NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
479241 |
2kx0   |
16895 | cing | 4-filtered-FRED | STAR | entry | full | 1590 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kx0
# This FRED archive file contains, for PDB entry <2kx0>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_2kx0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kx0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11501.79
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 $ubiquitin_B A . 1 1
stop_
save_
save_ubiquitin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ubiquitin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSLVPRGSMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSEYNIQKESTLHLVLRLRGYADLREDPDRQDHHPGSGAQ
_Entity.Number_of_monomers 103
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 GLY . 1 1
2 SER . 1 1
3 LEU . 1 1
4 VAL . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 SER . 1 1
9 MET . 1 1
10 GLN . 1 1
11 ILE . 1 1
12 PHE . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 THR . 1 1
16 LEU . 1 1
17 THR . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 THR . 1 1
21 ILE . 1 1
22 THR . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 PRO . 1 1
28 SER . 1 1
29 ASP . 1 1
30 THR . 1 1
31 ILE . 1 1
32 GLU . 1 1
33 ASN . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 GLN . 1 1
40 ASP . 1 1
41 LYS . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 ILE . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 ASP . 1 1
48 GLN . 1 1
49 GLN . 1 1
50 ARG . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 PHE . 1 1
54 ALA . 1 1
55 GLY . 1 1
56 LYS . 1 1
57 GLN . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 ARG . 1 1
63 THR . 1 1
64 LEU . 1 1
65 SER . 1 1
66 GLU . 1 1
67 TYR . 1 1
68 ASN . 1 1
69 ILE . 1 1
70 GLN . 1 1
71 LYS . 1 1
72 GLU . 1 1
73 SER . 1 1
74 THR . 1 1
75 LEU . 1 1
76 HIS . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 LEU . 1 1
80 ARG . 1 1
81 LEU . 1 1
82 ARG . 1 1
83 GLY . 1 1
84 TYR . 1 1
85 ALA . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 ASP . 1 1
91 PRO . 1 1
92 ASP . 1 1
93 ARG . 1 1
94 GLN . 1 1
95 ASP . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 PRO . 1 1
99 GLY . 1 1
100 SER . 1 1
101 GLY . 1 1
102 ALA . 1 1
103 GLN . 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
GLY 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
VAL 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
MET 9 9 1 1
GLN 10 10 1 1
ILE 11 11 1 1
PHE 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
ILE 21 21 1 1
THR 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
PRO 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
ILE 31 31 1 1
GLU 32 32 1 1
ASN 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
GLN 39 39 1 1
ASP 40 40 1 1
LYS 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
ASP 47 47 1 1
GLN 48 48 1 1
GLN 49 49 1 1
ARG 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
PHE 53 53 1 1
ALA 54 54 1 1
GLY 55 55 1 1
LYS 56 56 1 1
GLN 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
ARG 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
GLU 66 66 1 1
TYR 67 67 1 1
ASN 68 68 1 1
ILE 69 69 1 1
GLN 70 70 1 1
LYS 71 71 1 1
GLU 72 72 1 1
SER 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
HIS 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
LEU 79 79 1 1
ARG 80 80 1 1
LEU 81 81 1 1
ARG 82 82 1 1
GLY 83 83 1 1
TYR 84 84 1 1
ALA 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
ASP 90 90 1 1
PRO 91 91 1 1
ASP 92 92 1 1
ARG 93 93 1 1
GLN 94 94 1 1
ASP 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
PRO 98 98 1 1
GLY 99 99 1 1
SER 100 100 1 1
GLY 101 101 1 1
ALA 102 102 1 1
GLN 103 103 1 1
stop_
save_
save_DYANA/DIANA_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
39 1 . . . 1 1
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
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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509 1 . . . 1 1
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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
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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534 1 . . . 1 1
535 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
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1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 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 2 SER QB . 2 SER QB 1 1
1 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
2 1 1 1 1 3 LEU H . 3 LEU H 1 1
2 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
3 1 1 1 1 3 LEU H . 3 LEU H 1 1
3 1 2 1 1 4 VAL H . 4 VAL H 1 1
4 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
4 1 2 1 1 4 VAL H . 4 VAL H 1 1
5 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
5 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
6 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
6 1 2 1 1 4 VAL H . 4 VAL H 1 1
7 1 1 1 1 4 VAL H . 4 VAL H 1 1
7 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
8 1 1 1 1 4 VAL H . 4 VAL H 1 1
8 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
9 1 1 1 1 6 ARG H . 6 ARG H 1 1
9 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
10 1 1 1 1 6 ARG H . 6 ARG H 1 1
10 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
11 1 1 1 1 7 GLY H . 7 GLY H 1 1
11 1 2 1 1 8 SER H . 8 SER H 1 1
12 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
12 1 2 1 1 8 SER H . 8 SER H 1 1
13 1 1 1 1 8 SER H . 8 SER H 1 1
13 1 2 1 1 9 MET H . 9 MET H 1 1
14 1 1 1 1 8 SER H . 8 SER H 1 1
14 1 2 1 1 9 MET QB . 9 MET QB 1 1
15 1 1 1 1 8 SER H . 8 SER H 1 1
15 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
16 1 1 1 1 8 SER H . 8 SER H 1 1
16 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
17 1 1 1 1 8 SER HA . 8 SER HA 1 1
17 1 2 1 1 9 MET H . 9 MET H 1 1
18 1 1 1 1 8 SER HA . 8 SER HA 1 1
18 1 2 1 1 9 MET HA . 9 MET HA 1 1
19 1 1 1 1 8 SER HA . 8 SER HA 1 1
19 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
20 1 1 1 1 8 SER HA . 8 SER HA 1 1
20 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
21 1 1 1 1 8 SER QB . 8 SER QB 1 1
21 1 2 1 1 9 MET H . 9 MET H 1 1
22 1 1 1 1 8 SER QB . 8 SER QB 1 1
22 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
23 1 1 1 1 8 SER QB . 8 SER QB 1 1
23 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
24 1 1 1 1 8 SER QB . 8 SER QB 1 1
24 1 2 1 1 25 VAL H . 25 VAL H 1 1
25 1 1 1 1 8 SER QB . 8 SER QB 1 1
25 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
26 1 1 1 1 9 MET H . 9 MET H 1 1
26 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
27 1 1 1 1 9 MET H . 9 MET H 1 1
27 1 2 1 1 9 MET QB . 9 MET QB 1 1
28 1 1 1 1 9 MET H . 9 MET H 1 1
28 1 2 1 1 9 MET HB3 . 9 MET HB3 1 1
29 1 1 1 1 9 MET H . 9 MET H 1 1
29 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
30 1 1 1 1 9 MET H . 9 MET H 1 1
30 1 2 1 1 10 GLN H . 10 GLN H 1 1
31 1 1 1 1 9 MET H . 9 MET H 1 1
31 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
32 1 1 1 1 9 MET H . 9 MET H 1 1
32 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
33 1 1 1 1 9 MET H . 9 MET H 1 1
33 1 2 1 1 25 VAL H . 25 VAL H 1 1
34 1 1 1 1 9 MET H . 9 MET H 1 1
34 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
35 1 1 1 1 9 MET HA . 9 MET HA 1 1
35 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
36 1 1 1 1 9 MET HA . 9 MET HA 1 1
36 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
37 1 1 1 1 9 MET HA . 9 MET HA 1 1
37 1 2 1 1 10 GLN H . 10 GLN H 1 1
38 1 1 1 1 9 MET HA . 9 MET HA 1 1
38 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
39 1 1 1 1 9 MET HA . 9 MET HA 1 1
39 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
40 1 1 1 1 9 MET QB . 9 MET QB 1 1
40 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
41 1 1 1 1 9 MET QB . 9 MET QB 1 1
41 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
42 1 1 1 1 9 MET QB . 9 MET QB 1 1
42 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
43 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
43 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
44 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
44 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
45 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
45 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
46 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
46 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
47 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1
47 1 2 1 1 10 GLN H . 10 GLN H 1 1
48 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1
48 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
49 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1
49 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
50 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1
50 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
51 1 1 1 1 10 GLN H . 10 GLN H 1 1
51 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
52 1 1 1 1 10 GLN H . 10 GLN H 1 1
52 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
53 1 1 1 1 10 GLN H . 10 GLN H 1 1
53 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
54 1 1 1 1 10 GLN H . 10 GLN H 1 1
54 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
55 1 1 1 1 10 GLN H . 10 GLN H 1 1
55 1 2 1 1 25 VAL H . 25 VAL H 1 1
56 1 1 1 1 10 GLN H . 10 GLN H 1 1
56 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
57 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
57 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
58 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
58 1 2 1 1 11 ILE H . 11 ILE H 1 1
59 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
59 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
60 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
60 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
61 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
61 1 2 1 1 22 THR MG . 22 THR QG2 1 1
62 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
62 1 2 1 1 23 LEU H . 23 LEU H 1 1
63 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
63 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
64 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
64 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
65 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
65 1 2 1 1 25 VAL H . 25 VAL H 1 1
66 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
66 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
67 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
67 1 2 1 1 11 ILE H . 11 ILE H 1 1
68 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
68 1 2 1 1 22 THR MG . 22 THR QG2 1 1
69 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
69 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
70 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
70 1 2 1 1 11 ILE H . 11 ILE H 1 1
71 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
71 1 2 1 1 22 THR MG . 22 THR QG2 1 1
72 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
72 1 2 1 1 11 ILE H . 11 ILE H 1 1
73 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
73 1 2 1 1 22 THR MG . 22 THR QG2 1 1
74 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
74 1 2 1 1 11 ILE H . 11 ILE H 1 1
75 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
75 1 2 1 1 22 THR MG . 22 THR QG2 1 1
76 1 1 1 1 10 GLN HG2 . 10 GLN HG2 1 1
76 1 2 1 1 11 ILE H . 11 ILE H 1 1
77 1 1 1 1 10 GLN HG2 . 10 GLN HG2 1 1
77 1 2 1 1 22 THR MG . 22 THR QG2 1 1
78 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
78 1 2 1 1 11 ILE H . 11 ILE H 1 1
79 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
79 1 2 1 1 22 THR MG . 22 THR QG2 1 1
80 1 1 1 1 11 ILE H . 11 ILE H 1 1
80 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
81 1 1 1 1 11 ILE H . 11 ILE H 1 1
81 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
82 1 1 1 1 11 ILE H . 11 ILE H 1 1
82 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
83 1 1 1 1 11 ILE H . 11 ILE H 1 1
83 1 2 1 1 22 THR HA . 22 THR HA 1 1
84 1 1 1 1 11 ILE H . 11 ILE H 1 1
84 1 2 1 1 22 THR MG . 22 THR QG2 1 1
85 1 1 1 1 11 ILE H . 11 ILE H 1 1
85 1 2 1 1 23 LEU H . 23 LEU H 1 1
86 1 1 1 1 11 ILE H . 11 ILE H 1 1
86 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
87 1 1 1 1 11 ILE H . 11 ILE H 1 1
87 1 2 1 1 24 GLU H . 24 GLU H 1 1
88 1 1 1 1 11 ILE H . 11 ILE H 1 1
88 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
89 1 1 1 1 11 ILE H . 11 ILE H 1 1
89 1 2 1 1 25 VAL H . 25 VAL H 1 1
90 1 1 1 1 11 ILE H . 11 ILE H 1 1
90 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
91 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
91 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
92 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
92 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
93 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
93 1 2 1 1 12 PHE H . 12 PHE H 1 1
94 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
94 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
95 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
95 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
96 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
96 1 2 1 1 71 LYS H . 71 LYS H 1 1
97 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
97 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
98 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
98 1 2 1 1 72 GLU H . 72 GLU H 1 1
99 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
99 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
100 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
100 1 2 1 1 73 SER H . 73 SER H 1 1
101 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
101 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
102 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
102 1 2 1 1 12 PHE H . 12 PHE H 1 1
103 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
103 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
104 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
104 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
105 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
105 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
106 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
106 1 2 1 1 12 PHE H . 12 PHE H 1 1
107 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
107 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
108 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
108 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
109 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
109 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
110 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
110 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
111 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
111 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
112 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
112 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
113 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
113 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
114 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
114 1 2 1 1 73 SER QB . 73 SER QB 1 1
115 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
115 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
116 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
116 1 2 1 1 12 PHE H . 12 PHE H 1 1
117 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
117 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
118 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
118 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
119 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
119 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
120 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
120 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
121 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
121 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
122 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
122 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
123 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
123 1 2 1 1 72 GLU H . 72 GLU H 1 1
124 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
124 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
125 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
125 1 2 1 1 73 SER H . 73 SER H 1 1
126 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
126 1 2 1 1 73 SER QB . 73 SER QB 1 1
127 1 1 1 1 12 PHE H . 12 PHE H 1 1
127 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
128 1 1 1 1 12 PHE H . 12 PHE H 1 1
128 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
129 1 1 1 1 12 PHE H . 12 PHE H 1 1
129 1 2 1 1 13 VAL H . 13 VAL H 1 1
130 1 1 1 1 12 PHE H . 12 PHE H 1 1
130 1 2 1 1 23 LEU H . 23 LEU H 1 1
131 1 1 1 1 12 PHE H . 12 PHE H 1 1
131 1 2 1 1 72 GLU H . 72 GLU H 1 1
132 1 1 1 1 12 PHE H . 12 PHE H 1 1
132 1 2 1 1 73 SER H . 73 SER H 1 1
133 1 1 1 1 12 PHE H . 12 PHE H 1 1
133 1 2 1 1 74 THR HA . 74 THR HA 1 1
134 1 1 1 1 12 PHE H . 12 PHE H 1 1
134 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
135 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
135 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
136 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
136 1 2 1 1 13 VAL H . 13 VAL H 1 1
137 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
137 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
138 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
138 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
139 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
139 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
140 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
140 1 2 1 1 20 THR MG . 20 THR QG2 1 1
141 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
141 1 2 1 1 21 ILE H . 21 ILE H 1 1
142 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
142 1 2 1 1 22 THR HA . 22 THR HA 1 1
143 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
143 1 2 1 1 22 THR MG . 22 THR QG2 1 1
144 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
144 1 2 1 1 23 LEU H . 23 LEU H 1 1
145 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
145 1 2 1 1 74 THR HA . 74 THR HA 1 1
146 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
146 1 2 1 1 13 VAL H . 13 VAL H 1 1
147 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
147 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
148 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
148 1 2 1 1 20 THR MG . 20 THR QG2 1 1
149 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
149 1 2 1 1 74 THR HA . 74 THR HA 1 1
150 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
150 1 2 1 1 74 THR MG . 74 THR QG2 1 1
151 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
151 1 2 1 1 75 LEU H . 75 LEU H 1 1
152 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
152 1 2 1 1 13 VAL H . 13 VAL H 1 1
153 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
153 1 2 1 1 20 THR HA . 20 THR HA 1 1
154 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
154 1 2 1 1 20 THR HB . 20 THR HB 1 1
155 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
155 1 2 1 1 20 THR MG . 20 THR QG2 1 1
156 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
156 1 2 1 1 21 ILE H . 21 ILE H 1 1
157 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
157 1 2 1 1 74 THR HA . 74 THR HA 1 1
158 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
158 1 2 1 1 74 THR MG . 74 THR QG2 1 1
159 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
159 1 2 1 1 75 LEU H . 75 LEU H 1 1
160 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
160 1 2 1 1 13 VAL H . 13 VAL H 1 1
161 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
161 1 2 1 1 20 THR MG . 20 THR QG2 1 1
162 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
162 1 2 1 1 22 THR HA . 22 THR HA 1 1
163 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
163 1 2 1 1 22 THR MG . 22 THR QG2 1 1
164 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
164 1 2 1 1 72 GLU H . 72 GLU H 1 1
165 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
165 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
166 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
166 1 2 1 1 74 THR HA . 74 THR HA 1 1
167 1 1 1 1 13 VAL H . 13 VAL H 1 1
167 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
168 1 1 1 1 13 VAL H . 13 VAL H 1 1
168 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
169 1 1 1 1 13 VAL H . 13 VAL H 1 1
169 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
170 1 1 1 1 13 VAL H . 13 VAL H 1 1
170 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
171 1 1 1 1 13 VAL H . 13 VAL H 1 1
171 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
172 1 1 1 1 13 VAL H . 13 VAL H 1 1
172 1 2 1 1 20 THR MG . 20 THR QG2 1 1
173 1 1 1 1 13 VAL H . 13 VAL H 1 1
173 1 2 1 1 21 ILE H . 21 ILE H 1 1
174 1 1 1 1 13 VAL H . 13 VAL H 1 1
174 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
175 1 1 1 1 13 VAL H . 13 VAL H 1 1
175 1 2 1 1 22 THR HA . 22 THR HA 1 1
176 1 1 1 1 13 VAL H . 13 VAL H 1 1
176 1 2 1 1 22 THR MG . 22 THR QG2 1 1
177 1 1 1 1 13 VAL H . 13 VAL H 1 1
177 1 2 1 1 23 LEU H . 23 LEU H 1 1
178 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
178 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
179 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
179 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
180 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
180 1 2 1 1 14 LYS H . 14 LYS H 1 1
181 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
181 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
182 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
182 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
183 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
183 1 2 1 1 74 THR MG . 74 THR QG2 1 1
184 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
184 1 2 1 1 75 LEU H . 75 LEU H 1 1
185 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
185 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
186 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
186 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
187 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
187 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
188 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
188 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
189 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
189 1 2 1 1 14 LYS H . 14 LYS H 1 1
190 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
190 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
191 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
191 1 2 1 1 20 THR MG . 20 THR QG2 1 1
192 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
192 1 2 1 1 74 THR HA . 74 THR HA 1 1
193 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
193 1 2 1 1 75 LEU H . 75 LEU H 1 1
194 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
194 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
195 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
195 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
196 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
196 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
197 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
197 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
198 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
198 1 2 1 1 77 LEU H . 77 LEU H 1 1
199 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
199 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
200 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
200 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
201 1 1 1 1 14 LYS H . 14 LYS H 1 1
201 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
202 1 1 1 1 14 LYS H . 14 LYS H 1 1
202 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
203 1 1 1 1 14 LYS H . 14 LYS H 1 1
203 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
204 1 1 1 1 14 LYS H . 14 LYS H 1 1
204 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
205 1 1 1 1 14 LYS H . 14 LYS H 1 1
205 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
206 1 1 1 1 14 LYS H . 14 LYS H 1 1
206 1 2 1 1 15 THR H . 15 THR H 1 1
207 1 1 1 1 14 LYS H . 14 LYS H 1 1
207 1 2 1 1 74 THR MG . 74 THR QG2 1 1
208 1 1 1 1 14 LYS H . 14 LYS H 1 1
208 1 2 1 1 76 HIS H . 76 HIS H 1 1
209 1 1 1 1 14 LYS H . 14 LYS H 1 1
209 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
210 1 1 1 1 14 LYS H . 14 LYS H 1 1
210 1 2 1 1 77 LEU H . 77 LEU H 1 1
211 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
211 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
212 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
212 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
213 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
213 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
214 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
214 1 2 1 1 15 THR H . 15 THR H 1 1
215 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
215 1 2 1 1 15 THR MG . 15 THR QG2 1 1
216 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
216 1 2 1 1 19 LYS H . 19 LYS H 1 1
217 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
217 1 2 1 1 20 THR HA . 20 THR HA 1 1
218 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
218 1 2 1 1 20 THR HB . 20 THR HB 1 1
219 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
219 1 2 1 1 20 THR MG . 20 THR QG2 1 1
220 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
220 1 2 1 1 21 ILE H . 21 ILE H 1 1
221 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
221 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
222 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
222 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
223 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
223 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
224 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
224 1 2 1 1 15 THR H . 15 THR H 1 1
225 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
225 1 2 1 1 20 THR MG . 20 THR QG2 1 1
226 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
226 1 2 1 1 74 THR MG . 74 THR QG2 1 1
227 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
227 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
228 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
228 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
229 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
229 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
230 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
230 1 2 1 1 15 THR H . 15 THR H 1 1
231 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
231 1 2 1 1 74 THR MG . 74 THR QG2 1 1
232 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
232 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
233 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
233 1 2 1 1 20 THR HA . 20 THR HA 1 1
234 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
234 1 2 1 1 20 THR MG . 20 THR QG2 1 1
235 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
235 1 2 1 1 74 THR HA . 74 THR HA 1 1
236 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
236 1 2 1 1 74 THR MG . 74 THR QG2 1 1
237 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
237 1 2 1 1 20 THR HA . 20 THR HA 1 1
238 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
238 1 2 1 1 20 THR HB . 20 THR HB 1 1
239 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
239 1 2 1 1 20 THR MG . 20 THR QG2 1 1
240 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
240 1 2 1 1 74 THR HA . 74 THR HA 1 1
241 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
241 1 2 1 1 74 THR HB . 74 THR HB 1 1
242 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
242 1 2 1 1 74 THR MG . 74 THR QG2 1 1
243 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
243 1 2 1 1 75 LEU H . 75 LEU H 1 1
244 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
244 1 2 1 1 20 THR MG . 20 THR QG2 1 1
245 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
245 1 2 1 1 74 THR MG . 74 THR QG2 1 1
246 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
246 1 2 1 1 20 THR HA . 20 THR HA 1 1
247 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
247 1 2 1 1 20 THR MG . 20 THR QG2 1 1
248 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
248 1 2 1 1 74 THR MG . 74 THR QG2 1 1
249 1 1 1 1 15 THR H . 15 THR H 1 1
249 1 2 1 1 15 THR HB . 15 THR HB 1 1
250 1 1 1 1 15 THR H . 15 THR H 1 1
250 1 2 1 1 15 THR MG . 15 THR QG2 1 1
251 1 1 1 1 15 THR H . 15 THR H 1 1
251 1 2 1 1 19 LYS H . 19 LYS H 1 1
252 1 1 1 1 15 THR H . 15 THR H 1 1
252 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
253 1 1 1 1 15 THR HA . 15 THR HA 1 1
253 1 2 1 1 15 THR MG . 15 THR QG2 1 1
254 1 1 1 1 15 THR HA . 15 THR HA 1 1
254 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
255 1 1 1 1 15 THR HA . 15 THR HA 1 1
255 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
256 1 1 1 1 15 THR HA . 15 THR HA 1 1
256 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
257 1 1 1 1 15 THR HA . 15 THR HA 1 1
257 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
258 1 1 1 1 15 THR HA . 15 THR HA 1 1
258 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
259 1 1 1 1 15 THR HA . 15 THR HA 1 1
259 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
260 1 1 1 1 15 THR HA . 15 THR HA 1 1
260 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
261 1 1 1 1 15 THR HA . 15 THR HA 1 1
261 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
262 1 1 1 1 15 THR HA . 15 THR HA 1 1
262 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
263 1 1 1 1 15 THR HA . 15 THR HA 1 1
263 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
264 1 1 1 1 15 THR HB . 15 THR HB 1 1
264 1 2 1 1 16 LEU H . 16 LEU H 1 1
265 1 1 1 1 15 THR HB . 15 THR HB 1 1
265 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
266 1 1 1 1 15 THR HB . 15 THR HB 1 1
266 1 2 1 1 17 THR HB . 17 THR HB 1 1
267 1 1 1 1 15 THR HB . 15 THR HB 1 1
267 1 2 1 1 19 LYS H . 19 LYS H 1 1
268 1 1 1 1 15 THR HB . 15 THR HB 1 1
268 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
269 1 1 1 1 15 THR HB . 15 THR HB 1 1
269 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
270 1 1 1 1 15 THR HB . 15 THR HB 1 1
270 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
271 1 1 1 1 15 THR MG . 15 THR QG2 1 1
271 1 2 1 1 16 LEU H . 16 LEU H 1 1
272 1 1 1 1 15 THR MG . 15 THR QG2 1 1
272 1 2 1 1 19 LYS H . 19 LYS H 1 1
273 1 1 1 1 15 THR MG . 15 THR QG2 1 1
273 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
274 1 1 1 1 15 THR MG . 15 THR QG2 1 1
274 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
275 1 1 1 1 15 THR MG . 15 THR QG2 1 1
275 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
276 1 1 1 1 15 THR MG . 15 THR QG2 1 1
276 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
277 1 1 1 1 15 THR MG . 15 THR QG2 1 1
277 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
278 1 1 1 1 15 THR MG . 15 THR QG2 1 1
278 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
279 1 1 1 1 15 THR MG . 15 THR QG2 1 1
279 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
280 1 1 1 1 15 THR MG . 15 THR QG2 1 1
280 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
281 1 1 1 1 15 THR MG . 15 THR QG2 1 1
281 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
282 1 1 1 1 15 THR MG . 15 THR QG2 1 1
282 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
283 1 1 1 1 16 LEU H . 16 LEU H 1 1
283 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
284 1 1 1 1 16 LEU H . 16 LEU H 1 1
284 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
285 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
285 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
286 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
286 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
287 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
287 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
288 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
288 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
289 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
289 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
290 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
290 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
291 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
291 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
292 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
292 1 2 1 1 17 THR MG . 17 THR QG2 1 1
293 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
293 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
294 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
294 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
295 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
295 1 2 1 1 17 THR MG . 17 THR QG2 1 1
296 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
296 1 2 1 1 17 THR HB . 17 THR HB 1 1
297 1 1 1 1 17 THR H . 17 THR H 1 1
297 1 2 1 1 19 LYS H . 19 LYS H 1 1
298 1 1 1 1 17 THR HA . 17 THR HA 1 1
298 1 2 1 1 17 THR MG . 17 THR QG2 1 1
299 1 1 1 1 17 THR HB . 17 THR HB 1 1
299 1 2 1 1 18 GLY H . 18 GLY H 1 1
300 1 1 1 1 17 THR HB . 17 THR HB 1 1
300 1 2 1 1 19 LYS H . 19 LYS H 1 1
301 1 1 1 1 17 THR MG . 17 THR QG2 1 1
301 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
302 1 1 1 1 17 THR MG . 17 THR QG2 1 1
302 1 2 1 1 19 LYS H . 19 LYS H 1 1
303 1 1 1 1 17 THR MG . 17 THR QG2 1 1
303 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
304 1 1 1 1 17 THR MG . 17 THR QG2 1 1
304 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
305 1 1 1 1 17 THR MG . 17 THR QG2 1 1
305 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
306 1 1 1 1 17 THR MG . 17 THR QG2 1 1
306 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
307 1 1 1 1 18 GLY H . 18 GLY H 1 1
307 1 2 1 1 19 LYS H . 19 LYS H 1 1
308 1 1 1 1 19 LYS H . 19 LYS H 1 1
308 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
309 1 1 1 1 19 LYS H . 19 LYS H 1 1
309 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
310 1 1 1 1 19 LYS H . 19 LYS H 1 1
310 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
311 1 1 1 1 19 LYS H . 19 LYS H 1 1
311 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
312 1 1 1 1 19 LYS H . 19 LYS H 1 1
312 1 2 1 1 20 THR HA . 20 THR HA 1 1
313 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
313 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
314 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
314 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
315 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
315 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
316 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
316 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
317 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
317 1 2 1 1 20 THR H . 20 THR H 1 1
318 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
318 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
319 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
319 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
320 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
320 1 2 1 1 20 THR H . 20 THR H 1 1
321 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
321 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
322 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
322 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
323 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
323 1 2 1 1 20 THR H . 20 THR H 1 1
324 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
324 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
325 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
325 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
326 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
326 1 2 1 1 20 THR HA . 20 THR HA 1 1
327 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
327 1 2 1 1 21 ILE H . 21 ILE H 1 1
328 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
328 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
329 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
329 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
330 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
330 1 2 1 1 20 THR H . 20 THR H 1 1
331 1 1 1 1 20 THR H . 20 THR H 1 1
331 1 2 1 1 20 THR HB . 20 THR HB 1 1
332 1 1 1 1 20 THR H . 20 THR H 1 1
332 1 2 1 1 21 ILE H . 21 ILE H 1 1
333 1 1 1 1 20 THR HA . 20 THR HA 1 1
333 1 2 1 1 20 THR MG . 20 THR QG2 1 1
334 1 1 1 1 20 THR HA . 20 THR HA 1 1
334 1 2 1 1 21 ILE H . 21 ILE H 1 1
335 1 1 1 1 20 THR HA . 20 THR HA 1 1
335 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
336 1 1 1 1 20 THR HB . 20 THR HB 1 1
336 1 2 1 1 21 ILE H . 21 ILE H 1 1
337 1 1 1 1 20 THR HB . 20 THR HB 1 1
337 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
338 1 1 1 1 20 THR MG . 20 THR QG2 1 1
338 1 2 1 1 21 ILE H . 21 ILE H 1 1
339 1 1 1 1 21 ILE H . 21 ILE H 1 1
339 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
340 1 1 1 1 21 ILE H . 21 ILE H 1 1
340 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
341 1 1 1 1 21 ILE H . 21 ILE H 1 1
341 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
342 1 1 1 1 21 ILE H . 21 ILE H 1 1
342 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
343 1 1 1 1 21 ILE H . 21 ILE H 1 1
343 1 2 1 1 22 THR H . 22 THR H 1 1
344 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
344 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
345 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
345 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
346 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
346 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
347 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
347 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
348 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
348 1 2 1 1 22 THR H . 22 THR H 1 1
349 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
349 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
350 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
350 1 2 1 1 22 THR H . 22 THR H 1 1
351 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
351 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
352 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
352 1 2 1 1 22 THR H . 22 THR H 1 1
353 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
353 1 2 1 1 22 THR HA . 22 THR HA 1 1
354 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
354 1 2 1 1 22 THR MG . 22 THR QG2 1 1
355 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
355 1 2 1 1 23 LEU H . 23 LEU H 1 1
356 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
356 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
357 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
357 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
358 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
358 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
359 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
359 1 2 1 1 41 LYS H . 41 LYS H 1 1
360 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
360 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
361 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
361 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
362 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
362 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
363 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
363 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
364 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
364 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
365 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
365 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
366 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
366 1 2 1 1 22 THR H . 22 THR H 1 1
367 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
367 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
368 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
368 1 2 1 1 22 THR H . 22 THR H 1 1
369 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
369 1 2 1 1 22 THR H . 22 THR H 1 1
370 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
370 1 2 1 1 23 LEU H . 23 LEU H 1 1
371 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
371 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
372 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
372 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
373 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
373 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
374 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
374 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
375 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
375 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
376 1 1 1 1 22 THR H . 22 THR H 1 1
376 1 2 1 1 22 THR HB . 22 THR HB 1 1
377 1 1 1 1 22 THR H . 22 THR H 1 1
377 1 2 1 1 22 THR MG . 22 THR QG2 1 1
378 1 1 1 1 22 THR HA . 22 THR HA 1 1
378 1 2 1 1 22 THR MG . 22 THR QG2 1 1
379 1 1 1 1 22 THR HA . 22 THR HA 1 1
379 1 2 1 1 23 LEU H . 23 LEU H 1 1
380 1 1 1 1 22 THR HA . 22 THR HA 1 1
380 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
381 1 1 1 1 22 THR HA . 22 THR HA 1 1
381 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
382 1 1 1 1 22 THR HB . 22 THR HB 1 1
382 1 2 1 1 23 LEU H . 23 LEU H 1 1
383 1 1 1 1 22 THR MG . 22 THR QG2 1 1
383 1 2 1 1 23 LEU H . 23 LEU H 1 1
384 1 1 1 1 22 THR MG . 22 THR QG2 1 1
384 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
385 1 1 1 1 23 LEU H . 23 LEU H 1 1
385 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
386 1 1 1 1 23 LEU H . 23 LEU H 1 1
386 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
387 1 1 1 1 23 LEU H . 23 LEU H 1 1
387 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
388 1 1 1 1 23 LEU H . 23 LEU H 1 1
388 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
389 1 1 1 1 23 LEU H . 23 LEU H 1 1
389 1 2 1 1 24 GLU H . 24 GLU H 1 1
390 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
390 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
391 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
391 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
392 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
392 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
393 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
393 1 2 1 1 24 GLU H . 24 GLU H 1 1
394 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
394 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
395 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
395 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
396 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
396 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
397 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
397 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
398 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
398 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
399 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
399 1 2 1 1 24 GLU H . 24 GLU H 1 1
400 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
400 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
401 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
401 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
402 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
402 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
403 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
403 1 2 1 1 38 ILE H . 38 ILE H 1 1
404 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
404 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
405 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
405 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
406 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
406 1 2 1 1 41 LYS H . 41 LYS H 1 1
407 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
407 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
408 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
408 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
409 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
409 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
410 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
410 1 2 1 1 24 GLU H . 24 GLU H 1 1
411 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
411 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
412 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
412 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
413 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
413 1 2 1 1 37 LYS H . 37 LYS H 1 1
414 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
414 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
415 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
415 1 2 1 1 38 ILE H . 38 ILE H 1 1
416 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
416 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
417 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
417 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
418 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
418 1 2 1 1 24 GLU H . 24 GLU H 1 1
419 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
419 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
420 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
420 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
421 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
421 1 2 1 1 37 LYS H . 37 LYS H 1 1
422 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
422 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
423 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
423 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
424 1 1 1 1 24 GLU H . 24 GLU H 1 1
424 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
425 1 1 1 1 24 GLU H . 24 GLU H 1 1
425 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
426 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
426 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
427 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
427 1 2 1 1 25 VAL H . 25 VAL H 1 1
428 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
428 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
429 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
429 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
430 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
430 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
431 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
431 1 2 1 1 25 VAL H . 25 VAL H 1 1
432 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
432 1 2 1 1 25 VAL H . 25 VAL H 1 1
433 1 1 1 1 25 VAL H . 25 VAL H 1 1
433 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
434 1 1 1 1 25 VAL H . 25 VAL H 1 1
434 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
435 1 1 1 1 25 VAL H . 25 VAL H 1 1
435 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
436 1 1 1 1 25 VAL H . 25 VAL H 1 1
436 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
437 1 1 1 1 25 VAL H . 25 VAL H 1 1
437 1 2 1 1 26 GLU H . 26 GLU H 1 1
438 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
438 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
439 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
439 1 2 1 1 26 GLU H . 26 GLU H 1 1
440 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
440 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
441 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
441 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
442 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
442 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
443 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
443 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
444 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
444 1 2 1 1 26 GLU H . 26 GLU H 1 1
445 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
445 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
446 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
446 1 2 1 1 28 SER H . 28 SER H 1 1
447 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
447 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
448 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
448 1 2 1 1 34 VAL H . 34 VAL H 1 1
449 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
449 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
450 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
450 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
451 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
451 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
452 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
452 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
453 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
453 1 2 1 1 26 GLU H . 26 GLU H 1 1
454 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
454 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
455 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
455 1 2 1 1 26 GLU H . 26 GLU H 1 1
456 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
456 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
457 1 1 1 1 26 GLU H . 26 GLU H 1 1
457 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
458 1 1 1 1 26 GLU H . 26 GLU H 1 1
458 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
459 1 1 1 1 26 GLU H . 26 GLU H 1 1
459 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
460 1 1 1 1 26 GLU H . 26 GLU H 1 1
460 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
461 1 1 1 1 26 GLU H . 26 GLU H 1 1
461 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
462 1 1 1 1 26 GLU H . 26 GLU H 1 1
462 1 2 1 1 29 ASP H . 29 ASP H 1 1
463 1 1 1 1 26 GLU H . 26 GLU H 1 1
463 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
464 1 1 1 1 26 GLU H . 26 GLU H 1 1
464 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
465 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
465 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
466 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
466 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
467 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
467 1 2 1 1 28 SER H . 28 SER H 1 1
468 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
468 1 2 1 1 29 ASP H . 29 ASP H 1 1
469 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
469 1 2 1 1 28 SER H . 28 SER H 1 1
470 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
470 1 2 1 1 29 ASP H . 29 ASP H 1 1
471 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
471 1 2 1 1 28 SER H . 28 SER H 1 1
472 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
472 1 2 1 1 29 ASP H . 29 ASP H 1 1
473 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
473 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
474 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
474 1 2 1 1 29 ASP H . 29 ASP H 1 1
475 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
475 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
476 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
476 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
477 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
477 1 2 1 1 28 SER H . 28 SER H 1 1
478 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
478 1 2 1 1 28 SER HA . 28 SER HA 1 1
479 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
479 1 2 1 1 65 SER HA . 65 SER HA 1 1
480 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
480 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
481 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
481 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
482 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
482 1 2 1 1 28 SER H . 28 SER H 1 1
483 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
483 1 2 1 1 65 SER H . 65 SER H 1 1
484 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
484 1 2 1 1 65 SER HA . 65 SER HA 1 1
485 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
485 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
486 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
486 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
487 1 1 1 1 27 PRO QD . 27 PRO QD 1 1
487 1 2 1 1 29 ASP H . 29 ASP H 1 1
488 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
488 1 2 1 1 28 SER HA . 28 SER HA 1 1
489 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
489 1 2 1 1 28 SER QB . 28 SER QB 1 1
490 1 1 1 1 28 SER H . 28 SER H 1 1
490 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
491 1 1 1 1 28 SER H . 28 SER H 1 1
491 1 2 1 1 28 SER QB . 28 SER QB 1 1
492 1 1 1 1 28 SER H . 28 SER H 1 1
492 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
493 1 1 1 1 28 SER H . 28 SER H 1 1
493 1 2 1 1 29 ASP H . 29 ASP H 1 1
494 1 1 1 1 28 SER H . 28 SER H 1 1
494 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
495 1 1 1 1 28 SER H . 28 SER H 1 1
495 1 2 1 1 63 THR MG . 63 THR QG2 1 1
496 1 1 1 1 28 SER HA . 28 SER HA 1 1
496 1 2 1 1 63 THR HA . 63 THR HA 1 1
497 1 1 1 1 28 SER HA . 28 SER HA 1 1
497 1 2 1 1 63 THR HB . 63 THR HB 1 1
498 1 1 1 1 28 SER HA . 28 SER HA 1 1
498 1 2 1 1 63 THR MG . 63 THR QG2 1 1
499 1 1 1 1 28 SER HA . 28 SER HA 1 1
499 1 2 1 1 64 LEU H . 64 LEU H 1 1
500 1 1 1 1 28 SER QB . 28 SER QB 1 1
500 1 2 1 1 63 THR HB . 63 THR HB 1 1
501 1 1 1 1 28 SER QB . 28 SER QB 1 1
501 1 2 1 1 63 THR MG . 63 THR QG2 1 1
502 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
502 1 2 1 1 29 ASP H . 29 ASP H 1 1
503 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
503 1 2 1 1 63 THR HB . 63 THR HB 1 1
504 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
504 1 2 1 1 63 THR MG . 63 THR QG2 1 1
505 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
505 1 2 1 1 29 ASP H . 29 ASP H 1 1
506 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
506 1 2 1 1 63 THR HB . 63 THR HB 1 1
507 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
507 1 2 1 1 63 THR MG . 63 THR QG2 1 1
508 1 1 1 1 29 ASP H . 29 ASP H 1 1
508 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
509 1 1 1 1 29 ASP H . 29 ASP H 1 1
509 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
510 1 1 1 1 29 ASP H . 29 ASP H 1 1
510 1 2 1 1 30 THR H . 30 THR H 1 1
511 1 1 1 1 29 ASP H . 29 ASP H 1 1
511 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
512 1 1 1 1 29 ASP H . 29 ASP H 1 1
512 1 2 1 1 65 SER H . 65 SER H 1 1
513 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
513 1 2 1 1 30 THR H . 30 THR H 1 1
514 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
514 1 2 1 1 30 THR MG . 30 THR QG2 1 1
515 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
515 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
516 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
516 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
517 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
517 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
518 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
518 1 2 1 1 30 THR H . 30 THR H 1 1
519 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
519 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
520 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
520 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
521 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
521 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
522 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
522 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
523 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
523 1 2 1 1 30 THR H . 30 THR H 1 1
524 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
524 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
525 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
525 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
526 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
526 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
527 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
527 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
528 1 1 1 1 30 THR H . 30 THR H 1 1
528 1 2 1 1 30 THR MG . 30 THR QG2 1 1
529 1 1 1 1 30 THR H . 30 THR H 1 1
529 1 2 1 1 31 ILE H . 31 ILE H 1 1
530 1 1 1 1 30 THR H . 30 THR H 1 1
530 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
531 1 1 1 1 30 THR H . 30 THR H 1 1
531 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
532 1 1 1 1 30 THR HA . 30 THR HA 1 1
532 1 2 1 1 30 THR MG . 30 THR QG2 1 1
533 1 1 1 1 30 THR HA . 30 THR HA 1 1
533 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
534 1 1 1 1 30 THR HA . 30 THR HA 1 1
534 1 2 1 1 63 THR HA . 63 THR HA 1 1
535 1 1 1 1 30 THR HA . 30 THR HA 1 1
535 1 2 1 1 63 THR HB . 63 THR HB 1 1
536 1 1 1 1 30 THR HA . 30 THR HA 1 1
536 1 2 1 1 64 LEU H . 64 LEU H 1 1
537 1 1 1 1 30 THR HA . 30 THR HA 1 1
537 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
538 1 1 1 1 30 THR HB . 30 THR HB 1 1
538 1 2 1 1 31 ILE H . 31 ILE H 1 1
539 1 1 1 1 30 THR HB . 30 THR HB 1 1
539 1 2 1 1 32 GLU H . 32 GLU H 1 1
540 1 1 1 1 30 THR HB . 30 THR HB 1 1
540 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
541 1 1 1 1 30 THR HB . 30 THR HB 1 1
541 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
542 1 1 1 1 30 THR HB . 30 THR HB 1 1
542 1 2 1 1 33 ASN H . 33 ASN H 1 1
543 1 1 1 1 30 THR HB . 30 THR HB 1 1
543 1 2 1 1 63 THR HA . 63 THR HA 1 1
544 1 1 1 1 30 THR HB . 30 THR HB 1 1
544 1 2 1 1 63 THR HB . 63 THR HB 1 1
545 1 1 1 1 30 THR MG . 30 THR QG2 1 1
545 1 2 1 1 31 ILE H . 31 ILE H 1 1
546 1 1 1 1 30 THR MG . 30 THR QG2 1 1
546 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
547 1 1 1 1 30 THR MG . 30 THR QG2 1 1
547 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
548 1 1 1 1 30 THR MG . 30 THR QG2 1 1
548 1 2 1 1 33 ASN H . 33 ASN H 1 1
549 1 1 1 1 30 THR MG . 30 THR QG2 1 1
549 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
550 1 1 1 1 30 THR MG . 30 THR QG2 1 1
550 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
551 1 1 1 1 30 THR MG . 30 THR QG2 1 1
551 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
552 1 1 1 1 30 THR MG . 30 THR QG2 1 1
552 1 2 1 1 62 ARG H . 62 ARG H 1 1
553 1 1 1 1 30 THR MG . 30 THR QG2 1 1
553 1 2 1 1 63 THR HA . 63 THR HA 1 1
554 1 1 1 1 31 ILE H . 31 ILE H 1 1
554 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
555 1 1 1 1 31 ILE H . 31 ILE H 1 1
555 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
556 1 1 1 1 31 ILE H . 31 ILE H 1 1
556 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
557 1 1 1 1 31 ILE H . 31 ILE H 1 1
557 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
558 1 1 1 1 31 ILE H . 31 ILE H 1 1
558 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
559 1 1 1 1 31 ILE H . 31 ILE H 1 1
559 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
560 1 1 1 1 31 ILE H . 31 ILE H 1 1
560 1 2 1 1 32 GLU H . 32 GLU H 1 1
561 1 1 1 1 31 ILE H . 31 ILE H 1 1
561 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
562 1 1 1 1 31 ILE H . 31 ILE H 1 1
562 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
563 1 1 1 1 31 ILE H . 31 ILE H 1 1
563 1 2 1 1 63 THR HA . 63 THR HA 1 1
564 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
564 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
565 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
565 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
566 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
566 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
567 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
567 1 2 1 1 33 ASN H . 33 ASN H 1 1
568 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
568 1 2 1 1 34 VAL H . 34 VAL H 1 1
569 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
569 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
570 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
570 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
571 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
571 1 2 1 1 35 LYS H . 35 LYS H 1 1
572 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
572 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
573 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
573 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
574 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
574 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
575 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
575 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
576 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
576 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
577 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
577 1 2 1 1 32 GLU H . 32 GLU H 1 1
578 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
578 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
579 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
579 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
580 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
580 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
581 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
581 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
582 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
582 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
583 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
583 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
584 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
584 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
585 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
585 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
586 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
586 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
587 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
587 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
588 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
588 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
589 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
589 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
590 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
590 1 2 1 1 63 THR HA . 63 THR HA 1 1
591 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
591 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
592 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
592 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
593 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
593 1 2 1 1 67 TYR QB . 67 TYR QB 1 1
594 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
594 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
595 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
595 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
596 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
596 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
597 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
597 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
598 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
598 1 2 1 1 59 GLU H . 59 GLU H 1 1
599 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
599 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
600 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
600 1 2 1 1 59 GLU H . 59 GLU H 1 1
601 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
601 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
602 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
602 1 2 1 1 59 GLU H . 59 GLU H 1 1
603 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
603 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
604 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
604 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
605 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
605 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
606 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
606 1 2 1 1 35 LYS H . 35 LYS H 1 1
607 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
607 1 2 1 1 51 LEU H . 51 LEU H 1 1
608 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
608 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
609 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
609 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
610 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
610 1 2 1 1 58 LEU H . 58 LEU H 1 1
611 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
611 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
612 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
612 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
613 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
613 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
614 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
614 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
615 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
615 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
616 1 1 1 1 32 GLU H . 32 GLU H 1 1
616 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
617 1 1 1 1 32 GLU H . 32 GLU H 1 1
617 1 2 1 1 33 ASN H . 33 ASN H 1 1
618 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
618 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
619 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
619 1 2 1 1 34 VAL H . 34 VAL H 1 1
620 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
620 1 2 1 1 35 LYS H . 35 LYS H 1 1
621 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
621 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
622 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
622 1 2 1 1 36 ALA H . 36 ALA H 1 1
623 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
623 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
624 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
624 1 2 1 1 33 ASN H . 33 ASN H 1 1
625 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
625 1 2 1 1 33 ASN H . 33 ASN H 1 1
626 1 1 1 1 33 ASN H . 33 ASN H 1 1
626 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
627 1 1 1 1 33 ASN H . 33 ASN H 1 1
627 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
628 1 1 1 1 33 ASN H . 33 ASN H 1 1
628 1 2 1 1 34 VAL H . 34 VAL H 1 1
629 1 1 1 1 33 ASN H . 33 ASN H 1 1
629 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
630 1 1 1 1 33 ASN H . 33 ASN H 1 1
630 1 2 1 1 35 LYS H . 35 LYS H 1 1
631 1 1 1 1 33 ASN H . 33 ASN H 1 1
631 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
632 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
632 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
633 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
633 1 2 1 1 36 ALA H . 36 ALA H 1 1
634 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
634 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
635 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
635 1 2 1 1 34 VAL H . 34 VAL H 1 1
636 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
636 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
637 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
637 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
638 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
638 1 2 1 1 34 VAL H . 34 VAL H 1 1
639 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
639 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
640 1 1 1 1 34 VAL H . 34 VAL H 1 1
640 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
641 1 1 1 1 34 VAL H . 34 VAL H 1 1
641 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
642 1 1 1 1 34 VAL H . 34 VAL H 1 1
642 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
643 1 1 1 1 34 VAL H . 34 VAL H 1 1
643 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
644 1 1 1 1 34 VAL H . 34 VAL H 1 1
644 1 2 1 1 35 LYS H . 35 LYS H 1 1
645 1 1 1 1 34 VAL H . 34 VAL H 1 1
645 1 2 1 1 36 ALA H . 36 ALA H 1 1
646 1 1 1 1 34 VAL H . 34 VAL H 1 1
646 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
647 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
647 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
648 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
648 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
649 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
649 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
650 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
650 1 2 1 1 37 LYS H . 37 LYS H 1 1
651 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
651 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
652 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
652 1 2 1 1 35 LYS H . 35 LYS H 1 1
653 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
653 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
654 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
654 1 2 1 1 35 LYS H . 35 LYS H 1 1
655 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
655 1 2 1 1 37 LYS H . 37 LYS H 1 1
656 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
656 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
657 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
657 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
658 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
658 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
659 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
659 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
660 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
660 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
661 1 1 1 1 35 LYS H . 35 LYS H 1 1
661 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
662 1 1 1 1 35 LYS H . 35 LYS H 1 1
662 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
663 1 1 1 1 35 LYS H . 35 LYS H 1 1
663 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
664 1 1 1 1 35 LYS H . 35 LYS H 1 1
664 1 2 1 1 36 ALA H . 36 ALA H 1 1
665 1 1 1 1 35 LYS H . 35 LYS H 1 1
665 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
666 1 1 1 1 35 LYS H . 35 LYS H 1 1
666 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
667 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
667 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
668 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
668 1 2 1 1 38 ILE H . 38 ILE H 1 1
669 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
669 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
670 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
670 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
671 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
671 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
672 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
672 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
673 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
673 1 2 1 1 36 ALA H . 36 ALA H 1 1
674 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
674 1 2 1 1 36 ALA H . 36 ALA H 1 1
675 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
675 1 2 1 1 36 ALA H . 36 ALA H 1 1
676 1 1 1 1 36 ALA H . 36 ALA H 1 1
676 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
677 1 1 1 1 36 ALA H . 36 ALA H 1 1
677 1 2 1 1 37 LYS H . 37 LYS H 1 1
678 1 1 1 1 36 ALA H . 36 ALA H 1 1
678 1 2 1 1 38 ILE H . 38 ILE H 1 1
679 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
679 1 2 1 1 39 GLN H . 39 GLN H 1 1
680 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
680 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
681 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
681 1 2 1 1 37 LYS H . 37 LYS H 1 1
682 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
682 1 2 1 1 38 ILE H . 38 ILE H 1 1
683 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
683 1 2 1 1 39 GLN H . 39 GLN H 1 1
684 1 1 1 1 37 LYS H . 37 LYS H 1 1
684 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
685 1 1 1 1 37 LYS H . 37 LYS H 1 1
685 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
686 1 1 1 1 37 LYS H . 37 LYS H 1 1
686 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
687 1 1 1 1 37 LYS H . 37 LYS H 1 1
687 1 2 1 1 38 ILE H . 38 ILE H 1 1
688 1 1 1 1 37 LYS H . 37 LYS H 1 1
688 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
689 1 1 1 1 37 LYS H . 37 LYS H 1 1
689 1 2 1 1 39 GLN H . 39 GLN H 1 1
690 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
690 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
691 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
691 1 2 1 1 40 ASP H . 40 ASP H 1 1
692 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
692 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
693 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
693 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
694 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
694 1 2 1 1 38 ILE H . 38 ILE H 1 1
695 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
695 1 2 1 1 38 ILE H . 38 ILE H 1 1
696 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
696 1 2 1 1 38 ILE H . 38 ILE H 1 1
697 1 1 1 1 38 ILE H . 38 ILE H 1 1
697 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
698 1 1 1 1 38 ILE H . 38 ILE H 1 1
698 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
699 1 1 1 1 38 ILE H . 38 ILE H 1 1
699 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
700 1 1 1 1 38 ILE H . 38 ILE H 1 1
700 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
701 1 1 1 1 38 ILE H . 38 ILE H 1 1
701 1 2 1 1 39 GLN H . 39 GLN H 1 1
702 1 1 1 1 38 ILE H . 38 ILE H 1 1
702 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
703 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
703 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
704 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
704 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
705 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
705 1 2 1 1 41 LYS H . 41 LYS H 1 1
706 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
706 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
707 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
707 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
708 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
708 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
709 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
709 1 2 1 1 42 GLU H . 42 GLU H 1 1
710 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
710 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
711 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
711 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
712 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
712 1 2 1 1 39 GLN H . 39 GLN H 1 1
713 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
713 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
714 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
714 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
715 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
715 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
716 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
716 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
717 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
717 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
718 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
718 1 2 1 1 42 GLU H . 42 GLU H 1 1
719 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
719 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
720 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
720 1 2 1 1 39 GLN H . 39 GLN H 1 1
721 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
721 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
722 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
722 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
723 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
723 1 2 1 1 40 ASP H . 40 ASP H 1 1
724 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
724 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
725 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
725 1 2 1 1 42 GLU H . 42 GLU H 1 1
726 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
726 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
727 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
727 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
728 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
728 1 2 1 1 43 GLY H . 43 GLY H 1 1
729 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
729 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
730 1 1 1 1 39 GLN H . 39 GLN H 1 1
730 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
731 1 1 1 1 39 GLN H . 39 GLN H 1 1
731 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
732 1 1 1 1 39 GLN H . 39 GLN H 1 1
732 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
733 1 1 1 1 39 GLN H . 39 GLN H 1 1
733 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
734 1 1 1 1 39 GLN H . 39 GLN H 1 1
734 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
735 1 1 1 1 39 GLN H . 39 GLN H 1 1
735 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
736 1 1 1 1 39 GLN H . 39 GLN H 1 1
736 1 2 1 1 40 ASP H . 40 ASP H 1 1
737 1 1 1 1 39 GLN H . 39 GLN H 1 1
737 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
738 1 1 1 1 39 GLN H . 39 GLN H 1 1
738 1 2 1 1 44 ILE H . 44 ILE H 1 1
739 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
739 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
740 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
740 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
741 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
741 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
742 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
742 1 2 1 1 44 ILE H . 44 ILE H 1 1
743 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
743 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
744 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
744 1 2 1 1 40 ASP H . 40 ASP H 1 1
745 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
745 1 2 1 1 44 ILE H . 44 ILE H 1 1
746 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
746 1 2 1 1 40 ASP H . 40 ASP H 1 1
747 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
747 1 2 1 1 40 ASP H . 40 ASP H 1 1
748 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
748 1 2 1 1 40 ASP H . 40 ASP H 1 1
749 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
749 1 2 1 1 44 ILE H . 44 ILE H 1 1
750 1 1 1 1 40 ASP H . 40 ASP H 1 1
750 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
751 1 1 1 1 40 ASP H . 40 ASP H 1 1
751 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
752 1 1 1 1 40 ASP H . 40 ASP H 1 1
752 1 2 1 1 41 LYS H . 41 LYS H 1 1
753 1 1 1 1 40 ASP H . 40 ASP H 1 1
753 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
754 1 1 1 1 40 ASP H . 40 ASP H 1 1
754 1 2 1 1 42 GLU H . 42 GLU H 1 1
755 1 1 1 1 40 ASP H . 40 ASP H 1 1
755 1 2 1 1 43 GLY H . 43 GLY H 1 1
756 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
756 1 2 1 1 41 LYS H . 41 LYS H 1 1
757 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
757 1 2 1 1 43 GLY H . 43 GLY H 1 1
758 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
758 1 2 1 1 41 LYS H . 41 LYS H 1 1
759 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
759 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
760 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
760 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
761 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
761 1 2 1 1 41 LYS H . 41 LYS H 1 1
762 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
762 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
763 1 1 1 1 41 LYS H . 41 LYS H 1 1
763 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
764 1 1 1 1 41 LYS H . 41 LYS H 1 1
764 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
765 1 1 1 1 41 LYS H . 41 LYS H 1 1
765 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
766 1 1 1 1 41 LYS H . 41 LYS H 1 1
766 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
767 1 1 1 1 41 LYS H . 41 LYS H 1 1
767 1 2 1 1 42 GLU H . 42 GLU H 1 1
768 1 1 1 1 41 LYS H . 41 LYS H 1 1
768 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
769 1 1 1 1 41 LYS H . 41 LYS H 1 1
769 1 2 1 1 43 GLY H . 43 GLY H 1 1
770 1 1 1 1 41 LYS H . 41 LYS H 1 1
770 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
771 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
771 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
772 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
772 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
773 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
773 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
774 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
774 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
775 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
775 1 2 1 1 42 GLU H . 42 GLU H 1 1
776 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
776 1 2 1 1 43 GLY H . 43 GLY H 1 1
777 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
777 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
778 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
778 1 2 1 1 42 GLU H . 42 GLU H 1 1
779 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
779 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
780 1 1 1 1 41 LYS HE2 . 41 LYS HE2 1 1
780 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
781 1 1 1 1 41 LYS HE3 . 41 LYS HE3 1 1
781 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
782 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
782 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
783 1 1 1 1 42 GLU H . 42 GLU H 1 1
783 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
784 1 1 1 1 42 GLU H . 42 GLU H 1 1
784 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
785 1 1 1 1 42 GLU H . 42 GLU H 1 1
785 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
786 1 1 1 1 42 GLU H . 42 GLU H 1 1
786 1 2 1 1 43 GLY H . 43 GLY H 1 1
787 1 1 1 1 42 GLU H . 42 GLU H 1 1
787 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
788 1 1 1 1 42 GLU H . 42 GLU H 1 1
788 1 2 1 1 44 ILE H . 44 ILE H 1 1
789 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
789 1 2 1 1 43 GLY H . 43 GLY H 1 1
790 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
790 1 2 1 1 44 ILE H . 44 ILE H 1 1
791 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
791 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
792 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
792 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
793 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
793 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
794 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
794 1 2 1 1 43 GLY H . 43 GLY H 1 1
795 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
795 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
796 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
796 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
797 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
797 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
798 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
798 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
799 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
799 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
800 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
800 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
801 1 1 1 1 43 GLY H . 43 GLY H 1 1
801 1 2 1 1 44 ILE H . 44 ILE H 1 1
802 1 1 1 1 43 GLY H . 43 GLY H 1 1
802 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
803 1 1 1 1 43 GLY H . 43 GLY H 1 1
803 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
804 1 1 1 1 44 ILE H . 44 ILE H 1 1
804 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
805 1 1 1 1 44 ILE H . 44 ILE H 1 1
805 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
806 1 1 1 1 44 ILE H . 44 ILE H 1 1
806 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
807 1 1 1 1 44 ILE H . 44 ILE H 1 1
807 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
808 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
808 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
809 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
809 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
810 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
810 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
811 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
811 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
812 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
812 1 2 1 1 48 GLN H . 48 GLN H 1 1
813 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
813 1 2 1 1 49 GLN H . 49 GLN H 1 1
814 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
814 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
815 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
815 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
816 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
816 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
817 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
817 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
818 1 1 1 1 44 ILE QG . 44 ILE QG1 1 1
818 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
819 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
819 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
820 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
820 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
821 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
821 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
822 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
822 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
823 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
823 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
824 1 1 1 1 46 PRO QB . 46 PRO QB 1 1
824 1 2 1 1 47 ASP H . 47 ASP H 1 1
825 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 1
825 1 2 1 1 47 ASP H . 47 ASP H 1 1
826 1 1 1 1 46 PRO HB3 . 46 PRO HB3 1 1
826 1 2 1 1 47 ASP H . 47 ASP H 1 1
827 1 1 1 1 46 PRO QD . 46 PRO QD 1 1
827 1 2 1 1 47 ASP H . 47 ASP H 1 1
828 1 1 1 1 46 PRO QG . 46 PRO QG 1 1
828 1 2 1 1 47 ASP H . 47 ASP H 1 1
829 1 1 1 1 47 ASP H . 47 ASP H 1 1
829 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
830 1 1 1 1 47 ASP H . 47 ASP H 1 1
830 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
831 1 1 1 1 47 ASP H . 47 ASP H 1 1
831 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
832 1 1 1 1 47 ASP H . 47 ASP H 1 1
832 1 2 1 1 48 GLN H . 48 GLN H 1 1
833 1 1 1 1 47 ASP H . 47 ASP H 1 1
833 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
834 1 1 1 1 47 ASP H . 47 ASP H 1 1
834 1 2 1 1 49 GLN H . 49 GLN H 1 1
835 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
835 1 2 1 1 48 GLN H . 48 GLN H 1 1
836 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
836 1 2 1 1 49 GLN H . 49 GLN H 1 1
837 1 1 1 1 48 GLN H . 48 GLN H 1 1
837 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
838 1 1 1 1 48 GLN H . 48 GLN H 1 1
838 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
839 1 1 1 1 48 GLN H . 48 GLN H 1 1
839 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
840 1 1 1 1 48 GLN H . 48 GLN H 1 1
840 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
841 1 1 1 1 48 GLN H . 48 GLN H 1 1
841 1 2 1 1 49 GLN H . 49 GLN H 1 1
842 1 1 1 1 48 GLN H . 48 GLN H 1 1
842 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
843 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
843 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
844 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
844 1 2 1 1 80 ARG H . 80 ARG H 1 1
845 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
845 1 2 1 1 49 GLN H . 49 GLN H 1 1
846 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
846 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
847 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
847 1 2 1 1 49 GLN H . 49 GLN H 1 1
848 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
848 1 2 1 1 49 GLN H . 49 GLN H 1 1
849 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
849 1 2 1 1 80 ARG H . 80 ARG H 1 1
850 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
850 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
851 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
851 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
852 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
852 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
853 1 1 1 1 49 GLN H . 49 GLN H 1 1
853 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
854 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
854 1 2 1 1 50 ARG H . 50 ARG H 1 1
855 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
855 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
856 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
856 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
857 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
857 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
858 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
858 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
859 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
859 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
860 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
860 1 2 1 1 50 ARG H . 50 ARG H 1 1
861 1 1 1 1 50 ARG H . 50 ARG H 1 1
861 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
862 1 1 1 1 50 ARG H . 50 ARG H 1 1
862 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
863 1 1 1 1 50 ARG H . 50 ARG H 1 1
863 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
864 1 1 1 1 50 ARG H . 50 ARG H 1 1
864 1 2 1 1 78 VAL H . 78 VAL H 1 1
865 1 1 1 1 50 ARG H . 50 ARG H 1 1
865 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
866 1 1 1 1 50 ARG H . 50 ARG H 1 1
866 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
867 1 1 1 1 50 ARG H . 50 ARG H 1 1
867 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
868 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
868 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
869 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
869 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
870 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
870 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
871 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
871 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
872 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
872 1 2 1 1 51 LEU H . 51 LEU H 1 1
873 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
873 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
874 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
874 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
875 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
875 1 2 1 1 78 VAL H . 78 VAL H 1 1
876 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
876 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
877 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
877 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
878 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
878 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
879 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
879 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
880 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
880 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
881 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
881 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
882 1 1 1 1 51 LEU H . 51 LEU H 1 1
882 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
883 1 1 1 1 51 LEU H . 51 LEU H 1 1
883 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
884 1 1 1 1 51 LEU H . 51 LEU H 1 1
884 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
885 1 1 1 1 51 LEU H . 51 LEU H 1 1
885 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
886 1 1 1 1 51 LEU H . 51 LEU H 1 1
886 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
887 1 1 1 1 51 LEU H . 51 LEU H 1 1
887 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
888 1 1 1 1 51 LEU H . 51 LEU H 1 1
888 1 2 1 1 52 ILE H . 52 ILE H 1 1
889 1 1 1 1 51 LEU H . 51 LEU H 1 1
889 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
890 1 1 1 1 51 LEU H . 51 LEU H 1 1
890 1 2 1 1 58 LEU H . 58 LEU H 1 1
891 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
891 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
892 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
892 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
893 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
893 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
894 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
894 1 2 1 1 52 ILE H . 52 ILE H 1 1
895 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
895 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
896 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
896 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
897 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
897 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
898 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
898 1 2 1 1 76 HIS H . 76 HIS H 1 1
899 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
899 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
900 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
900 1 2 1 1 78 VAL H . 78 VAL H 1 1
901 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
901 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
902 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
902 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
903 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
903 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
904 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
904 1 2 1 1 52 ILE H . 52 ILE H 1 1
905 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
905 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
906 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
906 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
907 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
907 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
908 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
908 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
909 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
909 1 2 1 1 52 ILE H . 52 ILE H 1 1
910 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
910 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
911 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
911 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
912 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
912 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
913 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
913 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
914 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
914 1 2 1 1 52 ILE H . 52 ILE H 1 1
915 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
915 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
916 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
916 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
917 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
917 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
918 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
918 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
919 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
919 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
920 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
920 1 2 1 1 78 VAL H . 78 VAL H 1 1
921 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
921 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
922 1 1 1 1 52 ILE H . 52 ILE H 1 1
922 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
923 1 1 1 1 52 ILE H . 52 ILE H 1 1
923 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
924 1 1 1 1 52 ILE H . 52 ILE H 1 1
924 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
925 1 1 1 1 52 ILE H . 52 ILE H 1 1
925 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
926 1 1 1 1 52 ILE H . 52 ILE H 1 1
926 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
927 1 1 1 1 52 ILE H . 52 ILE H 1 1
927 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
928 1 1 1 1 52 ILE H . 52 ILE H 1 1
928 1 2 1 1 53 PHE H . 53 PHE H 1 1
929 1 1 1 1 52 ILE H . 52 ILE H 1 1
929 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
930 1 1 1 1 52 ILE H . 52 ILE H 1 1
930 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
931 1 1 1 1 52 ILE H . 52 ILE H 1 1
931 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
932 1 1 1 1 52 ILE H . 52 ILE H 1 1
932 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
933 1 1 1 1 52 ILE H . 52 ILE H 1 1
933 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
934 1 1 1 1 52 ILE H . 52 ILE H 1 1
934 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
935 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
935 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
936 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
936 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
937 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
937 1 2 1 1 53 PHE H . 53 PHE H 1 1
938 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
938 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
939 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
939 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
940 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
940 1 2 1 1 58 LEU H . 58 LEU H 1 1
941 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
941 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
942 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
942 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
943 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
943 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
944 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
944 1 2 1 1 53 PHE H . 53 PHE H 1 1
945 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
945 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
946 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
946 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
947 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
947 1 2 1 1 76 HIS H . 76 HIS H 1 1
948 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
948 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
949 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
949 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
950 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
950 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
951 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
951 1 2 1 1 57 GLN H . 57 GLN H 1 1
952 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
952 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
953 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
953 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
954 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
954 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
955 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
955 1 2 1 1 58 LEU H . 58 LEU H 1 1
956 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
956 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
957 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
957 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
958 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
958 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
959 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
959 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
960 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
960 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
961 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
961 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
962 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
962 1 2 1 1 76 HIS H . 76 HIS H 1 1
963 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
963 1 2 1 1 78 VAL H . 78 VAL H 1 1
964 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
964 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
965 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
965 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
966 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
966 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
967 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
967 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
968 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
968 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
969 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
969 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
970 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
970 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
971 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
971 1 2 1 1 53 PHE H . 53 PHE H 1 1
972 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
972 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
973 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
973 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
974 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
974 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
975 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
975 1 2 1 1 55 GLY H . 55 GLY H 1 1
976 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
976 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
977 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
977 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
978 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
978 1 2 1 1 55 GLY HA3 . 55 GLY HA3 1 1
979 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
979 1 2 1 1 56 LYS H . 56 LYS H 1 1
980 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
980 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
981 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
981 1 2 1 1 57 GLN H . 57 GLN H 1 1
982 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
982 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
983 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
983 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
984 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
984 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
985 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
985 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
986 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
986 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
987 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
987 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
988 1 1 1 1 53 PHE H . 53 PHE H 1 1
988 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
989 1 1 1 1 53 PHE H . 53 PHE H 1 1
989 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
990 1 1 1 1 53 PHE H . 53 PHE H 1 1
990 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
991 1 1 1 1 53 PHE H . 53 PHE H 1 1
991 1 2 1 1 55 GLY H . 55 GLY H 1 1
992 1 1 1 1 53 PHE H . 53 PHE H 1 1
992 1 2 1 1 56 LYS H . 56 LYS H 1 1
993 1 1 1 1 53 PHE H . 53 PHE H 1 1
993 1 2 1 1 57 GLN H . 57 GLN H 1 1
994 1 1 1 1 53 PHE H . 53 PHE H 1 1
994 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
995 1 1 1 1 53 PHE H . 53 PHE H 1 1
995 1 2 1 1 58 LEU H . 58 LEU H 1 1
996 1 1 1 1 53 PHE H . 53 PHE H 1 1
996 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
997 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
997 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
998 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
998 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
999 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
999 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1000 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1000 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1001 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1001 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1002 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1002 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1003 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1003 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
1004 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1004 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1005 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1005 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1006 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1006 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1007 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1007 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1008 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1008 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1009 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1009 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1010 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1010 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1011 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1011 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1012 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1012 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1013 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1013 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1014 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1014 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1015 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1015 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1016 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1016 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1017 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1017 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1018 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1018 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1019 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1019 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1020 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1020 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
1021 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1021 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1022 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1022 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1023 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1023 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1024 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1024 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1025 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1025 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1026 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1026 1 2 1 1 73 SER HA . 73 SER HA 1 1
1027 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1027 1 2 1 1 73 SER HB2 . 73 SER HB2 1 1
1028 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1028 1 2 1 1 73 SER HB3 . 73 SER HB3 1 1
1029 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1029 1 2 1 1 74 THR H . 74 THR H 1 1
1030 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1030 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
1031 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1031 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1032 1 1 1 1 54 ALA H . 54 ALA H 1 1
1032 1 2 1 1 55 GLY H . 55 GLY H 1 1
1033 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1033 1 2 1 1 55 GLY H . 55 GLY H 1 1
1034 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1034 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1035 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1035 1 2 1 1 55 GLY H . 55 GLY H 1 1
1036 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1036 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1037 1 1 1 1 55 GLY H . 55 GLY H 1 1
1037 1 2 1 1 56 LYS H . 56 LYS H 1 1
1038 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1038 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
1039 1 1 1 1 56 LYS H . 56 LYS H 1 1
1039 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1040 1 1 1 1 56 LYS H . 56 LYS H 1 1
1040 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1041 1 1 1 1 56 LYS H . 56 LYS H 1 1
1041 1 2 1 1 57 GLN H . 57 GLN H 1 1
1042 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1042 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1043 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1043 1 2 1 1 57 GLN H . 57 GLN H 1 1
1044 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1044 1 2 1 1 57 GLN H . 57 GLN H 1 1
1045 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1045 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1046 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1046 1 2 1 1 57 GLN H . 57 GLN H 1 1
1047 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1047 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
1048 1 1 1 1 57 GLN H . 57 GLN H 1 1
1048 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
1049 1 1 1 1 57 GLN H . 57 GLN H 1 1
1049 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1050 1 1 1 1 57 GLN H . 57 GLN H 1 1
1050 1 2 1 1 58 LEU H . 58 LEU H 1 1
1051 1 1 1 1 57 GLN H . 57 GLN H 1 1
1051 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1052 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1052 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1053 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1053 1 2 1 1 58 LEU H . 58 LEU H 1 1
1054 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1054 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
1055 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1055 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1056 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1056 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1057 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1057 1 2 1 1 58 LEU H . 58 LEU H 1 1
1058 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1058 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1059 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1059 1 2 1 1 58 LEU H . 58 LEU H 1 1
1060 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1060 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1061 1 1 1 1 58 LEU H . 58 LEU H 1 1
1061 1 2 1 1 58 LEU QB . 58 LEU QB 1 1
1062 1 1 1 1 58 LEU H . 58 LEU H 1 1
1062 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1063 1 1 1 1 58 LEU H . 58 LEU H 1 1
1063 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1064 1 1 1 1 58 LEU H . 58 LEU H 1 1
1064 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1065 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1065 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1066 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1066 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1067 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1067 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1068 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1068 1 2 1 1 59 GLU H . 59 GLU H 1 1
1069 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1069 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1070 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1070 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1071 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1071 1 2 1 1 59 GLU H . 59 GLU H 1 1
1072 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1072 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1073 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1073 1 2 1 1 59 GLU H . 59 GLU H 1 1
1074 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1074 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1075 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1075 1 2 1 1 59 GLU H . 59 GLU H 1 1
1076 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1076 1 2 1 1 67 TYR QB . 67 TYR QB 1 1
1077 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1077 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1078 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1078 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1079 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1079 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1080 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1080 1 2 1 1 59 GLU H . 59 GLU H 1 1
1081 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1081 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1082 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1082 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1083 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1083 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1084 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1084 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1085 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1085 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1086 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1086 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1087 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1087 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1088 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1088 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1089 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1089 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1090 1 1 1 1 59 GLU H . 59 GLU H 1 1
1090 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1091 1 1 1 1 59 GLU H . 59 GLU H 1 1
1091 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1092 1 1 1 1 59 GLU H . 59 GLU H 1 1
1092 1 2 1 1 60 ASP H . 60 ASP H 1 1
1093 1 1 1 1 59 GLU H . 59 GLU H 1 1
1093 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1094 1 1 1 1 59 GLU H . 59 GLU H 1 1
1094 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1095 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1095 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1096 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1096 1 2 1 1 60 ASP H . 60 ASP H 1 1
1097 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1097 1 2 1 1 60 ASP H . 60 ASP H 1 1
1098 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1098 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1099 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1099 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1100 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1100 1 2 1 1 60 ASP H . 60 ASP H 1 1
1101 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1101 1 2 1 1 60 ASP H . 60 ASP H 1 1
1102 1 1 1 1 60 ASP H . 60 ASP H 1 1
1102 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1103 1 1 1 1 60 ASP H . 60 ASP H 1 1
1103 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1104 1 1 1 1 60 ASP H . 60 ASP H 1 1
1104 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1105 1 1 1 1 62 ARG H . 62 ARG H 1 1
1105 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1106 1 1 1 1 62 ARG H . 62 ARG H 1 1
1106 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1107 1 1 1 1 62 ARG H . 62 ARG H 1 1
1107 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1108 1 1 1 1 62 ARG H . 62 ARG H 1 1
1108 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1109 1 1 1 1 62 ARG H . 62 ARG H 1 1
1109 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1110 1 1 1 1 62 ARG H . 62 ARG H 1 1
1110 1 2 1 1 63 THR H . 63 THR H 1 1
1111 1 1 1 1 62 ARG H . 62 ARG H 1 1
1111 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1112 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1112 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1113 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1113 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1114 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1114 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1115 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1115 1 2 1 1 63 THR H . 63 THR H 1 1
1116 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1116 1 2 1 1 63 THR HB . 63 THR HB 1 1
1117 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1117 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1118 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1118 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1119 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1119 1 2 1 1 63 THR H . 63 THR H 1 1
1120 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1120 1 2 1 1 66 GLU H . 66 GLU H 1 1
1121 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1121 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1122 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1122 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1123 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1123 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1124 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1124 1 2 1 1 63 THR H . 63 THR H 1 1
1125 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1125 1 2 1 1 63 THR H . 63 THR H 1 1
1126 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1126 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1127 1 1 1 1 63 THR H . 63 THR H 1 1
1127 1 2 1 1 63 THR HB . 63 THR HB 1 1
1128 1 1 1 1 63 THR H . 63 THR H 1 1
1128 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1129 1 1 1 1 63 THR H . 63 THR H 1 1
1129 1 2 1 1 66 GLU H . 66 GLU H 1 1
1130 1 1 1 1 63 THR H . 63 THR H 1 1
1130 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1131 1 1 1 1 63 THR H . 63 THR H 1 1
1131 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1132 1 1 1 1 63 THR H . 63 THR H 1 1
1132 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1133 1 1 1 1 63 THR H . 63 THR H 1 1
1133 1 2 1 1 67 TYR H . 67 TYR H 1 1
1134 1 1 1 1 63 THR HA . 63 THR HA 1 1
1134 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1135 1 1 1 1 63 THR HA . 63 THR HA 1 1
1135 1 2 1 1 64 LEU H . 64 LEU H 1 1
1136 1 1 1 1 63 THR HA . 63 THR HA 1 1
1136 1 2 1 1 65 SER H . 65 SER H 1 1
1137 1 1 1 1 63 THR HB . 63 THR HB 1 1
1137 1 2 1 1 64 LEU H . 64 LEU H 1 1
1138 1 1 1 1 63 THR HB . 63 THR HB 1 1
1138 1 2 1 1 65 SER H . 65 SER H 1 1
1139 1 1 1 1 63 THR HB . 63 THR HB 1 1
1139 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1140 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1140 1 2 1 1 64 LEU H . 64 LEU H 1 1
1141 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1141 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1142 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1142 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1143 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1143 1 2 1 1 65 SER H . 65 SER H 1 1
1144 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1144 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1145 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1145 1 2 1 1 66 GLU H . 66 GLU H 1 1
1146 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1146 1 2 1 1 67 TYR H . 67 TYR H 1 1
1147 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1147 1 2 1 1 68 ASN H . 68 ASN H 1 1
1148 1 1 1 1 64 LEU H . 64 LEU H 1 1
1148 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1149 1 1 1 1 64 LEU H . 64 LEU H 1 1
1149 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1150 1 1 1 1 64 LEU H . 64 LEU H 1 1
1150 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1151 1 1 1 1 64 LEU H . 64 LEU H 1 1
1151 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1152 1 1 1 1 64 LEU H . 64 LEU H 1 1
1152 1 2 1 1 65 SER H . 65 SER H 1 1
1153 1 1 1 1 64 LEU H . 64 LEU H 1 1
1153 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1154 1 1 1 1 64 LEU H . 64 LEU H 1 1
1154 1 2 1 1 66 GLU H . 66 GLU H 1 1
1155 1 1 1 1 64 LEU H . 64 LEU H 1 1
1155 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1156 1 1 1 1 64 LEU H . 64 LEU H 1 1
1156 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1157 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1157 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1158 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1158 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1159 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1159 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1160 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1160 1 2 1 1 67 TYR H . 67 TYR H 1 1
1161 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1161 1 2 1 1 67 TYR QB . 67 TYR QB 1 1
1162 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1162 1 2 1 1 69 ILE H . 69 ILE H 1 1
1163 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1163 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1164 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1164 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1165 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1165 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1166 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1166 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1167 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1167 1 2 1 1 65 SER H . 65 SER H 1 1
1168 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1168 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1169 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1169 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1170 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1170 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1171 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1171 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1172 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1172 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1173 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1173 1 2 1 1 65 SER H . 65 SER H 1 1
1174 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1174 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1175 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1175 1 2 1 1 67 TYR QB . 67 TYR QB 1 1
1176 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1176 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1177 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1177 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1178 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1178 1 2 1 1 69 ILE H . 69 ILE H 1 1
1179 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1179 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1180 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1180 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1181 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1181 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1182 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1182 1 2 1 1 65 SER H . 65 SER H 1 1
1183 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1183 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1184 1 1 1 1 65 SER H . 65 SER H 1 1
1184 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1185 1 1 1 1 65 SER H . 65 SER H 1 1
1185 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1186 1 1 1 1 65 SER H . 65 SER H 1 1
1186 1 2 1 1 66 GLU H . 66 GLU H 1 1
1187 1 1 1 1 65 SER H . 65 SER H 1 1
1187 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1188 1 1 1 1 65 SER H . 65 SER H 1 1
1188 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1189 1 1 1 1 65 SER H . 65 SER H 1 1
1189 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1190 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1190 1 2 1 1 66 GLU H . 66 GLU H 1 1
1191 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1191 1 2 1 1 66 GLU H . 66 GLU H 1 1
1192 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1192 1 2 1 1 67 TYR H . 67 TYR H 1 1
1193 1 1 1 1 66 GLU H . 66 GLU H 1 1
1193 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1194 1 1 1 1 66 GLU H . 66 GLU H 1 1
1194 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1195 1 1 1 1 66 GLU H . 66 GLU H 1 1
1195 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1196 1 1 1 1 66 GLU H . 66 GLU H 1 1
1196 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1197 1 1 1 1 66 GLU H . 66 GLU H 1 1
1197 1 2 1 1 67 TYR H . 67 TYR H 1 1
1198 1 1 1 1 66 GLU H . 66 GLU H 1 1
1198 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1199 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1199 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1200 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1200 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1201 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1201 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1202 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1202 1 2 1 1 68 ASN H . 68 ASN H 1 1
1203 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1203 1 2 1 1 67 TYR H . 67 TYR H 1 1
1204 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1204 1 2 1 1 67 TYR H . 67 TYR H 1 1
1205 1 1 1 1 67 TYR H . 67 TYR H 1 1
1205 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1206 1 1 1 1 67 TYR H . 67 TYR H 1 1
1206 1 2 1 1 67 TYR QB . 67 TYR QB 1 1
1207 1 1 1 1 67 TYR H . 67 TYR H 1 1
1207 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1208 1 1 1 1 67 TYR H . 67 TYR H 1 1
1208 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1209 1 1 1 1 67 TYR H . 67 TYR H 1 1
1209 1 2 1 1 68 ASN H . 68 ASN H 1 1
1210 1 1 1 1 67 TYR H . 67 TYR H 1 1
1210 1 2 1 1 69 ILE H . 69 ILE H 1 1
1211 1 1 1 1 67 TYR H . 67 TYR H 1 1
1211 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1212 1 1 1 1 67 TYR H . 67 TYR H 1 1
1212 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1213 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1213 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1214 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1214 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1215 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1215 1 2 1 1 69 ILE H . 69 ILE H 1 1
1216 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1216 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1217 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1217 1 2 1 1 69 ILE H . 69 ILE H 1 1
1218 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1218 1 2 1 1 68 ASN H . 68 ASN H 1 1
1219 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1219 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1220 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1220 1 2 1 1 68 ASN H . 68 ASN H 1 1
1221 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1221 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1222 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1222 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1223 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
1223 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1224 1 1 1 1 68 ASN H . 68 ASN H 1 1
1224 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
1225 1 1 1 1 68 ASN H . 68 ASN H 1 1
1225 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
1226 1 1 1 1 68 ASN H . 68 ASN H 1 1
1226 1 2 1 1 69 ILE H . 69 ILE H 1 1
1227 1 1 1 1 68 ASN H . 68 ASN H 1 1
1227 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1228 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1228 1 2 1 1 69 ILE H . 69 ILE H 1 1
1229 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
1229 1 2 1 1 69 ILE H . 69 ILE H 1 1
1230 1 1 1 1 69 ILE H . 69 ILE H 1 1
1230 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1231 1 1 1 1 69 ILE H . 69 ILE H 1 1
1231 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1232 1 1 1 1 69 ILE H . 69 ILE H 1 1
1232 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1233 1 1 1 1 69 ILE H . 69 ILE H 1 1
1233 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1234 1 1 1 1 69 ILE H . 69 ILE H 1 1
1234 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1235 1 1 1 1 69 ILE H . 69 ILE H 1 1
1235 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1236 1 1 1 1 69 ILE H . 69 ILE H 1 1
1236 1 2 1 1 70 GLN H . 70 GLN H 1 1
1237 1 1 1 1 69 ILE H . 69 ILE H 1 1
1237 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1238 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1238 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1239 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1239 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1240 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1240 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1241 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1241 1 2 1 1 70 GLN H . 70 GLN H 1 1
1242 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1242 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
1243 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1243 1 2 1 1 73 SER HA . 73 SER HA 1 1
1244 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1244 1 2 1 1 73 SER QB . 73 SER QB 1 1
1245 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1245 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1246 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1246 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1247 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1247 1 2 1 1 70 GLN H . 70 GLN H 1 1
1248 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1248 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1249 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1249 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1250 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1250 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1251 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1251 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1252 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1252 1 2 1 1 70 GLN H . 70 GLN H 1 1
1253 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1253 1 2 1 1 73 SER H . 73 SER H 1 1
1254 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1254 1 2 1 1 73 SER HB2 . 73 SER HB2 1 1
1255 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1255 1 2 1 1 73 SER HB3 . 73 SER HB3 1 1
1256 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1256 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1257 1 1 1 1 70 GLN H . 70 GLN H 1 1
1257 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1258 1 1 1 1 70 GLN H . 70 GLN H 1 1
1258 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
1259 1 1 1 1 70 GLN H . 70 GLN H 1 1
1259 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1260 1 1 1 1 70 GLN H . 70 GLN H 1 1
1260 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
1261 1 1 1 1 70 GLN H . 70 GLN H 1 1
1261 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
1262 1 1 1 1 70 GLN H . 70 GLN H 1 1
1262 1 2 1 1 73 SER H . 73 SER H 1 1
1263 1 1 1 1 70 GLN H . 70 GLN H 1 1
1263 1 2 1 1 73 SER QB . 73 SER QB 1 1
1264 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1264 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
1265 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1265 1 2 1 1 71 LYS H . 71 LYS H 1 1
1266 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1266 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1267 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1267 1 2 1 1 71 LYS H . 71 LYS H 1 1
1268 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1268 1 2 1 1 73 SER H . 73 SER H 1 1
1269 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1269 1 2 1 1 71 LYS H . 71 LYS H 1 1
1270 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1270 1 2 1 1 72 GLU H . 72 GLU H 1 1
1271 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1271 1 2 1 1 71 LYS H . 71 LYS H 1 1
1272 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1272 1 2 1 1 72 GLU H . 72 GLU H 1 1
1273 1 1 1 1 71 LYS H . 71 LYS H 1 1
1273 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1274 1 1 1 1 71 LYS H . 71 LYS H 1 1
1274 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1275 1 1 1 1 71 LYS H . 71 LYS H 1 1
1275 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1276 1 1 1 1 71 LYS H . 71 LYS H 1 1
1276 1 2 1 1 72 GLU H . 72 GLU H 1 1
1277 1 1 1 1 71 LYS H . 71 LYS H 1 1
1277 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1278 1 1 1 1 71 LYS H . 71 LYS H 1 1
1278 1 2 1 1 73 SER H . 73 SER H 1 1
1279 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1279 1 2 1 1 72 GLU H . 72 GLU H 1 1
1280 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1280 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1281 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1281 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1282 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1282 1 2 1 1 72 GLU H . 72 GLU H 1 1
1283 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1283 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1284 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1284 1 2 1 1 72 GLU H . 72 GLU H 1 1
1285 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1285 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1286 1 1 1 1 71 LYS QD . 71 LYS QD 1 1
1286 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1287 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
1287 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1288 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1288 1 2 1 1 72 GLU H . 72 GLU H 1 1
1289 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1289 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1290 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1290 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1291 1 1 1 1 72 GLU H . 72 GLU H 1 1
1291 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1292 1 1 1 1 72 GLU H . 72 GLU H 1 1
1292 1 2 1 1 73 SER H . 73 SER H 1 1
1293 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1293 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1294 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1294 1 2 1 1 73 SER HA . 73 SER HA 1 1
1295 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1295 1 2 1 1 73 SER H . 73 SER H 1 1
1296 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1296 1 2 1 1 73 SER H . 73 SER H 1 1
1297 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1297 1 2 1 1 73 SER H . 73 SER H 1 1
1298 1 1 1 1 73 SER H . 73 SER H 1 1
1298 1 2 1 1 73 SER HB2 . 73 SER HB2 1 1
1299 1 1 1 1 73 SER H . 73 SER H 1 1
1299 1 2 1 1 73 SER QB . 73 SER QB 1 1
1300 1 1 1 1 73 SER H . 73 SER H 1 1
1300 1 2 1 1 73 SER HB3 . 73 SER HB3 1 1
1301 1 1 1 1 73 SER H . 73 SER H 1 1
1301 1 2 1 1 74 THR H . 74 THR H 1 1
1302 1 1 1 1 73 SER HA . 73 SER HA 1 1
1302 1 2 1 1 74 THR H . 74 THR H 1 1
1303 1 1 1 1 73 SER HA . 73 SER HA 1 1
1303 1 2 1 1 74 THR HB . 74 THR HB 1 1
1304 1 1 1 1 73 SER QB . 73 SER QB 1 1
1304 1 2 1 1 74 THR H . 74 THR H 1 1
1305 1 1 1 1 73 SER QB . 73 SER QB 1 1
1305 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1306 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
1306 1 2 1 1 74 THR H . 74 THR H 1 1
1307 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
1307 1 2 1 1 74 THR H . 74 THR H 1 1
1308 1 1 1 1 74 THR H . 74 THR H 1 1
1308 1 2 1 1 74 THR HB . 74 THR HB 1 1
1309 1 1 1 1 74 THR H . 74 THR H 1 1
1309 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1310 1 1 1 1 74 THR H . 74 THR H 1 1
1310 1 2 1 1 75 LEU H . 75 LEU H 1 1
1311 1 1 1 1 74 THR H . 74 THR H 1 1
1311 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1312 1 1 1 1 74 THR HA . 74 THR HA 1 1
1312 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1313 1 1 1 1 74 THR HA . 74 THR HA 1 1
1313 1 2 1 1 75 LEU H . 75 LEU H 1 1
1314 1 1 1 1 74 THR HA . 74 THR HA 1 1
1314 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1315 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1315 1 2 1 1 75 LEU H . 75 LEU H 1 1
1316 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1316 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
1317 1 1 1 1 75 LEU H . 75 LEU H 1 1
1317 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
1318 1 1 1 1 75 LEU H . 75 LEU H 1 1
1318 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1319 1 1 1 1 75 LEU H . 75 LEU H 1 1
1319 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1320 1 1 1 1 75 LEU H . 75 LEU H 1 1
1320 1 2 1 1 76 HIS H . 76 HIS H 1 1
1321 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1321 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1322 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1322 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
1323 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1323 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1324 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1324 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1325 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1325 1 2 1 1 76 HIS H . 76 HIS H 1 1
1326 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1326 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1327 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1327 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1328 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1328 1 2 1 1 76 HIS H . 76 HIS H 1 1
1329 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1329 1 2 1 1 76 HIS H . 76 HIS H 1 1
1330 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1330 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
1331 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1331 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1332 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
1332 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1333 1 1 1 1 76 HIS H . 76 HIS H 1 1
1333 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1334 1 1 1 1 76 HIS H . 76 HIS H 1 1
1334 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1335 1 1 1 1 76 HIS H . 76 HIS H 1 1
1335 1 2 1 1 77 LEU H . 77 LEU H 1 1
1336 1 1 1 1 76 HIS H . 76 HIS H 1 1
1336 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
1337 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1337 1 2 1 1 77 LEU H . 77 LEU H 1 1
1338 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1338 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
1339 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1339 1 2 1 1 77 LEU H . 77 LEU H 1 1
1340 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1340 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1341 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1341 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1342 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1342 1 2 1 1 77 LEU H . 77 LEU H 1 1
1343 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1343 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1344 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1344 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1345 1 1 1 1 77 LEU H . 77 LEU H 1 1
1345 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1346 1 1 1 1 77 LEU H . 77 LEU H 1 1
1346 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
1347 1 1 1 1 77 LEU H . 77 LEU H 1 1
1347 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1348 1 1 1 1 77 LEU H . 77 LEU H 1 1
1348 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1349 1 1 1 1 77 LEU H . 77 LEU H 1 1
1349 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
1350 1 1 1 1 77 LEU H . 77 LEU H 1 1
1350 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1351 1 1 1 1 77 LEU H . 77 LEU H 1 1
1351 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1352 1 1 1 1 77 LEU H . 77 LEU H 1 1
1352 1 2 1 1 78 VAL H . 78 VAL H 1 1
1353 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1353 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1354 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1354 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1355 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1355 1 2 1 1 78 VAL H . 78 VAL H 1 1
1356 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1356 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1357 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1357 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
1358 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1358 1 2 1 1 78 VAL H . 78 VAL H 1 1
1359 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1359 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1360 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1360 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1361 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1361 1 2 1 1 78 VAL H . 78 VAL H 1 1
1362 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1362 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1363 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1363 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1364 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1364 1 2 1 1 78 VAL H . 78 VAL H 1 1
1365 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1365 1 2 1 1 78 VAL H . 78 VAL H 1 1
1366 1 1 1 1 78 VAL H . 78 VAL H 1 1
1366 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1367 1 1 1 1 78 VAL H . 78 VAL H 1 1
1367 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1368 1 1 1 1 78 VAL H . 78 VAL H 1 1
1368 1 2 1 1 79 LEU H . 79 LEU H 1 1
1369 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1369 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1370 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1370 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1371 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1371 1 2 1 1 79 LEU H . 79 LEU H 1 1
1372 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1372 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1373 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1373 1 2 1 1 79 LEU H . 79 LEU H 1 1
1374 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1374 1 2 1 1 79 LEU H . 79 LEU H 1 1
1375 1 1 1 1 79 LEU H . 79 LEU H 1 1
1375 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1376 1 1 1 1 79 LEU H . 79 LEU H 1 1
1376 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1377 1 1 1 1 79 LEU H . 79 LEU H 1 1
1377 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1378 1 1 1 1 79 LEU H . 79 LEU H 1 1
1378 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1379 1 1 1 1 79 LEU H . 79 LEU H 1 1
1379 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1380 1 1 1 1 79 LEU H . 79 LEU H 1 1
1380 1 2 1 1 80 ARG H . 80 ARG H 1 1
1381 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1381 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1382 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1382 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1383 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1383 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1384 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1384 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1385 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1385 1 2 1 1 80 ARG H . 80 ARG H 1 1
1386 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1386 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
1387 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1387 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1388 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1388 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1389 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1389 1 2 1 1 80 ARG H . 80 ARG H 1 1
1390 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1390 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1391 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1391 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1392 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1392 1 2 1 1 80 ARG H . 80 ARG H 1 1
1393 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1393 1 2 1 1 80 ARG H . 80 ARG H 1 1
1394 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1394 1 2 1 1 80 ARG H . 80 ARG H 1 1
1395 1 1 1 1 80 ARG H . 80 ARG H 1 1
1395 1 2 1 1 80 ARG HB2 . 80 ARG HB2 1 1
1396 1 1 1 1 80 ARG H . 80 ARG H 1 1
1396 1 2 1 1 80 ARG QB . 80 ARG QB 1 1
1397 1 1 1 1 80 ARG H . 80 ARG H 1 1
1397 1 2 1 1 80 ARG HB3 . 80 ARG HB3 1 1
1398 1 1 1 1 80 ARG H . 80 ARG H 1 1
1398 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
1399 1 1 1 1 80 ARG H . 80 ARG H 1 1
1399 1 2 1 1 81 LEU H . 81 LEU H 1 1
1400 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1400 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
1401 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1401 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1402 1 1 1 1 80 ARG QB . 80 ARG QB 1 1
1402 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
1403 1 1 1 1 80 ARG QB . 80 ARG QB 1 1
1403 1 2 1 1 81 LEU H . 81 LEU H 1 1
1404 1 1 1 1 81 LEU H . 81 LEU H 1 1
1404 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1405 1 1 1 1 81 LEU H . 81 LEU H 1 1
1405 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1406 1 1 1 1 81 LEU H . 81 LEU H 1 1
1406 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1407 1 1 1 1 81 LEU H . 81 LEU H 1 1
1407 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1408 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1408 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1409 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1409 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1410 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1410 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1411 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1411 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1412 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
1412 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1413 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
1413 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1414 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
1414 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1415 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
1415 1 2 1 1 82 ARG H . 82 ARG H 1 1
1416 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1416 1 2 1 1 82 ARG QD . 82 ARG QD 1 1
1417 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1417 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1418 1 1 1 1 82 ARG QB . 82 ARG QB 1 1
1418 1 2 1 1 83 GLY H . 83 GLY H 1 1
1419 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1419 1 2 1 1 84 TYR H . 84 TYR H 1 1
1420 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1420 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1421 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1421 1 2 1 1 84 TYR QB . 84 TYR QB 1 1
1422 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1422 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1423 1 1 1 1 83 GLY H . 83 GLY H 1 1
1423 1 2 1 1 84 TYR H . 84 TYR H 1 1
1424 1 1 1 1 84 TYR H . 84 TYR H 1 1
1424 1 2 1 1 84 TYR QB . 84 TYR QB 1 1
1425 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1425 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
1426 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
1426 1 2 1 1 86 ASP H . 86 ASP H 1 1
1427 1 1 1 1 85 ALA H . 85 ALA H 1 1
1427 1 2 1 1 86 ASP H . 86 ASP H 1 1
1428 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1428 1 2 1 1 86 ASP H . 86 ASP H 1 1
1429 1 1 1 1 86 ASP H . 86 ASP H 1 1
1429 1 2 1 1 86 ASP HB2 . 86 ASP HB2 1 1
1430 1 1 1 1 86 ASP H . 86 ASP H 1 1
1430 1 2 1 1 86 ASP QB . 86 ASP QB 1 1
1431 1 1 1 1 86 ASP H . 86 ASP H 1 1
1431 1 2 1 1 86 ASP HB3 . 86 ASP HB3 1 1
1432 1 1 1 1 86 ASP HA . 86 ASP HA 1 1
1432 1 2 1 1 87 LEU H . 87 LEU H 1 1
1433 1 1 1 1 86 ASP HA . 86 ASP HA 1 1
1433 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1434 1 1 1 1 86 ASP HA . 86 ASP HA 1 1
1434 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1435 1 1 1 1 86 ASP QB . 86 ASP QB 1 1
1435 1 2 1 1 87 LEU H . 87 LEU H 1 1
1436 1 1 1 1 86 ASP HB2 . 86 ASP HB2 1 1
1436 1 2 1 1 87 LEU H . 87 LEU H 1 1
1437 1 1 1 1 86 ASP HB3 . 86 ASP HB3 1 1
1437 1 2 1 1 87 LEU H . 87 LEU H 1 1
1438 1 1 1 1 87 LEU H . 87 LEU H 1 1
1438 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
1439 1 1 1 1 87 LEU H . 87 LEU H 1 1
1439 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1440 1 1 1 1 87 LEU H . 87 LEU H 1 1
1440 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1441 1 1 1 1 87 LEU H . 87 LEU H 1 1
1441 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1442 1 1 1 1 87 LEU H . 87 LEU H 1 1
1442 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1443 1 1 1 1 87 LEU H . 87 LEU H 1 1
1443 1 2 1 1 88 ARG H . 88 ARG H 1 1
1444 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1444 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1445 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1445 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1446 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1446 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1447 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1447 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1448 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1448 1 2 1 1 88 ARG H . 88 ARG H 1 1
1449 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1449 1 2 1 1 88 ARG HB2 . 88 ARG HB2 1 1
1450 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1450 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 1
1451 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1451 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1452 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1452 1 2 1 1 88 ARG H . 88 ARG H 1 1
1453 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1453 1 2 1 1 88 ARG H . 88 ARG H 1 1
1454 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1454 1 2 1 1 88 ARG H . 88 ARG H 1 1
1455 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1455 1 2 1 1 88 ARG H . 88 ARG H 1 1
1456 1 1 1 1 88 ARG H . 88 ARG H 1 1
1456 1 2 1 1 88 ARG HB2 . 88 ARG HB2 1 1
1457 1 1 1 1 88 ARG H . 88 ARG H 1 1
1457 1 2 1 1 88 ARG QB . 88 ARG QB 1 1
1458 1 1 1 1 88 ARG H . 88 ARG H 1 1
1458 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 1
1459 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
1459 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
1460 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1460 1 2 1 1 92 ASP H . 92 ASP H 1 1
1461 1 1 1 1 91 PRO QD . 91 PRO QD 1 1
1461 1 2 1 1 92 ASP H . 92 ASP H 1 1
1462 1 1 1 1 91 PRO QG . 91 PRO QG 1 1
1462 1 2 1 1 92 ASP H . 92 ASP H 1 1
1463 1 1 1 1 92 ASP H . 92 ASP H 1 1
1463 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 1
1464 1 1 1 1 92 ASP H . 92 ASP H 1 1
1464 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1465 1 1 1 1 92 ASP H . 92 ASP H 1 1
1465 1 2 1 1 93 ARG H . 93 ARG H 1 1
1466 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
1466 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1467 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
1467 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1468 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
1468 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1469 1 1 1 1 92 ASP HB2 . 92 ASP HB2 1 1
1469 1 2 1 1 93 ARG H . 93 ARG H 1 1
1470 1 1 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1470 1 2 1 1 93 ARG H . 93 ARG H 1 1
1471 1 1 1 1 93 ARG H . 93 ARG H 1 1
1471 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1472 1 1 1 1 93 ARG H . 93 ARG H 1 1
1472 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1473 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1473 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1474 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1474 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1475 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
1475 1 2 1 1 94 GLN H . 94 GLN H 1 1
1476 1 1 1 1 94 GLN H . 94 GLN H 1 1
1476 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
1477 1 1 1 1 94 GLN H . 94 GLN H 1 1
1477 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
1478 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
1478 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
1479 1 1 1 1 94 GLN QB . 94 GLN QB 1 1
1479 1 2 1 1 95 ASP H . 95 ASP H 1 1
1480 1 1 1 1 94 GLN QB . 94 GLN QB 1 1
1480 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
1481 1 1 1 1 94 GLN QG . 94 GLN QG 1 1
1481 1 2 1 1 95 ASP H . 95 ASP H 1 1
1482 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1482 1 2 1 1 96 HIS QB . 96 HIS QB 1 1
1483 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
1483 1 2 1 1 98 PRO QB . 98 PRO QB 1 1
1484 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
1484 1 2 1 1 98 PRO QG . 98 PRO QG 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 . . . . . . . 4.6 1 1
2 1 . . . . . . . 3.42 1 1
3 1 . . . . . . . 4.43 1 1
4 1 . . . . . . . 2.87 1 1
5 1 . . . . . . . 4.08 1 1
6 1 . . . . . . . 3.84 1 1
7 1 . . . . . . . 3.84 1 1
8 1 . . . . . . . 3.31 1 1
9 1 . . . . . . . 3.94 1 1
10 1 . . . . . . . 3.94 1 1
11 1 . . . . . . . 4.73 1 1
12 1 . . . . . . . 3.01 1 1
13 1 . . . . . . . 4.38 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 5.28 1 1
16 1 . . . . . . . 5.02 1 1
17 1 . . . . . . . 3.05 1 1
18 1 . . . . . . . 4.9 1 1
19 1 . . . . . . . 3.99 1 1
20 1 . . . . . . . 4.21 1 1
21 1 . . . . . . . 3.35 1 1
22 1 . . . . . . . 4.17 1 1
23 1 . . . . . . . 4.11 1 1
24 1 . . . . . . . 4.99 1 1
25 1 . . . . . . . 4.99 1 1
26 1 . . . . . . . 4.04 1 1
27 1 . . . . . . . 3.49 1 1
28 1 . . . . . . . 4.04 1 1
29 1 . . . . . . . 4.51 1 1
30 1 . . . . . . . 4.51 1 1
31 1 . . . . . . . 5.34 1 1
32 1 . . . . . . . 4.64 1 1
33 1 . . . . . . . 3.6 1 1
34 1 . . . . . . . 5.15 1 1
35 1 . . . . . . . 3.74 1 1
36 1 . . . . . . . 4.25 1 1
37 1 . . . . . . . 2.98 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.63 1 1
41 1 . . . . . . . 5.28 1 1
42 1 . . . . . . . 5.22 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 3.74 1 1
46 1 . . . . . . . 3.76 1 1
47 1 . . . . . . . 4.4 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.92 1 1
50 1 . . . . . . . 4.64 1 1
51 1 . . . . . . . 3.91 1 1
52 1 . . . . . . . 3.27 1 1
53 1 . . . . . . . 3.91 1 1
54 1 . . . . . . . 4.26 1 1
55 1 . . . . . . . 5.47 1 1
56 1 . . . . . . . 4.61 1 1
57 1 . . . . . . . 3.68 1 1
58 1 . . . . . . . 2.9 1 1
59 1 . . . . . . . 4.92 1 1
60 1 . . . . . . . 4.36 1 1
61 1 . . . . . . . 4.13 1 1
62 1 . . . . . . . 4.97 1 1
63 1 . . . . . . . 3.88 1 1
64 1 . . . . . . . 4.96 1 1
65 1 . . . . . . . 4.04 1 1
66 1 . . . . . . . 4.88 1 1
67 1 . . . . . . . 3.9 1 1
68 1 . . . . . . . 3.51 1 1
69 1 . . . . . . . 5.05 1 1
70 1 . . . . . . . 4.53 1 1
71 1 . . . . . . . 4.37 1 1
72 1 . . . . . . . 4.53 1 1
73 1 . . . . . . . 4.37 1 1
74 1 . . . . . . . 3.93 1 1
75 1 . . . . . . . 3.32 1 1
76 1 . . . . . . . 4.54 1 1
77 1 . . . . . . . 3.85 1 1
78 1 . . . . . . . 4.54 1 1
79 1 . . . . . . . 3.85 1 1
80 1 . . . . . . . 4.03 1 1
81 1 . . . . . . . 3.94 1 1
82 1 . . . . . . . 3.54 1 1
83 1 . . . . . . . 4.9 1 1
84 1 . . . . . . . 4.32 1 1
85 1 . . . . . . . 3.75 1 1
86 1 . . . . . . . 4.95 1 1
87 1 . . . . . . . 5.07 1 1
88 1 . . . . . . . 4.75 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.79 1 1
91 1 . . . . . . . 4.3 1 1
92 1 . . . . . . . 3.35 1 1
93 1 . . . . . . . 3.17 1 1
94 1 . . . . . . . 4.72 1 1
95 1 . . . . . . . 5.2 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.93 1 1
98 1 . . . . . . . 4.94 1 1
99 1 . . . . . . . 4.3 1 1
100 1 . . . . . . . 4.44 1 1
101 1 . . . . . . . 3.44 1 1
102 1 . . . . . . . 3.34 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.85 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.45 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.84 1 1
109 1 . . . . . . . 4.16 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.33 1 1
112 1 . . . . . . . 3.29 1 1
113 1 . . . . . . . 3.66 1 1
114 1 . . . . . . . 5.34 1 1
115 1 . . . . . . . 3.69 1 1
116 1 . . . . . . . 3.8 1 1
117 1 . . . . . . . 5.07 1 1
118 1 . . . . . . . 3.19 1 1
119 1 . . . . . . . 3.88 1 1
120 1 . . . . . . . 3.34 1 1
121 1 . . . . . . . 3.82 1 1
122 1 . . . . . . . 4.4 1 1
123 1 . . . . . . . 4.7 1 1
124 1 . . . . . . . 5.49 1 1
125 1 . . . . . . . 4.28 1 1
126 1 . . . . . . . 4.02 1 1
127 1 . . . . . . . 3.88 1 1
128 1 . . . . . . . 3.91 1 1
129 1 . . . . . . . 4.74 1 1
130 1 . . . . . . . 5.38 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.64 1 1
133 1 . . . . . . . 4.51 1 1
134 1 . . . . . . . 4.91 1 1
135 1 . . . . . . . 4.28 1 1
136 1 . . . . . . . 3.07 1 1
137 1 . . . . . . . 4.76 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.35 1 1
140 1 . . . . . . . 4.01 1 1
141 1 . . . . . . . 5.43 1 1
142 1 . . . . . . . 4.17 1 1
143 1 . . . . . . . 4.06 1 1
144 1 . . . . . . . 4.12 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.27 1 1
147 1 . . . . . . . 5.12 1 1
148 1 . . . . . . . 4.25 1 1
149 1 . . . . . . . 4.14 1 1
150 1 . . . . . . . 4.08 1 1
151 1 . . . . . . . 4.77 1 1
152 1 . . . . . . . 3.97 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.46 1 1
155 1 . . . . . . . 3.42 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.72 1 1
158 1 . . . . . . . 4.11 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 4.37 1 1
161 1 . . . . . . . 3.49 1 1
162 1 . . . . . . . 4.39 1 1
163 1 . . . . . . . 3.65 1 1
164 1 . . . . . . . 5.45 1 1
165 1 . . . . . . . 4.78 1 1
166 1 . . . . . . . 5.48 1 1
167 1 . . . . . . . 3.99 1 1
168 1 . . . . . . . 4.02 1 1
169 1 . . . . . . . 3.26 1 1
170 1 . . . . . . . 4.02 1 1
171 1 . . . . . . . 4.87 1 1
172 1 . . . . . . . 3.76 1 1
173 1 . . . . . . . 3.81 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 4.67 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.63 1 1
178 1 . . . . . . . 3.32 1 1
179 1 . . . . . . . 3.32 1 1
180 1 . . . . . . . 3.11 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 4.84 1 1
183 1 . . . . . . . 4.21 1 1
184 1 . . . . . . . 3.82 1 1
185 1 . . . . . . . 4.23 1 1
186 1 . . . . . . . 4.91 1 1
187 1 . . . . . . . 4.46 1 1
188 1 . . . . . . . 5.44 1 1
189 1 . . . . . . . 3.64 1 1
190 1 . . . . . . . 5.01 1 1
191 1 . . . . . . . 4.81 1 1
192 1 . . . . . . . 4.96 1 1
193 1 . . . . . . . 3.86 1 1
194 1 . . . . . . . 4.47 1 1
195 1 . . . . . . . 3.11 1 1
196 1 . . . . . . . 3.85 1 1
197 1 . . . . . . . 4.8 1 1
198 1 . . . . . . . 4.31 1 1
199 1 . . . . . . . 3.8 1 1
200 1 . . . . . . . 3.8 1 1
201 1 . . . . . . . 3.54 1 1
202 1 . . . . . . . 3.97 1 1
203 1 . . . . . . . 4.79 1 1
204 1 . . . . . . . 4.55 1 1
205 1 . . . . . . . 4.21 1 1
206 1 . . . . . . . 4.68 1 1
207 1 . . . . . . . 4.09 1 1
208 1 . . . . . . . 5.07 1 1
209 1 . . . . . . . 3.64 1 1
210 1 . . . . . . . 4.52 1 1
211 1 . . . . . . . 4.24 1 1
212 1 . . . . . . . 4.88 1 1
213 1 . . . . . . . 4.17 1 1
214 1 . . . . . . . 2.8 1 1
215 1 . . . . . . . 4.13 1 1
216 1 . . . . . . . 5.31 1 1
217 1 . . . . . . . 3.43 1 1
218 1 . . . . . . . 5.37 1 1
219 1 . . . . . . . 3.5 1 1
220 1 . . . . . . . 3.97 1 1
221 1 . . . . . . . 4.42 1 1
222 1 . . . . . . . 5.33 1 1
223 1 . . . . . . . 3.32 1 1
224 1 . . . . . . . 4.59 1 1
225 1 . . . . . . . 4.91 1 1
226 1 . . . . . . . 3.75 1 1
227 1 . . . . . . . 4.25 1 1
228 1 . . . . . . . 3.79 1 1
229 1 . . . . . . . 4.82 1 1
230 1 . . . . . . . 4.16 1 1
231 1 . . . . . . . 5.08 1 1
232 1 . . . . . . . 4.61 1 1
233 1 . . . . . . . 4.86 1 1
234 1 . . . . . . . 4.18 1 1
235 1 . . . . . . . 5.01 1 1
236 1 . . . . . . . 3.27 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.91 1 1
240 1 . . . . . . . 5.16 1 1
241 1 . . . . . . . 4.99 1 1
242 1 . . . . . . . 3.46 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.48 1 1
245 1 . . . . . . . 4.0 1 1
246 1 . . . . . . . 4.32 1 1
247 1 . . . . . . . 3.92 1 1
248 1 . . . . . . . 4.34 1 1
249 1 . . . . . . . 4.1 1 1
250 1 . . . . . . . 3.23 1 1
251 1 . . . . . . . 4.21 1 1
252 1 . . . . . . . 5.21 1 1
253 1 . . . . . . . 3.12 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.44 1 1
256 1 . . . . . . . 5.07 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.89 1 1
259 1 . . . . . . . 4.31 1 1
260 1 . . . . . . . 4.89 1 1
261 1 . . . . . . . 4.75 1 1
262 1 . . . . . . . 3.72 1 1
263 1 . . . . . . . 4.75 1 1
264 1 . . . . . . . 3.85 1 1
265 1 . . . . . . . 4.86 1 1
266 1 . . . . . . . 5.06 1 1
267 1 . . . . . . . 4.61 1 1
268 1 . . . . . . . 5.1 1 1
269 1 . . . . . . . 4.86 1 1
270 1 . . . . . . . 4.36 1 1
271 1 . . . . . . . 4.62 1 1
272 1 . . . . . . . 4.23 1 1
273 1 . . . . . . . 5.1 1 1
274 1 . . . . . . . 3.63 1 1
275 1 . . . . . . . 3.51 1 1
276 1 . . . . . . . 4.39 1 1
277 1 . . . . . . . 3.82 1 1
278 1 . . . . . . . 3.34 1 1
279 1 . . . . . . . 4.75 1 1
280 1 . . . . . . . 5.09 1 1
281 1 . . . . . . . 5.32 1 1
282 1 . . . . . . . 3.04 1 1
283 1 . . . . . . . 3.57 1 1
284 1 . . . . . . . 3.89 1 1
285 1 . . . . . . . 4.13 1 1
286 1 . . . . . . . 3.45 1 1
287 1 . . . . . . . 4.13 1 1
288 1 . . . . . . . 3.71 1 1
289 1 . . . . . . . 2.52 1 1
290 1 . . . . . . . 3.26 1 1
291 1 . . . . . . . 3.26 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 3.26 1 1
294 1 . . . . . . . 3.26 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.26 1 1
297 1 . . . . . . . 4.56 1 1
298 1 . . . . . . . 3.29 1 1
299 1 . . . . . . . 4.62 1 1
300 1 . . . . . . . 5.1 1 1
301 1 . . . . . . . 4.44 1 1
302 1 . . . . . . . 4.19 1 1
303 1 . . . . . . . 4.6 1 1
304 1 . . . . . . . 3.96 1 1
305 1 . . . . . . . 4.0 1 1
306 1 . . . . . . . 4.78 1 1
307 1 . . . . . . . 3.8 1 1
308 1 . . . . . . . 3.6 1 1
309 1 . . . . . . . 3.47 1 1
310 1 . . . . . . . 4.21 1 1
311 1 . . . . . . . 4.61 1 1
312 1 . . . . . . . 5.12 1 1
313 1 . . . . . . . 3.94 1 1
314 1 . . . . . . . 4.0 1 1
315 1 . . . . . . . 3.42 1 1
316 1 . . . . . . . 4.0 1 1
317 1 . . . . . . . 3.31 1 1
318 1 . . . . . . . 3.42 1 1
319 1 . . . . . . . 5.01 1 1
320 1 . . . . . . . 4.65 1 1
321 1 . . . . . . . 2.86 1 1
322 1 . . . . . . . 4.53 1 1
323 1 . . . . . . . 4.62 1 1
324 1 . . . . . . . 4.83 1 1
325 1 . . . . . . . 3.62 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 5.4 1 1
329 1 . . . . . . . 4.13 1 1
330 1 . . . . . . . 4.49 1 1
331 1 . . . . . . . 3.95 1 1
332 1 . . . . . . . 4.64 1 1
333 1 . . . . . . . 3.06 1 1
334 1 . . . . . . . 3.04 1 1
335 1 . . . . . . . 4.9 1 1
336 1 . . . . . . . 4.35 1 1
337 1 . . . . . . . 5.19 1 1
338 1 . . . . . . . 3.31 1 1
339 1 . . . . . . . 3.51 1 1
340 1 . . . . . . . 4.1 1 1
341 1 . . . . . . . 4.58 1 1
342 1 . . . . . . . 4.02 1 1
343 1 . . . . . . . 4.47 1 1
344 1 . . . . . . . 3.91 1 1
345 1 . . . . . . . 4.04 1 1
346 1 . . . . . . . 4.04 1 1
347 1 . . . . . . . 3.32 1 1
348 1 . . . . . . . 2.93 1 1
349 1 . . . . . . . 3.4 1 1
350 1 . . . . . . . 4.13 1 1
351 1 . . . . . . . 2.5 1 1
352 1 . . . . . . . 4.36 1 1
353 1 . . . . . . . 4.64 1 1
354 1 . . . . . . . 4.5 1 1
355 1 . . . . . . . 3.59 1 1
356 1 . . . . . . . 3.85 1 1
357 1 . . . . . . . 2.55 1 1
358 1 . . . . . . . 4.19 1 1
359 1 . . . . . . . 5.35 1 1
360 1 . . . . . . . 3.8 1 1
361 1 . . . . . . . 3.69 1 1
362 1 . . . . . . . 3.78 1 1
363 1 . . . . . . . 3.45 1 1
364 1 . . . . . . . 4.25 1 1
365 1 . . . . . . . 3.28 1 1
366 1 . . . . . . . 4.41 1 1
367 1 . . . . . . . 3.28 1 1
368 1 . . . . . . . 4.41 1 1
369 1 . . . . . . . 4.24 1 1
370 1 . . . . . . . 4.98 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 4.04 1 1
373 1 . . . . . . . 4.59 1 1
374 1 . . . . . . . 4.2 1 1
375 1 . . . . . . . 3.92 1 1
376 1 . . . . . . . 3.24 1 1
377 1 . . . . . . . 4.59 1 1
378 1 . . . . . . . 3.17 1 1
379 1 . . . . . . . 3.16 1 1
380 1 . . . . . . . 4.7 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 4.4 1 1
383 1 . . . . . . . 3.34 1 1
384 1 . . . . . . . 4.14 1 1
385 1 . . . . . . . 3.46 1 1
386 1 . . . . . . . 3.96 1 1
387 1 . . . . . . . 4.15 1 1
388 1 . . . . . . . 4.69 1 1
389 1 . . . . . . . 4.52 1 1
390 1 . . . . . . . 2.99 1 1
391 1 . . . . . . . 3.95 1 1
392 1 . . . . . . . 4.22 1 1
393 1 . . . . . . . 2.97 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 3.23 1 1
397 1 . . . . . . . 3.3 1 1
398 1 . . . . . . . 3.55 1 1
399 1 . . . . . . . 3.66 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.92 1 1
402 1 . . . . . . . 3.67 1 1
403 1 . . . . . . . 4.38 1 1
404 1 . . . . . . . 3.93 1 1
405 1 . . . . . . . 3.22 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 3.73 1 1
408 1 . . . . . . . 3.83 1 1
409 1 . . . . . . . 3.5 1 1
410 1 . . . . . . . 4.34 1 1
411 1 . . . . . . . 4.14 1 1
412 1 . . . . . . . 4.6 1 1
413 1 . . . . . . . 3.82 1 1
414 1 . . . . . . . 5.18 1 1
415 1 . . . . . . . 3.2 1 1
416 1 . . . . . . . 2.7 1 1
417 1 . . . . . . . 3.91 1 1
418 1 . . . . . . . 3.7 1 1
419 1 . . . . . . . 5.17 1 1
420 1 . . . . . . . 4.52 1 1
421 1 . . . . . . . 4.75 1 1
422 1 . . . . . . . 5.24 1 1
423 1 . . . . . . . 4.1 1 1
424 1 . . . . . . . 3.09 1 1
425 1 . . . . . . . 3.71 1 1
426 1 . . . . . . . 3.76 1 1
427 1 . . . . . . . 3.04 1 1
428 1 . . . . . . . 4.73 1 1
429 1 . . . . . . . 5.17 1 1
430 1 . . . . . . . 3.9 1 1
431 1 . . . . . . . 3.67 1 1
432 1 . . . . . . . 4.13 1 1
433 1 . . . . . . . 4.2 1 1
434 1 . . . . . . . 4.09 1 1
435 1 . . . . . . . 3.11 1 1
436 1 . . . . . . . 4.09 1 1
437 1 . . . . . . . 4.52 1 1
438 1 . . . . . . . 2.99 1 1
439 1 . . . . . . . 3.3 1 1
440 1 . . . . . . . 4.94 1 1
441 1 . . . . . . . 4.94 1 1
442 1 . . . . . . . 3.63 1 1
443 1 . . . . . . . 4.81 1 1
444 1 . . . . . . . 3.38 1 1
445 1 . . . . . . . 4.26 1 1
446 1 . . . . . . . 5.36 1 1
447 1 . . . . . . . 3.94 1 1
448 1 . . . . . . . 4.1 1 1
449 1 . . . . . . . 4.58 1 1
450 1 . . . . . . . 2.72 1 1
451 1 . . . . . . . 3.23 1 1
452 1 . . . . . . . 4.61 1 1
453 1 . . . . . . . 4.16 1 1
454 1 . . . . . . . 4.96 1 1
455 1 . . . . . . . 4.16 1 1
456 1 . . . . . . . 4.96 1 1
457 1 . . . . . . . 3.84 1 1
458 1 . . . . . . . 3.84 1 1
459 1 . . . . . . . 3.74 1 1
460 1 . . . . . . . 3.74 1 1
461 1 . . . . . . . 4.63 1 1
462 1 . . . . . . . 4.27 1 1
463 1 . . . . . . . 4.07 1 1
464 1 . . . . . . . 4.82 1 1
465 1 . . . . . . . 3.66 1 1
466 1 . . . . . . . 3.92 1 1
467 1 . . . . . . . 3.11 1 1
468 1 . . . . . . . 3.56 1 1
469 1 . . . . . . . 3.69 1 1
470 1 . . . . . . . 4.23 1 1
471 1 . . . . . . . 3.69 1 1
472 1 . . . . . . . 4.23 1 1
473 1 . . . . . . . 5.34 1 1
474 1 . . . . . . . 4.53 1 1
475 1 . . . . . . . 3.69 1 1
476 1 . . . . . . . 4.24 1 1
477 1 . . . . . . . 3.94 1 1
478 1 . . . . . . . 4.77 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 4.49 1 1
481 1 . . . . . . . 4.46 1 1
482 1 . . . . . . . 4.64 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 4.33 1 1
486 1 . . . . . . . 5.28 1 1
487 1 . . . . . . . 4.82 1 1
488 1 . . . . . . . 4.64 1 1
489 1 . . . . . . . 4.68 1 1
490 1 . . . . . . . 4.02 1 1
491 1 . . . . . . . 3.21 1 1
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493 1 . . . . . . . 3.15 1 1
494 1 . . . . . . . 4.37 1 1
495 1 . . . . . . . 5.5 1 1
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497 1 . . . . . . . 3.75 1 1
498 1 . . . . . . . 3.46 1 1
499 1 . . . . . . . 5.24 1 1
500 1 . . . . . . . 4.82 1 1
501 1 . . . . . . . 4.4 1 1
502 1 . . . . . . . 5.05 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.26 1 1
505 1 . . . . . . . 5.05 1 1
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508 1 . . . . . . . 3.14 1 1
509 1 . . . . . . . 3.57 1 1
510 1 . . . . . . . 4.67 1 1
511 1 . . . . . . . 3.8 1 1
512 1 . . . . . . . 5.44 1 1
513 1 . . . . . . . 2.99 1 1
514 1 . . . . . . . 4.56 1 1
515 1 . . . . . . . 4.52 1 1
516 1 . . . . . . . 4.74 1 1
517 1 . . . . . . . 5.44 1 1
518 1 . . . . . . . 4.33 1 1
519 1 . . . . . . . 4.39 1 1
520 1 . . . . . . . 4.63 1 1
521 1 . . . . . . . 4.46 1 1
522 1 . . . . . . . 5.37 1 1
523 1 . . . . . . . 3.85 1 1
524 1 . . . . . . . 4.71 1 1
525 1 . . . . . . . 4.64 1 1
526 1 . . . . . . . 4.31 1 1
527 1 . . . . . . . 4.7 1 1
528 1 . . . . . . . 3.29 1 1
529 1 . . . . . . . 4.59 1 1
530 1 . . . . . . . 3.76 1 1
531 1 . . . . . . . 4.51 1 1
532 1 . . . . . . . 3.1 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 3.49 1 1
535 1 . . . . . . . 3.82 1 1
536 1 . . . . . . . 4.15 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 3.6 1 1
539 1 . . . . . . . 4.75 1 1
540 1 . . . . . . . 4.8 1 1
541 1 . . . . . . . 4.79 1 1
542 1 . . . . . . . 4.67 1 1
543 1 . . . . . . . 4.63 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 3.83 1 1
546 1 . . . . . . . 5.22 1 1
547 1 . . . . . . . 4.16 1 1
548 1 . . . . . . . 5.09 1 1
549 1 . . . . . . . 4.86 1 1
550 1 . . . . . . . 4.01 1 1
551 1 . . . . . . . 4.86 1 1
552 1 . . . . . . . 4.19 1 1
553 1 . . . . . . . 3.58 1 1
554 1 . . . . . . . 3.55 1 1
555 1 . . . . . . . 3.91 1 1
556 1 . . . . . . . 3.98 1 1
557 1 . . . . . . . 3.43 1 1
558 1 . . . . . . . 3.98 1 1
559 1 . . . . . . . 3.94 1 1
560 1 . . . . . . . 4.61 1 1
561 1 . . . . . . . 5.43 1 1
562 1 . . . . . . . 5.18 1 1
563 1 . . . . . . . 4.17 1 1
564 1 . . . . . . . 3.37 1 1
565 1 . . . . . . . 3.57 1 1
566 1 . . . . . . . 3.49 1 1
567 1 . . . . . . . 4.61 1 1
568 1 . . . . . . . 3.84 1 1
569 1 . . . . . . . 4.66 1 1
570 1 . . . . . . . 3.61 1 1
571 1 . . . . . . . 4.87 1 1
572 1 . . . . . . . 5.09 1 1
573 1 . . . . . . . 5.5 1 1
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575 1 . . . . . . . 4.02 1 1
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578 1 . . . . . . . 4.61 1 1
579 1 . . . . . . . 4.73 1 1
580 1 . . . . . . . 4.14 1 1
581 1 . . . . . . . 2.99 1 1
582 1 . . . . . . . 5.21 1 1
583 1 . . . . . . . 3.73 1 1
584 1 . . . . . . . 4.33 1 1
585 1 . . . . . . . 4.35 1 1
586 1 . . . . . . . 3.55 1 1
587 1 . . . . . . . 3.97 1 1
588 1 . . . . . . . 5.18 1 1
589 1 . . . . . . . 5.2 1 1
590 1 . . . . . . . 4.61 1 1
591 1 . . . . . . . 4.14 1 1
592 1 . . . . . . . 4.51 1 1
593 1 . . . . . . . 4.33 1 1
594 1 . . . . . . . 4.0 1 1
595 1 . . . . . . . 3.89 1 1
596 1 . . . . . . . 3.34 1 1
597 1 . . . . . . . 4.44 1 1
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600 1 . . . . . . . 4.06 1 1
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603 1 . . . . . . . 4.15 1 1
604 1 . . . . . . . 4.95 1 1
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607 1 . . . . . . . 3.95 1 1
608 1 . . . . . . . 4.16 1 1
609 1 . . . . . . . 4.88 1 1
610 1 . . . . . . . 5.01 1 1
611 1 . . . . . . . 5.11 1 1
612 1 . . . . . . . 3.59 1 1
613 1 . . . . . . . 3.94 1 1
614 1 . . . . . . . 4.98 1 1
615 1 . . . . . . . 5.15 1 1
616 1 . . . . . . . 4.65 1 1
617 1 . . . . . . . 3.88 1 1
618 1 . . . . . . . 3.72 1 1
619 1 . . . . . . . 5.0 1 1
620 1 . . . . . . . 4.45 1 1
621 1 . . . . . . . 4.88 1 1
622 1 . . . . . . . 5.2 1 1
623 1 . . . . . . . 5.44 1 1
624 1 . . . . . . . 3.56 1 1
625 1 . . . . . . . 4.11 1 1
626 1 . . . . . . . 3.23 1 1
627 1 . . . . . . . 3.71 1 1
628 1 . . . . . . . 3.4 1 1
629 1 . . . . . . . 4.39 1 1
630 1 . . . . . . . 4.58 1 1
631 1 . . . . . . . 5.18 1 1
632 1 . . . . . . . 4.92 1 1
633 1 . . . . . . . 3.68 1 1
634 1 . . . . . . . 2.89 1 1
635 1 . . . . . . . 3.84 1 1
636 1 . . . . . . . 4.12 1 1
637 1 . . . . . . . 5.09 1 1
638 1 . . . . . . . 4.05 1 1
639 1 . . . . . . . 4.37 1 1
640 1 . . . . . . . 3.63 1 1
641 1 . . . . . . . 4.3 1 1
642 1 . . . . . . . 3.08 1 1
643 1 . . . . . . . 4.3 1 1
644 1 . . . . . . . 3.44 1 1
645 1 . . . . . . . 4.17 1 1
646 1 . . . . . . . 4.95 1 1
647 1 . . . . . . . 3.59 1 1
648 1 . . . . . . . 3.08 1 1
649 1 . . . . . . . 3.59 1 1
650 1 . . . . . . . 3.96 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 3.67 1 1
653 1 . . . . . . . 4.43 1 1
654 1 . . . . . . . 4.17 1 1
655 1 . . . . . . . 5.43 1 1
656 1 . . . . . . . 5.13 1 1
657 1 . . . . . . . 4.28 1 1
658 1 . . . . . . . 4.91 1 1
659 1 . . . . . . . 3.0 1 1
660 1 . . . . . . . 4.18 1 1
661 1 . . . . . . . 3.74 1 1
662 1 . . . . . . . 3.27 1 1
663 1 . . . . . . . 3.74 1 1
664 1 . . . . . . . 3.55 1 1
665 1 . . . . . . . 4.3 1 1
666 1 . . . . . . . 4.16 1 1
667 1 . . . . . . . 5.16 1 1
668 1 . . . . . . . 4.06 1 1
669 1 . . . . . . . 4.49 1 1
670 1 . . . . . . . 4.19 1 1
671 1 . . . . . . . 4.01 1 1
672 1 . . . . . . . 4.41 1 1
673 1 . . . . . . . 3.67 1 1
674 1 . . . . . . . 4.2 1 1
675 1 . . . . . . . 4.2 1 1
676 1 . . . . . . . 2.85 1 1
677 1 . . . . . . . 3.02 1 1
678 1 . . . . . . . 4.18 1 1
679 1 . . . . . . . 4.15 1 1
680 1 . . . . . . . 4.57 1 1
681 1 . . . . . . . 3.06 1 1
682 1 . . . . . . . 4.9 1 1
683 1 . . . . . . . 5.29 1 1
684 1 . . . . . . . 3.65 1 1
685 1 . . . . . . . 3.13 1 1
686 1 . . . . . . . 3.65 1 1
687 1 . . . . . . . 3.47 1 1
688 1 . . . . . . . 4.83 1 1
689 1 . . . . . . . 4.43 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 3.82 1 1
692 1 . . . . . . . 4.04 1 1
693 1 . . . . . . . 4.19 1 1
694 1 . . . . . . . 3.4 1 1
695 1 . . . . . . . 3.96 1 1
696 1 . . . . . . . 3.96 1 1
697 1 . . . . . . . 3.37 1 1
698 1 . . . . . . . 3.69 1 1
699 1 . . . . . . . 3.3 1 1
700 1 . . . . . . . 3.94 1 1
701 1 . . . . . . . 3.54 1 1
702 1 . . . . . . . 5.23 1 1
703 1 . . . . . . . 3.88 1 1
704 1 . . . . . . . 3.41 1 1
705 1 . . . . . . . 4.06 1 1
706 1 . . . . . . . 4.72 1 1
707 1 . . . . . . . 4.85 1 1
708 1 . . . . . . . 5.07 1 1
709 1 . . . . . . . 4.52 1 1
710 1 . . . . . . . 5.26 1 1
711 1 . . . . . . . 3.5 1 1
712 1 . . . . . . . 3.61 1 1
713 1 . . . . . . . 5.35 1 1
714 1 . . . . . . . 2.91 1 1
715 1 . . . . . . . 4.71 1 1
716 1 . . . . . . . 5.34 1 1
717 1 . . . . . . . 3.92 1 1
718 1 . . . . . . . 4.84 1 1
719 1 . . . . . . . 4.89 1 1
720 1 . . . . . . . 3.78 1 1
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722 1 . . . . . . . 4.33 1 1
723 1 . . . . . . . 4.98 1 1
724 1 . . . . . . . 4.08 1 1
725 1 . . . . . . . 4.01 1 1
726 1 . . . . . . . 4.32 1 1
727 1 . . . . . . . 3.97 1 1
728 1 . . . . . . . 4.59 1 1
729 1 . . . . . . . 3.46 1 1
730 1 . . . . . . . 3.69 1 1
731 1 . . . . . . . 3.11 1 1
732 1 . . . . . . . 3.69 1 1
733 1 . . . . . . . 3.98 1 1
734 1 . . . . . . . 3.45 1 1
735 1 . . . . . . . 3.98 1 1
736 1 . . . . . . . 3.53 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 4.89 1 1
739 1 . . . . . . . 3.67 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 4.78 1 1
742 1 . . . . . . . 3.6 1 1
743 1 . . . . . . . 5.44 1 1
744 1 . . . . . . . 3.65 1 1
745 1 . . . . . . . 5.03 1 1
746 1 . . . . . . . 4.21 1 1
747 1 . . . . . . . 4.21 1 1
748 1 . . . . . . . 4.68 1 1
749 1 . . . . . . . 4.39 1 1
750 1 . . . . . . . 3.19 1 1
751 1 . . . . . . . 2.97 1 1
752 1 . . . . . . . 3.54 1 1
753 1 . . . . . . . 4.47 1 1
754 1 . . . . . . . 4.38 1 1
755 1 . . . . . . . 4.97 1 1
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760 1 . . . . . . . 4.96 1 1
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767 1 . . . . . . . 3.27 1 1
768 1 . . . . . . . 5.08 1 1
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770 1 . . . . . . . 5.09 1 1
771 1 . . . . . . . 3.84 1 1
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775 1 . . . . . . . 3.58 1 1
776 1 . . . . . . . 4.52 1 1
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779 1 . . . . . . . 3.36 1 1
780 1 . . . . . . . 3.84 1 1
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785 1 . . . . . . . 4.02 1 1
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788 1 . . . . . . . 4.72 1 1
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790 1 . . . . . . . 4.81 1 1
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800 1 . . . . . . . 4.46 1 1
801 1 . . . . . . . 3.61 1 1
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804 1 . . . . . . . 3.91 1 1
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807 1 . . . . . . . 4.26 1 1
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810 1 . . . . . . . 5.05 1 1
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812 1 . . . . . . . 4.93 1 1
813 1 . . . . . . . 4.78 1 1
814 1 . . . . . . . 2.78 1 1
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820 1 . . . . . . . 3.59 1 1
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822 1 . . . . . . . 3.89 1 1
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825 1 . . . . . . . 4.32 1 1
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827 1 . . . . . . . 3.76 1 1
828 1 . . . . . . . 4.3 1 1
829 1 . . . . . . . 3.76 1 1
830 1 . . . . . . . 3.12 1 1
831 1 . . . . . . . 3.76 1 1
832 1 . . . . . . . 3.48 1 1
833 1 . . . . . . . 4.75 1 1
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835 1 . . . . . . . 4.1 1 1
836 1 . . . . . . . 5.22 1 1
837 1 . . . . . . . 3.72 1 1
838 1 . . . . . . . 2.98 1 1
839 1 . . . . . . . 3.72 1 1
840 1 . . . . . . . 3.93 1 1
841 1 . . . . . . . 3.3 1 1
842 1 . . . . . . . 4.98 1 1
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850 1 . . . . . . . 4.46 1 1
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854 1 . . . . . . . 2.93 1 1
855 1 . . . . . . . 4.72 1 1
856 1 . . . . . . . 4.91 1 1
857 1 . . . . . . . 4.53 1 1
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860 1 . . . . . . . 3.92 1 1
861 1 . . . . . . . 3.51 1 1
862 1 . . . . . . . 3.97 1 1
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864 1 . . . . . . . 4.16 1 1
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866 1 . . . . . . . 4.52 1 1
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869 1 . . . . . . . 4.24 1 1
870 1 . . . . . . . 3.55 1 1
871 1 . . . . . . . 4.24 1 1
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875 1 . . . . . . . 4.09 1 1
876 1 . . . . . . . 4.66 1 1
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878 1 . . . . . . . 5.11 1 1
879 1 . . . . . . . 3.39 1 1
880 1 . . . . . . . 3.53 1 1
881 1 . . . . . . . 4.03 1 1
882 1 . . . . . . . 3.33 1 1
883 1 . . . . . . . 3.98 1 1
884 1 . . . . . . . 4.36 1 1
885 1 . . . . . . . 3.57 1 1
886 1 . . . . . . . 4.36 1 1
887 1 . . . . . . . 4.3 1 1
888 1 . . . . . . . 4.81 1 1
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891 1 . . . . . . . 3.77 1 1
892 1 . . . . . . . 3.02 1 1
893 1 . . . . . . . 3.77 1 1
894 1 . . . . . . . 3.11 1 1
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897 1 . . . . . . . 5.06 1 1
898 1 . . . . . . . 4.81 1 1
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900 1 . . . . . . . 4.31 1 1
901 1 . . . . . . . 3.35 1 1
902 1 . . . . . . . 2.91 1 1
903 1 . . . . . . . 3.35 1 1
904 1 . . . . . . . 4.7 1 1
905 1 . . . . . . . 3.68 1 1
906 1 . . . . . . . 4.76 1 1
907 1 . . . . . . . 3.48 1 1
908 1 . . . . . . . 3.48 1 1
909 1 . . . . . . . 3.97 1 1
910 1 . . . . . . . 4.05 1 1
911 1 . . . . . . . 4.87 1 1
912 1 . . . . . . . 4.15 1 1
913 1 . . . . . . . 4.87 1 1
914 1 . . . . . . . 3.72 1 1
915 1 . . . . . . . 4.49 1 1
916 1 . . . . . . . 5.44 1 1
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920 1 . . . . . . . 5.13 1 1
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924 1 . . . . . . . 4.25 1 1
925 1 . . . . . . . 3.68 1 1
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928 1 . . . . . . . 4.6 1 1
929 1 . . . . . . . 5.04 1 1
930 1 . . . . . . . 5.03 1 1
931 1 . . . . . . . 4.17 1 1
932 1 . . . . . . . 4.93 1 1
933 1 . . . . . . . 4.34 1 1
934 1 . . . . . . . 4.82 1 1
935 1 . . . . . . . 3.46 1 1
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937 1 . . . . . . . 3.27 1 1
938 1 . . . . . . . 3.77 1 1
939 1 . . . . . . . 4.42 1 1
940 1 . . . . . . . 4.33 1 1
941 1 . . . . . . . 4.35 1 1
942 1 . . . . . . . 4.24 1 1
943 1 . . . . . . . 4.33 1 1
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945 1 . . . . . . . 4.64 1 1
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947 1 . . . . . . . 3.97 1 1
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950 1 . . . . . . . 4.05 1 1
951 1 . . . . . . . 5.14 1 1
952 1 . . . . . . . 3.37 1 1
953 1 . . . . . . . 3.34 1 1
954 1 . . . . . . . 4.5 1 1
955 1 . . . . . . . 4.07 1 1
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958 1 . . . . . . . 4.88 1 1
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963 1 . . . . . . . 5.06 1 1
964 1 . . . . . . . 3.43 1 1
965 1 . . . . . . . 3.38 1 1
966 1 . . . . . . . 4.95 1 1
967 1 . . . . . . . 4.03 1 1
968 1 . . . . . . . 3.38 1 1
969 1 . . . . . . . 4.95 1 1
970 1 . . . . . . . 4.03 1 1
971 1 . . . . . . . 3.25 1 1
972 1 . . . . . . . 4.1 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.23 1 1
975 1 . . . . . . . 3.41 1 1
976 1 . . . . . . . 4.08 1 1
977 1 . . . . . . . 3.47 1 1
978 1 . . . . . . . 4.08 1 1
979 1 . . . . . . . 3.35 1 1
980 1 . . . . . . . 5.24 1 1
981 1 . . . . . . . 4.59 1 1
982 1 . . . . . . . 3.79 1 1
983 1 . . . . . . . 5.1 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 3.74 1 1
986 1 . . . . . . . 4.46 1 1
987 1 . . . . . . . 3.99 1 1
988 1 . . . . . . . 3.69 1 1
989 1 . . . . . . . 4.06 1 1
990 1 . . . . . . . 4.93 1 1
991 1 . . . . . . . 4.59 1 1
992 1 . . . . . . . 3.54 1 1
993 1 . . . . . . . 4.85 1 1
994 1 . . . . . . . 3.83 1 1
995 1 . . . . . . . 4.83 1 1
996 1 . . . . . . . 3.93 1 1
997 1 . . . . . . . 3.67 1 1
998 1 . . . . . . . 4.94 1 1
999 1 . . . . . . . 4.68 1 1
1000 1 . . . . . . . 4.74 1 1
1001 1 . . . . . . . 4.51 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 4.22 1 1
1004 1 . . . . . . . 5.33 1 1
1005 1 . . . . . . . 3.97 1 1
1006 1 . . . . . . . 5.33 1 1
1007 1 . . . . . . . 4.24 1 1
1008 1 . . . . . . . 3.58 1 1
1009 1 . . . . . . . 4.1 1 1
1010 1 . . . . . . . 3.87 1 1
1011 1 . . . . . . . 4.27 1 1
1012 1 . . . . . . . 4.16 1 1
1013 1 . . . . . . . 3.65 1 1
1014 1 . . . . . . . 4.35 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 3.84 1 1
1018 1 . . . . . . . 4.07 1 1
1019 1 . . . . . . . 4.2 1 1
1020 1 . . . . . . . 4.35 1 1
1021 1 . . . . . . . 4.12 1 1
1022 1 . . . . . . . 3.57 1 1
1023 1 . . . . . . . 4.12 1 1
1024 1 . . . . . . . 3.99 1 1
1025 1 . . . . . . . 4.36 1 1
1026 1 . . . . . . . 5.04 1 1
1027 1 . . . . . . . 4.75 1 1
1028 1 . . . . . . . 4.75 1 1
1029 1 . . . . . . . 4.25 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 4.38 1 1
1032 1 . . . . . . . 4.47 1 1
1033 1 . . . . . . . 3.37 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 3.95 1 1
1036 1 . . . . . . . 4.92 1 1
1037 1 . . . . . . . 3.39 1 1
1038 1 . . . . . . . 4.49 1 1
1039 1 . . . . . . . 2.96 1 1
1040 1 . . . . . . . 4.15 1 1
1041 1 . . . . . . . 4.47 1 1
1042 1 . . . . . . . 3.61 1 1
1043 1 . . . . . . . 2.93 1 1
1044 1 . . . . . . . 3.87 1 1
1045 1 . . . . . . . 3.83 1 1
1046 1 . . . . . . . 3.87 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 3.02 1 1
1049 1 . . . . . . . 3.69 1 1
1050 1 . . . . . . . 4.81 1 1
1051 1 . . . . . . . 5.22 1 1
1052 1 . . . . . . . 3.56 1 1
1053 1 . . . . . . . 3.22 1 1
1054 1 . . . . . . . 4.52 1 1
1055 1 . . . . . . . 5.23 1 1
1056 1 . . . . . . . 4.44 1 1
1057 1 . . . . . . . 3.88 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 4.39 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 3.63 1 1
1062 1 . . . . . . . 3.86 1 1
1063 1 . . . . . . . 3.83 1 1
1064 1 . . . . . . . 3.23 1 1
1065 1 . . . . . . . 4.1 1 1
1066 1 . . . . . . . 3.1 1 1
1067 1 . . . . . . . 4.02 1 1
1068 1 . . . . . . . 3.03 1 1
1069 1 . . . . . . . 3.17 1 1
1070 1 . . . . . . . 2.92 1 1
1071 1 . . . . . . . 3.36 1 1
1072 1 . . . . . . . 3.54 1 1
1073 1 . . . . . . . 4.03 1 1
1074 1 . . . . . . . 3.54 1 1
1075 1 . . . . . . . 4.03 1 1
1076 1 . . . . . . . 4.56 1 1
1077 1 . . . . . . . 3.23 1 1
1078 1 . . . . . . . 3.18 1 1
1079 1 . . . . . . . 4.29 1 1
1080 1 . . . . . . . 3.85 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 5.22 1 1
1083 1 . . . . . . . 4.13 1 1
1084 1 . . . . . . . 4.13 1 1
1085 1 . . . . . . . 3.82 1 1
1086 1 . . . . . . . 3.7 1 1
1087 1 . . . . . . . 3.33 1 1
1088 1 . . . . . . . 4.48 1 1
1089 1 . . . . . . . 4.7 1 1
1090 1 . . . . . . . 3.54 1 1
1091 1 . . . . . . . 3.97 1 1
1092 1 . . . . . . . 4.53 1 1
1093 1 . . . . . . . 5.28 1 1
1094 1 . . . . . . . 3.78 1 1
1095 1 . . . . . . . 3.84 1 1
1096 1 . . . . . . . 2.86 1 1
1097 1 . . . . . . . 3.62 1 1
1098 1 . . . . . . . 5.1 1 1
1099 1 . . . . . . . 4.33 1 1
1100 1 . . . . . . . 4.25 1 1
1101 1 . . . . . . . 4.25 1 1
1102 1 . . . . . . . 3.71 1 1
1103 1 . . . . . . . 3.08 1 1
1104 1 . . . . . . . 3.71 1 1
1105 1 . . . . . . . 3.39 1 1
1106 1 . . . . . . . 3.94 1 1
1107 1 . . . . . . . 4.52 1 1
1108 1 . . . . . . . 4.33 1 1
1109 1 . . . . . . . 4.33 1 1
1110 1 . . . . . . . 4.75 1 1
1111 1 . . . . . . . 4.45 1 1
1112 1 . . . . . . . 4.11 1 1
1113 1 . . . . . . . 3.94 1 1
1114 1 . . . . . . . 3.94 1 1
1115 1 . . . . . . . 3.06 1 1
1116 1 . . . . . . . 5.33 1 1
1117 1 . . . . . . . 3.96 1 1
1118 1 . . . . . . . 5.25 1 1
1119 1 . . . . . . . 3.39 1 1
1120 1 . . . . . . . 5.03 1 1
1121 1 . . . . . . . 3.29 1 1
1122 1 . . . . . . . 4.6 1 1
1123 1 . . . . . . . 4.76 1 1
1124 1 . . . . . . . 4.7 1 1
1125 1 . . . . . . . 4.64 1 1
1126 1 . . . . . . . 5.02 1 1
1127 1 . . . . . . . 4.13 1 1
1128 1 . . . . . . . 3.3 1 1
1129 1 . . . . . . . 4.39 1 1
1130 1 . . . . . . . 3.9 1 1
1131 1 . . . . . . . 4.21 1 1
1132 1 . . . . . . . 3.63 1 1
1133 1 . . . . . . . 4.99 1 1
1134 1 . . . . . . . 3.22 1 1
1135 1 . . . . . . . 3.41 1 1
1136 1 . . . . . . . 4.84 1 1
1137 1 . . . . . . . 3.92 1 1
1138 1 . . . . . . . 4.61 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 4.05 1 1
1141 1 . . . . . . . 5.08 1 1
1142 1 . . . . . . . 5.27 1 1
1143 1 . . . . . . . 3.82 1 1
1144 1 . . . . . . . 4.12 1 1
1145 1 . . . . . . . 4.22 1 1
1146 1 . . . . . . . 4.98 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 3.7 1 1
1149 1 . . . . . . . 3.87 1 1
1150 1 . . . . . . . 3.87 1 1
1151 1 . . . . . . . 4.2 1 1
1152 1 . . . . . . . 3.52 1 1
1153 1 . . . . . . . 5.06 1 1
1154 1 . . . . . . . 4.51 1 1
1155 1 . . . . . . . 5.32 1 1
1156 1 . . . . . . . 4.6 1 1
1157 1 . . . . . . . 4.27 1 1
1158 1 . . . . . . . 3.16 1 1
1159 1 . . . . . . . 4.27 1 1
1160 1 . . . . . . . 4.03 1 1
1161 1 . . . . . . . 4.64 1 1
1162 1 . . . . . . . 4.42 1 1
1163 1 . . . . . . . 4.75 1 1
1164 1 . . . . . . . 3.82 1 1
1165 1 . . . . . . . 3.59 1 1
1166 1 . . . . . . . 3.59 1 1
1167 1 . . . . . . . 3.59 1 1
1168 1 . . . . . . . 4.74 1 1
1169 1 . . . . . . . 4.59 1 1
1170 1 . . . . . . . 5.31 1 1
1171 1 . . . . . . . 4.48 1 1
1172 1 . . . . . . . 3.95 1 1
1173 1 . . . . . . . 4.62 1 1
1174 1 . . . . . . . 5.44 1 1
1175 1 . . . . . . . 4.21 1 1
1176 1 . . . . . . . 4.54 1 1
1177 1 . . . . . . . 5.1 1 1
1178 1 . . . . . . . 5.44 1 1
1179 1 . . . . . . . 3.89 1 1
1180 1 . . . . . . . 2.94 1 1
1181 1 . . . . . . . 4.97 1 1
1182 1 . . . . . . . 5.45 1 1
1183 1 . . . . . . . 4.43 1 1
1184 1 . . . . . . . 3.23 1 1
1185 1 . . . . . . . 3.34 1 1
1186 1 . . . . . . . 3.54 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 5.16 1 1
1189 1 . . . . . . . 4.97 1 1
1190 1 . . . . . . . 4.24 1 1
1191 1 . . . . . . . 3.88 1 1
1192 1 . . . . . . . 5.05 1 1
1193 1 . . . . . . . 3.51 1 1
1194 1 . . . . . . . 3.88 1 1
1195 1 . . . . . . . 3.36 1 1
1196 1 . . . . . . . 4.3 1 1
1197 1 . . . . . . . 3.41 1 1
1198 1 . . . . . . . 5.2 1 1
1199 1 . . . . . . . 3.78 1 1
1200 1 . . . . . . . 3.8 1 1
1201 1 . . . . . . . 4.76 1 1
1202 1 . . . . . . . 4.15 1 1
1203 1 . . . . . . . 4.23 1 1
1204 1 . . . . . . . 3.98 1 1
1205 1 . . . . . . . 3.61 1 1
1206 1 . . . . . . . 3.11 1 1
1207 1 . . . . . . . 3.61 1 1
1208 1 . . . . . . . 5.43 1 1
1209 1 . . . . . . . 3.24 1 1
1210 1 . . . . . . . 3.71 1 1
1211 1 . . . . . . . 4.6 1 1
1212 1 . . . . . . . 4.19 1 1
1213 1 . . . . . . . 3.7 1 1
1214 1 . . . . . . . 4.58 1 1
1215 1 . . . . . . . 4.96 1 1
1216 1 . . . . . . . 4.68 1 1
1217 1 . . . . . . . 4.12 1 1
1218 1 . . . . . . . 4.33 1 1
1219 1 . . . . . . . 3.91 1 1
1220 1 . . . . . . . 4.33 1 1
1221 1 . . . . . . . 3.91 1 1
1222 1 . . . . . . . 4.12 1 1
1223 1 . . . . . . . 4.88 1 1
1224 1 . . . . . . . 2.82 1 1
1225 1 . . . . . . . 3.57 1 1
1226 1 . . . . . . . 3.28 1 1
1227 1 . . . . . . . 5.2 1 1
1228 1 . . . . . . . 3.44 1 1
1229 1 . . . . . . . 4.31 1 1
1230 1 . . . . . . . 3.23 1 1
1231 1 . . . . . . . 3.68 1 1
1232 1 . . . . . . . 4.0 1 1
1233 1 . . . . . . . 3.32 1 1
1234 1 . . . . . . . 4.0 1 1
1235 1 . . . . . . . 3.82 1 1
1236 1 . . . . . . . 4.37 1 1
1237 1 . . . . . . . 5.44 1 1
1238 1 . . . . . . . 3.94 1 1
1239 1 . . . . . . . 3.72 1 1
1240 1 . . . . . . . 3.71 1 1
1241 1 . . . . . . . 2.92 1 1
1242 1 . . . . . . . 4.88 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.85 1 1
1245 1 . . . . . . . 4.62 1 1
1246 1 . . . . . . . 3.52 1 1
1247 1 . . . . . . . 4.69 1 1
1248 1 . . . . . . . 2.82 1 1
1249 1 . . . . . . . 3.37 1 1
1250 1 . . . . . . . 4.85 1 1
1251 1 . . . . . . . 3.53 1 1
1252 1 . . . . . . . 3.52 1 1
1253 1 . . . . . . . 4.17 1 1
1254 1 . . . . . . . 4.38 1 1
1255 1 . . . . . . . 4.38 1 1
1256 1 . . . . . . . 2.91 1 1
1257 1 . . . . . . . 3.73 1 1
1258 1 . . . . . . . 3.19 1 1
1259 1 . . . . . . . 3.73 1 1
1260 1 . . . . . . . 3.55 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 3.86 1 1
1263 1 . . . . . . . 4.6 1 1
1264 1 . . . . . . . 3.72 1 1
1265 1 . . . . . . . 3.18 1 1
1266 1 . . . . . . . 4.74 1 1
1267 1 . . . . . . . 2.92 1 1
1268 1 . . . . . . . 4.02 1 1
1269 1 . . . . . . . 3.37 1 1
1270 1 . . . . . . . 3.9 1 1
1271 1 . . . . . . . 3.37 1 1
1272 1 . . . . . . . 3.9 1 1
1273 1 . . . . . . . 3.58 1 1
1274 1 . . . . . . . 4.21 1 1
1275 1 . . . . . . . 3.66 1 1
1276 1 . . . . . . . 4.65 1 1
1277 1 . . . . . . . 5.27 1 1
1278 1 . . . . . . . 4.64 1 1
1279 1 . . . . . . . 3.52 1 1
1280 1 . . . . . . . 4.87 1 1
1281 1 . . . . . . . 3.18 1 1
1282 1 . . . . . . . 4.55 1 1
1283 1 . . . . . . . 3.53 1 1
1284 1 . . . . . . . 4.5 1 1
1285 1 . . . . . . . 4.95 1 1
1286 1 . . . . . . . 4.48 1 1
1287 1 . . . . . . . 4.78 1 1
1288 1 . . . . . . . 4.37 1 1
1289 1 . . . . . . . 5.05 1 1
1290 1 . . . . . . . 3.95 1 1
1291 1 . . . . . . . 4.27 1 1
1292 1 . . . . . . . 3.39 1 1
1293 1 . . . . . . . 3.61 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 4.1 1 1
1296 1 . . . . . . . 4.79 1 1
1297 1 . . . . . . . 4.79 1 1
1298 1 . . . . . . . 3.61 1 1
1299 1 . . . . . . . 3.05 1 1
1300 1 . . . . . . . 3.61 1 1
1301 1 . . . . . . . 4.66 1 1
1302 1 . . . . . . . 3.1 1 1
1303 1 . . . . . . . 5.2 1 1
1304 1 . . . . . . . 3.49 1 1
1305 1 . . . . . . . 3.95 1 1
1306 1 . . . . . . . 4.31 1 1
1307 1 . . . . . . . 4.31 1 1
1308 1 . . . . . . . 3.27 1 1
1309 1 . . . . . . . 4.13 1 1
1310 1 . . . . . . . 4.76 1 1
1311 1 . . . . . . . 4.53 1 1
1312 1 . . . . . . . 3.17 1 1
1313 1 . . . . . . . 3.02 1 1
1314 1 . . . . . . . 4.46 1 1
1315 1 . . . . . . . 3.57 1 1
1316 1 . . . . . . . 4.56 1 1
1317 1 . . . . . . . 3.53 1 1
1318 1 . . . . . . . 3.56 1 1
1319 1 . . . . . . . 4.66 1 1
1320 1 . . . . . . . 4.62 1 1
1321 1 . . . . . . . 3.78 1 1
1322 1 . . . . . . . 3.21 1 1
1323 1 . . . . . . . 3.78 1 1
1324 1 . . . . . . . 4.12 1 1
1325 1 . . . . . . . 3.09 1 1
1326 1 . . . . . . . 3.21 1 1
1327 1 . . . . . . . 3.21 1 1
1328 1 . . . . . . . 3.52 1 1
1329 1 . . . . . . . 3.68 1 1
1330 1 . . . . . . . 5.3 1 1
1331 1 . . . . . . . 4.51 1 1
1332 1 . . . . . . . 5.44 1 1
1333 1 . . . . . . . 3.53 1 1
1334 1 . . . . . . . 3.91 1 1
1335 1 . . . . . . . 4.61 1 1
1336 1 . . . . . . . 5.44 1 1
1337 1 . . . . . . . 2.96 1 1
1338 1 . . . . . . . 5.44 1 1
1339 1 . . . . . . . 4.61 1 1
1340 1 . . . . . . . 4.68 1 1
1341 1 . . . . . . . 5.16 1 1
1342 1 . . . . . . . 4.13 1 1
1343 1 . . . . . . . 3.61 1 1
1344 1 . . . . . . . 4.51 1 1
1345 1 . . . . . . . 3.73 1 1
1346 1 . . . . . . . 3.12 1 1
1347 1 . . . . . . . 3.73 1 1
1348 1 . . . . . . . 4.66 1 1
1349 1 . . . . . . . 3.73 1 1
1350 1 . . . . . . . 4.66 1 1
1351 1 . . . . . . . 4.26 1 1
1352 1 . . . . . . . 4.92 1 1
1353 1 . . . . . . . 3.98 1 1
1354 1 . . . . . . . 3.98 1 1
1355 1 . . . . . . . 3.08 1 1
1356 1 . . . . . . . 4.05 1 1
1357 1 . . . . . . . 2.48 1 1
1358 1 . . . . . . . 3.84 1 1
1359 1 . . . . . . . 3.47 1 1
1360 1 . . . . . . . 3.47 1 1
1361 1 . . . . . . . 4.42 1 1
1362 1 . . . . . . . 3.47 1 1
1363 1 . . . . . . . 3.47 1 1
1364 1 . . . . . . . 4.42 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 3.76 1 1
1367 1 . . . . . . . 3.16 1 1
1368 1 . . . . . . . 4.59 1 1
1369 1 . . . . . . . 2.93 1 1
1370 1 . . . . . . . 3.26 1 1
1371 1 . . . . . . . 2.87 1 1
1372 1 . . . . . . . 4.25 1 1
1373 1 . . . . . . . 3.65 1 1
1374 1 . . . . . . . 4.05 1 1
1375 1 . . . . . . . 3.02 1 1
1376 1 . . . . . . . 3.65 1 1
1377 1 . . . . . . . 4.43 1 1
1378 1 . . . . . . . 3.65 1 1
1379 1 . . . . . . . 4.43 1 1
1380 1 . . . . . . . 4.53 1 1
1381 1 . . . . . . . 3.91 1 1
1382 1 . . . . . . . 2.87 1 1
1383 1 . . . . . . . 3.91 1 1
1384 1 . . . . . . . 4.07 1 1
1385 1 . . . . . . . 2.97 1 1
1386 1 . . . . . . . 4.45 1 1
1387 1 . . . . . . . 3.2 1 1
1388 1 . . . . . . . 3.2 1 1
1389 1 . . . . . . . 4.96 1 1
1390 1 . . . . . . . 3.23 1 1
1391 1 . . . . . . . 3.23 1 1
1392 1 . . . . . . . 3.78 1 1
1393 1 . . . . . . . 4.26 1 1
1394 1 . . . . . . . 5.33 1 1
1395 1 . . . . . . . 4.02 1 1
1396 1 . . . . . . . 3.35 1 1
1397 1 . . . . . . . 4.02 1 1
1398 1 . . . . . . . 4.64 1 1
1399 1 . . . . . . . 4.42 1 1
1400 1 . . . . . . . 3.84 1 1
1401 1 . . . . . . . 4.34 1 1
1402 1 . . . . . . . 3.5 1 1
1403 1 . . . . . . . 3.19 1 1
1404 1 . . . . . . . 3.65 1 1
1405 1 . . . . . . . 4.27 1 1
1406 1 . . . . . . . 3.61 1 1
1407 1 . . . . . . . 4.27 1 1
1408 1 . . . . . . . 3.7 1 1
1409 1 . . . . . . . 2.95 1 1
1410 1 . . . . . . . 3.7 1 1
1411 1 . . . . . . . 3.94 1 1
1412 1 . . . . . . . 3.06 1 1
1413 1 . . . . . . . 2.57 1 1
1414 1 . . . . . . . 3.06 1 1
1415 1 . . . . . . . 4.06 1 1
1416 1 . . . . . . . 4.37 1 1
1417 1 . . . . . . . 3.53 1 1
1418 1 . . . . . . . 4.97 1 1
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1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.62 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 5.17 1 1
1424 1 . . . . . . . 3.64 1 1
1425 1 . . . . . . . 3.87 1 1
1426 1 . . . . . . . 5.07 1 1
1427 1 . . . . . . . 4.55 1 1
1428 1 . . . . . . . 4.25 1 1
1429 1 . . . . . . . 4.14 1 1
1430 1 . . . . . . . 3.54 1 1
1431 1 . . . . . . . 4.14 1 1
1432 1 . . . . . . . 3.06 1 1
1433 1 . . . . . . . 4.77 1 1
1434 1 . . . . . . . 4.39 1 1
1435 1 . . . . . . . 3.52 1 1
1436 1 . . . . . . . 4.1 1 1
1437 1 . . . . . . . 4.1 1 1
1438 1 . . . . . . . 3.06 1 1
1439 1 . . . . . . . 4.2 1 1
1440 1 . . . . . . . 3.52 1 1
1441 1 . . . . . . . 4.2 1 1
1442 1 . . . . . . . 3.08 1 1
1443 1 . . . . . . . 4.61 1 1
1444 1 . . . . . . . 4.19 1 1
1445 1 . . . . . . . 2.8 1 1
1446 1 . . . . . . . 4.19 1 1
1447 1 . . . . . . . 3.38 1 1
1448 1 . . . . . . . 3.21 1 1
1449 1 . . . . . . . 4.69 1 1
1450 1 . . . . . . . 4.69 1 1
1451 1 . . . . . . . 2.49 1 1
1452 1 . . . . . . . 3.28 1 1
1453 1 . . . . . . . 3.89 1 1
1454 1 . . . . . . . 3.89 1 1
1455 1 . . . . . . . 4.48 1 1
1456 1 . . . . . . . 3.82 1 1
1457 1 . . . . . . . 3.26 1 1
1458 1 . . . . . . . 3.82 1 1
1459 1 . . . . . . . 3.87 1 1
1460 1 . . . . . . . 3.54 1 1
1461 1 . . . . . . . 4.87 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 3.96 1 1
1464 1 . . . . . . . 3.96 1 1
1465 1 . . . . . . . 3.37 1 1
1466 1 . . . . . . . 4.51 1 1
1467 1 . . . . . . . 4.16 1 1
1468 1 . . . . . . . 4.71 1 1
1469 1 . . . . . . . 4.87 1 1
1470 1 . . . . . . . 4.87 1 1
1471 1 . . . . . . . 3.38 1 1
1472 1 . . . . . . . 3.49 1 1
1473 1 . . . . . . . 4.54 1 1
1474 1 . . . . . . . 4.02 1 1
1475 1 . . . . . . . 4.06 1 1
1476 1 . . . . . . . 3.62 1 1
1477 1 . . . . . . . 4.42 1 1
1478 1 . . . . . . . 3.85 1 1
1479 1 . . . . . . . 4.09 1 1
1480 1 . . . . . . . 5.29 1 1
1481 1 . . . . . . . 4.85 1 1
1482 1 . . . . . . . 2.75 1 1
1483 1 . . . . . . . 5.11 1 1
1484 1 . . . . . . . 4.26 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 2 SER C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -132.43 -59.970005 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
2 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 VAL N 129.13 157.79 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
3 PHI 1 1 3 LEU C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -123.200005 -75.54 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
4 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 PRO N 117.01999 158.02 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
5 PHI 1 1 8 SER C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -156.42 -104.1 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
6 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLN N 135.14 158.2 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
7 PHI 1 1 9 MET C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -125.87999 -95.52 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
8 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ILE N 129.45 158.97 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
9 PHI 1 1 10 GLN C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -146.18 -126.18 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
10 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 PHE N 150.33 170.33 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
11 PHI 1 1 11 ILE C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -140.31 -112.07 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
12 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 VAL N 128.22 160.1 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
13 PHI 1 1 12 PHE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -127.79 -104.17 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
14 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LYS N 111.49 143.33 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
15 PHI 1 1 13 VAL C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -118.479996 -97.08 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
16 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 THR N 119.54 143.7 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
17 PHI 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -111.02 -77.77999 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
18 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 LEU N 162.37 182.37 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
19 PHI 1 1 15 THR C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -75.39 -55.39 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
20 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N -32.0 -4.94 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
21 PHI 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -116.44 -64.32 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
22 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 THR N 108.24 149.84 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
23 PHI 1 1 19 LYS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -119.79 -87.93 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
24 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ILE N 116.89 143.55 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
25 PHI 1 1 20 THR C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -132.43 -97.07 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
26 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 THR N 113.63 133.63 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
27 PHI 1 1 21 ILE C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -126.09999 -82.55999 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
28 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 LEU N 121.25 141.24998 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
29 PHI 1 1 22 THR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -134.69 -109.51 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
30 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N 136.68999 157.77 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
31 PHI 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -136.61 -89.17 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
32 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 VAL N 117.770004 151.05 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
33 PHI 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -144.99 -124.990005 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
34 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLU N 145.64 173.16 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
35 PSI 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 SER N -28.01 -8.01 . 27 PRO . . 27 PRO . . 27 PRO . . 27 PRO . 1 1
36 PHI 1 1 27 PRO C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -108.98 -77.8 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
37 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ASP N -14.22 5.78 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
38 PHI 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -131.19 -82.95 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
39 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ILE N 151.99 171.99 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
40 PHI 1 1 30 THR C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -72.91 -52.91 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
41 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLU N -44.91 -24.909998 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
42 PHI 1 1 31 ILE C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -71.91 -51.909996 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
43 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASN N -53.33 -33.33 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
44 PHI 1 1 32 GLU C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -76.74 -56.74 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
45 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 VAL N -49.91 -29.91 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
46 PHI 1 1 33 ASN C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -72.98 -52.98 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
47 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LYS N -54.77 -34.77 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
48 PHI 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -72.91999 -52.92 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
49 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ALA N -48.35 -28.35 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
50 PHI 1 1 35 LYS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -75.82 -55.819996 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
51 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LYS N -51.56 -31.56 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
52 PHI 1 1 36 ALA C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -75.91 -55.91 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
53 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ILE N -49.8 -29.8 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
54 PHI 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -77.65 -57.65 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
55 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLN N -50.63 -30.630001 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
56 PHI 1 1 38 ILE C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -71.15 -51.15 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
57 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ASP N -50.42 -30.42 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
58 PHI 1 1 39 GLN C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -74.41 -54.41 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
59 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 LYS N -52.329998 -29.57 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
60 PHI 1 1 40 ASP C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -92.93 -72.93 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
61 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLU N -45.55 -16.67 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
62 PHI 1 1 41 LYS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -119.48001 -88.92 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
63 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLY N -29.0 -2.76 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
64 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -124.88999 -71.05 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
65 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PRO N 104.009995 150.67 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
66 PSI 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 ASP N -46.08 -20.72 . 46 PRO . . 46 PRO . . 46 PRO . . 46 PRO . 1 1
67 PHI 1 1 46 PRO C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -79.67999 -59.68 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
68 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLN N -38.33 -11.03 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
69 PHI 1 1 47 ASP C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -106.84 -79.5 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
70 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLN N -24.7 7.4399996 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
71 PHI 1 1 50 ARG C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -126.689995 -94.91 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
72 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ILE N 118.52 140.72 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
73 PHI 1 1 51 LEU C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -131.8 -111.34 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
74 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 PHE N 119.689995 146.65 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
75 PHI 1 1 52 ILE C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -141.8 -107.06 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
76 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ALA N 111.71999 131.74 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
77 PHI 1 1 53 PHE C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 42.16 62.16 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
78 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLY N 31.679998 51.68 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
79 PHI 1 1 55 GLY C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -136.29 -99.39 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
80 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLN N 125.149994 158.03 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
81 PHI 1 1 61 GLY C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -129.3 -87.74 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
82 PSI 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 THR N 148.1 168.1 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
83 PHI 1 1 62 ARG C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -119.37 -78.67 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
84 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 LEU N 158.72 178.72 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
85 PHI 1 1 63 THR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -72.91999 -52.92 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
86 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 SER N -43.97 -23.97 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
87 PHI 1 1 64 LEU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -71.42 -51.42 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
88 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 GLU N -50.36 -30.359999 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
89 PHI 1 1 65 SER C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -74.65 -54.65 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
90 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 TYR N -40.33 -20.33 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
91 PHI 1 1 66 GLU C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -113.45 -85.19 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
92 PSI 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 ASN N -7.14 12.86 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
93 PHI 1 1 68 ASN C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -120.35 -59.93 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
94 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 GLN N 98.62 160.02 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
95 PHI 1 1 73 SER C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -133.41 -103.29 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
96 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N 113.4 136.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
97 PHI 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -128.89 -102.95 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
98 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 HIS N 123.170006 154.19 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
99 PHI 1 1 75 LEU C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -134.35 -96.47 . 76 HIS . . 76 HIS . . 76 HIS . . 76 HIS . 1 1
100 PSI 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 LEU N 116.909996 152.41 . 76 HIS . . 76 HIS . . 76 HIS . . 76 HIS . 1 1
101 PHI 1 1 76 HIS C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -118.94 -96.079994 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
102 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 VAL N 115.38999 138.11 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
103 PHI 1 1 77 LEU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -132.74 -112.74 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
104 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LEU N 121.31999 145.1 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
105 PHI 1 1 78 VAL C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -111.2 -89.04 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
106 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ARG N 113.98 138.77998 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
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 GLY C C 1.928 1.305 -2.006 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.116 -0.165 -1.032 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.710 -0.805 -1.869 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.132 2.166 -1.630 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 1.641 2.531 -5.014 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 2.661 2.665 -3.887 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 4.045 2.961 -4.469 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.316 0.731 -3.326 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 2.367 3.483 -3.247 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 4.031 3.927 -4.951 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 4.774 2.967 -3.672 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 5.209 1.527 -5.123 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 2.702 1.453 -3.077 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 1.056 1.466 -5.214 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 4.417 1.981 -5.422 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 LEU C C 1.201 3.820 -8.186 1.00 . A A . 3 LEU C 1 1
1 20 1 1 3 LEU CA C 0.483 3.625 -6.854 1.00 . A A . 3 LEU CA 1 1
1 21 1 1 3 LEU CB C -0.556 4.731 -6.655 1.00 . A A . 3 LEU CB 1 1
1 22 1 1 3 LEU CD1 C -2.361 3.457 -7.840 1.00 . A A . 3 LEU CD1 1 1
1 23 1 1 3 LEU CD2 C -2.671 5.889 -7.341 1.00 . A A . 3 LEU CD2 1 1
1 24 1 1 3 LEU CG C -1.667 4.804 -7.703 1.00 . A A . 3 LEU CG 1 1
1 25 1 1 3 LEU H H 1.928 4.438 -5.539 1.00 . A A . 3 LEU H 1 1
1 26 1 1 3 LEU HA H -0.018 2.669 -6.866 1.00 . A A . 3 LEU HA 1 1
1 27 1 1 3 LEU HB2 H -1.018 4.580 -5.692 1.00 . A A . 3 LEU HB2 1 1
1 28 1 1 3 LEU HB3 H -0.034 5.678 -6.658 1.00 . A A . 3 LEU HB3 1 1
1 29 1 1 3 LEU HD11 H -1.687 2.750 -8.299 1.00 . A A . 3 LEU HD11 1 1
1 30 1 1 3 LEU HD12 H -3.242 3.567 -8.454 1.00 . A A . 3 LEU HD12 1 1
1 31 1 1 3 LEU HD13 H -2.647 3.099 -6.861 1.00 . A A . 3 LEU HD13 1 1
1 32 1 1 3 LEU HD21 H -2.345 6.832 -7.752 1.00 . A A . 3 LEU HD21 1 1
1 33 1 1 3 LEU HD22 H -2.741 5.969 -6.266 1.00 . A A . 3 LEU HD22 1 1
1 34 1 1 3 LEU HD23 H -3.639 5.633 -7.747 1.00 . A A . 3 LEU HD23 1 1
1 35 1 1 3 LEU HG H -1.234 5.054 -8.662 1.00 . A A . 3 LEU HG 1 1
1 36 1 1 3 LEU N N 1.433 3.619 -5.747 1.00 . A A . 3 LEU N 1 1
1 37 1 1 3 LEU O O 2.041 4.709 -8.326 1.00 . A A . 3 LEU O 1 1
1 38 1 1 4 VAL C C 0.865 4.203 -11.300 1.00 . A A . 4 VAL C 1 1
1 39 1 1 4 VAL CA C 1.472 3.066 -10.484 1.00 . A A . 4 VAL CA 1 1
1 40 1 1 4 VAL CB C 1.308 1.747 -11.261 1.00 . A A . 4 VAL CB 1 1
1 41 1 1 4 VAL CG1 C 1.964 1.847 -12.630 1.00 . A A . 4 VAL CG1 1 1
1 42 1 1 4 VAL CG2 C 1.886 0.585 -10.467 1.00 . A A . 4 VAL CG2 1 1
1 43 1 1 4 VAL H H 0.187 2.296 -8.990 1.00 . A A . 4 VAL H 1 1
1 44 1 1 4 VAL HA H 2.528 3.254 -10.354 1.00 . A A . 4 VAL HA 1 1
1 45 1 1 4 VAL HB H 0.253 1.566 -11.405 1.00 . A A . 4 VAL HB 1 1
1 46 1 1 4 VAL HG11 H 1.753 0.952 -13.196 1.00 . A A . 4 VAL HG11 1 1
1 47 1 1 4 VAL HG12 H 1.574 2.707 -13.154 1.00 . A A . 4 VAL HG12 1 1
1 48 1 1 4 VAL HG13 H 3.033 1.952 -12.509 1.00 . A A . 4 VAL HG13 1 1
1 49 1 1 4 VAL HG21 H 2.425 -0.073 -11.132 1.00 . A A . 4 VAL HG21 1 1
1 50 1 1 4 VAL HG22 H 2.559 0.966 -9.713 1.00 . A A . 4 VAL HG22 1 1
1 51 1 1 4 VAL HG23 H 1.085 0.039 -9.991 1.00 . A A . 4 VAL HG23 1 1
1 52 1 1 4 VAL N N 0.863 2.984 -9.163 1.00 . A A . 4 VAL N 1 1
1 53 1 1 4 VAL O O -0.352 4.369 -11.368 1.00 . A A . 4 VAL O 1 1
1 54 1 1 5 PRO C C 0.623 5.695 -14.047 1.00 . A A . 5 PRO C 1 1
1 55 1 1 5 PRO CA C 1.306 6.139 -12.758 1.00 . A A . 5 PRO CA 1 1
1 56 1 1 5 PRO CB C 2.617 6.865 -13.070 1.00 . A A . 5 PRO CB 1 1
1 57 1 1 5 PRO CD C 3.199 4.865 -11.897 1.00 . A A . 5 PRO CD 1 1
1 58 1 1 5 PRO CG C 3.666 5.812 -12.967 1.00 . A A . 5 PRO CG 1 1
1 59 1 1 5 PRO HA H 0.648 6.800 -12.213 1.00 . A A . 5 PRO HA 1 1
1 60 1 1 5 PRO HB2 H 2.572 7.283 -14.066 1.00 . A A . 5 PRO HB2 1 1
1 61 1 1 5 PRO HB3 H 2.777 7.653 -12.350 1.00 . A A . 5 PRO HB3 1 1
1 62 1 1 5 PRO HD2 H 3.496 3.854 -12.132 1.00 . A A . 5 PRO HD2 1 1
1 63 1 1 5 PRO HD3 H 3.589 5.161 -10.935 1.00 . A A . 5 PRO HD3 1 1
1 64 1 1 5 PRO HG2 H 3.762 5.295 -13.910 1.00 . A A . 5 PRO HG2 1 1
1 65 1 1 5 PRO HG3 H 4.608 6.260 -12.686 1.00 . A A . 5 PRO HG3 1 1
1 66 1 1 5 PRO N N 1.733 5.004 -11.934 1.00 . A A . 5 PRO N 1 1
1 67 1 1 5 PRO O O 1.248 5.081 -14.912 1.00 . A A . 5 PRO O 1 1
1 68 1 1 6 ARG C C -2.273 6.817 -15.841 1.00 . A A . 6 ARG C 1 1
1 69 1 1 6 ARG CA C -1.430 5.642 -15.353 1.00 . A A . 6 ARG CA 1 1
1 70 1 1 6 ARG CB C -2.332 4.444 -15.050 1.00 . A A . 6 ARG CB 1 1
1 71 1 1 6 ARG CD C -0.706 2.640 -15.696 1.00 . A A . 6 ARG CD 1 1
1 72 1 1 6 ARG CG C -1.572 3.212 -14.586 1.00 . A A . 6 ARG CG 1 1
1 73 1 1 6 ARG CZ C -2.274 1.089 -16.782 1.00 . A A . 6 ARG CZ 1 1
1 74 1 1 6 ARG H H -1.106 6.501 -13.446 1.00 . A A . 6 ARG H 1 1
1 75 1 1 6 ARG HA H -0.732 5.369 -16.130 1.00 . A A . 6 ARG HA 1 1
1 76 1 1 6 ARG HB2 H -3.032 4.722 -14.276 1.00 . A A . 6 ARG HB2 1 1
1 77 1 1 6 ARG HB3 H -2.880 4.187 -15.944 1.00 . A A . 6 ARG HB3 1 1
1 78 1 1 6 ARG HD2 H -0.031 3.409 -16.041 1.00 . A A . 6 ARG HD2 1 1
1 79 1 1 6 ARG HD3 H -0.137 1.813 -15.300 1.00 . A A . 6 ARG HD3 1 1
1 80 1 1 6 ARG HE H -1.462 2.686 -17.657 1.00 . A A . 6 ARG HE 1 1
1 81 1 1 6 ARG HG2 H -0.939 3.484 -13.754 1.00 . A A . 6 ARG HG2 1 1
1 82 1 1 6 ARG HG3 H -2.282 2.462 -14.271 1.00 . A A . 6 ARG HG3 1 1
1 83 1 1 6 ARG HH11 H -1.828 0.642 -14.863 1.00 . A A . 6 ARG HH11 1 1
1 84 1 1 6 ARG HH12 H -2.932 -0.443 -15.640 1.00 . A A . 6 ARG HH12 1 1
1 85 1 1 6 ARG HH21 H -2.915 1.264 -18.691 1.00 . A A . 6 ARG HH21 1 1
1 86 1 1 6 ARG HH22 H -3.550 -0.089 -17.817 1.00 . A A . 6 ARG HH22 1 1
1 87 1 1 6 ARG N N -0.662 6.010 -14.169 1.00 . A A . 6 ARG N 1 1
1 88 1 1 6 ARG NE N -1.504 2.170 -16.826 1.00 . A A . 6 ARG NE 1 1
1 89 1 1 6 ARG NH1 N -2.350 0.370 -15.670 1.00 . A A . 6 ARG NH1 1 1
1 90 1 1 6 ARG NH2 N -2.970 0.725 -17.851 1.00 . A A . 6 ARG NH2 1 1
1 91 1 1 6 ARG O O -2.290 7.881 -15.224 1.00 . A A . 6 ARG O 1 1
1 92 1 1 7 GLY C C -4.809 8.199 -16.500 1.00 . A A . 7 GLY C 1 1
1 93 1 1 7 GLY CA C -3.808 7.666 -17.505 1.00 . A A . 7 GLY CA 1 1
1 94 1 1 7 GLY H H -2.921 5.746 -17.403 1.00 . A A . 7 GLY H 1 1
1 95 1 1 7 GLY HA2 H -3.176 8.478 -17.834 1.00 . A A . 7 GLY HA2 1 1
1 96 1 1 7 GLY HA3 H -4.345 7.274 -18.357 1.00 . A A . 7 GLY HA3 1 1
1 97 1 1 7 GLY N N -2.973 6.615 -16.953 1.00 . A A . 7 GLY N 1 1
1 98 1 1 7 GLY O O -5.271 7.466 -15.625 1.00 . A A . 7 GLY O 1 1
1 99 1 1 8 SER C C -6.701 11.361 -16.345 1.00 . A A . 8 SER C 1 1
1 100 1 1 8 SER CA C -6.094 10.111 -15.714 1.00 . A A . 8 SER CA 1 1
1 101 1 1 8 SER CB C -5.406 10.475 -14.397 1.00 . A A . 8 SER CB 1 1
1 102 1 1 8 SER H H -4.743 10.012 -17.341 1.00 . A A . 8 SER H 1 1
1 103 1 1 8 SER HA H -6.884 9.403 -15.514 1.00 . A A . 8 SER HA 1 1
1 104 1 1 8 SER HB2 H -4.553 11.105 -14.601 1.00 . A A . 8 SER HB2 1 1
1 105 1 1 8 SER HB3 H -6.103 11.006 -13.764 1.00 . A A . 8 SER HB3 1 1
1 106 1 1 8 SER HG H -4.989 9.469 -12.768 1.00 . A A . 8 SER HG 1 1
1 107 1 1 8 SER N N -5.145 9.479 -16.623 1.00 . A A . 8 SER N 1 1
1 108 1 1 8 SER O O -5.984 12.261 -16.781 1.00 . A A . 8 SER O 1 1
1 109 1 1 8 SER OG O -4.964 9.314 -13.715 1.00 . A A . 8 SER OG 1 1
1 110 1 1 9 MET C C -9.696 13.159 -15.956 1.00 . A A . 9 MET C 1 1
1 111 1 1 9 MET CA C -8.734 12.546 -16.968 1.00 . A A . 9 MET CA 1 1
1 112 1 1 9 MET CB C -9.499 12.117 -18.221 1.00 . A A . 9 MET CB 1 1
1 113 1 1 9 MET CE C -11.303 8.652 -17.458 1.00 . A A . 9 MET CE 1 1
1 114 1 1 9 MET CG C -10.764 11.330 -17.922 1.00 . A A . 9 MET CG 1 1
1 115 1 1 9 MET H H -8.547 10.659 -16.028 1.00 . A A . 9 MET H 1 1
1 116 1 1 9 MET HA H -7.998 13.286 -17.242 1.00 . A A . 9 MET HA 1 1
1 117 1 1 9 MET HB2 H -9.773 12.999 -18.780 1.00 . A A . 9 MET HB2 1 1
1 118 1 1 9 MET HB3 H -8.854 11.501 -18.830 1.00 . A A . 9 MET HB3 1 1
1 119 1 1 9 MET HE1 H -10.427 8.155 -17.067 1.00 . A A . 9 MET HE1 1 1
1 120 1 1 9 MET HE2 H -11.773 9.223 -16.671 1.00 . A A . 9 MET HE2 1 1
1 121 1 1 9 MET HE3 H -11.997 7.915 -17.833 1.00 . A A . 9 MET HE3 1 1
1 122 1 1 9 MET HG2 H -10.814 11.144 -16.859 1.00 . A A . 9 MET HG2 1 1
1 123 1 1 9 MET HG3 H -11.618 11.921 -18.221 1.00 . A A . 9 MET HG3 1 1
1 124 1 1 9 MET N N -8.029 11.407 -16.391 1.00 . A A . 9 MET N 1 1
1 125 1 1 9 MET O O -10.100 12.504 -14.996 1.00 . A A . 9 MET O 1 1
1 126 1 1 9 MET SD S -10.821 9.750 -18.788 1.00 . A A . 9 MET SD 1 1
1 127 1 1 10 GLN C C -12.406 15.026 -15.789 1.00 . A A . 10 GLN C 1 1
1 128 1 1 10 GLN CA C -10.971 15.120 -15.283 1.00 . A A . 10 GLN CA 1 1
1 129 1 1 10 GLN CB C -10.560 16.587 -15.147 1.00 . A A . 10 GLN CB 1 1
1 130 1 1 10 GLN CD C -10.073 18.251 -13.310 1.00 . A A . 10 GLN CD 1 1
1 131 1 1 10 GLN CG C -11.056 17.241 -13.867 1.00 . A A . 10 GLN CG 1 1
1 132 1 1 10 GLN H H -9.701 14.888 -16.960 1.00 . A A . 10 GLN H 1 1
1 133 1 1 10 GLN HA H -10.913 14.648 -14.314 1.00 . A A . 10 GLN HA 1 1
1 134 1 1 10 GLN HB2 H -9.482 16.650 -15.164 1.00 . A A . 10 GLN HB2 1 1
1 135 1 1 10 GLN HB3 H -10.958 17.139 -15.985 1.00 . A A . 10 GLN HB3 1 1
1 136 1 1 10 GLN HE21 H -9.247 16.852 -12.164 1.00 . A A . 10 GLN HE21 1 1
1 137 1 1 10 GLN HE22 H -8.557 18.431 -12.035 1.00 . A A . 10 GLN HE22 1 1
1 138 1 1 10 GLN HG2 H -11.988 17.746 -14.074 1.00 . A A . 10 GLN HG2 1 1
1 139 1 1 10 GLN HG3 H -11.220 16.473 -13.126 1.00 . A A . 10 GLN HG3 1 1
1 140 1 1 10 GLN N N -10.057 14.419 -16.177 1.00 . A A . 10 GLN N 1 1
1 141 1 1 10 GLN NE2 N -9.205 17.800 -12.412 1.00 . A A . 10 GLN NE2 1 1
1 142 1 1 10 GLN O O -12.663 15.167 -16.985 1.00 . A A . 10 GLN O 1 1
1 143 1 1 10 GLN OE1 O -10.093 19.425 -13.681 1.00 . A A . 10 GLN OE1 1 1
1 144 1 1 11 ILE C C -15.599 15.634 -14.400 1.00 . A A . 11 ILE C 1 1
1 145 1 1 11 ILE CA C -14.747 14.676 -15.225 1.00 . A A . 11 ILE CA 1 1
1 146 1 1 11 ILE CB C -15.267 13.240 -15.022 1.00 . A A . 11 ILE CB 1 1
1 147 1 1 11 ILE CD1 C -15.793 11.491 -13.250 1.00 . A A . 11 ILE CD1 1 1
1 148 1 1 11 ILE CG1 C -15.282 12.886 -13.534 1.00 . A A . 11 ILE CG1 1 1
1 149 1 1 11 ILE CG2 C -14.409 12.252 -15.799 1.00 . A A . 11 ILE CG2 1 1
1 150 1 1 11 ILE H H -13.070 14.685 -13.934 1.00 . A A . 11 ILE H 1 1
1 151 1 1 11 ILE HA H -14.849 14.930 -16.271 1.00 . A A . 11 ILE HA 1 1
1 152 1 1 11 ILE HB H -16.273 13.188 -15.408 1.00 . A A . 11 ILE HB 1 1
1 153 1 1 11 ILE HD11 H -15.974 11.383 -12.190 1.00 . A A . 11 ILE HD11 1 1
1 154 1 1 11 ILE HD12 H -16.715 11.328 -13.789 1.00 . A A . 11 ILE HD12 1 1
1 155 1 1 11 ILE HD13 H -15.058 10.767 -13.565 1.00 . A A . 11 ILE HD13 1 1
1 156 1 1 11 ILE HG12 H -14.280 12.958 -13.143 1.00 . A A . 11 ILE HG12 1 1
1 157 1 1 11 ILE HG13 H -15.919 13.586 -13.012 1.00 . A A . 11 ILE HG13 1 1
1 158 1 1 11 ILE HG21 H -14.884 11.282 -15.792 1.00 . A A . 11 ILE HG21 1 1
1 159 1 1 11 ILE HG22 H -14.302 12.592 -16.817 1.00 . A A . 11 ILE HG22 1 1
1 160 1 1 11 ILE HG23 H -13.436 12.180 -15.338 1.00 . A A . 11 ILE HG23 1 1
1 161 1 1 11 ILE N N -13.338 14.787 -14.871 1.00 . A A . 11 ILE N 1 1
1 162 1 1 11 ILE O O -15.134 16.199 -13.410 1.00 . A A . 11 ILE O 1 1
1 163 1 1 12 PHE C C -18.892 15.911 -13.450 1.00 . A A . 12 PHE C 1 1
1 164 1 1 12 PHE CA C -17.767 16.702 -14.111 1.00 . A A . 12 PHE CA 1 1
1 165 1 1 12 PHE CB C -18.354 17.731 -15.080 1.00 . A A . 12 PHE CB 1 1
1 166 1 1 12 PHE CD1 C -16.614 19.533 -14.926 1.00 . A A . 12 PHE CD1 1 1
1 167 1 1 12 PHE CD2 C -17.054 18.562 -17.059 1.00 . A A . 12 PHE CD2 1 1
1 168 1 1 12 PHE CE1 C -15.663 20.359 -15.495 1.00 . A A . 12 PHE CE1 1 1
1 169 1 1 12 PHE CE2 C -16.104 19.385 -17.634 1.00 . A A . 12 PHE CE2 1 1
1 170 1 1 12 PHE CG C -17.320 18.627 -15.701 1.00 . A A . 12 PHE CG 1 1
1 171 1 1 12 PHE CZ C -15.407 20.284 -16.850 1.00 . A A . 12 PHE CZ 1 1
1 172 1 1 12 PHE H H -17.162 15.334 -15.610 1.00 . A A . 12 PHE H 1 1
1 173 1 1 12 PHE HA H -17.208 17.217 -13.346 1.00 . A A . 12 PHE HA 1 1
1 174 1 1 12 PHE HB2 H -18.866 17.214 -15.877 1.00 . A A . 12 PHE HB2 1 1
1 175 1 1 12 PHE HB3 H -19.058 18.353 -14.549 1.00 . A A . 12 PHE HB3 1 1
1 176 1 1 12 PHE HD1 H -16.812 19.592 -13.866 1.00 . A A . 12 PHE HD1 1 1
1 177 1 1 12 PHE HD2 H -17.599 17.859 -17.673 1.00 . A A . 12 PHE HD2 1 1
1 178 1 1 12 PHE HE1 H -15.119 21.060 -14.880 1.00 . A A . 12 PHE HE1 1 1
1 179 1 1 12 PHE HE2 H -15.907 19.324 -18.694 1.00 . A A . 12 PHE HE2 1 1
1 180 1 1 12 PHE HZ H -14.665 20.928 -17.297 1.00 . A A . 12 PHE HZ 1 1
1 181 1 1 12 PHE N N -16.849 15.812 -14.813 1.00 . A A . 12 PHE N 1 1
1 182 1 1 12 PHE O O -19.557 15.099 -14.093 1.00 . A A . 12 PHE O 1 1
1 183 1 1 13 VAL C C -21.040 16.457 -10.680 1.00 . A A . 13 VAL C 1 1
1 184 1 1 13 VAL CA C -20.141 15.464 -11.409 1.00 . A A . 13 VAL CA 1 1
1 185 1 1 13 VAL CB C -19.542 14.483 -10.384 1.00 . A A . 13 VAL CB 1 1
1 186 1 1 13 VAL CG1 C -20.638 13.647 -9.741 1.00 . A A . 13 VAL CG1 1 1
1 187 1 1 13 VAL CG2 C -18.500 13.594 -11.046 1.00 . A A . 13 VAL CG2 1 1
1 188 1 1 13 VAL H H -18.535 16.811 -11.700 1.00 . A A . 13 VAL H 1 1
1 189 1 1 13 VAL HA H -20.739 14.900 -12.110 1.00 . A A . 13 VAL HA 1 1
1 190 1 1 13 VAL HB H -19.055 15.056 -9.609 1.00 . A A . 13 VAL HB 1 1
1 191 1 1 13 VAL HG11 H -21.358 13.358 -10.493 1.00 . A A . 13 VAL HG11 1 1
1 192 1 1 13 VAL HG12 H -20.203 12.762 -9.298 1.00 . A A . 13 VAL HG12 1 1
1 193 1 1 13 VAL HG13 H -21.131 14.228 -8.975 1.00 . A A . 13 VAL HG13 1 1
1 194 1 1 13 VAL HG21 H -18.658 12.569 -10.745 1.00 . A A . 13 VAL HG21 1 1
1 195 1 1 13 VAL HG22 H -18.589 13.673 -12.119 1.00 . A A . 13 VAL HG22 1 1
1 196 1 1 13 VAL HG23 H -17.512 13.909 -10.742 1.00 . A A . 13 VAL HG23 1 1
1 197 1 1 13 VAL N N -19.098 16.153 -12.159 1.00 . A A . 13 VAL N 1 1
1 198 1 1 13 VAL O O -20.576 17.483 -10.183 1.00 . A A . 13 VAL O 1 1
1 199 1 1 14 LYS C C -23.704 16.423 -8.600 1.00 . A A . 14 LYS C 1 1
1 200 1 1 14 LYS CA C -23.296 17.008 -9.949 1.00 . A A . 14 LYS CA 1 1
1 201 1 1 14 LYS CB C -24.533 17.201 -10.828 1.00 . A A . 14 LYS CB 1 1
1 202 1 1 14 LYS CD C -23.768 17.691 -13.170 1.00 . A A . 14 LYS CD 1 1
1 203 1 1 14 LYS CE C -23.162 18.778 -14.045 1.00 . A A . 14 LYS CE 1 1
1 204 1 1 14 LYS CG C -24.360 18.269 -11.895 1.00 . A A . 14 LYS CG 1 1
1 205 1 1 14 LYS H H -22.640 15.312 -11.034 1.00 . A A . 14 LYS H 1 1
1 206 1 1 14 LYS HA H -22.827 17.966 -9.786 1.00 . A A . 14 LYS HA 1 1
1 207 1 1 14 LYS HB2 H -24.763 16.266 -11.318 1.00 . A A . 14 LYS HB2 1 1
1 208 1 1 14 LYS HB3 H -25.366 17.483 -10.200 1.00 . A A . 14 LYS HB3 1 1
1 209 1 1 14 LYS HD2 H -22.997 16.982 -12.910 1.00 . A A . 14 LYS HD2 1 1
1 210 1 1 14 LYS HD3 H -24.549 17.190 -13.724 1.00 . A A . 14 LYS HD3 1 1
1 211 1 1 14 LYS HE2 H -22.584 19.443 -13.421 1.00 . A A . 14 LYS HE2 1 1
1 212 1 1 14 LYS HE3 H -22.513 18.314 -14.774 1.00 . A A . 14 LYS HE3 1 1
1 213 1 1 14 LYS HG2 H -25.325 18.699 -12.121 1.00 . A A . 14 LYS HG2 1 1
1 214 1 1 14 LYS HG3 H -23.700 19.037 -11.519 1.00 . A A . 14 LYS HG3 1 1
1 215 1 1 14 LYS HZ1 H -23.764 20.317 -15.323 1.00 . A A . 14 LYS HZ1 1 1
1 216 1 1 14 LYS HZ2 H -24.855 20.000 -14.069 1.00 . A A . 14 LYS HZ2 1 1
1 217 1 1 14 LYS HZ3 H -24.753 18.946 -15.388 1.00 . A A . 14 LYS HZ3 1 1
1 218 1 1 14 LYS N N -22.330 16.145 -10.619 1.00 . A A . 14 LYS N 1 1
1 219 1 1 14 LYS NZ N -24.206 19.565 -14.756 1.00 . A A . 14 LYS NZ 1 1
1 220 1 1 14 LYS O O -23.823 15.207 -8.449 1.00 . A A . 14 LYS O 1 1
1 221 1 1 15 THR C C -25.806 17.081 -6.060 1.00 . A A . 15 THR C 1 1
1 222 1 1 15 THR CA C -24.313 16.868 -6.287 1.00 . A A . 15 THR CA 1 1
1 223 1 1 15 THR CB C -23.527 17.624 -5.198 1.00 . A A . 15 THR CB 1 1
1 224 1 1 15 THR CG2 C -22.031 17.399 -5.357 1.00 . A A . 15 THR CG2 1 1
1 225 1 1 15 THR H H -23.807 18.254 -7.804 1.00 . A A . 15 THR H 1 1
1 226 1 1 15 THR HA H -24.092 15.815 -6.196 1.00 . A A . 15 THR HA 1 1
1 227 1 1 15 THR HB H -23.832 17.250 -4.231 1.00 . A A . 15 THR HB 1 1
1 228 1 1 15 THR HG1 H -23.305 19.420 -5.981 1.00 . A A . 15 THR HG1 1 1
1 229 1 1 15 THR HG21 H -21.673 16.781 -4.548 1.00 . A A . 15 THR HG21 1 1
1 230 1 1 15 THR HG22 H -21.520 18.350 -5.337 1.00 . A A . 15 THR HG22 1 1
1 231 1 1 15 THR HG23 H -21.839 16.907 -6.299 1.00 . A A . 15 THR HG23 1 1
1 232 1 1 15 THR N N -23.918 17.298 -7.622 1.00 . A A . 15 THR N 1 1
1 233 1 1 15 THR O O -26.518 17.555 -6.946 1.00 . A A . 15 THR O 1 1
1 234 1 1 15 THR OG1 O -23.815 19.025 -5.269 1.00 . A A . 15 THR OG1 1 1
1 235 1 1 16 LEU C C -28.022 18.346 -4.255 1.00 . A A . 16 LEU C 1 1
1 236 1 1 16 LEU CA C -27.683 16.883 -4.523 1.00 . A A . 16 LEU CA 1 1
1 237 1 1 16 LEU CB C -28.025 16.035 -3.297 1.00 . A A . 16 LEU CB 1 1
1 238 1 1 16 LEU CD1 C -28.139 16.405 -0.820 1.00 . A A . 16 LEU CD1 1 1
1 239 1 1 16 LEU CD2 C -26.143 15.279 -1.823 1.00 . A A . 16 LEU CD2 1 1
1 240 1 1 16 LEU CG C -27.221 16.333 -2.030 1.00 . A A . 16 LEU CG 1 1
1 241 1 1 16 LEU H H -25.659 16.358 -4.202 1.00 . A A . 16 LEU H 1 1
1 242 1 1 16 LEU HA H -28.269 16.539 -5.363 1.00 . A A . 16 LEU HA 1 1
1 243 1 1 16 LEU HB2 H -29.068 16.188 -3.069 1.00 . A A . 16 LEU HB2 1 1
1 244 1 1 16 LEU HB3 H -27.863 14.999 -3.557 1.00 . A A . 16 LEU HB3 1 1
1 245 1 1 16 LEU HD11 H -27.558 16.275 0.080 1.00 . A A . 16 LEU HD11 1 1
1 246 1 1 16 LEU HD12 H -28.881 15.623 -0.885 1.00 . A A . 16 LEU HD12 1 1
1 247 1 1 16 LEU HD13 H -28.630 17.367 -0.797 1.00 . A A . 16 LEU HD13 1 1
1 248 1 1 16 LEU HD21 H -25.940 15.175 -0.768 1.00 . A A . 16 LEU HD21 1 1
1 249 1 1 16 LEU HD22 H -25.241 15.581 -2.335 1.00 . A A . 16 LEU HD22 1 1
1 250 1 1 16 LEU HD23 H -26.483 14.333 -2.220 1.00 . A A . 16 LEU HD23 1 1
1 251 1 1 16 LEU HG H -26.735 17.293 -2.137 1.00 . A A . 16 LEU HG 1 1
1 252 1 1 16 LEU N N -26.274 16.730 -4.867 1.00 . A A . 16 LEU N 1 1
1 253 1 1 16 LEU O O -29.185 18.746 -4.311 1.00 . A A . 16 LEU O 1 1
1 254 1 1 17 THR C C -26.968 21.398 -4.943 1.00 . A A . 17 THR C 1 1
1 255 1 1 17 THR CA C -27.186 20.560 -3.688 1.00 . A A . 17 THR CA 1 1
1 256 1 1 17 THR CB C -26.228 21.050 -2.585 1.00 . A A . 17 THR CB 1 1
1 257 1 1 17 THR CG2 C -24.779 20.907 -3.024 1.00 . A A . 17 THR CG2 1 1
1 258 1 1 17 THR H H -26.094 18.764 -3.934 1.00 . A A . 17 THR H 1 1
1 259 1 1 17 THR HA H -28.200 20.702 -3.344 1.00 . A A . 17 THR HA 1 1
1 260 1 1 17 THR HB H -26.383 20.447 -1.702 1.00 . A A . 17 THR HB 1 1
1 261 1 1 17 THR HG1 H -26.332 22.966 -3.040 1.00 . A A . 17 THR HG1 1 1
1 262 1 1 17 THR HG21 H -24.132 21.329 -2.270 1.00 . A A . 17 THR HG21 1 1
1 263 1 1 17 THR HG22 H -24.632 21.430 -3.957 1.00 . A A . 17 THR HG22 1 1
1 264 1 1 17 THR HG23 H -24.544 19.862 -3.156 1.00 . A A . 17 THR HG23 1 1
1 265 1 1 17 THR N N -26.997 19.142 -3.964 1.00 . A A . 17 THR N 1 1
1 266 1 1 17 THR O O -26.580 22.563 -4.863 1.00 . A A . 17 THR O 1 1
1 267 1 1 17 THR OG1 O -26.504 22.419 -2.269 1.00 . A A . 17 THR OG1 1 1
1 268 1 1 18 GLY C C -25.659 22.093 -7.504 1.00 . A A . 18 GLY C 1 1
1 269 1 1 18 GLY CA C -27.048 21.505 -7.357 1.00 . A A . 18 GLY CA 1 1
1 270 1 1 18 GLY H H -27.529 19.867 -6.104 1.00 . A A . 18 GLY H 1 1
1 271 1 1 18 GLY HA2 H -27.225 20.818 -8.171 1.00 . A A . 18 GLY HA2 1 1
1 272 1 1 18 GLY HA3 H -27.772 22.304 -7.410 1.00 . A A . 18 GLY HA3 1 1
1 273 1 1 18 GLY N N -27.221 20.798 -6.101 1.00 . A A . 18 GLY N 1 1
1 274 1 1 18 GLY O O -25.482 23.142 -8.124 1.00 . A A . 18 GLY O 1 1
1 275 1 1 19 LYS C C -22.426 20.901 -7.794 1.00 . A A . 19 LYS C 1 1
1 276 1 1 19 LYS CA C -23.287 21.878 -7.000 1.00 . A A . 19 LYS CA 1 1
1 277 1 1 19 LYS CB C -22.714 22.051 -5.591 1.00 . A A . 19 LYS CB 1 1
1 278 1 1 19 LYS CD C -20.370 21.164 -5.426 1.00 . A A . 19 LYS CD 1 1
1 279 1 1 19 LYS CE C -19.010 21.502 -4.834 1.00 . A A . 19 LYS CE 1 1
1 280 1 1 19 LYS CG C -21.237 22.403 -5.574 1.00 . A A . 19 LYS CG 1 1
1 281 1 1 19 LYS H H -24.872 20.587 -6.450 1.00 . A A . 19 LYS H 1 1
1 282 1 1 19 LYS HA H -23.281 22.834 -7.501 1.00 . A A . 19 LYS HA 1 1
1 283 1 1 19 LYS HB2 H -23.256 22.838 -5.089 1.00 . A A . 19 LYS HB2 1 1
1 284 1 1 19 LYS HB3 H -22.849 21.128 -5.046 1.00 . A A . 19 LYS HB3 1 1
1 285 1 1 19 LYS HD2 H -20.869 20.462 -4.774 1.00 . A A . 19 LYS HD2 1 1
1 286 1 1 19 LYS HD3 H -20.228 20.715 -6.399 1.00 . A A . 19 LYS HD3 1 1
1 287 1 1 19 LYS HE2 H -18.288 20.783 -5.190 1.00 . A A . 19 LYS HE2 1 1
1 288 1 1 19 LYS HE3 H -18.726 22.491 -5.162 1.00 . A A . 19 LYS HE3 1 1
1 289 1 1 19 LYS HG2 H -20.983 22.897 -6.500 1.00 . A A . 19 LYS HG2 1 1
1 290 1 1 19 LYS HG3 H -21.044 23.067 -4.744 1.00 . A A . 19 LYS HG3 1 1
1 291 1 1 19 LYS HZ1 H -19.318 22.399 -2.973 1.00 . A A . 19 LYS HZ1 1 1
1 292 1 1 19 LYS HZ2 H -18.083 21.242 -2.980 1.00 . A A . 19 LYS HZ2 1 1
1 293 1 1 19 LYS HZ3 H -19.702 20.752 -3.011 1.00 . A A . 19 LYS HZ3 1 1
1 294 1 1 19 LYS N N -24.668 21.417 -6.931 1.00 . A A . 19 LYS N 1 1
1 295 1 1 19 LYS NZ N -19.030 21.472 -3.345 1.00 . A A . 19 LYS NZ 1 1
1 296 1 1 19 LYS O O -22.430 19.698 -7.532 1.00 . A A . 19 LYS O 1 1
1 297 1 1 20 THR C C -19.427 20.479 -8.991 1.00 . A A . 20 THR C 1 1
1 298 1 1 20 THR CA C -20.820 20.600 -9.598 1.00 . A A . 20 THR CA 1 1
1 299 1 1 20 THR CB C -20.698 21.172 -11.023 1.00 . A A . 20 THR CB 1 1
1 300 1 1 20 THR CG2 C -20.350 20.075 -12.018 1.00 . A A . 20 THR CG2 1 1
1 301 1 1 20 THR H H -21.725 22.392 -8.927 1.00 . A A . 20 THR H 1 1
1 302 1 1 20 THR HA H -21.260 19.616 -9.664 1.00 . A A . 20 THR HA 1 1
1 303 1 1 20 THR HB H -19.910 21.910 -11.032 1.00 . A A . 20 THR HB 1 1
1 304 1 1 20 THR HG1 H -21.808 22.750 -11.434 1.00 . A A . 20 THR HG1 1 1
1 305 1 1 20 THR HG21 H -21.053 19.263 -11.919 1.00 . A A . 20 THR HG21 1 1
1 306 1 1 20 THR HG22 H -19.352 19.713 -11.819 1.00 . A A . 20 THR HG22 1 1
1 307 1 1 20 THR HG23 H -20.396 20.472 -13.021 1.00 . A A . 20 THR HG23 1 1
1 308 1 1 20 THR N N -21.686 21.426 -8.766 1.00 . A A . 20 THR N 1 1
1 309 1 1 20 THR O O -18.779 21.484 -8.695 1.00 . A A . 20 THR O 1 1
1 310 1 1 20 THR OG1 O -21.928 21.797 -11.407 1.00 . A A . 20 THR OG1 1 1
1 311 1 1 21 ILE C C -16.733 18.325 -9.254 1.00 . A A . 21 ILE C 1 1
1 312 1 1 21 ILE CA C -17.654 18.993 -8.238 1.00 . A A . 21 ILE CA 1 1
1 313 1 1 21 ILE CB C -17.744 18.106 -6.982 1.00 . A A . 21 ILE CB 1 1
1 314 1 1 21 ILE CD1 C -15.850 16.406 -6.990 1.00 . A A . 21 ILE CD1 1 1
1 315 1 1 21 ILE CG1 C -16.342 17.744 -6.486 1.00 . A A . 21 ILE CG1 1 1
1 316 1 1 21 ILE CG2 C -18.548 16.849 -7.278 1.00 . A A . 21 ILE CG2 1 1
1 317 1 1 21 ILE H H -19.534 18.484 -9.064 1.00 . A A . 21 ILE H 1 1
1 318 1 1 21 ILE HA H -17.227 19.944 -7.953 1.00 . A A . 21 ILE HA 1 1
1 319 1 1 21 ILE HB H -18.258 18.662 -6.213 1.00 . A A . 21 ILE HB 1 1
1 320 1 1 21 ILE HD11 H -14.787 16.322 -6.810 1.00 . A A . 21 ILE HD11 1 1
1 321 1 1 21 ILE HD12 H -16.365 15.613 -6.468 1.00 . A A . 21 ILE HD12 1 1
1 322 1 1 21 ILE HD13 H -16.042 16.326 -8.049 1.00 . A A . 21 ILE HD13 1 1
1 323 1 1 21 ILE HG12 H -15.645 18.499 -6.814 1.00 . A A . 21 ILE HG12 1 1
1 324 1 1 21 ILE HG13 H -16.349 17.711 -5.406 1.00 . A A . 21 ILE HG13 1 1
1 325 1 1 21 ILE HG21 H -18.157 16.372 -8.164 1.00 . A A . 21 ILE HG21 1 1
1 326 1 1 21 ILE HG22 H -18.474 16.170 -6.442 1.00 . A A . 21 ILE HG22 1 1
1 327 1 1 21 ILE HG23 H -19.582 17.113 -7.438 1.00 . A A . 21 ILE HG23 1 1
1 328 1 1 21 ILE N N -18.971 19.244 -8.809 1.00 . A A . 21 ILE N 1 1
1 329 1 1 21 ILE O O -17.126 17.377 -9.935 1.00 . A A . 21 ILE O 1 1
1 330 1 1 22 THR C C -13.834 17.051 -9.693 1.00 . A A . 22 THR C 1 1
1 331 1 1 22 THR CA C -14.527 18.275 -10.281 1.00 . A A . 22 THR CA 1 1
1 332 1 1 22 THR CB C -13.462 19.322 -10.658 1.00 . A A . 22 THR CB 1 1
1 333 1 1 22 THR CG2 C -12.947 19.085 -12.070 1.00 . A A . 22 THR CG2 1 1
1 334 1 1 22 THR H H -15.251 19.580 -8.779 1.00 . A A . 22 THR H 1 1
1 335 1 1 22 THR HA H -15.050 17.984 -11.180 1.00 . A A . 22 THR HA 1 1
1 336 1 1 22 THR HB H -12.634 19.235 -9.970 1.00 . A A . 22 THR HB 1 1
1 337 1 1 22 THR HG1 H -14.072 20.895 -9.637 1.00 . A A . 22 THR HG1 1 1
1 338 1 1 22 THR HG21 H -13.580 19.602 -12.775 1.00 . A A . 22 THR HG21 1 1
1 339 1 1 22 THR HG22 H -12.959 18.027 -12.285 1.00 . A A . 22 THR HG22 1 1
1 340 1 1 22 THR HG23 H -11.937 19.458 -12.152 1.00 . A A . 22 THR HG23 1 1
1 341 1 1 22 THR N N -15.505 18.824 -9.349 1.00 . A A . 22 THR N 1 1
1 342 1 1 22 THR O O -13.361 17.079 -8.556 1.00 . A A . 22 THR O 1 1
1 343 1 1 22 THR OG1 O -14.014 20.640 -10.561 1.00 . A A . 22 THR OG1 1 1
1 344 1 1 23 LEU C C -12.204 14.197 -11.103 1.00 . A A . 23 LEU C 1 1
1 345 1 1 23 LEU CA C -13.141 14.742 -10.030 1.00 . A A . 23 LEU CA 1 1
1 346 1 1 23 LEU CB C -14.201 13.695 -9.683 1.00 . A A . 23 LEU CB 1 1
1 347 1 1 23 LEU CD1 C -13.908 13.520 -7.200 1.00 . A A . 23 LEU CD1 1 1
1 348 1 1 23 LEU CD2 C -14.828 11.583 -8.487 1.00 . A A . 23 LEU CD2 1 1
1 349 1 1 23 LEU CG C -13.867 12.763 -8.518 1.00 . A A . 23 LEU CG 1 1
1 350 1 1 23 LEU H H -14.172 16.016 -11.370 1.00 . A A . 23 LEU H 1 1
1 351 1 1 23 LEU HA H -12.564 14.966 -9.145 1.00 . A A . 23 LEU HA 1 1
1 352 1 1 23 LEU HB2 H -15.113 14.217 -9.438 1.00 . A A . 23 LEU HB2 1 1
1 353 1 1 23 LEU HB3 H -14.362 13.086 -10.561 1.00 . A A . 23 LEU HB3 1 1
1 354 1 1 23 LEU HD11 H -13.125 14.263 -7.187 1.00 . A A . 23 LEU HD11 1 1
1 355 1 1 23 LEU HD12 H -13.762 12.829 -6.383 1.00 . A A . 23 LEU HD12 1 1
1 356 1 1 23 LEU HD13 H -14.868 14.005 -7.093 1.00 . A A . 23 LEU HD13 1 1
1 357 1 1 23 LEU HD21 H -15.826 11.925 -8.719 1.00 . A A . 23 LEU HD21 1 1
1 358 1 1 23 LEU HD22 H -14.819 11.138 -7.504 1.00 . A A . 23 LEU HD22 1 1
1 359 1 1 23 LEU HD23 H -14.519 10.849 -9.217 1.00 . A A . 23 LEU HD23 1 1
1 360 1 1 23 LEU HG H -12.866 12.377 -8.650 1.00 . A A . 23 LEU HG 1 1
1 361 1 1 23 LEU N N -13.777 15.978 -10.474 1.00 . A A . 23 LEU N 1 1
1 362 1 1 23 LEU O O -12.367 14.486 -12.288 1.00 . A A . 23 LEU O 1 1
1 363 1 1 24 GLU C C -10.223 11.301 -11.461 1.00 . A A . 24 GLU C 1 1
1 364 1 1 24 GLU CA C -10.261 12.820 -11.604 1.00 . A A . 24 GLU CA 1 1
1 365 1 1 24 GLU CB C -8.866 13.401 -11.361 1.00 . A A . 24 GLU CB 1 1
1 366 1 1 24 GLU CD C -6.456 13.275 -12.105 1.00 . A A . 24 GLU CD 1 1
1 367 1 1 24 GLU CG C -7.741 12.508 -11.856 1.00 . A A . 24 GLU CG 1 1
1 368 1 1 24 GLU H H -11.145 13.213 -9.721 1.00 . A A . 24 GLU H 1 1
1 369 1 1 24 GLU HA H -10.573 13.066 -12.608 1.00 . A A . 24 GLU HA 1 1
1 370 1 1 24 GLU HB2 H -8.793 14.352 -11.866 1.00 . A A . 24 GLU HB2 1 1
1 371 1 1 24 GLU HB3 H -8.735 13.555 -10.300 1.00 . A A . 24 GLU HB3 1 1
1 372 1 1 24 GLU HG2 H -7.549 11.747 -11.115 1.00 . A A . 24 GLU HG2 1 1
1 373 1 1 24 GLU HG3 H -8.048 12.041 -12.780 1.00 . A A . 24 GLU HG3 1 1
1 374 1 1 24 GLU N N -11.223 13.406 -10.679 1.00 . A A . 24 GLU N 1 1
1 375 1 1 24 GLU O O -10.061 10.774 -10.360 1.00 . A A . 24 GLU O 1 1
1 376 1 1 24 GLU OE1 O -6.502 14.522 -12.120 1.00 . A A . 24 GLU OE1 1 1
1 377 1 1 24 GLU OE2 O -5.404 12.625 -12.286 1.00 . A A . 24 GLU OE2 1 1
1 378 1 1 25 VAL C C -9.714 8.602 -13.852 1.00 . A A . 25 VAL C 1 1
1 379 1 1 25 VAL CA C -10.358 9.144 -12.581 1.00 . A A . 25 VAL CA 1 1
1 380 1 1 25 VAL CB C -11.780 8.566 -12.453 1.00 . A A . 25 VAL CB 1 1
1 381 1 1 25 VAL CG1 C -12.668 9.077 -13.578 1.00 . A A . 25 VAL CG1 1 1
1 382 1 1 25 VAL CG2 C -11.738 7.046 -12.445 1.00 . A A . 25 VAL CG2 1 1
1 383 1 1 25 VAL H H -10.501 11.079 -13.428 1.00 . A A . 25 VAL H 1 1
1 384 1 1 25 VAL HA H -9.781 8.817 -11.729 1.00 . A A . 25 VAL HA 1 1
1 385 1 1 25 VAL HB H -12.199 8.899 -11.515 1.00 . A A . 25 VAL HB 1 1
1 386 1 1 25 VAL HG11 H -12.685 10.157 -13.560 1.00 . A A . 25 VAL HG11 1 1
1 387 1 1 25 VAL HG12 H -12.279 8.738 -14.527 1.00 . A A . 25 VAL HG12 1 1
1 388 1 1 25 VAL HG13 H -13.671 8.700 -13.444 1.00 . A A . 25 VAL HG13 1 1
1 389 1 1 25 VAL HG21 H -12.501 6.668 -11.781 1.00 . A A . 25 VAL HG21 1 1
1 390 1 1 25 VAL HG22 H -11.914 6.676 -13.444 1.00 . A A . 25 VAL HG22 1 1
1 391 1 1 25 VAL HG23 H -10.768 6.714 -12.105 1.00 . A A . 25 VAL HG23 1 1
1 392 1 1 25 VAL N N -10.375 10.602 -12.581 1.00 . A A . 25 VAL N 1 1
1 393 1 1 25 VAL O O -9.852 9.186 -14.927 1.00 . A A . 25 VAL O 1 1
1 394 1 1 26 GLU C C -9.361 6.252 -15.820 1.00 . A A . 26 GLU C 1 1
1 395 1 1 26 GLU CA C -8.343 6.862 -14.860 1.00 . A A . 26 GLU CA 1 1
1 396 1 1 26 GLU CB C -7.366 5.785 -14.383 1.00 . A A . 26 GLU CB 1 1
1 397 1 1 26 GLU CD C -5.399 5.254 -12.890 1.00 . A A . 26 GLU CD 1 1
1 398 1 1 26 GLU CG C -6.557 6.195 -13.165 1.00 . A A . 26 GLU CG 1 1
1 399 1 1 26 GLU H H -8.936 7.064 -12.838 1.00 . A A . 26 GLU H 1 1
1 400 1 1 26 GLU HA H -7.792 7.630 -15.381 1.00 . A A . 26 GLU HA 1 1
1 401 1 1 26 GLU HB2 H -7.924 4.894 -14.137 1.00 . A A . 26 GLU HB2 1 1
1 402 1 1 26 GLU HB3 H -6.680 5.559 -15.186 1.00 . A A . 26 GLU HB3 1 1
1 403 1 1 26 GLU HG2 H -6.163 7.187 -13.327 1.00 . A A . 26 GLU HG2 1 1
1 404 1 1 26 GLU HG3 H -7.207 6.203 -12.302 1.00 . A A . 26 GLU HG3 1 1
1 405 1 1 26 GLU N N -9.010 7.482 -13.721 1.00 . A A . 26 GLU N 1 1
1 406 1 1 26 GLU O O -10.467 5.873 -15.433 1.00 . A A . 26 GLU O 1 1
1 407 1 1 26 GLU OE1 O -5.389 4.144 -13.460 1.00 . A A . 26 GLU OE1 1 1
1 408 1 1 26 GLU OE2 O -4.504 5.630 -12.104 1.00 . A A . 26 GLU OE2 1 1
1 409 1 1 27 PRO C C -10.039 4.086 -17.984 1.00 . A A . 27 PRO C 1 1
1 410 1 1 27 PRO CA C -9.844 5.590 -18.144 1.00 . A A . 27 PRO CA 1 1
1 411 1 1 27 PRO CB C -9.086 5.897 -19.437 1.00 . A A . 27 PRO CB 1 1
1 412 1 1 27 PRO CD C -7.676 6.584 -17.633 1.00 . A A . 27 PRO CD 1 1
1 413 1 1 27 PRO CG C -7.660 6.010 -19.023 1.00 . A A . 27 PRO CG 1 1
1 414 1 1 27 PRO HA H -10.808 6.077 -18.165 1.00 . A A . 27 PRO HA 1 1
1 415 1 1 27 PRO HB2 H -9.231 5.090 -20.142 1.00 . A A . 27 PRO HB2 1 1
1 416 1 1 27 PRO HB3 H -9.448 6.822 -19.861 1.00 . A A . 27 PRO HB3 1 1
1 417 1 1 27 PRO HD2 H -6.867 6.177 -17.047 1.00 . A A . 27 PRO HD2 1 1
1 418 1 1 27 PRO HD3 H -7.613 7.662 -17.670 1.00 . A A . 27 PRO HD3 1 1
1 419 1 1 27 PRO HG2 H -7.200 5.034 -19.020 1.00 . A A . 27 PRO HG2 1 1
1 420 1 1 27 PRO HG3 H -7.134 6.672 -19.695 1.00 . A A . 27 PRO HG3 1 1
1 421 1 1 27 PRO N N -8.980 6.153 -17.102 1.00 . A A . 27 PRO N 1 1
1 422 1 1 27 PRO O O -10.988 3.513 -18.520 1.00 . A A . 27 PRO O 1 1
1 423 1 1 28 SER C C -9.751 1.709 -15.626 1.00 . A A . 28 SER C 1 1
1 424 1 1 28 SER CA C -9.206 2.013 -17.018 1.00 . A A . 28 SER CA 1 1
1 425 1 1 28 SER CB C -7.823 1.380 -17.186 1.00 . A A . 28 SER CB 1 1
1 426 1 1 28 SER H H -8.401 3.964 -16.844 1.00 . A A . 28 SER H 1 1
1 427 1 1 28 SER HA H -9.876 1.594 -17.754 1.00 . A A . 28 SER HA 1 1
1 428 1 1 28 SER HB2 H -7.401 1.689 -18.130 1.00 . A A . 28 SER HB2 1 1
1 429 1 1 28 SER HB3 H -7.181 1.706 -16.380 1.00 . A A . 28 SER HB3 1 1
1 430 1 1 28 SER HG H -8.602 -0.325 -17.753 1.00 . A A . 28 SER HG 1 1
1 431 1 1 28 SER N N -9.135 3.452 -17.245 1.00 . A A . 28 SER N 1 1
1 432 1 1 28 SER O O -10.141 0.578 -15.333 1.00 . A A . 28 SER O 1 1
1 433 1 1 28 SER OG O -7.904 -0.034 -17.162 1.00 . A A . 28 SER OG 1 1
1 434 1 1 29 ASP C C -11.770 2.269 -13.410 1.00 . A A . 29 ASP C 1 1
1 435 1 1 29 ASP CA C -10.274 2.570 -13.410 1.00 . A A . 29 ASP CA 1 1
1 436 1 1 29 ASP CB C -9.995 3.832 -12.594 1.00 . A A . 29 ASP CB 1 1
1 437 1 1 29 ASP CG C -8.606 3.834 -11.987 1.00 . A A . 29 ASP CG 1 1
1 438 1 1 29 ASP H H -9.452 3.604 -15.064 1.00 . A A . 29 ASP H 1 1
1 439 1 1 29 ASP HA H -9.753 1.738 -12.960 1.00 . A A . 29 ASP HA 1 1
1 440 1 1 29 ASP HB2 H -10.088 4.696 -13.236 1.00 . A A . 29 ASP HB2 1 1
1 441 1 1 29 ASP HB3 H -10.718 3.904 -11.795 1.00 . A A . 29 ASP HB3 1 1
1 442 1 1 29 ASP N N -9.776 2.726 -14.772 1.00 . A A . 29 ASP N 1 1
1 443 1 1 29 ASP O O -12.457 2.478 -14.411 1.00 . A A . 29 ASP O 1 1
1 444 1 1 29 ASP OD1 O -7.764 3.026 -12.431 1.00 . A A . 29 ASP OD1 1 1
1 445 1 1 29 ASP OD2 O -8.361 4.643 -11.067 1.00 . A A . 29 ASP OD2 1 1
1 446 1 1 30 THR C C -14.397 2.434 -11.237 1.00 . A A . 30 THR C 1 1
1 447 1 1 30 THR CA C -13.683 1.445 -12.151 1.00 . A A . 30 THR CA 1 1
1 448 1 1 30 THR CB C -13.877 0.020 -11.599 1.00 . A A . 30 THR CB 1 1
1 449 1 1 30 THR CG2 C -13.072 -0.987 -12.407 1.00 . A A . 30 THR CG2 1 1
1 450 1 1 30 THR H H -11.672 1.632 -11.518 1.00 . A A . 30 THR H 1 1
1 451 1 1 30 THR HA H -14.128 1.492 -13.134 1.00 . A A . 30 THR HA 1 1
1 452 1 1 30 THR HB H -14.924 -0.238 -11.671 1.00 . A A . 30 THR HB 1 1
1 453 1 1 30 THR HG1 H -13.869 -0.802 -9.807 1.00 . A A . 30 THR HG1 1 1
1 454 1 1 30 THR HG21 H -13.590 -1.934 -12.419 1.00 . A A . 30 THR HG21 1 1
1 455 1 1 30 THR HG22 H -12.099 -1.115 -11.956 1.00 . A A . 30 THR HG22 1 1
1 456 1 1 30 THR HG23 H -12.956 -0.627 -13.418 1.00 . A A . 30 THR HG23 1 1
1 457 1 1 30 THR N N -12.269 1.777 -12.281 1.00 . A A . 30 THR N 1 1
1 458 1 1 30 THR O O -13.763 3.280 -10.606 1.00 . A A . 30 THR O 1 1
1 459 1 1 30 THR OG1 O -13.476 -0.032 -10.226 1.00 . A A . 30 THR OG1 1 1
1 460 1 1 31 ILE C C -15.997 3.223 -8.898 1.00 . A A . 31 ILE C 1 1
1 461 1 1 31 ILE CA C -16.520 3.204 -10.330 1.00 . A A . 31 ILE CA 1 1
1 462 1 1 31 ILE CB C -18.000 2.781 -10.319 1.00 . A A . 31 ILE CB 1 1
1 463 1 1 31 ILE CD1 C -18.359 3.932 -12.560 1.00 . A A . 31 ILE CD1 1 1
1 464 1 1 31 ILE CG1 C -18.532 2.667 -11.749 1.00 . A A . 31 ILE CG1 1 1
1 465 1 1 31 ILE CG2 C -18.829 3.774 -9.517 1.00 . A A . 31 ILE CG2 1 1
1 466 1 1 31 ILE H H -16.167 1.626 -11.696 1.00 . A A . 31 ILE H 1 1
1 467 1 1 31 ILE HA H -16.454 4.202 -10.740 1.00 . A A . 31 ILE HA 1 1
1 468 1 1 31 ILE HB H -18.073 1.817 -9.838 1.00 . A A . 31 ILE HB 1 1
1 469 1 1 31 ILE HD11 H -19.205 4.054 -13.221 1.00 . A A . 31 ILE HD11 1 1
1 470 1 1 31 ILE HD12 H -18.298 4.781 -11.895 1.00 . A A . 31 ILE HD12 1 1
1 471 1 1 31 ILE HD13 H -17.454 3.865 -13.144 1.00 . A A . 31 ILE HD13 1 1
1 472 1 1 31 ILE HG12 H -18.010 1.873 -12.258 1.00 . A A . 31 ILE HG12 1 1
1 473 1 1 31 ILE HG13 H -19.587 2.435 -11.715 1.00 . A A . 31 ILE HG13 1 1
1 474 1 1 31 ILE HG21 H -19.158 3.309 -8.599 1.00 . A A . 31 ILE HG21 1 1
1 475 1 1 31 ILE HG22 H -18.227 4.639 -9.285 1.00 . A A . 31 ILE HG22 1 1
1 476 1 1 31 ILE HG23 H -19.688 4.076 -10.096 1.00 . A A . 31 ILE HG23 1 1
1 477 1 1 31 ILE N N -15.720 2.320 -11.170 1.00 . A A . 31 ILE N 1 1
1 478 1 1 31 ILE O O -16.142 4.218 -8.188 1.00 . A A . 31 ILE O 1 1
1 479 1 1 32 GLU C C -13.751 3.052 -6.902 1.00 . A A . 32 GLU C 1 1
1 480 1 1 32 GLU CA C -14.841 2.009 -7.133 1.00 . A A . 32 GLU CA 1 1
1 481 1 1 32 GLU CB C -14.279 0.606 -6.898 1.00 . A A . 32 GLU CB 1 1
1 482 1 1 32 GLU CD C -16.525 -0.380 -6.295 1.00 . A A . 32 GLU CD 1 1
1 483 1 1 32 GLU CG C -15.284 -0.504 -7.157 1.00 . A A . 32 GLU CG 1 1
1 484 1 1 32 GLU H H -15.303 1.358 -9.094 1.00 . A A . 32 GLU H 1 1
1 485 1 1 32 GLU HA H -15.645 2.186 -6.435 1.00 . A A . 32 GLU HA 1 1
1 486 1 1 32 GLU HB2 H -13.432 0.456 -7.551 1.00 . A A . 32 GLU HB2 1 1
1 487 1 1 32 GLU HB3 H -13.948 0.531 -5.873 1.00 . A A . 32 GLU HB3 1 1
1 488 1 1 32 GLU HG2 H -15.581 -0.469 -8.195 1.00 . A A . 32 GLU HG2 1 1
1 489 1 1 32 GLU HG3 H -14.814 -1.454 -6.950 1.00 . A A . 32 GLU HG3 1 1
1 490 1 1 32 GLU N N -15.387 2.118 -8.481 1.00 . A A . 32 GLU N 1 1
1 491 1 1 32 GLU O O -13.597 3.570 -5.797 1.00 . A A . 32 GLU O 1 1
1 492 1 1 32 GLU OE1 O -16.493 -0.845 -5.136 1.00 . A A . 32 GLU OE1 1 1
1 493 1 1 32 GLU OE2 O -17.529 0.183 -6.779 1.00 . A A . 32 GLU OE2 1 1
1 494 1 1 33 ASN C C -12.472 5.753 -7.879 1.00 . A A . 33 ASN C 1 1
1 495 1 1 33 ASN CA C -11.918 4.331 -7.866 1.00 . A A . 33 ASN CA 1 1
1 496 1 1 33 ASN CB C -10.936 4.144 -9.024 1.00 . A A . 33 ASN CB 1 1
1 497 1 1 33 ASN CG C -9.493 4.108 -8.558 1.00 . A A . 33 ASN CG 1 1
1 498 1 1 33 ASN H H -13.167 2.906 -8.809 1.00 . A A . 33 ASN H 1 1
1 499 1 1 33 ASN HA H -11.398 4.168 -6.934 1.00 . A A . 33 ASN HA 1 1
1 500 1 1 33 ASN HB2 H -11.154 3.214 -9.526 1.00 . A A . 33 ASN HB2 1 1
1 501 1 1 33 ASN HB3 H -11.050 4.961 -9.720 1.00 . A A . 33 ASN HB3 1 1
1 502 1 1 33 ASN HD21 H -9.399 2.155 -8.919 1.00 . A A . 33 ASN HD21 1 1
1 503 1 1 33 ASN HD22 H -7.956 2.875 -8.300 1.00 . A A . 33 ASN HD22 1 1
1 504 1 1 33 ASN N N -12.996 3.352 -7.954 1.00 . A A . 33 ASN N 1 1
1 505 1 1 33 ASN ND2 N -8.888 2.927 -8.596 1.00 . A A . 33 ASN ND2 1 1
1 506 1 1 33 ASN O O -11.892 6.662 -7.286 1.00 . A A . 33 ASN O 1 1
1 507 1 1 33 ASN OD1 O -8.929 5.131 -8.167 1.00 . A A . 33 ASN OD1 1 1
1 508 1 1 34 VAL C C -14.690 7.731 -7.275 1.00 . A A . 34 VAL C 1 1
1 509 1 1 34 VAL CA C -14.234 7.246 -8.647 1.00 . A A . 34 VAL CA 1 1
1 510 1 1 34 VAL CB C -15.445 7.220 -9.598 1.00 . A A . 34 VAL CB 1 1
1 511 1 1 34 VAL CG1 C -16.084 8.598 -9.688 1.00 . A A . 34 VAL CG1 1 1
1 512 1 1 34 VAL CG2 C -15.029 6.726 -10.976 1.00 . A A . 34 VAL CG2 1 1
1 513 1 1 34 VAL H H -14.016 5.172 -9.009 1.00 . A A . 34 VAL H 1 1
1 514 1 1 34 VAL HA H -13.508 7.943 -9.041 1.00 . A A . 34 VAL HA 1 1
1 515 1 1 34 VAL HB H -16.177 6.534 -9.198 1.00 . A A . 34 VAL HB 1 1
1 516 1 1 34 VAL HG11 H -16.355 8.933 -8.697 1.00 . A A . 34 VAL HG11 1 1
1 517 1 1 34 VAL HG12 H -15.383 9.293 -10.125 1.00 . A A . 34 VAL HG12 1 1
1 518 1 1 34 VAL HG13 H -16.970 8.544 -10.303 1.00 . A A . 34 VAL HG13 1 1
1 519 1 1 34 VAL HG21 H -14.500 7.510 -11.495 1.00 . A A . 34 VAL HG21 1 1
1 520 1 1 34 VAL HG22 H -14.386 5.866 -10.869 1.00 . A A . 34 VAL HG22 1 1
1 521 1 1 34 VAL HG23 H -15.908 6.450 -11.540 1.00 . A A . 34 VAL HG23 1 1
1 522 1 1 34 VAL N N -13.600 5.936 -8.558 1.00 . A A . 34 VAL N 1 1
1 523 1 1 34 VAL O O -14.325 8.821 -6.836 1.00 . A A . 34 VAL O 1 1
1 524 1 1 35 LYS C C -14.849 7.549 -4.315 1.00 . A A . 35 LYS C 1 1
1 525 1 1 35 LYS CA C -15.996 7.255 -5.277 1.00 . A A . 35 LYS CA 1 1
1 526 1 1 35 LYS CB C -16.857 6.115 -4.726 1.00 . A A . 35 LYS CB 1 1
1 527 1 1 35 LYS CD C -15.854 4.961 -2.733 1.00 . A A . 35 LYS CD 1 1
1 528 1 1 35 LYS CE C -15.633 3.567 -2.165 1.00 . A A . 35 LYS CE 1 1
1 529 1 1 35 LYS CG C -16.050 4.924 -4.240 1.00 . A A . 35 LYS CG 1 1
1 530 1 1 35 LYS H H -15.747 6.055 -7.003 1.00 . A A . 35 LYS H 1 1
1 531 1 1 35 LYS HA H -16.605 8.140 -5.373 1.00 . A A . 35 LYS HA 1 1
1 532 1 1 35 LYS HB2 H -17.442 6.489 -3.899 1.00 . A A . 35 LYS HB2 1 1
1 533 1 1 35 LYS HB3 H -17.525 5.776 -5.505 1.00 . A A . 35 LYS HB3 1 1
1 534 1 1 35 LYS HD2 H -14.993 5.571 -2.505 1.00 . A A . 35 LYS HD2 1 1
1 535 1 1 35 LYS HD3 H -16.734 5.391 -2.275 1.00 . A A . 35 LYS HD3 1 1
1 536 1 1 35 LYS HE2 H -15.882 3.577 -1.115 1.00 . A A . 35 LYS HE2 1 1
1 537 1 1 35 LYS HE3 H -16.282 2.875 -2.682 1.00 . A A . 35 LYS HE3 1 1
1 538 1 1 35 LYS HG2 H -16.572 4.016 -4.502 1.00 . A A . 35 LYS HG2 1 1
1 539 1 1 35 LYS HG3 H -15.082 4.936 -4.719 1.00 . A A . 35 LYS HG3 1 1
1 540 1 1 35 LYS HZ1 H -13.827 3.494 -3.212 1.00 . A A . 35 LYS HZ1 1 1
1 541 1 1 35 LYS HZ2 H -14.176 2.082 -2.348 1.00 . A A . 35 LYS HZ2 1 1
1 542 1 1 35 LYS HZ3 H -13.646 3.464 -1.530 1.00 . A A . 35 LYS HZ3 1 1
1 543 1 1 35 LYS N N -15.490 6.912 -6.601 1.00 . A A . 35 LYS N 1 1
1 544 1 1 35 LYS NZ N -14.222 3.121 -2.325 1.00 . A A . 35 LYS NZ 1 1
1 545 1 1 35 LYS O O -15.006 8.311 -3.362 1.00 . A A . 35 LYS O 1 1
1 546 1 1 36 ALA C C -12.181 8.624 -3.610 1.00 . A A . 36 ALA C 1 1
1 547 1 1 36 ALA CA C -12.521 7.142 -3.734 1.00 . A A . 36 ALA CA 1 1
1 548 1 1 36 ALA CB C -11.335 6.371 -4.293 1.00 . A A . 36 ALA CB 1 1
1 549 1 1 36 ALA H H -13.632 6.346 -5.349 1.00 . A A . 36 ALA H 1 1
1 550 1 1 36 ALA HA H -12.743 6.751 -2.751 1.00 . A A . 36 ALA HA 1 1
1 551 1 1 36 ALA HB1 H -10.600 7.068 -4.670 1.00 . A A . 36 ALA HB1 1 1
1 552 1 1 36 ALA HB2 H -10.894 5.772 -3.510 1.00 . A A . 36 ALA HB2 1 1
1 553 1 1 36 ALA HB3 H -11.668 5.730 -5.095 1.00 . A A . 36 ALA HB3 1 1
1 554 1 1 36 ALA N N -13.695 6.942 -4.574 1.00 . A A . 36 ALA N 1 1
1 555 1 1 36 ALA O O -11.847 9.106 -2.528 1.00 . A A . 36 ALA O 1 1
1 556 1 1 37 LYS C C -13.115 11.570 -4.131 1.00 . A A . 37 LYS C 1 1
1 557 1 1 37 LYS CA C -11.970 10.768 -4.742 1.00 . A A . 37 LYS CA 1 1
1 558 1 1 37 LYS CB C -11.712 11.239 -6.175 1.00 . A A . 37 LYS CB 1 1
1 559 1 1 37 LYS CD C -10.393 9.517 -7.442 1.00 . A A . 37 LYS CD 1 1
1 560 1 1 37 LYS CE C -8.998 8.950 -7.660 1.00 . A A . 37 LYS CE 1 1
1 561 1 1 37 LYS CG C -10.345 10.847 -6.707 1.00 . A A . 37 LYS CG 1 1
1 562 1 1 37 LYS H H -12.540 8.900 -5.557 1.00 . A A . 37 LYS H 1 1
1 563 1 1 37 LYS HA H -11.080 10.929 -4.153 1.00 . A A . 37 LYS HA 1 1
1 564 1 1 37 LYS HB2 H -12.464 10.812 -6.823 1.00 . A A . 37 LYS HB2 1 1
1 565 1 1 37 LYS HB3 H -11.792 12.316 -6.207 1.00 . A A . 37 LYS HB3 1 1
1 566 1 1 37 LYS HD2 H -10.968 8.814 -6.858 1.00 . A A . 37 LYS HD2 1 1
1 567 1 1 37 LYS HD3 H -10.867 9.663 -8.402 1.00 . A A . 37 LYS HD3 1 1
1 568 1 1 37 LYS HE2 H -8.553 8.745 -6.699 1.00 . A A . 37 LYS HE2 1 1
1 569 1 1 37 LYS HE3 H -9.082 8.032 -8.222 1.00 . A A . 37 LYS HE3 1 1
1 570 1 1 37 LYS HG2 H -10.001 11.610 -7.389 1.00 . A A . 37 LYS HG2 1 1
1 571 1 1 37 LYS HG3 H -9.656 10.765 -5.878 1.00 . A A . 37 LYS HG3 1 1
1 572 1 1 37 LYS HZ1 H -7.462 9.372 -9.011 1.00 . A A . 37 LYS HZ1 1 1
1 573 1 1 37 LYS HZ2 H -7.582 10.484 -7.741 1.00 . A A . 37 LYS HZ2 1 1
1 574 1 1 37 LYS HZ3 H -8.704 10.520 -9.006 1.00 . A A . 37 LYS HZ3 1 1
1 575 1 1 37 LYS N N -12.268 9.341 -4.725 1.00 . A A . 37 LYS N 1 1
1 576 1 1 37 LYS NZ N -8.125 9.898 -8.407 1.00 . A A . 37 LYS NZ 1 1
1 577 1 1 37 LYS O O -12.900 12.638 -3.557 1.00 . A A . 37 LYS O 1 1
1 578 1 1 38 ILE C C -15.441 11.794 -2.192 1.00 . A A . 38 ILE C 1 1
1 579 1 1 38 ILE CA C -15.507 11.714 -3.713 1.00 . A A . 38 ILE CA 1 1
1 580 1 1 38 ILE CB C -16.803 10.990 -4.123 1.00 . A A . 38 ILE CB 1 1
1 581 1 1 38 ILE CD1 C -17.088 12.350 -6.255 1.00 . A A . 38 ILE CD1 1 1
1 582 1 1 38 ILE CG1 C -16.944 10.973 -5.646 1.00 . A A . 38 ILE CG1 1 1
1 583 1 1 38 ILE CG2 C -18.010 11.660 -3.481 1.00 . A A . 38 ILE CG2 1 1
1 584 1 1 38 ILE H H -14.438 10.194 -4.724 1.00 . A A . 38 ILE H 1 1
1 585 1 1 38 ILE HA H -15.537 12.717 -4.114 1.00 . A A . 38 ILE HA 1 1
1 586 1 1 38 ILE HB H -16.751 9.975 -3.761 1.00 . A A . 38 ILE HB 1 1
1 587 1 1 38 ILE HD11 H -17.942 12.849 -5.819 1.00 . A A . 38 ILE HD11 1 1
1 588 1 1 38 ILE HD12 H -16.197 12.926 -6.058 1.00 . A A . 38 ILE HD12 1 1
1 589 1 1 38 ILE HD13 H -17.231 12.260 -7.321 1.00 . A A . 38 ILE HD13 1 1
1 590 1 1 38 ILE HG12 H -16.071 10.510 -6.077 1.00 . A A . 38 ILE HG12 1 1
1 591 1 1 38 ILE HG13 H -17.820 10.398 -5.912 1.00 . A A . 38 ILE HG13 1 1
1 592 1 1 38 ILE HG21 H -18.041 12.699 -3.772 1.00 . A A . 38 ILE HG21 1 1
1 593 1 1 38 ILE HG22 H -18.912 11.167 -3.811 1.00 . A A . 38 ILE HG22 1 1
1 594 1 1 38 ILE HG23 H -17.932 11.589 -2.407 1.00 . A A . 38 ILE HG23 1 1
1 595 1 1 38 ILE N N -14.330 11.048 -4.256 1.00 . A A . 38 ILE N 1 1
1 596 1 1 38 ILE O O -15.968 12.727 -1.586 1.00 . A A . 38 ILE O 1 1
1 597 1 1 39 GLN C C -14.051 12.067 0.397 1.00 . A A . 39 GLN C 1 1
1 598 1 1 39 GLN CA C -14.654 10.769 -0.130 1.00 . A A . 39 GLN CA 1 1
1 599 1 1 39 GLN CB C -13.785 9.582 0.289 1.00 . A A . 39 GLN CB 1 1
1 600 1 1 39 GLN CD C -13.867 7.157 0.991 1.00 . A A . 39 GLN CD 1 1
1 601 1 1 39 GLN CG C -14.467 8.236 0.112 1.00 . A A . 39 GLN CG 1 1
1 602 1 1 39 GLN H H -14.392 10.094 -2.119 1.00 . A A . 39 GLN H 1 1
1 603 1 1 39 GLN HA H -15.640 10.648 0.292 1.00 . A A . 39 GLN HA 1 1
1 604 1 1 39 GLN HB2 H -12.882 9.585 -0.303 1.00 . A A . 39 GLN HB2 1 1
1 605 1 1 39 GLN HB3 H -13.522 9.694 1.331 1.00 . A A . 39 GLN HB3 1 1
1 606 1 1 39 GLN HE21 H -14.492 8.104 2.623 1.00 . A A . 39 GLN HE21 1 1
1 607 1 1 39 GLN HE22 H -13.634 6.630 2.894 1.00 . A A . 39 GLN HE22 1 1
1 608 1 1 39 GLN HG2 H -15.513 8.341 0.362 1.00 . A A . 39 GLN HG2 1 1
1 609 1 1 39 GLN HG3 H -14.374 7.932 -0.920 1.00 . A A . 39 GLN HG3 1 1
1 610 1 1 39 GLN N N -14.790 10.810 -1.581 1.00 . A A . 39 GLN N 1 1
1 611 1 1 39 GLN NE2 N -14.011 7.312 2.302 1.00 . A A . 39 GLN NE2 1 1
1 612 1 1 39 GLN O O -14.397 12.527 1.485 1.00 . A A . 39 GLN O 1 1
1 613 1 1 39 GLN OE1 O -13.279 6.193 0.498 1.00 . A A . 39 GLN OE1 1 1
1 614 1 1 40 ASP C C -13.424 15.089 -0.219 1.00 . A A . 40 ASP C 1 1
1 615 1 1 40 ASP CA C -12.497 13.899 0.006 1.00 . A A . 40 ASP CA 1 1
1 616 1 1 40 ASP CB C -11.201 14.089 -0.784 1.00 . A A . 40 ASP CB 1 1
1 617 1 1 40 ASP CG C -10.304 15.151 -0.178 1.00 . A A . 40 ASP CG 1 1
1 618 1 1 40 ASP H H -12.914 12.237 -1.238 1.00 . A A . 40 ASP H 1 1
1 619 1 1 40 ASP HA H -12.260 13.836 1.057 1.00 . A A . 40 ASP HA 1 1
1 620 1 1 40 ASP HB2 H -10.658 13.155 -0.804 1.00 . A A . 40 ASP HB2 1 1
1 621 1 1 40 ASP HB3 H -11.443 14.382 -1.795 1.00 . A A . 40 ASP HB3 1 1
1 622 1 1 40 ASP N N -13.148 12.653 -0.382 1.00 . A A . 40 ASP N 1 1
1 623 1 1 40 ASP O O -13.268 16.138 0.407 1.00 . A A . 40 ASP O 1 1
1 624 1 1 40 ASP OD1 O -9.741 14.903 0.909 1.00 . A A . 40 ASP OD1 1 1
1 625 1 1 40 ASP OD2 O -10.165 16.230 -0.791 1.00 . A A . 40 ASP OD2 1 1
1 626 1 1 41 LYS C C -16.451 16.034 -0.380 1.00 . A A . 41 LYS C 1 1
1 627 1 1 41 LYS CA C -15.342 15.979 -1.425 1.00 . A A . 41 LYS CA 1 1
1 628 1 1 41 LYS CB C -15.945 15.762 -2.814 1.00 . A A . 41 LYS CB 1 1
1 629 1 1 41 LYS CD C -13.922 16.451 -4.134 1.00 . A A . 41 LYS CD 1 1
1 630 1 1 41 LYS CE C -12.674 16.293 -3.280 1.00 . A A . 41 LYS CE 1 1
1 631 1 1 41 LYS CG C -14.927 15.345 -3.861 1.00 . A A . 41 LYS CG 1 1
1 632 1 1 41 LYS H H -14.462 14.061 -1.583 1.00 . A A . 41 LYS H 1 1
1 633 1 1 41 LYS HA H -14.809 16.918 -1.416 1.00 . A A . 41 LYS HA 1 1
1 634 1 1 41 LYS HB2 H -16.700 14.992 -2.749 1.00 . A A . 41 LYS HB2 1 1
1 635 1 1 41 LYS HB3 H -16.409 16.682 -3.140 1.00 . A A . 41 LYS HB3 1 1
1 636 1 1 41 LYS HD2 H -13.638 16.419 -5.175 1.00 . A A . 41 LYS HD2 1 1
1 637 1 1 41 LYS HD3 H -14.381 17.405 -3.913 1.00 . A A . 41 LYS HD3 1 1
1 638 1 1 41 LYS HE2 H -12.923 16.521 -2.255 1.00 . A A . 41 LYS HE2 1 1
1 639 1 1 41 LYS HE3 H -12.334 15.270 -3.348 1.00 . A A . 41 LYS HE3 1 1
1 640 1 1 41 LYS HG2 H -14.398 14.472 -3.508 1.00 . A A . 41 LYS HG2 1 1
1 641 1 1 41 LYS HG3 H -15.445 15.107 -4.779 1.00 . A A . 41 LYS HG3 1 1
1 642 1 1 41 LYS HZ1 H -11.666 17.392 -4.743 1.00 . A A . 41 LYS HZ1 1 1
1 643 1 1 41 LYS HZ2 H -10.654 16.757 -3.544 1.00 . A A . 41 LYS HZ2 1 1
1 644 1 1 41 LYS HZ3 H -11.627 18.099 -3.207 1.00 . A A . 41 LYS HZ3 1 1
1 645 1 1 41 LYS N N -14.388 14.920 -1.117 1.00 . A A . 41 LYS N 1 1
1 646 1 1 41 LYS NZ N -11.579 17.199 -3.725 1.00 . A A . 41 LYS NZ 1 1
1 647 1 1 41 LYS O O -16.745 17.094 0.172 1.00 . A A . 41 LYS O 1 1
1 648 1 1 42 GLU C C -17.804 13.795 1.963 1.00 . A A . 42 GLU C 1 1
1 649 1 1 42 GLU CA C -18.140 14.803 0.868 1.00 . A A . 42 GLU CA 1 1
1 650 1 1 42 GLU CB C -19.452 14.411 0.185 1.00 . A A . 42 GLU CB 1 1
1 651 1 1 42 GLU CD C -20.361 16.767 0.094 1.00 . A A . 42 GLU CD 1 1
1 652 1 1 42 GLU CG C -20.035 15.509 -0.689 1.00 . A A . 42 GLU CG 1 1
1 653 1 1 42 GLU H H -16.785 14.073 -0.585 1.00 . A A . 42 GLU H 1 1
1 654 1 1 42 GLU HA H -18.255 15.778 1.315 1.00 . A A . 42 GLU HA 1 1
1 655 1 1 42 GLU HB2 H -19.278 13.542 -0.432 1.00 . A A . 42 GLU HB2 1 1
1 656 1 1 42 GLU HB3 H -20.178 14.162 0.945 1.00 . A A . 42 GLU HB3 1 1
1 657 1 1 42 GLU HG2 H -19.319 15.758 -1.458 1.00 . A A . 42 GLU HG2 1 1
1 658 1 1 42 GLU HG3 H -20.942 15.144 -1.148 1.00 . A A . 42 GLU HG3 1 1
1 659 1 1 42 GLU N N -17.063 14.884 -0.112 1.00 . A A . 42 GLU N 1 1
1 660 1 1 42 GLU O O -18.153 13.987 3.127 1.00 . A A . 42 GLU O 1 1
1 661 1 1 42 GLU OE1 O -21.489 16.860 0.622 1.00 . A A . 42 GLU OE1 1 1
1 662 1 1 42 GLU OE2 O -19.489 17.656 0.179 1.00 . A A . 42 GLU OE2 1 1
1 663 1 1 43 GLY C C -17.923 10.822 2.940 1.00 . A A . 43 GLY C 1 1
1 664 1 1 43 GLY CA C -16.751 11.697 2.541 1.00 . A A . 43 GLY CA 1 1
1 665 1 1 43 GLY H H -16.871 12.619 0.639 1.00 . A A . 43 GLY H 1 1
1 666 1 1 43 GLY HA2 H -15.982 11.074 2.108 1.00 . A A . 43 GLY HA2 1 1
1 667 1 1 43 GLY HA3 H -16.357 12.176 3.425 1.00 . A A . 43 GLY HA3 1 1
1 668 1 1 43 GLY N N -17.123 12.719 1.581 1.00 . A A . 43 GLY N 1 1
1 669 1 1 43 GLY O O -18.343 10.827 4.098 1.00 . A A . 43 GLY O 1 1
1 670 1 1 44 ILE C C -19.267 7.755 1.829 1.00 . A A . 44 ILE C 1 1
1 671 1 1 44 ILE CA C -19.584 9.189 2.239 1.00 . A A . 44 ILE CA 1 1
1 672 1 1 44 ILE CB C -20.846 9.658 1.490 1.00 . A A . 44 ILE CB 1 1
1 673 1 1 44 ILE CD1 C -21.723 10.354 -0.795 1.00 . A A . 44 ILE CD1 1 1
1 674 1 1 44 ILE CG1 C -20.520 9.939 0.022 1.00 . A A . 44 ILE CG1 1 1
1 675 1 1 44 ILE CG2 C -21.427 10.897 2.156 1.00 . A A . 44 ILE CG2 1 1
1 676 1 1 44 ILE H H -18.074 10.112 1.078 1.00 . A A . 44 ILE H 1 1
1 677 1 1 44 ILE HA H -19.789 9.213 3.299 1.00 . A A . 44 ILE HA 1 1
1 678 1 1 44 ILE HB H -21.583 8.871 1.544 1.00 . A A . 44 ILE HB 1 1
1 679 1 1 44 ILE HD11 H -22.401 9.517 -0.889 1.00 . A A . 44 ILE HD11 1 1
1 680 1 1 44 ILE HD12 H -22.229 11.171 -0.303 1.00 . A A . 44 ILE HD12 1 1
1 681 1 1 44 ILE HD13 H -21.402 10.667 -1.777 1.00 . A A . 44 ILE HD13 1 1
1 682 1 1 44 ILE HG12 H -19.792 10.732 -0.033 1.00 . A A . 44 ILE HG12 1 1
1 683 1 1 44 ILE HG13 H -20.107 9.045 -0.424 1.00 . A A . 44 ILE HG13 1 1
1 684 1 1 44 ILE HG21 H -22.497 10.917 2.006 1.00 . A A . 44 ILE HG21 1 1
1 685 1 1 44 ILE HG22 H -21.213 10.871 3.214 1.00 . A A . 44 ILE HG22 1 1
1 686 1 1 44 ILE HG23 H -20.986 11.780 1.720 1.00 . A A . 44 ILE HG23 1 1
1 687 1 1 44 ILE N N -18.453 10.072 1.981 1.00 . A A . 44 ILE N 1 1
1 688 1 1 44 ILE O O -18.458 7.503 0.936 1.00 . A A . 44 ILE O 1 1
1 689 1 1 45 PRO C C -20.301 4.956 0.865 1.00 . A A . 45 PRO C 1 1
1 690 1 1 45 PRO CA C -19.726 5.366 2.217 1.00 . A A . 45 PRO CA 1 1
1 691 1 1 45 PRO CB C -20.487 4.676 3.352 1.00 . A A . 45 PRO CB 1 1
1 692 1 1 45 PRO CD C -20.899 7.020 3.572 1.00 . A A . 45 PRO CD 1 1
1 693 1 1 45 PRO CG C -21.518 5.665 3.773 1.00 . A A . 45 PRO CG 1 1
1 694 1 1 45 PRO HA H -18.683 5.091 2.261 1.00 . A A . 45 PRO HA 1 1
1 695 1 1 45 PRO HB2 H -20.938 3.765 2.985 1.00 . A A . 45 PRO HB2 1 1
1 696 1 1 45 PRO HB3 H -19.807 4.447 4.159 1.00 . A A . 45 PRO HB3 1 1
1 697 1 1 45 PRO HD2 H -21.648 7.736 3.267 1.00 . A A . 45 PRO HD2 1 1
1 698 1 1 45 PRO HD3 H -20.407 7.348 4.476 1.00 . A A . 45 PRO HD3 1 1
1 699 1 1 45 PRO HG2 H -22.399 5.560 3.159 1.00 . A A . 45 PRO HG2 1 1
1 700 1 1 45 PRO HG3 H -21.765 5.516 4.814 1.00 . A A . 45 PRO HG3 1 1
1 701 1 1 45 PRO N N -19.920 6.792 2.496 1.00 . A A . 45 PRO N 1 1
1 702 1 1 45 PRO O O -21.050 5.699 0.231 1.00 . A A . 45 PRO O 1 1
1 703 1 1 46 PRO C C -21.899 2.869 -0.846 1.00 . A A . 46 PRO C 1 1
1 704 1 1 46 PRO CA C -20.413 3.209 -0.870 1.00 . A A . 46 PRO CA 1 1
1 705 1 1 46 PRO CB C -19.576 1.940 -1.051 1.00 . A A . 46 PRO CB 1 1
1 706 1 1 46 PRO CD C -19.053 2.807 1.114 1.00 . A A . 46 PRO CD 1 1
1 707 1 1 46 PRO CG C -19.203 1.531 0.332 1.00 . A A . 46 PRO CG 1 1
1 708 1 1 46 PRO HA H -20.214 3.893 -1.682 1.00 . A A . 46 PRO HA 1 1
1 709 1 1 46 PRO HB2 H -20.170 1.182 -1.542 1.00 . A A . 46 PRO HB2 1 1
1 710 1 1 46 PRO HB3 H -18.703 2.162 -1.646 1.00 . A A . 46 PRO HB3 1 1
1 711 1 1 46 PRO HD2 H -19.373 2.663 2.136 1.00 . A A . 46 PRO HD2 1 1
1 712 1 1 46 PRO HD3 H -18.029 3.150 1.082 1.00 . A A . 46 PRO HD3 1 1
1 713 1 1 46 PRO HG2 H -19.985 0.920 0.757 1.00 . A A . 46 PRO HG2 1 1
1 714 1 1 46 PRO HG3 H -18.269 0.990 0.315 1.00 . A A . 46 PRO HG3 1 1
1 715 1 1 46 PRO N N -19.943 3.745 0.411 1.00 . A A . 46 PRO N 1 1
1 716 1 1 46 PRO O O -22.585 2.971 -1.863 1.00 . A A . 46 PRO O 1 1
1 717 1 1 47 ASP C C -24.688 3.337 0.300 1.00 . A A . 47 ASP C 1 1
1 718 1 1 47 ASP CA C -23.796 2.112 0.478 1.00 . A A . 47 ASP CA 1 1
1 719 1 1 47 ASP CB C -24.036 1.486 1.852 1.00 . A A . 47 ASP CB 1 1
1 720 1 1 47 ASP CG C -23.726 0.003 1.875 1.00 . A A . 47 ASP CG 1 1
1 721 1 1 47 ASP H H -21.792 2.405 1.096 1.00 . A A . 47 ASP H 1 1
1 722 1 1 47 ASP HA H -24.043 1.389 -0.285 1.00 . A A . 47 ASP HA 1 1
1 723 1 1 47 ASP HB2 H -23.407 1.978 2.580 1.00 . A A . 47 ASP HB2 1 1
1 724 1 1 47 ASP HB3 H -25.072 1.624 2.127 1.00 . A A . 47 ASP HB3 1 1
1 725 1 1 47 ASP N N -22.390 2.466 0.321 1.00 . A A . 47 ASP N 1 1
1 726 1 1 47 ASP O O -25.865 3.215 -0.036 1.00 . A A . 47 ASP O 1 1
1 727 1 1 47 ASP OD1 O -23.940 -0.664 0.842 1.00 . A A . 47 ASP OD1 1 1
1 728 1 1 47 ASP OD2 O -23.269 -0.492 2.927 1.00 . A A . 47 ASP OD2 1 1
1 729 1 1 48 GLN C C -24.449 6.510 -0.869 1.00 . A A . 48 GLN C 1 1
1 730 1 1 48 GLN CA C -24.862 5.762 0.395 1.00 . A A . 48 GLN CA 1 1
1 731 1 1 48 GLN CB C -24.639 6.648 1.622 1.00 . A A . 48 GLN CB 1 1
1 732 1 1 48 GLN CD C -25.060 4.985 3.476 1.00 . A A . 48 GLN CD 1 1
1 733 1 1 48 GLN CG C -25.508 6.271 2.811 1.00 . A A . 48 GLN CG 1 1
1 734 1 1 48 GLN H H -23.175 4.548 0.794 1.00 . A A . 48 GLN H 1 1
1 735 1 1 48 GLN HA H -25.911 5.516 0.326 1.00 . A A . 48 GLN HA 1 1
1 736 1 1 48 GLN HB2 H -23.604 6.574 1.922 1.00 . A A . 48 GLN HB2 1 1
1 737 1 1 48 GLN HB3 H -24.855 7.672 1.356 1.00 . A A . 48 GLN HB3 1 1
1 738 1 1 48 GLN HE21 H -24.233 6.013 4.963 1.00 . A A . 48 GLN HE21 1 1
1 739 1 1 48 GLN HE22 H -24.094 4.294 5.070 1.00 . A A . 48 GLN HE22 1 1
1 740 1 1 48 GLN HG2 H -25.466 7.068 3.539 1.00 . A A . 48 GLN HG2 1 1
1 741 1 1 48 GLN HG3 H -26.526 6.149 2.471 1.00 . A A . 48 GLN HG3 1 1
1 742 1 1 48 GLN N N -24.118 4.516 0.528 1.00 . A A . 48 GLN N 1 1
1 743 1 1 48 GLN NE2 N -24.395 5.109 4.618 1.00 . A A . 48 GLN NE2 1 1
1 744 1 1 48 GLN O O -25.217 7.308 -1.407 1.00 . A A . 48 GLN O 1 1
1 745 1 1 48 GLN OE1 O -25.310 3.890 2.969 1.00 . A A . 48 GLN OE1 1 1
1 746 1 1 49 GLN C C -22.938 6.020 -3.765 1.00 . A A . 49 GLN C 1 1
1 747 1 1 49 GLN CA C -22.719 6.896 -2.536 1.00 . A A . 49 GLN CA 1 1
1 748 1 1 49 GLN CB C -21.230 7.207 -2.375 1.00 . A A . 49 GLN CB 1 1
1 749 1 1 49 GLN CD C -20.503 8.105 -4.621 1.00 . A A . 49 GLN CD 1 1
1 750 1 1 49 GLN CG C -20.774 8.423 -3.164 1.00 . A A . 49 GLN CG 1 1
1 751 1 1 49 GLN H H -22.669 5.601 -0.862 1.00 . A A . 49 GLN H 1 1
1 752 1 1 49 GLN HA H -23.259 7.822 -2.668 1.00 . A A . 49 GLN HA 1 1
1 753 1 1 49 GLN HB2 H -21.022 7.384 -1.330 1.00 . A A . 49 GLN HB2 1 1
1 754 1 1 49 GLN HB3 H -20.658 6.354 -2.708 1.00 . A A . 49 GLN HB3 1 1
1 755 1 1 49 GLN HE21 H -20.431 10.044 -5.057 1.00 . A A . 49 GLN HE21 1 1
1 756 1 1 49 GLN HE22 H -20.180 8.966 -6.384 1.00 . A A . 49 GLN HE22 1 1
1 757 1 1 49 GLN HG2 H -21.544 9.179 -3.115 1.00 . A A . 49 GLN HG2 1 1
1 758 1 1 49 GLN HG3 H -19.867 8.806 -2.719 1.00 . A A . 49 GLN HG3 1 1
1 759 1 1 49 GLN N N -23.233 6.247 -1.336 1.00 . A A . 49 GLN N 1 1
1 760 1 1 49 GLN NE2 N -20.357 9.143 -5.437 1.00 . A A . 49 GLN NE2 1 1
1 761 1 1 49 GLN O O -22.424 4.904 -3.843 1.00 . A A . 49 GLN O 1 1
1 762 1 1 49 GLN OE1 O -20.425 6.939 -5.010 1.00 . A A . 49 GLN OE1 1 1
1 763 1 1 50 ARG C C -23.848 6.698 -7.170 1.00 . A A . 50 ARG C 1 1
1 764 1 1 50 ARG CA C -23.991 5.797 -5.947 1.00 . A A . 50 ARG CA 1 1
1 765 1 1 50 ARG CB C -25.403 5.210 -5.895 1.00 . A A . 50 ARG CB 1 1
1 766 1 1 50 ARG CD C -26.777 3.297 -5.019 1.00 . A A . 50 ARG CD 1 1
1 767 1 1 50 ARG CG C -25.618 4.242 -4.743 1.00 . A A . 50 ARG CG 1 1
1 768 1 1 50 ARG CZ C -29.178 3.134 -4.515 1.00 . A A . 50 ARG CZ 1 1
1 769 1 1 50 ARG H H -24.085 7.428 -4.602 1.00 . A A . 50 ARG H 1 1
1 770 1 1 50 ARG HA H -23.278 4.990 -6.024 1.00 . A A . 50 ARG HA 1 1
1 771 1 1 50 ARG HB2 H -26.113 6.018 -5.794 1.00 . A A . 50 ARG HB2 1 1
1 772 1 1 50 ARG HB3 H -25.596 4.686 -6.819 1.00 . A A . 50 ARG HB3 1 1
1 773 1 1 50 ARG HD2 H -26.848 3.137 -6.085 1.00 . A A . 50 ARG HD2 1 1
1 774 1 1 50 ARG HD3 H -26.581 2.356 -4.527 1.00 . A A . 50 ARG HD3 1 1
1 775 1 1 50 ARG HE H -28.056 4.755 -4.209 1.00 . A A . 50 ARG HE 1 1
1 776 1 1 50 ARG HG2 H -24.719 3.660 -4.602 1.00 . A A . 50 ARG HG2 1 1
1 777 1 1 50 ARG HG3 H -25.830 4.805 -3.847 1.00 . A A . 50 ARG HG3 1 1
1 778 1 1 50 ARG HH11 H -28.357 1.460 -5.293 1.00 . A A . 50 ARG HH11 1 1
1 779 1 1 50 ARG HH12 H -30.049 1.359 -4.932 1.00 . A A . 50 ARG HH12 1 1
1 780 1 1 50 ARG HH21 H -30.283 4.634 -3.730 1.00 . A A . 50 ARG HH21 1 1
1 781 1 1 50 ARG HH22 H -31.143 3.165 -4.045 1.00 . A A . 50 ARG HH22 1 1
1 782 1 1 50 ARG N N -23.704 6.533 -4.722 1.00 . A A . 50 ARG N 1 1
1 783 1 1 50 ARG NE N -28.047 3.831 -4.535 1.00 . A A . 50 ARG NE 1 1
1 784 1 1 50 ARG NH1 N -29.196 1.882 -4.950 1.00 . A A . 50 ARG NH1 1 1
1 785 1 1 50 ARG NH2 N -30.293 3.690 -4.059 1.00 . A A . 50 ARG NH2 1 1
1 786 1 1 50 ARG O O -24.320 7.836 -7.174 1.00 . A A . 50 ARG O 1 1
1 787 1 1 51 LEU C C -24.074 6.623 -10.459 1.00 . A A . 51 LEU C 1 1
1 788 1 1 51 LEU CA C -22.989 6.941 -9.435 1.00 . A A . 51 LEU CA 1 1
1 789 1 1 51 LEU CB C -21.611 6.633 -10.022 1.00 . A A . 51 LEU CB 1 1
1 790 1 1 51 LEU CD1 C -20.621 8.873 -9.487 1.00 . A A . 51 LEU CD1 1 1
1 791 1 1 51 LEU CD2 C -20.261 6.946 -7.933 1.00 . A A . 51 LEU CD2 1 1
1 792 1 1 51 LEU CG C -20.430 7.367 -9.386 1.00 . A A . 51 LEU CG 1 1
1 793 1 1 51 LEU H H -22.842 5.271 -8.143 1.00 . A A . 51 LEU H 1 1
1 794 1 1 51 LEU HA H -23.040 7.991 -9.188 1.00 . A A . 51 LEU HA 1 1
1 795 1 1 51 LEU HB2 H -21.436 5.574 -9.918 1.00 . A A . 51 LEU HB2 1 1
1 796 1 1 51 LEU HB3 H -21.635 6.891 -11.072 1.00 . A A . 51 LEU HB3 1 1
1 797 1 1 51 LEU HD11 H -19.664 9.364 -9.397 1.00 . A A . 51 LEU HD11 1 1
1 798 1 1 51 LEU HD12 H -21.272 9.207 -8.693 1.00 . A A . 51 LEU HD12 1 1
1 799 1 1 51 LEU HD13 H -21.063 9.116 -10.442 1.00 . A A . 51 LEU HD13 1 1
1 800 1 1 51 LEU HD21 H -21.124 7.258 -7.365 1.00 . A A . 51 LEU HD21 1 1
1 801 1 1 51 LEU HD22 H -19.374 7.408 -7.526 1.00 . A A . 51 LEU HD22 1 1
1 802 1 1 51 LEU HD23 H -20.163 5.871 -7.880 1.00 . A A . 51 LEU HD23 1 1
1 803 1 1 51 LEU HG H -19.525 7.110 -9.918 1.00 . A A . 51 LEU HG 1 1
1 804 1 1 51 LEU N N -23.195 6.183 -8.205 1.00 . A A . 51 LEU N 1 1
1 805 1 1 51 LEU O O -24.480 5.470 -10.609 1.00 . A A . 51 LEU O 1 1
1 806 1 1 52 ILE C C -25.078 7.927 -13.545 1.00 . A A . 52 ILE C 1 1
1 807 1 1 52 ILE CA C -25.572 7.480 -12.173 1.00 . A A . 52 ILE CA 1 1
1 808 1 1 52 ILE CB C -26.845 8.270 -11.816 1.00 . A A . 52 ILE CB 1 1
1 809 1 1 52 ILE CD1 C -27.534 6.572 -10.049 1.00 . A A . 52 ILE CD1 1 1
1 810 1 1 52 ILE CG1 C -27.232 8.022 -10.356 1.00 . A A . 52 ILE CG1 1 1
1 811 1 1 52 ILE CG2 C -27.986 7.884 -12.745 1.00 . A A . 52 ILE CG2 1 1
1 812 1 1 52 ILE H H -24.173 8.546 -10.996 1.00 . A A . 52 ILE H 1 1
1 813 1 1 52 ILE HA H -25.824 6.430 -12.218 1.00 . A A . 52 ILE HA 1 1
1 814 1 1 52 ILE HB H -26.640 9.320 -11.953 1.00 . A A . 52 ILE HB 1 1
1 815 1 1 52 ILE HD11 H -26.720 5.953 -10.399 1.00 . A A . 52 ILE HD11 1 1
1 816 1 1 52 ILE HD12 H -27.647 6.445 -8.983 1.00 . A A . 52 ILE HD12 1 1
1 817 1 1 52 ILE HD13 H -28.446 6.280 -10.547 1.00 . A A . 52 ILE HD13 1 1
1 818 1 1 52 ILE HG12 H -26.421 8.334 -9.717 1.00 . A A . 52 ILE HG12 1 1
1 819 1 1 52 ILE HG13 H -28.113 8.602 -10.122 1.00 . A A . 52 ILE HG13 1 1
1 820 1 1 52 ILE HG21 H -28.084 6.808 -12.767 1.00 . A A . 52 ILE HG21 1 1
1 821 1 1 52 ILE HG22 H -28.906 8.320 -12.386 1.00 . A A . 52 ILE HG22 1 1
1 822 1 1 52 ILE HG23 H -27.779 8.247 -13.740 1.00 . A A . 52 ILE HG23 1 1
1 823 1 1 52 ILE N N -24.537 7.651 -11.161 1.00 . A A . 52 ILE N 1 1
1 824 1 1 52 ILE O O -24.363 8.922 -13.666 1.00 . A A . 52 ILE O 1 1
1 825 1 1 53 PHE C C -26.209 7.253 -16.920 1.00 . A A . 53 PHE C 1 1
1 826 1 1 53 PHE CA C -25.065 7.506 -15.943 1.00 . A A . 53 PHE CA 1 1
1 827 1 1 53 PHE CB C -23.843 6.678 -16.345 1.00 . A A . 53 PHE CB 1 1
1 828 1 1 53 PHE CD1 C -22.350 8.219 -17.646 1.00 . A A . 53 PHE CD1 1 1
1 829 1 1 53 PHE CD2 C -23.467 6.467 -18.817 1.00 . A A . 53 PHE CD2 1 1
1 830 1 1 53 PHE CE1 C -21.765 8.638 -18.826 1.00 . A A . 53 PHE CE1 1 1
1 831 1 1 53 PHE CE2 C -22.884 6.881 -20.000 1.00 . A A . 53 PHE CE2 1 1
1 832 1 1 53 PHE CG C -23.207 7.130 -17.628 1.00 . A A . 53 PHE CG 1 1
1 833 1 1 53 PHE CZ C -22.031 7.968 -20.004 1.00 . A A . 53 PHE CZ 1 1
1 834 1 1 53 PHE H H -26.037 6.405 -14.418 1.00 . A A . 53 PHE H 1 1
1 835 1 1 53 PHE HA H -24.805 8.553 -15.974 1.00 . A A . 53 PHE HA 1 1
1 836 1 1 53 PHE HB2 H -23.099 6.745 -15.565 1.00 . A A . 53 PHE HB2 1 1
1 837 1 1 53 PHE HB3 H -24.140 5.647 -16.465 1.00 . A A . 53 PHE HB3 1 1
1 838 1 1 53 PHE HD1 H -22.140 8.744 -16.726 1.00 . A A . 53 PHE HD1 1 1
1 839 1 1 53 PHE HD2 H -24.134 5.616 -18.814 1.00 . A A . 53 PHE HD2 1 1
1 840 1 1 53 PHE HE1 H -21.099 9.487 -18.827 1.00 . A A . 53 PHE HE1 1 1
1 841 1 1 53 PHE HE2 H -23.095 6.355 -20.919 1.00 . A A . 53 PHE HE2 1 1
1 842 1 1 53 PHE HZ H -21.576 8.293 -20.927 1.00 . A A . 53 PHE HZ 1 1
1 843 1 1 53 PHE N N -25.467 7.186 -14.578 1.00 . A A . 53 PHE N 1 1
1 844 1 1 53 PHE O O -26.674 6.124 -17.069 1.00 . A A . 53 PHE O 1 1
1 845 1 1 54 ALA C C -28.992 7.609 -17.905 1.00 . A A . 54 ALA C 1 1
1 846 1 1 54 ALA CA C -27.745 8.207 -18.548 1.00 . A A . 54 ALA CA 1 1
1 847 1 1 54 ALA CB C -27.312 7.370 -19.743 1.00 . A A . 54 ALA CB 1 1
1 848 1 1 54 ALA H H -26.245 9.188 -17.422 1.00 . A A . 54 ALA H 1 1
1 849 1 1 54 ALA HA H -27.976 9.202 -18.902 1.00 . A A . 54 ALA HA 1 1
1 850 1 1 54 ALA HB1 H -26.333 7.691 -20.070 1.00 . A A . 54 ALA HB1 1 1
1 851 1 1 54 ALA HB2 H -27.274 6.330 -19.458 1.00 . A A . 54 ALA HB2 1 1
1 852 1 1 54 ALA HB3 H -28.020 7.498 -20.547 1.00 . A A . 54 ALA HB3 1 1
1 853 1 1 54 ALA N N -26.657 8.314 -17.584 1.00 . A A . 54 ALA N 1 1
1 854 1 1 54 ALA O O -29.771 6.919 -18.562 1.00 . A A . 54 ALA O 1 1
1 855 1 1 55 GLY C C -30.093 5.963 -15.362 1.00 . A A . 55 GLY C 1 1
1 856 1 1 55 GLY CA C -30.328 7.358 -15.906 1.00 . A A . 55 GLY CA 1 1
1 857 1 1 55 GLY H H -28.520 8.434 -16.143 1.00 . A A . 55 GLY H 1 1
1 858 1 1 55 GLY HA2 H -30.560 8.019 -15.084 1.00 . A A . 55 GLY HA2 1 1
1 859 1 1 55 GLY HA3 H -31.170 7.331 -16.581 1.00 . A A . 55 GLY HA3 1 1
1 860 1 1 55 GLY N N -29.174 7.878 -16.616 1.00 . A A . 55 GLY N 1 1
1 861 1 1 55 GLY O O -30.912 5.436 -14.608 1.00 . A A . 55 GLY O 1 1
1 862 1 1 56 LYS C C -27.498 4.059 -14.272 1.00 . A A . 56 LYS C 1 1
1 863 1 1 56 LYS CA C -28.631 4.018 -15.292 1.00 . A A . 56 LYS CA 1 1
1 864 1 1 56 LYS CB C -28.229 3.143 -16.481 1.00 . A A . 56 LYS CB 1 1
1 865 1 1 56 LYS CD C -29.373 0.915 -16.278 1.00 . A A . 56 LYS CD 1 1
1 866 1 1 56 LYS CE C -29.705 0.660 -17.740 1.00 . A A . 56 LYS CE 1 1
1 867 1 1 56 LYS CG C -28.065 1.674 -16.128 1.00 . A A . 56 LYS CG 1 1
1 868 1 1 56 LYS H H -28.359 5.832 -16.348 1.00 . A A . 56 LYS H 1 1
1 869 1 1 56 LYS HA H -29.506 3.593 -14.823 1.00 . A A . 56 LYS HA 1 1
1 870 1 1 56 LYS HB2 H -28.987 3.225 -17.246 1.00 . A A . 56 LYS HB2 1 1
1 871 1 1 56 LYS HB3 H -27.290 3.503 -16.877 1.00 . A A . 56 LYS HB3 1 1
1 872 1 1 56 LYS HD2 H -29.289 -0.033 -15.769 1.00 . A A . 56 LYS HD2 1 1
1 873 1 1 56 LYS HD3 H -30.169 1.496 -15.833 1.00 . A A . 56 LYS HD3 1 1
1 874 1 1 56 LYS HE2 H -30.665 0.171 -17.798 1.00 . A A . 56 LYS HE2 1 1
1 875 1 1 56 LYS HE3 H -29.753 1.608 -18.256 1.00 . A A . 56 LYS HE3 1 1
1 876 1 1 56 LYS HG2 H -27.329 1.235 -16.786 1.00 . A A . 56 LYS HG2 1 1
1 877 1 1 56 LYS HG3 H -27.729 1.595 -15.104 1.00 . A A . 56 LYS HG3 1 1
1 878 1 1 56 LYS HZ1 H -27.865 0.375 -18.688 1.00 . A A . 56 LYS HZ1 1 1
1 879 1 1 56 LYS HZ2 H -29.088 -0.654 -19.242 1.00 . A A . 56 LYS HZ2 1 1
1 880 1 1 56 LYS HZ3 H -28.360 -0.938 -17.743 1.00 . A A . 56 LYS HZ3 1 1
1 881 1 1 56 LYS N N -28.973 5.361 -15.745 1.00 . A A . 56 LYS N 1 1
1 882 1 1 56 LYS NZ N -28.683 -0.199 -18.399 1.00 . A A . 56 LYS NZ 1 1
1 883 1 1 56 LYS O O -26.432 4.613 -14.538 1.00 . A A . 56 LYS O 1 1
1 884 1 1 57 GLN C C -25.474 2.717 -12.510 1.00 . A A . 57 GLN C 1 1
1 885 1 1 57 GLN CA C -26.735 3.438 -12.046 1.00 . A A . 57 GLN CA 1 1
1 886 1 1 57 GLN CB C -27.299 2.753 -10.801 1.00 . A A . 57 GLN CB 1 1
1 887 1 1 57 GLN CD C -29.469 1.521 -11.197 1.00 . A A . 57 GLN CD 1 1
1 888 1 1 57 GLN CG C -27.961 1.415 -11.090 1.00 . A A . 57 GLN CG 1 1
1 889 1 1 57 GLN H H -28.606 3.044 -12.953 1.00 . A A . 57 GLN H 1 1
1 890 1 1 57 GLN HA H -26.481 4.458 -11.800 1.00 . A A . 57 GLN HA 1 1
1 891 1 1 57 GLN HB2 H -26.495 2.589 -10.099 1.00 . A A . 57 GLN HB2 1 1
1 892 1 1 57 GLN HB3 H -28.034 3.403 -10.348 1.00 . A A . 57 GLN HB3 1 1
1 893 1 1 57 GLN HE21 H -29.561 2.376 -9.404 1.00 . A A . 57 GLN HE21 1 1
1 894 1 1 57 GLN HE22 H -31.074 2.154 -10.209 1.00 . A A . 57 GLN HE22 1 1
1 895 1 1 57 GLN HG2 H -27.576 1.031 -12.023 1.00 . A A . 57 GLN HG2 1 1
1 896 1 1 57 GLN HG3 H -27.718 0.729 -10.292 1.00 . A A . 57 GLN HG3 1 1
1 897 1 1 57 GLN N N -27.737 3.469 -13.105 1.00 . A A . 57 GLN N 1 1
1 898 1 1 57 GLN NE2 N -30.099 2.072 -10.166 1.00 . A A . 57 GLN NE2 1 1
1 899 1 1 57 GLN O O -25.516 1.903 -13.433 1.00 . A A . 57 GLN O 1 1
1 900 1 1 57 GLN OE1 O -30.063 1.112 -12.195 1.00 . A A . 57 GLN OE1 1 1
1 901 1 1 58 LEU C C -22.590 1.495 -11.088 1.00 . A A . 58 LEU C 1 1
1 902 1 1 58 LEU CA C -23.078 2.403 -12.212 1.00 . A A . 58 LEU CA 1 1
1 903 1 1 58 LEU CB C -22.030 3.478 -12.506 1.00 . A A . 58 LEU CB 1 1
1 904 1 1 58 LEU CD1 C -21.462 5.749 -13.403 1.00 . A A . 58 LEU CD1 1 1
1 905 1 1 58 LEU CD2 C -22.672 4.104 -14.848 1.00 . A A . 58 LEU CD2 1 1
1 906 1 1 58 LEU CG C -22.475 4.614 -13.428 1.00 . A A . 58 LEU CG 1 1
1 907 1 1 58 LEU H H -24.382 3.678 -11.139 1.00 . A A . 58 LEU H 1 1
1 908 1 1 58 LEU HA H -23.230 1.807 -13.100 1.00 . A A . 58 LEU HA 1 1
1 909 1 1 58 LEU HB2 H -21.730 3.913 -11.566 1.00 . A A . 58 LEU HB2 1 1
1 910 1 1 58 LEU HB3 H -21.180 2.993 -12.964 1.00 . A A . 58 LEU HB3 1 1
1 911 1 1 58 LEU HD11 H -20.868 5.681 -12.504 1.00 . A A . 58 LEU HD11 1 1
1 912 1 1 58 LEU HD12 H -21.981 6.695 -13.421 1.00 . A A . 58 LEU HD12 1 1
1 913 1 1 58 LEU HD13 H -20.818 5.675 -14.267 1.00 . A A . 58 LEU HD13 1 1
1 914 1 1 58 LEU HD21 H -23.720 4.146 -15.103 1.00 . A A . 58 LEU HD21 1 1
1 915 1 1 58 LEU HD22 H -22.325 3.083 -14.914 1.00 . A A . 58 LEU HD22 1 1
1 916 1 1 58 LEU HD23 H -22.108 4.720 -15.533 1.00 . A A . 58 LEU HD23 1 1
1 917 1 1 58 LEU HG H -23.420 5.004 -13.077 1.00 . A A . 58 LEU HG 1 1
1 918 1 1 58 LEU N N -24.353 3.022 -11.866 1.00 . A A . 58 LEU N 1 1
1 919 1 1 58 LEU O O -22.860 1.745 -9.914 1.00 . A A . 58 LEU O 1 1
1 920 1 1 59 GLU C C -19.916 -0.915 -10.833 1.00 . A A . 59 GLU C 1 1
1 921 1 1 59 GLU CA C -21.343 -0.504 -10.479 1.00 . A A . 59 GLU CA 1 1
1 922 1 1 59 GLU CB C -22.237 -1.743 -10.400 1.00 . A A . 59 GLU CB 1 1
1 923 1 1 59 GLU CD C -23.590 -3.443 -11.690 1.00 . A A . 59 GLU CD 1 1
1 924 1 1 59 GLU CG C -22.497 -2.393 -11.749 1.00 . A A . 59 GLU CG 1 1
1 925 1 1 59 GLU H H -21.688 0.294 -12.409 1.00 . A A . 59 GLU H 1 1
1 926 1 1 59 GLU HA H -21.336 -0.015 -9.517 1.00 . A A . 59 GLU HA 1 1
1 927 1 1 59 GLU HB2 H -21.767 -2.472 -9.757 1.00 . A A . 59 GLU HB2 1 1
1 928 1 1 59 GLU HB3 H -23.188 -1.459 -9.973 1.00 . A A . 59 GLU HB3 1 1
1 929 1 1 59 GLU HG2 H -22.791 -1.629 -12.452 1.00 . A A . 59 GLU HG2 1 1
1 930 1 1 59 GLU HG3 H -21.585 -2.862 -12.090 1.00 . A A . 59 GLU HG3 1 1
1 931 1 1 59 GLU N N -21.870 0.440 -11.457 1.00 . A A . 59 GLU N 1 1
1 932 1 1 59 GLU O O -19.417 -0.598 -11.912 1.00 . A A . 59 GLU O 1 1
1 933 1 1 59 GLU OE1 O -24.608 -3.202 -11.009 1.00 . A A . 59 GLU OE1 1 1
1 934 1 1 59 GLU OE2 O -23.426 -4.505 -12.327 1.00 . A A . 59 GLU OE2 1 1
1 935 1 1 60 ASP C C -17.826 -3.057 -11.296 1.00 . A A . 60 ASP C 1 1
1 936 1 1 60 ASP CA C -17.897 -2.077 -10.129 1.00 . A A . 60 ASP CA 1 1
1 937 1 1 60 ASP CB C -17.352 -2.735 -8.860 1.00 . A A . 60 ASP CB 1 1
1 938 1 1 60 ASP CG C -17.811 -4.172 -8.710 1.00 . A A . 60 ASP CG 1 1
1 939 1 1 60 ASP H H -19.718 -1.843 -9.073 1.00 . A A . 60 ASP H 1 1
1 940 1 1 60 ASP HA H -17.293 -1.213 -10.363 1.00 . A A . 60 ASP HA 1 1
1 941 1 1 60 ASP HB2 H -16.272 -2.723 -8.892 1.00 . A A . 60 ASP HB2 1 1
1 942 1 1 60 ASP HB3 H -17.689 -2.176 -7.999 1.00 . A A . 60 ASP HB3 1 1
1 943 1 1 60 ASP N N -19.266 -1.622 -9.915 1.00 . A A . 60 ASP N 1 1
1 944 1 1 60 ASP O O -18.797 -3.235 -12.029 1.00 . A A . 60 ASP O 1 1
1 945 1 1 60 ASP OD1 O -19.035 -4.397 -8.617 1.00 . A A . 60 ASP OD1 1 1
1 946 1 1 60 ASP OD2 O -16.945 -5.071 -8.688 1.00 . A A . 60 ASP OD2 1 1
1 947 1 1 61 GLY C C -16.051 -3.980 -13.833 1.00 . A A . 61 GLY C 1 1
1 948 1 1 61 GLY CA C -16.491 -4.642 -12.542 1.00 . A A . 61 GLY CA 1 1
1 949 1 1 61 GLY H H -15.928 -3.507 -10.846 1.00 . A A . 61 GLY H 1 1
1 950 1 1 61 GLY HA2 H -15.747 -5.367 -12.249 1.00 . A A . 61 GLY HA2 1 1
1 951 1 1 61 GLY HA3 H -17.428 -5.151 -12.714 1.00 . A A . 61 GLY HA3 1 1
1 952 1 1 61 GLY N N -16.668 -3.689 -11.462 1.00 . A A . 61 GLY N 1 1
1 953 1 1 61 GLY O O -15.074 -4.400 -14.452 1.00 . A A . 61 GLY O 1 1
1 954 1 1 62 ARG C C -15.611 -0.987 -15.169 1.00 . A A . 62 ARG C 1 1
1 955 1 1 62 ARG CA C -16.455 -2.223 -15.468 1.00 . A A . 62 ARG CA 1 1
1 956 1 1 62 ARG CB C -17.738 -1.815 -16.194 1.00 . A A . 62 ARG CB 1 1
1 957 1 1 62 ARG CD C -18.784 -4.096 -16.329 1.00 . A A . 62 ARG CD 1 1
1 958 1 1 62 ARG CG C -18.286 -2.893 -17.114 1.00 . A A . 62 ARG CG 1 1
1 959 1 1 62 ARG CZ C -20.256 -6.036 -16.664 1.00 . A A . 62 ARG CZ 1 1
1 960 1 1 62 ARG H H -17.542 -2.654 -13.704 1.00 . A A . 62 ARG H 1 1
1 961 1 1 62 ARG HA H -15.887 -2.886 -16.103 1.00 . A A . 62 ARG HA 1 1
1 962 1 1 62 ARG HB2 H -18.495 -1.581 -15.460 1.00 . A A . 62 ARG HB2 1 1
1 963 1 1 62 ARG HB3 H -17.537 -0.935 -16.786 1.00 . A A . 62 ARG HB3 1 1
1 964 1 1 62 ARG HD2 H -17.940 -4.726 -16.087 1.00 . A A . 62 ARG HD2 1 1
1 965 1 1 62 ARG HD3 H -19.245 -3.747 -15.417 1.00 . A A . 62 ARG HD3 1 1
1 966 1 1 62 ARG HE H -20.055 -4.522 -17.947 1.00 . A A . 62 ARG HE 1 1
1 967 1 1 62 ARG HG2 H -19.107 -2.484 -17.684 1.00 . A A . 62 ARG HG2 1 1
1 968 1 1 62 ARG HG3 H -17.503 -3.212 -17.786 1.00 . A A . 62 ARG HG3 1 1
1 969 1 1 62 ARG HH11 H -19.208 -6.053 -14.937 1.00 . A A . 62 ARG HH11 1 1
1 970 1 1 62 ARG HH12 H -20.250 -7.415 -15.186 1.00 . A A . 62 ARG HH12 1 1
1 971 1 1 62 ARG HH21 H -21.431 -6.310 -18.286 1.00 . A A . 62 ARG HH21 1 1
1 972 1 1 62 ARG HH22 H -21.513 -7.560 -17.092 1.00 . A A . 62 ARG HH22 1 1
1 973 1 1 62 ARG N N -16.774 -2.942 -14.240 1.00 . A A . 62 ARG N 1 1
1 974 1 1 62 ARG NE N -19.758 -4.878 -17.084 1.00 . A A . 62 ARG NE 1 1
1 975 1 1 62 ARG NH1 N -19.873 -6.543 -15.501 1.00 . A A . 62 ARG NH1 1 1
1 976 1 1 62 ARG NH2 N -21.139 -6.689 -17.409 1.00 . A A . 62 ARG NH2 1 1
1 977 1 1 62 ARG O O -15.464 -0.586 -14.014 1.00 . A A . 62 ARG O 1 1
1 978 1 1 63 THR C C -14.938 2.039 -16.608 1.00 . A A . 63 THR C 1 1
1 979 1 1 63 THR CA C -14.228 0.802 -16.069 1.00 . A A . 63 THR CA 1 1
1 980 1 1 63 THR CB C -12.880 0.641 -16.796 1.00 . A A . 63 THR CB 1 1
1 981 1 1 63 THR CG2 C -13.078 0.030 -18.175 1.00 . A A . 63 THR CG2 1 1
1 982 1 1 63 THR H H -15.213 -0.753 -17.114 1.00 . A A . 63 THR H 1 1
1 983 1 1 63 THR HA H -14.032 0.942 -15.016 1.00 . A A . 63 THR HA 1 1
1 984 1 1 63 THR HB H -12.251 -0.018 -16.214 1.00 . A A . 63 THR HB 1 1
1 985 1 1 63 THR HG1 H -11.836 1.986 -17.791 1.00 . A A . 63 THR HG1 1 1
1 986 1 1 63 THR HG21 H -13.947 0.470 -18.642 1.00 . A A . 63 THR HG21 1 1
1 987 1 1 63 THR HG22 H -13.222 -1.036 -18.080 1.00 . A A . 63 THR HG22 1 1
1 988 1 1 63 THR HG23 H -12.206 0.223 -18.783 1.00 . A A . 63 THR HG23 1 1
1 989 1 1 63 THR N N -15.058 -0.386 -16.219 1.00 . A A . 63 THR N 1 1
1 990 1 1 63 THR O O -15.901 1.934 -17.369 1.00 . A A . 63 THR O 1 1
1 991 1 1 63 THR OG1 O -12.235 1.913 -16.920 1.00 . A A . 63 THR OG1 1 1
1 992 1 1 64 LEU C C -15.156 4.514 -18.175 1.00 . A A . 64 LEU C 1 1
1 993 1 1 64 LEU CA C -15.045 4.471 -16.654 1.00 . A A . 64 LEU CA 1 1
1 994 1 1 64 LEU CB C -14.207 5.651 -16.159 1.00 . A A . 64 LEU CB 1 1
1 995 1 1 64 LEU CD1 C -15.849 6.303 -14.381 1.00 . A A . 64 LEU CD1 1 1
1 996 1 1 64 LEU CD2 C -13.843 4.931 -13.785 1.00 . A A . 64 LEU CD2 1 1
1 997 1 1 64 LEU CG C -14.384 6.030 -14.689 1.00 . A A . 64 LEU CG 1 1
1 998 1 1 64 LEU H H -13.688 3.233 -15.604 1.00 . A A . 64 LEU H 1 1
1 999 1 1 64 LEU HA H -16.036 4.541 -16.231 1.00 . A A . 64 LEU HA 1 1
1 1000 1 1 64 LEU HB2 H -13.167 5.406 -16.314 1.00 . A A . 64 LEU HB2 1 1
1 1001 1 1 64 LEU HB3 H -14.465 6.513 -16.758 1.00 . A A . 64 LEU HB3 1 1
1 1002 1 1 64 LEU HD11 H -16.364 5.367 -14.227 1.00 . A A . 64 LEU HD11 1 1
1 1003 1 1 64 LEU HD12 H -16.298 6.830 -15.209 1.00 . A A . 64 LEU HD12 1 1
1 1004 1 1 64 LEU HD13 H -15.922 6.907 -13.488 1.00 . A A . 64 LEU HD13 1 1
1 1005 1 1 64 LEU HD21 H -12.823 4.709 -14.060 1.00 . A A . 64 LEU HD21 1 1
1 1006 1 1 64 LEU HD22 H -14.448 4.044 -13.897 1.00 . A A . 64 LEU HD22 1 1
1 1007 1 1 64 LEU HD23 H -13.876 5.262 -12.757 1.00 . A A . 64 LEU HD23 1 1
1 1008 1 1 64 LEU HG H -13.827 6.935 -14.487 1.00 . A A . 64 LEU HG 1 1
1 1009 1 1 64 LEU N N -14.457 3.212 -16.210 1.00 . A A . 64 LEU N 1 1
1 1010 1 1 64 LEU O O -16.145 5.001 -18.722 1.00 . A A . 64 LEU O 1 1
1 1011 1 1 65 SER C C -15.217 3.073 -20.856 1.00 . A A . 65 SER C 1 1
1 1012 1 1 65 SER CA C -14.117 3.979 -20.310 1.00 . A A . 65 SER CA 1 1
1 1013 1 1 65 SER CB C -12.754 3.507 -20.819 1.00 . A A . 65 SER CB 1 1
1 1014 1 1 65 SER H H -13.375 3.624 -18.360 1.00 . A A . 65 SER H 1 1
1 1015 1 1 65 SER HA H -14.292 4.987 -20.657 1.00 . A A . 65 SER HA 1 1
1 1016 1 1 65 SER HB2 H -11.997 4.220 -20.527 1.00 . A A . 65 SER HB2 1 1
1 1017 1 1 65 SER HB3 H -12.526 2.543 -20.386 1.00 . A A . 65 SER HB3 1 1
1 1018 1 1 65 SER HG H -11.883 3.627 -22.570 1.00 . A A . 65 SER HG 1 1
1 1019 1 1 65 SER N N -14.135 3.998 -18.852 1.00 . A A . 65 SER N 1 1
1 1020 1 1 65 SER O O -15.746 3.307 -21.942 1.00 . A A . 65 SER O 1 1
1 1021 1 1 65 SER OG O -12.749 3.387 -22.231 1.00 . A A . 65 SER OG 1 1
1 1022 1 1 66 GLU C C -17.980 1.712 -20.337 1.00 . A A . 66 GLU C 1 1
1 1023 1 1 66 GLU CA C -16.593 1.098 -20.499 1.00 . A A . 66 GLU CA 1 1
1 1024 1 1 66 GLU CB C -16.494 -0.190 -19.677 1.00 . A A . 66 GLU CB 1 1
1 1025 1 1 66 GLU CD C -15.919 -1.988 -21.356 1.00 . A A . 66 GLU CD 1 1
1 1026 1 1 66 GLU CG C -15.436 -1.155 -20.184 1.00 . A A . 66 GLU CG 1 1
1 1027 1 1 66 GLU H H -15.098 1.906 -19.236 1.00 . A A . 66 GLU H 1 1
1 1028 1 1 66 GLU HA H -16.436 0.862 -21.540 1.00 . A A . 66 GLU HA 1 1
1 1029 1 1 66 GLU HB2 H -16.258 0.067 -18.655 1.00 . A A . 66 GLU HB2 1 1
1 1030 1 1 66 GLU HB3 H -17.450 -0.691 -19.702 1.00 . A A . 66 GLU HB3 1 1
1 1031 1 1 66 GLU HG2 H -14.571 -0.590 -20.496 1.00 . A A . 66 GLU HG2 1 1
1 1032 1 1 66 GLU HG3 H -15.159 -1.820 -19.379 1.00 . A A . 66 GLU HG3 1 1
1 1033 1 1 66 GLU N N -15.556 2.039 -20.092 1.00 . A A . 66 GLU N 1 1
1 1034 1 1 66 GLU O O -18.925 1.329 -21.028 1.00 . A A . 66 GLU O 1 1
1 1035 1 1 66 GLU OE1 O -17.087 -1.815 -21.764 1.00 . A A . 66 GLU OE1 1 1
1 1036 1 1 66 GLU OE2 O -15.130 -2.812 -21.864 1.00 . A A . 66 GLU OE2 1 1
1 1037 1 1 67 TYR C C -19.511 4.581 -20.030 1.00 . A A . 67 TYR C 1 1
1 1038 1 1 67 TYR CA C -19.366 3.332 -19.165 1.00 . A A . 67 TYR CA 1 1
1 1039 1 1 67 TYR CB C -19.482 3.707 -17.686 1.00 . A A . 67 TYR CB 1 1
1 1040 1 1 67 TYR CD1 C -21.076 1.840 -17.096 1.00 . A A . 67 TYR CD1 1 1
1 1041 1 1 67 TYR CD2 C -19.193 2.202 -15.679 1.00 . A A . 67 TYR CD2 1 1
1 1042 1 1 67 TYR CE1 C -21.485 0.793 -16.293 1.00 . A A . 67 TYR CE1 1 1
1 1043 1 1 67 TYR CE2 C -19.594 1.156 -14.871 1.00 . A A . 67 TYR CE2 1 1
1 1044 1 1 67 TYR CG C -19.925 2.562 -16.804 1.00 . A A . 67 TYR CG 1 1
1 1045 1 1 67 TYR CZ C -20.741 0.454 -15.182 1.00 . A A . 67 TYR CZ 1 1
1 1046 1 1 67 TYR H H -17.305 2.928 -18.901 1.00 . A A . 67 TYR H 1 1
1 1047 1 1 67 TYR HA H -20.158 2.642 -19.414 1.00 . A A . 67 TYR HA 1 1
1 1048 1 1 67 TYR HB2 H -18.520 4.045 -17.331 1.00 . A A . 67 TYR HB2 1 1
1 1049 1 1 67 TYR HB3 H -20.201 4.506 -17.579 1.00 . A A . 67 TYR HB3 1 1
1 1050 1 1 67 TYR HD1 H -21.656 2.107 -17.967 1.00 . A A . 67 TYR HD1 1 1
1 1051 1 1 67 TYR HD2 H -18.296 2.754 -15.438 1.00 . A A . 67 TYR HD2 1 1
1 1052 1 1 67 TYR HE1 H -22.382 0.243 -16.536 1.00 . A A . 67 TYR HE1 1 1
1 1053 1 1 67 TYR HE2 H -19.012 0.891 -14.001 1.00 . A A . 67 TYR HE2 1 1
1 1054 1 1 67 TYR HH H -21.688 -1.193 -14.888 1.00 . A A . 67 TYR HH 1 1
1 1055 1 1 67 TYR N N -18.094 2.666 -19.420 1.00 . A A . 67 TYR N 1 1
1 1056 1 1 67 TYR O O -20.395 5.406 -19.806 1.00 . A A . 67 TYR O 1 1
1 1057 1 1 67 TYR OH O -21.144 -0.588 -14.378 1.00 . A A . 67 TYR OH 1 1
1 1058 1 1 68 ASN C C -18.453 7.158 -21.151 1.00 . A A . 68 ASN C 1 1
1 1059 1 1 68 ASN CA C -18.663 5.858 -21.921 1.00 . A A . 68 ASN CA 1 1
1 1060 1 1 68 ASN CB C -19.993 5.907 -22.675 1.00 . A A . 68 ASN CB 1 1
1 1061 1 1 68 ASN CG C -19.929 5.186 -24.008 1.00 . A A . 68 ASN CG 1 1
1 1062 1 1 68 ASN H H -17.952 4.019 -21.150 1.00 . A A . 68 ASN H 1 1
1 1063 1 1 68 ASN HA H -17.860 5.740 -22.633 1.00 . A A . 68 ASN HA 1 1
1 1064 1 1 68 ASN HB2 H -20.759 5.441 -22.073 1.00 . A A . 68 ASN HB2 1 1
1 1065 1 1 68 ASN HB3 H -20.260 6.937 -22.856 1.00 . A A . 68 ASN HB3 1 1
1 1066 1 1 68 ASN HD21 H -20.216 6.899 -24.976 1.00 . A A . 68 ASN HD21 1 1
1 1067 1 1 68 ASN HD22 H -20.039 5.496 -25.969 1.00 . A A . 68 ASN HD22 1 1
1 1068 1 1 68 ASN N N -18.634 4.711 -21.021 1.00 . A A . 68 ASN N 1 1
1 1069 1 1 68 ASN ND2 N -20.076 5.936 -25.094 1.00 . A A . 68 ASN ND2 1 1
1 1070 1 1 68 ASN O O -18.831 8.234 -21.617 1.00 . A A . 68 ASN O 1 1
1 1071 1 1 68 ASN OD1 O -19.749 3.969 -24.060 1.00 . A A . 68 ASN OD1 1 1
1 1072 1 1 69 ILE C C -16.278 8.892 -19.533 1.00 . A A . 69 ILE C 1 1
1 1073 1 1 69 ILE CA C -17.588 8.219 -19.140 1.00 . A A . 69 ILE CA 1 1
1 1074 1 1 69 ILE CB C -17.532 7.844 -17.647 1.00 . A A . 69 ILE CB 1 1
1 1075 1 1 69 ILE CD1 C -18.732 6.346 -15.976 1.00 . A A . 69 ILE CD1 1 1
1 1076 1 1 69 ILE CG1 C -18.856 7.217 -17.206 1.00 . A A . 69 ILE CG1 1 1
1 1077 1 1 69 ILE CG2 C -17.214 9.071 -16.805 1.00 . A A . 69 ILE CG2 1 1
1 1078 1 1 69 ILE H H -17.572 6.167 -19.656 1.00 . A A . 69 ILE H 1 1
1 1079 1 1 69 ILE HA H -18.398 8.919 -19.285 1.00 . A A . 69 ILE HA 1 1
1 1080 1 1 69 ILE HB H -16.738 7.127 -17.509 1.00 . A A . 69 ILE HB 1 1
1 1081 1 1 69 ILE HD11 H -18.625 6.971 -15.101 1.00 . A A . 69 ILE HD11 1 1
1 1082 1 1 69 ILE HD12 H -19.618 5.737 -15.875 1.00 . A A . 69 ILE HD12 1 1
1 1083 1 1 69 ILE HD13 H -17.865 5.709 -16.071 1.00 . A A . 69 ILE HD13 1 1
1 1084 1 1 69 ILE HG12 H -19.563 8.001 -16.987 1.00 . A A . 69 ILE HG12 1 1
1 1085 1 1 69 ILE HG13 H -19.241 6.605 -18.010 1.00 . A A . 69 ILE HG13 1 1
1 1086 1 1 69 ILE HG21 H -17.983 9.203 -16.058 1.00 . A A . 69 ILE HG21 1 1
1 1087 1 1 69 ILE HG22 H -16.260 8.935 -16.319 1.00 . A A . 69 ILE HG22 1 1
1 1088 1 1 69 ILE HG23 H -17.175 9.943 -17.440 1.00 . A A . 69 ILE HG23 1 1
1 1089 1 1 69 ILE N N -17.849 7.051 -19.973 1.00 . A A . 69 ILE N 1 1
1 1090 1 1 69 ILE O O -15.200 8.457 -19.130 1.00 . A A . 69 ILE O 1 1
1 1091 1 1 70 GLN C C -14.867 11.823 -19.801 1.00 . A A . 70 GLN C 1 1
1 1092 1 1 70 GLN CA C -15.202 10.693 -20.768 1.00 . A A . 70 GLN CA 1 1
1 1093 1 1 70 GLN CB C -15.429 11.257 -22.171 1.00 . A A . 70 GLN CB 1 1
1 1094 1 1 70 GLN CD C -15.842 10.679 -24.596 1.00 . A A . 70 GLN CD 1 1
1 1095 1 1 70 GLN CG C -15.989 10.240 -23.153 1.00 . A A . 70 GLN CG 1 1
1 1096 1 1 70 GLN H H -17.267 10.257 -20.609 1.00 . A A . 70 GLN H 1 1
1 1097 1 1 70 GLN HA H -14.373 10.003 -20.797 1.00 . A A . 70 GLN HA 1 1
1 1098 1 1 70 GLN HB2 H -16.122 12.082 -22.107 1.00 . A A . 70 GLN HB2 1 1
1 1099 1 1 70 GLN HB3 H -14.487 11.617 -22.558 1.00 . A A . 70 GLN HB3 1 1
1 1100 1 1 70 GLN HE21 H -17.172 9.318 -25.172 1.00 . A A . 70 GLN HE21 1 1
1 1101 1 1 70 GLN HE22 H -16.506 10.296 -26.430 1.00 . A A . 70 GLN HE22 1 1
1 1102 1 1 70 GLN HG2 H -15.463 9.305 -23.022 1.00 . A A . 70 GLN HG2 1 1
1 1103 1 1 70 GLN HG3 H -17.038 10.094 -22.941 1.00 . A A . 70 GLN HG3 1 1
1 1104 1 1 70 GLN N N -16.380 9.958 -20.321 1.00 . A A . 70 GLN N 1 1
1 1105 1 1 70 GLN NE2 N -16.580 10.032 -25.490 1.00 . A A . 70 GLN NE2 1 1
1 1106 1 1 70 GLN O O -15.423 11.904 -18.705 1.00 . A A . 70 GLN O 1 1
1 1107 1 1 70 GLN OE1 O -15.073 11.590 -24.904 1.00 . A A . 70 GLN OE1 1 1
1 1108 1 1 71 LYS C C -14.614 14.909 -19.373 1.00 . A A . 71 LYS C 1 1
1 1109 1 1 71 LYS CA C -13.543 13.823 -19.383 1.00 . A A . 71 LYS CA 1 1
1 1110 1 1 71 LYS CB C -12.220 14.402 -19.892 1.00 . A A . 71 LYS CB 1 1
1 1111 1 1 71 LYS CD C -11.010 15.193 -21.945 1.00 . A A . 71 LYS CD 1 1
1 1112 1 1 71 LYS CE C -10.649 13.857 -22.578 1.00 . A A . 71 LYS CE 1 1
1 1113 1 1 71 LYS CG C -12.344 15.124 -21.222 1.00 . A A . 71 LYS CG 1 1
1 1114 1 1 71 LYS H H -13.544 12.578 -21.096 1.00 . A A . 71 LYS H 1 1
1 1115 1 1 71 LYS HA H -13.404 13.461 -18.376 1.00 . A A . 71 LYS HA 1 1
1 1116 1 1 71 LYS HB2 H -11.842 15.100 -19.160 1.00 . A A . 71 LYS HB2 1 1
1 1117 1 1 71 LYS HB3 H -11.510 13.596 -20.009 1.00 . A A . 71 LYS HB3 1 1
1 1118 1 1 71 LYS HD2 H -11.069 15.941 -22.722 1.00 . A A . 71 LYS HD2 1 1
1 1119 1 1 71 LYS HD3 H -10.240 15.466 -21.238 1.00 . A A . 71 LYS HD3 1 1
1 1120 1 1 71 LYS HE2 H -10.476 13.138 -21.793 1.00 . A A . 71 LYS HE2 1 1
1 1121 1 1 71 LYS HE3 H -11.476 13.530 -23.190 1.00 . A A . 71 LYS HE3 1 1
1 1122 1 1 71 LYS HG2 H -13.052 14.597 -21.844 1.00 . A A . 71 LYS HG2 1 1
1 1123 1 1 71 LYS HG3 H -12.699 16.130 -21.043 1.00 . A A . 71 LYS HG3 1 1
1 1124 1 1 71 LYS HZ1 H -8.581 13.759 -22.854 1.00 . A A . 71 LYS HZ1 1 1
1 1125 1 1 71 LYS HZ2 H -9.348 14.912 -23.825 1.00 . A A . 71 LYS HZ2 1 1
1 1126 1 1 71 LYS HZ3 H -9.476 13.269 -24.203 1.00 . A A . 71 LYS HZ3 1 1
1 1127 1 1 71 LYS N N -13.953 12.695 -20.212 1.00 . A A . 71 LYS N 1 1
1 1128 1 1 71 LYS NZ N -9.428 13.956 -23.424 1.00 . A A . 71 LYS NZ 1 1
1 1129 1 1 71 LYS O O -14.507 15.891 -18.640 1.00 . A A . 71 LYS O 1 1
1 1130 1 1 72 GLU C C -18.079 15.017 -19.990 1.00 . A A . 72 GLU C 1 1
1 1131 1 1 72 GLU CA C -16.737 15.687 -20.272 1.00 . A A . 72 GLU CA 1 1
1 1132 1 1 72 GLU CB C -16.764 16.344 -21.654 1.00 . A A . 72 GLU CB 1 1
1 1133 1 1 72 GLU CD C -16.651 16.029 -24.158 1.00 . A A . 72 GLU CD 1 1
1 1134 1 1 72 GLU CG C -16.618 15.356 -22.800 1.00 . A A . 72 GLU CG 1 1
1 1135 1 1 72 GLU H H -15.675 13.919 -20.750 1.00 . A A . 72 GLU H 1 1
1 1136 1 1 72 GLU HA H -16.565 16.448 -19.526 1.00 . A A . 72 GLU HA 1 1
1 1137 1 1 72 GLU HB2 H -17.701 16.866 -21.774 1.00 . A A . 72 GLU HB2 1 1
1 1138 1 1 72 GLU HB3 H -15.954 17.056 -21.716 1.00 . A A . 72 GLU HB3 1 1
1 1139 1 1 72 GLU HG2 H -15.676 14.838 -22.695 1.00 . A A . 72 GLU HG2 1 1
1 1140 1 1 72 GLU HG3 H -17.427 14.643 -22.748 1.00 . A A . 72 GLU HG3 1 1
1 1141 1 1 72 GLU N N -15.647 14.723 -20.190 1.00 . A A . 72 GLU N 1 1
1 1142 1 1 72 GLU O O -19.127 15.495 -20.423 1.00 . A A . 72 GLU O 1 1
1 1143 1 1 72 GLU OE1 O -16.093 17.139 -24.285 1.00 . A A . 72 GLU OE1 1 1
1 1144 1 1 72 GLU OE2 O -17.234 15.445 -25.095 1.00 . A A . 72 GLU OE2 1 1
1 1145 1 1 73 SER C C -19.932 13.773 -17.703 1.00 . A A . 73 SER C 1 1
1 1146 1 1 73 SER CA C -19.247 13.167 -18.924 1.00 . A A . 73 SER CA 1 1
1 1147 1 1 73 SER CB C -18.916 11.697 -18.660 1.00 . A A . 73 SER CB 1 1
1 1148 1 1 73 SER H H -17.170 13.575 -18.945 1.00 . A A . 73 SER H 1 1
1 1149 1 1 73 SER HA H -19.920 13.229 -19.767 1.00 . A A . 73 SER HA 1 1
1 1150 1 1 73 SER HB2 H -19.640 11.072 -19.159 1.00 . A A . 73 SER HB2 1 1
1 1151 1 1 73 SER HB3 H -17.929 11.479 -19.041 1.00 . A A . 73 SER HB3 1 1
1 1152 1 1 73 SER HG H -18.216 11.861 -16.837 1.00 . A A . 73 SER HG 1 1
1 1153 1 1 73 SER N N -18.037 13.906 -19.261 1.00 . A A . 73 SER N 1 1
1 1154 1 1 73 SER O O -19.281 14.363 -16.839 1.00 . A A . 73 SER O 1 1
1 1155 1 1 73 SER OG O -18.943 11.409 -17.272 1.00 . A A . 73 SER OG 1 1
1 1156 1 1 74 THR C C -22.423 13.052 -15.551 1.00 . A A . 74 THR C 1 1
1 1157 1 1 74 THR CA C -22.026 14.157 -16.523 1.00 . A A . 74 THR CA 1 1
1 1158 1 1 74 THR CB C -23.297 14.873 -17.015 1.00 . A A . 74 THR CB 1 1
1 1159 1 1 74 THR CG2 C -23.655 16.033 -16.097 1.00 . A A . 74 THR CG2 1 1
1 1160 1 1 74 THR H H -21.714 13.145 -18.356 1.00 . A A . 74 THR H 1 1
1 1161 1 1 74 THR HA H -21.411 14.877 -16.003 1.00 . A A . 74 THR HA 1 1
1 1162 1 1 74 THR HB H -24.115 14.166 -17.012 1.00 . A A . 74 THR HB 1 1
1 1163 1 1 74 THR HG1 H -23.880 15.847 -18.629 1.00 . A A . 74 THR HG1 1 1
1 1164 1 1 74 THR HG21 H -24.316 16.711 -16.615 1.00 . A A . 74 THR HG21 1 1
1 1165 1 1 74 THR HG22 H -22.755 16.557 -15.812 1.00 . A A . 74 THR HG22 1 1
1 1166 1 1 74 THR HG23 H -24.147 15.654 -15.214 1.00 . A A . 74 THR HG23 1 1
1 1167 1 1 74 THR N N -21.251 13.624 -17.637 1.00 . A A . 74 THR N 1 1
1 1168 1 1 74 THR O O -23.210 12.167 -15.889 1.00 . A A . 74 THR O 1 1
1 1169 1 1 74 THR OG1 O -23.102 15.357 -18.349 1.00 . A A . 74 THR OG1 1 1
1 1170 1 1 75 LEU C C -23.104 12.685 -12.256 1.00 . A A . 75 LEU C 1 1
1 1171 1 1 75 LEU CA C -22.172 12.112 -13.319 1.00 . A A . 75 LEU CA 1 1
1 1172 1 1 75 LEU CB C -20.879 11.619 -12.669 1.00 . A A . 75 LEU CB 1 1
1 1173 1 1 75 LEU CD1 C -21.266 9.169 -13.036 1.00 . A A . 75 LEU CD1 1 1
1 1174 1 1 75 LEU CD2 C -19.955 10.490 -14.707 1.00 . A A . 75 LEU CD2 1 1
1 1175 1 1 75 LEU CG C -20.295 10.323 -13.234 1.00 . A A . 75 LEU CG 1 1
1 1176 1 1 75 LEU H H -21.255 13.838 -14.132 1.00 . A A . 75 LEU H 1 1
1 1177 1 1 75 LEU HA H -22.664 11.280 -13.801 1.00 . A A . 75 LEU HA 1 1
1 1178 1 1 75 LEU HB2 H -20.136 12.393 -12.781 1.00 . A A . 75 LEU HB2 1 1
1 1179 1 1 75 LEU HB3 H -21.077 11.463 -11.618 1.00 . A A . 75 LEU HB3 1 1
1 1180 1 1 75 LEU HD11 H -21.441 8.680 -13.982 1.00 . A A . 75 LEU HD11 1 1
1 1181 1 1 75 LEU HD12 H -22.201 9.548 -12.648 1.00 . A A . 75 LEU HD12 1 1
1 1182 1 1 75 LEU HD13 H -20.847 8.462 -12.336 1.00 . A A . 75 LEU HD13 1 1
1 1183 1 1 75 LEU HD21 H -20.796 10.927 -15.224 1.00 . A A . 75 LEU HD21 1 1
1 1184 1 1 75 LEU HD22 H -19.731 9.524 -15.136 1.00 . A A . 75 LEU HD22 1 1
1 1185 1 1 75 LEU HD23 H -19.095 11.137 -14.807 1.00 . A A . 75 LEU HD23 1 1
1 1186 1 1 75 LEU HG H -19.383 10.085 -12.704 1.00 . A A . 75 LEU HG 1 1
1 1187 1 1 75 LEU N N -21.875 13.109 -14.342 1.00 . A A . 75 LEU N 1 1
1 1188 1 1 75 LEU O O -23.128 13.894 -12.023 1.00 . A A . 75 LEU O 1 1
1 1189 1 1 76 HIS C C -24.698 11.314 -9.352 1.00 . A A . 76 HIS C 1 1
1 1190 1 1 76 HIS CA C -24.799 12.227 -10.570 1.00 . A A . 76 HIS CA 1 1
1 1191 1 1 76 HIS CB C -26.231 12.225 -11.106 1.00 . A A . 76 HIS CB 1 1
1 1192 1 1 76 HIS CD2 C -26.152 14.116 -12.880 1.00 . A A . 76 HIS CD2 1 1
1 1193 1 1 76 HIS CE1 C -27.742 15.387 -12.065 1.00 . A A . 76 HIS CE1 1 1
1 1194 1 1 76 HIS CG C -26.626 13.511 -11.765 1.00 . A A . 76 HIS CG 1 1
1 1195 1 1 76 HIS H H -23.804 10.859 -11.842 1.00 . A A . 76 HIS H 1 1
1 1196 1 1 76 HIS HA H -24.537 13.231 -10.274 1.00 . A A . 76 HIS HA 1 1
1 1197 1 1 76 HIS HB2 H -26.335 11.434 -11.834 1.00 . A A . 76 HIS HB2 1 1
1 1198 1 1 76 HIS HB3 H -26.915 12.047 -10.289 1.00 . A A . 76 HIS HB3 1 1
1 1199 1 1 76 HIS HD1 H -28.157 14.167 -10.476 1.00 . A A . 76 HIS HD1 1 1
1 1200 1 1 76 HIS HD2 H -25.362 13.752 -13.522 1.00 . A A . 76 HIS HD2 1 1
1 1201 1 1 76 HIS HE1 H -28.441 16.198 -11.930 1.00 . A A . 76 HIS HE1 1 1
1 1202 1 1 76 HIS N N -23.868 11.809 -11.612 1.00 . A A . 76 HIS N 1 1
1 1203 1 1 76 HIS ND1 N -27.620 14.333 -11.278 1.00 . A A . 76 HIS ND1 1 1
1 1204 1 1 76 HIS NE2 N -26.863 15.280 -13.044 1.00 . A A . 76 HIS NE2 1 1
1 1205 1 1 76 HIS O O -24.664 10.089 -9.482 1.00 . A A . 76 HIS O 1 1
1 1206 1 1 77 LEU C C -25.873 11.186 -6.166 1.00 . A A . 77 LEU C 1 1
1 1207 1 1 77 LEU CA C -24.552 11.157 -6.927 1.00 . A A . 77 LEU CA 1 1
1 1208 1 1 77 LEU CB C -23.432 11.719 -6.050 1.00 . A A . 77 LEU CB 1 1
1 1209 1 1 77 LEU CD1 C -24.042 13.414 -4.307 1.00 . A A . 77 LEU CD1 1 1
1 1210 1 1 77 LEU CD2 C -22.164 13.876 -5.892 1.00 . A A . 77 LEU CD2 1 1
1 1211 1 1 77 LEU CG C -23.521 13.210 -5.721 1.00 . A A . 77 LEU CG 1 1
1 1212 1 1 77 LEU H H -24.681 12.894 -8.129 1.00 . A A . 77 LEU H 1 1
1 1213 1 1 77 LEU HA H -24.320 10.134 -7.182 1.00 . A A . 77 LEU HA 1 1
1 1214 1 1 77 LEU HB2 H -23.437 11.174 -5.119 1.00 . A A . 77 LEU HB2 1 1
1 1215 1 1 77 LEU HB3 H -22.495 11.547 -6.561 1.00 . A A . 77 LEU HB3 1 1
1 1216 1 1 77 LEU HD11 H -24.804 14.178 -4.311 1.00 . A A . 77 LEU HD11 1 1
1 1217 1 1 77 LEU HD12 H -23.230 13.719 -3.664 1.00 . A A . 77 LEU HD12 1 1
1 1218 1 1 77 LEU HD13 H -24.462 12.488 -3.941 1.00 . A A . 77 LEU HD13 1 1
1 1219 1 1 77 LEU HD21 H -21.620 13.831 -4.960 1.00 . A A . 77 LEU HD21 1 1
1 1220 1 1 77 LEU HD22 H -22.303 14.908 -6.179 1.00 . A A . 77 LEU HD22 1 1
1 1221 1 1 77 LEU HD23 H -21.605 13.361 -6.661 1.00 . A A . 77 LEU HD23 1 1
1 1222 1 1 77 LEU HG H -24.215 13.682 -6.403 1.00 . A A . 77 LEU HG 1 1
1 1223 1 1 77 LEU N N -24.650 11.916 -8.169 1.00 . A A . 77 LEU N 1 1
1 1224 1 1 77 LEU O O -26.327 12.244 -5.729 1.00 . A A . 77 LEU O 1 1
1 1225 1 1 78 VAL C C -27.586 9.138 -3.991 1.00 . A A . 78 VAL C 1 1
1 1226 1 1 78 VAL CA C -27.754 9.908 -5.296 1.00 . A A . 78 VAL CA 1 1
1 1227 1 1 78 VAL CB C -28.823 9.210 -6.158 1.00 . A A . 78 VAL CB 1 1
1 1228 1 1 78 VAL CG1 C -29.326 10.147 -7.246 1.00 . A A . 78 VAL CG1 1 1
1 1229 1 1 78 VAL CG2 C -28.268 7.929 -6.760 1.00 . A A . 78 VAL CG2 1 1
1 1230 1 1 78 VAL H H -26.075 9.209 -6.379 1.00 . A A . 78 VAL H 1 1
1 1231 1 1 78 VAL HA H -28.098 10.907 -5.072 1.00 . A A . 78 VAL HA 1 1
1 1232 1 1 78 VAL HB H -29.657 8.953 -5.521 1.00 . A A . 78 VAL HB 1 1
1 1233 1 1 78 VAL HG11 H -28.730 10.016 -8.137 1.00 . A A . 78 VAL HG11 1 1
1 1234 1 1 78 VAL HG12 H -30.359 9.921 -7.466 1.00 . A A . 78 VAL HG12 1 1
1 1235 1 1 78 VAL HG13 H -29.246 11.169 -6.906 1.00 . A A . 78 VAL HG13 1 1
1 1236 1 1 78 VAL HG21 H -27.970 8.111 -7.782 1.00 . A A . 78 VAL HG21 1 1
1 1237 1 1 78 VAL HG22 H -27.413 7.603 -6.187 1.00 . A A . 78 VAL HG22 1 1
1 1238 1 1 78 VAL HG23 H -29.028 7.161 -6.739 1.00 . A A . 78 VAL HG23 1 1
1 1239 1 1 78 VAL N N -26.486 10.017 -6.008 1.00 . A A . 78 VAL N 1 1
1 1240 1 1 78 VAL O O -27.008 8.051 -3.969 1.00 . A A . 78 VAL O 1 1
1 1241 1 1 79 LEU C C -29.349 8.487 -1.178 1.00 . A A . 79 LEU C 1 1
1 1242 1 1 79 LEU CA C -28.004 9.074 -1.594 1.00 . A A . 79 LEU CA 1 1
1 1243 1 1 79 LEU CB C -27.532 10.087 -0.549 1.00 . A A . 79 LEU CB 1 1
1 1244 1 1 79 LEU CD1 C -25.591 11.081 -1.785 1.00 . A A . 79 LEU CD1 1 1
1 1245 1 1 79 LEU CD2 C -25.665 11.185 0.713 1.00 . A A . 79 LEU CD2 1 1
1 1246 1 1 79 LEU CG C -26.029 10.366 -0.516 1.00 . A A . 79 LEU CG 1 1
1 1247 1 1 79 LEU H H -28.546 10.574 -2.985 1.00 . A A . 79 LEU H 1 1
1 1248 1 1 79 LEU HA H -27.281 8.275 -1.662 1.00 . A A . 79 LEU HA 1 1
1 1249 1 1 79 LEU HB2 H -28.037 11.021 -0.741 1.00 . A A . 79 LEU HB2 1 1
1 1250 1 1 79 LEU HB3 H -27.822 9.716 0.424 1.00 . A A . 79 LEU HB3 1 1
1 1251 1 1 79 LEU HD11 H -26.294 11.867 -2.015 1.00 . A A . 79 LEU HD11 1 1
1 1252 1 1 79 LEU HD12 H -25.558 10.377 -2.602 1.00 . A A . 79 LEU HD12 1 1
1 1253 1 1 79 LEU HD13 H -24.609 11.507 -1.637 1.00 . A A . 79 LEU HD13 1 1
1 1254 1 1 79 LEU HD21 H -26.314 10.912 1.532 1.00 . A A . 79 LEU HD21 1 1
1 1255 1 1 79 LEU HD22 H -25.784 12.236 0.493 1.00 . A A . 79 LEU HD22 1 1
1 1256 1 1 79 LEU HD23 H -24.638 10.989 0.986 1.00 . A A . 79 LEU HD23 1 1
1 1257 1 1 79 LEU HG H -25.496 9.426 -0.463 1.00 . A A . 79 LEU HG 1 1
1 1258 1 1 79 LEU N N -28.096 9.708 -2.905 1.00 . A A . 79 LEU N 1 1
1 1259 1 1 79 LEU O O -30.396 9.102 -1.379 1.00 . A A . 79 LEU O 1 1
1 1260 1 1 80 ARG C C -30.558 6.509 1.373 1.00 . A A . 80 ARG C 1 1
1 1261 1 1 80 ARG CA C -30.527 6.623 -0.148 1.00 . A A . 80 ARG CA 1 1
1 1262 1 1 80 ARG CB C -30.628 5.231 -0.776 1.00 . A A . 80 ARG CB 1 1
1 1263 1 1 80 ARG CD C -32.553 4.056 0.331 1.00 . A A . 80 ARG CD 1 1
1 1264 1 1 80 ARG CG C -32.056 4.736 -0.935 1.00 . A A . 80 ARG CG 1 1
1 1265 1 1 80 ARG CZ C -34.590 2.884 1.053 1.00 . A A . 80 ARG CZ 1 1
1 1266 1 1 80 ARG H H -28.447 6.852 -0.461 1.00 . A A . 80 ARG H 1 1
1 1267 1 1 80 ARG HA H -31.370 7.215 -0.470 1.00 . A A . 80 ARG HA 1 1
1 1268 1 1 80 ARG HB2 H -30.168 5.256 -1.754 1.00 . A A . 80 ARG HB2 1 1
1 1269 1 1 80 ARG HB3 H -30.093 4.530 -0.154 1.00 . A A . 80 ARG HB3 1 1
1 1270 1 1 80 ARG HD2 H -31.776 3.405 0.703 1.00 . A A . 80 ARG HD2 1 1
1 1271 1 1 80 ARG HD3 H -32.772 4.813 1.069 1.00 . A A . 80 ARG HD3 1 1
1 1272 1 1 80 ARG HE H -33.954 3.008 -0.834 1.00 . A A . 80 ARG HE 1 1
1 1273 1 1 80 ARG HG2 H -32.697 5.578 -1.153 1.00 . A A . 80 ARG HG2 1 1
1 1274 1 1 80 ARG HG3 H -32.094 4.031 -1.751 1.00 . A A . 80 ARG HG3 1 1
1 1275 1 1 80 ARG HH11 H -33.541 3.759 2.540 1.00 . A A . 80 ARG HH11 1 1
1 1276 1 1 80 ARG HH12 H -34.979 2.930 3.035 1.00 . A A . 80 ARG HH12 1 1
1 1277 1 1 80 ARG HH21 H -35.850 1.913 -0.194 1.00 . A A . 80 ARG HH21 1 1
1 1278 1 1 80 ARG HH22 H -36.292 1.879 1.479 1.00 . A A . 80 ARG HH22 1 1
1 1279 1 1 80 ARG N N -29.312 7.293 -0.594 1.00 . A A . 80 ARG N 1 1
1 1280 1 1 80 ARG NE N -33.758 3.266 0.091 1.00 . A A . 80 ARG NE 1 1
1 1281 1 1 80 ARG NH1 N -34.350 3.218 2.313 1.00 . A A . 80 ARG NH1 1 1
1 1282 1 1 80 ARG NH2 N -35.666 2.166 0.755 1.00 . A A . 80 ARG NH2 1 1
1 1283 1 1 80 ARG O O -31.579 6.782 2.006 1.00 . A A . 80 ARG O 1 1
1 1284 1 1 81 LEU C C -28.378 6.988 3.991 1.00 . A A . 81 LEU C 1 1
1 1285 1 1 81 LEU CA C -29.332 5.954 3.402 1.00 . A A . 81 LEU CA 1 1
1 1286 1 1 81 LEU CB C -28.857 4.544 3.755 1.00 . A A . 81 LEU CB 1 1
1 1287 1 1 81 LEU CD1 C -29.292 2.079 3.895 1.00 . A A . 81 LEU CD1 1 1
1 1288 1 1 81 LEU CD2 C -31.205 3.673 3.662 1.00 . A A . 81 LEU CD2 1 1
1 1289 1 1 81 LEU CG C -29.755 3.396 3.292 1.00 . A A . 81 LEU CG 1 1
1 1290 1 1 81 LEU H H -28.654 5.902 1.398 1.00 . A A . 81 LEU H 1 1
1 1291 1 1 81 LEU HA H -30.315 6.109 3.821 1.00 . A A . 81 LEU HA 1 1
1 1292 1 1 81 LEU HB2 H -27.884 4.402 3.310 1.00 . A A . 81 LEU HB2 1 1
1 1293 1 1 81 LEU HB3 H -28.771 4.485 4.831 1.00 . A A . 81 LEU HB3 1 1
1 1294 1 1 81 LEU HD11 H -30.053 1.328 3.747 1.00 . A A . 81 LEU HD11 1 1
1 1295 1 1 81 LEU HD12 H -29.114 2.209 4.952 1.00 . A A . 81 LEU HD12 1 1
1 1296 1 1 81 LEU HD13 H -28.377 1.765 3.413 1.00 . A A . 81 LEU HD13 1 1
1 1297 1 1 81 LEU HD21 H -31.251 4.082 4.660 1.00 . A A . 81 LEU HD21 1 1
1 1298 1 1 81 LEU HD22 H -31.768 2.751 3.623 1.00 . A A . 81 LEU HD22 1 1
1 1299 1 1 81 LEU HD23 H -31.626 4.380 2.962 1.00 . A A . 81 LEU HD23 1 1
1 1300 1 1 81 LEU HG H -29.693 3.311 2.216 1.00 . A A . 81 LEU HG 1 1
1 1301 1 1 81 LEU N N -29.434 6.104 1.954 1.00 . A A . 81 LEU N 1 1
1 1302 1 1 81 LEU O O -27.882 7.864 3.282 1.00 . A A . 81 LEU O 1 1
1 1303 1 1 82 ARG C C -26.142 7.045 6.734 1.00 . A A . 82 ARG C 1 1
1 1304 1 1 82 ARG CA C -27.227 7.802 5.974 1.00 . A A . 82 ARG CA 1 1
1 1305 1 1 82 ARG CB C -28.015 8.690 6.939 1.00 . A A . 82 ARG CB 1 1
1 1306 1 1 82 ARG CD C -27.725 10.571 8.580 1.00 . A A . 82 ARG CD 1 1
1 1307 1 1 82 ARG CG C -27.356 10.034 7.206 1.00 . A A . 82 ARG CG 1 1
1 1308 1 1 82 ARG CZ C -29.270 12.383 7.969 1.00 . A A . 82 ARG CZ 1 1
1 1309 1 1 82 ARG H H -28.549 6.158 5.802 1.00 . A A . 82 ARG H 1 1
1 1310 1 1 82 ARG HA H -26.759 8.425 5.227 1.00 . A A . 82 ARG HA 1 1
1 1311 1 1 82 ARG HB2 H -28.996 8.871 6.523 1.00 . A A . 82 ARG HB2 1 1
1 1312 1 1 82 ARG HB3 H -28.122 8.172 7.880 1.00 . A A . 82 ARG HB3 1 1
1 1313 1 1 82 ARG HD2 H -28.538 9.982 8.976 1.00 . A A . 82 ARG HD2 1 1
1 1314 1 1 82 ARG HD3 H -26.866 10.483 9.228 1.00 . A A . 82 ARG HD3 1 1
1 1315 1 1 82 ARG HE H -27.539 12.636 8.927 1.00 . A A . 82 ARG HE 1 1
1 1316 1 1 82 ARG HG2 H -26.284 9.915 7.154 1.00 . A A . 82 ARG HG2 1 1
1 1317 1 1 82 ARG HG3 H -27.680 10.738 6.454 1.00 . A A . 82 ARG HG3 1 1
1 1318 1 1 82 ARG HH11 H -29.872 10.533 7.425 1.00 . A A . 82 ARG HH11 1 1
1 1319 1 1 82 ARG HH12 H -30.953 11.819 7.001 1.00 . A A . 82 ARG HH12 1 1
1 1320 1 1 82 ARG HH21 H -28.953 14.338 8.374 1.00 . A A . 82 ARG HH21 1 1
1 1321 1 1 82 ARG HH22 H -30.428 13.984 7.540 1.00 . A A . 82 ARG HH22 1 1
1 1322 1 1 82 ARG N N -28.123 6.877 5.290 1.00 . A A . 82 ARG N 1 1
1 1323 1 1 82 ARG NE N -28.137 11.971 8.527 1.00 . A A . 82 ARG NE 1 1
1 1324 1 1 82 ARG NH1 N -30.099 11.507 7.420 1.00 . A A . 82 ARG NH1 1 1
1 1325 1 1 82 ARG NH2 N -29.576 13.675 7.960 1.00 . A A . 82 ARG NH2 1 1
1 1326 1 1 82 ARG O O -26.400 5.999 7.328 1.00 . A A . 82 ARG O 1 1
1 1327 1 1 83 GLY C C -23.010 7.923 8.228 1.00 . A A . 83 GLY C 1 1
1 1328 1 1 83 GLY CA C -23.819 6.944 7.400 1.00 . A A . 83 GLY CA 1 1
1 1329 1 1 83 GLY H H -24.778 8.418 6.221 1.00 . A A . 83 GLY H 1 1
1 1330 1 1 83 GLY HA2 H -24.210 6.176 8.051 1.00 . A A . 83 GLY HA2 1 1
1 1331 1 1 83 GLY HA3 H -23.170 6.486 6.668 1.00 . A A . 83 GLY HA3 1 1
1 1332 1 1 83 GLY N N -24.926 7.582 6.711 1.00 . A A . 83 GLY N 1 1
1 1333 1 1 83 GLY O O -23.403 8.281 9.338 1.00 . A A . 83 GLY O 1 1
1 1334 1 1 84 TYR C C -20.565 8.732 9.732 1.00 . A A . 84 TYR C 1 1
1 1335 1 1 84 TYR CA C -21.007 9.295 8.385 1.00 . A A . 84 TYR CA 1 1
1 1336 1 1 84 TYR CB C -21.724 10.631 8.588 1.00 . A A . 84 TYR CB 1 1
1 1337 1 1 84 TYR CD1 C -20.676 11.844 6.637 1.00 . A A . 84 TYR CD1 1 1
1 1338 1 1 84 TYR CD2 C -23.051 11.872 6.835 1.00 . A A . 84 TYR CD2 1 1
1 1339 1 1 84 TYR CE1 C -20.758 12.606 5.488 1.00 . A A . 84 TYR CE1 1 1
1 1340 1 1 84 TYR CE2 C -23.143 12.633 5.685 1.00 . A A . 84 TYR CE2 1 1
1 1341 1 1 84 TYR CG C -21.818 11.464 7.330 1.00 . A A . 84 TYR CG 1 1
1 1342 1 1 84 TYR CZ C -21.994 12.998 5.016 1.00 . A A . 84 TYR CZ 1 1
1 1343 1 1 84 TYR H H -21.616 8.033 6.799 1.00 . A A . 84 TYR H 1 1
1 1344 1 1 84 TYR HA H -20.133 9.456 7.771 1.00 . A A . 84 TYR HA 1 1
1 1345 1 1 84 TYR HB2 H -22.727 10.444 8.937 1.00 . A A . 84 TYR HB2 1 1
1 1346 1 1 84 TYR HB3 H -21.191 11.208 9.330 1.00 . A A . 84 TYR HB3 1 1
1 1347 1 1 84 TYR HD1 H -19.710 11.535 7.009 1.00 . A A . 84 TYR HD1 1 1
1 1348 1 1 84 TYR HD2 H -23.950 11.584 7.361 1.00 . A A . 84 TYR HD2 1 1
1 1349 1 1 84 TYR HE1 H -19.858 12.892 4.963 1.00 . A A . 84 TYR HE1 1 1
1 1350 1 1 84 TYR HE2 H -24.110 12.940 5.316 1.00 . A A . 84 TYR HE2 1 1
1 1351 1 1 84 TYR HH H -21.309 14.325 3.805 1.00 . A A . 84 TYR HH 1 1
1 1352 1 1 84 TYR N N -21.876 8.355 7.687 1.00 . A A . 84 TYR N 1 1
1 1353 1 1 84 TYR O O -20.443 9.464 10.714 1.00 . A A . 84 TYR O 1 1
1 1354 1 1 84 TYR OH O -22.080 13.756 3.871 1.00 . A A . 84 TYR OH 1 1
1 1355 1 1 85 ALA C C -18.464 6.254 10.871 1.00 . A A . 85 ALA C 1 1
1 1356 1 1 85 ALA CA C -19.896 6.763 10.996 1.00 . A A . 85 ALA CA 1 1
1 1357 1 1 85 ALA CB C -20.838 5.616 11.335 1.00 . A A . 85 ALA CB 1 1
1 1358 1 1 85 ALA H H -20.442 6.894 8.955 1.00 . A A . 85 ALA H 1 1
1 1359 1 1 85 ALA HA H -19.943 7.484 11.799 1.00 . A A . 85 ALA HA 1 1
1 1360 1 1 85 ALA HB1 H -21.733 6.010 11.794 1.00 . A A . 85 ALA HB1 1 1
1 1361 1 1 85 ALA HB2 H -21.099 5.086 10.431 1.00 . A A . 85 ALA HB2 1 1
1 1362 1 1 85 ALA HB3 H -20.349 4.940 12.020 1.00 . A A . 85 ALA HB3 1 1
1 1363 1 1 85 ALA N N -20.327 7.425 9.771 1.00 . A A . 85 ALA N 1 1
1 1364 1 1 85 ALA O O -18.098 5.246 11.476 1.00 . A A . 85 ALA O 1 1
1 1365 1 1 86 ASP C C -15.381 7.811 9.732 1.00 . A A . 86 ASP C 1 1
1 1366 1 1 86 ASP CA C -16.266 6.577 9.878 1.00 . A A . 86 ASP CA 1 1
1 1367 1 1 86 ASP CB C -16.133 5.690 8.639 1.00 . A A . 86 ASP CB 1 1
1 1368 1 1 86 ASP CG C -17.246 4.665 8.539 1.00 . A A . 86 ASP CG 1 1
1 1369 1 1 86 ASP H H -18.009 7.752 9.627 1.00 . A A . 86 ASP H 1 1
1 1370 1 1 86 ASP HA H -15.944 6.020 10.745 1.00 . A A . 86 ASP HA 1 1
1 1371 1 1 86 ASP HB2 H -16.160 6.310 7.755 1.00 . A A . 86 ASP HB2 1 1
1 1372 1 1 86 ASP HB3 H -15.189 5.167 8.679 1.00 . A A . 86 ASP HB3 1 1
1 1373 1 1 86 ASP N N -17.659 6.957 10.082 1.00 . A A . 86 ASP N 1 1
1 1374 1 1 86 ASP O O -15.866 8.943 9.767 1.00 . A A . 86 ASP O 1 1
1 1375 1 1 86 ASP OD1 O -17.107 3.578 9.138 1.00 . A A . 86 ASP OD1 1 1
1 1376 1 1 86 ASP OD2 O -18.256 4.950 7.862 1.00 . A A . 86 ASP OD2 1 1
1 1377 1 1 87 LEU C C -12.164 8.407 8.270 1.00 . A A . 87 LEU C 1 1
1 1378 1 1 87 LEU CA C -13.129 8.680 9.419 1.00 . A A . 87 LEU CA 1 1
1 1379 1 1 87 LEU CB C -12.348 8.885 10.719 1.00 . A A . 87 LEU CB 1 1
1 1380 1 1 87 LEU CD1 C -12.317 8.804 13.224 1.00 . A A . 87 LEU CD1 1 1
1 1381 1 1 87 LEU CD2 C -13.880 10.361 12.046 1.00 . A A . 87 LEU CD2 1 1
1 1382 1 1 87 LEU CG C -13.185 9.008 11.993 1.00 . A A . 87 LEU CG 1 1
1 1383 1 1 87 LEU H H -13.755 6.663 9.551 1.00 . A A . 87 LEU H 1 1
1 1384 1 1 87 LEU HA H -13.687 9.578 9.199 1.00 . A A . 87 LEU HA 1 1
1 1385 1 1 87 LEU HB2 H -11.683 8.044 10.841 1.00 . A A . 87 LEU HB2 1 1
1 1386 1 1 87 LEU HB3 H -11.766 9.790 10.615 1.00 . A A . 87 LEU HB3 1 1
1 1387 1 1 87 LEU HD11 H -12.016 7.769 13.285 1.00 . A A . 87 LEU HD11 1 1
1 1388 1 1 87 LEU HD12 H -12.878 9.069 14.108 1.00 . A A . 87 LEU HD12 1 1
1 1389 1 1 87 LEU HD13 H -11.440 9.431 13.154 1.00 . A A . 87 LEU HD13 1 1
1 1390 1 1 87 LEU HD21 H -13.139 11.144 12.101 1.00 . A A . 87 LEU HD21 1 1
1 1391 1 1 87 LEU HD22 H -14.516 10.404 12.917 1.00 . A A . 87 LEU HD22 1 1
1 1392 1 1 87 LEU HD23 H -14.479 10.493 11.156 1.00 . A A . 87 LEU HD23 1 1
1 1393 1 1 87 LEU HG H -13.947 8.240 11.991 1.00 . A A . 87 LEU HG 1 1
1 1394 1 1 87 LEU N N -14.082 7.586 9.570 1.00 . A A . 87 LEU N 1 1
1 1395 1 1 87 LEU O O -12.131 7.305 7.723 1.00 . A A . 87 LEU O 1 1
1 1396 1 1 88 ARG C C -9.289 10.310 6.974 1.00 . A A . 88 ARG C 1 1
1 1397 1 1 88 ARG CA C -10.411 9.286 6.829 1.00 . A A . 88 ARG CA 1 1
1 1398 1 1 88 ARG CB C -11.102 9.459 5.475 1.00 . A A . 88 ARG CB 1 1
1 1399 1 1 88 ARG CD C -9.455 8.075 4.177 1.00 . A A . 88 ARG CD 1 1
1 1400 1 1 88 ARG CG C -10.146 9.424 4.294 1.00 . A A . 88 ARG CG 1 1
1 1401 1 1 88 ARG CZ C -7.589 7.082 2.921 1.00 . A A . 88 ARG CZ 1 1
1 1402 1 1 88 ARG H H -11.451 10.272 8.386 1.00 . A A . 88 ARG H 1 1
1 1403 1 1 88 ARG HA H -9.986 8.295 6.882 1.00 . A A . 88 ARG HA 1 1
1 1404 1 1 88 ARG HB2 H -11.825 8.666 5.349 1.00 . A A . 88 ARG HB2 1 1
1 1405 1 1 88 ARG HB3 H -11.617 10.408 5.467 1.00 . A A . 88 ARG HB3 1 1
1 1406 1 1 88 ARG HD2 H -8.947 7.864 5.106 1.00 . A A . 88 ARG HD2 1 1
1 1407 1 1 88 ARG HD3 H -10.202 7.317 3.995 1.00 . A A . 88 ARG HD3 1 1
1 1408 1 1 88 ARG HE H -8.493 8.798 2.453 1.00 . A A . 88 ARG HE 1 1
1 1409 1 1 88 ARG HG2 H -10.702 9.611 3.387 1.00 . A A . 88 ARG HG2 1 1
1 1410 1 1 88 ARG HG3 H -9.399 10.193 4.425 1.00 . A A . 88 ARG HG3 1 1
1 1411 1 1 88 ARG HH11 H -8.192 6.020 4.530 1.00 . A A . 88 ARG HH11 1 1
1 1412 1 1 88 ARG HH12 H -6.878 5.331 3.636 1.00 . A A . 88 ARG HH12 1 1
1 1413 1 1 88 ARG HH21 H -6.763 7.900 1.267 1.00 . A A . 88 ARG HH21 1 1
1 1414 1 1 88 ARG HH22 H -6.065 6.401 1.780 1.00 . A A . 88 ARG HH22 1 1
1 1415 1 1 88 ARG N N -11.378 9.417 7.912 1.00 . A A . 88 ARG N 1 1
1 1416 1 1 88 ARG NE N -8.481 8.052 3.089 1.00 . A A . 88 ARG NE 1 1
1 1417 1 1 88 ARG NH1 N -7.549 6.061 3.765 1.00 . A A . 88 ARG NH1 1 1
1 1418 1 1 88 ARG NH2 N -6.736 7.132 1.906 1.00 . A A . 88 ARG NH2 1 1
1 1419 1 1 88 ARG O O -9.536 11.516 6.990 1.00 . A A . 88 ARG O 1 1
1 1420 1 1 89 GLU C C -5.613 9.958 6.862 1.00 . A A . 89 GLU C 1 1
1 1421 1 1 89 GLU CA C -6.899 10.695 7.226 1.00 . A A . 89 GLU CA 1 1
1 1422 1 1 89 GLU CB C -6.809 11.225 8.658 1.00 . A A . 89 GLU CB 1 1
1 1423 1 1 89 GLU CD C -6.762 10.669 11.122 1.00 . A A . 89 GLU CD 1 1
1 1424 1 1 89 GLU CG C -7.011 10.154 9.717 1.00 . A A . 89 GLU CG 1 1
1 1425 1 1 89 GLU H H -7.925 8.850 7.061 1.00 . A A . 89 GLU H 1 1
1 1426 1 1 89 GLU HA H -7.026 11.528 6.551 1.00 . A A . 89 GLU HA 1 1
1 1427 1 1 89 GLU HB2 H -5.835 11.668 8.804 1.00 . A A . 89 GLU HB2 1 1
1 1428 1 1 89 GLU HB3 H -7.565 11.984 8.796 1.00 . A A . 89 GLU HB3 1 1
1 1429 1 1 89 GLU HG2 H -8.027 9.794 9.657 1.00 . A A . 89 GLU HG2 1 1
1 1430 1 1 89 GLU HG3 H -6.330 9.339 9.522 1.00 . A A . 89 GLU HG3 1 1
1 1431 1 1 89 GLU N N -8.058 9.821 7.080 1.00 . A A . 89 GLU N 1 1
1 1432 1 1 89 GLU O O -5.239 8.982 7.513 1.00 . A A . 89 GLU O 1 1
1 1433 1 1 89 GLU OE1 O -6.803 11.902 11.317 1.00 . A A . 89 GLU OE1 1 1
1 1434 1 1 89 GLU OE2 O -6.526 9.839 12.025 1.00 . A A . 89 GLU OE2 1 1
1 1435 1 1 90 ASP C C -2.947 10.749 4.420 1.00 . A A . 90 ASP C 1 1
1 1436 1 1 90 ASP CA C -3.698 9.819 5.368 1.00 . A A . 90 ASP CA 1 1
1 1437 1 1 90 ASP CB C -3.982 8.485 4.675 1.00 . A A . 90 ASP CB 1 1
1 1438 1 1 90 ASP CG C -2.725 7.836 4.132 1.00 . A A . 90 ASP CG 1 1
1 1439 1 1 90 ASP H H -5.291 11.212 5.340 1.00 . A A . 90 ASP H 1 1
1 1440 1 1 90 ASP HA H -3.083 9.639 6.237 1.00 . A A . 90 ASP HA 1 1
1 1441 1 1 90 ASP HB2 H -4.437 7.809 5.384 1.00 . A A . 90 ASP HB2 1 1
1 1442 1 1 90 ASP HB3 H -4.664 8.652 3.854 1.00 . A A . 90 ASP HB3 1 1
1 1443 1 1 90 ASP N N -4.942 10.431 5.818 1.00 . A A . 90 ASP N 1 1
1 1444 1 1 90 ASP O O -3.533 11.400 3.555 1.00 . A A . 90 ASP O 1 1
1 1445 1 1 90 ASP OD1 O -2.085 7.065 4.878 1.00 . A A . 90 ASP OD1 1 1
1 1446 1 1 90 ASP OD2 O -2.382 8.097 2.960 1.00 . A A . 90 ASP OD2 1 1
1 1447 1 1 91 PRO C C -0.653 11.152 2.320 1.00 . A A . 91 PRO C 1 1
1 1448 1 1 91 PRO CA C -0.757 11.662 3.754 1.00 . A A . 91 PRO CA 1 1
1 1449 1 1 91 PRO CB C 0.603 11.579 4.451 1.00 . A A . 91 PRO CB 1 1
1 1450 1 1 91 PRO CD C -0.851 10.066 5.595 1.00 . A A . 91 PRO CD 1 1
1 1451 1 1 91 PRO CG C 0.578 10.279 5.178 1.00 . A A . 91 PRO CG 1 1
1 1452 1 1 91 PRO HA H -1.098 12.687 3.746 1.00 . A A . 91 PRO HA 1 1
1 1453 1 1 91 PRO HB2 H 1.392 11.604 3.712 1.00 . A A . 91 PRO HB2 1 1
1 1454 1 1 91 PRO HB3 H 0.714 12.410 5.132 1.00 . A A . 91 PRO HB3 1 1
1 1455 1 1 91 PRO HD2 H -1.099 9.015 5.567 1.00 . A A . 91 PRO HD2 1 1
1 1456 1 1 91 PRO HD3 H -1.020 10.469 6.583 1.00 . A A . 91 PRO HD3 1 1
1 1457 1 1 91 PRO HG2 H 0.899 9.485 4.521 1.00 . A A . 91 PRO HG2 1 1
1 1458 1 1 91 PRO HG3 H 1.218 10.332 6.046 1.00 . A A . 91 PRO HG3 1 1
1 1459 1 1 91 PRO N N -1.617 10.814 4.585 1.00 . A A . 91 PRO N 1 1
1 1460 1 1 91 PRO O O -1.381 10.245 1.919 1.00 . A A . 91 PRO O 1 1
1 1461 1 1 92 ASP C C -0.810 11.569 -0.654 1.00 . A A . 92 ASP C 1 1
1 1462 1 1 92 ASP CA C 0.458 11.346 0.164 1.00 . A A . 92 ASP CA 1 1
1 1463 1 1 92 ASP CB C 0.880 9.878 0.085 1.00 . A A . 92 ASP CB 1 1
1 1464 1 1 92 ASP CG C 1.808 9.481 1.215 1.00 . A A . 92 ASP CG 1 1
1 1465 1 1 92 ASP H H 0.808 12.460 1.930 1.00 . A A . 92 ASP H 1 1
1 1466 1 1 92 ASP HA H 1.247 11.960 -0.245 1.00 . A A . 92 ASP HA 1 1
1 1467 1 1 92 ASP HB2 H -0.001 9.254 0.132 1.00 . A A . 92 ASP HB2 1 1
1 1468 1 1 92 ASP HB3 H 1.388 9.706 -0.852 1.00 . A A . 92 ASP HB3 1 1
1 1469 1 1 92 ASP N N 0.258 11.742 1.553 1.00 . A A . 92 ASP N 1 1
1 1470 1 1 92 ASP O O -1.048 10.883 -1.648 1.00 . A A . 92 ASP O 1 1
1 1471 1 1 92 ASP OD1 O 3.002 9.843 1.158 1.00 . A A . 92 ASP OD1 1 1
1 1472 1 1 92 ASP OD2 O 1.342 8.807 2.158 1.00 . A A . 92 ASP OD2 1 1
1 1473 1 1 93 ARG C C -2.774 14.189 -1.628 1.00 . A A . 93 ARG C 1 1
1 1474 1 1 93 ARG CA C -2.868 12.842 -0.918 1.00 . A A . 93 ARG CA 1 1
1 1475 1 1 93 ARG CB C -4.035 12.855 0.071 1.00 . A A . 93 ARG CB 1 1
1 1476 1 1 93 ARG CD C -4.896 10.522 -0.292 1.00 . A A . 93 ARG CD 1 1
1 1477 1 1 93 ARG CG C -4.307 11.502 0.710 1.00 . A A . 93 ARG CG 1 1
1 1478 1 1 93 ARG CZ C -6.914 10.297 -1.678 1.00 . A A . 93 ARG CZ 1 1
1 1479 1 1 93 ARG H H -1.378 13.043 0.572 1.00 . A A . 93 ARG H 1 1
1 1480 1 1 93 ARG HA H -3.040 12.072 -1.654 1.00 . A A . 93 ARG HA 1 1
1 1481 1 1 93 ARG HB2 H -3.817 13.562 0.858 1.00 . A A . 93 ARG HB2 1 1
1 1482 1 1 93 ARG HB3 H -4.927 13.170 -0.448 1.00 . A A . 93 ARG HB3 1 1
1 1483 1 1 93 ARG HD2 H -4.257 10.488 -1.162 1.00 . A A . 93 ARG HD2 1 1
1 1484 1 1 93 ARG HD3 H -4.936 9.544 0.163 1.00 . A A . 93 ARG HD3 1 1
1 1485 1 1 93 ARG HE H -6.664 11.658 -0.241 1.00 . A A . 93 ARG HE 1 1
1 1486 1 1 93 ARG HG2 H -3.378 11.100 1.087 1.00 . A A . 93 ARG HG2 1 1
1 1487 1 1 93 ARG HG3 H -5.003 11.633 1.525 1.00 . A A . 93 ARG HG3 1 1
1 1488 1 1 93 ARG HH11 H -5.449 8.968 -2.087 1.00 . A A . 93 ARG HH11 1 1
1 1489 1 1 93 ARG HH12 H -6.877 8.820 -3.057 1.00 . A A . 93 ARG HH12 1 1
1 1490 1 1 93 ARG HH21 H -8.549 11.473 -1.511 1.00 . A A . 93 ARG HH21 1 1
1 1491 1 1 93 ARG HH22 H -8.640 10.246 -2.729 1.00 . A A . 93 ARG HH22 1 1
1 1492 1 1 93 ARG N N -1.622 12.531 -0.227 1.00 . A A . 93 ARG N 1 1
1 1493 1 1 93 ARG NE N -6.242 10.907 -0.708 1.00 . A A . 93 ARG NE 1 1
1 1494 1 1 93 ARG NH1 N -6.368 9.278 -2.328 1.00 . A A . 93 ARG NH1 1 1
1 1495 1 1 93 ARG NH2 N -8.135 10.706 -1.999 1.00 . A A . 93 ARG NH2 1 1
1 1496 1 1 93 ARG O O -1.841 14.959 -1.398 1.00 . A A . 93 ARG O 1 1
1 1497 1 1 94 GLN C C -2.489 15.902 -4.039 1.00 . A A . 94 GLN C 1 1
1 1498 1 1 94 GLN CA C -3.771 15.720 -3.235 1.00 . A A . 94 GLN CA 1 1
1 1499 1 1 94 GLN CB C -3.960 16.901 -2.280 1.00 . A A . 94 GLN CB 1 1
1 1500 1 1 94 GLN CD C -6.141 17.985 -2.951 1.00 . A A . 94 GLN CD 1 1
1 1501 1 1 94 GLN CG C -4.630 18.103 -2.925 1.00 . A A . 94 GLN CG 1 1
1 1502 1 1 94 GLN H H -4.462 13.813 -2.630 1.00 . A A . 94 GLN H 1 1
1 1503 1 1 94 GLN HA H -4.607 15.684 -3.917 1.00 . A A . 94 GLN HA 1 1
1 1504 1 1 94 GLN HB2 H -4.568 16.581 -1.447 1.00 . A A . 94 GLN HB2 1 1
1 1505 1 1 94 GLN HB3 H -2.993 17.209 -1.913 1.00 . A A . 94 GLN HB3 1 1
1 1506 1 1 94 GLN HE21 H -6.191 17.872 -0.966 1.00 . A A . 94 GLN HE21 1 1
1 1507 1 1 94 GLN HE22 H -7.723 17.795 -1.761 1.00 . A A . 94 GLN HE22 1 1
1 1508 1 1 94 GLN HG2 H -4.364 18.989 -2.368 1.00 . A A . 94 GLN HG2 1 1
1 1509 1 1 94 GLN HG3 H -4.273 18.197 -3.940 1.00 . A A . 94 GLN HG3 1 1
1 1510 1 1 94 GLN N N -3.746 14.467 -2.491 1.00 . A A . 94 GLN N 1 1
1 1511 1 1 94 GLN NE2 N -6.747 17.872 -1.774 1.00 . A A . 94 GLN NE2 1 1
1 1512 1 1 94 GLN O O -1.864 16.962 -3.999 1.00 . A A . 94 GLN O 1 1
1 1513 1 1 94 GLN OE1 O -6.758 17.996 -4.016 1.00 . A A . 94 GLN OE1 1 1
1 1514 1 1 95 ASP C C -1.178 14.430 -7.005 1.00 . A A . 95 ASP C 1 1
1 1515 1 1 95 ASP CA C -0.893 14.907 -5.584 1.00 . A A . 95 ASP CA 1 1
1 1516 1 1 95 ASP CB C 0.205 14.047 -4.955 1.00 . A A . 95 ASP CB 1 1
1 1517 1 1 95 ASP CG C -0.136 12.570 -4.970 1.00 . A A . 95 ASP CG 1 1
1 1518 1 1 95 ASP H H -2.642 14.044 -4.759 1.00 . A A . 95 ASP H 1 1
1 1519 1 1 95 ASP HA H -0.557 15.932 -5.622 1.00 . A A . 95 ASP HA 1 1
1 1520 1 1 95 ASP HB2 H 1.124 14.191 -5.503 1.00 . A A . 95 ASP HB2 1 1
1 1521 1 1 95 ASP HB3 H 0.350 14.354 -3.929 1.00 . A A . 95 ASP HB3 1 1
1 1522 1 1 95 ASP N N -2.101 14.862 -4.769 1.00 . A A . 95 ASP N 1 1
1 1523 1 1 95 ASP O O -1.693 13.330 -7.210 1.00 . A A . 95 ASP O 1 1
1 1524 1 1 95 ASP OD1 O -1.279 12.220 -4.607 1.00 . A A . 95 ASP OD1 1 1
1 1525 1 1 95 ASP OD2 O 0.739 11.763 -5.347 1.00 . A A . 95 ASP OD2 1 1
1 1526 1 1 96 HIS C C 0.079 14.069 -9.923 1.00 . A A . 96 HIS C 1 1
1 1527 1 1 96 HIS CA C -1.061 14.929 -9.385 1.00 . A A . 96 HIS CA 1 1
1 1528 1 1 96 HIS CB C -1.194 16.202 -10.221 1.00 . A A . 96 HIS CB 1 1
1 1529 1 1 96 HIS CD2 C -1.219 15.527 -12.725 1.00 . A A . 96 HIS CD2 1 1
1 1530 1 1 96 HIS CE1 C -3.340 15.900 -13.137 1.00 . A A . 96 HIS CE1 1 1
1 1531 1 1 96 HIS CG C -1.785 15.968 -11.577 1.00 . A A . 96 HIS CG 1 1
1 1532 1 1 96 HIS H H -0.434 16.127 -7.755 1.00 . A A . 96 HIS H 1 1
1 1533 1 1 96 HIS HA H -1.980 14.367 -9.451 1.00 . A A . 96 HIS HA 1 1
1 1534 1 1 96 HIS HB2 H -1.830 16.902 -9.700 1.00 . A A . 96 HIS HB2 1 1
1 1535 1 1 96 HIS HB3 H -0.216 16.641 -10.355 1.00 . A A . 96 HIS HB3 1 1
1 1536 1 1 96 HIS HD1 H -3.790 16.518 -11.240 1.00 . A A . 96 HIS HD1 1 1
1 1537 1 1 96 HIS HD2 H -0.183 15.252 -12.866 1.00 . A A . 96 HIS HD2 1 1
1 1538 1 1 96 HIS HE1 H -4.289 15.979 -13.645 1.00 . A A . 96 HIS HE1 1 1
1 1539 1 1 96 HIS N N -0.841 15.265 -7.982 1.00 . A A . 96 HIS N 1 1
1 1540 1 1 96 HIS ND1 N -3.114 16.193 -11.869 1.00 . A A . 96 HIS ND1 1 1
1 1541 1 1 96 HIS NE2 N -2.206 15.494 -13.679 1.00 . A A . 96 HIS NE2 1 1
1 1542 1 1 96 HIS O O 1.253 14.412 -9.772 1.00 . A A . 96 HIS O 1 1
1 1543 1 1 97 HIS C C 0.656 12.040 -12.634 1.00 . A A . 97 HIS C 1 1
1 1544 1 1 97 HIS CA C 0.720 12.043 -11.110 1.00 . A A . 97 HIS CA 1 1
1 1545 1 1 97 HIS CB C 0.505 10.626 -10.576 1.00 . A A . 97 HIS CB 1 1
1 1546 1 1 97 HIS CD2 C 0.807 9.976 -8.084 1.00 . A A . 97 HIS CD2 1 1
1 1547 1 1 97 HIS CE1 C 2.991 10.128 -7.975 1.00 . A A . 97 HIS CE1 1 1
1 1548 1 1 97 HIS CG C 1.251 10.344 -9.308 1.00 . A A . 97 HIS CG 1 1
1 1549 1 1 97 HIS H H -1.225 12.733 -10.638 1.00 . A A . 97 HIS H 1 1
1 1550 1 1 97 HIS HA H 1.696 12.389 -10.804 1.00 . A A . 97 HIS HA 1 1
1 1551 1 1 97 HIS HB2 H -0.547 10.478 -10.382 1.00 . A A . 97 HIS HB2 1 1
1 1552 1 1 97 HIS HB3 H 0.833 9.915 -11.320 1.00 . A A . 97 HIS HB3 1 1
1 1553 1 1 97 HIS HD1 H 3.236 10.678 -9.930 1.00 . A A . 97 HIS HD1 1 1
1 1554 1 1 97 HIS HD2 H -0.222 9.812 -7.796 1.00 . A A . 97 HIS HD2 1 1
1 1555 1 1 97 HIS HE1 H 4.005 10.112 -7.604 1.00 . A A . 97 HIS HE1 1 1
1 1556 1 1 97 HIS N N -0.274 12.952 -10.550 1.00 . A A . 97 HIS N 1 1
1 1557 1 1 97 HIS ND1 N 2.623 10.432 -9.207 1.00 . A A . 97 HIS ND1 1 1
1 1558 1 1 97 HIS NE2 N 1.908 9.848 -7.273 1.00 . A A . 97 HIS NE2 1 1
1 1559 1 1 97 HIS O O -0.340 12.439 -13.238 1.00 . A A . 97 HIS O 1 1
1 1560 1 1 98 PRO C C 0.918 10.451 -15.325 1.00 . A A . 98 PRO C 1 1
1 1561 1 1 98 PRO CA C 1.835 11.517 -14.734 1.00 . A A . 98 PRO CA 1 1
1 1562 1 1 98 PRO CB C 3.302 11.157 -14.982 1.00 . A A . 98 PRO CB 1 1
1 1563 1 1 98 PRO CD C 2.967 11.091 -12.616 1.00 . A A . 98 PRO CD 1 1
1 1564 1 1 98 PRO CG C 3.735 10.455 -13.741 1.00 . A A . 98 PRO CG 1 1
1 1565 1 1 98 PRO HA H 1.615 12.472 -15.188 1.00 . A A . 98 PRO HA 1 1
1 1566 1 1 98 PRO HB2 H 3.376 10.514 -15.847 1.00 . A A . 98 PRO HB2 1 1
1 1567 1 1 98 PRO HB3 H 3.874 12.058 -15.145 1.00 . A A . 98 PRO HB3 1 1
1 1568 1 1 98 PRO HD2 H 2.731 10.359 -11.858 1.00 . A A . 98 PRO HD2 1 1
1 1569 1 1 98 PRO HD3 H 3.529 11.909 -12.190 1.00 . A A . 98 PRO HD3 1 1
1 1570 1 1 98 PRO HG2 H 3.496 9.405 -13.811 1.00 . A A . 98 PRO HG2 1 1
1 1571 1 1 98 PRO HG3 H 4.796 10.591 -13.594 1.00 . A A . 98 PRO HG3 1 1
1 1572 1 1 98 PRO N N 1.743 11.582 -13.272 1.00 . A A . 98 PRO N 1 1
1 1573 1 1 98 PRO O O 0.142 9.820 -14.609 1.00 . A A . 98 PRO O 1 1
1 1574 1 1 99 GLY C C 0.990 8.356 -18.209 1.00 . A A . 99 GLY C 1 1
1 1575 1 1 99 GLY CA C 0.187 9.266 -17.302 1.00 . A A . 99 GLY CA 1 1
1 1576 1 1 99 GLY H H 1.650 10.790 -17.157 1.00 . A A . 99 GLY H 1 1
1 1577 1 1 99 GLY HA2 H -0.308 8.666 -16.554 1.00 . A A . 99 GLY HA2 1 1
1 1578 1 1 99 GLY HA3 H -0.560 9.776 -17.893 1.00 . A A . 99 GLY HA3 1 1
1 1579 1 1 99 GLY N N 1.014 10.257 -16.637 1.00 . A A . 99 GLY N 1 1
1 1580 1 1 99 GLY O O 2.186 8.567 -18.411 1.00 . A A . 99 GLY O 1 1
1 1581 1 1 100 SER C C -0.027 5.510 -20.359 1.00 . A A . 100 SER C 1 1
1 1582 1 1 100 SER CA C 0.995 6.389 -19.644 1.00 . A A . 100 SER CA 1 1
1 1583 1 1 100 SER CB C 1.971 5.516 -18.853 1.00 . A A . 100 SER CB 1 1
1 1584 1 1 100 SER H H -0.620 7.223 -18.558 1.00 . A A . 100 SER H 1 1
1 1585 1 1 100 SER HA H 1.546 6.953 -20.382 1.00 . A A . 100 SER HA 1 1
1 1586 1 1 100 SER HB2 H 2.109 4.578 -19.368 1.00 . A A . 100 SER HB2 1 1
1 1587 1 1 100 SER HB3 H 2.921 6.025 -18.772 1.00 . A A . 100 SER HB3 1 1
1 1588 1 1 100 SER HG H 1.230 4.329 -17.482 1.00 . A A . 100 SER HG 1 1
1 1589 1 1 100 SER N N 0.333 7.339 -18.757 1.00 . A A . 100 SER N 1 1
1 1590 1 1 100 SER O O -1.222 5.569 -20.072 1.00 . A A . 100 SER O 1 1
1 1591 1 1 100 SER OG O 1.481 5.254 -17.550 1.00 . A A . 100 SER OG 1 1
1 1592 1 1 101 GLY C C -0.929 4.444 -23.320 1.00 . A A . 101 GLY C 1 1
1 1593 1 1 101 GLY CA C -0.430 3.814 -22.035 1.00 . A A . 101 GLY CA 1 1
1 1594 1 1 101 GLY H H 1.416 4.690 -21.478 1.00 . A A . 101 GLY H 1 1
1 1595 1 1 101 GLY HA2 H 0.102 2.906 -22.274 1.00 . A A . 101 GLY HA2 1 1
1 1596 1 1 101 GLY HA3 H -1.279 3.569 -21.414 1.00 . A A . 101 GLY HA3 1 1
1 1597 1 1 101 GLY N N 0.454 4.694 -21.292 1.00 . A A . 101 GLY N 1 1
1 1598 1 1 101 GLY O O -0.703 5.628 -23.567 1.00 . A A . 101 GLY O 1 1
1 1599 1 1 102 ALA C C -3.664 4.064 -25.427 1.00 . A A . 102 ALA C 1 1
1 1600 1 1 102 ALA CA C -2.141 4.137 -25.407 1.00 . A A . 102 ALA CA 1 1
1 1601 1 1 102 ALA CB C -1.558 3.341 -26.566 1.00 . A A . 102 ALA CB 1 1
1 1602 1 1 102 ALA H H -1.756 2.715 -23.888 1.00 . A A . 102 ALA H 1 1
1 1603 1 1 102 ALA HA H -1.839 5.168 -25.523 1.00 . A A . 102 ALA HA 1 1
1 1604 1 1 102 ALA HB1 H -2.068 2.391 -26.642 1.00 . A A . 102 ALA HB1 1 1
1 1605 1 1 102 ALA HB2 H -1.689 3.894 -27.484 1.00 . A A . 102 ALA HB2 1 1
1 1606 1 1 102 ALA HB3 H -0.506 3.172 -26.393 1.00 . A A . 102 ALA HB3 1 1
1 1607 1 1 102 ALA N N -1.609 3.650 -24.141 1.00 . A A . 102 ALA N 1 1
1 1608 1 1 102 ALA O O -4.273 3.392 -24.595 1.00 . A A . 102 ALA O 1 1
1 1609 1 1 103 GLN C C -6.151 4.491 -27.942 1.00 . A A . 103 GLN C 1 1
1 1610 1 1 103 GLN CA C -5.726 4.776 -26.506 1.00 . A A . 103 GLN CA 1 1
1 1611 1 1 103 GLN CB C -6.284 6.127 -26.054 1.00 . A A . 103 GLN CB 1 1
1 1612 1 1 103 GLN CD C -6.216 8.640 -26.302 1.00 . A A . 103 GLN CD 1 1
1 1613 1 1 103 GLN CG C -5.588 7.317 -26.694 1.00 . A A . 103 GLN CG 1 1
1 1614 1 1 103 GLN H H -3.734 5.278 -27.014 1.00 . A A . 103 GLN H 1 1
1 1615 1 1 103 GLN HA H -6.122 4.002 -25.866 1.00 . A A . 103 GLN HA 1 1
1 1616 1 1 103 GLN HB2 H -7.333 6.172 -26.307 1.00 . A A . 103 GLN HB2 1 1
1 1617 1 1 103 GLN HB3 H -6.176 6.208 -24.983 1.00 . A A . 103 GLN HB3 1 1
1 1618 1 1 103 GLN HE21 H -4.418 9.426 -25.981 1.00 . A A . 103 GLN HE21 1 1
1 1619 1 1 103 GLN HE22 H -5.758 10.480 -25.703 1.00 . A A . 103 GLN HE22 1 1
1 1620 1 1 103 GLN HG2 H -4.553 7.322 -26.385 1.00 . A A . 103 GLN HG2 1 1
1 1621 1 1 103 GLN HG3 H -5.641 7.214 -27.768 1.00 . A A . 103 GLN HG3 1 1
1 1622 1 1 103 GLN N N -4.273 4.761 -26.380 1.00 . A A . 103 GLN N 1 1
1 1623 1 1 103 GLN NE2 N -5.380 9.614 -25.960 1.00 . A A . 103 GLN NE2 1 1
1 1624 1 1 103 GLN O O -7.340 4.347 -28.232 1.00 . A A . 103 GLN O 1 1
1 1625 1 1 103 GLN OE1 O -7.438 8.786 -26.306 1.00 . A A . 103 GLN OE1 1 1
2 1626 1 1 1 GLY C C 3.285 13.725 -4.159 1.00 . A A . 1 GLY C 1 1
2 1627 1 1 1 GLY CA C 4.505 12.981 -3.656 1.00 . A A . 1 GLY CA 1 1
2 1628 1 1 1 GLY H1 H 4.712 10.876 -3.767 1.00 . A A . 1 GLY H1 1 1
2 1629 1 1 1 GLY HA2 H 4.879 13.479 -2.773 1.00 . A A . 1 GLY HA2 1 1
2 1630 1 1 1 GLY HA3 H 5.268 13.004 -4.420 1.00 . A A . 1 GLY HA3 1 1
2 1631 1 1 1 GLY N N 4.215 11.598 -3.326 1.00 . A A . 1 GLY N 1 1
2 1632 1 1 1 GLY O O 2.199 13.607 -3.592 1.00 . A A . 1 GLY O 1 1
2 1633 1 1 2 SER C C 1.923 14.667 -7.135 1.00 . A A . 2 SER C 1 1
2 1634 1 1 2 SER CA C 2.368 15.267 -5.805 1.00 . A A . 2 SER CA 1 1
2 1635 1 1 2 SER CB C 2.793 16.723 -6.006 1.00 . A A . 2 SER CB 1 1
2 1636 1 1 2 SER H H 4.353 14.549 -5.636 1.00 . A A . 2 SER H 1 1
2 1637 1 1 2 SER HA H 1.540 15.235 -5.113 1.00 . A A . 2 SER HA 1 1
2 1638 1 1 2 SER HB2 H 3.422 16.794 -6.880 1.00 . A A . 2 SER HB2 1 1
2 1639 1 1 2 SER HB3 H 1.914 17.336 -6.144 1.00 . A A . 2 SER HB3 1 1
2 1640 1 1 2 SER HG H 4.241 16.608 -4.691 1.00 . A A . 2 SER HG 1 1
2 1641 1 1 2 SER N N 3.463 14.496 -5.228 1.00 . A A . 2 SER N 1 1
2 1642 1 1 2 SER O O 0.750 14.340 -7.320 1.00 . A A . 2 SER O 1 1
2 1643 1 1 2 SER OG O 3.513 17.204 -4.885 1.00 . A A . 2 SER OG 1 1
2 1644 1 1 3 LEU C C 3.432 12.733 -9.643 1.00 . A A . 3 LEU C 1 1
2 1645 1 1 3 LEU CA C 2.573 13.964 -9.373 1.00 . A A . 3 LEU CA 1 1
2 1646 1 1 3 LEU CB C 2.808 15.014 -10.461 1.00 . A A . 3 LEU CB 1 1
2 1647 1 1 3 LEU CD1 C 0.917 14.818 -12.094 1.00 . A A . 3 LEU CD1 1 1
2 1648 1 1 3 LEU CD2 C 3.211 15.397 -12.905 1.00 . A A . 3 LEU CD2 1 1
2 1649 1 1 3 LEU CG C 2.408 14.610 -11.880 1.00 . A A . 3 LEU CG 1 1
2 1650 1 1 3 LEU H H 3.783 14.804 -7.853 1.00 . A A . 3 LEU H 1 1
2 1651 1 1 3 LEU HA H 1.534 13.673 -9.384 1.00 . A A . 3 LEU HA 1 1
2 1652 1 1 3 LEU HB2 H 2.245 15.895 -10.197 1.00 . A A . 3 LEU HB2 1 1
2 1653 1 1 3 LEU HB3 H 3.863 15.251 -10.468 1.00 . A A . 3 LEU HB3 1 1
2 1654 1 1 3 LEU HD11 H 0.365 14.150 -11.451 1.00 . A A . 3 LEU HD11 1 1
2 1655 1 1 3 LEU HD12 H 0.669 14.612 -13.125 1.00 . A A . 3 LEU HD12 1 1
2 1656 1 1 3 LEU HD13 H 0.659 15.840 -11.860 1.00 . A A . 3 LEU HD13 1 1
2 1657 1 1 3 LEU HD21 H 3.668 14.715 -13.606 1.00 . A A . 3 LEU HD21 1 1
2 1658 1 1 3 LEU HD22 H 3.980 15.964 -12.401 1.00 . A A . 3 LEU HD22 1 1
2 1659 1 1 3 LEU HD23 H 2.555 16.073 -13.435 1.00 . A A . 3 LEU HD23 1 1
2 1660 1 1 3 LEU HG H 2.622 13.559 -12.022 1.00 . A A . 3 LEU HG 1 1
2 1661 1 1 3 LEU N N 2.867 14.525 -8.058 1.00 . A A . 3 LEU N 1 1
2 1662 1 1 3 LEU O O 4.643 12.747 -9.422 1.00 . A A . 3 LEU O 1 1
2 1663 1 1 4 VAL C C 3.408 10.094 -11.914 1.00 . A A . 4 VAL C 1 1
2 1664 1 1 4 VAL CA C 3.504 10.431 -10.430 1.00 . A A . 4 VAL CA 1 1
2 1665 1 1 4 VAL CB C 2.948 9.252 -9.610 1.00 . A A . 4 VAL CB 1 1
2 1666 1 1 4 VAL CG1 C 3.466 9.304 -8.181 1.00 . A A . 4 VAL CG1 1 1
2 1667 1 1 4 VAL CG2 C 1.427 9.256 -9.635 1.00 . A A . 4 VAL CG2 1 1
2 1668 1 1 4 VAL H H 1.831 11.719 -10.281 1.00 . A A . 4 VAL H 1 1
2 1669 1 1 4 VAL HA H 4.543 10.566 -10.168 1.00 . A A . 4 VAL HA 1 1
2 1670 1 1 4 VAL HB H 3.292 8.332 -10.061 1.00 . A A . 4 VAL HB 1 1
2 1671 1 1 4 VAL HG11 H 3.088 10.190 -7.694 1.00 . A A . 4 VAL HG11 1 1
2 1672 1 1 4 VAL HG12 H 3.133 8.427 -7.645 1.00 . A A . 4 VAL HG12 1 1
2 1673 1 1 4 VAL HG13 H 4.546 9.332 -8.191 1.00 . A A . 4 VAL HG13 1 1
2 1674 1 1 4 VAL HG21 H 1.056 8.359 -9.163 1.00 . A A . 4 VAL HG21 1 1
2 1675 1 1 4 VAL HG22 H 1.061 10.121 -9.103 1.00 . A A . 4 VAL HG22 1 1
2 1676 1 1 4 VAL HG23 H 1.083 9.292 -10.659 1.00 . A A . 4 VAL HG23 1 1
2 1677 1 1 4 VAL N N 2.798 11.670 -10.126 1.00 . A A . 4 VAL N 1 1
2 1678 1 1 4 VAL O O 2.491 10.523 -12.615 1.00 . A A . 4 VAL O 1 1
2 1679 1 1 5 PRO C C 3.310 7.912 -14.164 1.00 . A A . 5 PRO C 1 1
2 1680 1 1 5 PRO CA C 4.422 8.894 -13.812 1.00 . A A . 5 PRO CA 1 1
2 1681 1 1 5 PRO CB C 5.791 8.220 -13.939 1.00 . A A . 5 PRO CB 1 1
2 1682 1 1 5 PRO CD C 5.500 8.760 -11.628 1.00 . A A . 5 PRO CD 1 1
2 1683 1 1 5 PRO CG C 6.111 7.752 -12.561 1.00 . A A . 5 PRO CG 1 1
2 1684 1 1 5 PRO HA H 4.375 9.744 -14.477 1.00 . A A . 5 PRO HA 1 1
2 1685 1 1 5 PRO HB2 H 5.725 7.394 -14.633 1.00 . A A . 5 PRO HB2 1 1
2 1686 1 1 5 PRO HB3 H 6.518 8.936 -14.291 1.00 . A A . 5 PRO HB3 1 1
2 1687 1 1 5 PRO HD2 H 5.148 8.277 -10.729 1.00 . A A . 5 PRO HD2 1 1
2 1688 1 1 5 PRO HD3 H 6.215 9.534 -11.388 1.00 . A A . 5 PRO HD3 1 1
2 1689 1 1 5 PRO HG2 H 5.679 6.777 -12.395 1.00 . A A . 5 PRO HG2 1 1
2 1690 1 1 5 PRO HG3 H 7.182 7.717 -12.425 1.00 . A A . 5 PRO HG3 1 1
2 1691 1 1 5 PRO N N 4.376 9.307 -12.406 1.00 . A A . 5 PRO N 1 1
2 1692 1 1 5 PRO O O 3.519 6.699 -14.171 1.00 . A A . 5 PRO O 1 1
2 1693 1 1 6 ARG C C -0.117 8.452 -15.456 1.00 . A A . 6 ARG C 1 1
2 1694 1 1 6 ARG CA C 0.983 7.614 -14.811 1.00 . A A . 6 ARG CA 1 1
2 1695 1 1 6 ARG CB C 0.438 6.906 -13.569 1.00 . A A . 6 ARG CB 1 1
2 1696 1 1 6 ARG CD C -1.275 5.297 -12.679 1.00 . A A . 6 ARG CD 1 1
2 1697 1 1 6 ARG CG C -0.457 5.719 -13.889 1.00 . A A . 6 ARG CG 1 1
2 1698 1 1 6 ARG CZ C -1.073 2.847 -12.695 1.00 . A A . 6 ARG CZ 1 1
2 1699 1 1 6 ARG H H 2.024 9.419 -14.436 1.00 . A A . 6 ARG H 1 1
2 1700 1 1 6 ARG HA H 1.317 6.872 -15.520 1.00 . A A . 6 ARG HA 1 1
2 1701 1 1 6 ARG HB2 H 1.268 6.553 -12.976 1.00 . A A . 6 ARG HB2 1 1
2 1702 1 1 6 ARG HB3 H -0.134 7.614 -12.988 1.00 . A A . 6 ARG HB3 1 1
2 1703 1 1 6 ARG HD2 H -0.644 5.332 -11.803 1.00 . A A . 6 ARG HD2 1 1
2 1704 1 1 6 ARG HD3 H -2.096 5.988 -12.557 1.00 . A A . 6 ARG HD3 1 1
2 1705 1 1 6 ARG HE H -2.763 3.854 -13.027 1.00 . A A . 6 ARG HE 1 1
2 1706 1 1 6 ARG HG2 H -1.131 5.993 -14.687 1.00 . A A . 6 ARG HG2 1 1
2 1707 1 1 6 ARG HG3 H 0.159 4.890 -14.203 1.00 . A A . 6 ARG HG3 1 1
2 1708 1 1 6 ARG HH11 H 0.644 3.839 -12.309 1.00 . A A . 6 ARG HH11 1 1
2 1709 1 1 6 ARG HH12 H 0.772 2.111 -12.323 1.00 . A A . 6 ARG HH12 1 1
2 1710 1 1 6 ARG HH21 H -2.607 1.578 -13.049 1.00 . A A . 6 ARG HH21 1 1
2 1711 1 1 6 ARG HH22 H -1.077 0.826 -12.745 1.00 . A A . 6 ARG HH22 1 1
2 1712 1 1 6 ARG N N 2.128 8.444 -14.458 1.00 . A A . 6 ARG N 1 1
2 1713 1 1 6 ARG NE N -1.809 3.945 -12.824 1.00 . A A . 6 ARG NE 1 1
2 1714 1 1 6 ARG NH1 N 0.220 2.940 -12.420 1.00 . A A . 6 ARG NH1 1 1
2 1715 1 1 6 ARG NH2 N -1.632 1.652 -12.841 1.00 . A A . 6 ARG NH2 1 1
2 1716 1 1 6 ARG O O -0.267 9.635 -15.156 1.00 . A A . 6 ARG O 1 1
2 1717 1 1 7 GLY C C -2.970 9.111 -16.051 1.00 . A A . 7 GLY C 1 1
2 1718 1 1 7 GLY CA C -1.960 8.531 -17.020 1.00 . A A . 7 GLY CA 1 1
2 1719 1 1 7 GLY H H -0.718 6.883 -16.546 1.00 . A A . 7 GLY H 1 1
2 1720 1 1 7 GLY HA2 H -1.538 9.332 -17.608 1.00 . A A . 7 GLY HA2 1 1
2 1721 1 1 7 GLY HA3 H -2.466 7.842 -17.680 1.00 . A A . 7 GLY HA3 1 1
2 1722 1 1 7 GLY N N -0.884 7.828 -16.346 1.00 . A A . 7 GLY N 1 1
2 1723 1 1 7 GLY O O -2.850 8.934 -14.839 1.00 . A A . 7 GLY O 1 1
2 1724 1 1 8 SER C C -6.051 11.110 -16.624 1.00 . A A . 8 SER C 1 1
2 1725 1 1 8 SER CA C -5.001 10.420 -15.759 1.00 . A A . 8 SER CA 1 1
2 1726 1 1 8 SER CB C -4.378 11.429 -14.792 1.00 . A A . 8 SER CB 1 1
2 1727 1 1 8 SER H H -4.010 9.913 -17.559 1.00 . A A . 8 SER H 1 1
2 1728 1 1 8 SER HA H -5.479 9.637 -15.190 1.00 . A A . 8 SER HA 1 1
2 1729 1 1 8 SER HB2 H -5.150 12.075 -14.402 1.00 . A A . 8 SER HB2 1 1
2 1730 1 1 8 SER HB3 H -3.908 10.898 -13.977 1.00 . A A . 8 SER HB3 1 1
2 1731 1 1 8 SER HG H -2.749 12.517 -14.803 1.00 . A A . 8 SER HG 1 1
2 1732 1 1 8 SER N N -3.969 9.807 -16.585 1.00 . A A . 8 SER N 1 1
2 1733 1 1 8 SER O O -5.776 11.505 -17.757 1.00 . A A . 8 SER O 1 1
2 1734 1 1 8 SER OG O -3.403 12.224 -15.443 1.00 . A A . 8 SER OG 1 1
2 1735 1 1 9 MET C C -9.285 12.617 -15.840 1.00 . A A . 9 MET C 1 1
2 1736 1 1 9 MET CA C -8.348 11.895 -16.803 1.00 . A A . 9 MET CA 1 1
2 1737 1 1 9 MET CB C -9.130 10.862 -17.615 1.00 . A A . 9 MET CB 1 1
2 1738 1 1 9 MET CE C -9.728 10.807 -20.835 1.00 . A A . 9 MET CE 1 1
2 1739 1 1 9 MET CG C -10.414 11.408 -18.218 1.00 . A A . 9 MET CG 1 1
2 1740 1 1 9 MET H H -7.415 10.917 -15.174 1.00 . A A . 9 MET H 1 1
2 1741 1 1 9 MET HA H -7.917 12.619 -17.478 1.00 . A A . 9 MET HA 1 1
2 1742 1 1 9 MET HB2 H -8.504 10.504 -18.419 1.00 . A A . 9 MET HB2 1 1
2 1743 1 1 9 MET HB3 H -9.385 10.033 -16.972 1.00 . A A . 9 MET HB3 1 1
2 1744 1 1 9 MET HE1 H -9.119 11.625 -20.480 1.00 . A A . 9 MET HE1 1 1
2 1745 1 1 9 MET HE2 H -9.108 9.936 -20.989 1.00 . A A . 9 MET HE2 1 1
2 1746 1 1 9 MET HE3 H -10.197 11.085 -21.768 1.00 . A A . 9 MET HE3 1 1
2 1747 1 1 9 MET HG2 H -11.182 11.407 -17.459 1.00 . A A . 9 MET HG2 1 1
2 1748 1 1 9 MET HG3 H -10.238 12.421 -18.548 1.00 . A A . 9 MET HG3 1 1
2 1749 1 1 9 MET N N -7.256 11.252 -16.081 1.00 . A A . 9 MET N 1 1
2 1750 1 1 9 MET O O -9.656 12.076 -14.799 1.00 . A A . 9 MET O 1 1
2 1751 1 1 9 MET SD S -10.992 10.434 -19.622 1.00 . A A . 9 MET SD 1 1
2 1752 1 1 10 GLN C C -12.000 14.509 -15.833 1.00 . A A . 10 GLN C 1 1
2 1753 1 1 10 GLN CA C -10.556 14.636 -15.360 1.00 . A A . 10 GLN CA 1 1
2 1754 1 1 10 GLN CB C -10.130 16.105 -15.376 1.00 . A A . 10 GLN CB 1 1
2 1755 1 1 10 GLN CD C -10.716 18.493 -14.795 1.00 . A A . 10 GLN CD 1 1
2 1756 1 1 10 GLN CG C -11.138 17.039 -14.725 1.00 . A A . 10 GLN CG 1 1
2 1757 1 1 10 GLN H H -9.334 14.218 -17.037 1.00 . A A . 10 GLN H 1 1
2 1758 1 1 10 GLN HA H -10.487 14.262 -14.350 1.00 . A A . 10 GLN HA 1 1
2 1759 1 1 10 GLN HB2 H -9.191 16.201 -14.851 1.00 . A A . 10 GLN HB2 1 1
2 1760 1 1 10 GLN HB3 H -9.993 16.417 -16.401 1.00 . A A . 10 GLN HB3 1 1
2 1761 1 1 10 GLN HE21 H -9.076 18.094 -13.744 1.00 . A A . 10 GLN HE21 1 1
2 1762 1 1 10 GLN HE22 H -9.279 19.741 -14.223 1.00 . A A . 10 GLN HE22 1 1
2 1763 1 1 10 GLN HG2 H -12.087 16.931 -15.229 1.00 . A A . 10 GLN HG2 1 1
2 1764 1 1 10 GLN HG3 H -11.249 16.760 -13.688 1.00 . A A . 10 GLN HG3 1 1
2 1765 1 1 10 GLN N N -9.663 13.841 -16.195 1.00 . A A . 10 GLN N 1 1
2 1766 1 1 10 GLN NE2 N -9.576 18.809 -14.193 1.00 . A A . 10 GLN NE2 1 1
2 1767 1 1 10 GLN O O -12.281 14.584 -17.030 1.00 . A A . 10 GLN O 1 1
2 1768 1 1 10 GLN OE1 O -11.408 19.324 -15.384 1.00 . A A . 10 GLN OE1 1 1
2 1769 1 1 11 ILE C C -15.170 15.169 -14.411 1.00 . A A . 11 ILE C 1 1
2 1770 1 1 11 ILE CA C -14.328 14.179 -15.207 1.00 . A A . 11 ILE CA 1 1
2 1771 1 1 11 ILE CB C -14.833 12.751 -14.927 1.00 . A A . 11 ILE CB 1 1
2 1772 1 1 11 ILE CD1 C -15.304 11.084 -13.063 1.00 . A A . 11 ILE CD1 1 1
2 1773 1 1 11 ILE CG1 C -14.738 12.437 -13.433 1.00 . A A . 11 ILE CG1 1 1
2 1774 1 1 11 ILE CG2 C -14.038 11.739 -15.739 1.00 . A A . 11 ILE CG2 1 1
2 1775 1 1 11 ILE H H -12.627 14.265 -13.951 1.00 . A A . 11 ILE H 1 1
2 1776 1 1 11 ILE HA H -14.452 14.383 -16.261 1.00 . A A . 11 ILE HA 1 1
2 1777 1 1 11 ILE HB H -15.866 12.691 -15.236 1.00 . A A . 11 ILE HB 1 1
2 1778 1 1 11 ILE HD11 H -14.676 10.306 -13.474 1.00 . A A . 11 ILE HD11 1 1
2 1779 1 1 11 ILE HD12 H -15.334 10.988 -11.987 1.00 . A A . 11 ILE HD12 1 1
2 1780 1 1 11 ILE HD13 H -16.302 10.989 -13.462 1.00 . A A . 11 ILE HD13 1 1
2 1781 1 1 11 ILE HG12 H -13.702 12.456 -13.133 1.00 . A A . 11 ILE HG12 1 1
2 1782 1 1 11 ILE HG13 H -15.283 13.188 -12.880 1.00 . A A . 11 ILE HG13 1 1
2 1783 1 1 11 ILE HG21 H -12.983 11.877 -15.552 1.00 . A A . 11 ILE HG21 1 1
2 1784 1 1 11 ILE HG22 H -14.326 10.740 -15.449 1.00 . A A . 11 ILE HG22 1 1
2 1785 1 1 11 ILE HG23 H -14.239 11.882 -16.790 1.00 . A A . 11 ILE HG23 1 1
2 1786 1 1 11 ILE N N -12.913 14.316 -14.887 1.00 . A A . 11 ILE N 1 1
2 1787 1 1 11 ILE O O -14.681 15.808 -13.479 1.00 . A A . 11 ILE O 1 1
2 1788 1 1 12 PHE C C -18.462 15.434 -13.392 1.00 . A A . 12 PHE C 1 1
2 1789 1 1 12 PHE CA C -17.352 16.203 -14.103 1.00 . A A . 12 PHE CA 1 1
2 1790 1 1 12 PHE CB C -17.960 17.190 -15.102 1.00 . A A . 12 PHE CB 1 1
2 1791 1 1 12 PHE CD1 C -16.107 18.866 -14.867 1.00 . A A . 12 PHE CD1 1 1
2 1792 1 1 12 PHE CD2 C -16.866 18.317 -17.059 1.00 . A A . 12 PHE CD2 1 1
2 1793 1 1 12 PHE CE1 C -15.184 19.744 -15.403 1.00 . A A . 12 PHE CE1 1 1
2 1794 1 1 12 PHE CE2 C -15.945 19.193 -17.602 1.00 . A A . 12 PHE CE2 1 1
2 1795 1 1 12 PHE CG C -16.958 18.143 -15.688 1.00 . A A . 12 PHE CG 1 1
2 1796 1 1 12 PHE CZ C -15.102 19.907 -16.772 1.00 . A A . 12 PHE CZ 1 1
2 1797 1 1 12 PHE H H -16.772 14.755 -15.534 1.00 . A A . 12 PHE H 1 1
2 1798 1 1 12 PHE HA H -16.784 16.752 -13.368 1.00 . A A . 12 PHE HA 1 1
2 1799 1 1 12 PHE HB2 H -18.407 16.639 -15.915 1.00 . A A . 12 PHE HB2 1 1
2 1800 1 1 12 PHE HB3 H -18.721 17.772 -14.605 1.00 . A A . 12 PHE HB3 1 1
2 1801 1 1 12 PHE HD1 H -16.169 18.739 -13.796 1.00 . A A . 12 PHE HD1 1 1
2 1802 1 1 12 PHE HD2 H -17.525 17.758 -17.709 1.00 . A A . 12 PHE HD2 1 1
2 1803 1 1 12 PHE HE1 H -14.527 20.301 -14.753 1.00 . A A . 12 PHE HE1 1 1
2 1804 1 1 12 PHE HE2 H -15.884 19.318 -18.673 1.00 . A A . 12 PHE HE2 1 1
2 1805 1 1 12 PHE HZ H -14.383 20.593 -17.194 1.00 . A A . 12 PHE HZ 1 1
2 1806 1 1 12 PHE N N -16.440 15.291 -14.783 1.00 . A A . 12 PHE N 1 1
2 1807 1 1 12 PHE O O -19.113 14.573 -13.985 1.00 . A A . 12 PHE O 1 1
2 1808 1 1 13 VAL C C -20.615 16.108 -10.653 1.00 . A A . 13 VAL C 1 1
2 1809 1 1 13 VAL CA C -19.701 15.089 -11.326 1.00 . A A . 13 VAL CA 1 1
2 1810 1 1 13 VAL CB C -19.083 14.180 -10.248 1.00 . A A . 13 VAL CB 1 1
2 1811 1 1 13 VAL CG1 C -20.162 13.352 -9.565 1.00 . A A . 13 VAL CG1 1 1
2 1812 1 1 13 VAL CG2 C -18.016 13.282 -10.856 1.00 . A A . 13 VAL CG2 1 1
2 1813 1 1 13 VAL H H -18.119 16.444 -11.702 1.00 . A A . 13 VAL H 1 1
2 1814 1 1 13 VAL HA H -20.291 14.475 -11.991 1.00 . A A . 13 VAL HA 1 1
2 1815 1 1 13 VAL HB H -18.615 14.806 -9.502 1.00 . A A . 13 VAL HB 1 1
2 1816 1 1 13 VAL HG11 H -20.035 13.409 -8.494 1.00 . A A . 13 VAL HG11 1 1
2 1817 1 1 13 VAL HG12 H -21.135 13.736 -9.834 1.00 . A A . 13 VAL HG12 1 1
2 1818 1 1 13 VAL HG13 H -20.080 12.323 -9.882 1.00 . A A . 13 VAL HG13 1 1
2 1819 1 1 13 VAL HG21 H -17.923 12.382 -10.267 1.00 . A A . 13 VAL HG21 1 1
2 1820 1 1 13 VAL HG22 H -18.297 13.024 -11.866 1.00 . A A . 13 VAL HG22 1 1
2 1821 1 1 13 VAL HG23 H -17.070 13.804 -10.868 1.00 . A A . 13 VAL HG23 1 1
2 1822 1 1 13 VAL N N -18.671 15.750 -12.118 1.00 . A A . 13 VAL N 1 1
2 1823 1 1 13 VAL O O -20.148 17.050 -10.013 1.00 . A A . 13 VAL O 1 1
2 1824 1 1 14 LYS C C -23.412 16.262 -8.881 1.00 . A A . 14 LYS C 1 1
2 1825 1 1 14 LYS CA C -22.902 16.813 -10.209 1.00 . A A . 14 LYS CA 1 1
2 1826 1 1 14 LYS CB C -24.074 17.028 -11.168 1.00 . A A . 14 LYS CB 1 1
2 1827 1 1 14 LYS CD C -23.074 17.829 -13.329 1.00 . A A . 14 LYS CD 1 1
2 1828 1 1 14 LYS CE C -23.426 18.701 -14.525 1.00 . A A . 14 LYS CE 1 1
2 1829 1 1 14 LYS CG C -23.886 18.210 -12.103 1.00 . A A . 14 LYS CG 1 1
2 1830 1 1 14 LYS H H -22.232 15.144 -11.325 1.00 . A A . 14 LYS H 1 1
2 1831 1 1 14 LYS HA H -22.417 17.761 -10.029 1.00 . A A . 14 LYS HA 1 1
2 1832 1 1 14 LYS HB2 H -24.201 16.138 -11.768 1.00 . A A . 14 LYS HB2 1 1
2 1833 1 1 14 LYS HB3 H -24.972 17.192 -10.590 1.00 . A A . 14 LYS HB3 1 1
2 1834 1 1 14 LYS HD2 H -22.024 17.949 -13.107 1.00 . A A . 14 LYS HD2 1 1
2 1835 1 1 14 LYS HD3 H -23.276 16.796 -13.576 1.00 . A A . 14 LYS HD3 1 1
2 1836 1 1 14 LYS HE2 H -23.275 19.735 -14.256 1.00 . A A . 14 LYS HE2 1 1
2 1837 1 1 14 LYS HE3 H -22.774 18.443 -15.346 1.00 . A A . 14 LYS HE3 1 1
2 1838 1 1 14 LYS HG2 H -24.856 18.563 -12.422 1.00 . A A . 14 LYS HG2 1 1
2 1839 1 1 14 LYS HG3 H -23.372 18.999 -11.572 1.00 . A A . 14 LYS HG3 1 1
2 1840 1 1 14 LYS HZ1 H -25.412 19.333 -14.665 1.00 . A A . 14 LYS HZ1 1 1
2 1841 1 1 14 LYS HZ2 H -25.236 17.658 -14.510 1.00 . A A . 14 LYS HZ2 1 1
2 1842 1 1 14 LYS HZ3 H -24.891 18.411 -15.985 1.00 . A A . 14 LYS HZ3 1 1
2 1843 1 1 14 LYS N N -21.921 15.913 -10.803 1.00 . A A . 14 LYS N 1 1
2 1844 1 1 14 LYS NZ N -24.840 18.513 -14.951 1.00 . A A . 14 LYS NZ 1 1
2 1845 1 1 14 LYS O O -23.659 15.063 -8.748 1.00 . A A . 14 LYS O 1 1
2 1846 1 1 15 THR C C -25.553 16.980 -6.454 1.00 . A A . 15 THR C 1 1
2 1847 1 1 15 THR CA C -24.052 16.747 -6.584 1.00 . A A . 15 THR CA 1 1
2 1848 1 1 15 THR CB C -23.326 17.516 -5.464 1.00 . A A . 15 THR CB 1 1
2 1849 1 1 15 THR CG2 C -21.832 17.234 -5.495 1.00 . A A . 15 THR CG2 1 1
2 1850 1 1 15 THR H H -23.357 18.087 -8.067 1.00 . A A . 15 THR H 1 1
2 1851 1 1 15 THR HA H -23.849 15.693 -6.459 1.00 . A A . 15 THR HA 1 1
2 1852 1 1 15 THR HB H -23.720 17.191 -4.511 1.00 . A A . 15 THR HB 1 1
2 1853 1 1 15 THR HG1 H -24.500 19.091 -5.644 1.00 . A A . 15 THR HG1 1 1
2 1854 1 1 15 THR HG21 H -21.290 18.150 -5.313 1.00 . A A . 15 THR HG21 1 1
2 1855 1 1 15 THR HG22 H -21.560 16.841 -6.463 1.00 . A A . 15 THR HG22 1 1
2 1856 1 1 15 THR HG23 H -21.586 16.512 -4.730 1.00 . A A . 15 THR HG23 1 1
2 1857 1 1 15 THR N N -23.571 17.145 -7.900 1.00 . A A . 15 THR N 1 1
2 1858 1 1 15 THR O O -26.201 17.456 -7.387 1.00 . A A . 15 THR O 1 1
2 1859 1 1 15 THR OG1 O -23.555 18.922 -5.607 1.00 . A A . 15 THR OG1 1 1
2 1860 1 1 16 LEU C C -27.862 18.283 -4.790 1.00 . A A . 16 LEU C 1 1
2 1861 1 1 16 LEU CA C -27.527 16.815 -5.039 1.00 . A A . 16 LEU CA 1 1
2 1862 1 1 16 LEU CB C -27.959 15.971 -3.838 1.00 . A A . 16 LEU CB 1 1
2 1863 1 1 16 LEU CD1 C -28.133 17.433 -1.809 1.00 . A A . 16 LEU CD1 1 1
2 1864 1 1 16 LEU CD2 C -27.217 15.114 -1.602 1.00 . A A . 16 LEU CD2 1 1
2 1865 1 1 16 LEU CG C -27.327 16.341 -2.496 1.00 . A A . 16 LEU CG 1 1
2 1866 1 1 16 LEU H H -25.534 16.268 -4.586 1.00 . A A . 16 LEU H 1 1
2 1867 1 1 16 LEU HA H -28.062 16.480 -5.915 1.00 . A A . 16 LEU HA 1 1
2 1868 1 1 16 LEU HB2 H -29.029 16.064 -3.736 1.00 . A A . 16 LEU HB2 1 1
2 1869 1 1 16 LEU HB3 H -27.708 14.942 -4.051 1.00 . A A . 16 LEU HB3 1 1
2 1870 1 1 16 LEU HD11 H -29.176 17.324 -2.063 1.00 . A A . 16 LEU HD11 1 1
2 1871 1 1 16 LEU HD12 H -27.781 18.400 -2.138 1.00 . A A . 16 LEU HD12 1 1
2 1872 1 1 16 LEU HD13 H -28.011 17.351 -0.739 1.00 . A A . 16 LEU HD13 1 1
2 1873 1 1 16 LEU HD21 H -28.178 14.625 -1.544 1.00 . A A . 16 LEU HD21 1 1
2 1874 1 1 16 LEU HD22 H -26.906 15.417 -0.613 1.00 . A A . 16 LEU HD22 1 1
2 1875 1 1 16 LEU HD23 H -26.489 14.431 -2.016 1.00 . A A . 16 LEU HD23 1 1
2 1876 1 1 16 LEU HG H -26.329 16.721 -2.668 1.00 . A A . 16 LEU HG 1 1
2 1877 1 1 16 LEU N N -26.101 16.642 -5.292 1.00 . A A . 16 LEU N 1 1
2 1878 1 1 16 LEU O O -29.020 18.692 -4.885 1.00 . A A . 16 LEU O 1 1
2 1879 1 1 17 THR C C -26.836 21.315 -5.481 1.00 . A A . 17 THR C 1 1
2 1880 1 1 17 THR CA C -27.026 20.494 -4.211 1.00 . A A . 17 THR CA 1 1
2 1881 1 1 17 THR CB C -26.046 20.999 -3.136 1.00 . A A . 17 THR CB 1 1
2 1882 1 1 17 THR CG2 C -24.605 20.815 -3.587 1.00 . A A . 17 THR CG2 1 1
2 1883 1 1 17 THR H H -25.941 18.687 -4.412 1.00 . A A . 17 THR H 1 1
2 1884 1 1 17 THR HA H -28.033 20.638 -3.848 1.00 . A A . 17 THR HA 1 1
2 1885 1 1 17 THR HB H -26.201 20.428 -2.232 1.00 . A A . 17 THR HB 1 1
2 1886 1 1 17 THR HG1 H -25.778 22.654 -2.096 1.00 . A A . 17 THR HG1 1 1
2 1887 1 1 17 THR HG21 H -24.504 21.140 -4.611 1.00 . A A . 17 THR HG21 1 1
2 1888 1 1 17 THR HG22 H -24.335 19.771 -3.513 1.00 . A A . 17 THR HG22 1 1
2 1889 1 1 17 THR HG23 H -23.953 21.401 -2.956 1.00 . A A . 17 THR HG23 1 1
2 1890 1 1 17 THR N N -26.841 19.072 -4.473 1.00 . A A . 17 THR N 1 1
2 1891 1 1 17 THR O O -26.643 22.529 -5.424 1.00 . A A . 17 THR O 1 1
2 1892 1 1 17 THR OG1 O -26.291 22.383 -2.861 1.00 . A A . 17 THR OG1 1 1
2 1893 1 1 18 GLY C C -25.324 21.871 -8.084 1.00 . A A . 18 GLY C 1 1
2 1894 1 1 18 GLY CA C -26.728 21.330 -7.897 1.00 . A A . 18 GLY CA 1 1
2 1895 1 1 18 GLY H H -27.051 19.678 -6.613 1.00 . A A . 18 GLY H 1 1
2 1896 1 1 18 GLY HA2 H -26.946 20.640 -8.698 1.00 . A A . 18 GLY HA2 1 1
2 1897 1 1 18 GLY HA3 H -27.426 22.152 -7.943 1.00 . A A . 18 GLY HA3 1 1
2 1898 1 1 18 GLY N N -26.894 20.645 -6.628 1.00 . A A . 18 GLY N 1 1
2 1899 1 1 18 GLY O O -25.072 22.665 -8.990 1.00 . A A . 18 GLY O 1 1
2 1900 1 1 19 LYS C C -22.172 20.897 -8.091 1.00 . A A . 19 LYS C 1 1
2 1901 1 1 19 LYS CA C -23.020 21.886 -7.298 1.00 . A A . 19 LYS CA 1 1
2 1902 1 1 19 LYS CB C -22.442 22.056 -5.891 1.00 . A A . 19 LYS CB 1 1
2 1903 1 1 19 LYS CD C -20.149 21.043 -5.732 1.00 . A A . 19 LYS CD 1 1
2 1904 1 1 19 LYS CE C -18.864 21.271 -4.950 1.00 . A A . 19 LYS CE 1 1
2 1905 1 1 19 LYS CG C -20.948 22.328 -5.876 1.00 . A A . 19 LYS CG 1 1
2 1906 1 1 19 LYS H H -24.669 20.807 -6.523 1.00 . A A . 19 LYS H 1 1
2 1907 1 1 19 LYS HA H -23.005 22.841 -7.801 1.00 . A A . 19 LYS HA 1 1
2 1908 1 1 19 LYS HB2 H -22.942 22.881 -5.406 1.00 . A A . 19 LYS HB2 1 1
2 1909 1 1 19 LYS HB3 H -22.628 21.153 -5.327 1.00 . A A . 19 LYS HB3 1 1
2 1910 1 1 19 LYS HD2 H -20.749 20.312 -5.211 1.00 . A A . 19 LYS HD2 1 1
2 1911 1 1 19 LYS HD3 H -19.900 20.672 -6.716 1.00 . A A . 19 LYS HD3 1 1
2 1912 1 1 19 LYS HE2 H -18.088 21.570 -5.638 1.00 . A A . 19 LYS HE2 1 1
2 1913 1 1 19 LYS HE3 H -19.031 22.059 -4.231 1.00 . A A . 19 LYS HE3 1 1
2 1914 1 1 19 LYS HG2 H -20.670 22.810 -6.801 1.00 . A A . 19 LYS HG2 1 1
2 1915 1 1 19 LYS HG3 H -20.718 22.979 -5.044 1.00 . A A . 19 LYS HG3 1 1
2 1916 1 1 19 LYS HZ1 H -18.426 20.210 -3.205 1.00 . A A . 19 LYS HZ1 1 1
2 1917 1 1 19 LYS HZ2 H -17.467 19.776 -4.529 1.00 . A A . 19 LYS HZ2 1 1
2 1918 1 1 19 LYS HZ3 H -19.074 19.256 -4.442 1.00 . A A . 19 LYS HZ3 1 1
2 1919 1 1 19 LYS N N -24.407 21.441 -7.224 1.00 . A A . 19 LYS N 1 1
2 1920 1 1 19 LYS NZ N -18.427 20.042 -4.231 1.00 . A A . 19 LYS NZ 1 1
2 1921 1 1 19 LYS O O -22.095 19.716 -7.751 1.00 . A A . 19 LYS O 1 1
2 1922 1 1 20 THR C C -19.265 20.496 -9.463 1.00 . A A . 20 THR C 1 1
2 1923 1 1 20 THR CA C -20.693 20.547 -9.992 1.00 . A A . 20 THR CA 1 1
2 1924 1 1 20 THR CB C -20.672 21.052 -11.447 1.00 . A A . 20 THR CB 1 1
2 1925 1 1 20 THR CG2 C -20.391 19.910 -12.412 1.00 . A A . 20 THR CG2 1 1
2 1926 1 1 20 THR H H -21.637 22.337 -9.371 1.00 . A A . 20 THR H 1 1
2 1927 1 1 20 THR HA H -21.106 19.549 -9.986 1.00 . A A . 20 THR HA 1 1
2 1928 1 1 20 THR HB H -19.886 21.787 -11.546 1.00 . A A . 20 THR HB 1 1
2 1929 1 1 20 THR HG1 H -21.786 22.350 -12.429 1.00 . A A . 20 THR HG1 1 1
2 1930 1 1 20 THR HG21 H -20.631 18.971 -11.937 1.00 . A A . 20 THR HG21 1 1
2 1931 1 1 20 THR HG22 H -19.346 19.918 -12.686 1.00 . A A . 20 THR HG22 1 1
2 1932 1 1 20 THR HG23 H -20.996 20.030 -13.298 1.00 . A A . 20 THR HG23 1 1
2 1933 1 1 20 THR N N -21.536 21.387 -9.151 1.00 . A A . 20 THR N 1 1
2 1934 1 1 20 THR O O -18.587 21.520 -9.379 1.00 . A A . 20 THR O 1 1
2 1935 1 1 20 THR OG1 O -21.926 21.661 -11.773 1.00 . A A . 20 THR OG1 1 1
2 1936 1 1 21 ILE C C -16.592 18.350 -9.579 1.00 . A A . 21 ILE C 1 1
2 1937 1 1 21 ILE CA C -17.464 19.114 -8.588 1.00 . A A . 21 ILE CA 1 1
2 1938 1 1 21 ILE CB C -17.476 18.360 -7.244 1.00 . A A . 21 ILE CB 1 1
2 1939 1 1 21 ILE CD1 C -15.551 16.696 -7.186 1.00 . A A . 21 ILE CD1 1 1
2 1940 1 1 21 ILE CG1 C -16.045 18.069 -6.786 1.00 . A A . 21 ILE CG1 1 1
2 1941 1 1 21 ILE CG2 C -18.272 17.070 -7.368 1.00 . A A . 21 ILE CG2 1 1
2 1942 1 1 21 ILE H H -19.401 18.519 -9.197 1.00 . A A . 21 ILE H 1 1
2 1943 1 1 21 ILE HA H -17.033 20.092 -8.425 1.00 . A A . 21 ILE HA 1 1
2 1944 1 1 21 ILE HB H -17.961 18.986 -6.511 1.00 . A A . 21 ILE HB 1 1
2 1945 1 1 21 ILE HD11 H -15.897 16.466 -8.184 1.00 . A A . 21 ILE HD11 1 1
2 1946 1 1 21 ILE HD12 H -14.471 16.683 -7.169 1.00 . A A . 21 ILE HD12 1 1
2 1947 1 1 21 ILE HD13 H -15.932 15.960 -6.495 1.00 . A A . 21 ILE HD13 1 1
2 1948 1 1 21 ILE HG12 H -15.380 18.799 -7.217 1.00 . A A . 21 ILE HG12 1 1
2 1949 1 1 21 ILE HG13 H -16.000 18.138 -5.708 1.00 . A A . 21 ILE HG13 1 1
2 1950 1 1 21 ILE HG21 H -17.917 16.509 -8.220 1.00 . A A . 21 ILE HG21 1 1
2 1951 1 1 21 ILE HG22 H -18.144 16.481 -6.472 1.00 . A A . 21 ILE HG22 1 1
2 1952 1 1 21 ILE HG23 H -19.318 17.303 -7.500 1.00 . A A . 21 ILE HG23 1 1
2 1953 1 1 21 ILE N N -18.813 19.298 -9.107 1.00 . A A . 21 ILE N 1 1
2 1954 1 1 21 ILE O O -17.010 17.334 -10.136 1.00 . A A . 21 ILE O 1 1
2 1955 1 1 22 THR C C -13.656 17.103 -10.026 1.00 . A A . 22 THR C 1 1
2 1956 1 1 22 THR CA C -14.446 18.208 -10.717 1.00 . A A . 22 THR CA 1 1
2 1957 1 1 22 THR CB C -13.461 19.231 -11.314 1.00 . A A . 22 THR CB 1 1
2 1958 1 1 22 THR CG2 C -12.464 18.547 -12.237 1.00 . A A . 22 THR CG2 1 1
2 1959 1 1 22 THR H H -15.102 19.657 -9.320 1.00 . A A . 22 THR H 1 1
2 1960 1 1 22 THR HA H -15.019 17.777 -11.525 1.00 . A A . 22 THR HA 1 1
2 1961 1 1 22 THR HB H -12.918 19.700 -10.506 1.00 . A A . 22 THR HB 1 1
2 1962 1 1 22 THR HG1 H -13.556 20.854 -12.431 1.00 . A A . 22 THR HG1 1 1
2 1963 1 1 22 THR HG21 H -11.911 17.804 -11.681 1.00 . A A . 22 THR HG21 1 1
2 1964 1 1 22 THR HG22 H -11.779 19.281 -12.636 1.00 . A A . 22 THR HG22 1 1
2 1965 1 1 22 THR HG23 H -12.993 18.069 -13.048 1.00 . A A . 22 THR HG23 1 1
2 1966 1 1 22 THR N N -15.377 18.844 -9.794 1.00 . A A . 22 THR N 1 1
2 1967 1 1 22 THR O O -13.107 17.303 -8.941 1.00 . A A . 22 THR O 1 1
2 1968 1 1 22 THR OG1 O -14.178 20.236 -12.040 1.00 . A A . 22 THR OG1 1 1
2 1969 1 1 23 LEU C C -11.838 14.280 -11.097 1.00 . A A . 23 LEU C 1 1
2 1970 1 1 23 LEU CA C -12.876 14.798 -10.106 1.00 . A A . 23 LEU CA 1 1
2 1971 1 1 23 LEU CB C -13.850 13.678 -9.738 1.00 . A A . 23 LEU CB 1 1
2 1972 1 1 23 LEU CD1 C -13.495 13.680 -7.256 1.00 . A A . 23 LEU CD1 1 1
2 1973 1 1 23 LEU CD2 C -14.413 11.645 -8.384 1.00 . A A . 23 LEU CD2 1 1
2 1974 1 1 23 LEU CG C -13.473 12.834 -8.520 1.00 . A A . 23 LEU CG 1 1
2 1975 1 1 23 LEU H H -14.058 15.838 -11.521 1.00 . A A . 23 LEU H 1 1
2 1976 1 1 23 LEU HA H -12.368 15.131 -9.213 1.00 . A A . 23 LEU HA 1 1
2 1977 1 1 23 LEU HB2 H -14.812 14.128 -9.543 1.00 . A A . 23 LEU HB2 1 1
2 1978 1 1 23 LEU HB3 H -13.930 13.017 -10.589 1.00 . A A . 23 LEU HB3 1 1
2 1979 1 1 23 LEU HD11 H -13.749 13.058 -6.412 1.00 . A A . 23 LEU HD11 1 1
2 1980 1 1 23 LEU HD12 H -14.230 14.464 -7.361 1.00 . A A . 23 LEU HD12 1 1
2 1981 1 1 23 LEU HD13 H -12.521 14.119 -7.101 1.00 . A A . 23 LEU HD13 1 1
2 1982 1 1 23 LEU HD21 H -15.323 11.841 -8.930 1.00 . A A . 23 LEU HD21 1 1
2 1983 1 1 23 LEU HD22 H -14.644 11.487 -7.341 1.00 . A A . 23 LEU HD22 1 1
2 1984 1 1 23 LEU HD23 H -13.935 10.762 -8.785 1.00 . A A . 23 LEU HD23 1 1
2 1985 1 1 23 LEU HG H -12.469 12.455 -8.650 1.00 . A A . 23 LEU HG 1 1
2 1986 1 1 23 LEU N N -13.601 15.937 -10.660 1.00 . A A . 23 LEU N 1 1
2 1987 1 1 23 LEU O O -11.951 14.502 -12.301 1.00 . A A . 23 LEU O 1 1
2 1988 1 1 24 GLU C C -9.697 11.518 -11.274 1.00 . A A . 24 GLU C 1 1
2 1989 1 1 24 GLU CA C -9.772 13.035 -11.419 1.00 . A A . 24 GLU CA 1 1
2 1990 1 1 24 GLU CB C -8.423 13.660 -11.056 1.00 . A A . 24 GLU CB 1 1
2 1991 1 1 24 GLU CD C -8.548 16.147 -10.633 1.00 . A A . 24 GLU CD 1 1
2 1992 1 1 24 GLU CG C -8.223 15.052 -11.631 1.00 . A A . 24 GLU CG 1 1
2 1993 1 1 24 GLU H H -10.794 13.442 -9.611 1.00 . A A . 24 GLU H 1 1
2 1994 1 1 24 GLU HA H -10.005 13.275 -12.446 1.00 . A A . 24 GLU HA 1 1
2 1995 1 1 24 GLU HB2 H -8.346 13.722 -9.981 1.00 . A A . 24 GLU HB2 1 1
2 1996 1 1 24 GLU HB3 H -7.634 13.023 -11.428 1.00 . A A . 24 GLU HB3 1 1
2 1997 1 1 24 GLU HG2 H -7.193 15.158 -11.935 1.00 . A A . 24 GLU HG2 1 1
2 1998 1 1 24 GLU HG3 H -8.865 15.168 -12.492 1.00 . A A . 24 GLU HG3 1 1
2 1999 1 1 24 GLU N N -10.829 13.586 -10.579 1.00 . A A . 24 GLU N 1 1
2 2000 1 1 24 GLU O O -9.428 10.999 -10.191 1.00 . A A . 24 GLU O 1 1
2 2001 1 1 24 GLU OE1 O -7.636 16.556 -9.884 1.00 . A A . 24 GLU OE1 1 1
2 2002 1 1 24 GLU OE2 O -9.713 16.595 -10.601 1.00 . A A . 24 GLU OE2 1 1
2 2003 1 1 25 VAL C C -9.359 8.816 -13.692 1.00 . A A . 25 VAL C 1 1
2 2004 1 1 25 VAL CA C -9.898 9.354 -12.371 1.00 . A A . 25 VAL CA 1 1
2 2005 1 1 25 VAL CB C -11.294 8.755 -12.117 1.00 . A A . 25 VAL CB 1 1
2 2006 1 1 25 VAL CG1 C -12.217 9.034 -13.293 1.00 . A A . 25 VAL CG1 1 1
2 2007 1 1 25 VAL CG2 C -11.192 7.260 -11.853 1.00 . A A . 25 VAL CG2 1 1
2 2008 1 1 25 VAL H H -10.147 11.282 -13.208 1.00 . A A . 25 VAL H 1 1
2 2009 1 1 25 VAL HA H -9.243 9.040 -11.571 1.00 . A A . 25 VAL HA 1 1
2 2010 1 1 25 VAL HB H -11.712 9.226 -11.240 1.00 . A A . 25 VAL HB 1 1
2 2011 1 1 25 VAL HG11 H -13.244 8.992 -12.962 1.00 . A A . 25 VAL HG11 1 1
2 2012 1 1 25 VAL HG12 H -12.006 10.016 -13.691 1.00 . A A . 25 VAL HG12 1 1
2 2013 1 1 25 VAL HG13 H -12.057 8.292 -14.061 1.00 . A A . 25 VAL HG13 1 1
2 2014 1 1 25 VAL HG21 H -11.043 6.738 -12.787 1.00 . A A . 25 VAL HG21 1 1
2 2015 1 1 25 VAL HG22 H -10.357 7.068 -11.196 1.00 . A A . 25 VAL HG22 1 1
2 2016 1 1 25 VAL HG23 H -12.103 6.913 -11.388 1.00 . A A . 25 VAL HG23 1 1
2 2017 1 1 25 VAL N N -9.938 10.811 -12.374 1.00 . A A . 25 VAL N 1 1
2 2018 1 1 25 VAL O O -9.597 9.394 -14.752 1.00 . A A . 25 VAL O 1 1
2 2019 1 1 26 GLU C C -9.153 6.552 -15.726 1.00 . A A . 26 GLU C 1 1
2 2020 1 1 26 GLU CA C -8.057 7.090 -14.810 1.00 . A A . 26 GLU CA 1 1
2 2021 1 1 26 GLU CB C -7.104 5.960 -14.418 1.00 . A A . 26 GLU CB 1 1
2 2022 1 1 26 GLU CD C -5.079 5.291 -13.065 1.00 . A A . 26 GLU CD 1 1
2 2023 1 1 26 GLU CG C -6.178 6.315 -13.267 1.00 . A A . 26 GLU CG 1 1
2 2024 1 1 26 GLU H H -8.476 7.292 -12.745 1.00 . A A . 26 GLU H 1 1
2 2025 1 1 26 GLU HA H -7.502 7.849 -15.341 1.00 . A A . 26 GLU HA 1 1
2 2026 1 1 26 GLU HB2 H -7.687 5.097 -14.132 1.00 . A A . 26 GLU HB2 1 1
2 2027 1 1 26 GLU HB3 H -6.497 5.704 -15.275 1.00 . A A . 26 GLU HB3 1 1
2 2028 1 1 26 GLU HG2 H -5.724 7.273 -13.471 1.00 . A A . 26 GLU HG2 1 1
2 2029 1 1 26 GLU HG3 H -6.761 6.381 -12.360 1.00 . A A . 26 GLU HG3 1 1
2 2030 1 1 26 GLU N N -8.631 7.706 -13.620 1.00 . A A . 26 GLU N 1 1
2 2031 1 1 26 GLU O O -10.255 6.219 -15.288 1.00 . A A . 26 GLU O 1 1
2 2032 1 1 26 GLU OE1 O -4.736 4.588 -14.037 1.00 . A A . 26 GLU OE1 1 1
2 2033 1 1 26 GLU OE2 O -4.561 5.194 -11.932 1.00 . A A . 26 GLU OE2 1 1
2 2034 1 1 27 PRO C C -10.050 4.472 -17.894 1.00 . A A . 27 PRO C 1 1
2 2035 1 1 27 PRO CA C -9.790 5.968 -18.033 1.00 . A A . 27 PRO CA 1 1
2 2036 1 1 27 PRO CB C -9.087 6.267 -19.360 1.00 . A A . 27 PRO CB 1 1
2 2037 1 1 27 PRO CD C -7.552 6.844 -17.621 1.00 . A A . 27 PRO CD 1 1
2 2038 1 1 27 PRO CG C -7.637 6.301 -19.020 1.00 . A A . 27 PRO CG 1 1
2 2039 1 1 27 PRO HA H -10.729 6.501 -17.994 1.00 . A A . 27 PRO HA 1 1
2 2040 1 1 27 PRO HB2 H -9.308 5.485 -20.072 1.00 . A A . 27 PRO HB2 1 1
2 2041 1 1 27 PRO HB3 H -9.425 7.218 -19.744 1.00 . A A . 27 PRO HB3 1 1
2 2042 1 1 27 PRO HD2 H -6.733 6.384 -17.086 1.00 . A A . 27 PRO HD2 1 1
2 2043 1 1 27 PRO HD3 H -7.437 7.918 -17.639 1.00 . A A . 27 PRO HD3 1 1
2 2044 1 1 27 PRO HG2 H -7.226 5.304 -19.061 1.00 . A A . 27 PRO HG2 1 1
2 2045 1 1 27 PRO HG3 H -7.115 6.952 -19.706 1.00 . A A . 27 PRO HG3 1 1
2 2046 1 1 27 PRO N N -8.845 6.465 -17.029 1.00 . A A . 27 PRO N 1 1
2 2047 1 1 27 PRO O O -10.981 3.936 -18.495 1.00 . A A . 27 PRO O 1 1
2 2048 1 1 28 SER C C -9.924 2.079 -15.494 1.00 . A A . 28 SER C 1 1
2 2049 1 1 28 SER CA C -9.362 2.368 -16.883 1.00 . A A . 28 SER CA 1 1
2 2050 1 1 28 SER CB C -8.010 1.671 -17.053 1.00 . A A . 28 SER CB 1 1
2 2051 1 1 28 SER H H -8.499 4.287 -16.647 1.00 . A A . 28 SER H 1 1
2 2052 1 1 28 SER HA H -10.049 1.986 -17.623 1.00 . A A . 28 SER HA 1 1
2 2053 1 1 28 SER HB2 H -7.561 1.984 -17.983 1.00 . A A . 28 SER HB2 1 1
2 2054 1 1 28 SER HB3 H -7.363 1.943 -16.231 1.00 . A A . 28 SER HB3 1 1
2 2055 1 1 28 SER HG H -8.963 0.032 -17.544 1.00 . A A . 28 SER HG 1 1
2 2056 1 1 28 SER N N -9.222 3.803 -17.098 1.00 . A A . 28 SER N 1 1
2 2057 1 1 28 SER O O -10.360 0.963 -15.209 1.00 . A A . 28 SER O 1 1
2 2058 1 1 28 SER OG O -8.161 0.262 -17.070 1.00 . A A . 28 SER OG 1 1
2 2059 1 1 29 ASP C C -11.911 2.626 -13.286 1.00 . A A . 29 ASP C 1 1
2 2060 1 1 29 ASP CA C -10.420 2.948 -13.276 1.00 . A A . 29 ASP CA 1 1
2 2061 1 1 29 ASP CB C -10.167 4.227 -12.476 1.00 . A A . 29 ASP CB 1 1
2 2062 1 1 29 ASP CG C -8.929 4.131 -11.607 1.00 . A A . 29 ASP CG 1 1
2 2063 1 1 29 ASP H H -9.550 3.957 -14.922 1.00 . A A . 29 ASP H 1 1
2 2064 1 1 29 ASP HA H -9.891 2.132 -12.808 1.00 . A A . 29 ASP HA 1 1
2 2065 1 1 29 ASP HB2 H -10.040 5.053 -13.161 1.00 . A A . 29 ASP HB2 1 1
2 2066 1 1 29 ASP HB3 H -11.018 4.421 -11.840 1.00 . A A . 29 ASP HB3 1 1
2 2067 1 1 29 ASP N N -9.911 3.092 -14.635 1.00 . A A . 29 ASP N 1 1
2 2068 1 1 29 ASP O O -12.600 2.848 -14.282 1.00 . A A . 29 ASP O 1 1
2 2069 1 1 29 ASP OD1 O -8.106 3.223 -11.846 1.00 . A A . 29 ASP OD1 1 1
2 2070 1 1 29 ASP OD2 O -8.783 4.963 -10.687 1.00 . A A . 29 ASP OD2 1 1
2 2071 1 1 30 THR C C -14.548 2.713 -11.129 1.00 . A A . 30 THR C 1 1
2 2072 1 1 30 THR CA C -13.813 1.745 -12.049 1.00 . A A . 30 THR CA 1 1
2 2073 1 1 30 THR CB C -13.987 0.311 -11.512 1.00 . A A . 30 THR CB 1 1
2 2074 1 1 30 THR CG2 C -13.255 -0.689 -12.393 1.00 . A A . 30 THR CG2 1 1
2 2075 1 1 30 THR H H -11.806 1.946 -11.409 1.00 . A A . 30 THR H 1 1
2 2076 1 1 30 THR HA H -14.255 1.794 -13.034 1.00 . A A . 30 THR HA 1 1
2 2077 1 1 30 THR HB H -15.040 0.068 -11.515 1.00 . A A . 30 THR HB 1 1
2 2078 1 1 30 THR HG1 H -13.292 -0.688 -9.961 1.00 . A A . 30 THR HG1 1 1
2 2079 1 1 30 THR HG21 H -13.380 -0.415 -13.430 1.00 . A A . 30 THR HG21 1 1
2 2080 1 1 30 THR HG22 H -13.661 -1.677 -12.231 1.00 . A A . 30 THR HG22 1 1
2 2081 1 1 30 THR HG23 H -12.204 -0.687 -12.144 1.00 . A A . 30 THR HG23 1 1
2 2082 1 1 30 THR N N -12.405 2.100 -12.169 1.00 . A A . 30 THR N 1 1
2 2083 1 1 30 THR O O -13.932 3.572 -10.498 1.00 . A A . 30 THR O 1 1
2 2084 1 1 30 THR OG1 O -13.492 0.227 -10.172 1.00 . A A . 30 THR OG1 1 1
2 2085 1 1 31 ILE C C -16.155 3.460 -8.783 1.00 . A A . 31 ILE C 1 1
2 2086 1 1 31 ILE CA C -16.685 3.429 -10.213 1.00 . A A . 31 ILE CA 1 1
2 2087 1 1 31 ILE CB C -18.154 2.968 -10.194 1.00 . A A . 31 ILE CB 1 1
2 2088 1 1 31 ILE CD1 C -18.620 4.151 -12.399 1.00 . A A . 31 ILE CD1 1 1
2 2089 1 1 31 ILE CG1 C -18.695 2.856 -11.621 1.00 . A A . 31 ILE CG1 1 1
2 2090 1 1 31 ILE CG2 C -19.001 3.931 -9.375 1.00 . A A . 31 ILE CG2 1 1
2 2091 1 1 31 ILE H H -16.300 1.865 -11.585 1.00 . A A . 31 ILE H 1 1
2 2092 1 1 31 ILE HA H -16.647 4.429 -10.621 1.00 . A A . 31 ILE HA 1 1
2 2093 1 1 31 ILE HB H -18.198 1.998 -9.722 1.00 . A A . 31 ILE HB 1 1
2 2094 1 1 31 ILE HD11 H -19.615 4.445 -12.703 1.00 . A A . 31 ILE HD11 1 1
2 2095 1 1 31 ILE HD12 H -18.194 4.922 -11.774 1.00 . A A . 31 ILE HD12 1 1
2 2096 1 1 31 ILE HD13 H -18.003 4.012 -13.273 1.00 . A A . 31 ILE HD13 1 1
2 2097 1 1 31 ILE HG12 H -18.125 2.114 -12.158 1.00 . A A . 31 ILE HG12 1 1
2 2098 1 1 31 ILE HG13 H -19.730 2.550 -11.582 1.00 . A A . 31 ILE HG13 1 1
2 2099 1 1 31 ILE HG21 H -19.335 3.439 -8.473 1.00 . A A . 31 ILE HG21 1 1
2 2100 1 1 31 ILE HG22 H -18.410 4.796 -9.114 1.00 . A A . 31 ILE HG22 1 1
2 2101 1 1 31 ILE HG23 H -19.857 4.240 -9.955 1.00 . A A . 31 ILE HG23 1 1
2 2102 1 1 31 ILE N N -15.867 2.568 -11.058 1.00 . A A . 31 ILE N 1 1
2 2103 1 1 31 ILE O O -16.310 4.454 -8.075 1.00 . A A . 31 ILE O 1 1
2 2104 1 1 32 GLU C C -13.851 3.281 -6.821 1.00 . A A . 32 GLU C 1 1
2 2105 1 1 32 GLU CA C -14.974 2.267 -7.021 1.00 . A A . 32 GLU CA 1 1
2 2106 1 1 32 GLU CB C -14.451 0.853 -6.762 1.00 . A A . 32 GLU CB 1 1
2 2107 1 1 32 GLU CD C -15.214 -1.495 -6.227 1.00 . A A . 32 GLU CD 1 1
2 2108 1 1 32 GLU CG C -15.479 -0.234 -7.027 1.00 . A A . 32 GLU CG 1 1
2 2109 1 1 32 GLU H H -15.436 1.604 -8.977 1.00 . A A . 32 GLU H 1 1
2 2110 1 1 32 GLU HA H -15.766 2.482 -6.320 1.00 . A A . 32 GLU HA 1 1
2 2111 1 1 32 GLU HB2 H -13.597 0.675 -7.398 1.00 . A A . 32 GLU HB2 1 1
2 2112 1 1 32 GLU HB3 H -14.140 0.781 -5.730 1.00 . A A . 32 GLU HB3 1 1
2 2113 1 1 32 GLU HG2 H -16.457 0.141 -6.764 1.00 . A A . 32 GLU HG2 1 1
2 2114 1 1 32 GLU HG3 H -15.460 -0.481 -8.078 1.00 . A A . 32 GLU HG3 1 1
2 2115 1 1 32 GLU N N -15.528 2.365 -8.366 1.00 . A A . 32 GLU N 1 1
2 2116 1 1 32 GLU O O -13.669 3.813 -5.726 1.00 . A A . 32 GLU O 1 1
2 2117 1 1 32 GLU OE1 O -14.143 -2.107 -6.421 1.00 . A A . 32 GLU OE1 1 1
2 2118 1 1 32 GLU OE2 O -16.079 -1.869 -5.407 1.00 . A A . 32 GLU OE2 1 1
2 2119 1 1 33 ASN C C -12.509 5.927 -7.819 1.00 . A A . 33 ASN C 1 1
2 2120 1 1 33 ASN CA C -11.994 4.491 -7.827 1.00 . A A . 33 ASN CA 1 1
2 2121 1 1 33 ASN CB C -11.052 4.282 -9.015 1.00 . A A . 33 ASN CB 1 1
2 2122 1 1 33 ASN CG C -9.923 3.321 -8.695 1.00 . A A . 33 ASN CG 1 1
2 2123 1 1 33 ASN H H -13.294 3.086 -8.731 1.00 . A A . 33 ASN H 1 1
2 2124 1 1 33 ASN HA H -11.450 4.310 -6.912 1.00 . A A . 33 ASN HA 1 1
2 2125 1 1 33 ASN HB2 H -11.614 3.882 -9.846 1.00 . A A . 33 ASN HB2 1 1
2 2126 1 1 33 ASN HB3 H -10.624 5.231 -9.299 1.00 . A A . 33 ASN HB3 1 1
2 2127 1 1 33 ASN HD21 H -8.857 4.800 -7.901 1.00 . A A . 33 ASN HD21 1 1
2 2128 1 1 33 ASN HD22 H -8.111 3.242 -7.882 1.00 . A A . 33 ASN HD22 1 1
2 2129 1 1 33 ASN N N -13.100 3.542 -7.886 1.00 . A A . 33 ASN N 1 1
2 2130 1 1 33 ASN ND2 N -8.856 3.840 -8.099 1.00 . A A . 33 ASN ND2 1 1
2 2131 1 1 33 ASN O O -11.931 6.801 -7.173 1.00 . A A . 33 ASN O 1 1
2 2132 1 1 33 ASN OD1 O -10.009 2.127 -8.981 1.00 . A A . 33 ASN OD1 1 1
2 2133 1 1 34 VAL C C -14.715 7.938 -7.253 1.00 . A A . 34 VAL C 1 1
2 2134 1 1 34 VAL CA C -14.194 7.492 -8.615 1.00 . A A . 34 VAL CA 1 1
2 2135 1 1 34 VAL CB C -15.349 7.535 -9.633 1.00 . A A . 34 VAL CB 1 1
2 2136 1 1 34 VAL CG1 C -15.986 8.915 -9.661 1.00 . A A . 34 VAL CG1 1 1
2 2137 1 1 34 VAL CG2 C -14.854 7.139 -11.016 1.00 . A A . 34 VAL CG2 1 1
2 2138 1 1 34 VAL H H -14.015 5.425 -9.033 1.00 . A A . 34 VAL H 1 1
2 2139 1 1 34 VAL HA H -13.429 8.182 -8.940 1.00 . A A . 34 VAL HA 1 1
2 2140 1 1 34 VAL HB H -16.100 6.822 -9.325 1.00 . A A . 34 VAL HB 1 1
2 2141 1 1 34 VAL HG11 H -16.416 9.133 -8.694 1.00 . A A . 34 VAL HG11 1 1
2 2142 1 1 34 VAL HG12 H -15.235 9.655 -9.897 1.00 . A A . 34 VAL HG12 1 1
2 2143 1 1 34 VAL HG13 H -16.762 8.938 -10.412 1.00 . A A . 34 VAL HG13 1 1
2 2144 1 1 34 VAL HG21 H -14.603 6.089 -11.022 1.00 . A A . 34 VAL HG21 1 1
2 2145 1 1 34 VAL HG22 H -15.629 7.329 -11.743 1.00 . A A . 34 VAL HG22 1 1
2 2146 1 1 34 VAL HG23 H -13.977 7.719 -11.265 1.00 . A A . 34 VAL HG23 1 1
2 2147 1 1 34 VAL N N -13.600 6.163 -8.540 1.00 . A A . 34 VAL N 1 1
2 2148 1 1 34 VAL O O -14.414 9.039 -6.790 1.00 . A A . 34 VAL O 1 1
2 2149 1 1 35 LYS C C -14.960 7.668 -4.292 1.00 . A A . 35 LYS C 1 1
2 2150 1 1 35 LYS CA C -16.063 7.379 -5.305 1.00 . A A . 35 LYS CA 1 1
2 2151 1 1 35 LYS CB C -16.926 6.214 -4.816 1.00 . A A . 35 LYS CB 1 1
2 2152 1 1 35 LYS CD C -16.848 3.909 -3.822 1.00 . A A . 35 LYS CD 1 1
2 2153 1 1 35 LYS CE C -16.397 4.150 -2.389 1.00 . A A . 35 LYS CE 1 1
2 2154 1 1 35 LYS CG C -16.192 4.885 -4.784 1.00 . A A . 35 LYS CG 1 1
2 2155 1 1 35 LYS H H -15.705 6.215 -7.036 1.00 . A A . 35 LYS H 1 1
2 2156 1 1 35 LYS HA H -16.682 8.258 -5.404 1.00 . A A . 35 LYS HA 1 1
2 2157 1 1 35 LYS HB2 H -17.275 6.434 -3.818 1.00 . A A . 35 LYS HB2 1 1
2 2158 1 1 35 LYS HB3 H -17.780 6.115 -5.472 1.00 . A A . 35 LYS HB3 1 1
2 2159 1 1 35 LYS HD2 H -17.920 4.030 -3.874 1.00 . A A . 35 LYS HD2 1 1
2 2160 1 1 35 LYS HD3 H -16.583 2.901 -4.108 1.00 . A A . 35 LYS HD3 1 1
2 2161 1 1 35 LYS HE2 H -15.457 4.681 -2.406 1.00 . A A . 35 LYS HE2 1 1
2 2162 1 1 35 LYS HE3 H -17.141 4.751 -1.888 1.00 . A A . 35 LYS HE3 1 1
2 2163 1 1 35 LYS HG2 H -16.199 4.456 -5.775 1.00 . A A . 35 LYS HG2 1 1
2 2164 1 1 35 LYS HG3 H -15.172 5.055 -4.471 1.00 . A A . 35 LYS HG3 1 1
2 2165 1 1 35 LYS HZ1 H -15.221 2.751 -1.378 1.00 . A A . 35 LYS HZ1 1 1
2 2166 1 1 35 LYS HZ2 H -16.514 2.071 -2.232 1.00 . A A . 35 LYS HZ2 1 1
2 2167 1 1 35 LYS HZ3 H -16.796 2.885 -0.776 1.00 . A A . 35 LYS HZ3 1 1
2 2168 1 1 35 LYS N N -15.500 7.077 -6.615 1.00 . A A . 35 LYS N 1 1
2 2169 1 1 35 LYS NZ N -16.219 2.875 -1.641 1.00 . A A . 35 LYS NZ 1 1
2 2170 1 1 35 LYS O O -15.164 8.410 -3.332 1.00 . A A . 35 LYS O 1 1
2 2171 1 1 36 ALA C C -12.328 8.755 -3.467 1.00 . A A . 36 ALA C 1 1
2 2172 1 1 36 ALA CA C -12.654 7.274 -3.622 1.00 . A A . 36 ALA CA 1 1
2 2173 1 1 36 ALA CB C -11.440 6.515 -4.138 1.00 . A A . 36 ALA CB 1 1
2 2174 1 1 36 ALA H H -13.689 6.496 -5.296 1.00 . A A . 36 ALA H 1 1
2 2175 1 1 36 ALA HA H -12.915 6.869 -2.654 1.00 . A A . 36 ALA HA 1 1
2 2176 1 1 36 ALA HB1 H -10.920 6.061 -3.307 1.00 . A A . 36 ALA HB1 1 1
2 2177 1 1 36 ALA HB2 H -11.762 5.747 -4.826 1.00 . A A . 36 ALA HB2 1 1
2 2178 1 1 36 ALA HB3 H -10.778 7.200 -4.646 1.00 . A A . 36 ALA HB3 1 1
2 2179 1 1 36 ALA N N -13.790 7.077 -4.513 1.00 . A A . 36 ALA N 1 1
2 2180 1 1 36 ALA O O -12.123 9.244 -2.355 1.00 . A A . 36 ALA O 1 1
2 2181 1 1 37 LYS C C -13.146 11.691 -4.006 1.00 . A A . 37 LYS C 1 1
2 2182 1 1 37 LYS CA C -11.978 10.893 -4.578 1.00 . A A . 37 LYS CA 1 1
2 2183 1 1 37 LYS CB C -11.660 11.378 -5.994 1.00 . A A . 37 LYS CB 1 1
2 2184 1 1 37 LYS CD C -9.193 10.951 -5.801 1.00 . A A . 37 LYS CD 1 1
2 2185 1 1 37 LYS CE C -8.861 12.434 -5.736 1.00 . A A . 37 LYS CE 1 1
2 2186 1 1 37 LYS CG C -10.452 10.698 -6.613 1.00 . A A . 37 LYS CG 1 1
2 2187 1 1 37 LYS H H -12.451 9.020 -5.444 1.00 . A A . 37 LYS H 1 1
2 2188 1 1 37 LYS HA H -11.113 11.045 -3.951 1.00 . A A . 37 LYS HA 1 1
2 2189 1 1 37 LYS HB2 H -12.516 11.191 -6.626 1.00 . A A . 37 LYS HB2 1 1
2 2190 1 1 37 LYS HB3 H -11.472 12.442 -5.963 1.00 . A A . 37 LYS HB3 1 1
2 2191 1 1 37 LYS HD2 H -9.342 10.583 -4.797 1.00 . A A . 37 LYS HD2 1 1
2 2192 1 1 37 LYS HD3 H -8.367 10.426 -6.260 1.00 . A A . 37 LYS HD3 1 1
2 2193 1 1 37 LYS HE2 H -9.654 12.945 -5.212 1.00 . A A . 37 LYS HE2 1 1
2 2194 1 1 37 LYS HE3 H -7.934 12.559 -5.195 1.00 . A A . 37 LYS HE3 1 1
2 2195 1 1 37 LYS HG2 H -10.631 9.634 -6.656 1.00 . A A . 37 LYS HG2 1 1
2 2196 1 1 37 LYS HG3 H -10.307 11.081 -7.613 1.00 . A A . 37 LYS HG3 1 1
2 2197 1 1 37 LYS HZ1 H -7.892 13.666 -7.117 1.00 . A A . 37 LYS HZ1 1 1
2 2198 1 1 37 LYS HZ2 H -9.566 13.573 -7.338 1.00 . A A . 37 LYS HZ2 1 1
2 2199 1 1 37 LYS HZ3 H -8.579 12.280 -7.800 1.00 . A A . 37 LYS HZ3 1 1
2 2200 1 1 37 LYS N N -12.279 9.466 -4.588 1.00 . A A . 37 LYS N 1 1
2 2201 1 1 37 LYS NZ N -8.714 13.030 -7.093 1.00 . A A . 37 LYS NZ 1 1
2 2202 1 1 37 LYS O O -12.951 12.749 -3.407 1.00 . A A . 37 LYS O 1 1
2 2203 1 1 38 ILE C C -15.559 11.888 -2.168 1.00 . A A . 38 ILE C 1 1
2 2204 1 1 38 ILE CA C -15.553 11.840 -3.692 1.00 . A A . 38 ILE CA 1 1
2 2205 1 1 38 ILE CB C -16.833 11.133 -4.176 1.00 . A A . 38 ILE CB 1 1
2 2206 1 1 38 ILE CD1 C -16.826 12.486 -6.332 1.00 . A A . 38 ILE CD1 1 1
2 2207 1 1 38 ILE CG1 C -16.882 11.111 -5.705 1.00 . A A . 38 ILE CG1 1 1
2 2208 1 1 38 ILE CG2 C -18.066 11.824 -3.612 1.00 . A A . 38 ILE CG2 1 1
2 2209 1 1 38 ILE H H -14.446 10.329 -4.677 1.00 . A A . 38 ILE H 1 1
2 2210 1 1 38 ILE HA H -15.558 12.851 -4.073 1.00 . A A . 38 ILE HA 1 1
2 2211 1 1 38 ILE HB H -16.819 10.119 -3.809 1.00 . A A . 38 ILE HB 1 1
2 2212 1 1 38 ILE HD11 H -17.405 13.177 -5.736 1.00 . A A . 38 ILE HD11 1 1
2 2213 1 1 38 ILE HD12 H -15.800 12.822 -6.374 1.00 . A A . 38 ILE HD12 1 1
2 2214 1 1 38 ILE HD13 H -17.233 12.445 -7.331 1.00 . A A . 38 ILE HD13 1 1
2 2215 1 1 38 ILE HG12 H -16.043 10.543 -6.078 1.00 . A A . 38 ILE HG12 1 1
2 2216 1 1 38 ILE HG13 H -17.800 10.638 -6.022 1.00 . A A . 38 ILE HG13 1 1
2 2217 1 1 38 ILE HG21 H -18.898 11.681 -4.285 1.00 . A A . 38 ILE HG21 1 1
2 2218 1 1 38 ILE HG22 H -18.306 11.400 -2.649 1.00 . A A . 38 ILE HG22 1 1
2 2219 1 1 38 ILE HG23 H -17.869 12.880 -3.503 1.00 . A A . 38 ILE HG23 1 1
2 2220 1 1 38 ILE N N -14.356 11.176 -4.192 1.00 . A A . 38 ILE N 1 1
2 2221 1 1 38 ILE O O -16.104 12.815 -1.569 1.00 . A A . 38 ILE O 1 1
2 2222 1 1 39 GLN C C -14.294 12.096 0.489 1.00 . A A . 39 GLN C 1 1
2 2223 1 1 39 GLN CA C -14.881 10.814 -0.092 1.00 . A A . 39 GLN CA 1 1
2 2224 1 1 39 GLN CB C -14.041 9.612 0.343 1.00 . A A . 39 GLN CB 1 1
2 2225 1 1 39 GLN CD C -14.226 7.240 1.193 1.00 . A A . 39 GLN CD 1 1
2 2226 1 1 39 GLN CG C -14.779 8.287 0.246 1.00 . A A . 39 GLN CG 1 1
2 2227 1 1 39 GLN H H -14.531 10.176 -2.079 1.00 . A A . 39 GLN H 1 1
2 2228 1 1 39 GLN HA H -15.887 10.692 0.280 1.00 . A A . 39 GLN HA 1 1
2 2229 1 1 39 GLN HB2 H -13.162 9.557 -0.281 1.00 . A A . 39 GLN HB2 1 1
2 2230 1 1 39 GLN HB3 H -13.735 9.754 1.369 1.00 . A A . 39 GLN HB3 1 1
2 2231 1 1 39 GLN HE21 H -14.726 5.793 -0.076 1.00 . A A . 39 GLN HE21 1 1
2 2232 1 1 39 GLN HE22 H -13.965 5.279 1.387 1.00 . A A . 39 GLN HE22 1 1
2 2233 1 1 39 GLN HG2 H -15.820 8.451 0.485 1.00 . A A . 39 GLN HG2 1 1
2 2234 1 1 39 GLN HG3 H -14.697 7.917 -0.765 1.00 . A A . 39 GLN HG3 1 1
2 2235 1 1 39 GLN N N -14.947 10.885 -1.547 1.00 . A A . 39 GLN N 1 1
2 2236 1 1 39 GLN NE2 N -14.315 5.976 0.795 1.00 . A A . 39 GLN NE2 1 1
2 2237 1 1 39 GLN O O -14.698 12.544 1.563 1.00 . A A . 39 GLN O 1 1
2 2238 1 1 39 GLN OE1 O -13.724 7.563 2.270 1.00 . A A . 39 GLN OE1 1 1
2 2239 1 1 40 ASP C C -13.596 15.119 -0.042 1.00 . A A . 40 ASP C 1 1
2 2240 1 1 40 ASP CA C -12.698 13.913 0.219 1.00 . A A . 40 ASP CA 1 1
2 2241 1 1 40 ASP CB C -11.356 14.099 -0.491 1.00 . A A . 40 ASP CB 1 1
2 2242 1 1 40 ASP CG C -10.473 15.120 0.199 1.00 . A A . 40 ASP CG 1 1
2 2243 1 1 40 ASP H H -13.061 12.276 -1.074 1.00 . A A . 40 ASP H 1 1
2 2244 1 1 40 ASP HA H -12.525 13.832 1.281 1.00 . A A . 40 ASP HA 1 1
2 2245 1 1 40 ASP HB2 H -10.833 13.154 -0.512 1.00 . A A . 40 ASP HB2 1 1
2 2246 1 1 40 ASP HB3 H -11.534 14.429 -1.504 1.00 . A A . 40 ASP HB3 1 1
2 2247 1 1 40 ASP N N -13.340 12.682 -0.226 1.00 . A A . 40 ASP N 1 1
2 2248 1 1 40 ASP O O -13.466 16.156 0.610 1.00 . A A . 40 ASP O 1 1
2 2249 1 1 40 ASP OD1 O -10.307 15.024 1.433 1.00 . A A . 40 ASP OD1 1 1
2 2250 1 1 40 ASP OD2 O -9.946 16.014 -0.496 1.00 . A A . 40 ASP OD2 1 1
2 2251 1 1 41 LYS C C -16.590 16.113 -0.362 1.00 . A A . 41 LYS C 1 1
2 2252 1 1 41 LYS CA C -15.427 16.052 -1.347 1.00 . A A . 41 LYS CA 1 1
2 2253 1 1 41 LYS CB C -15.958 15.857 -2.768 1.00 . A A . 41 LYS CB 1 1
2 2254 1 1 41 LYS CD C -13.891 16.615 -3.978 1.00 . A A . 41 LYS CD 1 1
2 2255 1 1 41 LYS CE C -12.480 16.088 -4.193 1.00 . A A . 41 LYS CE 1 1
2 2256 1 1 41 LYS CG C -14.883 15.482 -3.773 1.00 . A A . 41 LYS CG 1 1
2 2257 1 1 41 LYS H H -14.561 14.125 -1.483 1.00 . A A . 41 LYS H 1 1
2 2258 1 1 41 LYS HA H -14.882 16.983 -1.299 1.00 . A A . 41 LYS HA 1 1
2 2259 1 1 41 LYS HB2 H -16.701 15.074 -2.758 1.00 . A A . 41 LYS HB2 1 1
2 2260 1 1 41 LYS HB3 H -16.422 16.777 -3.096 1.00 . A A . 41 LYS HB3 1 1
2 2261 1 1 41 LYS HD2 H -14.185 17.187 -4.845 1.00 . A A . 41 LYS HD2 1 1
2 2262 1 1 41 LYS HD3 H -13.899 17.251 -3.104 1.00 . A A . 41 LYS HD3 1 1
2 2263 1 1 41 LYS HE2 H -11.820 16.566 -3.485 1.00 . A A . 41 LYS HE2 1 1
2 2264 1 1 41 LYS HE3 H -12.479 15.021 -4.023 1.00 . A A . 41 LYS HE3 1 1
2 2265 1 1 41 LYS HG2 H -14.352 14.614 -3.412 1.00 . A A . 41 LYS HG2 1 1
2 2266 1 1 41 LYS HG3 H -15.352 15.251 -4.719 1.00 . A A . 41 LYS HG3 1 1
2 2267 1 1 41 LYS HZ1 H -11.020 16.004 -5.684 1.00 . A A . 41 LYS HZ1 1 1
2 2268 1 1 41 LYS HZ2 H -11.997 17.383 -5.758 1.00 . A A . 41 LYS HZ2 1 1
2 2269 1 1 41 LYS HZ3 H -12.603 15.889 -6.268 1.00 . A A . 41 LYS HZ3 1 1
2 2270 1 1 41 LYS N N -14.506 14.976 -0.999 1.00 . A A . 41 LYS N 1 1
2 2271 1 1 41 LYS NZ N -11.991 16.360 -5.572 1.00 . A A . 41 LYS NZ 1 1
2 2272 1 1 41 LYS O O -16.896 17.171 0.186 1.00 . A A . 41 LYS O 1 1
2 2273 1 1 42 GLU C C -18.102 13.866 1.875 1.00 . A A . 42 GLU C 1 1
2 2274 1 1 42 GLU CA C -18.362 14.895 0.778 1.00 . A A . 42 GLU CA 1 1
2 2275 1 1 42 GLU CB C -19.643 14.536 0.021 1.00 . A A . 42 GLU CB 1 1
2 2276 1 1 42 GLU CD C -20.883 16.733 -0.103 1.00 . A A . 42 GLU CD 1 1
2 2277 1 1 42 GLU CG C -20.152 15.652 -0.875 1.00 . A A . 42 GLU CG 1 1
2 2278 1 1 42 GLU H H -16.942 14.159 -0.609 1.00 . A A . 42 GLU H 1 1
2 2279 1 1 42 GLU HA H -18.484 15.866 1.233 1.00 . A A . 42 GLU HA 1 1
2 2280 1 1 42 GLU HB2 H -19.453 13.668 -0.593 1.00 . A A . 42 GLU HB2 1 1
2 2281 1 1 42 GLU HB3 H -20.415 14.297 0.737 1.00 . A A . 42 GLU HB3 1 1
2 2282 1 1 42 GLU HG2 H -19.312 16.101 -1.384 1.00 . A A . 42 GLU HG2 1 1
2 2283 1 1 42 GLU HG3 H -20.829 15.231 -1.604 1.00 . A A . 42 GLU HG3 1 1
2 2284 1 1 42 GLU N N -17.233 14.970 -0.142 1.00 . A A . 42 GLU N 1 1
2 2285 1 1 42 GLU O O -18.513 14.047 3.021 1.00 . A A . 42 GLU O 1 1
2 2286 1 1 42 GLU OE1 O -20.406 17.109 0.988 1.00 . A A . 42 GLU OE1 1 1
2 2287 1 1 42 GLU OE2 O -21.933 17.203 -0.590 1.00 . A A . 42 GLU OE2 1 1
2 2288 1 1 43 GLY C C -18.326 10.895 2.815 1.00 . A A . 43 GLY C 1 1
2 2289 1 1 43 GLY CA C -17.115 11.743 2.479 1.00 . A A . 43 GLY CA 1 1
2 2290 1 1 43 GLY H H -17.116 12.694 0.587 1.00 . A A . 43 GLY H 1 1
2 2291 1 1 43 GLY HA2 H -16.344 11.105 2.073 1.00 . A A . 43 GLY HA2 1 1
2 2292 1 1 43 GLY HA3 H -16.749 12.202 3.385 1.00 . A A . 43 GLY HA3 1 1
2 2293 1 1 43 GLY N N -17.418 12.785 1.515 1.00 . A A . 43 GLY N 1 1
2 2294 1 1 43 GLY O O -18.910 11.036 3.890 1.00 . A A . 43 GLY O 1 1
2 2295 1 1 44 ILE C C -19.469 7.677 1.928 1.00 . A A . 44 ILE C 1 1
2 2296 1 1 44 ILE CA C -19.854 9.142 2.101 1.00 . A A . 44 ILE CA 1 1
2 2297 1 1 44 ILE CB C -20.998 9.480 1.126 1.00 . A A . 44 ILE CB 1 1
2 2298 1 1 44 ILE CD1 C -21.533 9.911 -1.325 1.00 . A A . 44 ILE CD1 1 1
2 2299 1 1 44 ILE CG1 C -20.465 9.584 -0.304 1.00 . A A . 44 ILE CG1 1 1
2 2300 1 1 44 ILE CG2 C -21.680 10.775 1.539 1.00 . A A . 44 ILE CG2 1 1
2 2301 1 1 44 ILE H H -18.199 9.950 1.059 1.00 . A A . 44 ILE H 1 1
2 2302 1 1 44 ILE HA H -20.211 9.293 3.109 1.00 . A A . 44 ILE HA 1 1
2 2303 1 1 44 ILE HB H -21.727 8.686 1.174 1.00 . A A . 44 ILE HB 1 1
2 2304 1 1 44 ILE HD11 H -21.094 9.924 -2.312 1.00 . A A . 44 ILE HD11 1 1
2 2305 1 1 44 ILE HD12 H -22.309 9.161 -1.287 1.00 . A A . 44 ILE HD12 1 1
2 2306 1 1 44 ILE HD13 H -21.956 10.879 -1.106 1.00 . A A . 44 ILE HD13 1 1
2 2307 1 1 44 ILE HG12 H -19.717 10.360 -0.347 1.00 . A A . 44 ILE HG12 1 1
2 2308 1 1 44 ILE HG13 H -20.016 8.641 -0.582 1.00 . A A . 44 ILE HG13 1 1
2 2309 1 1 44 ILE HG21 H -22.748 10.679 1.403 1.00 . A A . 44 ILE HG21 1 1
2 2310 1 1 44 ILE HG22 H -21.468 10.979 2.578 1.00 . A A . 44 ILE HG22 1 1
2 2311 1 1 44 ILE HG23 H -21.312 11.587 0.930 1.00 . A A . 44 ILE HG23 1 1
2 2312 1 1 44 ILE N N -18.705 10.015 1.895 1.00 . A A . 44 ILE N 1 1
2 2313 1 1 44 ILE O O -18.539 7.335 1.198 1.00 . A A . 44 ILE O 1 1
2 2314 1 1 45 PRO C C -20.330 4.752 1.195 1.00 . A A . 45 PRO C 1 1
2 2315 1 1 45 PRO CA C -19.959 5.344 2.551 1.00 . A A . 45 PRO CA 1 1
2 2316 1 1 45 PRO CB C -20.868 4.782 3.647 1.00 . A A . 45 PRO CB 1 1
2 2317 1 1 45 PRO CD C -21.327 7.124 3.503 1.00 . A A . 45 PRO CD 1 1
2 2318 1 1 45 PRO CG C -21.958 5.789 3.787 1.00 . A A . 45 PRO CG 1 1
2 2319 1 1 45 PRO HA H -18.930 5.105 2.777 1.00 . A A . 45 PRO HA 1 1
2 2320 1 1 45 PRO HB2 H -21.255 3.821 3.340 1.00 . A A . 45 PRO HB2 1 1
2 2321 1 1 45 PRO HB3 H -20.309 4.675 4.564 1.00 . A A . 45 PRO HB3 1 1
2 2322 1 1 45 PRO HD2 H -22.031 7.775 3.006 1.00 . A A . 45 PRO HD2 1 1
2 2323 1 1 45 PRO HD3 H -20.973 7.576 4.418 1.00 . A A . 45 PRO HD3 1 1
2 2324 1 1 45 PRO HG2 H -22.741 5.584 3.074 1.00 . A A . 45 PRO HG2 1 1
2 2325 1 1 45 PRO HG3 H -22.350 5.766 4.794 1.00 . A A . 45 PRO HG3 1 1
2 2326 1 1 45 PRO N N -20.203 6.788 2.614 1.00 . A A . 45 PRO N 1 1
2 2327 1 1 45 PRO O O -20.985 5.390 0.371 1.00 . A A . 45 PRO O 1 1
2 2328 1 1 46 PRO C C -21.653 2.426 -0.441 1.00 . A A . 46 PRO C 1 1
2 2329 1 1 46 PRO CA C -20.181 2.797 -0.297 1.00 . A A . 46 PRO CA 1 1
2 2330 1 1 46 PRO CB C -19.320 1.535 -0.192 1.00 . A A . 46 PRO CB 1 1
2 2331 1 1 46 PRO CD C -19.119 2.682 1.895 1.00 . A A . 46 PRO CD 1 1
2 2332 1 1 46 PRO CG C -19.148 1.315 1.271 1.00 . A A . 46 PRO CG 1 1
2 2333 1 1 46 PRO HA H -19.872 3.376 -1.155 1.00 . A A . 46 PRO HA 1 1
2 2334 1 1 46 PRO HB2 H -19.833 0.707 -0.660 1.00 . A A . 46 PRO HB2 1 1
2 2335 1 1 46 PRO HB3 H -18.372 1.701 -0.681 1.00 . A A . 46 PRO HB3 1 1
2 2336 1 1 46 PRO HD2 H -19.581 2.662 2.871 1.00 . A A . 46 PRO HD2 1 1
2 2337 1 1 46 PRO HD3 H -18.103 3.044 1.965 1.00 . A A . 46 PRO HD3 1 1
2 2338 1 1 46 PRO HG2 H -19.979 0.744 1.657 1.00 . A A . 46 PRO HG2 1 1
2 2339 1 1 46 PRO HG3 H -18.218 0.799 1.457 1.00 . A A . 46 PRO HG3 1 1
2 2340 1 1 46 PRO N N -19.904 3.502 0.958 1.00 . A A . 46 PRO N 1 1
2 2341 1 1 46 PRO O O -22.213 2.479 -1.536 1.00 . A A . 46 PRO O 1 1
2 2342 1 1 47 ASP C C -24.561 2.848 0.247 1.00 . A A . 47 ASP C 1 1
2 2343 1 1 47 ASP CA C -23.684 1.674 0.670 1.00 . A A . 47 ASP CA 1 1
2 2344 1 1 47 ASP CB C -24.103 1.181 2.056 1.00 . A A . 47 ASP CB 1 1
2 2345 1 1 47 ASP CG C -23.204 0.076 2.574 1.00 . A A . 47 ASP CG 1 1
2 2346 1 1 47 ASP H H -21.775 2.030 1.515 1.00 . A A . 47 ASP H 1 1
2 2347 1 1 47 ASP HA H -23.811 0.871 -0.041 1.00 . A A . 47 ASP HA 1 1
2 2348 1 1 47 ASP HB2 H -24.065 2.006 2.752 1.00 . A A . 47 ASP HB2 1 1
2 2349 1 1 47 ASP HB3 H -25.115 0.804 2.006 1.00 . A A . 47 ASP HB3 1 1
2 2350 1 1 47 ASP N N -22.275 2.052 0.672 1.00 . A A . 47 ASP N 1 1
2 2351 1 1 47 ASP O O -25.571 2.666 -0.432 1.00 . A A . 47 ASP O 1 1
2 2352 1 1 47 ASP OD1 O -22.065 0.381 2.985 1.00 . A A . 47 ASP OD1 1 1
2 2353 1 1 47 ASP OD2 O -23.640 -1.095 2.569 1.00 . A A . 47 ASP OD2 1 1
2 2354 1 1 48 GLN C C -24.418 5.864 -0.985 1.00 . A A . 48 GLN C 1 1
2 2355 1 1 48 GLN CA C -24.921 5.254 0.319 1.00 . A A . 48 GLN CA 1 1
2 2356 1 1 48 GLN CB C -24.815 6.278 1.450 1.00 . A A . 48 GLN CB 1 1
2 2357 1 1 48 GLN CD C -24.955 6.619 3.950 1.00 . A A . 48 GLN CD 1 1
2 2358 1 1 48 GLN CG C -25.422 5.803 2.760 1.00 . A A . 48 GLN CG 1 1
2 2359 1 1 48 GLN H H -23.355 4.130 1.194 1.00 . A A . 48 GLN H 1 1
2 2360 1 1 48 GLN HA H -25.956 4.973 0.195 1.00 . A A . 48 GLN HA 1 1
2 2361 1 1 48 GLN HB2 H -23.773 6.502 1.621 1.00 . A A . 48 GLN HB2 1 1
2 2362 1 1 48 GLN HB3 H -25.324 7.182 1.150 1.00 . A A . 48 GLN HB3 1 1
2 2363 1 1 48 GLN HE21 H -25.667 5.248 5.201 1.00 . A A . 48 GLN HE21 1 1
2 2364 1 1 48 GLN HE22 H -24.912 6.616 5.937 1.00 . A A . 48 GLN HE22 1 1
2 2365 1 1 48 GLN HG2 H -26.497 5.879 2.693 1.00 . A A . 48 GLN HG2 1 1
2 2366 1 1 48 GLN HG3 H -25.144 4.772 2.918 1.00 . A A . 48 GLN HG3 1 1
2 2367 1 1 48 GLN N N -24.168 4.050 0.655 1.00 . A A . 48 GLN N 1 1
2 2368 1 1 48 GLN NE2 N -25.203 6.110 5.151 1.00 . A A . 48 GLN NE2 1 1
2 2369 1 1 48 GLN O O -25.152 6.572 -1.673 1.00 . A A . 48 GLN O 1 1
2 2370 1 1 48 GLN OE1 O -24.376 7.694 3.791 1.00 . A A . 48 GLN OE1 1 1
2 2371 1 1 49 GLN C C -23.069 5.352 -3.762 1.00 . A A . 49 GLN C 1 1
2 2372 1 1 49 GLN CA C -22.561 6.108 -2.538 1.00 . A A . 49 GLN CA 1 1
2 2373 1 1 49 GLN CB C -21.036 6.013 -2.463 1.00 . A A . 49 GLN CB 1 1
2 2374 1 1 49 GLN CD C -19.415 7.679 -3.454 1.00 . A A . 49 GLN CD 1 1
2 2375 1 1 49 GLN CG C -20.333 6.502 -3.719 1.00 . A A . 49 GLN CG 1 1
2 2376 1 1 49 GLN H H -22.626 5.015 -0.728 1.00 . A A . 49 GLN H 1 1
2 2377 1 1 49 GLN HA H -22.844 7.146 -2.629 1.00 . A A . 49 GLN HA 1 1
2 2378 1 1 49 GLN HB2 H -20.691 6.607 -1.629 1.00 . A A . 49 GLN HB2 1 1
2 2379 1 1 49 GLN HB3 H -20.759 4.982 -2.300 1.00 . A A . 49 GLN HB3 1 1
2 2380 1 1 49 GLN HE21 H -19.781 8.404 -5.269 1.00 . A A . 49 GLN HE21 1 1
2 2381 1 1 49 GLN HE22 H -18.697 9.331 -4.294 1.00 . A A . 49 GLN HE22 1 1
2 2382 1 1 49 GLN HG2 H -19.746 5.692 -4.126 1.00 . A A . 49 GLN HG2 1 1
2 2383 1 1 49 GLN HG3 H -21.080 6.801 -4.440 1.00 . A A . 49 GLN HG3 1 1
2 2384 1 1 49 GLN N N -23.161 5.585 -1.317 1.00 . A A . 49 GLN N 1 1
2 2385 1 1 49 GLN NE2 N -19.283 8.561 -4.439 1.00 . A A . 49 GLN NE2 1 1
2 2386 1 1 49 GLN O O -22.869 4.144 -3.884 1.00 . A A . 49 GLN O 1 1
2 2387 1 1 49 GLN OE1 O -18.830 7.794 -2.377 1.00 . A A . 49 GLN OE1 1 1
2 2388 1 1 50 ARG C C -24.243 6.463 -7.035 1.00 . A A . 50 ARG C 1 1
2 2389 1 1 50 ARG CA C -24.265 5.469 -5.878 1.00 . A A . 50 ARG CA 1 1
2 2390 1 1 50 ARG CB C -25.695 4.980 -5.639 1.00 . A A . 50 ARG CB 1 1
2 2391 1 1 50 ARG CD C -26.768 2.709 -5.546 1.00 . A A . 50 ARG CD 1 1
2 2392 1 1 50 ARG CG C -25.770 3.655 -4.897 1.00 . A A . 50 ARG CG 1 1
2 2393 1 1 50 ARG CZ C -28.995 3.397 -4.765 1.00 . A A . 50 ARG CZ 1 1
2 2394 1 1 50 ARG H H -23.855 7.032 -4.511 1.00 . A A . 50 ARG H 1 1
2 2395 1 1 50 ARG HA H -23.643 4.624 -6.133 1.00 . A A . 50 ARG HA 1 1
2 2396 1 1 50 ARG HB2 H -26.225 5.722 -5.060 1.00 . A A . 50 ARG HB2 1 1
2 2397 1 1 50 ARG HB3 H -26.186 4.862 -6.593 1.00 . A A . 50 ARG HB3 1 1
2 2398 1 1 50 ARG HD2 H -27.044 3.105 -6.512 1.00 . A A . 50 ARG HD2 1 1
2 2399 1 1 50 ARG HD3 H -26.299 1.745 -5.673 1.00 . A A . 50 ARG HD3 1 1
2 2400 1 1 50 ARG HE H -28.023 1.768 -4.147 1.00 . A A . 50 ARG HE 1 1
2 2401 1 1 50 ARG HG2 H -24.794 3.193 -4.906 1.00 . A A . 50 ARG HG2 1 1
2 2402 1 1 50 ARG HG3 H -26.073 3.841 -3.878 1.00 . A A . 50 ARG HG3 1 1
2 2403 1 1 50 ARG HH11 H -28.158 4.624 -6.133 1.00 . A A . 50 ARG HH11 1 1
2 2404 1 1 50 ARG HH12 H -29.728 5.098 -5.574 1.00 . A A . 50 ARG HH12 1 1
2 2405 1 1 50 ARG HH21 H -30.091 2.381 -3.404 1.00 . A A . 50 ARG HH21 1 1
2 2406 1 1 50 ARG HH22 H -30.826 3.821 -4.021 1.00 . A A . 50 ARG HH22 1 1
2 2407 1 1 50 ARG N N -23.727 6.072 -4.665 1.00 . A A . 50 ARG N 1 1
2 2408 1 1 50 ARG NE N -27.974 2.548 -4.738 1.00 . A A . 50 ARG NE 1 1
2 2409 1 1 50 ARG NH1 N -28.957 4.461 -5.555 1.00 . A A . 50 ARG NH1 1 1
2 2410 1 1 50 ARG NH2 N -30.058 3.182 -4.000 1.00 . A A . 50 ARG NH2 1 1
2 2411 1 1 50 ARG O O -24.821 7.547 -6.948 1.00 . A A . 50 ARG O 1 1
2 2412 1 1 51 LEU C C -24.560 6.604 -10.310 1.00 . A A . 51 LEU C 1 1
2 2413 1 1 51 LEU CA C -23.475 6.945 -9.294 1.00 . A A . 51 LEU CA 1 1
2 2414 1 1 51 LEU CB C -22.095 6.804 -9.939 1.00 . A A . 51 LEU CB 1 1
2 2415 1 1 51 LEU CD1 C -20.957 8.011 -8.059 1.00 . A A . 51 LEU CD1 1 1
2 2416 1 1 51 LEU CD2 C -19.713 7.549 -10.179 1.00 . A A . 51 LEU CD2 1 1
2 2417 1 1 51 LEU CG C -21.069 7.876 -9.570 1.00 . A A . 51 LEU CG 1 1
2 2418 1 1 51 LEU H H -23.133 5.211 -8.129 1.00 . A A . 51 LEU H 1 1
2 2419 1 1 51 LEU HA H -23.609 7.967 -8.970 1.00 . A A . 51 LEU HA 1 1
2 2420 1 1 51 LEU HB2 H -21.691 5.846 -9.649 1.00 . A A . 51 LEU HB2 1 1
2 2421 1 1 51 LEU HB3 H -22.228 6.827 -11.011 1.00 . A A . 51 LEU HB3 1 1
2 2422 1 1 51 LEU HD11 H -21.901 8.349 -7.658 1.00 . A A . 51 LEU HD11 1 1
2 2423 1 1 51 LEU HD12 H -20.186 8.728 -7.818 1.00 . A A . 51 LEU HD12 1 1
2 2424 1 1 51 LEU HD13 H -20.705 7.053 -7.630 1.00 . A A . 51 LEU HD13 1 1
2 2425 1 1 51 LEU HD21 H -19.346 8.407 -10.722 1.00 . A A . 51 LEU HD21 1 1
2 2426 1 1 51 LEU HD22 H -19.815 6.712 -10.854 1.00 . A A . 51 LEU HD22 1 1
2 2427 1 1 51 LEU HD23 H -19.017 7.295 -9.393 1.00 . A A . 51 LEU HD23 1 1
2 2428 1 1 51 LEU HG H -21.393 8.828 -9.966 1.00 . A A . 51 LEU HG 1 1
2 2429 1 1 51 LEU N N -23.573 6.087 -8.119 1.00 . A A . 51 LEU N 1 1
2 2430 1 1 51 LEU O O -24.882 5.434 -10.519 1.00 . A A . 51 LEU O 1 1
2 2431 1 1 52 ILE C C -25.743 7.997 -13.290 1.00 . A A . 52 ILE C 1 1
2 2432 1 1 52 ILE CA C -26.166 7.441 -11.935 1.00 . A A . 52 ILE CA 1 1
2 2433 1 1 52 ILE CB C -27.482 8.115 -11.505 1.00 . A A . 52 ILE CB 1 1
2 2434 1 1 52 ILE CD1 C -27.816 6.365 -9.687 1.00 . A A . 52 ILE CD1 1 1
2 2435 1 1 52 ILE CG1 C -27.763 7.838 -10.026 1.00 . A A . 52 ILE CG1 1 1
2 2436 1 1 52 ILE CG2 C -28.634 7.626 -12.369 1.00 . A A . 52 ILE CG2 1 1
2 2437 1 1 52 ILE H H -24.820 8.542 -10.728 1.00 . A A . 52 ILE H 1 1
2 2438 1 1 52 ILE HA H -26.343 6.380 -12.032 1.00 . A A . 52 ILE HA 1 1
2 2439 1 1 52 ILE HB H -27.380 9.180 -11.651 1.00 . A A . 52 ILE HB 1 1
2 2440 1 1 52 ILE HD11 H -28.043 5.798 -10.579 1.00 . A A . 52 ILE HD11 1 1
2 2441 1 1 52 ILE HD12 H -26.859 6.051 -9.296 1.00 . A A . 52 ILE HD12 1 1
2 2442 1 1 52 ILE HD13 H -28.582 6.193 -8.947 1.00 . A A . 52 ILE HD13 1 1
2 2443 1 1 52 ILE HG12 H -26.986 8.288 -9.428 1.00 . A A . 52 ILE HG12 1 1
2 2444 1 1 52 ILE HG13 H -28.715 8.275 -9.761 1.00 . A A . 52 ILE HG13 1 1
2 2445 1 1 52 ILE HG21 H -29.567 7.998 -11.970 1.00 . A A . 52 ILE HG21 1 1
2 2446 1 1 52 ILE HG22 H -28.506 7.988 -13.378 1.00 . A A . 52 ILE HG22 1 1
2 2447 1 1 52 ILE HG23 H -28.650 6.547 -12.372 1.00 . A A . 52 ILE HG23 1 1
2 2448 1 1 52 ILE N N -25.119 7.633 -10.938 1.00 . A A . 52 ILE N 1 1
2 2449 1 1 52 ILE O O -25.401 9.173 -13.412 1.00 . A A . 52 ILE O 1 1
2 2450 1 1 53 PHE C C -26.483 7.194 -16.659 1.00 . A A . 53 PHE C 1 1
2 2451 1 1 53 PHE CA C -25.389 7.548 -15.656 1.00 . A A . 53 PHE CA 1 1
2 2452 1 1 53 PHE CB C -24.074 6.878 -16.061 1.00 . A A . 53 PHE CB 1 1
2 2453 1 1 53 PHE CD1 C -22.887 8.776 -17.194 1.00 . A A . 53 PHE CD1 1 1
2 2454 1 1 53 PHE CD2 C -23.364 6.817 -18.467 1.00 . A A . 53 PHE CD2 1 1
2 2455 1 1 53 PHE CE1 C -22.294 9.354 -18.301 1.00 . A A . 53 PHE CE1 1 1
2 2456 1 1 53 PHE CE2 C -22.771 7.390 -19.577 1.00 . A A . 53 PHE CE2 1 1
2 2457 1 1 53 PHE CG C -23.429 7.503 -17.265 1.00 . A A . 53 PHE CG 1 1
2 2458 1 1 53 PHE CZ C -22.235 8.660 -19.493 1.00 . A A . 53 PHE CZ 1 1
2 2459 1 1 53 PHE H H -26.050 6.217 -14.148 1.00 . A A . 53 PHE H 1 1
2 2460 1 1 53 PHE HA H -25.252 8.618 -15.654 1.00 . A A . 53 PHE HA 1 1
2 2461 1 1 53 PHE HB2 H -23.377 6.944 -15.240 1.00 . A A . 53 PHE HB2 1 1
2 2462 1 1 53 PHE HB3 H -24.262 5.839 -16.286 1.00 . A A . 53 PHE HB3 1 1
2 2463 1 1 53 PHE HD1 H -22.932 9.321 -16.262 1.00 . A A . 53 PHE HD1 1 1
2 2464 1 1 53 PHE HD2 H -23.784 5.823 -18.534 1.00 . A A . 53 PHE HD2 1 1
2 2465 1 1 53 PHE HE1 H -21.875 10.347 -18.233 1.00 . A A . 53 PHE HE1 1 1
2 2466 1 1 53 PHE HE2 H -22.727 6.844 -20.508 1.00 . A A . 53 PHE HE2 1 1
2 2467 1 1 53 PHE HZ H -21.772 9.109 -20.359 1.00 . A A . 53 PHE HZ 1 1
2 2468 1 1 53 PHE N N -25.769 7.143 -14.308 1.00 . A A . 53 PHE N 1 1
2 2469 1 1 53 PHE O O -26.885 6.036 -16.773 1.00 . A A . 53 PHE O 1 1
2 2470 1 1 54 ALA C C -29.204 7.269 -17.774 1.00 . A A . 54 ALA C 1 1
2 2471 1 1 54 ALA CA C -28.007 7.996 -18.378 1.00 . A A . 54 ALA CA 1 1
2 2472 1 1 54 ALA CB C -27.461 7.220 -19.567 1.00 . A A . 54 ALA CB 1 1
2 2473 1 1 54 ALA H H -26.601 9.101 -17.247 1.00 . A A . 54 ALA H 1 1
2 2474 1 1 54 ALA HA H -28.328 8.966 -18.729 1.00 . A A . 54 ALA HA 1 1
2 2475 1 1 54 ALA HB1 H -26.445 7.531 -19.763 1.00 . A A . 54 ALA HB1 1 1
2 2476 1 1 54 ALA HB2 H -27.478 6.163 -19.346 1.00 . A A . 54 ALA HB2 1 1
2 2477 1 1 54 ALA HB3 H -28.072 7.416 -20.436 1.00 . A A . 54 ALA HB3 1 1
2 2478 1 1 54 ALA N N -26.961 8.200 -17.384 1.00 . A A . 54 ALA N 1 1
2 2479 1 1 54 ALA O O -29.721 6.315 -18.354 1.00 . A A . 54 ALA O 1 1
2 2480 1 1 55 GLY C C -30.509 5.662 -15.571 1.00 . A A . 55 GLY C 1 1
2 2481 1 1 55 GLY CA C -30.773 7.108 -15.941 1.00 . A A . 55 GLY CA 1 1
2 2482 1 1 55 GLY H H -29.190 8.491 -16.189 1.00 . A A . 55 GLY H 1 1
2 2483 1 1 55 GLY HA2 H -30.998 7.663 -15.043 1.00 . A A . 55 GLY HA2 1 1
2 2484 1 1 55 GLY HA3 H -31.628 7.148 -16.601 1.00 . A A . 55 GLY HA3 1 1
2 2485 1 1 55 GLY N N -29.641 7.727 -16.605 1.00 . A A . 55 GLY N 1 1
2 2486 1 1 55 GLY O O -31.440 4.897 -15.317 1.00 . A A . 55 GLY O 1 1
2 2487 1 1 56 LYS C C -27.801 3.912 -14.093 1.00 . A A . 56 LYS C 1 1
2 2488 1 1 56 LYS CA C -28.849 3.920 -15.201 1.00 . A A . 56 LYS CA 1 1
2 2489 1 1 56 LYS CB C -28.306 3.197 -16.436 1.00 . A A . 56 LYS CB 1 1
2 2490 1 1 56 LYS CD C -27.567 1.005 -17.415 1.00 . A A . 56 LYS CD 1 1
2 2491 1 1 56 LYS CE C -28.330 0.843 -18.720 1.00 . A A . 56 LYS CE 1 1
2 2492 1 1 56 LYS CG C -28.417 1.685 -16.354 1.00 . A A . 56 LYS CG 1 1
2 2493 1 1 56 LYS H H -28.537 5.939 -15.755 1.00 . A A . 56 LYS H 1 1
2 2494 1 1 56 LYS HA H -29.730 3.403 -14.851 1.00 . A A . 56 LYS HA 1 1
2 2495 1 1 56 LYS HB2 H -28.855 3.531 -17.304 1.00 . A A . 56 LYS HB2 1 1
2 2496 1 1 56 LYS HB3 H -27.264 3.455 -16.559 1.00 . A A . 56 LYS HB3 1 1
2 2497 1 1 56 LYS HD2 H -26.688 1.604 -17.597 1.00 . A A . 56 LYS HD2 1 1
2 2498 1 1 56 LYS HD3 H -27.273 0.029 -17.056 1.00 . A A . 56 LYS HD3 1 1
2 2499 1 1 56 LYS HE2 H -29.037 0.034 -18.611 1.00 . A A . 56 LYS HE2 1 1
2 2500 1 1 56 LYS HE3 H -28.862 1.760 -18.928 1.00 . A A . 56 LYS HE3 1 1
2 2501 1 1 56 LYS HG2 H -28.084 1.361 -15.379 1.00 . A A . 56 LYS HG2 1 1
2 2502 1 1 56 LYS HG3 H -29.450 1.400 -16.497 1.00 . A A . 56 LYS HG3 1 1
2 2503 1 1 56 LYS HZ1 H -26.676 1.263 -19.924 1.00 . A A . 56 LYS HZ1 1 1
2 2504 1 1 56 LYS HZ2 H -27.957 0.532 -20.752 1.00 . A A . 56 LYS HZ2 1 1
2 2505 1 1 56 LYS HZ3 H -26.977 -0.390 -19.727 1.00 . A A . 56 LYS HZ3 1 1
2 2506 1 1 56 LYS N N -29.235 5.284 -15.542 1.00 . A A . 56 LYS N 1 1
2 2507 1 1 56 LYS NZ N -27.421 0.541 -19.860 1.00 . A A . 56 LYS NZ 1 1
2 2508 1 1 56 LYS O O -26.756 4.550 -14.211 1.00 . A A . 56 LYS O 1 1
2 2509 1 1 57 GLN C C -25.846 2.467 -12.315 1.00 . A A . 57 GLN C 1 1
2 2510 1 1 57 GLN CA C -27.170 3.094 -11.890 1.00 . A A . 57 GLN CA 1 1
2 2511 1 1 57 GLN CB C -27.796 2.275 -10.759 1.00 . A A . 57 GLN CB 1 1
2 2512 1 1 57 GLN CD C -29.894 0.929 -11.172 1.00 . A A . 57 GLN CD 1 1
2 2513 1 1 57 GLN CG C -28.379 0.948 -11.220 1.00 . A A . 57 GLN CG 1 1
2 2514 1 1 57 GLN H H -28.938 2.698 -12.983 1.00 . A A . 57 GLN H 1 1
2 2515 1 1 57 GLN HA H -26.982 4.095 -11.534 1.00 . A A . 57 GLN HA 1 1
2 2516 1 1 57 GLN HB2 H -27.039 2.072 -10.016 1.00 . A A . 57 GLN HB2 1 1
2 2517 1 1 57 GLN HB3 H -28.588 2.853 -10.308 1.00 . A A . 57 GLN HB3 1 1
2 2518 1 1 57 GLN HE21 H -29.956 -0.189 -12.815 1.00 . A A . 57 GLN HE21 1 1
2 2519 1 1 57 GLN HE22 H -31.487 0.224 -12.129 1.00 . A A . 57 GLN HE22 1 1
2 2520 1 1 57 GLN HG2 H -28.064 0.765 -12.237 1.00 . A A . 57 GLN HG2 1 1
2 2521 1 1 57 GLN HG3 H -28.002 0.163 -10.581 1.00 . A A . 57 GLN HG3 1 1
2 2522 1 1 57 GLN N N -28.089 3.184 -13.018 1.00 . A A . 57 GLN N 1 1
2 2523 1 1 57 GLN NE2 N -30.508 0.254 -12.136 1.00 . A A . 57 GLN NE2 1 1
2 2524 1 1 57 GLN O O -25.820 1.513 -13.094 1.00 . A A . 57 GLN O 1 1
2 2525 1 1 57 GLN OE1 O -30.505 1.514 -10.277 1.00 . A A . 57 GLN OE1 1 1
2 2526 1 1 58 LEU C C -22.922 1.544 -11.048 1.00 . A A . 58 LEU C 1 1
2 2527 1 1 58 LEU CA C -23.419 2.503 -12.125 1.00 . A A . 58 LEU CA 1 1
2 2528 1 1 58 LEU CB C -22.435 3.663 -12.285 1.00 . A A . 58 LEU CB 1 1
2 2529 1 1 58 LEU CD1 C -21.762 5.824 -13.362 1.00 . A A . 58 LEU CD1 1 1
2 2530 1 1 58 LEU CD2 C -23.140 4.170 -14.636 1.00 . A A . 58 LEU CD2 1 1
2 2531 1 1 58 LEU CG C -22.846 4.762 -13.265 1.00 . A A . 58 LEU CG 1 1
2 2532 1 1 58 LEU H H -24.832 3.766 -11.184 1.00 . A A . 58 LEU H 1 1
2 2533 1 1 58 LEU HA H -23.489 1.969 -13.061 1.00 . A A . 58 LEU HA 1 1
2 2534 1 1 58 LEU HB2 H -22.301 4.118 -11.315 1.00 . A A . 58 LEU HB2 1 1
2 2535 1 1 58 LEU HB3 H -21.493 3.253 -12.621 1.00 . A A . 58 LEU HB3 1 1
2 2536 1 1 58 LEU HD11 H -22.218 6.792 -13.502 1.00 . A A . 58 LEU HD11 1 1
2 2537 1 1 58 LEU HD12 H -21.117 5.605 -14.200 1.00 . A A . 58 LEU HD12 1 1
2 2538 1 1 58 LEU HD13 H -21.180 5.828 -12.452 1.00 . A A . 58 LEU HD13 1 1
2 2539 1 1 58 LEU HD21 H -24.174 4.346 -14.890 1.00 . A A . 58 LEU HD21 1 1
2 2540 1 1 58 LEU HD22 H -22.949 3.107 -14.618 1.00 . A A . 58 LEU HD22 1 1
2 2541 1 1 58 LEU HD23 H -22.503 4.637 -15.374 1.00 . A A . 58 LEU HD23 1 1
2 2542 1 1 58 LEU HG H -23.748 5.238 -12.906 1.00 . A A . 58 LEU HG 1 1
2 2543 1 1 58 LEU N N -24.748 3.009 -11.799 1.00 . A A . 58 LEU N 1 1
2 2544 1 1 58 LEU O O -23.276 1.674 -9.877 1.00 . A A . 58 LEU O 1 1
2 2545 1 1 59 GLU C C -20.079 -0.666 -10.818 1.00 . A A . 59 GLU C 1 1
2 2546 1 1 59 GLU CA C -21.552 -0.398 -10.523 1.00 . A A . 59 GLU CA 1 1
2 2547 1 1 59 GLU CB C -22.345 -1.704 -10.598 1.00 . A A . 59 GLU CB 1 1
2 2548 1 1 59 GLU CD C -22.599 -3.865 -11.882 1.00 . A A . 59 GLU CD 1 1
2 2549 1 1 59 GLU CG C -22.264 -2.388 -11.953 1.00 . A A . 59 GLU CG 1 1
2 2550 1 1 59 GLU H H -21.853 0.531 -12.401 1.00 . A A . 59 GLU H 1 1
2 2551 1 1 59 GLU HA H -21.638 0.008 -9.526 1.00 . A A . 59 GLU HA 1 1
2 2552 1 1 59 GLU HB2 H -21.966 -2.385 -9.851 1.00 . A A . 59 GLU HB2 1 1
2 2553 1 1 59 GLU HB3 H -23.383 -1.493 -10.387 1.00 . A A . 59 GLU HB3 1 1
2 2554 1 1 59 GLU HG2 H -22.959 -1.909 -12.626 1.00 . A A . 59 GLU HG2 1 1
2 2555 1 1 59 GLU HG3 H -21.260 -2.280 -12.337 1.00 . A A . 59 GLU HG3 1 1
2 2556 1 1 59 GLU N N -22.098 0.582 -11.454 1.00 . A A . 59 GLU N 1 1
2 2557 1 1 59 GLU O O -19.521 -0.138 -11.780 1.00 . A A . 59 GLU O 1 1
2 2558 1 1 59 GLU OE1 O -23.114 -4.307 -10.834 1.00 . A A . 59 GLU OE1 1 1
2 2559 1 1 59 GLU OE2 O -22.347 -4.578 -12.875 1.00 . A A . 59 GLU OE2 1 1
2 2560 1 1 60 ASP C C -17.862 -2.814 -11.305 1.00 . A A . 60 ASP C 1 1
2 2561 1 1 60 ASP CA C -18.047 -1.830 -10.154 1.00 . A A . 60 ASP CA 1 1
2 2562 1 1 60 ASP CB C -17.484 -2.425 -8.862 1.00 . A A . 60 ASP CB 1 1
2 2563 1 1 60 ASP CG C -17.886 -3.874 -8.669 1.00 . A A . 60 ASP CG 1 1
2 2564 1 1 60 ASP H H -19.954 -1.879 -9.234 1.00 . A A . 60 ASP H 1 1
2 2565 1 1 60 ASP HA H -17.512 -0.921 -10.384 1.00 . A A . 60 ASP HA 1 1
2 2566 1 1 60 ASP HB2 H -16.405 -2.371 -8.889 1.00 . A A . 60 ASP HB2 1 1
2 2567 1 1 60 ASP HB3 H -17.849 -1.854 -8.021 1.00 . A A . 60 ASP HB3 1 1
2 2568 1 1 60 ASP N N -19.455 -1.490 -9.983 1.00 . A A . 60 ASP N 1 1
2 2569 1 1 60 ASP O O -18.800 -3.101 -12.047 1.00 . A A . 60 ASP O 1 1
2 2570 1 1 60 ASP OD1 O -19.100 -4.163 -8.702 1.00 . A A . 60 ASP OD1 1 1
2 2571 1 1 60 ASP OD2 O -16.985 -4.719 -8.486 1.00 . A A . 60 ASP OD2 1 1
2 2572 1 1 61 GLY C C -15.949 -3.588 -13.800 1.00 . A A . 61 GLY C 1 1
2 2573 1 1 61 GLY CA C -16.356 -4.272 -12.511 1.00 . A A . 61 GLY CA 1 1
2 2574 1 1 61 GLY H H -15.934 -3.062 -10.825 1.00 . A A . 61 GLY H 1 1
2 2575 1 1 61 GLY HA2 H -15.556 -4.924 -12.192 1.00 . A A . 61 GLY HA2 1 1
2 2576 1 1 61 GLY HA3 H -17.239 -4.867 -12.696 1.00 . A A . 61 GLY HA3 1 1
2 2577 1 1 61 GLY N N -16.643 -3.327 -11.447 1.00 . A A . 61 GLY N 1 1
2 2578 1 1 61 GLY O O -14.931 -3.934 -14.400 1.00 . A A . 61 GLY O 1 1
2 2579 1 1 62 ARG C C -15.713 -0.587 -15.158 1.00 . A A . 62 ARG C 1 1
2 2580 1 1 62 ARG CA C -16.463 -1.881 -15.457 1.00 . A A . 62 ARG CA 1 1
2 2581 1 1 62 ARG CB C -17.763 -1.569 -16.200 1.00 . A A . 62 ARG CB 1 1
2 2582 1 1 62 ARG CD C -18.508 -3.964 -16.367 1.00 . A A . 62 ARG CD 1 1
2 2583 1 1 62 ARG CG C -18.215 -2.683 -17.132 1.00 . A A . 62 ARG CG 1 1
2 2584 1 1 62 ARG CZ C -20.385 -4.880 -17.663 1.00 . A A . 62 ARG CZ 1 1
2 2585 1 1 62 ARG H H -17.542 -2.384 -13.707 1.00 . A A . 62 ARG H 1 1
2 2586 1 1 62 ARG HA H -15.843 -2.507 -16.082 1.00 . A A . 62 ARG HA 1 1
2 2587 1 1 62 ARG HB2 H -18.546 -1.396 -15.476 1.00 . A A . 62 ARG HB2 1 1
2 2588 1 1 62 ARG HB3 H -17.623 -0.674 -16.787 1.00 . A A . 62 ARG HB3 1 1
2 2589 1 1 62 ARG HD2 H -17.579 -4.359 -15.983 1.00 . A A . 62 ARG HD2 1 1
2 2590 1 1 62 ARG HD3 H -19.168 -3.733 -15.544 1.00 . A A . 62 ARG HD3 1 1
2 2591 1 1 62 ARG HE H -18.607 -5.759 -17.455 1.00 . A A . 62 ARG HE 1 1
2 2592 1 1 62 ARG HG2 H -19.112 -2.369 -17.644 1.00 . A A . 62 ARG HG2 1 1
2 2593 1 1 62 ARG HG3 H -17.434 -2.874 -17.853 1.00 . A A . 62 ARG HG3 1 1
2 2594 1 1 62 ARG HH11 H -20.752 -3.103 -16.776 1.00 . A A . 62 ARG HH11 1 1
2 2595 1 1 62 ARG HH12 H -22.067 -3.760 -17.693 1.00 . A A . 62 ARG HH12 1 1
2 2596 1 1 62 ARG HH21 H -20.331 -6.635 -18.665 1.00 . A A . 62 ARG HH21 1 1
2 2597 1 1 62 ARG HH22 H -21.827 -5.769 -18.767 1.00 . A A . 62 ARG HH22 1 1
2 2598 1 1 62 ARG N N -16.745 -2.614 -14.229 1.00 . A A . 62 ARG N 1 1
2 2599 1 1 62 ARG NE N -19.139 -4.974 -17.212 1.00 . A A . 62 ARG NE 1 1
2 2600 1 1 62 ARG NH1 N -21.129 -3.828 -17.351 1.00 . A A . 62 ARG NH1 1 1
2 2601 1 1 62 ARG NH2 N -20.889 -5.840 -18.428 1.00 . A A . 62 ARG NH2 1 1
2 2602 1 1 62 ARG O O -15.610 -0.168 -14.004 1.00 . A A . 62 ARG O 1 1
2 2603 1 1 63 THR C C -15.234 2.469 -16.613 1.00 . A A . 63 THR C 1 1
2 2604 1 1 63 THR CA C -14.447 1.289 -16.054 1.00 . A A . 63 THR CA 1 1
2 2605 1 1 63 THR CB C -13.080 1.217 -16.762 1.00 . A A . 63 THR CB 1 1
2 2606 1 1 63 THR CG2 C -13.222 0.622 -18.154 1.00 . A A . 63 THR CG2 1 1
2 2607 1 1 63 THR H H -15.305 -0.340 -17.099 1.00 . A A . 63 THR H 1 1
2 2608 1 1 63 THR HA H -14.275 1.449 -15.000 1.00 . A A . 63 THR HA 1 1
2 2609 1 1 63 THR HB H -12.424 0.584 -16.181 1.00 . A A . 63 THR HB 1 1
2 2610 1 1 63 THR HG1 H -11.956 2.580 -17.638 1.00 . A A . 63 THR HG1 1 1
2 2611 1 1 63 THR HG21 H -13.020 -0.438 -18.115 1.00 . A A . 63 THR HG21 1 1
2 2612 1 1 63 THR HG22 H -12.519 1.097 -18.822 1.00 . A A . 63 THR HG22 1 1
2 2613 1 1 63 THR HG23 H -14.227 0.784 -18.514 1.00 . A A . 63 THR HG23 1 1
2 2614 1 1 63 THR N N -15.189 0.044 -16.205 1.00 . A A . 63 THR N 1 1
2 2615 1 1 63 THR O O -16.134 2.295 -17.435 1.00 . A A . 63 THR O 1 1
2 2616 1 1 63 THR OG1 O -12.507 2.526 -16.853 1.00 . A A . 63 THR OG1 1 1
2 2617 1 1 64 LEU C C -15.572 4.959 -18.141 1.00 . A A . 64 LEU C 1 1
2 2618 1 1 64 LEU CA C -15.564 4.881 -16.617 1.00 . A A . 64 LEU CA 1 1
2 2619 1 1 64 LEU CB C -14.879 6.119 -16.035 1.00 . A A . 64 LEU CB 1 1
2 2620 1 1 64 LEU CD1 C -15.880 5.371 -13.862 1.00 . A A . 64 LEU CD1 1 1
2 2621 1 1 64 LEU CD2 C -13.401 5.633 -14.070 1.00 . A A . 64 LEU CD2 1 1
2 2622 1 1 64 LEU CG C -14.757 6.164 -14.512 1.00 . A A . 64 LEU CG 1 1
2 2623 1 1 64 LEU H H -14.164 3.746 -15.508 1.00 . A A . 64 LEU H 1 1
2 2624 1 1 64 LEU HA H -16.584 4.844 -16.265 1.00 . A A . 64 LEU HA 1 1
2 2625 1 1 64 LEU HB2 H -13.884 6.172 -16.449 1.00 . A A . 64 LEU HB2 1 1
2 2626 1 1 64 LEU HB3 H -15.444 6.986 -16.349 1.00 . A A . 64 LEU HB3 1 1
2 2627 1 1 64 LEU HD11 H -16.799 5.539 -14.403 1.00 . A A . 64 LEU HD11 1 1
2 2628 1 1 64 LEU HD12 H -16.001 5.692 -12.838 1.00 . A A . 64 LEU HD12 1 1
2 2629 1 1 64 LEU HD13 H -15.636 4.319 -13.882 1.00 . A A . 64 LEU HD13 1 1
2 2630 1 1 64 LEU HD21 H -12.780 6.455 -13.746 1.00 . A A . 64 LEU HD21 1 1
2 2631 1 1 64 LEU HD22 H -12.926 5.127 -14.898 1.00 . A A . 64 LEU HD22 1 1
2 2632 1 1 64 LEU HD23 H -13.536 4.938 -13.253 1.00 . A A . 64 LEU HD23 1 1
2 2633 1 1 64 LEU HG H -14.839 7.191 -14.181 1.00 . A A . 64 LEU HG 1 1
2 2634 1 1 64 LEU N N -14.889 3.670 -16.162 1.00 . A A . 64 LEU N 1 1
2 2635 1 1 64 LEU O O -16.543 5.417 -18.743 1.00 . A A . 64 LEU O 1 1
2 2636 1 1 65 SER C C -15.366 3.570 -20.851 1.00 . A A . 65 SER C 1 1
2 2637 1 1 65 SER CA C -14.366 4.528 -20.211 1.00 . A A . 65 SER CA 1 1
2 2638 1 1 65 SER CB C -12.943 4.155 -20.632 1.00 . A A . 65 SER CB 1 1
2 2639 1 1 65 SER H H -13.743 4.154 -18.222 1.00 . A A . 65 SER H 1 1
2 2640 1 1 65 SER HA H -14.581 5.531 -20.547 1.00 . A A . 65 SER HA 1 1
2 2641 1 1 65 SER HB2 H -12.272 4.962 -20.378 1.00 . A A . 65 SER HB2 1 1
2 2642 1 1 65 SER HB3 H -12.640 3.258 -20.113 1.00 . A A . 65 SER HB3 1 1
2 2643 1 1 65 SER HG H -13.060 2.999 -22.210 1.00 . A A . 65 SER HG 1 1
2 2644 1 1 65 SER N N -14.485 4.507 -18.757 1.00 . A A . 65 SER N 1 1
2 2645 1 1 65 SER O O -15.904 3.843 -21.923 1.00 . A A . 65 SER O 1 1
2 2646 1 1 65 SER OG O -12.870 3.923 -22.028 1.00 . A A . 65 SER OG 1 1
2 2647 1 1 66 GLU C C -17.985 1.907 -20.504 1.00 . A A . 66 GLU C 1 1
2 2648 1 1 66 GLU CA C -16.542 1.445 -20.689 1.00 . A A . 66 GLU CA 1 1
2 2649 1 1 66 GLU CB C -16.327 0.109 -19.976 1.00 . A A . 66 GLU CB 1 1
2 2650 1 1 66 GLU CD C -15.475 -1.448 -21.773 1.00 . A A . 66 GLU CD 1 1
2 2651 1 1 66 GLU CG C -15.143 -0.681 -20.508 1.00 . A A . 66 GLU CG 1 1
2 2652 1 1 66 GLU H H -15.148 2.284 -19.335 1.00 . A A . 66 GLU H 1 1
2 2653 1 1 66 GLU HA H -16.351 1.315 -21.743 1.00 . A A . 66 GLU HA 1 1
2 2654 1 1 66 GLU HB2 H -16.166 0.297 -18.925 1.00 . A A . 66 GLU HB2 1 1
2 2655 1 1 66 GLU HB3 H -17.216 -0.494 -20.092 1.00 . A A . 66 GLU HB3 1 1
2 2656 1 1 66 GLU HG2 H -14.336 0.004 -20.721 1.00 . A A . 66 GLU HG2 1 1
2 2657 1 1 66 GLU HG3 H -14.827 -1.384 -19.751 1.00 . A A . 66 GLU HG3 1 1
2 2658 1 1 66 GLU N N -15.608 2.445 -20.185 1.00 . A A . 66 GLU N 1 1
2 2659 1 1 66 GLU O O -18.896 1.415 -21.170 1.00 . A A . 66 GLU O 1 1
2 2660 1 1 66 GLU OE1 O -16.675 -1.682 -22.027 1.00 . A A . 66 GLU OE1 1 1
2 2661 1 1 66 GLU OE2 O -14.535 -1.814 -22.509 1.00 . A A . 66 GLU OE2 1 1
2 2662 1 1 67 TYR C C -19.815 4.593 -20.195 1.00 . A A . 67 TYR C 1 1
2 2663 1 1 67 TYR CA C -19.516 3.380 -19.319 1.00 . A A . 67 TYR CA 1 1
2 2664 1 1 67 TYR CB C -19.642 3.760 -17.842 1.00 . A A . 67 TYR CB 1 1
2 2665 1 1 67 TYR CD1 C -21.136 1.851 -17.135 1.00 . A A . 67 TYR CD1 1 1
2 2666 1 1 67 TYR CD2 C -19.134 2.230 -15.899 1.00 . A A . 67 TYR CD2 1 1
2 2667 1 1 67 TYR CE1 C -21.446 0.784 -16.315 1.00 . A A . 67 TYR CE1 1 1
2 2668 1 1 67 TYR CE2 C -19.435 1.163 -15.075 1.00 . A A . 67 TYR CE2 1 1
2 2669 1 1 67 TYR CG C -19.976 2.592 -16.942 1.00 . A A . 67 TYR CG 1 1
2 2670 1 1 67 TYR CZ C -20.592 0.443 -15.287 1.00 . A A . 67 TYR CZ 1 1
2 2671 1 1 67 TYR H H -17.419 3.207 -19.095 1.00 . A A . 67 TYR H 1 1
2 2672 1 1 67 TYR HA H -20.233 2.603 -19.542 1.00 . A A . 67 TYR HA 1 1
2 2673 1 1 67 TYR HB2 H -18.707 4.181 -17.505 1.00 . A A . 67 TYR HB2 1 1
2 2674 1 1 67 TYR HB3 H -20.423 4.498 -17.733 1.00 . A A . 67 TYR HB3 1 1
2 2675 1 1 67 TYR HD1 H -21.803 2.120 -17.942 1.00 . A A . 67 TYR HD1 1 1
2 2676 1 1 67 TYR HD2 H -18.228 2.797 -15.735 1.00 . A A . 67 TYR HD2 1 1
2 2677 1 1 67 TYR HE1 H -22.352 0.220 -16.481 1.00 . A A . 67 TYR HE1 1 1
2 2678 1 1 67 TYR HE2 H -18.767 0.897 -14.269 1.00 . A A . 67 TYR HE2 1 1
2 2679 1 1 67 TYR HH H -21.844 -0.644 -14.314 1.00 . A A . 67 TYR HH 1 1
2 2680 1 1 67 TYR N N -18.185 2.854 -19.594 1.00 . A A . 67 TYR N 1 1
2 2681 1 1 67 TYR O O -20.773 5.326 -19.953 1.00 . A A . 67 TYR O 1 1
2 2682 1 1 67 TYR OH O -20.897 -0.619 -14.467 1.00 . A A . 67 TYR OH 1 1
2 2683 1 1 68 ASN C C -18.957 7.246 -21.404 1.00 . A A . 68 ASN C 1 1
2 2684 1 1 68 ASN CA C -19.161 5.919 -22.129 1.00 . A A . 68 ASN CA 1 1
2 2685 1 1 68 ASN CB C -20.555 5.879 -22.759 1.00 . A A . 68 ASN CB 1 1
2 2686 1 1 68 ASN CG C -20.603 6.587 -24.100 1.00 . A A . 68 ASN CG 1 1
2 2687 1 1 68 ASN H H -18.242 4.176 -21.356 1.00 . A A . 68 ASN H 1 1
2 2688 1 1 68 ASN HA H -18.420 5.830 -22.908 1.00 . A A . 68 ASN HA 1 1
2 2689 1 1 68 ASN HB2 H -20.847 4.849 -22.907 1.00 . A A . 68 ASN HB2 1 1
2 2690 1 1 68 ASN HB3 H -21.259 6.357 -22.095 1.00 . A A . 68 ASN HB3 1 1
2 2691 1 1 68 ASN HD21 H -22.534 6.990 -23.845 1.00 . A A . 68 ASN HD21 1 1
2 2692 1 1 68 ASN HD22 H -21.836 7.560 -25.319 1.00 . A A . 68 ASN HD22 1 1
2 2693 1 1 68 ASN N N -18.987 4.796 -21.215 1.00 . A A . 68 ASN N 1 1
2 2694 1 1 68 ASN ND2 N -21.776 7.097 -24.457 1.00 . A A . 68 ASN ND2 1 1
2 2695 1 1 68 ASN O O -19.491 8.277 -21.814 1.00 . A A . 68 ASN O 1 1
2 2696 1 1 68 ASN OD1 O -19.598 6.673 -24.805 1.00 . A A . 68 ASN OD1 1 1
2 2697 1 1 69 ILE C C -16.595 9.062 -19.982 1.00 . A A . 69 ILE C 1 1
2 2698 1 1 69 ILE CA C -17.904 8.412 -19.547 1.00 . A A . 69 ILE CA 1 1
2 2699 1 1 69 ILE CB C -17.833 8.100 -18.040 1.00 . A A . 69 ILE CB 1 1
2 2700 1 1 69 ILE CD1 C -19.011 6.847 -16.164 1.00 . A A . 69 ILE CD1 1 1
2 2701 1 1 69 ILE CG1 C -19.071 7.315 -17.601 1.00 . A A . 69 ILE CG1 1 1
2 2702 1 1 69 ILE CG2 C -17.703 9.387 -17.239 1.00 . A A . 69 ILE CG2 1 1
2 2703 1 1 69 ILE H H -17.783 6.360 -20.050 1.00 . A A . 69 ILE H 1 1
2 2704 1 1 69 ILE HA H -18.712 9.110 -19.712 1.00 . A A . 69 ILE HA 1 1
2 2705 1 1 69 ILE HB H -16.953 7.502 -17.860 1.00 . A A . 69 ILE HB 1 1
2 2706 1 1 69 ILE HD11 H -19.980 6.977 -15.702 1.00 . A A . 69 ILE HD11 1 1
2 2707 1 1 69 ILE HD12 H -18.737 5.803 -16.136 1.00 . A A . 69 ILE HD12 1 1
2 2708 1 1 69 ILE HD13 H -18.277 7.428 -15.626 1.00 . A A . 69 ILE HD13 1 1
2 2709 1 1 69 ILE HG12 H -19.943 7.940 -17.709 1.00 . A A . 69 ILE HG12 1 1
2 2710 1 1 69 ILE HG13 H -19.177 6.444 -18.230 1.00 . A A . 69 ILE HG13 1 1
2 2711 1 1 69 ILE HG21 H -18.664 9.878 -17.188 1.00 . A A . 69 ILE HG21 1 1
2 2712 1 1 69 ILE HG22 H -17.365 9.155 -16.240 1.00 . A A . 69 ILE HG22 1 1
2 2713 1 1 69 ILE HG23 H -16.990 10.040 -17.718 1.00 . A A . 69 ILE HG23 1 1
2 2714 1 1 69 ILE N N -18.180 7.212 -20.327 1.00 . A A . 69 ILE N 1 1
2 2715 1 1 69 ILE O O -15.514 8.535 -19.723 1.00 . A A . 69 ILE O 1 1
2 2716 1 1 70 GLN C C -15.017 11.896 -20.049 1.00 . A A . 70 GLN C 1 1
2 2717 1 1 70 GLN CA C -15.526 10.931 -21.114 1.00 . A A . 70 GLN CA 1 1
2 2718 1 1 70 GLN CB C -15.851 11.696 -22.399 1.00 . A A . 70 GLN CB 1 1
2 2719 1 1 70 GLN CD C -15.860 9.496 -23.640 1.00 . A A . 70 GLN CD 1 1
2 2720 1 1 70 GLN CG C -16.528 10.844 -23.459 1.00 . A A . 70 GLN CG 1 1
2 2721 1 1 70 GLN H H -17.591 10.579 -20.820 1.00 . A A . 70 GLN H 1 1
2 2722 1 1 70 GLN HA H -14.754 10.207 -21.324 1.00 . A A . 70 GLN HA 1 1
2 2723 1 1 70 GLN HB2 H -16.505 12.520 -22.157 1.00 . A A . 70 GLN HB2 1 1
2 2724 1 1 70 GLN HB3 H -14.933 12.086 -22.813 1.00 . A A . 70 GLN HB3 1 1
2 2725 1 1 70 GLN HE21 H -14.277 10.364 -24.473 1.00 . A A . 70 GLN HE21 1 1
2 2726 1 1 70 GLN HE22 H -14.204 8.644 -24.335 1.00 . A A . 70 GLN HE22 1 1
2 2727 1 1 70 GLN HG2 H -17.556 10.683 -23.171 1.00 . A A . 70 GLN HG2 1 1
2 2728 1 1 70 GLN HG3 H -16.499 11.373 -24.400 1.00 . A A . 70 GLN HG3 1 1
2 2729 1 1 70 GLN N N -16.702 10.209 -20.644 1.00 . A A . 70 GLN N 1 1
2 2730 1 1 70 GLN NE2 N -14.659 9.501 -24.207 1.00 . A A . 70 GLN NE2 1 1
2 2731 1 1 70 GLN O O -15.464 11.864 -18.902 1.00 . A A . 70 GLN O 1 1
2 2732 1 1 70 GLN OE1 O -16.416 8.460 -23.273 1.00 . A A . 70 GLN OE1 1 1
2 2733 1 1 71 LYS C C -14.501 14.851 -19.224 1.00 . A A . 71 LYS C 1 1
2 2734 1 1 71 LYS CA C -13.508 13.730 -19.512 1.00 . A A . 71 LYS CA 1 1
2 2735 1 1 71 LYS CB C -12.217 14.314 -20.091 1.00 . A A . 71 LYS CB 1 1
2 2736 1 1 71 LYS CD C -11.916 14.268 -22.584 1.00 . A A . 71 LYS CD 1 1
2 2737 1 1 71 LYS CE C -11.396 15.178 -23.686 1.00 . A A . 71 LYS CE 1 1
2 2738 1 1 71 LYS CG C -12.420 15.067 -21.394 1.00 . A A . 71 LYS CG 1 1
2 2739 1 1 71 LYS H H -13.762 12.731 -21.362 1.00 . A A . 71 LYS H 1 1
2 2740 1 1 71 LYS HA H -13.280 13.220 -18.589 1.00 . A A . 71 LYS HA 1 1
2 2741 1 1 71 LYS HB2 H -11.789 14.994 -19.369 1.00 . A A . 71 LYS HB2 1 1
2 2742 1 1 71 LYS HB3 H -11.520 13.508 -20.270 1.00 . A A . 71 LYS HB3 1 1
2 2743 1 1 71 LYS HD2 H -11.115 13.621 -22.259 1.00 . A A . 71 LYS HD2 1 1
2 2744 1 1 71 LYS HD3 H -12.728 13.671 -22.975 1.00 . A A . 71 LYS HD3 1 1
2 2745 1 1 71 LYS HE2 H -12.233 15.686 -24.141 1.00 . A A . 71 LYS HE2 1 1
2 2746 1 1 71 LYS HE3 H -10.728 15.905 -23.249 1.00 . A A . 71 LYS HE3 1 1
2 2747 1 1 71 LYS HG2 H -13.474 15.262 -21.526 1.00 . A A . 71 LYS HG2 1 1
2 2748 1 1 71 LYS HG3 H -11.882 16.003 -21.346 1.00 . A A . 71 LYS HG3 1 1
2 2749 1 1 71 LYS HZ1 H -9.783 14.909 -24.986 1.00 . A A . 71 LYS HZ1 1 1
2 2750 1 1 71 LYS HZ2 H -11.253 14.326 -25.587 1.00 . A A . 71 LYS HZ2 1 1
2 2751 1 1 71 LYS HZ3 H -10.429 13.465 -24.387 1.00 . A A . 71 LYS HZ3 1 1
2 2752 1 1 71 LYS N N -14.078 12.754 -20.434 1.00 . A A . 71 LYS N 1 1
2 2753 1 1 71 LYS NZ N -10.664 14.416 -24.735 1.00 . A A . 71 LYS NZ 1 1
2 2754 1 1 71 LYS O O -14.374 15.563 -18.229 1.00 . A A . 71 LYS O 1 1
2 2755 1 1 72 GLU C C -17.883 15.415 -19.722 1.00 . A A . 72 GLU C 1 1
2 2756 1 1 72 GLU CA C -16.505 16.034 -19.937 1.00 . A A . 72 GLU CA 1 1
2 2757 1 1 72 GLU CB C -16.531 16.951 -21.162 1.00 . A A . 72 GLU CB 1 1
2 2758 1 1 72 GLU CD C -15.028 18.340 -22.643 1.00 . A A . 72 GLU CD 1 1
2 2759 1 1 72 GLU CG C -15.360 17.917 -21.225 1.00 . A A . 72 GLU CG 1 1
2 2760 1 1 72 GLU H H -15.538 14.401 -20.874 1.00 . A A . 72 GLU H 1 1
2 2761 1 1 72 GLU HA H -16.246 16.619 -19.067 1.00 . A A . 72 GLU HA 1 1
2 2762 1 1 72 GLU HB2 H -16.518 16.342 -22.053 1.00 . A A . 72 GLU HB2 1 1
2 2763 1 1 72 GLU HB3 H -17.444 17.527 -21.145 1.00 . A A . 72 GLU HB3 1 1
2 2764 1 1 72 GLU HG2 H -15.604 18.798 -20.651 1.00 . A A . 72 GLU HG2 1 1
2 2765 1 1 72 GLU HG3 H -14.492 17.438 -20.795 1.00 . A A . 72 GLU HG3 1 1
2 2766 1 1 72 GLU N N -15.490 15.000 -20.100 1.00 . A A . 72 GLU N 1 1
2 2767 1 1 72 GLU O O -18.906 16.039 -20.002 1.00 . A A . 72 GLU O 1 1
2 2768 1 1 72 GLU OE1 O -14.630 17.468 -23.443 1.00 . A A . 72 GLU OE1 1 1
2 2769 1 1 72 GLU OE2 O -15.166 19.542 -22.951 1.00 . A A . 72 GLU OE2 1 1
2 2770 1 1 73 SER C C -19.914 14.115 -17.815 1.00 . A A . 73 SER C 1 1
2 2771 1 1 73 SER CA C -19.152 13.478 -18.973 1.00 . A A . 73 SER CA 1 1
2 2772 1 1 73 SER CB C -18.878 12.004 -18.668 1.00 . A A . 73 SER CB 1 1
2 2773 1 1 73 SER H H -17.051 13.739 -19.019 1.00 . A A . 73 SER H 1 1
2 2774 1 1 73 SER HA H -19.754 13.546 -19.866 1.00 . A A . 73 SER HA 1 1
2 2775 1 1 73 SER HB2 H -17.952 11.707 -19.137 1.00 . A A . 73 SER HB2 1 1
2 2776 1 1 73 SER HB3 H -18.799 11.868 -17.599 1.00 . A A . 73 SER HB3 1 1
2 2777 1 1 73 SER HG H -19.914 10.341 -18.690 1.00 . A A . 73 SER HG 1 1
2 2778 1 1 73 SER N N -17.900 14.184 -19.222 1.00 . A A . 73 SER N 1 1
2 2779 1 1 73 SER O O -19.499 15.139 -17.271 1.00 . A A . 73 SER O 1 1
2 2780 1 1 73 SER OG O -19.922 11.179 -19.157 1.00 . A A . 73 SER OG 1 1
2 2781 1 1 74 THR C C -22.248 12.888 -15.393 1.00 . A A . 74 THR C 1 1
2 2782 1 1 74 THR CA C -21.854 14.008 -16.349 1.00 . A A . 74 THR CA 1 1
2 2783 1 1 74 THR CB C -23.130 14.690 -16.877 1.00 . A A . 74 THR CB 1 1
2 2784 1 1 74 THR CG2 C -23.520 15.866 -15.993 1.00 . A A . 74 THR CG2 1 1
2 2785 1 1 74 THR H H -21.311 12.689 -17.913 1.00 . A A . 74 THR H 1 1
2 2786 1 1 74 THR HA H -21.275 14.742 -15.809 1.00 . A A . 74 THR HA 1 1
2 2787 1 1 74 THR HB H -23.936 13.970 -16.867 1.00 . A A . 74 THR HB 1 1
2 2788 1 1 74 THR HG1 H -22.051 15.536 -18.295 1.00 . A A . 74 THR HG1 1 1
2 2789 1 1 74 THR HG21 H -23.874 16.677 -16.611 1.00 . A A . 74 THR HG21 1 1
2 2790 1 1 74 THR HG22 H -22.659 16.193 -15.429 1.00 . A A . 74 THR HG22 1 1
2 2791 1 1 74 THR HG23 H -24.302 15.562 -15.314 1.00 . A A . 74 THR HG23 1 1
2 2792 1 1 74 THR N N -21.032 13.501 -17.441 1.00 . A A . 74 THR N 1 1
2 2793 1 1 74 THR O O -22.996 11.980 -15.759 1.00 . A A . 74 THR O 1 1
2 2794 1 1 74 THR OG1 O -22.925 15.143 -18.219 1.00 . A A . 74 THR OG1 1 1
2 2795 1 1 75 LEU C C -23.049 12.480 -12.140 1.00 . A A . 75 LEU C 1 1
2 2796 1 1 75 LEU CA C -22.042 11.950 -13.156 1.00 . A A . 75 LEU CA 1 1
2 2797 1 1 75 LEU CB C -20.760 11.517 -12.443 1.00 . A A . 75 LEU CB 1 1
2 2798 1 1 75 LEU CD1 C -21.089 9.061 -12.820 1.00 . A A . 75 LEU CD1 1 1
2 2799 1 1 75 LEU CD2 C -19.655 10.383 -14.386 1.00 . A A . 75 LEU CD2 1 1
2 2800 1 1 75 LEU CG C -20.117 10.224 -12.945 1.00 . A A . 75 LEU CG 1 1
2 2801 1 1 75 LEU H H -21.153 13.705 -13.934 1.00 . A A . 75 LEU H 1 1
2 2802 1 1 75 LEU HA H -22.472 11.096 -13.658 1.00 . A A . 75 LEU HA 1 1
2 2803 1 1 75 LEU HB2 H -20.037 12.310 -12.553 1.00 . A A . 75 LEU HB2 1 1
2 2804 1 1 75 LEU HB3 H -20.994 11.387 -11.396 1.00 . A A . 75 LEU HB3 1 1
2 2805 1 1 75 LEU HD11 H -20.543 8.159 -12.586 1.00 . A A . 75 LEU HD11 1 1
2 2806 1 1 75 LEU HD12 H -21.616 8.930 -13.754 1.00 . A A . 75 LEU HD12 1 1
2 2807 1 1 75 LEU HD13 H -21.799 9.268 -12.033 1.00 . A A . 75 LEU HD13 1 1
2 2808 1 1 75 LEU HD21 H -20.470 10.756 -14.987 1.00 . A A . 75 LEU HD21 1 1
2 2809 1 1 75 LEU HD22 H -19.335 9.425 -14.769 1.00 . A A . 75 LEU HD22 1 1
2 2810 1 1 75 LEU HD23 H -18.830 11.079 -14.424 1.00 . A A . 75 LEU HD23 1 1
2 2811 1 1 75 LEU HG H -19.251 10.001 -12.337 1.00 . A A . 75 LEU HG 1 1
2 2812 1 1 75 LEU N N -21.742 12.958 -14.167 1.00 . A A . 75 LEU N 1 1
2 2813 1 1 75 LEU O O -23.141 13.687 -11.913 1.00 . A A . 75 LEU O 1 1
2 2814 1 1 76 HIS C C -24.679 11.075 -9.288 1.00 . A A . 76 HIS C 1 1
2 2815 1 1 76 HIS CA C -24.800 11.946 -10.535 1.00 . A A . 76 HIS CA 1 1
2 2816 1 1 76 HIS CB C -26.206 11.824 -11.122 1.00 . A A . 76 HIS CB 1 1
2 2817 1 1 76 HIS CD2 C -26.008 13.128 -13.356 1.00 . A A . 76 HIS CD2 1 1
2 2818 1 1 76 HIS CE1 C -27.550 14.641 -12.982 1.00 . A A . 76 HIS CE1 1 1
2 2819 1 1 76 HIS CG C -26.528 12.884 -12.130 1.00 . A A . 76 HIS CG 1 1
2 2820 1 1 76 HIS H H -23.682 10.624 -11.753 1.00 . A A . 76 HIS H 1 1
2 2821 1 1 76 HIS HA H -24.622 12.974 -10.259 1.00 . A A . 76 HIS HA 1 1
2 2822 1 1 76 HIS HB2 H -26.305 10.865 -11.607 1.00 . A A . 76 HIS HB2 1 1
2 2823 1 1 76 HIS HB3 H -26.930 11.894 -10.323 1.00 . A A . 76 HIS HB3 1 1
2 2824 1 1 76 HIS HD1 H -28.049 13.941 -11.125 1.00 . A A . 76 HIS HD1 1 1
2 2825 1 1 76 HIS HD2 H -25.225 12.564 -13.844 1.00 . A A . 76 HIS HD2 1 1
2 2826 1 1 76 HIS HE1 H -28.212 15.485 -13.104 1.00 . A A . 76 HIS HE1 1 1
2 2827 1 1 76 HIS N N -23.801 11.570 -11.530 1.00 . A A . 76 HIS N 1 1
2 2828 1 1 76 HIS ND1 N -27.491 13.850 -11.925 1.00 . A A . 76 HIS ND1 1 1
2 2829 1 1 76 HIS NE2 N -26.659 14.224 -13.864 1.00 . A A . 76 HIS NE2 1 1
2 2830 1 1 76 HIS O O -24.848 9.857 -9.350 1.00 . A A . 76 HIS O 1 1
2 2831 1 1 77 LEU C C -25.534 11.041 -6.089 1.00 . A A . 77 LEU C 1 1
2 2832 1 1 77 LEU CA C -24.240 10.990 -6.895 1.00 . A A . 77 LEU CA 1 1
2 2833 1 1 77 LEU CB C -23.092 11.583 -6.077 1.00 . A A . 77 LEU CB 1 1
2 2834 1 1 77 LEU CD1 C -23.204 13.444 -4.402 1.00 . A A . 77 LEU CD1 1 1
2 2835 1 1 77 LEU CD2 C -21.896 13.743 -6.513 1.00 . A A . 77 LEU CD2 1 1
2 2836 1 1 77 LEU CG C -23.122 13.099 -5.881 1.00 . A A . 77 LEU CG 1 1
2 2837 1 1 77 LEU H H -24.261 12.679 -8.170 1.00 . A A . 77 LEU H 1 1
2 2838 1 1 77 LEU HA H -24.014 9.959 -7.124 1.00 . A A . 77 LEU HA 1 1
2 2839 1 1 77 LEU HB2 H -23.110 11.123 -5.101 1.00 . A A . 77 LEU HB2 1 1
2 2840 1 1 77 LEU HB3 H -22.167 11.331 -6.576 1.00 . A A . 77 LEU HB3 1 1
2 2841 1 1 77 LEU HD11 H -23.876 12.758 -3.909 1.00 . A A . 77 LEU HD11 1 1
2 2842 1 1 77 LEU HD12 H -23.572 14.453 -4.288 1.00 . A A . 77 LEU HD12 1 1
2 2843 1 1 77 LEU HD13 H -22.222 13.368 -3.959 1.00 . A A . 77 LEU HD13 1 1
2 2844 1 1 77 LEU HD21 H -21.013 13.448 -5.966 1.00 . A A . 77 LEU HD21 1 1
2 2845 1 1 77 LEU HD22 H -21.998 14.818 -6.481 1.00 . A A . 77 LEU HD22 1 1
2 2846 1 1 77 LEU HD23 H -21.809 13.420 -7.540 1.00 . A A . 77 LEU HD23 1 1
2 2847 1 1 77 LEU HG H -24.000 13.502 -6.366 1.00 . A A . 77 LEU HG 1 1
2 2848 1 1 77 LEU N N -24.385 11.707 -8.157 1.00 . A A . 77 LEU N 1 1
2 2849 1 1 77 LEU O O -25.967 12.109 -5.657 1.00 . A A . 77 LEU O 1 1
2 2850 1 1 78 VAL C C -27.190 9.008 -3.837 1.00 . A A . 78 VAL C 1 1
2 2851 1 1 78 VAL CA C -27.389 9.790 -5.130 1.00 . A A . 78 VAL CA 1 1
2 2852 1 1 78 VAL CB C -28.503 9.119 -5.956 1.00 . A A . 78 VAL CB 1 1
2 2853 1 1 78 VAL CG1 C -29.043 10.080 -7.005 1.00 . A A . 78 VAL CG1 1 1
2 2854 1 1 78 VAL CG2 C -27.991 7.842 -6.604 1.00 . A A . 78 VAL CG2 1 1
2 2855 1 1 78 VAL H H -25.753 9.061 -6.257 1.00 . A A . 78 VAL H 1 1
2 2856 1 1 78 VAL HA H -27.705 10.794 -4.888 1.00 . A A . 78 VAL HA 1 1
2 2857 1 1 78 VAL HB H -29.312 8.860 -5.288 1.00 . A A . 78 VAL HB 1 1
2 2858 1 1 78 VAL HG11 H -28.262 10.314 -7.714 1.00 . A A . 78 VAL HG11 1 1
2 2859 1 1 78 VAL HG12 H -29.874 9.621 -7.520 1.00 . A A . 78 VAL HG12 1 1
2 2860 1 1 78 VAL HG13 H -29.374 10.989 -6.524 1.00 . A A . 78 VAL HG13 1 1
2 2861 1 1 78 VAL HG21 H -28.827 7.248 -6.941 1.00 . A A . 78 VAL HG21 1 1
2 2862 1 1 78 VAL HG22 H -27.364 8.094 -7.447 1.00 . A A . 78 VAL HG22 1 1
2 2863 1 1 78 VAL HG23 H -27.415 7.279 -5.884 1.00 . A A . 78 VAL HG23 1 1
2 2864 1 1 78 VAL N N -26.147 9.878 -5.888 1.00 . A A . 78 VAL N 1 1
2 2865 1 1 78 VAL O O -26.586 7.934 -3.834 1.00 . A A . 78 VAL O 1 1
2 2866 1 1 79 LEU C C -28.864 8.166 -1.074 1.00 . A A . 79 LEU C 1 1
2 2867 1 1 79 LEU CA C -27.580 8.906 -1.436 1.00 . A A . 79 LEU CA 1 1
2 2868 1 1 79 LEU CB C -27.253 9.941 -0.359 1.00 . A A . 79 LEU CB 1 1
2 2869 1 1 79 LEU CD1 C -25.739 11.693 0.600 1.00 . A A . 79 LEU CD1 1 1
2 2870 1 1 79 LEU CD2 C -24.766 9.686 -0.530 1.00 . A A . 79 LEU CD2 1 1
2 2871 1 1 79 LEU CG C -25.921 10.675 -0.515 1.00 . A A . 79 LEU CG 1 1
2 2872 1 1 79 LEU H H -28.171 10.409 -2.803 1.00 . A A . 79 LEU H 1 1
2 2873 1 1 79 LEU HA H -26.772 8.192 -1.495 1.00 . A A . 79 LEU HA 1 1
2 2874 1 1 79 LEU HB2 H -28.040 10.680 -0.361 1.00 . A A . 79 LEU HB2 1 1
2 2875 1 1 79 LEU HB3 H -27.243 9.433 0.595 1.00 . A A . 79 LEU HB3 1 1
2 2876 1 1 79 LEU HD11 H -25.739 12.689 0.182 1.00 . A A . 79 LEU HD11 1 1
2 2877 1 1 79 LEU HD12 H -24.799 11.513 1.102 1.00 . A A . 79 LEU HD12 1 1
2 2878 1 1 79 LEU HD13 H -26.548 11.600 1.309 1.00 . A A . 79 LEU HD13 1 1
2 2879 1 1 79 LEU HD21 H -24.987 8.863 0.133 1.00 . A A . 79 LEU HD21 1 1
2 2880 1 1 79 LEU HD22 H -23.864 10.181 -0.201 1.00 . A A . 79 LEU HD22 1 1
2 2881 1 1 79 LEU HD23 H -24.625 9.312 -1.535 1.00 . A A . 79 LEU HD23 1 1
2 2882 1 1 79 LEU HG H -25.919 11.208 -1.456 1.00 . A A . 79 LEU HG 1 1
2 2883 1 1 79 LEU N N -27.701 9.553 -2.738 1.00 . A A . 79 LEU N 1 1
2 2884 1 1 79 LEU O O -29.965 8.668 -1.299 1.00 . A A . 79 LEU O 1 1
2 2885 1 1 80 ARG C C -30.182 6.360 1.362 1.00 . A A . 80 ARG C 1 1
2 2886 1 1 80 ARG CA C -29.861 6.163 -0.117 1.00 . A A . 80 ARG CA 1 1
2 2887 1 1 80 ARG CB C -29.590 4.684 -0.398 1.00 . A A . 80 ARG CB 1 1
2 2888 1 1 80 ARG CD C -30.599 2.405 -0.723 1.00 . A A . 80 ARG CD 1 1
2 2889 1 1 80 ARG CG C -30.775 3.780 -0.098 1.00 . A A . 80 ARG CG 1 1
2 2890 1 1 80 ARG CZ C -30.072 0.110 -0.018 1.00 . A A . 80 ARG CZ 1 1
2 2891 1 1 80 ARG H H -27.810 6.625 -0.357 1.00 . A A . 80 ARG H 1 1
2 2892 1 1 80 ARG HA H -30.709 6.483 -0.703 1.00 . A A . 80 ARG HA 1 1
2 2893 1 1 80 ARG HB2 H -29.333 4.569 -1.440 1.00 . A A . 80 ARG HB2 1 1
2 2894 1 1 80 ARG HB3 H -28.757 4.362 0.208 1.00 . A A . 80 ARG HB3 1 1
2 2895 1 1 80 ARG HD2 H -31.531 2.112 -1.183 1.00 . A A . 80 ARG HD2 1 1
2 2896 1 1 80 ARG HD3 H -29.828 2.463 -1.477 1.00 . A A . 80 ARG HD3 1 1
2 2897 1 1 80 ARG HE H -30.073 1.700 1.186 1.00 . A A . 80 ARG HE 1 1
2 2898 1 1 80 ARG HG2 H -30.869 3.668 0.972 1.00 . A A . 80 ARG HG2 1 1
2 2899 1 1 80 ARG HG3 H -31.671 4.235 -0.495 1.00 . A A . 80 ARG HG3 1 1
2 2900 1 1 80 ARG HH11 H -30.526 0.315 -1.975 1.00 . A A . 80 ARG HH11 1 1
2 2901 1 1 80 ARG HH12 H -30.152 -1.298 -1.465 1.00 . A A . 80 ARG HH12 1 1
2 2902 1 1 80 ARG HH21 H -29.579 -0.419 1.870 1.00 . A A . 80 ARG HH21 1 1
2 2903 1 1 80 ARG HH22 H -29.614 -1.714 0.723 1.00 . A A . 80 ARG HH22 1 1
2 2904 1 1 80 ARG N N -28.713 6.972 -0.511 1.00 . A A . 80 ARG N 1 1
2 2905 1 1 80 ARG NE N -30.221 1.399 0.266 1.00 . A A . 80 ARG NE 1 1
2 2906 1 1 80 ARG NH1 N -30.266 -0.327 -1.254 1.00 . A A . 80 ARG NH1 1 1
2 2907 1 1 80 ARG NH2 N -29.726 -0.745 0.937 1.00 . A A . 80 ARG NH2 1 1
2 2908 1 1 80 ARG O O -31.340 6.550 1.737 1.00 . A A . 80 ARG O 1 1
2 2909 1 1 81 LEU C C -28.644 7.765 4.116 1.00 . A A . 81 LEU C 1 1
2 2910 1 1 81 LEU CA C -29.323 6.486 3.636 1.00 . A A . 81 LEU CA 1 1
2 2911 1 1 81 LEU CB C -28.753 5.281 4.386 1.00 . A A . 81 LEU CB 1 1
2 2912 1 1 81 LEU CD1 C -30.770 4.740 5.773 1.00 . A A . 81 LEU CD1 1 1
2 2913 1 1 81 LEU CD2 C -30.463 3.654 3.541 1.00 . A A . 81 LEU CD2 1 1
2 2914 1 1 81 LEU CG C -29.759 4.196 4.776 1.00 . A A . 81 LEU CG 1 1
2 2915 1 1 81 LEU H H -28.252 6.158 1.840 1.00 . A A . 81 LEU H 1 1
2 2916 1 1 81 LEU HA H -30.381 6.558 3.837 1.00 . A A . 81 LEU HA 1 1
2 2917 1 1 81 LEU HB2 H -28.003 4.825 3.759 1.00 . A A . 81 LEU HB2 1 1
2 2918 1 1 81 LEU HB3 H -28.290 5.645 5.292 1.00 . A A . 81 LEU HB3 1 1
2 2919 1 1 81 LEU HD11 H -31.299 5.571 5.333 1.00 . A A . 81 LEU HD11 1 1
2 2920 1 1 81 LEU HD12 H -30.256 5.071 6.663 1.00 . A A . 81 LEU HD12 1 1
2 2921 1 1 81 LEU HD13 H -31.473 3.962 6.032 1.00 . A A . 81 LEU HD13 1 1
2 2922 1 1 81 LEU HD21 H -30.880 2.683 3.762 1.00 . A A . 81 LEU HD21 1 1
2 2923 1 1 81 LEU HD22 H -29.753 3.565 2.732 1.00 . A A . 81 LEU HD22 1 1
2 2924 1 1 81 LEU HD23 H -31.255 4.330 3.252 1.00 . A A . 81 LEU HD23 1 1
2 2925 1 1 81 LEU HG H -29.232 3.379 5.248 1.00 . A A . 81 LEU HG 1 1
2 2926 1 1 81 LEU N N -29.151 6.313 2.198 1.00 . A A . 81 LEU N 1 1
2 2927 1 1 81 LEU O O -28.021 8.481 3.331 1.00 . A A . 81 LEU O 1 1
2 2928 1 1 82 ARG C C -26.678 9.020 6.260 1.00 . A A . 82 ARG C 1 1
2 2929 1 1 82 ARG CA C -28.165 9.237 5.993 1.00 . A A . 82 ARG CA 1 1
2 2930 1 1 82 ARG CB C -28.879 9.610 7.294 1.00 . A A . 82 ARG CB 1 1
2 2931 1 1 82 ARG CD C -29.264 12.068 6.941 1.00 . A A . 82 ARG CD 1 1
2 2932 1 1 82 ARG CG C -28.561 11.014 7.782 1.00 . A A . 82 ARG CG 1 1
2 2933 1 1 82 ARG CZ C -31.481 12.173 7.999 1.00 . A A . 82 ARG CZ 1 1
2 2934 1 1 82 ARG H H -29.276 7.436 5.984 1.00 . A A . 82 ARG H 1 1
2 2935 1 1 82 ARG HA H -28.277 10.046 5.287 1.00 . A A . 82 ARG HA 1 1
2 2936 1 1 82 ARG HB2 H -29.945 9.539 7.139 1.00 . A A . 82 ARG HB2 1 1
2 2937 1 1 82 ARG HB3 H -28.587 8.910 8.063 1.00 . A A . 82 ARG HB3 1 1
2 2938 1 1 82 ARG HD2 H -29.024 13.044 7.337 1.00 . A A . 82 ARG HD2 1 1
2 2939 1 1 82 ARG HD3 H -28.908 11.994 5.925 1.00 . A A . 82 ARG HD3 1 1
2 2940 1 1 82 ARG HE H -31.136 11.560 6.132 1.00 . A A . 82 ARG HE 1 1
2 2941 1 1 82 ARG HG2 H -28.888 11.111 8.807 1.00 . A A . 82 ARG HG2 1 1
2 2942 1 1 82 ARG HG3 H -27.495 11.172 7.725 1.00 . A A . 82 ARG HG3 1 1
2 2943 1 1 82 ARG HH11 H -29.950 12.770 9.173 1.00 . A A . 82 ARG HH11 1 1
2 2944 1 1 82 ARG HH12 H -31.518 12.839 9.906 1.00 . A A . 82 ARG HH12 1 1
2 2945 1 1 82 ARG HH21 H -33.206 11.647 7.086 1.00 . A A . 82 ARG HH21 1 1
2 2946 1 1 82 ARG HH22 H -33.370 12.200 8.719 1.00 . A A . 82 ARG HH22 1 1
2 2947 1 1 82 ARG N N -28.767 8.045 5.409 1.00 . A A . 82 ARG N 1 1
2 2948 1 1 82 ARG NE N -30.714 11.897 6.949 1.00 . A A . 82 ARG NE 1 1
2 2949 1 1 82 ARG NH1 N -30.938 12.631 9.118 1.00 . A A . 82 ARG NH1 1 1
2 2950 1 1 82 ARG NH2 N -32.794 11.992 7.929 1.00 . A A . 82 ARG NH2 1 1
2 2951 1 1 82 ARG O O -26.287 8.035 6.886 1.00 . A A . 82 ARG O 1 1
2 2952 1 1 83 GLY C C -23.949 10.562 7.223 1.00 . A A . 83 GLY C 1 1
2 2953 1 1 83 GLY CA C -24.421 9.838 5.977 1.00 . A A . 83 GLY CA 1 1
2 2954 1 1 83 GLY H H -26.223 10.711 5.290 1.00 . A A . 83 GLY H 1 1
2 2955 1 1 83 GLY HA2 H -24.158 8.794 6.059 1.00 . A A . 83 GLY HA2 1 1
2 2956 1 1 83 GLY HA3 H -23.918 10.259 5.118 1.00 . A A . 83 GLY HA3 1 1
2 2957 1 1 83 GLY N N -25.854 9.947 5.781 1.00 . A A . 83 GLY N 1 1
2 2958 1 1 83 GLY O O -23.100 11.450 7.149 1.00 . A A . 83 GLY O 1 1
2 2959 1 1 84 TYR C C -23.120 9.952 10.389 1.00 . A A . 84 TYR C 1 1
2 2960 1 1 84 TYR CA C -24.136 10.806 9.636 1.00 . A A . 84 TYR CA 1 1
2 2961 1 1 84 TYR CB C -25.379 11.020 10.501 1.00 . A A . 84 TYR CB 1 1
2 2962 1 1 84 TYR CD1 C -24.203 12.178 12.413 1.00 . A A . 84 TYR CD1 1 1
2 2963 1 1 84 TYR CD2 C -26.148 13.209 11.498 1.00 . A A . 84 TYR CD2 1 1
2 2964 1 1 84 TYR CE1 C -24.074 13.213 13.318 1.00 . A A . 84 TYR CE1 1 1
2 2965 1 1 84 TYR CE2 C -26.025 14.250 12.399 1.00 . A A . 84 TYR CE2 1 1
2 2966 1 1 84 TYR CG C -25.241 12.156 11.489 1.00 . A A . 84 TYR CG 1 1
2 2967 1 1 84 TYR CZ C -24.987 14.247 13.307 1.00 . A A . 84 TYR CZ 1 1
2 2968 1 1 84 TYR H H -25.174 9.470 8.364 1.00 . A A . 84 TYR H 1 1
2 2969 1 1 84 TYR HA H -23.692 11.766 9.418 1.00 . A A . 84 TYR HA 1 1
2 2970 1 1 84 TYR HB2 H -26.221 11.238 9.862 1.00 . A A . 84 TYR HB2 1 1
2 2971 1 1 84 TYR HB3 H -25.581 10.117 11.059 1.00 . A A . 84 TYR HB3 1 1
2 2972 1 1 84 TYR HD1 H -23.489 11.367 12.418 1.00 . A A . 84 TYR HD1 1 1
2 2973 1 1 84 TYR HD2 H -26.960 13.208 10.786 1.00 . A A . 84 TYR HD2 1 1
2 2974 1 1 84 TYR HE1 H -23.260 13.212 14.028 1.00 . A A . 84 TYR HE1 1 1
2 2975 1 1 84 TYR HE2 H -26.740 15.059 12.391 1.00 . A A . 84 TYR HE2 1 1
2 2976 1 1 84 TYR HH H -24.763 14.925 15.092 1.00 . A A . 84 TYR HH 1 1
2 2977 1 1 84 TYR N N -24.502 10.183 8.370 1.00 . A A . 84 TYR N 1 1
2 2978 1 1 84 TYR O O -23.455 9.290 11.371 1.00 . A A . 84 TYR O 1 1
2 2979 1 1 84 TYR OH O -24.860 15.281 14.205 1.00 . A A . 84 TYR OH 1 1
2 2980 1 1 85 ALA C C -19.462 9.502 9.901 1.00 . A A . 85 ALA C 1 1
2 2981 1 1 85 ALA CA C -20.810 9.205 10.550 1.00 . A A . 85 ALA CA 1 1
2 2982 1 1 85 ALA CB C -21.118 7.717 10.476 1.00 . A A . 85 ALA CB 1 1
2 2983 1 1 85 ALA H H -21.671 10.522 9.135 1.00 . A A . 85 ALA H 1 1
2 2984 1 1 85 ALA HA H -20.765 9.487 11.593 1.00 . A A . 85 ALA HA 1 1
2 2985 1 1 85 ALA HB1 H -21.407 7.361 11.454 1.00 . A A . 85 ALA HB1 1 1
2 2986 1 1 85 ALA HB2 H -21.926 7.551 9.779 1.00 . A A . 85 ALA HB2 1 1
2 2987 1 1 85 ALA HB3 H -20.239 7.184 10.144 1.00 . A A . 85 ALA HB3 1 1
2 2988 1 1 85 ALA N N -21.876 9.974 9.921 1.00 . A A . 85 ALA N 1 1
2 2989 1 1 85 ALA O O -19.317 9.410 8.682 1.00 . A A . 85 ALA O 1 1
2 2990 1 1 86 ASP C C -16.279 8.913 10.176 1.00 . A A . 86 ASP C 1 1
2 2991 1 1 86 ASP CA C -17.145 10.168 10.226 1.00 . A A . 86 ASP CA 1 1
2 2992 1 1 86 ASP CB C -16.482 11.224 11.112 1.00 . A A . 86 ASP CB 1 1
2 2993 1 1 86 ASP CG C -15.189 11.748 10.519 1.00 . A A . 86 ASP CG 1 1
2 2994 1 1 86 ASP H H -18.659 9.913 11.684 1.00 . A A . 86 ASP H 1 1
2 2995 1 1 86 ASP HA H -17.245 10.561 9.226 1.00 . A A . 86 ASP HA 1 1
2 2996 1 1 86 ASP HB2 H -17.160 12.055 11.239 1.00 . A A . 86 ASP HB2 1 1
2 2997 1 1 86 ASP HB3 H -16.265 10.791 12.077 1.00 . A A . 86 ASP HB3 1 1
2 2998 1 1 86 ASP N N -18.481 9.858 10.722 1.00 . A A . 86 ASP N 1 1
2 2999 1 1 86 ASP O O -16.595 7.902 10.806 1.00 . A A . 86 ASP O 1 1
2 3000 1 1 86 ASP OD1 O -15.220 12.250 9.375 1.00 . A A . 86 ASP OD1 1 1
2 3001 1 1 86 ASP OD2 O -14.145 11.657 11.198 1.00 . A A . 86 ASP OD2 1 1
2 3002 1 1 87 LEU C C -12.989 8.094 10.070 1.00 . A A . 87 LEU C 1 1
2 3003 1 1 87 LEU CA C -14.276 7.852 9.288 1.00 . A A . 87 LEU CA 1 1
2 3004 1 1 87 LEU CB C -13.952 7.604 7.814 1.00 . A A . 87 LEU CB 1 1
2 3005 1 1 87 LEU CD1 C -14.712 7.390 5.435 1.00 . A A . 87 LEU CD1 1 1
2 3006 1 1 87 LEU CD2 C -15.856 6.080 7.233 1.00 . A A . 87 LEU CD2 1 1
2 3007 1 1 87 LEU CG C -15.152 7.385 6.891 1.00 . A A . 87 LEU CG 1 1
2 3008 1 1 87 LEU H H -14.989 9.814 8.944 1.00 . A A . 87 LEU H 1 1
2 3009 1 1 87 LEU HA H -14.769 6.980 9.691 1.00 . A A . 87 LEU HA 1 1
2 3010 1 1 87 LEU HB2 H -13.405 8.459 7.447 1.00 . A A . 87 LEU HB2 1 1
2 3011 1 1 87 LEU HB3 H -13.325 6.726 7.757 1.00 . A A . 87 LEU HB3 1 1
2 3012 1 1 87 LEU HD11 H -14.971 8.336 4.984 1.00 . A A . 87 LEU HD11 1 1
2 3013 1 1 87 LEU HD12 H -15.210 6.591 4.906 1.00 . A A . 87 LEU HD12 1 1
2 3014 1 1 87 LEU HD13 H -13.643 7.245 5.381 1.00 . A A . 87 LEU HD13 1 1
2 3015 1 1 87 LEU HD21 H -15.755 5.883 8.289 1.00 . A A . 87 LEU HD21 1 1
2 3016 1 1 87 LEU HD22 H -15.411 5.273 6.670 1.00 . A A . 87 LEU HD22 1 1
2 3017 1 1 87 LEU HD23 H -16.904 6.160 6.980 1.00 . A A . 87 LEU HD23 1 1
2 3018 1 1 87 LEU HG H -15.857 8.193 7.029 1.00 . A A . 87 LEU HG 1 1
2 3019 1 1 87 LEU N N -15.188 8.983 9.422 1.00 . A A . 87 LEU N 1 1
2 3020 1 1 87 LEU O O -12.826 9.133 10.709 1.00 . A A . 87 LEU O 1 1
2 3021 1 1 88 ARG C C -9.786 6.250 10.150 1.00 . A A . 88 ARG C 1 1
2 3022 1 1 88 ARG CA C -10.804 7.238 10.713 1.00 . A A . 88 ARG CA 1 1
2 3023 1 1 88 ARG CB C -10.999 6.988 12.210 1.00 . A A . 88 ARG CB 1 1
2 3024 1 1 88 ARG CD C -9.897 8.893 13.424 1.00 . A A . 88 ARG CD 1 1
2 3025 1 1 88 ARG CG C -9.814 7.419 13.058 1.00 . A A . 88 ARG CG 1 1
2 3026 1 1 88 ARG CZ C -9.277 10.334 15.316 1.00 . A A . 88 ARG CZ 1 1
2 3027 1 1 88 ARG H H -12.265 6.324 9.485 1.00 . A A . 88 ARG H 1 1
2 3028 1 1 88 ARG HA H -10.431 8.241 10.570 1.00 . A A . 88 ARG HA 1 1
2 3029 1 1 88 ARG HB2 H -11.869 7.533 12.543 1.00 . A A . 88 ARG HB2 1 1
2 3030 1 1 88 ARG HB3 H -11.162 5.933 12.368 1.00 . A A . 88 ARG HB3 1 1
2 3031 1 1 88 ARG HD2 H -9.495 9.475 12.608 1.00 . A A . 88 ARG HD2 1 1
2 3032 1 1 88 ARG HD3 H -10.933 9.154 13.576 1.00 . A A . 88 ARG HD3 1 1
2 3033 1 1 88 ARG HE H -8.515 8.525 14.964 1.00 . A A . 88 ARG HE 1 1
2 3034 1 1 88 ARG HG2 H -9.802 6.835 13.967 1.00 . A A . 88 ARG HG2 1 1
2 3035 1 1 88 ARG HG3 H -8.904 7.245 12.504 1.00 . A A . 88 ARG HG3 1 1
2 3036 1 1 88 ARG HH11 H -10.667 11.112 14.075 1.00 . A A . 88 ARG HH11 1 1
2 3037 1 1 88 ARG HH12 H -10.221 12.118 15.414 1.00 . A A . 88 ARG HH12 1 1
2 3038 1 1 88 ARG HH21 H -7.919 9.839 16.730 1.00 . A A . 88 ARG HH21 1 1
2 3039 1 1 88 ARG HH22 H -8.658 11.393 16.923 1.00 . A A . 88 ARG HH22 1 1
2 3040 1 1 88 ARG N N -12.077 7.129 10.011 1.00 . A A . 88 ARG N 1 1
2 3041 1 1 88 ARG NE N -9.146 9.199 14.638 1.00 . A A . 88 ARG NE 1 1
2 3042 1 1 88 ARG NH1 N -10.124 11.265 14.901 1.00 . A A . 88 ARG NH1 1 1
2 3043 1 1 88 ARG NH2 N -8.559 10.539 16.413 1.00 . A A . 88 ARG NH2 1 1
2 3044 1 1 88 ARG O O -10.142 5.146 9.738 1.00 . A A . 88 ARG O 1 1
2 3045 1 1 89 GLU C C -6.210 5.901 10.501 1.00 . A A . 89 GLU C 1 1
2 3046 1 1 89 GLU CA C -7.453 5.806 9.621 1.00 . A A . 89 GLU CA 1 1
2 3047 1 1 89 GLU CB C -7.105 6.199 8.184 1.00 . A A . 89 GLU CB 1 1
2 3048 1 1 89 GLU CD C -8.050 4.456 6.619 1.00 . A A . 89 GLU CD 1 1
2 3049 1 1 89 GLU CG C -8.192 5.858 7.179 1.00 . A A . 89 GLU CG 1 1
2 3050 1 1 89 GLU H H -8.300 7.546 10.478 1.00 . A A . 89 GLU H 1 1
2 3051 1 1 89 GLU HA H -7.807 4.786 9.629 1.00 . A A . 89 GLU HA 1 1
2 3052 1 1 89 GLU HB2 H -6.930 7.265 8.147 1.00 . A A . 89 GLU HB2 1 1
2 3053 1 1 89 GLU HB3 H -6.201 5.685 7.892 1.00 . A A . 89 GLU HB3 1 1
2 3054 1 1 89 GLU HG2 H -9.153 5.939 7.666 1.00 . A A . 89 GLU HG2 1 1
2 3055 1 1 89 GLU HG3 H -8.144 6.563 6.362 1.00 . A A . 89 GLU HG3 1 1
2 3056 1 1 89 GLU N N -8.520 6.655 10.135 1.00 . A A . 89 GLU N 1 1
2 3057 1 1 89 GLU O O -6.201 6.613 11.506 1.00 . A A . 89 GLU O 1 1
2 3058 1 1 89 GLU OE1 O -8.386 3.493 7.340 1.00 . A A . 89 GLU OE1 1 1
2 3059 1 1 89 GLU OE2 O -7.604 4.322 5.461 1.00 . A A . 89 GLU OE2 1 1
2 3060 1 1 90 ASP C C -2.772 4.621 10.029 1.00 . A A . 90 ASP C 1 1
2 3061 1 1 90 ASP CA C -3.914 5.182 10.870 1.00 . A A . 90 ASP CA 1 1
2 3062 1 1 90 ASP CB C -4.067 4.366 12.155 1.00 . A A . 90 ASP CB 1 1
2 3063 1 1 90 ASP CG C -4.548 5.207 13.321 1.00 . A A . 90 ASP CG 1 1
2 3064 1 1 90 ASP H H -5.232 4.632 9.307 1.00 . A A . 90 ASP H 1 1
2 3065 1 1 90 ASP HA H -3.685 6.204 11.129 1.00 . A A . 90 ASP HA 1 1
2 3066 1 1 90 ASP HB2 H -4.782 3.574 11.988 1.00 . A A . 90 ASP HB2 1 1
2 3067 1 1 90 ASP HB3 H -3.112 3.934 12.415 1.00 . A A . 90 ASP HB3 1 1
2 3068 1 1 90 ASP N N -5.163 5.179 10.117 1.00 . A A . 90 ASP N 1 1
2 3069 1 1 90 ASP O O -2.254 3.534 10.287 1.00 . A A . 90 ASP O 1 1
2 3070 1 1 90 ASP OD1 O -3.714 5.910 13.928 1.00 . A A . 90 ASP OD1 1 1
2 3071 1 1 90 ASP OD2 O -5.758 5.161 13.627 1.00 . A A . 90 ASP OD2 1 1
2 3072 1 1 91 PRO C C 0.079 5.009 8.781 1.00 . A A . 91 PRO C 1 1
2 3073 1 1 91 PRO CA C -1.283 4.976 8.098 1.00 . A A . 91 PRO CA 1 1
2 3074 1 1 91 PRO CB C -1.346 6.020 6.979 1.00 . A A . 91 PRO CB 1 1
2 3075 1 1 91 PRO CD C -2.941 6.684 8.631 1.00 . A A . 91 PRO CD 1 1
2 3076 1 1 91 PRO CG C -1.972 7.215 7.611 1.00 . A A . 91 PRO CG 1 1
2 3077 1 1 91 PRO HA H -1.454 3.993 7.685 1.00 . A A . 91 PRO HA 1 1
2 3078 1 1 91 PRO HB2 H -0.346 6.235 6.628 1.00 . A A . 91 PRO HB2 1 1
2 3079 1 1 91 PRO HB3 H -1.946 5.644 6.165 1.00 . A A . 91 PRO HB3 1 1
2 3080 1 1 91 PRO HD2 H -2.983 7.341 9.488 1.00 . A A . 91 PRO HD2 1 1
2 3081 1 1 91 PRO HD3 H -3.921 6.566 8.195 1.00 . A A . 91 PRO HD3 1 1
2 3082 1 1 91 PRO HG2 H -1.214 7.816 8.090 1.00 . A A . 91 PRO HG2 1 1
2 3083 1 1 91 PRO HG3 H -2.495 7.793 6.863 1.00 . A A . 91 PRO HG3 1 1
2 3084 1 1 91 PRO N N -2.369 5.378 8.998 1.00 . A A . 91 PRO N 1 1
2 3085 1 1 91 PRO O O 0.582 6.076 9.134 1.00 . A A . 91 PRO O 1 1
2 3086 1 1 92 ASP C C 2.966 2.994 8.707 1.00 . A A . 92 ASP C 1 1
2 3087 1 1 92 ASP CA C 1.978 3.729 9.606 1.00 . A A . 92 ASP CA 1 1
2 3088 1 1 92 ASP CB C 1.854 3.006 10.948 1.00 . A A . 92 ASP CB 1 1
2 3089 1 1 92 ASP CG C 0.920 3.718 11.907 1.00 . A A . 92 ASP CG 1 1
2 3090 1 1 92 ASP H H 0.221 3.019 8.663 1.00 . A A . 92 ASP H 1 1
2 3091 1 1 92 ASP HA H 2.344 4.730 9.780 1.00 . A A . 92 ASP HA 1 1
2 3092 1 1 92 ASP HB2 H 1.474 2.009 10.779 1.00 . A A . 92 ASP HB2 1 1
2 3093 1 1 92 ASP HB3 H 2.830 2.941 11.406 1.00 . A A . 92 ASP HB3 1 1
2 3094 1 1 92 ASP N N 0.672 3.835 8.966 1.00 . A A . 92 ASP N 1 1
2 3095 1 1 92 ASP O O 4.063 3.486 8.441 1.00 . A A . 92 ASP O 1 1
2 3096 1 1 92 ASP OD1 O 0.983 4.963 11.980 1.00 . A A . 92 ASP OD1 1 1
2 3097 1 1 92 ASP OD2 O 0.128 3.031 12.584 1.00 . A A . 92 ASP OD2 1 1
2 3098 1 1 93 ARG C C 3.878 1.815 6.162 1.00 . A A . 93 ARG C 1 1
2 3099 1 1 93 ARG CA C 3.424 1.009 7.375 1.00 . A A . 93 ARG CA 1 1
2 3100 1 1 93 ARG CB C 2.681 -0.247 6.917 1.00 . A A . 93 ARG CB 1 1
2 3101 1 1 93 ARG CD C 3.639 -1.906 8.545 1.00 . A A . 93 ARG CD 1 1
2 3102 1 1 93 ARG CG C 2.377 -1.220 8.045 1.00 . A A . 93 ARG CG 1 1
2 3103 1 1 93 ARG CZ C 5.406 -3.364 7.653 1.00 . A A . 93 ARG CZ 1 1
2 3104 1 1 93 ARG H H 1.685 1.474 8.490 1.00 . A A . 93 ARG H 1 1
2 3105 1 1 93 ARG HA H 4.293 0.716 7.944 1.00 . A A . 93 ARG HA 1 1
2 3106 1 1 93 ARG HB2 H 1.746 0.046 6.463 1.00 . A A . 93 ARG HB2 1 1
2 3107 1 1 93 ARG HB3 H 3.284 -0.759 6.182 1.00 . A A . 93 ARG HB3 1 1
2 3108 1 1 93 ARG HD2 H 4.370 -1.150 8.790 1.00 . A A . 93 ARG HD2 1 1
2 3109 1 1 93 ARG HD3 H 3.397 -2.474 9.431 1.00 . A A . 93 ARG HD3 1 1
2 3110 1 1 93 ARG HE H 3.663 -3.003 6.752 1.00 . A A . 93 ARG HE 1 1
2 3111 1 1 93 ARG HG2 H 1.927 -0.678 8.864 1.00 . A A . 93 ARG HG2 1 1
2 3112 1 1 93 ARG HG3 H 1.688 -1.970 7.685 1.00 . A A . 93 ARG HG3 1 1
2 3113 1 1 93 ARG HH11 H 5.828 -2.507 9.433 1.00 . A A . 93 ARG HH11 1 1
2 3114 1 1 93 ARG HH12 H 7.066 -3.537 8.793 1.00 . A A . 93 ARG HH12 1 1
2 3115 1 1 93 ARG HH21 H 5.285 -4.362 5.899 1.00 . A A . 93 ARG HH21 1 1
2 3116 1 1 93 ARG HH22 H 6.756 -4.591 6.783 1.00 . A A . 93 ARG HH22 1 1
2 3117 1 1 93 ARG N N 2.571 1.813 8.242 1.00 . A A . 93 ARG N 1 1
2 3118 1 1 93 ARG NE N 4.205 -2.806 7.544 1.00 . A A . 93 ARG NE 1 1
2 3119 1 1 93 ARG NH1 N 6.162 -3.115 8.713 1.00 . A A . 93 ARG NH1 1 1
2 3120 1 1 93 ARG NH2 N 5.852 -4.172 6.700 1.00 . A A . 93 ARG NH2 1 1
2 3121 1 1 93 ARG O O 3.093 2.548 5.563 1.00 . A A . 93 ARG O 1 1
2 3122 1 1 94 GLN C C 6.762 1.542 3.955 1.00 . A A . 94 GLN C 1 1
2 3123 1 1 94 GLN CA C 5.710 2.388 4.665 1.00 . A A . 94 GLN CA 1 1
2 3124 1 1 94 GLN CB C 6.325 3.713 5.119 1.00 . A A . 94 GLN CB 1 1
2 3125 1 1 94 GLN CD C 6.982 3.399 7.538 1.00 . A A . 94 GLN CD 1 1
2 3126 1 1 94 GLN CG C 7.466 3.546 6.109 1.00 . A A . 94 GLN CG 1 1
2 3127 1 1 94 GLN H H 5.727 1.072 6.323 1.00 . A A . 94 GLN H 1 1
2 3128 1 1 94 GLN HA H 4.905 2.592 3.976 1.00 . A A . 94 GLN HA 1 1
2 3129 1 1 94 GLN HB2 H 6.701 4.236 4.253 1.00 . A A . 94 GLN HB2 1 1
2 3130 1 1 94 GLN HB3 H 5.557 4.311 5.586 1.00 . A A . 94 GLN HB3 1 1
2 3131 1 1 94 GLN HE21 H 6.724 5.365 7.680 1.00 . A A . 94 GLN HE21 1 1
2 3132 1 1 94 GLN HE22 H 6.327 4.451 9.092 1.00 . A A . 94 GLN HE22 1 1
2 3133 1 1 94 GLN HG2 H 8.031 2.665 5.844 1.00 . A A . 94 GLN HG2 1 1
2 3134 1 1 94 GLN HG3 H 8.107 4.414 6.049 1.00 . A A . 94 GLN HG3 1 1
2 3135 1 1 94 GLN N N 5.151 1.672 5.806 1.00 . A A . 94 GLN N 1 1
2 3136 1 1 94 GLN NE2 N 6.644 4.518 8.168 1.00 . A A . 94 GLN NE2 1 1
2 3137 1 1 94 GLN O O 7.314 0.606 4.533 1.00 . A A . 94 GLN O 1 1
2 3138 1 1 94 GLN OE1 O 6.913 2.291 8.071 1.00 . A A . 94 GLN OE1 1 1
2 3139 1 1 95 ASP C C 9.244 2.019 1.634 1.00 . A A . 95 ASP C 1 1
2 3140 1 1 95 ASP CA C 8.020 1.150 1.909 1.00 . A A . 95 ASP CA 1 1
2 3141 1 1 95 ASP CB C 7.405 0.683 0.589 1.00 . A A . 95 ASP CB 1 1
2 3142 1 1 95 ASP CG C 6.646 -0.621 0.734 1.00 . A A . 95 ASP CG 1 1
2 3143 1 1 95 ASP H H 6.560 2.634 2.293 1.00 . A A . 95 ASP H 1 1
2 3144 1 1 95 ASP HA H 8.328 0.286 2.478 1.00 . A A . 95 ASP HA 1 1
2 3145 1 1 95 ASP HB2 H 6.720 1.438 0.231 1.00 . A A . 95 ASP HB2 1 1
2 3146 1 1 95 ASP HB3 H 8.191 0.542 -0.138 1.00 . A A . 95 ASP HB3 1 1
2 3147 1 1 95 ASP N N 7.034 1.878 2.699 1.00 . A A . 95 ASP N 1 1
2 3148 1 1 95 ASP O O 9.300 3.179 2.043 1.00 . A A . 95 ASP O 1 1
2 3149 1 1 95 ASP OD1 O 7.289 -1.691 0.688 1.00 . A A . 95 ASP OD1 1 1
2 3150 1 1 95 ASP OD2 O 5.408 -0.572 0.896 1.00 . A A . 95 ASP OD2 1 1
2 3151 1 1 96 HIS C C 12.160 1.522 -0.573 1.00 . A A . 96 HIS C 1 1
2 3152 1 1 96 HIS CA C 11.448 2.171 0.611 1.00 . A A . 96 HIS CA 1 1
2 3153 1 1 96 HIS CB C 12.381 2.213 1.821 1.00 . A A . 96 HIS CB 1 1
2 3154 1 1 96 HIS CD2 C 12.353 -0.027 3.127 1.00 . A A . 96 HIS CD2 1 1
2 3155 1 1 96 HIS CE1 C 14.196 -0.894 2.316 1.00 . A A . 96 HIS CE1 1 1
2 3156 1 1 96 HIS CG C 12.869 0.863 2.249 1.00 . A A . 96 HIS CG 1 1
2 3157 1 1 96 HIS H H 10.121 0.521 0.641 1.00 . A A . 96 HIS H 1 1
2 3158 1 1 96 HIS HA H 11.175 3.180 0.342 1.00 . A A . 96 HIS HA 1 1
2 3159 1 1 96 HIS HB2 H 13.244 2.817 1.581 1.00 . A A . 96 HIS HB2 1 1
2 3160 1 1 96 HIS HB3 H 11.858 2.657 2.656 1.00 . A A . 96 HIS HB3 1 1
2 3161 1 1 96 HIS HD1 H 14.627 0.693 1.099 1.00 . A A . 96 HIS HD1 1 1
2 3162 1 1 96 HIS HD2 H 11.446 0.092 3.704 1.00 . A A . 96 HIS HD2 1 1
2 3163 1 1 96 HIS HE1 H 15.015 -1.571 2.123 1.00 . A A . 96 HIS HE1 1 1
2 3164 1 1 96 HIS N N 10.224 1.449 0.940 1.00 . A A . 96 HIS N 1 1
2 3165 1 1 96 HIS ND1 N 14.024 0.291 1.758 1.00 . A A . 96 HIS ND1 1 1
2 3166 1 1 96 HIS NE2 N 13.196 -1.111 3.151 1.00 . A A . 96 HIS NE2 1 1
2 3167 1 1 96 HIS O O 11.958 0.342 -0.861 1.00 . A A . 96 HIS O 1 1
2 3168 1 1 97 HIS C C 15.196 1.554 -2.047 1.00 . A A . 97 HIS C 1 1
2 3169 1 1 97 HIS CA C 13.735 1.803 -2.408 1.00 . A A . 97 HIS CA 1 1
2 3170 1 1 97 HIS CB C 13.646 2.796 -3.567 1.00 . A A . 97 HIS CB 1 1
2 3171 1 1 97 HIS CD2 C 11.132 2.710 -4.200 1.00 . A A . 97 HIS CD2 1 1
2 3172 1 1 97 HIS CE1 C 11.348 2.074 -6.287 1.00 . A A . 97 HIS CE1 1 1
2 3173 1 1 97 HIS CG C 12.456 2.580 -4.450 1.00 . A A . 97 HIS CG 1 1
2 3174 1 1 97 HIS H H 13.112 3.233 -0.977 1.00 . A A . 97 HIS H 1 1
2 3175 1 1 97 HIS HA H 13.288 0.868 -2.711 1.00 . A A . 97 HIS HA 1 1
2 3176 1 1 97 HIS HB2 H 13.586 3.798 -3.169 1.00 . A A . 97 HIS HB2 1 1
2 3177 1 1 97 HIS HB3 H 14.533 2.708 -4.177 1.00 . A A . 97 HIS HB3 1 1
2 3178 1 1 97 HIS HD1 H 13.392 2.001 -6.247 1.00 . A A . 97 HIS HD1 1 1
2 3179 1 1 97 HIS HD2 H 10.682 3.011 -3.264 1.00 . A A . 97 HIS HD2 1 1
2 3180 1 1 97 HIS HE1 H 11.120 1.779 -7.300 1.00 . A A . 97 HIS HE1 1 1
2 3181 1 1 97 HIS N N 12.993 2.301 -1.255 1.00 . A A . 97 HIS N 1 1
2 3182 1 1 97 HIS ND1 N 12.558 2.180 -5.766 1.00 . A A . 97 HIS ND1 1 1
2 3183 1 1 97 HIS NE2 N 10.465 2.390 -5.357 1.00 . A A . 97 HIS NE2 1 1
2 3184 1 1 97 HIS O O 15.715 2.075 -1.060 1.00 . A A . 97 HIS O 1 1
2 3185 1 1 98 PRO C C 18.212 1.585 -2.906 1.00 . A A . 98 PRO C 1 1
2 3186 1 1 98 PRO CA C 17.288 0.400 -2.651 1.00 . A A . 98 PRO CA 1 1
2 3187 1 1 98 PRO CB C 17.546 -0.709 -3.674 1.00 . A A . 98 PRO CB 1 1
2 3188 1 1 98 PRO CD C 15.323 0.079 -4.060 1.00 . A A . 98 PRO CD 1 1
2 3189 1 1 98 PRO CG C 16.539 -0.477 -4.747 1.00 . A A . 98 PRO CG 1 1
2 3190 1 1 98 PRO HA H 17.459 0.019 -1.655 1.00 . A A . 98 PRO HA 1 1
2 3191 1 1 98 PRO HB2 H 18.555 -0.625 -4.054 1.00 . A A . 98 PRO HB2 1 1
2 3192 1 1 98 PRO HB3 H 17.410 -1.673 -3.208 1.00 . A A . 98 PRO HB3 1 1
2 3193 1 1 98 PRO HD2 H 14.823 0.795 -4.697 1.00 . A A . 98 PRO HD2 1 1
2 3194 1 1 98 PRO HD3 H 14.648 -0.717 -3.783 1.00 . A A . 98 PRO HD3 1 1
2 3195 1 1 98 PRO HG2 H 16.922 0.233 -5.464 1.00 . A A . 98 PRO HG2 1 1
2 3196 1 1 98 PRO HG3 H 16.299 -1.411 -5.234 1.00 . A A . 98 PRO HG3 1 1
2 3197 1 1 98 PRO N N 15.877 0.737 -2.864 1.00 . A A . 98 PRO N 1 1
2 3198 1 1 98 PRO O O 17.755 2.711 -3.100 1.00 . A A . 98 PRO O 1 1
2 3199 1 1 99 GLY C C 21.602 1.948 -4.066 1.00 . A A . 99 GLY C 1 1
2 3200 1 1 99 GLY CA C 20.484 2.381 -3.138 1.00 . A A . 99 GLY CA 1 1
2 3201 1 1 99 GLY H H 19.823 0.408 -2.745 1.00 . A A . 99 GLY H 1 1
2 3202 1 1 99 GLY HA2 H 19.977 3.229 -3.573 1.00 . A A . 99 GLY HA2 1 1
2 3203 1 1 99 GLY HA3 H 20.911 2.676 -2.191 1.00 . A A . 99 GLY HA3 1 1
2 3204 1 1 99 GLY N N 19.516 1.325 -2.905 1.00 . A A . 99 GLY N 1 1
2 3205 1 1 99 GLY O O 22.713 2.474 -3.997 1.00 . A A . 99 GLY O 1 1
2 3206 1 1 100 SER C C 21.959 0.897 -7.303 1.00 . A A . 100 SER C 1 1
2 3207 1 1 100 SER CA C 22.301 0.479 -5.876 1.00 . A A . 100 SER CA 1 1
2 3208 1 1 100 SER CB C 22.386 -1.046 -5.787 1.00 . A A . 100 SER CB 1 1
2 3209 1 1 100 SER H H 20.406 0.606 -4.940 1.00 . A A . 100 SER H 1 1
2 3210 1 1 100 SER HA H 23.258 0.901 -5.609 1.00 . A A . 100 SER HA 1 1
2 3211 1 1 100 SER HB2 H 22.862 -1.430 -6.676 1.00 . A A . 100 SER HB2 1 1
2 3212 1 1 100 SER HB3 H 22.969 -1.321 -4.919 1.00 . A A . 100 SER HB3 1 1
2 3213 1 1 100 SER HG H 20.957 -1.918 -4.769 1.00 . A A . 100 SER HG 1 1
2 3214 1 1 100 SER N N 21.309 0.986 -4.934 1.00 . A A . 100 SER N 1 1
2 3215 1 1 100 SER O O 20.849 1.350 -7.580 1.00 . A A . 100 SER O 1 1
2 3216 1 1 100 SER OG O 21.097 -1.624 -5.672 1.00 . A A . 100 SER OG 1 1
2 3217 1 1 101 GLY C C 23.969 1.611 -10.264 1.00 . A A . 101 GLY C 1 1
2 3218 1 1 101 GLY CA C 22.706 1.109 -9.592 1.00 . A A . 101 GLY CA 1 1
2 3219 1 1 101 GLY H H 23.788 0.377 -7.927 1.00 . A A . 101 GLY H 1 1
2 3220 1 1 101 GLY HA2 H 22.344 0.245 -10.129 1.00 . A A . 101 GLY HA2 1 1
2 3221 1 1 101 GLY HA3 H 21.957 1.887 -9.634 1.00 . A A . 101 GLY HA3 1 1
2 3222 1 1 101 GLY N N 22.923 0.743 -8.205 1.00 . A A . 101 GLY N 1 1
2 3223 1 1 101 GLY O O 23.968 2.670 -10.890 1.00 . A A . 101 GLY O 1 1
2 3224 1 1 102 ALA C C 27.056 -0.001 -11.274 1.00 . A A . 102 ALA C 1 1
2 3225 1 1 102 ALA CA C 26.325 1.223 -10.731 1.00 . A A . 102 ALA CA 1 1
2 3226 1 1 102 ALA CB C 27.193 1.951 -9.715 1.00 . A A . 102 ALA CB 1 1
2 3227 1 1 102 ALA H H 24.988 0.016 -9.621 1.00 . A A . 102 ALA H 1 1
2 3228 1 1 102 ALA HA H 26.124 1.901 -11.548 1.00 . A A . 102 ALA HA 1 1
2 3229 1 1 102 ALA HB1 H 26.842 1.727 -8.718 1.00 . A A . 102 ALA HB1 1 1
2 3230 1 1 102 ALA HB2 H 28.217 1.625 -9.818 1.00 . A A . 102 ALA HB2 1 1
2 3231 1 1 102 ALA HB3 H 27.134 3.015 -9.888 1.00 . A A . 102 ALA HB3 1 1
2 3232 1 1 102 ALA N N 25.050 0.849 -10.132 1.00 . A A . 102 ALA N 1 1
2 3233 1 1 102 ALA O O 26.763 -1.131 -10.886 1.00 . A A . 102 ALA O 1 1
2 3234 1 1 103 GLN C C 30.274 -0.570 -12.676 1.00 . A A . 103 GLN C 1 1
2 3235 1 1 103 GLN CA C 28.778 -0.851 -12.769 1.00 . A A . 103 GLN CA 1 1
2 3236 1 1 103 GLN CB C 28.373 -1.048 -14.231 1.00 . A A . 103 GLN CB 1 1
2 3237 1 1 103 GLN CD C 30.268 -0.293 -15.722 1.00 . A A . 103 GLN CD 1 1
2 3238 1 1 103 GLN CG C 28.899 0.035 -15.159 1.00 . A A . 103 GLN CG 1 1
2 3239 1 1 103 GLN H H 28.193 1.157 -12.441 1.00 . A A . 103 GLN H 1 1
2 3240 1 1 103 GLN HA H 28.559 -1.754 -12.219 1.00 . A A . 103 GLN HA 1 1
2 3241 1 1 103 GLN HB2 H 28.753 -2.000 -14.571 1.00 . A A . 103 GLN HB2 1 1
2 3242 1 1 103 GLN HB3 H 27.295 -1.055 -14.296 1.00 . A A . 103 GLN HB3 1 1
2 3243 1 1 103 GLN HE21 H 29.469 -1.645 -16.942 1.00 . A A . 103 GLN HE21 1 1
2 3244 1 1 103 GLN HE22 H 31.183 -1.458 -17.047 1.00 . A A . 103 GLN HE22 1 1
2 3245 1 1 103 GLN HG2 H 28.208 0.154 -15.981 1.00 . A A . 103 GLN HG2 1 1
2 3246 1 1 103 GLN HG3 H 28.965 0.962 -14.609 1.00 . A A . 103 GLN HG3 1 1
2 3247 1 1 103 GLN N N 28.007 0.234 -12.173 1.00 . A A . 103 GLN N 1 1
2 3248 1 1 103 GLN NE2 N 30.312 -1.227 -16.665 1.00 . A A . 103 GLN NE2 1 1
2 3249 1 1 103 GLN O O 31.097 -1.465 -12.866 1.00 . A A . 103 GLN O 1 1
2 3250 1 1 103 GLN OE1 O 31.275 0.287 -15.314 1.00 . A A . 103 GLN OE1 1 1
3 3251 1 1 1 GLY C C 7.307 12.150 -4.650 1.00 . A A . 1 GLY C 1 1
3 3252 1 1 1 GLY CA C 8.306 11.275 -3.919 1.00 . A A . 1 GLY CA 1 1
3 3253 1 1 1 GLY H1 H 8.453 10.573 -1.927 1.00 . A A . 1 GLY H1 1 1
3 3254 1 1 1 GLY HA2 H 9.220 11.832 -3.777 1.00 . A A . 1 GLY HA2 1 1
3 3255 1 1 1 GLY HA3 H 8.517 10.406 -4.526 1.00 . A A . 1 GLY HA3 1 1
3 3256 1 1 1 GLY N N 7.817 10.836 -2.626 1.00 . A A . 1 GLY N 1 1
3 3257 1 1 1 GLY O O 6.422 12.743 -4.032 1.00 . A A . 1 GLY O 1 1
3 3258 1 1 2 SER C C 5.632 12.167 -7.622 1.00 . A A . 2 SER C 1 1
3 3259 1 1 2 SER CA C 6.554 13.047 -6.784 1.00 . A A . 2 SER CA 1 1
3 3260 1 1 2 SER CB C 7.362 13.973 -7.696 1.00 . A A . 2 SER CB 1 1
3 3261 1 1 2 SER H H 8.174 11.737 -6.404 1.00 . A A . 2 SER H 1 1
3 3262 1 1 2 SER HA H 5.953 13.647 -6.118 1.00 . A A . 2 SER HA 1 1
3 3263 1 1 2 SER HB2 H 8.073 13.388 -8.260 1.00 . A A . 2 SER HB2 1 1
3 3264 1 1 2 SER HB3 H 6.692 14.478 -8.376 1.00 . A A . 2 SER HB3 1 1
3 3265 1 1 2 SER HG H 9.010 14.827 -7.071 1.00 . A A . 2 SER HG 1 1
3 3266 1 1 2 SER N N 7.449 12.233 -5.969 1.00 . A A . 2 SER N 1 1
3 3267 1 1 2 SER O O 5.932 11.001 -7.880 1.00 . A A . 2 SER O 1 1
3 3268 1 1 2 SER OG O 8.066 14.944 -6.942 1.00 . A A . 2 SER OG 1 1
3 3269 1 1 3 LEU C C 3.258 12.737 -10.162 1.00 . A A . 3 LEU C 1 1
3 3270 1 1 3 LEU CA C 3.539 12.003 -8.855 1.00 . A A . 3 LEU CA 1 1
3 3271 1 1 3 LEU CB C 2.237 11.809 -8.076 1.00 . A A . 3 LEU CB 1 1
3 3272 1 1 3 LEU CD1 C 2.200 9.302 -8.084 1.00 . A A . 3 LEU CD1 1 1
3 3273 1 1 3 LEU CD2 C 3.276 10.528 -6.188 1.00 . A A . 3 LEU CD2 1 1
3 3274 1 1 3 LEU CG C 2.152 10.549 -7.214 1.00 . A A . 3 LEU CG 1 1
3 3275 1 1 3 LEU H H 4.323 13.667 -7.808 1.00 . A A . 3 LEU H 1 1
3 3276 1 1 3 LEU HA H 3.961 11.036 -9.082 1.00 . A A . 3 LEU HA 1 1
3 3277 1 1 3 LEU HB2 H 2.109 12.662 -7.427 1.00 . A A . 3 LEU HB2 1 1
3 3278 1 1 3 LEU HB3 H 1.427 11.777 -8.790 1.00 . A A . 3 LEU HB3 1 1
3 3279 1 1 3 LEU HD11 H 1.639 9.475 -8.990 1.00 . A A . 3 LEU HD11 1 1
3 3280 1 1 3 LEU HD12 H 1.768 8.471 -7.546 1.00 . A A . 3 LEU HD12 1 1
3 3281 1 1 3 LEU HD13 H 3.226 9.076 -8.332 1.00 . A A . 3 LEU HD13 1 1
3 3282 1 1 3 LEU HD21 H 3.607 11.538 -5.996 1.00 . A A . 3 LEU HD21 1 1
3 3283 1 1 3 LEU HD22 H 4.101 9.945 -6.569 1.00 . A A . 3 LEU HD22 1 1
3 3284 1 1 3 LEU HD23 H 2.917 10.086 -5.270 1.00 . A A . 3 LEU HD23 1 1
3 3285 1 1 3 LEU HG H 1.211 10.547 -6.681 1.00 . A A . 3 LEU HG 1 1
3 3286 1 1 3 LEU N N 4.507 12.735 -8.045 1.00 . A A . 3 LEU N 1 1
3 3287 1 1 3 LEU O O 3.077 13.954 -10.177 1.00 . A A . 3 LEU O 1 1
3 3288 1 1 4 VAL C C 1.635 12.063 -13.138 1.00 . A A . 4 VAL C 1 1
3 3289 1 1 4 VAL CA C 2.958 12.565 -12.572 1.00 . A A . 4 VAL CA 1 1
3 3290 1 1 4 VAL CB C 4.087 12.236 -13.566 1.00 . A A . 4 VAL CB 1 1
3 3291 1 1 4 VAL CG1 C 5.296 13.125 -13.315 1.00 . A A . 4 VAL CG1 1 1
3 3292 1 1 4 VAL CG2 C 4.468 10.766 -13.472 1.00 . A A . 4 VAL CG2 1 1
3 3293 1 1 4 VAL H H 3.373 11.022 -11.184 1.00 . A A . 4 VAL H 1 1
3 3294 1 1 4 VAL HA H 2.907 13.638 -12.460 1.00 . A A . 4 VAL HA 1 1
3 3295 1 1 4 VAL HB H 3.727 12.430 -14.566 1.00 . A A . 4 VAL HB 1 1
3 3296 1 1 4 VAL HG11 H 5.029 14.155 -13.501 1.00 . A A . 4 VAL HG11 1 1
3 3297 1 1 4 VAL HG12 H 5.617 13.015 -12.290 1.00 . A A . 4 VAL HG12 1 1
3 3298 1 1 4 VAL HG13 H 6.099 12.836 -13.977 1.00 . A A . 4 VAL HG13 1 1
3 3299 1 1 4 VAL HG21 H 3.573 10.164 -13.430 1.00 . A A . 4 VAL HG21 1 1
3 3300 1 1 4 VAL HG22 H 5.049 10.489 -14.340 1.00 . A A . 4 VAL HG22 1 1
3 3301 1 1 4 VAL HG23 H 5.054 10.602 -12.580 1.00 . A A . 4 VAL HG23 1 1
3 3302 1 1 4 VAL N N 3.221 11.987 -11.259 1.00 . A A . 4 VAL N 1 1
3 3303 1 1 4 VAL O O 1.140 10.996 -12.774 1.00 . A A . 4 VAL O 1 1
3 3304 1 1 5 PRO C C -0.096 11.324 -15.647 1.00 . A A . 5 PRO C 1 1
3 3305 1 1 5 PRO CA C -0.228 12.504 -14.690 1.00 . A A . 5 PRO CA 1 1
3 3306 1 1 5 PRO CB C -0.595 13.776 -15.459 1.00 . A A . 5 PRO CB 1 1
3 3307 1 1 5 PRO CD C 1.580 14.134 -14.534 1.00 . A A . 5 PRO CD 1 1
3 3308 1 1 5 PRO CG C 0.707 14.453 -15.716 1.00 . A A . 5 PRO CG 1 1
3 3309 1 1 5 PRO HA H -0.993 12.290 -13.959 1.00 . A A . 5 PRO HA 1 1
3 3310 1 1 5 PRO HB2 H -1.093 13.511 -16.381 1.00 . A A . 5 PRO HB2 1 1
3 3311 1 1 5 PRO HB3 H -1.246 14.390 -14.855 1.00 . A A . 5 PRO HB3 1 1
3 3312 1 1 5 PRO HD2 H 2.610 14.033 -14.842 1.00 . A A . 5 PRO HD2 1 1
3 3313 1 1 5 PRO HD3 H 1.484 14.898 -13.777 1.00 . A A . 5 PRO HD3 1 1
3 3314 1 1 5 PRO HG2 H 1.148 14.068 -16.623 1.00 . A A . 5 PRO HG2 1 1
3 3315 1 1 5 PRO HG3 H 0.557 15.520 -15.793 1.00 . A A . 5 PRO HG3 1 1
3 3316 1 1 5 PRO N N 1.046 12.849 -14.052 1.00 . A A . 5 PRO N 1 1
3 3317 1 1 5 PRO O O 0.449 11.458 -16.742 1.00 . A A . 5 PRO O 1 1
3 3318 1 1 6 ARG C C -1.896 8.272 -16.098 1.00 . A A . 6 ARG C 1 1
3 3319 1 1 6 ARG CA C -0.537 8.964 -16.045 1.00 . A A . 6 ARG CA 1 1
3 3320 1 1 6 ARG CB C 0.516 8.000 -15.494 1.00 . A A . 6 ARG CB 1 1
3 3321 1 1 6 ARG CD C 2.371 7.780 -17.176 1.00 . A A . 6 ARG CD 1 1
3 3322 1 1 6 ARG CG C 1.149 7.118 -16.558 1.00 . A A . 6 ARG CG 1 1
3 3323 1 1 6 ARG CZ C 4.716 8.213 -16.579 1.00 . A A . 6 ARG CZ 1 1
3 3324 1 1 6 ARG H H -1.021 10.124 -14.342 1.00 . A A . 6 ARG H 1 1
3 3325 1 1 6 ARG HA H -0.256 9.257 -17.045 1.00 . A A . 6 ARG HA 1 1
3 3326 1 1 6 ARG HB2 H 1.300 8.574 -15.021 1.00 . A A . 6 ARG HB2 1 1
3 3327 1 1 6 ARG HB3 H 0.053 7.362 -14.757 1.00 . A A . 6 ARG HB3 1 1
3 3328 1 1 6 ARG HD2 H 2.528 7.366 -18.161 1.00 . A A . 6 ARG HD2 1 1
3 3329 1 1 6 ARG HD3 H 2.186 8.841 -17.257 1.00 . A A . 6 ARG HD3 1 1
3 3330 1 1 6 ARG HE H 3.525 6.911 -15.650 1.00 . A A . 6 ARG HE 1 1
3 3331 1 1 6 ARG HG2 H 1.450 6.184 -16.105 1.00 . A A . 6 ARG HG2 1 1
3 3332 1 1 6 ARG HG3 H 0.422 6.927 -17.333 1.00 . A A . 6 ARG HG3 1 1
3 3333 1 1 6 ARG HH11 H 4.020 9.298 -18.135 1.00 . A A . 6 ARG HH11 1 1
3 3334 1 1 6 ARG HH12 H 5.672 9.594 -17.704 1.00 . A A . 6 ARG HH12 1 1
3 3335 1 1 6 ARG HH21 H 5.699 7.292 -15.072 1.00 . A A . 6 ARG HH21 1 1
3 3336 1 1 6 ARG HH22 H 6.626 8.452 -15.962 1.00 . A A . 6 ARG HH22 1 1
3 3337 1 1 6 ARG N N -0.599 10.168 -15.225 1.00 . A A . 6 ARG N 1 1
3 3338 1 1 6 ARG NE N 3.573 7.567 -16.375 1.00 . A A . 6 ARG NE 1 1
3 3339 1 1 6 ARG NH1 N 4.810 9.108 -17.553 1.00 . A A . 6 ARG NH1 1 1
3 3340 1 1 6 ARG NH2 N 5.766 7.965 -15.808 1.00 . A A . 6 ARG NH2 1 1
3 3341 1 1 6 ARG O O -2.309 7.617 -15.141 1.00 . A A . 6 ARG O 1 1
3 3342 1 1 7 GLY C C -4.896 8.307 -16.361 1.00 . A A . 7 GLY C 1 1
3 3343 1 1 7 GLY CA C -3.892 7.806 -17.381 1.00 . A A . 7 GLY CA 1 1
3 3344 1 1 7 GLY H H -2.208 8.955 -17.954 1.00 . A A . 7 GLY H 1 1
3 3345 1 1 7 GLY HA2 H -4.263 8.022 -18.372 1.00 . A A . 7 GLY HA2 1 1
3 3346 1 1 7 GLY HA3 H -3.789 6.737 -17.271 1.00 . A A . 7 GLY HA3 1 1
3 3347 1 1 7 GLY N N -2.587 8.422 -17.224 1.00 . A A . 7 GLY N 1 1
3 3348 1 1 7 GLY O O -5.377 7.542 -15.526 1.00 . A A . 7 GLY O 1 1
3 3349 1 1 8 SER C C -6.791 11.451 -16.104 1.00 . A A . 8 SER C 1 1
3 3350 1 1 8 SER CA C -6.161 10.200 -15.500 1.00 . A A . 8 SER CA 1 1
3 3351 1 1 8 SER CB C -5.465 10.551 -14.183 1.00 . A A . 8 SER CB 1 1
3 3352 1 1 8 SER H H -4.794 10.156 -17.116 1.00 . A A . 8 SER H 1 1
3 3353 1 1 8 SER HA H -6.939 9.478 -15.305 1.00 . A A . 8 SER HA 1 1
3 3354 1 1 8 SER HB2 H -4.737 11.328 -14.359 1.00 . A A . 8 SER HB2 1 1
3 3355 1 1 8 SER HB3 H -6.201 10.901 -13.473 1.00 . A A . 8 SER HB3 1 1
3 3356 1 1 8 SER HG H -5.078 9.301 -12.725 1.00 . A A . 8 SER HG 1 1
3 3357 1 1 8 SER N N -5.212 9.597 -16.428 1.00 . A A . 8 SER N 1 1
3 3358 1 1 8 SER O O -6.094 12.404 -16.453 1.00 . A A . 8 SER O 1 1
3 3359 1 1 8 SER OG O -4.806 9.422 -13.638 1.00 . A A . 8 SER OG 1 1
3 3360 1 1 9 MET C C -9.852 13.121 -15.784 1.00 . A A . 9 MET C 1 1
3 3361 1 1 9 MET CA C -8.840 12.574 -16.785 1.00 . A A . 9 MET CA 1 1
3 3362 1 1 9 MET CB C -9.552 12.163 -18.076 1.00 . A A . 9 MET CB 1 1
3 3363 1 1 9 MET CE C -11.603 8.650 -18.683 1.00 . A A . 9 MET CE 1 1
3 3364 1 1 9 MET CG C -10.632 11.114 -17.866 1.00 . A A . 9 MET CG 1 1
3 3365 1 1 9 MET H H -8.616 10.652 -15.929 1.00 . A A . 9 MET H 1 1
3 3366 1 1 9 MET HA H -8.122 13.347 -17.012 1.00 . A A . 9 MET HA 1 1
3 3367 1 1 9 MET HB2 H -10.010 13.037 -18.514 1.00 . A A . 9 MET HB2 1 1
3 3368 1 1 9 MET HB3 H -8.823 11.765 -18.765 1.00 . A A . 9 MET HB3 1 1
3 3369 1 1 9 MET HE1 H -11.996 8.124 -17.825 1.00 . A A . 9 MET HE1 1 1
3 3370 1 1 9 MET HE2 H -12.314 9.397 -19.004 1.00 . A A . 9 MET HE2 1 1
3 3371 1 1 9 MET HE3 H -11.429 7.950 -19.487 1.00 . A A . 9 MET HE3 1 1
3 3372 1 1 9 MET HG2 H -10.953 11.147 -16.835 1.00 . A A . 9 MET HG2 1 1
3 3373 1 1 9 MET HG3 H -11.469 11.346 -18.508 1.00 . A A . 9 MET HG3 1 1
3 3374 1 1 9 MET N N -8.115 11.440 -16.224 1.00 . A A . 9 MET N 1 1
3 3375 1 1 9 MET O O -10.286 12.411 -14.877 1.00 . A A . 9 MET O 1 1
3 3376 1 1 9 MET SD S -10.061 9.445 -18.239 1.00 . A A . 9 MET SD 1 1
3 3377 1 1 10 GLN C C -12.593 14.954 -15.641 1.00 . A A . 10 GLN C 1 1
3 3378 1 1 10 GLN CA C -11.183 15.027 -15.064 1.00 . A A . 10 GLN CA 1 1
3 3379 1 1 10 GLN CB C -10.792 16.486 -14.824 1.00 . A A . 10 GLN CB 1 1
3 3380 1 1 10 GLN CD C -10.053 18.519 -16.130 1.00 . A A . 10 GLN CD 1 1
3 3381 1 1 10 GLN CG C -11.061 17.392 -16.014 1.00 . A A . 10 GLN CG 1 1
3 3382 1 1 10 GLN H H -9.841 14.900 -16.696 1.00 . A A . 10 GLN H 1 1
3 3383 1 1 10 GLN HA H -11.165 14.499 -14.123 1.00 . A A . 10 GLN HA 1 1
3 3384 1 1 10 GLN HB2 H -11.351 16.862 -13.979 1.00 . A A . 10 GLN HB2 1 1
3 3385 1 1 10 GLN HB3 H -9.737 16.531 -14.596 1.00 . A A . 10 GLN HB3 1 1
3 3386 1 1 10 GLN HE21 H -11.514 19.823 -16.472 1.00 . A A . 10 GLN HE21 1 1
3 3387 1 1 10 GLN HE22 H -9.914 20.474 -16.458 1.00 . A A . 10 GLN HE22 1 1
3 3388 1 1 10 GLN HG2 H -11.021 16.801 -16.917 1.00 . A A . 10 GLN HG2 1 1
3 3389 1 1 10 GLN HG3 H -12.047 17.820 -15.909 1.00 . A A . 10 GLN HG3 1 1
3 3390 1 1 10 GLN N N -10.223 14.386 -15.955 1.00 . A A . 10 GLN N 1 1
3 3391 1 1 10 GLN NE2 N -10.543 19.728 -16.379 1.00 . A A . 10 GLN NE2 1 1
3 3392 1 1 10 GLN O O -12.787 15.093 -16.849 1.00 . A A . 10 GLN O 1 1
3 3393 1 1 10 GLN OE1 O -8.848 18.305 -15.996 1.00 . A A . 10 GLN OE1 1 1
3 3394 1 1 11 ILE C C -15.840 15.622 -14.416 1.00 . A A . 11 ILE C 1 1
3 3395 1 1 11 ILE CA C -14.964 14.646 -15.194 1.00 . A A . 11 ILE CA 1 1
3 3396 1 1 11 ILE CB C -15.517 13.220 -15.011 1.00 . A A . 11 ILE CB 1 1
3 3397 1 1 11 ILE CD1 C -16.029 11.436 -13.270 1.00 . A A . 11 ILE CD1 1 1
3 3398 1 1 11 ILE CG1 C -15.493 12.826 -13.533 1.00 . A A . 11 ILE CG1 1 1
3 3399 1 1 11 ILE CG2 C -14.714 12.230 -15.842 1.00 . A A . 11 ILE CG2 1 1
3 3400 1 1 11 ILE H H -13.354 14.634 -13.821 1.00 . A A . 11 ILE H 1 1
3 3401 1 1 11 ILE HA H -15.010 14.896 -16.244 1.00 . A A . 11 ILE HA 1 1
3 3402 1 1 11 ILE HB H -16.537 13.205 -15.364 1.00 . A A . 11 ILE HB 1 1
3 3403 1 1 11 ILE HD11 H -15.255 10.708 -13.470 1.00 . A A . 11 ILE HD11 1 1
3 3404 1 1 11 ILE HD12 H -16.337 11.358 -12.238 1.00 . A A . 11 ILE HD12 1 1
3 3405 1 1 11 ILE HD13 H -16.874 11.247 -13.914 1.00 . A A . 11 ILE HD13 1 1
3 3406 1 1 11 ILE HG12 H -14.477 12.863 -13.173 1.00 . A A . 11 ILE HG12 1 1
3 3407 1 1 11 ILE HG13 H -16.095 13.526 -12.972 1.00 . A A . 11 ILE HG13 1 1
3 3408 1 1 11 ILE HG21 H -14.495 12.665 -16.807 1.00 . A A . 11 ILE HG21 1 1
3 3409 1 1 11 ILE HG22 H -13.790 12.001 -15.334 1.00 . A A . 11 ILE HG22 1 1
3 3410 1 1 11 ILE HG23 H -15.286 11.325 -15.977 1.00 . A A . 11 ILE HG23 1 1
3 3411 1 1 11 ILE N N -13.573 14.736 -14.770 1.00 . A A . 11 ILE N 1 1
3 3412 1 1 11 ILE O O -15.397 16.228 -13.440 1.00 . A A . 11 ILE O 1 1
3 3413 1 1 12 PHE C C -19.146 15.888 -13.518 1.00 . A A . 12 PHE C 1 1
3 3414 1 1 12 PHE CA C -18.026 16.670 -14.197 1.00 . A A . 12 PHE CA 1 1
3 3415 1 1 12 PHE CB C -18.616 17.652 -15.212 1.00 . A A . 12 PHE CB 1 1
3 3416 1 1 12 PHE CD1 C -16.803 19.386 -15.233 1.00 . A A . 12 PHE CD1 1 1
3 3417 1 1 12 PHE CD2 C -17.382 18.327 -17.289 1.00 . A A . 12 PHE CD2 1 1
3 3418 1 1 12 PHE CE1 C -15.850 20.142 -15.888 1.00 . A A . 12 PHE CE1 1 1
3 3419 1 1 12 PHE CE2 C -16.429 19.080 -17.950 1.00 . A A . 12 PHE CE2 1 1
3 3420 1 1 12 PHE CG C -17.580 18.471 -15.926 1.00 . A A . 12 PHE CG 1 1
3 3421 1 1 12 PHE CZ C -15.661 19.988 -17.248 1.00 . A A . 12 PHE CZ 1 1
3 3422 1 1 12 PHE H H -17.381 15.257 -15.636 1.00 . A A . 12 PHE H 1 1
3 3423 1 1 12 PHE HA H -17.483 17.224 -13.447 1.00 . A A . 12 PHE HA 1 1
3 3424 1 1 12 PHE HB2 H -19.172 17.100 -15.955 1.00 . A A . 12 PHE HB2 1 1
3 3425 1 1 12 PHE HB3 H -19.283 18.329 -14.700 1.00 . A A . 12 PHE HB3 1 1
3 3426 1 1 12 PHE HD1 H -16.948 19.507 -14.170 1.00 . A A . 12 PHE HD1 1 1
3 3427 1 1 12 PHE HD2 H -17.982 17.616 -17.840 1.00 . A A . 12 PHE HD2 1 1
3 3428 1 1 12 PHE HE1 H -15.250 20.852 -15.337 1.00 . A A . 12 PHE HE1 1 1
3 3429 1 1 12 PHE HE2 H -16.285 18.957 -19.013 1.00 . A A . 12 PHE HE2 1 1
3 3430 1 1 12 PHE HZ H -14.917 20.578 -17.762 1.00 . A A . 12 PHE HZ 1 1
3 3431 1 1 12 PHE N N -17.087 15.768 -14.853 1.00 . A A . 12 PHE N 1 1
3 3432 1 1 12 PHE O O -19.792 15.042 -14.136 1.00 . A A . 12 PHE O 1 1
3 3433 1 1 13 VAL C C -21.331 16.509 -10.790 1.00 . A A . 13 VAL C 1 1
3 3434 1 1 13 VAL CA C -20.413 15.503 -11.475 1.00 . A A . 13 VAL CA 1 1
3 3435 1 1 13 VAL CB C -19.811 14.567 -10.410 1.00 . A A . 13 VAL CB 1 1
3 3436 1 1 13 VAL CG1 C -20.900 13.725 -9.762 1.00 . A A . 13 VAL CG1 1 1
3 3437 1 1 13 VAL CG2 C -18.737 13.682 -11.025 1.00 . A A . 13 VAL CG2 1 1
3 3438 1 1 13 VAL H H -18.823 16.861 -11.801 1.00 . A A . 13 VAL H 1 1
3 3439 1 1 13 VAL HA H -20.997 14.906 -12.161 1.00 . A A . 13 VAL HA 1 1
3 3440 1 1 13 VAL HB H -19.352 15.174 -9.644 1.00 . A A . 13 VAL HB 1 1
3 3441 1 1 13 VAL HG11 H -20.474 13.148 -8.954 1.00 . A A . 13 VAL HG11 1 1
3 3442 1 1 13 VAL HG12 H -21.673 14.372 -9.375 1.00 . A A . 13 VAL HG12 1 1
3 3443 1 1 13 VAL HG13 H -21.323 13.057 -10.497 1.00 . A A . 13 VAL HG13 1 1
3 3444 1 1 13 VAL HG21 H -18.905 12.656 -10.735 1.00 . A A . 13 VAL HG21 1 1
3 3445 1 1 13 VAL HG22 H -18.778 13.763 -12.101 1.00 . A A . 13 VAL HG22 1 1
3 3446 1 1 13 VAL HG23 H -17.765 14.000 -10.677 1.00 . A A . 13 VAL HG23 1 1
3 3447 1 1 13 VAL N N -19.371 16.177 -12.240 1.00 . A A . 13 VAL N 1 1
3 3448 1 1 13 VAL O O -20.882 17.550 -10.310 1.00 . A A . 13 VAL O 1 1
3 3449 1 1 14 LYS C C -24.048 16.508 -8.773 1.00 . A A . 14 LYS C 1 1
3 3450 1 1 14 LYS CA C -23.604 17.067 -10.121 1.00 . A A . 14 LYS CA 1 1
3 3451 1 1 14 LYS CB C -24.818 17.243 -11.036 1.00 . A A . 14 LYS CB 1 1
3 3452 1 1 14 LYS CD C -24.002 17.984 -13.294 1.00 . A A . 14 LYS CD 1 1
3 3453 1 1 14 LYS CE C -23.647 19.185 -14.156 1.00 . A A . 14 LYS CE 1 1
3 3454 1 1 14 LYS CG C -24.687 18.406 -12.004 1.00 . A A . 14 LYS CG 1 1
3 3455 1 1 14 LYS H H -22.918 15.348 -11.149 1.00 . A A . 14 LYS H 1 1
3 3456 1 1 14 LYS HA H -23.140 18.029 -9.964 1.00 . A A . 14 LYS HA 1 1
3 3457 1 1 14 LYS HB2 H -24.956 16.338 -11.610 1.00 . A A . 14 LYS HB2 1 1
3 3458 1 1 14 LYS HB3 H -25.694 17.408 -10.425 1.00 . A A . 14 LYS HB3 1 1
3 3459 1 1 14 LYS HD2 H -23.095 17.449 -13.051 1.00 . A A . 14 LYS HD2 1 1
3 3460 1 1 14 LYS HD3 H -24.666 17.337 -13.849 1.00 . A A . 14 LYS HD3 1 1
3 3461 1 1 14 LYS HE2 H -22.960 19.813 -13.610 1.00 . A A . 14 LYS HE2 1 1
3 3462 1 1 14 LYS HE3 H -23.173 18.835 -15.061 1.00 . A A . 14 LYS HE3 1 1
3 3463 1 1 14 LYS HG2 H -25.672 18.781 -12.239 1.00 . A A . 14 LYS HG2 1 1
3 3464 1 1 14 LYS HG3 H -24.104 19.187 -11.537 1.00 . A A . 14 LYS HG3 1 1
3 3465 1 1 14 LYS HZ1 H -25.715 19.447 -14.299 1.00 . A A . 14 LYS HZ1 1 1
3 3466 1 1 14 LYS HZ2 H -24.840 20.207 -15.532 1.00 . A A . 14 LYS HZ2 1 1
3 3467 1 1 14 LYS HZ3 H -24.864 20.874 -13.979 1.00 . A A . 14 LYS HZ3 1 1
3 3468 1 1 14 LYS N N -22.621 16.192 -10.749 1.00 . A A . 14 LYS N 1 1
3 3469 1 1 14 LYS NZ N -24.851 19.984 -14.517 1.00 . A A . 14 LYS NZ 1 1
3 3470 1 1 14 LYS O O -24.522 15.375 -8.684 1.00 . A A . 14 LYS O 1 1
3 3471 1 1 15 THR C C -25.749 17.190 -6.116 1.00 . A A . 15 THR C 1 1
3 3472 1 1 15 THR CA C -24.276 16.897 -6.381 1.00 . A A . 15 THR CA 1 1
3 3473 1 1 15 THR CB C -23.423 17.602 -5.310 1.00 . A A . 15 THR CB 1 1
3 3474 1 1 15 THR CG2 C -21.944 17.314 -5.520 1.00 . A A . 15 THR CG2 1 1
3 3475 1 1 15 THR H H -23.508 18.202 -7.860 1.00 . A A . 15 THR H 1 1
3 3476 1 1 15 THR HA H -24.111 15.832 -6.300 1.00 . A A . 15 THR HA 1 1
3 3477 1 1 15 THR HB H -23.713 17.229 -4.338 1.00 . A A . 15 THR HB 1 1
3 3478 1 1 15 THR HG1 H -23.123 19.402 -6.059 1.00 . A A . 15 THR HG1 1 1
3 3479 1 1 15 THR HG21 H -21.388 18.238 -5.472 1.00 . A A . 15 THR HG21 1 1
3 3480 1 1 15 THR HG22 H -21.800 16.858 -6.489 1.00 . A A . 15 THR HG22 1 1
3 3481 1 1 15 THR HG23 H -21.595 16.643 -4.750 1.00 . A A . 15 THR HG23 1 1
3 3482 1 1 15 THR N N -23.892 17.311 -7.725 1.00 . A A . 15 THR N 1 1
3 3483 1 1 15 THR O O -26.443 17.751 -6.964 1.00 . A A . 15 THR O 1 1
3 3484 1 1 15 THR OG1 O -23.650 19.015 -5.355 1.00 . A A . 15 THR OG1 1 1
3 3485 1 1 16 LEU C C -27.851 18.495 -4.202 1.00 . A A . 16 LEU C 1 1
3 3486 1 1 16 LEU CA C -27.611 17.031 -4.556 1.00 . A A . 16 LEU CA 1 1
3 3487 1 1 16 LEU CB C -27.987 16.139 -3.371 1.00 . A A . 16 LEU CB 1 1
3 3488 1 1 16 LEU CD1 C -26.759 13.956 -3.451 1.00 . A A . 16 LEU CD1 1 1
3 3489 1 1 16 LEU CD2 C -29.172 14.006 -2.796 1.00 . A A . 16 LEU CD2 1 1
3 3490 1 1 16 LEU CG C -28.098 14.643 -3.666 1.00 . A A . 16 LEU CG 1 1
3 3491 1 1 16 LEU H H -25.618 16.366 -4.299 1.00 . A A . 16 LEU H 1 1
3 3492 1 1 16 LEU HA H -28.229 16.771 -5.402 1.00 . A A . 16 LEU HA 1 1
3 3493 1 1 16 LEU HB2 H -27.236 16.271 -2.607 1.00 . A A . 16 LEU HB2 1 1
3 3494 1 1 16 LEU HB3 H -28.943 16.476 -2.996 1.00 . A A . 16 LEU HB3 1 1
3 3495 1 1 16 LEU HD11 H -26.079 14.236 -4.241 1.00 . A A . 16 LEU HD11 1 1
3 3496 1 1 16 LEU HD12 H -26.898 12.885 -3.459 1.00 . A A . 16 LEU HD12 1 1
3 3497 1 1 16 LEU HD13 H -26.348 14.257 -2.498 1.00 . A A . 16 LEU HD13 1 1
3 3498 1 1 16 LEU HD21 H -29.014 14.288 -1.766 1.00 . A A . 16 LEU HD21 1 1
3 3499 1 1 16 LEU HD22 H -29.119 12.932 -2.888 1.00 . A A . 16 LEU HD22 1 1
3 3500 1 1 16 LEU HD23 H -30.145 14.347 -3.118 1.00 . A A . 16 LEU HD23 1 1
3 3501 1 1 16 LEU HG H -28.380 14.506 -4.701 1.00 . A A . 16 LEU HG 1 1
3 3502 1 1 16 LEU N N -26.219 16.808 -4.934 1.00 . A A . 16 LEU N 1 1
3 3503 1 1 16 LEU O O -28.986 18.972 -4.220 1.00 . A A . 16 LEU O 1 1
3 3504 1 1 17 THR C C -26.608 21.507 -4.732 1.00 . A A . 17 THR C 1 1
3 3505 1 1 17 THR CA C -26.867 20.615 -3.524 1.00 . A A . 17 THR CA 1 1
3 3506 1 1 17 THR CB C -25.869 20.979 -2.408 1.00 . A A . 17 THR CB 1 1
3 3507 1 1 17 THR CG2 C -24.436 20.766 -2.873 1.00 . A A . 17 THR CG2 1 1
3 3508 1 1 17 THR H H -25.896 18.769 -3.884 1.00 . A A . 17 THR H 1 1
3 3509 1 1 17 THR HA H -27.866 20.801 -3.158 1.00 . A A . 17 THR HA 1 1
3 3510 1 1 17 THR HB H -26.054 20.339 -1.557 1.00 . A A . 17 THR HB 1 1
3 3511 1 1 17 THR HG1 H -26.867 22.428 -1.518 1.00 . A A . 17 THR HG1 1 1
3 3512 1 1 17 THR HG21 H -23.756 21.187 -2.149 1.00 . A A . 17 THR HG21 1 1
3 3513 1 1 17 THR HG22 H -24.291 21.251 -3.827 1.00 . A A . 17 THR HG22 1 1
3 3514 1 1 17 THR HG23 H -24.244 19.708 -2.975 1.00 . A A . 17 THR HG23 1 1
3 3515 1 1 17 THR N N -26.774 19.205 -3.881 1.00 . A A . 17 THR N 1 1
3 3516 1 1 17 THR O O -26.126 22.630 -4.595 1.00 . A A . 17 THR O 1 1
3 3517 1 1 17 THR OG1 O -26.050 22.344 -2.015 1.00 . A A . 17 THR OG1 1 1
3 3518 1 1 18 GLY C C -25.314 22.298 -7.252 1.00 . A A . 18 GLY C 1 1
3 3519 1 1 18 GLY CA C -26.727 21.763 -7.134 1.00 . A A . 18 GLY CA 1 1
3 3520 1 1 18 GLY H H -27.313 20.097 -5.966 1.00 . A A . 18 GLY H 1 1
3 3521 1 1 18 GLY HA2 H -26.933 21.129 -7.984 1.00 . A A . 18 GLY HA2 1 1
3 3522 1 1 18 GLY HA3 H -27.416 22.595 -7.143 1.00 . A A . 18 GLY HA3 1 1
3 3523 1 1 18 GLY N N -26.932 20.998 -5.918 1.00 . A A . 18 GLY N 1 1
3 3524 1 1 18 GLY O O -25.097 23.392 -7.773 1.00 . A A . 18 GLY O 1 1
3 3525 1 1 19 LYS C C -22.147 20.994 -7.721 1.00 . A A . 19 LYS C 1 1
3 3526 1 1 19 LYS CA C -22.948 21.927 -6.817 1.00 . A A . 19 LYS CA 1 1
3 3527 1 1 19 LYS CB C -22.345 21.933 -5.410 1.00 . A A . 19 LYS CB 1 1
3 3528 1 1 19 LYS CD C -19.999 21.034 -5.429 1.00 . A A . 19 LYS CD 1 1
3 3529 1 1 19 LYS CE C -18.705 21.228 -4.654 1.00 . A A . 19 LYS CE 1 1
3 3530 1 1 19 LYS CG C -20.867 22.281 -5.384 1.00 . A A . 19 LYS CG 1 1
3 3531 1 1 19 LYS H H -24.584 20.663 -6.361 1.00 . A A . 19 LYS H 1 1
3 3532 1 1 19 LYS HA H -22.904 22.926 -7.223 1.00 . A A . 19 LYS HA 1 1
3 3533 1 1 19 LYS HB2 H -22.875 22.656 -4.808 1.00 . A A . 19 LYS HB2 1 1
3 3534 1 1 19 LYS HB3 H -22.470 20.952 -4.974 1.00 . A A . 19 LYS HB3 1 1
3 3535 1 1 19 LYS HD2 H -20.545 20.210 -4.995 1.00 . A A . 19 LYS HD2 1 1
3 3536 1 1 19 LYS HD3 H -19.762 20.809 -6.459 1.00 . A A . 19 LYS HD3 1 1
3 3537 1 1 19 LYS HE2 H -17.956 21.624 -5.323 1.00 . A A . 19 LYS HE2 1 1
3 3538 1 1 19 LYS HE3 H -18.881 21.931 -3.854 1.00 . A A . 19 LYS HE3 1 1
3 3539 1 1 19 LYS HG2 H -20.636 22.898 -6.239 1.00 . A A . 19 LYS HG2 1 1
3 3540 1 1 19 LYS HG3 H -20.651 22.826 -4.475 1.00 . A A . 19 LYS HG3 1 1
3 3541 1 1 19 LYS HZ1 H -17.242 19.757 -4.405 1.00 . A A . 19 LYS HZ1 1 1
3 3542 1 1 19 LYS HZ2 H -18.826 19.163 -4.364 1.00 . A A . 19 LYS HZ2 1 1
3 3543 1 1 19 LYS HZ3 H -18.204 20.005 -3.036 1.00 . A A . 19 LYS HZ3 1 1
3 3544 1 1 19 LYS N N -24.348 21.526 -6.765 1.00 . A A . 19 LYS N 1 1
3 3545 1 1 19 LYS NZ N -18.209 19.949 -4.074 1.00 . A A . 19 LYS NZ 1 1
3 3546 1 1 19 LYS O O -22.084 19.787 -7.484 1.00 . A A . 19 LYS O 1 1
3 3547 1 1 20 THR C C -19.294 20.666 -9.226 1.00 . A A . 20 THR C 1 1
3 3548 1 1 20 THR CA C -20.740 20.780 -9.694 1.00 . A A . 20 THR CA 1 1
3 3549 1 1 20 THR CB C -20.763 21.401 -11.104 1.00 . A A . 20 THR CB 1 1
3 3550 1 1 20 THR CG2 C -20.500 20.344 -12.165 1.00 . A A . 20 THR CG2 1 1
3 3551 1 1 20 THR H H -21.624 22.527 -8.891 1.00 . A A . 20 THR H 1 1
3 3552 1 1 20 THR HA H -21.169 19.790 -9.753 1.00 . A A . 20 THR HA 1 1
3 3553 1 1 20 THR HB H -19.987 22.151 -11.163 1.00 . A A . 20 THR HB 1 1
3 3554 1 1 20 THR HG1 H -22.102 22.821 -10.818 1.00 . A A . 20 THR HG1 1 1
3 3555 1 1 20 THR HG21 H -19.703 19.695 -11.836 1.00 . A A . 20 THR HG21 1 1
3 3556 1 1 20 THR HG22 H -20.214 20.825 -13.089 1.00 . A A . 20 THR HG22 1 1
3 3557 1 1 20 THR HG23 H -21.396 19.763 -12.324 1.00 . A A . 20 THR HG23 1 1
3 3558 1 1 20 THR N N -21.536 21.561 -8.756 1.00 . A A . 20 THR N 1 1
3 3559 1 1 20 THR O O -18.611 21.673 -9.037 1.00 . A A . 20 THR O 1 1
3 3560 1 1 20 THR OG1 O -22.031 22.021 -11.345 1.00 . A A . 20 THR OG1 1 1
3 3561 1 1 21 ILE C C -16.698 18.352 -9.614 1.00 . A A . 21 ILE C 1 1
3 3562 1 1 21 ILE CA C -17.466 19.189 -8.596 1.00 . A A . 21 ILE CA 1 1
3 3563 1 1 21 ILE CB C -17.437 18.472 -7.233 1.00 . A A . 21 ILE CB 1 1
3 3564 1 1 21 ILE CD1 C -15.588 16.723 -7.234 1.00 . A A . 21 ILE CD1 1 1
3 3565 1 1 21 ILE CG1 C -15.999 18.126 -6.845 1.00 . A A . 21 ILE CG1 1 1
3 3566 1 1 21 ILE CG2 C -18.297 17.217 -7.276 1.00 . A A . 21 ILE CG2 1 1
3 3567 1 1 21 ILE H H -19.425 18.671 -9.208 1.00 . A A . 21 ILE H 1 1
3 3568 1 1 21 ILE HA H -16.975 20.145 -8.488 1.00 . A A . 21 ILE HA 1 1
3 3569 1 1 21 ILE HB H -17.852 19.138 -6.492 1.00 . A A . 21 ILE HB 1 1
3 3570 1 1 21 ILE HD11 H -15.963 16.022 -6.502 1.00 . A A . 21 ILE HD11 1 1
3 3571 1 1 21 ILE HD12 H -16.000 16.483 -8.203 1.00 . A A . 21 ILE HD12 1 1
3 3572 1 1 21 ILE HD13 H -14.511 16.660 -7.274 1.00 . A A . 21 ILE HD13 1 1
3 3573 1 1 21 ILE HG12 H -15.325 18.814 -7.330 1.00 . A A . 21 ILE HG12 1 1
3 3574 1 1 21 ILE HG13 H -15.891 18.218 -5.773 1.00 . A A . 21 ILE HG13 1 1
3 3575 1 1 21 ILE HG21 H -18.151 16.650 -6.369 1.00 . A A . 21 ILE HG21 1 1
3 3576 1 1 21 ILE HG22 H -19.336 17.496 -7.362 1.00 . A A . 21 ILE HG22 1 1
3 3577 1 1 21 ILE HG23 H -18.014 16.616 -8.127 1.00 . A A . 21 ILE HG23 1 1
3 3578 1 1 21 ILE N N -18.832 19.434 -9.041 1.00 . A A . 21 ILE N 1 1
3 3579 1 1 21 ILE O O -17.203 17.348 -10.117 1.00 . A A . 21 ILE O 1 1
3 3580 1 1 22 THR C C -13.843 16.949 -10.189 1.00 . A A . 22 THR C 1 1
3 3581 1 1 22 THR CA C -14.633 18.061 -10.869 1.00 . A A . 22 THR CA 1 1
3 3582 1 1 22 THR CB C -13.652 19.017 -11.574 1.00 . A A . 22 THR CB 1 1
3 3583 1 1 22 THR CG2 C -13.140 18.407 -12.870 1.00 . A A . 22 THR CG2 1 1
3 3584 1 1 22 THR H H -15.125 19.578 -9.478 1.00 . A A . 22 THR H 1 1
3 3585 1 1 22 THR HA H -15.278 17.625 -11.618 1.00 . A A . 22 THR HA 1 1
3 3586 1 1 22 THR HB H -12.811 19.191 -10.918 1.00 . A A . 22 THR HB 1 1
3 3587 1 1 22 THR HG1 H -14.274 20.817 -11.064 1.00 . A A . 22 THR HG1 1 1
3 3588 1 1 22 THR HG21 H -13.330 17.345 -12.868 1.00 . A A . 22 THR HG21 1 1
3 3589 1 1 22 THR HG22 H -12.077 18.582 -12.955 1.00 . A A . 22 THR HG22 1 1
3 3590 1 1 22 THR HG23 H -13.648 18.863 -13.707 1.00 . A A . 22 THR HG23 1 1
3 3591 1 1 22 THR N N -15.472 18.771 -9.912 1.00 . A A . 22 THR N 1 1
3 3592 1 1 22 THR O O -13.069 17.201 -9.264 1.00 . A A . 22 THR O 1 1
3 3593 1 1 22 THR OG1 O -14.296 20.265 -11.849 1.00 . A A . 22 THR OG1 1 1
3 3594 1 1 23 LEU C C -12.377 13.968 -11.101 1.00 . A A . 23 LEU C 1 1
3 3595 1 1 23 LEU CA C -13.345 14.569 -10.088 1.00 . A A . 23 LEU CA 1 1
3 3596 1 1 23 LEU CB C -14.353 13.510 -9.638 1.00 . A A . 23 LEU CB 1 1
3 3597 1 1 23 LEU CD1 C -13.975 13.476 -7.160 1.00 . A A . 23 LEU CD1 1 1
3 3598 1 1 23 LEU CD2 C -14.838 11.434 -8.318 1.00 . A A . 23 LEU CD2 1 1
3 3599 1 1 23 LEU CG C -13.938 12.655 -8.439 1.00 . A A . 23 LEU CG 1 1
3 3600 1 1 23 LEU H H -14.670 15.583 -11.390 1.00 . A A . 23 LEU H 1 1
3 3601 1 1 23 LEU HA H -12.785 14.908 -9.230 1.00 . A A . 23 LEU HA 1 1
3 3602 1 1 23 LEU HB2 H -15.271 14.015 -9.381 1.00 . A A . 23 LEU HB2 1 1
3 3603 1 1 23 LEU HB3 H -14.530 12.847 -10.473 1.00 . A A . 23 LEU HB3 1 1
3 3604 1 1 23 LEU HD11 H -13.036 13.993 -7.037 1.00 . A A . 23 LEU HD11 1 1
3 3605 1 1 23 LEU HD12 H -14.139 12.821 -6.317 1.00 . A A . 23 LEU HD12 1 1
3 3606 1 1 23 LEU HD13 H -14.779 14.196 -7.217 1.00 . A A . 23 LEU HD13 1 1
3 3607 1 1 23 LEU HD21 H -14.739 11.011 -7.330 1.00 . A A . 23 LEU HD21 1 1
3 3608 1 1 23 LEU HD22 H -14.548 10.699 -9.055 1.00 . A A . 23 LEU HD22 1 1
3 3609 1 1 23 LEU HD23 H -15.865 11.725 -8.485 1.00 . A A . 23 LEU HD23 1 1
3 3610 1 1 23 LEU HG H -12.923 12.310 -8.585 1.00 . A A . 23 LEU HG 1 1
3 3611 1 1 23 LEU N N -14.041 15.720 -10.652 1.00 . A A . 23 LEU N 1 1
3 3612 1 1 23 LEU O O -12.646 13.961 -12.302 1.00 . A A . 23 LEU O 1 1
3 3613 1 1 24 GLU C C -10.268 11.335 -11.353 1.00 . A A . 24 GLU C 1 1
3 3614 1 1 24 GLU CA C -10.244 12.856 -11.472 1.00 . A A . 24 GLU CA 1 1
3 3615 1 1 24 GLU CB C -8.852 13.384 -11.117 1.00 . A A . 24 GLU CB 1 1
3 3616 1 1 24 GLU CD C -6.511 13.288 -12.060 1.00 . A A . 24 GLU CD 1 1
3 3617 1 1 24 GLU CG C -7.721 12.495 -11.605 1.00 . A A . 24 GLU CG 1 1
3 3618 1 1 24 GLU H H -11.094 13.496 -9.642 1.00 . A A . 24 GLU H 1 1
3 3619 1 1 24 GLU HA H -10.473 13.130 -12.491 1.00 . A A . 24 GLU HA 1 1
3 3620 1 1 24 GLU HB2 H -8.729 14.363 -11.556 1.00 . A A . 24 GLU HB2 1 1
3 3621 1 1 24 GLU HB3 H -8.776 13.470 -10.043 1.00 . A A . 24 GLU HB3 1 1
3 3622 1 1 24 GLU HG2 H -7.421 11.841 -10.800 1.00 . A A . 24 GLU HG2 1 1
3 3623 1 1 24 GLU HG3 H -8.078 11.903 -12.435 1.00 . A A . 24 GLU HG3 1 1
3 3624 1 1 24 GLU N N -11.251 13.461 -10.608 1.00 . A A . 24 GLU N 1 1
3 3625 1 1 24 GLU O O -10.191 10.786 -10.254 1.00 . A A . 24 GLU O 1 1
3 3626 1 1 24 GLU OE1 O -6.548 13.838 -13.180 1.00 . A A . 24 GLU OE1 1 1
3 3627 1 1 24 GLU OE2 O -5.526 13.357 -11.295 1.00 . A A . 24 GLU OE2 1 1
3 3628 1 1 25 VAL C C -9.711 8.659 -13.760 1.00 . A A . 25 VAL C 1 1
3 3629 1 1 25 VAL CA C -10.410 9.203 -12.519 1.00 . A A . 25 VAL CA 1 1
3 3630 1 1 25 VAL CB C -11.857 8.675 -12.484 1.00 . A A . 25 VAL CB 1 1
3 3631 1 1 25 VAL CG1 C -12.664 9.254 -13.636 1.00 . A A . 25 VAL CG1 1 1
3 3632 1 1 25 VAL CG2 C -11.869 7.154 -12.525 1.00 . A A . 25 VAL CG2 1 1
3 3633 1 1 25 VAL H H -10.433 11.155 -13.338 1.00 . A A . 25 VAL H 1 1
3 3634 1 1 25 VAL HA H -9.896 8.842 -11.640 1.00 . A A . 25 VAL HA 1 1
3 3635 1 1 25 VAL HB H -12.313 8.993 -11.558 1.00 . A A . 25 VAL HB 1 1
3 3636 1 1 25 VAL HG11 H -12.500 10.320 -13.690 1.00 . A A . 25 VAL HG11 1 1
3 3637 1 1 25 VAL HG12 H -12.353 8.793 -14.562 1.00 . A A . 25 VAL HG12 1 1
3 3638 1 1 25 VAL HG13 H -13.714 9.060 -13.472 1.00 . A A . 25 VAL HG13 1 1
3 3639 1 1 25 VAL HG21 H -12.664 6.783 -11.895 1.00 . A A . 25 VAL HG21 1 1
3 3640 1 1 25 VAL HG22 H -12.029 6.823 -13.540 1.00 . A A . 25 VAL HG22 1 1
3 3641 1 1 25 VAL HG23 H -10.922 6.776 -12.169 1.00 . A A . 25 VAL HG23 1 1
3 3642 1 1 25 VAL N N -10.376 10.660 -12.493 1.00 . A A . 25 VAL N 1 1
3 3643 1 1 25 VAL O O -9.768 9.262 -14.830 1.00 . A A . 25 VAL O 1 1
3 3644 1 1 26 GLU C C -9.323 6.300 -15.727 1.00 . A A . 26 GLU C 1 1
3 3645 1 1 26 GLU CA C -8.343 6.888 -14.716 1.00 . A A . 26 GLU CA 1 1
3 3646 1 1 26 GLU CB C -7.408 5.793 -14.199 1.00 . A A . 26 GLU CB 1 1
3 3647 1 1 26 GLU CD C -5.560 5.185 -12.588 1.00 . A A . 26 GLU CD 1 1
3 3648 1 1 26 GLU CG C -6.632 6.192 -12.956 1.00 . A A . 26 GLU CG 1 1
3 3649 1 1 26 GLU H H -9.045 7.080 -12.729 1.00 . A A . 26 GLU H 1 1
3 3650 1 1 26 GLU HA H -7.755 7.650 -15.205 1.00 . A A . 26 GLU HA 1 1
3 3651 1 1 26 GLU HB2 H -7.994 4.916 -13.967 1.00 . A A . 26 GLU HB2 1 1
3 3652 1 1 26 GLU HB3 H -6.699 5.546 -14.976 1.00 . A A . 26 GLU HB3 1 1
3 3653 1 1 26 GLU HG2 H -6.161 7.148 -13.132 1.00 . A A . 26 GLU HG2 1 1
3 3654 1 1 26 GLU HG3 H -7.322 6.280 -12.129 1.00 . A A . 26 GLU HG3 1 1
3 3655 1 1 26 GLU N N -9.053 7.514 -13.607 1.00 . A A . 26 GLU N 1 1
3 3656 1 1 26 GLU O O -10.453 5.938 -15.397 1.00 . A A . 26 GLU O 1 1
3 3657 1 1 26 GLU OE1 O -4.973 4.580 -13.509 1.00 . A A . 26 GLU OE1 1 1
3 3658 1 1 26 GLU OE2 O -5.308 5.002 -11.379 1.00 . A A . 26 GLU OE2 1 1
3 3659 1 1 27 PRO C C -9.931 4.157 -17.935 1.00 . A A . 27 PRO C 1 1
3 3660 1 1 27 PRO CA C -9.704 5.658 -18.076 1.00 . A A . 27 PRO CA 1 1
3 3661 1 1 27 PRO CB C -8.879 5.958 -19.330 1.00 . A A . 27 PRO CB 1 1
3 3662 1 1 27 PRO CD C -7.547 6.613 -17.456 1.00 . A A . 27 PRO CD 1 1
3 3663 1 1 27 PRO CG C -7.473 6.045 -18.846 1.00 . A A . 27 PRO CG 1 1
3 3664 1 1 27 PRO HA H -10.658 6.161 -18.141 1.00 . A A . 27 PRO HA 1 1
3 3665 1 1 27 PRO HB2 H -9.003 5.158 -20.045 1.00 . A A . 27 PRO HB2 1 1
3 3666 1 1 27 PRO HB3 H -9.205 6.891 -19.764 1.00 . A A . 27 PRO HB3 1 1
3 3667 1 1 27 PRO HD2 H -6.774 6.189 -16.833 1.00 . A A . 27 PRO HD2 1 1
3 3668 1 1 27 PRO HD3 H -7.464 7.690 -17.483 1.00 . A A . 27 PRO HD3 1 1
3 3669 1 1 27 PRO HG2 H -7.030 5.061 -18.826 1.00 . A A . 27 PRO HG2 1 1
3 3670 1 1 27 PRO HG3 H -6.904 6.702 -19.489 1.00 . A A . 27 PRO HG3 1 1
3 3671 1 1 27 PRO N N -8.882 6.201 -16.990 1.00 . A A . 27 PRO N 1 1
3 3672 1 1 27 PRO O O -10.867 3.604 -18.512 1.00 . A A . 27 PRO O 1 1
3 3673 1 1 28 SER C C -9.759 1.761 -15.572 1.00 . A A . 28 SER C 1 1
3 3674 1 1 28 SER CA C -9.175 2.064 -16.949 1.00 . A A . 28 SER CA 1 1
3 3675 1 1 28 SER CB C -7.801 1.404 -17.088 1.00 . A A . 28 SER CB 1 1
3 3676 1 1 28 SER H H -8.344 3.999 -16.729 1.00 . A A . 28 SER H 1 1
3 3677 1 1 28 SER HA H -9.835 1.664 -17.703 1.00 . A A . 28 SER HA 1 1
3 3678 1 1 28 SER HB2 H -7.358 1.698 -18.027 1.00 . A A . 28 SER HB2 1 1
3 3679 1 1 28 SER HB3 H -7.167 1.724 -16.275 1.00 . A A . 28 SER HB3 1 1
3 3680 1 1 28 SER HG H -7.124 -0.399 -17.449 1.00 . A A . 28 SER HG 1 1
3 3681 1 1 28 SER N N -9.069 3.502 -17.163 1.00 . A A . 28 SER N 1 1
3 3682 1 1 28 SER O O -10.177 0.636 -15.297 1.00 . A A . 28 SER O 1 1
3 3683 1 1 28 SER OG O -7.909 -0.009 -17.056 1.00 . A A . 28 SER OG 1 1
3 3684 1 1 29 ASP C C -11.814 2.318 -13.402 1.00 . A A . 29 ASP C 1 1
3 3685 1 1 29 ASP CA C -10.318 2.616 -13.364 1.00 . A A . 29 ASP CA 1 1
3 3686 1 1 29 ASP CB C -10.059 3.879 -12.540 1.00 . A A . 29 ASP CB 1 1
3 3687 1 1 29 ASP CG C -8.716 3.846 -11.837 1.00 . A A . 29 ASP CG 1 1
3 3688 1 1 29 ASP H H -9.436 3.646 -14.990 1.00 . A A . 29 ASP H 1 1
3 3689 1 1 29 ASP HA H -9.810 1.785 -12.900 1.00 . A A . 29 ASP HA 1 1
3 3690 1 1 29 ASP HB2 H -10.080 4.738 -13.194 1.00 . A A . 29 ASP HB2 1 1
3 3691 1 1 29 ASP HB3 H -10.833 3.980 -11.794 1.00 . A A . 29 ASP HB3 1 1
3 3692 1 1 29 ASP N N -9.784 2.772 -14.712 1.00 . A A . 29 ASP N 1 1
3 3693 1 1 29 ASP O O -12.476 2.538 -14.417 1.00 . A A . 29 ASP O 1 1
3 3694 1 1 29 ASP OD1 O -7.859 3.028 -12.233 1.00 . A A . 29 ASP OD1 1 1
3 3695 1 1 29 ASP OD2 O -8.522 4.637 -10.890 1.00 . A A . 29 ASP OD2 1 1
3 3696 1 1 30 THR C C -14.489 2.451 -11.277 1.00 . A A . 30 THR C 1 1
3 3697 1 1 30 THR CA C -13.756 1.482 -12.198 1.00 . A A . 30 THR CA 1 1
3 3698 1 1 30 THR CB C -13.965 0.045 -11.683 1.00 . A A . 30 THR CB 1 1
3 3699 1 1 30 THR CG2 C -13.097 -0.938 -12.455 1.00 . A A . 30 THR CG2 1 1
3 3700 1 1 30 THR H H -11.761 1.659 -11.516 1.00 . A A . 30 THR H 1 1
3 3701 1 1 30 THR HA H -14.181 1.551 -13.189 1.00 . A A . 30 THR HA 1 1
3 3702 1 1 30 THR HB H -15.002 -0.225 -11.824 1.00 . A A . 30 THR HB 1 1
3 3703 1 1 30 THR HG1 H -13.407 -0.927 -10.060 1.00 . A A . 30 THR HG1 1 1
3 3704 1 1 30 THR HG21 H -12.080 -0.874 -12.102 1.00 . A A . 30 THR HG21 1 1
3 3705 1 1 30 THR HG22 H -13.129 -0.696 -13.508 1.00 . A A . 30 THR HG22 1 1
3 3706 1 1 30 THR HG23 H -13.469 -1.941 -12.305 1.00 . A A . 30 THR HG23 1 1
3 3707 1 1 30 THR N N -12.340 1.813 -12.291 1.00 . A A . 30 THR N 1 1
3 3708 1 1 30 THR O O -13.867 3.284 -10.618 1.00 . A A . 30 THR O 1 1
3 3709 1 1 30 THR OG1 O -13.649 -0.026 -10.288 1.00 . A A . 30 THR OG1 1 1
3 3710 1 1 31 ILE C C -16.131 3.191 -8.952 1.00 . A A . 31 ILE C 1 1
3 3711 1 1 31 ILE CA C -16.628 3.201 -10.394 1.00 . A A . 31 ILE CA 1 1
3 3712 1 1 31 ILE CB C -18.108 2.776 -10.418 1.00 . A A . 31 ILE CB 1 1
3 3713 1 1 31 ILE CD1 C -18.421 3.963 -12.647 1.00 . A A . 31 ILE CD1 1 1
3 3714 1 1 31 ILE CG1 C -18.612 2.686 -11.860 1.00 . A A . 31 ILE CG1 1 1
3 3715 1 1 31 ILE CG2 C -18.953 3.756 -9.616 1.00 . A A . 31 ILE CG2 1 1
3 3716 1 1 31 ILE H H -16.249 1.652 -11.785 1.00 . A A . 31 ILE H 1 1
3 3717 1 1 31 ILE HA H -16.556 4.207 -10.781 1.00 . A A . 31 ILE HA 1 1
3 3718 1 1 31 ILE HB H -18.189 1.805 -9.954 1.00 . A A . 31 ILE HB 1 1
3 3719 1 1 31 ILE HD11 H -17.532 3.882 -13.255 1.00 . A A . 31 ILE HD11 1 1
3 3720 1 1 31 ILE HD12 H -19.278 4.124 -13.285 1.00 . A A . 31 ILE HD12 1 1
3 3721 1 1 31 ILE HD13 H -18.317 4.794 -11.967 1.00 . A A . 31 ILE HD13 1 1
3 3722 1 1 31 ILE HG12 H -18.081 1.899 -12.371 1.00 . A A . 31 ILE HG12 1 1
3 3723 1 1 31 ILE HG13 H -19.667 2.455 -11.850 1.00 . A A . 31 ILE HG13 1 1
3 3724 1 1 31 ILE HG21 H -18.679 3.697 -8.573 1.00 . A A . 31 ILE HG21 1 1
3 3725 1 1 31 ILE HG22 H -18.780 4.758 -9.977 1.00 . A A . 31 ILE HG22 1 1
3 3726 1 1 31 ILE HG23 H -19.997 3.507 -9.729 1.00 . A A . 31 ILE HG23 1 1
3 3727 1 1 31 ILE N N -15.812 2.335 -11.236 1.00 . A A . 31 ILE N 1 1
3 3728 1 1 31 ILE O O -16.291 4.170 -8.224 1.00 . A A . 31 ILE O 1 1
3 3729 1 1 32 GLU C C -13.925 2.985 -6.918 1.00 . A A . 32 GLU C 1 1
3 3730 1 1 32 GLU CA C -15.005 1.943 -7.192 1.00 . A A . 32 GLU CA 1 1
3 3731 1 1 32 GLU CB C -14.439 0.537 -6.978 1.00 . A A . 32 GLU CB 1 1
3 3732 1 1 32 GLU CD C -15.209 -1.810 -6.453 1.00 . A A . 32 GLU CD 1 1
3 3733 1 1 32 GLU CG C -15.426 -0.572 -7.300 1.00 . A A . 32 GLU CG 1 1
3 3734 1 1 32 GLU H H -15.429 1.332 -9.174 1.00 . A A . 32 GLU H 1 1
3 3735 1 1 32 GLU HA H -15.823 2.100 -6.505 1.00 . A A . 32 GLU HA 1 1
3 3736 1 1 32 GLU HB2 H -13.570 0.412 -7.607 1.00 . A A . 32 GLU HB2 1 1
3 3737 1 1 32 GLU HB3 H -14.141 0.436 -5.945 1.00 . A A . 32 GLU HB3 1 1
3 3738 1 1 32 GLU HG2 H -16.428 -0.207 -7.127 1.00 . A A . 32 GLU HG2 1 1
3 3739 1 1 32 GLU HG3 H -15.318 -0.842 -8.340 1.00 . A A . 32 GLU HG3 1 1
3 3740 1 1 32 GLU N N -15.526 2.079 -8.547 1.00 . A A . 32 GLU N 1 1
3 3741 1 1 32 GLU O O -13.818 3.507 -5.809 1.00 . A A . 32 GLU O 1 1
3 3742 1 1 32 GLU OE1 O -14.160 -2.466 -6.617 1.00 . A A . 32 GLU OE1 1 1
3 3743 1 1 32 GLU OE2 O -16.090 -2.124 -5.624 1.00 . A A . 32 GLU OE2 1 1
3 3744 1 1 33 ASN C C -12.605 5.682 -7.837 1.00 . A A . 33 ASN C 1 1
3 3745 1 1 33 ASN CA C -12.052 4.261 -7.806 1.00 . A A . 33 ASN CA 1 1
3 3746 1 1 33 ASN CB C -11.026 4.077 -8.926 1.00 . A A . 33 ASN CB 1 1
3 3747 1 1 33 ASN CG C -9.614 3.916 -8.397 1.00 . A A . 33 ASN CG 1 1
3 3748 1 1 33 ASN H H -13.259 2.833 -8.797 1.00 . A A . 33 ASN H 1 1
3 3749 1 1 33 ASN HA H -11.567 4.096 -6.856 1.00 . A A . 33 ASN HA 1 1
3 3750 1 1 33 ASN HB2 H -11.279 3.194 -9.496 1.00 . A A . 33 ASN HB2 1 1
3 3751 1 1 33 ASN HB3 H -11.052 4.939 -9.576 1.00 . A A . 33 ASN HB3 1 1
3 3752 1 1 33 ASN HD21 H -9.786 1.936 -8.470 1.00 . A A . 33 ASN HD21 1 1
3 3753 1 1 33 ASN HD22 H -8.271 2.538 -7.898 1.00 . A A . 33 ASN HD22 1 1
3 3754 1 1 33 ASN N N -13.125 3.282 -7.937 1.00 . A A . 33 ASN N 1 1
3 3755 1 1 33 ASN ND2 N -9.180 2.671 -8.239 1.00 . A A . 33 ASN ND2 1 1
3 3756 1 1 33 ASN O O -12.046 6.592 -7.224 1.00 . A A . 33 ASN O 1 1
3 3757 1 1 33 ASN OD1 O -8.923 4.900 -8.133 1.00 . A A . 33 ASN OD1 1 1
3 3758 1 1 34 VAL C C -14.805 7.678 -7.302 1.00 . A A . 34 VAL C 1 1
3 3759 1 1 34 VAL CA C -14.340 7.177 -8.664 1.00 . A A . 34 VAL CA 1 1
3 3760 1 1 34 VAL CB C -15.543 7.141 -9.625 1.00 . A A . 34 VAL CB 1 1
3 3761 1 1 34 VAL CG1 C -16.224 8.501 -9.679 1.00 . A A . 34 VAL CG1 1 1
3 3762 1 1 34 VAL CG2 C -15.104 6.700 -11.013 1.00 . A A . 34 VAL CG2 1 1
3 3763 1 1 34 VAL H H -14.109 5.103 -9.021 1.00 . A A . 34 VAL H 1 1
3 3764 1 1 34 VAL HA H -13.609 7.867 -9.061 1.00 . A A . 34 VAL HA 1 1
3 3765 1 1 34 VAL HB H -16.256 6.421 -9.250 1.00 . A A . 34 VAL HB 1 1
3 3766 1 1 34 VAL HG11 H -17.061 8.457 -10.360 1.00 . A A . 34 VAL HG11 1 1
3 3767 1 1 34 VAL HG12 H -16.575 8.767 -8.692 1.00 . A A . 34 VAL HG12 1 1
3 3768 1 1 34 VAL HG13 H -15.518 9.242 -10.023 1.00 . A A . 34 VAL HG13 1 1
3 3769 1 1 34 VAL HG21 H -14.249 6.047 -10.929 1.00 . A A . 34 VAL HG21 1 1
3 3770 1 1 34 VAL HG22 H -15.914 6.174 -11.495 1.00 . A A . 34 VAL HG22 1 1
3 3771 1 1 34 VAL HG23 H -14.838 7.568 -11.599 1.00 . A A . 34 VAL HG23 1 1
3 3772 1 1 34 VAL N N -13.709 5.867 -8.554 1.00 . A A . 34 VAL N 1 1
3 3773 1 1 34 VAL O O -14.449 8.778 -6.877 1.00 . A A . 34 VAL O 1 1
3 3774 1 1 35 LYS C C -14.977 7.527 -4.337 1.00 . A A . 35 LYS C 1 1
3 3775 1 1 35 LYS CA C -16.118 7.223 -5.303 1.00 . A A . 35 LYS CA 1 1
3 3776 1 1 35 LYS CB C -16.985 6.092 -4.745 1.00 . A A . 35 LYS CB 1 1
3 3777 1 1 35 LYS CD C -17.047 3.701 -3.976 1.00 . A A . 35 LYS CD 1 1
3 3778 1 1 35 LYS CE C -16.660 3.858 -2.514 1.00 . A A . 35 LYS CE 1 1
3 3779 1 1 35 LYS CG C -16.338 4.722 -4.852 1.00 . A A . 35 LYS CG 1 1
3 3780 1 1 35 LYS H H -15.853 6.000 -7.010 1.00 . A A . 35 LYS H 1 1
3 3781 1 1 35 LYS HA H -16.725 8.109 -5.414 1.00 . A A . 35 LYS HA 1 1
3 3782 1 1 35 LYS HB2 H -17.189 6.291 -3.704 1.00 . A A . 35 LYS HB2 1 1
3 3783 1 1 35 LYS HB3 H -17.919 6.069 -5.288 1.00 . A A . 35 LYS HB3 1 1
3 3784 1 1 35 LYS HD2 H -18.114 3.837 -4.072 1.00 . A A . 35 LYS HD2 1 1
3 3785 1 1 35 LYS HD3 H -16.777 2.708 -4.307 1.00 . A A . 35 LYS HD3 1 1
3 3786 1 1 35 LYS HE2 H -16.482 4.903 -2.312 1.00 . A A . 35 LYS HE2 1 1
3 3787 1 1 35 LYS HE3 H -17.477 3.507 -1.900 1.00 . A A . 35 LYS HE3 1 1
3 3788 1 1 35 LYS HG2 H -16.382 4.391 -5.879 1.00 . A A . 35 LYS HG2 1 1
3 3789 1 1 35 LYS HG3 H -15.306 4.796 -4.539 1.00 . A A . 35 LYS HG3 1 1
3 3790 1 1 35 LYS HZ1 H -15.360 2.247 -2.792 1.00 . A A . 35 LYS HZ1 1 1
3 3791 1 1 35 LYS HZ2 H -15.470 2.770 -1.186 1.00 . A A . 35 LYS HZ2 1 1
3 3792 1 1 35 LYS HZ3 H -14.589 3.674 -2.312 1.00 . A A . 35 LYS HZ3 1 1
3 3793 1 1 35 LYS N N -15.604 6.865 -6.619 1.00 . A A . 35 LYS N 1 1
3 3794 1 1 35 LYS NZ N -15.434 3.083 -2.178 1.00 . A A . 35 LYS NZ 1 1
3 3795 1 1 35 LYS O O -15.137 8.305 -3.397 1.00 . A A . 35 LYS O 1 1
3 3796 1 1 36 ALA C C -12.305 8.597 -3.632 1.00 . A A . 36 ALA C 1 1
3 3797 1 1 36 ALA CA C -12.657 7.116 -3.730 1.00 . A A . 36 ALA CA 1 1
3 3798 1 1 36 ALA CB C -11.471 6.325 -4.263 1.00 . A A . 36 ALA CB 1 1
3 3799 1 1 36 ALA H H -13.759 6.300 -5.341 1.00 . A A . 36 ALA H 1 1
3 3800 1 1 36 ALA HA H -12.890 6.746 -2.742 1.00 . A A . 36 ALA HA 1 1
3 3801 1 1 36 ALA HB1 H -10.757 7.003 -4.708 1.00 . A A . 36 ALA HB1 1 1
3 3802 1 1 36 ALA HB2 H -11.002 5.789 -3.452 1.00 . A A . 36 ALA HB2 1 1
3 3803 1 1 36 ALA HB3 H -11.814 5.623 -5.009 1.00 . A A . 36 ALA HB3 1 1
3 3804 1 1 36 ALA N N -13.825 6.909 -4.576 1.00 . A A . 36 ALA N 1 1
3 3805 1 1 36 ALA O O -11.946 9.091 -2.563 1.00 . A A . 36 ALA O 1 1
3 3806 1 1 37 LYS C C -13.230 11.542 -4.168 1.00 . A A . 37 LYS C 1 1
3 3807 1 1 37 LYS CA C -12.105 10.726 -4.796 1.00 . A A . 37 LYS CA 1 1
3 3808 1 1 37 LYS CB C -11.877 11.177 -6.240 1.00 . A A . 37 LYS CB 1 1
3 3809 1 1 37 LYS CD C -10.756 9.267 -7.425 1.00 . A A . 37 LYS CD 1 1
3 3810 1 1 37 LYS CE C -9.484 8.786 -8.105 1.00 . A A . 37 LYS CE 1 1
3 3811 1 1 37 LYS CG C -10.582 10.660 -6.842 1.00 . A A . 37 LYS CG 1 1
3 3812 1 1 37 LYS H H -12.702 8.850 -5.575 1.00 . A A . 37 LYS H 1 1
3 3813 1 1 37 LYS HA H -11.200 10.888 -4.230 1.00 . A A . 37 LYS HA 1 1
3 3814 1 1 37 LYS HB2 H -12.698 10.827 -6.848 1.00 . A A . 37 LYS HB2 1 1
3 3815 1 1 37 LYS HB3 H -11.856 12.258 -6.267 1.00 . A A . 37 LYS HB3 1 1
3 3816 1 1 37 LYS HD2 H -11.006 8.582 -6.629 1.00 . A A . 37 LYS HD2 1 1
3 3817 1 1 37 LYS HD3 H -11.557 9.287 -8.150 1.00 . A A . 37 LYS HD3 1 1
3 3818 1 1 37 LYS HE2 H -9.041 9.613 -8.639 1.00 . A A . 37 LYS HE2 1 1
3 3819 1 1 37 LYS HE3 H -8.796 8.436 -7.349 1.00 . A A . 37 LYS HE3 1 1
3 3820 1 1 37 LYS HG2 H -10.268 11.331 -7.628 1.00 . A A . 37 LYS HG2 1 1
3 3821 1 1 37 LYS HG3 H -9.826 10.626 -6.071 1.00 . A A . 37 LYS HG3 1 1
3 3822 1 1 37 LYS HZ1 H -8.858 7.306 -9.441 1.00 . A A . 37 LYS HZ1 1 1
3 3823 1 1 37 LYS HZ2 H -10.332 8.025 -9.855 1.00 . A A . 37 LYS HZ2 1 1
3 3824 1 1 37 LYS HZ3 H -10.263 6.908 -8.587 1.00 . A A . 37 LYS HZ3 1 1
3 3825 1 1 37 LYS N N -12.411 9.301 -4.754 1.00 . A A . 37 LYS N 1 1
3 3826 1 1 37 LYS NZ N -9.753 7.679 -9.064 1.00 . A A . 37 LYS NZ 1 1
3 3827 1 1 37 LYS O O -12.992 12.603 -3.591 1.00 . A A . 37 LYS O 1 1
3 3828 1 1 38 ILE C C -15.532 11.792 -2.204 1.00 . A A . 38 ILE C 1 1
3 3829 1 1 38 ILE CA C -15.616 11.722 -3.725 1.00 . A A . 38 ILE CA 1 1
3 3830 1 1 38 ILE CB C -16.927 11.020 -4.124 1.00 . A A . 38 ILE CB 1 1
3 3831 1 1 38 ILE CD1 C -17.202 12.376 -6.261 1.00 . A A . 38 ILE CD1 1 1
3 3832 1 1 38 ILE CG1 C -17.077 10.999 -5.647 1.00 . A A . 38 ILE CG1 1 1
3 3833 1 1 38 ILE CG2 C -18.117 11.715 -3.479 1.00 . A A . 38 ILE CG2 1 1
3 3834 1 1 38 ILE H H -14.581 10.190 -4.755 1.00 . A A . 38 ILE H 1 1
3 3835 1 1 38 ILE HA H -15.634 12.727 -4.120 1.00 . A A . 38 ILE HA 1 1
3 3836 1 1 38 ILE HB H -16.892 10.005 -3.759 1.00 . A A . 38 ILE HB 1 1
3 3837 1 1 38 ILE HD11 H -17.394 12.281 -7.320 1.00 . A A . 38 ILE HD11 1 1
3 3838 1 1 38 ILE HD12 H -18.019 12.906 -5.794 1.00 . A A . 38 ILE HD12 1 1
3 3839 1 1 38 ILE HD13 H -16.284 12.923 -6.109 1.00 . A A . 38 ILE HD13 1 1
3 3840 1 1 38 ILE HG12 H -16.213 10.520 -6.080 1.00 . A A . 38 ILE HG12 1 1
3 3841 1 1 38 ILE HG13 H -17.963 10.437 -5.906 1.00 . A A . 38 ILE HG13 1 1
3 3842 1 1 38 ILE HG21 H -18.079 11.576 -2.409 1.00 . A A . 38 ILE HG21 1 1
3 3843 1 1 38 ILE HG22 H -18.083 12.770 -3.705 1.00 . A A . 38 ILE HG22 1 1
3 3844 1 1 38 ILE HG23 H -19.033 11.293 -3.864 1.00 . A A . 38 ILE HG23 1 1
3 3845 1 1 38 ILE N N -14.455 11.040 -4.284 1.00 . A A . 38 ILE N 1 1
3 3846 1 1 38 ILE O O -16.031 12.734 -1.588 1.00 . A A . 38 ILE O 1 1
3 3847 1 1 39 GLN C C -14.118 12.024 0.373 1.00 . A A . 39 GLN C 1 1
3 3848 1 1 39 GLN CA C -14.748 10.739 -0.155 1.00 . A A . 39 GLN CA 1 1
3 3849 1 1 39 GLN CB C -13.895 9.535 0.249 1.00 . A A . 39 GLN CB 1 1
3 3850 1 1 39 GLN CD C -13.927 7.152 1.088 1.00 . A A . 39 GLN CD 1 1
3 3851 1 1 39 GLN CG C -14.680 8.237 0.342 1.00 . A A . 39 GLN CG 1 1
3 3852 1 1 39 GLN H H -14.522 10.068 -2.149 1.00 . A A . 39 GLN H 1 1
3 3853 1 1 39 GLN HA H -15.732 10.632 0.276 1.00 . A A . 39 GLN HA 1 1
3 3854 1 1 39 GLN HB2 H -13.109 9.405 -0.481 1.00 . A A . 39 GLN HB2 1 1
3 3855 1 1 39 GLN HB3 H -13.450 9.732 1.213 1.00 . A A . 39 GLN HB3 1 1
3 3856 1 1 39 GLN HE21 H -14.715 5.760 -0.092 1.00 . A A . 39 GLN HE21 1 1
3 3857 1 1 39 GLN HE22 H -13.638 5.186 1.131 1.00 . A A . 39 GLN HE22 1 1
3 3858 1 1 39 GLN HG2 H -15.609 8.429 0.858 1.00 . A A . 39 GLN HG2 1 1
3 3859 1 1 39 GLN HG3 H -14.890 7.886 -0.657 1.00 . A A . 39 GLN HG3 1 1
3 3860 1 1 39 GLN N N -14.897 10.790 -1.604 1.00 . A A . 39 GLN N 1 1
3 3861 1 1 39 GLN NE2 N -14.112 5.907 0.667 1.00 . A A . 39 GLN NE2 1 1
3 3862 1 1 39 GLN O O -14.461 12.495 1.457 1.00 . A A . 39 GLN O 1 1
3 3863 1 1 39 GLN OE1 O -13.188 7.431 2.033 1.00 . A A . 39 GLN OE1 1 1
3 3864 1 1 40 ASP C C -13.413 15.028 -0.249 1.00 . A A . 40 ASP C 1 1
3 3865 1 1 40 ASP CA C -12.517 13.816 -0.011 1.00 . A A . 40 ASP CA 1 1
3 3866 1 1 40 ASP CB C -11.210 13.972 -0.789 1.00 . A A . 40 ASP CB 1 1
3 3867 1 1 40 ASP CG C -10.277 14.986 -0.157 1.00 . A A . 40 ASP CG 1 1
3 3868 1 1 40 ASP H H -12.965 12.161 -1.254 1.00 . A A . 40 ASP H 1 1
3 3869 1 1 40 ASP HA H -12.292 13.752 1.043 1.00 . A A . 40 ASP HA 1 1
3 3870 1 1 40 ASP HB2 H -10.704 13.018 -0.825 1.00 . A A . 40 ASP HB2 1 1
3 3871 1 1 40 ASP HB3 H -11.434 14.293 -1.796 1.00 . A A . 40 ASP HB3 1 1
3 3872 1 1 40 ASP N N -13.195 12.585 -0.400 1.00 . A A . 40 ASP N 1 1
3 3873 1 1 40 ASP O O -13.242 16.073 0.379 1.00 . A A . 40 ASP O 1 1
3 3874 1 1 40 ASP OD1 O -9.747 14.703 0.938 1.00 . A A . 40 ASP OD1 1 1
3 3875 1 1 40 ASP OD2 O -10.075 16.061 -0.758 1.00 . A A . 40 ASP OD2 1 1
3 3876 1 1 41 LYS C C -16.392 16.069 -0.433 1.00 . A A . 41 LYS C 1 1
3 3877 1 1 41 LYS CA C -15.291 15.963 -1.483 1.00 . A A . 41 LYS CA 1 1
3 3878 1 1 41 LYS CB C -15.909 15.739 -2.865 1.00 . A A . 41 LYS CB 1 1
3 3879 1 1 41 LYS CD C -13.903 16.427 -4.211 1.00 . A A . 41 LYS CD 1 1
3 3880 1 1 41 LYS CE C -12.554 15.865 -4.634 1.00 . A A . 41 LYS CE 1 1
3 3881 1 1 41 LYS CG C -14.902 15.319 -3.921 1.00 . A A . 41 LYS CG 1 1
3 3882 1 1 41 LYS H H -14.454 14.024 -1.629 1.00 . A A . 41 LYS H 1 1
3 3883 1 1 41 LYS HA H -14.731 16.886 -1.494 1.00 . A A . 41 LYS HA 1 1
3 3884 1 1 41 LYS HB2 H -16.662 14.968 -2.789 1.00 . A A . 41 LYS HB2 1 1
3 3885 1 1 41 LYS HB3 H -16.378 16.657 -3.190 1.00 . A A . 41 LYS HB3 1 1
3 3886 1 1 41 LYS HD2 H -14.287 17.047 -5.007 1.00 . A A . 41 LYS HD2 1 1
3 3887 1 1 41 LYS HD3 H -13.771 17.023 -3.319 1.00 . A A . 41 LYS HD3 1 1
3 3888 1 1 41 LYS HE2 H -12.037 15.507 -3.757 1.00 . A A . 41 LYS HE2 1 1
3 3889 1 1 41 LYS HE3 H -12.719 15.042 -5.314 1.00 . A A . 41 LYS HE3 1 1
3 3890 1 1 41 LYS HG2 H -14.367 14.449 -3.570 1.00 . A A . 41 LYS HG2 1 1
3 3891 1 1 41 LYS HG3 H -15.430 15.075 -4.832 1.00 . A A . 41 LYS HG3 1 1
3 3892 1 1 41 LYS HZ1 H -12.181 17.819 -5.270 1.00 . A A . 41 LYS HZ1 1 1
3 3893 1 1 41 LYS HZ2 H -11.563 16.631 -6.305 1.00 . A A . 41 LYS HZ2 1 1
3 3894 1 1 41 LYS HZ3 H -10.788 16.961 -4.838 1.00 . A A . 41 LYS HZ3 1 1
3 3895 1 1 41 LYS N N -14.368 14.882 -1.161 1.00 . A A . 41 LYS N 1 1
3 3896 1 1 41 LYS NZ N -11.713 16.891 -5.309 1.00 . A A . 41 LYS NZ 1 1
3 3897 1 1 41 LYS O O -16.644 17.145 0.108 1.00 . A A . 41 LYS O 1 1
3 3898 1 1 42 GLU C C -17.816 13.898 1.936 1.00 . A A . 42 GLU C 1 1
3 3899 1 1 42 GLU CA C -18.116 14.914 0.838 1.00 . A A . 42 GLU CA 1 1
3 3900 1 1 42 GLU CB C -19.448 14.575 0.164 1.00 . A A . 42 GLU CB 1 1
3 3901 1 1 42 GLU CD C -20.301 16.952 0.101 1.00 . A A . 42 GLU CD 1 1
3 3902 1 1 42 GLU CG C -19.998 15.698 -0.698 1.00 . A A . 42 GLU CG 1 1
3 3903 1 1 42 GLU H H -16.796 14.119 -0.614 1.00 . A A . 42 GLU H 1 1
3 3904 1 1 42 GLU HA H -18.188 15.896 1.281 1.00 . A A . 42 GLU HA 1 1
3 3905 1 1 42 GLU HB2 H -19.311 13.704 -0.459 1.00 . A A . 42 GLU HB2 1 1
3 3906 1 1 42 GLU HB3 H -20.176 14.347 0.929 1.00 . A A . 42 GLU HB3 1 1
3 3907 1 1 42 GLU HG2 H -19.270 15.941 -1.457 1.00 . A A . 42 GLU HG2 1 1
3 3908 1 1 42 GLU HG3 H -20.909 15.361 -1.169 1.00 . A A . 42 GLU HG3 1 1
3 3909 1 1 42 GLU N N -17.043 14.946 -0.149 1.00 . A A . 42 GLU N 1 1
3 3910 1 1 42 GLU O O -18.155 14.108 3.100 1.00 . A A . 42 GLU O 1 1
3 3911 1 1 42 GLU OE1 O -19.359 17.726 0.371 1.00 . A A . 42 GLU OE1 1 1
3 3912 1 1 42 GLU OE2 O -21.480 17.158 0.455 1.00 . A A . 42 GLU OE2 1 1
3 3913 1 1 43 GLY C C -18.051 10.952 2.944 1.00 . A A . 43 GLY C 1 1
3 3914 1 1 43 GLY CA C -16.843 11.763 2.520 1.00 . A A . 43 GLY CA 1 1
3 3915 1 1 43 GLY H H -16.933 12.682 0.614 1.00 . A A . 43 GLY H 1 1
3 3916 1 1 43 GLY HA2 H -16.113 11.100 2.081 1.00 . A A . 43 GLY HA2 1 1
3 3917 1 1 43 GLY HA3 H -16.412 12.229 3.394 1.00 . A A . 43 GLY HA3 1 1
3 3918 1 1 43 GLY N N -17.178 12.796 1.556 1.00 . A A . 43 GLY N 1 1
3 3919 1 1 43 GLY O O -18.522 11.073 4.075 1.00 . A A . 43 GLY O 1 1
3 3920 1 1 44 ILE C C -19.414 7.819 2.058 1.00 . A A . 44 ILE C 1 1
3 3921 1 1 44 ILE CA C -19.716 9.291 2.321 1.00 . A A . 44 ILE CA 1 1
3 3922 1 1 44 ILE CB C -20.933 9.712 1.477 1.00 . A A . 44 ILE CB 1 1
3 3923 1 1 44 ILE CD1 C -21.720 10.099 -0.913 1.00 . A A . 44 ILE CD1 1 1
3 3924 1 1 44 ILE CG1 C -20.550 9.802 -0.002 1.00 . A A . 44 ILE CG1 1 1
3 3925 1 1 44 ILE CG2 C -21.484 11.042 1.968 1.00 . A A . 44 ILE CG2 1 1
3 3926 1 1 44 ILE H H -18.136 10.073 1.150 1.00 . A A . 44 ILE H 1 1
3 3927 1 1 44 ILE HA H -19.966 9.415 3.365 1.00 . A A . 44 ILE HA 1 1
3 3928 1 1 44 ILE HB H -21.702 8.964 1.597 1.00 . A A . 44 ILE HB 1 1
3 3929 1 1 44 ILE HD11 H -22.603 10.281 -0.316 1.00 . A A . 44 ILE HD11 1 1
3 3930 1 1 44 ILE HD12 H -21.502 10.974 -1.506 1.00 . A A . 44 ILE HD12 1 1
3 3931 1 1 44 ILE HD13 H -21.894 9.255 -1.563 1.00 . A A . 44 ILE HD13 1 1
3 3932 1 1 44 ILE HG12 H -19.822 10.587 -0.132 1.00 . A A . 44 ILE HG12 1 1
3 3933 1 1 44 ILE HG13 H -20.118 8.861 -0.311 1.00 . A A . 44 ILE HG13 1 1
3 3934 1 1 44 ILE HG21 H -22.552 10.960 2.106 1.00 . A A . 44 ILE HG21 1 1
3 3935 1 1 44 ILE HG22 H -21.019 11.298 2.909 1.00 . A A . 44 ILE HG22 1 1
3 3936 1 1 44 ILE HG23 H -21.272 11.811 1.241 1.00 . A A . 44 ILE HG23 1 1
3 3937 1 1 44 ILE N N -18.555 10.125 2.034 1.00 . A A . 44 ILE N 1 1
3 3938 1 1 44 ILE O O -18.572 7.471 1.230 1.00 . A A . 44 ILE O 1 1
3 3939 1 1 45 PRO C C -20.467 4.963 1.306 1.00 . A A . 45 PRO C 1 1
3 3940 1 1 45 PRO CA C -19.944 5.484 2.640 1.00 . A A . 45 PRO CA 1 1
3 3941 1 1 45 PRO CB C -20.769 4.916 3.797 1.00 . A A . 45 PRO CB 1 1
3 3942 1 1 45 PRO CD C -21.137 7.278 3.784 1.00 . A A . 45 PRO CD 1 1
3 3943 1 1 45 PRO CG C -21.795 5.959 4.079 1.00 . A A . 45 PRO CG 1 1
3 3944 1 1 45 PRO HA H -18.909 5.195 2.757 1.00 . A A . 45 PRO HA 1 1
3 3945 1 1 45 PRO HB2 H -21.224 3.984 3.494 1.00 . A A . 45 PRO HB2 1 1
3 3946 1 1 45 PRO HB3 H -20.130 4.750 4.652 1.00 . A A . 45 PRO HB3 1 1
3 3947 1 1 45 PRO HD2 H -21.855 7.976 3.381 1.00 . A A . 45 PRO HD2 1 1
3 3948 1 1 45 PRO HD3 H -20.677 7.678 4.676 1.00 . A A . 45 PRO HD3 1 1
3 3949 1 1 45 PRO HG2 H -22.651 5.815 3.437 1.00 . A A . 45 PRO HG2 1 1
3 3950 1 1 45 PRO HG3 H -22.091 5.911 5.117 1.00 . A A . 45 PRO HG3 1 1
3 3951 1 1 45 PRO N N -20.117 6.933 2.779 1.00 . A A . 45 PRO N 1 1
3 3952 1 1 45 PRO O O -21.167 5.660 0.571 1.00 . A A . 45 PRO O 1 1
3 3953 1 1 46 PRO C C -22.043 2.762 -0.278 1.00 . A A . 46 PRO C 1 1
3 3954 1 1 46 PRO CA C -20.549 3.064 -0.262 1.00 . A A . 46 PRO CA 1 1
3 3955 1 1 46 PRO CB C -19.740 1.765 -0.285 1.00 . A A . 46 PRO CB 1 1
3 3956 1 1 46 PRO CD C -19.292 2.818 1.813 1.00 . A A . 46 PRO CD 1 1
3 3957 1 1 46 PRO CG C -19.442 1.479 1.146 1.00 . A A . 46 PRO CG 1 1
3 3958 1 1 46 PRO HA H -20.295 3.663 -1.124 1.00 . A A . 46 PRO HA 1 1
3 3959 1 1 46 PRO HB2 H -20.332 0.977 -0.731 1.00 . A A . 46 PRO HB2 1 1
3 3960 1 1 46 PRO HB3 H -18.835 1.909 -0.856 1.00 . A A . 46 PRO HB3 1 1
3 3961 1 1 46 PRO HD2 H -19.661 2.778 2.827 1.00 . A A . 46 PRO HD2 1 1
3 3962 1 1 46 PRO HD3 H -18.258 3.133 1.799 1.00 . A A . 46 PRO HD3 1 1
3 3963 1 1 46 PRO HG2 H -20.258 0.929 1.589 1.00 . A A . 46 PRO HG2 1 1
3 3964 1 1 46 PRO HG3 H -18.523 0.917 1.224 1.00 . A A . 46 PRO HG3 1 1
3 3965 1 1 46 PRO N N -20.123 3.707 0.985 1.00 . A A . 46 PRO N 1 1
3 3966 1 1 46 PRO O O -22.677 2.770 -1.333 1.00 . A A . 46 PRO O 1 1
3 3967 1 1 47 ASP C C -24.871 3.359 0.517 1.00 . A A . 47 ASP C 1 1
3 3968 1 1 47 ASP CA C -24.022 2.195 1.021 1.00 . A A . 47 ASP CA 1 1
3 3969 1 1 47 ASP CB C -24.376 1.882 2.475 1.00 . A A . 47 ASP CB 1 1
3 3970 1 1 47 ASP CG C -23.375 0.948 3.126 1.00 . A A . 47 ASP CG 1 1
3 3971 1 1 47 ASP H H -22.043 2.508 1.705 1.00 . A A . 47 ASP H 1 1
3 3972 1 1 47 ASP HA H -24.229 1.326 0.415 1.00 . A A . 47 ASP HA 1 1
3 3973 1 1 47 ASP HB2 H -24.400 2.804 3.039 1.00 . A A . 47 ASP HB2 1 1
3 3974 1 1 47 ASP HB3 H -25.351 1.418 2.510 1.00 . A A . 47 ASP HB3 1 1
3 3975 1 1 47 ASP N N -22.601 2.498 0.899 1.00 . A A . 47 ASP N 1 1
3 3976 1 1 47 ASP O O -25.982 3.161 0.027 1.00 . A A . 47 ASP O 1 1
3 3977 1 1 47 ASP OD1 O -22.857 0.053 2.426 1.00 . A A . 47 ASP OD1 1 1
3 3978 1 1 47 ASP OD2 O -23.111 1.111 4.336 1.00 . A A . 47 ASP OD2 1 1
3 3979 1 1 48 GLN C C -24.431 6.324 -1.077 1.00 . A A . 48 GLN C 1 1
3 3980 1 1 48 GLN CA C -25.049 5.765 0.200 1.00 . A A . 48 GLN CA 1 1
3 3981 1 1 48 GLN CB C -25.030 6.830 1.299 1.00 . A A . 48 GLN CB 1 1
3 3982 1 1 48 GLN CD C -25.282 7.084 3.800 1.00 . A A . 48 GLN CD 1 1
3 3983 1 1 48 GLN CG C -25.820 6.439 2.538 1.00 . A A . 48 GLN CG 1 1
3 3984 1 1 48 GLN H H -23.449 4.663 1.040 1.00 . A A . 48 GLN H 1 1
3 3985 1 1 48 GLN HA H -26.072 5.487 -0.001 1.00 . A A . 48 GLN HA 1 1
3 3986 1 1 48 GLN HB2 H -24.007 7.010 1.592 1.00 . A A . 48 GLN HB2 1 1
3 3987 1 1 48 GLN HB3 H -25.450 7.743 0.905 1.00 . A A . 48 GLN HB3 1 1
3 3988 1 1 48 GLN HE21 H -26.103 5.654 4.910 1.00 . A A . 48 GLN HE21 1 1
3 3989 1 1 48 GLN HE22 H -25.233 6.870 5.775 1.00 . A A . 48 GLN HE22 1 1
3 3990 1 1 48 GLN HG2 H -26.847 6.744 2.406 1.00 . A A . 48 GLN HG2 1 1
3 3991 1 1 48 GLN HG3 H -25.776 5.366 2.653 1.00 . A A . 48 GLN HG3 1 1
3 3992 1 1 48 GLN N N -24.339 4.570 0.642 1.00 . A A . 48 GLN N 1 1
3 3993 1 1 48 GLN NE2 N -25.568 6.476 4.945 1.00 . A A . 48 GLN NE2 1 1
3 3994 1 1 48 GLN O O -25.098 7.011 -1.850 1.00 . A A . 48 GLN O 1 1
3 3995 1 1 48 GLN OE1 O -24.616 8.119 3.747 1.00 . A A . 48 GLN OE1 1 1
3 3996 1 1 49 GLN C C -22.834 5.685 -3.704 1.00 . A A . 49 GLN C 1 1
3 3997 1 1 49 GLN CA C -22.447 6.500 -2.474 1.00 . A A . 49 GLN CA 1 1
3 3998 1 1 49 GLN CB C -20.935 6.427 -2.255 1.00 . A A . 49 GLN CB 1 1
3 3999 1 1 49 GLN CD C -20.345 8.487 -3.593 1.00 . A A . 49 GLN CD 1 1
3 4000 1 1 49 GLN CG C -20.124 6.999 -3.407 1.00 . A A . 49 GLN CG 1 1
3 4001 1 1 49 GLN H H -22.676 5.474 -0.638 1.00 . A A . 49 GLN H 1 1
3 4002 1 1 49 GLN HA H -22.728 7.530 -2.638 1.00 . A A . 49 GLN HA 1 1
3 4003 1 1 49 GLN HB2 H -20.686 6.976 -1.359 1.00 . A A . 49 GLN HB2 1 1
3 4004 1 1 49 GLN HB3 H -20.652 5.393 -2.123 1.00 . A A . 49 GLN HB3 1 1
3 4005 1 1 49 GLN HE21 H -21.655 8.135 -5.046 1.00 . A A . 49 GLN HE21 1 1
3 4006 1 1 49 GLN HE22 H -21.374 9.799 -4.675 1.00 . A A . 49 GLN HE22 1 1
3 4007 1 1 49 GLN HG2 H -19.075 6.828 -3.212 1.00 . A A . 49 GLN HG2 1 1
3 4008 1 1 49 GLN HG3 H -20.407 6.490 -4.316 1.00 . A A . 49 GLN HG3 1 1
3 4009 1 1 49 GLN N N -23.154 6.026 -1.291 1.00 . A A . 49 GLN N 1 1
3 4010 1 1 49 GLN NE2 N -21.212 8.844 -4.533 1.00 . A A . 49 GLN NE2 1 1
3 4011 1 1 49 GLN O O -22.549 4.490 -3.783 1.00 . A A . 49 GLN O 1 1
3 4012 1 1 49 GLN OE1 O -19.742 9.307 -2.900 1.00 . A A . 49 GLN OE1 1 1
3 4013 1 1 50 ARG C C -23.788 6.609 -7.084 1.00 . A A . 50 ARG C 1 1
3 4014 1 1 50 ARG CA C -23.913 5.674 -5.885 1.00 . A A . 50 ARG CA 1 1
3 4015 1 1 50 ARG CB C -25.359 5.191 -5.750 1.00 . A A . 50 ARG CB 1 1
3 4016 1 1 50 ARG CD C -26.600 3.137 -5.006 1.00 . A A . 50 ARG CD 1 1
3 4017 1 1 50 ARG CG C -25.562 4.183 -4.631 1.00 . A A . 50 ARG CG 1 1
3 4018 1 1 50 ARG CZ C -28.779 4.127 -4.441 1.00 . A A . 50 ARG CZ 1 1
3 4019 1 1 50 ARG H H -23.683 7.291 -4.539 1.00 . A A . 50 ARG H 1 1
3 4020 1 1 50 ARG HA H -23.271 4.820 -6.041 1.00 . A A . 50 ARG HA 1 1
3 4021 1 1 50 ARG HB2 H -25.994 6.043 -5.557 1.00 . A A . 50 ARG HB2 1 1
3 4022 1 1 50 ARG HB3 H -25.660 4.731 -6.679 1.00 . A A . 50 ARG HB3 1 1
3 4023 1 1 50 ARG HD2 H -26.862 3.265 -6.045 1.00 . A A . 50 ARG HD2 1 1
3 4024 1 1 50 ARG HD3 H -26.172 2.156 -4.860 1.00 . A A . 50 ARG HD3 1 1
3 4025 1 1 50 ARG HE H -27.904 2.646 -3.432 1.00 . A A . 50 ARG HE 1 1
3 4026 1 1 50 ARG HG2 H -24.624 3.687 -4.430 1.00 . A A . 50 ARG HG2 1 1
3 4027 1 1 50 ARG HG3 H -25.893 4.705 -3.745 1.00 . A A . 50 ARG HG3 1 1
3 4028 1 1 50 ARG HH11 H -27.874 4.929 -6.060 1.00 . A A . 50 ARG HH11 1 1
3 4029 1 1 50 ARG HH12 H -29.411 5.617 -5.651 1.00 . A A . 50 ARG HH12 1 1
3 4030 1 1 50 ARG HH21 H -29.927 3.544 -2.883 1.00 . A A . 50 ARG HH21 1 1
3 4031 1 1 50 ARG HH22 H -30.577 4.830 -3.843 1.00 . A A . 50 ARG HH22 1 1
3 4032 1 1 50 ARG N N -23.485 6.339 -4.660 1.00 . A A . 50 ARG N 1 1
3 4033 1 1 50 ARG NE N -27.810 3.252 -4.196 1.00 . A A . 50 ARG NE 1 1
3 4034 1 1 50 ARG NH1 N -28.679 4.960 -5.468 1.00 . A A . 50 ARG NH1 1 1
3 4035 1 1 50 ARG NH2 N -29.849 4.171 -3.658 1.00 . A A . 50 ARG NH2 1 1
3 4036 1 1 50 ARG O O -24.298 7.731 -7.066 1.00 . A A . 50 ARG O 1 1
3 4037 1 1 51 LEU C C -23.975 6.606 -10.376 1.00 . A A . 51 LEU C 1 1
3 4038 1 1 51 LEU CA C -22.913 6.936 -9.332 1.00 . A A . 51 LEU CA 1 1
3 4039 1 1 51 LEU CB C -21.519 6.690 -9.910 1.00 . A A . 51 LEU CB 1 1
3 4040 1 1 51 LEU CD1 C -20.616 8.974 -9.405 1.00 . A A . 51 LEU CD1 1 1
3 4041 1 1 51 LEU CD2 C -20.223 7.094 -7.802 1.00 . A A . 51 LEU CD2 1 1
3 4042 1 1 51 LEU CG C -20.377 7.479 -9.267 1.00 . A A . 51 LEU CG 1 1
3 4043 1 1 51 LEU H H -22.724 5.241 -8.079 1.00 . A A . 51 LEU H 1 1
3 4044 1 1 51 LEU HA H -23.004 7.978 -9.061 1.00 . A A . 51 LEU HA 1 1
3 4045 1 1 51 LEU HB2 H -21.297 5.640 -9.802 1.00 . A A . 51 LEU HB2 1 1
3 4046 1 1 51 LEU HB3 H -21.547 6.945 -10.960 1.00 . A A . 51 LEU HB3 1 1
3 4047 1 1 51 LEU HD11 H -21.230 9.162 -10.273 1.00 . A A . 51 LEU HD11 1 1
3 4048 1 1 51 LEU HD12 H -19.670 9.481 -9.516 1.00 . A A . 51 LEU HD12 1 1
3 4049 1 1 51 LEU HD13 H -21.119 9.341 -8.522 1.00 . A A . 51 LEU HD13 1 1
3 4050 1 1 51 LEU HD21 H -20.623 6.104 -7.646 1.00 . A A . 51 LEU HD21 1 1
3 4051 1 1 51 LEU HD22 H -20.759 7.802 -7.187 1.00 . A A . 51 LEU HD22 1 1
3 4052 1 1 51 LEU HD23 H -19.176 7.107 -7.535 1.00 . A A . 51 LEU HD23 1 1
3 4053 1 1 51 LEU HG H -19.453 7.241 -9.775 1.00 . A A . 51 LEU HG 1 1
3 4054 1 1 51 LEU N N -23.106 6.142 -8.124 1.00 . A A . 51 LEU N 1 1
3 4055 1 1 51 LEU O O -24.290 5.438 -10.607 1.00 . A A . 51 LEU O 1 1
3 4056 1 1 52 ILE C C -25.057 7.952 -13.386 1.00 . A A . 52 ILE C 1 1
3 4057 1 1 52 ILE CA C -25.544 7.459 -12.028 1.00 . A A . 52 ILE CA 1 1
3 4058 1 1 52 ILE CB C -26.843 8.201 -11.661 1.00 . A A . 52 ILE CB 1 1
3 4059 1 1 52 ILE CD1 C -27.425 6.424 -9.934 1.00 . A A . 52 ILE CD1 1 1
3 4060 1 1 52 ILE CG1 C -27.238 7.899 -10.214 1.00 . A A . 52 ILE CG1 1 1
3 4061 1 1 52 ILE CG2 C -27.963 7.810 -12.614 1.00 . A A . 52 ILE CG2 1 1
3 4062 1 1 52 ILE H H -24.228 8.547 -10.777 1.00 . A A . 52 ILE H 1 1
3 4063 1 1 52 ILE HA H -25.763 6.404 -12.096 1.00 . A A . 52 ILE HA 1 1
3 4064 1 1 52 ILE HB H -26.668 9.261 -11.765 1.00 . A A . 52 ILE HB 1 1
3 4065 1 1 52 ILE HD11 H -27.664 6.284 -8.889 1.00 . A A . 52 ILE HD11 1 1
3 4066 1 1 52 ILE HD12 H -28.232 6.042 -10.541 1.00 . A A . 52 ILE HD12 1 1
3 4067 1 1 52 ILE HD13 H -26.514 5.894 -10.168 1.00 . A A . 52 ILE HD13 1 1
3 4068 1 1 52 ILE HG12 H -26.469 8.266 -9.553 1.00 . A A . 52 ILE HG12 1 1
3 4069 1 1 52 ILE HG13 H -28.168 8.401 -9.990 1.00 . A A . 52 ILE HG13 1 1
3 4070 1 1 52 ILE HG21 H -28.906 8.167 -12.227 1.00 . A A . 52 ILE HG21 1 1
3 4071 1 1 52 ILE HG22 H -27.782 8.251 -13.582 1.00 . A A . 52 ILE HG22 1 1
3 4072 1 1 52 ILE HG23 H -27.997 6.735 -12.708 1.00 . A A . 52 ILE HG23 1 1
3 4073 1 1 52 ILE N N -24.521 7.641 -11.005 1.00 . A A . 52 ILE N 1 1
3 4074 1 1 52 ILE O O -24.370 8.969 -13.480 1.00 . A A . 52 ILE O 1 1
3 4075 1 1 53 PHE C C -26.151 7.322 -16.782 1.00 . A A . 53 PHE C 1 1
3 4076 1 1 53 PHE CA C -25.020 7.586 -15.792 1.00 . A A . 53 PHE CA 1 1
3 4077 1 1 53 PHE CB C -23.772 6.803 -16.206 1.00 . A A . 53 PHE CB 1 1
3 4078 1 1 53 PHE CD1 C -22.303 8.447 -17.404 1.00 . A A . 53 PHE CD1 1 1
3 4079 1 1 53 PHE CD2 C -23.323 6.705 -18.673 1.00 . A A . 53 PHE CD2 1 1
3 4080 1 1 53 PHE CE1 C -21.702 8.934 -18.549 1.00 . A A . 53 PHE CE1 1 1
3 4081 1 1 53 PHE CE2 C -22.725 7.187 -19.822 1.00 . A A . 53 PHE CE2 1 1
3 4082 1 1 53 PHE CG C -23.120 7.329 -17.452 1.00 . A A . 53 PHE CG 1 1
3 4083 1 1 53 PHE CZ C -21.912 8.302 -19.760 1.00 . A A . 53 PHE CZ 1 1
3 4084 1 1 53 PHE H H -25.967 6.423 -14.298 1.00 . A A . 53 PHE H 1 1
3 4085 1 1 53 PHE HA H -24.791 8.641 -15.799 1.00 . A A . 53 PHE HA 1 1
3 4086 1 1 53 PHE HB2 H -23.046 6.849 -15.408 1.00 . A A . 53 PHE HB2 1 1
3 4087 1 1 53 PHE HB3 H -24.044 5.773 -16.381 1.00 . A A . 53 PHE HB3 1 1
3 4088 1 1 53 PHE HD1 H -22.137 8.942 -16.458 1.00 . A A . 53 PHE HD1 1 1
3 4089 1 1 53 PHE HD2 H -23.959 5.832 -18.722 1.00 . A A . 53 PHE HD2 1 1
3 4090 1 1 53 PHE HE1 H -21.067 9.806 -18.498 1.00 . A A . 53 PHE HE1 1 1
3 4091 1 1 53 PHE HE2 H -22.891 6.690 -20.766 1.00 . A A . 53 PHE HE2 1 1
3 4092 1 1 53 PHE HZ H -21.445 8.680 -20.656 1.00 . A A . 53 PHE HZ 1 1
3 4093 1 1 53 PHE N N -25.419 7.224 -14.437 1.00 . A A . 53 PHE N 1 1
3 4094 1 1 53 PHE O O -26.604 6.188 -16.934 1.00 . A A . 53 PHE O 1 1
3 4095 1 1 54 ALA C C -28.900 7.582 -17.818 1.00 . A A . 54 ALA C 1 1
3 4096 1 1 54 ALA CA C -27.678 8.260 -18.427 1.00 . A A . 54 ALA CA 1 1
3 4097 1 1 54 ALA CB C -27.201 7.492 -19.650 1.00 . A A . 54 ALA CB 1 1
3 4098 1 1 54 ALA H H -26.200 9.255 -17.287 1.00 . A A . 54 ALA H 1 1
3 4099 1 1 54 ALA HA H -27.952 9.257 -18.743 1.00 . A A . 54 ALA HA 1 1
3 4100 1 1 54 ALA HB1 H -26.251 7.890 -19.977 1.00 . A A . 54 ALA HB1 1 1
3 4101 1 1 54 ALA HB2 H -27.085 6.448 -19.397 1.00 . A A . 54 ALA HB2 1 1
3 4102 1 1 54 ALA HB3 H -27.926 7.592 -20.444 1.00 . A A . 54 ALA HB3 1 1
3 4103 1 1 54 ALA N N -26.602 8.377 -17.452 1.00 . A A . 54 ALA N 1 1
3 4104 1 1 54 ALA O O -29.552 6.760 -18.461 1.00 . A A . 54 ALA O 1 1
3 4105 1 1 55 GLY C C -30.129 5.887 -15.543 1.00 . A A . 55 GLY C 1 1
3 4106 1 1 55 GLY CA C -30.348 7.345 -15.896 1.00 . A A . 55 GLY CA 1 1
3 4107 1 1 55 GLY H H -28.650 8.591 -16.107 1.00 . A A . 55 GLY H 1 1
3 4108 1 1 55 GLY HA2 H -30.539 7.899 -14.989 1.00 . A A . 55 GLY HA2 1 1
3 4109 1 1 55 GLY HA3 H -31.211 7.421 -16.541 1.00 . A A . 55 GLY HA3 1 1
3 4110 1 1 55 GLY N N -29.205 7.931 -16.571 1.00 . A A . 55 GLY N 1 1
3 4111 1 1 55 GLY O O -31.084 5.146 -15.309 1.00 . A A . 55 GLY O 1 1
3 4112 1 1 56 LYS C C -27.455 4.040 -14.095 1.00 . A A . 56 LYS C 1 1
3 4113 1 1 56 LYS CA C -28.523 4.093 -15.182 1.00 . A A . 56 LYS CA 1 1
3 4114 1 1 56 LYS CB C -28.031 3.360 -16.432 1.00 . A A . 56 LYS CB 1 1
3 4115 1 1 56 LYS CD C -29.763 3.446 -18.249 1.00 . A A . 56 LYS CD 1 1
3 4116 1 1 56 LYS CE C -30.670 2.614 -19.143 1.00 . A A . 56 LYS CE 1 1
3 4117 1 1 56 LYS CG C -29.125 2.599 -17.161 1.00 . A A . 56 LYS CG 1 1
3 4118 1 1 56 LYS H H -28.148 6.110 -15.704 1.00 . A A . 56 LYS H 1 1
3 4119 1 1 56 LYS HA H -29.415 3.606 -14.817 1.00 . A A . 56 LYS HA 1 1
3 4120 1 1 56 LYS HB2 H -27.607 4.081 -17.114 1.00 . A A . 56 LYS HB2 1 1
3 4121 1 1 56 LYS HB3 H -27.264 2.656 -16.143 1.00 . A A . 56 LYS HB3 1 1
3 4122 1 1 56 LYS HD2 H -30.349 4.227 -17.788 1.00 . A A . 56 LYS HD2 1 1
3 4123 1 1 56 LYS HD3 H -28.983 3.887 -18.853 1.00 . A A . 56 LYS HD3 1 1
3 4124 1 1 56 LYS HE2 H -30.812 3.137 -20.076 1.00 . A A . 56 LYS HE2 1 1
3 4125 1 1 56 LYS HE3 H -30.193 1.663 -19.332 1.00 . A A . 56 LYS HE3 1 1
3 4126 1 1 56 LYS HG2 H -28.697 1.715 -17.612 1.00 . A A . 56 LYS HG2 1 1
3 4127 1 1 56 LYS HG3 H -29.886 2.310 -16.449 1.00 . A A . 56 LYS HG3 1 1
3 4128 1 1 56 LYS HZ1 H -32.542 3.259 -18.477 1.00 . A A . 56 LYS HZ1 1 1
3 4129 1 1 56 LYS HZ2 H -31.876 2.012 -17.547 1.00 . A A . 56 LYS HZ2 1 1
3 4130 1 1 56 LYS HZ3 H -32.534 1.673 -19.068 1.00 . A A . 56 LYS HZ3 1 1
3 4131 1 1 56 LYS N N -28.867 5.472 -15.507 1.00 . A A . 56 LYS N 1 1
3 4132 1 1 56 LYS NZ N -31.999 2.373 -18.515 1.00 . A A . 56 LYS NZ 1 1
3 4133 1 1 56 LYS O O -26.387 4.637 -14.233 1.00 . A A . 56 LYS O 1 1
3 4134 1 1 57 GLN C C -25.537 2.484 -12.351 1.00 . A A . 57 GLN C 1 1
3 4135 1 1 57 GLN CA C -26.812 3.192 -11.906 1.00 . A A . 57 GLN CA 1 1
3 4136 1 1 57 GLN CB C -27.460 2.426 -10.752 1.00 . A A . 57 GLN CB 1 1
3 4137 1 1 57 GLN CD C -28.371 0.224 -9.910 1.00 . A A . 57 GLN CD 1 1
3 4138 1 1 57 GLN CG C -27.744 0.967 -11.073 1.00 . A A . 57 GLN CG 1 1
3 4139 1 1 57 GLN H H -28.617 2.871 -12.964 1.00 . A A . 57 GLN H 1 1
3 4140 1 1 57 GLN HA H -26.558 4.186 -11.569 1.00 . A A . 57 GLN HA 1 1
3 4141 1 1 57 GLN HB2 H -26.801 2.462 -9.897 1.00 . A A . 57 GLN HB2 1 1
3 4142 1 1 57 GLN HB3 H -28.394 2.904 -10.496 1.00 . A A . 57 GLN HB3 1 1
3 4143 1 1 57 GLN HE21 H -27.284 -1.389 -10.323 1.00 . A A . 57 GLN HE21 1 1
3 4144 1 1 57 GLN HE22 H -28.348 -1.526 -8.969 1.00 . A A . 57 GLN HE22 1 1
3 4145 1 1 57 GLN HG2 H -28.421 0.923 -11.914 1.00 . A A . 57 GLN HG2 1 1
3 4146 1 1 57 GLN HG3 H -26.816 0.482 -11.334 1.00 . A A . 57 GLN HG3 1 1
3 4147 1 1 57 GLN N N -27.749 3.322 -13.016 1.00 . A A . 57 GLN N 1 1
3 4148 1 1 57 GLN NE2 N -27.961 -1.023 -9.714 1.00 . A A . 57 GLN NE2 1 1
3 4149 1 1 57 GLN O O -25.584 1.528 -13.127 1.00 . A A . 57 GLN O 1 1
3 4150 1 1 57 GLN OE1 O -29.214 0.766 -9.194 1.00 . A A . 57 GLN OE1 1 1
3 4151 1 1 58 LEU C C -22.600 1.475 -11.077 1.00 . A A . 58 LEU C 1 1
3 4152 1 1 58 LEU CA C -23.110 2.370 -12.202 1.00 . A A . 58 LEU CA 1 1
3 4153 1 1 58 LEU CB C -22.089 3.470 -12.497 1.00 . A A . 58 LEU CB 1 1
3 4154 1 1 58 LEU CD1 C -21.617 5.789 -13.324 1.00 . A A . 58 LEU CD1 1 1
3 4155 1 1 58 LEU CD2 C -22.697 4.119 -14.841 1.00 . A A . 58 LEU CD2 1 1
3 4156 1 1 58 LEU CG C -22.567 4.604 -13.404 1.00 . A A . 58 LEU CG 1 1
3 4157 1 1 58 LEU H H -24.426 3.721 -11.242 1.00 . A A . 58 LEU H 1 1
3 4158 1 1 58 LEU HA H -23.248 1.770 -13.089 1.00 . A A . 58 LEU HA 1 1
3 4159 1 1 58 LEU HB2 H -21.789 3.904 -11.556 1.00 . A A . 58 LEU HB2 1 1
3 4160 1 1 58 LEU HB3 H -21.233 3.007 -12.967 1.00 . A A . 58 LEU HB3 1 1
3 4161 1 1 58 LEU HD11 H -20.989 5.687 -12.452 1.00 . A A . 58 LEU HD11 1 1
3 4162 1 1 58 LEU HD12 H -22.187 6.703 -13.253 1.00 . A A . 58 LEU HD12 1 1
3 4163 1 1 58 LEU HD13 H -21.001 5.817 -14.211 1.00 . A A . 58 LEU HD13 1 1
3 4164 1 1 58 LEU HD21 H -22.332 3.105 -14.913 1.00 . A A . 58 LEU HD21 1 1
3 4165 1 1 58 LEU HD22 H -22.117 4.758 -15.490 1.00 . A A . 58 LEU HD22 1 1
3 4166 1 1 58 LEU HD23 H -23.735 4.151 -15.139 1.00 . A A . 58 LEU HD23 1 1
3 4167 1 1 58 LEU HG H -23.541 4.935 -13.073 1.00 . A A . 58 LEU HG 1 1
3 4168 1 1 58 LEU N N -24.400 2.958 -11.855 1.00 . A A . 58 LEU N 1 1
3 4169 1 1 58 LEU O O -22.883 1.716 -9.904 1.00 . A A . 58 LEU O 1 1
3 4170 1 1 59 GLU C C -19.864 -0.872 -10.826 1.00 . A A . 59 GLU C 1 1
3 4171 1 1 59 GLU CA C -21.295 -0.486 -10.464 1.00 . A A . 59 GLU CA 1 1
3 4172 1 1 59 GLU CB C -22.166 -1.740 -10.373 1.00 . A A . 59 GLU CB 1 1
3 4173 1 1 59 GLU CD C -24.326 -2.740 -9.527 1.00 . A A . 59 GLU CD 1 1
3 4174 1 1 59 GLU CG C -23.573 -1.469 -9.868 1.00 . A A . 59 GLU CG 1 1
3 4175 1 1 59 GLU H H -21.655 0.305 -12.395 1.00 . A A . 59 GLU H 1 1
3 4176 1 1 59 GLU HA H -21.290 0.008 -9.505 1.00 . A A . 59 GLU HA 1 1
3 4177 1 1 59 GLU HB2 H -22.237 -2.187 -11.354 1.00 . A A . 59 GLU HB2 1 1
3 4178 1 1 59 GLU HB3 H -21.695 -2.443 -9.702 1.00 . A A . 59 GLU HB3 1 1
3 4179 1 1 59 GLU HG2 H -23.512 -0.857 -8.981 1.00 . A A . 59 GLU HG2 1 1
3 4180 1 1 59 GLU HG3 H -24.120 -0.938 -10.633 1.00 . A A . 59 GLU HG3 1 1
3 4181 1 1 59 GLU N N -21.845 0.444 -11.444 1.00 . A A . 59 GLU N 1 1
3 4182 1 1 59 GLU O O -19.359 -0.505 -11.887 1.00 . A A . 59 GLU O 1 1
3 4183 1 1 59 GLU OE1 O -23.856 -3.490 -8.646 1.00 . A A . 59 GLU OE1 1 1
3 4184 1 1 59 GLU OE2 O -25.385 -2.985 -10.142 1.00 . A A . 59 GLU OE2 1 1
3 4185 1 1 60 ASP C C -17.765 -3.019 -11.337 1.00 . A A . 60 ASP C 1 1
3 4186 1 1 60 ASP CA C -17.842 -2.052 -10.160 1.00 . A A . 60 ASP CA 1 1
3 4187 1 1 60 ASP CB C -17.284 -2.716 -8.900 1.00 . A A . 60 ASP CB 1 1
3 4188 1 1 60 ASP CG C -17.780 -4.138 -8.727 1.00 . A A . 60 ASP CG 1 1
3 4189 1 1 60 ASP H H -19.671 -1.875 -9.108 1.00 . A A . 60 ASP H 1 1
3 4190 1 1 60 ASP HA H -17.249 -1.179 -10.388 1.00 . A A . 60 ASP HA 1 1
3 4191 1 1 60 ASP HB2 H -16.205 -2.736 -8.959 1.00 . A A . 60 ASP HB2 1 1
3 4192 1 1 60 ASP HB3 H -17.582 -2.142 -8.036 1.00 . A A . 60 ASP HB3 1 1
3 4193 1 1 60 ASP N N -19.215 -1.615 -9.935 1.00 . A A . 60 ASP N 1 1
3 4194 1 1 60 ASP O O -18.742 -3.213 -12.059 1.00 . A A . 60 ASP O 1 1
3 4195 1 1 60 ASP OD1 O -18.953 -4.403 -9.064 1.00 . A A . 60 ASP OD1 1 1
3 4196 1 1 60 ASP OD2 O -16.995 -4.987 -8.256 1.00 . A A . 60 ASP OD2 1 1
3 4197 1 1 61 GLY C C -15.971 -3.883 -13.897 1.00 . A A . 61 GLY C 1 1
3 4198 1 1 61 GLY CA C -16.412 -4.562 -12.616 1.00 . A A . 61 GLY CA 1 1
3 4199 1 1 61 GLY H H -15.851 -3.430 -10.917 1.00 . A A . 61 GLY H 1 1
3 4200 1 1 61 GLY HA2 H -15.666 -5.289 -12.330 1.00 . A A . 61 GLY HA2 1 1
3 4201 1 1 61 GLY HA3 H -17.347 -5.073 -12.797 1.00 . A A . 61 GLY HA3 1 1
3 4202 1 1 61 GLY N N -16.596 -3.623 -11.524 1.00 . A A . 61 GLY N 1 1
3 4203 1 1 61 GLY O O -14.946 -4.243 -14.477 1.00 . A A . 61 GLY O 1 1
3 4204 1 1 62 ARG C C -15.597 -0.928 -15.256 1.00 . A A . 62 ARG C 1 1
3 4205 1 1 62 ARG CA C -16.430 -2.169 -15.563 1.00 . A A . 62 ARG CA 1 1
3 4206 1 1 62 ARG CB C -17.716 -1.767 -16.288 1.00 . A A . 62 ARG CB 1 1
3 4207 1 1 62 ARG CD C -17.733 -3.505 -18.103 1.00 . A A . 62 ARG CD 1 1
3 4208 1 1 62 ARG CG C -18.465 -2.942 -16.896 1.00 . A A . 62 ARG CG 1 1
3 4209 1 1 62 ARG CZ C -18.802 -5.703 -18.370 1.00 . A A . 62 ARG CZ 1 1
3 4210 1 1 62 ARG H H -17.549 -2.657 -13.834 1.00 . A A . 62 ARG H 1 1
3 4211 1 1 62 ARG HA H -15.857 -2.824 -16.201 1.00 . A A . 62 ARG HA 1 1
3 4212 1 1 62 ARG HB2 H -18.372 -1.274 -15.586 1.00 . A A . 62 ARG HB2 1 1
3 4213 1 1 62 ARG HB3 H -17.466 -1.078 -17.081 1.00 . A A . 62 ARG HB3 1 1
3 4214 1 1 62 ARG HD2 H -17.487 -2.692 -18.770 1.00 . A A . 62 ARG HD2 1 1
3 4215 1 1 62 ARG HD3 H -16.824 -3.981 -17.766 1.00 . A A . 62 ARG HD3 1 1
3 4216 1 1 62 ARG HE H -18.907 -4.216 -19.695 1.00 . A A . 62 ARG HE 1 1
3 4217 1 1 62 ARG HG2 H -18.561 -3.719 -16.152 1.00 . A A . 62 ARG HG2 1 1
3 4218 1 1 62 ARG HG3 H -19.446 -2.611 -17.202 1.00 . A A . 62 ARG HG3 1 1
3 4219 1 1 62 ARG HH11 H -17.760 -5.467 -16.655 1.00 . A A . 62 ARG HH11 1 1
3 4220 1 1 62 ARG HH12 H -18.519 -7.011 -16.855 1.00 . A A . 62 ARG HH12 1 1
3 4221 1 1 62 ARG HH21 H -19.911 -6.246 -19.970 1.00 . A A . 62 ARG HH21 1 1
3 4222 1 1 62 ARG HH22 H -19.741 -7.454 -18.742 1.00 . A A . 62 ARG HH22 1 1
3 4223 1 1 62 ARG N N -16.746 -2.898 -14.340 1.00 . A A . 62 ARG N 1 1
3 4224 1 1 62 ARG NE N -18.541 -4.483 -18.826 1.00 . A A . 62 ARG NE 1 1
3 4225 1 1 62 ARG NH1 N -18.320 -6.092 -17.198 1.00 . A A . 62 ARG NH1 1 1
3 4226 1 1 62 ARG NH2 N -19.546 -6.536 -19.086 1.00 . A A . 62 ARG NH2 1 1
3 4227 1 1 62 ARG O O -15.456 -0.532 -14.098 1.00 . A A . 62 ARG O 1 1
3 4228 1 1 63 THR C C -14.933 2.106 -16.701 1.00 . A A . 63 THR C 1 1
3 4229 1 1 63 THR CA C -14.226 0.877 -16.143 1.00 . A A . 63 THR CA 1 1
3 4230 1 1 63 THR CB C -12.864 0.719 -16.845 1.00 . A A . 63 THR CB 1 1
3 4231 1 1 63 THR CG2 C -13.028 0.049 -18.201 1.00 . A A . 63 THR CG2 1 1
3 4232 1 1 63 THR H H -15.196 -0.681 -17.198 1.00 . A A . 63 THR H 1 1
3 4233 1 1 63 THR HA H -14.049 1.023 -15.087 1.00 . A A . 63 THR HA 1 1
3 4234 1 1 63 THR HB H -12.228 0.100 -16.228 1.00 . A A . 63 THR HB 1 1
3 4235 1 1 63 THR HG1 H -12.097 2.398 -16.150 1.00 . A A . 63 THR HG1 1 1
3 4236 1 1 63 THR HG21 H -12.061 -0.050 -18.672 1.00 . A A . 63 THR HG21 1 1
3 4237 1 1 63 THR HG22 H -13.672 0.651 -18.824 1.00 . A A . 63 THR HG22 1 1
3 4238 1 1 63 THR HG23 H -13.466 -0.929 -18.068 1.00 . A A . 63 THR HG23 1 1
3 4239 1 1 63 THR N N -15.046 -0.318 -16.301 1.00 . A A . 63 THR N 1 1
3 4240 1 1 63 THR O O -15.867 1.991 -17.497 1.00 . A A . 63 THR O 1 1
3 4241 1 1 63 THR OG1 O -12.248 2.001 -17.011 1.00 . A A . 63 THR OG1 1 1
3 4242 1 1 64 LEU C C -15.127 4.586 -18.264 1.00 . A A . 64 LEU C 1 1
3 4243 1 1 64 LEU CA C -15.072 4.536 -16.740 1.00 . A A . 64 LEU CA 1 1
3 4244 1 1 64 LEU CB C -14.270 5.725 -16.208 1.00 . A A . 64 LEU CB 1 1
3 4245 1 1 64 LEU CD1 C -15.960 6.234 -14.428 1.00 . A A . 64 LEU CD1 1 1
3 4246 1 1 64 LEU CD2 C -13.865 5.000 -13.843 1.00 . A A . 64 LEU CD2 1 1
3 4247 1 1 64 LEU CG C -14.480 6.070 -14.733 1.00 . A A . 64 LEU CG 1 1
3 4248 1 1 64 LEU H H -13.736 3.312 -15.647 1.00 . A A . 64 LEU H 1 1
3 4249 1 1 64 LEU HA H -16.079 4.590 -16.353 1.00 . A A . 64 LEU HA 1 1
3 4250 1 1 64 LEU HB2 H -13.223 5.508 -16.351 1.00 . A A . 64 LEU HB2 1 1
3 4251 1 1 64 LEU HB3 H -14.539 6.593 -16.793 1.00 . A A . 64 LEU HB3 1 1
3 4252 1 1 64 LEU HD11 H -16.448 5.273 -14.486 1.00 . A A . 64 LEU HD11 1 1
3 4253 1 1 64 LEU HD12 H -16.404 6.906 -15.148 1.00 . A A . 64 LEU HD12 1 1
3 4254 1 1 64 LEU HD13 H -16.081 6.641 -13.435 1.00 . A A . 64 LEU HD13 1 1
3 4255 1 1 64 LEU HD21 H -12.865 4.778 -14.185 1.00 . A A . 64 LEU HD21 1 1
3 4256 1 1 64 LEU HD22 H -14.469 4.106 -13.887 1.00 . A A . 64 LEU HD22 1 1
3 4257 1 1 64 LEU HD23 H -13.826 5.358 -12.824 1.00 . A A . 64 LEU HD23 1 1
3 4258 1 1 64 LEU HG H -13.989 7.009 -14.516 1.00 . A A . 64 LEU HG 1 1
3 4259 1 1 64 LEU N N -14.483 3.283 -16.281 1.00 . A A . 64 LEU N 1 1
3 4260 1 1 64 LEU O O -16.095 5.078 -18.844 1.00 . A A . 64 LEU O 1 1
3 4261 1 1 65 SER C C -15.074 3.136 -20.950 1.00 . A A . 65 SER C 1 1
3 4262 1 1 65 SER CA C -14.012 4.060 -20.362 1.00 . A A . 65 SER CA 1 1
3 4263 1 1 65 SER CB C -12.622 3.615 -20.822 1.00 . A A . 65 SER CB 1 1
3 4264 1 1 65 SER H H -13.342 3.695 -18.387 1.00 . A A . 65 SER H 1 1
3 4265 1 1 65 SER HA H -14.193 5.065 -20.711 1.00 . A A . 65 SER HA 1 1
3 4266 1 1 65 SER HB2 H -11.898 4.368 -20.550 1.00 . A A . 65 SER HB2 1 1
3 4267 1 1 65 SER HB3 H -12.369 2.681 -20.341 1.00 . A A . 65 SER HB3 1 1
3 4268 1 1 65 SER HG H -13.115 4.108 -22.652 1.00 . A A . 65 SER HG 1 1
3 4269 1 1 65 SER N N -14.083 4.072 -18.906 1.00 . A A . 65 SER N 1 1
3 4270 1 1 65 SER O O -15.564 3.362 -22.056 1.00 . A A . 65 SER O 1 1
3 4271 1 1 65 SER OG O -12.584 3.431 -22.226 1.00 . A A . 65 SER OG 1 1
3 4272 1 1 66 GLU C C -17.830 1.727 -20.544 1.00 . A A . 66 GLU C 1 1
3 4273 1 1 66 GLU CA C -16.427 1.136 -20.649 1.00 . A A . 66 GLU CA 1 1
3 4274 1 1 66 GLU CB C -16.341 -0.150 -19.823 1.00 . A A . 66 GLU CB 1 1
3 4275 1 1 66 GLU CD C -15.654 -1.929 -21.478 1.00 . A A . 66 GLU CD 1 1
3 4276 1 1 66 GLU CG C -15.243 -1.095 -20.281 1.00 . A A . 66 GLU CG 1 1
3 4277 1 1 66 GLU H H -14.997 1.968 -19.328 1.00 . A A . 66 GLU H 1 1
3 4278 1 1 66 GLU HA H -16.225 0.902 -21.683 1.00 . A A . 66 GLU HA 1 1
3 4279 1 1 66 GLU HB2 H -16.156 0.112 -18.791 1.00 . A A . 66 GLU HB2 1 1
3 4280 1 1 66 GLU HB3 H -17.285 -0.669 -19.889 1.00 . A A . 66 GLU HB3 1 1
3 4281 1 1 66 GLU HG2 H -14.373 -0.514 -20.548 1.00 . A A . 66 GLU HG2 1 1
3 4282 1 1 66 GLU HG3 H -14.994 -1.759 -19.466 1.00 . A A . 66 GLU HG3 1 1
3 4283 1 1 66 GLU N N -15.424 2.094 -20.201 1.00 . A A . 66 GLU N 1 1
3 4284 1 1 66 GLU O O -18.736 1.338 -21.281 1.00 . A A . 66 GLU O 1 1
3 4285 1 1 66 GLU OE1 O -16.830 -2.345 -21.535 1.00 . A A . 66 GLU OE1 1 1
3 4286 1 1 66 GLU OE2 O -14.800 -2.166 -22.358 1.00 . A A . 66 GLU OE2 1 1
3 4287 1 1 67 TYR C C -19.424 4.559 -20.287 1.00 . A A . 67 TYR C 1 1
3 4288 1 1 67 TYR CA C -19.293 3.312 -19.418 1.00 . A A . 67 TYR CA 1 1
3 4289 1 1 67 TYR CB C -19.475 3.682 -17.945 1.00 . A A . 67 TYR CB 1 1
3 4290 1 1 67 TYR CD1 C -21.180 1.889 -17.441 1.00 . A A . 67 TYR CD1 1 1
3 4291 1 1 67 TYR CD2 C -19.335 2.137 -15.952 1.00 . A A . 67 TYR CD2 1 1
3 4292 1 1 67 TYR CE1 C -21.670 0.853 -16.669 1.00 . A A . 67 TYR CE1 1 1
3 4293 1 1 67 TYR CE2 C -19.817 1.102 -15.175 1.00 . A A . 67 TYR CE2 1 1
3 4294 1 1 67 TYR CG C -20.006 2.548 -17.097 1.00 . A A . 67 TYR CG 1 1
3 4295 1 1 67 TYR CZ C -20.984 0.463 -15.537 1.00 . A A . 67 TYR CZ 1 1
3 4296 1 1 67 TYR H H -17.241 2.936 -19.065 1.00 . A A . 67 TYR H 1 1
3 4297 1 1 67 TYR HA H -20.063 2.608 -19.700 1.00 . A A . 67 TYR HA 1 1
3 4298 1 1 67 TYR HB2 H -18.523 3.983 -17.536 1.00 . A A . 67 TYR HB2 1 1
3 4299 1 1 67 TYR HB3 H -20.170 4.506 -17.871 1.00 . A A . 67 TYR HB3 1 1
3 4300 1 1 67 TYR HD1 H -21.715 2.197 -18.328 1.00 . A A . 67 TYR HD1 1 1
3 4301 1 1 67 TYR HD2 H -18.421 2.640 -15.671 1.00 . A A . 67 TYR HD2 1 1
3 4302 1 1 67 TYR HE1 H -22.584 0.352 -16.952 1.00 . A A . 67 TYR HE1 1 1
3 4303 1 1 67 TYR HE2 H -19.280 0.796 -14.289 1.00 . A A . 67 TYR HE2 1 1
3 4304 1 1 67 TYR HH H -22.392 -0.719 -14.975 1.00 . A A . 67 TYR HH 1 1
3 4305 1 1 67 TYR N N -18.001 2.669 -19.622 1.00 . A A . 67 TYR N 1 1
3 4306 1 1 67 TYR O O -20.338 5.362 -20.106 1.00 . A A . 67 TYR O 1 1
3 4307 1 1 67 TYR OH O -21.468 -0.568 -14.765 1.00 . A A . 67 TYR OH 1 1
3 4308 1 1 68 ASN C C -18.366 7.164 -21.350 1.00 . A A . 68 ASN C 1 1
3 4309 1 1 68 ASN CA C -18.514 5.862 -22.131 1.00 . A A . 68 ASN CA 1 1
3 4310 1 1 68 ASN CB C -19.809 5.886 -22.945 1.00 . A A . 68 ASN CB 1 1
3 4311 1 1 68 ASN CG C -20.199 4.511 -23.452 1.00 . A A . 68 ASN CG 1 1
3 4312 1 1 68 ASN H H -17.798 4.039 -21.328 1.00 . A A . 68 ASN H 1 1
3 4313 1 1 68 ASN HA H -17.677 5.763 -22.805 1.00 . A A . 68 ASN HA 1 1
3 4314 1 1 68 ASN HB2 H -20.610 6.260 -22.324 1.00 . A A . 68 ASN HB2 1 1
3 4315 1 1 68 ASN HB3 H -19.681 6.541 -23.794 1.00 . A A . 68 ASN HB3 1 1
3 4316 1 1 68 ASN HD21 H -18.801 4.608 -24.863 1.00 . A A . 68 ASN HD21 1 1
3 4317 1 1 68 ASN HD22 H -19.743 3.160 -24.837 1.00 . A A . 68 ASN HD22 1 1
3 4318 1 1 68 ASN N N -18.503 4.713 -21.232 1.00 . A A . 68 ASN N 1 1
3 4319 1 1 68 ASN ND2 N -19.511 4.046 -24.489 1.00 . A A . 68 ASN ND2 1 1
3 4320 1 1 68 ASN O O -18.790 8.226 -21.808 1.00 . A A . 68 ASN O 1 1
3 4321 1 1 68 ASN OD1 O -21.108 3.875 -22.918 1.00 . A A . 68 ASN OD1 1 1
3 4322 1 1 69 ILE C C -16.261 8.966 -19.691 1.00 . A A . 69 ILE C 1 1
3 4323 1 1 69 ILE CA C -17.556 8.247 -19.327 1.00 . A A . 69 ILE CA 1 1
3 4324 1 1 69 ILE CB C -17.518 7.867 -17.835 1.00 . A A . 69 ILE CB 1 1
3 4325 1 1 69 ILE CD1 C -18.694 6.298 -16.213 1.00 . A A . 69 ILE CD1 1 1
3 4326 1 1 69 ILE CG1 C -18.829 7.194 -17.424 1.00 . A A . 69 ILE CG1 1 1
3 4327 1 1 69 ILE CG2 C -17.257 9.099 -16.982 1.00 . A A . 69 ILE CG2 1 1
3 4328 1 1 69 ILE H H -17.445 6.202 -19.860 1.00 . A A . 69 ILE H 1 1
3 4329 1 1 69 ILE HA H -18.386 8.920 -19.485 1.00 . A A . 69 ILE HA 1 1
3 4330 1 1 69 ILE HB H -16.703 7.175 -17.684 1.00 . A A . 69 ILE HB 1 1
3 4331 1 1 69 ILE HD11 H -17.844 5.643 -16.342 1.00 . A A . 69 ILE HD11 1 1
3 4332 1 1 69 ILE HD12 H -18.549 6.904 -15.330 1.00 . A A . 69 ILE HD12 1 1
3 4333 1 1 69 ILE HD13 H -19.590 5.706 -16.101 1.00 . A A . 69 ILE HD13 1 1
3 4334 1 1 69 ILE HG12 H -19.559 7.953 -17.195 1.00 . A A . 69 ILE HG12 1 1
3 4335 1 1 69 ILE HG13 H -19.188 6.591 -18.245 1.00 . A A . 69 ILE HG13 1 1
3 4336 1 1 69 ILE HG21 H -17.306 8.829 -15.937 1.00 . A A . 69 ILE HG21 1 1
3 4337 1 1 69 ILE HG22 H -16.277 9.491 -17.206 1.00 . A A . 69 ILE HG22 1 1
3 4338 1 1 69 ILE HG23 H -18.004 9.849 -17.195 1.00 . A A . 69 ILE HG23 1 1
3 4339 1 1 69 ILE N N -17.761 7.075 -20.170 1.00 . A A . 69 ILE N 1 1
3 4340 1 1 69 ILE O O -15.177 8.561 -19.272 1.00 . A A . 69 ILE O 1 1
3 4341 1 1 70 GLN C C -14.898 11.897 -19.870 1.00 . A A . 70 GLN C 1 1
3 4342 1 1 70 GLN CA C -15.223 10.811 -20.890 1.00 . A A . 70 GLN CA 1 1
3 4343 1 1 70 GLN CB C -15.471 11.440 -22.262 1.00 . A A . 70 GLN CB 1 1
3 4344 1 1 70 GLN CD C -16.215 11.099 -24.652 1.00 . A A . 70 GLN CD 1 1
3 4345 1 1 70 GLN CG C -15.994 10.457 -23.296 1.00 . A A . 70 GLN CG 1 1
3 4346 1 1 70 GLN H H -17.275 10.307 -20.772 1.00 . A A . 70 GLN H 1 1
3 4347 1 1 70 GLN HA H -14.382 10.138 -20.960 1.00 . A A . 70 GLN HA 1 1
3 4348 1 1 70 GLN HB2 H -16.193 12.235 -22.154 1.00 . A A . 70 GLN HB2 1 1
3 4349 1 1 70 GLN HB3 H -14.543 11.854 -22.628 1.00 . A A . 70 GLN HB3 1 1
3 4350 1 1 70 GLN HE21 H -17.818 12.055 -23.966 1.00 . A A . 70 GLN HE21 1 1
3 4351 1 1 70 GLN HE22 H -17.423 12.343 -25.623 1.00 . A A . 70 GLN HE22 1 1
3 4352 1 1 70 GLN HG2 H -15.279 9.656 -23.407 1.00 . A A . 70 GLN HG2 1 1
3 4353 1 1 70 GLN HG3 H -16.934 10.054 -22.948 1.00 . A A . 70 GLN HG3 1 1
3 4354 1 1 70 GLN N N -16.384 10.035 -20.471 1.00 . A A . 70 GLN N 1 1
3 4355 1 1 70 GLN NE2 N -17.258 11.914 -24.759 1.00 . A A . 70 GLN NE2 1 1
3 4356 1 1 70 GLN O O -15.454 11.920 -18.772 1.00 . A A . 70 GLN O 1 1
3 4357 1 1 70 GLN OE1 O -15.457 10.864 -25.593 1.00 . A A . 70 GLN OE1 1 1
3 4358 1 1 71 LYS C C -14.659 14.980 -19.327 1.00 . A A . 71 LYS C 1 1
3 4359 1 1 71 LYS CA C -13.593 13.888 -19.359 1.00 . A A . 71 LYS CA 1 1
3 4360 1 1 71 LYS CB C -12.258 14.478 -19.817 1.00 . A A . 71 LYS CB 1 1
3 4361 1 1 71 LYS CD C -10.963 15.631 -21.635 1.00 . A A . 71 LYS CD 1 1
3 4362 1 1 71 LYS CE C -11.056 16.481 -22.892 1.00 . A A . 71 LYS CE 1 1
3 4363 1 1 71 LYS CG C -12.338 15.206 -21.147 1.00 . A A . 71 LYS CG 1 1
3 4364 1 1 71 LYS H H -13.584 12.727 -21.129 1.00 . A A . 71 LYS H 1 1
3 4365 1 1 71 LYS HA H -13.477 13.486 -18.364 1.00 . A A . 71 LYS HA 1 1
3 4366 1 1 71 LYS HB2 H -11.911 15.176 -19.069 1.00 . A A . 71 LYS HB2 1 1
3 4367 1 1 71 LYS HB3 H -11.538 13.678 -19.911 1.00 . A A . 71 LYS HB3 1 1
3 4368 1 1 71 LYS HD2 H -10.477 16.205 -20.860 1.00 . A A . 71 LYS HD2 1 1
3 4369 1 1 71 LYS HD3 H -10.379 14.747 -21.851 1.00 . A A . 71 LYS HD3 1 1
3 4370 1 1 71 LYS HE2 H -11.826 16.075 -23.530 1.00 . A A . 71 LYS HE2 1 1
3 4371 1 1 71 LYS HE3 H -11.318 17.490 -22.610 1.00 . A A . 71 LYS HE3 1 1
3 4372 1 1 71 LYS HG2 H -12.781 14.549 -21.881 1.00 . A A . 71 LYS HG2 1 1
3 4373 1 1 71 LYS HG3 H -12.956 16.085 -21.030 1.00 . A A . 71 LYS HG3 1 1
3 4374 1 1 71 LYS HZ1 H -9.663 15.636 -24.199 1.00 . A A . 71 LYS HZ1 1 1
3 4375 1 1 71 LYS HZ2 H -8.971 16.581 -22.978 1.00 . A A . 71 LYS HZ2 1 1
3 4376 1 1 71 LYS HZ3 H -9.746 17.323 -24.285 1.00 . A A . 71 LYS HZ3 1 1
3 4377 1 1 71 LYS N N -13.993 12.798 -20.240 1.00 . A A . 71 LYS N 1 1
3 4378 1 1 71 LYS NZ N -9.769 16.507 -23.641 1.00 . A A . 71 LYS NZ 1 1
3 4379 1 1 71 LYS O O -14.552 15.940 -18.565 1.00 . A A . 71 LYS O 1 1
3 4380 1 1 72 GLU C C -18.089 15.171 -19.776 1.00 . A A . 72 GLU C 1 1
3 4381 1 1 72 GLU CA C -16.770 15.796 -20.221 1.00 . A A . 72 GLU CA 1 1
3 4382 1 1 72 GLU CB C -16.907 16.346 -21.643 1.00 . A A . 72 GLU CB 1 1
3 4383 1 1 72 GLU CD C -15.761 17.522 -23.562 1.00 . A A . 72 GLU CD 1 1
3 4384 1 1 72 GLU CG C -15.583 16.749 -22.270 1.00 . A A . 72 GLU CG 1 1
3 4385 1 1 72 GLU H H -15.714 14.036 -20.739 1.00 . A A . 72 GLU H 1 1
3 4386 1 1 72 GLU HA H -16.527 16.608 -19.553 1.00 . A A . 72 GLU HA 1 1
3 4387 1 1 72 GLU HB2 H -17.362 15.590 -22.266 1.00 . A A . 72 GLU HB2 1 1
3 4388 1 1 72 GLU HB3 H -17.549 17.214 -21.619 1.00 . A A . 72 GLU HB3 1 1
3 4389 1 1 72 GLU HG2 H -15.041 17.367 -21.570 1.00 . A A . 72 GLU HG2 1 1
3 4390 1 1 72 GLU HG3 H -15.011 15.856 -22.477 1.00 . A A . 72 GLU HG3 1 1
3 4391 1 1 72 GLU N N -15.685 14.823 -20.157 1.00 . A A . 72 GLU N 1 1
3 4392 1 1 72 GLU O O -19.086 15.867 -19.590 1.00 . A A . 72 GLU O 1 1
3 4393 1 1 72 GLU OE1 O -16.772 18.244 -23.688 1.00 . A A . 72 GLU OE1 1 1
3 4394 1 1 72 GLU OE2 O -14.888 17.405 -24.448 1.00 . A A . 72 GLU OE2 1 1
3 4395 1 1 73 SER C C -19.832 13.703 -17.887 1.00 . A A . 73 SER C 1 1
3 4396 1 1 73 SER CA C -19.281 13.132 -19.190 1.00 . A A . 73 SER CA 1 1
3 4397 1 1 73 SER CB C -18.972 11.643 -19.017 1.00 . A A . 73 SER CB 1 1
3 4398 1 1 73 SER H H -17.258 13.352 -19.773 1.00 . A A . 73 SER H 1 1
3 4399 1 1 73 SER HA H -20.026 13.248 -19.963 1.00 . A A . 73 SER HA 1 1
3 4400 1 1 73 SER HB2 H -17.925 11.521 -18.784 1.00 . A A . 73 SER HB2 1 1
3 4401 1 1 73 SER HB3 H -19.569 11.246 -18.209 1.00 . A A . 73 SER HB3 1 1
3 4402 1 1 73 SER HG H -19.969 11.362 -20.679 1.00 . A A . 73 SER HG 1 1
3 4403 1 1 73 SER N N -18.085 13.852 -19.609 1.00 . A A . 73 SER N 1 1
3 4404 1 1 73 SER O O -19.080 14.187 -17.040 1.00 . A A . 73 SER O 1 1
3 4405 1 1 73 SER OG O -19.264 10.921 -20.200 1.00 . A A . 73 SER OG 1 1
3 4406 1 1 74 THR C C -22.216 13.019 -15.604 1.00 . A A . 74 THR C 1 1
3 4407 1 1 74 THR CA C -21.804 14.155 -16.534 1.00 . A A . 74 THR CA 1 1
3 4408 1 1 74 THR CB C -23.048 14.992 -16.886 1.00 . A A . 74 THR CB 1 1
3 4409 1 1 74 THR CG2 C -23.382 15.964 -15.764 1.00 . A A . 74 THR CG2 1 1
3 4410 1 1 74 THR H H -21.697 13.246 -18.442 1.00 . A A . 74 THR H 1 1
3 4411 1 1 74 THR HA H -21.101 14.793 -16.018 1.00 . A A . 74 THR HA 1 1
3 4412 1 1 74 THR HB H -23.885 14.323 -17.024 1.00 . A A . 74 THR HB 1 1
3 4413 1 1 74 THR HG1 H -23.660 15.856 -18.550 1.00 . A A . 74 THR HG1 1 1
3 4414 1 1 74 THR HG21 H -24.202 15.572 -15.181 1.00 . A A . 74 THR HG21 1 1
3 4415 1 1 74 THR HG22 H -23.663 16.917 -16.186 1.00 . A A . 74 THR HG22 1 1
3 4416 1 1 74 THR HG23 H -22.517 16.091 -15.130 1.00 . A A . 74 THR HG23 1 1
3 4417 1 1 74 THR N N -21.151 13.643 -17.732 1.00 . A A . 74 THR N 1 1
3 4418 1 1 74 THR O O -22.949 12.113 -16.002 1.00 . A A . 74 THR O 1 1
3 4419 1 1 74 THR OG1 O -22.823 15.716 -18.101 1.00 . A A . 74 THR OG1 1 1
3 4420 1 1 75 LEU C C -23.010 12.594 -12.315 1.00 . A A . 75 LEU C 1 1
3 4421 1 1 75 LEU CA C -22.061 12.049 -13.377 1.00 . A A . 75 LEU CA 1 1
3 4422 1 1 75 LEU CB C -20.782 11.531 -12.717 1.00 . A A . 75 LEU CB 1 1
3 4423 1 1 75 LEU CD1 C -21.104 9.055 -12.936 1.00 . A A . 75 LEU CD1 1 1
3 4424 1 1 75 LEU CD2 C -20.038 10.344 -14.796 1.00 . A A . 75 LEU CD2 1 1
3 4425 1 1 75 LEU CG C -20.209 10.234 -13.288 1.00 . A A . 75 LEU CG 1 1
3 4426 1 1 75 LEU H H -21.161 13.820 -14.107 1.00 . A A . 75 LEU H 1 1
3 4427 1 1 75 LEU HA H -22.546 11.233 -13.892 1.00 . A A . 75 LEU HA 1 1
3 4428 1 1 75 LEU HB2 H -20.027 12.296 -12.814 1.00 . A A . 75 LEU HB2 1 1
3 4429 1 1 75 LEU HB3 H -20.994 11.368 -11.670 1.00 . A A . 75 LEU HB3 1 1
3 4430 1 1 75 LEU HD11 H -21.238 8.432 -13.808 1.00 . A A . 75 LEU HD11 1 1
3 4431 1 1 75 LEU HD12 H -22.064 9.419 -12.603 1.00 . A A . 75 LEU HD12 1 1
3 4432 1 1 75 LEU HD13 H -20.644 8.478 -12.148 1.00 . A A . 75 LEU HD13 1 1
3 4433 1 1 75 LEU HD21 H -19.557 11.281 -15.036 1.00 . A A . 75 LEU HD21 1 1
3 4434 1 1 75 LEU HD22 H -21.007 10.305 -15.272 1.00 . A A . 75 LEU HD22 1 1
3 4435 1 1 75 LEU HD23 H -19.430 9.525 -15.151 1.00 . A A . 75 LEU HD23 1 1
3 4436 1 1 75 LEU HG H -19.236 10.055 -12.853 1.00 . A A . 75 LEU HG 1 1
3 4437 1 1 75 LEU N N -21.741 13.074 -14.365 1.00 . A A . 75 LEU N 1 1
3 4438 1 1 75 LEU O O -23.046 13.797 -12.058 1.00 . A A . 75 LEU O 1 1
3 4439 1 1 76 HIS C C -24.585 11.196 -9.433 1.00 . A A . 76 HIS C 1 1
3 4440 1 1 76 HIS CA C -24.725 12.090 -10.661 1.00 . A A . 76 HIS CA 1 1
3 4441 1 1 76 HIS CB C -26.155 12.022 -11.196 1.00 . A A . 76 HIS CB 1 1
3 4442 1 1 76 HIS CD2 C -27.408 14.275 -11.478 1.00 . A A . 76 HIS CD2 1 1
3 4443 1 1 76 HIS CE1 C -26.743 14.760 -13.510 1.00 . A A . 76 HIS CE1 1 1
3 4444 1 1 76 HIS CG C -26.596 13.274 -11.890 1.00 . A A . 76 HIS CG 1 1
3 4445 1 1 76 HIS H H -23.703 10.754 -11.947 1.00 . A A . 76 HIS H 1 1
3 4446 1 1 76 HIS HA H -24.505 13.108 -10.377 1.00 . A A . 76 HIS HA 1 1
3 4447 1 1 76 HIS HB2 H -26.230 11.208 -11.903 1.00 . A A . 76 HIS HB2 1 1
3 4448 1 1 76 HIS HB3 H -26.832 11.841 -10.374 1.00 . A A . 76 HIS HB3 1 1
3 4449 1 1 76 HIS HD1 H -25.601 13.078 -13.737 1.00 . A A . 76 HIS HD1 1 1
3 4450 1 1 76 HIS HD2 H -27.906 14.345 -10.521 1.00 . A A . 76 HIS HD2 1 1
3 4451 1 1 76 HIS HE1 H -26.608 15.268 -14.453 1.00 . A A . 76 HIS HE1 1 1
3 4452 1 1 76 HIS N N -23.777 11.699 -11.699 1.00 . A A . 76 HIS N 1 1
3 4453 1 1 76 HIS ND1 N -26.197 13.607 -13.167 1.00 . A A . 76 HIS ND1 1 1
3 4454 1 1 76 HIS NE2 N -27.483 15.186 -12.502 1.00 . A A . 76 HIS NE2 1 1
3 4455 1 1 76 HIS O O -24.528 9.971 -9.547 1.00 . A A . 76 HIS O 1 1
3 4456 1 1 77 LEU C C -25.698 11.111 -6.214 1.00 . A A . 77 LEU C 1 1
3 4457 1 1 77 LEU CA C -24.396 11.077 -7.009 1.00 . A A . 77 LEU CA 1 1
3 4458 1 1 77 LEU CB C -23.257 11.659 -6.169 1.00 . A A . 77 LEU CB 1 1
3 4459 1 1 77 LEU CD1 C -23.243 13.416 -4.382 1.00 . A A . 77 LEU CD1 1 1
3 4460 1 1 77 LEU CD2 C -22.236 13.903 -6.619 1.00 . A A . 77 LEU CD2 1 1
3 4461 1 1 77 LEU CG C -23.336 13.158 -5.878 1.00 . A A . 77 LEU CG 1 1
3 4462 1 1 77 LEU H H -24.581 12.794 -8.232 1.00 . A A . 77 LEU H 1 1
3 4463 1 1 77 LEU HA H -24.165 10.051 -7.254 1.00 . A A . 77 LEU HA 1 1
3 4464 1 1 77 LEU HB2 H -23.245 11.139 -5.224 1.00 . A A . 77 LEU HB2 1 1
3 4465 1 1 77 LEU HB3 H -22.331 11.470 -6.694 1.00 . A A . 77 LEU HB3 1 1
3 4466 1 1 77 LEU HD11 H -22.724 14.347 -4.210 1.00 . A A . 77 LEU HD11 1 1
3 4467 1 1 77 LEU HD12 H -22.702 12.609 -3.910 1.00 . A A . 77 LEU HD12 1 1
3 4468 1 1 77 LEU HD13 H -24.238 13.475 -3.965 1.00 . A A . 77 LEU HD13 1 1
3 4469 1 1 77 LEU HD21 H -21.398 13.241 -6.781 1.00 . A A . 77 LEU HD21 1 1
3 4470 1 1 77 LEU HD22 H -21.917 14.751 -6.032 1.00 . A A . 77 LEU HD22 1 1
3 4471 1 1 77 LEU HD23 H -22.613 14.247 -7.572 1.00 . A A . 77 LEU HD23 1 1
3 4472 1 1 77 LEU HG H -24.288 13.536 -6.223 1.00 . A A . 77 LEU HG 1 1
3 4473 1 1 77 LEU N N -24.530 11.816 -8.259 1.00 . A A . 77 LEU N 1 1
3 4474 1 1 77 LEU O O -26.139 12.172 -5.771 1.00 . A A . 77 LEU O 1 1
3 4475 1 1 78 VAL C C -27.357 9.074 -3.988 1.00 . A A . 78 VAL C 1 1
3 4476 1 1 78 VAL CA C -27.556 9.839 -5.292 1.00 . A A . 78 VAL CA 1 1
3 4477 1 1 78 VAL CB C -28.648 9.138 -6.123 1.00 . A A . 78 VAL CB 1 1
3 4478 1 1 78 VAL CG1 C -29.171 10.066 -7.208 1.00 . A A . 78 VAL CG1 1 1
3 4479 1 1 78 VAL CG2 C -28.112 7.848 -6.725 1.00 . A A . 78 VAL CG2 1 1
3 4480 1 1 78 VAL H H -25.906 9.133 -6.413 1.00 . A A . 78 VAL H 1 1
3 4481 1 1 78 VAL HA H -27.894 10.839 -5.063 1.00 . A A . 78 VAL HA 1 1
3 4482 1 1 78 VAL HB H -29.468 8.890 -5.466 1.00 . A A . 78 VAL HB 1 1
3 4483 1 1 78 VAL HG11 H -28.360 10.344 -7.866 1.00 . A A . 78 VAL HG11 1 1
3 4484 1 1 78 VAL HG12 H -29.939 9.561 -7.775 1.00 . A A . 78 VAL HG12 1 1
3 4485 1 1 78 VAL HG13 H -29.584 10.955 -6.753 1.00 . A A . 78 VAL HG13 1 1
3 4486 1 1 78 VAL HG21 H -28.936 7.243 -7.072 1.00 . A A . 78 VAL HG21 1 1
3 4487 1 1 78 VAL HG22 H -27.462 8.082 -7.555 1.00 . A A . 78 VAL HG22 1 1
3 4488 1 1 78 VAL HG23 H -27.556 7.303 -5.976 1.00 . A A . 78 VAL HG23 1 1
3 4489 1 1 78 VAL N N -26.307 9.943 -6.036 1.00 . A A . 78 VAL N 1 1
3 4490 1 1 78 VAL O O -26.680 8.045 -3.956 1.00 . A A . 78 VAL O 1 1
3 4491 1 1 79 LEU C C -29.118 8.196 -1.254 1.00 . A A . 79 LEU C 1 1
3 4492 1 1 79 LEU CA C -27.838 8.948 -1.605 1.00 . A A . 79 LEU CA 1 1
3 4493 1 1 79 LEU CB C -27.538 9.996 -0.532 1.00 . A A . 79 LEU CB 1 1
3 4494 1 1 79 LEU CD1 C -25.495 10.898 -1.670 1.00 . A A . 79 LEU CD1 1 1
3 4495 1 1 79 LEU CD2 C -25.911 11.417 0.741 1.00 . A A . 79 LEU CD2 1 1
3 4496 1 1 79 LEU CG C -26.067 10.379 -0.360 1.00 . A A . 79 LEU CG 1 1
3 4497 1 1 79 LEU H H -28.476 10.405 -3.001 1.00 . A A . 79 LEU H 1 1
3 4498 1 1 79 LEU HA H -27.021 8.243 -1.647 1.00 . A A . 79 LEU HA 1 1
3 4499 1 1 79 LEU HB2 H -28.085 10.892 -0.782 1.00 . A A . 79 LEU HB2 1 1
3 4500 1 1 79 LEU HB3 H -27.893 9.611 0.414 1.00 . A A . 79 LEU HB3 1 1
3 4501 1 1 79 LEU HD11 H -25.137 10.069 -2.260 1.00 . A A . 79 LEU HD11 1 1
3 4502 1 1 79 LEU HD12 H -24.677 11.572 -1.463 1.00 . A A . 79 LEU HD12 1 1
3 4503 1 1 79 LEU HD13 H -26.265 11.424 -2.215 1.00 . A A . 79 LEU HD13 1 1
3 4504 1 1 79 LEU HD21 H -25.441 12.301 0.339 1.00 . A A . 79 LEU HD21 1 1
3 4505 1 1 79 LEU HD22 H -25.299 11.011 1.533 1.00 . A A . 79 LEU HD22 1 1
3 4506 1 1 79 LEU HD23 H -26.885 11.673 1.135 1.00 . A A . 79 LEU HD23 1 1
3 4507 1 1 79 LEU HG H -25.504 9.500 -0.075 1.00 . A A . 79 LEU HG 1 1
3 4508 1 1 79 LEU N N -27.950 9.583 -2.914 1.00 . A A . 79 LEU N 1 1
3 4509 1 1 79 LEU O O -30.222 8.692 -1.478 1.00 . A A . 79 LEU O 1 1
3 4510 1 1 80 ARG C C -30.553 6.503 1.106 1.00 . A A . 80 ARG C 1 1
3 4511 1 1 80 ARG CA C -30.104 6.178 -0.316 1.00 . A A . 80 ARG CA 1 1
3 4512 1 1 80 ARG CB C -29.753 4.693 -0.425 1.00 . A A . 80 ARG CB 1 1
3 4513 1 1 80 ARG CD C -31.551 3.425 0.789 1.00 . A A . 80 ARG CD 1 1
3 4514 1 1 80 ARG CG C -30.967 3.789 -0.567 1.00 . A A . 80 ARG CG 1 1
3 4515 1 1 80 ARG CZ C -33.666 2.497 1.632 1.00 . A A . 80 ARG CZ 1 1
3 4516 1 1 80 ARG H H -28.055 6.657 -0.546 1.00 . A A . 80 ARG H 1 1
3 4517 1 1 80 ARG HA H -30.913 6.399 -0.996 1.00 . A A . 80 ARG HA 1 1
3 4518 1 1 80 ARG HB2 H -29.120 4.547 -1.288 1.00 . A A . 80 ARG HB2 1 1
3 4519 1 1 80 ARG HB3 H -29.212 4.398 0.461 1.00 . A A . 80 ARG HB3 1 1
3 4520 1 1 80 ARG HD2 H -30.814 2.864 1.345 1.00 . A A . 80 ARG HD2 1 1
3 4521 1 1 80 ARG HD3 H -31.786 4.335 1.321 1.00 . A A . 80 ARG HD3 1 1
3 4522 1 1 80 ARG HE H -32.911 2.151 -0.182 1.00 . A A . 80 ARG HE 1 1
3 4523 1 1 80 ARG HG2 H -31.721 4.303 -1.145 1.00 . A A . 80 ARG HG2 1 1
3 4524 1 1 80 ARG HG3 H -30.672 2.885 -1.077 1.00 . A A . 80 ARG HG3 1 1
3 4525 1 1 80 ARG HH11 H -32.682 3.688 2.933 1.00 . A A . 80 ARG HH11 1 1
3 4526 1 1 80 ARG HH12 H -34.175 3.028 3.514 1.00 . A A . 80 ARG HH12 1 1
3 4527 1 1 80 ARG HH21 H -34.878 1.275 0.572 1.00 . A A . 80 ARG HH21 1 1
3 4528 1 1 80 ARG HH22 H -35.422 1.654 2.171 1.00 . A A . 80 ARG HH22 1 1
3 4529 1 1 80 ARG N N -28.961 6.998 -0.700 1.00 . A A . 80 ARG N 1 1
3 4530 1 1 80 ARG NE N -32.764 2.621 0.665 1.00 . A A . 80 ARG NE 1 1
3 4531 1 1 80 ARG NH1 N -33.493 3.122 2.788 1.00 . A A . 80 ARG NH1 1 1
3 4532 1 1 80 ARG NH2 N -34.744 1.747 1.442 1.00 . A A . 80 ARG NH2 1 1
3 4533 1 1 80 ARG O O -31.643 7.037 1.317 1.00 . A A . 80 ARG O 1 1
3 4534 1 1 81 LEU C C -30.001 7.929 3.775 1.00 . A A . 81 LEU C 1 1
3 4535 1 1 81 LEU CA C -30.017 6.433 3.479 1.00 . A A . 81 LEU CA 1 1
3 4536 1 1 81 LEU CB C -29.015 5.712 4.383 1.00 . A A . 81 LEU CB 1 1
3 4537 1 1 81 LEU CD1 C -30.612 4.363 5.766 1.00 . A A . 81 LEU CD1 1 1
3 4538 1 1 81 LEU CD2 C -29.708 3.422 3.632 1.00 . A A . 81 LEU CD2 1 1
3 4539 1 1 81 LEU CG C -29.411 4.306 4.835 1.00 . A A . 81 LEU CG 1 1
3 4540 1 1 81 LEU H H -28.854 5.753 1.846 1.00 . A A . 81 LEU H 1 1
3 4541 1 1 81 LEU HA H -31.007 6.050 3.675 1.00 . A A . 81 LEU HA 1 1
3 4542 1 1 81 LEU HB2 H -28.082 5.636 3.847 1.00 . A A . 81 LEU HB2 1 1
3 4543 1 1 81 LEU HB3 H -28.873 6.317 5.266 1.00 . A A . 81 LEU HB3 1 1
3 4544 1 1 81 LEU HD11 H -31.146 3.425 5.723 1.00 . A A . 81 LEU HD11 1 1
3 4545 1 1 81 LEU HD12 H -31.267 5.165 5.459 1.00 . A A . 81 LEU HD12 1 1
3 4546 1 1 81 LEU HD13 H -30.276 4.540 6.777 1.00 . A A . 81 LEU HD13 1 1
3 4547 1 1 81 LEU HD21 H -30.684 3.664 3.240 1.00 . A A . 81 LEU HD21 1 1
3 4548 1 1 81 LEU HD22 H -29.688 2.385 3.934 1.00 . A A . 81 LEU HD22 1 1
3 4549 1 1 81 LEU HD23 H -28.960 3.589 2.870 1.00 . A A . 81 LEU HD23 1 1
3 4550 1 1 81 LEU HG H -28.588 3.865 5.380 1.00 . A A . 81 LEU HG 1 1
3 4551 1 1 81 LEU N N -29.707 6.177 2.076 1.00 . A A . 81 LEU N 1 1
3 4552 1 1 81 LEU O O -31.051 8.549 3.947 1.00 . A A . 81 LEU O 1 1
3 4553 1 1 82 ARG C C -29.435 10.762 3.099 1.00 . A A . 82 ARG C 1 1
3 4554 1 1 82 ARG CA C -28.651 9.927 4.107 1.00 . A A . 82 ARG CA 1 1
3 4555 1 1 82 ARG CB C -27.173 10.319 4.071 1.00 . A A . 82 ARG CB 1 1
3 4556 1 1 82 ARG CD C -26.639 11.602 6.165 1.00 . A A . 82 ARG CD 1 1
3 4557 1 1 82 ARG CG C -26.892 11.689 4.668 1.00 . A A . 82 ARG CG 1 1
3 4558 1 1 82 ARG CZ C -24.850 10.854 7.676 1.00 . A A . 82 ARG CZ 1 1
3 4559 1 1 82 ARG H H -28.003 7.956 3.687 1.00 . A A . 82 ARG H 1 1
3 4560 1 1 82 ARG HA H -29.041 10.118 5.095 1.00 . A A . 82 ARG HA 1 1
3 4561 1 1 82 ARG HB2 H -26.604 9.586 4.624 1.00 . A A . 82 ARG HB2 1 1
3 4562 1 1 82 ARG HB3 H -26.839 10.323 3.044 1.00 . A A . 82 ARG HB3 1 1
3 4563 1 1 82 ARG HD2 H -26.564 12.603 6.562 1.00 . A A . 82 ARG HD2 1 1
3 4564 1 1 82 ARG HD3 H -27.471 11.093 6.628 1.00 . A A . 82 ARG HD3 1 1
3 4565 1 1 82 ARG HE H -24.980 10.384 5.742 1.00 . A A . 82 ARG HE 1 1
3 4566 1 1 82 ARG HG2 H -26.018 12.107 4.190 1.00 . A A . 82 ARG HG2 1 1
3 4567 1 1 82 ARG HG3 H -27.743 12.329 4.492 1.00 . A A . 82 ARG HG3 1 1
3 4568 1 1 82 ARG HH11 H -26.253 12.027 8.534 1.00 . A A . 82 ARG HH11 1 1
3 4569 1 1 82 ARG HH12 H -24.986 11.493 9.589 1.00 . A A . 82 ARG HH12 1 1
3 4570 1 1 82 ARG HH21 H -23.306 9.674 7.120 1.00 . A A . 82 ARG HH21 1 1
3 4571 1 1 82 ARG HH22 H -23.310 10.155 8.783 1.00 . A A . 82 ARG HH22 1 1
3 4572 1 1 82 ARG N N -28.804 8.503 3.832 1.00 . A A . 82 ARG N 1 1
3 4573 1 1 82 ARG NE N -25.409 10.877 6.471 1.00 . A A . 82 ARG NE 1 1
3 4574 1 1 82 ARG NH1 N -25.408 11.513 8.682 1.00 . A A . 82 ARG NH1 1 1
3 4575 1 1 82 ARG NH2 N -23.730 10.171 7.876 1.00 . A A . 82 ARG NH2 1 1
3 4576 1 1 82 ARG O O -29.484 10.437 1.913 1.00 . A A . 82 ARG O 1 1
3 4577 1 1 83 GLY C C -30.170 14.057 2.505 1.00 . A A . 83 GLY C 1 1
3 4578 1 1 83 GLY CA C -30.822 12.704 2.708 1.00 . A A . 83 GLY CA 1 1
3 4579 1 1 83 GLY H H -29.974 12.049 4.534 1.00 . A A . 83 GLY H 1 1
3 4580 1 1 83 GLY HA2 H -30.934 12.222 1.748 1.00 . A A . 83 GLY HA2 1 1
3 4581 1 1 83 GLY HA3 H -31.800 12.850 3.141 1.00 . A A . 83 GLY HA3 1 1
3 4582 1 1 83 GLY N N -30.048 11.839 3.579 1.00 . A A . 83 GLY N 1 1
3 4583 1 1 83 GLY O O -30.363 14.698 1.472 1.00 . A A . 83 GLY O 1 1
3 4584 1 1 84 TYR C C -27.226 15.595 3.145 1.00 . A A . 84 TYR C 1 1
3 4585 1 1 84 TYR CA C -28.715 15.780 3.419 1.00 . A A . 84 TYR CA 1 1
3 4586 1 1 84 TYR CB C -28.913 16.559 4.720 1.00 . A A . 84 TYR CB 1 1
3 4587 1 1 84 TYR CD1 C -27.141 15.744 6.325 1.00 . A A . 84 TYR CD1 1 1
3 4588 1 1 84 TYR CD2 C -29.407 15.134 6.746 1.00 . A A . 84 TYR CD2 1 1
3 4589 1 1 84 TYR CE1 C -26.740 15.050 7.450 1.00 . A A . 84 TYR CE1 1 1
3 4590 1 1 84 TYR CE2 C -29.015 14.439 7.873 1.00 . A A . 84 TYR CE2 1 1
3 4591 1 1 84 TYR CG C -28.479 15.799 5.953 1.00 . A A . 84 TYR CG 1 1
3 4592 1 1 84 TYR CZ C -27.681 14.400 8.221 1.00 . A A . 84 TYR CZ 1 1
3 4593 1 1 84 TYR H H -29.280 13.936 4.290 1.00 . A A . 84 TYR H 1 1
3 4594 1 1 84 TYR HA H -29.153 16.340 2.606 1.00 . A A . 84 TYR HA 1 1
3 4595 1 1 84 TYR HB2 H -28.339 17.472 4.676 1.00 . A A . 84 TYR HB2 1 1
3 4596 1 1 84 TYR HB3 H -29.959 16.802 4.831 1.00 . A A . 84 TYR HB3 1 1
3 4597 1 1 84 TYR HD1 H -26.407 16.254 5.719 1.00 . A A . 84 TYR HD1 1 1
3 4598 1 1 84 TYR HD2 H -30.451 15.167 6.470 1.00 . A A . 84 TYR HD2 1 1
3 4599 1 1 84 TYR HE1 H -25.695 15.019 7.723 1.00 . A A . 84 TYR HE1 1 1
3 4600 1 1 84 TYR HE2 H -29.751 13.929 8.477 1.00 . A A . 84 TYR HE2 1 1
3 4601 1 1 84 TYR HH H -27.880 13.911 10.070 1.00 . A A . 84 TYR HH 1 1
3 4602 1 1 84 TYR N N -29.395 14.492 3.492 1.00 . A A . 84 TYR N 1 1
3 4603 1 1 84 TYR O O -26.756 14.476 2.938 1.00 . A A . 84 TYR O 1 1
3 4604 1 1 84 TYR OH O -27.286 13.707 9.343 1.00 . A A . 84 TYR OH 1 1
3 4605 1 1 85 ALA C C -24.284 17.336 4.031 1.00 . A A . 85 ALA C 1 1
3 4606 1 1 85 ALA CA C -25.053 16.661 2.900 1.00 . A A . 85 ALA CA 1 1
3 4607 1 1 85 ALA CB C -24.727 17.323 1.569 1.00 . A A . 85 ALA CB 1 1
3 4608 1 1 85 ALA H H -26.921 17.563 3.317 1.00 . A A . 85 ALA H 1 1
3 4609 1 1 85 ALA HA H -24.752 15.625 2.842 1.00 . A A . 85 ALA HA 1 1
3 4610 1 1 85 ALA HB1 H -23.655 17.370 1.444 1.00 . A A . 85 ALA HB1 1 1
3 4611 1 1 85 ALA HB2 H -25.158 16.745 0.765 1.00 . A A . 85 ALA HB2 1 1
3 4612 1 1 85 ALA HB3 H -25.135 18.322 1.555 1.00 . A A . 85 ALA HB3 1 1
3 4613 1 1 85 ALA N N -26.489 16.700 3.146 1.00 . A A . 85 ALA N 1 1
3 4614 1 1 85 ALA O O -24.878 17.922 4.935 1.00 . A A . 85 ALA O 1 1
3 4615 1 1 86 ASP C C -21.658 19.246 4.570 1.00 . A A . 86 ASP C 1 1
3 4616 1 1 86 ASP CA C -22.109 17.851 4.993 1.00 . A A . 86 ASP CA 1 1
3 4617 1 1 86 ASP CB C -20.889 16.967 5.258 1.00 . A A . 86 ASP CB 1 1
3 4618 1 1 86 ASP CG C -20.058 16.737 4.011 1.00 . A A . 86 ASP CG 1 1
3 4619 1 1 86 ASP H H -22.544 16.768 3.227 1.00 . A A . 86 ASP H 1 1
3 4620 1 1 86 ASP HA H -22.687 17.933 5.901 1.00 . A A . 86 ASP HA 1 1
3 4621 1 1 86 ASP HB2 H -20.264 17.440 6.002 1.00 . A A . 86 ASP HB2 1 1
3 4622 1 1 86 ASP HB3 H -21.222 16.009 5.630 1.00 . A A . 86 ASP HB3 1 1
3 4623 1 1 86 ASP N N -22.959 17.249 3.973 1.00 . A A . 86 ASP N 1 1
3 4624 1 1 86 ASP O O -22.093 19.765 3.541 1.00 . A A . 86 ASP O 1 1
3 4625 1 1 86 ASP OD1 O -20.361 15.784 3.264 1.00 . A A . 86 ASP OD1 1 1
3 4626 1 1 86 ASP OD2 O -19.105 17.511 3.782 1.00 . A A . 86 ASP OD2 1 1
3 4627 1 1 87 LEU C C -19.597 21.224 3.717 1.00 . A A . 87 LEU C 1 1
3 4628 1 1 87 LEU CA C -20.278 21.185 5.081 1.00 . A A . 87 LEU CA 1 1
3 4629 1 1 87 LEU CB C -19.296 21.626 6.167 1.00 . A A . 87 LEU CB 1 1
3 4630 1 1 87 LEU CD1 C -18.827 22.104 8.583 1.00 . A A . 87 LEU CD1 1 1
3 4631 1 1 87 LEU CD2 C -20.702 23.281 7.419 1.00 . A A . 87 LEU CD2 1 1
3 4632 1 1 87 LEU CG C -19.909 21.987 7.521 1.00 . A A . 87 LEU CG 1 1
3 4633 1 1 87 LEU H H -20.478 19.386 6.177 1.00 . A A . 87 LEU H 1 1
3 4634 1 1 87 LEU HA H -21.118 21.864 5.070 1.00 . A A . 87 LEU HA 1 1
3 4635 1 1 87 LEU HB2 H -18.596 20.820 6.326 1.00 . A A . 87 LEU HB2 1 1
3 4636 1 1 87 LEU HB3 H -18.766 22.493 5.801 1.00 . A A . 87 LEU HB3 1 1
3 4637 1 1 87 LEU HD11 H -18.774 21.185 9.146 1.00 . A A . 87 LEU HD11 1 1
3 4638 1 1 87 LEU HD12 H -19.063 22.921 9.248 1.00 . A A . 87 LEU HD12 1 1
3 4639 1 1 87 LEU HD13 H -17.875 22.291 8.107 1.00 . A A . 87 LEU HD13 1 1
3 4640 1 1 87 LEU HD21 H -21.472 23.292 8.175 1.00 . A A . 87 LEU HD21 1 1
3 4641 1 1 87 LEU HD22 H -21.155 23.349 6.441 1.00 . A A . 87 LEU HD22 1 1
3 4642 1 1 87 LEU HD23 H -20.039 24.122 7.567 1.00 . A A . 87 LEU HD23 1 1
3 4643 1 1 87 LEU HG H -20.588 21.201 7.823 1.00 . A A . 87 LEU HG 1 1
3 4644 1 1 87 LEU N N -20.787 19.849 5.371 1.00 . A A . 87 LEU N 1 1
3 4645 1 1 87 LEU O O -19.479 20.201 3.042 1.00 . A A . 87 LEU O 1 1
3 4646 1 1 88 ARG C C -16.991 22.865 2.233 1.00 . A A . 88 ARG C 1 1
3 4647 1 1 88 ARG CA C -18.478 22.582 2.036 1.00 . A A . 88 ARG CA 1 1
3 4648 1 1 88 ARG CB C -19.125 23.722 1.246 1.00 . A A . 88 ARG CB 1 1
3 4649 1 1 88 ARG CD C -19.214 24.965 -0.936 1.00 . A A . 88 ARG CD 1 1
3 4650 1 1 88 ARG CG C -18.372 24.088 -0.022 1.00 . A A . 88 ARG CG 1 1
3 4651 1 1 88 ARG CZ C -20.839 26.792 -0.686 1.00 . A A . 88 ARG CZ 1 1
3 4652 1 1 88 ARG H H -19.272 23.189 3.901 1.00 . A A . 88 ARG H 1 1
3 4653 1 1 88 ARG HA H -18.586 21.663 1.479 1.00 . A A . 88 ARG HA 1 1
3 4654 1 1 88 ARG HB2 H -20.128 23.430 0.972 1.00 . A A . 88 ARG HB2 1 1
3 4655 1 1 88 ARG HB3 H -19.172 24.597 1.876 1.00 . A A . 88 ARG HB3 1 1
3 4656 1 1 88 ARG HD2 H -18.582 25.356 -1.719 1.00 . A A . 88 ARG HD2 1 1
3 4657 1 1 88 ARG HD3 H -19.996 24.362 -1.372 1.00 . A A . 88 ARG HD3 1 1
3 4658 1 1 88 ARG HE H -19.450 26.311 0.661 1.00 . A A . 88 ARG HE 1 1
3 4659 1 1 88 ARG HG2 H -17.473 24.623 0.245 1.00 . A A . 88 ARG HG2 1 1
3 4660 1 1 88 ARG HG3 H -18.111 23.182 -0.549 1.00 . A A . 88 ARG HG3 1 1
3 4661 1 1 88 ARG HH11 H -20.990 25.750 -2.410 1.00 . A A . 88 ARG HH11 1 1
3 4662 1 1 88 ARG HH12 H -22.130 27.041 -2.221 1.00 . A A . 88 ARG HH12 1 1
3 4663 1 1 88 ARG HH21 H -20.946 28.013 0.922 1.00 . A A . 88 ARG HH21 1 1
3 4664 1 1 88 ARG HH22 H -22.104 28.328 -0.326 1.00 . A A . 88 ARG HH22 1 1
3 4665 1 1 88 ARG N N -19.149 22.410 3.319 1.00 . A A . 88 ARG N 1 1
3 4666 1 1 88 ARG NE N -19.821 26.081 -0.216 1.00 . A A . 88 ARG NE 1 1
3 4667 1 1 88 ARG NH1 N -21.362 26.504 -1.870 1.00 . A A . 88 ARG NH1 1 1
3 4668 1 1 88 ARG NH2 N -21.337 27.793 0.029 1.00 . A A . 88 ARG NH2 1 1
3 4669 1 1 88 ARG O O -16.615 23.893 2.795 1.00 . A A . 88 ARG O 1 1
3 4670 1 1 89 GLU C C -13.975 21.061 1.045 1.00 . A A . 89 GLU C 1 1
3 4671 1 1 89 GLU CA C -14.707 22.097 1.893 1.00 . A A . 89 GLU CA 1 1
3 4672 1 1 89 GLU CB C -14.285 21.964 3.358 1.00 . A A . 89 GLU CB 1 1
3 4673 1 1 89 GLU CD C -13.515 19.596 3.786 1.00 . A A . 89 GLU CD 1 1
3 4674 1 1 89 GLU CG C -14.624 20.614 3.969 1.00 . A A . 89 GLU CG 1 1
3 4675 1 1 89 GLU H H -16.513 21.147 1.328 1.00 . A A . 89 GLU H 1 1
3 4676 1 1 89 GLU HA H -14.445 23.083 1.541 1.00 . A A . 89 GLU HA 1 1
3 4677 1 1 89 GLU HB2 H -13.217 22.110 3.427 1.00 . A A . 89 GLU HB2 1 1
3 4678 1 1 89 GLU HB3 H -14.781 22.731 3.934 1.00 . A A . 89 GLU HB3 1 1
3 4679 1 1 89 GLU HG2 H -14.799 20.746 5.026 1.00 . A A . 89 GLU HG2 1 1
3 4680 1 1 89 GLU HG3 H -15.521 20.236 3.501 1.00 . A A . 89 GLU HG3 1 1
3 4681 1 1 89 GLU N N -16.152 21.946 1.767 1.00 . A A . 89 GLU N 1 1
3 4682 1 1 89 GLU O O -14.297 19.873 1.083 1.00 . A A . 89 GLU O 1 1
3 4683 1 1 89 GLU OE1 O -12.332 19.988 3.864 1.00 . A A . 89 GLU OE1 1 1
3 4684 1 1 89 GLU OE2 O -13.830 18.408 3.563 1.00 . A A . 89 GLU OE2 1 1
3 4685 1 1 90 ASP C C -11.058 21.386 -1.231 1.00 . A A . 90 ASP C 1 1
3 4686 1 1 90 ASP CA C -12.211 20.633 -0.576 1.00 . A A . 90 ASP CA 1 1
3 4687 1 1 90 ASP CB C -13.106 20.012 -1.650 1.00 . A A . 90 ASP CB 1 1
3 4688 1 1 90 ASP CG C -14.210 20.950 -2.098 1.00 . A A . 90 ASP CG 1 1
3 4689 1 1 90 ASP H H -12.781 22.477 0.295 1.00 . A A . 90 ASP H 1 1
3 4690 1 1 90 ASP HA H -11.806 19.846 0.041 1.00 . A A . 90 ASP HA 1 1
3 4691 1 1 90 ASP HB2 H -12.503 19.760 -2.510 1.00 . A A . 90 ASP HB2 1 1
3 4692 1 1 90 ASP HB3 H -13.559 19.114 -1.257 1.00 . A A . 90 ASP HB3 1 1
3 4693 1 1 90 ASP N N -12.990 21.519 0.282 1.00 . A A . 90 ASP N 1 1
3 4694 1 1 90 ASP O O -11.059 22.614 -1.324 1.00 . A A . 90 ASP O 1 1
3 4695 1 1 90 ASP OD1 O -13.898 22.105 -2.458 1.00 . A A . 90 ASP OD1 1 1
3 4696 1 1 90 ASP OD2 O -15.385 20.530 -2.089 1.00 . A A . 90 ASP OD2 1 1
3 4697 1 1 91 PRO C C -9.192 21.796 -3.718 1.00 . A A . 91 PRO C 1 1
3 4698 1 1 91 PRO CA C -8.868 21.211 -2.348 1.00 . A A . 91 PRO CA 1 1
3 4699 1 1 91 PRO CB C -7.921 20.016 -2.486 1.00 . A A . 91 PRO CB 1 1
3 4700 1 1 91 PRO CD C -9.979 19.166 -1.617 1.00 . A A . 91 PRO CD 1 1
3 4701 1 1 91 PRO CG C -8.815 18.825 -2.505 1.00 . A A . 91 PRO CG 1 1
3 4702 1 1 91 PRO HA H -8.406 21.970 -1.734 1.00 . A A . 91 PRO HA 1 1
3 4703 1 1 91 PRO HB2 H -7.359 20.104 -3.406 1.00 . A A . 91 PRO HB2 1 1
3 4704 1 1 91 PRO HB3 H -7.245 19.989 -1.645 1.00 . A A . 91 PRO HB3 1 1
3 4705 1 1 91 PRO HD2 H -10.886 18.718 -1.995 1.00 . A A . 91 PRO HD2 1 1
3 4706 1 1 91 PRO HD3 H -9.790 18.843 -0.604 1.00 . A A . 91 PRO HD3 1 1
3 4707 1 1 91 PRO HG2 H -9.154 18.635 -3.512 1.00 . A A . 91 PRO HG2 1 1
3 4708 1 1 91 PRO HG3 H -8.288 17.965 -2.117 1.00 . A A . 91 PRO HG3 1 1
3 4709 1 1 91 PRO N N -10.048 20.635 -1.694 1.00 . A A . 91 PRO N 1 1
3 4710 1 1 91 PRO O O -10.359 21.900 -4.099 1.00 . A A . 91 PRO O 1 1
3 4711 1 1 92 ASP C C -7.676 21.867 -6.846 1.00 . A A . 92 ASP C 1 1
3 4712 1 1 92 ASP CA C -8.329 22.747 -5.785 1.00 . A A . 92 ASP CA 1 1
3 4713 1 1 92 ASP CB C -7.735 24.156 -5.838 1.00 . A A . 92 ASP CB 1 1
3 4714 1 1 92 ASP CG C -6.534 24.314 -4.927 1.00 . A A . 92 ASP CG 1 1
3 4715 1 1 92 ASP H H -7.248 22.066 -4.096 1.00 . A A . 92 ASP H 1 1
3 4716 1 1 92 ASP HA H -9.388 22.805 -5.985 1.00 . A A . 92 ASP HA 1 1
3 4717 1 1 92 ASP HB2 H -7.426 24.371 -6.851 1.00 . A A . 92 ASP HB2 1 1
3 4718 1 1 92 ASP HB3 H -8.489 24.869 -5.538 1.00 . A A . 92 ASP HB3 1 1
3 4719 1 1 92 ASP N N -8.154 22.175 -4.455 1.00 . A A . 92 ASP N 1 1
3 4720 1 1 92 ASP O O -8.360 21.268 -7.676 1.00 . A A . 92 ASP O 1 1
3 4721 1 1 92 ASP OD1 O -6.735 24.528 -3.713 1.00 . A A . 92 ASP OD1 1 1
3 4722 1 1 92 ASP OD2 O -5.393 24.223 -5.427 1.00 . A A . 92 ASP OD2 1 1
3 4723 1 1 93 ARG C C -4.126 20.928 -7.402 1.00 . A A . 93 ARG C 1 1
3 4724 1 1 93 ARG CA C -5.605 20.988 -7.773 1.00 . A A . 93 ARG CA 1 1
3 4725 1 1 93 ARG CB C -5.764 21.560 -9.183 1.00 . A A . 93 ARG CB 1 1
3 4726 1 1 93 ARG CD C -3.877 23.188 -9.505 1.00 . A A . 93 ARG CD 1 1
3 4727 1 1 93 ARG CG C -5.374 23.025 -9.294 1.00 . A A . 93 ARG CG 1 1
3 4728 1 1 93 ARG CZ C -3.805 24.245 -11.723 1.00 . A A . 93 ARG CZ 1 1
3 4729 1 1 93 ARG H H -5.860 22.294 -6.127 1.00 . A A . 93 ARG H 1 1
3 4730 1 1 93 ARG HA H -6.010 19.988 -7.752 1.00 . A A . 93 ARG HA 1 1
3 4731 1 1 93 ARG HB2 H -5.144 20.993 -9.862 1.00 . A A . 93 ARG HB2 1 1
3 4732 1 1 93 ARG HB3 H -6.796 21.461 -9.484 1.00 . A A . 93 ARG HB3 1 1
3 4733 1 1 93 ARG HD2 H -3.412 23.385 -8.551 1.00 . A A . 93 ARG HD2 1 1
3 4734 1 1 93 ARG HD3 H -3.483 22.271 -9.916 1.00 . A A . 93 ARG HD3 1 1
3 4735 1 1 93 ARG HE H -3.167 25.094 -10.035 1.00 . A A . 93 ARG HE 1 1
3 4736 1 1 93 ARG HG2 H -5.894 23.464 -10.133 1.00 . A A . 93 ARG HG2 1 1
3 4737 1 1 93 ARG HG3 H -5.659 23.533 -8.385 1.00 . A A . 93 ARG HG3 1 1
3 4738 1 1 93 ARG HH11 H -4.582 22.381 -11.695 1.00 . A A . 93 ARG HH11 1 1
3 4739 1 1 93 ARG HH12 H -4.526 23.138 -13.253 1.00 . A A . 93 ARG HH12 1 1
3 4740 1 1 93 ARG HH21 H -3.087 26.101 -12.080 1.00 . A A . 93 ARG HH21 1 1
3 4741 1 1 93 ARG HH22 H -3.674 25.253 -13.471 1.00 . A A . 93 ARG HH22 1 1
3 4742 1 1 93 ARG N N -6.350 21.794 -6.813 1.00 . A A . 93 ARG N 1 1
3 4743 1 1 93 ARG NE N -3.569 24.287 -10.417 1.00 . A A . 93 ARG NE 1 1
3 4744 1 1 93 ARG NH1 N -4.348 23.166 -12.269 1.00 . A A . 93 ARG NH1 1 1
3 4745 1 1 93 ARG NH2 N -3.497 25.286 -12.488 1.00 . A A . 93 ARG NH2 1 1
3 4746 1 1 93 ARG O O -3.667 21.661 -6.526 1.00 . A A . 93 ARG O 1 1
3 4747 1 1 94 GLN C C -1.132 20.513 -8.933 1.00 . A A . 94 GLN C 1 1
3 4748 1 1 94 GLN CA C -1.961 19.895 -7.812 1.00 . A A . 94 GLN CA 1 1
3 4749 1 1 94 GLN CB C -1.609 18.415 -7.656 1.00 . A A . 94 GLN CB 1 1
3 4750 1 1 94 GLN CD C 0.189 18.729 -5.909 1.00 . A A . 94 GLN CD 1 1
3 4751 1 1 94 GLN CG C -0.157 18.172 -7.276 1.00 . A A . 94 GLN CG 1 1
3 4752 1 1 94 GLN H H -3.811 19.496 -8.760 1.00 . A A . 94 GLN H 1 1
3 4753 1 1 94 GLN HA H -1.736 20.409 -6.890 1.00 . A A . 94 GLN HA 1 1
3 4754 1 1 94 GLN HB2 H -2.236 17.986 -6.889 1.00 . A A . 94 GLN HB2 1 1
3 4755 1 1 94 GLN HB3 H -1.802 17.911 -8.592 1.00 . A A . 94 GLN HB3 1 1
3 4756 1 1 94 GLN HE21 H -0.548 17.104 -5.033 1.00 . A A . 94 GLN HE21 1 1
3 4757 1 1 94 GLN HE22 H 0.093 18.306 -3.970 1.00 . A A . 94 GLN HE22 1 1
3 4758 1 1 94 GLN HG2 H 0.027 17.108 -7.271 1.00 . A A . 94 GLN HG2 1 1
3 4759 1 1 94 GLN HG3 H 0.478 18.643 -8.012 1.00 . A A . 94 GLN HG3 1 1
3 4760 1 1 94 GLN N N -3.387 20.051 -8.073 1.00 . A A . 94 GLN N 1 1
3 4761 1 1 94 GLN NE2 N -0.120 17.970 -4.865 1.00 . A A . 94 GLN NE2 1 1
3 4762 1 1 94 GLN O O -0.244 21.328 -8.684 1.00 . A A . 94 GLN O 1 1
3 4763 1 1 94 GLN OE1 O 0.729 19.830 -5.794 1.00 . A A . 94 GLN OE1 1 1
3 4764 1 1 95 ASP C C -1.346 20.142 -12.623 1.00 . A A . 95 ASP C 1 1
3 4765 1 1 95 ASP CA C -0.709 20.633 -11.327 1.00 . A A . 95 ASP CA 1 1
3 4766 1 1 95 ASP CB C 0.760 20.209 -11.273 1.00 . A A . 95 ASP CB 1 1
3 4767 1 1 95 ASP CG C 1.578 20.814 -12.397 1.00 . A A . 95 ASP CG 1 1
3 4768 1 1 95 ASP H H -2.145 19.465 -10.300 1.00 . A A . 95 ASP H 1 1
3 4769 1 1 95 ASP HA H -0.764 21.711 -11.299 1.00 . A A . 95 ASP HA 1 1
3 4770 1 1 95 ASP HB2 H 1.186 20.526 -10.333 1.00 . A A . 95 ASP HB2 1 1
3 4771 1 1 95 ASP HB3 H 0.820 19.133 -11.347 1.00 . A A . 95 ASP HB3 1 1
3 4772 1 1 95 ASP N N -1.427 20.118 -10.167 1.00 . A A . 95 ASP N 1 1
3 4773 1 1 95 ASP O O -1.792 18.998 -12.713 1.00 . A A . 95 ASP O 1 1
3 4774 1 1 95 ASP OD1 O 1.580 20.239 -13.506 1.00 . A A . 95 ASP OD1 1 1
3 4775 1 1 95 ASP OD2 O 2.216 21.862 -12.168 1.00 . A A . 95 ASP OD2 1 1
3 4776 1 1 96 HIS C C -1.063 21.117 -16.058 1.00 . A A . 96 HIS C 1 1
3 4777 1 1 96 HIS CA C -1.971 20.671 -14.916 1.00 . A A . 96 HIS CA 1 1
3 4778 1 1 96 HIS CB C -3.350 21.313 -15.063 1.00 . A A . 96 HIS CB 1 1
3 4779 1 1 96 HIS CD2 C -4.891 21.361 -17.149 1.00 . A A . 96 HIS CD2 1 1
3 4780 1 1 96 HIS CE1 C -5.042 19.199 -17.485 1.00 . A A . 96 HIS CE1 1 1
3 4781 1 1 96 HIS CG C -4.157 20.748 -16.191 1.00 . A A . 96 HIS CG 1 1
3 4782 1 1 96 HIS H H -1.015 21.912 -13.491 1.00 . A A . 96 HIS H 1 1
3 4783 1 1 96 HIS HA H -2.077 19.597 -14.955 1.00 . A A . 96 HIS HA 1 1
3 4784 1 1 96 HIS HB2 H -3.908 21.166 -14.150 1.00 . A A . 96 HIS HB2 1 1
3 4785 1 1 96 HIS HB3 H -3.229 22.373 -15.239 1.00 . A A . 96 HIS HB3 1 1
3 4786 1 1 96 HIS HD1 H -3.852 18.683 -15.903 1.00 . A A . 96 HIS HD1 1 1
3 4787 1 1 96 HIS HD2 H -5.027 22.426 -17.270 1.00 . A A . 96 HIS HD2 1 1
3 4788 1 1 96 HIS HE1 H -5.309 18.241 -17.904 1.00 . A A . 96 HIS HE1 1 1
3 4789 1 1 96 HIS N N -1.387 21.015 -13.624 1.00 . A A . 96 HIS N 1 1
3 4790 1 1 96 HIS ND1 N -4.273 19.394 -16.429 1.00 . A A . 96 HIS ND1 1 1
3 4791 1 1 96 HIS NE2 N -5.431 20.377 -17.940 1.00 . A A . 96 HIS NE2 1 1
3 4792 1 1 96 HIS O O -0.216 21.994 -15.886 1.00 . A A . 96 HIS O 1 1
3 4793 1 1 97 HIS C C -1.293 20.811 -19.663 1.00 . A A . 97 HIS C 1 1
3 4794 1 1 97 HIS CA C -0.444 20.841 -18.396 1.00 . A A . 97 HIS CA 1 1
3 4795 1 1 97 HIS CB C 0.729 19.870 -18.532 1.00 . A A . 97 HIS CB 1 1
3 4796 1 1 97 HIS CD2 C 2.857 19.630 -17.068 1.00 . A A . 97 HIS CD2 1 1
3 4797 1 1 97 HIS CE1 C 3.514 21.721 -17.113 1.00 . A A . 97 HIS CE1 1 1
3 4798 1 1 97 HIS CG C 1.966 20.321 -17.817 1.00 . A A . 97 HIS CG 1 1
3 4799 1 1 97 HIS H H -1.937 19.816 -17.300 1.00 . A A . 97 HIS H 1 1
3 4800 1 1 97 HIS HA H -0.058 21.840 -18.260 1.00 . A A . 97 HIS HA 1 1
3 4801 1 1 97 HIS HB2 H 0.443 18.911 -18.125 1.00 . A A . 97 HIS HB2 1 1
3 4802 1 1 97 HIS HB3 H 0.974 19.754 -19.578 1.00 . A A . 97 HIS HB3 1 1
3 4803 1 1 97 HIS HD1 H 1.971 22.375 -18.285 1.00 . A A . 97 HIS HD1 1 1
3 4804 1 1 97 HIS HD2 H 2.825 18.572 -16.846 1.00 . A A . 97 HIS HD2 1 1
3 4805 1 1 97 HIS HE1 H 4.083 22.623 -16.943 1.00 . A A . 97 HIS HE1 1 1
3 4806 1 1 97 HIS N N -1.246 20.507 -17.225 1.00 . A A . 97 HIS N 1 1
3 4807 1 1 97 HIS ND1 N 2.405 21.627 -17.825 1.00 . A A . 97 HIS ND1 1 1
3 4808 1 1 97 HIS NE2 N 3.809 20.523 -16.642 1.00 . A A . 97 HIS NE2 1 1
3 4809 1 1 97 HIS O O -2.368 20.212 -19.705 1.00 . A A . 97 HIS O 1 1
3 4810 1 1 98 PRO C C -1.511 20.195 -22.731 1.00 . A A . 98 PRO C 1 1
3 4811 1 1 98 PRO CA C -1.501 21.538 -22.009 1.00 . A A . 98 PRO CA 1 1
3 4812 1 1 98 PRO CB C -0.689 22.565 -22.802 1.00 . A A . 98 PRO CB 1 1
3 4813 1 1 98 PRO CD C 0.472 22.211 -20.743 1.00 . A A . 98 PRO CD 1 1
3 4814 1 1 98 PRO CG C 0.673 22.517 -22.201 1.00 . A A . 98 PRO CG 1 1
3 4815 1 1 98 PRO HA H -2.515 21.890 -21.893 1.00 . A A . 98 PRO HA 1 1
3 4816 1 1 98 PRO HB2 H -0.672 22.285 -23.846 1.00 . A A . 98 PRO HB2 1 1
3 4817 1 1 98 PRO HB3 H -1.134 23.543 -22.693 1.00 . A A . 98 PRO HB3 1 1
3 4818 1 1 98 PRO HD2 H 1.279 21.596 -20.371 1.00 . A A . 98 PRO HD2 1 1
3 4819 1 1 98 PRO HD3 H 0.398 23.124 -20.172 1.00 . A A . 98 PRO HD3 1 1
3 4820 1 1 98 PRO HG2 H 1.255 21.738 -22.671 1.00 . A A . 98 PRO HG2 1 1
3 4821 1 1 98 PRO HG3 H 1.160 23.474 -22.319 1.00 . A A . 98 PRO HG3 1 1
3 4822 1 1 98 PRO N N -0.802 21.474 -20.721 1.00 . A A . 98 PRO N 1 1
3 4823 1 1 98 PRO O O -0.553 19.840 -23.416 1.00 . A A . 98 PRO O 1 1
3 4824 1 1 99 GLY C C -4.033 17.983 -23.944 1.00 . A A . 99 GLY C 1 1
3 4825 1 1 99 GLY CA C -2.715 18.155 -23.215 1.00 . A A . 99 GLY CA 1 1
3 4826 1 1 99 GLY H H -3.334 19.784 -22.013 1.00 . A A . 99 GLY H 1 1
3 4827 1 1 99 GLY HA2 H -1.907 18.044 -23.922 1.00 . A A . 99 GLY HA2 1 1
3 4828 1 1 99 GLY HA3 H -2.630 17.384 -22.463 1.00 . A A . 99 GLY HA3 1 1
3 4829 1 1 99 GLY N N -2.601 19.450 -22.572 1.00 . A A . 99 GLY N 1 1
3 4830 1 1 99 GLY O O -5.087 17.879 -23.317 1.00 . A A . 99 GLY O 1 1
3 4831 1 1 100 SER C C -5.062 16.574 -26.988 1.00 . A A . 100 SER C 1 1
3 4832 1 1 100 SER CA C -5.173 17.800 -26.087 1.00 . A A . 100 SER CA 1 1
3 4833 1 1 100 SER CB C -5.403 19.052 -26.935 1.00 . A A . 100 SER CB 1 1
3 4834 1 1 100 SER H H -3.103 18.043 -25.713 1.00 . A A . 100 SER H 1 1
3 4835 1 1 100 SER HA H -6.012 17.668 -25.420 1.00 . A A . 100 SER HA 1 1
3 4836 1 1 100 SER HB2 H -5.920 18.779 -27.843 1.00 . A A . 100 SER HB2 1 1
3 4837 1 1 100 SER HB3 H -6.003 19.756 -26.377 1.00 . A A . 100 SER HB3 1 1
3 4838 1 1 100 SER HG H -4.327 20.593 -27.488 1.00 . A A . 100 SER HG 1 1
3 4839 1 1 100 SER N N -3.974 17.955 -25.271 1.00 . A A . 100 SER N 1 1
3 4840 1 1 100 SER O O -4.001 16.291 -27.542 1.00 . A A . 100 SER O 1 1
3 4841 1 1 100 SER OG O -4.174 19.669 -27.278 1.00 . A A . 100 SER OG 1 1
3 4842 1 1 101 GLY C C -7.579 14.181 -28.275 1.00 . A A . 101 GLY C 1 1
3 4843 1 1 101 GLY CA C -6.175 14.663 -27.965 1.00 . A A . 101 GLY CA 1 1
3 4844 1 1 101 GLY H H -6.986 16.124 -26.664 1.00 . A A . 101 GLY H 1 1
3 4845 1 1 101 GLY HA2 H -5.669 14.885 -28.892 1.00 . A A . 101 GLY HA2 1 1
3 4846 1 1 101 GLY HA3 H -5.641 13.875 -27.454 1.00 . A A . 101 GLY HA3 1 1
3 4847 1 1 101 GLY N N -6.168 15.850 -27.130 1.00 . A A . 101 GLY N 1 1
3 4848 1 1 101 GLY O O -8.395 14.003 -27.371 1.00 . A A . 101 GLY O 1 1
3 4849 1 1 102 ALA C C -9.183 13.174 -31.472 1.00 . A A . 102 ALA C 1 1
3 4850 1 1 102 ALA CA C -9.175 13.505 -29.983 1.00 . A A . 102 ALA CA 1 1
3 4851 1 1 102 ALA CB C -10.233 14.551 -29.667 1.00 . A A . 102 ALA CB 1 1
3 4852 1 1 102 ALA H H -7.168 14.128 -30.230 1.00 . A A . 102 ALA H 1 1
3 4853 1 1 102 ALA HA H -9.410 12.610 -29.425 1.00 . A A . 102 ALA HA 1 1
3 4854 1 1 102 ALA HB1 H -11.175 14.252 -30.101 1.00 . A A . 102 ALA HB1 1 1
3 4855 1 1 102 ALA HB2 H -10.341 14.641 -28.596 1.00 . A A . 102 ALA HB2 1 1
3 4856 1 1 102 ALA HB3 H -9.932 15.503 -30.079 1.00 . A A . 102 ALA HB3 1 1
3 4857 1 1 102 ALA N N -7.860 13.969 -29.556 1.00 . A A . 102 ALA N 1 1
3 4858 1 1 102 ALA O O -8.214 13.441 -32.181 1.00 . A A . 102 ALA O 1 1
3 4859 1 1 103 GLN C C -11.510 13.044 -34.019 1.00 . A A . 103 GLN C 1 1
3 4860 1 1 103 GLN CA C -10.416 12.224 -33.342 1.00 . A A . 103 GLN CA 1 1
3 4861 1 1 103 GLN CB C -10.727 10.732 -33.473 1.00 . A A . 103 GLN CB 1 1
3 4862 1 1 103 GLN CD C -10.923 8.762 -35.043 1.00 . A A . 103 GLN CD 1 1
3 4863 1 1 103 GLN CG C -10.908 10.272 -34.911 1.00 . A A . 103 GLN CG 1 1
3 4864 1 1 103 GLN H H -11.022 12.405 -31.322 1.00 . A A . 103 GLN H 1 1
3 4865 1 1 103 GLN HA H -9.475 12.431 -33.829 1.00 . A A . 103 GLN HA 1 1
3 4866 1 1 103 GLN HB2 H -9.916 10.168 -33.037 1.00 . A A . 103 GLN HB2 1 1
3 4867 1 1 103 GLN HB3 H -11.636 10.517 -32.933 1.00 . A A . 103 GLN HB3 1 1
3 4868 1 1 103 GLN HE21 H -12.373 8.634 -33.690 1.00 . A A . 103 GLN HE21 1 1
3 4869 1 1 103 GLN HE22 H -11.827 7.134 -34.350 1.00 . A A . 103 GLN HE22 1 1
3 4870 1 1 103 GLN HG2 H -11.844 10.660 -35.284 1.00 . A A . 103 GLN HG2 1 1
3 4871 1 1 103 GLN HG3 H -10.095 10.663 -35.505 1.00 . A A . 103 GLN HG3 1 1
3 4872 1 1 103 GLN N N -10.283 12.592 -31.937 1.00 . A A . 103 GLN N 1 1
3 4873 1 1 103 GLN NE2 N -11.795 8.110 -34.284 1.00 . A A . 103 GLN NE2 1 1
3 4874 1 1 103 GLN O O -12.576 13.270 -33.445 1.00 . A A . 103 GLN O 1 1
3 4875 1 1 103 GLN OE1 O -10.159 8.188 -35.820 1.00 . A A . 103 GLN OE1 1 1
4 4876 1 1 1 GLY C C 7.951 19.972 -10.408 1.00 . A A . 1 GLY C 1 1
4 4877 1 1 1 GLY CA C 8.015 21.237 -11.240 1.00 . A A . 1 GLY CA 1 1
4 4878 1 1 1 GLY H1 H 7.780 21.638 -13.306 1.00 . A A . 1 GLY H1 1 1
4 4879 1 1 1 GLY HA2 H 9.044 21.558 -11.312 1.00 . A A . 1 GLY HA2 1 1
4 4880 1 1 1 GLY HA3 H 7.442 22.008 -10.747 1.00 . A A . 1 GLY HA3 1 1
4 4881 1 1 1 GLY N N 7.489 21.048 -12.580 1.00 . A A . 1 GLY N 1 1
4 4882 1 1 1 GLY O O 8.982 19.393 -10.067 1.00 . A A . 1 GLY O 1 1
4 4883 1 1 2 SER C C 5.502 17.425 -9.913 1.00 . A A . 2 SER C 1 1
4 4884 1 1 2 SER CA C 6.543 18.341 -9.276 1.00 . A A . 2 SER CA 1 1
4 4885 1 1 2 SER CB C 6.110 18.715 -7.857 1.00 . A A . 2 SER CB 1 1
4 4886 1 1 2 SER H H 5.953 20.048 -10.381 1.00 . A A . 2 SER H 1 1
4 4887 1 1 2 SER HA H 7.486 17.818 -9.229 1.00 . A A . 2 SER HA 1 1
4 4888 1 1 2 SER HB2 H 5.264 19.384 -7.906 1.00 . A A . 2 SER HB2 1 1
4 4889 1 1 2 SER HB3 H 5.830 17.819 -7.321 1.00 . A A . 2 SER HB3 1 1
4 4890 1 1 2 SER HG H 7.218 19.000 -6.267 1.00 . A A . 2 SER HG 1 1
4 4891 1 1 2 SER N N 6.737 19.543 -10.079 1.00 . A A . 2 SER N 1 1
4 4892 1 1 2 SER O O 4.656 16.854 -9.224 1.00 . A A . 2 SER O 1 1
4 4893 1 1 2 SER OG O 7.160 19.358 -7.156 1.00 . A A . 2 SER OG 1 1
4 4894 1 1 3 LEU C C 5.380 15.404 -12.799 1.00 . A A . 3 LEU C 1 1
4 4895 1 1 3 LEU CA C 4.636 16.442 -11.964 1.00 . A A . 3 LEU CA 1 1
4 4896 1 1 3 LEU CB C 3.744 17.296 -12.868 1.00 . A A . 3 LEU CB 1 1
4 4897 1 1 3 LEU CD1 C 4.509 17.157 -15.251 1.00 . A A . 3 LEU CD1 1 1
4 4898 1 1 3 LEU CD2 C 3.748 19.346 -14.310 1.00 . A A . 3 LEU CD2 1 1
4 4899 1 1 3 LEU CG C 4.451 18.030 -14.008 1.00 . A A . 3 LEU CG 1 1
4 4900 1 1 3 LEU H H 6.268 17.769 -11.727 1.00 . A A . 3 LEU H 1 1
4 4901 1 1 3 LEU HA H 4.018 15.930 -11.242 1.00 . A A . 3 LEU HA 1 1
4 4902 1 1 3 LEU HB2 H 2.999 16.648 -13.304 1.00 . A A . 3 LEU HB2 1 1
4 4903 1 1 3 LEU HB3 H 3.258 18.035 -12.248 1.00 . A A . 3 LEU HB3 1 1
4 4904 1 1 3 LEU HD11 H 3.795 17.515 -15.977 1.00 . A A . 3 LEU HD11 1 1
4 4905 1 1 3 LEU HD12 H 4.272 16.137 -14.986 1.00 . A A . 3 LEU HD12 1 1
4 4906 1 1 3 LEU HD13 H 5.503 17.197 -15.673 1.00 . A A . 3 LEU HD13 1 1
4 4907 1 1 3 LEU HD21 H 3.956 20.055 -13.523 1.00 . A A . 3 LEU HD21 1 1
4 4908 1 1 3 LEU HD22 H 2.683 19.179 -14.373 1.00 . A A . 3 LEU HD22 1 1
4 4909 1 1 3 LEU HD23 H 4.107 19.737 -15.252 1.00 . A A . 3 LEU HD23 1 1
4 4910 1 1 3 LEU HG H 5.466 18.253 -13.709 1.00 . A A . 3 LEU HG 1 1
4 4911 1 1 3 LEU N N 5.572 17.289 -11.232 1.00 . A A . 3 LEU N 1 1
4 4912 1 1 3 LEU O O 6.420 15.696 -13.389 1.00 . A A . 3 LEU O 1 1
4 4913 1 1 4 VAL C C 4.543 12.668 -14.754 1.00 . A A . 4 VAL C 1 1
4 4914 1 1 4 VAL CA C 5.449 13.110 -13.610 1.00 . A A . 4 VAL CA 1 1
4 4915 1 1 4 VAL CB C 5.758 11.895 -12.715 1.00 . A A . 4 VAL CB 1 1
4 4916 1 1 4 VAL CG1 C 7.014 12.143 -11.893 1.00 . A A . 4 VAL CG1 1 1
4 4917 1 1 4 VAL CG2 C 4.574 11.582 -11.814 1.00 . A A . 4 VAL CG2 1 1
4 4918 1 1 4 VAL H H 4.009 14.019 -12.353 1.00 . A A . 4 VAL H 1 1
4 4919 1 1 4 VAL HA H 6.379 13.475 -14.020 1.00 . A A . 4 VAL HA 1 1
4 4920 1 1 4 VAL HB H 5.935 11.041 -13.352 1.00 . A A . 4 VAL HB 1 1
4 4921 1 1 4 VAL HG11 H 7.620 11.249 -11.884 1.00 . A A . 4 VAL HG11 1 1
4 4922 1 1 4 VAL HG12 H 7.575 12.957 -12.329 1.00 . A A . 4 VAL HG12 1 1
4 4923 1 1 4 VAL HG13 H 6.736 12.399 -10.881 1.00 . A A . 4 VAL HG13 1 1
4 4924 1 1 4 VAL HG21 H 4.448 12.377 -11.095 1.00 . A A . 4 VAL HG21 1 1
4 4925 1 1 4 VAL HG22 H 3.680 11.492 -12.413 1.00 . A A . 4 VAL HG22 1 1
4 4926 1 1 4 VAL HG23 H 4.753 10.652 -11.294 1.00 . A A . 4 VAL HG23 1 1
4 4927 1 1 4 VAL N N 4.839 14.191 -12.845 1.00 . A A . 4 VAL N 1 1
4 4928 1 1 4 VAL O O 3.326 12.851 -14.722 1.00 . A A . 4 VAL O 1 1
4 4929 1 1 5 PRO C C 3.548 10.376 -16.648 1.00 . A A . 5 PRO C 1 1
4 4930 1 1 5 PRO CA C 4.417 11.588 -16.965 1.00 . A A . 5 PRO CA 1 1
4 4931 1 1 5 PRO CB C 5.529 11.207 -17.945 1.00 . A A . 5 PRO CB 1 1
4 4932 1 1 5 PRO CD C 6.597 11.820 -15.896 1.00 . A A . 5 PRO CD 1 1
4 4933 1 1 5 PRO CG C 6.706 10.904 -17.084 1.00 . A A . 5 PRO CG 1 1
4 4934 1 1 5 PRO HA H 3.804 12.366 -17.397 1.00 . A A . 5 PRO HA 1 1
4 4935 1 1 5 PRO HB2 H 5.226 10.343 -18.520 1.00 . A A . 5 PRO HB2 1 1
4 4936 1 1 5 PRO HB3 H 5.729 12.036 -18.608 1.00 . A A . 5 PRO HB3 1 1
4 4937 1 1 5 PRO HD2 H 6.969 11.331 -15.008 1.00 . A A . 5 PRO HD2 1 1
4 4938 1 1 5 PRO HD3 H 7.134 12.739 -16.078 1.00 . A A . 5 PRO HD3 1 1
4 4939 1 1 5 PRO HG2 H 6.673 9.873 -16.767 1.00 . A A . 5 PRO HG2 1 1
4 4940 1 1 5 PRO HG3 H 7.618 11.102 -17.627 1.00 . A A . 5 PRO HG3 1 1
4 4941 1 1 5 PRO N N 5.149 12.070 -15.791 1.00 . A A . 5 PRO N 1 1
4 4942 1 1 5 PRO O O 3.979 9.233 -16.805 1.00 . A A . 5 PRO O 1 1
4 4943 1 1 6 ARG C C 0.036 9.789 -16.524 1.00 . A A . 6 ARG C 1 1
4 4944 1 1 6 ARG CA C 1.393 9.561 -15.864 1.00 . A A . 6 ARG CA 1 1
4 4945 1 1 6 ARG CB C 1.224 9.465 -14.346 1.00 . A A . 6 ARG CB 1 1
4 4946 1 1 6 ARG CD C 0.619 10.615 -12.195 1.00 . A A . 6 ARG CD 1 1
4 4947 1 1 6 ARG CG C 0.787 10.769 -13.698 1.00 . A A . 6 ARG CG 1 1
4 4948 1 1 6 ARG CZ C -0.649 9.224 -10.614 1.00 . A A . 6 ARG CZ 1 1
4 4949 1 1 6 ARG H H 2.036 11.564 -16.099 1.00 . A A . 6 ARG H 1 1
4 4950 1 1 6 ARG HA H 1.807 8.634 -16.230 1.00 . A A . 6 ARG HA 1 1
4 4951 1 1 6 ARG HB2 H 0.481 8.713 -14.125 1.00 . A A . 6 ARG HB2 1 1
4 4952 1 1 6 ARG HB3 H 2.166 9.169 -13.909 1.00 . A A . 6 ARG HB3 1 1
4 4953 1 1 6 ARG HD2 H 1.565 10.318 -11.769 1.00 . A A . 6 ARG HD2 1 1
4 4954 1 1 6 ARG HD3 H 0.321 11.567 -11.781 1.00 . A A . 6 ARG HD3 1 1
4 4955 1 1 6 ARG HE H -0.895 9.212 -12.593 1.00 . A A . 6 ARG HE 1 1
4 4956 1 1 6 ARG HG2 H 1.536 11.524 -13.890 1.00 . A A . 6 ARG HG2 1 1
4 4957 1 1 6 ARG HG3 H -0.155 11.076 -14.128 1.00 . A A . 6 ARG HG3 1 1
4 4958 1 1 6 ARG HH11 H 0.722 10.441 -9.765 1.00 . A A . 6 ARG HH11 1 1
4 4959 1 1 6 ARG HH12 H -0.179 9.454 -8.662 1.00 . A A . 6 ARG HH12 1 1
4 4960 1 1 6 ARG HH21 H -2.087 7.909 -11.150 1.00 . A A . 6 ARG HH21 1 1
4 4961 1 1 6 ARG HH22 H -1.776 8.014 -9.451 1.00 . A A . 6 ARG HH22 1 1
4 4962 1 1 6 ARG N N 2.322 10.632 -16.203 1.00 . A A . 6 ARG N 1 1
4 4963 1 1 6 ARG NE N -0.389 9.614 -11.857 1.00 . A A . 6 ARG NE 1 1
4 4964 1 1 6 ARG NH1 N 0.020 9.749 -9.597 1.00 . A A . 6 ARG NH1 1 1
4 4965 1 1 6 ARG NH2 N -1.581 8.307 -10.386 1.00 . A A . 6 ARG NH2 1 1
4 4966 1 1 6 ARG O O -0.198 10.826 -17.142 1.00 . A A . 6 ARG O 1 1
4 4967 1 1 7 GLY C C -3.210 9.427 -15.989 1.00 . A A . 7 GLY C 1 1
4 4968 1 1 7 GLY CA C -2.176 8.924 -16.977 1.00 . A A . 7 GLY CA 1 1
4 4969 1 1 7 GLY H H -0.612 8.006 -15.884 1.00 . A A . 7 GLY H 1 1
4 4970 1 1 7 GLY HA2 H -2.129 9.607 -17.812 1.00 . A A . 7 GLY HA2 1 1
4 4971 1 1 7 GLY HA3 H -2.481 7.952 -17.336 1.00 . A A . 7 GLY HA3 1 1
4 4972 1 1 7 GLY N N -0.854 8.811 -16.388 1.00 . A A . 7 GLY N 1 1
4 4973 1 1 7 GLY O O -3.155 9.100 -14.803 1.00 . A A . 7 GLY O 1 1
4 4974 1 1 8 SER C C -6.210 11.570 -16.454 1.00 . A A . 8 SER C 1 1
4 4975 1 1 8 SER CA C -5.201 10.779 -15.627 1.00 . A A . 8 SER CA 1 1
4 4976 1 1 8 SER CB C -4.592 11.677 -14.550 1.00 . A A . 8 SER CB 1 1
4 4977 1 1 8 SER H H -4.143 10.449 -17.431 1.00 . A A . 8 SER H 1 1
4 4978 1 1 8 SER HA H -5.711 9.955 -15.151 1.00 . A A . 8 SER HA 1 1
4 4979 1 1 8 SER HB2 H -5.383 12.133 -13.974 1.00 . A A . 8 SER HB2 1 1
4 4980 1 1 8 SER HB3 H -3.970 11.081 -13.897 1.00 . A A . 8 SER HB3 1 1
4 4981 1 1 8 SER HG H -4.362 13.436 -15.382 1.00 . A A . 8 SER HG 1 1
4 4982 1 1 8 SER N N -4.153 10.225 -16.477 1.00 . A A . 8 SER N 1 1
4 4983 1 1 8 SER O O -5.862 12.167 -17.473 1.00 . A A . 8 SER O 1 1
4 4984 1 1 8 SER OG O -3.799 12.700 -15.127 1.00 . A A . 8 SER OG 1 1
4 4985 1 1 9 MET C C -9.524 12.873 -15.716 1.00 . A A . 9 MET C 1 1
4 4986 1 1 9 MET CA C -8.522 12.287 -16.706 1.00 . A A . 9 MET CA 1 1
4 4987 1 1 9 MET CB C -9.239 11.356 -17.685 1.00 . A A . 9 MET CB 1 1
4 4988 1 1 9 MET CE C -11.536 9.422 -18.719 1.00 . A A . 9 MET CE 1 1
4 4989 1 1 9 MET CG C -10.504 11.956 -18.278 1.00 . A A . 9 MET CG 1 1
4 4990 1 1 9 MET H H -7.679 11.074 -15.190 1.00 . A A . 9 MET H 1 1
4 4991 1 1 9 MET HA H -8.066 13.094 -17.259 1.00 . A A . 9 MET HA 1 1
4 4992 1 1 9 MET HB2 H -8.566 11.117 -18.495 1.00 . A A . 9 MET HB2 1 1
4 4993 1 1 9 MET HB3 H -9.506 10.446 -17.169 1.00 . A A . 9 MET HB3 1 1
4 4994 1 1 9 MET HE1 H -10.603 8.951 -18.444 1.00 . A A . 9 MET HE1 1 1
4 4995 1 1 9 MET HE2 H -12.106 9.640 -17.827 1.00 . A A . 9 MET HE2 1 1
4 4996 1 1 9 MET HE3 H -12.102 8.756 -19.354 1.00 . A A . 9 MET HE3 1 1
4 4997 1 1 9 MET HG2 H -11.241 12.055 -17.495 1.00 . A A . 9 MET HG2 1 1
4 4998 1 1 9 MET HG3 H -10.271 12.932 -18.675 1.00 . A A . 9 MET HG3 1 1
4 4999 1 1 9 MET N N -7.462 11.569 -16.008 1.00 . A A . 9 MET N 1 1
4 5000 1 1 9 MET O O -9.944 12.201 -14.775 1.00 . A A . 9 MET O 1 1
4 5001 1 1 9 MET SD S -11.199 10.944 -19.599 1.00 . A A . 9 MET SD 1 1
4 5002 1 1 10 GLN C C -12.260 14.756 -15.650 1.00 . A A . 10 GLN C 1 1
4 5003 1 1 10 GLN CA C -10.854 14.803 -15.062 1.00 . A A . 10 GLN CA 1 1
4 5004 1 1 10 GLN CB C -10.431 16.256 -14.838 1.00 . A A . 10 GLN CB 1 1
4 5005 1 1 10 GLN CD C -9.013 17.360 -16.614 1.00 . A A . 10 GLN CD 1 1
4 5006 1 1 10 GLN CG C -10.417 17.089 -16.110 1.00 . A A . 10 GLN CG 1 1
4 5007 1 1 10 GLN H H -9.531 14.611 -16.704 1.00 . A A . 10 GLN H 1 1
4 5008 1 1 10 GLN HA H -10.856 14.288 -14.114 1.00 . A A . 10 GLN HA 1 1
4 5009 1 1 10 GLN HB2 H -11.116 16.715 -14.141 1.00 . A A . 10 GLN HB2 1 1
4 5010 1 1 10 GLN HB3 H -9.437 16.268 -14.415 1.00 . A A . 10 GLN HB3 1 1
4 5011 1 1 10 GLN HE21 H -8.981 19.105 -15.662 1.00 . A A . 10 GLN HE21 1 1
4 5012 1 1 10 GLN HE22 H -7.553 18.707 -16.549 1.00 . A A . 10 GLN HE22 1 1
4 5013 1 1 10 GLN HG2 H -10.962 16.560 -16.878 1.00 . A A . 10 GLN HG2 1 1
4 5014 1 1 10 GLN HG3 H -10.901 18.033 -15.912 1.00 . A A . 10 GLN HG3 1 1
4 5015 1 1 10 GLN N N -9.902 14.128 -15.936 1.00 . A A . 10 GLN N 1 1
4 5016 1 1 10 GLN NE2 N -8.459 18.507 -16.238 1.00 . A A . 10 GLN NE2 1 1
4 5017 1 1 10 GLN O O -12.437 14.808 -16.867 1.00 . A A . 10 GLN O 1 1
4 5018 1 1 10 GLN OE1 O -8.432 16.548 -17.335 1.00 . A A . 10 GLN OE1 1 1
4 5019 1 1 11 ILE C C -15.512 15.567 -14.405 1.00 . A A . 11 ILE C 1 1
4 5020 1 1 11 ILE CA C -14.648 14.602 -15.210 1.00 . A A . 11 ILE CA 1 1
4 5021 1 1 11 ILE CB C -15.225 13.180 -15.075 1.00 . A A . 11 ILE CB 1 1
4 5022 1 1 11 ILE CD1 C -15.898 11.400 -13.384 1.00 . A A . 11 ILE CD1 1 1
4 5023 1 1 11 ILE CG1 C -15.339 12.789 -13.600 1.00 . A A . 11 ILE CG1 1 1
4 5024 1 1 11 ILE CG2 C -14.356 12.183 -15.827 1.00 . A A . 11 ILE CG2 1 1
4 5025 1 1 11 ILE H H -13.053 14.618 -13.820 1.00 . A A . 11 ILE H 1 1
4 5026 1 1 11 ILE HA H -14.684 14.886 -16.251 1.00 . A A . 11 ILE HA 1 1
4 5027 1 1 11 ILE HB H -16.208 13.171 -15.520 1.00 . A A . 11 ILE HB 1 1
4 5028 1 1 11 ILE HD11 H -15.952 11.195 -12.325 1.00 . A A . 11 ILE HD11 1 1
4 5029 1 1 11 ILE HD12 H -16.887 11.339 -13.813 1.00 . A A . 11 ILE HD12 1 1
4 5030 1 1 11 ILE HD13 H -15.254 10.675 -13.858 1.00 . A A . 11 ILE HD13 1 1
4 5031 1 1 11 ILE HG12 H -14.361 12.827 -13.148 1.00 . A A . 11 ILE HG12 1 1
4 5032 1 1 11 ILE HG13 H -15.990 13.491 -13.099 1.00 . A A . 11 ILE HG13 1 1
4 5033 1 1 11 ILE HG21 H -13.381 12.135 -15.365 1.00 . A A . 11 ILE HG21 1 1
4 5034 1 1 11 ILE HG22 H -14.817 11.207 -15.794 1.00 . A A . 11 ILE HG22 1 1
4 5035 1 1 11 ILE HG23 H -14.252 12.498 -16.854 1.00 . A A . 11 ILE HG23 1 1
4 5036 1 1 11 ILE N N -13.257 14.656 -14.777 1.00 . A A . 11 ILE N 1 1
4 5037 1 1 11 ILE O O -15.065 16.134 -13.408 1.00 . A A . 11 ILE O 1 1
4 5038 1 1 12 PHE C C -18.816 15.859 -13.512 1.00 . A A . 12 PHE C 1 1
4 5039 1 1 12 PHE CA C -17.682 16.643 -14.164 1.00 . A A . 12 PHE CA 1 1
4 5040 1 1 12 PHE CB C -18.253 17.664 -15.150 1.00 . A A . 12 PHE CB 1 1
4 5041 1 1 12 PHE CD1 C -16.593 19.545 -15.082 1.00 . A A . 12 PHE CD1 1 1
4 5042 1 1 12 PHE CD2 C -16.833 18.318 -17.112 1.00 . A A . 12 PHE CD2 1 1
4 5043 1 1 12 PHE CE1 C -15.630 20.340 -15.673 1.00 . A A . 12 PHE CE1 1 1
4 5044 1 1 12 PHE CE2 C -15.870 19.110 -17.709 1.00 . A A . 12 PHE CE2 1 1
4 5045 1 1 12 PHE CG C -17.206 18.526 -15.794 1.00 . A A . 12 PHE CG 1 1
4 5046 1 1 12 PHE CZ C -15.267 20.122 -16.988 1.00 . A A . 12 PHE CZ 1 1
4 5047 1 1 12 PHE H H -17.052 15.267 -15.644 1.00 . A A . 12 PHE H 1 1
4 5048 1 1 12 PHE HA H -17.133 17.166 -13.395 1.00 . A A . 12 PHE HA 1 1
4 5049 1 1 12 PHE HB2 H -18.780 17.141 -15.933 1.00 . A A . 12 PHE HB2 1 1
4 5050 1 1 12 PHE HB3 H -18.942 18.311 -14.628 1.00 . A A . 12 PHE HB3 1 1
4 5051 1 1 12 PHE HD1 H -16.876 19.717 -14.054 1.00 . A A . 12 PHE HD1 1 1
4 5052 1 1 12 PHE HD2 H -17.304 17.526 -17.677 1.00 . A A . 12 PHE HD2 1 1
4 5053 1 1 12 PHE HE1 H -15.160 21.131 -15.107 1.00 . A A . 12 PHE HE1 1 1
4 5054 1 1 12 PHE HE2 H -15.588 18.936 -18.737 1.00 . A A . 12 PHE HE2 1 1
4 5055 1 1 12 PHE HZ H -14.515 20.742 -17.452 1.00 . A A . 12 PHE HZ 1 1
4 5056 1 1 12 PHE N N -16.753 15.748 -14.844 1.00 . A A . 12 PHE N 1 1
4 5057 1 1 12 PHE O O -19.449 15.016 -14.148 1.00 . A A . 12 PHE O 1 1
4 5058 1 1 13 VAL C C -21.061 16.467 -10.832 1.00 . A A . 13 VAL C 1 1
4 5059 1 1 13 VAL CA C -20.126 15.463 -11.499 1.00 . A A . 13 VAL CA 1 1
4 5060 1 1 13 VAL CB C -19.547 14.525 -10.423 1.00 . A A . 13 VAL CB 1 1
4 5061 1 1 13 VAL CG1 C -20.648 13.677 -9.806 1.00 . A A . 13 VAL CG1 1 1
4 5062 1 1 13 VAL CG2 C -18.455 13.647 -11.015 1.00 . A A . 13 VAL CG2 1 1
4 5063 1 1 13 VAL H H -18.530 16.823 -11.784 1.00 . A A . 13 VAL H 1 1
4 5064 1 1 13 VAL HA H -20.694 14.867 -12.199 1.00 . A A . 13 VAL HA 1 1
4 5065 1 1 13 VAL HB H -19.110 15.131 -9.643 1.00 . A A . 13 VAL HB 1 1
4 5066 1 1 13 VAL HG11 H -20.394 12.631 -9.903 1.00 . A A . 13 VAL HG11 1 1
4 5067 1 1 13 VAL HG12 H -20.753 13.927 -8.760 1.00 . A A . 13 VAL HG12 1 1
4 5068 1 1 13 VAL HG13 H -21.580 13.869 -10.317 1.00 . A A . 13 VAL HG13 1 1
4 5069 1 1 13 VAL HG21 H -17.489 14.077 -10.794 1.00 . A A . 13 VAL HG21 1 1
4 5070 1 1 13 VAL HG22 H -18.517 12.659 -10.586 1.00 . A A . 13 VAL HG22 1 1
4 5071 1 1 13 VAL HG23 H -18.584 13.584 -12.086 1.00 . A A . 13 VAL HG23 1 1
4 5072 1 1 13 VAL N N -19.068 16.142 -12.238 1.00 . A A . 13 VAL N 1 1
4 5073 1 1 13 VAL O O -20.626 17.513 -10.350 1.00 . A A . 13 VAL O 1 1
4 5074 1 1 14 LYS C C -23.805 16.457 -8.854 1.00 . A A . 14 LYS C 1 1
4 5075 1 1 14 LYS CA C -23.347 17.012 -10.199 1.00 . A A . 14 LYS CA 1 1
4 5076 1 1 14 LYS CB C -24.550 17.174 -11.132 1.00 . A A . 14 LYS CB 1 1
4 5077 1 1 14 LYS CD C -23.304 17.891 -13.192 1.00 . A A . 14 LYS CD 1 1
4 5078 1 1 14 LYS CE C -23.360 18.794 -14.414 1.00 . A A . 14 LYS CE 1 1
4 5079 1 1 14 LYS CG C -24.368 18.264 -12.174 1.00 . A A . 14 LYS CG 1 1
4 5080 1 1 14 LYS H H -22.635 15.293 -11.209 1.00 . A A . 14 LYS H 1 1
4 5081 1 1 14 LYS HA H -22.893 17.978 -10.041 1.00 . A A . 14 LYS HA 1 1
4 5082 1 1 14 LYS HB2 H -24.721 16.239 -11.645 1.00 . A A . 14 LYS HB2 1 1
4 5083 1 1 14 LYS HB3 H -25.421 17.413 -10.539 1.00 . A A . 14 LYS HB3 1 1
4 5084 1 1 14 LYS HD2 H -22.331 17.985 -12.733 1.00 . A A . 14 LYS HD2 1 1
4 5085 1 1 14 LYS HD3 H -23.459 16.867 -13.504 1.00 . A A . 14 LYS HD3 1 1
4 5086 1 1 14 LYS HE2 H -24.147 18.447 -15.066 1.00 . A A . 14 LYS HE2 1 1
4 5087 1 1 14 LYS HE3 H -23.578 19.801 -14.091 1.00 . A A . 14 LYS HE3 1 1
4 5088 1 1 14 LYS HG2 H -25.305 18.417 -12.689 1.00 . A A . 14 LYS HG2 1 1
4 5089 1 1 14 LYS HG3 H -24.075 19.178 -11.678 1.00 . A A . 14 LYS HG3 1 1
4 5090 1 1 14 LYS HZ1 H -21.556 19.678 -14.987 1.00 . A A . 14 LYS HZ1 1 1
4 5091 1 1 14 LYS HZ2 H -22.256 18.709 -16.185 1.00 . A A . 14 LYS HZ2 1 1
4 5092 1 1 14 LYS HZ3 H -21.484 17.992 -14.861 1.00 . A A . 14 LYS HZ3 1 1
4 5093 1 1 14 LYS N N -22.349 16.141 -10.808 1.00 . A A . 14 LYS N 1 1
4 5094 1 1 14 LYS NZ N -22.074 18.793 -15.164 1.00 . A A . 14 LYS NZ 1 1
4 5095 1 1 14 LYS O O -24.092 15.266 -8.726 1.00 . A A . 14 LYS O 1 1
4 5096 1 1 15 THR C C -25.796 17.132 -6.330 1.00 . A A . 15 THR C 1 1
4 5097 1 1 15 THR CA C -24.297 16.926 -6.517 1.00 . A A . 15 THR CA 1 1
4 5098 1 1 15 THR CB C -23.543 17.711 -5.427 1.00 . A A . 15 THR CB 1 1
4 5099 1 1 15 THR CG2 C -22.045 17.459 -5.518 1.00 . A A . 15 THR CG2 1 1
4 5100 1 1 15 THR H H -23.632 18.264 -8.016 1.00 . A A . 15 THR H 1 1
4 5101 1 1 15 THR HA H -24.070 15.876 -6.397 1.00 . A A . 15 THR HA 1 1
4 5102 1 1 15 THR HB H -23.891 17.379 -4.459 1.00 . A A . 15 THR HB 1 1
4 5103 1 1 15 THR HG1 H -23.125 19.514 -6.109 1.00 . A A . 15 THR HG1 1 1
4 5104 1 1 15 THR HG21 H -21.782 16.625 -4.885 1.00 . A A . 15 THR HG21 1 1
4 5105 1 1 15 THR HG22 H -21.511 18.339 -5.192 1.00 . A A . 15 THR HG22 1 1
4 5106 1 1 15 THR HG23 H -21.779 17.234 -6.540 1.00 . A A . 15 THR HG23 1 1
4 5107 1 1 15 THR N N -23.874 17.328 -7.852 1.00 . A A . 15 THR N 1 1
4 5108 1 1 15 THR O O -26.447 17.794 -7.139 1.00 . A A . 15 THR O 1 1
4 5109 1 1 15 THR OG1 O -23.805 19.112 -5.563 1.00 . A A . 15 THR OG1 1 1
4 5110 1 1 16 LEU C C -28.116 18.117 -4.578 1.00 . A A . 16 LEU C 1 1
4 5111 1 1 16 LEU CA C -27.761 16.685 -4.965 1.00 . A A . 16 LEU CA 1 1
4 5112 1 1 16 LEU CB C -28.154 15.728 -3.838 1.00 . A A . 16 LEU CB 1 1
4 5113 1 1 16 LEU CD1 C -28.430 17.007 -1.700 1.00 . A A . 16 LEU CD1 1 1
4 5114 1 1 16 LEU CD2 C -27.370 14.741 -1.671 1.00 . A A . 16 LEU CD2 1 1
4 5115 1 1 16 LEU CG C -27.553 16.027 -2.464 1.00 . A A . 16 LEU CG 1 1
4 5116 1 1 16 LEU H H -25.768 16.047 -4.651 1.00 . A A . 16 LEU H 1 1
4 5117 1 1 16 LEU HA H -28.308 16.420 -5.858 1.00 . A A . 16 LEU HA 1 1
4 5118 1 1 16 LEU HB2 H -29.228 15.754 -3.742 1.00 . A A . 16 LEU HB2 1 1
4 5119 1 1 16 LEU HB3 H -27.843 14.734 -4.127 1.00 . A A . 16 LEU HB3 1 1
4 5120 1 1 16 LEU HD11 H -28.679 16.590 -0.736 1.00 . A A . 16 LEU HD11 1 1
4 5121 1 1 16 LEU HD12 H -29.336 17.190 -2.259 1.00 . A A . 16 LEU HD12 1 1
4 5122 1 1 16 LEU HD13 H -27.897 17.937 -1.564 1.00 . A A . 16 LEU HD13 1 1
4 5123 1 1 16 LEU HD21 H -26.817 14.028 -2.264 1.00 . A A . 16 LEU HD21 1 1
4 5124 1 1 16 LEU HD22 H -28.338 14.331 -1.423 1.00 . A A . 16 LEU HD22 1 1
4 5125 1 1 16 LEU HD23 H -26.826 14.954 -0.762 1.00 . A A . 16 LEU HD23 1 1
4 5126 1 1 16 LEU HG H -26.581 16.482 -2.595 1.00 . A A . 16 LEU HG 1 1
4 5127 1 1 16 LEU N N -26.338 16.563 -5.259 1.00 . A A . 16 LEU N 1 1
4 5128 1 1 16 LEU O O -29.221 18.590 -4.849 1.00 . A A . 16 LEU O 1 1
4 5129 1 1 17 THR C C -27.476 21.119 -4.722 1.00 . A A . 17 THR C 1 1
4 5130 1 1 17 THR CA C -27.384 20.184 -3.522 1.00 . A A . 17 THR CA 1 1
4 5131 1 1 17 THR CB C -26.253 20.667 -2.594 1.00 . A A . 17 THR CB 1 1
4 5132 1 1 17 THR CG2 C -24.896 20.492 -3.259 1.00 . A A . 17 THR CG2 1 1
4 5133 1 1 17 THR H H -26.312 18.374 -3.758 1.00 . A A . 17 THR H 1 1
4 5134 1 1 17 THR HA H -28.313 20.225 -2.973 1.00 . A A . 17 THR HA 1 1
4 5135 1 1 17 THR HB H -26.273 20.076 -1.690 1.00 . A A . 17 THR HB 1 1
4 5136 1 1 17 THR HG1 H -26.760 22.111 -1.351 1.00 . A A . 17 THR HG1 1 1
4 5137 1 1 17 THR HG21 H -24.160 21.084 -2.736 1.00 . A A . 17 THR HG21 1 1
4 5138 1 1 17 THR HG22 H -24.954 20.817 -4.287 1.00 . A A . 17 THR HG22 1 1
4 5139 1 1 17 THR HG23 H -24.610 19.451 -3.226 1.00 . A A . 17 THR HG23 1 1
4 5140 1 1 17 THR N N -27.172 18.805 -3.945 1.00 . A A . 17 THR N 1 1
4 5141 1 1 17 THR O O -28.070 22.193 -4.640 1.00 . A A . 17 THR O 1 1
4 5142 1 1 17 THR OG1 O -26.451 22.045 -2.257 1.00 . A A . 17 THR OG1 1 1
4 5143 1 1 18 GLY C C -25.557 22.113 -7.367 1.00 . A A . 18 GLY C 1 1
4 5144 1 1 18 GLY CA C -26.912 21.516 -7.040 1.00 . A A . 18 GLY CA 1 1
4 5145 1 1 18 GLY H H -26.425 19.837 -5.845 1.00 . A A . 18 GLY H 1 1
4 5146 1 1 18 GLY HA2 H -27.233 20.903 -7.869 1.00 . A A . 18 GLY HA2 1 1
4 5147 1 1 18 GLY HA3 H -27.622 22.318 -6.902 1.00 . A A . 18 GLY HA3 1 1
4 5148 1 1 18 GLY N N -26.884 20.703 -5.838 1.00 . A A . 18 GLY N 1 1
4 5149 1 1 18 GLY O O -25.465 23.100 -8.098 1.00 . A A . 18 GLY O 1 1
4 5150 1 1 19 LYS C C -22.383 21.038 -7.974 1.00 . A A . 19 LYS C 1 1
4 5151 1 1 19 LYS CA C -23.145 21.994 -7.061 1.00 . A A . 19 LYS CA 1 1
4 5152 1 1 19 LYS CB C -22.399 22.152 -5.734 1.00 . A A . 19 LYS CB 1 1
4 5153 1 1 19 LYS CD C -20.073 21.209 -5.807 1.00 . A A . 19 LYS CD 1 1
4 5154 1 1 19 LYS CE C -19.638 20.935 -4.375 1.00 . A A . 19 LYS CE 1 1
4 5155 1 1 19 LYS CG C -20.922 22.465 -5.901 1.00 . A A . 19 LYS CG 1 1
4 5156 1 1 19 LYS H H -24.640 20.732 -6.250 1.00 . A A . 19 LYS H 1 1
4 5157 1 1 19 LYS HA H -23.213 22.957 -7.544 1.00 . A A . 19 LYS HA 1 1
4 5158 1 1 19 LYS HB2 H -22.855 22.955 -5.173 1.00 . A A . 19 LYS HB2 1 1
4 5159 1 1 19 LYS HB3 H -22.490 21.234 -5.172 1.00 . A A . 19 LYS HB3 1 1
4 5160 1 1 19 LYS HD2 H -20.648 20.368 -6.163 1.00 . A A . 19 LYS HD2 1 1
4 5161 1 1 19 LYS HD3 H -19.193 21.333 -6.424 1.00 . A A . 19 LYS HD3 1 1
4 5162 1 1 19 LYS HE2 H -20.425 21.251 -3.708 1.00 . A A . 19 LYS HE2 1 1
4 5163 1 1 19 LYS HE3 H -19.473 19.874 -4.260 1.00 . A A . 19 LYS HE3 1 1
4 5164 1 1 19 LYS HG2 H -20.767 22.921 -6.867 1.00 . A A . 19 LYS HG2 1 1
4 5165 1 1 19 LYS HG3 H -20.620 23.152 -5.123 1.00 . A A . 19 LYS HG3 1 1
4 5166 1 1 19 LYS HZ1 H -18.162 21.527 -3.021 1.00 . A A . 19 LYS HZ1 1 1
4 5167 1 1 19 LYS HZ2 H -18.499 22.679 -4.214 1.00 . A A . 19 LYS HZ2 1 1
4 5168 1 1 19 LYS HZ3 H -17.594 21.303 -4.598 1.00 . A A . 19 LYS HZ3 1 1
4 5169 1 1 19 LYS N N -24.502 21.515 -6.824 1.00 . A A . 19 LYS N 1 1
4 5170 1 1 19 LYS NZ N -18.385 21.662 -4.028 1.00 . A A . 19 LYS NZ 1 1
4 5171 1 1 19 LYS O O -22.491 19.818 -7.842 1.00 . A A . 19 LYS O 1 1
4 5172 1 1 20 THR C C -19.379 20.688 -9.384 1.00 . A A . 20 THR C 1 1
4 5173 1 1 20 THR CA C -20.832 20.798 -9.834 1.00 . A A . 20 THR CA 1 1
4 5174 1 1 20 THR CB C -20.875 21.390 -11.255 1.00 . A A . 20 THR CB 1 1
4 5175 1 1 20 THR CG2 C -20.656 20.307 -12.300 1.00 . A A . 20 THR CG2 1 1
4 5176 1 1 20 THR H H -21.568 22.577 -8.955 1.00 . A A . 20 THR H 1 1
4 5177 1 1 20 THR HA H -21.264 19.808 -9.866 1.00 . A A . 20 THR HA 1 1
4 5178 1 1 20 THR HB H -20.086 22.123 -11.347 1.00 . A A . 20 THR HB 1 1
4 5179 1 1 20 THR HG1 H -22.231 22.228 -12.416 1.00 . A A . 20 THR HG1 1 1
4 5180 1 1 20 THR HG21 H -20.942 19.350 -11.891 1.00 . A A . 20 THR HG21 1 1
4 5181 1 1 20 THR HG22 H -19.613 20.281 -12.578 1.00 . A A . 20 THR HG22 1 1
4 5182 1 1 20 THR HG23 H -21.256 20.521 -13.171 1.00 . A A . 20 THR HG23 1 1
4 5183 1 1 20 THR N N -21.612 21.600 -8.900 1.00 . A A . 20 THR N 1 1
4 5184 1 1 20 THR O O -18.667 21.690 -9.306 1.00 . A A . 20 THR O 1 1
4 5185 1 1 20 THR OG1 O -22.136 22.030 -11.481 1.00 . A A . 20 THR OG1 1 1
4 5186 1 1 21 ILE C C -16.823 18.356 -9.650 1.00 . A A . 21 ILE C 1 1
4 5187 1 1 21 ILE CA C -17.577 19.228 -8.651 1.00 . A A . 21 ILE CA 1 1
4 5188 1 1 21 ILE CB C -17.540 18.554 -7.267 1.00 . A A . 21 ILE CB 1 1
4 5189 1 1 21 ILE CD1 C -15.697 16.798 -7.227 1.00 . A A . 21 ILE CD1 1 1
4 5190 1 1 21 ILE CG1 C -16.099 18.215 -6.880 1.00 . A A . 21 ILE CG1 1 1
4 5191 1 1 21 ILE CG2 C -18.403 17.301 -7.265 1.00 . A A . 21 ILE CG2 1 1
4 5192 1 1 21 ILE H H -19.561 18.709 -9.173 1.00 . A A . 21 ILE H 1 1
4 5193 1 1 21 ILE HA H -17.079 20.184 -8.577 1.00 . A A . 21 ILE HA 1 1
4 5194 1 1 21 ILE HB H -17.947 19.244 -6.544 1.00 . A A . 21 ILE HB 1 1
4 5195 1 1 21 ILE HD11 H -16.071 16.122 -6.472 1.00 . A A . 21 ILE HD11 1 1
4 5196 1 1 21 ILE HD12 H -16.115 16.531 -8.187 1.00 . A A . 21 ILE HD12 1 1
4 5197 1 1 21 ILE HD13 H -14.621 16.729 -7.270 1.00 . A A . 21 ILE HD13 1 1
4 5198 1 1 21 ILE HG12 H -15.427 18.885 -7.392 1.00 . A A . 21 ILE HG12 1 1
4 5199 1 1 21 ILE HG13 H -15.982 18.341 -5.813 1.00 . A A . 21 ILE HG13 1 1
4 5200 1 1 21 ILE HG21 H -19.443 17.581 -7.356 1.00 . A A . 21 ILE HG21 1 1
4 5201 1 1 21 ILE HG22 H -18.126 16.672 -8.097 1.00 . A A . 21 ILE HG22 1 1
4 5202 1 1 21 ILE HG23 H -18.255 16.763 -6.341 1.00 . A A . 21 ILE HG23 1 1
4 5203 1 1 21 ILE N N -18.946 19.467 -9.091 1.00 . A A . 21 ILE N 1 1
4 5204 1 1 21 ILE O O -17.339 17.340 -10.117 1.00 . A A . 21 ILE O 1 1
4 5205 1 1 22 THR C C -13.945 16.951 -10.200 1.00 . A A . 22 THR C 1 1
4 5206 1 1 22 THR CA C -14.772 18.013 -10.914 1.00 . A A . 22 THR CA 1 1
4 5207 1 1 22 THR CB C -13.825 18.947 -11.691 1.00 . A A . 22 THR CB 1 1
4 5208 1 1 22 THR CG2 C -13.117 18.194 -12.807 1.00 . A A . 22 THR CG2 1 1
4 5209 1 1 22 THR H H -15.242 19.576 -9.566 1.00 . A A . 22 THR H 1 1
4 5210 1 1 22 THR HA H -15.428 17.529 -11.623 1.00 . A A . 22 THR HA 1 1
4 5211 1 1 22 THR HB H -13.082 19.331 -11.008 1.00 . A A . 22 THR HB 1 1
4 5212 1 1 22 THR HG1 H -14.776 20.669 -11.546 1.00 . A A . 22 THR HG1 1 1
4 5213 1 1 22 THR HG21 H -12.162 18.657 -13.004 1.00 . A A . 22 THR HG21 1 1
4 5214 1 1 22 THR HG22 H -13.722 18.222 -13.701 1.00 . A A . 22 THR HG22 1 1
4 5215 1 1 22 THR HG23 H -12.965 17.167 -12.508 1.00 . A A . 22 THR HG23 1 1
4 5216 1 1 22 THR N N -15.598 18.758 -9.972 1.00 . A A . 22 THR N 1 1
4 5217 1 1 22 THR O O -13.210 17.250 -9.258 1.00 . A A . 22 THR O 1 1
4 5218 1 1 22 THR OG1 O -14.563 20.044 -12.243 1.00 . A A . 22 THR OG1 1 1
4 5219 1 1 23 LEU C C -12.244 14.098 -11.002 1.00 . A A . 23 LEU C 1 1
4 5220 1 1 23 LEU CA C -13.331 14.599 -10.057 1.00 . A A . 23 LEU CA 1 1
4 5221 1 1 23 LEU CB C -14.286 13.456 -9.708 1.00 . A A . 23 LEU CB 1 1
4 5222 1 1 23 LEU CD1 C -13.775 13.320 -7.257 1.00 . A A . 23 LEU CD1 1 1
4 5223 1 1 23 LEU CD2 C -14.797 11.361 -8.430 1.00 . A A . 23 LEU CD2 1 1
4 5224 1 1 23 LEU CG C -13.847 12.542 -8.562 1.00 . A A . 23 LEU CG 1 1
4 5225 1 1 23 LEU H H -14.670 15.531 -11.406 1.00 . A A . 23 LEU H 1 1
4 5226 1 1 23 LEU HA H -12.867 14.959 -9.152 1.00 . A A . 23 LEU HA 1 1
4 5227 1 1 23 LEU HB2 H -15.237 13.889 -9.439 1.00 . A A . 23 LEU HB2 1 1
4 5228 1 1 23 LEU HB3 H -14.407 12.845 -10.591 1.00 . A A . 23 LEU HB3 1 1
4 5229 1 1 23 LEU HD11 H -12.763 13.658 -7.095 1.00 . A A . 23 LEU HD11 1 1
4 5230 1 1 23 LEU HD12 H -14.076 12.681 -6.440 1.00 . A A . 23 LEU HD12 1 1
4 5231 1 1 23 LEU HD13 H -14.437 14.172 -7.309 1.00 . A A . 23 LEU HD13 1 1
4 5232 1 1 23 LEU HD21 H -14.391 10.512 -8.961 1.00 . A A . 23 LEU HD21 1 1
4 5233 1 1 23 LEU HD22 H -15.757 11.622 -8.848 1.00 . A A . 23 LEU HD22 1 1
4 5234 1 1 23 LEU HD23 H -14.915 11.110 -7.385 1.00 . A A . 23 LEU HD23 1 1
4 5235 1 1 23 LEU HG H -12.860 12.157 -8.775 1.00 . A A . 23 LEU HG 1 1
4 5236 1 1 23 LEU N N -14.069 15.708 -10.653 1.00 . A A . 23 LEU N 1 1
4 5237 1 1 23 LEU O O -12.317 14.306 -12.213 1.00 . A A . 23 LEU O 1 1
4 5238 1 1 24 GLU C C -10.150 11.378 -11.231 1.00 . A A . 24 GLU C 1 1
4 5239 1 1 24 GLU CA C -10.136 12.904 -11.234 1.00 . A A . 24 GLU CA 1 1
4 5240 1 1 24 GLU CB C -8.798 13.414 -10.695 1.00 . A A . 24 GLU CB 1 1
4 5241 1 1 24 GLU CD C -7.081 15.267 -10.677 1.00 . A A . 24 GLU CD 1 1
4 5242 1 1 24 GLU CG C -8.399 14.773 -11.244 1.00 . A A . 24 GLU CG 1 1
4 5243 1 1 24 GLU H H -11.236 13.302 -9.469 1.00 . A A . 24 GLU H 1 1
4 5244 1 1 24 GLU HA H -10.261 13.251 -12.248 1.00 . A A . 24 GLU HA 1 1
4 5245 1 1 24 GLU HB2 H -8.860 13.486 -9.619 1.00 . A A . 24 GLU HB2 1 1
4 5246 1 1 24 GLU HB3 H -8.026 12.704 -10.954 1.00 . A A . 24 GLU HB3 1 1
4 5247 1 1 24 GLU HG2 H -8.307 14.701 -12.317 1.00 . A A . 24 GLU HG2 1 1
4 5248 1 1 24 GLU HG3 H -9.170 15.488 -10.996 1.00 . A A . 24 GLU HG3 1 1
4 5249 1 1 24 GLU N N -11.238 13.436 -10.440 1.00 . A A . 24 GLU N 1 1
4 5250 1 1 24 GLU O O -10.009 10.747 -10.184 1.00 . A A . 24 GLU O 1 1
4 5251 1 1 24 GLU OE1 O -6.302 14.431 -10.174 1.00 . A A . 24 GLU OE1 1 1
4 5252 1 1 24 GLU OE2 O -6.830 16.489 -10.737 1.00 . A A . 24 GLU OE2 1 1
4 5253 1 1 25 VAL C C -9.706 8.895 -13.852 1.00 . A A . 25 VAL C 1 1
4 5254 1 1 25 VAL CA C -10.355 9.340 -12.546 1.00 . A A . 25 VAL CA 1 1
4 5255 1 1 25 VAL CB C -11.798 8.804 -12.494 1.00 . A A . 25 VAL CB 1 1
4 5256 1 1 25 VAL CG1 C -12.652 9.464 -13.566 1.00 . A A . 25 VAL CG1 1 1
4 5257 1 1 25 VAL CG2 C -11.809 7.291 -12.648 1.00 . A A . 25 VAL CG2 1 1
4 5258 1 1 25 VAL H H -10.429 11.348 -13.211 1.00 . A A . 25 VAL H 1 1
4 5259 1 1 25 VAL HA H -9.805 8.916 -11.719 1.00 . A A . 25 VAL HA 1 1
4 5260 1 1 25 VAL HB H -12.217 9.050 -11.529 1.00 . A A . 25 VAL HB 1 1
4 5261 1 1 25 VAL HG11 H -13.554 9.854 -13.117 1.00 . A A . 25 VAL HG11 1 1
4 5262 1 1 25 VAL HG12 H -12.098 10.270 -14.023 1.00 . A A . 25 VAL HG12 1 1
4 5263 1 1 25 VAL HG13 H -12.913 8.734 -14.318 1.00 . A A . 25 VAL HG13 1 1
4 5264 1 1 25 VAL HG21 H -12.587 6.871 -12.028 1.00 . A A . 25 VAL HG21 1 1
4 5265 1 1 25 VAL HG22 H -11.995 7.036 -13.681 1.00 . A A . 25 VAL HG22 1 1
4 5266 1 1 25 VAL HG23 H -10.853 6.890 -12.345 1.00 . A A . 25 VAL HG23 1 1
4 5267 1 1 25 VAL N N -10.323 10.792 -12.411 1.00 . A A . 25 VAL N 1 1
4 5268 1 1 25 VAL O O -9.807 9.578 -14.871 1.00 . A A . 25 VAL O 1 1
4 5269 1 1 26 GLU C C -9.376 6.520 -15.918 1.00 . A A . 26 GLU C 1 1
4 5270 1 1 26 GLU CA C -8.374 7.209 -14.995 1.00 . A A . 26 GLU CA 1 1
4 5271 1 1 26 GLU CB C -7.279 6.222 -14.586 1.00 . A A . 26 GLU CB 1 1
4 5272 1 1 26 GLU CD C -5.377 5.692 -13.011 1.00 . A A . 26 GLU CD 1 1
4 5273 1 1 26 GLU CG C -6.451 6.689 -13.401 1.00 . A A . 26 GLU CG 1 1
4 5274 1 1 26 GLU H H -8.995 7.246 -12.972 1.00 . A A . 26 GLU H 1 1
4 5275 1 1 26 GLU HA H -7.923 8.034 -15.525 1.00 . A A . 26 GLU HA 1 1
4 5276 1 1 26 GLU HB2 H -7.737 5.279 -14.331 1.00 . A A . 26 GLU HB2 1 1
4 5277 1 1 26 GLU HB3 H -6.615 6.074 -15.425 1.00 . A A . 26 GLU HB3 1 1
4 5278 1 1 26 GLU HG2 H -5.977 7.625 -13.655 1.00 . A A . 26 GLU HG2 1 1
4 5279 1 1 26 GLU HG3 H -7.108 6.837 -12.556 1.00 . A A . 26 GLU HG3 1 1
4 5280 1 1 26 GLU N N -9.040 7.745 -13.814 1.00 . A A . 26 GLU N 1 1
4 5281 1 1 26 GLU O O -10.427 6.044 -15.491 1.00 . A A . 26 GLU O 1 1
4 5282 1 1 26 GLU OE1 O -4.519 5.381 -13.863 1.00 . A A . 26 GLU OE1 1 1
4 5283 1 1 26 GLU OE2 O -5.394 5.224 -11.853 1.00 . A A . 26 GLU OE2 1 1
4 5284 1 1 27 PRO C C -9.955 4.322 -18.078 1.00 . A A . 27 PRO C 1 1
4 5285 1 1 27 PRO CA C -9.898 5.838 -18.228 1.00 . A A . 27 PRO CA 1 1
4 5286 1 1 27 PRO CB C -9.225 6.221 -19.548 1.00 . A A . 27 PRO CB 1 1
4 5287 1 1 27 PRO CD C -7.804 7.013 -17.797 1.00 . A A . 27 PRO CD 1 1
4 5288 1 1 27 PRO CG C -7.797 6.454 -19.193 1.00 . A A . 27 PRO CG 1 1
4 5289 1 1 27 PRO HA H -10.901 6.239 -18.204 1.00 . A A . 27 PRO HA 1 1
4 5290 1 1 27 PRO HB2 H -9.329 5.410 -20.256 1.00 . A A . 27 PRO HB2 1 1
4 5291 1 1 27 PRO HB3 H -9.683 7.114 -19.945 1.00 . A A . 27 PRO HB3 1 1
4 5292 1 1 27 PRO HD2 H -6.938 6.672 -17.249 1.00 . A A . 27 PRO HD2 1 1
4 5293 1 1 27 PRO HD3 H -7.836 8.092 -17.823 1.00 . A A . 27 PRO HD3 1 1
4 5294 1 1 27 PRO HG2 H -7.255 5.521 -19.220 1.00 . A A . 27 PRO HG2 1 1
4 5295 1 1 27 PRO HG3 H -7.359 7.164 -19.878 1.00 . A A . 27 PRO HG3 1 1
4 5296 1 1 27 PRO N N -9.042 6.466 -17.216 1.00 . A A . 27 PRO N 1 1
4 5297 1 1 27 PRO O O -10.851 3.669 -18.613 1.00 . A A . 27 PRO O 1 1
4 5298 1 1 28 SER C C -9.454 1.964 -15.743 1.00 . A A . 28 SER C 1 1
4 5299 1 1 28 SER CA C -8.933 2.327 -17.131 1.00 . A A . 28 SER CA 1 1
4 5300 1 1 28 SER CB C -7.497 1.824 -17.296 1.00 . A A . 28 SER CB 1 1
4 5301 1 1 28 SER H H -8.306 4.341 -16.947 1.00 . A A . 28 SER H 1 1
4 5302 1 1 28 SER HA H -9.558 1.853 -17.872 1.00 . A A . 28 SER HA 1 1
4 5303 1 1 28 SER HB2 H -7.345 0.963 -16.663 1.00 . A A . 28 SER HB2 1 1
4 5304 1 1 28 SER HB3 H -7.332 1.548 -18.327 1.00 . A A . 28 SER HB3 1 1
4 5305 1 1 28 SER HG H -5.837 2.828 -17.565 1.00 . A A . 28 SER HG 1 1
4 5306 1 1 28 SER N N -8.993 3.767 -17.348 1.00 . A A . 28 SER N 1 1
4 5307 1 1 28 SER O O -9.739 0.800 -15.460 1.00 . A A . 28 SER O 1 1
4 5308 1 1 28 SER OG O -6.562 2.826 -16.935 1.00 . A A . 28 SER OG 1 1
4 5309 1 1 29 ASP C C -11.529 2.330 -13.534 1.00 . A A . 29 ASP C 1 1
4 5310 1 1 29 ASP CA C -10.064 2.758 -13.525 1.00 . A A . 29 ASP CA 1 1
4 5311 1 1 29 ASP CB C -9.897 4.032 -12.696 1.00 . A A . 29 ASP CB 1 1
4 5312 1 1 29 ASP CG C -8.541 4.111 -12.023 1.00 . A A . 29 ASP CG 1 1
4 5313 1 1 29 ASP H H -9.334 3.875 -15.169 1.00 . A A . 29 ASP H 1 1
4 5314 1 1 29 ASP HA H -9.475 1.970 -13.080 1.00 . A A . 29 ASP HA 1 1
4 5315 1 1 29 ASP HB2 H -10.008 4.891 -13.342 1.00 . A A . 29 ASP HB2 1 1
4 5316 1 1 29 ASP HB3 H -10.660 4.060 -11.933 1.00 . A A . 29 ASP HB3 1 1
4 5317 1 1 29 ASP N N -9.577 2.969 -14.883 1.00 . A A . 29 ASP N 1 1
4 5318 1 1 29 ASP O O -12.194 2.375 -14.569 1.00 . A A . 29 ASP O 1 1
4 5319 1 1 29 ASP OD1 O -7.630 3.363 -12.436 1.00 . A A . 29 ASP OD1 1 1
4 5320 1 1 29 ASP OD2 O -8.390 4.921 -11.084 1.00 . A A . 29 ASP OD2 1 1
4 5321 1 1 30 THR C C -14.197 2.401 -11.325 1.00 . A A . 30 THR C 1 1
4 5322 1 1 30 THR CA C -13.410 1.477 -12.247 1.00 . A A . 30 THR CA 1 1
4 5323 1 1 30 THR CB C -13.497 0.037 -11.708 1.00 . A A . 30 THR CB 1 1
4 5324 1 1 30 THR CG2 C -13.181 -0.971 -12.803 1.00 . A A . 30 THR CG2 1 1
4 5325 1 1 30 THR H H -11.446 1.902 -11.583 1.00 . A A . 30 THR H 1 1
4 5326 1 1 30 THR HA H -13.858 1.499 -13.230 1.00 . A A . 30 THR HA 1 1
4 5327 1 1 30 THR HB H -14.504 -0.140 -11.357 1.00 . A A . 30 THR HB 1 1
4 5328 1 1 30 THR HG1 H -11.684 -0.078 -10.942 1.00 . A A . 30 THR HG1 1 1
4 5329 1 1 30 THR HG21 H -13.241 -0.486 -13.766 1.00 . A A . 30 THR HG21 1 1
4 5330 1 1 30 THR HG22 H -13.893 -1.782 -12.763 1.00 . A A . 30 THR HG22 1 1
4 5331 1 1 30 THR HG23 H -12.184 -1.360 -12.657 1.00 . A A . 30 THR HG23 1 1
4 5332 1 1 30 THR N N -12.026 1.915 -12.373 1.00 . A A . 30 THR N 1 1
4 5333 1 1 30 THR O O -13.628 3.284 -10.682 1.00 . A A . 30 THR O 1 1
4 5334 1 1 30 THR OG1 O -12.585 -0.134 -10.617 1.00 . A A . 30 THR OG1 1 1
4 5335 1 1 31 ILE C C -15.861 3.042 -8.983 1.00 . A A . 31 ILE C 1 1
4 5336 1 1 31 ILE CA C -16.372 3.006 -10.419 1.00 . A A . 31 ILE CA 1 1
4 5337 1 1 31 ILE CB C -17.820 2.481 -10.423 1.00 . A A . 31 ILE CB 1 1
4 5338 1 1 31 ILE CD1 C -18.304 3.716 -12.596 1.00 . A A . 31 ILE CD1 1 1
4 5339 1 1 31 ILE CG1 C -18.351 2.397 -11.855 1.00 . A A . 31 ILE CG1 1 1
4 5340 1 1 31 ILE CG2 C -18.710 3.376 -9.574 1.00 . A A . 31 ILE CG2 1 1
4 5341 1 1 31 ILE H H -15.903 1.474 -11.800 1.00 . A A . 31 ILE H 1 1
4 5342 1 1 31 ILE HA H -16.374 4.012 -10.814 1.00 . A A . 31 ILE HA 1 1
4 5343 1 1 31 ILE HB H -17.823 1.494 -9.987 1.00 . A A . 31 ILE HB 1 1
4 5344 1 1 31 ILE HD11 H -19.028 3.704 -13.398 1.00 . A A . 31 ILE HD11 1 1
4 5345 1 1 31 ILE HD12 H -18.537 4.520 -11.914 1.00 . A A . 31 ILE HD12 1 1
4 5346 1 1 31 ILE HD13 H -17.316 3.864 -13.005 1.00 . A A . 31 ILE HD13 1 1
4 5347 1 1 31 ILE HG12 H -17.762 1.685 -12.410 1.00 . A A . 31 ILE HG12 1 1
4 5348 1 1 31 ILE HG13 H -19.379 2.066 -11.831 1.00 . A A . 31 ILE HG13 1 1
4 5349 1 1 31 ILE HG21 H -19.575 3.674 -10.149 1.00 . A A . 31 ILE HG21 1 1
4 5350 1 1 31 ILE HG22 H -19.032 2.835 -8.697 1.00 . A A . 31 ILE HG22 1 1
4 5351 1 1 31 ILE HG23 H -18.158 4.254 -9.274 1.00 . A A . 31 ILE HG23 1 1
4 5352 1 1 31 ILE N N -15.508 2.192 -11.264 1.00 . A A . 31 ILE N 1 1
4 5353 1 1 31 ILE O O -15.828 4.098 -8.352 1.00 . A A . 31 ILE O 1 1
4 5354 1 1 32 GLU C C -13.831 2.793 -6.875 1.00 . A A . 32 GLU C 1 1
4 5355 1 1 32 GLU CA C -14.948 1.781 -7.112 1.00 . A A . 32 GLU CA 1 1
4 5356 1 1 32 GLU CB C -14.436 0.365 -6.839 1.00 . A A . 32 GLU CB 1 1
4 5357 1 1 32 GLU CD C -12.703 -1.379 -7.416 1.00 . A A . 32 GLU CD 1 1
4 5358 1 1 32 GLU CG C -13.430 -0.126 -7.865 1.00 . A A . 32 GLU CG 1 1
4 5359 1 1 32 GLU H H -15.510 1.074 -9.026 1.00 . A A . 32 GLU H 1 1
4 5360 1 1 32 GLU HA H -15.762 1.996 -6.435 1.00 . A A . 32 GLU HA 1 1
4 5361 1 1 32 GLU HB2 H -13.967 0.347 -5.866 1.00 . A A . 32 GLU HB2 1 1
4 5362 1 1 32 GLU HB3 H -15.276 -0.313 -6.836 1.00 . A A . 32 GLU HB3 1 1
4 5363 1 1 32 GLU HG2 H -13.950 -0.341 -8.787 1.00 . A A . 32 GLU HG2 1 1
4 5364 1 1 32 GLU HG3 H -12.701 0.652 -8.038 1.00 . A A . 32 GLU HG3 1 1
4 5365 1 1 32 GLU N N -15.460 1.881 -8.474 1.00 . A A . 32 GLU N 1 1
4 5366 1 1 32 GLU O O -13.672 3.310 -5.770 1.00 . A A . 32 GLU O 1 1
4 5367 1 1 32 GLU OE1 O -13.377 -2.316 -6.939 1.00 . A A . 32 GLU OE1 1 1
4 5368 1 1 32 GLU OE2 O -11.462 -1.423 -7.542 1.00 . A A . 32 GLU OE2 1 1
4 5369 1 1 33 ASN C C -12.468 5.454 -7.850 1.00 . A A . 33 ASN C 1 1
4 5370 1 1 33 ASN CA C -11.955 4.017 -7.827 1.00 . A A . 33 ASN CA 1 1
4 5371 1 1 33 ASN CB C -10.968 3.798 -8.975 1.00 . A A . 33 ASN CB 1 1
4 5372 1 1 33 ASN CG C -9.652 3.212 -8.502 1.00 . A A . 33 ASN CG 1 1
4 5373 1 1 33 ASN H H -13.235 2.624 -8.776 1.00 . A A . 33 ASN H 1 1
4 5374 1 1 33 ASN HA H -11.447 3.843 -6.890 1.00 . A A . 33 ASN HA 1 1
4 5375 1 1 33 ASN HB2 H -11.405 3.119 -9.693 1.00 . A A . 33 ASN HB2 1 1
4 5376 1 1 33 ASN HB3 H -10.768 4.744 -9.456 1.00 . A A . 33 ASN HB3 1 1
4 5377 1 1 33 ASN HD21 H -8.801 5.008 -8.564 1.00 . A A . 33 ASN HD21 1 1
4 5378 1 1 33 ASN HD22 H -7.780 3.710 -8.056 1.00 . A A . 33 ASN HD22 1 1
4 5379 1 1 33 ASN N N -13.059 3.069 -7.921 1.00 . A A . 33 ASN N 1 1
4 5380 1 1 33 ASN ND2 N -8.642 4.063 -8.360 1.00 . A A . 33 ASN ND2 1 1
4 5381 1 1 33 ASN O O -11.860 6.351 -7.267 1.00 . A A . 33 ASN O 1 1
4 5382 1 1 33 ASN OD1 O -9.544 2.008 -8.268 1.00 . A A . 33 ASN OD1 1 1
4 5383 1 1 34 VAL C C -14.661 7.483 -7.261 1.00 . A A . 34 VAL C 1 1
4 5384 1 1 34 VAL CA C -14.190 6.990 -8.625 1.00 . A A . 34 VAL CA 1 1
4 5385 1 1 34 VAL CB C -15.382 6.999 -9.600 1.00 . A A . 34 VAL CB 1 1
4 5386 1 1 34 VAL CG1 C -16.011 8.382 -9.663 1.00 . A A . 34 VAL CG1 1 1
4 5387 1 1 34 VAL CG2 C -14.941 6.542 -10.983 1.00 . A A . 34 VAL CG2 1 1
4 5388 1 1 34 VAL H H -14.032 4.908 -8.970 1.00 . A A . 34 VAL H 1 1
4 5389 1 1 34 VAL HA H -13.438 7.668 -9.002 1.00 . A A . 34 VAL HA 1 1
4 5390 1 1 34 VAL HB H -16.125 6.305 -9.235 1.00 . A A . 34 VAL HB 1 1
4 5391 1 1 34 VAL HG11 H -16.329 8.677 -8.673 1.00 . A A . 34 VAL HG11 1 1
4 5392 1 1 34 VAL HG12 H -15.287 9.091 -10.036 1.00 . A A . 34 VAL HG12 1 1
4 5393 1 1 34 VAL HG13 H -16.866 8.358 -10.322 1.00 . A A . 34 VAL HG13 1 1
4 5394 1 1 34 VAL HG21 H -14.818 7.402 -11.624 1.00 . A A . 34 VAL HG21 1 1
4 5395 1 1 34 VAL HG22 H -14.003 6.013 -10.904 1.00 . A A . 34 VAL HG22 1 1
4 5396 1 1 34 VAL HG23 H -15.690 5.885 -11.401 1.00 . A A . 34 VAL HG23 1 1
4 5397 1 1 34 VAL N N -13.593 5.664 -8.527 1.00 . A A . 34 VAL N 1 1
4 5398 1 1 34 VAL O O -14.273 8.561 -6.810 1.00 . A A . 34 VAL O 1 1
4 5399 1 1 35 LYS C C -14.889 7.356 -4.322 1.00 . A A . 35 LYS C 1 1
4 5400 1 1 35 LYS CA C -16.022 7.039 -5.292 1.00 . A A . 35 LYS CA 1 1
4 5401 1 1 35 LYS CB C -16.877 5.897 -4.738 1.00 . A A . 35 LYS CB 1 1
4 5402 1 1 35 LYS CD C -16.774 3.419 -4.339 1.00 . A A . 35 LYS CD 1 1
4 5403 1 1 35 LYS CE C -15.964 2.273 -3.754 1.00 . A A . 35 LYS CE 1 1
4 5404 1 1 35 LYS CG C -16.063 4.750 -4.164 1.00 . A A . 35 LYS CG 1 1
4 5405 1 1 35 LYS H H -15.771 5.838 -7.018 1.00 . A A . 35 LYS H 1 1
4 5406 1 1 35 LYS HA H -16.639 7.917 -5.406 1.00 . A A . 35 LYS HA 1 1
4 5407 1 1 35 LYS HB2 H -17.513 6.286 -3.957 1.00 . A A . 35 LYS HB2 1 1
4 5408 1 1 35 LYS HB3 H -17.497 5.508 -5.534 1.00 . A A . 35 LYS HB3 1 1
4 5409 1 1 35 LYS HD2 H -17.730 3.462 -3.837 1.00 . A A . 35 LYS HD2 1 1
4 5410 1 1 35 LYS HD3 H -16.928 3.239 -5.394 1.00 . A A . 35 LYS HD3 1 1
4 5411 1 1 35 LYS HE2 H -14.957 2.329 -4.138 1.00 . A A . 35 LYS HE2 1 1
4 5412 1 1 35 LYS HE3 H -15.945 2.375 -2.679 1.00 . A A . 35 LYS HE3 1 1
4 5413 1 1 35 LYS HG2 H -15.111 4.707 -4.672 1.00 . A A . 35 LYS HG2 1 1
4 5414 1 1 35 LYS HG3 H -15.903 4.927 -3.110 1.00 . A A . 35 LYS HG3 1 1
4 5415 1 1 35 LYS HZ1 H -17.233 0.656 -3.383 1.00 . A A . 35 LYS HZ1 1 1
4 5416 1 1 35 LYS HZ2 H -15.791 0.231 -4.160 1.00 . A A . 35 LYS HZ2 1 1
4 5417 1 1 35 LYS HZ3 H -17.024 1.000 -5.026 1.00 . A A . 35 LYS HZ3 1 1
4 5418 1 1 35 LYS N N -15.499 6.686 -6.607 1.00 . A A . 35 LYS N 1 1
4 5419 1 1 35 LYS NZ N -16.544 0.947 -4.105 1.00 . A A . 35 LYS NZ 1 1
4 5420 1 1 35 LYS O O -15.064 8.127 -3.380 1.00 . A A . 35 LYS O 1 1
4 5421 1 1 36 ALA C C -12.241 8.465 -3.599 1.00 . A A . 36 ALA C 1 1
4 5422 1 1 36 ALA CA C -12.564 6.979 -3.711 1.00 . A A . 36 ALA CA 1 1
4 5423 1 1 36 ALA CB C -11.363 6.214 -4.248 1.00 . A A . 36 ALA CB 1 1
4 5424 1 1 36 ALA H H -13.649 6.152 -5.328 1.00 . A A . 36 ALA H 1 1
4 5425 1 1 36 ALA HA H -12.792 6.596 -2.726 1.00 . A A . 36 ALA HA 1 1
4 5426 1 1 36 ALA HB1 H -11.683 5.558 -5.044 1.00 . A A . 36 ALA HB1 1 1
4 5427 1 1 36 ALA HB2 H -10.633 6.913 -4.628 1.00 . A A . 36 ALA HB2 1 1
4 5428 1 1 36 ALA HB3 H -10.924 5.630 -3.454 1.00 . A A . 36 ALA HB3 1 1
4 5429 1 1 36 ALA N N -13.727 6.757 -4.561 1.00 . A A . 36 ALA N 1 1
4 5430 1 1 36 ALA O O -11.920 8.962 -2.520 1.00 . A A . 36 ALA O 1 1
4 5431 1 1 37 LYS C C -13.200 11.396 -4.154 1.00 . A A . 37 LYS C 1 1
4 5432 1 1 37 LYS CA C -12.044 10.600 -4.752 1.00 . A A . 37 LYS CA 1 1
4 5433 1 1 37 LYS CB C -11.784 11.060 -6.188 1.00 . A A . 37 LYS CB 1 1
4 5434 1 1 37 LYS CD C -9.302 10.680 -6.258 1.00 . A A . 37 LYS CD 1 1
4 5435 1 1 37 LYS CE C -8.675 11.875 -6.960 1.00 . A A . 37 LYS CE 1 1
4 5436 1 1 37 LYS CG C -10.646 10.318 -6.868 1.00 . A A . 37 LYS CG 1 1
4 5437 1 1 37 LYS H H -12.588 8.717 -5.552 1.00 . A A . 37 LYS H 1 1
4 5438 1 1 37 LYS HA H -11.158 10.776 -4.161 1.00 . A A . 37 LYS HA 1 1
4 5439 1 1 37 LYS HB2 H -12.682 10.910 -6.770 1.00 . A A . 37 LYS HB2 1 1
4 5440 1 1 37 LYS HB3 H -11.544 12.113 -6.178 1.00 . A A . 37 LYS HB3 1 1
4 5441 1 1 37 LYS HD2 H -9.443 10.923 -5.215 1.00 . A A . 37 LYS HD2 1 1
4 5442 1 1 37 LYS HD3 H -8.637 9.833 -6.346 1.00 . A A . 37 LYS HD3 1 1
4 5443 1 1 37 LYS HE2 H -9.452 12.588 -7.190 1.00 . A A . 37 LYS HE2 1 1
4 5444 1 1 37 LYS HE3 H -7.956 12.329 -6.295 1.00 . A A . 37 LYS HE3 1 1
4 5445 1 1 37 LYS HG2 H -10.804 9.256 -6.758 1.00 . A A . 37 LYS HG2 1 1
4 5446 1 1 37 LYS HG3 H -10.636 10.576 -7.917 1.00 . A A . 37 LYS HG3 1 1
4 5447 1 1 37 LYS HZ1 H -7.450 12.285 -8.602 1.00 . A A . 37 LYS HZ1 1 1
4 5448 1 1 37 LYS HZ2 H -8.689 11.180 -8.929 1.00 . A A . 37 LYS HZ2 1 1
4 5449 1 1 37 LYS HZ3 H -7.335 10.693 -8.041 1.00 . A A . 37 LYS HZ3 1 1
4 5450 1 1 37 LYS N N -12.327 9.170 -4.722 1.00 . A A . 37 LYS N 1 1
4 5451 1 1 37 LYS NZ N -7.989 11.481 -8.221 1.00 . A A . 37 LYS NZ 1 1
4 5452 1 1 37 LYS O O -12.999 12.471 -3.590 1.00 . A A . 37 LYS O 1 1
4 5453 1 1 38 ILE C C -15.518 11.652 -2.232 1.00 . A A . 38 ILE C 1 1
4 5454 1 1 38 ILE CA C -15.596 11.518 -3.749 1.00 . A A . 38 ILE CA 1 1
4 5455 1 1 38 ILE CB C -16.879 10.752 -4.121 1.00 . A A . 38 ILE CB 1 1
4 5456 1 1 38 ILE CD1 C -17.091 12.038 -6.307 1.00 . A A . 38 ILE CD1 1 1
4 5457 1 1 38 ILE CG1 C -17.035 10.681 -5.641 1.00 . A A . 38 ILE CG1 1 1
4 5458 1 1 38 ILE CG2 C -18.094 11.415 -3.489 1.00 . A A . 38 ILE CG2 1 1
4 5459 1 1 38 ILE H H -14.505 10.000 -4.740 1.00 . A A . 38 ILE H 1 1
4 5460 1 1 38 ILE HA H -15.651 12.506 -4.185 1.00 . A A . 38 ILE HA 1 1
4 5461 1 1 38 ILE HB H -16.800 9.750 -3.727 1.00 . A A . 38 ILE HB 1 1
4 5462 1 1 38 ILE HD11 H -17.672 12.715 -5.696 1.00 . A A . 38 ILE HD11 1 1
4 5463 1 1 38 ILE HD12 H -16.089 12.427 -6.419 1.00 . A A . 38 ILE HD12 1 1
4 5464 1 1 38 ILE HD13 H -17.553 11.945 -7.278 1.00 . A A . 38 ILE HD13 1 1
4 5465 1 1 38 ILE HG12 H -16.198 10.143 -6.058 1.00 . A A . 38 ILE HG12 1 1
4 5466 1 1 38 ILE HG13 H -17.949 10.156 -5.878 1.00 . A A . 38 ILE HG13 1 1
4 5467 1 1 38 ILE HG21 H -18.115 12.461 -3.760 1.00 . A A . 38 ILE HG21 1 1
4 5468 1 1 38 ILE HG22 H -18.992 10.934 -3.845 1.00 . A A . 38 ILE HG22 1 1
4 5469 1 1 38 ILE HG23 H -18.037 11.323 -2.415 1.00 . A A . 38 ILE HG23 1 1
4 5470 1 1 38 ILE N N -14.409 10.859 -4.280 1.00 . A A . 38 ILE N 1 1
4 5471 1 1 38 ILE O O -16.066 12.590 -1.654 1.00 . A A . 38 ILE O 1 1
4 5472 1 1 39 GLN C C -14.105 12.051 0.331 1.00 . A A . 39 GLN C 1 1
4 5473 1 1 39 GLN CA C -14.682 10.722 -0.145 1.00 . A A . 39 GLN CA 1 1
4 5474 1 1 39 GLN CB C -13.782 9.571 0.307 1.00 . A A . 39 GLN CB 1 1
4 5475 1 1 39 GLN CD C -13.751 7.164 1.076 1.00 . A A . 39 GLN CD 1 1
4 5476 1 1 39 GLN CG C -14.451 8.208 0.229 1.00 . A A . 39 GLN CG 1 1
4 5477 1 1 39 GLN H H -14.419 9.987 -2.112 1.00 . A A . 39 GLN H 1 1
4 5478 1 1 39 GLN HA H -15.661 10.593 0.291 1.00 . A A . 39 GLN HA 1 1
4 5479 1 1 39 GLN HB2 H -12.901 9.552 -0.318 1.00 . A A . 39 GLN HB2 1 1
4 5480 1 1 39 GLN HB3 H -13.484 9.743 1.330 1.00 . A A . 39 GLN HB3 1 1
4 5481 1 1 39 GLN HE21 H -12.105 7.338 -0.026 1.00 . A A . 39 GLN HE21 1 1
4 5482 1 1 39 GLN HE22 H -12.024 6.200 1.270 1.00 . A A . 39 GLN HE22 1 1
4 5483 1 1 39 GLN HG2 H -15.471 8.302 0.571 1.00 . A A . 39 GLN HG2 1 1
4 5484 1 1 39 GLN HG3 H -14.447 7.878 -0.800 1.00 . A A . 39 GLN HG3 1 1
4 5485 1 1 39 GLN N N -14.833 10.709 -1.595 1.00 . A A . 39 GLN N 1 1
4 5486 1 1 39 GLN NE2 N -12.500 6.870 0.739 1.00 . A A . 39 GLN NE2 1 1
4 5487 1 1 39 GLN O O -14.433 12.529 1.417 1.00 . A A . 39 GLN O 1 1
4 5488 1 1 39 GLN OE1 O -14.327 6.628 2.023 1.00 . A A . 39 GLN OE1 1 1
4 5489 1 1 40 ASP C C -13.592 15.073 -0.375 1.00 . A A . 40 ASP C 1 1
4 5490 1 1 40 ASP CA C -12.621 13.918 -0.154 1.00 . A A . 40 ASP CA 1 1
4 5491 1 1 40 ASP CB C -11.358 14.129 -0.991 1.00 . A A . 40 ASP CB 1 1
4 5492 1 1 40 ASP CG C -10.507 15.274 -0.477 1.00 . A A . 40 ASP CG 1 1
4 5493 1 1 40 ASP H H -13.022 12.213 -1.342 1.00 . A A . 40 ASP H 1 1
4 5494 1 1 40 ASP HA H -12.348 13.889 0.891 1.00 . A A . 40 ASP HA 1 1
4 5495 1 1 40 ASP HB2 H -10.765 13.227 -0.970 1.00 . A A . 40 ASP HB2 1 1
4 5496 1 1 40 ASP HB3 H -11.642 14.345 -2.010 1.00 . A A . 40 ASP HB3 1 1
4 5497 1 1 40 ASP N N -13.244 12.643 -0.490 1.00 . A A . 40 ASP N 1 1
4 5498 1 1 40 ASP O O -13.448 16.143 0.217 1.00 . A A . 40 ASP O 1 1
4 5499 1 1 40 ASP OD1 O -10.837 16.440 -0.779 1.00 . A A . 40 ASP OD1 1 1
4 5500 1 1 40 ASP OD2 O -9.512 15.004 0.227 1.00 . A A . 40 ASP OD2 1 1
4 5501 1 1 41 LYS C C -16.672 15.895 -0.469 1.00 . A A . 41 LYS C 1 1
4 5502 1 1 41 LYS CA C -15.579 15.871 -1.533 1.00 . A A . 41 LYS CA 1 1
4 5503 1 1 41 LYS CB C -16.199 15.618 -2.910 1.00 . A A . 41 LYS CB 1 1
4 5504 1 1 41 LYS CD C -14.219 16.375 -4.258 1.00 . A A . 41 LYS CD 1 1
4 5505 1 1 41 LYS CE C -13.001 15.894 -5.032 1.00 . A A . 41 LYS CE 1 1
4 5506 1 1 41 LYS CG C -15.183 15.236 -3.973 1.00 . A A . 41 LYS CG 1 1
4 5507 1 1 41 LYS H H -14.645 13.976 -1.673 1.00 . A A . 41 LYS H 1 1
4 5508 1 1 41 LYS HA H -15.081 16.828 -1.543 1.00 . A A . 41 LYS HA 1 1
4 5509 1 1 41 LYS HB2 H -16.919 14.818 -2.826 1.00 . A A . 41 LYS HB2 1 1
4 5510 1 1 41 LYS HB3 H -16.706 16.516 -3.233 1.00 . A A . 41 LYS HB3 1 1
4 5511 1 1 41 LYS HD2 H -14.727 17.128 -4.842 1.00 . A A . 41 LYS HD2 1 1
4 5512 1 1 41 LYS HD3 H -13.893 16.803 -3.320 1.00 . A A . 41 LYS HD3 1 1
4 5513 1 1 41 LYS HE2 H -12.550 15.075 -4.494 1.00 . A A . 41 LYS HE2 1 1
4 5514 1 1 41 LYS HE3 H -13.321 15.553 -6.005 1.00 . A A . 41 LYS HE3 1 1
4 5515 1 1 41 LYS HG2 H -14.621 14.380 -3.630 1.00 . A A . 41 LYS HG2 1 1
4 5516 1 1 41 LYS HG3 H -15.707 14.983 -4.884 1.00 . A A . 41 LYS HG3 1 1
4 5517 1 1 41 LYS HZ1 H -11.982 17.301 -6.192 1.00 . A A . 41 LYS HZ1 1 1
4 5518 1 1 41 LYS HZ2 H -11.045 16.622 -4.958 1.00 . A A . 41 LYS HZ2 1 1
4 5519 1 1 41 LYS HZ3 H -12.220 17.780 -4.587 1.00 . A A . 41 LYS HZ3 1 1
4 5520 1 1 41 LYS N N -14.583 14.850 -1.233 1.00 . A A . 41 LYS N 1 1
4 5521 1 1 41 LYS NZ N -11.991 16.975 -5.205 1.00 . A A . 41 LYS NZ 1 1
4 5522 1 1 41 LYS O O -17.001 16.951 0.071 1.00 . A A . 41 LYS O 1 1
4 5523 1 1 42 GLU C C -17.880 13.648 1.939 1.00 . A A . 42 GLU C 1 1
4 5524 1 1 42 GLU CA C -18.283 14.614 0.828 1.00 . A A . 42 GLU CA 1 1
4 5525 1 1 42 GLU CB C -19.586 14.144 0.178 1.00 . A A . 42 GLU CB 1 1
4 5526 1 1 42 GLU CD C -20.551 16.470 -0.013 1.00 . A A . 42 GLU CD 1 1
4 5527 1 1 42 GLU CG C -20.218 15.180 -0.736 1.00 . A A . 42 GLU CG 1 1
4 5528 1 1 42 GLU H H -16.923 13.918 -0.638 1.00 . A A . 42 GLU H 1 1
4 5529 1 1 42 GLU HA H -18.438 15.592 1.257 1.00 . A A . 42 GLU HA 1 1
4 5530 1 1 42 GLU HB2 H -19.385 13.256 -0.403 1.00 . A A . 42 GLU HB2 1 1
4 5531 1 1 42 GLU HB3 H -20.295 13.901 0.956 1.00 . A A . 42 GLU HB3 1 1
4 5532 1 1 42 GLU HG2 H -19.530 15.402 -1.538 1.00 . A A . 42 GLU HG2 1 1
4 5533 1 1 42 GLU HG3 H -21.129 14.770 -1.149 1.00 . A A . 42 GLU HG3 1 1
4 5534 1 1 42 GLU N N -17.229 14.725 -0.173 1.00 . A A . 42 GLU N 1 1
4 5535 1 1 42 GLU O O -18.215 13.852 3.105 1.00 . A A . 42 GLU O 1 1
4 5536 1 1 42 GLU OE1 O -20.640 16.446 1.232 1.00 . A A . 42 GLU OE1 1 1
4 5537 1 1 42 GLU OE2 O -20.723 17.504 -0.692 1.00 . A A . 42 GLU OE2 1 1
4 5538 1 1 43 GLY C C -17.840 10.692 2.979 1.00 . A A . 43 GLY C 1 1
4 5539 1 1 43 GLY CA C -16.720 11.615 2.543 1.00 . A A . 43 GLY CA 1 1
4 5540 1 1 43 GLY H H -16.919 12.485 0.623 1.00 . A A . 43 GLY H 1 1
4 5541 1 1 43 GLY HA2 H -15.927 11.022 2.111 1.00 . A A . 43 GLY HA2 1 1
4 5542 1 1 43 GLY HA3 H -16.337 12.132 3.410 1.00 . A A . 43 GLY HA3 1 1
4 5543 1 1 43 GLY N N -17.157 12.596 1.567 1.00 . A A . 43 GLY N 1 1
4 5544 1 1 43 GLY O O -18.197 10.651 4.157 1.00 . A A . 43 GLY O 1 1
4 5545 1 1 44 ILE C C -19.147 7.613 1.849 1.00 . A A . 44 ILE C 1 1
4 5546 1 1 44 ILE CA C -19.484 9.023 2.321 1.00 . A A . 44 ILE CA 1 1
4 5547 1 1 44 ILE CB C -20.800 9.473 1.659 1.00 . A A . 44 ILE CB 1 1
4 5548 1 1 44 ILE CD1 C -21.818 10.251 -0.540 1.00 . A A . 44 ILE CD1 1 1
4 5549 1 1 44 ILE CG1 C -20.566 9.810 0.185 1.00 . A A . 44 ILE CG1 1 1
4 5550 1 1 44 ILE CG2 C -21.382 10.670 2.396 1.00 . A A . 44 ILE CG2 1 1
4 5551 1 1 44 ILE H H -18.069 10.026 1.108 1.00 . A A . 44 ILE H 1 1
4 5552 1 1 44 ILE HA H -19.629 9.008 3.391 1.00 . A A . 44 ILE HA 1 1
4 5553 1 1 44 ILE HB H -21.507 8.660 1.727 1.00 . A A . 44 ILE HB 1 1
4 5554 1 1 44 ILE HD11 H -22.522 9.431 -0.575 1.00 . A A . 44 ILE HD11 1 1
4 5555 1 1 44 ILE HD12 H -22.264 11.084 -0.016 1.00 . A A . 44 ILE HD12 1 1
4 5556 1 1 44 ILE HD13 H -21.566 10.551 -1.546 1.00 . A A . 44 ILE HD13 1 1
4 5557 1 1 44 ILE HG12 H -19.845 10.609 0.115 1.00 . A A . 44 ILE HG12 1 1
4 5558 1 1 44 ILE HG13 H -20.180 8.936 -0.319 1.00 . A A . 44 ILE HG13 1 1
4 5559 1 1 44 ILE HG21 H -20.768 10.896 3.256 1.00 . A A . 44 ILE HG21 1 1
4 5560 1 1 44 ILE HG22 H -21.403 11.523 1.736 1.00 . A A . 44 ILE HG22 1 1
4 5561 1 1 44 ILE HG23 H -22.386 10.440 2.721 1.00 . A A . 44 ILE HG23 1 1
4 5562 1 1 44 ILE N N -18.397 9.949 2.028 1.00 . A A . 44 ILE N 1 1
4 5563 1 1 44 ILE O O -18.391 7.414 0.898 1.00 . A A . 44 ILE O 1 1
4 5564 1 1 45 PRO C C -20.147 4.806 0.871 1.00 . A A . 45 PRO C 1 1
4 5565 1 1 45 PRO CA C -19.498 5.199 2.194 1.00 . A A . 45 PRO CA 1 1
4 5566 1 1 45 PRO CB C -20.158 4.451 3.355 1.00 . A A . 45 PRO CB 1 1
4 5567 1 1 45 PRO CD C -20.633 6.773 3.672 1.00 . A A . 45 PRO CD 1 1
4 5568 1 1 45 PRO CG C -21.192 5.391 3.872 1.00 . A A . 45 PRO CG 1 1
4 5569 1 1 45 PRO HA H -18.445 4.960 2.162 1.00 . A A . 45 PRO HA 1 1
4 5570 1 1 45 PRO HB2 H -20.602 3.535 2.991 1.00 . A A . 45 PRO HB2 1 1
4 5571 1 1 45 PRO HB3 H -19.419 4.225 4.109 1.00 . A A . 45 PRO HB3 1 1
4 5572 1 1 45 PRO HD2 H -21.425 7.469 3.438 1.00 . A A . 45 PRO HD2 1 1
4 5573 1 1 45 PRO HD3 H -20.094 7.093 4.551 1.00 . A A . 45 PRO HD3 1 1
4 5574 1 1 45 PRO HG2 H -22.108 5.272 3.314 1.00 . A A . 45 PRO HG2 1 1
4 5575 1 1 45 PRO HG3 H -21.364 5.206 4.922 1.00 . A A . 45 PRO HG3 1 1
4 5576 1 1 45 PRO N N -19.721 6.609 2.527 1.00 . A A . 45 PRO N 1 1
4 5577 1 1 45 PRO O O -20.986 5.524 0.326 1.00 . A A . 45 PRO O 1 1
4 5578 1 1 46 PRO C C -21.740 2.690 -0.808 1.00 . A A . 46 PRO C 1 1
4 5579 1 1 46 PRO CA C -20.283 3.125 -0.925 1.00 . A A . 46 PRO CA 1 1
4 5580 1 1 46 PRO CB C -19.387 1.920 -1.222 1.00 . A A . 46 PRO CB 1 1
4 5581 1 1 46 PRO CD C -18.755 2.733 0.935 1.00 . A A . 46 PRO CD 1 1
4 5582 1 1 46 PRO CG C -18.887 1.482 0.111 1.00 . A A . 46 PRO CG 1 1
4 5583 1 1 46 PRO HA H -20.188 3.851 -1.720 1.00 . A A . 46 PRO HA 1 1
4 5584 1 1 46 PRO HB2 H -19.969 1.145 -1.701 1.00 . A A . 46 PRO HB2 1 1
4 5585 1 1 46 PRO HB3 H -18.576 2.220 -1.869 1.00 . A A . 46 PRO HB3 1 1
4 5586 1 1 46 PRO HD2 H -18.988 2.529 1.970 1.00 . A A . 46 PRO HD2 1 1
4 5587 1 1 46 PRO HD3 H -17.760 3.142 0.844 1.00 . A A . 46 PRO HD3 1 1
4 5588 1 1 46 PRO HG2 H -19.596 0.806 0.565 1.00 . A A . 46 PRO HG2 1 1
4 5589 1 1 46 PRO HG3 H -17.926 1.002 0.003 1.00 . A A . 46 PRO HG3 1 1
4 5590 1 1 46 PRO N N -19.751 3.640 0.340 1.00 . A A . 46 PRO N 1 1
4 5591 1 1 46 PRO O O -22.490 2.733 -1.783 1.00 . A A . 46 PRO O 1 1
4 5592 1 1 47 ASP C C -24.479 2.995 0.504 1.00 . A A . 47 ASP C 1 1
4 5593 1 1 47 ASP CA C -23.501 1.831 0.635 1.00 . A A . 47 ASP CA 1 1
4 5594 1 1 47 ASP CB C -23.617 1.206 2.025 1.00 . A A . 47 ASP CB 1 1
4 5595 1 1 47 ASP CG C -22.652 0.053 2.224 1.00 . A A . 47 ASP CG 1 1
4 5596 1 1 47 ASP H H -21.488 2.262 1.128 1.00 . A A . 47 ASP H 1 1
4 5597 1 1 47 ASP HA H -23.747 1.086 -0.107 1.00 . A A . 47 ASP HA 1 1
4 5598 1 1 47 ASP HB2 H -23.406 1.959 2.771 1.00 . A A . 47 ASP HB2 1 1
4 5599 1 1 47 ASP HB3 H -24.623 0.838 2.165 1.00 . A A . 47 ASP HB3 1 1
4 5600 1 1 47 ASP N N -22.133 2.273 0.390 1.00 . A A . 47 ASP N 1 1
4 5601 1 1 47 ASP O O -25.584 2.833 -0.013 1.00 . A A . 47 ASP O 1 1
4 5602 1 1 47 ASP OD1 O -21.426 0.290 2.176 1.00 . A A . 47 ASP OD1 1 1
4 5603 1 1 47 ASP OD2 O -23.122 -1.086 2.427 1.00 . A A . 47 ASP OD2 1 1
4 5604 1 1 48 GLN C C -24.647 6.137 -0.370 1.00 . A A . 48 GLN C 1 1
4 5605 1 1 48 GLN CA C -24.905 5.355 0.914 1.00 . A A . 48 GLN CA 1 1
4 5606 1 1 48 GLN CB C -24.652 6.250 2.128 1.00 . A A . 48 GLN CB 1 1
4 5607 1 1 48 GLN CD C -25.118 4.444 3.833 1.00 . A A . 48 GLN CD 1 1
4 5608 1 1 48 GLN CG C -25.448 5.845 3.358 1.00 . A A . 48 GLN CG 1 1
4 5609 1 1 48 GLN H H -23.173 4.231 1.377 1.00 . A A . 48 GLN H 1 1
4 5610 1 1 48 GLN HA H -25.935 5.034 0.924 1.00 . A A . 48 GLN HA 1 1
4 5611 1 1 48 GLN HB2 H -23.602 6.210 2.377 1.00 . A A . 48 GLN HB2 1 1
4 5612 1 1 48 GLN HB3 H -24.915 7.266 1.874 1.00 . A A . 48 GLN HB3 1 1
4 5613 1 1 48 GLN HE21 H -26.996 4.176 4.429 1.00 . A A . 48 GLN HE21 1 1
4 5614 1 1 48 GLN HE22 H -25.929 2.842 4.686 1.00 . A A . 48 GLN HE22 1 1
4 5615 1 1 48 GLN HG2 H -25.231 6.540 4.157 1.00 . A A . 48 GLN HG2 1 1
4 5616 1 1 48 GLN HG3 H -26.501 5.890 3.120 1.00 . A A . 48 GLN HG3 1 1
4 5617 1 1 48 GLN N N -24.064 4.166 0.977 1.00 . A A . 48 GLN N 1 1
4 5618 1 1 48 GLN NE2 N -26.114 3.751 4.371 1.00 . A A . 48 GLN NE2 1 1
4 5619 1 1 48 GLN O O -25.512 6.875 -0.843 1.00 . A A . 48 GLN O 1 1
4 5620 1 1 48 GLN OE1 O -23.979 3.990 3.719 1.00 . A A . 48 GLN OE1 1 1
4 5621 1 1 49 GLN C C -23.449 5.829 -3.383 1.00 . A A . 49 GLN C 1 1
4 5622 1 1 49 GLN CA C -23.082 6.661 -2.159 1.00 . A A . 49 GLN CA 1 1
4 5623 1 1 49 GLN CB C -21.583 6.966 -2.165 1.00 . A A . 49 GLN CB 1 1
4 5624 1 1 49 GLN CD C -19.690 8.270 -3.212 1.00 . A A . 49 GLN CD 1 1
4 5625 1 1 49 GLN CG C -21.190 8.066 -3.137 1.00 . A A . 49 GLN CG 1 1
4 5626 1 1 49 GLN H H -22.807 5.368 -0.506 1.00 . A A . 49 GLN H 1 1
4 5627 1 1 49 GLN HA H -23.629 7.590 -2.194 1.00 . A A . 49 GLN HA 1 1
4 5628 1 1 49 GLN HB2 H -21.286 7.269 -1.172 1.00 . A A . 49 GLN HB2 1 1
4 5629 1 1 49 GLN HB3 H -21.047 6.068 -2.435 1.00 . A A . 49 GLN HB3 1 1
4 5630 1 1 49 GLN HE21 H -19.793 8.488 -5.185 1.00 . A A . 49 GLN HE21 1 1
4 5631 1 1 49 GLN HE22 H -18.213 8.614 -4.498 1.00 . A A . 49 GLN HE22 1 1
4 5632 1 1 49 GLN HG2 H -21.551 7.805 -4.121 1.00 . A A . 49 GLN HG2 1 1
4 5633 1 1 49 GLN HG3 H -21.650 8.990 -2.820 1.00 . A A . 49 GLN HG3 1 1
4 5634 1 1 49 GLN N N -23.453 5.970 -0.930 1.00 . A A . 49 GLN N 1 1
4 5635 1 1 49 GLN NE2 N -19.180 8.478 -4.420 1.00 . A A . 49 GLN NE2 1 1
4 5636 1 1 49 GLN O O -23.373 4.600 -3.356 1.00 . A A . 49 GLN O 1 1
4 5637 1 1 49 GLN OE1 O -18.996 8.242 -2.195 1.00 . A A . 49 GLN OE1 1 1
4 5638 1 1 50 ARG C C -24.080 6.761 -6.888 1.00 . A A . 50 ARG C 1 1
4 5639 1 1 50 ARG CA C -24.226 5.828 -5.689 1.00 . A A . 50 ARG CA 1 1
4 5640 1 1 50 ARG CB C -25.667 5.323 -5.595 1.00 . A A . 50 ARG CB 1 1
4 5641 1 1 50 ARG CD C -26.832 3.099 -5.714 1.00 . A A . 50 ARG CD 1 1
4 5642 1 1 50 ARG CG C -25.787 3.934 -4.990 1.00 . A A . 50 ARG CG 1 1
4 5643 1 1 50 ARG CZ C -25.469 1.230 -6.546 1.00 . A A . 50 ARG CZ 1 1
4 5644 1 1 50 ARG H H -23.886 7.484 -4.416 1.00 . A A . 50 ARG H 1 1
4 5645 1 1 50 ARG HA H -23.566 4.984 -5.821 1.00 . A A . 50 ARG HA 1 1
4 5646 1 1 50 ARG HB2 H -26.238 6.008 -4.985 1.00 . A A . 50 ARG HB2 1 1
4 5647 1 1 50 ARG HB3 H -26.092 5.298 -6.588 1.00 . A A . 50 ARG HB3 1 1
4 5648 1 1 50 ARG HD2 H -27.312 2.448 -4.999 1.00 . A A . 50 ARG HD2 1 1
4 5649 1 1 50 ARG HD3 H -27.566 3.762 -6.147 1.00 . A A . 50 ARG HD3 1 1
4 5650 1 1 50 ARG HE H -26.435 2.538 -7.701 1.00 . A A . 50 ARG HE 1 1
4 5651 1 1 50 ARG HG2 H -24.831 3.436 -5.063 1.00 . A A . 50 ARG HG2 1 1
4 5652 1 1 50 ARG HG3 H -26.069 4.027 -3.952 1.00 . A A . 50 ARG HG3 1 1
4 5653 1 1 50 ARG HH11 H -25.567 1.381 -4.534 1.00 . A A . 50 ARG HH11 1 1
4 5654 1 1 50 ARG HH12 H -24.610 0.067 -5.134 1.00 . A A . 50 ARG HH12 1 1
4 5655 1 1 50 ARG HH21 H -25.178 0.812 -8.503 1.00 . A A . 50 ARG HH21 1 1
4 5656 1 1 50 ARG HH22 H -24.388 -0.255 -7.392 1.00 . A A . 50 ARG HH22 1 1
4 5657 1 1 50 ARG N N -23.846 6.506 -4.455 1.00 . A A . 50 ARG N 1 1
4 5658 1 1 50 ARG NE N -26.243 2.285 -6.774 1.00 . A A . 50 ARG NE 1 1
4 5659 1 1 50 ARG NH1 N -25.192 0.863 -5.303 1.00 . A A . 50 ARG NH1 1 1
4 5660 1 1 50 ARG NH2 N -24.971 0.539 -7.564 1.00 . A A . 50 ARG NH2 1 1
4 5661 1 1 50 ARG O O -24.586 7.884 -6.881 1.00 . A A . 50 ARG O 1 1
4 5662 1 1 51 LEU C C -24.193 6.720 -10.198 1.00 . A A . 51 LEU C 1 1
4 5663 1 1 51 LEU CA C -23.171 7.079 -9.124 1.00 . A A . 51 LEU CA 1 1
4 5664 1 1 51 LEU CB C -21.755 6.858 -9.658 1.00 . A A . 51 LEU CB 1 1
4 5665 1 1 51 LEU CD1 C -19.279 7.202 -9.476 1.00 . A A . 51 LEU CD1 1 1
4 5666 1 1 51 LEU CD2 C -20.846 8.835 -8.412 1.00 . A A . 51 LEU CD2 1 1
4 5667 1 1 51 LEU CG C -20.617 7.375 -8.776 1.00 . A A . 51 LEU CG 1 1
4 5668 1 1 51 LEU H H -23.006 5.386 -7.865 1.00 . A A . 51 LEU H 1 1
4 5669 1 1 51 LEU HA H -23.291 8.120 -8.863 1.00 . A A . 51 LEU HA 1 1
4 5670 1 1 51 LEU HB2 H -21.613 5.797 -9.791 1.00 . A A . 51 LEU HB2 1 1
4 5671 1 1 51 LEU HB3 H -21.683 7.353 -10.616 1.00 . A A . 51 LEU HB3 1 1
4 5672 1 1 51 LEU HD11 H -19.068 6.150 -9.594 1.00 . A A . 51 LEU HD11 1 1
4 5673 1 1 51 LEU HD12 H -18.501 7.661 -8.884 1.00 . A A . 51 LEU HD12 1 1
4 5674 1 1 51 LEU HD13 H -19.317 7.674 -10.447 1.00 . A A . 51 LEU HD13 1 1
4 5675 1 1 51 LEU HD21 H -21.355 9.333 -9.224 1.00 . A A . 51 LEU HD21 1 1
4 5676 1 1 51 LEU HD22 H -19.895 9.314 -8.235 1.00 . A A . 51 LEU HD22 1 1
4 5677 1 1 51 LEU HD23 H -21.450 8.892 -7.518 1.00 . A A . 51 LEU HD23 1 1
4 5678 1 1 51 LEU HG H -20.591 6.801 -7.860 1.00 . A A . 51 LEU HG 1 1
4 5679 1 1 51 LEU N N -23.385 6.288 -7.917 1.00 . A A . 51 LEU N 1 1
4 5680 1 1 51 LEU O O -24.520 5.548 -10.391 1.00 . A A . 51 LEU O 1 1
4 5681 1 1 52 ILE C C -25.126 7.961 -13.306 1.00 . A A . 52 ILE C 1 1
4 5682 1 1 52 ILE CA C -25.675 7.526 -11.952 1.00 . A A . 52 ILE CA 1 1
4 5683 1 1 52 ILE CB C -26.979 8.294 -11.668 1.00 . A A . 52 ILE CB 1 1
4 5684 1 1 52 ILE CD1 C -27.676 6.601 -9.900 1.00 . A A . 52 ILE CD1 1 1
4 5685 1 1 52 ILE CG1 C -27.432 8.058 -10.226 1.00 . A A . 52 ILE CG1 1 1
4 5686 1 1 52 ILE CG2 C -28.065 7.872 -12.646 1.00 . A A . 52 ILE CG2 1 1
4 5687 1 1 52 ILE H H -24.393 8.646 -10.694 1.00 . A A . 52 ILE H 1 1
4 5688 1 1 52 ILE HA H -25.903 6.470 -11.990 1.00 . A A . 52 ILE HA 1 1
4 5689 1 1 52 ILE HB H -26.789 9.347 -11.811 1.00 . A A . 52 ILE HB 1 1
4 5690 1 1 52 ILE HD11 H -27.890 6.500 -8.845 1.00 . A A . 52 ILE HD11 1 1
4 5691 1 1 52 ILE HD12 H -28.518 6.240 -10.473 1.00 . A A . 52 ILE HD12 1 1
4 5692 1 1 52 ILE HD13 H -26.798 6.025 -10.146 1.00 . A A . 52 ILE HD13 1 1
4 5693 1 1 52 ILE HG12 H -26.674 8.426 -9.552 1.00 . A A . 52 ILE HG12 1 1
4 5694 1 1 52 ILE HG13 H -28.353 8.597 -10.053 1.00 . A A . 52 ILE HG13 1 1
4 5695 1 1 52 ILE HG21 H -29.018 7.850 -12.138 1.00 . A A . 52 ILE HG21 1 1
4 5696 1 1 52 ILE HG22 H -28.110 8.579 -13.461 1.00 . A A . 52 ILE HG22 1 1
4 5697 1 1 52 ILE HG23 H -27.840 6.890 -13.033 1.00 . A A . 52 ILE HG23 1 1
4 5698 1 1 52 ILE N N -24.693 7.735 -10.895 1.00 . A A . 52 ILE N 1 1
4 5699 1 1 52 ILE O O -24.417 8.962 -13.408 1.00 . A A . 52 ILE O 1 1
4 5700 1 1 53 PHE C C -26.095 7.223 -16.719 1.00 . A A . 53 PHE C 1 1
4 5701 1 1 53 PHE CA C -25.001 7.510 -15.695 1.00 . A A . 53 PHE CA 1 1
4 5702 1 1 53 PHE CB C -23.748 6.697 -16.028 1.00 . A A . 53 PHE CB 1 1
4 5703 1 1 53 PHE CD1 C -22.137 8.083 -17.362 1.00 . A A . 53 PHE CD1 1 1
4 5704 1 1 53 PHE CD2 C -23.469 6.473 -18.511 1.00 . A A . 53 PHE CD2 1 1
4 5705 1 1 53 PHE CE1 C -21.545 8.449 -18.556 1.00 . A A . 53 PHE CE1 1 1
4 5706 1 1 53 PHE CE2 C -22.879 6.834 -19.708 1.00 . A A . 53 PHE CE2 1 1
4 5707 1 1 53 PHE CG C -23.105 7.092 -17.327 1.00 . A A . 53 PHE CG 1 1
4 5708 1 1 53 PHE CZ C -21.915 7.823 -19.730 1.00 . A A . 53 PHE CZ 1 1
4 5709 1 1 53 PHE H H -26.028 6.417 -14.200 1.00 . A A . 53 PHE H 1 1
4 5710 1 1 53 PHE HA H -24.758 8.561 -15.730 1.00 . A A . 53 PHE HA 1 1
4 5711 1 1 53 PHE HB2 H -23.020 6.834 -15.243 1.00 . A A . 53 PHE HB2 1 1
4 5712 1 1 53 PHE HB3 H -24.012 5.653 -16.091 1.00 . A A . 53 PHE HB3 1 1
4 5713 1 1 53 PHE HD1 H -21.845 8.573 -16.445 1.00 . A A . 53 PHE HD1 1 1
4 5714 1 1 53 PHE HD2 H -24.223 5.699 -18.495 1.00 . A A . 53 PHE HD2 1 1
4 5715 1 1 53 PHE HE1 H -20.791 9.222 -18.571 1.00 . A A . 53 PHE HE1 1 1
4 5716 1 1 53 PHE HE2 H -23.171 6.342 -20.624 1.00 . A A . 53 PHE HE2 1 1
4 5717 1 1 53 PHE HZ H -21.454 8.107 -20.664 1.00 . A A . 53 PHE HZ 1 1
4 5718 1 1 53 PHE N N -25.460 7.203 -14.345 1.00 . A A . 53 PHE N 1 1
4 5719 1 1 53 PHE O O -26.541 6.085 -16.864 1.00 . A A . 53 PHE O 1 1
4 5720 1 1 54 ALA C C -28.799 7.443 -17.865 1.00 . A A . 54 ALA C 1 1
4 5721 1 1 54 ALA CA C -27.561 8.124 -18.439 1.00 . A A . 54 ALA CA 1 1
4 5722 1 1 54 ALA CB C -27.034 7.343 -19.634 1.00 . A A . 54 ALA CB 1 1
4 5723 1 1 54 ALA H H -26.127 9.146 -17.266 1.00 . A A . 54 ALA H 1 1
4 5724 1 1 54 ALA HA H -27.832 9.113 -18.778 1.00 . A A . 54 ALA HA 1 1
4 5725 1 1 54 ALA HB1 H -27.345 6.311 -19.554 1.00 . A A . 54 ALA HB1 1 1
4 5726 1 1 54 ALA HB2 H -27.427 7.769 -20.545 1.00 . A A . 54 ALA HB2 1 1
4 5727 1 1 54 ALA HB3 H -25.955 7.394 -19.649 1.00 . A A . 54 ALA HB3 1 1
4 5728 1 1 54 ALA N N -26.522 8.263 -17.427 1.00 . A A . 54 ALA N 1 1
4 5729 1 1 54 ALA O O -29.435 6.627 -18.530 1.00 . A A . 54 ALA O 1 1
4 5730 1 1 55 GLY C C -30.061 5.754 -15.570 1.00 . A A . 55 GLY C 1 1
4 5731 1 1 55 GLY CA C -30.294 7.195 -15.981 1.00 . A A . 55 GLY CA 1 1
4 5732 1 1 55 GLY H H -28.589 8.440 -16.142 1.00 . A A . 55 GLY H 1 1
4 5733 1 1 55 GLY HA2 H -30.538 7.774 -15.102 1.00 . A A . 55 GLY HA2 1 1
4 5734 1 1 55 GLY HA3 H -31.128 7.231 -16.666 1.00 . A A . 55 GLY HA3 1 1
4 5735 1 1 55 GLY N N -29.134 7.784 -16.624 1.00 . A A . 55 GLY N 1 1
4 5736 1 1 55 GLY O O -31.010 4.998 -15.364 1.00 . A A . 55 GLY O 1 1
4 5737 1 1 56 LYS C C -27.460 4.020 -13.892 1.00 . A A . 56 LYS C 1 1
4 5738 1 1 56 LYS CA C -28.436 4.013 -15.064 1.00 . A A . 56 LYS CA 1 1
4 5739 1 1 56 LYS CB C -27.821 3.267 -16.250 1.00 . A A . 56 LYS CB 1 1
4 5740 1 1 56 LYS CD C -27.854 1.092 -17.507 1.00 . A A . 56 LYS CD 1 1
4 5741 1 1 56 LYS CE C -26.425 1.053 -18.028 1.00 . A A . 56 LYS CE 1 1
4 5742 1 1 56 LYS CG C -27.930 1.756 -16.142 1.00 . A A . 56 LYS CG 1 1
4 5743 1 1 56 LYS H H -28.080 6.022 -15.630 1.00 . A A . 56 LYS H 1 1
4 5744 1 1 56 LYS HA H -29.340 3.506 -14.761 1.00 . A A . 56 LYS HA 1 1
4 5745 1 1 56 LYS HB2 H -28.320 3.580 -17.155 1.00 . A A . 56 LYS HB2 1 1
4 5746 1 1 56 LYS HB3 H -26.774 3.527 -16.319 1.00 . A A . 56 LYS HB3 1 1
4 5747 1 1 56 LYS HD2 H -28.224 0.081 -17.427 1.00 . A A . 56 LYS HD2 1 1
4 5748 1 1 56 LYS HD3 H -28.467 1.648 -18.202 1.00 . A A . 56 LYS HD3 1 1
4 5749 1 1 56 LYS HE2 H -26.448 0.848 -19.087 1.00 . A A . 56 LYS HE2 1 1
4 5750 1 1 56 LYS HE3 H -25.967 2.016 -17.858 1.00 . A A . 56 LYS HE3 1 1
4 5751 1 1 56 LYS HG2 H -27.121 1.389 -15.529 1.00 . A A . 56 LYS HG2 1 1
4 5752 1 1 56 LYS HG3 H -28.876 1.505 -15.682 1.00 . A A . 56 LYS HG3 1 1
4 5753 1 1 56 LYS HZ1 H -24.624 0.309 -17.275 1.00 . A A . 56 LYS HZ1 1 1
4 5754 1 1 56 LYS HZ2 H -25.655 -0.884 -17.888 1.00 . A A . 56 LYS HZ2 1 1
4 5755 1 1 56 LYS HZ3 H -25.985 -0.168 -16.391 1.00 . A A . 56 LYS HZ3 1 1
4 5756 1 1 56 LYS N N -28.793 5.373 -15.452 1.00 . A A . 56 LYS N 1 1
4 5757 1 1 56 LYS NZ N -25.615 0.004 -17.348 1.00 . A A . 56 LYS NZ 1 1
4 5758 1 1 56 LYS O O -26.405 4.650 -13.957 1.00 . A A . 56 LYS O 1 1
4 5759 1 1 57 GLN C C -25.687 2.479 -11.935 1.00 . A A . 57 GLN C 1 1
4 5760 1 1 57 GLN CA C -26.974 3.242 -11.639 1.00 . A A . 57 GLN CA 1 1
4 5761 1 1 57 GLN CB C -27.727 2.568 -10.490 1.00 . A A . 57 GLN CB 1 1
4 5762 1 1 57 GLN CD C -29.385 0.739 -9.952 1.00 . A A . 57 GLN CD 1 1
4 5763 1 1 57 GLN CG C -28.224 1.171 -10.826 1.00 . A A . 57 GLN CG 1 1
4 5764 1 1 57 GLN H H -28.673 2.836 -12.833 1.00 . A A . 57 GLN H 1 1
4 5765 1 1 57 GLN HA H -26.721 4.250 -11.348 1.00 . A A . 57 GLN HA 1 1
4 5766 1 1 57 GLN HB2 H -27.070 2.498 -9.637 1.00 . A A . 57 GLN HB2 1 1
4 5767 1 1 57 GLN HB3 H -28.581 3.176 -10.229 1.00 . A A . 57 GLN HB3 1 1
4 5768 1 1 57 GLN HE21 H -30.540 2.148 -10.747 1.00 . A A . 57 GLN HE21 1 1
4 5769 1 1 57 GLN HE22 H -31.284 1.159 -9.542 1.00 . A A . 57 GLN HE22 1 1
4 5770 1 1 57 GLN HG2 H -28.544 1.154 -11.857 1.00 . A A . 57 GLN HG2 1 1
4 5771 1 1 57 GLN HG3 H -27.411 0.472 -10.691 1.00 . A A . 57 GLN HG3 1 1
4 5772 1 1 57 GLN N N -27.820 3.316 -12.824 1.00 . A A . 57 GLN N 1 1
4 5773 1 1 57 GLN NE2 N -30.517 1.417 -10.094 1.00 . A A . 57 GLN NE2 1 1
4 5774 1 1 57 GLN O O -25.721 1.317 -12.342 1.00 . A A . 57 GLN O 1 1
4 5775 1 1 57 GLN OE1 O -29.265 -0.195 -9.158 1.00 . A A . 57 GLN OE1 1 1
4 5776 1 1 58 LEU C C -22.864 1.598 -10.826 1.00 . A A . 58 LEU C 1 1
4 5777 1 1 58 LEU CA C -23.253 2.524 -11.974 1.00 . A A . 58 LEU CA 1 1
4 5778 1 1 58 LEU CB C -22.184 3.602 -12.161 1.00 . A A . 58 LEU CB 1 1
4 5779 1 1 58 LEU CD1 C -21.444 5.783 -13.150 1.00 . A A . 58 LEU CD1 1 1
4 5780 1 1 58 LEU CD2 C -22.581 4.082 -14.589 1.00 . A A . 58 LEU CD2 1 1
4 5781 1 1 58 LEU CG C -22.495 4.685 -13.194 1.00 . A A . 58 LEU CG 1 1
4 5782 1 1 58 LEU H H -24.590 4.063 -11.404 1.00 . A A . 58 LEU H 1 1
4 5783 1 1 58 LEU HA H -23.328 1.942 -12.881 1.00 . A A . 58 LEU HA 1 1
4 5784 1 1 58 LEU HB2 H -22.034 4.087 -11.208 1.00 . A A . 58 LEU HB2 1 1
4 5785 1 1 58 LEU HB3 H -21.269 3.110 -12.460 1.00 . A A . 58 LEU HB3 1 1
4 5786 1 1 58 LEU HD11 H -21.759 6.556 -12.465 1.00 . A A . 58 LEU HD11 1 1
4 5787 1 1 58 LEU HD12 H -21.322 6.205 -14.137 1.00 . A A . 58 LEU HD12 1 1
4 5788 1 1 58 LEU HD13 H -20.504 5.368 -12.817 1.00 . A A . 58 LEU HD13 1 1
4 5789 1 1 58 LEU HD21 H -23.612 4.059 -14.908 1.00 . A A . 58 LEU HD21 1 1
4 5790 1 1 58 LEU HD22 H -22.186 3.077 -14.571 1.00 . A A . 58 LEU HD22 1 1
4 5791 1 1 58 LEU HD23 H -22.004 4.684 -15.277 1.00 . A A . 58 LEU HD23 1 1
4 5792 1 1 58 LEU HG H -23.453 5.131 -12.962 1.00 . A A . 58 LEU HG 1 1
4 5793 1 1 58 LEU N N -24.553 3.140 -11.729 1.00 . A A . 58 LEU N 1 1
4 5794 1 1 58 LEU O O -23.552 1.534 -9.808 1.00 . A A . 58 LEU O 1 1
4 5795 1 1 59 GLU C C -19.945 -0.662 -10.388 1.00 . A A . 59 GLU C 1 1
4 5796 1 1 59 GLU CA C -21.274 -0.036 -9.975 1.00 . A A . 59 GLU CA 1 1
4 5797 1 1 59 GLU CB C -22.309 -1.133 -9.717 1.00 . A A . 59 GLU CB 1 1
4 5798 1 1 59 GLU CD C -23.945 -2.784 -10.706 1.00 . A A . 59 GLU CD 1 1
4 5799 1 1 59 GLU CG C -22.883 -1.739 -10.987 1.00 . A A . 59 GLU CG 1 1
4 5800 1 1 59 GLU H H -21.250 0.981 -11.832 1.00 . A A . 59 GLU H 1 1
4 5801 1 1 59 GLU HA H -21.125 0.527 -9.066 1.00 . A A . 59 GLU HA 1 1
4 5802 1 1 59 GLU HB2 H -21.845 -1.921 -9.143 1.00 . A A . 59 GLU HB2 1 1
4 5803 1 1 59 GLU HB3 H -23.123 -0.714 -9.144 1.00 . A A . 59 GLU HB3 1 1
4 5804 1 1 59 GLU HG2 H -23.322 -0.951 -11.581 1.00 . A A . 59 GLU HG2 1 1
4 5805 1 1 59 GLU HG3 H -22.081 -2.203 -11.543 1.00 . A A . 59 GLU HG3 1 1
4 5806 1 1 59 GLU N N -21.755 0.885 -10.998 1.00 . A A . 59 GLU N 1 1
4 5807 1 1 59 GLU O O -19.536 -0.568 -11.546 1.00 . A A . 59 GLU O 1 1
4 5808 1 1 59 GLU OE1 O -25.080 -2.397 -10.355 1.00 . A A . 59 GLU OE1 1 1
4 5809 1 1 59 GLU OE2 O -23.642 -3.988 -10.838 1.00 . A A . 59 GLU OE2 1 1
4 5810 1 1 60 ASP C C -18.138 -3.025 -10.764 1.00 . A A . 60 ASP C 1 1
4 5811 1 1 60 ASP CA C -17.995 -1.943 -9.698 1.00 . A A . 60 ASP CA 1 1
4 5812 1 1 60 ASP CB C -17.429 -2.548 -8.412 1.00 . A A . 60 ASP CB 1 1
4 5813 1 1 60 ASP CG C -18.262 -3.708 -7.903 1.00 . A A . 60 ASP CG 1 1
4 5814 1 1 60 ASP H H -19.655 -1.341 -8.531 1.00 . A A . 60 ASP H 1 1
4 5815 1 1 60 ASP HA H -17.313 -1.188 -10.059 1.00 . A A . 60 ASP HA 1 1
4 5816 1 1 60 ASP HB2 H -16.427 -2.904 -8.600 1.00 . A A . 60 ASP HB2 1 1
4 5817 1 1 60 ASP HB3 H -17.399 -1.787 -7.647 1.00 . A A . 60 ASP HB3 1 1
4 5818 1 1 60 ASP N N -19.277 -1.300 -9.434 1.00 . A A . 60 ASP N 1 1
4 5819 1 1 60 ASP O O -19.209 -3.606 -10.933 1.00 . A A . 60 ASP O 1 1
4 5820 1 1 60 ASP OD1 O -19.363 -3.460 -7.370 1.00 . A A . 60 ASP OD1 1 1
4 5821 1 1 60 ASP OD2 O -17.813 -4.865 -8.040 1.00 . A A . 60 ASP OD2 1 1
4 5822 1 1 61 GLY C C -16.533 -3.787 -13.842 1.00 . A A . 61 GLY C 1 1
4 5823 1 1 61 GLY CA C -17.077 -4.300 -12.523 1.00 . A A . 61 GLY CA 1 1
4 5824 1 1 61 GLY H H -16.224 -2.794 -11.303 1.00 . A A . 61 GLY H 1 1
4 5825 1 1 61 GLY HA2 H -16.484 -5.144 -12.205 1.00 . A A . 61 GLY HA2 1 1
4 5826 1 1 61 GLY HA3 H -18.097 -4.623 -12.669 1.00 . A A . 61 GLY HA3 1 1
4 5827 1 1 61 GLY N N -17.051 -3.289 -11.482 1.00 . A A . 61 GLY N 1 1
4 5828 1 1 61 GLY O O -15.694 -4.435 -14.469 1.00 . A A . 61 GLY O 1 1
4 5829 1 1 62 ARG C C -15.710 -0.791 -15.262 1.00 . A A . 62 ARG C 1 1
4 5830 1 1 62 ARG CA C -16.570 -2.025 -15.520 1.00 . A A . 62 ARG CA 1 1
4 5831 1 1 62 ARG CB C -17.776 -1.648 -16.382 1.00 . A A . 62 ARG CB 1 1
4 5832 1 1 62 ARG CD C -19.572 -2.416 -17.964 1.00 . A A . 62 ARG CD 1 1
4 5833 1 1 62 ARG CG C -18.501 -2.846 -16.973 1.00 . A A . 62 ARG CG 1 1
4 5834 1 1 62 ARG CZ C -21.558 -3.383 -19.044 1.00 . A A . 62 ARG CZ 1 1
4 5835 1 1 62 ARG H H -17.679 -2.153 -13.721 1.00 . A A . 62 ARG H 1 1
4 5836 1 1 62 ARG HA H -15.978 -2.758 -16.046 1.00 . A A . 62 ARG HA 1 1
4 5837 1 1 62 ARG HB2 H -18.478 -1.094 -15.776 1.00 . A A . 62 ARG HB2 1 1
4 5838 1 1 62 ARG HB3 H -17.441 -1.021 -17.194 1.00 . A A . 62 ARG HB3 1 1
4 5839 1 1 62 ARG HD2 H -20.008 -1.489 -17.622 1.00 . A A . 62 ARG HD2 1 1
4 5840 1 1 62 ARG HD3 H -19.111 -2.264 -18.928 1.00 . A A . 62 ARG HD3 1 1
4 5841 1 1 62 ARG HE H -20.644 -4.148 -17.444 1.00 . A A . 62 ARG HE 1 1
4 5842 1 1 62 ARG HG2 H -17.784 -3.472 -17.485 1.00 . A A . 62 ARG HG2 1 1
4 5843 1 1 62 ARG HG3 H -18.964 -3.405 -16.174 1.00 . A A . 62 ARG HG3 1 1
4 5844 1 1 62 ARG HH11 H -20.862 -1.691 -19.901 1.00 . A A . 62 ARG HH11 1 1
4 5845 1 1 62 ARG HH12 H -22.262 -2.382 -20.653 1.00 . A A . 62 ARG HH12 1 1
4 5846 1 1 62 ARG HH21 H -22.486 -5.068 -18.425 1.00 . A A . 62 ARG HH21 1 1
4 5847 1 1 62 ARG HH22 H -23.185 -4.303 -19.812 1.00 . A A . 62 ARG HH22 1 1
4 5848 1 1 62 ARG N N -17.012 -2.622 -14.265 1.00 . A A . 62 ARG N 1 1
4 5849 1 1 62 ARG NE N -20.628 -3.416 -18.096 1.00 . A A . 62 ARG NE 1 1
4 5850 1 1 62 ARG NH1 N -21.561 -2.405 -19.939 1.00 . A A . 62 ARG NH1 1 1
4 5851 1 1 62 ARG NH2 N -22.486 -4.329 -19.098 1.00 . A A . 62 ARG NH2 1 1
4 5852 1 1 62 ARG O O -15.651 -0.285 -14.140 1.00 . A A . 62 ARG O 1 1
4 5853 1 1 63 THR C C -14.890 2.110 -16.712 1.00 . A A . 63 THR C 1 1
4 5854 1 1 63 THR CA C -14.186 0.862 -16.194 1.00 . A A . 63 THR CA 1 1
4 5855 1 1 63 THR CB C -12.868 0.670 -16.968 1.00 . A A . 63 THR CB 1 1
4 5856 1 1 63 THR CG2 C -13.131 0.095 -18.351 1.00 . A A . 63 THR CG2 1 1
4 5857 1 1 63 THR H H -15.132 -0.758 -17.175 1.00 . A A . 63 THR H 1 1
4 5858 1 1 63 THR HA H -13.949 1.001 -15.149 1.00 . A A . 63 THR HA 1 1
4 5859 1 1 63 THR HB H -12.243 -0.021 -16.420 1.00 . A A . 63 THR HB 1 1
4 5860 1 1 63 THR HG1 H -11.570 1.883 -17.825 1.00 . A A . 63 THR HG1 1 1
4 5861 1 1 63 THR HG21 H -14.140 0.334 -18.653 1.00 . A A . 63 THR HG21 1 1
4 5862 1 1 63 THR HG22 H -13.008 -0.977 -18.325 1.00 . A A . 63 THR HG22 1 1
4 5863 1 1 63 THR HG23 H -12.434 0.522 -19.057 1.00 . A A . 63 THR HG23 1 1
4 5864 1 1 63 THR N N -15.044 -0.311 -16.307 1.00 . A A . 63 THR N 1 1
4 5865 1 1 63 THR O O -15.847 2.021 -17.483 1.00 . A A . 63 THR O 1 1
4 5866 1 1 63 THR OG1 O -12.185 1.923 -17.088 1.00 . A A . 63 THR OG1 1 1
4 5867 1 1 64 LEU C C -15.077 4.624 -18.229 1.00 . A A . 64 LEU C 1 1
4 5868 1 1 64 LEU CA C -14.995 4.542 -16.708 1.00 . A A . 64 LEU CA 1 1
4 5869 1 1 64 LEU CB C -14.170 5.711 -16.167 1.00 . A A . 64 LEU CB 1 1
4 5870 1 1 64 LEU CD1 C -15.846 6.289 -14.395 1.00 . A A . 64 LEU CD1 1 1
4 5871 1 1 64 LEU CD2 C -13.825 4.937 -13.808 1.00 . A A . 64 LEU CD2 1 1
4 5872 1 1 64 LEU CG C -14.373 6.049 -14.690 1.00 . A A . 64 LEU CG 1 1
4 5873 1 1 64 LEU H H -13.647 3.281 -15.673 1.00 . A A . 64 LEU H 1 1
4 5874 1 1 64 LEU HA H -15.994 4.599 -16.302 1.00 . A A . 64 LEU HA 1 1
4 5875 1 1 64 LEU HB2 H -13.127 5.474 -16.312 1.00 . A A . 64 LEU HB2 1 1
4 5876 1 1 64 LEU HB3 H -14.422 6.588 -16.746 1.00 . A A . 64 LEU HB3 1 1
4 5877 1 1 64 LEU HD11 H -16.383 5.356 -14.464 1.00 . A A . 64 LEU HD11 1 1
4 5878 1 1 64 LEU HD12 H -16.247 6.989 -15.113 1.00 . A A . 64 LEU HD12 1 1
4 5879 1 1 64 LEU HD13 H -15.952 6.694 -13.399 1.00 . A A . 64 LEU HD13 1 1
4 5880 1 1 64 LEU HD21 H -12.938 4.521 -14.262 1.00 . A A . 64 LEU HD21 1 1
4 5881 1 1 64 LEU HD22 H -14.571 4.163 -13.700 1.00 . A A . 64 LEU HD22 1 1
4 5882 1 1 64 LEU HD23 H -13.579 5.337 -12.835 1.00 . A A . 64 LEU HD23 1 1
4 5883 1 1 64 LEU HG H -13.835 6.957 -14.458 1.00 . A A . 64 LEU HG 1 1
4 5884 1 1 64 LEU N N -14.411 3.274 -16.286 1.00 . A A . 64 LEU N 1 1
4 5885 1 1 64 LEU O O -16.008 5.212 -18.780 1.00 . A A . 64 LEU O 1 1
4 5886 1 1 65 SER C C -15.143 3.130 -20.937 1.00 . A A . 65 SER C 1 1
4 5887 1 1 65 SER CA C -14.059 4.035 -20.360 1.00 . A A . 65 SER CA 1 1
4 5888 1 1 65 SER CB C -12.684 3.584 -20.857 1.00 . A A . 65 SER CB 1 1
4 5889 1 1 65 SER H H -13.384 3.575 -18.407 1.00 . A A . 65 SER H 1 1
4 5890 1 1 65 SER HA H -14.238 5.047 -20.692 1.00 . A A . 65 SER HA 1 1
4 5891 1 1 65 SER HB2 H -11.943 4.313 -20.567 1.00 . A A . 65 SER HB2 1 1
4 5892 1 1 65 SER HB3 H -12.441 2.628 -20.416 1.00 . A A . 65 SER HB3 1 1
4 5893 1 1 65 SER HG H -12.089 4.119 -22.645 1.00 . A A . 65 SER HG 1 1
4 5894 1 1 65 SER N N -14.098 4.028 -18.903 1.00 . A A . 65 SER N 1 1
4 5895 1 1 65 SER O O -15.665 3.383 -22.023 1.00 . A A . 65 SER O 1 1
4 5896 1 1 65 SER OG O -12.669 3.453 -22.268 1.00 . A A . 65 SER OG 1 1
4 5897 1 1 66 GLU C C -17.892 1.726 -20.487 1.00 . A A . 66 GLU C 1 1
4 5898 1 1 66 GLU CA C -16.496 1.129 -20.642 1.00 . A A . 66 GLU CA 1 1
4 5899 1 1 66 GLU CB C -16.396 -0.173 -19.844 1.00 . A A . 66 GLU CB 1 1
4 5900 1 1 66 GLU CD C -15.825 -1.757 -21.727 1.00 . A A . 66 GLU CD 1 1
4 5901 1 1 66 GLU CG C -15.383 -1.155 -20.408 1.00 . A A . 66 GLU CG 1 1
4 5902 1 1 66 GLU H H -15.024 1.925 -19.346 1.00 . A A . 66 GLU H 1 1
4 5903 1 1 66 GLU HA H -16.323 0.915 -21.685 1.00 . A A . 66 GLU HA 1 1
4 5904 1 1 66 GLU HB2 H -16.113 0.062 -18.828 1.00 . A A . 66 GLU HB2 1 1
4 5905 1 1 66 GLU HB3 H -17.364 -0.652 -19.836 1.00 . A A . 66 GLU HB3 1 1
4 5906 1 1 66 GLU HG2 H -14.447 -0.639 -20.561 1.00 . A A . 66 GLU HG2 1 1
4 5907 1 1 66 GLU HG3 H -15.240 -1.954 -19.695 1.00 . A A . 66 GLU HG3 1 1
4 5908 1 1 66 GLU N N -15.476 2.073 -20.203 1.00 . A A . 66 GLU N 1 1
4 5909 1 1 66 GLU O O -18.828 1.335 -21.186 1.00 . A A . 66 GLU O 1 1
4 5910 1 1 66 GLU OE1 O -16.890 -2.408 -21.754 1.00 . A A . 66 GLU OE1 1 1
4 5911 1 1 66 GLU OE2 O -15.106 -1.576 -22.733 1.00 . A A . 66 GLU OE2 1 1
4 5912 1 1 67 TYR C C -19.458 4.576 -20.177 1.00 . A A . 67 TYR C 1 1
4 5913 1 1 67 TYR CA C -19.306 3.325 -19.318 1.00 . A A . 67 TYR CA 1 1
4 5914 1 1 67 TYR CB C -19.437 3.690 -17.838 1.00 . A A . 67 TYR CB 1 1
4 5915 1 1 67 TYR CD1 C -21.155 1.914 -17.315 1.00 . A A . 67 TYR CD1 1 1
4 5916 1 1 67 TYR CD2 C -19.298 2.152 -15.840 1.00 . A A . 67 TYR CD2 1 1
4 5917 1 1 67 TYR CE1 C -21.649 0.886 -16.536 1.00 . A A . 67 TYR CE1 1 1
4 5918 1 1 67 TYR CE2 C -19.784 1.123 -15.056 1.00 . A A . 67 TYR CE2 1 1
4 5919 1 1 67 TYR CG C -19.973 2.564 -16.982 1.00 . A A . 67 TYR CG 1 1
4 5920 1 1 67 TYR CZ C -20.960 0.494 -15.408 1.00 . A A . 67 TYR CZ 1 1
4 5921 1 1 67 TYR H H -17.242 2.944 -19.041 1.00 . A A . 67 TYR H 1 1
4 5922 1 1 67 TYR HA H -20.088 2.626 -19.577 1.00 . A A . 67 TYR HA 1 1
4 5923 1 1 67 TYR HB2 H -18.467 3.964 -17.454 1.00 . A A . 67 TYR HB2 1 1
4 5924 1 1 67 TYR HB3 H -20.108 4.530 -17.740 1.00 . A A . 67 TYR HB3 1 1
4 5925 1 1 67 TYR HD1 H -21.693 2.224 -18.200 1.00 . A A . 67 TYR HD1 1 1
4 5926 1 1 67 TYR HD2 H -18.378 2.647 -15.567 1.00 . A A . 67 TYR HD2 1 1
4 5927 1 1 67 TYR HE1 H -22.570 0.393 -16.811 1.00 . A A . 67 TYR HE1 1 1
4 5928 1 1 67 TYR HE2 H -19.244 0.816 -14.172 1.00 . A A . 67 TYR HE2 1 1
4 5929 1 1 67 TYR HH H -22.372 -0.680 -14.840 1.00 . A A . 67 TYR HH 1 1
4 5930 1 1 67 TYR N N -18.024 2.675 -19.567 1.00 . A A . 67 TYR N 1 1
4 5931 1 1 67 TYR O O -20.351 5.392 -19.951 1.00 . A A . 67 TYR O 1 1
4 5932 1 1 67 TYR OH O -21.448 -0.530 -14.628 1.00 . A A . 67 TYR OH 1 1
4 5933 1 1 68 ASN C C -18.438 7.170 -21.280 1.00 . A A . 68 ASN C 1 1
4 5934 1 1 68 ASN CA C -18.616 5.870 -22.059 1.00 . A A . 68 ASN CA 1 1
4 5935 1 1 68 ASN CB C -19.936 5.901 -22.831 1.00 . A A . 68 ASN CB 1 1
4 5936 1 1 68 ASN CG C -20.339 4.532 -23.343 1.00 . A A . 68 ASN CG 1 1
4 5937 1 1 68 ASN H H -17.891 4.034 -21.294 1.00 . A A . 68 ASN H 1 1
4 5938 1 1 68 ASN HA H -17.801 5.770 -22.760 1.00 . A A . 68 ASN HA 1 1
4 5939 1 1 68 ASN HB2 H -20.718 6.265 -22.181 1.00 . A A . 68 ASN HB2 1 1
4 5940 1 1 68 ASN HB3 H -19.837 6.567 -23.675 1.00 . A A . 68 ASN HB3 1 1
4 5941 1 1 68 ASN HD21 H -18.817 4.535 -24.623 1.00 . A A . 68 ASN HD21 1 1
4 5942 1 1 68 ASN HD22 H -19.820 3.129 -24.653 1.00 . A A . 68 ASN HD22 1 1
4 5943 1 1 68 ASN N N -18.580 4.719 -21.164 1.00 . A A . 68 ASN N 1 1
4 5944 1 1 68 ASN ND2 N -19.582 4.013 -24.303 1.00 . A A . 68 ASN ND2 1 1
4 5945 1 1 68 ASN O O -18.867 8.235 -21.725 1.00 . A A . 68 ASN O 1 1
4 5946 1 1 68 ASN OD1 O -21.319 3.947 -22.881 1.00 . A A . 68 ASN OD1 1 1
4 5947 1 1 69 ILE C C -16.300 8.975 -19.698 1.00 . A A . 69 ILE C 1 1
4 5948 1 1 69 ILE CA C -17.569 8.242 -19.277 1.00 . A A . 69 ILE CA 1 1
4 5949 1 1 69 ILE CB C -17.454 7.853 -17.791 1.00 . A A . 69 ILE CB 1 1
4 5950 1 1 69 ILE CD1 C -18.539 6.271 -16.118 1.00 . A A . 69 ILE CD1 1 1
4 5951 1 1 69 ILE CG1 C -18.738 7.168 -17.320 1.00 . A A . 69 ILE CG1 1 1
4 5952 1 1 69 ILE CG2 C -17.161 9.082 -16.943 1.00 . A A . 69 ILE CG2 1 1
4 5953 1 1 69 ILE H H -17.486 6.197 -19.816 1.00 . A A . 69 ILE H 1 1
4 5954 1 1 69 ILE HA H -18.412 8.908 -19.390 1.00 . A A . 69 ILE HA 1 1
4 5955 1 1 69 ILE HB H -16.628 7.167 -17.684 1.00 . A A . 69 ILE HB 1 1
4 5956 1 1 69 ILE HD11 H -19.454 5.735 -15.914 1.00 . A A . 69 ILE HD11 1 1
4 5957 1 1 69 ILE HD12 H -17.747 5.566 -16.322 1.00 . A A . 69 ILE HD12 1 1
4 5958 1 1 69 ILE HD13 H -18.276 6.871 -15.260 1.00 . A A . 69 ILE HD13 1 1
4 5959 1 1 69 ILE HG12 H -19.464 7.921 -17.054 1.00 . A A . 69 ILE HG12 1 1
4 5960 1 1 69 ILE HG13 H -19.131 6.564 -18.124 1.00 . A A . 69 ILE HG13 1 1
4 5961 1 1 69 ILE HG21 H -17.752 9.913 -17.298 1.00 . A A . 69 ILE HG21 1 1
4 5962 1 1 69 ILE HG22 H -17.412 8.876 -15.913 1.00 . A A . 69 ILE HG22 1 1
4 5963 1 1 69 ILE HG23 H -16.112 9.329 -17.017 1.00 . A A . 69 ILE HG23 1 1
4 5964 1 1 69 ILE N N -17.804 7.074 -20.116 1.00 . A A . 69 ILE N 1 1
4 5965 1 1 69 ILE O O -15.192 8.568 -19.350 1.00 . A A . 69 ILE O 1 1
4 5966 1 1 70 GLN C C -14.943 11.898 -19.882 1.00 . A A . 70 GLN C 1 1
4 5967 1 1 70 GLN CA C -15.339 10.850 -20.916 1.00 . A A . 70 GLN CA 1 1
4 5968 1 1 70 GLN CB C -15.679 11.530 -22.244 1.00 . A A . 70 GLN CB 1 1
4 5969 1 1 70 GLN CD C -16.786 11.317 -24.505 1.00 . A A . 70 GLN CD 1 1
4 5970 1 1 70 GLN CG C -16.296 10.591 -23.268 1.00 . A A . 70 GLN CG 1 1
4 5971 1 1 70 GLN H H -17.379 10.333 -20.693 1.00 . A A . 70 GLN H 1 1
4 5972 1 1 70 GLN HA H -14.507 10.180 -21.068 1.00 . A A . 70 GLN HA 1 1
4 5973 1 1 70 GLN HB2 H -16.377 12.332 -22.056 1.00 . A A . 70 GLN HB2 1 1
4 5974 1 1 70 GLN HB3 H -14.774 11.943 -22.665 1.00 . A A . 70 GLN HB3 1 1
4 5975 1 1 70 GLN HE21 H -16.947 9.593 -25.483 1.00 . A A . 70 GLN HE21 1 1
4 5976 1 1 70 GLN HE22 H -17.388 11.006 -26.374 1.00 . A A . 70 GLN HE22 1 1
4 5977 1 1 70 GLN HG2 H -15.553 9.866 -23.566 1.00 . A A . 70 GLN HG2 1 1
4 5978 1 1 70 GLN HG3 H -17.132 10.081 -22.812 1.00 . A A . 70 GLN HG3 1 1
4 5979 1 1 70 GLN N N -16.471 10.059 -20.448 1.00 . A A . 70 GLN N 1 1
4 5980 1 1 70 GLN NE2 N -17.068 10.563 -25.561 1.00 . A A . 70 GLN NE2 1 1
4 5981 1 1 70 GLN O O -15.420 11.878 -18.747 1.00 . A A . 70 GLN O 1 1
4 5982 1 1 70 GLN OE1 O -16.909 12.542 -24.512 1.00 . A A . 70 GLN OE1 1 1
4 5983 1 1 71 LYS C C -14.654 14.972 -19.263 1.00 . A A . 71 LYS C 1 1
4 5984 1 1 71 LYS CA C -13.605 13.872 -19.389 1.00 . A A . 71 LYS CA 1 1
4 5985 1 1 71 LYS CB C -12.290 14.462 -19.902 1.00 . A A . 71 LYS CB 1 1
4 5986 1 1 71 LYS CD C -11.124 15.903 -21.598 1.00 . A A . 71 LYS CD 1 1
4 5987 1 1 71 LYS CE C -11.155 16.231 -23.083 1.00 . A A . 71 LYS CE 1 1
4 5988 1 1 71 LYS CG C -12.458 15.352 -21.122 1.00 . A A . 71 LYS CG 1 1
4 5989 1 1 71 LYS H H -13.722 12.778 -21.198 1.00 . A A . 71 LYS H 1 1
4 5990 1 1 71 LYS HA H -13.439 13.436 -18.416 1.00 . A A . 71 LYS HA 1 1
4 5991 1 1 71 LYS HB2 H -11.841 15.048 -19.114 1.00 . A A . 71 LYS HB2 1 1
4 5992 1 1 71 LYS HB3 H -11.623 13.653 -20.163 1.00 . A A . 71 LYS HB3 1 1
4 5993 1 1 71 LYS HD2 H -10.899 16.804 -21.047 1.00 . A A . 71 LYS HD2 1 1
4 5994 1 1 71 LYS HD3 H -10.355 15.166 -21.417 1.00 . A A . 71 LYS HD3 1 1
4 5995 1 1 71 LYS HE2 H -12.076 16.748 -23.305 1.00 . A A . 71 LYS HE2 1 1
4 5996 1 1 71 LYS HE3 H -10.318 16.873 -23.313 1.00 . A A . 71 LYS HE3 1 1
4 5997 1 1 71 LYS HG2 H -12.902 14.775 -21.919 1.00 . A A . 71 LYS HG2 1 1
4 5998 1 1 71 LYS HG3 H -13.108 16.177 -20.867 1.00 . A A . 71 LYS HG3 1 1
4 5999 1 1 71 LYS HZ1 H -12.019 14.733 -24.255 1.00 . A A . 71 LYS HZ1 1 1
4 6000 1 1 71 LYS HZ2 H -10.670 14.220 -23.371 1.00 . A A . 71 LYS HZ2 1 1
4 6001 1 1 71 LYS HZ3 H -10.464 15.179 -24.749 1.00 . A A . 71 LYS HZ3 1 1
4 6002 1 1 71 LYS N N -14.067 12.814 -20.280 1.00 . A A . 71 LYS N 1 1
4 6003 1 1 71 LYS NZ N -11.071 15.005 -23.924 1.00 . A A . 71 LYS NZ 1 1
4 6004 1 1 71 LYS O O -14.589 15.803 -18.357 1.00 . A A . 71 LYS O 1 1
4 6005 1 1 72 GLU C C -18.014 15.343 -19.763 1.00 . A A . 72 GLU C 1 1
4 6006 1 1 72 GLU CA C -16.682 15.970 -20.165 1.00 . A A . 72 GLU CA 1 1
4 6007 1 1 72 GLU CB C -16.809 16.627 -21.541 1.00 . A A . 72 GLU CB 1 1
4 6008 1 1 72 GLU CD C -15.711 18.237 -23.148 1.00 . A A . 72 GLU CD 1 1
4 6009 1 1 72 GLU CG C -15.502 17.192 -22.068 1.00 . A A . 72 GLU CG 1 1
4 6010 1 1 72 GLU H H -15.618 14.283 -20.874 1.00 . A A . 72 GLU H 1 1
4 6011 1 1 72 GLU HA H -16.420 16.725 -19.439 1.00 . A A . 72 GLU HA 1 1
4 6012 1 1 72 GLU HB2 H -17.171 15.893 -22.245 1.00 . A A . 72 GLU HB2 1 1
4 6013 1 1 72 GLU HB3 H -17.525 17.433 -21.476 1.00 . A A . 72 GLU HB3 1 1
4 6014 1 1 72 GLU HG2 H -14.964 17.646 -21.250 1.00 . A A . 72 GLU HG2 1 1
4 6015 1 1 72 GLU HG3 H -14.914 16.384 -22.479 1.00 . A A . 72 GLU HG3 1 1
4 6016 1 1 72 GLU N N -15.620 14.971 -20.176 1.00 . A A . 72 GLU N 1 1
4 6017 1 1 72 GLU O O -19.026 16.034 -19.640 1.00 . A A . 72 GLU O 1 1
4 6018 1 1 72 GLU OE1 O -16.496 17.974 -24.082 1.00 . A A . 72 GLU OE1 1 1
4 6019 1 1 72 GLU OE2 O -15.089 19.316 -23.058 1.00 . A A . 72 GLU OE2 1 1
4 6020 1 1 73 SER C C -19.878 13.961 -17.970 1.00 . A A . 73 SER C 1 1
4 6021 1 1 73 SER CA C -19.214 13.307 -19.178 1.00 . A A . 73 SER CA 1 1
4 6022 1 1 73 SER CB C -18.883 11.847 -18.864 1.00 . A A . 73 SER CB 1 1
4 6023 1 1 73 SER H H -17.168 13.533 -19.675 1.00 . A A . 73 SER H 1 1
4 6024 1 1 73 SER HA H -19.899 13.341 -20.012 1.00 . A A . 73 SER HA 1 1
4 6025 1 1 73 SER HB2 H -17.857 11.776 -18.536 1.00 . A A . 73 SER HB2 1 1
4 6026 1 1 73 SER HB3 H -19.537 11.493 -18.080 1.00 . A A . 73 SER HB3 1 1
4 6027 1 1 73 SER HG H -19.721 11.413 -20.580 1.00 . A A . 73 SER HG 1 1
4 6028 1 1 73 SER N N -18.006 14.029 -19.561 1.00 . A A . 73 SER N 1 1
4 6029 1 1 73 SER O O -19.266 14.770 -17.272 1.00 . A A . 73 SER O 1 1
4 6030 1 1 73 SER OG O -19.054 11.028 -20.007 1.00 . A A . 73 SER OG 1 1
4 6031 1 1 74 THR C C -22.308 13.061 -15.636 1.00 . A A . 74 THR C 1 1
4 6032 1 1 74 THR CA C -21.884 14.157 -16.607 1.00 . A A . 74 THR CA 1 1
4 6033 1 1 74 THR CB C -23.137 14.915 -17.086 1.00 . A A . 74 THR CB 1 1
4 6034 1 1 74 THR CG2 C -23.559 15.962 -16.066 1.00 . A A . 74 THR CG2 1 1
4 6035 1 1 74 THR H H -21.569 12.956 -18.321 1.00 . A A . 74 THR H 1 1
4 6036 1 1 74 THR HA H -21.243 14.855 -16.089 1.00 . A A . 74 THR HA 1 1
4 6037 1 1 74 THR HB H -23.944 14.206 -17.207 1.00 . A A . 74 THR HB 1 1
4 6038 1 1 74 THR HG1 H -21.990 15.916 -18.340 1.00 . A A . 74 THR HG1 1 1
4 6039 1 1 74 THR HG21 H -22.680 16.396 -15.612 1.00 . A A . 74 THR HG21 1 1
4 6040 1 1 74 THR HG22 H -24.166 15.498 -15.303 1.00 . A A . 74 THR HG22 1 1
4 6041 1 1 74 THR HG23 H -24.129 16.736 -16.559 1.00 . A A . 74 THR HG23 1 1
4 6042 1 1 74 THR N N -21.136 13.605 -17.729 1.00 . A A . 74 THR N 1 1
4 6043 1 1 74 THR O O -23.074 12.164 -15.992 1.00 . A A . 74 THR O 1 1
4 6044 1 1 74 THR OG1 O -22.876 15.546 -18.345 1.00 . A A . 74 THR OG1 1 1
4 6045 1 1 75 LEU C C -23.155 12.709 -12.398 1.00 . A A . 75 LEU C 1 1
4 6046 1 1 75 LEU CA C -22.135 12.151 -13.385 1.00 . A A . 75 LEU CA 1 1
4 6047 1 1 75 LEU CB C -20.870 11.721 -12.640 1.00 . A A . 75 LEU CB 1 1
4 6048 1 1 75 LEU CD1 C -21.182 9.239 -12.801 1.00 . A A . 75 LEU CD1 1 1
4 6049 1 1 75 LEU CD2 C -19.893 10.452 -14.568 1.00 . A A . 75 LEU CD2 1 1
4 6050 1 1 75 LEU CG C -20.243 10.401 -13.088 1.00 . A A . 75 LEU CG 1 1
4 6051 1 1 75 LEU H H -21.202 13.875 -14.184 1.00 . A A . 75 LEU H 1 1
4 6052 1 1 75 LEU HA H -22.562 11.291 -13.878 1.00 . A A . 75 LEU HA 1 1
4 6053 1 1 75 LEU HB2 H -20.131 12.498 -12.767 1.00 . A A . 75 LEU HB2 1 1
4 6054 1 1 75 LEU HB3 H -21.119 11.632 -11.592 1.00 . A A . 75 LEU HB3 1 1
4 6055 1 1 75 LEU HD11 H -22.137 9.621 -12.475 1.00 . A A . 75 LEU HD11 1 1
4 6056 1 1 75 LEU HD12 H -20.759 8.618 -12.025 1.00 . A A . 75 LEU HD12 1 1
4 6057 1 1 75 LEU HD13 H -21.315 8.653 -13.699 1.00 . A A . 75 LEU HD13 1 1
4 6058 1 1 75 LEU HD21 H -19.218 11.275 -14.750 1.00 . A A . 75 LEU HD21 1 1
4 6059 1 1 75 LEU HD22 H -20.794 10.590 -15.146 1.00 . A A . 75 LEU HD22 1 1
4 6060 1 1 75 LEU HD23 H -19.418 9.526 -14.858 1.00 . A A . 75 LEU HD23 1 1
4 6061 1 1 75 LEU HG H -19.330 10.236 -12.533 1.00 . A A . 75 LEU HG 1 1
4 6062 1 1 75 LEU N N -21.807 13.138 -14.408 1.00 . A A . 75 LEU N 1 1
4 6063 1 1 75 LEU O O -23.249 13.922 -12.205 1.00 . A A . 75 LEU O 1 1
4 6064 1 1 76 HIS C C -24.860 11.347 -9.553 1.00 . A A . 76 HIS C 1 1
4 6065 1 1 76 HIS CA C -24.928 12.219 -10.803 1.00 . A A . 76 HIS CA 1 1
4 6066 1 1 76 HIS CB C -26.323 12.132 -11.424 1.00 . A A . 76 HIS CB 1 1
4 6067 1 1 76 HIS CD2 C -27.127 14.568 -11.810 1.00 . A A . 76 HIS CD2 1 1
4 6068 1 1 76 HIS CE1 C -27.060 14.584 -14.002 1.00 . A A . 76 HIS CE1 1 1
4 6069 1 1 76 HIS CG C -26.704 13.347 -12.213 1.00 . A A . 76 HIS CG 1 1
4 6070 1 1 76 HIS H H -23.794 10.864 -11.970 1.00 . A A . 76 HIS H 1 1
4 6071 1 1 76 HIS HA H -24.731 13.243 -10.524 1.00 . A A . 76 HIS HA 1 1
4 6072 1 1 76 HIS HB2 H -26.363 11.281 -12.087 1.00 . A A . 76 HIS HB2 1 1
4 6073 1 1 76 HIS HB3 H -27.053 12.005 -10.637 1.00 . A A . 76 HIS HB3 1 1
4 6074 1 1 76 HIS HD1 H -26.407 12.653 -14.180 1.00 . A A . 76 HIS HD1 1 1
4 6075 1 1 76 HIS HD2 H -27.270 14.893 -10.789 1.00 . A A . 76 HIS HD2 1 1
4 6076 1 1 76 HIS HE1 H -27.134 14.906 -15.030 1.00 . A A . 76 HIS HE1 1 1
4 6077 1 1 76 HIS N N -23.916 11.816 -11.774 1.00 . A A . 76 HIS N 1 1
4 6078 1 1 76 HIS ND1 N -26.674 13.389 -13.591 1.00 . A A . 76 HIS ND1 1 1
4 6079 1 1 76 HIS NE2 N -27.341 15.318 -12.940 1.00 . A A . 76 HIS NE2 1 1
4 6080 1 1 76 HIS O O -25.079 10.137 -9.615 1.00 . A A . 76 HIS O 1 1
4 6081 1 1 77 LEU C C -25.755 11.363 -6.363 1.00 . A A . 77 LEU C 1 1
4 6082 1 1 77 LEU CA C -24.456 11.251 -7.155 1.00 . A A . 77 LEU CA 1 1
4 6083 1 1 77 LEU CB C -23.291 11.794 -6.325 1.00 . A A . 77 LEU CB 1 1
4 6084 1 1 77 LEU CD1 C -23.799 13.377 -4.449 1.00 . A A . 77 LEU CD1 1 1
4 6085 1 1 77 LEU CD2 C -22.070 13.977 -6.155 1.00 . A A . 77 LEU CD2 1 1
4 6086 1 1 77 LEU CG C -23.391 13.263 -5.910 1.00 . A A . 77 LEU CG 1 1
4 6087 1 1 77 LEU H H -24.390 12.935 -8.434 1.00 . A A . 77 LEU H 1 1
4 6088 1 1 77 LEU HA H -24.273 10.210 -7.378 1.00 . A A . 77 LEU HA 1 1
4 6089 1 1 77 LEU HB2 H -23.220 11.201 -5.427 1.00 . A A . 77 LEU HB2 1 1
4 6090 1 1 77 LEU HB3 H -22.388 11.675 -6.907 1.00 . A A . 77 LEU HB3 1 1
4 6091 1 1 77 LEU HD11 H -22.924 13.566 -3.845 1.00 . A A . 77 LEU HD11 1 1
4 6092 1 1 77 LEU HD12 H -24.264 12.456 -4.132 1.00 . A A . 77 LEU HD12 1 1
4 6093 1 1 77 LEU HD13 H -24.499 14.192 -4.334 1.00 . A A . 77 LEU HD13 1 1
4 6094 1 1 77 LEU HD21 H -22.262 15.004 -6.426 1.00 . A A . 77 LEU HD21 1 1
4 6095 1 1 77 LEU HD22 H -21.539 13.485 -6.956 1.00 . A A . 77 LEU HD22 1 1
4 6096 1 1 77 LEU HD23 H -21.473 13.947 -5.255 1.00 . A A . 77 LEU HD23 1 1
4 6097 1 1 77 LEU HG H -24.151 13.748 -6.506 1.00 . A A . 77 LEU HG 1 1
4 6098 1 1 77 LEU N N -24.554 11.970 -8.420 1.00 . A A . 77 LEU N 1 1
4 6099 1 1 77 LEU O O -26.173 12.458 -5.986 1.00 . A A . 77 LEU O 1 1
4 6100 1 1 78 VAL C C -27.453 9.506 -4.012 1.00 . A A . 78 VAL C 1 1
4 6101 1 1 78 VAL CA C -27.639 10.191 -5.361 1.00 . A A . 78 VAL CA 1 1
4 6102 1 1 78 VAL CB C -28.747 9.463 -6.145 1.00 . A A . 78 VAL CB 1 1
4 6103 1 1 78 VAL CG1 C -29.293 10.355 -7.250 1.00 . A A . 78 VAL CG1 1 1
4 6104 1 1 78 VAL CG2 C -28.223 8.154 -6.716 1.00 . A A . 78 VAL CG2 1 1
4 6105 1 1 78 VAL H H -26.007 9.380 -6.437 1.00 . A A . 78 VAL H 1 1
4 6106 1 1 78 VAL HA H -27.954 11.211 -5.196 1.00 . A A . 78 VAL HA 1 1
4 6107 1 1 78 VAL HB H -29.553 9.237 -5.464 1.00 . A A . 78 VAL HB 1 1
4 6108 1 1 78 VAL HG11 H -30.356 10.486 -7.114 1.00 . A A . 78 VAL HG11 1 1
4 6109 1 1 78 VAL HG12 H -28.802 11.316 -7.213 1.00 . A A . 78 VAL HG12 1 1
4 6110 1 1 78 VAL HG13 H -29.108 9.893 -8.209 1.00 . A A . 78 VAL HG13 1 1
4 6111 1 1 78 VAL HG21 H -27.726 8.343 -7.656 1.00 . A A . 78 VAL HG21 1 1
4 6112 1 1 78 VAL HG22 H -27.523 7.713 -6.021 1.00 . A A . 78 VAL HG22 1 1
4 6113 1 1 78 VAL HG23 H -29.047 7.474 -6.875 1.00 . A A . 78 VAL HG23 1 1
4 6114 1 1 78 VAL N N -26.389 10.222 -6.111 1.00 . A A . 78 VAL N 1 1
4 6115 1 1 78 VAL O O -26.743 8.505 -3.903 1.00 . A A . 78 VAL O 1 1
4 6116 1 1 79 LEU C C -29.321 8.849 -1.225 1.00 . A A . 79 LEU C 1 1
4 6117 1 1 79 LEU CA C -28.002 9.492 -1.640 1.00 . A A . 79 LEU CA 1 1
4 6118 1 1 79 LEU CB C -27.616 10.583 -0.639 1.00 . A A . 79 LEU CB 1 1
4 6119 1 1 79 LEU CD1 C -26.350 9.264 1.076 1.00 . A A . 79 LEU CD1 1 1
4 6120 1 1 79 LEU CD2 C -25.167 10.140 -0.946 1.00 . A A . 79 LEU CD2 1 1
4 6121 1 1 79 LEU CG C -26.272 10.400 0.068 1.00 . A A . 79 LEU CG 1 1
4 6122 1 1 79 LEU H H -28.645 10.848 -3.132 1.00 . A A . 79 LEU H 1 1
4 6123 1 1 79 LEU HA H -27.233 8.734 -1.649 1.00 . A A . 79 LEU HA 1 1
4 6124 1 1 79 LEU HB2 H -27.585 11.522 -1.169 1.00 . A A . 79 LEU HB2 1 1
4 6125 1 1 79 LEU HB3 H -28.386 10.623 0.118 1.00 . A A . 79 LEU HB3 1 1
4 6126 1 1 79 LEU HD11 H -26.575 8.341 0.563 1.00 . A A . 79 LEU HD11 1 1
4 6127 1 1 79 LEU HD12 H -27.127 9.474 1.796 1.00 . A A . 79 LEU HD12 1 1
4 6128 1 1 79 LEU HD13 H -25.403 9.171 1.587 1.00 . A A . 79 LEU HD13 1 1
4 6129 1 1 79 LEU HD21 H -25.548 10.304 -1.943 1.00 . A A . 79 LEU HD21 1 1
4 6130 1 1 79 LEU HD22 H -24.826 9.120 -0.853 1.00 . A A . 79 LEU HD22 1 1
4 6131 1 1 79 LEU HD23 H -24.343 10.814 -0.760 1.00 . A A . 79 LEU HD23 1 1
4 6132 1 1 79 LEU HG H -26.029 11.306 0.605 1.00 . A A . 79 LEU HG 1 1
4 6133 1 1 79 LEU N N -28.095 10.051 -2.984 1.00 . A A . 79 LEU N 1 1
4 6134 1 1 79 LEU O O -30.382 9.465 -1.326 1.00 . A A . 79 LEU O 1 1
4 6135 1 1 80 ARG C C -30.630 7.005 1.183 1.00 . A A . 80 ARG C 1 1
4 6136 1 1 80 ARG CA C -30.435 6.881 -0.325 1.00 . A A . 80 ARG CA 1 1
4 6137 1 1 80 ARG CB C -30.327 5.406 -0.716 1.00 . A A . 80 ARG CB 1 1
4 6138 1 1 80 ARG CD C -32.328 4.858 -2.134 1.00 . A A . 80 ARG CD 1 1
4 6139 1 1 80 ARG CG C -31.667 4.692 -0.774 1.00 . A A . 80 ARG CG 1 1
4 6140 1 1 80 ARG CZ C -32.381 3.661 -4.281 1.00 . A A . 80 ARG CZ 1 1
4 6141 1 1 80 ARG H H -28.372 7.169 -0.700 1.00 . A A . 80 ARG H 1 1
4 6142 1 1 80 ARG HA H -31.288 7.315 -0.824 1.00 . A A . 80 ARG HA 1 1
4 6143 1 1 80 ARG HB2 H -29.864 5.337 -1.689 1.00 . A A . 80 ARG HB2 1 1
4 6144 1 1 80 ARG HB3 H -29.704 4.899 0.006 1.00 . A A . 80 ARG HB3 1 1
4 6145 1 1 80 ARG HD2 H -33.388 4.680 -2.028 1.00 . A A . 80 ARG HD2 1 1
4 6146 1 1 80 ARG HD3 H -32.165 5.869 -2.477 1.00 . A A . 80 ARG HD3 1 1
4 6147 1 1 80 ARG HE H -30.942 3.482 -2.911 1.00 . A A . 80 ARG HE 1 1
4 6148 1 1 80 ARG HG2 H -31.512 3.639 -0.588 1.00 . A A . 80 ARG HG2 1 1
4 6149 1 1 80 ARG HG3 H -32.316 5.102 -0.015 1.00 . A A . 80 ARG HG3 1 1
4 6150 1 1 80 ARG HH11 H -33.945 4.898 -3.958 1.00 . A A . 80 ARG HH11 1 1
4 6151 1 1 80 ARG HH12 H -33.970 4.049 -5.468 1.00 . A A . 80 ARG HH12 1 1
4 6152 1 1 80 ARG HH21 H -30.964 2.357 -4.895 1.00 . A A . 80 ARG HH21 1 1
4 6153 1 1 80 ARG HH22 H -32.274 2.603 -5.999 1.00 . A A . 80 ARG HH22 1 1
4 6154 1 1 80 ARG N N -29.246 7.608 -0.756 1.00 . A A . 80 ARG N 1 1
4 6155 1 1 80 ARG NE N -31.788 3.928 -3.122 1.00 . A A . 80 ARG NE 1 1
4 6156 1 1 80 ARG NH1 N -33.526 4.251 -4.594 1.00 . A A . 80 ARG NH1 1 1
4 6157 1 1 80 ARG NH2 N -31.827 2.803 -5.128 1.00 . A A . 80 ARG NH2 1 1
4 6158 1 1 80 ARG O O -31.736 7.270 1.657 1.00 . A A . 80 ARG O 1 1
4 6159 1 1 81 LEU C C -28.728 8.045 3.894 1.00 . A A . 81 LEU C 1 1
4 6160 1 1 81 LEU CA C -29.602 6.902 3.388 1.00 . A A . 81 LEU CA 1 1
4 6161 1 1 81 LEU CB C -29.151 5.583 4.016 1.00 . A A . 81 LEU CB 1 1
4 6162 1 1 81 LEU CD1 C -31.264 4.993 5.228 1.00 . A A . 81 LEU CD1 1 1
4 6163 1 1 81 LEU CD2 C -30.909 4.203 2.882 1.00 . A A . 81 LEU CD2 1 1
4 6164 1 1 81 LEU CG C -30.237 4.525 4.209 1.00 . A A . 81 LEU CG 1 1
4 6165 1 1 81 LEU H H -28.697 6.604 1.498 1.00 . A A . 81 LEU H 1 1
4 6166 1 1 81 LEU HA H -30.626 7.095 3.671 1.00 . A A . 81 LEU HA 1 1
4 6167 1 1 81 LEU HB2 H -28.386 5.160 3.384 1.00 . A A . 81 LEU HB2 1 1
4 6168 1 1 81 LEU HB3 H -28.730 5.807 4.986 1.00 . A A . 81 LEU HB3 1 1
4 6169 1 1 81 LEU HD11 H -31.535 4.169 5.871 1.00 . A A . 81 LEU HD11 1 1
4 6170 1 1 81 LEU HD12 H -32.143 5.353 4.715 1.00 . A A . 81 LEU HD12 1 1
4 6171 1 1 81 LEU HD13 H -30.843 5.791 5.823 1.00 . A A . 81 LEU HD13 1 1
4 6172 1 1 81 LEU HD21 H -31.778 4.832 2.756 1.00 . A A . 81 LEU HD21 1 1
4 6173 1 1 81 LEU HD22 H -31.211 3.166 2.874 1.00 . A A . 81 LEU HD22 1 1
4 6174 1 1 81 LEU HD23 H -30.214 4.381 2.074 1.00 . A A . 81 LEU HD23 1 1
4 6175 1 1 81 LEU HG H -29.785 3.617 4.584 1.00 . A A . 81 LEU HG 1 1
4 6176 1 1 81 LEU N N -29.550 6.812 1.932 1.00 . A A . 81 LEU N 1 1
4 6177 1 1 81 LEU O O -27.508 7.913 3.986 1.00 . A A . 81 LEU O 1 1
4 6178 1 1 82 ARG C C -28.006 10.040 6.077 1.00 . A A . 82 ARG C 1 1
4 6179 1 1 82 ARG CA C -28.642 10.332 4.721 1.00 . A A . 82 ARG CA 1 1
4 6180 1 1 82 ARG CB C -29.587 11.530 4.837 1.00 . A A . 82 ARG CB 1 1
4 6181 1 1 82 ARG CD C -29.813 13.873 5.717 1.00 . A A . 82 ARG CD 1 1
4 6182 1 1 82 ARG CG C -28.874 12.845 5.108 1.00 . A A . 82 ARG CG 1 1
4 6183 1 1 82 ARG CZ C -29.695 16.196 6.514 1.00 . A A . 82 ARG CZ 1 1
4 6184 1 1 82 ARG H H -30.336 9.211 4.127 1.00 . A A . 82 ARG H 1 1
4 6185 1 1 82 ARG HA H -27.862 10.568 4.014 1.00 . A A . 82 ARG HA 1 1
4 6186 1 1 82 ARG HB2 H -30.139 11.629 3.914 1.00 . A A . 82 ARG HB2 1 1
4 6187 1 1 82 ARG HB3 H -30.280 11.349 5.645 1.00 . A A . 82 ARG HB3 1 1
4 6188 1 1 82 ARG HD2 H -30.704 13.932 5.109 1.00 . A A . 82 ARG HD2 1 1
4 6189 1 1 82 ARG HD3 H -30.079 13.553 6.713 1.00 . A A . 82 ARG HD3 1 1
4 6190 1 1 82 ARG HE H -28.383 15.348 5.275 1.00 . A A . 82 ARG HE 1 1
4 6191 1 1 82 ARG HG2 H -28.059 12.667 5.795 1.00 . A A . 82 ARG HG2 1 1
4 6192 1 1 82 ARG HG3 H -28.485 13.230 4.177 1.00 . A A . 82 ARG HG3 1 1
4 6193 1 1 82 ARG HH11 H -31.267 15.136 7.213 1.00 . A A . 82 ARG HH11 1 1
4 6194 1 1 82 ARG HH12 H -31.172 16.774 7.768 1.00 . A A . 82 ARG HH12 1 1
4 6195 1 1 82 ARG HH21 H -28.247 17.507 5.998 1.00 . A A . 82 ARG HH21 1 1
4 6196 1 1 82 ARG HH22 H -29.454 18.123 7.075 1.00 . A A . 82 ARG HH22 1 1
4 6197 1 1 82 ARG N N -29.362 9.166 4.223 1.00 . A A . 82 ARG N 1 1
4 6198 1 1 82 ARG NE N -29.202 15.197 5.791 1.00 . A A . 82 ARG NE 1 1
4 6199 1 1 82 ARG NH1 N -30.802 16.021 7.223 1.00 . A A . 82 ARG NH1 1 1
4 6200 1 1 82 ARG NH2 N -29.081 17.372 6.531 1.00 . A A . 82 ARG NH2 1 1
4 6201 1 1 82 ARG O O -26.785 10.078 6.222 1.00 . A A . 82 ARG O 1 1
4 6202 1 1 83 GLY C C -27.407 10.527 8.917 1.00 . A A . 83 GLY C 1 1
4 6203 1 1 83 GLY CA C -28.344 9.453 8.398 1.00 . A A . 83 GLY CA 1 1
4 6204 1 1 83 GLY H H -29.807 9.732 6.894 1.00 . A A . 83 GLY H 1 1
4 6205 1 1 83 GLY HA2 H -29.182 9.364 9.073 1.00 . A A . 83 GLY HA2 1 1
4 6206 1 1 83 GLY HA3 H -27.814 8.512 8.372 1.00 . A A . 83 GLY HA3 1 1
4 6207 1 1 83 GLY N N -28.843 9.748 7.068 1.00 . A A . 83 GLY N 1 1
4 6208 1 1 83 GLY O O -26.187 10.367 8.878 1.00 . A A . 83 GLY O 1 1
4 6209 1 1 84 TYR C C -27.090 12.657 11.447 1.00 . A A . 84 TYR C 1 1
4 6210 1 1 84 TYR CA C -27.186 12.730 9.926 1.00 . A A . 84 TYR CA 1 1
4 6211 1 1 84 TYR CB C -27.798 14.067 9.506 1.00 . A A . 84 TYR CB 1 1
4 6212 1 1 84 TYR CD1 C -26.409 15.734 10.798 1.00 . A A . 84 TYR CD1 1 1
4 6213 1 1 84 TYR CD2 C -26.331 15.810 8.417 1.00 . A A . 84 TYR CD2 1 1
4 6214 1 1 84 TYR CE1 C -25.523 16.792 10.865 1.00 . A A . 84 TYR CE1 1 1
4 6215 1 1 84 TYR CE2 C -25.444 16.867 8.474 1.00 . A A . 84 TYR CE2 1 1
4 6216 1 1 84 TYR CG C -26.828 15.225 9.575 1.00 . A A . 84 TYR CG 1 1
4 6217 1 1 84 TYR CZ C -25.043 17.355 9.701 1.00 . A A . 84 TYR CZ 1 1
4 6218 1 1 84 TYR H H -28.956 11.693 9.405 1.00 . A A . 84 TYR H 1 1
4 6219 1 1 84 TYR HA H -26.193 12.653 9.509 1.00 . A A . 84 TYR HA 1 1
4 6220 1 1 84 TYR HB2 H -28.151 13.991 8.489 1.00 . A A . 84 TYR HB2 1 1
4 6221 1 1 84 TYR HB3 H -28.632 14.293 10.155 1.00 . A A . 84 TYR HB3 1 1
4 6222 1 1 84 TYR HD1 H -26.786 15.290 11.708 1.00 . A A . 84 TYR HD1 1 1
4 6223 1 1 84 TYR HD2 H -26.646 15.425 7.457 1.00 . A A . 84 TYR HD2 1 1
4 6224 1 1 84 TYR HE1 H -25.209 17.174 11.825 1.00 . A A . 84 TYR HE1 1 1
4 6225 1 1 84 TYR HE2 H -25.068 17.309 7.563 1.00 . A A . 84 TYR HE2 1 1
4 6226 1 1 84 TYR HH H -24.612 19.220 9.519 1.00 . A A . 84 TYR HH 1 1
4 6227 1 1 84 TYR N N -27.978 11.624 9.401 1.00 . A A . 84 TYR N 1 1
4 6228 1 1 84 TYR O O -27.865 13.293 12.160 1.00 . A A . 84 TYR O 1 1
4 6229 1 1 84 TYR OH O -24.160 18.408 9.764 1.00 . A A . 84 TYR OH 1 1
4 6230 1 1 85 ALA C C -24.691 10.883 13.664 1.00 . A A . 85 ALA C 1 1
4 6231 1 1 85 ALA CA C -25.929 11.723 13.371 1.00 . A A . 85 ALA CA 1 1
4 6232 1 1 85 ALA CB C -27.158 11.096 14.012 1.00 . A A . 85 ALA CB 1 1
4 6233 1 1 85 ALA H H -25.544 11.396 11.316 1.00 . A A . 85 ALA H 1 1
4 6234 1 1 85 ALA HA H -25.794 12.707 13.797 1.00 . A A . 85 ALA HA 1 1
4 6235 1 1 85 ALA HB1 H -27.587 10.371 13.334 1.00 . A A . 85 ALA HB1 1 1
4 6236 1 1 85 ALA HB2 H -26.875 10.606 14.931 1.00 . A A . 85 ALA HB2 1 1
4 6237 1 1 85 ALA HB3 H -27.886 11.865 14.223 1.00 . A A . 85 ALA HB3 1 1
4 6238 1 1 85 ALA N N -26.131 11.878 11.936 1.00 . A A . 85 ALA N 1 1
4 6239 1 1 85 ALA O O -24.677 9.675 13.424 1.00 . A A . 85 ALA O 1 1
4 6240 1 1 86 ASP C C -22.108 10.941 16.002 1.00 . A A . 86 ASP C 1 1
4 6241 1 1 86 ASP CA C -22.409 10.841 14.510 1.00 . A A . 86 ASP CA 1 1
4 6242 1 1 86 ASP CB C -21.250 11.427 13.703 1.00 . A A . 86 ASP CB 1 1
4 6243 1 1 86 ASP CG C -20.010 10.555 13.753 1.00 . A A . 86 ASP CG 1 1
4 6244 1 1 86 ASP H H -23.725 12.492 14.352 1.00 . A A . 86 ASP H 1 1
4 6245 1 1 86 ASP HA H -22.528 9.800 14.249 1.00 . A A . 86 ASP HA 1 1
4 6246 1 1 86 ASP HB2 H -21.554 11.529 12.671 1.00 . A A . 86 ASP HB2 1 1
4 6247 1 1 86 ASP HB3 H -21.000 12.400 14.098 1.00 . A A . 86 ASP HB3 1 1
4 6248 1 1 86 ASP N N -23.653 11.529 14.184 1.00 . A A . 86 ASP N 1 1
4 6249 1 1 86 ASP O O -22.438 11.937 16.647 1.00 . A A . 86 ASP O 1 1
4 6250 1 1 86 ASP OD1 O -20.008 9.489 13.102 1.00 . A A . 86 ASP OD1 1 1
4 6251 1 1 86 ASP OD2 O -19.043 10.940 14.441 1.00 . A A . 86 ASP OD2 1 1
4 6252 1 1 87 LEU C C -19.761 9.247 18.175 1.00 . A A . 87 LEU C 1 1
4 6253 1 1 87 LEU CA C -21.136 9.874 17.962 1.00 . A A . 87 LEU CA 1 1
4 6254 1 1 87 LEU CB C -22.191 9.094 18.748 1.00 . A A . 87 LEU CB 1 1
4 6255 1 1 87 LEU CD1 C -24.591 8.519 19.186 1.00 . A A . 87 LEU CD1 1 1
4 6256 1 1 87 LEU CD2 C -23.909 10.911 18.928 1.00 . A A . 87 LEU CD2 1 1
4 6257 1 1 87 LEU CG C -23.647 9.480 18.482 1.00 . A A . 87 LEU CG 1 1
4 6258 1 1 87 LEU H H -21.243 9.139 15.980 1.00 . A A . 87 LEU H 1 1
4 6259 1 1 87 LEU HA H -21.112 10.893 18.319 1.00 . A A . 87 LEU HA 1 1
4 6260 1 1 87 LEU HB2 H -22.077 8.049 18.507 1.00 . A A . 87 LEU HB2 1 1
4 6261 1 1 87 LEU HB3 H -21.995 9.243 19.800 1.00 . A A . 87 LEU HB3 1 1
4 6262 1 1 87 LEU HD11 H -25.612 8.797 18.974 1.00 . A A . 87 LEU HD11 1 1
4 6263 1 1 87 LEU HD12 H -24.420 8.562 20.252 1.00 . A A . 87 LEU HD12 1 1
4 6264 1 1 87 LEU HD13 H -24.411 7.514 18.833 1.00 . A A . 87 LEU HD13 1 1
4 6265 1 1 87 LEU HD21 H -24.679 10.917 19.685 1.00 . A A . 87 LEU HD21 1 1
4 6266 1 1 87 LEU HD22 H -24.232 11.498 18.081 1.00 . A A . 87 LEU HD22 1 1
4 6267 1 1 87 LEU HD23 H -23.001 11.334 19.334 1.00 . A A . 87 LEU HD23 1 1
4 6268 1 1 87 LEU HG H -23.840 9.419 17.420 1.00 . A A . 87 LEU HG 1 1
4 6269 1 1 87 LEU N N -21.481 9.904 16.545 1.00 . A A . 87 LEU N 1 1
4 6270 1 1 87 LEU O O -19.109 8.819 17.222 1.00 . A A . 87 LEU O 1 1
4 6271 1 1 88 ARG C C -18.085 7.916 21.121 1.00 . A A . 88 ARG C 1 1
4 6272 1 1 88 ARG CA C -18.032 8.620 19.768 1.00 . A A . 88 ARG CA 1 1
4 6273 1 1 88 ARG CB C -16.957 9.708 19.789 1.00 . A A . 88 ARG CB 1 1
4 6274 1 1 88 ARG CD C -15.150 9.075 21.417 1.00 . A A . 88 ARG CD 1 1
4 6275 1 1 88 ARG CG C -15.546 9.167 19.951 1.00 . A A . 88 ARG CG 1 1
4 6276 1 1 88 ARG CZ C -13.016 7.854 21.421 1.00 . A A . 88 ARG CZ 1 1
4 6277 1 1 88 ARG H H -19.894 9.553 20.146 1.00 . A A . 88 ARG H 1 1
4 6278 1 1 88 ARG HA H -17.783 7.895 19.008 1.00 . A A . 88 ARG HA 1 1
4 6279 1 1 88 ARG HB2 H -17.002 10.261 18.862 1.00 . A A . 88 ARG HB2 1 1
4 6280 1 1 88 ARG HB3 H -17.158 10.380 20.610 1.00 . A A . 88 ARG HB3 1 1
4 6281 1 1 88 ARG HD2 H -15.505 9.957 21.928 1.00 . A A . 88 ARG HD2 1 1
4 6282 1 1 88 ARG HD3 H -15.613 8.200 21.846 1.00 . A A . 88 ARG HD3 1 1
4 6283 1 1 88 ARG HE H -13.220 9.793 21.840 1.00 . A A . 88 ARG HE 1 1
4 6284 1 1 88 ARG HG2 H -15.496 8.181 19.514 1.00 . A A . 88 ARG HG2 1 1
4 6285 1 1 88 ARG HG3 H -14.858 9.825 19.442 1.00 . A A . 88 ARG HG3 1 1
4 6286 1 1 88 ARG HH11 H -14.633 6.739 20.947 1.00 . A A . 88 ARG HH11 1 1
4 6287 1 1 88 ARG HH12 H -13.122 5.891 20.953 1.00 . A A . 88 ARG HH12 1 1
4 6288 1 1 88 ARG HH21 H -11.225 8.687 21.851 1.00 . A A . 88 ARG HH21 1 1
4 6289 1 1 88 ARG HH22 H -11.185 6.999 21.468 1.00 . A A . 88 ARG HH22 1 1
4 6290 1 1 88 ARG N N -19.328 9.195 19.430 1.00 . A A . 88 ARG N 1 1
4 6291 1 1 88 ARG NE N -13.703 8.979 21.588 1.00 . A A . 88 ARG NE 1 1
4 6292 1 1 88 ARG NH1 N -13.642 6.736 21.080 1.00 . A A . 88 ARG NH1 1 1
4 6293 1 1 88 ARG NH2 N -11.701 7.846 21.594 1.00 . A A . 88 ARG NH2 1 1
4 6294 1 1 88 ARG O O -18.260 8.557 22.157 1.00 . A A . 88 ARG O 1 1
4 6295 1 1 89 GLU C C -17.409 4.406 22.088 1.00 . A A . 89 GLU C 1 1
4 6296 1 1 89 GLU CA C -17.967 5.806 22.327 1.00 . A A . 89 GLU CA 1 1
4 6297 1 1 89 GLU CB C -19.398 5.712 22.861 1.00 . A A . 89 GLU CB 1 1
4 6298 1 1 89 GLU CD C -20.251 4.025 21.186 1.00 . A A . 89 GLU CD 1 1
4 6299 1 1 89 GLU CG C -20.429 5.405 21.789 1.00 . A A . 89 GLU CG 1 1
4 6300 1 1 89 GLU H H -17.799 6.142 20.244 1.00 . A A . 89 GLU H 1 1
4 6301 1 1 89 GLU HA H -17.352 6.305 23.060 1.00 . A A . 89 GLU HA 1 1
4 6302 1 1 89 GLU HB2 H -19.440 4.931 23.607 1.00 . A A . 89 GLU HB2 1 1
4 6303 1 1 89 GLU HB3 H -19.659 6.652 23.323 1.00 . A A . 89 GLU HB3 1 1
4 6304 1 1 89 GLU HG2 H -21.414 5.464 22.226 1.00 . A A . 89 GLU HG2 1 1
4 6305 1 1 89 GLU HG3 H -20.341 6.139 21.002 1.00 . A A . 89 GLU HG3 1 1
4 6306 1 1 89 GLU N N -17.934 6.596 21.102 1.00 . A A . 89 GLU N 1 1
4 6307 1 1 89 GLU O O -17.185 4.002 20.946 1.00 . A A . 89 GLU O 1 1
4 6308 1 1 89 GLU OE1 O -20.704 3.042 21.809 1.00 . A A . 89 GLU OE1 1 1
4 6309 1 1 89 GLU OE2 O -19.658 3.927 20.091 1.00 . A A . 89 GLU OE2 1 1
4 6310 1 1 90 ASP C C -16.856 1.564 24.392 1.00 . A A . 90 ASP C 1 1
4 6311 1 1 90 ASP CA C -16.653 2.317 23.081 1.00 . A A . 90 ASP CA 1 1
4 6312 1 1 90 ASP CB C -15.167 2.353 22.723 1.00 . A A . 90 ASP CB 1 1
4 6313 1 1 90 ASP CG C -14.675 1.034 22.158 1.00 . A A . 90 ASP CG 1 1
4 6314 1 1 90 ASP H H -17.383 4.049 24.054 1.00 . A A . 90 ASP H 1 1
4 6315 1 1 90 ASP HA H -17.190 1.802 22.298 1.00 . A A . 90 ASP HA 1 1
4 6316 1 1 90 ASP HB2 H -14.999 3.124 21.985 1.00 . A A . 90 ASP HB2 1 1
4 6317 1 1 90 ASP HB3 H -14.595 2.579 23.611 1.00 . A A . 90 ASP HB3 1 1
4 6318 1 1 90 ASP N N -17.185 3.672 23.172 1.00 . A A . 90 ASP N 1 1
4 6319 1 1 90 ASP O O -15.910 1.293 25.133 1.00 . A A . 90 ASP O 1 1
4 6320 1 1 90 ASP OD1 O -15.295 -0.007 22.459 1.00 . A A . 90 ASP OD1 1 1
4 6321 1 1 90 ASP OD2 O -13.671 1.044 21.416 1.00 . A A . 90 ASP OD2 1 1
4 6322 1 1 91 PRO C C -17.979 -0.948 25.895 1.00 . A A . 91 PRO C 1 1
4 6323 1 1 91 PRO CA C -18.474 0.494 25.912 1.00 . A A . 91 PRO CA 1 1
4 6324 1 1 91 PRO CB C -20.004 0.535 25.915 1.00 . A A . 91 PRO CB 1 1
4 6325 1 1 91 PRO CD C -19.294 1.510 23.851 1.00 . A A . 91 PRO CD 1 1
4 6326 1 1 91 PRO CG C -20.382 0.686 24.482 1.00 . A A . 91 PRO CG 1 1
4 6327 1 1 91 PRO HA H -18.096 0.993 26.792 1.00 . A A . 91 PRO HA 1 1
4 6328 1 1 91 PRO HB2 H -20.390 -0.385 26.332 1.00 . A A . 91 PRO HB2 1 1
4 6329 1 1 91 PRO HB3 H -20.344 1.373 26.504 1.00 . A A . 91 PRO HB3 1 1
4 6330 1 1 91 PRO HD2 H -19.128 1.197 22.831 1.00 . A A . 91 PRO HD2 1 1
4 6331 1 1 91 PRO HD3 H -19.544 2.560 23.891 1.00 . A A . 91 PRO HD3 1 1
4 6332 1 1 91 PRO HG2 H -20.438 -0.284 24.013 1.00 . A A . 91 PRO HG2 1 1
4 6333 1 1 91 PRO HG3 H -21.330 1.197 24.406 1.00 . A A . 91 PRO HG3 1 1
4 6334 1 1 91 PRO N N -18.117 1.219 24.688 1.00 . A A . 91 PRO N 1 1
4 6335 1 1 91 PRO O O -17.222 -1.345 25.009 1.00 . A A . 91 PRO O 1 1
4 6336 1 1 92 ASP C C -18.657 -3.792 28.191 1.00 . A A . 92 ASP C 1 1
4 6337 1 1 92 ASP CA C -18.014 -3.128 26.977 1.00 . A A . 92 ASP CA 1 1
4 6338 1 1 92 ASP CB C -16.492 -3.243 27.064 1.00 . A A . 92 ASP CB 1 1
4 6339 1 1 92 ASP CG C -15.854 -2.018 27.690 1.00 . A A . 92 ASP CG 1 1
4 6340 1 1 92 ASP H H -19.014 -1.354 27.556 1.00 . A A . 92 ASP H 1 1
4 6341 1 1 92 ASP HA H -18.353 -3.632 26.085 1.00 . A A . 92 ASP HA 1 1
4 6342 1 1 92 ASP HB2 H -16.236 -4.105 27.663 1.00 . A A . 92 ASP HB2 1 1
4 6343 1 1 92 ASP HB3 H -16.089 -3.368 26.070 1.00 . A A . 92 ASP HB3 1 1
4 6344 1 1 92 ASP N N -18.412 -1.728 26.879 1.00 . A A . 92 ASP N 1 1
4 6345 1 1 92 ASP O O -18.200 -3.619 29.320 1.00 . A A . 92 ASP O 1 1
4 6346 1 1 92 ASP OD1 O -16.008 -1.829 28.915 1.00 . A A . 92 ASP OD1 1 1
4 6347 1 1 92 ASP OD2 O -15.199 -1.249 26.956 1.00 . A A . 92 ASP OD2 1 1
4 6348 1 1 93 ARG C C -19.483 -6.153 29.798 1.00 . A A . 93 ARG C 1 1
4 6349 1 1 93 ARG CA C -20.428 -5.240 29.022 1.00 . A A . 93 ARG CA 1 1
4 6350 1 1 93 ARG CB C -21.591 -6.055 28.455 1.00 . A A . 93 ARG CB 1 1
4 6351 1 1 93 ARG CD C -21.113 -6.728 26.081 1.00 . A A . 93 ARG CD 1 1
4 6352 1 1 93 ARG CG C -21.153 -7.181 27.532 1.00 . A A . 93 ARG CG 1 1
4 6353 1 1 93 ARG CZ C -20.327 -8.760 24.942 1.00 . A A . 93 ARG CZ 1 1
4 6354 1 1 93 ARG H H -20.038 -4.651 27.027 1.00 . A A . 93 ARG H 1 1
4 6355 1 1 93 ARG HA H -20.819 -4.491 29.695 1.00 . A A . 93 ARG HA 1 1
4 6356 1 1 93 ARG HB2 H -22.147 -6.486 29.274 1.00 . A A . 93 ARG HB2 1 1
4 6357 1 1 93 ARG HB3 H -22.240 -5.395 27.899 1.00 . A A . 93 ARG HB3 1 1
4 6358 1 1 93 ARG HD2 H -21.914 -6.023 25.915 1.00 . A A . 93 ARG HD2 1 1
4 6359 1 1 93 ARG HD3 H -20.165 -6.246 25.895 1.00 . A A . 93 ARG HD3 1 1
4 6360 1 1 93 ARG HE H -22.114 -7.918 24.667 1.00 . A A . 93 ARG HE 1 1
4 6361 1 1 93 ARG HG2 H -20.166 -7.508 27.823 1.00 . A A . 93 ARG HG2 1 1
4 6362 1 1 93 ARG HG3 H -21.849 -8.001 27.626 1.00 . A A . 93 ARG HG3 1 1
4 6363 1 1 93 ARG HH11 H -19.006 -7.945 26.235 1.00 . A A . 93 ARG HH11 1 1
4 6364 1 1 93 ARG HH12 H -18.464 -9.378 25.426 1.00 . A A . 93 ARG HH12 1 1
4 6365 1 1 93 ARG HH21 H -21.412 -9.805 23.595 1.00 . A A . 93 ARG HH21 1 1
4 6366 1 1 93 ARG HH22 H -19.834 -10.435 23.924 1.00 . A A . 93 ARG HH22 1 1
4 6367 1 1 93 ARG N N -19.721 -4.552 27.949 1.00 . A A . 93 ARG N 1 1
4 6368 1 1 93 ARG NE N -21.267 -7.846 25.155 1.00 . A A . 93 ARG NE 1 1
4 6369 1 1 93 ARG NH1 N -19.171 -8.688 25.587 1.00 . A A . 93 ARG NH1 1 1
4 6370 1 1 93 ARG NH2 N -20.542 -9.748 24.083 1.00 . A A . 93 ARG NH2 1 1
4 6371 1 1 93 ARG O O -18.388 -6.467 29.332 1.00 . A A . 93 ARG O 1 1
4 6372 1 1 94 GLN C C -19.906 -8.677 32.256 1.00 . A A . 94 GLN C 1 1
4 6373 1 1 94 GLN CA C -19.108 -7.452 31.821 1.00 . A A . 94 GLN CA 1 1
4 6374 1 1 94 GLN CB C -18.604 -6.694 33.050 1.00 . A A . 94 GLN CB 1 1
4 6375 1 1 94 GLN CD C -17.310 -6.786 35.218 1.00 . A A . 94 GLN CD 1 1
4 6376 1 1 94 GLN CG C -17.864 -7.572 34.046 1.00 . A A . 94 GLN CG 1 1
4 6377 1 1 94 GLN H H -20.798 -6.291 31.297 1.00 . A A . 94 GLN H 1 1
4 6378 1 1 94 GLN HA H -18.259 -7.779 31.239 1.00 . A A . 94 GLN HA 1 1
4 6379 1 1 94 GLN HB2 H -17.935 -5.911 32.726 1.00 . A A . 94 GLN HB2 1 1
4 6380 1 1 94 GLN HB3 H -19.449 -6.249 33.555 1.00 . A A . 94 GLN HB3 1 1
4 6381 1 1 94 GLN HE21 H -18.981 -7.099 36.249 1.00 . A A . 94 GLN HE21 1 1
4 6382 1 1 94 GLN HE22 H -17.766 -6.172 37.053 1.00 . A A . 94 GLN HE22 1 1
4 6383 1 1 94 GLN HG2 H -18.546 -8.320 34.424 1.00 . A A . 94 GLN HG2 1 1
4 6384 1 1 94 GLN HG3 H -17.044 -8.058 33.537 1.00 . A A . 94 GLN HG3 1 1
4 6385 1 1 94 GLN N N -19.916 -6.576 30.981 1.00 . A A . 94 GLN N 1 1
4 6386 1 1 94 GLN NE2 N -18.099 -6.673 36.281 1.00 . A A . 94 GLN NE2 1 1
4 6387 1 1 94 GLN O O -20.570 -8.661 33.292 1.00 . A A . 94 GLN O 1 1
4 6388 1 1 94 GLN OE1 O -16.186 -6.286 35.170 1.00 . A A . 94 GLN OE1 1 1
4 6389 1 1 95 ASP C C -19.584 -12.069 32.189 1.00 . A A . 95 ASP C 1 1
4 6390 1 1 95 ASP CA C -20.552 -10.970 31.760 1.00 . A A . 95 ASP CA 1 1
4 6391 1 1 95 ASP CB C -21.358 -11.429 30.544 1.00 . A A . 95 ASP CB 1 1
4 6392 1 1 95 ASP CG C -22.206 -12.650 30.839 1.00 . A A . 95 ASP CG 1 1
4 6393 1 1 95 ASP H H -19.290 -9.687 30.645 1.00 . A A . 95 ASP H 1 1
4 6394 1 1 95 ASP HA H -21.231 -10.768 32.575 1.00 . A A . 95 ASP HA 1 1
4 6395 1 1 95 ASP HB2 H -22.010 -10.628 30.230 1.00 . A A . 95 ASP HB2 1 1
4 6396 1 1 95 ASP HB3 H -20.678 -11.671 29.741 1.00 . A A . 95 ASP HB3 1 1
4 6397 1 1 95 ASP N N -19.836 -9.736 31.458 1.00 . A A . 95 ASP N 1 1
4 6398 1 1 95 ASP O O -18.646 -12.401 31.464 1.00 . A A . 95 ASP O 1 1
4 6399 1 1 95 ASP OD1 O -23.299 -12.486 31.420 1.00 . A A . 95 ASP OD1 1 1
4 6400 1 1 95 ASP OD2 O -21.777 -13.770 30.490 1.00 . A A . 95 ASP OD2 1 1
4 6401 1 1 96 HIS C C -19.804 -14.802 34.517 1.00 . A A . 96 HIS C 1 1
4 6402 1 1 96 HIS CA C -18.965 -13.688 33.898 1.00 . A A . 96 HIS CA 1 1
4 6403 1 1 96 HIS CB C -17.996 -13.125 34.938 1.00 . A A . 96 HIS CB 1 1
4 6404 1 1 96 HIS CD2 C -16.235 -11.327 34.309 1.00 . A A . 96 HIS CD2 1 1
4 6405 1 1 96 HIS CE1 C -14.799 -12.630 33.286 1.00 . A A . 96 HIS CE1 1 1
4 6406 1 1 96 HIS CG C -16.729 -12.587 34.347 1.00 . A A . 96 HIS CG 1 1
4 6407 1 1 96 HIS H H -20.580 -12.319 33.904 1.00 . A A . 96 HIS H 1 1
4 6408 1 1 96 HIS HA H -18.398 -14.097 33.075 1.00 . A A . 96 HIS HA 1 1
4 6409 1 1 96 HIS HB2 H -18.480 -12.321 35.472 1.00 . A A . 96 HIS HB2 1 1
4 6410 1 1 96 HIS HB3 H -17.732 -13.907 35.635 1.00 . A A . 96 HIS HB3 1 1
4 6411 1 1 96 HIS HD1 H -15.878 -14.346 33.558 1.00 . A A . 96 HIS HD1 1 1
4 6412 1 1 96 HIS HD2 H -16.699 -10.444 34.725 1.00 . A A . 96 HIS HD2 1 1
4 6413 1 1 96 HIS HE1 H -13.930 -12.978 32.748 1.00 . A A . 96 HIS HE1 1 1
4 6414 1 1 96 HIS N N -19.817 -12.628 33.372 1.00 . A A . 96 HIS N 1 1
4 6415 1 1 96 HIS ND1 N -15.806 -13.379 33.696 1.00 . A A . 96 HIS ND1 1 1
4 6416 1 1 96 HIS NE2 N -15.035 -11.381 33.645 1.00 . A A . 96 HIS NE2 1 1
4 6417 1 1 96 HIS O O -20.436 -14.612 35.557 1.00 . A A . 96 HIS O 1 1
4 6418 1 1 97 HIS C C -19.675 -18.339 34.490 1.00 . A A . 97 HIS C 1 1
4 6419 1 1 97 HIS CA C -20.567 -17.108 34.359 1.00 . A A . 97 HIS CA 1 1
4 6420 1 1 97 HIS CB C -21.735 -17.408 33.419 1.00 . A A . 97 HIS CB 1 1
4 6421 1 1 97 HIS CD2 C -20.346 -17.911 31.287 1.00 . A A . 97 HIS CD2 1 1
4 6422 1 1 97 HIS CE1 C -21.532 -16.753 29.852 1.00 . A A . 97 HIS CE1 1 1
4 6423 1 1 97 HIS CG C -21.369 -17.343 31.968 1.00 . A A . 97 HIS CG 1 1
4 6424 1 1 97 HIS H H -19.282 -16.054 33.048 1.00 . A A . 97 HIS H 1 1
4 6425 1 1 97 HIS HA H -20.957 -16.856 35.334 1.00 . A A . 97 HIS HA 1 1
4 6426 1 1 97 HIS HB2 H -22.106 -18.402 33.622 1.00 . A A . 97 HIS HB2 1 1
4 6427 1 1 97 HIS HB3 H -22.525 -16.692 33.595 1.00 . A A . 97 HIS HB3 1 1
4 6428 1 1 97 HIS HD1 H -22.898 -16.098 31.227 1.00 . A A . 97 HIS HD1 1 1
4 6429 1 1 97 HIS HD2 H -19.575 -18.547 31.699 1.00 . A A . 97 HIS HD2 1 1
4 6430 1 1 97 HIS HE1 H -21.882 -16.302 28.935 1.00 . A A . 97 HIS HE1 1 1
4 6431 1 1 97 HIS N N -19.806 -15.964 33.871 1.00 . A A . 97 HIS N 1 1
4 6432 1 1 97 HIS ND1 N -22.093 -16.624 31.041 1.00 . A A . 97 HIS ND1 1 1
4 6433 1 1 97 HIS NE2 N -20.470 -17.529 29.974 1.00 . A A . 97 HIS NE2 1 1
4 6434 1 1 97 HIS O O -18.629 -18.448 33.850 1.00 . A A . 97 HIS O 1 1
4 6435 1 1 98 PRO C C -19.376 -21.458 34.366 1.00 . A A . 98 PRO C 1 1
4 6436 1 1 98 PRO CA C -19.349 -20.528 35.574 1.00 . A A . 98 PRO CA 1 1
4 6437 1 1 98 PRO CB C -20.083 -21.165 36.756 1.00 . A A . 98 PRO CB 1 1
4 6438 1 1 98 PRO CD C -21.333 -19.225 36.135 1.00 . A A . 98 PRO CD 1 1
4 6439 1 1 98 PRO CG C -21.467 -20.619 36.683 1.00 . A A . 98 PRO CG 1 1
4 6440 1 1 98 PRO HA H -18.324 -20.327 35.850 1.00 . A A . 98 PRO HA 1 1
4 6441 1 1 98 PRO HB2 H -20.076 -22.241 36.650 1.00 . A A . 98 PRO HB2 1 1
4 6442 1 1 98 PRO HB3 H -19.597 -20.886 37.679 1.00 . A A . 98 PRO HB3 1 1
4 6443 1 1 98 PRO HD2 H -22.181 -18.981 35.511 1.00 . A A . 98 PRO HD2 1 1
4 6444 1 1 98 PRO HD3 H -21.237 -18.511 36.940 1.00 . A A . 98 PRO HD3 1 1
4 6445 1 1 98 PRO HG2 H -22.067 -21.226 36.021 1.00 . A A . 98 PRO HG2 1 1
4 6446 1 1 98 PRO HG3 H -21.904 -20.593 37.670 1.00 . A A . 98 PRO HG3 1 1
4 6447 1 1 98 PRO N N -20.096 -19.288 35.339 1.00 . A A . 98 PRO N 1 1
4 6448 1 1 98 PRO O O -19.864 -21.091 33.298 1.00 . A A . 98 PRO O 1 1
4 6449 1 1 99 GLY C C -20.186 -24.233 33.187 1.00 . A A . 99 GLY C 1 1
4 6450 1 1 99 GLY CA C -18.822 -23.630 33.459 1.00 . A A . 99 GLY CA 1 1
4 6451 1 1 99 GLY H H -18.473 -22.904 35.417 1.00 . A A . 99 GLY H 1 1
4 6452 1 1 99 GLY HA2 H -18.472 -23.140 32.564 1.00 . A A . 99 GLY HA2 1 1
4 6453 1 1 99 GLY HA3 H -18.136 -24.424 33.715 1.00 . A A . 99 GLY HA3 1 1
4 6454 1 1 99 GLY N N -18.848 -22.666 34.543 1.00 . A A . 99 GLY N 1 1
4 6455 1 1 99 GLY O O -21.207 -23.553 33.299 1.00 . A A . 99 GLY O 1 1
4 6456 1 1 100 SER C C -21.509 -27.553 33.244 1.00 . A A . 100 SER C 1 1
4 6457 1 1 100 SER CA C -21.454 -26.205 32.531 1.00 . A A . 100 SER CA 1 1
4 6458 1 1 100 SER CB C -21.605 -26.407 31.022 1.00 . A A . 100 SER CB 1 1
4 6459 1 1 100 SER H H -19.358 -26.000 32.753 1.00 . A A . 100 SER H 1 1
4 6460 1 1 100 SER HA H -22.266 -25.589 32.886 1.00 . A A . 100 SER HA 1 1
4 6461 1 1 100 SER HB2 H -20.639 -26.619 30.591 1.00 . A A . 100 SER HB2 1 1
4 6462 1 1 100 SER HB3 H -22.271 -27.238 30.838 1.00 . A A . 100 SER HB3 1 1
4 6463 1 1 100 SER HG H -21.421 -24.695 30.089 1.00 . A A . 100 SER HG 1 1
4 6464 1 1 100 SER N N -20.205 -25.512 32.826 1.00 . A A . 100 SER N 1 1
4 6465 1 1 100 SER O O -20.567 -27.941 33.934 1.00 . A A . 100 SER O 1 1
4 6466 1 1 100 SER OG O -22.139 -25.249 30.403 1.00 . A A . 100 SER OG 1 1
4 6467 1 1 101 GLY C C -24.096 -30.219 33.351 1.00 . A A . 101 GLY C 1 1
4 6468 1 1 101 GLY CA C -22.779 -29.557 33.705 1.00 . A A . 101 GLY CA 1 1
4 6469 1 1 101 GLY H H -23.339 -27.901 32.511 1.00 . A A . 101 GLY H 1 1
4 6470 1 1 101 GLY HA2 H -21.970 -30.200 33.393 1.00 . A A . 101 GLY HA2 1 1
4 6471 1 1 101 GLY HA3 H -22.731 -29.430 34.777 1.00 . A A . 101 GLY HA3 1 1
4 6472 1 1 101 GLY N N -22.620 -28.261 33.072 1.00 . A A . 101 GLY N 1 1
4 6473 1 1 101 GLY O O -24.138 -31.133 32.528 1.00 . A A . 101 GLY O 1 1
4 6474 1 1 102 ALA C C -26.540 -31.802 34.025 1.00 . A A . 102 ALA C 1 1
4 6475 1 1 102 ALA CA C -26.500 -30.309 33.719 1.00 . A A . 102 ALA CA 1 1
4 6476 1 1 102 ALA CB C -26.910 -30.053 32.276 1.00 . A A . 102 ALA CB 1 1
4 6477 1 1 102 ALA H H -25.078 -29.026 34.619 1.00 . A A . 102 ALA H 1 1
4 6478 1 1 102 ALA HA H -27.203 -29.800 34.362 1.00 . A A . 102 ALA HA 1 1
4 6479 1 1 102 ALA HB1 H -26.214 -30.546 31.612 1.00 . A A . 102 ALA HB1 1 1
4 6480 1 1 102 ALA HB2 H -27.903 -30.442 32.110 1.00 . A A . 102 ALA HB2 1 1
4 6481 1 1 102 ALA HB3 H -26.901 -28.991 32.082 1.00 . A A . 102 ALA HB3 1 1
4 6482 1 1 102 ALA N N -25.175 -29.756 33.973 1.00 . A A . 102 ALA N 1 1
4 6483 1 1 102 ALA O O -27.104 -32.586 33.263 1.00 . A A . 102 ALA O 1 1
4 6484 1 1 103 GLN C C -27.267 -34.036 36.072 1.00 . A A . 103 GLN C 1 1
4 6485 1 1 103 GLN CA C -25.905 -33.588 35.552 1.00 . A A . 103 GLN CA 1 1
4 6486 1 1 103 GLN CB C -24.839 -33.804 36.627 1.00 . A A . 103 GLN CB 1 1
4 6487 1 1 103 GLN CD C -24.064 -33.303 38.979 1.00 . A A . 103 GLN CD 1 1
4 6488 1 1 103 GLN CG C -25.105 -33.033 37.911 1.00 . A A . 103 GLN CG 1 1
4 6489 1 1 103 GLN H H -25.507 -31.515 35.713 1.00 . A A . 103 GLN H 1 1
4 6490 1 1 103 GLN HA H -25.653 -34.178 34.684 1.00 . A A . 103 GLN HA 1 1
4 6491 1 1 103 GLN HB2 H -24.794 -34.856 36.867 1.00 . A A . 103 GLN HB2 1 1
4 6492 1 1 103 GLN HB3 H -23.882 -33.490 36.237 1.00 . A A . 103 GLN HB3 1 1
4 6493 1 1 103 GLN HE21 H -25.145 -34.815 39.685 1.00 . A A . 103 GLN HE21 1 1
4 6494 1 1 103 GLN HE22 H -23.658 -34.506 40.508 1.00 . A A . 103 GLN HE22 1 1
4 6495 1 1 103 GLN HG2 H -25.104 -31.977 37.688 1.00 . A A . 103 GLN HG2 1 1
4 6496 1 1 103 GLN HG3 H -26.074 -33.319 38.292 1.00 . A A . 103 GLN HG3 1 1
4 6497 1 1 103 GLN N N -25.939 -32.188 35.146 1.00 . A A . 103 GLN N 1 1
4 6498 1 1 103 GLN NE2 N -24.314 -34.309 39.809 1.00 . A A . 103 GLN NE2 1 1
4 6499 1 1 103 GLN O O -27.422 -35.163 36.545 1.00 . A A . 103 GLN O 1 1
4 6500 1 1 103 GLN OE1 O -23.046 -32.615 39.058 1.00 . A A . 103 GLN OE1 1 1
5 6501 1 1 1 GLY C C 0.661 3.994 -2.091 1.00 . A A . 1 GLY C 1 1
5 6502 1 1 1 GLY CA C 1.712 4.742 -1.294 1.00 . A A . 1 GLY CA 1 1
5 6503 1 1 1 GLY H1 H 1.100 6.694 -0.751 1.00 . A A . 1 GLY H1 1 1
5 6504 1 1 1 GLY HA2 H 2.405 5.207 -1.979 1.00 . A A . 1 GLY HA2 1 1
5 6505 1 1 1 GLY HA3 H 2.249 4.036 -0.678 1.00 . A A . 1 GLY HA3 1 1
5 6506 1 1 1 GLY N N 1.137 5.765 -0.441 1.00 . A A . 1 GLY N 1 1
5 6507 1 1 1 GLY O O -0.426 4.515 -2.340 1.00 . A A . 1 GLY O 1 1
5 6508 1 1 2 SER C C -0.554 2.761 -4.409 1.00 . A A . 2 SER C 1 1
5 6509 1 1 2 SER CA C 0.065 1.952 -3.274 1.00 . A A . 2 SER CA 1 1
5 6510 1 1 2 SER CB C -1.037 1.390 -2.373 1.00 . A A . 2 SER CB 1 1
5 6511 1 1 2 SER H H 1.869 2.410 -2.265 1.00 . A A . 2 SER H 1 1
5 6512 1 1 2 SER HA H 0.626 1.131 -3.696 1.00 . A A . 2 SER HA 1 1
5 6513 1 1 2 SER HB2 H -1.896 1.138 -2.976 1.00 . A A . 2 SER HB2 1 1
5 6514 1 1 2 SER HB3 H -0.673 0.503 -1.875 1.00 . A A . 2 SER HB3 1 1
5 6515 1 1 2 SER HG H -2.192 2.826 -1.708 1.00 . A A . 2 SER HG 1 1
5 6516 1 1 2 SER N N 0.987 2.770 -2.495 1.00 . A A . 2 SER N 1 1
5 6517 1 1 2 SER O O -1.721 2.576 -4.755 1.00 . A A . 2 SER O 1 1
5 6518 1 1 2 SER OG O -1.428 2.337 -1.394 1.00 . A A . 2 SER OG 1 1
5 6519 1 1 3 LEU C C 0.778 4.514 -7.227 1.00 . A A . 3 LEU C 1 1
5 6520 1 1 3 LEU CA C -0.231 4.499 -6.083 1.00 . A A . 3 LEU CA 1 1
5 6521 1 1 3 LEU CB C -0.480 5.926 -5.590 1.00 . A A . 3 LEU CB 1 1
5 6522 1 1 3 LEU CD1 C -2.606 6.837 -6.555 1.00 . A A . 3 LEU CD1 1 1
5 6523 1 1 3 LEU CD2 C -0.594 8.309 -6.358 1.00 . A A . 3 LEU CD2 1 1
5 6524 1 1 3 LEU CG C -1.088 6.892 -6.608 1.00 . A A . 3 LEU CG 1 1
5 6525 1 1 3 LEU H H 1.158 3.762 -4.666 1.00 . A A . 3 LEU H 1 1
5 6526 1 1 3 LEU HA H -1.161 4.085 -6.444 1.00 . A A . 3 LEU HA 1 1
5 6527 1 1 3 LEU HB2 H -1.150 5.871 -4.745 1.00 . A A . 3 LEU HB2 1 1
5 6528 1 1 3 LEU HB3 H 0.468 6.334 -5.269 1.00 . A A . 3 LEU HB3 1 1
5 6529 1 1 3 LEU HD11 H -3.016 7.461 -7.334 1.00 . A A . 3 LEU HD11 1 1
5 6530 1 1 3 LEU HD12 H -2.946 7.192 -5.593 1.00 . A A . 3 LEU HD12 1 1
5 6531 1 1 3 LEU HD13 H -2.935 5.818 -6.698 1.00 . A A . 3 LEU HD13 1 1
5 6532 1 1 3 LEU HD21 H -0.040 8.340 -5.432 1.00 . A A . 3 LEU HD21 1 1
5 6533 1 1 3 LEU HD22 H -1.439 8.978 -6.295 1.00 . A A . 3 LEU HD22 1 1
5 6534 1 1 3 LEU HD23 H 0.047 8.615 -7.172 1.00 . A A . 3 LEU HD23 1 1
5 6535 1 1 3 LEU HG H -0.778 6.599 -7.601 1.00 . A A . 3 LEU HG 1 1
5 6536 1 1 3 LEU N N 0.237 3.660 -4.985 1.00 . A A . 3 LEU N 1 1
5 6537 1 1 3 LEU O O 1.977 4.689 -7.009 1.00 . A A . 3 LEU O 1 1
5 6538 1 1 4 VAL C C 0.807 5.486 -10.554 1.00 . A A . 4 VAL C 1 1
5 6539 1 1 4 VAL CA C 1.142 4.324 -9.626 1.00 . A A . 4 VAL CA 1 1
5 6540 1 1 4 VAL CB C 1.013 3.004 -10.408 1.00 . A A . 4 VAL CB 1 1
5 6541 1 1 4 VAL CG1 C 1.927 3.011 -11.624 1.00 . A A . 4 VAL CG1 1 1
5 6542 1 1 4 VAL CG2 C 1.322 1.818 -9.506 1.00 . A A . 4 VAL CG2 1 1
5 6543 1 1 4 VAL H H -0.680 4.194 -8.557 1.00 . A A . 4 VAL H 1 1
5 6544 1 1 4 VAL HA H 2.165 4.424 -9.295 1.00 . A A . 4 VAL HA 1 1
5 6545 1 1 4 VAL HB H -0.006 2.911 -10.753 1.00 . A A . 4 VAL HB 1 1
5 6546 1 1 4 VAL HG11 H 1.750 2.123 -12.213 1.00 . A A . 4 VAL HG11 1 1
5 6547 1 1 4 VAL HG12 H 1.724 3.888 -12.222 1.00 . A A . 4 VAL HG12 1 1
5 6548 1 1 4 VAL HG13 H 2.957 3.028 -11.299 1.00 . A A . 4 VAL HG13 1 1
5 6549 1 1 4 VAL HG21 H 2.377 1.806 -9.276 1.00 . A A . 4 VAL HG21 1 1
5 6550 1 1 4 VAL HG22 H 0.754 1.905 -8.592 1.00 . A A . 4 VAL HG22 1 1
5 6551 1 1 4 VAL HG23 H 1.054 0.901 -10.011 1.00 . A A . 4 VAL HG23 1 1
5 6552 1 1 4 VAL N N 0.284 4.329 -8.447 1.00 . A A . 4 VAL N 1 1
5 6553 1 1 4 VAL O O -0.355 5.755 -10.859 1.00 . A A . 4 VAL O 1 1
5 6554 1 1 5 PRO C C 1.233 6.922 -13.310 1.00 . A A . 5 PRO C 1 1
5 6555 1 1 5 PRO CA C 1.691 7.339 -11.917 1.00 . A A . 5 PRO CA 1 1
5 6556 1 1 5 PRO CB C 3.098 7.941 -11.975 1.00 . A A . 5 PRO CB 1 1
5 6557 1 1 5 PRO CD C 3.262 5.930 -10.693 1.00 . A A . 5 PRO CD 1 1
5 6558 1 1 5 PRO CG C 4.009 6.806 -11.660 1.00 . A A . 5 PRO CG 1 1
5 6559 1 1 5 PRO HA H 1.002 8.068 -11.515 1.00 . A A . 5 PRO HA 1 1
5 6560 1 1 5 PRO HB2 H 3.283 8.335 -12.964 1.00 . A A . 5 PRO HB2 1 1
5 6561 1 1 5 PRO HB3 H 3.185 8.732 -11.244 1.00 . A A . 5 PRO HB3 1 1
5 6562 1 1 5 PRO HD2 H 3.507 4.892 -10.857 1.00 . A A . 5 PRO HD2 1 1
5 6563 1 1 5 PRO HD3 H 3.484 6.217 -9.675 1.00 . A A . 5 PRO HD3 1 1
5 6564 1 1 5 PRO HG2 H 4.238 6.258 -12.562 1.00 . A A . 5 PRO HG2 1 1
5 6565 1 1 5 PRO HG3 H 4.915 7.178 -11.205 1.00 . A A . 5 PRO HG3 1 1
5 6566 1 1 5 PRO N N 1.849 6.194 -11.015 1.00 . A A . 5 PRO N 1 1
5 6567 1 1 5 PRO O O 2.051 6.616 -14.177 1.00 . A A . 5 PRO O 1 1
5 6568 1 1 6 ARG C C -1.582 7.617 -15.330 1.00 . A A . 6 ARG C 1 1
5 6569 1 1 6 ARG CA C -0.647 6.531 -14.805 1.00 . A A . 6 ARG CA 1 1
5 6570 1 1 6 ARG CB C -1.404 5.208 -14.682 1.00 . A A . 6 ARG CB 1 1
5 6571 1 1 6 ARG CD C -1.197 2.718 -14.408 1.00 . A A . 6 ARG CD 1 1
5 6572 1 1 6 ARG CG C -0.557 4.070 -14.135 1.00 . A A . 6 ARG CG 1 1
5 6573 1 1 6 ARG CZ C -1.647 1.320 -16.380 1.00 . A A . 6 ARG CZ 1 1
5 6574 1 1 6 ARG H H -0.682 7.166 -12.786 1.00 . A A . 6 ARG H 1 1
5 6575 1 1 6 ARG HA H 0.168 6.406 -15.502 1.00 . A A . 6 ARG HA 1 1
5 6576 1 1 6 ARG HB2 H -2.247 5.348 -14.021 1.00 . A A . 6 ARG HB2 1 1
5 6577 1 1 6 ARG HB3 H -1.766 4.921 -15.658 1.00 . A A . 6 ARG HB3 1 1
5 6578 1 1 6 ARG HD2 H -0.808 2.001 -13.700 1.00 . A A . 6 ARG HD2 1 1
5 6579 1 1 6 ARG HD3 H -2.265 2.808 -14.279 1.00 . A A . 6 ARG HD3 1 1
5 6580 1 1 6 ARG HE H -0.156 2.637 -16.232 1.00 . A A . 6 ARG HE 1 1
5 6581 1 1 6 ARG HG2 H 0.414 4.098 -14.606 1.00 . A A . 6 ARG HG2 1 1
5 6582 1 1 6 ARG HG3 H -0.446 4.197 -13.068 1.00 . A A . 6 ARG HG3 1 1
5 6583 1 1 6 ARG HH11 H -2.928 1.056 -14.841 1.00 . A A . 6 ARG HH11 1 1
5 6584 1 1 6 ARG HH12 H -3.234 0.077 -16.237 1.00 . A A . 6 ARG HH12 1 1
5 6585 1 1 6 ARG HH21 H -0.548 1.353 -18.077 1.00 . A A . 6 ARG HH21 1 1
5 6586 1 1 6 ARG HH22 H -1.879 0.246 -18.077 1.00 . A A . 6 ARG HH22 1 1
5 6587 1 1 6 ARG N N -0.080 6.912 -13.517 1.00 . A A . 6 ARG N 1 1
5 6588 1 1 6 ARG NE N -0.921 2.245 -15.762 1.00 . A A . 6 ARG NE 1 1
5 6589 1 1 6 ARG NH1 N -2.688 0.772 -15.769 1.00 . A A . 6 ARG NH1 1 1
5 6590 1 1 6 ARG NH2 N -1.332 0.942 -17.612 1.00 . A A . 6 ARG NH2 1 1
5 6591 1 1 6 ARG O O -1.811 8.627 -14.666 1.00 . A A . 6 ARG O 1 1
5 6592 1 1 7 GLY C C -4.175 8.724 -16.205 1.00 . A A . 7 GLY C 1 1
5 6593 1 1 7 GLY CA C -3.021 8.370 -17.121 1.00 . A A . 7 GLY CA 1 1
5 6594 1 1 7 GLY H H -1.899 6.577 -17.011 1.00 . A A . 7 GLY H 1 1
5 6595 1 1 7 GLY HA2 H -2.468 9.268 -17.350 1.00 . A A . 7 GLY HA2 1 1
5 6596 1 1 7 GLY HA3 H -3.418 7.960 -18.039 1.00 . A A . 7 GLY HA3 1 1
5 6597 1 1 7 GLY N N -2.118 7.401 -16.527 1.00 . A A . 7 GLY N 1 1
5 6598 1 1 7 GLY O O -4.433 8.029 -15.223 1.00 . A A . 7 GLY O 1 1
5 6599 1 1 8 SER C C -6.640 11.504 -16.328 1.00 . A A . 8 SER C 1 1
5 6600 1 1 8 SER CA C -6.002 10.259 -15.721 1.00 . A A . 8 SER CA 1 1
5 6601 1 1 8 SER CB C -5.551 10.550 -14.288 1.00 . A A . 8 SER CB 1 1
5 6602 1 1 8 SER H H -4.617 10.323 -17.322 1.00 . A A . 8 SER H 1 1
5 6603 1 1 8 SER HA H -6.734 9.465 -15.705 1.00 . A A . 8 SER HA 1 1
5 6604 1 1 8 SER HB2 H -6.293 11.161 -13.798 1.00 . A A . 8 SER HB2 1 1
5 6605 1 1 8 SER HB3 H -5.440 9.618 -13.753 1.00 . A A . 8 SER HB3 1 1
5 6606 1 1 8 SER HG H -3.871 11.083 -13.434 1.00 . A A . 8 SER HG 1 1
5 6607 1 1 8 SER N N -4.872 9.810 -16.526 1.00 . A A . 8 SER N 1 1
5 6608 1 1 8 SER O O -5.946 12.402 -16.803 1.00 . A A . 8 SER O 1 1
5 6609 1 1 8 SER OG O -4.311 11.236 -14.273 1.00 . A A . 8 SER OG 1 1
5 6610 1 1 9 MET C C -9.721 13.210 -15.850 1.00 . A A . 9 MET C 1 1
5 6611 1 1 9 MET CA C -8.702 12.686 -16.856 1.00 . A A . 9 MET CA 1 1
5 6612 1 1 9 MET CB C -9.407 12.287 -18.154 1.00 . A A . 9 MET CB 1 1
5 6613 1 1 9 MET CE C -9.927 9.707 -20.214 1.00 . A A . 9 MET CE 1 1
5 6614 1 1 9 MET CG C -10.478 11.226 -17.962 1.00 . A A . 9 MET CG 1 1
5 6615 1 1 9 MET H H -8.468 10.803 -15.916 1.00 . A A . 9 MET H 1 1
5 6616 1 1 9 MET HA H -7.989 13.468 -17.070 1.00 . A A . 9 MET HA 1 1
5 6617 1 1 9 MET HB2 H -9.871 13.163 -18.581 1.00 . A A . 9 MET HB2 1 1
5 6618 1 1 9 MET HB3 H -8.672 11.905 -18.846 1.00 . A A . 9 MET HB3 1 1
5 6619 1 1 9 MET HE1 H -10.325 10.669 -20.502 1.00 . A A . 9 MET HE1 1 1
5 6620 1 1 9 MET HE2 H -8.920 9.606 -20.590 1.00 . A A . 9 MET HE2 1 1
5 6621 1 1 9 MET HE3 H -10.545 8.923 -20.626 1.00 . A A . 9 MET HE3 1 1
5 6622 1 1 9 MET HG2 H -10.769 11.210 -16.922 1.00 . A A . 9 MET HG2 1 1
5 6623 1 1 9 MET HG3 H -11.333 11.484 -18.569 1.00 . A A . 9 MET HG3 1 1
5 6624 1 1 9 MET N N -7.968 11.550 -16.309 1.00 . A A . 9 MET N 1 1
5 6625 1 1 9 MET O O -10.154 12.484 -14.956 1.00 . A A . 9 MET O 1 1
5 6626 1 1 9 MET SD S -9.914 9.577 -18.427 1.00 . A A . 9 MET SD 1 1
5 6627 1 1 10 GLN C C -12.474 15.031 -15.693 1.00 . A A . 10 GLN C 1 1
5 6628 1 1 10 GLN CA C -11.068 15.096 -15.106 1.00 . A A . 10 GLN CA 1 1
5 6629 1 1 10 GLN CB C -10.683 16.551 -14.834 1.00 . A A . 10 GLN CB 1 1
5 6630 1 1 10 GLN CD C -9.446 18.109 -16.392 1.00 . A A . 10 GLN CD 1 1
5 6631 1 1 10 GLN CG C -10.767 17.442 -16.063 1.00 . A A . 10 GLN CG 1 1
5 6632 1 1 10 GLN H H -9.719 15.003 -16.734 1.00 . A A . 10 GLN H 1 1
5 6633 1 1 10 GLN HA H -11.054 14.550 -14.175 1.00 . A A . 10 GLN HA 1 1
5 6634 1 1 10 GLN HB2 H -11.344 16.951 -14.080 1.00 . A A . 10 GLN HB2 1 1
5 6635 1 1 10 GLN HB3 H -9.668 16.580 -14.465 1.00 . A A . 10 GLN HB3 1 1
5 6636 1 1 10 GLN HE21 H -9.526 19.156 -14.703 1.00 . A A . 10 GLN HE21 1 1
5 6637 1 1 10 GLN HE22 H -8.139 19.435 -15.694 1.00 . A A . 10 GLN HE22 1 1
5 6638 1 1 10 GLN HG2 H -11.068 16.841 -16.908 1.00 . A A . 10 GLN HG2 1 1
5 6639 1 1 10 GLN HG3 H -11.507 18.209 -15.886 1.00 . A A . 10 GLN HG3 1 1
5 6640 1 1 10 GLN N N -10.100 14.475 -16.003 1.00 . A A . 10 GLN N 1 1
5 6641 1 1 10 GLN NE2 N -8.991 18.990 -15.508 1.00 . A A . 10 GLN NE2 1 1
5 6642 1 1 10 GLN O O -12.658 15.167 -16.903 1.00 . A A . 10 GLN O 1 1
5 6643 1 1 10 GLN OE1 O -8.841 17.837 -17.429 1.00 . A A . 10 GLN OE1 1 1
5 6644 1 1 11 ILE C C -15.727 15.716 -14.488 1.00 . A A . 11 ILE C 1 1
5 6645 1 1 11 ILE CA C -14.850 14.738 -15.263 1.00 . A A . 11 ILE CA 1 1
5 6646 1 1 11 ILE CB C -15.411 13.314 -15.089 1.00 . A A . 11 ILE CB 1 1
5 6647 1 1 11 ILE CD1 C -16.008 11.553 -13.352 1.00 . A A . 11 ILE CD1 1 1
5 6648 1 1 11 ILE CG1 C -15.468 12.943 -13.606 1.00 . A A . 11 ILE CG1 1 1
5 6649 1 1 11 ILE CG2 C -14.562 12.314 -15.859 1.00 . A A . 11 ILE CG2 1 1
5 6650 1 1 11 ILE H H -13.251 14.720 -13.878 1.00 . A A . 11 ILE H 1 1
5 6651 1 1 11 ILE HA H -14.887 14.993 -16.313 1.00 . A A . 11 ILE HA 1 1
5 6652 1 1 11 ILE HB H -16.409 13.292 -15.498 1.00 . A A . 11 ILE HB 1 1
5 6653 1 1 11 ILE HD11 H -16.895 11.396 -13.950 1.00 . A A . 11 ILE HD11 1 1
5 6654 1 1 11 ILE HD12 H -15.261 10.821 -13.621 1.00 . A A . 11 ILE HD12 1 1
5 6655 1 1 11 ILE HD13 H -16.257 11.448 -12.307 1.00 . A A . 11 ILE HD13 1 1
5 6656 1 1 11 ILE HG12 H -14.475 12.993 -13.190 1.00 . A A . 11 ILE HG12 1 1
5 6657 1 1 11 ILE HG13 H -16.106 13.647 -13.091 1.00 . A A . 11 ILE HG13 1 1
5 6658 1 1 11 ILE HG21 H -13.678 12.075 -15.286 1.00 . A A . 11 ILE HG21 1 1
5 6659 1 1 11 ILE HG22 H -15.133 11.414 -16.030 1.00 . A A . 11 ILE HG22 1 1
5 6660 1 1 11 ILE HG23 H -14.271 12.741 -16.807 1.00 . A A . 11 ILE HG23 1 1
5 6661 1 1 11 ILE N N -13.461 14.821 -14.829 1.00 . A A . 11 ILE N 1 1
5 6662 1 1 11 ILE O O -15.288 16.317 -13.507 1.00 . A A . 11 ILE O 1 1
5 6663 1 1 12 PHE C C -19.037 15.993 -13.608 1.00 . A A . 12 PHE C 1 1
5 6664 1 1 12 PHE CA C -17.910 16.772 -14.280 1.00 . A A . 12 PHE CA 1 1
5 6665 1 1 12 PHE CB C -18.492 17.758 -15.296 1.00 . A A . 12 PHE CB 1 1
5 6666 1 1 12 PHE CD1 C -16.797 19.599 -15.111 1.00 . A A . 12 PHE CD1 1 1
5 6667 1 1 12 PHE CD2 C -17.168 18.612 -17.250 1.00 . A A . 12 PHE CD2 1 1
5 6668 1 1 12 PHE CE1 C -15.852 20.444 -15.662 1.00 . A A . 12 PHE CE1 1 1
5 6669 1 1 12 PHE CE2 C -16.225 19.454 -17.806 1.00 . A A . 12 PHE CE2 1 1
5 6670 1 1 12 PHE CG C -17.465 18.674 -15.898 1.00 . A A . 12 PHE CG 1 1
5 6671 1 1 12 PHE CZ C -15.565 20.371 -17.011 1.00 . A A . 12 PHE CZ 1 1
5 6672 1 1 12 PHE H H -17.262 15.362 -15.720 1.00 . A A . 12 PHE H 1 1
5 6673 1 1 12 PHE HA H -17.370 17.323 -13.526 1.00 . A A . 12 PHE HA 1 1
5 6674 1 1 12 PHE HB2 H -18.953 17.204 -16.100 1.00 . A A . 12 PHE HB2 1 1
5 6675 1 1 12 PHE HB3 H -19.238 18.367 -14.809 1.00 . A A . 12 PHE HB3 1 1
5 6676 1 1 12 PHE HD1 H -17.019 19.656 -14.056 1.00 . A A . 12 PHE HD1 1 1
5 6677 1 1 12 PHE HD2 H -17.684 17.894 -17.873 1.00 . A A . 12 PHE HD2 1 1
5 6678 1 1 12 PHE HE1 H -15.338 21.159 -15.038 1.00 . A A . 12 PHE HE1 1 1
5 6679 1 1 12 PHE HE2 H -16.002 19.394 -18.862 1.00 . A A . 12 PHE HE2 1 1
5 6680 1 1 12 PHE HZ H -14.828 21.030 -17.444 1.00 . A A . 12 PHE HZ 1 1
5 6681 1 1 12 PHE N N -16.970 15.869 -14.933 1.00 . A A . 12 PHE N 1 1
5 6682 1 1 12 PHE O O -19.683 15.152 -14.233 1.00 . A A . 12 PHE O 1 1
5 6683 1 1 13 VAL C C -21.235 16.614 -10.895 1.00 . A A . 13 VAL C 1 1
5 6684 1 1 13 VAL CA C -20.314 15.606 -11.573 1.00 . A A . 13 VAL CA 1 1
5 6685 1 1 13 VAL CB C -19.721 14.669 -10.504 1.00 . A A . 13 VAL CB 1 1
5 6686 1 1 13 VAL CG1 C -20.825 13.900 -9.795 1.00 . A A . 13 VAL CG1 1 1
5 6687 1 1 13 VAL CG2 C -18.714 13.716 -11.131 1.00 . A A . 13 VAL CG2 1 1
5 6688 1 1 13 VAL H H -18.717 16.959 -11.887 1.00 . A A . 13 VAL H 1 1
5 6689 1 1 13 VAL HA H -20.894 15.009 -12.262 1.00 . A A . 13 VAL HA 1 1
5 6690 1 1 13 VAL HB H -19.205 15.273 -9.771 1.00 . A A . 13 VAL HB 1 1
5 6691 1 1 13 VAL HG11 H -21.537 14.596 -9.377 1.00 . A A . 13 VAL HG11 1 1
5 6692 1 1 13 VAL HG12 H -21.324 13.253 -10.502 1.00 . A A . 13 VAL HG12 1 1
5 6693 1 1 13 VAL HG13 H -20.397 13.304 -9.002 1.00 . A A . 13 VAL HG13 1 1
5 6694 1 1 13 VAL HG21 H -18.810 13.746 -12.206 1.00 . A A . 13 VAL HG21 1 1
5 6695 1 1 13 VAL HG22 H -17.714 14.014 -10.850 1.00 . A A . 13 VAL HG22 1 1
5 6696 1 1 13 VAL HG23 H -18.902 12.712 -10.780 1.00 . A A . 13 VAL HG23 1 1
5 6697 1 1 13 VAL N N -19.266 16.279 -12.331 1.00 . A A . 13 VAL N 1 1
5 6698 1 1 13 VAL O O -20.781 17.629 -10.366 1.00 . A A . 13 VAL O 1 1
5 6699 1 1 14 LYS C C -23.996 16.641 -8.964 1.00 . A A . 14 LYS C 1 1
5 6700 1 1 14 LYS CA C -23.520 17.206 -10.298 1.00 . A A . 14 LYS CA 1 1
5 6701 1 1 14 LYS CB C -24.713 17.402 -11.237 1.00 . A A . 14 LYS CB 1 1
5 6702 1 1 14 LYS CD C -23.712 17.803 -13.506 1.00 . A A . 14 LYS CD 1 1
5 6703 1 1 14 LYS CE C -23.698 18.731 -14.711 1.00 . A A . 14 LYS CE 1 1
5 6704 1 1 14 LYS CG C -24.461 18.419 -12.336 1.00 . A A . 14 LYS CG 1 1
5 6705 1 1 14 LYS H H -22.833 15.502 -11.350 1.00 . A A . 14 LYS H 1 1
5 6706 1 1 14 LYS HA H -23.049 18.162 -10.124 1.00 . A A . 14 LYS HA 1 1
5 6707 1 1 14 LYS HB2 H -24.952 16.456 -11.698 1.00 . A A . 14 LYS HB2 1 1
5 6708 1 1 14 LYS HB3 H -25.561 17.734 -10.656 1.00 . A A . 14 LYS HB3 1 1
5 6709 1 1 14 LYS HD2 H -22.694 17.605 -13.206 1.00 . A A . 14 LYS HD2 1 1
5 6710 1 1 14 LYS HD3 H -24.194 16.875 -13.782 1.00 . A A . 14 LYS HD3 1 1
5 6711 1 1 14 LYS HE2 H -24.511 18.460 -15.367 1.00 . A A . 14 LYS HE2 1 1
5 6712 1 1 14 LYS HE3 H -23.835 19.746 -14.368 1.00 . A A . 14 LYS HE3 1 1
5 6713 1 1 14 LYS HG2 H -25.409 18.797 -12.689 1.00 . A A . 14 LYS HG2 1 1
5 6714 1 1 14 LYS HG3 H -23.875 19.233 -11.934 1.00 . A A . 14 LYS HG3 1 1
5 6715 1 1 14 LYS HZ1 H -21.834 19.483 -15.278 1.00 . A A . 14 LYS HZ1 1 1
5 6716 1 1 14 LYS HZ2 H -22.606 18.584 -16.485 1.00 . A A . 14 LYS HZ2 1 1
5 6717 1 1 14 LYS HZ3 H -21.888 17.796 -15.172 1.00 . A A . 14 LYS HZ3 1 1
5 6718 1 1 14 LYS N N -22.532 16.327 -10.913 1.00 . A A . 14 LYS N 1 1
5 6719 1 1 14 LYS NZ N -22.417 18.642 -15.464 1.00 . A A . 14 LYS NZ 1 1
5 6720 1 1 14 LYS O O -24.529 15.533 -8.902 1.00 . A A . 14 LYS O 1 1
5 6721 1 1 15 THR C C -25.714 17.163 -6.370 1.00 . A A . 15 THR C 1 1
5 6722 1 1 15 THR CA C -24.212 16.987 -6.565 1.00 . A A . 15 THR CA 1 1
5 6723 1 1 15 THR CB C -23.468 17.776 -5.471 1.00 . A A . 15 THR CB 1 1
5 6724 1 1 15 THR CG2 C -21.971 17.516 -5.539 1.00 . A A . 15 THR CG2 1 1
5 6725 1 1 15 THR H H -23.372 18.284 -8.011 1.00 . A A . 15 THR H 1 1
5 6726 1 1 15 THR HA H -23.965 15.941 -6.456 1.00 . A A . 15 THR HA 1 1
5 6727 1 1 15 THR HB H -23.831 17.453 -4.505 1.00 . A A . 15 THR HB 1 1
5 6728 1 1 15 THR HG1 H -23.045 19.567 -6.178 1.00 . A A . 15 THR HG1 1 1
5 6729 1 1 15 THR HG21 H -21.688 16.834 -4.752 1.00 . A A . 15 THR HG21 1 1
5 6730 1 1 15 THR HG22 H -21.438 18.447 -5.417 1.00 . A A . 15 THR HG22 1 1
5 6731 1 1 15 THR HG23 H -21.725 17.082 -6.497 1.00 . A A . 15 THR HG23 1 1
5 6732 1 1 15 THR N N -23.802 17.411 -7.897 1.00 . A A . 15 THR N 1 1
5 6733 1 1 15 THR O O -26.399 17.731 -7.221 1.00 . A A . 15 THR O 1 1
5 6734 1 1 15 THR OG1 O -23.721 19.177 -5.619 1.00 . A A . 15 THR OG1 1 1
5 6735 1 1 16 LEU C C -28.009 18.200 -4.526 1.00 . A A . 16 LEU C 1 1
5 6736 1 1 16 LEU CA C -27.643 16.777 -4.936 1.00 . A A . 16 LEU CA 1 1
5 6737 1 1 16 LEU CB C -28.016 15.801 -3.819 1.00 . A A . 16 LEU CB 1 1
5 6738 1 1 16 LEU CD1 C -28.212 15.924 -1.323 1.00 . A A . 16 LEU CD1 1 1
5 6739 1 1 16 LEU CD2 C -26.192 14.881 -2.366 1.00 . A A . 16 LEU CD2 1 1
5 6740 1 1 16 LEU CG C -27.254 15.962 -2.504 1.00 . A A . 16 LEU CG 1 1
5 6741 1 1 16 LEU H H -25.625 16.232 -4.603 1.00 . A A . 16 LEU H 1 1
5 6742 1 1 16 LEU HA H -28.194 16.519 -5.828 1.00 . A A . 16 LEU HA 1 1
5 6743 1 1 16 LEU HB2 H -29.067 15.924 -3.609 1.00 . A A . 16 LEU HB2 1 1
5 6744 1 1 16 LEU HB3 H -27.839 14.799 -4.184 1.00 . A A . 16 LEU HB3 1 1
5 6745 1 1 16 LEU HD11 H -29.012 16.631 -1.486 1.00 . A A . 16 LEU HD11 1 1
5 6746 1 1 16 LEU HD12 H -27.680 16.184 -0.420 1.00 . A A . 16 LEU HD12 1 1
5 6747 1 1 16 LEU HD13 H -28.623 14.930 -1.226 1.00 . A A . 16 LEU HD13 1 1
5 6748 1 1 16 LEU HD21 H -25.925 14.769 -1.326 1.00 . A A . 16 LEU HD21 1 1
5 6749 1 1 16 LEU HD22 H -25.317 15.162 -2.934 1.00 . A A . 16 LEU HD22 1 1
5 6750 1 1 16 LEU HD23 H -26.580 13.946 -2.742 1.00 . A A . 16 LEU HD23 1 1
5 6751 1 1 16 LEU HG H -26.757 16.923 -2.498 1.00 . A A . 16 LEU HG 1 1
5 6752 1 1 16 LEU N N -26.221 16.673 -5.243 1.00 . A A . 16 LEU N 1 1
5 6753 1 1 16 LEU O O -29.131 18.655 -4.752 1.00 . A A . 16 LEU O 1 1
5 6754 1 1 17 THR C C -27.424 21.215 -4.671 1.00 . A A . 17 THR C 1 1
5 6755 1 1 17 THR CA C -27.275 20.272 -3.482 1.00 . A A . 17 THR CA 1 1
5 6756 1 1 17 THR CB C -26.121 20.769 -2.590 1.00 . A A . 17 THR CB 1 1
5 6757 1 1 17 THR CG2 C -24.792 20.681 -3.325 1.00 . A A . 17 THR CG2 1 1
5 6758 1 1 17 THR H H -26.180 18.484 -3.770 1.00 . A A . 17 THR H 1 1
5 6759 1 1 17 THR HA H -28.185 20.294 -2.901 1.00 . A A . 17 THR HA 1 1
5 6760 1 1 17 THR HB H -26.071 20.142 -1.711 1.00 . A A . 17 THR HB 1 1
5 6761 1 1 17 THR HG1 H -25.927 22.287 -1.346 1.00 . A A . 17 THR HG1 1 1
5 6762 1 1 17 THR HG21 H -24.879 21.170 -4.284 1.00 . A A . 17 THR HG21 1 1
5 6763 1 1 17 THR HG22 H -24.530 19.644 -3.473 1.00 . A A . 17 THR HG22 1 1
5 6764 1 1 17 THR HG23 H -24.025 21.167 -2.741 1.00 . A A . 17 THR HG23 1 1
5 6765 1 1 17 THR N N -27.054 18.901 -3.922 1.00 . A A . 17 THR N 1 1
5 6766 1 1 17 THR O O -28.047 22.270 -4.564 1.00 . A A . 17 THR O 1 1
5 6767 1 1 17 THR OG1 O -26.360 22.122 -2.187 1.00 . A A . 17 THR OG1 1 1
5 6768 1 1 18 GLY C C -25.596 22.264 -7.369 1.00 . A A . 18 GLY C 1 1
5 6769 1 1 18 GLY CA C -26.930 21.647 -6.998 1.00 . A A . 18 GLY CA 1 1
5 6770 1 1 18 GLY H H -26.364 19.973 -5.831 1.00 . A A . 18 GLY H 1 1
5 6771 1 1 18 GLY HA2 H -27.274 21.036 -7.819 1.00 . A A . 18 GLY HA2 1 1
5 6772 1 1 18 GLY HA3 H -27.645 22.439 -6.828 1.00 . A A . 18 GLY HA3 1 1
5 6773 1 1 18 GLY N N -26.849 20.825 -5.805 1.00 . A A . 18 GLY N 1 1
5 6774 1 1 18 GLY O O -25.545 23.282 -8.060 1.00 . A A . 18 GLY O 1 1
5 6775 1 1 19 LYS C C -22.409 21.163 -8.085 1.00 . A A . 19 LYS C 1 1
5 6776 1 1 19 LYS CA C -23.171 22.142 -7.197 1.00 . A A . 19 LYS CA 1 1
5 6777 1 1 19 LYS CB C -22.401 22.371 -5.895 1.00 . A A . 19 LYS CB 1 1
5 6778 1 1 19 LYS CD C -20.080 21.421 -6.041 1.00 . A A . 19 LYS CD 1 1
5 6779 1 1 19 LYS CE C -19.567 21.167 -4.632 1.00 . A A . 19 LYS CE 1 1
5 6780 1 1 19 LYS CG C -20.928 22.680 -6.106 1.00 . A A . 19 LYS CG 1 1
5 6781 1 1 19 LYS H H -24.618 20.839 -6.365 1.00 . A A . 19 LYS H 1 1
5 6782 1 1 19 LYS HA H -23.268 23.082 -7.718 1.00 . A A . 19 LYS HA 1 1
5 6783 1 1 19 LYS HB2 H -22.849 23.200 -5.367 1.00 . A A . 19 LYS HB2 1 1
5 6784 1 1 19 LYS HB3 H -22.477 21.483 -5.284 1.00 . A A . 19 LYS HB3 1 1
5 6785 1 1 19 LYS HD2 H -20.678 20.577 -6.352 1.00 . A A . 19 LYS HD2 1 1
5 6786 1 1 19 LYS HD3 H -19.236 21.531 -6.708 1.00 . A A . 19 LYS HD3 1 1
5 6787 1 1 19 LYS HE2 H -18.761 20.451 -4.680 1.00 . A A . 19 LYS HE2 1 1
5 6788 1 1 19 LYS HE3 H -19.198 22.096 -4.224 1.00 . A A . 19 LYS HE3 1 1
5 6789 1 1 19 LYS HG2 H -20.801 23.137 -7.076 1.00 . A A . 19 LYS HG2 1 1
5 6790 1 1 19 LYS HG3 H -20.600 23.364 -5.337 1.00 . A A . 19 LYS HG3 1 1
5 6791 1 1 19 LYS HZ1 H -20.230 19.960 -3.061 1.00 . A A . 19 LYS HZ1 1 1
5 6792 1 1 19 LYS HZ2 H -21.362 20.150 -4.304 1.00 . A A . 19 LYS HZ2 1 1
5 6793 1 1 19 LYS HZ3 H -21.081 21.413 -3.215 1.00 . A A . 19 LYS HZ3 1 1
5 6794 1 1 19 LYS N N -24.513 21.648 -6.910 1.00 . A A . 19 LYS N 1 1
5 6795 1 1 19 LYS NZ N -20.634 20.635 -3.740 1.00 . A A . 19 LYS NZ 1 1
5 6796 1 1 19 LYS O O -22.595 19.949 -7.992 1.00 . A A . 19 LYS O 1 1
5 6797 1 1 20 THR C C -19.337 20.696 -9.333 1.00 . A A . 20 THR C 1 1
5 6798 1 1 20 THR CA C -20.759 20.873 -9.851 1.00 . A A . 20 THR CA 1 1
5 6799 1 1 20 THR CB C -20.707 21.480 -11.265 1.00 . A A . 20 THR CB 1 1
5 6800 1 1 20 THR CG2 C -20.540 20.392 -12.315 1.00 . A A . 20 THR CG2 1 1
5 6801 1 1 20 THR H H -21.446 22.672 -8.973 1.00 . A A . 20 THR H 1 1
5 6802 1 1 20 THR HA H -21.232 19.903 -9.915 1.00 . A A . 20 THR HA 1 1
5 6803 1 1 20 THR HB H -19.860 22.149 -11.322 1.00 . A A . 20 THR HB 1 1
5 6804 1 1 20 THR HG1 H -21.949 22.441 -12.458 1.00 . A A . 20 THR HG1 1 1
5 6805 1 1 20 THR HG21 H -19.502 20.098 -12.366 1.00 . A A . 20 THR HG21 1 1
5 6806 1 1 20 THR HG22 H -20.854 20.770 -13.277 1.00 . A A . 20 THR HG22 1 1
5 6807 1 1 20 THR HG23 H -21.144 19.538 -12.048 1.00 . A A . 20 THR HG23 1 1
5 6808 1 1 20 THR N N -21.550 21.698 -8.946 1.00 . A A . 20 THR N 1 1
5 6809 1 1 20 THR O O -18.619 21.674 -9.117 1.00 . A A . 20 THR O 1 1
5 6810 1 1 20 THR OG1 O -21.905 22.221 -11.525 1.00 . A A . 20 THR OG1 1 1
5 6811 1 1 21 ILE C C -16.803 18.338 -9.670 1.00 . A A . 21 ILE C 1 1
5 6812 1 1 21 ILE CA C -17.596 19.142 -8.645 1.00 . A A . 21 ILE CA 1 1
5 6813 1 1 21 ILE CB C -17.646 18.358 -7.321 1.00 . A A . 21 ILE CB 1 1
5 6814 1 1 21 ILE CD1 C -15.854 16.550 -7.334 1.00 . A A . 21 ILE CD1 1 1
5 6815 1 1 21 ILE CG1 C -16.236 17.946 -6.893 1.00 . A A . 21 ILE CG1 1 1
5 6816 1 1 21 ILE CG2 C -18.541 17.136 -7.463 1.00 . A A . 21 ILE CG2 1 1
5 6817 1 1 21 ILE H H -19.552 18.709 -9.326 1.00 . A A . 21 ILE H 1 1
5 6818 1 1 21 ILE HA H -17.087 20.079 -8.467 1.00 . A A . 21 ILE HA 1 1
5 6819 1 1 21 ILE HB H -18.071 18.999 -6.564 1.00 . A A . 21 ILE HB 1 1
5 6820 1 1 21 ILE HD11 H -14.778 16.452 -7.328 1.00 . A A . 21 ILE HD11 1 1
5 6821 1 1 21 ILE HD12 H -16.284 15.827 -6.656 1.00 . A A . 21 ILE HD12 1 1
5 6822 1 1 21 ILE HD13 H -16.226 16.373 -8.332 1.00 . A A . 21 ILE HD13 1 1
5 6823 1 1 21 ILE HG12 H -15.522 18.634 -7.318 1.00 . A A . 21 ILE HG12 1 1
5 6824 1 1 21 ILE HG13 H -16.169 17.984 -5.815 1.00 . A A . 21 ILE HG13 1 1
5 6825 1 1 21 ILE HG21 H -18.447 16.517 -6.583 1.00 . A A . 21 ILE HG21 1 1
5 6826 1 1 21 ILE HG22 H -19.567 17.452 -7.572 1.00 . A A . 21 ILE HG22 1 1
5 6827 1 1 21 ILE HG23 H -18.244 16.571 -8.334 1.00 . A A . 21 ILE HG23 1 1
5 6828 1 1 21 ILE N N -18.934 19.445 -9.136 1.00 . A A . 21 ILE N 1 1
5 6829 1 1 21 ILE O O -17.309 17.372 -10.243 1.00 . A A . 21 ILE O 1 1
5 6830 1 1 22 THR C C -13.893 16.950 -10.174 1.00 . A A . 22 THR C 1 1
5 6831 1 1 22 THR CA C -14.693 18.058 -10.850 1.00 . A A . 22 THR CA 1 1
5 6832 1 1 22 THR CB C -13.719 19.039 -11.528 1.00 . A A . 22 THR CB 1 1
5 6833 1 1 22 THR CG2 C -13.221 18.479 -12.852 1.00 . A A . 22 THR CG2 1 1
5 6834 1 1 22 THR H H -15.211 19.517 -9.407 1.00 . A A . 22 THR H 1 1
5 6835 1 1 22 THR HA H -15.321 17.620 -11.613 1.00 . A A . 22 THR HA 1 1
5 6836 1 1 22 THR HB H -12.870 19.188 -10.876 1.00 . A A . 22 THR HB 1 1
5 6837 1 1 22 THR HG1 H -13.937 20.975 -11.221 1.00 . A A . 22 THR HG1 1 1
5 6838 1 1 22 THR HG21 H -13.979 18.617 -13.609 1.00 . A A . 22 THR HG21 1 1
5 6839 1 1 22 THR HG22 H -13.012 17.425 -12.742 1.00 . A A . 22 THR HG22 1 1
5 6840 1 1 22 THR HG23 H -12.320 18.996 -13.146 1.00 . A A . 22 THR HG23 1 1
5 6841 1 1 22 THR N N -15.557 18.741 -9.895 1.00 . A A . 22 THR N 1 1
5 6842 1 1 22 THR O O -13.155 17.198 -9.219 1.00 . A A . 22 THR O 1 1
5 6843 1 1 22 THR OG1 O -14.365 20.297 -11.750 1.00 . A A . 22 THR OG1 1 1
5 6844 1 1 23 LEU C C -12.356 14.001 -11.134 1.00 . A A . 23 LEU C 1 1
5 6845 1 1 23 LEU CA C -13.333 14.582 -10.117 1.00 . A A . 23 LEU CA 1 1
5 6846 1 1 23 LEU CB C -14.327 13.507 -9.676 1.00 . A A . 23 LEU CB 1 1
5 6847 1 1 23 LEU CD1 C -13.963 13.410 -7.198 1.00 . A A . 23 LEU CD1 1 1
5 6848 1 1 23 LEU CD2 C -14.748 11.376 -8.423 1.00 . A A . 23 LEU CD2 1 1
5 6849 1 1 23 LEU CG C -13.890 12.630 -8.501 1.00 . A A . 23 LEU CG 1 1
5 6850 1 1 23 LEU H H -14.645 15.593 -11.434 1.00 . A A . 23 LEU H 1 1
5 6851 1 1 23 LEU HA H -12.777 14.923 -9.256 1.00 . A A . 23 LEU HA 1 1
5 6852 1 1 23 LEU HB2 H -15.245 14.000 -9.397 1.00 . A A . 23 LEU HB2 1 1
5 6853 1 1 23 LEU HB3 H -14.510 12.860 -10.522 1.00 . A A . 23 LEU HB3 1 1
5 6854 1 1 23 LEU HD11 H -13.143 14.111 -7.151 1.00 . A A . 23 LEU HD11 1 1
5 6855 1 1 23 LEU HD12 H -13.900 12.725 -6.365 1.00 . A A . 23 LEU HD12 1 1
5 6856 1 1 23 LEU HD13 H -14.899 13.947 -7.151 1.00 . A A . 23 LEU HD13 1 1
5 6857 1 1 23 LEU HD21 H -14.759 11.010 -7.408 1.00 . A A . 23 LEU HD21 1 1
5 6858 1 1 23 LEU HD22 H -14.338 10.619 -9.076 1.00 . A A . 23 LEU HD22 1 1
5 6859 1 1 23 LEU HD23 H -15.756 11.610 -8.733 1.00 . A A . 23 LEU HD23 1 1
5 6860 1 1 23 LEU HG H -12.863 12.326 -8.650 1.00 . A A . 23 LEU HG 1 1
5 6861 1 1 23 LEU N N -14.043 15.729 -10.673 1.00 . A A . 23 LEU N 1 1
5 6862 1 1 23 LEU O O -12.606 14.035 -12.338 1.00 . A A . 23 LEU O 1 1
5 6863 1 1 24 GLU C C -10.264 11.354 -11.426 1.00 . A A . 24 GLU C 1 1
5 6864 1 1 24 GLU CA C -10.229 12.877 -11.507 1.00 . A A . 24 GLU CA 1 1
5 6865 1 1 24 GLU CB C -8.839 13.388 -11.123 1.00 . A A . 24 GLU CB 1 1
5 6866 1 1 24 GLU CD C -6.373 13.200 -11.636 1.00 . A A . 24 GLU CD 1 1
5 6867 1 1 24 GLU CG C -7.709 12.485 -11.588 1.00 . A A . 24 GLU CG 1 1
5 6868 1 1 24 GLU H H -11.100 13.470 -9.671 1.00 . A A . 24 GLU H 1 1
5 6869 1 1 24 GLU HA H -10.445 13.177 -12.521 1.00 . A A . 24 GLU HA 1 1
5 6870 1 1 24 GLU HB2 H -8.694 14.365 -11.560 1.00 . A A . 24 GLU HB2 1 1
5 6871 1 1 24 GLU HB3 H -8.784 13.473 -10.048 1.00 . A A . 24 GLU HB3 1 1
5 6872 1 1 24 GLU HG2 H -7.629 11.650 -10.908 1.00 . A A . 24 GLU HG2 1 1
5 6873 1 1 24 GLU HG3 H -7.941 12.120 -12.578 1.00 . A A . 24 GLU HG3 1 1
5 6874 1 1 24 GLU N N -11.243 13.467 -10.640 1.00 . A A . 24 GLU N 1 1
5 6875 1 1 24 GLU O O -10.181 10.777 -10.342 1.00 . A A . 24 GLU O 1 1
5 6876 1 1 24 GLU OE1 O -5.850 13.551 -10.557 1.00 . A A . 24 GLU OE1 1 1
5 6877 1 1 24 GLU OE2 O -5.850 13.408 -12.750 1.00 . A A . 24 GLU OE2 1 1
5 6878 1 1 25 VAL C C -9.748 8.734 -13.903 1.00 . A A . 25 VAL C 1 1
5 6879 1 1 25 VAL CA C -10.432 9.253 -12.643 1.00 . A A . 25 VAL CA 1 1
5 6880 1 1 25 VAL CB C -11.882 8.734 -12.609 1.00 . A A . 25 VAL CB 1 1
5 6881 1 1 25 VAL CG1 C -12.672 9.280 -13.788 1.00 . A A . 25 VAL CG1 1 1
5 6882 1 1 25 VAL CG2 C -11.903 7.213 -12.600 1.00 . A A . 25 VAL CG2 1 1
5 6883 1 1 25 VAL H H -10.448 11.224 -13.413 1.00 . A A . 25 VAL H 1 1
5 6884 1 1 25 VAL HA H -9.913 8.866 -11.778 1.00 . A A . 25 VAL HA 1 1
5 6885 1 1 25 VAL HB H -12.347 9.085 -11.699 1.00 . A A . 25 VAL HB 1 1
5 6886 1 1 25 VAL HG11 H -13.698 9.440 -13.491 1.00 . A A . 25 VAL HG11 1 1
5 6887 1 1 25 VAL HG12 H -12.239 10.215 -14.110 1.00 . A A . 25 VAL HG12 1 1
5 6888 1 1 25 VAL HG13 H -12.641 8.569 -14.602 1.00 . A A . 25 VAL HG13 1 1
5 6889 1 1 25 VAL HG21 H -11.294 6.848 -11.787 1.00 . A A . 25 VAL HG21 1 1
5 6890 1 1 25 VAL HG22 H -12.919 6.869 -12.473 1.00 . A A . 25 VAL HG22 1 1
5 6891 1 1 25 VAL HG23 H -11.512 6.841 -13.537 1.00 . A A . 25 VAL HG23 1 1
5 6892 1 1 25 VAL N N -10.387 10.709 -12.582 1.00 . A A . 25 VAL N 1 1
5 6893 1 1 25 VAL O O -9.794 9.373 -14.953 1.00 . A A . 25 VAL O 1 1
5 6894 1 1 26 GLU C C -9.406 6.279 -15.860 1.00 . A A . 26 GLU C 1 1
5 6895 1 1 26 GLU CA C -8.420 6.967 -14.921 1.00 . A A . 26 GLU CA 1 1
5 6896 1 1 26 GLU CB C -7.379 5.959 -14.430 1.00 . A A . 26 GLU CB 1 1
5 6897 1 1 26 GLU CD C -5.539 5.439 -12.779 1.00 . A A . 26 GLU CD 1 1
5 6898 1 1 26 GLU CG C -6.560 6.456 -13.250 1.00 . A A . 26 GLU CG 1 1
5 6899 1 1 26 GLU H H -9.113 7.109 -12.926 1.00 . A A . 26 GLU H 1 1
5 6900 1 1 26 GLU HA H -7.918 7.755 -15.461 1.00 . A A . 26 GLU HA 1 1
5 6901 1 1 26 GLU HB2 H -7.884 5.052 -14.135 1.00 . A A . 26 GLU HB2 1 1
5 6902 1 1 26 GLU HB3 H -6.702 5.736 -15.241 1.00 . A A . 26 GLU HB3 1 1
5 6903 1 1 26 GLU HG2 H -6.040 7.356 -13.542 1.00 . A A . 26 GLU HG2 1 1
5 6904 1 1 26 GLU HG3 H -7.230 6.677 -12.432 1.00 . A A . 26 GLU HG3 1 1
5 6905 1 1 26 GLU N N -9.114 7.571 -13.790 1.00 . A A . 26 GLU N 1 1
5 6906 1 1 26 GLU O O -10.485 5.842 -15.457 1.00 . A A . 26 GLU O 1 1
5 6907 1 1 26 GLU OE1 O -5.457 4.353 -13.390 1.00 . A A . 26 GLU OE1 1 1
5 6908 1 1 26 GLU OE2 O -4.822 5.729 -11.798 1.00 . A A . 26 GLU OE2 1 1
5 6909 1 1 27 PRO C C -9.969 4.036 -17.979 1.00 . A A . 27 PRO C 1 1
5 6910 1 1 27 PRO CA C -9.866 5.546 -18.167 1.00 . A A . 27 PRO CA 1 1
5 6911 1 1 27 PRO CB C -9.138 5.873 -19.473 1.00 . A A . 27 PRO CB 1 1
5 6912 1 1 27 PRO CD C -7.758 6.678 -17.694 1.00 . A A . 27 PRO CD 1 1
5 6913 1 1 27 PRO CG C -7.718 6.079 -19.073 1.00 . A A . 27 PRO CG 1 1
5 6914 1 1 27 PRO HA H -10.858 5.973 -18.189 1.00 . A A . 27 PRO HA 1 1
5 6915 1 1 27 PRO HB2 H -9.239 5.046 -20.162 1.00 . A A . 27 PRO HB2 1 1
5 6916 1 1 27 PRO HB3 H -9.558 6.766 -19.910 1.00 . A A . 27 PRO HB3 1 1
5 6917 1 1 27 PRO HD2 H -6.921 6.330 -17.107 1.00 . A A . 27 PRO HD2 1 1
5 6918 1 1 27 PRO HD3 H -7.760 7.756 -17.751 1.00 . A A . 27 PRO HD3 1 1
5 6919 1 1 27 PRO HG2 H -7.200 5.132 -19.056 1.00 . A A . 27 PRO HG2 1 1
5 6920 1 1 27 PRO HG3 H -7.238 6.758 -19.762 1.00 . A A . 27 PRO HG3 1 1
5 6921 1 1 27 PRO N N -9.030 6.179 -17.144 1.00 . A A . 27 PRO N 1 1
5 6922 1 1 27 PRO O O -10.897 3.400 -18.479 1.00 . A A . 27 PRO O 1 1
5 6923 1 1 28 SER C C -9.550 1.716 -15.616 1.00 . A A . 28 SER C 1 1
5 6924 1 1 28 SER CA C -8.993 2.032 -17.001 1.00 . A A . 28 SER CA 1 1
5 6925 1 1 28 SER CB C -7.568 1.489 -17.126 1.00 . A A . 28 SER CB 1 1
5 6926 1 1 28 SER H H -8.298 4.029 -16.881 1.00 . A A . 28 SER H 1 1
5 6927 1 1 28 SER HA H -9.616 1.557 -17.744 1.00 . A A . 28 SER HA 1 1
5 6928 1 1 28 SER HB2 H -7.403 0.741 -16.366 1.00 . A A . 28 SER HB2 1 1
5 6929 1 1 28 SER HB3 H -7.439 1.046 -18.102 1.00 . A A . 28 SER HB3 1 1
5 6930 1 1 28 SER HG H -6.453 2.668 -16.028 1.00 . A A . 28 SER HG 1 1
5 6931 1 1 28 SER N N -9.011 3.468 -17.253 1.00 . A A . 28 SER N 1 1
5 6932 1 1 28 SER O O -9.867 0.567 -15.310 1.00 . A A . 28 SER O 1 1
5 6933 1 1 28 SER OG O -6.612 2.523 -16.964 1.00 . A A . 28 SER OG 1 1
5 6934 1 1 29 ASP C C -11.671 2.231 -13.459 1.00 . A A . 29 ASP C 1 1
5 6935 1 1 29 ASP CA C -10.186 2.579 -13.431 1.00 . A A . 29 ASP CA 1 1
5 6936 1 1 29 ASP CB C -9.963 3.854 -12.617 1.00 . A A . 29 ASP CB 1 1
5 6937 1 1 29 ASP CG C -8.576 3.918 -12.008 1.00 . A A . 29 ASP CG 1 1
5 6938 1 1 29 ASP H H -9.396 3.638 -15.086 1.00 . A A . 29 ASP H 1 1
5 6939 1 1 29 ASP HA H -9.647 1.767 -12.966 1.00 . A A . 29 ASP HA 1 1
5 6940 1 1 29 ASP HB2 H -10.093 4.712 -13.260 1.00 . A A . 29 ASP HB2 1 1
5 6941 1 1 29 ASP HB3 H -10.689 3.895 -11.818 1.00 . A A . 29 ASP HB3 1 1
5 6942 1 1 29 ASP N N -9.666 2.745 -14.784 1.00 . A A . 29 ASP N 1 1
5 6943 1 1 29 ASP O O -12.337 2.385 -14.483 1.00 . A A . 29 ASP O 1 1
5 6944 1 1 29 ASP OD1 O -7.795 2.964 -12.210 1.00 . A A . 29 ASP OD1 1 1
5 6945 1 1 29 ASP OD2 O -8.271 4.921 -11.329 1.00 . A A . 29 ASP OD2 1 1
5 6946 1 1 30 THR C C -14.350 2.359 -11.326 1.00 . A A . 30 THR C 1 1
5 6947 1 1 30 THR CA C -13.589 1.387 -12.221 1.00 . A A . 30 THR CA 1 1
5 6948 1 1 30 THR CB C -13.752 -0.040 -11.665 1.00 . A A . 30 THR CB 1 1
5 6949 1 1 30 THR CG2 C -13.147 -1.063 -12.614 1.00 . A A . 30 THR CG2 1 1
5 6950 1 1 30 THR H H -11.602 1.660 -11.544 1.00 . A A . 30 THR H 1 1
5 6951 1 1 30 THR HA H -14.017 1.415 -13.213 1.00 . A A . 30 THR HA 1 1
5 6952 1 1 30 THR HB H -14.806 -0.250 -11.557 1.00 . A A . 30 THR HB 1 1
5 6953 1 1 30 THR HG1 H -12.928 -1.062 -10.192 1.00 . A A . 30 THR HG1 1 1
5 6954 1 1 30 THR HG21 H -12.200 -1.401 -12.222 1.00 . A A . 30 THR HG21 1 1
5 6955 1 1 30 THR HG22 H -12.995 -0.610 -13.582 1.00 . A A . 30 THR HG22 1 1
5 6956 1 1 30 THR HG23 H -13.818 -1.904 -12.711 1.00 . A A . 30 THR HG23 1 1
5 6957 1 1 30 THR N N -12.184 1.759 -12.327 1.00 . A A . 30 THR N 1 1
5 6958 1 1 30 THR O O -13.752 3.223 -10.684 1.00 . A A . 30 THR O 1 1
5 6959 1 1 30 THR OG1 O -13.122 -0.141 -10.383 1.00 . A A . 30 THR OG1 1 1
5 6960 1 1 31 ILE C C -16.024 3.109 -9.026 1.00 . A A . 31 ILE C 1 1
5 6961 1 1 31 ILE CA C -16.511 3.076 -10.470 1.00 . A A . 31 ILE CA 1 1
5 6962 1 1 31 ILE CB C -17.981 2.617 -10.495 1.00 . A A . 31 ILE CB 1 1
5 6963 1 1 31 ILE CD1 C -18.343 3.802 -12.718 1.00 . A A . 31 ILE CD1 1 1
5 6964 1 1 31 ILE CG1 C -18.482 2.514 -11.937 1.00 . A A . 31 ILE CG1 1 1
5 6965 1 1 31 ILE CG2 C -18.849 3.577 -9.694 1.00 . A A . 31 ILE CG2 1 1
5 6966 1 1 31 ILE H H -16.087 1.504 -11.823 1.00 . A A . 31 ILE H 1 1
5 6967 1 1 31 ILE HA H -16.460 4.075 -10.879 1.00 . A A . 31 ILE HA 1 1
5 6968 1 1 31 ILE HB H -18.039 1.645 -10.030 1.00 . A A . 31 ILE HB 1 1
5 6969 1 1 31 ILE HD11 H -18.682 4.629 -12.111 1.00 . A A . 31 ILE HD11 1 1
5 6970 1 1 31 ILE HD12 H -17.307 3.952 -12.983 1.00 . A A . 31 ILE HD12 1 1
5 6971 1 1 31 ILE HD13 H -18.941 3.745 -13.615 1.00 . A A . 31 ILE HD13 1 1
5 6972 1 1 31 ILE HG12 H -17.921 1.751 -12.453 1.00 . A A . 31 ILE HG12 1 1
5 6973 1 1 31 ILE HG13 H -19.528 2.242 -11.928 1.00 . A A . 31 ILE HG13 1 1
5 6974 1 1 31 ILE HG21 H -18.793 3.323 -8.646 1.00 . A A . 31 ILE HG21 1 1
5 6975 1 1 31 ILE HG22 H -18.495 4.587 -9.838 1.00 . A A . 31 ILE HG22 1 1
5 6976 1 1 31 ILE HG23 H -19.872 3.502 -10.029 1.00 . A A . 31 ILE HG23 1 1
5 6977 1 1 31 ILE N N -15.670 2.212 -11.288 1.00 . A A . 31 ILE N 1 1
5 6978 1 1 31 ILE O O -16.215 4.099 -8.319 1.00 . A A . 31 ILE O 1 1
5 6979 1 1 32 GLU C C -13.801 2.980 -6.985 1.00 . A A . 32 GLU C 1 1
5 6980 1 1 32 GLU CA C -14.878 1.928 -7.233 1.00 . A A . 32 GLU CA 1 1
5 6981 1 1 32 GLU CB C -14.310 0.531 -6.975 1.00 . A A . 32 GLU CB 1 1
5 6982 1 1 32 GLU CD C -16.172 -0.894 -6.035 1.00 . A A . 32 GLU CD 1 1
5 6983 1 1 32 GLU CG C -15.303 -0.589 -7.239 1.00 . A A . 32 GLU CG 1 1
5 6984 1 1 32 GLU H H -15.272 1.265 -9.205 1.00 . A A . 32 GLU H 1 1
5 6985 1 1 32 GLU HA H -15.699 2.103 -6.555 1.00 . A A . 32 GLU HA 1 1
5 6986 1 1 32 GLU HB2 H -13.451 0.381 -7.612 1.00 . A A . 32 GLU HB2 1 1
5 6987 1 1 32 GLU HB3 H -13.996 0.469 -5.943 1.00 . A A . 32 GLU HB3 1 1
5 6988 1 1 32 GLU HG2 H -15.942 -0.300 -8.060 1.00 . A A . 32 GLU HG2 1 1
5 6989 1 1 32 GLU HG3 H -14.757 -1.481 -7.506 1.00 . A A . 32 GLU HG3 1 1
5 6990 1 1 32 GLU N N -15.393 2.022 -8.594 1.00 . A A . 32 GLU N 1 1
5 6991 1 1 32 GLU O O -13.670 3.500 -5.878 1.00 . A A . 32 GLU O 1 1
5 6992 1 1 32 GLU OE1 O -16.834 0.037 -5.530 1.00 . A A . 32 GLU OE1 1 1
5 6993 1 1 32 GLU OE2 O -16.191 -2.063 -5.597 1.00 . A A . 32 GLU OE2 1 1
5 6994 1 1 33 ASN C C -12.536 5.694 -7.922 1.00 . A A . 33 ASN C 1 1
5 6995 1 1 33 ASN CA C -11.967 4.278 -7.920 1.00 . A A . 33 ASN CA 1 1
5 6996 1 1 33 ASN CB C -10.975 4.114 -9.074 1.00 . A A . 33 ASN CB 1 1
5 6997 1 1 33 ASN CG C -9.541 4.005 -8.592 1.00 . A A . 33 ASN CG 1 1
5 6998 1 1 33 ASN H H -13.187 2.841 -8.883 1.00 . A A . 33 ASN H 1 1
5 6999 1 1 33 ASN HA H -11.451 4.112 -6.987 1.00 . A A . 33 ASN HA 1 1
5 7000 1 1 33 ASN HB2 H -11.219 3.217 -9.624 1.00 . A A . 33 ASN HB2 1 1
5 7001 1 1 33 ASN HB3 H -11.052 4.967 -9.731 1.00 . A A . 33 ASN HB3 1 1
5 7002 1 1 33 ASN HD21 H -9.262 5.949 -8.908 1.00 . A A . 33 ASN HD21 1 1
5 7003 1 1 33 ASN HD22 H -7.899 5.084 -8.292 1.00 . A A . 33 ASN HD22 1 1
5 7004 1 1 33 ASN N N -13.033 3.289 -8.025 1.00 . A A . 33 ASN N 1 1
5 7005 1 1 33 ASN ND2 N -8.829 5.126 -8.598 1.00 . A A . 33 ASN ND2 1 1
5 7006 1 1 33 ASN O O -11.961 6.607 -7.330 1.00 . A A . 33 ASN O 1 1
5 7007 1 1 33 ASN OD1 O -9.080 2.926 -8.220 1.00 . A A . 33 ASN OD1 1 1
5 7008 1 1 34 VAL C C -14.800 7.630 -7.298 1.00 . A A . 34 VAL C 1 1
5 7009 1 1 34 VAL CA C -14.320 7.172 -8.670 1.00 . A A . 34 VAL CA 1 1
5 7010 1 1 34 VAL CB C -15.517 7.146 -9.639 1.00 . A A . 34 VAL CB 1 1
5 7011 1 1 34 VAL CG1 C -16.198 8.505 -9.682 1.00 . A A . 34 VAL CG1 1 1
5 7012 1 1 34 VAL CG2 C -15.068 6.721 -11.029 1.00 . A A . 34 VAL CG2 1 1
5 7013 1 1 34 VAL H H -14.082 5.102 -9.044 1.00 . A A . 34 VAL H 1 1
5 7014 1 1 34 VAL HA H -13.597 7.883 -9.043 1.00 . A A . 34 VAL HA 1 1
5 7015 1 1 34 VAL HB H -16.231 6.422 -9.277 1.00 . A A . 34 VAL HB 1 1
5 7016 1 1 34 VAL HG11 H -16.584 8.746 -8.702 1.00 . A A . 34 VAL HG11 1 1
5 7017 1 1 34 VAL HG12 H -15.484 9.257 -9.984 1.00 . A A . 34 VAL HG12 1 1
5 7018 1 1 34 VAL HG13 H -17.013 8.477 -10.392 1.00 . A A . 34 VAL HG13 1 1
5 7019 1 1 34 VAL HG21 H -14.090 6.267 -10.969 1.00 . A A . 34 VAL HG21 1 1
5 7020 1 1 34 VAL HG22 H -15.772 6.008 -11.431 1.00 . A A . 34 VAL HG22 1 1
5 7021 1 1 34 VAL HG23 H -15.024 7.586 -11.674 1.00 . A A . 34 VAL HG23 1 1
5 7022 1 1 34 VAL N N -13.671 5.869 -8.592 1.00 . A A . 34 VAL N 1 1
5 7023 1 1 34 VAL O O -14.513 8.747 -6.867 1.00 . A A . 34 VAL O 1 1
5 7024 1 1 35 LYS C C -14.920 7.397 -4.320 1.00 . A A . 35 LYS C 1 1
5 7025 1 1 35 LYS CA C -16.054 7.071 -5.287 1.00 . A A . 35 LYS CA 1 1
5 7026 1 1 35 LYS CB C -16.876 5.897 -4.750 1.00 . A A . 35 LYS CB 1 1
5 7027 1 1 35 LYS CD C -16.766 3.548 -3.868 1.00 . A A . 35 LYS CD 1 1
5 7028 1 1 35 LYS CE C -16.169 3.644 -2.472 1.00 . A A . 35 LYS CE 1 1
5 7029 1 1 35 LYS CG C -16.146 4.566 -4.810 1.00 . A A . 35 LYS CG 1 1
5 7030 1 1 35 LYS H H -15.729 5.883 -7.009 1.00 . A A . 35 LYS H 1 1
5 7031 1 1 35 LYS HA H -16.694 7.936 -5.377 1.00 . A A . 35 LYS HA 1 1
5 7032 1 1 35 LYS HB2 H -17.134 6.096 -3.720 1.00 . A A . 35 LYS HB2 1 1
5 7033 1 1 35 LYS HB3 H -17.783 5.813 -5.330 1.00 . A A . 35 LYS HB3 1 1
5 7034 1 1 35 LYS HD2 H -17.829 3.727 -3.806 1.00 . A A . 35 LYS HD2 1 1
5 7035 1 1 35 LYS HD3 H -16.589 2.555 -4.258 1.00 . A A . 35 LYS HD3 1 1
5 7036 1 1 35 LYS HE2 H -15.175 4.058 -2.547 1.00 . A A . 35 LYS HE2 1 1
5 7037 1 1 35 LYS HE3 H -16.787 4.298 -1.875 1.00 . A A . 35 LYS HE3 1 1
5 7038 1 1 35 LYS HG2 H -16.195 4.184 -5.818 1.00 . A A . 35 LYS HG2 1 1
5 7039 1 1 35 LYS HG3 H -15.113 4.719 -4.531 1.00 . A A . 35 LYS HG3 1 1
5 7040 1 1 35 LYS HZ1 H -15.119 1.946 -1.858 1.00 . A A . 35 LYS HZ1 1 1
5 7041 1 1 35 LYS HZ2 H -16.728 1.640 -2.282 1.00 . A A . 35 LYS HZ2 1 1
5 7042 1 1 35 LYS HZ3 H -16.370 2.393 -0.811 1.00 . A A . 35 LYS HZ3 1 1
5 7043 1 1 35 LYS N N -15.534 6.759 -6.613 1.00 . A A . 35 LYS N 1 1
5 7044 1 1 35 LYS NZ N -16.091 2.313 -1.809 1.00 . A A . 35 LYS NZ 1 1
5 7045 1 1 35 LYS O O -15.103 8.151 -3.365 1.00 . A A . 35 LYS O 1 1
5 7046 1 1 36 ALA C C -12.282 8.547 -3.610 1.00 . A A . 36 ALA C 1 1
5 7047 1 1 36 ALA CA C -12.584 7.057 -3.730 1.00 . A A . 36 ALA CA 1 1
5 7048 1 1 36 ALA CB C -11.375 6.314 -4.280 1.00 . A A . 36 ALA CB 1 1
5 7049 1 1 36 ALA H H -13.664 6.233 -5.352 1.00 . A A . 36 ALA H 1 1
5 7050 1 1 36 ALA HA H -12.801 6.664 -2.747 1.00 . A A . 36 ALA HA 1 1
5 7051 1 1 36 ALA HB1 H -10.984 5.653 -3.520 1.00 . A A . 36 ALA HB1 1 1
5 7052 1 1 36 ALA HB2 H -11.670 5.737 -5.144 1.00 . A A . 36 ALA HB2 1 1
5 7053 1 1 36 ALA HB3 H -10.615 7.026 -4.564 1.00 . A A . 36 ALA HB3 1 1
5 7054 1 1 36 ALA N N -13.748 6.825 -4.576 1.00 . A A . 36 ALA N 1 1
5 7055 1 1 36 ALA O O -11.990 9.046 -2.523 1.00 . A A . 36 ALA O 1 1
5 7056 1 1 37 LYS C C -13.266 11.467 -4.182 1.00 . A A . 37 LYS C 1 1
5 7057 1 1 37 LYS CA C -12.087 10.686 -4.755 1.00 . A A . 37 LYS CA 1 1
5 7058 1 1 37 LYS CB C -11.800 11.152 -6.184 1.00 . A A . 37 LYS CB 1 1
5 7059 1 1 37 LYS CD C -10.493 9.419 -7.450 1.00 . A A . 37 LYS CD 1 1
5 7060 1 1 37 LYS CE C -9.118 8.780 -7.568 1.00 . A A . 37 LYS CE 1 1
5 7061 1 1 37 LYS CG C -10.431 10.737 -6.696 1.00 . A A . 37 LYS CG 1 1
5 7062 1 1 37 LYS H H -12.589 8.798 -5.569 1.00 . A A . 37 LYS H 1 1
5 7063 1 1 37 LYS HA H -11.217 10.872 -4.143 1.00 . A A . 37 LYS HA 1 1
5 7064 1 1 37 LYS HB2 H -12.548 10.735 -6.842 1.00 . A A . 37 LYS HB2 1 1
5 7065 1 1 37 LYS HB3 H -11.862 12.230 -6.218 1.00 . A A . 37 LYS HB3 1 1
5 7066 1 1 37 LYS HD2 H -11.148 8.742 -6.921 1.00 . A A . 37 LYS HD2 1 1
5 7067 1 1 37 LYS HD3 H -10.883 9.600 -8.441 1.00 . A A . 37 LYS HD3 1 1
5 7068 1 1 37 LYS HE2 H -8.478 9.189 -6.802 1.00 . A A . 37 LYS HE2 1 1
5 7069 1 1 37 LYS HE3 H -9.218 7.714 -7.423 1.00 . A A . 37 LYS HE3 1 1
5 7070 1 1 37 LYS HG2 H -10.058 11.502 -7.360 1.00 . A A . 37 LYS HG2 1 1
5 7071 1 1 37 LYS HG3 H -9.760 10.629 -5.855 1.00 . A A . 37 LYS HG3 1 1
5 7072 1 1 37 LYS HZ1 H -8.257 10.038 -8.996 1.00 . A A . 37 LYS HZ1 1 1
5 7073 1 1 37 LYS HZ2 H -9.169 8.775 -9.656 1.00 . A A . 37 LYS HZ2 1 1
5 7074 1 1 37 LYS HZ3 H -7.638 8.463 -9.008 1.00 . A A . 37 LYS HZ3 1 1
5 7075 1 1 37 LYS N N -12.352 9.253 -4.733 1.00 . A A . 37 LYS N 1 1
5 7076 1 1 37 LYS NZ N -8.502 9.032 -8.900 1.00 . A A . 37 LYS NZ 1 1
5 7077 1 1 37 LYS O O -13.089 12.534 -3.595 1.00 . A A . 37 LYS O 1 1
5 7078 1 1 38 ILE C C -15.643 11.687 -2.333 1.00 . A A . 38 ILE C 1 1
5 7079 1 1 38 ILE CA C -15.674 11.571 -3.853 1.00 . A A . 38 ILE CA 1 1
5 7080 1 1 38 ILE CB C -16.940 10.801 -4.273 1.00 . A A . 38 ILE CB 1 1
5 7081 1 1 38 ILE CD1 C -17.175 12.075 -6.464 1.00 . A A . 38 ILE CD1 1 1
5 7082 1 1 38 ILE CG1 C -17.034 10.724 -5.798 1.00 . A A . 38 ILE CG1 1 1
5 7083 1 1 38 ILE CG2 C -18.180 11.465 -3.693 1.00 . A A . 38 ILE CG2 1 1
5 7084 1 1 38 ILE H H -14.544 10.074 -4.832 1.00 . A A . 38 ILE H 1 1
5 7085 1 1 38 ILE HA H -15.723 12.563 -4.278 1.00 . A A . 38 ILE HA 1 1
5 7086 1 1 38 ILE HB H -16.876 9.801 -3.872 1.00 . A A . 38 ILE HB 1 1
5 7087 1 1 38 ILE HD11 H -17.332 11.939 -7.524 1.00 . A A . 38 ILE HD11 1 1
5 7088 1 1 38 ILE HD12 H -18.020 12.599 -6.041 1.00 . A A . 38 ILE HD12 1 1
5 7089 1 1 38 ILE HD13 H -16.277 12.651 -6.305 1.00 . A A . 38 ILE HD13 1 1
5 7090 1 1 38 ILE HG12 H -16.143 10.256 -6.185 1.00 . A A . 38 ILE HG12 1 1
5 7091 1 1 38 ILE HG13 H -17.895 10.129 -6.068 1.00 . A A . 38 ILE HG13 1 1
5 7092 1 1 38 ILE HG21 H -19.060 10.925 -4.012 1.00 . A A . 38 ILE HG21 1 1
5 7093 1 1 38 ILE HG22 H -18.123 11.453 -2.615 1.00 . A A . 38 ILE HG22 1 1
5 7094 1 1 38 ILE HG23 H -18.239 12.485 -4.040 1.00 . A A . 38 ILE HG23 1 1
5 7095 1 1 38 ILE N N -14.467 10.926 -4.356 1.00 . A A . 38 ILE N 1 1
5 7096 1 1 38 ILE O O -16.199 12.624 -1.761 1.00 . A A . 38 ILE O 1 1
5 7097 1 1 39 GLN C C -14.329 12.049 0.279 1.00 . A A . 39 GLN C 1 1
5 7098 1 1 39 GLN CA C -14.885 10.724 -0.231 1.00 . A A . 39 GLN CA 1 1
5 7099 1 1 39 GLN CB C -13.994 9.570 0.234 1.00 . A A . 39 GLN CB 1 1
5 7100 1 1 39 GLN CD C -13.635 7.070 0.181 1.00 . A A . 39 GLN CD 1 1
5 7101 1 1 39 GLN CG C -14.638 8.202 0.076 1.00 . A A . 39 GLN CG 1 1
5 7102 1 1 39 GLN H H -14.567 10.008 -2.197 1.00 . A A . 39 GLN H 1 1
5 7103 1 1 39 GLN HA H -15.877 10.585 0.172 1.00 . A A . 39 GLN HA 1 1
5 7104 1 1 39 GLN HB2 H -13.080 9.583 -0.340 1.00 . A A . 39 GLN HB2 1 1
5 7105 1 1 39 GLN HB3 H -13.756 9.714 1.278 1.00 . A A . 39 GLN HB3 1 1
5 7106 1 1 39 GLN HE21 H -15.110 5.742 0.300 1.00 . A A . 39 GLN HE21 1 1
5 7107 1 1 39 GLN HE22 H -13.510 5.094 0.362 1.00 . A A . 39 GLN HE22 1 1
5 7108 1 1 39 GLN HG2 H -15.381 8.077 0.849 1.00 . A A . 39 GLN HG2 1 1
5 7109 1 1 39 GLN HG3 H -15.115 8.153 -0.892 1.00 . A A . 39 GLN HG3 1 1
5 7110 1 1 39 GLN N N -14.989 10.728 -1.685 1.00 . A A . 39 GLN N 1 1
5 7111 1 1 39 GLN NE2 N -14.135 5.845 0.293 1.00 . A A . 39 GLN NE2 1 1
5 7112 1 1 39 GLN O O -14.735 12.539 1.333 1.00 . A A . 39 GLN O 1 1
5 7113 1 1 39 GLN OE1 O -12.425 7.294 0.162 1.00 . A A . 39 GLN OE1 1 1
5 7114 1 1 40 ASP C C -13.720 15.059 -0.410 1.00 . A A . 40 ASP C 1 1
5 7115 1 1 40 ASP CA C -12.787 13.893 -0.099 1.00 . A A . 40 ASP CA 1 1
5 7116 1 1 40 ASP CB C -11.457 14.079 -0.831 1.00 . A A . 40 ASP CB 1 1
5 7117 1 1 40 ASP CG C -10.593 15.153 -0.199 1.00 . A A . 40 ASP CG 1 1
5 7118 1 1 40 ASP H H -13.116 12.184 -1.304 1.00 . A A . 40 ASP H 1 1
5 7119 1 1 40 ASP HA H -12.601 13.870 0.964 1.00 . A A . 40 ASP HA 1 1
5 7120 1 1 40 ASP HB2 H -10.910 13.148 -0.813 1.00 . A A . 40 ASP HB2 1 1
5 7121 1 1 40 ASP HB3 H -11.653 14.357 -1.856 1.00 . A A . 40 ASP HB3 1 1
5 7122 1 1 40 ASP N N -13.398 12.624 -0.474 1.00 . A A . 40 ASP N 1 1
5 7123 1 1 40 ASP O O -13.617 16.128 0.192 1.00 . A A . 40 ASP O 1 1
5 7124 1 1 40 ASP OD1 O -10.724 16.329 -0.598 1.00 . A A . 40 ASP OD1 1 1
5 7125 1 1 40 ASP OD2 O -9.787 14.818 0.693 1.00 . A A . 40 ASP OD2 1 1
5 7126 1 1 41 LYS C C -16.722 15.979 -0.736 1.00 . A A . 41 LYS C 1 1
5 7127 1 1 41 LYS CA C -15.583 15.878 -1.746 1.00 . A A . 41 LYS CA 1 1
5 7128 1 1 41 LYS CB C -16.145 15.580 -3.137 1.00 . A A . 41 LYS CB 1 1
5 7129 1 1 41 LYS CD C -14.122 16.292 -4.444 1.00 . A A . 41 LYS CD 1 1
5 7130 1 1 41 LYS CE C -12.891 16.227 -3.553 1.00 . A A . 41 LYS CE 1 1
5 7131 1 1 41 LYS CG C -15.088 15.159 -4.143 1.00 . A A . 41 LYS CG 1 1
5 7132 1 1 41 LYS H H -14.663 13.972 -1.798 1.00 . A A . 41 LYS H 1 1
5 7133 1 1 41 LYS HA H -15.058 16.821 -1.773 1.00 . A A . 41 LYS HA 1 1
5 7134 1 1 41 LYS HB2 H -16.872 14.786 -3.056 1.00 . A A . 41 LYS HB2 1 1
5 7135 1 1 41 LYS HB3 H -16.635 16.468 -3.512 1.00 . A A . 41 LYS HB3 1 1
5 7136 1 1 41 LYS HD2 H -13.809 16.223 -5.476 1.00 . A A . 41 LYS HD2 1 1
5 7137 1 1 41 LYS HD3 H -14.624 17.235 -4.281 1.00 . A A . 41 LYS HD3 1 1
5 7138 1 1 41 LYS HE2 H -13.141 16.637 -2.587 1.00 . A A . 41 LYS HE2 1 1
5 7139 1 1 41 LYS HE3 H -12.599 15.193 -3.440 1.00 . A A . 41 LYS HE3 1 1
5 7140 1 1 41 LYS HG2 H -14.533 14.324 -3.740 1.00 . A A . 41 LYS HG2 1 1
5 7141 1 1 41 LYS HG3 H -15.576 14.860 -5.060 1.00 . A A . 41 LYS HG3 1 1
5 7142 1 1 41 LYS HZ1 H -10.860 16.700 -3.675 1.00 . A A . 41 LYS HZ1 1 1
5 7143 1 1 41 LYS HZ2 H -11.888 18.012 -3.965 1.00 . A A . 41 LYS HZ2 1 1
5 7144 1 1 41 LYS HZ3 H -11.682 16.822 -5.149 1.00 . A A . 41 LYS HZ3 1 1
5 7145 1 1 41 LYS N N -14.630 14.846 -1.354 1.00 . A A . 41 LYS N 1 1
5 7146 1 1 41 LYS NZ N -11.750 16.994 -4.125 1.00 . A A . 41 LYS NZ 1 1
5 7147 1 1 41 LYS O O -17.029 17.062 -0.240 1.00 . A A . 41 LYS O 1 1
5 7148 1 1 42 GLU C C -18.150 13.834 1.655 1.00 . A A . 42 GLU C 1 1
5 7149 1 1 42 GLU CA C -18.447 14.804 0.515 1.00 . A A . 42 GLU CA 1 1
5 7150 1 1 42 GLU CB C -19.743 14.397 -0.190 1.00 . A A . 42 GLU CB 1 1
5 7151 1 1 42 GLU CD C -20.554 16.783 -0.362 1.00 . A A . 42 GLU CD 1 1
5 7152 1 1 42 GLU CG C -20.309 15.479 -1.095 1.00 . A A . 42 GLU CG 1 1
5 7153 1 1 42 GLU H H -17.052 14.010 -0.865 1.00 . A A . 42 GLU H 1 1
5 7154 1 1 42 GLU HA H -18.567 15.796 0.924 1.00 . A A . 42 GLU HA 1 1
5 7155 1 1 42 GLU HB2 H -19.553 13.519 -0.788 1.00 . A A . 42 GLU HB2 1 1
5 7156 1 1 42 GLU HB3 H -20.485 14.158 0.558 1.00 . A A . 42 GLU HB3 1 1
5 7157 1 1 42 GLU HG2 H -19.610 15.661 -1.897 1.00 . A A . 42 GLU HG2 1 1
5 7158 1 1 42 GLU HG3 H -21.245 15.133 -1.506 1.00 . A A . 42 GLU HG3 1 1
5 7159 1 1 42 GLU N N -17.343 14.842 -0.436 1.00 . A A . 42 GLU N 1 1
5 7160 1 1 42 GLU O O -18.535 14.068 2.800 1.00 . A A . 42 GLU O 1 1
5 7161 1 1 42 GLU OE1 O -21.054 16.736 0.782 1.00 . A A . 42 GLU OE1 1 1
5 7162 1 1 42 GLU OE2 O -20.247 17.851 -0.931 1.00 . A A . 42 GLU OE2 1 1
5 7163 1 1 43 GLY C C -18.319 10.916 2.752 1.00 . A A . 43 GLY C 1 1
5 7164 1 1 43 GLY CA C -17.125 11.754 2.339 1.00 . A A . 43 GLY CA 1 1
5 7165 1 1 43 GLY H H -17.181 12.609 0.403 1.00 . A A . 43 GLY H 1 1
5 7166 1 1 43 GLY HA2 H -16.359 11.102 1.946 1.00 . A A . 43 GLY HA2 1 1
5 7167 1 1 43 GLY HA3 H -16.738 12.261 3.211 1.00 . A A . 43 GLY HA3 1 1
5 7168 1 1 43 GLY N N -17.462 12.743 1.333 1.00 . A A . 43 GLY N 1 1
5 7169 1 1 43 GLY O O -18.874 11.106 3.834 1.00 . A A . 43 GLY O 1 1
5 7170 1 1 44 ILE C C -19.461 7.650 2.060 1.00 . A A . 44 ILE C 1 1
5 7171 1 1 44 ILE CA C -19.852 9.120 2.167 1.00 . A A . 44 ILE CA 1 1
5 7172 1 1 44 ILE CB C -21.024 9.399 1.208 1.00 . A A . 44 ILE CB 1 1
5 7173 1 1 44 ILE CD1 C -21.630 9.683 -1.248 1.00 . A A . 44 ILE CD1 1 1
5 7174 1 1 44 ILE CG1 C -20.530 9.436 -0.239 1.00 . A A . 44 ILE CG1 1 1
5 7175 1 1 44 ILE CG2 C -21.708 10.708 1.573 1.00 . A A . 44 ILE CG2 1 1
5 7176 1 1 44 ILE H H -18.233 9.886 1.041 1.00 . A A . 44 ILE H 1 1
5 7177 1 1 44 ILE HA H -20.184 9.321 3.176 1.00 . A A . 44 ILE HA 1 1
5 7178 1 1 44 ILE HB H -21.745 8.603 1.315 1.00 . A A . 44 ILE HB 1 1
5 7179 1 1 44 ILE HD11 H -22.439 8.989 -1.075 1.00 . A A . 44 ILE HD11 1 1
5 7180 1 1 44 ILE HD12 H -21.995 10.694 -1.142 1.00 . A A . 44 ILE HD12 1 1
5 7181 1 1 44 ILE HD13 H -21.242 9.542 -2.246 1.00 . A A . 44 ILE HD13 1 1
5 7182 1 1 44 ILE HG12 H -19.801 10.224 -0.344 1.00 . A A . 44 ILE HG12 1 1
5 7183 1 1 44 ILE HG13 H -20.067 8.489 -0.478 1.00 . A A . 44 ILE HG13 1 1
5 7184 1 1 44 ILE HG21 H -21.685 11.375 0.724 1.00 . A A . 44 ILE HG21 1 1
5 7185 1 1 44 ILE HG22 H -22.733 10.514 1.849 1.00 . A A . 44 ILE HG22 1 1
5 7186 1 1 44 ILE HG23 H -21.191 11.165 2.404 1.00 . A A . 44 ILE HG23 1 1
5 7187 1 1 44 ILE N N -18.716 9.989 1.887 1.00 . A A . 44 ILE N 1 1
5 7188 1 1 44 ILE O O -18.546 7.279 1.325 1.00 . A A . 44 ILE O 1 1
5 7189 1 1 45 PRO C C -20.316 4.686 1.499 1.00 . A A . 45 PRO C 1 1
5 7190 1 1 45 PRO CA C -19.916 5.349 2.813 1.00 . A A . 45 PRO CA 1 1
5 7191 1 1 45 PRO CB C -20.793 4.838 3.959 1.00 . A A . 45 PRO CB 1 1
5 7192 1 1 45 PRO CD C -21.274 7.166 3.708 1.00 . A A . 45 PRO CD 1 1
5 7193 1 1 45 PRO CG C -21.887 5.843 4.076 1.00 . A A . 45 PRO CG 1 1
5 7194 1 1 45 PRO HA H -18.880 5.129 3.025 1.00 . A A . 45 PRO HA 1 1
5 7195 1 1 45 PRO HB2 H -21.179 3.859 3.711 1.00 . A A . 45 PRO HB2 1 1
5 7196 1 1 45 PRO HB3 H -20.210 4.782 4.865 1.00 . A A . 45 PRO HB3 1 1
5 7197 1 1 45 PRO HD2 H -21.995 7.787 3.196 1.00 . A A . 45 PRO HD2 1 1
5 7198 1 1 45 PRO HD3 H -20.900 7.667 4.589 1.00 . A A . 45 PRO HD3 1 1
5 7199 1 1 45 PRO HG2 H -22.686 5.597 3.393 1.00 . A A . 45 PRO HG2 1 1
5 7200 1 1 45 PRO HG3 H -22.253 5.869 5.091 1.00 . A A . 45 PRO HG3 1 1
5 7201 1 1 45 PRO N N -20.170 6.793 2.808 1.00 . A A . 45 PRO N 1 1
5 7202 1 1 45 PRO O O -20.995 5.277 0.659 1.00 . A A . 45 PRO O 1 1
5 7203 1 1 46 PRO C C -21.663 2.273 0.018 1.00 . A A . 46 PRO C 1 1
5 7204 1 1 46 PRO CA C -20.190 2.658 0.106 1.00 . A A . 46 PRO CA 1 1
5 7205 1 1 46 PRO CB C -19.319 1.408 0.254 1.00 . A A . 46 PRO CB 1 1
5 7206 1 1 46 PRO CD C -19.074 2.662 2.274 1.00 . A A . 46 PRO CD 1 1
5 7207 1 1 46 PRO CG C -19.110 1.264 1.722 1.00 . A A . 46 PRO CG 1 1
5 7208 1 1 46 PRO HA H -19.906 3.194 -0.788 1.00 . A A . 46 PRO HA 1 1
5 7209 1 1 46 PRO HB2 H -19.837 0.554 -0.158 1.00 . A A . 46 PRO HB2 1 1
5 7210 1 1 46 PRO HB3 H -18.384 1.554 -0.266 1.00 . A A . 46 PRO HB3 1 1
5 7211 1 1 46 PRO HD2 H -19.513 2.689 3.260 1.00 . A A . 46 PRO HD2 1 1
5 7212 1 1 46 PRO HD3 H -18.060 3.032 2.300 1.00 . A A . 46 PRO HD3 1 1
5 7213 1 1 46 PRO HG2 H -19.927 0.709 2.156 1.00 . A A . 46 PRO HG2 1 1
5 7214 1 1 46 PRO HG3 H -18.172 0.763 1.911 1.00 . A A . 46 PRO HG3 1 1
5 7215 1 1 46 PRO N N -19.887 3.428 1.315 1.00 . A A . 46 PRO N 1 1
5 7216 1 1 46 PRO O O -22.174 1.979 -1.063 1.00 . A A . 46 PRO O 1 1
5 7217 1 1 47 ASP C C -24.612 3.053 0.640 1.00 . A A . 47 ASP C 1 1
5 7218 1 1 47 ASP CA C -23.755 1.928 1.212 1.00 . A A . 47 ASP CA 1 1
5 7219 1 1 47 ASP CB C -24.177 1.630 2.652 1.00 . A A . 47 ASP CB 1 1
5 7220 1 1 47 ASP CG C -23.332 0.545 3.290 1.00 . A A . 47 ASP CG 1 1
5 7221 1 1 47 ASP H H -21.877 2.518 1.990 1.00 . A A . 47 ASP H 1 1
5 7222 1 1 47 ASP HA H -23.901 1.042 0.613 1.00 . A A . 47 ASP HA 1 1
5 7223 1 1 47 ASP HB2 H -24.080 2.530 3.242 1.00 . A A . 47 ASP HB2 1 1
5 7224 1 1 47 ASP HB3 H -25.208 1.309 2.659 1.00 . A A . 47 ASP HB3 1 1
5 7225 1 1 47 ASP N N -22.340 2.276 1.161 1.00 . A A . 47 ASP N 1 1
5 7226 1 1 47 ASP O O -25.608 2.803 -0.039 1.00 . A A . 47 ASP O 1 1
5 7227 1 1 47 ASP OD1 O -22.927 -0.391 2.570 1.00 . A A . 47 ASP OD1 1 1
5 7228 1 1 47 ASP OD2 O -23.076 0.632 4.509 1.00 . A A . 47 ASP OD2 1 1
5 7229 1 1 48 GLN C C -24.359 5.965 -0.872 1.00 . A A . 48 GLN C 1 1
5 7230 1 1 48 GLN CA C -24.953 5.454 0.436 1.00 . A A . 48 GLN CA 1 1
5 7231 1 1 48 GLN CB C -24.939 6.567 1.486 1.00 . A A . 48 GLN CB 1 1
5 7232 1 1 48 GLN CD C -25.109 7.154 3.937 1.00 . A A . 48 GLN CD 1 1
5 7233 1 1 48 GLN CG C -25.340 6.098 2.875 1.00 . A A . 48 GLN CG 1 1
5 7234 1 1 48 GLN H H -23.417 4.425 1.468 1.00 . A A . 48 GLN H 1 1
5 7235 1 1 48 GLN HA H -25.974 5.151 0.260 1.00 . A A . 48 GLN HA 1 1
5 7236 1 1 48 GLN HB2 H -23.942 6.979 1.542 1.00 . A A . 48 GLN HB2 1 1
5 7237 1 1 48 GLN HB3 H -25.624 7.343 1.180 1.00 . A A . 48 GLN HB3 1 1
5 7238 1 1 48 GLN HE21 H -24.841 5.746 5.315 1.00 . A A . 48 GLN HE21 1 1
5 7239 1 1 48 GLN HE22 H -24.708 7.376 5.871 1.00 . A A . 48 GLN HE22 1 1
5 7240 1 1 48 GLN HG2 H -26.390 5.843 2.866 1.00 . A A . 48 GLN HG2 1 1
5 7241 1 1 48 GLN HG3 H -24.761 5.222 3.127 1.00 . A A . 48 GLN HG3 1 1
5 7242 1 1 48 GLN N N -24.219 4.291 0.921 1.00 . A A . 48 GLN N 1 1
5 7243 1 1 48 GLN NE2 N -24.862 6.715 5.166 1.00 . A A . 48 GLN NE2 1 1
5 7244 1 1 48 GLN O O -25.046 6.608 -1.666 1.00 . A A . 48 GLN O 1 1
5 7245 1 1 48 GLN OE1 O -25.152 8.353 3.657 1.00 . A A . 48 GLN OE1 1 1
5 7246 1 1 49 GLN C C -22.968 5.410 -3.529 1.00 . A A . 49 GLN C 1 1
5 7247 1 1 49 GLN CA C -22.394 6.109 -2.301 1.00 . A A . 49 GLN CA 1 1
5 7248 1 1 49 GLN CB C -20.895 5.826 -2.192 1.00 . A A . 49 GLN CB 1 1
5 7249 1 1 49 GLN CD C -19.988 7.718 -3.599 1.00 . A A . 49 GLN CD 1 1
5 7250 1 1 49 GLN CG C -20.111 6.216 -3.435 1.00 . A A . 49 GLN CG 1 1
5 7251 1 1 49 GLN H H -22.586 5.161 -0.418 1.00 . A A . 49 GLN H 1 1
5 7252 1 1 49 GLN HA H -22.544 7.173 -2.405 1.00 . A A . 49 GLN HA 1 1
5 7253 1 1 49 GLN HB2 H -20.497 6.376 -1.353 1.00 . A A . 49 GLN HB2 1 1
5 7254 1 1 49 GLN HB3 H -20.752 4.769 -2.021 1.00 . A A . 49 GLN HB3 1 1
5 7255 1 1 49 GLN HE21 H -21.615 7.752 -4.740 1.00 . A A . 49 GLN HE21 1 1
5 7256 1 1 49 GLN HE22 H -20.859 9.280 -4.466 1.00 . A A . 49 GLN HE22 1 1
5 7257 1 1 49 GLN HG2 H -19.119 5.795 -3.366 1.00 . A A . 49 GLN HG2 1 1
5 7258 1 1 49 GLN HG3 H -20.612 5.814 -4.302 1.00 . A A . 49 GLN HG3 1 1
5 7259 1 1 49 GLN N N -23.080 5.676 -1.089 1.00 . A A . 49 GLN N 1 1
5 7260 1 1 49 GLN NE2 N -20.914 8.311 -4.344 1.00 . A A . 49 GLN NE2 1 1
5 7261 1 1 49 GLN O O -22.917 4.185 -3.639 1.00 . A A . 49 GLN O 1 1
5 7262 1 1 49 GLN OE1 O -19.071 8.340 -3.061 1.00 . A A . 49 GLN OE1 1 1
5 7263 1 1 50 ARG C C -23.954 6.638 -6.828 1.00 . A A . 50 ARG C 1 1
5 7264 1 1 50 ARG CA C -24.100 5.654 -5.670 1.00 . A A . 50 ARG CA 1 1
5 7265 1 1 50 ARG CB C -25.577 5.324 -5.449 1.00 . A A . 50 ARG CB 1 1
5 7266 1 1 50 ARG CD C -25.411 2.835 -5.150 1.00 . A A . 50 ARG CD 1 1
5 7267 1 1 50 ARG CG C -25.806 4.155 -4.506 1.00 . A A . 50 ARG CG 1 1
5 7268 1 1 50 ARG CZ C -26.560 0.934 -6.202 1.00 . A A . 50 ARG CZ 1 1
5 7269 1 1 50 ARG H H -23.525 7.167 -4.305 1.00 . A A . 50 ARG H 1 1
5 7270 1 1 50 ARG HA H -23.570 4.746 -5.916 1.00 . A A . 50 ARG HA 1 1
5 7271 1 1 50 ARG HB2 H -26.070 6.192 -5.037 1.00 . A A . 50 ARG HB2 1 1
5 7272 1 1 50 ARG HB3 H -26.026 5.084 -6.402 1.00 . A A . 50 ARG HB3 1 1
5 7273 1 1 50 ARG HD2 H -24.607 3.016 -5.848 1.00 . A A . 50 ARG HD2 1 1
5 7274 1 1 50 ARG HD3 H -25.071 2.161 -4.378 1.00 . A A . 50 ARG HD3 1 1
5 7275 1 1 50 ARG HE H -27.287 2.788 -6.096 1.00 . A A . 50 ARG HE 1 1
5 7276 1 1 50 ARG HG2 H -25.212 4.300 -3.616 1.00 . A A . 50 ARG HG2 1 1
5 7277 1 1 50 ARG HG3 H -26.852 4.117 -4.242 1.00 . A A . 50 ARG HG3 1 1
5 7278 1 1 50 ARG HH11 H -24.753 0.501 -5.410 1.00 . A A . 50 ARG HH11 1 1
5 7279 1 1 50 ARG HH12 H -25.574 -0.830 -6.155 1.00 . A A . 50 ARG HH12 1 1
5 7280 1 1 50 ARG HH21 H -28.378 1.043 -7.080 1.00 . A A . 50 ARG HH21 1 1
5 7281 1 1 50 ARG HH22 H -27.636 -0.521 -7.105 1.00 . A A . 50 ARG HH22 1 1
5 7282 1 1 50 ARG N N -23.515 6.197 -4.450 1.00 . A A . 50 ARG N 1 1
5 7283 1 1 50 ARG NE N -26.526 2.217 -5.861 1.00 . A A . 50 ARG NE 1 1
5 7284 1 1 50 ARG NH1 N -25.545 0.136 -5.898 1.00 . A A . 50 ARG NH1 1 1
5 7285 1 1 50 ARG NH2 N -27.611 0.445 -6.849 1.00 . A A . 50 ARG NH2 1 1
5 7286 1 1 50 ARG O O -24.482 7.750 -6.781 1.00 . A A . 50 ARG O 1 1
5 7287 1 1 51 LEU C C -24.029 6.742 -10.132 1.00 . A A . 51 LEU C 1 1
5 7288 1 1 51 LEU CA C -23.020 7.065 -9.034 1.00 . A A . 51 LEU CA 1 1
5 7289 1 1 51 LEU CB C -21.597 6.882 -9.564 1.00 . A A . 51 LEU CB 1 1
5 7290 1 1 51 LEU CD1 C -20.785 9.154 -8.885 1.00 . A A . 51 LEU CD1 1 1
5 7291 1 1 51 LEU CD2 C -20.384 7.188 -7.392 1.00 . A A . 51 LEU CD2 1 1
5 7292 1 1 51 LEU CG C -20.503 7.661 -8.833 1.00 . A A . 51 LEU CG 1 1
5 7293 1 1 51 LEU H H -22.840 5.325 -7.843 1.00 . A A . 51 LEU H 1 1
5 7294 1 1 51 LEU HA H -23.153 8.093 -8.731 1.00 . A A . 51 LEU HA 1 1
5 7295 1 1 51 LEU HB2 H -21.353 5.833 -9.502 1.00 . A A . 51 LEU HB2 1 1
5 7296 1 1 51 LEU HB3 H -21.588 7.191 -10.600 1.00 . A A . 51 LEU HB3 1 1
5 7297 1 1 51 LEU HD11 H -21.449 9.367 -9.709 1.00 . A A . 51 LEU HD11 1 1
5 7298 1 1 51 LEU HD12 H -19.859 9.692 -9.021 1.00 . A A . 51 LEU HD12 1 1
5 7299 1 1 51 LEU HD13 H -21.248 9.465 -7.959 1.00 . A A . 51 LEU HD13 1 1
5 7300 1 1 51 LEU HD21 H -19.510 7.630 -6.938 1.00 . A A . 51 LEU HD21 1 1
5 7301 1 1 51 LEU HD22 H -20.294 6.112 -7.373 1.00 . A A . 51 LEU HD22 1 1
5 7302 1 1 51 LEU HD23 H -21.265 7.485 -6.842 1.00 . A A . 51 LEU HD23 1 1
5 7303 1 1 51 LEU HG H -19.555 7.484 -9.323 1.00 . A A . 51 LEU HG 1 1
5 7304 1 1 51 LEU N N -23.235 6.221 -7.864 1.00 . A A . 51 LEU N 1 1
5 7305 1 1 51 LEU O O -24.361 5.579 -10.360 1.00 . A A . 51 LEU O 1 1
5 7306 1 1 52 ILE C C -24.905 8.065 -13.220 1.00 . A A . 52 ILE C 1 1
5 7307 1 1 52 ILE CA C -25.478 7.605 -11.885 1.00 . A A . 52 ILE CA 1 1
5 7308 1 1 52 ILE CB C -26.779 8.380 -11.603 1.00 . A A . 52 ILE CB 1 1
5 7309 1 1 52 ILE CD1 C -27.491 6.649 -9.878 1.00 . A A . 52 ILE CD1 1 1
5 7310 1 1 52 ILE CG1 C -27.257 8.114 -10.174 1.00 . A A . 52 ILE CG1 1 1
5 7311 1 1 52 ILE CG2 C -27.854 7.995 -12.608 1.00 . A A . 52 ILE CG2 1 1
5 7312 1 1 52 ILE H H -24.207 8.682 -10.580 1.00 . A A . 52 ILE H 1 1
5 7313 1 1 52 ILE HA H -25.717 6.553 -11.951 1.00 . A A . 52 ILE HA 1 1
5 7314 1 1 52 ILE HB H -26.575 9.434 -11.716 1.00 . A A . 52 ILE HB 1 1
5 7315 1 1 52 ILE HD11 H -27.757 6.531 -8.837 1.00 . A A . 52 ILE HD11 1 1
5 7316 1 1 52 ILE HD12 H -28.294 6.279 -10.498 1.00 . A A . 52 ILE HD12 1 1
5 7317 1 1 52 ILE HD13 H -26.589 6.092 -10.084 1.00 . A A . 52 ILE HD13 1 1
5 7318 1 1 52 ILE HG12 H -26.517 8.479 -9.479 1.00 . A A . 52 ILE HG12 1 1
5 7319 1 1 52 ILE HG13 H -28.188 8.639 -10.011 1.00 . A A . 52 ILE HG13 1 1
5 7320 1 1 52 ILE HG21 H -27.572 8.346 -13.589 1.00 . A A . 52 ILE HG21 1 1
5 7321 1 1 52 ILE HG22 H -27.959 6.920 -12.628 1.00 . A A . 52 ILE HG22 1 1
5 7322 1 1 52 ILE HG23 H -28.793 8.443 -12.321 1.00 . A A . 52 ILE HG23 1 1
5 7323 1 1 52 ILE N N -24.510 7.779 -10.809 1.00 . A A . 52 ILE N 1 1
5 7324 1 1 52 ILE O O -24.128 9.019 -13.279 1.00 . A A . 52 ILE O 1 1
5 7325 1 1 53 PHE C C -25.938 7.579 -16.656 1.00 . A A . 53 PHE C 1 1
5 7326 1 1 53 PHE CA C -24.819 7.722 -15.629 1.00 . A A . 53 PHE CA 1 1
5 7327 1 1 53 PHE CB C -23.639 6.828 -16.016 1.00 . A A . 53 PHE CB 1 1
5 7328 1 1 53 PHE CD1 C -22.087 8.218 -17.415 1.00 . A A . 53 PHE CD1 1 1
5 7329 1 1 53 PHE CD2 C -23.360 6.512 -18.489 1.00 . A A . 53 PHE CD2 1 1
5 7330 1 1 53 PHE CE1 C -21.514 8.557 -18.626 1.00 . A A . 53 PHE CE1 1 1
5 7331 1 1 53 PHE CE2 C -22.790 6.846 -19.703 1.00 . A A . 53 PHE CE2 1 1
5 7332 1 1 53 PHE CG C -23.016 7.193 -17.333 1.00 . A A . 53 PHE CG 1 1
5 7333 1 1 53 PHE CZ C -21.865 7.869 -19.771 1.00 . A A . 53 PHE CZ 1 1
5 7334 1 1 53 PHE H H -25.914 6.632 -14.181 1.00 . A A . 53 PHE H 1 1
5 7335 1 1 53 PHE HA H -24.490 8.749 -15.612 1.00 . A A . 53 PHE HA 1 1
5 7336 1 1 53 PHE HB2 H -22.875 6.903 -15.256 1.00 . A A . 53 PHE HB2 1 1
5 7337 1 1 53 PHE HB3 H -23.977 5.805 -16.080 1.00 . A A . 53 PHE HB3 1 1
5 7338 1 1 53 PHE HD1 H -21.811 8.756 -16.519 1.00 . A A . 53 PHE HD1 1 1
5 7339 1 1 53 PHE HD2 H -24.084 5.711 -18.437 1.00 . A A . 53 PHE HD2 1 1
5 7340 1 1 53 PHE HE1 H -20.791 9.357 -18.676 1.00 . A A . 53 PHE HE1 1 1
5 7341 1 1 53 PHE HE2 H -23.067 6.307 -20.597 1.00 . A A . 53 PHE HE2 1 1
5 7342 1 1 53 PHE HZ H -21.418 8.133 -20.718 1.00 . A A . 53 PHE HZ 1 1
5 7343 1 1 53 PHE N N -25.293 7.382 -14.292 1.00 . A A . 53 PHE N 1 1
5 7344 1 1 53 PHE O O -26.424 6.478 -16.911 1.00 . A A . 53 PHE O 1 1
5 7345 1 1 54 ALA C C -28.677 8.074 -17.691 1.00 . A A . 54 ALA C 1 1
5 7346 1 1 54 ALA CA C -27.401 8.702 -18.242 1.00 . A A . 54 ALA CA 1 1
5 7347 1 1 54 ALA CB C -26.946 7.967 -19.494 1.00 . A A . 54 ALA CB 1 1
5 7348 1 1 54 ALA H H -25.915 9.549 -16.997 1.00 . A A . 54 ALA H 1 1
5 7349 1 1 54 ALA HA H -27.605 9.729 -18.512 1.00 . A A . 54 ALA HA 1 1
5 7350 1 1 54 ALA HB1 H -26.560 6.996 -19.219 1.00 . A A . 54 ALA HB1 1 1
5 7351 1 1 54 ALA HB2 H -27.784 7.844 -20.164 1.00 . A A . 54 ALA HB2 1 1
5 7352 1 1 54 ALA HB3 H -26.173 8.537 -19.985 1.00 . A A . 54 ALA HB3 1 1
5 7353 1 1 54 ALA N N -26.341 8.701 -17.242 1.00 . A A . 54 ALA N 1 1
5 7354 1 1 54 ALA O O -29.447 7.461 -18.429 1.00 . A A . 54 ALA O 1 1
5 7355 1 1 55 GLY C C -29.861 6.252 -15.277 1.00 . A A . 55 GLY C 1 1
5 7356 1 1 55 GLY CA C -30.077 7.672 -15.761 1.00 . A A . 55 GLY CA 1 1
5 7357 1 1 55 GLY H H -28.244 8.730 -15.850 1.00 . A A . 55 GLY H 1 1
5 7358 1 1 55 GLY HA2 H -30.350 8.291 -14.919 1.00 . A A . 55 GLY HA2 1 1
5 7359 1 1 55 GLY HA3 H -30.886 7.677 -16.477 1.00 . A A . 55 GLY HA3 1 1
5 7360 1 1 55 GLY N N -28.893 8.231 -16.389 1.00 . A A . 55 GLY N 1 1
5 7361 1 1 55 GLY O O -30.673 5.714 -14.524 1.00 . A A . 55 GLY O 1 1
5 7362 1 1 56 LYS C C -27.418 4.260 -14.188 1.00 . A A . 56 LYS C 1 1
5 7363 1 1 56 LYS CA C -28.442 4.275 -15.319 1.00 . A A . 56 LYS CA 1 1
5 7364 1 1 56 LYS CB C -27.904 3.491 -16.518 1.00 . A A . 56 LYS CB 1 1
5 7365 1 1 56 LYS CD C -26.940 1.341 -17.391 1.00 . A A . 56 LYS CD 1 1
5 7366 1 1 56 LYS CE C -26.357 -0.014 -17.023 1.00 . A A . 56 LYS CE 1 1
5 7367 1 1 56 LYS CG C -27.369 2.116 -16.156 1.00 . A A . 56 LYS CG 1 1
5 7368 1 1 56 LYS H H -28.154 6.123 -16.310 1.00 . A A . 56 LYS H 1 1
5 7369 1 1 56 LYS HA H -29.351 3.807 -14.972 1.00 . A A . 56 LYS HA 1 1
5 7370 1 1 56 LYS HB2 H -28.700 3.366 -17.237 1.00 . A A . 56 LYS HB2 1 1
5 7371 1 1 56 LYS HB3 H -27.104 4.057 -16.973 1.00 . A A . 56 LYS HB3 1 1
5 7372 1 1 56 LYS HD2 H -27.800 1.190 -18.026 1.00 . A A . 56 LYS HD2 1 1
5 7373 1 1 56 LYS HD3 H -26.193 1.913 -17.923 1.00 . A A . 56 LYS HD3 1 1
5 7374 1 1 56 LYS HE2 H -25.726 0.103 -16.155 1.00 . A A . 56 LYS HE2 1 1
5 7375 1 1 56 LYS HE3 H -27.167 -0.689 -16.791 1.00 . A A . 56 LYS HE3 1 1
5 7376 1 1 56 LYS HG2 H -26.516 2.232 -15.503 1.00 . A A . 56 LYS HG2 1 1
5 7377 1 1 56 LYS HG3 H -28.143 1.562 -15.644 1.00 . A A . 56 LYS HG3 1 1
5 7378 1 1 56 LYS HZ1 H -26.056 -0.485 -19.036 1.00 . A A . 56 LYS HZ1 1 1
5 7379 1 1 56 LYS HZ2 H -25.374 -1.601 -17.962 1.00 . A A . 56 LYS HZ2 1 1
5 7380 1 1 56 LYS HZ3 H -24.635 -0.099 -18.204 1.00 . A A . 56 LYS HZ3 1 1
5 7381 1 1 56 LYS N N -28.763 5.641 -15.711 1.00 . A A . 56 LYS N 1 1
5 7382 1 1 56 LYS NZ N -25.549 -0.590 -18.134 1.00 . A A . 56 LYS NZ 1 1
5 7383 1 1 56 LYS O O -26.342 4.844 -14.306 1.00 . A A . 56 LYS O 1 1
5 7384 1 1 57 GLN C C -25.600 2.731 -12.297 1.00 . A A . 57 GLN C 1 1
5 7385 1 1 57 GLN CA C -26.871 3.496 -11.943 1.00 . A A . 57 GLN CA 1 1
5 7386 1 1 57 GLN CB C -27.582 2.813 -10.774 1.00 . A A . 57 GLN CB 1 1
5 7387 1 1 57 GLN CD C -29.724 1.645 -11.433 1.00 . A A . 57 GLN CD 1 1
5 7388 1 1 57 GLN CG C -28.242 1.496 -11.149 1.00 . A A . 57 GLN CG 1 1
5 7389 1 1 57 GLN H H -28.633 3.142 -13.060 1.00 . A A . 57 GLN H 1 1
5 7390 1 1 57 GLN HA H -26.602 4.500 -11.652 1.00 . A A . 57 GLN HA 1 1
5 7391 1 1 57 GLN HB2 H -26.862 2.621 -9.992 1.00 . A A . 57 GLN HB2 1 1
5 7392 1 1 57 GLN HB3 H -28.345 3.477 -10.395 1.00 . A A . 57 GLN HB3 1 1
5 7393 1 1 57 GLN HE21 H -29.671 0.081 -12.659 1.00 . A A . 57 GLN HE21 1 1
5 7394 1 1 57 GLN HE22 H -31.212 0.841 -12.476 1.00 . A A . 57 GLN HE22 1 1
5 7395 1 1 57 GLN HG2 H -27.760 1.105 -12.032 1.00 . A A . 57 GLN HG2 1 1
5 7396 1 1 57 GLN HG3 H -28.115 0.800 -10.333 1.00 . A A . 57 GLN HG3 1 1
5 7397 1 1 57 GLN N N -27.761 3.587 -13.094 1.00 . A A . 57 GLN N 1 1
5 7398 1 1 57 GLN NE2 N -30.257 0.768 -12.275 1.00 . A A . 57 GLN NE2 1 1
5 7399 1 1 57 GLN O O -25.644 1.730 -13.013 1.00 . A A . 57 GLN O 1 1
5 7400 1 1 57 GLN OE1 O -30.382 2.540 -10.902 1.00 . A A . 57 GLN OE1 1 1
5 7401 1 1 58 LEU C C -22.788 1.647 -10.905 1.00 . A A . 58 LEU C 1 1
5 7402 1 1 58 LEU CA C -23.183 2.569 -12.055 1.00 . A A . 58 LEU CA 1 1
5 7403 1 1 58 LEU CB C -22.100 3.627 -12.270 1.00 . A A . 58 LEU CB 1 1
5 7404 1 1 58 LEU CD1 C -21.378 5.825 -13.235 1.00 . A A . 58 LEU CD1 1 1
5 7405 1 1 58 LEU CD2 C -22.516 4.138 -14.689 1.00 . A A . 58 LEU CD2 1 1
5 7406 1 1 58 LEU CG C -22.424 4.722 -13.287 1.00 . A A . 58 LEU CG 1 1
5 7407 1 1 58 LEU H H -24.495 4.009 -11.228 1.00 . A A . 58 LEU H 1 1
5 7408 1 1 58 LEU HA H -23.284 1.980 -12.954 1.00 . A A . 58 LEU HA 1 1
5 7409 1 1 58 LEU HB2 H -21.909 4.104 -11.321 1.00 . A A . 58 LEU HB2 1 1
5 7410 1 1 58 LEU HB3 H -21.205 3.120 -12.602 1.00 . A A . 58 LEU HB3 1 1
5 7411 1 1 58 LEU HD11 H -21.267 6.262 -14.216 1.00 . A A . 58 LEU HD11 1 1
5 7412 1 1 58 LEU HD12 H -20.433 5.411 -12.916 1.00 . A A . 58 LEU HD12 1 1
5 7413 1 1 58 LEU HD13 H -21.692 6.586 -12.535 1.00 . A A . 58 LEU HD13 1 1
5 7414 1 1 58 LEU HD21 H -22.121 3.133 -14.687 1.00 . A A . 58 LEU HD21 1 1
5 7415 1 1 58 LEU HD22 H -21.943 4.748 -15.371 1.00 . A A . 58 LEU HD22 1 1
5 7416 1 1 58 LEU HD23 H -23.549 4.119 -15.004 1.00 . A A . 58 LEU HD23 1 1
5 7417 1 1 58 LEU HG H -23.382 5.159 -13.043 1.00 . A A . 58 LEU HG 1 1
5 7418 1 1 58 LEU N N -24.468 3.208 -11.792 1.00 . A A . 58 LEU N 1 1
5 7419 1 1 58 LEU O O -23.299 1.773 -9.793 1.00 . A A . 58 LEU O 1 1
5 7420 1 1 59 GLU C C -20.062 -0.819 -10.563 1.00 . A A . 59 GLU C 1 1
5 7421 1 1 59 GLU CA C -21.410 -0.220 -10.171 1.00 . A A . 59 GLU CA 1 1
5 7422 1 1 59 GLU CB C -22.438 -1.335 -9.971 1.00 . A A . 59 GLU CB 1 1
5 7423 1 1 59 GLU CD C -24.063 -2.247 -8.265 1.00 . A A . 59 GLU CD 1 1
5 7424 1 1 59 GLU CG C -23.498 -1.008 -8.933 1.00 . A A . 59 GLU CG 1 1
5 7425 1 1 59 GLU H H -21.504 0.672 -12.089 1.00 . A A . 59 GLU H 1 1
5 7426 1 1 59 GLU HA H -21.294 0.321 -9.243 1.00 . A A . 59 GLU HA 1 1
5 7427 1 1 59 GLU HB2 H -22.932 -1.526 -10.912 1.00 . A A . 59 GLU HB2 1 1
5 7428 1 1 59 GLU HB3 H -21.922 -2.231 -9.658 1.00 . A A . 59 GLU HB3 1 1
5 7429 1 1 59 GLU HG2 H -23.057 -0.379 -8.174 1.00 . A A . 59 GLU HG2 1 1
5 7430 1 1 59 GLU HG3 H -24.305 -0.477 -9.415 1.00 . A A . 59 GLU HG3 1 1
5 7431 1 1 59 GLU N N -21.874 0.722 -11.183 1.00 . A A . 59 GLU N 1 1
5 7432 1 1 59 GLU O O -19.633 -0.710 -11.711 1.00 . A A . 59 GLU O 1 1
5 7433 1 1 59 GLU OE1 O -23.308 -2.928 -7.540 1.00 . A A . 59 GLU OE1 1 1
5 7434 1 1 59 GLU OE2 O -25.261 -2.535 -8.469 1.00 . A A . 59 GLU OE2 1 1
5 7435 1 1 60 ASP C C -18.195 -3.111 -10.952 1.00 . A A . 60 ASP C 1 1
5 7436 1 1 60 ASP CA C -18.102 -2.068 -9.843 1.00 . A A . 60 ASP CA 1 1
5 7437 1 1 60 ASP CB C -17.572 -2.713 -8.561 1.00 . A A . 60 ASP CB 1 1
5 7438 1 1 60 ASP CG C -16.139 -3.189 -8.702 1.00 . A A . 60 ASP CG 1 1
5 7439 1 1 60 ASP H H -19.795 -1.504 -8.704 1.00 . A A . 60 ASP H 1 1
5 7440 1 1 60 ASP HA H -17.419 -1.292 -10.153 1.00 . A A . 60 ASP HA 1 1
5 7441 1 1 60 ASP HB2 H -17.615 -1.992 -7.758 1.00 . A A . 60 ASP HB2 1 1
5 7442 1 1 60 ASP HB3 H -18.191 -3.562 -8.311 1.00 . A A . 60 ASP HB3 1 1
5 7443 1 1 60 ASP N N -19.400 -1.451 -9.600 1.00 . A A . 60 ASP N 1 1
5 7444 1 1 60 ASP O O -19.285 -3.550 -11.315 1.00 . A A . 60 ASP O 1 1
5 7445 1 1 60 ASP OD1 O -15.377 -2.559 -9.466 1.00 . A A . 60 ASP OD1 1 1
5 7446 1 1 60 ASP OD2 O -15.780 -4.189 -8.047 1.00 . A A . 60 ASP OD2 1 1
5 7447 1 1 61 GLY C C -16.535 -3.913 -13.866 1.00 . A A . 61 GLY C 1 1
5 7448 1 1 61 GLY CA C -17.017 -4.491 -12.550 1.00 . A A . 61 GLY CA 1 1
5 7449 1 1 61 GLY H H -16.204 -3.119 -11.157 1.00 . A A . 61 GLY H 1 1
5 7450 1 1 61 GLY HA2 H -16.360 -5.298 -12.261 1.00 . A A . 61 GLY HA2 1 1
5 7451 1 1 61 GLY HA3 H -18.014 -4.883 -12.686 1.00 . A A . 61 GLY HA3 1 1
5 7452 1 1 61 GLY N N -17.043 -3.503 -11.487 1.00 . A A . 61 GLY N 1 1
5 7453 1 1 61 GLY O O -15.694 -4.508 -14.542 1.00 . A A . 61 GLY O 1 1
5 7454 1 1 62 ARG C C -15.776 -0.905 -15.208 1.00 . A A . 62 ARG C 1 1
5 7455 1 1 62 ARG CA C -16.690 -2.097 -15.478 1.00 . A A . 62 ARG CA 1 1
5 7456 1 1 62 ARG CB C -17.936 -1.636 -16.236 1.00 . A A . 62 ARG CB 1 1
5 7457 1 1 62 ARG CD C -17.778 -3.254 -18.153 1.00 . A A . 62 ARG CD 1 1
5 7458 1 1 62 ARG CG C -18.632 -2.752 -16.999 1.00 . A A . 62 ARG CG 1 1
5 7459 1 1 62 ARG CZ C -17.883 -4.973 -19.908 1.00 . A A . 62 ARG CZ 1 1
5 7460 1 1 62 ARG H H -17.734 -2.328 -13.652 1.00 . A A . 62 ARG H 1 1
5 7461 1 1 62 ARG HA H -16.156 -2.815 -16.082 1.00 . A A . 62 ARG HA 1 1
5 7462 1 1 62 ARG HB2 H -18.640 -1.220 -15.530 1.00 . A A . 62 ARG HB2 1 1
5 7463 1 1 62 ARG HB3 H -17.651 -0.871 -16.942 1.00 . A A . 62 ARG HB3 1 1
5 7464 1 1 62 ARG HD2 H -17.539 -2.420 -18.796 1.00 . A A . 62 ARG HD2 1 1
5 7465 1 1 62 ARG HD3 H -16.867 -3.672 -17.753 1.00 . A A . 62 ARG HD3 1 1
5 7466 1 1 62 ARG HE H -19.407 -4.450 -18.732 1.00 . A A . 62 ARG HE 1 1
5 7467 1 1 62 ARG HG2 H -18.823 -3.573 -16.324 1.00 . A A . 62 ARG HG2 1 1
5 7468 1 1 62 ARG HG3 H -19.567 -2.379 -17.390 1.00 . A A . 62 ARG HG3 1 1
5 7469 1 1 62 ARG HH11 H -16.086 -4.072 -19.706 1.00 . A A . 62 ARG HH11 1 1
5 7470 1 1 62 ARG HH12 H -16.173 -5.286 -20.939 1.00 . A A . 62 ARG HH12 1 1
5 7471 1 1 62 ARG HH21 H -19.535 -6.050 -20.352 1.00 . A A . 62 ARG HH21 1 1
5 7472 1 1 62 ARG HH22 H -18.136 -6.410 -21.307 1.00 . A A . 62 ARG HH22 1 1
5 7473 1 1 62 ARG N N -17.069 -2.753 -14.232 1.00 . A A . 62 ARG N 1 1
5 7474 1 1 62 ARG NE N -18.465 -4.276 -18.938 1.00 . A A . 62 ARG NE 1 1
5 7475 1 1 62 ARG NH1 N -16.610 -4.759 -20.210 1.00 . A A . 62 ARG NH1 1 1
5 7476 1 1 62 ARG NH2 N -18.575 -5.886 -20.577 1.00 . A A . 62 ARG NH2 1 1
5 7477 1 1 62 ARG O O -15.622 -0.472 -14.066 1.00 . A A . 62 ARG O 1 1
5 7478 1 1 63 THR C C -14.921 2.034 -16.684 1.00 . A A . 63 THR C 1 1
5 7479 1 1 63 THR CA C -14.273 0.763 -16.147 1.00 . A A . 63 THR CA 1 1
5 7480 1 1 63 THR CB C -12.950 0.518 -16.897 1.00 . A A . 63 THR CB 1 1
5 7481 1 1 63 THR CG2 C -13.213 -0.024 -18.294 1.00 . A A . 63 THR CG2 1 1
5 7482 1 1 63 THR H H -15.336 -0.766 -17.153 1.00 . A A . 63 THR H 1 1
5 7483 1 1 63 THR HA H -14.048 0.900 -15.099 1.00 . A A . 63 THR HA 1 1
5 7484 1 1 63 THR HB H -12.371 -0.210 -16.348 1.00 . A A . 63 THR HB 1 1
5 7485 1 1 63 THR HG1 H -11.618 1.699 -17.746 1.00 . A A . 63 THR HG1 1 1
5 7486 1 1 63 THR HG21 H -13.052 -1.091 -18.302 1.00 . A A . 63 THR HG21 1 1
5 7487 1 1 63 THR HG22 H -12.540 0.447 -18.996 1.00 . A A . 63 THR HG22 1 1
5 7488 1 1 63 THR HG23 H -14.234 0.188 -18.576 1.00 . A A . 63 THR HG23 1 1
5 7489 1 1 63 THR N N -15.172 -0.377 -16.269 1.00 . A A . 63 THR N 1 1
5 7490 1 1 63 THR O O -15.870 1.977 -17.466 1.00 . A A . 63 THR O 1 1
5 7491 1 1 63 THR OG1 O -12.204 1.737 -16.986 1.00 . A A . 63 THR OG1 1 1
5 7492 1 1 64 LEU C C -14.993 4.540 -18.222 1.00 . A A . 64 LEU C 1 1
5 7493 1 1 64 LEU CA C -14.929 4.469 -16.700 1.00 . A A . 64 LEU CA 1 1
5 7494 1 1 64 LEU CB C -14.063 5.608 -16.160 1.00 . A A . 64 LEU CB 1 1
5 7495 1 1 64 LEU CD1 C -15.741 6.335 -14.445 1.00 . A A . 64 LEU CD1 1 1
5 7496 1 1 64 LEU CD2 C -13.845 4.844 -13.783 1.00 . A A . 64 LEU CD2 1 1
5 7497 1 1 64 LEU CG C -14.283 5.981 -14.693 1.00 . A A . 64 LEU CG 1 1
5 7498 1 1 64 LEU H H -13.645 3.164 -15.638 1.00 . A A . 64 LEU H 1 1
5 7499 1 1 64 LEU HA H -15.929 4.569 -16.304 1.00 . A A . 64 LEU HA 1 1
5 7500 1 1 64 LEU HB2 H -13.030 5.322 -16.277 1.00 . A A . 64 LEU HB2 1 1
5 7501 1 1 64 LEU HB3 H -14.262 6.486 -16.759 1.00 . A A . 64 LEU HB3 1 1
5 7502 1 1 64 LEU HD11 H -16.322 5.429 -14.365 1.00 . A A . 64 LEU HD11 1 1
5 7503 1 1 64 LEU HD12 H -16.112 6.931 -15.266 1.00 . A A . 64 LEU HD12 1 1
5 7504 1 1 64 LEU HD13 H -15.823 6.898 -13.526 1.00 . A A . 64 LEU HD13 1 1
5 7505 1 1 64 LEU HD21 H -14.481 3.986 -13.947 1.00 . A A . 64 LEU HD21 1 1
5 7506 1 1 64 LEU HD22 H -13.922 5.158 -12.752 1.00 . A A . 64 LEU HD22 1 1
5 7507 1 1 64 LEU HD23 H -12.820 4.580 -14.002 1.00 . A A . 64 LEU HD23 1 1
5 7508 1 1 64 LEU HG H -13.684 6.850 -14.456 1.00 . A A . 64 LEU HG 1 1
5 7509 1 1 64 LEU N N -14.402 3.182 -16.260 1.00 . A A . 64 LEU N 1 1
5 7510 1 1 64 LEU O O -15.892 5.163 -18.787 1.00 . A A . 64 LEU O 1 1
5 7511 1 1 65 SER C C -15.098 3.026 -20.917 1.00 . A A . 65 SER C 1 1
5 7512 1 1 65 SER CA C -13.981 3.888 -20.337 1.00 . A A . 65 SER CA 1 1
5 7513 1 1 65 SER CB C -12.622 3.372 -20.816 1.00 . A A . 65 SER CB 1 1
5 7514 1 1 65 SER H H -13.346 3.417 -18.373 1.00 . A A . 65 SER H 1 1
5 7515 1 1 65 SER HA H -14.111 4.904 -20.680 1.00 . A A . 65 SER HA 1 1
5 7516 1 1 65 SER HB2 H -11.846 4.041 -20.477 1.00 . A A . 65 SER HB2 1 1
5 7517 1 1 65 SER HB3 H -12.451 2.386 -20.408 1.00 . A A . 65 SER HB3 1 1
5 7518 1 1 65 SER HG H -11.775 2.838 -22.499 1.00 . A A . 65 SER HG 1 1
5 7519 1 1 65 SER N N -14.035 3.896 -18.880 1.00 . A A . 65 SER N 1 1
5 7520 1 1 65 SER O O -15.615 3.307 -21.998 1.00 . A A . 65 SER O 1 1
5 7521 1 1 65 SER OG O -12.575 3.296 -22.230 1.00 . A A . 65 SER OG 1 1
5 7522 1 1 66 GLU C C -17.893 1.713 -20.462 1.00 . A A . 66 GLU C 1 1
5 7523 1 1 66 GLU CA C -16.520 1.071 -20.633 1.00 . A A . 66 GLU CA 1 1
5 7524 1 1 66 GLU CB C -16.458 -0.243 -19.850 1.00 . A A . 66 GLU CB 1 1
5 7525 1 1 66 GLU CD C -15.963 -2.026 -21.569 1.00 . A A . 66 GLU CD 1 1
5 7526 1 1 66 GLU CG C -15.436 -1.227 -20.393 1.00 . A A . 66 GLU CG 1 1
5 7527 1 1 66 GLU H H -15.014 1.803 -19.337 1.00 . A A . 66 GLU H 1 1
5 7528 1 1 66 GLU HA H -16.360 0.863 -21.680 1.00 . A A . 66 GLU HA 1 1
5 7529 1 1 66 GLU HB2 H -16.207 -0.024 -18.822 1.00 . A A . 66 GLU HB2 1 1
5 7530 1 1 66 GLU HB3 H -17.430 -0.712 -19.882 1.00 . A A . 66 GLU HB3 1 1
5 7531 1 1 66 GLU HG2 H -14.562 -0.679 -20.713 1.00 . A A . 66 GLU HG2 1 1
5 7532 1 1 66 GLU HG3 H -15.161 -1.912 -19.604 1.00 . A A . 66 GLU HG3 1 1
5 7533 1 1 66 GLU N N -15.464 1.975 -20.190 1.00 . A A . 66 GLU N 1 1
5 7534 1 1 66 GLU O O -18.847 1.358 -21.155 1.00 . A A . 66 GLU O 1 1
5 7535 1 1 66 GLU OE1 O -17.140 -1.832 -21.937 1.00 . A A . 66 GLU OE1 1 1
5 7536 1 1 66 GLU OE2 O -15.199 -2.846 -22.120 1.00 . A A . 66 GLU OE2 1 1
5 7537 1 1 67 TYR C C -19.360 4.613 -20.119 1.00 . A A . 67 TYR C 1 1
5 7538 1 1 67 TYR CA C -19.243 3.350 -19.270 1.00 . A A . 67 TYR CA 1 1
5 7539 1 1 67 TYR CB C -19.350 3.707 -17.787 1.00 . A A . 67 TYR CB 1 1
5 7540 1 1 67 TYR CD1 C -21.270 2.152 -17.266 1.00 . A A . 67 TYR CD1 1 1
5 7541 1 1 67 TYR CD2 C -19.357 2.093 -15.845 1.00 . A A . 67 TYR CD2 1 1
5 7542 1 1 67 TYR CE1 C -21.872 1.169 -16.505 1.00 . A A . 67 TYR CE1 1 1
5 7543 1 1 67 TYR CE2 C -19.951 1.108 -15.079 1.00 . A A . 67 TYR CE2 1 1
5 7544 1 1 67 TYR CG C -20.004 2.631 -16.951 1.00 . A A . 67 TYR CG 1 1
5 7545 1 1 67 TYR CZ C -21.208 0.650 -15.413 1.00 . A A . 67 TYR CZ 1 1
5 7546 1 1 67 TYR H H -17.191 2.900 -19.015 1.00 . A A . 67 TYR H 1 1
5 7547 1 1 67 TYR HA H -20.050 2.680 -19.529 1.00 . A A . 67 TYR HA 1 1
5 7548 1 1 67 TYR HB2 H -18.361 3.877 -17.392 1.00 . A A . 67 TYR HB2 1 1
5 7549 1 1 67 TYR HB3 H -19.935 4.610 -17.682 1.00 . A A . 67 TYR HB3 1 1
5 7550 1 1 67 TYR HD1 H -21.788 2.560 -18.122 1.00 . A A . 67 TYR HD1 1 1
5 7551 1 1 67 TYR HD2 H -18.373 2.454 -15.587 1.00 . A A . 67 TYR HD2 1 1
5 7552 1 1 67 TYR HE1 H -22.857 0.809 -16.766 1.00 . A A . 67 TYR HE1 1 1
5 7553 1 1 67 TYR HE2 H -19.432 0.702 -14.224 1.00 . A A . 67 TYR HE2 1 1
5 7554 1 1 67 TYR HH H -22.289 -0.929 -15.224 1.00 . A A . 67 TYR HH 1 1
5 7555 1 1 67 TYR N N -17.986 2.660 -19.535 1.00 . A A . 67 TYR N 1 1
5 7556 1 1 67 TYR O O -20.223 5.456 -19.880 1.00 . A A . 67 TYR O 1 1
5 7557 1 1 67 TYR OH O -21.804 -0.330 -14.652 1.00 . A A . 67 TYR OH 1 1
5 7558 1 1 68 ASN C C -18.296 7.183 -21.204 1.00 . A A . 68 ASN C 1 1
5 7559 1 1 68 ASN CA C -18.488 5.894 -21.996 1.00 . A A . 68 ASN CA 1 1
5 7560 1 1 68 ASN CB C -19.798 5.956 -22.784 1.00 . A A . 68 ASN CB 1 1
5 7561 1 1 68 ASN CG C -19.632 6.635 -24.129 1.00 . A A . 68 ASN CG 1 1
5 7562 1 1 68 ASN H H -17.819 4.028 -21.252 1.00 . A A . 68 ASN H 1 1
5 7563 1 1 68 ASN HA H -17.667 5.784 -22.689 1.00 . A A . 68 ASN HA 1 1
5 7564 1 1 68 ASN HB2 H -20.158 4.951 -22.952 1.00 . A A . 68 ASN HB2 1 1
5 7565 1 1 68 ASN HB3 H -20.530 6.505 -22.211 1.00 . A A . 68 ASN HB3 1 1
5 7566 1 1 68 ASN HD21 H -18.555 5.103 -24.798 1.00 . A A . 68 ASN HD21 1 1
5 7567 1 1 68 ASN HD22 H -18.802 6.394 -25.919 1.00 . A A . 68 ASN HD22 1 1
5 7568 1 1 68 ASN N N -18.484 4.734 -21.111 1.00 . A A . 68 ASN N 1 1
5 7569 1 1 68 ASN ND2 N -18.925 5.978 -25.041 1.00 . A A . 68 ASN ND2 1 1
5 7570 1 1 68 ASN O O -18.699 8.260 -21.645 1.00 . A A . 68 ASN O 1 1
5 7571 1 1 68 ASN OD1 O -20.134 7.738 -24.346 1.00 . A A . 68 ASN OD1 1 1
5 7572 1 1 69 ILE C C -16.138 8.930 -19.575 1.00 . A A . 69 ILE C 1 1
5 7573 1 1 69 ILE CA C -17.430 8.222 -19.182 1.00 . A A . 69 ILE CA 1 1
5 7574 1 1 69 ILE CB C -17.351 7.821 -17.697 1.00 . A A . 69 ILE CB 1 1
5 7575 1 1 69 ILE CD1 C -18.501 6.256 -16.051 1.00 . A A . 69 ILE CD1 1 1
5 7576 1 1 69 ILE CG1 C -18.658 7.159 -17.254 1.00 . A A . 69 ILE CG1 1 1
5 7577 1 1 69 ILE CG2 C -17.048 9.037 -16.835 1.00 . A A . 69 ILE CG2 1 1
5 7578 1 1 69 ILE H H -17.379 6.181 -19.737 1.00 . A A . 69 ILE H 1 1
5 7579 1 1 69 ILE HA H -18.256 8.909 -19.305 1.00 . A A . 69 ILE HA 1 1
5 7580 1 1 69 ILE HB H -16.542 7.116 -17.581 1.00 . A A . 69 ILE HB 1 1
5 7581 1 1 69 ILE HD11 H -17.662 5.592 -16.207 1.00 . A A . 69 ILE HD11 1 1
5 7582 1 1 69 ILE HD12 H -18.324 6.856 -15.171 1.00 . A A . 69 ILE HD12 1 1
5 7583 1 1 69 ILE HD13 H -19.400 5.674 -15.918 1.00 . A A . 69 ILE HD13 1 1
5 7584 1 1 69 ILE HG12 H -19.374 7.925 -17.002 1.00 . A A . 69 ILE HG12 1 1
5 7585 1 1 69 ILE HG13 H -19.045 6.565 -18.069 1.00 . A A . 69 ILE HG13 1 1
5 7586 1 1 69 ILE HG21 H -16.091 8.906 -16.351 1.00 . A A . 69 ILE HG21 1 1
5 7587 1 1 69 ILE HG22 H -17.018 9.919 -17.456 1.00 . A A . 69 ILE HG22 1 1
5 7588 1 1 69 ILE HG23 H -17.817 9.149 -16.086 1.00 . A A . 69 ILE HG23 1 1
5 7589 1 1 69 ILE N N -17.677 7.066 -20.034 1.00 . A A . 69 ILE N 1 1
5 7590 1 1 69 ILE O O -15.047 8.507 -19.194 1.00 . A A . 69 ILE O 1 1
5 7591 1 1 70 GLN C C -14.797 11.902 -19.805 1.00 . A A . 70 GLN C 1 1
5 7592 1 1 70 GLN CA C -15.112 10.776 -20.784 1.00 . A A . 70 GLN CA 1 1
5 7593 1 1 70 GLN CB C -15.359 11.351 -22.180 1.00 . A A . 70 GLN CB 1 1
5 7594 1 1 70 GLN CD C -14.679 9.383 -23.611 1.00 . A A . 70 GLN CD 1 1
5 7595 1 1 70 GLN CG C -15.804 10.311 -23.196 1.00 . A A . 70 GLN CG 1 1
5 7596 1 1 70 GLN H H -17.166 10.296 -20.611 1.00 . A A . 70 GLN H 1 1
5 7597 1 1 70 GLN HA H -14.267 10.105 -20.826 1.00 . A A . 70 GLN HA 1 1
5 7598 1 1 70 GLN HB2 H -16.125 12.109 -22.113 1.00 . A A . 70 GLN HB2 1 1
5 7599 1 1 70 GLN HB3 H -14.446 11.804 -22.536 1.00 . A A . 70 GLN HB3 1 1
5 7600 1 1 70 GLN HE21 H -15.681 7.816 -22.909 1.00 . A A . 70 GLN HE21 1 1
5 7601 1 1 70 GLN HE22 H -14.139 7.470 -23.606 1.00 . A A . 70 GLN HE22 1 1
5 7602 1 1 70 GLN HG2 H -16.597 9.719 -22.763 1.00 . A A . 70 GLN HG2 1 1
5 7603 1 1 70 GLN HG3 H -16.173 10.820 -24.074 1.00 . A A . 70 GLN HG3 1 1
5 7604 1 1 70 GLN N N -16.270 10.009 -20.340 1.00 . A A . 70 GLN N 1 1
5 7605 1 1 70 GLN NE2 N -14.850 8.092 -23.348 1.00 . A A . 70 GLN NE2 1 1
5 7606 1 1 70 GLN O O -15.356 11.962 -18.710 1.00 . A A . 70 GLN O 1 1
5 7607 1 1 70 GLN OE1 O -13.668 9.820 -24.161 1.00 . A A . 70 GLN OE1 1 1
5 7608 1 1 71 LYS C C -14.615 14.967 -19.312 1.00 . A A . 71 LYS C 1 1
5 7609 1 1 71 LYS CA C -13.507 13.920 -19.367 1.00 . A A . 71 LYS CA 1 1
5 7610 1 1 71 LYS CB C -12.218 14.554 -19.894 1.00 . A A . 71 LYS CB 1 1
5 7611 1 1 71 LYS CD C -11.122 15.113 -22.084 1.00 . A A . 71 LYS CD 1 1
5 7612 1 1 71 LYS CE C -11.171 16.033 -23.294 1.00 . A A . 71 LYS CE 1 1
5 7613 1 1 71 LYS CG C -12.382 15.234 -21.243 1.00 . A A . 71 LYS CG 1 1
5 7614 1 1 71 LYS H H -13.486 12.692 -21.092 1.00 . A A . 71 LYS H 1 1
5 7615 1 1 71 LYS HA H -13.333 13.545 -18.370 1.00 . A A . 71 LYS HA 1 1
5 7616 1 1 71 LYS HB2 H -11.876 15.290 -19.182 1.00 . A A . 71 LYS HB2 1 1
5 7617 1 1 71 LYS HB3 H -11.466 13.784 -19.992 1.00 . A A . 71 LYS HB3 1 1
5 7618 1 1 71 LYS HD2 H -10.268 15.377 -21.479 1.00 . A A . 71 LYS HD2 1 1
5 7619 1 1 71 LYS HD3 H -11.023 14.091 -22.423 1.00 . A A . 71 LYS HD3 1 1
5 7620 1 1 71 LYS HE2 H -10.256 15.916 -23.856 1.00 . A A . 71 LYS HE2 1 1
5 7621 1 1 71 LYS HE3 H -12.011 15.751 -23.912 1.00 . A A . 71 LYS HE3 1 1
5 7622 1 1 71 LYS HG2 H -13.201 14.771 -21.772 1.00 . A A . 71 LYS HG2 1 1
5 7623 1 1 71 LYS HG3 H -12.599 16.280 -21.084 1.00 . A A . 71 LYS HG3 1 1
5 7624 1 1 71 LYS HZ1 H -10.634 17.698 -22.152 1.00 . A A . 71 LYS HZ1 1 1
5 7625 1 1 71 LYS HZ2 H -12.279 17.636 -22.544 1.00 . A A . 71 LYS HZ2 1 1
5 7626 1 1 71 LYS HZ3 H -11.146 18.078 -23.719 1.00 . A A . 71 LYS HZ3 1 1
5 7627 1 1 71 LYS N N -13.897 12.794 -20.207 1.00 . A A . 71 LYS N 1 1
5 7628 1 1 71 LYS NZ N -11.317 17.461 -22.900 1.00 . A A . 71 LYS NZ 1 1
5 7629 1 1 71 LYS O O -14.566 15.893 -18.503 1.00 . A A . 71 LYS O 1 1
5 7630 1 1 72 GLU C C -18.053 15.025 -19.955 1.00 . A A . 72 GLU C 1 1
5 7631 1 1 72 GLU CA C -16.734 15.744 -20.223 1.00 . A A . 72 GLU CA 1 1
5 7632 1 1 72 GLU CB C -16.788 16.441 -21.585 1.00 . A A . 72 GLU CB 1 1
5 7633 1 1 72 GLU CD C -16.882 16.161 -24.093 1.00 . A A . 72 GLU CD 1 1
5 7634 1 1 72 GLU CG C -16.599 15.497 -22.760 1.00 . A A . 72 GLU CG 1 1
5 7635 1 1 72 GLU H H -15.597 14.053 -20.795 1.00 . A A . 72 GLU H 1 1
5 7636 1 1 72 GLU HA H -16.580 16.487 -19.455 1.00 . A A . 72 GLU HA 1 1
5 7637 1 1 72 GLU HB2 H -17.748 16.926 -21.689 1.00 . A A . 72 GLU HB2 1 1
5 7638 1 1 72 GLU HB3 H -16.011 17.190 -21.623 1.00 . A A . 72 GLU HB3 1 1
5 7639 1 1 72 GLU HG2 H -15.579 15.143 -22.760 1.00 . A A . 72 GLU HG2 1 1
5 7640 1 1 72 GLU HG3 H -17.269 14.658 -22.643 1.00 . A A . 72 GLU HG3 1 1
5 7641 1 1 72 GLU N N -15.614 14.812 -20.176 1.00 . A A . 72 GLU N 1 1
5 7642 1 1 72 GLU O O -19.113 15.462 -20.402 1.00 . A A . 72 GLU O 1 1
5 7643 1 1 72 GLU OE1 O -17.919 16.847 -24.205 1.00 . A A . 72 GLU OE1 1 1
5 7644 1 1 72 GLU OE2 O -16.067 15.994 -25.024 1.00 . A A . 72 GLU OE2 1 1
5 7645 1 1 73 SER C C -19.907 13.742 -17.711 1.00 . A A . 73 SER C 1 1
5 7646 1 1 73 SER CA C -19.164 13.135 -18.897 1.00 . A A . 73 SER CA 1 1
5 7647 1 1 73 SER CB C -18.776 11.689 -18.584 1.00 . A A . 73 SER CB 1 1
5 7648 1 1 73 SER H H -17.103 13.621 -18.894 1.00 . A A . 73 SER H 1 1
5 7649 1 1 73 SER HA H -19.815 13.146 -19.758 1.00 . A A . 73 SER HA 1 1
5 7650 1 1 73 SER HB2 H -19.511 11.022 -19.009 1.00 . A A . 73 SER HB2 1 1
5 7651 1 1 73 SER HB3 H -17.807 11.478 -19.014 1.00 . A A . 73 SER HB3 1 1
5 7652 1 1 73 SER HG H -19.143 10.636 -16.973 1.00 . A A . 73 SER HG 1 1
5 7653 1 1 73 SER N N -17.978 13.919 -19.222 1.00 . A A . 73 SER N 1 1
5 7654 1 1 73 SER O O -19.306 14.380 -16.845 1.00 . A A . 73 SER O 1 1
5 7655 1 1 73 SER OG O -18.714 11.468 -17.186 1.00 . A A . 73 SER OG 1 1
5 7656 1 1 74 THR C C -22.430 12.969 -15.612 1.00 . A A . 74 THR C 1 1
5 7657 1 1 74 THR CA C -22.048 14.066 -16.599 1.00 . A A . 74 THR CA 1 1
5 7658 1 1 74 THR CB C -23.332 14.719 -17.144 1.00 . A A . 74 THR CB 1 1
5 7659 1 1 74 THR CG2 C -23.713 15.938 -16.317 1.00 . A A . 74 THR CG2 1 1
5 7660 1 1 74 THR H H -21.642 13.023 -18.395 1.00 . A A . 74 THR H 1 1
5 7661 1 1 74 THR HA H -21.477 14.822 -16.079 1.00 . A A . 74 THR HA 1 1
5 7662 1 1 74 THR HB H -24.136 13.999 -17.088 1.00 . A A . 74 THR HB 1 1
5 7663 1 1 74 THR HG1 H -23.734 14.593 -19.071 1.00 . A A . 74 THR HG1 1 1
5 7664 1 1 74 THR HG21 H -22.906 16.180 -15.641 1.00 . A A . 74 THR HG21 1 1
5 7665 1 1 74 THR HG22 H -24.606 15.722 -15.748 1.00 . A A . 74 THR HG22 1 1
5 7666 1 1 74 THR HG23 H -23.897 16.775 -16.973 1.00 . A A . 74 THR HG23 1 1
5 7667 1 1 74 THR N N -21.221 13.539 -17.677 1.00 . A A . 74 THR N 1 1
5 7668 1 1 74 THR O O -23.153 12.033 -15.956 1.00 . A A . 74 THR O 1 1
5 7669 1 1 74 THR OG1 O -23.144 15.103 -18.511 1.00 . A A . 74 THR OG1 1 1
5 7670 1 1 75 LEU C C -23.163 12.690 -12.289 1.00 . A A . 75 LEU C 1 1
5 7671 1 1 75 LEU CA C -22.230 12.106 -13.344 1.00 . A A . 75 LEU CA 1 1
5 7672 1 1 75 LEU CB C -20.932 11.631 -12.687 1.00 . A A . 75 LEU CB 1 1
5 7673 1 1 75 LEU CD1 C -21.291 9.150 -12.659 1.00 . A A . 75 LEU CD1 1 1
5 7674 1 1 75 LEU CD2 C -20.291 10.243 -14.674 1.00 . A A . 75 LEU CD2 1 1
5 7675 1 1 75 LEU CG C -20.399 10.277 -13.157 1.00 . A A . 75 LEU CG 1 1
5 7676 1 1 75 LEU H H -21.368 13.855 -14.168 1.00 . A A . 75 LEU H 1 1
5 7677 1 1 75 LEU HA H -22.716 11.263 -13.812 1.00 . A A . 75 LEU HA 1 1
5 7678 1 1 75 LEU HB2 H -20.172 12.371 -12.883 1.00 . A A . 75 LEU HB2 1 1
5 7679 1 1 75 LEU HB3 H -21.106 11.568 -11.622 1.00 . A A . 75 LEU HB3 1 1
5 7680 1 1 75 LEU HD11 H -21.793 8.691 -13.498 1.00 . A A . 75 LEU HD11 1 1
5 7681 1 1 75 LEU HD12 H -22.025 9.548 -11.974 1.00 . A A . 75 LEU HD12 1 1
5 7682 1 1 75 LEU HD13 H -20.689 8.411 -12.151 1.00 . A A . 75 LEU HD13 1 1
5 7683 1 1 75 LEU HD21 H -21.267 10.399 -15.108 1.00 . A A . 75 LEU HD21 1 1
5 7684 1 1 75 LEU HD22 H -19.907 9.283 -14.986 1.00 . A A . 75 LEU HD22 1 1
5 7685 1 1 75 LEU HD23 H -19.620 11.023 -15.005 1.00 . A A . 75 LEU HD23 1 1
5 7686 1 1 75 LEU HG H -19.410 10.124 -12.747 1.00 . A A . 75 LEU HG 1 1
5 7687 1 1 75 LEU N N -21.939 13.088 -14.383 1.00 . A A . 75 LEU N 1 1
5 7688 1 1 75 LEU O O -23.188 13.901 -12.068 1.00 . A A . 75 LEU O 1 1
5 7689 1 1 76 HIS C C -24.749 11.361 -9.366 1.00 . A A . 76 HIS C 1 1
5 7690 1 1 76 HIS CA C -24.863 12.249 -10.602 1.00 . A A . 76 HIS CA 1 1
5 7691 1 1 76 HIS CB C -26.296 12.220 -11.135 1.00 . A A . 76 HIS CB 1 1
5 7692 1 1 76 HIS CD2 C -27.234 14.632 -11.311 1.00 . A A . 76 HIS CD2 1 1
5 7693 1 1 76 HIS CE1 C -27.036 14.896 -13.478 1.00 . A A . 76 HIS CE1 1 1
5 7694 1 1 76 HIS CG C -26.707 13.491 -11.813 1.00 . A A . 76 HIS CG 1 1
5 7695 1 1 76 HIS H H -23.864 10.867 -11.857 1.00 . A A . 76 HIS H 1 1
5 7696 1 1 76 HIS HA H -24.610 13.261 -10.326 1.00 . A A . 76 HIS HA 1 1
5 7697 1 1 76 HIS HB2 H -26.391 11.417 -11.850 1.00 . A A . 76 HIS HB2 1 1
5 7698 1 1 76 HIS HB3 H -26.975 12.047 -10.313 1.00 . A A . 76 HIS HB3 1 1
5 7699 1 1 76 HIS HD1 H -26.247 13.039 -13.819 1.00 . A A . 76 HIS HD1 1 1
5 7700 1 1 76 HIS HD2 H -27.460 14.832 -10.272 1.00 . A A . 76 HIS HD2 1 1
5 7701 1 1 76 HIS HE1 H -27.069 15.325 -14.468 1.00 . A A . 76 HIS HE1 1 1
5 7702 1 1 76 HIS N N -23.929 11.820 -11.637 1.00 . A A . 76 HIS N 1 1
5 7703 1 1 76 HIS ND1 N -26.597 13.687 -13.173 1.00 . A A . 76 HIS ND1 1 1
5 7704 1 1 76 HIS NE2 N -27.429 15.489 -12.366 1.00 . A A . 76 HIS NE2 1 1
5 7705 1 1 76 HIS O O -24.937 10.146 -9.442 1.00 . A A . 76 HIS O 1 1
5 7706 1 1 77 LEU C C -25.593 11.292 -6.168 1.00 . A A . 77 LEU C 1 1
5 7707 1 1 77 LEU CA C -24.300 11.240 -6.977 1.00 . A A . 77 LEU CA 1 1
5 7708 1 1 77 LEU CB C -23.146 11.812 -6.153 1.00 . A A . 77 LEU CB 1 1
5 7709 1 1 77 LEU CD1 C -23.232 13.544 -4.342 1.00 . A A . 77 LEU CD1 1 1
5 7710 1 1 77 LEU CD2 C -22.053 14.043 -6.491 1.00 . A A . 77 LEU CD2 1 1
5 7711 1 1 77 LEU CG C -23.218 13.308 -5.845 1.00 . A A . 77 LEU CG 1 1
5 7712 1 1 77 LEU H H -24.302 12.944 -8.231 1.00 . A A . 77 LEU H 1 1
5 7713 1 1 77 LEU HA H -24.083 10.210 -7.219 1.00 . A A . 77 LEU HA 1 1
5 7714 1 1 77 LEU HB2 H -23.116 11.283 -5.213 1.00 . A A . 77 LEU HB2 1 1
5 7715 1 1 77 LEU HB3 H -22.230 11.629 -6.696 1.00 . A A . 77 LEU HB3 1 1
5 7716 1 1 77 LEU HD11 H -22.219 13.537 -3.968 1.00 . A A . 77 LEU HD11 1 1
5 7717 1 1 77 LEU HD12 H -23.800 12.762 -3.861 1.00 . A A . 77 LEU HD12 1 1
5 7718 1 1 77 LEU HD13 H -23.687 14.501 -4.132 1.00 . A A . 77 LEU HD13 1 1
5 7719 1 1 77 LEU HD21 H -21.190 13.394 -6.521 1.00 . A A . 77 LEU HD21 1 1
5 7720 1 1 77 LEU HD22 H -21.820 14.926 -5.915 1.00 . A A . 77 LEU HD22 1 1
5 7721 1 1 77 LEU HD23 H -22.323 14.331 -7.497 1.00 . A A . 77 LEU HD23 1 1
5 7722 1 1 77 LEU HG H -24.136 13.710 -6.253 1.00 . A A . 77 LEU HG 1 1
5 7723 1 1 77 LEU N N -24.440 11.974 -8.229 1.00 . A A . 77 LEU N 1 1
5 7724 1 1 77 LEU O O -26.016 12.359 -5.723 1.00 . A A . 77 LEU O 1 1
5 7725 1 1 78 VAL C C -27.266 9.234 -3.945 1.00 . A A . 78 VAL C 1 1
5 7726 1 1 78 VAL CA C -27.457 10.046 -5.222 1.00 . A A . 78 VAL CA 1 1
5 7727 1 1 78 VAL CB C -28.582 9.409 -6.059 1.00 . A A . 78 VAL CB 1 1
5 7728 1 1 78 VAL CG1 C -29.033 10.359 -7.158 1.00 . A A . 78 VAL CG1 1 1
5 7729 1 1 78 VAL CG2 C -28.123 8.082 -6.645 1.00 . A A . 78 VAL CG2 1 1
5 7730 1 1 78 VAL H H -25.828 9.316 -6.359 1.00 . A A . 78 VAL H 1 1
5 7731 1 1 78 VAL HA H -27.757 11.049 -4.957 1.00 . A A . 78 VAL HA 1 1
5 7732 1 1 78 VAL HB H -29.423 9.219 -5.409 1.00 . A A . 78 VAL HB 1 1
5 7733 1 1 78 VAL HG11 H -29.958 10.000 -7.585 1.00 . A A . 78 VAL HG11 1 1
5 7734 1 1 78 VAL HG12 H -29.185 11.344 -6.742 1.00 . A A . 78 VAL HG12 1 1
5 7735 1 1 78 VAL HG13 H -28.276 10.405 -7.927 1.00 . A A . 78 VAL HG13 1 1
5 7736 1 1 78 VAL HG21 H -28.793 7.297 -6.327 1.00 . A A . 78 VAL HG21 1 1
5 7737 1 1 78 VAL HG22 H -28.127 8.145 -7.723 1.00 . A A . 78 VAL HG22 1 1
5 7738 1 1 78 VAL HG23 H -27.123 7.862 -6.301 1.00 . A A . 78 VAL HG23 1 1
5 7739 1 1 78 VAL N N -26.214 10.133 -5.980 1.00 . A A . 78 VAL N 1 1
5 7740 1 1 78 VAL O O -26.875 8.066 -3.992 1.00 . A A . 78 VAL O 1 1
5 7741 1 1 79 LEU C C -28.709 8.519 -1.106 1.00 . A A . 79 LEU C 1 1
5 7742 1 1 79 LEU CA C -27.404 9.194 -1.515 1.00 . A A . 79 LEU CA 1 1
5 7743 1 1 79 LEU CB C -26.979 10.200 -0.445 1.00 . A A . 79 LEU CB 1 1
5 7744 1 1 79 LEU CD1 C -24.932 10.998 -1.651 1.00 . A A . 79 LEU CD1 1 1
5 7745 1 1 79 LEU CD2 C -25.193 11.448 0.796 1.00 . A A . 79 LEU CD2 1 1
5 7746 1 1 79 LEU CG C -25.478 10.469 -0.334 1.00 . A A . 79 LEU CG 1 1
5 7747 1 1 79 LEU H H -27.851 10.788 -2.833 1.00 . A A . 79 LEU H 1 1
5 7748 1 1 79 LEU HA H -26.637 8.439 -1.613 1.00 . A A . 79 LEU HA 1 1
5 7749 1 1 79 LEU HB2 H -27.467 11.138 -0.661 1.00 . A A . 79 LEU HB2 1 1
5 7750 1 1 79 LEU HB3 H -27.321 9.830 0.511 1.00 . A A . 79 LEU HB3 1 1
5 7751 1 1 79 LEU HD11 H -24.605 10.172 -2.263 1.00 . A A . 79 LEU HD11 1 1
5 7752 1 1 79 LEU HD12 H -24.096 11.654 -1.456 1.00 . A A . 79 LEU HD12 1 1
5 7753 1 1 79 LEU HD13 H -25.706 11.546 -2.167 1.00 . A A . 79 LEU HD13 1 1
5 7754 1 1 79 LEU HD21 H -25.192 10.921 1.738 1.00 . A A . 79 LEU HD21 1 1
5 7755 1 1 79 LEU HD22 H -25.957 12.212 0.811 1.00 . A A . 79 LEU HD22 1 1
5 7756 1 1 79 LEU HD23 H -24.228 11.908 0.639 1.00 . A A . 79 LEU HD23 1 1
5 7757 1 1 79 LEU HG H -24.968 9.542 -0.110 1.00 . A A . 79 LEU HG 1 1
5 7758 1 1 79 LEU N N -27.544 9.858 -2.806 1.00 . A A . 79 LEU N 1 1
5 7759 1 1 79 LEU O O -29.712 9.186 -0.855 1.00 . A A . 79 LEU O 1 1
5 7760 1 1 80 ARG C C -29.472 5.105 -0.005 1.00 . A A . 80 ARG C 1 1
5 7761 1 1 80 ARG CA C -29.868 6.426 -0.658 1.00 . A A . 80 ARG CA 1 1
5 7762 1 1 80 ARG CB C -30.745 6.160 -1.882 1.00 . A A . 80 ARG CB 1 1
5 7763 1 1 80 ARG CD C -32.414 7.961 -1.345 1.00 . A A . 80 ARG CD 1 1
5 7764 1 1 80 ARG CG C -31.469 7.395 -2.393 1.00 . A A . 80 ARG CG 1 1
5 7765 1 1 80 ARG CZ C -34.450 6.590 -1.478 1.00 . A A . 80 ARG CZ 1 1
5 7766 1 1 80 ARG H H -27.856 6.715 -1.250 1.00 . A A . 80 ARG H 1 1
5 7767 1 1 80 ARG HA H -30.428 7.013 0.055 1.00 . A A . 80 ARG HA 1 1
5 7768 1 1 80 ARG HB2 H -30.124 5.777 -2.679 1.00 . A A . 80 ARG HB2 1 1
5 7769 1 1 80 ARG HB3 H -31.485 5.417 -1.625 1.00 . A A . 80 ARG HB3 1 1
5 7770 1 1 80 ARG HD2 H -31.830 8.341 -0.521 1.00 . A A . 80 ARG HD2 1 1
5 7771 1 1 80 ARG HD3 H -32.979 8.767 -1.788 1.00 . A A . 80 ARG HD3 1 1
5 7772 1 1 80 ARG HE H -33.126 6.522 0.011 1.00 . A A . 80 ARG HE 1 1
5 7773 1 1 80 ARG HG2 H -30.738 8.149 -2.648 1.00 . A A . 80 ARG HG2 1 1
5 7774 1 1 80 ARG HG3 H -32.037 7.129 -3.273 1.00 . A A . 80 ARG HG3 1 1
5 7775 1 1 80 ARG HH11 H -34.171 7.851 -3.032 1.00 . A A . 80 ARG HH11 1 1
5 7776 1 1 80 ARG HH12 H -35.603 6.878 -3.113 1.00 . A A . 80 ARG HH12 1 1
5 7777 1 1 80 ARG HH21 H -35.008 5.236 -0.085 1.00 . A A . 80 ARG HH21 1 1
5 7778 1 1 80 ARG HH22 H -36.078 5.392 -1.436 1.00 . A A . 80 ARG HH22 1 1
5 7779 1 1 80 ARG N N -28.687 7.192 -1.038 1.00 . A A . 80 ARG N 1 1
5 7780 1 1 80 ARG NE N -33.341 6.951 -0.842 1.00 . A A . 80 ARG NE 1 1
5 7781 1 1 80 ARG NH1 N -34.768 7.153 -2.636 1.00 . A A . 80 ARG NH1 1 1
5 7782 1 1 80 ARG NH2 N -35.244 5.663 -0.957 1.00 . A A . 80 ARG NH2 1 1
5 7783 1 1 80 ARG O O -28.474 4.489 -0.380 1.00 . A A . 80 ARG O 1 1
5 7784 1 1 81 LEU C C -31.267 2.600 1.825 1.00 . A A . 81 LEU C 1 1
5 7785 1 1 81 LEU CA C -29.993 3.428 1.681 1.00 . A A . 81 LEU CA 1 1
5 7786 1 1 81 LEU CB C -29.401 3.717 3.061 1.00 . A A . 81 LEU CB 1 1
5 7787 1 1 81 LEU CD1 C -28.462 1.402 3.271 1.00 . A A . 81 LEU CD1 1 1
5 7788 1 1 81 LEU CD2 C -26.964 3.303 2.639 1.00 . A A . 81 LEU CD2 1 1
5 7789 1 1 81 LEU CG C -28.179 2.885 3.454 1.00 . A A . 81 LEU CG 1 1
5 7790 1 1 81 LEU H H -31.041 5.210 1.229 1.00 . A A . 81 LEU H 1 1
5 7791 1 1 81 LEU HA H -29.277 2.866 1.101 1.00 . A A . 81 LEU HA 1 1
5 7792 1 1 81 LEU HB2 H -29.114 4.757 3.087 1.00 . A A . 81 LEU HB2 1 1
5 7793 1 1 81 LEU HB3 H -30.174 3.539 3.796 1.00 . A A . 81 LEU HB3 1 1
5 7794 1 1 81 LEU HD11 H -28.755 1.215 2.249 1.00 . A A . 81 LEU HD11 1 1
5 7795 1 1 81 LEU HD12 H -29.259 1.102 3.935 1.00 . A A . 81 LEU HD12 1 1
5 7796 1 1 81 LEU HD13 H -27.571 0.835 3.499 1.00 . A A . 81 LEU HD13 1 1
5 7797 1 1 81 LEU HD21 H -26.677 2.497 1.982 1.00 . A A . 81 LEU HD21 1 1
5 7798 1 1 81 LEU HD22 H -26.147 3.534 3.306 1.00 . A A . 81 LEU HD22 1 1
5 7799 1 1 81 LEU HD23 H -27.208 4.177 2.053 1.00 . A A . 81 LEU HD23 1 1
5 7800 1 1 81 LEU HG H -27.957 3.055 4.499 1.00 . A A . 81 LEU HG 1 1
5 7801 1 1 81 LEU N N -30.261 4.676 0.975 1.00 . A A . 81 LEU N 1 1
5 7802 1 1 81 LEU O O -32.134 2.914 2.640 1.00 . A A . 81 LEU O 1 1
5 7803 1 1 82 ARG C C -32.321 -0.485 2.047 1.00 . A A . 82 ARG C 1 1
5 7804 1 1 82 ARG CA C -32.537 0.667 1.069 1.00 . A A . 82 ARG CA 1 1
5 7805 1 1 82 ARG CB C -32.835 0.115 -0.327 1.00 . A A . 82 ARG CB 1 1
5 7806 1 1 82 ARG CD C -32.059 -1.325 -2.235 1.00 . A A . 82 ARG CD 1 1
5 7807 1 1 82 ARG CG C -31.650 -0.585 -0.971 1.00 . A A . 82 ARG CG 1 1
5 7808 1 1 82 ARG CZ C -32.253 -0.892 -4.647 1.00 . A A . 82 ARG CZ 1 1
5 7809 1 1 82 ARG H H -30.645 1.342 0.400 1.00 . A A . 82 ARG H 1 1
5 7810 1 1 82 ARG HA H -33.380 1.253 1.402 1.00 . A A . 82 ARG HA 1 1
5 7811 1 1 82 ARG HB2 H -33.648 -0.593 -0.255 1.00 . A A . 82 ARG HB2 1 1
5 7812 1 1 82 ARG HB3 H -33.134 0.931 -0.966 1.00 . A A . 82 ARG HB3 1 1
5 7813 1 1 82 ARG HD2 H -31.449 -2.210 -2.332 1.00 . A A . 82 ARG HD2 1 1
5 7814 1 1 82 ARG HD3 H -33.097 -1.611 -2.148 1.00 . A A . 82 ARG HD3 1 1
5 7815 1 1 82 ARG HE H -31.493 0.386 -3.317 1.00 . A A . 82 ARG HE 1 1
5 7816 1 1 82 ARG HG2 H -30.902 0.152 -1.225 1.00 . A A . 82 ARG HG2 1 1
5 7817 1 1 82 ARG HG3 H -31.236 -1.293 -0.268 1.00 . A A . 82 ARG HG3 1 1
5 7818 1 1 82 ARG HH11 H -32.937 -2.696 -4.050 1.00 . A A . 82 ARG HH11 1 1
5 7819 1 1 82 ARG HH12 H -33.067 -2.378 -5.748 1.00 . A A . 82 ARG HH12 1 1
5 7820 1 1 82 ARG HH21 H -31.660 0.816 -5.551 1.00 . A A . 82 ARG HH21 1 1
5 7821 1 1 82 ARG HH22 H -32.340 -0.380 -6.601 1.00 . A A . 82 ARG HH22 1 1
5 7822 1 1 82 ARG N N -31.370 1.540 1.029 1.00 . A A . 82 ARG N 1 1
5 7823 1 1 82 ARG NE N -31.893 -0.502 -3.429 1.00 . A A . 82 ARG NE 1 1
5 7824 1 1 82 ARG NH1 N -32.796 -2.087 -4.830 1.00 . A A . 82 ARG NH1 1 1
5 7825 1 1 82 ARG NH2 N -32.069 -0.086 -5.685 1.00 . A A . 82 ARG NH2 1 1
5 7826 1 1 82 ARG O O -33.261 -0.955 2.685 1.00 . A A . 82 ARG O 1 1
5 7827 1 1 83 GLY C C -30.389 -3.298 2.321 1.00 . A A . 83 GLY C 1 1
5 7828 1 1 83 GLY CA C -30.757 -2.027 3.059 1.00 . A A . 83 GLY CA 1 1
5 7829 1 1 83 GLY H H -30.364 -0.520 1.624 1.00 . A A . 83 GLY H 1 1
5 7830 1 1 83 GLY HA2 H -29.928 -1.733 3.686 1.00 . A A . 83 GLY HA2 1 1
5 7831 1 1 83 GLY HA3 H -31.616 -2.223 3.684 1.00 . A A . 83 GLY HA3 1 1
5 7832 1 1 83 GLY N N -31.074 -0.934 2.158 1.00 . A A . 83 GLY N 1 1
5 7833 1 1 83 GLY O O -31.136 -3.763 1.459 1.00 . A A . 83 GLY O 1 1
5 7834 1 1 84 TYR C C -27.494 -5.598 2.686 1.00 . A A . 84 TYR C 1 1
5 7835 1 1 84 TYR CA C -28.766 -5.086 2.018 1.00 . A A . 84 TYR CA 1 1
5 7836 1 1 84 TYR CB C -28.513 -4.843 0.530 1.00 . A A . 84 TYR CB 1 1
5 7837 1 1 84 TYR CD1 C -29.627 -6.803 -0.608 1.00 . A A . 84 TYR CD1 1 1
5 7838 1 1 84 TYR CD2 C -27.255 -6.621 -0.749 1.00 . A A . 84 TYR CD2 1 1
5 7839 1 1 84 TYR CE1 C -29.588 -7.963 -1.357 1.00 . A A . 84 TYR CE1 1 1
5 7840 1 1 84 TYR CE2 C -27.206 -7.779 -1.500 1.00 . A A . 84 TYR CE2 1 1
5 7841 1 1 84 TYR CG C -28.464 -6.112 -0.291 1.00 . A A . 84 TYR CG 1 1
5 7842 1 1 84 TYR CZ C -28.375 -8.447 -1.801 1.00 . A A . 84 TYR CZ 1 1
5 7843 1 1 84 TYR H H -28.683 -3.446 3.352 1.00 . A A . 84 TYR H 1 1
5 7844 1 1 84 TYR HA H -29.540 -5.833 2.124 1.00 . A A . 84 TYR HA 1 1
5 7845 1 1 84 TYR HB2 H -29.301 -4.223 0.133 1.00 . A A . 84 TYR HB2 1 1
5 7846 1 1 84 TYR HB3 H -27.567 -4.335 0.411 1.00 . A A . 84 TYR HB3 1 1
5 7847 1 1 84 TYR HD1 H -30.576 -6.421 -0.258 1.00 . A A . 84 TYR HD1 1 1
5 7848 1 1 84 TYR HD2 H -26.341 -6.096 -0.511 1.00 . A A . 84 TYR HD2 1 1
5 7849 1 1 84 TYR HE1 H -30.503 -8.486 -1.593 1.00 . A A . 84 TYR HE1 1 1
5 7850 1 1 84 TYR HE2 H -26.257 -8.159 -1.848 1.00 . A A . 84 TYR HE2 1 1
5 7851 1 1 84 TYR HH H -29.079 -9.624 -3.149 1.00 . A A . 84 TYR HH 1 1
5 7852 1 1 84 TYR N N -29.235 -3.863 2.658 1.00 . A A . 84 TYR N 1 1
5 7853 1 1 84 TYR O O -26.503 -4.876 2.794 1.00 . A A . 84 TYR O 1 1
5 7854 1 1 84 TYR OH O -28.331 -9.602 -2.548 1.00 . A A . 84 TYR OH 1 1
5 7855 1 1 85 ALA C C -26.626 -8.939 4.064 1.00 . A A . 85 ALA C 1 1
5 7856 1 1 85 ALA CA C -26.379 -7.459 3.788 1.00 . A A . 85 ALA CA 1 1
5 7857 1 1 85 ALA CB C -26.057 -6.725 5.081 1.00 . A A . 85 ALA CB 1 1
5 7858 1 1 85 ALA H H -28.348 -7.374 3.017 1.00 . A A . 85 ALA H 1 1
5 7859 1 1 85 ALA HA H -25.529 -7.364 3.127 1.00 . A A . 85 ALA HA 1 1
5 7860 1 1 85 ALA HB1 H -26.904 -6.121 5.371 1.00 . A A . 85 ALA HB1 1 1
5 7861 1 1 85 ALA HB2 H -25.843 -7.444 5.858 1.00 . A A . 85 ALA HB2 1 1
5 7862 1 1 85 ALA HB3 H -25.197 -6.091 4.930 1.00 . A A . 85 ALA HB3 1 1
5 7863 1 1 85 ALA N N -27.529 -6.849 3.133 1.00 . A A . 85 ALA N 1 1
5 7864 1 1 85 ALA O O -27.618 -9.305 4.693 1.00 . A A . 85 ALA O 1 1
5 7865 1 1 86 ASP C C -24.538 -11.933 3.412 1.00 . A A . 86 ASP C 1 1
5 7866 1 1 86 ASP CA C -25.836 -11.224 3.786 1.00 . A A . 86 ASP CA 1 1
5 7867 1 1 86 ASP CB C -26.993 -11.780 2.954 1.00 . A A . 86 ASP CB 1 1
5 7868 1 1 86 ASP CG C -27.109 -13.288 3.058 1.00 . A A . 86 ASP CG 1 1
5 7869 1 1 86 ASP H H -24.948 -9.431 3.095 1.00 . A A . 86 ASP H 1 1
5 7870 1 1 86 ASP HA H -26.040 -11.400 4.831 1.00 . A A . 86 ASP HA 1 1
5 7871 1 1 86 ASP HB2 H -27.919 -11.342 3.298 1.00 . A A . 86 ASP HB2 1 1
5 7872 1 1 86 ASP HB3 H -26.840 -11.519 1.917 1.00 . A A . 86 ASP HB3 1 1
5 7873 1 1 86 ASP N N -25.717 -9.784 3.589 1.00 . A A . 86 ASP N 1 1
5 7874 1 1 86 ASP O O -23.776 -11.453 2.571 1.00 . A A . 86 ASP O 1 1
5 7875 1 1 86 ASP OD1 O -27.566 -13.776 4.113 1.00 . A A . 86 ASP OD1 1 1
5 7876 1 1 86 ASP OD2 O -26.745 -13.979 2.085 1.00 . A A . 86 ASP OD2 1 1
5 7877 1 1 87 LEU C C -23.434 -15.279 3.367 1.00 . A A . 87 LEU C 1 1
5 7878 1 1 87 LEU CA C -23.085 -13.851 3.776 1.00 . A A . 87 LEU CA 1 1
5 7879 1 1 87 LEU CB C -22.184 -13.868 5.012 1.00 . A A . 87 LEU CB 1 1
5 7880 1 1 87 LEU CD1 C -21.411 -12.784 7.136 1.00 . A A . 87 LEU CD1 1 1
5 7881 1 1 87 LEU CD2 C -21.367 -11.498 4.991 1.00 . A A . 87 LEU CD2 1 1
5 7882 1 1 87 LEU CG C -22.099 -12.560 5.799 1.00 . A A . 87 LEU CG 1 1
5 7883 1 1 87 LEU H H -24.936 -13.408 4.701 1.00 . A A . 87 LEU H 1 1
5 7884 1 1 87 LEU HA H -22.558 -13.375 2.962 1.00 . A A . 87 LEU HA 1 1
5 7885 1 1 87 LEU HB2 H -22.552 -14.632 5.679 1.00 . A A . 87 LEU HB2 1 1
5 7886 1 1 87 LEU HB3 H -21.185 -14.126 4.688 1.00 . A A . 87 LEU HB3 1 1
5 7887 1 1 87 LEU HD11 H -22.061 -13.352 7.785 1.00 . A A . 87 LEU HD11 1 1
5 7888 1 1 87 LEU HD12 H -21.190 -11.831 7.592 1.00 . A A . 87 LEU HD12 1 1
5 7889 1 1 87 LEU HD13 H -20.491 -13.330 6.980 1.00 . A A . 87 LEU HD13 1 1
5 7890 1 1 87 LEU HD21 H -21.846 -11.383 4.030 1.00 . A A . 87 LEU HD21 1 1
5 7891 1 1 87 LEU HD22 H -20.340 -11.800 4.849 1.00 . A A . 87 LEU HD22 1 1
5 7892 1 1 87 LEU HD23 H -21.395 -10.558 5.524 1.00 . A A . 87 LEU HD23 1 1
5 7893 1 1 87 LEU HG H -23.100 -12.200 5.996 1.00 . A A . 87 LEU HG 1 1
5 7894 1 1 87 LEU N N -24.292 -13.076 4.041 1.00 . A A . 87 LEU N 1 1
5 7895 1 1 87 LEU O O -24.418 -15.847 3.839 1.00 . A A . 87 LEU O 1 1
5 7896 1 1 88 ARG C C -21.778 -18.161 2.569 1.00 . A A . 88 ARG C 1 1
5 7897 1 1 88 ARG CA C -22.840 -17.215 2.017 1.00 . A A . 88 ARG CA 1 1
5 7898 1 1 88 ARG CB C -22.830 -17.256 0.488 1.00 . A A . 88 ARG CB 1 1
5 7899 1 1 88 ARG CD C -24.662 -18.909 0.016 1.00 . A A . 88 ARG CD 1 1
5 7900 1 1 88 ARG CG C -23.173 -18.620 -0.087 1.00 . A A . 88 ARG CG 1 1
5 7901 1 1 88 ARG CZ C -26.673 -18.681 -1.380 1.00 . A A . 88 ARG CZ 1 1
5 7902 1 1 88 ARG H H -21.850 -15.349 2.148 1.00 . A A . 88 ARG H 1 1
5 7903 1 1 88 ARG HA H -23.809 -17.534 2.370 1.00 . A A . 88 ARG HA 1 1
5 7904 1 1 88 ARG HB2 H -23.549 -16.541 0.115 1.00 . A A . 88 ARG HB2 1 1
5 7905 1 1 88 ARG HB3 H -21.846 -16.979 0.139 1.00 . A A . 88 ARG HB3 1 1
5 7906 1 1 88 ARG HD2 H -24.805 -19.979 0.067 1.00 . A A . 88 ARG HD2 1 1
5 7907 1 1 88 ARG HD3 H -25.042 -18.453 0.918 1.00 . A A . 88 ARG HD3 1 1
5 7908 1 1 88 ARG HE H -24.928 -17.785 -1.740 1.00 . A A . 88 ARG HE 1 1
5 7909 1 1 88 ARG HG2 H -22.884 -18.645 -1.128 1.00 . A A . 88 ARG HG2 1 1
5 7910 1 1 88 ARG HG3 H -22.629 -19.377 0.458 1.00 . A A . 88 ARG HG3 1 1
5 7911 1 1 88 ARG HH11 H -26.888 -19.881 0.231 1.00 . A A . 88 ARG HH11 1 1
5 7912 1 1 88 ARG HH12 H -28.298 -19.711 -0.761 1.00 . A A . 88 ARG HH12 1 1
5 7913 1 1 88 ARG HH21 H -26.777 -17.554 -3.054 1.00 . A A . 88 ARG HH21 1 1
5 7914 1 1 88 ARG HH22 H -28.234 -18.388 -2.630 1.00 . A A . 88 ARG HH22 1 1
5 7915 1 1 88 ARG N N -22.618 -15.853 2.488 1.00 . A A . 88 ARG N 1 1
5 7916 1 1 88 ARG NE N -25.402 -18.386 -1.129 1.00 . A A . 88 ARG NE 1 1
5 7917 1 1 88 ARG NH1 N -27.341 -19.492 -0.570 1.00 . A A . 88 ARG NH1 1 1
5 7918 1 1 88 ARG NH2 N -27.278 -18.165 -2.442 1.00 . A A . 88 ARG NH2 1 1
5 7919 1 1 88 ARG O O -20.585 -17.973 2.335 1.00 . A A . 88 ARG O 1 1
5 7920 1 1 89 GLU C C -22.079 -21.286 4.557 1.00 . A A . 89 GLU C 1 1
5 7921 1 1 89 GLU CA C -21.308 -20.150 3.890 1.00 . A A . 89 GLU CA 1 1
5 7922 1 1 89 GLU CB C -20.392 -19.473 4.911 1.00 . A A . 89 GLU CB 1 1
5 7923 1 1 89 GLU CD C -17.974 -19.205 5.591 1.00 . A A . 89 GLU CD 1 1
5 7924 1 1 89 GLU CG C -19.035 -20.143 5.050 1.00 . A A . 89 GLU CG 1 1
5 7925 1 1 89 GLU H H -23.185 -19.272 3.455 1.00 . A A . 89 GLU H 1 1
5 7926 1 1 89 GLU HA H -20.705 -20.560 3.095 1.00 . A A . 89 GLU HA 1 1
5 7927 1 1 89 GLU HB2 H -20.235 -18.447 4.611 1.00 . A A . 89 GLU HB2 1 1
5 7928 1 1 89 GLU HB3 H -20.877 -19.486 5.876 1.00 . A A . 89 GLU HB3 1 1
5 7929 1 1 89 GLU HG2 H -19.130 -20.981 5.725 1.00 . A A . 89 GLU HG2 1 1
5 7930 1 1 89 GLU HG3 H -18.722 -20.497 4.080 1.00 . A A . 89 GLU HG3 1 1
5 7931 1 1 89 GLU N N -22.221 -19.176 3.304 1.00 . A A . 89 GLU N 1 1
5 7932 1 1 89 GLU O O -23.269 -21.157 4.846 1.00 . A A . 89 GLU O 1 1
5 7933 1 1 89 GLU OE1 O -17.941 -18.993 6.821 1.00 . A A . 89 GLU OE1 1 1
5 7934 1 1 89 GLU OE2 O -17.176 -18.683 4.784 1.00 . A A . 89 GLU OE2 1 1
5 7935 1 1 90 ASP C C -21.000 -24.310 6.290 1.00 . A A . 90 ASP C 1 1
5 7936 1 1 90 ASP CA C -22.011 -23.556 5.431 1.00 . A A . 90 ASP CA 1 1
5 7937 1 1 90 ASP CB C -22.596 -24.491 4.372 1.00 . A A . 90 ASP CB 1 1
5 7938 1 1 90 ASP CG C -24.022 -24.128 4.005 1.00 . A A . 90 ASP CG 1 1
5 7939 1 1 90 ASP H H -20.446 -22.438 4.545 1.00 . A A . 90 ASP H 1 1
5 7940 1 1 90 ASP HA H -22.809 -23.201 6.066 1.00 . A A . 90 ASP HA 1 1
5 7941 1 1 90 ASP HB2 H -21.990 -24.437 3.479 1.00 . A A . 90 ASP HB2 1 1
5 7942 1 1 90 ASP HB3 H -22.586 -25.503 4.749 1.00 . A A . 90 ASP HB3 1 1
5 7943 1 1 90 ASP N N -21.392 -22.397 4.798 1.00 . A A . 90 ASP N 1 1
5 7944 1 1 90 ASP O O -19.787 -24.170 6.132 1.00 . A A . 90 ASP O 1 1
5 7945 1 1 90 ASP OD1 O -24.931 -24.402 4.816 1.00 . A A . 90 ASP OD1 1 1
5 7946 1 1 90 ASP OD2 O -24.229 -23.572 2.906 1.00 . A A . 90 ASP OD2 1 1
5 7947 1 1 91 PRO C C -19.936 -27.044 7.399 1.00 . A A . 91 PRO C 1 1
5 7948 1 1 91 PRO CA C -20.669 -25.921 8.125 1.00 . A A . 91 PRO CA 1 1
5 7949 1 1 91 PRO CB C -21.671 -26.497 9.129 1.00 . A A . 91 PRO CB 1 1
5 7950 1 1 91 PRO CD C -22.945 -25.345 7.467 1.00 . A A . 91 PRO CD 1 1
5 7951 1 1 91 PRO CG C -22.967 -26.528 8.395 1.00 . A A . 91 PRO CG 1 1
5 7952 1 1 91 PRO HA H -19.952 -25.302 8.645 1.00 . A A . 91 PRO HA 1 1
5 7953 1 1 91 PRO HB2 H -21.359 -27.489 9.423 1.00 . A A . 91 PRO HB2 1 1
5 7954 1 1 91 PRO HB3 H -21.724 -25.858 9.997 1.00 . A A . 91 PRO HB3 1 1
5 7955 1 1 91 PRO HD2 H -23.463 -25.577 6.548 1.00 . A A . 91 PRO HD2 1 1
5 7956 1 1 91 PRO HD3 H -23.388 -24.483 7.944 1.00 . A A . 91 PRO HD3 1 1
5 7957 1 1 91 PRO HG2 H -23.048 -27.445 7.831 1.00 . A A . 91 PRO HG2 1 1
5 7958 1 1 91 PRO HG3 H -23.786 -26.441 9.093 1.00 . A A . 91 PRO HG3 1 1
5 7959 1 1 91 PRO N N -21.509 -25.129 7.222 1.00 . A A . 91 PRO N 1 1
5 7960 1 1 91 PRO O O -19.952 -27.115 6.170 1.00 . A A . 91 PRO O 1 1
5 7961 1 1 92 ASP C C -19.374 -30.326 7.679 1.00 . A A . 92 ASP C 1 1
5 7962 1 1 92 ASP CA C -18.558 -29.040 7.595 1.00 . A A . 92 ASP CA 1 1
5 7963 1 1 92 ASP CB C -17.223 -29.221 8.319 1.00 . A A . 92 ASP CB 1 1
5 7964 1 1 92 ASP CG C -16.291 -30.167 7.587 1.00 . A A . 92 ASP CG 1 1
5 7965 1 1 92 ASP H H -19.321 -27.809 9.140 1.00 . A A . 92 ASP H 1 1
5 7966 1 1 92 ASP HA H -18.367 -28.817 6.557 1.00 . A A . 92 ASP HA 1 1
5 7967 1 1 92 ASP HB2 H -16.735 -28.261 8.405 1.00 . A A . 92 ASP HB2 1 1
5 7968 1 1 92 ASP HB3 H -17.407 -29.617 9.306 1.00 . A A . 92 ASP HB3 1 1
5 7969 1 1 92 ASP N N -19.296 -27.919 8.166 1.00 . A A . 92 ASP N 1 1
5 7970 1 1 92 ASP O O -19.439 -31.096 6.720 1.00 . A A . 92 ASP O 1 1
5 7971 1 1 92 ASP OD1 O -16.171 -30.042 6.350 1.00 . A A . 92 ASP OD1 1 1
5 7972 1 1 92 ASP OD2 O -15.683 -31.031 8.251 1.00 . A A . 92 ASP OD2 1 1
5 7973 1 1 93 ARG C C -22.290 -31.427 8.912 1.00 . A A . 93 ARG C 1 1
5 7974 1 1 93 ARG CA C -20.804 -31.748 9.042 1.00 . A A . 93 ARG CA 1 1
5 7975 1 1 93 ARG CB C -20.520 -32.347 10.421 1.00 . A A . 93 ARG CB 1 1
5 7976 1 1 93 ARG CD C -18.475 -33.688 9.839 1.00 . A A . 93 ARG CD 1 1
5 7977 1 1 93 ARG CG C -19.041 -32.567 10.696 1.00 . A A . 93 ARG CG 1 1
5 7978 1 1 93 ARG CZ C -18.930 -36.064 9.401 1.00 . A A . 93 ARG CZ 1 1
5 7979 1 1 93 ARG H H -19.905 -29.903 9.560 1.00 . A A . 93 ARG H 1 1
5 7980 1 1 93 ARG HA H -20.536 -32.468 8.284 1.00 . A A . 93 ARG HA 1 1
5 7981 1 1 93 ARG HB2 H -20.909 -31.682 11.177 1.00 . A A . 93 ARG HB2 1 1
5 7982 1 1 93 ARG HB3 H -21.023 -33.299 10.496 1.00 . A A . 93 ARG HB3 1 1
5 7983 1 1 93 ARG HD2 H -18.650 -33.453 8.800 1.00 . A A . 93 ARG HD2 1 1
5 7984 1 1 93 ARG HD3 H -17.413 -33.759 10.018 1.00 . A A . 93 ARG HD3 1 1
5 7985 1 1 93 ARG HE H -19.661 -35.029 10.941 1.00 . A A . 93 ARG HE 1 1
5 7986 1 1 93 ARG HG2 H -18.504 -31.656 10.476 1.00 . A A . 93 ARG HG2 1 1
5 7987 1 1 93 ARG HG3 H -18.912 -32.821 11.737 1.00 . A A . 93 ARG HG3 1 1
5 7988 1 1 93 ARG HH11 H -17.718 -35.169 8.056 1.00 . A A . 93 ARG HH11 1 1
5 7989 1 1 93 ARG HH12 H -18.046 -36.844 7.759 1.00 . A A . 93 ARG HH12 1 1
5 7990 1 1 93 ARG HH21 H -20.101 -37.235 10.561 1.00 . A A . 93 ARG HH21 1 1
5 7991 1 1 93 ARG HH22 H -19.403 -38.018 9.184 1.00 . A A . 93 ARG HH22 1 1
5 7992 1 1 93 ARG N N -19.995 -30.554 8.832 1.00 . A A . 93 ARG N 1 1
5 7993 1 1 93 ARG NE N -19.095 -34.975 10.144 1.00 . A A . 93 ARG NE 1 1
5 7994 1 1 93 ARG NH1 N -18.170 -36.022 8.316 1.00 . A A . 93 ARG NH1 1 1
5 7995 1 1 93 ARG NH2 N -19.527 -37.199 9.744 1.00 . A A . 93 ARG NH2 1 1
5 7996 1 1 93 ARG O O -22.745 -30.367 9.341 1.00 . A A . 93 ARG O 1 1
5 7997 1 1 94 GLN C C -25.260 -32.807 9.269 1.00 . A A . 94 GLN C 1 1
5 7998 1 1 94 GLN CA C -24.474 -32.163 8.131 1.00 . A A . 94 GLN CA 1 1
5 7999 1 1 94 GLN CB C -24.916 -32.756 6.792 1.00 . A A . 94 GLN CB 1 1
5 8000 1 1 94 GLN CD C -26.369 -32.325 4.770 1.00 . A A . 94 GLN CD 1 1
5 8001 1 1 94 GLN CG C -26.222 -32.178 6.272 1.00 . A A . 94 GLN CG 1 1
5 8002 1 1 94 GLN H H -22.619 -33.174 7.998 1.00 . A A . 94 GLN H 1 1
5 8003 1 1 94 GLN HA H -24.673 -31.102 8.128 1.00 . A A . 94 GLN HA 1 1
5 8004 1 1 94 GLN HB2 H -24.147 -32.569 6.057 1.00 . A A . 94 GLN HB2 1 1
5 8005 1 1 94 GLN HB3 H -25.041 -33.822 6.907 1.00 . A A . 94 GLN HB3 1 1
5 8006 1 1 94 GLN HE21 H -27.364 -30.606 4.674 1.00 . A A . 94 GLN HE21 1 1
5 8007 1 1 94 GLN HE22 H -27.130 -31.423 3.170 1.00 . A A . 94 GLN HE22 1 1
5 8008 1 1 94 GLN HG2 H -27.044 -32.690 6.750 1.00 . A A . 94 GLN HG2 1 1
5 8009 1 1 94 GLN HG3 H -26.260 -31.127 6.522 1.00 . A A . 94 GLN HG3 1 1
5 8010 1 1 94 GLN N N -23.040 -32.349 8.318 1.00 . A A . 94 GLN N 1 1
5 8011 1 1 94 GLN NE2 N -27.021 -31.354 4.141 1.00 . A A . 94 GLN NE2 1 1
5 8012 1 1 94 GLN O O -25.403 -34.028 9.325 1.00 . A A . 94 GLN O 1 1
5 8013 1 1 94 GLN OE1 O -25.903 -33.301 4.182 1.00 . A A . 94 GLN OE1 1 1
5 8014 1 1 95 ASP C C -27.810 -31.644 11.496 1.00 . A A . 95 ASP C 1 1
5 8015 1 1 95 ASP CA C -26.538 -32.464 11.311 1.00 . A A . 95 ASP CA 1 1
5 8016 1 1 95 ASP CB C -25.695 -32.415 12.586 1.00 . A A . 95 ASP CB 1 1
5 8017 1 1 95 ASP CG C -25.210 -31.015 12.907 1.00 . A A . 95 ASP CG 1 1
5 8018 1 1 95 ASP H H -25.617 -31.013 10.075 1.00 . A A . 95 ASP H 1 1
5 8019 1 1 95 ASP HA H -26.812 -33.489 11.111 1.00 . A A . 95 ASP HA 1 1
5 8020 1 1 95 ASP HB2 H -26.288 -32.769 13.417 1.00 . A A . 95 ASP HB2 1 1
5 8021 1 1 95 ASP HB3 H -24.834 -33.056 12.466 1.00 . A A . 95 ASP HB3 1 1
5 8022 1 1 95 ASP N N -25.766 -31.977 10.174 1.00 . A A . 95 ASP N 1 1
5 8023 1 1 95 ASP O O -27.817 -30.431 11.281 1.00 . A A . 95 ASP O 1 1
5 8024 1 1 95 ASP OD1 O -25.940 -30.281 13.605 1.00 . A A . 95 ASP OD1 1 1
5 8025 1 1 95 ASP OD2 O -24.102 -30.653 12.458 1.00 . A A . 95 ASP OD2 1 1
5 8026 1 1 96 HIS C C -30.670 -31.877 13.531 1.00 . A A . 96 HIS C 1 1
5 8027 1 1 96 HIS CA C -30.167 -31.645 12.110 1.00 . A A . 96 HIS CA 1 1
5 8028 1 1 96 HIS CB C -31.202 -32.145 11.102 1.00 . A A . 96 HIS CB 1 1
5 8029 1 1 96 HIS CD2 C -33.084 -30.439 10.579 1.00 . A A . 96 HIS CD2 1 1
5 8030 1 1 96 HIS CE1 C -34.562 -31.135 12.042 1.00 . A A . 96 HIS CE1 1 1
5 8031 1 1 96 HIS CG C -32.540 -31.488 11.241 1.00 . A A . 96 HIS CG 1 1
5 8032 1 1 96 HIS H H -28.820 -33.277 12.052 1.00 . A A . 96 HIS H 1 1
5 8033 1 1 96 HIS HA H -30.017 -30.586 11.963 1.00 . A A . 96 HIS HA 1 1
5 8034 1 1 96 HIS HB2 H -30.841 -31.956 10.101 1.00 . A A . 96 HIS HB2 1 1
5 8035 1 1 96 HIS HB3 H -31.338 -33.209 11.234 1.00 . A A . 96 HIS HB3 1 1
5 8036 1 1 96 HIS HD1 H -33.394 -32.643 12.781 1.00 . A A . 96 HIS HD1 1 1
5 8037 1 1 96 HIS HD2 H -32.617 -29.865 9.791 1.00 . A A . 96 HIS HD2 1 1
5 8038 1 1 96 HIS HE1 H -35.465 -31.224 12.627 1.00 . A A . 96 HIS HE1 1 1
5 8039 1 1 96 HIS N N -28.887 -32.313 11.896 1.00 . A A . 96 HIS N 1 1
5 8040 1 1 96 HIS ND1 N -33.490 -31.900 12.151 1.00 . A A . 96 HIS ND1 1 1
5 8041 1 1 96 HIS NE2 N -34.341 -30.240 11.096 1.00 . A A . 96 HIS NE2 1 1
5 8042 1 1 96 HIS O O -30.752 -33.015 13.994 1.00 . A A . 96 HIS O 1 1
5 8043 1 1 97 HIS C C -32.546 -29.797 15.857 1.00 . A A . 97 HIS C 1 1
5 8044 1 1 97 HIS CA C -31.500 -30.875 15.589 1.00 . A A . 97 HIS CA 1 1
5 8045 1 1 97 HIS CB C -30.345 -30.739 16.581 1.00 . A A . 97 HIS CB 1 1
5 8046 1 1 97 HIS CD2 C -28.021 -29.664 16.165 1.00 . A A . 97 HIS CD2 1 1
5 8047 1 1 97 HIS CE1 C -28.693 -27.651 15.613 1.00 . A A . 97 HIS CE1 1 1
5 8048 1 1 97 HIS CG C -29.373 -29.656 16.224 1.00 . A A . 97 HIS CG 1 1
5 8049 1 1 97 HIS H H -30.918 -29.911 13.797 1.00 . A A . 97 HIS H 1 1
5 8050 1 1 97 HIS HA H -31.959 -31.844 15.716 1.00 . A A . 97 HIS HA 1 1
5 8051 1 1 97 HIS HB2 H -30.744 -30.516 17.560 1.00 . A A . 97 HIS HB2 1 1
5 8052 1 1 97 HIS HB3 H -29.802 -31.672 16.623 1.00 . A A . 97 HIS HB3 1 1
5 8053 1 1 97 HIS HD1 H -30.687 -28.059 15.821 1.00 . A A . 97 HIS HD1 1 1
5 8054 1 1 97 HIS HD2 H -27.374 -30.503 16.379 1.00 . A A . 97 HIS HD2 1 1
5 8055 1 1 97 HIS HE1 H -28.692 -26.614 15.313 1.00 . A A . 97 HIS HE1 1 1
5 8056 1 1 97 HIS N N -31.005 -30.790 14.220 1.00 . A A . 97 HIS N 1 1
5 8057 1 1 97 HIS ND1 N -29.763 -28.381 15.873 1.00 . A A . 97 HIS ND1 1 1
5 8058 1 1 97 HIS NE2 N -27.623 -28.406 15.784 1.00 . A A . 97 HIS NE2 1 1
5 8059 1 1 97 HIS O O -32.598 -28.768 15.183 1.00 . A A . 97 HIS O 1 1
5 8060 1 1 98 PRO C C -33.909 -27.830 17.883 1.00 . A A . 98 PRO C 1 1
5 8061 1 1 98 PRO CA C -34.461 -29.099 17.242 1.00 . A A . 98 PRO CA 1 1
5 8062 1 1 98 PRO CB C -35.291 -29.892 18.254 1.00 . A A . 98 PRO CB 1 1
5 8063 1 1 98 PRO CD C -33.396 -31.244 17.707 1.00 . A A . 98 PRO CD 1 1
5 8064 1 1 98 PRO CG C -34.343 -30.892 18.822 1.00 . A A . 98 PRO CG 1 1
5 8065 1 1 98 PRO HA H -35.078 -28.835 16.396 1.00 . A A . 98 PRO HA 1 1
5 8066 1 1 98 PRO HB2 H -35.666 -29.225 19.017 1.00 . A A . 98 PRO HB2 1 1
5 8067 1 1 98 PRO HB3 H -36.116 -30.373 17.751 1.00 . A A . 98 PRO HB3 1 1
5 8068 1 1 98 PRO HD2 H -32.409 -31.437 18.099 1.00 . A A . 98 PRO HD2 1 1
5 8069 1 1 98 PRO HD3 H -33.761 -32.099 17.159 1.00 . A A . 98 PRO HD3 1 1
5 8070 1 1 98 PRO HG2 H -33.803 -30.457 19.649 1.00 . A A . 98 PRO HG2 1 1
5 8071 1 1 98 PRO HG3 H -34.884 -31.769 19.144 1.00 . A A . 98 PRO HG3 1 1
5 8072 1 1 98 PRO N N -33.400 -30.038 16.863 1.00 . A A . 98 PRO N 1 1
5 8073 1 1 98 PRO O O -34.399 -26.731 17.628 1.00 . A A . 98 PRO O 1 1
5 8074 1 1 99 GLY C C -31.993 -27.115 20.844 1.00 . A A . 99 GLY C 1 1
5 8075 1 1 99 GLY CA C -32.285 -26.848 19.381 1.00 . A A . 99 GLY CA 1 1
5 8076 1 1 99 GLY H H -32.537 -28.890 18.883 1.00 . A A . 99 GLY H 1 1
5 8077 1 1 99 GLY HA2 H -31.362 -26.599 18.880 1.00 . A A . 99 GLY HA2 1 1
5 8078 1 1 99 GLY HA3 H -32.960 -26.008 19.308 1.00 . A A . 99 GLY HA3 1 1
5 8079 1 1 99 GLY N N -32.886 -27.990 18.717 1.00 . A A . 99 GLY N 1 1
5 8080 1 1 99 GLY O O -32.682 -27.908 21.487 1.00 . A A . 99 GLY O 1 1
5 8081 1 1 100 SER C C -30.832 -25.352 23.564 1.00 . A A . 100 SER C 1 1
5 8082 1 1 100 SER CA C -30.583 -26.629 22.767 1.00 . A A . 100 SER CA 1 1
5 8083 1 1 100 SER CB C -29.108 -27.026 22.866 1.00 . A A . 100 SER CB 1 1
5 8084 1 1 100 SER H H -30.457 -25.837 20.808 1.00 . A A . 100 SER H 1 1
5 8085 1 1 100 SER HA H -31.188 -27.422 23.182 1.00 . A A . 100 SER HA 1 1
5 8086 1 1 100 SER HB2 H -28.802 -27.008 23.900 1.00 . A A . 100 SER HB2 1 1
5 8087 1 1 100 SER HB3 H -28.979 -28.023 22.469 1.00 . A A . 100 SER HB3 1 1
5 8088 1 1 100 SER HG H -28.299 -25.270 22.552 1.00 . A A . 100 SER HG 1 1
5 8089 1 1 100 SER N N -30.968 -26.455 21.372 1.00 . A A . 100 SER N 1 1
5 8090 1 1 100 SER O O -29.970 -24.478 23.642 1.00 . A A . 100 SER O 1 1
5 8091 1 1 100 SER OG O -28.290 -26.132 22.131 1.00 . A A . 100 SER OG 1 1
5 8092 1 1 101 GLY C C -32.335 -24.349 26.428 1.00 . A A . 101 GLY C 1 1
5 8093 1 1 101 GLY CA C -32.362 -24.079 24.937 1.00 . A A . 101 GLY CA 1 1
5 8094 1 1 101 GLY H H -32.667 -25.981 24.058 1.00 . A A . 101 GLY H 1 1
5 8095 1 1 101 GLY HA2 H -31.659 -23.291 24.712 1.00 . A A . 101 GLY HA2 1 1
5 8096 1 1 101 GLY HA3 H -33.354 -23.753 24.660 1.00 . A A . 101 GLY HA3 1 1
5 8097 1 1 101 GLY N N -32.019 -25.252 24.154 1.00 . A A . 101 GLY N 1 1
5 8098 1 1 101 GLY O O -33.284 -24.026 27.142 1.00 . A A . 101 GLY O 1 1
5 8099 1 1 102 ALA C C -29.667 -25.671 28.642 1.00 . A A . 102 ALA C 1 1
5 8100 1 1 102 ALA CA C -31.099 -25.259 28.317 1.00 . A A . 102 ALA CA 1 1
5 8101 1 1 102 ALA CB C -32.071 -26.359 28.717 1.00 . A A . 102 ALA CB 1 1
5 8102 1 1 102 ALA H H -30.523 -25.179 26.282 1.00 . A A . 102 ALA H 1 1
5 8103 1 1 102 ALA HA H -31.345 -24.371 28.882 1.00 . A A . 102 ALA HA 1 1
5 8104 1 1 102 ALA HB1 H -32.116 -27.101 27.934 1.00 . A A . 102 ALA HB1 1 1
5 8105 1 1 102 ALA HB2 H -31.734 -26.821 29.633 1.00 . A A . 102 ALA HB2 1 1
5 8106 1 1 102 ALA HB3 H -33.052 -25.934 28.868 1.00 . A A . 102 ALA HB3 1 1
5 8107 1 1 102 ALA N N -31.246 -24.946 26.901 1.00 . A A . 102 ALA N 1 1
5 8108 1 1 102 ALA O O -28.807 -25.704 27.763 1.00 . A A . 102 ALA O 1 1
5 8109 1 1 103 GLN C C -27.930 -27.905 30.261 1.00 . A A . 103 GLN C 1 1
5 8110 1 1 103 GLN CA C -28.092 -26.392 30.351 1.00 . A A . 103 GLN CA 1 1
5 8111 1 1 103 GLN CB C -27.842 -25.925 31.786 1.00 . A A . 103 GLN CB 1 1
5 8112 1 1 103 GLN CD C -26.342 -23.910 31.513 1.00 . A A . 103 GLN CD 1 1
5 8113 1 1 103 GLN CG C -27.711 -24.416 31.922 1.00 . A A . 103 GLN CG 1 1
5 8114 1 1 103 GLN H H -30.148 -25.937 30.565 1.00 . A A . 103 GLN H 1 1
5 8115 1 1 103 GLN HA H -27.369 -25.925 29.700 1.00 . A A . 103 GLN HA 1 1
5 8116 1 1 103 GLN HB2 H -28.663 -26.251 32.407 1.00 . A A . 103 GLN HB2 1 1
5 8117 1 1 103 GLN HB3 H -26.929 -26.377 32.145 1.00 . A A . 103 GLN HB3 1 1
5 8118 1 1 103 GLN HE21 H -27.134 -22.195 30.892 1.00 . A A . 103 GLN HE21 1 1
5 8119 1 1 103 GLN HE22 H -25.422 -22.340 30.713 1.00 . A A . 103 GLN HE22 1 1
5 8120 1 1 103 GLN HG2 H -28.454 -23.946 31.294 1.00 . A A . 103 GLN HG2 1 1
5 8121 1 1 103 GLN HG3 H -27.888 -24.144 32.952 1.00 . A A . 103 GLN HG3 1 1
5 8122 1 1 103 GLN N N -29.420 -25.983 29.911 1.00 . A A . 103 GLN N 1 1
5 8123 1 1 103 GLN NE2 N -26.294 -22.692 30.985 1.00 . A A . 103 GLN NE2 1 1
5 8124 1 1 103 GLN O O -26.838 -28.409 29.993 1.00 . A A . 103 GLN O 1 1
5 8125 1 1 103 GLN OE1 O -25.338 -24.606 31.670 1.00 . A A . 103 GLN OE1 1 1
6 8126 1 1 1 GLY C C 3.831 16.536 -4.235 1.00 . A A . 1 GLY C 1 1
6 8127 1 1 1 GLY CA C 3.592 18.006 -3.953 1.00 . A A . 1 GLY CA 1 1
6 8128 1 1 1 GLY H1 H 5.641 18.443 -4.258 1.00 . A A . 1 GLY H1 1 1
6 8129 1 1 1 GLY HA2 H 3.367 18.129 -2.904 1.00 . A A . 1 GLY HA2 1 1
6 8130 1 1 1 GLY HA3 H 2.745 18.339 -4.535 1.00 . A A . 1 GLY HA3 1 1
6 8131 1 1 1 GLY N N 4.741 18.828 -4.286 1.00 . A A . 1 GLY N 1 1
6 8132 1 1 1 GLY O O 4.972 16.106 -4.400 1.00 . A A . 1 GLY O 1 1
6 8133 1 1 2 SER C C 3.074 14.059 -6.030 1.00 . A A . 2 SER C 1 1
6 8134 1 1 2 SER CA C 2.849 14.330 -4.545 1.00 . A A . 2 SER CA 1 1
6 8135 1 1 2 SER CB C 1.580 13.618 -4.072 1.00 . A A . 2 SER CB 1 1
6 8136 1 1 2 SER H H 1.868 16.164 -4.147 1.00 . A A . 2 SER H 1 1
6 8137 1 1 2 SER HA H 3.693 13.950 -3.990 1.00 . A A . 2 SER HA 1 1
6 8138 1 1 2 SER HB2 H 0.715 14.148 -4.439 1.00 . A A . 2 SER HB2 1 1
6 8139 1 1 2 SER HB3 H 1.574 12.608 -4.456 1.00 . A A . 2 SER HB3 1 1
6 8140 1 1 2 SER HG H 1.752 12.687 -2.357 1.00 . A A . 2 SER HG 1 1
6 8141 1 1 2 SER N N 2.751 15.762 -4.288 1.00 . A A . 2 SER N 1 1
6 8142 1 1 2 SER O O 3.183 14.987 -6.833 1.00 . A A . 2 SER O 1 1
6 8143 1 1 2 SER OG O 1.521 13.569 -2.657 1.00 . A A . 2 SER OG 1 1
6 8144 1 1 3 LEU C C 2.333 11.339 -8.206 1.00 . A A . 3 LEU C 1 1
6 8145 1 1 3 LEU CA C 3.355 12.387 -7.776 1.00 . A A . 3 LEU CA 1 1
6 8146 1 1 3 LEU CB C 4.771 11.840 -7.961 1.00 . A A . 3 LEU CB 1 1
6 8147 1 1 3 LEU CD1 C 7.237 12.250 -8.148 1.00 . A A . 3 LEU CD1 1 1
6 8148 1 1 3 LEU CD2 C 5.653 13.471 -9.649 1.00 . A A . 3 LEU CD2 1 1
6 8149 1 1 3 LEU CG C 5.856 12.875 -8.263 1.00 . A A . 3 LEU CG 1 1
6 8150 1 1 3 LEU H H 3.049 12.088 -5.704 1.00 . A A . 3 LEU H 1 1
6 8151 1 1 3 LEU HA H 3.233 13.265 -8.393 1.00 . A A . 3 LEU HA 1 1
6 8152 1 1 3 LEU HB2 H 5.049 11.327 -7.053 1.00 . A A . 3 LEU HB2 1 1
6 8153 1 1 3 LEU HB3 H 4.749 11.134 -8.779 1.00 . A A . 3 LEU HB3 1 1
6 8154 1 1 3 LEU HD11 H 7.910 12.949 -7.674 1.00 . A A . 3 LEU HD11 1 1
6 8155 1 1 3 LEU HD12 H 7.606 12.006 -9.133 1.00 . A A . 3 LEU HD12 1 1
6 8156 1 1 3 LEU HD13 H 7.176 11.349 -7.554 1.00 . A A . 3 LEU HD13 1 1
6 8157 1 1 3 LEU HD21 H 5.494 14.536 -9.563 1.00 . A A . 3 LEU HD21 1 1
6 8158 1 1 3 LEU HD22 H 4.791 13.014 -10.114 1.00 . A A . 3 LEU HD22 1 1
6 8159 1 1 3 LEU HD23 H 6.529 13.285 -10.253 1.00 . A A . 3 LEU HD23 1 1
6 8160 1 1 3 LEU HG H 5.791 13.677 -7.540 1.00 . A A . 3 LEU HG 1 1
6 8161 1 1 3 LEU N N 3.143 12.782 -6.388 1.00 . A A . 3 LEU N 1 1
6 8162 1 1 3 LEU O O 2.081 10.371 -7.488 1.00 . A A . 3 LEU O 1 1
6 8163 1 1 4 VAL C C 1.199 10.037 -11.254 1.00 . A A . 4 VAL C 1 1
6 8164 1 1 4 VAL CA C 0.757 10.608 -9.911 1.00 . A A . 4 VAL CA 1 1
6 8165 1 1 4 VAL CB C -0.614 11.288 -10.082 1.00 . A A . 4 VAL CB 1 1
6 8166 1 1 4 VAL CG1 C -1.318 11.416 -8.739 1.00 . A A . 4 VAL CG1 1 1
6 8167 1 1 4 VAL CG2 C -0.456 12.650 -10.741 1.00 . A A . 4 VAL CG2 1 1
6 8168 1 1 4 VAL H H 1.991 12.328 -9.910 1.00 . A A . 4 VAL H 1 1
6 8169 1 1 4 VAL HA H 0.649 9.799 -9.205 1.00 . A A . 4 VAL HA 1 1
6 8170 1 1 4 VAL HB H -1.223 10.669 -10.724 1.00 . A A . 4 VAL HB 1 1
6 8171 1 1 4 VAL HG11 H -2.382 11.507 -8.898 1.00 . A A . 4 VAL HG11 1 1
6 8172 1 1 4 VAL HG12 H -1.115 10.538 -8.142 1.00 . A A . 4 VAL HG12 1 1
6 8173 1 1 4 VAL HG13 H -0.954 12.293 -8.224 1.00 . A A . 4 VAL HG13 1 1
6 8174 1 1 4 VAL HG21 H -1.304 12.842 -11.380 1.00 . A A . 4 VAL HG21 1 1
6 8175 1 1 4 VAL HG22 H -0.398 13.413 -9.979 1.00 . A A . 4 VAL HG22 1 1
6 8176 1 1 4 VAL HG23 H 0.449 12.661 -11.331 1.00 . A A . 4 VAL HG23 1 1
6 8177 1 1 4 VAL N N 1.749 11.538 -9.384 1.00 . A A . 4 VAL N 1 1
6 8178 1 1 4 VAL O O 1.999 10.632 -11.977 1.00 . A A . 4 VAL O 1 1
6 8179 1 1 5 PRO C C 0.415 8.902 -14.070 1.00 . A A . 5 PRO C 1 1
6 8180 1 1 5 PRO CA C 0.990 8.178 -12.858 1.00 . A A . 5 PRO CA 1 1
6 8181 1 1 5 PRO CB C 0.340 6.802 -12.698 1.00 . A A . 5 PRO CB 1 1
6 8182 1 1 5 PRO CD C -0.294 8.090 -10.786 1.00 . A A . 5 PRO CD 1 1
6 8183 1 1 5 PRO CG C -0.770 7.018 -11.727 1.00 . A A . 5 PRO CG 1 1
6 8184 1 1 5 PRO HA H 2.057 8.061 -12.982 1.00 . A A . 5 PRO HA 1 1
6 8185 1 1 5 PRO HB2 H -0.032 6.463 -13.655 1.00 . A A . 5 PRO HB2 1 1
6 8186 1 1 5 PRO HB3 H 1.065 6.099 -12.317 1.00 . A A . 5 PRO HB3 1 1
6 8187 1 1 5 PRO HD2 H -1.119 8.713 -10.475 1.00 . A A . 5 PRO HD2 1 1
6 8188 1 1 5 PRO HD3 H 0.193 7.650 -9.928 1.00 . A A . 5 PRO HD3 1 1
6 8189 1 1 5 PRO HG2 H -1.656 7.344 -12.249 1.00 . A A . 5 PRO HG2 1 1
6 8190 1 1 5 PRO HG3 H -0.966 6.105 -11.185 1.00 . A A . 5 PRO HG3 1 1
6 8191 1 1 5 PRO N N 0.666 8.856 -11.599 1.00 . A A . 5 PRO N 1 1
6 8192 1 1 5 PRO O O -0.491 9.725 -13.941 1.00 . A A . 5 PRO O 1 1
6 8193 1 1 6 ARG C C -0.782 8.531 -16.994 1.00 . A A . 6 ARG C 1 1
6 8194 1 1 6 ARG CA C 0.486 9.210 -16.483 1.00 . A A . 6 ARG CA 1 1
6 8195 1 1 6 ARG CB C 1.579 9.143 -17.551 1.00 . A A . 6 ARG CB 1 1
6 8196 1 1 6 ARG CD C 3.397 10.426 -18.720 1.00 . A A . 6 ARG CD 1 1
6 8197 1 1 6 ARG CG C 2.622 10.241 -17.424 1.00 . A A . 6 ARG CG 1 1
6 8198 1 1 6 ARG CZ C 4.966 12.254 -18.228 1.00 . A A . 6 ARG CZ 1 1
6 8199 1 1 6 ARG H H 1.666 7.924 -15.286 1.00 . A A . 6 ARG H 1 1
6 8200 1 1 6 ARG HA H 0.264 10.245 -16.272 1.00 . A A . 6 ARG HA 1 1
6 8201 1 1 6 ARG HB2 H 2.081 8.190 -17.477 1.00 . A A . 6 ARG HB2 1 1
6 8202 1 1 6 ARG HB3 H 1.119 9.224 -18.525 1.00 . A A . 6 ARG HB3 1 1
6 8203 1 1 6 ARG HD2 H 4.233 9.743 -18.724 1.00 . A A . 6 ARG HD2 1 1
6 8204 1 1 6 ARG HD3 H 2.743 10.200 -19.549 1.00 . A A . 6 ARG HD3 1 1
6 8205 1 1 6 ARG HE H 3.414 12.388 -19.474 1.00 . A A . 6 ARG HE 1 1
6 8206 1 1 6 ARG HG2 H 2.127 11.169 -17.178 1.00 . A A . 6 ARG HG2 1 1
6 8207 1 1 6 ARG HG3 H 3.313 9.979 -16.636 1.00 . A A . 6 ARG HG3 1 1
6 8208 1 1 6 ARG HH11 H 5.347 10.523 -17.260 1.00 . A A . 6 ARG HH11 1 1
6 8209 1 1 6 ARG HH12 H 6.446 11.819 -16.922 1.00 . A A . 6 ARG HH12 1 1
6 8210 1 1 6 ARG HH21 H 4.853 14.103 -19.038 1.00 . A A . 6 ARG HH21 1 1
6 8211 1 1 6 ARG HH22 H 6.164 13.855 -17.933 1.00 . A A . 6 ARG HH22 1 1
6 8212 1 1 6 ARG N N 0.946 8.589 -15.247 1.00 . A A . 6 ARG N 1 1
6 8213 1 1 6 ARG NE N 3.898 11.790 -18.868 1.00 . A A . 6 ARG NE 1 1
6 8214 1 1 6 ARG NH1 N 5.641 11.467 -17.402 1.00 . A A . 6 ARG NH1 1 1
6 8215 1 1 6 ARG NH2 N 5.360 13.507 -18.415 1.00 . A A . 6 ARG NH2 1 1
6 8216 1 1 6 ARG O O -0.726 7.669 -17.870 1.00 . A A . 6 ARG O 1 1
6 8217 1 1 7 GLY C C -4.324 8.705 -15.914 1.00 . A A . 7 GLY C 1 1
6 8218 1 1 7 GLY CA C -3.188 8.344 -16.850 1.00 . A A . 7 GLY CA 1 1
6 8219 1 1 7 GLY H H -1.907 9.616 -15.744 1.00 . A A . 7 GLY H 1 1
6 8220 1 1 7 GLY HA2 H -3.428 8.695 -17.842 1.00 . A A . 7 GLY HA2 1 1
6 8221 1 1 7 GLY HA3 H -3.086 7.269 -16.875 1.00 . A A . 7 GLY HA3 1 1
6 8222 1 1 7 GLY N N -1.924 8.925 -16.439 1.00 . A A . 7 GLY N 1 1
6 8223 1 1 7 GLY O O -4.570 8.009 -14.928 1.00 . A A . 7 GLY O 1 1
6 8224 1 1 8 SER C C -6.759 11.513 -15.980 1.00 . A A . 8 SER C 1 1
6 8225 1 1 8 SER CA C -6.130 10.252 -15.395 1.00 . A A . 8 SER CA 1 1
6 8226 1 1 8 SER CB C -5.656 10.521 -13.966 1.00 . A A . 8 SER CB 1 1
6 8227 1 1 8 SER H H -4.772 10.309 -17.019 1.00 . A A . 8 SER H 1 1
6 8228 1 1 8 SER HA H -6.873 9.468 -15.378 1.00 . A A . 8 SER HA 1 1
6 8229 1 1 8 SER HB2 H -4.593 10.702 -13.970 1.00 . A A . 8 SER HB2 1 1
6 8230 1 1 8 SER HB3 H -6.168 11.389 -13.577 1.00 . A A . 8 SER HB3 1 1
6 8231 1 1 8 SER HG H -5.192 9.283 -12.520 1.00 . A A . 8 SER HG 1 1
6 8232 1 1 8 SER N N -5.017 9.797 -16.220 1.00 . A A . 8 SER N 1 1
6 8233 1 1 8 SER O O -6.067 12.491 -16.264 1.00 . A A . 8 SER O 1 1
6 8234 1 1 8 SER OG O -5.928 9.415 -13.122 1.00 . A A . 8 SER OG 1 1
6 8235 1 1 9 MET C C -9.830 13.145 -15.710 1.00 . A A . 9 MET C 1 1
6 8236 1 1 9 MET CA C -8.799 12.623 -16.707 1.00 . A A . 9 MET CA 1 1
6 8237 1 1 9 MET CB C -9.490 12.234 -18.015 1.00 . A A . 9 MET CB 1 1
6 8238 1 1 9 MET CE C -11.597 8.753 -17.700 1.00 . A A . 9 MET CE 1 1
6 8239 1 1 9 MET CG C -10.734 11.384 -17.816 1.00 . A A . 9 MET CG 1 1
6 8240 1 1 9 MET H H -8.574 10.675 -15.912 1.00 . A A . 9 MET H 1 1
6 8241 1 1 9 MET HA H -8.082 13.405 -16.908 1.00 . A A . 9 MET HA 1 1
6 8242 1 1 9 MET HB2 H -9.775 13.134 -18.540 1.00 . A A . 9 MET HB2 1 1
6 8243 1 1 9 MET HB3 H -8.794 11.677 -18.624 1.00 . A A . 9 MET HB3 1 1
6 8244 1 1 9 MET HE1 H -12.305 8.180 -18.281 1.00 . A A . 9 MET HE1 1 1
6 8245 1 1 9 MET HE2 H -10.905 8.082 -17.214 1.00 . A A . 9 MET HE2 1 1
6 8246 1 1 9 MET HE3 H -12.125 9.329 -16.954 1.00 . A A . 9 MET HE3 1 1
6 8247 1 1 9 MET HG2 H -10.816 11.128 -16.771 1.00 . A A . 9 MET HG2 1 1
6 8248 1 1 9 MET HG3 H -11.598 11.960 -18.112 1.00 . A A . 9 MET HG3 1 1
6 8249 1 1 9 MET N N -8.076 11.483 -16.157 1.00 . A A . 9 MET N 1 1
6 8250 1 1 9 MET O O -10.253 12.424 -14.808 1.00 . A A . 9 MET O 1 1
6 8251 1 1 9 MET SD S -10.696 9.861 -18.781 1.00 . A A . 9 MET SD 1 1
6 8252 1 1 10 GLN C C -12.613 14.910 -15.578 1.00 . A A . 10 GLN C 1 1
6 8253 1 1 10 GLN CA C -11.208 15.019 -14.995 1.00 . A A . 10 GLN CA 1 1
6 8254 1 1 10 GLN CB C -10.855 16.488 -14.754 1.00 . A A . 10 GLN CB 1 1
6 8255 1 1 10 GLN CD C -10.097 18.467 -16.129 1.00 . A A . 10 GLN CD 1 1
6 8256 1 1 10 GLN CG C -11.144 17.386 -15.946 1.00 . A A . 10 GLN CG 1 1
6 8257 1 1 10 GLN H H -9.853 14.926 -16.619 1.00 . A A . 10 GLN H 1 1
6 8258 1 1 10 GLN HA H -11.180 14.493 -14.053 1.00 . A A . 10 GLN HA 1 1
6 8259 1 1 10 GLN HB2 H -11.425 16.849 -13.911 1.00 . A A . 10 GLN HB2 1 1
6 8260 1 1 10 GLN HB3 H -9.802 16.560 -14.524 1.00 . A A . 10 GLN HB3 1 1
6 8261 1 1 10 GLN HE21 H -11.517 19.845 -16.321 1.00 . A A . 10 GLN HE21 1 1
6 8262 1 1 10 GLN HE22 H -9.892 20.420 -16.435 1.00 . A A . 10 GLN HE22 1 1
6 8263 1 1 10 GLN HG2 H -11.173 16.780 -16.839 1.00 . A A . 10 GLN HG2 1 1
6 8264 1 1 10 GLN HG3 H -12.105 17.857 -15.800 1.00 . A A . 10 GLN HG3 1 1
6 8265 1 1 10 GLN N N -10.228 14.402 -15.881 1.00 . A A . 10 GLN N 1 1
6 8266 1 1 10 GLN NE2 N -10.547 19.702 -16.315 1.00 . A A . 10 GLN NE2 1 1
6 8267 1 1 10 GLN O O -12.804 15.027 -16.789 1.00 . A A . 10 GLN O 1 1
6 8268 1 1 10 GLN OE1 O -8.896 18.194 -16.105 1.00 . A A . 10 GLN OE1 1 1
6 8269 1 1 11 ILE C C -15.877 15.541 -14.387 1.00 . A A . 11 ILE C 1 1
6 8270 1 1 11 ILE CA C -14.980 14.562 -15.138 1.00 . A A . 11 ILE CA 1 1
6 8271 1 1 11 ILE CB C -15.510 13.132 -14.925 1.00 . A A . 11 ILE CB 1 1
6 8272 1 1 11 ILE CD1 C -15.943 11.358 -13.152 1.00 . A A . 11 ILE CD1 1 1
6 8273 1 1 11 ILE CG1 C -15.420 12.746 -13.447 1.00 . A A . 11 ILE CG1 1 1
6 8274 1 1 11 ILE CG2 C -14.732 12.146 -15.784 1.00 . A A . 11 ILE CG2 1 1
6 8275 1 1 11 ILE H H -13.377 14.602 -13.757 1.00 . A A . 11 ILE H 1 1
6 8276 1 1 11 ILE HA H -15.023 14.787 -16.194 1.00 . A A . 11 ILE HA 1 1
6 8277 1 1 11 ILE HB H -16.543 13.105 -15.234 1.00 . A A . 11 ILE HB 1 1
6 8278 1 1 11 ILE HD11 H -16.579 11.033 -13.963 1.00 . A A . 11 ILE HD11 1 1
6 8279 1 1 11 ILE HD12 H -15.113 10.674 -13.051 1.00 . A A . 11 ILE HD12 1 1
6 8280 1 1 11 ILE HD13 H -16.511 11.373 -12.234 1.00 . A A . 11 ILE HD13 1 1
6 8281 1 1 11 ILE HG12 H -14.389 12.785 -13.133 1.00 . A A . 11 ILE HG12 1 1
6 8282 1 1 11 ILE HG13 H -15.996 13.449 -12.863 1.00 . A A . 11 ILE HG13 1 1
6 8283 1 1 11 ILE HG21 H -13.855 11.816 -15.247 1.00 . A A . 11 ILE HG21 1 1
6 8284 1 1 11 ILE HG22 H -15.357 11.295 -16.008 1.00 . A A . 11 ILE HG22 1 1
6 8285 1 1 11 ILE HG23 H -14.433 12.626 -16.703 1.00 . A A . 11 ILE HG23 1 1
6 8286 1 1 11 ILE N N -13.593 14.686 -14.709 1.00 . A A . 11 ILE N 1 1
6 8287 1 1 11 ILE O O -15.447 16.186 -13.431 1.00 . A A . 11 ILE O 1 1
6 8288 1 1 12 PHE C C -19.185 15.761 -13.489 1.00 . A A . 12 PHE C 1 1
6 8289 1 1 12 PHE CA C -18.085 16.547 -14.197 1.00 . A A . 12 PHE CA 1 1
6 8290 1 1 12 PHE CB C -18.702 17.481 -15.240 1.00 . A A . 12 PHE CB 1 1
6 8291 1 1 12 PHE CD1 C -16.826 19.147 -15.296 1.00 . A A . 12 PHE CD1 1 1
6 8292 1 1 12 PHE CD2 C -17.595 18.237 -17.361 1.00 . A A . 12 PHE CD2 1 1
6 8293 1 1 12 PHE CE1 C -15.893 19.907 -15.975 1.00 . A A . 12 PHE CE1 1 1
6 8294 1 1 12 PHE CE2 C -16.663 18.995 -18.046 1.00 . A A . 12 PHE CE2 1 1
6 8295 1 1 12 PHE CG C -17.688 18.305 -15.980 1.00 . A A . 12 PHE CG 1 1
6 8296 1 1 12 PHE CZ C -15.810 19.830 -17.351 1.00 . A A . 12 PHE CZ 1 1
6 8297 1 1 12 PHE H H -17.410 15.107 -15.595 1.00 . A A . 12 PHE H 1 1
6 8298 1 1 12 PHE HA H -17.554 17.137 -13.467 1.00 . A A . 12 PHE HA 1 1
6 8299 1 1 12 PHE HB2 H -19.243 16.892 -15.965 1.00 . A A . 12 PHE HB2 1 1
6 8300 1 1 12 PHE HB3 H -19.385 18.157 -14.748 1.00 . A A . 12 PHE HB3 1 1
6 8301 1 1 12 PHE HD1 H -16.889 19.208 -14.219 1.00 . A A . 12 PHE HD1 1 1
6 8302 1 1 12 PHE HD2 H -18.262 17.584 -17.906 1.00 . A A . 12 PHE HD2 1 1
6 8303 1 1 12 PHE HE1 H -15.227 20.559 -15.430 1.00 . A A . 12 PHE HE1 1 1
6 8304 1 1 12 PHE HE2 H -16.602 18.932 -19.122 1.00 . A A . 12 PHE HE2 1 1
6 8305 1 1 12 PHE HZ H -15.082 20.423 -17.884 1.00 . A A . 12 PHE HZ 1 1
6 8306 1 1 12 PHE N N -17.126 15.647 -14.827 1.00 . A A . 12 PHE N 1 1
6 8307 1 1 12 PHE O O -19.813 14.881 -14.078 1.00 . A A . 12 PHE O 1 1
6 8308 1 1 13 VAL C C -21.370 16.415 -10.769 1.00 . A A . 13 VAL C 1 1
6 8309 1 1 13 VAL CA C -20.434 15.409 -11.429 1.00 . A A . 13 VAL CA 1 1
6 8310 1 1 13 VAL CB C -19.806 14.517 -10.342 1.00 . A A . 13 VAL CB 1 1
6 8311 1 1 13 VAL CG1 C -20.874 13.674 -9.661 1.00 . A A . 13 VAL CG1 1 1
6 8312 1 1 13 VAL CG2 C -18.719 13.636 -10.938 1.00 . A A . 13 VAL CG2 1 1
6 8313 1 1 13 VAL H H -18.877 16.793 -11.804 1.00 . A A . 13 VAL H 1 1
6 8314 1 1 13 VAL HA H -21.008 14.780 -12.094 1.00 . A A . 13 VAL HA 1 1
6 8315 1 1 13 VAL HB H -19.355 15.156 -9.597 1.00 . A A . 13 VAL HB 1 1
6 8316 1 1 13 VAL HG11 H -20.497 13.313 -8.715 1.00 . A A . 13 VAL HG11 1 1
6 8317 1 1 13 VAL HG12 H -21.755 14.275 -9.494 1.00 . A A . 13 VAL HG12 1 1
6 8318 1 1 13 VAL HG13 H -21.124 12.833 -10.292 1.00 . A A . 13 VAL HG13 1 1
6 8319 1 1 13 VAL HG21 H -17.750 14.027 -10.668 1.00 . A A . 13 VAL HG21 1 1
6 8320 1 1 13 VAL HG22 H -18.822 12.631 -10.557 1.00 . A A . 13 VAL HG22 1 1
6 8321 1 1 13 VAL HG23 H -18.815 13.624 -12.014 1.00 . A A . 13 VAL HG23 1 1
6 8322 1 1 13 VAL N N -19.411 16.084 -12.219 1.00 . A A . 13 VAL N 1 1
6 8323 1 1 13 VAL O O -20.929 17.431 -10.232 1.00 . A A . 13 VAL O 1 1
6 8324 1 1 14 LYS C C -24.050 16.521 -8.819 1.00 . A A . 14 LYS C 1 1
6 8325 1 1 14 LYS CA C -23.667 17.002 -10.215 1.00 . A A . 14 LYS CA 1 1
6 8326 1 1 14 LYS CB C -24.911 17.067 -11.103 1.00 . A A . 14 LYS CB 1 1
6 8327 1 1 14 LYS CD C -24.280 17.921 -13.380 1.00 . A A . 14 LYS CD 1 1
6 8328 1 1 14 LYS CE C -23.678 19.154 -14.035 1.00 . A A . 14 LYS CE 1 1
6 8329 1 1 14 LYS CG C -24.925 18.259 -12.045 1.00 . A A . 14 LYS CG 1 1
6 8330 1 1 14 LYS H H -22.957 15.299 -11.254 1.00 . A A . 14 LYS H 1 1
6 8331 1 1 14 LYS HA H -23.238 17.990 -10.137 1.00 . A A . 14 LYS HA 1 1
6 8332 1 1 14 LYS HB2 H -24.964 16.166 -11.695 1.00 . A A . 14 LYS HB2 1 1
6 8333 1 1 14 LYS HB3 H -25.787 17.125 -10.472 1.00 . A A . 14 LYS HB3 1 1
6 8334 1 1 14 LYS HD2 H -23.498 17.195 -13.219 1.00 . A A . 14 LYS HD2 1 1
6 8335 1 1 14 LYS HD3 H -25.031 17.505 -14.037 1.00 . A A . 14 LYS HD3 1 1
6 8336 1 1 14 LYS HE2 H -23.090 19.685 -13.302 1.00 . A A . 14 LYS HE2 1 1
6 8337 1 1 14 LYS HE3 H -23.040 18.839 -14.848 1.00 . A A . 14 LYS HE3 1 1
6 8338 1 1 14 LYS HG2 H -25.947 18.559 -12.218 1.00 . A A . 14 LYS HG2 1 1
6 8339 1 1 14 LYS HG3 H -24.380 19.073 -11.589 1.00 . A A . 14 LYS HG3 1 1
6 8340 1 1 14 LYS HZ1 H -24.464 20.396 -15.520 1.00 . A A . 14 LYS HZ1 1 1
6 8341 1 1 14 LYS HZ2 H -24.833 20.893 -13.945 1.00 . A A . 14 LYS HZ2 1 1
6 8342 1 1 14 LYS HZ3 H -25.638 19.570 -14.625 1.00 . A A . 14 LYS HZ3 1 1
6 8343 1 1 14 LYS N N -22.666 16.125 -10.811 1.00 . A A . 14 LYS N 1 1
6 8344 1 1 14 LYS NZ N -24.727 20.067 -14.569 1.00 . A A . 14 LYS NZ 1 1
6 8345 1 1 14 LYS O O -24.411 15.359 -8.629 1.00 . A A . 14 LYS O 1 1
6 8346 1 1 15 THR C C -25.776 17.383 -6.175 1.00 . A A . 15 THR C 1 1
6 8347 1 1 15 THR CA C -24.309 17.090 -6.467 1.00 . A A . 15 THR CA 1 1
6 8348 1 1 15 THR CB C -23.433 17.871 -5.469 1.00 . A A . 15 THR CB 1 1
6 8349 1 1 15 THR CG2 C -21.962 17.532 -5.660 1.00 . A A . 15 THR CG2 1 1
6 8350 1 1 15 THR H H -23.676 18.332 -8.060 1.00 . A A . 15 THR H 1 1
6 8351 1 1 15 THR HA H -24.128 16.034 -6.324 1.00 . A A . 15 THR HA 1 1
6 8352 1 1 15 THR HB H -23.724 17.594 -4.466 1.00 . A A . 15 THR HB 1 1
6 8353 1 1 15 THR HG1 H -24.413 19.554 -5.159 1.00 . A A . 15 THR HG1 1 1
6 8354 1 1 15 THR HG21 H -21.393 18.444 -5.756 1.00 . A A . 15 THR HG21 1 1
6 8355 1 1 15 THR HG22 H -21.843 16.938 -6.554 1.00 . A A . 15 THR HG22 1 1
6 8356 1 1 15 THR HG23 H -21.608 16.974 -4.806 1.00 . A A . 15 THR HG23 1 1
6 8357 1 1 15 THR N N -23.970 17.422 -7.845 1.00 . A A . 15 THR N 1 1
6 8358 1 1 15 THR O O -26.502 17.887 -7.034 1.00 . A A . 15 THR O 1 1
6 8359 1 1 15 THR OG1 O -23.630 19.278 -5.642 1.00 . A A . 15 THR OG1 1 1
6 8360 1 1 16 LEU C C -27.836 18.775 -4.274 1.00 . A A . 16 LEU C 1 1
6 8361 1 1 16 LEU CA C -27.590 17.296 -4.555 1.00 . A A . 16 LEU CA 1 1
6 8362 1 1 16 LEU CB C -27.923 16.467 -3.312 1.00 . A A . 16 LEU CB 1 1
6 8363 1 1 16 LEU CD1 C -27.544 14.318 -2.081 1.00 . A A . 16 LEU CD1 1 1
6 8364 1 1 16 LEU CD2 C -28.940 14.337 -4.156 1.00 . A A . 16 LEU CD2 1 1
6 8365 1 1 16 LEU CG C -27.744 14.955 -3.447 1.00 . A A . 16 LEU CG 1 1
6 8366 1 1 16 LEU H H -25.584 16.666 -4.319 1.00 . A A . 16 LEU H 1 1
6 8367 1 1 16 LEU HA H -28.230 16.985 -5.367 1.00 . A A . 16 LEU HA 1 1
6 8368 1 1 16 LEU HB2 H -27.287 16.805 -2.509 1.00 . A A . 16 LEU HB2 1 1
6 8369 1 1 16 LEU HB3 H -28.956 16.658 -3.056 1.00 . A A . 16 LEU HB3 1 1
6 8370 1 1 16 LEU HD11 H -26.492 14.140 -1.917 1.00 . A A . 16 LEU HD11 1 1
6 8371 1 1 16 LEU HD12 H -28.078 13.380 -2.039 1.00 . A A . 16 LEU HD12 1 1
6 8372 1 1 16 LEU HD13 H -27.921 14.980 -1.316 1.00 . A A . 16 LEU HD13 1 1
6 8373 1 1 16 LEU HD21 H -28.862 14.517 -5.217 1.00 . A A . 16 LEU HD21 1 1
6 8374 1 1 16 LEU HD22 H -29.850 14.782 -3.780 1.00 . A A . 16 LEU HD22 1 1
6 8375 1 1 16 LEU HD23 H -28.958 13.273 -3.971 1.00 . A A . 16 LEU HD23 1 1
6 8376 1 1 16 LEU HG H -26.862 14.754 -4.040 1.00 . A A . 16 LEU HG 1 1
6 8377 1 1 16 LEU N N -26.208 17.065 -4.960 1.00 . A A . 16 LEU N 1 1
6 8378 1 1 16 LEU O O -28.974 19.245 -4.309 1.00 . A A . 16 LEU O 1 1
6 8379 1 1 17 THR C C -26.626 21.762 -4.969 1.00 . A A . 17 THR C 1 1
6 8380 1 1 17 THR CA C -26.859 20.932 -3.712 1.00 . A A . 17 THR CA 1 1
6 8381 1 1 17 THR CB C -25.846 21.360 -2.633 1.00 . A A . 17 THR CB 1 1
6 8382 1 1 17 THR CG2 C -24.419 21.171 -3.126 1.00 . A A . 17 THR CG2 1 1
6 8383 1 1 17 THR H H -25.881 19.075 -3.984 1.00 . A A . 17 THR H 1 1
6 8384 1 1 17 THR HA H -27.854 21.130 -3.340 1.00 . A A . 17 THR HA 1 1
6 8385 1 1 17 THR HB H -25.993 20.745 -1.757 1.00 . A A . 17 THR HB 1 1
6 8386 1 1 17 THR HG1 H -26.707 22.786 -1.577 1.00 . A A . 17 THR HG1 1 1
6 8387 1 1 17 THR HG21 H -23.732 21.587 -2.405 1.00 . A A . 17 THR HG21 1 1
6 8388 1 1 17 THR HG22 H -24.295 21.674 -4.073 1.00 . A A . 17 THR HG22 1 1
6 8389 1 1 17 THR HG23 H -24.218 20.117 -3.248 1.00 . A A . 17 THR HG23 1 1
6 8390 1 1 17 THR N N -26.761 19.506 -3.997 1.00 . A A . 17 THR N 1 1
6 8391 1 1 17 THR O O -26.143 22.891 -4.899 1.00 . A A . 17 THR O 1 1
6 8392 1 1 17 THR OG1 O -26.056 22.732 -2.281 1.00 . A A . 17 THR OG1 1 1
6 8393 1 1 18 GLY C C -25.386 22.425 -7.552 1.00 . A A . 18 GLY C 1 1
6 8394 1 1 18 GLY CA C -26.796 21.896 -7.378 1.00 . A A . 18 GLY CA 1 1
6 8395 1 1 18 GLY H H -27.354 20.290 -6.115 1.00 . A A . 18 GLY H 1 1
6 8396 1 1 18 GLY HA2 H -27.018 21.220 -8.190 1.00 . A A . 18 GLY HA2 1 1
6 8397 1 1 18 GLY HA3 H -27.486 22.726 -7.414 1.00 . A A . 18 GLY HA3 1 1
6 8398 1 1 18 GLY N N -26.974 21.194 -6.120 1.00 . A A . 18 GLY N 1 1
6 8399 1 1 18 GLY O O -25.182 23.497 -8.122 1.00 . A A . 18 GLY O 1 1
6 8400 1 1 19 LYS C C -22.222 21.077 -8.007 1.00 . A A . 19 LYS C 1 1
6 8401 1 1 19 LYS CA C -23.009 22.071 -7.160 1.00 . A A . 19 LYS CA 1 1
6 8402 1 1 19 LYS CB C -22.385 22.177 -5.767 1.00 . A A . 19 LYS CB 1 1
6 8403 1 1 19 LYS CD C -20.008 21.368 -5.853 1.00 . A A . 19 LYS CD 1 1
6 8404 1 1 19 LYS CE C -18.715 21.600 -5.086 1.00 . A A . 19 LYS CE 1 1
6 8405 1 1 19 LYS CG C -20.921 22.581 -5.787 1.00 . A A . 19 LYS CG 1 1
6 8406 1 1 19 LYS H H -24.634 20.828 -6.613 1.00 . A A . 19 LYS H 1 1
6 8407 1 1 19 LYS HA H -22.974 23.039 -7.636 1.00 . A A . 19 LYS HA 1 1
6 8408 1 1 19 LYS HB2 H -22.932 22.912 -5.196 1.00 . A A . 19 LYS HB2 1 1
6 8409 1 1 19 LYS HB3 H -22.465 21.219 -5.275 1.00 . A A . 19 LYS HB3 1 1
6 8410 1 1 19 LYS HD2 H -20.520 20.519 -5.424 1.00 . A A . 19 LYS HD2 1 1
6 8411 1 1 19 LYS HD3 H -19.771 21.162 -6.887 1.00 . A A . 19 LYS HD3 1 1
6 8412 1 1 19 LYS HE2 H -17.938 20.994 -5.525 1.00 . A A . 19 LYS HE2 1 1
6 8413 1 1 19 LYS HE3 H -18.447 22.644 -5.167 1.00 . A A . 19 LYS HE3 1 1
6 8414 1 1 19 LYS HG2 H -20.739 23.202 -6.651 1.00 . A A . 19 LYS HG2 1 1
6 8415 1 1 19 LYS HG3 H -20.698 23.139 -4.888 1.00 . A A . 19 LYS HG3 1 1
6 8416 1 1 19 LYS HZ1 H -19.850 21.062 -3.417 1.00 . A A . 19 LYS HZ1 1 1
6 8417 1 1 19 LYS HZ2 H -18.508 22.025 -3.052 1.00 . A A . 19 LYS HZ2 1 1
6 8418 1 1 19 LYS HZ3 H -18.297 20.392 -3.435 1.00 . A A . 19 LYS HZ3 1 1
6 8419 1 1 19 LYS N N -24.408 21.673 -7.057 1.00 . A A . 19 LYS N 1 1
6 8420 1 1 19 LYS NZ N -18.852 21.245 -3.646 1.00 . A A . 19 LYS NZ 1 1
6 8421 1 1 19 LYS O O -22.212 19.877 -7.729 1.00 . A A . 19 LYS O 1 1
6 8422 1 1 20 THR C C -19.345 20.578 -9.411 1.00 . A A . 20 THR C 1 1
6 8423 1 1 20 THR CA C -20.769 20.740 -9.931 1.00 . A A . 20 THR CA 1 1
6 8424 1 1 20 THR CB C -20.720 21.317 -11.358 1.00 . A A . 20 THR CB 1 1
6 8425 1 1 20 THR CG2 C -20.626 20.203 -12.389 1.00 . A A . 20 THR CG2 1 1
6 8426 1 1 20 THR H H -21.606 22.547 -9.214 1.00 . A A . 20 THR H 1 1
6 8427 1 1 20 THR HA H -21.238 19.768 -9.974 1.00 . A A . 20 THR HA 1 1
6 8428 1 1 20 THR HB H -19.844 21.944 -11.447 1.00 . A A . 20 THR HB 1 1
6 8429 1 1 20 THR HG1 H -21.626 23.003 -11.833 1.00 . A A . 20 THR HG1 1 1
6 8430 1 1 20 THR HG21 H -21.311 19.411 -12.127 1.00 . A A . 20 THR HG21 1 1
6 8431 1 1 20 THR HG22 H -19.618 19.814 -12.409 1.00 . A A . 20 THR HG22 1 1
6 8432 1 1 20 THR HG23 H -20.881 20.592 -13.364 1.00 . A A . 20 THR HG23 1 1
6 8433 1 1 20 THR N N -21.560 21.583 -9.043 1.00 . A A . 20 THR N 1 1
6 8434 1 1 20 THR O O -18.612 21.558 -9.267 1.00 . A A . 20 THR O 1 1
6 8435 1 1 20 THR OG1 O -21.888 22.107 -11.607 1.00 . A A . 20 THR OG1 1 1
6 8436 1 1 21 ILE C C -16.812 18.252 -9.649 1.00 . A A . 21 ILE C 1 1
6 8437 1 1 21 ILE CA C -17.621 19.049 -8.631 1.00 . A A . 21 ILE CA 1 1
6 8438 1 1 21 ILE CB C -17.674 18.265 -7.306 1.00 . A A . 21 ILE CB 1 1
6 8439 1 1 21 ILE CD1 C -15.859 16.480 -7.303 1.00 . A A . 21 ILE CD1 1 1
6 8440 1 1 21 ILE CG1 C -16.263 17.871 -6.865 1.00 . A A . 21 ILE CG1 1 1
6 8441 1 1 21 ILE CG2 C -18.552 17.032 -7.455 1.00 . A A . 21 ILE CG2 1 1
6 8442 1 1 21 ILE H H -19.588 18.599 -9.269 1.00 . A A . 21 ILE H 1 1
6 8443 1 1 21 ILE HA H -17.123 19.991 -8.449 1.00 . A A . 21 ILE HA 1 1
6 8444 1 1 21 ILE HB H -18.113 18.902 -6.554 1.00 . A A . 21 ILE HB 1 1
6 8445 1 1 21 ILE HD11 H -16.226 16.297 -8.304 1.00 . A A . 21 ILE HD11 1 1
6 8446 1 1 21 ILE HD12 H -14.783 16.398 -7.295 1.00 . A A . 21 ILE HD12 1 1
6 8447 1 1 21 ILE HD13 H -16.283 15.752 -6.627 1.00 . A A . 21 ILE HD13 1 1
6 8448 1 1 21 ILE HG12 H -15.553 18.568 -7.283 1.00 . A A . 21 ILE HG12 1 1
6 8449 1 1 21 ILE HG13 H -16.207 17.909 -5.787 1.00 . A A . 21 ILE HG13 1 1
6 8450 1 1 21 ILE HG21 H -19.581 17.336 -7.582 1.00 . A A . 21 ILE HG21 1 1
6 8451 1 1 21 ILE HG22 H -18.235 16.467 -8.319 1.00 . A A . 21 ILE HG22 1 1
6 8452 1 1 21 ILE HG23 H -18.465 16.418 -6.571 1.00 . A A . 21 ILE HG23 1 1
6 8453 1 1 21 ILE N N -18.959 19.338 -9.133 1.00 . A A . 21 ILE N 1 1
6 8454 1 1 21 ILE O O -17.303 17.282 -10.227 1.00 . A A . 21 ILE O 1 1
6 8455 1 1 22 THR C C -13.887 16.890 -10.127 1.00 . A A . 22 THR C 1 1
6 8456 1 1 22 THR CA C -14.689 17.991 -10.810 1.00 . A A . 22 THR CA 1 1
6 8457 1 1 22 THR CB C -13.716 18.981 -11.478 1.00 . A A . 22 THR CB 1 1
6 8458 1 1 22 THR CG2 C -13.198 18.425 -12.795 1.00 . A A . 22 THR CG2 1 1
6 8459 1 1 22 THR H H -15.233 19.446 -9.372 1.00 . A A . 22 THR H 1 1
6 8460 1 1 22 THR HA H -15.305 17.550 -11.580 1.00 . A A . 22 THR HA 1 1
6 8461 1 1 22 THR HB H -12.877 19.140 -10.816 1.00 . A A . 22 THR HB 1 1
6 8462 1 1 22 THR HG1 H -15.193 20.082 -12.184 1.00 . A A . 22 THR HG1 1 1
6 8463 1 1 22 THR HG21 H -13.234 17.346 -12.769 1.00 . A A . 22 THR HG21 1 1
6 8464 1 1 22 THR HG22 H -12.178 18.747 -12.946 1.00 . A A . 22 THR HG22 1 1
6 8465 1 1 22 THR HG23 H -13.813 18.787 -13.606 1.00 . A A . 22 THR HG23 1 1
6 8466 1 1 22 THR N N -15.567 18.667 -9.863 1.00 . A A . 22 THR N 1 1
6 8467 1 1 22 THR O O -13.141 17.147 -9.181 1.00 . A A . 22 THR O 1 1
6 8468 1 1 22 THR OG1 O -14.372 20.233 -11.708 1.00 . A A . 22 THR OG1 1 1
6 8469 1 1 23 LEU C C -12.324 13.960 -11.047 1.00 . A A . 23 LEU C 1 1
6 8470 1 1 23 LEU CA C -13.331 14.521 -10.048 1.00 . A A . 23 LEU CA 1 1
6 8471 1 1 23 LEU CB C -14.321 13.431 -9.637 1.00 . A A . 23 LEU CB 1 1
6 8472 1 1 23 LEU CD1 C -14.048 13.392 -7.145 1.00 . A A . 23 LEU CD1 1 1
6 8473 1 1 23 LEU CD2 C -14.777 11.326 -8.352 1.00 . A A . 23 LEU CD2 1 1
6 8474 1 1 23 LEU CG C -13.923 12.584 -8.427 1.00 . A A . 23 LEU CG 1 1
6 8475 1 1 23 LEU H H -14.650 15.521 -11.367 1.00 . A A . 23 LEU H 1 1
6 8476 1 1 23 LEU HA H -12.799 14.862 -9.172 1.00 . A A . 23 LEU HA 1 1
6 8477 1 1 23 LEU HB2 H -15.263 13.907 -9.411 1.00 . A A . 23 LEU HB2 1 1
6 8478 1 1 23 LEU HB3 H -14.449 12.766 -10.479 1.00 . A A . 23 LEU HB3 1 1
6 8479 1 1 23 LEU HD11 H -14.998 13.905 -7.134 1.00 . A A . 23 LEU HD11 1 1
6 8480 1 1 23 LEU HD12 H -13.247 14.115 -7.096 1.00 . A A . 23 LEU HD12 1 1
6 8481 1 1 23 LEU HD13 H -13.987 12.729 -6.294 1.00 . A A . 23 LEU HD13 1 1
6 8482 1 1 23 LEU HD21 H -14.812 10.976 -7.332 1.00 . A A . 23 LEU HD21 1 1
6 8483 1 1 23 LEU HD22 H -14.346 10.562 -8.982 1.00 . A A . 23 LEU HD22 1 1
6 8484 1 1 23 LEU HD23 H -15.778 11.550 -8.692 1.00 . A A . 23 LEU HD23 1 1
6 8485 1 1 23 LEU HG H -12.890 12.282 -8.531 1.00 . A A . 23 LEU HG 1 1
6 8486 1 1 23 LEU N N -14.043 15.663 -10.612 1.00 . A A . 23 LEU N 1 1
6 8487 1 1 23 LEU O O -12.528 14.038 -12.258 1.00 . A A . 23 LEU O 1 1
6 8488 1 1 24 GLU C C -10.184 11.296 -11.259 1.00 . A A . 24 GLU C 1 1
6 8489 1 1 24 GLU CA C -10.201 12.817 -11.377 1.00 . A A . 24 GLU CA 1 1
6 8490 1 1 24 GLU CB C -8.831 13.384 -11.001 1.00 . A A . 24 GLU CB 1 1
6 8491 1 1 24 GLU CD C -7.688 13.970 -13.176 1.00 . A A . 24 GLU CD 1 1
6 8492 1 1 24 GLU CG C -8.358 14.496 -11.922 1.00 . A A . 24 GLU CG 1 1
6 8493 1 1 24 GLU H H -11.133 13.361 -9.556 1.00 . A A . 24 GLU H 1 1
6 8494 1 1 24 GLU HA H -10.422 13.084 -12.400 1.00 . A A . 24 GLU HA 1 1
6 8495 1 1 24 GLU HB2 H -8.880 13.774 -9.995 1.00 . A A . 24 GLU HB2 1 1
6 8496 1 1 24 GLU HB3 H -8.104 12.586 -11.032 1.00 . A A . 24 GLU HB3 1 1
6 8497 1 1 24 GLU HG2 H -9.210 15.093 -12.212 1.00 . A A . 24 GLU HG2 1 1
6 8498 1 1 24 GLU HG3 H -7.653 15.115 -11.387 1.00 . A A . 24 GLU HG3 1 1
6 8499 1 1 24 GLU N N -11.239 13.393 -10.530 1.00 . A A . 24 GLU N 1 1
6 8500 1 1 24 GLU O O -10.051 10.748 -10.165 1.00 . A A . 24 GLU O 1 1
6 8501 1 1 24 GLU OE1 O -7.972 12.816 -13.560 1.00 . A A . 24 GLU OE1 1 1
6 8502 1 1 24 GLU OE2 O -6.879 14.710 -13.773 1.00 . A A . 24 GLU OE2 1 1
6 8503 1 1 25 VAL C C -9.652 8.633 -13.684 1.00 . A A . 25 VAL C 1 1
6 8504 1 1 25 VAL CA C -10.320 9.161 -12.420 1.00 . A A . 25 VAL CA 1 1
6 8505 1 1 25 VAL CB C -11.751 8.598 -12.336 1.00 . A A . 25 VAL CB 1 1
6 8506 1 1 25 VAL CG1 C -12.614 9.162 -13.454 1.00 . A A . 25 VAL CG1 1 1
6 8507 1 1 25 VAL CG2 C -11.729 7.078 -12.384 1.00 . A A . 25 VAL CG2 1 1
6 8508 1 1 25 VAL H H -10.423 11.111 -13.236 1.00 . A A . 25 VAL H 1 1
6 8509 1 1 25 VAL HA H -9.768 8.812 -11.560 1.00 . A A . 25 VAL HA 1 1
6 8510 1 1 25 VAL HB H -12.181 8.901 -11.392 1.00 . A A . 25 VAL HB 1 1
6 8511 1 1 25 VAL HG11 H -13.635 8.838 -13.319 1.00 . A A . 25 VAL HG11 1 1
6 8512 1 1 25 VAL HG12 H -12.571 10.241 -13.433 1.00 . A A . 25 VAL HG12 1 1
6 8513 1 1 25 VAL HG13 H -12.247 8.806 -14.406 1.00 . A A . 25 VAL HG13 1 1
6 8514 1 1 25 VAL HG21 H -11.907 6.746 -13.396 1.00 . A A . 25 VAL HG21 1 1
6 8515 1 1 25 VAL HG22 H -10.765 6.722 -12.051 1.00 . A A . 25 VAL HG22 1 1
6 8516 1 1 25 VAL HG23 H -12.500 6.685 -11.736 1.00 . A A . 25 VAL HG23 1 1
6 8517 1 1 25 VAL N N -10.320 10.618 -12.395 1.00 . A A . 25 VAL N 1 1
6 8518 1 1 25 VAL O O -9.761 9.234 -14.752 1.00 . A A . 25 VAL O 1 1
6 8519 1 1 26 GLU C C -9.276 6.325 -15.689 1.00 . A A . 26 GLU C 1 1
6 8520 1 1 26 GLU CA C -8.274 6.896 -14.689 1.00 . A A . 26 GLU CA 1 1
6 8521 1 1 26 GLU CB C -7.330 5.792 -14.209 1.00 . A A . 26 GLU CB 1 1
6 8522 1 1 26 GLU CD C -5.498 5.122 -12.603 1.00 . A A . 26 GLU CD 1 1
6 8523 1 1 26 GLU CG C -6.533 6.168 -12.971 1.00 . A A . 26 GLU CG 1 1
6 8524 1 1 26 GLU H H -8.911 7.072 -12.677 1.00 . A A . 26 GLU H 1 1
6 8525 1 1 26 GLU HA H -7.695 7.665 -15.177 1.00 . A A . 26 GLU HA 1 1
6 8526 1 1 26 GLU HB2 H -7.912 4.910 -13.983 1.00 . A A . 26 GLU HB2 1 1
6 8527 1 1 26 GLU HB3 H -6.635 5.560 -15.002 1.00 . A A . 26 GLU HB3 1 1
6 8528 1 1 26 GLU HG2 H -6.026 7.103 -13.155 1.00 . A A . 26 GLU HG2 1 1
6 8529 1 1 26 GLU HG3 H -7.215 6.286 -12.142 1.00 . A A . 26 GLU HG3 1 1
6 8530 1 1 26 GLU N N -8.961 7.505 -13.555 1.00 . A A . 26 GLU N 1 1
6 8531 1 1 26 GLU O O -10.401 5.967 -15.342 1.00 . A A . 26 GLU O 1 1
6 8532 1 1 26 GLU OE1 O -4.999 4.434 -13.518 1.00 . A A . 26 GLU OE1 1 1
6 8533 1 1 26 GLU OE2 O -5.188 4.992 -11.401 1.00 . A A . 26 GLU OE2 1 1
6 8534 1 1 27 PRO C C -9.936 4.212 -17.909 1.00 . A A . 27 PRO C 1 1
6 8535 1 1 27 PRO CA C -9.702 5.713 -18.037 1.00 . A A . 27 PRO CA 1 1
6 8536 1 1 27 PRO CB C -8.898 6.023 -19.302 1.00 . A A . 27 PRO CB 1 1
6 8537 1 1 27 PRO CD C -7.529 6.648 -17.445 1.00 . A A . 27 PRO CD 1 1
6 8538 1 1 27 PRO CG C -7.482 6.096 -18.843 1.00 . A A . 27 PRO CG 1 1
6 8539 1 1 27 PRO HA H -10.654 6.222 -18.080 1.00 . A A . 27 PRO HA 1 1
6 8540 1 1 27 PRO HB2 H -9.039 5.231 -20.024 1.00 . A A . 27 PRO HB2 1 1
6 8541 1 1 27 PRO HB3 H -9.226 6.963 -19.720 1.00 . A A . 27 PRO HB3 1 1
6 8542 1 1 27 PRO HD2 H -6.747 6.212 -16.841 1.00 . A A . 27 PRO HD2 1 1
6 8543 1 1 27 PRO HD3 H -7.440 7.724 -17.461 1.00 . A A . 27 PRO HD3 1 1
6 8544 1 1 27 PRO HG2 H -7.045 5.109 -18.842 1.00 . A A . 27 PRO HG2 1 1
6 8545 1 1 27 PRO HG3 H -6.921 6.756 -19.487 1.00 . A A . 27 PRO HG3 1 1
6 8546 1 1 27 PRO N N -8.858 6.239 -16.960 1.00 . A A . 27 PRO N 1 1
6 8547 1 1 27 PRO O O -10.899 3.675 -18.457 1.00 . A A . 27 PRO O 1 1
6 8548 1 1 28 SER C C -9.719 1.779 -15.603 1.00 . A A . 28 SER C 1 1
6 8549 1 1 28 SER CA C -9.158 2.098 -16.986 1.00 . A A . 28 SER CA 1 1
6 8550 1 1 28 SER CB C -7.791 1.434 -17.159 1.00 . A A . 28 SER CB 1 1
6 8551 1 1 28 SER H H -8.303 4.023 -16.771 1.00 . A A . 28 SER H 1 1
6 8552 1 1 28 SER HA H -9.834 1.711 -17.734 1.00 . A A . 28 SER HA 1 1
6 8553 1 1 28 SER HB2 H -7.362 1.739 -18.101 1.00 . A A . 28 SER HB2 1 1
6 8554 1 1 28 SER HB3 H -7.140 1.739 -16.352 1.00 . A A . 28 SER HB3 1 1
6 8555 1 1 28 SER HG H -7.480 -0.326 -16.356 1.00 . A A . 28 SER HG 1 1
6 8556 1 1 28 SER N N -9.049 3.539 -17.182 1.00 . A A . 28 SER N 1 1
6 8557 1 1 28 SER O O -10.136 0.653 -15.335 1.00 . A A . 28 SER O 1 1
6 8558 1 1 28 SER OG O -7.904 0.021 -17.144 1.00 . A A . 28 SER OG 1 1
6 8559 1 1 29 ASP C C -11.730 2.296 -13.392 1.00 . A A . 29 ASP C 1 1
6 8560 1 1 29 ASP CA C -10.236 2.609 -13.374 1.00 . A A . 29 ASP CA 1 1
6 8561 1 1 29 ASP CB C -9.975 3.867 -12.545 1.00 . A A . 29 ASP CB 1 1
6 8562 1 1 29 ASP CG C -8.628 3.834 -11.851 1.00 . A A . 29 ASP CG 1 1
6 8563 1 1 29 ASP H H -9.380 3.656 -15.003 1.00 . A A . 29 ASP H 1 1
6 8564 1 1 29 ASP HA H -9.713 1.778 -12.925 1.00 . A A . 29 ASP HA 1 1
6 8565 1 1 29 ASP HB2 H -10.004 4.730 -13.194 1.00 . A A . 29 ASP HB2 1 1
6 8566 1 1 29 ASP HB3 H -10.746 3.961 -11.794 1.00 . A A . 29 ASP HB3 1 1
6 8567 1 1 29 ASP N N -9.726 2.780 -14.729 1.00 . A A . 29 ASP N 1 1
6 8568 1 1 29 ASP O O -12.408 2.506 -14.398 1.00 . A A . 29 ASP O 1 1
6 8569 1 1 29 ASP OD1 O -7.811 2.951 -12.185 1.00 . A A . 29 ASP OD1 1 1
6 8570 1 1 29 ASP OD2 O -8.392 4.690 -10.972 1.00 . A A . 29 ASP OD2 1 1
6 8571 1 1 30 THR C C -14.376 2.412 -11.226 1.00 . A A . 30 THR C 1 1
6 8572 1 1 30 THR CA C -13.649 1.449 -12.157 1.00 . A A . 30 THR CA 1 1
6 8573 1 1 30 THR CB C -13.837 0.011 -11.640 1.00 . A A . 30 THR CB 1 1
6 8574 1 1 30 THR CG2 C -13.003 -0.970 -12.450 1.00 . A A . 30 THR CG2 1 1
6 8575 1 1 30 THR H H -11.646 1.648 -11.503 1.00 . A A . 30 THR H 1 1
6 8576 1 1 30 THR HA H -14.088 1.516 -13.142 1.00 . A A . 30 THR HA 1 1
6 8577 1 1 30 THR HB H -14.879 -0.258 -11.739 1.00 . A A . 30 THR HB 1 1
6 8578 1 1 30 THR HG1 H -13.203 -0.965 -10.047 1.00 . A A . 30 THR HG1 1 1
6 8579 1 1 30 THR HG21 H -11.984 -0.956 -12.093 1.00 . A A . 30 THR HG21 1 1
6 8580 1 1 30 THR HG22 H -13.023 -0.684 -13.491 1.00 . A A . 30 THR HG22 1 1
6 8581 1 1 30 THR HG23 H -13.410 -1.964 -12.341 1.00 . A A . 30 THR HG23 1 1
6 8582 1 1 30 THR N N -12.237 1.793 -12.271 1.00 . A A . 30 THR N 1 1
6 8583 1 1 30 THR O O -13.752 3.252 -10.576 1.00 . A A . 30 THR O 1 1
6 8584 1 1 30 THR OG1 O -13.465 -0.065 -10.259 1.00 . A A . 30 THR OG1 1 1
6 8585 1 1 31 ILE C C -15.983 3.147 -8.878 1.00 . A A . 31 ILE C 1 1
6 8586 1 1 31 ILE CA C -16.508 3.143 -10.310 1.00 . A A . 31 ILE CA 1 1
6 8587 1 1 31 ILE CB C -17.983 2.699 -10.304 1.00 . A A . 31 ILE CB 1 1
6 8588 1 1 31 ILE CD1 C -18.362 3.882 -12.525 1.00 . A A . 31 ILE CD1 1 1
6 8589 1 1 31 ILE CG1 C -18.515 2.601 -11.735 1.00 . A A . 31 ILE CG1 1 1
6 8590 1 1 31 ILE CG2 C -18.824 3.668 -9.485 1.00 . A A . 31 ILE CG2 1 1
6 8591 1 1 31 ILE H H -16.136 1.597 -11.707 1.00 . A A . 31 ILE H 1 1
6 8592 1 1 31 ILE HA H -16.457 4.148 -10.704 1.00 . A A . 31 ILE HA 1 1
6 8593 1 1 31 ILE HB H -18.041 1.727 -9.838 1.00 . A A . 31 ILE HB 1 1
6 8594 1 1 31 ILE HD11 H -18.171 4.702 -11.848 1.00 . A A . 31 ILE HD11 1 1
6 8595 1 1 31 ILE HD12 H -17.535 3.785 -13.213 1.00 . A A . 31 ILE HD12 1 1
6 8596 1 1 31 ILE HD13 H -19.270 4.076 -13.077 1.00 . A A . 31 ILE HD13 1 1
6 8597 1 1 31 ILE HG12 H -17.981 1.824 -12.258 1.00 . A A . 31 ILE HG12 1 1
6 8598 1 1 31 ILE HG13 H -19.566 2.353 -11.704 1.00 . A A . 31 ILE HG13 1 1
6 8599 1 1 31 ILE HG21 H -18.581 4.682 -9.767 1.00 . A A . 31 ILE HG21 1 1
6 8600 1 1 31 ILE HG22 H -19.870 3.483 -9.675 1.00 . A A . 31 ILE HG22 1 1
6 8601 1 1 31 ILE HG23 H -18.617 3.526 -8.435 1.00 . A A . 31 ILE HG23 1 1
6 8602 1 1 31 ILE N N -15.697 2.285 -11.165 1.00 . A A . 31 ILE N 1 1
6 8603 1 1 31 ILE O O -16.128 4.133 -8.157 1.00 . A A . 31 ILE O 1 1
6 8604 1 1 32 GLU C C -13.758 2.974 -6.876 1.00 . A A . 32 GLU C 1 1
6 8605 1 1 32 GLU CA C -14.826 1.914 -7.129 1.00 . A A . 32 GLU CA 1 1
6 8606 1 1 32 GLU CB C -14.233 0.518 -6.921 1.00 . A A . 32 GLU CB 1 1
6 8607 1 1 32 GLU CD C -16.504 -0.458 -6.401 1.00 . A A . 32 GLU CD 1 1
6 8608 1 1 32 GLU CG C -15.218 -0.607 -7.190 1.00 . A A . 32 GLU CG 1 1
6 8609 1 1 32 GLU H H -15.289 1.284 -9.096 1.00 . A A . 32 GLU H 1 1
6 8610 1 1 32 GLU HA H -15.633 2.060 -6.428 1.00 . A A . 32 GLU HA 1 1
6 8611 1 1 32 GLU HB2 H -13.389 0.397 -7.583 1.00 . A A . 32 GLU HB2 1 1
6 8612 1 1 32 GLU HB3 H -13.893 0.434 -5.900 1.00 . A A . 32 GLU HB3 1 1
6 8613 1 1 32 GLU HG2 H -15.458 -0.614 -8.243 1.00 . A A . 32 GLU HG2 1 1
6 8614 1 1 32 GLU HG3 H -14.755 -1.545 -6.923 1.00 . A A . 32 GLU HG3 1 1
6 8615 1 1 32 GLU N N -15.373 2.037 -8.475 1.00 . A A . 32 GLU N 1 1
6 8616 1 1 32 GLU O O -13.632 3.492 -5.767 1.00 . A A . 32 GLU O 1 1
6 8617 1 1 32 GLU OE1 O -17.439 0.196 -6.909 1.00 . A A . 32 GLU OE1 1 1
6 8618 1 1 32 GLU OE2 O -16.576 -0.995 -5.276 1.00 . A A . 32 GLU OE2 1 1
6 8619 1 1 33 ASN C C -12.512 5.701 -7.816 1.00 . A A . 33 ASN C 1 1
6 8620 1 1 33 ASN CA C -11.932 4.290 -7.805 1.00 . A A . 33 ASN CA 1 1
6 8621 1 1 33 ASN CB C -10.931 4.129 -8.951 1.00 . A A . 33 ASN CB 1 1
6 8622 1 1 33 ASN CG C -9.495 4.110 -8.465 1.00 . A A . 33 ASN CG 1 1
6 8623 1 1 33 ASN H H -13.139 2.845 -8.773 1.00 . A A . 33 ASN H 1 1
6 8624 1 1 33 ASN HA H -11.422 4.130 -6.868 1.00 . A A . 33 ASN HA 1 1
6 8625 1 1 33 ASN HB2 H -11.129 3.199 -9.465 1.00 . A A . 33 ASN HB2 1 1
6 8626 1 1 33 ASN HB3 H -11.048 4.950 -9.642 1.00 . A A . 33 ASN HB3 1 1
6 8627 1 1 33 ASN HD21 H -9.566 6.065 -8.105 1.00 . A A . 33 ASN HD21 1 1
6 8628 1 1 33 ASN HD22 H -8.064 5.289 -7.747 1.00 . A A . 33 ASN HD22 1 1
6 8629 1 1 33 ASN N N -12.991 3.292 -7.914 1.00 . A A . 33 ASN N 1 1
6 8630 1 1 33 ASN ND2 N -8.991 5.272 -8.065 1.00 . A A . 33 ASN ND2 1 1
6 8631 1 1 33 ASN O O -11.964 6.614 -7.199 1.00 . A A . 33 ASN O 1 1
6 8632 1 1 33 ASN OD1 O -8.846 3.064 -8.450 1.00 . A A . 33 ASN OD1 1 1
6 8633 1 1 34 VAL C C -14.787 7.628 -7.248 1.00 . A A . 34 VAL C 1 1
6 8634 1 1 34 VAL CA C -14.281 7.171 -8.612 1.00 . A A . 34 VAL CA 1 1
6 8635 1 1 34 VAL CB C -15.462 7.136 -9.600 1.00 . A A . 34 VAL CB 1 1
6 8636 1 1 34 VAL CG1 C -16.159 8.488 -9.648 1.00 . A A . 34 VAL CG1 1 1
6 8637 1 1 34 VAL CG2 C -14.987 6.722 -10.984 1.00 . A A . 34 VAL CG2 1 1
6 8638 1 1 34 VAL H H -14.015 5.106 -8.993 1.00 . A A . 34 VAL H 1 1
6 8639 1 1 34 VAL HA H -13.557 7.886 -8.975 1.00 . A A . 34 VAL HA 1 1
6 8640 1 1 34 VAL HB H -16.174 6.402 -9.253 1.00 . A A . 34 VAL HB 1 1
6 8641 1 1 34 VAL HG11 H -16.517 8.743 -8.662 1.00 . A A . 34 VAL HG11 1 1
6 8642 1 1 34 VAL HG12 H -15.461 9.241 -9.985 1.00 . A A . 34 VAL HG12 1 1
6 8643 1 1 34 VAL HG13 H -16.993 8.438 -10.332 1.00 . A A . 34 VAL HG13 1 1
6 8644 1 1 34 VAL HG21 H -14.640 7.593 -11.521 1.00 . A A . 34 VAL HG21 1 1
6 8645 1 1 34 VAL HG22 H -14.179 6.012 -10.889 1.00 . A A . 34 VAL HG22 1 1
6 8646 1 1 34 VAL HG23 H -15.804 6.268 -11.526 1.00 . A A . 34 VAL HG23 1 1
6 8647 1 1 34 VAL N N -13.625 5.872 -8.522 1.00 . A A . 34 VAL N 1 1
6 8648 1 1 34 VAL O O -14.481 8.732 -6.798 1.00 . A A . 34 VAL O 1 1
6 8649 1 1 35 LYS C C -14.995 7.354 -4.275 1.00 . A A . 35 LYS C 1 1
6 8650 1 1 35 LYS CA C -16.110 7.083 -5.279 1.00 . A A . 35 LYS CA 1 1
6 8651 1 1 35 LYS CB C -16.989 5.932 -4.783 1.00 . A A . 35 LYS CB 1 1
6 8652 1 1 35 LYS CD C -17.159 3.497 -4.190 1.00 . A A . 35 LYS CD 1 1
6 8653 1 1 35 LYS CE C -16.315 2.370 -3.617 1.00 . A A . 35 LYS CE 1 1
6 8654 1 1 35 LYS CG C -16.294 4.582 -4.809 1.00 . A A . 35 LYS CG 1 1
6 8655 1 1 35 LYS H H -15.771 5.905 -7.005 1.00 . A A . 35 LYS H 1 1
6 8656 1 1 35 LYS HA H -16.716 7.971 -5.375 1.00 . A A . 35 LYS HA 1 1
6 8657 1 1 35 LYS HB2 H -17.291 6.138 -3.767 1.00 . A A . 35 LYS HB2 1 1
6 8658 1 1 35 LYS HB3 H -17.869 5.873 -5.407 1.00 . A A . 35 LYS HB3 1 1
6 8659 1 1 35 LYS HD2 H -17.749 3.929 -3.395 1.00 . A A . 35 LYS HD2 1 1
6 8660 1 1 35 LYS HD3 H -17.815 3.095 -4.949 1.00 . A A . 35 LYS HD3 1 1
6 8661 1 1 35 LYS HE2 H -16.940 1.500 -3.485 1.00 . A A . 35 LYS HE2 1 1
6 8662 1 1 35 LYS HE3 H -15.522 2.141 -4.314 1.00 . A A . 35 LYS HE3 1 1
6 8663 1 1 35 LYS HG2 H -16.081 4.316 -5.834 1.00 . A A . 35 LYS HG2 1 1
6 8664 1 1 35 LYS HG3 H -15.369 4.652 -4.255 1.00 . A A . 35 LYS HG3 1 1
6 8665 1 1 35 LYS HZ1 H -15.908 1.997 -1.602 1.00 . A A . 35 LYS HZ1 1 1
6 8666 1 1 35 LYS HZ2 H -16.116 3.636 -1.968 1.00 . A A . 35 LYS HZ2 1 1
6 8667 1 1 35 LYS HZ3 H -14.684 2.848 -2.402 1.00 . A A . 35 LYS HZ3 1 1
6 8668 1 1 35 LYS N N -15.562 6.770 -6.594 1.00 . A A . 35 LYS N 1 1
6 8669 1 1 35 LYS NZ N -15.714 2.738 -2.305 1.00 . A A . 35 LYS NZ 1 1
6 8670 1 1 35 LYS O O -15.180 8.099 -3.313 1.00 . A A . 35 LYS O 1 1
6 8671 1 1 36 ALA C C -12.345 8.403 -3.466 1.00 . A A . 36 ALA C 1 1
6 8672 1 1 36 ALA CA C -12.689 6.926 -3.624 1.00 . A A . 36 ALA CA 1 1
6 8673 1 1 36 ALA CB C -11.489 6.155 -4.155 1.00 . A A . 36 ALA CB 1 1
6 8674 1 1 36 ALA H H -13.749 6.164 -5.290 1.00 . A A . 36 ALA H 1 1
6 8675 1 1 36 ALA HA H -12.947 6.520 -2.656 1.00 . A A . 36 ALA HA 1 1
6 8676 1 1 36 ALA HB1 H -10.665 6.837 -4.308 1.00 . A A . 36 ALA HB1 1 1
6 8677 1 1 36 ALA HB2 H -11.203 5.398 -3.440 1.00 . A A . 36 ALA HB2 1 1
6 8678 1 1 36 ALA HB3 H -11.749 5.687 -5.092 1.00 . A A . 36 ALA HB3 1 1
6 8679 1 1 36 ALA N N -13.836 6.746 -4.507 1.00 . A A . 36 ALA N 1 1
6 8680 1 1 36 ALA O O -12.071 8.872 -2.361 1.00 . A A . 36 ALA O 1 1
6 8681 1 1 37 LYS C C -13.219 11.362 -4.011 1.00 . A A . 37 LYS C 1 1
6 8682 1 1 37 LYS CA C -12.047 10.556 -4.562 1.00 . A A . 37 LYS CA 1 1
6 8683 1 1 37 LYS CB C -11.701 11.038 -5.972 1.00 . A A . 37 LYS CB 1 1
6 8684 1 1 37 LYS CD C -9.613 9.680 -6.303 1.00 . A A . 37 LYS CD 1 1
6 8685 1 1 37 LYS CE C -9.737 9.071 -7.691 1.00 . A A . 37 LYS CE 1 1
6 8686 1 1 37 LYS CG C -10.209 11.077 -6.252 1.00 . A A . 37 LYS CG 1 1
6 8687 1 1 37 LYS H H -12.583 8.700 -5.428 1.00 . A A . 37 LYS H 1 1
6 8688 1 1 37 LYS HA H -11.191 10.702 -3.920 1.00 . A A . 37 LYS HA 1 1
6 8689 1 1 37 LYS HB2 H -12.163 10.376 -6.690 1.00 . A A . 37 LYS HB2 1 1
6 8690 1 1 37 LYS HB3 H -12.098 12.034 -6.107 1.00 . A A . 37 LYS HB3 1 1
6 8691 1 1 37 LYS HD2 H -8.568 9.734 -6.038 1.00 . A A . 37 LYS HD2 1 1
6 8692 1 1 37 LYS HD3 H -10.134 9.051 -5.595 1.00 . A A . 37 LYS HD3 1 1
6 8693 1 1 37 LYS HE2 H -9.996 8.029 -7.591 1.00 . A A . 37 LYS HE2 1 1
6 8694 1 1 37 LYS HE3 H -10.521 9.587 -8.227 1.00 . A A . 37 LYS HE3 1 1
6 8695 1 1 37 LYS HG2 H -10.042 11.562 -7.203 1.00 . A A . 37 LYS HG2 1 1
6 8696 1 1 37 LYS HG3 H -9.720 11.639 -5.469 1.00 . A A . 37 LYS HG3 1 1
6 8697 1 1 37 LYS HZ1 H -8.041 10.120 -8.312 1.00 . A A . 37 LYS HZ1 1 1
6 8698 1 1 37 LYS HZ2 H -8.655 9.058 -9.477 1.00 . A A . 37 LYS HZ2 1 1
6 8699 1 1 37 LYS HZ3 H -7.796 8.454 -8.152 1.00 . A A . 37 LYS HZ3 1 1
6 8700 1 1 37 LYS N N -12.358 9.131 -4.577 1.00 . A A . 37 LYS N 1 1
6 8701 1 1 37 LYS NZ N -8.468 9.184 -8.462 1.00 . A A . 37 LYS NZ 1 1
6 8702 1 1 37 LYS O O -13.028 12.422 -3.414 1.00 . A A . 37 LYS O 1 1
6 8703 1 1 38 ILE C C -15.599 11.692 -2.219 1.00 . A A . 38 ILE C 1 1
6 8704 1 1 38 ILE CA C -15.630 11.526 -3.734 1.00 . A A . 38 ILE CA 1 1
6 8705 1 1 38 ILE CB C -16.903 10.754 -4.129 1.00 . A A . 38 ILE CB 1 1
6 8706 1 1 38 ILE CD1 C -17.184 11.967 -6.349 1.00 . A A . 38 ILE CD1 1 1
6 8707 1 1 38 ILE CG1 C -17.004 10.637 -5.651 1.00 . A A . 38 ILE CG1 1 1
6 8708 1 1 38 ILE CG2 C -18.136 11.441 -3.562 1.00 . A A . 38 ILE CG2 1 1
6 8709 1 1 38 ILE H H -14.516 10.005 -4.696 1.00 . A A . 38 ILE H 1 1
6 8710 1 1 38 ILE HA H -15.670 12.503 -4.193 1.00 . A A . 38 ILE HA 1 1
6 8711 1 1 38 ILE HB H -16.844 9.764 -3.702 1.00 . A A . 38 ILE HB 1 1
6 8712 1 1 38 ILE HD11 H -18.064 12.460 -5.961 1.00 . A A . 38 ILE HD11 1 1
6 8713 1 1 38 ILE HD12 H -16.318 12.587 -6.171 1.00 . A A . 38 ILE HD12 1 1
6 8714 1 1 38 ILE HD13 H -17.300 11.805 -7.410 1.00 . A A . 38 ILE HD13 1 1
6 8715 1 1 38 ILE HG12 H -16.102 10.183 -6.032 1.00 . A A . 38 ILE HG12 1 1
6 8716 1 1 38 ILE HG13 H -17.850 10.013 -5.901 1.00 . A A . 38 ILE HG13 1 1
6 8717 1 1 38 ILE HG21 H -18.136 11.351 -2.486 1.00 . A A . 38 ILE HG21 1 1
6 8718 1 1 38 ILE HG22 H -18.123 12.485 -3.835 1.00 . A A . 38 ILE HG22 1 1
6 8719 1 1 38 ILE HG23 H -19.024 10.975 -3.962 1.00 . A A . 38 ILE HG23 1 1
6 8720 1 1 38 ILE N N -14.429 10.853 -4.214 1.00 . A A . 38 ILE N 1 1
6 8721 1 1 38 ILE O O -16.152 12.651 -1.679 1.00 . A A . 38 ILE O 1 1
6 8722 1 1 39 GLN C C -14.278 12.135 0.380 1.00 . A A . 39 GLN C 1 1
6 8723 1 1 39 GLN CA C -14.845 10.798 -0.085 1.00 . A A . 39 GLN CA 1 1
6 8724 1 1 39 GLN CB C -13.964 9.653 0.419 1.00 . A A . 39 GLN CB 1 1
6 8725 1 1 39 GLN CD C -14.106 7.222 1.092 1.00 . A A . 39 GLN CD 1 1
6 8726 1 1 39 GLN CG C -14.502 8.274 0.075 1.00 . A A . 39 GLN CG 1 1
6 8727 1 1 39 GLN H H -14.529 10.015 -2.026 1.00 . A A . 39 GLN H 1 1
6 8728 1 1 39 GLN HA H -15.838 10.681 0.321 1.00 . A A . 39 GLN HA 1 1
6 8729 1 1 39 GLN HB2 H -12.981 9.752 -0.017 1.00 . A A . 39 GLN HB2 1 1
6 8730 1 1 39 GLN HB3 H -13.881 9.726 1.493 1.00 . A A . 39 GLN HB3 1 1
6 8731 1 1 39 GLN HE21 H -12.367 6.948 0.167 1.00 . A A . 39 GLN HE21 1 1
6 8732 1 1 39 GLN HE22 H -12.634 5.975 1.570 1.00 . A A . 39 GLN HE22 1 1
6 8733 1 1 39 GLN HG2 H -15.580 8.323 0.032 1.00 . A A . 39 GLN HG2 1 1
6 8734 1 1 39 GLN HG3 H -14.117 7.983 -0.892 1.00 . A A . 39 GLN HG3 1 1
6 8735 1 1 39 GLN N N -14.949 10.754 -1.539 1.00 . A A . 39 GLN N 1 1
6 8736 1 1 39 GLN NE2 N -12.916 6.657 0.926 1.00 . A A . 39 GLN NE2 1 1
6 8737 1 1 39 GLN O O -14.673 12.660 1.421 1.00 . A A . 39 GLN O 1 1
6 8738 1 1 39 GLN OE1 O -14.861 6.921 2.017 1.00 . A A . 39 GLN OE1 1 1
6 8739 1 1 40 ASP C C -13.659 15.118 -0.399 1.00 . A A . 40 ASP C 1 1
6 8740 1 1 40 ASP CA C -12.727 13.957 -0.066 1.00 . A A . 40 ASP CA 1 1
6 8741 1 1 40 ASP CB C -11.405 14.116 -0.819 1.00 . A A . 40 ASP CB 1 1
6 8742 1 1 40 ASP CG C -10.549 15.233 -0.256 1.00 . A A . 40 ASP CG 1 1
6 8743 1 1 40 ASP H H -13.076 12.214 -1.216 1.00 . A A . 40 ASP H 1 1
6 8744 1 1 40 ASP HA H -12.529 13.964 0.995 1.00 . A A . 40 ASP HA 1 1
6 8745 1 1 40 ASP HB2 H -10.848 13.193 -0.754 1.00 . A A . 40 ASP HB2 1 1
6 8746 1 1 40 ASP HB3 H -11.613 14.334 -1.856 1.00 . A A . 40 ASP HB3 1 1
6 8747 1 1 40 ASP N N -13.349 12.680 -0.398 1.00 . A A . 40 ASP N 1 1
6 8748 1 1 40 ASP O O -13.541 16.205 0.166 1.00 . A A . 40 ASP O 1 1
6 8749 1 1 40 ASP OD1 O -10.797 16.405 -0.608 1.00 . A A . 40 ASP OD1 1 1
6 8750 1 1 40 ASP OD2 O -9.630 14.935 0.536 1.00 . A A . 40 ASP OD2 1 1
6 8751 1 1 41 LYS C C -16.677 16.024 -0.722 1.00 . A A . 41 LYS C 1 1
6 8752 1 1 41 LYS CA C -15.539 15.905 -1.731 1.00 . A A . 41 LYS CA 1 1
6 8753 1 1 41 LYS CB C -16.103 15.582 -3.116 1.00 . A A . 41 LYS CB 1 1
6 8754 1 1 41 LYS CD C -14.080 16.269 -4.438 1.00 . A A . 41 LYS CD 1 1
6 8755 1 1 41 LYS CE C -12.864 16.240 -3.525 1.00 . A A . 41 LYS CE 1 1
6 8756 1 1 41 LYS CG C -15.047 15.142 -4.115 1.00 . A A . 41 LYS CG 1 1
6 8757 1 1 41 LYS H H -14.630 13.993 -1.737 1.00 . A A . 41 LYS H 1 1
6 8758 1 1 41 LYS HA H -15.014 16.848 -1.776 1.00 . A A . 41 LYS HA 1 1
6 8759 1 1 41 LYS HB2 H -16.830 14.790 -3.020 1.00 . A A . 41 LYS HB2 1 1
6 8760 1 1 41 LYS HB3 H -16.592 16.463 -3.507 1.00 . A A . 41 LYS HB3 1 1
6 8761 1 1 41 LYS HD2 H -13.750 16.166 -5.461 1.00 . A A . 41 LYS HD2 1 1
6 8762 1 1 41 LYS HD3 H -14.590 17.214 -4.316 1.00 . A A . 41 LYS HD3 1 1
6 8763 1 1 41 LYS HE2 H -13.135 16.671 -2.574 1.00 . A A . 41 LYS HE2 1 1
6 8764 1 1 41 LYS HE3 H -12.563 15.213 -3.382 1.00 . A A . 41 LYS HE3 1 1
6 8765 1 1 41 LYS HG2 H -14.492 14.315 -3.697 1.00 . A A . 41 LYS HG2 1 1
6 8766 1 1 41 LYS HG3 H -15.535 14.826 -5.026 1.00 . A A . 41 LYS HG3 1 1
6 8767 1 1 41 LYS HZ1 H -11.161 16.395 -4.724 1.00 . A A . 41 LYS HZ1 1 1
6 8768 1 1 41 LYS HZ2 H -11.110 17.357 -3.333 1.00 . A A . 41 LYS HZ2 1 1
6 8769 1 1 41 LYS HZ3 H -12.074 17.816 -4.644 1.00 . A A . 41 LYS HZ3 1 1
6 8770 1 1 41 LYS N N -14.586 14.881 -1.321 1.00 . A A . 41 LYS N 1 1
6 8771 1 1 41 LYS NZ N -11.722 17.005 -4.097 1.00 . A A . 41 LYS NZ 1 1
6 8772 1 1 41 LYS O O -16.988 17.116 -0.249 1.00 . A A . 41 LYS O 1 1
6 8773 1 1 42 GLU C C -18.094 13.927 1.718 1.00 . A A . 42 GLU C 1 1
6 8774 1 1 42 GLU CA C -18.397 14.870 0.557 1.00 . A A . 42 GLU CA 1 1
6 8775 1 1 42 GLU CB C -19.692 14.443 -0.138 1.00 . A A . 42 GLU CB 1 1
6 8776 1 1 42 GLU CD C -20.910 16.642 -0.386 1.00 . A A . 42 GLU CD 1 1
6 8777 1 1 42 GLU CG C -20.239 15.485 -1.099 1.00 . A A . 42 GLU CG 1 1
6 8778 1 1 42 GLU H H -17.000 14.052 -0.808 1.00 . A A . 42 GLU H 1 1
6 8779 1 1 42 GLU HA H -18.520 15.870 0.944 1.00 . A A . 42 GLU HA 1 1
6 8780 1 1 42 GLU HB2 H -19.507 13.534 -0.690 1.00 . A A . 42 GLU HB2 1 1
6 8781 1 1 42 GLU HB3 H -20.442 14.250 0.615 1.00 . A A . 42 GLU HB3 1 1
6 8782 1 1 42 GLU HG2 H -19.424 15.872 -1.693 1.00 . A A . 42 GLU HG2 1 1
6 8783 1 1 42 GLU HG3 H -20.962 15.012 -1.748 1.00 . A A . 42 GLU HG3 1 1
6 8784 1 1 42 GLU N N -17.294 14.892 -0.397 1.00 . A A . 42 GLU N 1 1
6 8785 1 1 42 GLU O O -18.477 14.186 2.858 1.00 . A A . 42 GLU O 1 1
6 8786 1 1 42 GLU OE1 O -21.790 16.385 0.462 1.00 . A A . 42 GLU OE1 1 1
6 8787 1 1 42 GLU OE2 O -20.556 17.804 -0.675 1.00 . A A . 42 GLU OE2 1 1
6 8788 1 1 43 GLY C C -18.237 10.986 2.829 1.00 . A A . 43 GLY C 1 1
6 8789 1 1 43 GLY CA C -17.063 11.865 2.446 1.00 . A A . 43 GLY CA 1 1
6 8790 1 1 43 GLY H H -17.127 12.676 0.491 1.00 . A A . 43 GLY H 1 1
6 8791 1 1 43 GLY HA2 H -16.261 11.239 2.084 1.00 . A A . 43 GLY HA2 1 1
6 8792 1 1 43 GLY HA3 H -16.724 12.395 3.323 1.00 . A A . 43 GLY HA3 1 1
6 8793 1 1 43 GLY N N -17.405 12.831 1.418 1.00 . A A . 43 GLY N 1 1
6 8794 1 1 43 GLY O O -18.785 11.114 3.924 1.00 . A A . 43 GLY O 1 1
6 8795 1 1 44 ILE C C -19.325 7.735 1.992 1.00 . A A . 44 ILE C 1 1
6 8796 1 1 44 ILE CA C -19.742 9.190 2.175 1.00 . A A . 44 ILE CA 1 1
6 8797 1 1 44 ILE CB C -20.930 9.493 1.243 1.00 . A A . 44 ILE CB 1 1
6 8798 1 1 44 ILE CD1 C -21.603 9.635 -1.208 1.00 . A A . 44 ILE CD1 1 1
6 8799 1 1 44 ILE CG1 C -20.467 9.525 -0.215 1.00 . A A . 44 ILE CG1 1 1
6 8800 1 1 44 ILE CG2 C -21.582 10.813 1.626 1.00 . A A . 44 ILE CG2 1 1
6 8801 1 1 44 ILE H H -18.149 10.039 1.071 1.00 . A A . 44 ILE H 1 1
6 8802 1 1 44 ILE HA H -20.066 9.335 3.196 1.00 . A A . 44 ILE HA 1 1
6 8803 1 1 44 ILE HB H -21.663 8.709 1.363 1.00 . A A . 44 ILE HB 1 1
6 8804 1 1 44 ILE HD11 H -21.364 9.062 -2.093 1.00 . A A . 44 ILE HD11 1 1
6 8805 1 1 44 ILE HD12 H -22.508 9.248 -0.764 1.00 . A A . 44 ILE HD12 1 1
6 8806 1 1 44 ILE HD13 H -21.747 10.670 -1.478 1.00 . A A . 44 ILE HD13 1 1
6 8807 1 1 44 ILE HG12 H -19.817 10.373 -0.362 1.00 . A A . 44 ILE HG12 1 1
6 8808 1 1 44 ILE HG13 H -19.923 8.617 -0.432 1.00 . A A . 44 ILE HG13 1 1
6 8809 1 1 44 ILE HG21 H -21.850 11.355 0.731 1.00 . A A . 44 ILE HG21 1 1
6 8810 1 1 44 ILE HG22 H -22.470 10.620 2.209 1.00 . A A . 44 ILE HG22 1 1
6 8811 1 1 44 ILE HG23 H -20.889 11.401 2.209 1.00 . A A . 44 ILE HG23 1 1
6 8812 1 1 44 ILE N N -18.625 10.093 1.925 1.00 . A A . 44 ILE N 1 1
6 8813 1 1 44 ILE O O -18.410 7.417 1.231 1.00 . A A . 44 ILE O 1 1
6 8814 1 1 45 PRO C C -20.131 4.786 1.294 1.00 . A A . 45 PRO C 1 1
6 8815 1 1 45 PRO CA C -19.731 5.391 2.635 1.00 . A A . 45 PRO CA 1 1
6 8816 1 1 45 PRO CB C -20.587 4.808 3.761 1.00 . A A . 45 PRO CB 1 1
6 8817 1 1 45 PRO CD C -21.113 7.137 3.630 1.00 . A A . 45 PRO CD 1 1
6 8818 1 1 45 PRO CG C -21.698 5.786 3.937 1.00 . A A . 45 PRO CG 1 1
6 8819 1 1 45 PRO HA H -18.689 5.180 2.826 1.00 . A A . 45 PRO HA 1 1
6 8820 1 1 45 PRO HB2 H -20.958 3.836 3.469 1.00 . A A . 45 PRO HB2 1 1
6 8821 1 1 45 PRO HB3 H -19.995 4.719 4.659 1.00 . A A . 45 PRO HB3 1 1
6 8822 1 1 45 PRO HD2 H -21.850 7.768 3.156 1.00 . A A . 45 PRO HD2 1 1
6 8823 1 1 45 PRO HD3 H -20.740 7.600 4.531 1.00 . A A . 45 PRO HD3 1 1
6 8824 1 1 45 PRO HG2 H -22.499 5.559 3.250 1.00 . A A . 45 PRO HG2 1 1
6 8825 1 1 45 PRO HG3 H -22.055 5.756 4.956 1.00 . A A . 45 PRO HG3 1 1
6 8826 1 1 45 PRO N N -20.011 6.828 2.703 1.00 . A A . 45 PRO N 1 1
6 8827 1 1 45 PRO O O -20.829 5.405 0.489 1.00 . A A . 45 PRO O 1 1
6 8828 1 1 46 PRO C C -21.449 2.423 -0.293 1.00 . A A . 46 PRO C 1 1
6 8829 1 1 46 PRO CA C -19.983 2.831 -0.199 1.00 . A A . 46 PRO CA 1 1
6 8830 1 1 46 PRO CB C -19.087 1.592 -0.120 1.00 . A A . 46 PRO CB 1 1
6 8831 1 1 46 PRO CD C -18.846 2.750 1.958 1.00 . A A . 46 PRO CD 1 1
6 8832 1 1 46 PRO CG C -18.861 1.380 1.337 1.00 . A A . 46 PRO CG 1 1
6 8833 1 1 46 PRO HA H -19.716 3.415 -1.067 1.00 . A A . 46 PRO HA 1 1
6 8834 1 1 46 PRO HB2 H -19.594 0.749 -0.568 1.00 . A A . 46 PRO HB2 1 1
6 8835 1 1 46 PRO HB3 H -18.160 1.780 -0.640 1.00 . A A . 46 PRO HB3 1 1
6 8836 1 1 46 PRO HD2 H -19.276 2.721 2.948 1.00 . A A . 46 PRO HD2 1 1
6 8837 1 1 46 PRO HD3 H -17.838 3.137 1.993 1.00 . A A . 46 PRO HD3 1 1
6 8838 1 1 46 PRO HG2 H -19.664 0.790 1.752 1.00 . A A . 46 PRO HG2 1 1
6 8839 1 1 46 PRO HG3 H -17.913 0.888 1.494 1.00 . A A . 46 PRO HG3 1 1
6 8840 1 1 46 PRO N N -19.682 3.547 1.044 1.00 . A A . 46 PRO N 1 1
6 8841 1 1 46 PRO O O -22.052 2.484 -1.364 1.00 . A A . 46 PRO O 1 1
6 8842 1 1 47 ASP C C -24.333 2.731 0.448 1.00 . A A . 47 ASP C 1 1
6 8843 1 1 47 ASP CA C -23.413 1.593 0.880 1.00 . A A . 47 ASP CA 1 1
6 8844 1 1 47 ASP CB C -23.784 1.128 2.289 1.00 . A A . 47 ASP CB 1 1
6 8845 1 1 47 ASP CG C -25.016 0.244 2.301 1.00 . A A . 47 ASP CG 1 1
6 8846 1 1 47 ASP H H -21.483 1.983 1.657 1.00 . A A . 47 ASP H 1 1
6 8847 1 1 47 ASP HA H -23.536 0.768 0.195 1.00 . A A . 47 ASP HA 1 1
6 8848 1 1 47 ASP HB2 H -22.959 0.569 2.705 1.00 . A A . 47 ASP HB2 1 1
6 8849 1 1 47 ASP HB3 H -23.977 1.992 2.907 1.00 . A A . 47 ASP HB3 1 1
6 8850 1 1 47 ASP N N -22.016 2.009 0.835 1.00 . A A . 47 ASP N 1 1
6 8851 1 1 47 ASP O O -25.345 2.505 -0.215 1.00 . A A . 47 ASP O 1 1
6 8852 1 1 47 ASP OD1 O -25.136 -0.620 1.407 1.00 . A A . 47 ASP OD1 1 1
6 8853 1 1 47 ASP OD2 O -25.859 0.415 3.206 1.00 . A A . 47 ASP OD2 1 1
6 8854 1 1 48 GLN C C -24.315 5.716 -0.848 1.00 . A A . 48 GLN C 1 1
6 8855 1 1 48 GLN CA C -24.770 5.124 0.482 1.00 . A A . 48 GLN CA 1 1
6 8856 1 1 48 GLN CB C -24.668 6.180 1.585 1.00 . A A . 48 GLN CB 1 1
6 8857 1 1 48 GLN CD C -24.985 6.693 4.038 1.00 . A A . 48 GLN CD 1 1
6 8858 1 1 48 GLN CG C -25.318 5.758 2.892 1.00 . A A . 48 GLN CG 1 1
6 8859 1 1 48 GLN H H -23.157 4.068 1.356 1.00 . A A . 48 GLN H 1 1
6 8860 1 1 48 GLN HA H -25.799 4.811 0.390 1.00 . A A . 48 GLN HA 1 1
6 8861 1 1 48 GLN HB2 H -23.626 6.385 1.775 1.00 . A A . 48 GLN HB2 1 1
6 8862 1 1 48 GLN HB3 H -25.149 7.085 1.245 1.00 . A A . 48 GLN HB3 1 1
6 8863 1 1 48 GLN HE21 H -24.640 5.144 5.235 1.00 . A A . 48 GLN HE21 1 1
6 8864 1 1 48 GLN HE22 H -24.432 6.704 5.947 1.00 . A A . 48 GLN HE22 1 1
6 8865 1 1 48 GLN HG2 H -26.390 5.744 2.759 1.00 . A A . 48 GLN HG2 1 1
6 8866 1 1 48 GLN HG3 H -24.975 4.766 3.146 1.00 . A A . 48 GLN HG3 1 1
6 8867 1 1 48 GLN N N -23.975 3.952 0.829 1.00 . A A . 48 GLN N 1 1
6 8868 1 1 48 GLN NE2 N -24.653 6.124 5.190 1.00 . A A . 48 GLN NE2 1 1
6 8869 1 1 48 GLN O O -25.087 6.383 -1.537 1.00 . A A . 48 GLN O 1 1
6 8870 1 1 48 GLN OE1 O -25.027 7.915 3.889 1.00 . A A . 48 GLN OE1 1 1
6 8871 1 1 49 GLN C C -23.151 5.300 -3.652 1.00 . A A . 49 GLN C 1 1
6 8872 1 1 49 GLN CA C -22.502 5.977 -2.450 1.00 . A A . 49 GLN CA 1 1
6 8873 1 1 49 GLN CB C -20.988 5.762 -2.483 1.00 . A A . 49 GLN CB 1 1
6 8874 1 1 49 GLN CD C -19.431 7.423 -3.579 1.00 . A A . 49 GLN CD 1 1
6 8875 1 1 49 GLN CG C -20.336 6.223 -3.777 1.00 . A A . 49 GLN CG 1 1
6 8876 1 1 49 GLN H H -22.493 4.930 -0.611 1.00 . A A . 49 GLN H 1 1
6 8877 1 1 49 GLN HA H -22.707 7.036 -2.496 1.00 . A A . 49 GLN HA 1 1
6 8878 1 1 49 GLN HB2 H -20.541 6.306 -1.665 1.00 . A A . 49 GLN HB2 1 1
6 8879 1 1 49 GLN HB3 H -20.784 4.708 -2.358 1.00 . A A . 49 GLN HB3 1 1
6 8880 1 1 49 GLN HE21 H -19.906 8.110 -5.383 1.00 . A A . 49 GLN HE21 1 1
6 8881 1 1 49 GLN HE22 H -18.793 9.075 -4.481 1.00 . A A . 49 GLN HE22 1 1
6 8882 1 1 49 GLN HG2 H -19.748 5.411 -4.178 1.00 . A A . 49 GLN HG2 1 1
6 8883 1 1 49 GLN HG3 H -21.111 6.487 -4.481 1.00 . A A . 49 GLN HG3 1 1
6 8884 1 1 49 GLN N N -23.059 5.468 -1.202 1.00 . A A . 49 GLN N 1 1
6 8885 1 1 49 GLN NE2 N -19.370 8.290 -4.582 1.00 . A A . 49 GLN NE2 1 1
6 8886 1 1 49 GLN O O -23.249 4.074 -3.708 1.00 . A A . 49 GLN O 1 1
6 8887 1 1 49 GLN OE1 O -18.793 7.568 -2.536 1.00 . A A . 49 GLN OE1 1 1
6 8888 1 1 50 ARG C C -24.083 6.558 -6.978 1.00 . A A . 50 ARG C 1 1
6 8889 1 1 50 ARG CA C -24.233 5.583 -5.814 1.00 . A A . 50 ARG CA 1 1
6 8890 1 1 50 ARG CB C -25.715 5.312 -5.549 1.00 . A A . 50 ARG CB 1 1
6 8891 1 1 50 ARG CD C -25.660 2.908 -6.279 1.00 . A A . 50 ARG CD 1 1
6 8892 1 1 50 ARG CG C -26.011 3.874 -5.158 1.00 . A A . 50 ARG CG 1 1
6 8893 1 1 50 ARG CZ C -25.754 0.744 -5.116 1.00 . A A . 50 ARG CZ 1 1
6 8894 1 1 50 ARG H H -23.485 7.074 -4.511 1.00 . A A . 50 ARG H 1 1
6 8895 1 1 50 ARG HA H -23.747 4.655 -6.072 1.00 . A A . 50 ARG HA 1 1
6 8896 1 1 50 ARG HB2 H -26.050 5.956 -4.749 1.00 . A A . 50 ARG HB2 1 1
6 8897 1 1 50 ARG HB3 H -26.275 5.542 -6.443 1.00 . A A . 50 ARG HB3 1 1
6 8898 1 1 50 ARG HD2 H -26.057 3.294 -7.207 1.00 . A A . 50 ARG HD2 1 1
6 8899 1 1 50 ARG HD3 H -24.585 2.836 -6.351 1.00 . A A . 50 ARG HD3 1 1
6 8900 1 1 50 ARG HE H -26.956 1.287 -6.612 1.00 . A A . 50 ARG HE 1 1
6 8901 1 1 50 ARG HG2 H -25.428 3.621 -4.285 1.00 . A A . 50 ARG HG2 1 1
6 8902 1 1 50 ARG HG3 H -27.063 3.781 -4.931 1.00 . A A . 50 ARG HG3 1 1
6 8903 1 1 50 ARG HH11 H -24.327 2.008 -4.446 1.00 . A A . 50 ARG HH11 1 1
6 8904 1 1 50 ARG HH12 H -24.404 0.480 -3.635 1.00 . A A . 50 ARG HH12 1 1
6 8905 1 1 50 ARG HH21 H -27.067 -0.729 -5.551 1.00 . A A . 50 ARG HH21 1 1
6 8906 1 1 50 ARG HH22 H -25.963 -1.077 -4.265 1.00 . A A . 50 ARG HH22 1 1
6 8907 1 1 50 ARG N N -23.592 6.105 -4.613 1.00 . A A . 50 ARG N 1 1
6 8908 1 1 50 ARG NE N -26.210 1.575 -6.047 1.00 . A A . 50 ARG NE 1 1
6 8909 1 1 50 ARG NH1 N -24.745 1.107 -4.335 1.00 . A A . 50 ARG NH1 1 1
6 8910 1 1 50 ARG NH2 N -26.307 -0.452 -4.965 1.00 . A A . 50 ARG NH2 1 1
6 8911 1 1 50 ARG O O -24.580 7.684 -6.927 1.00 . A A . 50 ARG O 1 1
6 8912 1 1 51 LEU C C -24.232 6.674 -10.269 1.00 . A A . 51 LEU C 1 1
6 8913 1 1 51 LEU CA C -23.177 6.953 -9.203 1.00 . A A . 51 LEU CA 1 1
6 8914 1 1 51 LEU CB C -21.780 6.708 -9.775 1.00 . A A . 51 LEU CB 1 1
6 8915 1 1 51 LEU CD1 C -20.848 8.932 -9.090 1.00 . A A . 51 LEU CD1 1 1
6 8916 1 1 51 LEU CD2 C -20.486 6.927 -7.639 1.00 . A A . 51 LEU CD2 1 1
6 8917 1 1 51 LEU CG C -20.630 7.427 -9.069 1.00 . A A . 51 LEU CG 1 1
6 8918 1 1 51 LEU H H -23.021 5.213 -8.007 1.00 . A A . 51 LEU H 1 1
6 8919 1 1 51 LEU HA H -23.256 7.985 -8.897 1.00 . A A . 51 LEU HA 1 1
6 8920 1 1 51 LEU HB2 H -21.584 5.648 -9.729 1.00 . A A . 51 LEU HB2 1 1
6 8921 1 1 51 LEU HB3 H -21.786 7.026 -10.808 1.00 . A A . 51 LEU HB3 1 1
6 8922 1 1 51 LEU HD11 H -19.938 9.432 -8.796 1.00 . A A . 51 LEU HD11 1 1
6 8923 1 1 51 LEU HD12 H -21.639 9.190 -8.401 1.00 . A A . 51 LEU HD12 1 1
6 8924 1 1 51 LEU HD13 H -21.125 9.242 -10.087 1.00 . A A . 51 LEU HD13 1 1
6 8925 1 1 51 LEU HD21 H -20.969 5.966 -7.543 1.00 . A A . 51 LEU HD21 1 1
6 8926 1 1 51 LEU HD22 H -20.948 7.632 -6.963 1.00 . A A . 51 LEU HD22 1 1
6 8927 1 1 51 LEU HD23 H -19.438 6.830 -7.395 1.00 . A A . 51 LEU HD23 1 1
6 8928 1 1 51 LEU HG H -19.707 7.217 -9.592 1.00 . A A . 51 LEU HG 1 1
6 8929 1 1 51 LEU N N -23.393 6.119 -8.025 1.00 . A A . 51 LEU N 1 1
6 8930 1 1 51 LEU O O -24.622 5.526 -10.484 1.00 . A A . 51 LEU O 1 1
6 8931 1 1 52 ILE C C -25.146 8.047 -13.330 1.00 . A A . 52 ILE C 1 1
6 8932 1 1 52 ILE CA C -25.694 7.598 -11.979 1.00 . A A . 52 ILE CA 1 1
6 8933 1 1 52 ILE CB C -26.956 8.417 -11.652 1.00 . A A . 52 ILE CB 1 1
6 8934 1 1 52 ILE CD1 C -27.611 6.771 -9.825 1.00 . A A . 52 ILE CD1 1 1
6 8935 1 1 52 ILE CG1 C -27.355 8.216 -10.189 1.00 . A A . 52 ILE CG1 1 1
6 8936 1 1 52 ILE CG2 C -28.098 8.022 -12.577 1.00 . A A . 52 ILE CG2 1 1
6 8937 1 1 52 ILE H H -24.337 8.619 -10.716 1.00 . A A . 52 ILE H 1 1
6 8938 1 1 52 ILE HA H -25.971 6.556 -12.044 1.00 . A A . 52 ILE HA 1 1
6 8939 1 1 52 ILE HB H -26.735 9.460 -11.818 1.00 . A A . 52 ILE HB 1 1
6 8940 1 1 52 ILE HD11 H -28.235 6.727 -8.943 1.00 . A A . 52 ILE HD11 1 1
6 8941 1 1 52 ILE HD12 H -28.113 6.276 -10.643 1.00 . A A . 52 ILE HD12 1 1
6 8942 1 1 52 ILE HD13 H -26.672 6.277 -9.625 1.00 . A A . 52 ILE HD13 1 1
6 8943 1 1 52 ILE HG12 H -26.565 8.583 -9.553 1.00 . A A . 52 ILE HG12 1 1
6 8944 1 1 52 ILE HG13 H -28.259 8.774 -9.991 1.00 . A A . 52 ILE HG13 1 1
6 8945 1 1 52 ILE HG21 H -29.015 8.477 -12.232 1.00 . A A . 52 ILE HG21 1 1
6 8946 1 1 52 ILE HG22 H -27.883 8.362 -13.579 1.00 . A A . 52 ILE HG22 1 1
6 8947 1 1 52 ILE HG23 H -28.207 6.948 -12.577 1.00 . A A . 52 ILE HG23 1 1
6 8948 1 1 52 ILE N N -24.687 7.730 -10.934 1.00 . A A . 52 ILE N 1 1
6 8949 1 1 52 ILE O O -24.417 9.035 -13.418 1.00 . A A . 52 ILE O 1 1
6 8950 1 1 53 PHE C C -26.173 7.450 -16.741 1.00 . A A . 53 PHE C 1 1
6 8951 1 1 53 PHE CA C -25.048 7.640 -15.727 1.00 . A A . 53 PHE CA 1 1
6 8952 1 1 53 PHE CB C -23.851 6.766 -16.108 1.00 . A A . 53 PHE CB 1 1
6 8953 1 1 53 PHE CD1 C -22.656 8.185 -17.797 1.00 . A A . 53 PHE CD1 1 1
6 8954 1 1 53 PHE CD2 C -23.549 6.091 -18.506 1.00 . A A . 53 PHE CD2 1 1
6 8955 1 1 53 PHE CE1 C -22.187 8.421 -19.075 1.00 . A A . 53 PHE CE1 1 1
6 8956 1 1 53 PHE CE2 C -23.082 6.321 -19.786 1.00 . A A . 53 PHE CE2 1 1
6 8957 1 1 53 PHE CG C -23.342 7.019 -17.498 1.00 . A A . 53 PHE CG 1 1
6 8958 1 1 53 PHE CZ C -22.399 7.488 -20.071 1.00 . A A . 53 PHE CZ 1 1
6 8959 1 1 53 PHE H H -26.087 6.540 -14.246 1.00 . A A . 53 PHE H 1 1
6 8960 1 1 53 PHE HA H -24.744 8.675 -15.734 1.00 . A A . 53 PHE HA 1 1
6 8961 1 1 53 PHE HB2 H -23.042 6.957 -15.419 1.00 . A A . 53 PHE HB2 1 1
6 8962 1 1 53 PHE HB3 H -24.138 5.727 -16.042 1.00 . A A . 53 PHE HB3 1 1
6 8963 1 1 53 PHE HD1 H -22.488 8.916 -17.019 1.00 . A A . 53 PHE HD1 1 1
6 8964 1 1 53 PHE HD2 H -24.083 5.178 -18.284 1.00 . A A . 53 PHE HD2 1 1
6 8965 1 1 53 PHE HE1 H -21.653 9.334 -19.295 1.00 . A A . 53 PHE HE1 1 1
6 8966 1 1 53 PHE HE2 H -23.249 5.589 -20.562 1.00 . A A . 53 PHE HE2 1 1
6 8967 1 1 53 PHE HZ H -22.034 7.670 -21.070 1.00 . A A . 53 PHE HZ 1 1
6 8968 1 1 53 PHE N N -25.503 7.316 -14.380 1.00 . A A . 53 PHE N 1 1
6 8969 1 1 53 PHE O O -26.666 6.340 -16.938 1.00 . A A . 53 PHE O 1 1
6 8970 1 1 54 ALA C C -28.916 7.910 -17.787 1.00 . A A . 54 ALA C 1 1
6 8971 1 1 54 ALA CA C -27.639 8.499 -18.377 1.00 . A A . 54 ALA CA 1 1
6 8972 1 1 54 ALA CB C -27.194 7.695 -19.589 1.00 . A A . 54 ALA CB 1 1
6 8973 1 1 54 ALA H H -26.142 9.400 -17.182 1.00 . A A . 54 ALA H 1 1
6 8974 1 1 54 ALA HA H -27.837 9.511 -18.699 1.00 . A A . 54 ALA HA 1 1
6 8975 1 1 54 ALA HB1 H -27.974 7.713 -20.338 1.00 . A A . 54 ALA HB1 1 1
6 8976 1 1 54 ALA HB2 H -26.293 8.126 -19.997 1.00 . A A . 54 ALA HB2 1 1
6 8977 1 1 54 ALA HB3 H -27.004 6.674 -19.294 1.00 . A A . 54 ALA HB3 1 1
6 8978 1 1 54 ALA N N -26.574 8.544 -17.382 1.00 . A A . 54 ALA N 1 1
6 8979 1 1 54 ALA O O -29.693 7.263 -18.488 1.00 . A A . 54 ALA O 1 1
6 8980 1 1 55 GLY C C -30.117 6.207 -15.320 1.00 . A A . 55 GLY C 1 1
6 8981 1 1 55 GLY CA C -30.309 7.621 -15.833 1.00 . A A . 55 GLY CA 1 1
6 8982 1 1 55 GLY H H -28.471 8.659 -15.985 1.00 . A A . 55 GLY H 1 1
6 8983 1 1 55 GLY HA2 H -30.553 8.264 -15.001 1.00 . A A . 55 GLY HA2 1 1
6 8984 1 1 55 GLY HA3 H -31.131 7.628 -16.534 1.00 . A A . 55 GLY HA3 1 1
6 8985 1 1 55 GLY N N -29.125 8.137 -16.494 1.00 . A A . 55 GLY N 1 1
6 8986 1 1 55 GLY O O -30.959 5.684 -14.590 1.00 . A A . 55 GLY O 1 1
6 8987 1 1 56 LYS C C -27.603 4.213 -14.228 1.00 . A A . 56 LYS C 1 1
6 8988 1 1 56 LYS CA C -28.707 4.224 -15.280 1.00 . A A . 56 LYS CA 1 1
6 8989 1 1 56 LYS CB C -28.288 3.374 -16.482 1.00 . A A . 56 LYS CB 1 1
6 8990 1 1 56 LYS CD C -27.907 1.034 -17.314 1.00 . A A . 56 LYS CD 1 1
6 8991 1 1 56 LYS CE C -28.220 1.337 -18.771 1.00 . A A . 56 LYS CE 1 1
6 8992 1 1 56 LYS CG C -28.711 1.919 -16.376 1.00 . A A . 56 LYS CG 1 1
6 8993 1 1 56 LYS H H -28.375 6.055 -16.288 1.00 . A A . 56 LYS H 1 1
6 8994 1 1 56 LYS HA H -29.603 3.805 -14.849 1.00 . A A . 56 LYS HA 1 1
6 8995 1 1 56 LYS HB2 H -28.730 3.791 -17.375 1.00 . A A . 56 LYS HB2 1 1
6 8996 1 1 56 LYS HB3 H -27.212 3.408 -16.574 1.00 . A A . 56 LYS HB3 1 1
6 8997 1 1 56 LYS HD2 H -26.854 1.204 -17.141 1.00 . A A . 56 LYS HD2 1 1
6 8998 1 1 56 LYS HD3 H -28.145 0.000 -17.111 1.00 . A A . 56 LYS HD3 1 1
6 8999 1 1 56 LYS HE2 H -29.283 1.237 -18.925 1.00 . A A . 56 LYS HE2 1 1
6 9000 1 1 56 LYS HE3 H -27.919 2.352 -18.986 1.00 . A A . 56 LYS HE3 1 1
6 9001 1 1 56 LYS HG2 H -28.558 1.582 -15.361 1.00 . A A . 56 LYS HG2 1 1
6 9002 1 1 56 LYS HG3 H -29.758 1.839 -16.629 1.00 . A A . 56 LYS HG3 1 1
6 9003 1 1 56 LYS HZ1 H -27.848 0.546 -20.668 1.00 . A A . 56 LYS HZ1 1 1
6 9004 1 1 56 LYS HZ2 H -27.673 -0.574 -19.412 1.00 . A A . 56 LYS HZ2 1 1
6 9005 1 1 56 LYS HZ3 H -26.484 0.601 -19.669 1.00 . A A . 56 LYS HZ3 1 1
6 9006 1 1 56 LYS N N -29.008 5.586 -15.705 1.00 . A A . 56 LYS N 1 1
6 9007 1 1 56 LYS NZ N -27.506 0.413 -19.695 1.00 . A A . 56 LYS NZ 1 1
6 9008 1 1 56 LYS O O -26.520 4.755 -14.446 1.00 . A A . 56 LYS O 1 1
6 9009 1 1 57 GLN C C -25.642 2.809 -12.461 1.00 . A A . 57 GLN C 1 1
6 9010 1 1 57 GLN CA C -26.916 3.510 -12.001 1.00 . A A . 57 GLN CA 1 1
6 9011 1 1 57 GLN CB C -27.517 2.769 -10.806 1.00 . A A . 57 GLN CB 1 1
6 9012 1 1 57 GLN CD C -29.696 1.571 -11.252 1.00 . A A . 57 GLN CD 1 1
6 9013 1 1 57 GLN CG C -28.187 1.456 -11.178 1.00 . A A . 57 GLN CG 1 1
6 9014 1 1 57 GLN H H -28.766 3.178 -12.973 1.00 . A A . 57 GLN H 1 1
6 9015 1 1 57 GLN HA H -26.669 4.517 -11.702 1.00 . A A . 57 GLN HA 1 1
6 9016 1 1 57 GLN HB2 H -26.732 2.560 -10.095 1.00 . A A . 57 GLN HB2 1 1
6 9017 1 1 57 GLN HB3 H -28.255 3.404 -10.339 1.00 . A A . 57 GLN HB3 1 1
6 9018 1 1 57 GLN HE21 H -29.870 -0.409 -11.289 1.00 . A A . 57 GLN HE21 1 1
6 9019 1 1 57 GLN HE22 H -31.352 0.476 -11.351 1.00 . A A . 57 GLN HE22 1 1
6 9020 1 1 57 GLN HG2 H -27.818 1.140 -12.143 1.00 . A A . 57 GLN HG2 1 1
6 9021 1 1 57 GLN HG3 H -27.932 0.714 -10.436 1.00 . A A . 57 GLN HG3 1 1
6 9022 1 1 57 GLN N N -27.886 3.591 -13.087 1.00 . A A . 57 GLN N 1 1
6 9023 1 1 57 GLN NE2 N -30.375 0.431 -11.303 1.00 . A A . 57 GLN NE2 1 1
6 9024 1 1 57 GLN O O -25.666 1.999 -13.389 1.00 . A A . 57 GLN O 1 1
6 9025 1 1 57 GLN OE1 O -30.247 2.673 -11.263 1.00 . A A . 57 GLN OE1 1 1
6 9026 1 1 58 LEU C C -22.861 1.447 -11.138 1.00 . A A . 58 LEU C 1 1
6 9027 1 1 58 LEU CA C -23.245 2.524 -12.147 1.00 . A A . 58 LEU CA 1 1
6 9028 1 1 58 LEU CB C -22.157 3.598 -12.202 1.00 . A A . 58 LEU CB 1 1
6 9029 1 1 58 LEU CD1 C -21.302 5.799 -13.045 1.00 . A A . 58 LEU CD1 1 1
6 9030 1 1 58 LEU CD2 C -22.554 4.275 -14.583 1.00 . A A . 58 LEU CD2 1 1
6 9031 1 1 58 LEU CG C -22.416 4.769 -13.151 1.00 . A A . 58 LEU CG 1 1
6 9032 1 1 58 LEU H H -24.573 3.776 -11.076 1.00 . A A . 58 LEU H 1 1
6 9033 1 1 58 LEU HA H -23.340 2.069 -13.122 1.00 . A A . 58 LEU HA 1 1
6 9034 1 1 58 LEU HB2 H -22.037 3.999 -11.207 1.00 . A A . 58 LEU HB2 1 1
6 9035 1 1 58 LEU HB3 H -21.237 3.120 -12.509 1.00 . A A . 58 LEU HB3 1 1
6 9036 1 1 58 LEU HD11 H -21.710 6.787 -13.196 1.00 . A A . 58 LEU HD11 1 1
6 9037 1 1 58 LEU HD12 H -20.555 5.598 -13.798 1.00 . A A . 58 LEU HD12 1 1
6 9038 1 1 58 LEU HD13 H -20.851 5.741 -12.065 1.00 . A A . 58 LEU HD13 1 1
6 9039 1 1 58 LEU HD21 H -23.599 4.136 -14.817 1.00 . A A . 58 LEU HD21 1 1
6 9040 1 1 58 LEU HD22 H -22.033 3.335 -14.691 1.00 . A A . 58 LEU HD22 1 1
6 9041 1 1 58 LEU HD23 H -22.126 5.002 -15.258 1.00 . A A . 58 LEU HD23 1 1
6 9042 1 1 58 LEU HG H -23.343 5.251 -12.872 1.00 . A A . 58 LEU HG 1 1
6 9043 1 1 58 LEU N N -24.530 3.124 -11.806 1.00 . A A . 58 LEU N 1 1
6 9044 1 1 58 LEU O O -23.447 1.358 -10.059 1.00 . A A . 58 LEU O 1 1
6 9045 1 1 59 GLU C C -19.939 -0.751 -10.872 1.00 . A A . 59 GLU C 1 1
6 9046 1 1 59 GLU CA C -21.411 -0.437 -10.619 1.00 . A A . 59 GLU CA 1 1
6 9047 1 1 59 GLU CB C -22.255 -1.697 -10.826 1.00 . A A . 59 GLU CB 1 1
6 9048 1 1 59 GLU CD C -23.397 -3.239 -12.469 1.00 . A A . 59 GLU CD 1 1
6 9049 1 1 59 GLU CG C -22.487 -2.039 -12.288 1.00 . A A . 59 GLU CG 1 1
6 9050 1 1 59 GLU H H -21.445 0.755 -12.368 1.00 . A A . 59 GLU H 1 1
6 9051 1 1 59 GLU HA H -21.525 -0.103 -9.599 1.00 . A A . 59 GLU HA 1 1
6 9052 1 1 59 GLU HB2 H -21.756 -2.531 -10.357 1.00 . A A . 59 GLU HB2 1 1
6 9053 1 1 59 GLU HB3 H -23.216 -1.553 -10.355 1.00 . A A . 59 GLU HB3 1 1
6 9054 1 1 59 GLU HG2 H -22.938 -1.189 -12.777 1.00 . A A . 59 GLU HG2 1 1
6 9055 1 1 59 GLU HG3 H -21.535 -2.255 -12.750 1.00 . A A . 59 GLU HG3 1 1
6 9056 1 1 59 GLU N N -21.873 0.633 -11.495 1.00 . A A . 59 GLU N 1 1
6 9057 1 1 59 GLU O O -19.319 -0.185 -11.772 1.00 . A A . 59 GLU O 1 1
6 9058 1 1 59 GLU OE1 O -24.356 -3.381 -11.683 1.00 . A A . 59 GLU OE1 1 1
6 9059 1 1 59 GLU OE2 O -23.148 -4.036 -13.398 1.00 . A A . 59 GLU OE2 1 1
6 9060 1 1 60 ASP C C -17.807 -3.022 -11.363 1.00 . A A . 60 ASP C 1 1
6 9061 1 1 60 ASP CA C -17.988 -2.044 -10.206 1.00 . A A . 60 ASP CA 1 1
6 9062 1 1 60 ASP CB C -17.483 -2.673 -8.907 1.00 . A A . 60 ASP CB 1 1
6 9063 1 1 60 ASP CG C -17.953 -4.104 -8.735 1.00 . A A . 60 ASP CG 1 1
6 9064 1 1 60 ASP H H -19.933 -2.070 -9.370 1.00 . A A . 60 ASP H 1 1
6 9065 1 1 60 ASP HA H -17.414 -1.153 -10.411 1.00 . A A . 60 ASP HA 1 1
6 9066 1 1 60 ASP HB2 H -16.402 -2.666 -8.907 1.00 . A A . 60 ASP HB2 1 1
6 9067 1 1 60 ASP HB3 H -17.842 -2.092 -8.070 1.00 . A A . 60 ASP HB3 1 1
6 9068 1 1 60 ASP N N -19.387 -1.654 -10.070 1.00 . A A . 60 ASP N 1 1
6 9069 1 1 60 ASP O O -18.727 -3.251 -12.146 1.00 . A A . 60 ASP O 1 1
6 9070 1 1 60 ASP OD1 O -19.150 -4.368 -8.973 1.00 . A A . 60 ASP OD1 1 1
6 9071 1 1 60 ASP OD2 O -17.123 -4.960 -8.363 1.00 . A A . 60 ASP OD2 1 1
6 9072 1 1 61 GLY C C -15.898 -3.858 -13.812 1.00 . A A . 61 GLY C 1 1
6 9073 1 1 61 GLY CA C -16.330 -4.541 -12.529 1.00 . A A . 61 GLY CA 1 1
6 9074 1 1 61 GLY H H -15.915 -3.375 -10.811 1.00 . A A . 61 GLY H 1 1
6 9075 1 1 61 GLY HA2 H -15.545 -5.207 -12.206 1.00 . A A . 61 GLY HA2 1 1
6 9076 1 1 61 GLY HA3 H -17.221 -5.119 -12.726 1.00 . A A . 61 GLY HA3 1 1
6 9077 1 1 61 GLY N N -16.611 -3.596 -11.465 1.00 . A A . 61 GLY N 1 1
6 9078 1 1 61 GLY O O -14.857 -4.190 -14.379 1.00 . A A . 61 GLY O 1 1
6 9079 1 1 62 ARG C C -15.555 -0.934 -15.197 1.00 . A A . 62 ARG C 1 1
6 9080 1 1 62 ARG CA C -16.395 -2.173 -15.496 1.00 . A A . 62 ARG CA 1 1
6 9081 1 1 62 ARG CB C -17.687 -1.767 -16.207 1.00 . A A . 62 ARG CB 1 1
6 9082 1 1 62 ARG CD C -19.781 -2.508 -17.383 1.00 . A A . 62 ARG CD 1 1
6 9083 1 1 62 ARG CG C -18.599 -2.939 -16.528 1.00 . A A . 62 ARG CG 1 1
6 9084 1 1 62 ARG CZ C -21.722 -3.590 -18.434 1.00 . A A . 62 ARG CZ 1 1
6 9085 1 1 62 ARG H H -17.515 -2.682 -13.774 1.00 . A A . 62 ARG H 1 1
6 9086 1 1 62 ARG HA H -15.830 -2.829 -16.141 1.00 . A A . 62 ARG HA 1 1
6 9087 1 1 62 ARG HB2 H -18.230 -1.078 -15.577 1.00 . A A . 62 ARG HB2 1 1
6 9088 1 1 62 ARG HB3 H -17.434 -1.273 -17.133 1.00 . A A . 62 ARG HB3 1 1
6 9089 1 1 62 ARG HD2 H -20.470 -1.951 -16.767 1.00 . A A . 62 ARG HD2 1 1
6 9090 1 1 62 ARG HD3 H -19.419 -1.876 -18.180 1.00 . A A . 62 ARG HD3 1 1
6 9091 1 1 62 ARG HE H -20.002 -4.503 -18.007 1.00 . A A . 62 ARG HE 1 1
6 9092 1 1 62 ARG HG2 H -18.035 -3.687 -17.065 1.00 . A A . 62 ARG HG2 1 1
6 9093 1 1 62 ARG HG3 H -18.969 -3.359 -15.604 1.00 . A A . 62 ARG HG3 1 1
6 9094 1 1 62 ARG HH11 H -21.969 -1.631 -18.005 1.00 . A A . 62 ARG HH11 1 1
6 9095 1 1 62 ARG HH12 H -23.330 -2.405 -18.746 1.00 . A A . 62 ARG HH12 1 1
6 9096 1 1 62 ARG HH21 H -21.787 -5.534 -18.983 1.00 . A A . 62 ARG HH21 1 1
6 9097 1 1 62 ARG HH22 H -23.226 -4.626 -19.301 1.00 . A A . 62 ARG HH22 1 1
6 9098 1 1 62 ARG N N -16.699 -2.902 -14.270 1.00 . A A . 62 ARG N 1 1
6 9099 1 1 62 ARG NE N -20.481 -3.650 -17.965 1.00 . A A . 62 ARG NE 1 1
6 9100 1 1 62 ARG NH1 N -22.396 -2.449 -18.391 1.00 . A A . 62 ARG NH1 1 1
6 9101 1 1 62 ARG NH2 N -22.292 -4.672 -18.948 1.00 . A A . 62 ARG NH2 1 1
6 9102 1 1 62 ARG O O -15.398 -0.541 -14.041 1.00 . A A . 62 ARG O 1 1
6 9103 1 1 63 THR C C -14.906 2.103 -16.638 1.00 . A A . 63 THR C 1 1
6 9104 1 1 63 THR CA C -14.192 0.869 -16.098 1.00 . A A . 63 THR CA 1 1
6 9105 1 1 63 THR CB C -12.842 0.713 -16.824 1.00 . A A . 63 THR CB 1 1
6 9106 1 1 63 THR CG2 C -13.029 0.043 -18.177 1.00 . A A . 63 THR CG2 1 1
6 9107 1 1 63 THR H H -15.178 -0.685 -17.144 1.00 . A A . 63 THR H 1 1
6 9108 1 1 63 THR HA H -13.996 1.010 -15.045 1.00 . A A . 63 THR HA 1 1
6 9109 1 1 63 THR HB H -12.195 0.095 -16.219 1.00 . A A . 63 THR HB 1 1
6 9110 1 1 63 THR HG1 H -12.077 2.399 -16.144 1.00 . A A . 63 THR HG1 1 1
6 9111 1 1 63 THR HG21 H -12.072 -0.050 -18.668 1.00 . A A . 63 THR HG21 1 1
6 9112 1 1 63 THR HG22 H -13.689 0.642 -18.787 1.00 . A A . 63 THR HG22 1 1
6 9113 1 1 63 THR HG23 H -13.459 -0.937 -18.037 1.00 . A A . 63 THR HG23 1 1
6 9114 1 1 63 THR N N -15.016 -0.323 -16.248 1.00 . A A . 63 THR N 1 1
6 9115 1 1 63 THR O O -15.850 1.993 -17.423 1.00 . A A . 63 THR O 1 1
6 9116 1 1 63 THR OG1 O -12.230 1.996 -17.002 1.00 . A A . 63 THR OG1 1 1
6 9117 1 1 64 LEU C C -15.126 4.593 -18.177 1.00 . A A . 64 LEU C 1 1
6 9118 1 1 64 LEU CA C -15.048 4.533 -16.655 1.00 . A A . 64 LEU CA 1 1
6 9119 1 1 64 LEU CB C -14.237 5.718 -16.128 1.00 . A A . 64 LEU CB 1 1
6 9120 1 1 64 LEU CD1 C -15.900 6.216 -14.320 1.00 . A A . 64 LEU CD1 1 1
6 9121 1 1 64 LEU CD2 C -13.797 4.977 -13.773 1.00 . A A . 64 LEU CD2 1 1
6 9122 1 1 64 LEU CG C -14.424 6.053 -14.648 1.00 . A A . 64 LEU CG 1 1
6 9123 1 1 64 LEU H H -13.698 3.301 -15.589 1.00 . A A . 64 LEU H 1 1
6 9124 1 1 64 LEU HA H -16.049 4.584 -16.253 1.00 . A A . 64 LEU HA 1 1
6 9125 1 1 64 LEU HB2 H -13.192 5.501 -16.288 1.00 . A A . 64 LEU HB2 1 1
6 9126 1 1 64 LEU HB3 H -14.514 6.590 -16.703 1.00 . A A . 64 LEU HB3 1 1
6 9127 1 1 64 LEU HD11 H -16.403 6.691 -15.149 1.00 . A A . 64 LEU HD11 1 1
6 9128 1 1 64 LEU HD12 H -16.007 6.827 -13.436 1.00 . A A . 64 LEU HD12 1 1
6 9129 1 1 64 LEU HD13 H -16.338 5.245 -14.140 1.00 . A A . 64 LEU HD13 1 1
6 9130 1 1 64 LEU HD21 H -14.407 4.086 -13.806 1.00 . A A . 64 LEU HD21 1 1
6 9131 1 1 64 LEU HD22 H -13.734 5.333 -12.756 1.00 . A A . 64 LEU HD22 1 1
6 9132 1 1 64 LEU HD23 H -12.806 4.750 -14.138 1.00 . A A . 64 LEU HD23 1 1
6 9133 1 1 64 LEU HG H -13.930 6.991 -14.432 1.00 . A A . 64 LEU HG 1 1
6 9134 1 1 64 LEU N N -14.452 3.277 -16.214 1.00 . A A . 64 LEU N 1 1
6 9135 1 1 64 LEU O O -16.112 5.068 -18.740 1.00 . A A . 64 LEU O 1 1
6 9136 1 1 65 SER C C -15.089 3.174 -20.876 1.00 . A A . 65 SER C 1 1
6 9137 1 1 65 SER CA C -14.030 4.106 -20.296 1.00 . A A . 65 SER CA 1 1
6 9138 1 1 65 SER CB C -12.642 3.682 -20.779 1.00 . A A . 65 SER CB 1 1
6 9139 1 1 65 SER H H -13.324 3.741 -18.333 1.00 . A A . 65 SER H 1 1
6 9140 1 1 65 SER HA H -14.228 5.112 -20.634 1.00 . A A . 65 SER HA 1 1
6 9141 1 1 65 SER HB2 H -11.926 4.450 -20.526 1.00 . A A . 65 SER HB2 1 1
6 9142 1 1 65 SER HB3 H -12.363 2.757 -20.297 1.00 . A A . 65 SER HB3 1 1
6 9143 1 1 65 SER HG H -12.061 4.148 -22.591 1.00 . A A . 65 SER HG 1 1
6 9144 1 1 65 SER N N -14.080 4.106 -18.838 1.00 . A A . 65 SER N 1 1
6 9145 1 1 65 SER O O -15.597 3.401 -21.973 1.00 . A A . 65 SER O 1 1
6 9146 1 1 65 SER OG O -12.627 3.489 -22.183 1.00 . A A . 65 SER OG 1 1
6 9147 1 1 66 GLU C C -17.823 1.729 -20.439 1.00 . A A . 66 GLU C 1 1
6 9148 1 1 66 GLU CA C -16.415 1.156 -20.570 1.00 . A A . 66 GLU CA 1 1
6 9149 1 1 66 GLU CB C -16.300 -0.135 -19.757 1.00 . A A . 66 GLU CB 1 1
6 9150 1 1 66 GLU CD C -15.669 -1.950 -21.397 1.00 . A A . 66 GLU CD 1 1
6 9151 1 1 66 GLU CG C -15.209 -1.070 -20.250 1.00 . A A . 66 GLU CG 1 1
6 9152 1 1 66 GLU H H -14.976 1.996 -19.263 1.00 . A A . 66 GLU H 1 1
6 9153 1 1 66 GLU HA H -16.225 0.933 -21.609 1.00 . A A . 66 GLU HA 1 1
6 9154 1 1 66 GLU HB2 H -16.090 0.119 -18.728 1.00 . A A . 66 GLU HB2 1 1
6 9155 1 1 66 GLU HB3 H -17.242 -0.660 -19.802 1.00 . A A . 66 GLU HB3 1 1
6 9156 1 1 66 GLU HG2 H -14.370 -0.479 -20.585 1.00 . A A . 66 GLU HG2 1 1
6 9157 1 1 66 GLU HG3 H -14.898 -1.704 -19.433 1.00 . A A . 66 GLU HG3 1 1
6 9158 1 1 66 GLU N N -15.417 2.123 -20.130 1.00 . A A . 66 GLU N 1 1
6 9159 1 1 66 GLU O O -18.739 1.324 -21.155 1.00 . A A . 66 GLU O 1 1
6 9160 1 1 66 GLU OE1 O -16.895 -2.042 -21.617 1.00 . A A . 66 GLU OE1 1 1
6 9161 1 1 66 GLU OE2 O -14.805 -2.546 -22.073 1.00 . A A . 66 GLU OE2 1 1
6 9162 1 1 67 TYR C C -19.443 4.550 -20.151 1.00 . A A . 67 TYR C 1 1
6 9163 1 1 67 TYR CA C -19.284 3.300 -19.291 1.00 . A A . 67 TYR CA 1 1
6 9164 1 1 67 TYR CB C -19.447 3.660 -17.813 1.00 . A A . 67 TYR CB 1 1
6 9165 1 1 67 TYR CD1 C -21.219 1.943 -17.276 1.00 . A A . 67 TYR CD1 1 1
6 9166 1 1 67 TYR CD2 C -19.296 2.051 -15.873 1.00 . A A . 67 TYR CD2 1 1
6 9167 1 1 67 TYR CE1 C -21.727 0.911 -16.510 1.00 . A A . 67 TYR CE1 1 1
6 9168 1 1 67 TYR CE2 C -19.794 1.018 -15.102 1.00 . A A . 67 TYR CE2 1 1
6 9169 1 1 67 TYR CG C -19.997 2.530 -16.972 1.00 . A A . 67 TYR CG 1 1
6 9170 1 1 67 TYR CZ C -21.010 0.452 -15.424 1.00 . A A . 67 TYR CZ 1 1
6 9171 1 1 67 TYR H H -17.220 2.954 -18.979 1.00 . A A . 67 TYR H 1 1
6 9172 1 1 67 TYR HA H -20.049 2.588 -19.564 1.00 . A A . 67 TYR HA 1 1
6 9173 1 1 67 TYR HB2 H -18.486 3.936 -17.408 1.00 . A A . 67 TYR HB2 1 1
6 9174 1 1 67 TYR HB3 H -20.123 4.498 -17.726 1.00 . A A . 67 TYR HB3 1 1
6 9175 1 1 67 TYR HD1 H -21.778 2.305 -18.127 1.00 . A A . 67 TYR HD1 1 1
6 9176 1 1 67 TYR HD2 H -18.344 2.497 -15.623 1.00 . A A . 67 TYR HD2 1 1
6 9177 1 1 67 TYR HE1 H -22.678 0.467 -16.762 1.00 . A A . 67 TYR HE1 1 1
6 9178 1 1 67 TYR HE2 H -19.234 0.659 -14.252 1.00 . A A . 67 TYR HE2 1 1
6 9179 1 1 67 TYR HH H -22.470 -0.569 -14.702 1.00 . A A . 67 TYR HH 1 1
6 9180 1 1 67 TYR N N -17.988 2.673 -19.519 1.00 . A A . 67 TYR N 1 1
6 9181 1 1 67 TYR O O -20.354 5.350 -19.940 1.00 . A A . 67 TYR O 1 1
6 9182 1 1 67 TYR OH O -21.511 -0.576 -14.658 1.00 . A A . 67 TYR OH 1 1
6 9183 1 1 68 ASN C C -18.405 7.161 -21.236 1.00 . A A . 68 ASN C 1 1
6 9184 1 1 68 ASN CA C -18.590 5.862 -22.015 1.00 . A A . 68 ASN CA 1 1
6 9185 1 1 68 ASN CB C -19.916 5.897 -22.778 1.00 . A A . 68 ASN CB 1 1
6 9186 1 1 68 ASN CG C -20.331 4.526 -23.277 1.00 . A A . 68 ASN CG 1 1
6 9187 1 1 68 ASN H H -17.847 4.038 -21.240 1.00 . A A . 68 ASN H 1 1
6 9188 1 1 68 ASN HA H -17.780 5.762 -22.722 1.00 . A A . 68 ASN HA 1 1
6 9189 1 1 68 ASN HB2 H -20.691 6.270 -22.124 1.00 . A A . 68 ASN HB2 1 1
6 9190 1 1 68 ASN HB3 H -19.818 6.555 -23.627 1.00 . A A . 68 ASN HB3 1 1
6 9191 1 1 68 ASN HD21 H -22.125 4.740 -22.445 1.00 . A A . 68 ASN HD21 1 1
6 9192 1 1 68 ASN HD22 H -21.856 3.251 -23.279 1.00 . A A . 68 ASN HD22 1 1
6 9193 1 1 68 ASN N N -18.550 4.710 -21.121 1.00 . A A . 68 ASN N 1 1
6 9194 1 1 68 ASN ND2 N -21.561 4.133 -22.970 1.00 . A A . 68 ASN ND2 1 1
6 9195 1 1 68 ASN O O -18.799 8.233 -21.695 1.00 . A A . 68 ASN O 1 1
6 9196 1 1 68 ASN OD1 O -19.554 3.830 -23.931 1.00 . A A . 68 ASN OD1 1 1
6 9197 1 1 69 ILE C C -16.248 8.901 -19.576 1.00 . A A . 69 ILE C 1 1
6 9198 1 1 69 ILE CA C -17.564 8.222 -19.214 1.00 . A A . 69 ILE CA 1 1
6 9199 1 1 69 ILE CB C -17.540 7.843 -17.722 1.00 . A A . 69 ILE CB 1 1
6 9200 1 1 69 ILE CD1 C -18.773 6.290 -16.127 1.00 . A A . 69 ILE CD1 1 1
6 9201 1 1 69 ILE CG1 C -18.879 7.231 -17.306 1.00 . A A . 69 ILE CG1 1 1
6 9202 1 1 69 ILE CG2 C -17.222 9.064 -16.871 1.00 . A A . 69 ILE CG2 1 1
6 9203 1 1 69 ILE H H -17.512 6.174 -19.744 1.00 . A A . 69 ILE H 1 1
6 9204 1 1 69 ILE HA H -18.373 8.920 -19.375 1.00 . A A . 69 ILE HA 1 1
6 9205 1 1 69 ILE HB H -16.757 7.116 -17.570 1.00 . A A . 69 ILE HB 1 1
6 9206 1 1 69 ILE HD11 H -17.877 5.694 -16.221 1.00 . A A . 69 ILE HD11 1 1
6 9207 1 1 69 ILE HD12 H -18.728 6.862 -15.212 1.00 . A A . 69 ILE HD12 1 1
6 9208 1 1 69 ILE HD13 H -19.635 5.641 -16.105 1.00 . A A . 69 ILE HD13 1 1
6 9209 1 1 69 ILE HG12 H -19.562 8.022 -17.039 1.00 . A A . 69 ILE HG12 1 1
6 9210 1 1 69 ILE HG13 H -19.286 6.676 -18.139 1.00 . A A . 69 ILE HG13 1 1
6 9211 1 1 69 ILE HG21 H -18.005 9.206 -16.140 1.00 . A A . 69 ILE HG21 1 1
6 9212 1 1 69 ILE HG22 H -16.281 8.914 -16.364 1.00 . A A . 69 ILE HG22 1 1
6 9213 1 1 69 ILE HG23 H -17.157 9.937 -17.503 1.00 . A A . 69 ILE HG23 1 1
6 9214 1 1 69 ILE N N -17.803 7.056 -20.056 1.00 . A A . 69 ILE N 1 1
6 9215 1 1 69 ILE O O -15.178 8.469 -19.150 1.00 . A A . 69 ILE O 1 1
6 9216 1 1 70 GLN C C -14.810 11.803 -19.777 1.00 . A A . 70 GLN C 1 1
6 9217 1 1 70 GLN CA C -15.152 10.708 -20.783 1.00 . A A . 70 GLN CA 1 1
6 9218 1 1 70 GLN CB C -15.370 11.322 -22.167 1.00 . A A . 70 GLN CB 1 1
6 9219 1 1 70 GLN CD C -16.008 10.935 -24.581 1.00 . A A . 70 GLN CD 1 1
6 9220 1 1 70 GLN CG C -15.904 10.335 -23.192 1.00 . A A . 70 GLN CG 1 1
6 9221 1 1 70 GLN H H -17.218 10.264 -20.671 1.00 . A A . 70 GLN H 1 1
6 9222 1 1 70 GLN HA H -14.327 10.013 -20.833 1.00 . A A . 70 GLN HA 1 1
6 9223 1 1 70 GLN HB2 H -16.075 12.135 -22.080 1.00 . A A . 70 GLN HB2 1 1
6 9224 1 1 70 GLN HB3 H -14.429 11.709 -22.528 1.00 . A A . 70 GLN HB3 1 1
6 9225 1 1 70 GLN HE21 H -17.928 11.357 -24.281 1.00 . A A . 70 GLN HE21 1 1
6 9226 1 1 70 GLN HE22 H -17.291 11.809 -25.822 1.00 . A A . 70 GLN HE22 1 1
6 9227 1 1 70 GLN HG2 H -15.240 9.484 -23.234 1.00 . A A . 70 GLN HG2 1 1
6 9228 1 1 70 GLN HG3 H -16.886 10.009 -22.882 1.00 . A A . 70 GLN HG3 1 1
6 9229 1 1 70 GLN N N -16.336 9.968 -20.364 1.00 . A A . 70 GLN N 1 1
6 9230 1 1 70 GLN NE2 N -17.195 11.415 -24.931 1.00 . A A . 70 GLN NE2 1 1
6 9231 1 1 70 GLN O O -15.363 11.845 -18.677 1.00 . A A . 70 GLN O 1 1
6 9232 1 1 70 GLN OE1 O -15.032 10.966 -25.331 1.00 . A A . 70 GLN OE1 1 1
6 9233 1 1 71 LYS C C -14.477 14.934 -19.355 1.00 . A A . 71 LYS C 1 1
6 9234 1 1 71 LYS CA C -13.479 13.782 -19.292 1.00 . A A . 71 LYS CA 1 1
6 9235 1 1 71 LYS CB C -12.087 14.277 -19.693 1.00 . A A . 71 LYS CB 1 1
6 9236 1 1 71 LYS CD C -11.309 14.049 -22.070 1.00 . A A . 71 LYS CD 1 1
6 9237 1 1 71 LYS CE C -10.652 14.883 -23.160 1.00 . A A . 71 LYS CE 1 1
6 9238 1 1 71 LYS CG C -12.043 14.923 -21.067 1.00 . A A . 71 LYS CG 1 1
6 9239 1 1 71 LYS H H -13.489 12.600 -21.048 1.00 . A A . 71 LYS H 1 1
6 9240 1 1 71 LYS HA H -13.441 13.409 -18.280 1.00 . A A . 71 LYS HA 1 1
6 9241 1 1 71 LYS HB2 H -11.753 15.003 -18.966 1.00 . A A . 71 LYS HB2 1 1
6 9242 1 1 71 LYS HB3 H -11.406 13.438 -19.691 1.00 . A A . 71 LYS HB3 1 1
6 9243 1 1 71 LYS HD2 H -10.545 13.487 -21.554 1.00 . A A . 71 LYS HD2 1 1
6 9244 1 1 71 LYS HD3 H -12.014 13.368 -22.526 1.00 . A A . 71 LYS HD3 1 1
6 9245 1 1 71 LYS HE2 H -11.351 15.637 -23.488 1.00 . A A . 71 LYS HE2 1 1
6 9246 1 1 71 LYS HE3 H -9.774 15.360 -22.750 1.00 . A A . 71 LYS HE3 1 1
6 9247 1 1 71 LYS HG2 H -13.054 15.079 -21.414 1.00 . A A . 71 LYS HG2 1 1
6 9248 1 1 71 LYS HG3 H -11.535 15.874 -20.992 1.00 . A A . 71 LYS HG3 1 1
6 9249 1 1 71 LYS HZ1 H -10.675 13.106 -24.257 1.00 . A A . 71 LYS HZ1 1 1
6 9250 1 1 71 LYS HZ2 H -9.216 13.956 -24.360 1.00 . A A . 71 LYS HZ2 1 1
6 9251 1 1 71 LYS HZ3 H -10.573 14.498 -25.211 1.00 . A A . 71 LYS HZ3 1 1
6 9252 1 1 71 LYS N N -13.895 12.686 -20.160 1.00 . A A . 71 LYS N 1 1
6 9253 1 1 71 LYS NZ N -10.251 14.052 -24.329 1.00 . A A . 71 LYS NZ 1 1
6 9254 1 1 71 LYS O O -14.302 15.954 -18.689 1.00 . A A . 71 LYS O 1 1
6 9255 1 1 72 GLU C C -17.942 15.195 -20.126 1.00 . A A . 72 GLU C 1 1
6 9256 1 1 72 GLU CA C -16.547 15.789 -20.305 1.00 . A A . 72 GLU CA 1 1
6 9257 1 1 72 GLU CB C -16.438 16.457 -21.678 1.00 . A A . 72 GLU CB 1 1
6 9258 1 1 72 GLU CD C -16.180 16.154 -24.172 1.00 . A A . 72 GLU CD 1 1
6 9259 1 1 72 GLU CG C -16.228 15.475 -22.818 1.00 . A A . 72 GLU CG 1 1
6 9260 1 1 72 GLU H H -15.606 13.927 -20.663 1.00 . A A . 72 GLU H 1 1
6 9261 1 1 72 GLU HA H -16.385 16.533 -19.540 1.00 . A A . 72 GLU HA 1 1
6 9262 1 1 72 GLU HB2 H -17.346 17.010 -21.869 1.00 . A A . 72 GLU HB2 1 1
6 9263 1 1 72 GLU HB3 H -15.605 17.144 -21.665 1.00 . A A . 72 GLU HB3 1 1
6 9264 1 1 72 GLU HG2 H -15.295 14.954 -22.660 1.00 . A A . 72 GLU HG2 1 1
6 9265 1 1 72 GLU HG3 H -17.041 14.763 -22.817 1.00 . A A . 72 GLU HG3 1 1
6 9266 1 1 72 GLU N N -15.522 14.763 -20.158 1.00 . A A . 72 GLU N 1 1
6 9267 1 1 72 GLU O O -18.926 15.730 -20.635 1.00 . A A . 72 GLU O 1 1
6 9268 1 1 72 GLU OE1 O -15.261 16.969 -24.395 1.00 . A A . 72 GLU OE1 1 1
6 9269 1 1 72 GLU OE2 O -17.062 15.870 -25.009 1.00 . A A . 72 GLU OE2 1 1
6 9270 1 1 73 SER C C -19.945 13.943 -17.883 1.00 . A A . 73 SER C 1 1
6 9271 1 1 73 SER CA C -19.288 13.415 -19.155 1.00 . A A . 73 SER CA 1 1
6 9272 1 1 73 SER CB C -19.080 11.904 -19.045 1.00 . A A . 73 SER CB 1 1
6 9273 1 1 73 SER H H -17.196 13.707 -19.018 1.00 . A A . 73 SER H 1 1
6 9274 1 1 73 SER HA H -19.937 13.621 -19.993 1.00 . A A . 73 SER HA 1 1
6 9275 1 1 73 SER HB2 H -19.973 11.395 -19.373 1.00 . A A . 73 SER HB2 1 1
6 9276 1 1 73 SER HB3 H -18.249 11.612 -19.671 1.00 . A A . 73 SER HB3 1 1
6 9277 1 1 73 SER HG H -19.599 11.174 -17.303 1.00 . A A . 73 SER HG 1 1
6 9278 1 1 73 SER N N -18.016 14.085 -19.398 1.00 . A A . 73 SER N 1 1
6 9279 1 1 73 SER O O -19.266 14.380 -16.953 1.00 . A A . 73 SER O 1 1
6 9280 1 1 73 SER OG O -18.802 11.523 -17.709 1.00 . A A . 73 SER OG 1 1
6 9281 1 1 74 THR C C -22.529 13.209 -15.849 1.00 . A A . 74 THR C 1 1
6 9282 1 1 74 THR CA C -22.025 14.374 -16.693 1.00 . A A . 74 THR CA 1 1
6 9283 1 1 74 THR CB C -23.224 15.241 -17.119 1.00 . A A . 74 THR CB 1 1
6 9284 1 1 74 THR CG2 C -23.534 16.292 -16.064 1.00 . A A . 74 THR CG2 1 1
6 9285 1 1 74 THR H H -21.759 13.541 -18.621 1.00 . A A . 74 THR H 1 1
6 9286 1 1 74 THR HA H -21.363 14.981 -16.092 1.00 . A A . 74 THR HA 1 1
6 9287 1 1 74 THR HB H -24.088 14.602 -17.235 1.00 . A A . 74 THR HB 1 1
6 9288 1 1 74 THR HG1 H -22.411 16.664 -18.216 1.00 . A A . 74 THR HG1 1 1
6 9289 1 1 74 THR HG21 H -24.079 17.106 -16.517 1.00 . A A . 74 THR HG21 1 1
6 9290 1 1 74 THR HG22 H -22.612 16.665 -15.645 1.00 . A A . 74 THR HG22 1 1
6 9291 1 1 74 THR HG23 H -24.132 15.850 -15.281 1.00 . A A . 74 THR HG23 1 1
6 9292 1 1 74 THR N N -21.274 13.900 -17.849 1.00 . A A . 74 THR N 1 1
6 9293 1 1 74 THR O O -23.332 12.396 -16.311 1.00 . A A . 74 THR O 1 1
6 9294 1 1 74 THR OG1 O -22.946 15.881 -18.370 1.00 . A A . 74 THR OG1 1 1
6 9295 1 1 75 LEU C C -23.296 12.618 -12.552 1.00 . A A . 75 LEU C 1 1
6 9296 1 1 75 LEU CA C -22.459 12.065 -13.701 1.00 . A A . 75 LEU CA 1 1
6 9297 1 1 75 LEU CB C -21.227 11.345 -13.150 1.00 . A A . 75 LEU CB 1 1
6 9298 1 1 75 LEU CD1 C -19.441 9.600 -13.372 1.00 . A A . 75 LEU CD1 1 1
6 9299 1 1 75 LEU CD2 C -21.595 9.346 -14.618 1.00 . A A . 75 LEU CD2 1 1
6 9300 1 1 75 LEU CG C -20.566 10.333 -14.087 1.00 . A A . 75 LEU CG 1 1
6 9301 1 1 75 LEU H H -21.418 13.808 -14.300 1.00 . A A . 75 LEU H 1 1
6 9302 1 1 75 LEU HA H -23.057 11.362 -14.261 1.00 . A A . 75 LEU HA 1 1
6 9303 1 1 75 LEU HB2 H -20.491 12.093 -12.899 1.00 . A A . 75 LEU HB2 1 1
6 9304 1 1 75 LEU HB3 H -21.525 10.821 -12.253 1.00 . A A . 75 LEU HB3 1 1
6 9305 1 1 75 LEU HD11 H -19.450 8.560 -13.659 1.00 . A A . 75 LEU HD11 1 1
6 9306 1 1 75 LEU HD12 H -19.580 9.681 -12.304 1.00 . A A . 75 LEU HD12 1 1
6 9307 1 1 75 LEU HD13 H -18.494 10.041 -13.646 1.00 . A A . 75 LEU HD13 1 1
6 9308 1 1 75 LEU HD21 H -22.270 9.856 -15.288 1.00 . A A . 75 LEU HD21 1 1
6 9309 1 1 75 LEU HD22 H -22.153 8.930 -13.792 1.00 . A A . 75 LEU HD22 1 1
6 9310 1 1 75 LEU HD23 H -21.091 8.551 -15.148 1.00 . A A . 75 LEU HD23 1 1
6 9311 1 1 75 LEU HG H -20.139 10.858 -14.930 1.00 . A A . 75 LEU HG 1 1
6 9312 1 1 75 LEU N N -22.055 13.132 -14.611 1.00 . A A . 75 LEU N 1 1
6 9313 1 1 75 LEU O O -23.184 13.791 -12.196 1.00 . A A . 75 LEU O 1 1
6 9314 1 1 76 HIS C C -24.670 11.352 -9.610 1.00 . A A . 76 HIS C 1 1
6 9315 1 1 76 HIS CA C -24.988 12.165 -10.862 1.00 . A A . 76 HIS CA 1 1
6 9316 1 1 76 HIS CB C -26.461 11.993 -11.235 1.00 . A A . 76 HIS CB 1 1
6 9317 1 1 76 HIS CD2 C -27.274 14.122 -12.472 1.00 . A A . 76 HIS CD2 1 1
6 9318 1 1 76 HIS CE1 C -28.467 14.997 -10.854 1.00 . A A . 76 HIS CE1 1 1
6 9319 1 1 76 HIS CG C -27.191 13.289 -11.409 1.00 . A A . 76 HIS CG 1 1
6 9320 1 1 76 HIS H H -24.178 10.841 -12.302 1.00 . A A . 76 HIS H 1 1
6 9321 1 1 76 HIS HA H -24.798 13.208 -10.657 1.00 . A A . 76 HIS HA 1 1
6 9322 1 1 76 HIS HB2 H -26.529 11.448 -12.165 1.00 . A A . 76 HIS HB2 1 1
6 9323 1 1 76 HIS HB3 H -26.960 11.432 -10.457 1.00 . A A . 76 HIS HB3 1 1
6 9324 1 1 76 HIS HD1 H -28.085 13.500 -9.513 1.00 . A A . 76 HIS HD1 1 1
6 9325 1 1 76 HIS HD2 H -26.801 13.985 -13.434 1.00 . A A . 76 HIS HD2 1 1
6 9326 1 1 76 HIS HE1 H -29.105 15.663 -10.292 1.00 . A A . 76 HIS HE1 1 1
6 9327 1 1 76 HIS N N -24.134 11.763 -11.974 1.00 . A A . 76 HIS N 1 1
6 9328 1 1 76 HIS ND1 N -27.948 13.866 -10.411 1.00 . A A . 76 HIS ND1 1 1
6 9329 1 1 76 HIS NE2 N -28.073 15.176 -12.102 1.00 . A A . 76 HIS NE2 1 1
6 9330 1 1 76 HIS O O -24.357 10.164 -9.692 1.00 . A A . 76 HIS O 1 1
6 9331 1 1 77 LEU C C -25.697 11.357 -6.278 1.00 . A A . 77 LEU C 1 1
6 9332 1 1 77 LEU CA C -24.470 11.338 -7.184 1.00 . A A . 77 LEU CA 1 1
6 9333 1 1 77 LEU CB C -23.292 12.016 -6.482 1.00 . A A . 77 LEU CB 1 1
6 9334 1 1 77 LEU CD1 C -23.727 13.820 -4.796 1.00 . A A . 77 LEU CD1 1 1
6 9335 1 1 77 LEU CD2 C -22.154 14.240 -6.695 1.00 . A A . 77 LEU CD2 1 1
6 9336 1 1 77 LEU CG C -23.423 13.523 -6.257 1.00 . A A . 77 LEU CG 1 1
6 9337 1 1 77 LEU H H -25.004 12.947 -8.452 1.00 . A A . 77 LEU H 1 1
6 9338 1 1 77 LEU HA H -24.210 10.312 -7.397 1.00 . A A . 77 LEU HA 1 1
6 9339 1 1 77 LEU HB2 H -23.168 11.547 -5.518 1.00 . A A . 77 LEU HB2 1 1
6 9340 1 1 77 LEU HB3 H -22.409 11.845 -7.080 1.00 . A A . 77 LEU HB3 1 1
6 9341 1 1 77 LEU HD11 H -22.808 14.042 -4.275 1.00 . A A . 77 LEU HD11 1 1
6 9342 1 1 77 LEU HD12 H -24.198 12.959 -4.345 1.00 . A A . 77 LEU HD12 1 1
6 9343 1 1 77 LEU HD13 H -24.392 14.669 -4.733 1.00 . A A . 77 LEU HD13 1 1
6 9344 1 1 77 LEU HD21 H -21.363 13.518 -6.834 1.00 . A A . 77 LEU HD21 1 1
6 9345 1 1 77 LEU HD22 H -21.863 14.952 -5.937 1.00 . A A . 77 LEU HD22 1 1
6 9346 1 1 77 LEU HD23 H -22.336 14.758 -7.625 1.00 . A A . 77 LEU HD23 1 1
6 9347 1 1 77 LEU HG H -24.243 13.900 -6.851 1.00 . A A . 77 LEU HG 1 1
6 9348 1 1 77 LEU N N -24.750 12.001 -8.454 1.00 . A A . 77 LEU N 1 1
6 9349 1 1 77 LEU O O -26.146 12.418 -5.845 1.00 . A A . 77 LEU O 1 1
6 9350 1 1 78 VAL C C -27.119 9.161 -3.933 1.00 . A A . 78 VAL C 1 1
6 9351 1 1 78 VAL CA C -27.406 10.055 -5.135 1.00 . A A . 78 VAL CA 1 1
6 9352 1 1 78 VAL CB C -28.611 9.485 -5.907 1.00 . A A . 78 VAL CB 1 1
6 9353 1 1 78 VAL CG1 C -29.211 10.545 -6.818 1.00 . A A . 78 VAL CG1 1 1
6 9354 1 1 78 VAL CG2 C -28.200 8.257 -6.705 1.00 . A A . 78 VAL CG2 1 1
6 9355 1 1 78 VAL H H -25.831 9.364 -6.368 1.00 . A A . 78 VAL H 1 1
6 9356 1 1 78 VAL HA H -27.665 11.043 -4.783 1.00 . A A . 78 VAL HA 1 1
6 9357 1 1 78 VAL HB H -29.364 9.188 -5.192 1.00 . A A . 78 VAL HB 1 1
6 9358 1 1 78 VAL HG11 H -30.235 10.287 -7.045 1.00 . A A . 78 VAL HG11 1 1
6 9359 1 1 78 VAL HG12 H -29.182 11.505 -6.322 1.00 . A A . 78 VAL HG12 1 1
6 9360 1 1 78 VAL HG13 H -28.642 10.596 -7.735 1.00 . A A . 78 VAL HG13 1 1
6 9361 1 1 78 VAL HG21 H -27.778 8.565 -7.650 1.00 . A A . 78 VAL HG21 1 1
6 9362 1 1 78 VAL HG22 H -27.464 7.696 -6.147 1.00 . A A . 78 VAL HG22 1 1
6 9363 1 1 78 VAL HG23 H -29.066 7.635 -6.882 1.00 . A A . 78 VAL HG23 1 1
6 9364 1 1 78 VAL N N -26.234 10.175 -5.993 1.00 . A A . 78 VAL N 1 1
6 9365 1 1 78 VAL O O -26.505 8.102 -4.066 1.00 . A A . 78 VAL O 1 1
6 9366 1 1 79 LEU C C -28.677 8.275 -1.009 1.00 . A A . 79 LEU C 1 1
6 9367 1 1 79 LEU CA C -27.359 8.834 -1.533 1.00 . A A . 79 LEU CA 1 1
6 9368 1 1 79 LEU CB C -26.706 9.717 -0.467 1.00 . A A . 79 LEU CB 1 1
6 9369 1 1 79 LEU CD1 C -24.893 10.763 -1.847 1.00 . A A . 79 LEU CD1 1 1
6 9370 1 1 79 LEU CD2 C -24.639 10.608 0.637 1.00 . A A . 79 LEU CD2 1 1
6 9371 1 1 79 LEU CG C -25.199 9.935 -0.608 1.00 . A A . 79 LEU CG 1 1
6 9372 1 1 79 LEU H H -28.049 10.447 -2.717 1.00 . A A . 79 LEU H 1 1
6 9373 1 1 79 LEU HA H -26.698 8.011 -1.762 1.00 . A A . 79 LEU HA 1 1
6 9374 1 1 79 LEU HB2 H -27.184 10.683 -0.500 1.00 . A A . 79 LEU HB2 1 1
6 9375 1 1 79 LEU HB3 H -26.886 9.260 0.495 1.00 . A A . 79 LEU HB3 1 1
6 9376 1 1 79 LEU HD11 H -24.478 10.125 -2.612 1.00 . A A . 79 LEU HD11 1 1
6 9377 1 1 79 LEU HD12 H -24.181 11.535 -1.597 1.00 . A A . 79 LEU HD12 1 1
6 9378 1 1 79 LEU HD13 H -25.803 11.217 -2.210 1.00 . A A . 79 LEU HD13 1 1
6 9379 1 1 79 LEU HD21 H -23.817 11.251 0.360 1.00 . A A . 79 LEU HD21 1 1
6 9380 1 1 79 LEU HD22 H -24.291 9.854 1.327 1.00 . A A . 79 LEU HD22 1 1
6 9381 1 1 79 LEU HD23 H -25.414 11.196 1.107 1.00 . A A . 79 LEU HD23 1 1
6 9382 1 1 79 LEU HG H -24.711 8.977 -0.719 1.00 . A A . 79 LEU HG 1 1
6 9383 1 1 79 LEU N N -27.567 9.595 -2.760 1.00 . A A . 79 LEU N 1 1
6 9384 1 1 79 LEU O O -29.692 8.972 -0.984 1.00 . A A . 79 LEU O 1 1
6 9385 1 1 80 ARG C C -30.201 6.907 1.318 1.00 . A A . 80 ARG C 1 1
6 9386 1 1 80 ARG CA C -29.847 6.363 -0.063 1.00 . A A . 80 ARG CA 1 1
6 9387 1 1 80 ARG CB C -29.636 4.849 0.013 1.00 . A A . 80 ARG CB 1 1
6 9388 1 1 80 ARG CD C -31.890 3.923 -0.601 1.00 . A A . 80 ARG CD 1 1
6 9389 1 1 80 ARG CG C -30.857 4.088 0.503 1.00 . A A . 80 ARG CG 1 1
6 9390 1 1 80 ARG CZ C -34.342 3.866 -0.773 1.00 . A A . 80 ARG CZ 1 1
6 9391 1 1 80 ARG H H -27.814 6.511 -0.632 1.00 . A A . 80 ARG H 1 1
6 9392 1 1 80 ARG HA H -30.664 6.570 -0.738 1.00 . A A . 80 ARG HA 1 1
6 9393 1 1 80 ARG HB2 H -29.382 4.483 -0.971 1.00 . A A . 80 ARG HB2 1 1
6 9394 1 1 80 ARG HB3 H -28.817 4.646 0.686 1.00 . A A . 80 ARG HB3 1 1
6 9395 1 1 80 ARG HD2 H -31.900 4.819 -1.203 1.00 . A A . 80 ARG HD2 1 1
6 9396 1 1 80 ARG HD3 H -31.610 3.080 -1.214 1.00 . A A . 80 ARG HD3 1 1
6 9397 1 1 80 ARG HE H -33.304 3.404 0.866 1.00 . A A . 80 ARG HE 1 1
6 9398 1 1 80 ARG HG2 H -30.548 3.109 0.840 1.00 . A A . 80 ARG HG2 1 1
6 9399 1 1 80 ARG HG3 H -31.302 4.630 1.323 1.00 . A A . 80 ARG HG3 1 1
6 9400 1 1 80 ARG HH11 H -33.384 4.432 -2.459 1.00 . A A . 80 ARG HH11 1 1
6 9401 1 1 80 ARG HH12 H -35.113 4.387 -2.567 1.00 . A A . 80 ARG HH12 1 1
6 9402 1 1 80 ARG HH21 H -35.580 3.342 0.736 1.00 . A A . 80 ARG HH21 1 1
6 9403 1 1 80 ARG HH22 H -36.361 3.769 -0.749 1.00 . A A . 80 ARG HH22 1 1
6 9404 1 1 80 ARG N N -28.654 7.015 -0.588 1.00 . A A . 80 ARG N 1 1
6 9405 1 1 80 ARG NE N -33.230 3.697 -0.066 1.00 . A A . 80 ARG NE 1 1
6 9406 1 1 80 ARG NH1 N -34.274 4.261 -2.037 1.00 . A A . 80 ARG NH1 1 1
6 9407 1 1 80 ARG NH2 N -35.525 3.640 -0.216 1.00 . A A . 80 ARG NH2 1 1
6 9408 1 1 80 ARG O O -31.357 7.234 1.591 1.00 . A A . 80 ARG O 1 1
6 9409 1 1 81 LEU C C -29.022 8.978 3.635 1.00 . A A . 81 LEU C 1 1
6 9410 1 1 81 LEU CA C -29.405 7.505 3.539 1.00 . A A . 81 LEU CA 1 1
6 9411 1 1 81 LEU CB C -28.586 6.687 4.539 1.00 . A A . 81 LEU CB 1 1
6 9412 1 1 81 LEU CD1 C -28.591 4.316 3.726 1.00 . A A . 81 LEU CD1 1 1
6 9413 1 1 81 LEU CD2 C -28.624 4.793 6.181 1.00 . A A . 81 LEU CD2 1 1
6 9414 1 1 81 LEU CG C -29.080 5.265 4.808 1.00 . A A . 81 LEU CG 1 1
6 9415 1 1 81 LEU H H -28.301 6.725 1.911 1.00 . A A . 81 LEU H 1 1
6 9416 1 1 81 LEU HA H -30.453 7.402 3.776 1.00 . A A . 81 LEU HA 1 1
6 9417 1 1 81 LEU HB2 H -27.576 6.620 4.163 1.00 . A A . 81 LEU HB2 1 1
6 9418 1 1 81 LEU HB3 H -28.583 7.221 5.479 1.00 . A A . 81 LEU HB3 1 1
6 9419 1 1 81 LEU HD11 H -27.512 4.332 3.694 1.00 . A A . 81 LEU HD11 1 1
6 9420 1 1 81 LEU HD12 H -28.984 4.627 2.770 1.00 . A A . 81 LEU HD12 1 1
6 9421 1 1 81 LEU HD13 H -28.930 3.314 3.946 1.00 . A A . 81 LEU HD13 1 1
6 9422 1 1 81 LEU HD21 H -27.591 4.483 6.130 1.00 . A A . 81 LEU HD21 1 1
6 9423 1 1 81 LEU HD22 H -29.236 3.960 6.496 1.00 . A A . 81 LEU HD22 1 1
6 9424 1 1 81 LEU HD23 H -28.724 5.601 6.891 1.00 . A A . 81 LEU HD23 1 1
6 9425 1 1 81 LEU HG H -30.162 5.259 4.793 1.00 . A A . 81 LEU HG 1 1
6 9426 1 1 81 LEU N N -29.200 7.001 2.186 1.00 . A A . 81 LEU N 1 1
6 9427 1 1 81 LEU O O -28.618 9.591 2.646 1.00 . A A . 81 LEU O 1 1
6 9428 1 1 82 ARG C C -27.322 11.107 5.332 1.00 . A A . 82 ARG C 1 1
6 9429 1 1 82 ARG CA C -28.814 10.942 5.058 1.00 . A A . 82 ARG CA 1 1
6 9430 1 1 82 ARG CB C -29.624 11.499 6.231 1.00 . A A . 82 ARG CB 1 1
6 9431 1 1 82 ARG CD C -30.284 13.522 7.567 1.00 . A A . 82 ARG CD 1 1
6 9432 1 1 82 ARG CG C -29.299 12.947 6.561 1.00 . A A . 82 ARG CG 1 1
6 9433 1 1 82 ARG CZ C -30.936 13.078 9.896 1.00 . A A . 82 ARG CZ 1 1
6 9434 1 1 82 ARG H H -29.475 9.001 5.583 1.00 . A A . 82 ARG H 1 1
6 9435 1 1 82 ARG HA H -29.067 11.491 4.164 1.00 . A A . 82 ARG HA 1 1
6 9436 1 1 82 ARG HB2 H -30.675 11.434 5.991 1.00 . A A . 82 ARG HB2 1 1
6 9437 1 1 82 ARG HB3 H -29.425 10.899 7.106 1.00 . A A . 82 ARG HB3 1 1
6 9438 1 1 82 ARG HD2 H -30.192 14.598 7.565 1.00 . A A . 82 ARG HD2 1 1
6 9439 1 1 82 ARG HD3 H -31.284 13.246 7.270 1.00 . A A . 82 ARG HD3 1 1
6 9440 1 1 82 ARG HE H -29.157 12.640 9.107 1.00 . A A . 82 ARG HE 1 1
6 9441 1 1 82 ARG HG2 H -28.305 12.997 6.978 1.00 . A A . 82 ARG HG2 1 1
6 9442 1 1 82 ARG HG3 H -29.342 13.531 5.654 1.00 . A A . 82 ARG HG3 1 1
6 9443 1 1 82 ARG HH11 H -32.363 13.952 8.765 1.00 . A A . 82 ARG HH11 1 1
6 9444 1 1 82 ARG HH12 H -32.810 13.633 10.408 1.00 . A A . 82 ARG HH12 1 1
6 9445 1 1 82 ARG HH21 H -29.733 12.216 11.272 1.00 . A A . 82 ARG HH21 1 1
6 9446 1 1 82 ARG HH22 H -31.313 12.647 11.834 1.00 . A A . 82 ARG HH22 1 1
6 9447 1 1 82 ARG N N -29.148 9.541 4.833 1.00 . A A . 82 ARG N 1 1
6 9448 1 1 82 ARG NE N -30.037 13.028 8.919 1.00 . A A . 82 ARG NE 1 1
6 9449 1 1 82 ARG NH1 N -32.135 13.598 9.671 1.00 . A A . 82 ARG NH1 1 1
6 9450 1 1 82 ARG NH2 N -30.636 12.608 11.100 1.00 . A A . 82 ARG NH2 1 1
6 9451 1 1 82 ARG O O -26.881 11.048 6.478 1.00 . A A . 82 ARG O 1 1
6 9452 1 1 83 GLY C C -24.724 12.934 4.629 1.00 . A A . 83 GLY C 1 1
6 9453 1 1 83 GLY CA C -25.117 11.486 4.416 1.00 . A A . 83 GLY CA 1 1
6 9454 1 1 83 GLY H H -26.958 11.353 3.378 1.00 . A A . 83 GLY H 1 1
6 9455 1 1 83 GLY HA2 H -24.780 10.904 5.261 1.00 . A A . 83 GLY HA2 1 1
6 9456 1 1 83 GLY HA3 H -24.629 11.120 3.524 1.00 . A A . 83 GLY HA3 1 1
6 9457 1 1 83 GLY N N -26.550 11.315 4.269 1.00 . A A . 83 GLY N 1 1
6 9458 1 1 83 GLY O O -25.021 13.794 3.800 1.00 . A A . 83 GLY O 1 1
6 9459 1 1 84 TYR C C -22.375 14.938 5.275 1.00 . A A . 84 TYR C 1 1
6 9460 1 1 84 TYR CA C -23.624 14.561 6.066 1.00 . A A . 84 TYR CA 1 1
6 9461 1 1 84 TYR CB C -23.349 14.689 7.565 1.00 . A A . 84 TYR CB 1 1
6 9462 1 1 84 TYR CD1 C -22.076 12.626 8.274 1.00 . A A . 84 TYR CD1 1 1
6 9463 1 1 84 TYR CD2 C -20.897 14.695 8.167 1.00 . A A . 84 TYR CD2 1 1
6 9464 1 1 84 TYR CE1 C -20.923 11.984 8.682 1.00 . A A . 84 TYR CE1 1 1
6 9465 1 1 84 TYR CE2 C -19.739 14.061 8.574 1.00 . A A . 84 TYR CE2 1 1
6 9466 1 1 84 TYR CG C -22.084 13.990 8.011 1.00 . A A . 84 TYR CG 1 1
6 9467 1 1 84 TYR CZ C -19.757 12.706 8.830 1.00 . A A . 84 TYR CZ 1 1
6 9468 1 1 84 TYR H H -23.847 12.478 6.367 1.00 . A A . 84 TYR H 1 1
6 9469 1 1 84 TYR HA H -24.424 15.236 5.798 1.00 . A A . 84 TYR HA 1 1
6 9470 1 1 84 TYR HB2 H -23.258 15.733 7.820 1.00 . A A . 84 TYR HB2 1 1
6 9471 1 1 84 TYR HB3 H -24.176 14.261 8.113 1.00 . A A . 84 TYR HB3 1 1
6 9472 1 1 84 TYR HD1 H -22.991 12.064 8.156 1.00 . A A . 84 TYR HD1 1 1
6 9473 1 1 84 TYR HD2 H -20.886 15.756 7.966 1.00 . A A . 84 TYR HD2 1 1
6 9474 1 1 84 TYR HE1 H -20.937 10.923 8.882 1.00 . A A . 84 TYR HE1 1 1
6 9475 1 1 84 TYR HE2 H -18.825 14.626 8.690 1.00 . A A . 84 TYR HE2 1 1
6 9476 1 1 84 TYR HH H -18.592 12.012 10.193 1.00 . A A . 84 TYR HH 1 1
6 9477 1 1 84 TYR N N -24.055 13.206 5.744 1.00 . A A . 84 TYR N 1 1
6 9478 1 1 84 TYR O O -21.865 14.145 4.484 1.00 . A A . 84 TYR O 1 1
6 9479 1 1 84 TYR OH O -18.606 12.070 9.235 1.00 . A A . 84 TYR OH 1 1
6 9480 1 1 85 ALA C C -19.579 16.946 5.794 1.00 . A A . 85 ALA C 1 1
6 9481 1 1 85 ALA CA C -20.698 16.638 4.805 1.00 . A A . 85 ALA CA 1 1
6 9482 1 1 85 ALA CB C -21.031 17.872 3.980 1.00 . A A . 85 ALA CB 1 1
6 9483 1 1 85 ALA H H -22.339 16.741 6.137 1.00 . A A . 85 ALA H 1 1
6 9484 1 1 85 ALA HA H -20.366 15.862 4.131 1.00 . A A . 85 ALA HA 1 1
6 9485 1 1 85 ALA HB1 H -20.823 17.673 2.938 1.00 . A A . 85 ALA HB1 1 1
6 9486 1 1 85 ALA HB2 H -22.076 18.113 4.099 1.00 . A A . 85 ALA HB2 1 1
6 9487 1 1 85 ALA HB3 H -20.428 18.702 4.315 1.00 . A A . 85 ALA HB3 1 1
6 9488 1 1 85 ALA N N -21.888 16.155 5.495 1.00 . A A . 85 ALA N 1 1
6 9489 1 1 85 ALA O O -19.786 17.651 6.782 1.00 . A A . 85 ALA O 1 1
6 9490 1 1 86 ASP C C -16.160 17.431 5.662 1.00 . A A . 86 ASP C 1 1
6 9491 1 1 86 ASP CA C -17.239 16.633 6.387 1.00 . A A . 86 ASP CA 1 1
6 9492 1 1 86 ASP CB C -16.670 15.295 6.862 1.00 . A A . 86 ASP CB 1 1
6 9493 1 1 86 ASP CG C -15.819 15.438 8.108 1.00 . A A . 86 ASP CG 1 1
6 9494 1 1 86 ASP H H -18.289 15.861 4.718 1.00 . A A . 86 ASP H 1 1
6 9495 1 1 86 ASP HA H -17.571 17.197 7.245 1.00 . A A . 86 ASP HA 1 1
6 9496 1 1 86 ASP HB2 H -17.485 14.622 7.081 1.00 . A A . 86 ASP HB2 1 1
6 9497 1 1 86 ASP HB3 H -16.059 14.873 6.077 1.00 . A A . 86 ASP HB3 1 1
6 9498 1 1 86 ASP N N -18.392 16.414 5.521 1.00 . A A . 86 ASP N 1 1
6 9499 1 1 86 ASP O O -16.132 17.484 4.432 1.00 . A A . 86 ASP O 1 1
6 9500 1 1 86 ASP OD1 O -16.242 16.160 9.036 1.00 . A A . 86 ASP OD1 1 1
6 9501 1 1 86 ASP OD2 O -14.731 14.828 8.157 1.00 . A A . 86 ASP OD2 1 1
6 9502 1 1 87 LEU C C -12.944 17.997 5.646 1.00 . A A . 87 LEU C 1 1
6 9503 1 1 87 LEU CA C -14.191 18.848 5.864 1.00 . A A . 87 LEU CA 1 1
6 9504 1 1 87 LEU CB C -13.863 20.027 6.782 1.00 . A A . 87 LEU CB 1 1
6 9505 1 1 87 LEU CD1 C -14.679 21.898 8.236 1.00 . A A . 87 LEU CD1 1 1
6 9506 1 1 87 LEU CD2 C -15.272 21.856 5.807 1.00 . A A . 87 LEU CD2 1 1
6 9507 1 1 87 LEU CG C -15.003 21.012 7.044 1.00 . A A . 87 LEU CG 1 1
6 9508 1 1 87 LEU H H -15.346 17.972 7.406 1.00 . A A . 87 LEU H 1 1
6 9509 1 1 87 LEU HA H -14.525 19.228 4.910 1.00 . A A . 87 LEU HA 1 1
6 9510 1 1 87 LEU HB2 H -13.547 19.627 7.734 1.00 . A A . 87 LEU HB2 1 1
6 9511 1 1 87 LEU HB3 H -13.046 20.576 6.335 1.00 . A A . 87 LEU HB3 1 1
6 9512 1 1 87 LEU HD11 H -15.592 22.150 8.755 1.00 . A A . 87 LEU HD11 1 1
6 9513 1 1 87 LEU HD12 H -14.199 22.803 7.893 1.00 . A A . 87 LEU HD12 1 1
6 9514 1 1 87 LEU HD13 H -14.016 21.372 8.907 1.00 . A A . 87 LEU HD13 1 1
6 9515 1 1 87 LEU HD21 H -15.043 21.282 4.922 1.00 . A A . 87 LEU HD21 1 1
6 9516 1 1 87 LEU HD22 H -14.653 22.740 5.833 1.00 . A A . 87 LEU HD22 1 1
6 9517 1 1 87 LEU HD23 H -16.313 22.146 5.789 1.00 . A A . 87 LEU HD23 1 1
6 9518 1 1 87 LEU HG H -15.903 20.458 7.274 1.00 . A A . 87 LEU HG 1 1
6 9519 1 1 87 LEU N N -15.273 18.051 6.432 1.00 . A A . 87 LEU N 1 1
6 9520 1 1 87 LEU O O -12.700 17.037 6.377 1.00 . A A . 87 LEU O 1 1
6 9521 1 1 88 ARG C C -10.036 18.443 3.400 1.00 . A A . 88 ARG C 1 1
6 9522 1 1 88 ARG CA C -10.936 17.626 4.322 1.00 . A A . 88 ARG CA 1 1
6 9523 1 1 88 ARG CB C -11.272 16.285 3.668 1.00 . A A . 88 ARG CB 1 1
6 9524 1 1 88 ARG CD C -9.601 14.799 4.815 1.00 . A A . 88 ARG CD 1 1
6 9525 1 1 88 ARG CG C -10.067 15.376 3.488 1.00 . A A . 88 ARG CG 1 1
6 9526 1 1 88 ARG CZ C -8.109 15.404 6.673 1.00 . A A . 88 ARG CZ 1 1
6 9527 1 1 88 ARG H H -12.406 19.131 4.089 1.00 . A A . 88 ARG H 1 1
6 9528 1 1 88 ARG HA H -10.411 17.443 5.248 1.00 . A A . 88 ARG HA 1 1
6 9529 1 1 88 ARG HB2 H -11.995 15.769 4.282 1.00 . A A . 88 ARG HB2 1 1
6 9530 1 1 88 ARG HB3 H -11.704 16.471 2.696 1.00 . A A . 88 ARG HB3 1 1
6 9531 1 1 88 ARG HD2 H -10.461 14.663 5.455 1.00 . A A . 88 ARG HD2 1 1
6 9532 1 1 88 ARG HD3 H -9.135 13.842 4.632 1.00 . A A . 88 ARG HD3 1 1
6 9533 1 1 88 ARG HE H -8.389 16.502 5.031 1.00 . A A . 88 ARG HE 1 1
6 9534 1 1 88 ARG HG2 H -10.335 14.564 2.829 1.00 . A A . 88 ARG HG2 1 1
6 9535 1 1 88 ARG HG3 H -9.260 15.946 3.050 1.00 . A A . 88 ARG HG3 1 1
6 9536 1 1 88 ARG HH11 H -9.085 13.651 6.903 1.00 . A A . 88 ARG HH11 1 1
6 9537 1 1 88 ARG HH12 H -8.030 14.089 8.205 1.00 . A A . 88 ARG HH12 1 1
6 9538 1 1 88 ARG HH21 H -6.996 17.090 6.739 1.00 . A A . 88 ARG HH21 1 1
6 9539 1 1 88 ARG HH22 H -6.842 16.046 8.111 1.00 . A A . 88 ARG HH22 1 1
6 9540 1 1 88 ARG N N -12.158 18.356 4.636 1.00 . A A . 88 ARG N 1 1
6 9541 1 1 88 ARG NE N -8.644 15.673 5.487 1.00 . A A . 88 ARG NE 1 1
6 9542 1 1 88 ARG NH1 N -8.435 14.290 7.313 1.00 . A A . 88 ARG NH1 1 1
6 9543 1 1 88 ARG NH2 N -7.244 16.249 7.219 1.00 . A A . 88 ARG NH2 1 1
6 9544 1 1 88 ARG O O -10.440 18.826 2.302 1.00 . A A . 88 ARG O 1 1
6 9545 1 1 89 GLU C C -6.973 18.562 2.233 1.00 . A A . 89 GLU C 1 1
6 9546 1 1 89 GLU CA C -7.859 19.480 3.069 1.00 . A A . 89 GLU CA 1 1
6 9547 1 1 89 GLU CB C -6.993 20.345 3.987 1.00 . A A . 89 GLU CB 1 1
6 9548 1 1 89 GLU CD C -8.674 22.228 3.900 1.00 . A A . 89 GLU CD 1 1
6 9549 1 1 89 GLU CG C -7.784 21.372 4.780 1.00 . A A . 89 GLU CG 1 1
6 9550 1 1 89 GLU H H -8.551 18.375 4.737 1.00 . A A . 89 GLU H 1 1
6 9551 1 1 89 GLU HA H -8.418 20.123 2.406 1.00 . A A . 89 GLU HA 1 1
6 9552 1 1 89 GLU HB2 H -6.476 19.703 4.685 1.00 . A A . 89 GLU HB2 1 1
6 9553 1 1 89 GLU HB3 H -6.265 20.869 3.386 1.00 . A A . 89 GLU HB3 1 1
6 9554 1 1 89 GLU HG2 H -8.403 20.856 5.498 1.00 . A A . 89 GLU HG2 1 1
6 9555 1 1 89 GLU HG3 H -7.092 22.017 5.301 1.00 . A A . 89 GLU HG3 1 1
6 9556 1 1 89 GLU N N -8.815 18.707 3.854 1.00 . A A . 89 GLU N 1 1
6 9557 1 1 89 GLU O O -6.190 17.778 2.771 1.00 . A A . 89 GLU O 1 1
6 9558 1 1 89 GLU OE1 O -8.161 23.191 3.293 1.00 . A A . 89 GLU OE1 1 1
6 9559 1 1 89 GLU OE2 O -9.886 21.935 3.819 1.00 . A A . 89 GLU OE2 1 1
6 9560 1 1 90 ASP C C -5.915 18.639 -1.237 1.00 . A A . 90 ASP C 1 1
6 9561 1 1 90 ASP CA C -6.313 17.844 0.003 1.00 . A A . 90 ASP CA 1 1
6 9562 1 1 90 ASP CB C -7.100 16.597 -0.405 1.00 . A A . 90 ASP CB 1 1
6 9563 1 1 90 ASP CG C -6.614 16.011 -1.716 1.00 . A A . 90 ASP CG 1 1
6 9564 1 1 90 ASP H H -7.743 19.308 0.546 1.00 . A A . 90 ASP H 1 1
6 9565 1 1 90 ASP HA H -5.417 17.539 0.522 1.00 . A A . 90 ASP HA 1 1
6 9566 1 1 90 ASP HB2 H -6.996 15.846 0.364 1.00 . A A . 90 ASP HB2 1 1
6 9567 1 1 90 ASP HB3 H -8.143 16.857 -0.511 1.00 . A A . 90 ASP HB3 1 1
6 9568 1 1 90 ASP N N -7.102 18.664 0.915 1.00 . A A . 90 ASP N 1 1
6 9569 1 1 90 ASP O O -6.664 19.483 -1.730 1.00 . A A . 90 ASP O 1 1
6 9570 1 1 90 ASP OD1 O -6.943 16.579 -2.778 1.00 . A A . 90 ASP OD1 1 1
6 9571 1 1 90 ASP OD2 O -5.907 14.982 -1.681 1.00 . A A . 90 ASP OD2 1 1
6 9572 1 1 91 PRO C C -4.927 18.645 -4.213 1.00 . A A . 91 PRO C 1 1
6 9573 1 1 91 PRO CA C -4.184 19.043 -2.942 1.00 . A A . 91 PRO CA 1 1
6 9574 1 1 91 PRO CB C -2.728 18.574 -3.005 1.00 . A A . 91 PRO CB 1 1
6 9575 1 1 91 PRO CD C -3.763 17.370 -1.218 1.00 . A A . 91 PRO CD 1 1
6 9576 1 1 91 PRO CG C -2.722 17.263 -2.298 1.00 . A A . 91 PRO CG 1 1
6 9577 1 1 91 PRO HA H -4.213 20.118 -2.831 1.00 . A A . 91 PRO HA 1 1
6 9578 1 1 91 PRO HB2 H -2.425 18.468 -4.038 1.00 . A A . 91 PRO HB2 1 1
6 9579 1 1 91 PRO HB3 H -2.092 19.293 -2.510 1.00 . A A . 91 PRO HB3 1 1
6 9580 1 1 91 PRO HD2 H -4.250 16.418 -1.068 1.00 . A A . 91 PRO HD2 1 1
6 9581 1 1 91 PRO HD3 H -3.319 17.719 -0.298 1.00 . A A . 91 PRO HD3 1 1
6 9582 1 1 91 PRO HG2 H -2.976 16.473 -2.987 1.00 . A A . 91 PRO HG2 1 1
6 9583 1 1 91 PRO HG3 H -1.749 17.086 -1.863 1.00 . A A . 91 PRO HG3 1 1
6 9584 1 1 91 PRO N N -4.708 18.365 -1.754 1.00 . A A . 91 PRO N 1 1
6 9585 1 1 91 PRO O O -4.562 17.677 -4.880 1.00 . A A . 91 PRO O 1 1
6 9586 1 1 92 ASP C C -5.949 19.375 -7.000 1.00 . A A . 92 ASP C 1 1
6 9587 1 1 92 ASP CA C -6.764 19.125 -5.735 1.00 . A A . 92 ASP CA 1 1
6 9588 1 1 92 ASP CB C -8.023 19.993 -5.746 1.00 . A A . 92 ASP CB 1 1
6 9589 1 1 92 ASP CG C -9.179 19.344 -5.010 1.00 . A A . 92 ASP CG 1 1
6 9590 1 1 92 ASP H H -6.212 20.157 -3.971 1.00 . A A . 92 ASP H 1 1
6 9591 1 1 92 ASP HA H -7.054 18.086 -5.709 1.00 . A A . 92 ASP HA 1 1
6 9592 1 1 92 ASP HB2 H -7.805 20.939 -5.271 1.00 . A A . 92 ASP HB2 1 1
6 9593 1 1 92 ASP HB3 H -8.323 20.168 -6.768 1.00 . A A . 92 ASP HB3 1 1
6 9594 1 1 92 ASP N N -5.970 19.399 -4.543 1.00 . A A . 92 ASP N 1 1
6 9595 1 1 92 ASP O O -5.575 18.438 -7.705 1.00 . A A . 92 ASP O 1 1
6 9596 1 1 92 ASP OD1 O -9.205 19.416 -3.763 1.00 . A A . 92 ASP OD1 1 1
6 9597 1 1 92 ASP OD2 O -10.059 18.765 -5.681 1.00 . A A . 92 ASP OD2 1 1
6 9598 1 1 93 ARG C C -3.419 21.095 -8.140 1.00 . A A . 93 ARG C 1 1
6 9599 1 1 93 ARG CA C -4.908 21.019 -8.463 1.00 . A A . 93 ARG CA 1 1
6 9600 1 1 93 ARG CB C -5.392 22.364 -9.008 1.00 . A A . 93 ARG CB 1 1
6 9601 1 1 93 ARG CD C -7.319 23.591 -10.056 1.00 . A A . 93 ARG CD 1 1
6 9602 1 1 93 ARG CG C -6.613 22.253 -9.907 1.00 . A A . 93 ARG CG 1 1
6 9603 1 1 93 ARG CZ C -6.969 25.722 -11.232 1.00 . A A . 93 ARG CZ 1 1
6 9604 1 1 93 ARG H H -6.002 21.348 -6.681 1.00 . A A . 93 ARG H 1 1
6 9605 1 1 93 ARG HA H -5.064 20.259 -9.214 1.00 . A A . 93 ARG HA 1 1
6 9606 1 1 93 ARG HB2 H -5.642 23.007 -8.177 1.00 . A A . 93 ARG HB2 1 1
6 9607 1 1 93 ARG HB3 H -4.594 22.816 -9.576 1.00 . A A . 93 ARG HB3 1 1
6 9608 1 1 93 ARG HD2 H -8.345 23.412 -10.340 1.00 . A A . 93 ARG HD2 1 1
6 9609 1 1 93 ARG HD3 H -7.293 24.104 -9.106 1.00 . A A . 93 ARG HD3 1 1
6 9610 1 1 93 ARG HE H -6.020 24.018 -11.653 1.00 . A A . 93 ARG HE 1 1
6 9611 1 1 93 ARG HG2 H -6.299 21.913 -10.884 1.00 . A A . 93 ARG HG2 1 1
6 9612 1 1 93 ARG HG3 H -7.300 21.538 -9.479 1.00 . A A . 93 ARG HG3 1 1
6 9613 1 1 93 ARG HH11 H -8.333 25.786 -9.743 1.00 . A A . 93 ARG HH11 1 1
6 9614 1 1 93 ARG HH12 H -8.076 27.282 -10.580 1.00 . A A . 93 ARG HH12 1 1
6 9615 1 1 93 ARG HH21 H -5.674 25.981 -12.762 1.00 . A A . 93 ARG HH21 1 1
6 9616 1 1 93 ARG HH22 H -6.565 27.391 -12.298 1.00 . A A . 93 ARG HH22 1 1
6 9617 1 1 93 ARG N N -5.677 20.645 -7.282 1.00 . A A . 93 ARG N 1 1
6 9618 1 1 93 ARG NE N -6.687 24.434 -11.068 1.00 . A A . 93 ARG NE 1 1
6 9619 1 1 93 ARG NH1 N -7.867 26.311 -10.455 1.00 . A A . 93 ARG NH1 1 1
6 9620 1 1 93 ARG NH2 N -6.352 26.422 -12.175 1.00 . A A . 93 ARG NH2 1 1
6 9621 1 1 93 ARG O O -3.033 21.453 -7.028 1.00 . A A . 93 ARG O 1 1
6 9622 1 1 94 GLN C C -0.426 20.826 -10.286 1.00 . A A . 94 GLN C 1 1
6 9623 1 1 94 GLN CA C -1.142 20.783 -8.940 1.00 . A A . 94 GLN CA 1 1
6 9624 1 1 94 GLN CB C -0.682 19.561 -8.144 1.00 . A A . 94 GLN CB 1 1
6 9625 1 1 94 GLN CD C -2.357 17.694 -8.439 1.00 . A A . 94 GLN CD 1 1
6 9626 1 1 94 GLN CG C -0.996 18.238 -8.823 1.00 . A A . 94 GLN CG 1 1
6 9627 1 1 94 GLN H H -2.957 20.478 -9.985 1.00 . A A . 94 GLN H 1 1
6 9628 1 1 94 GLN HA H -0.895 21.676 -8.387 1.00 . A A . 94 GLN HA 1 1
6 9629 1 1 94 GLN HB2 H 0.386 19.622 -7.998 1.00 . A A . 94 GLN HB2 1 1
6 9630 1 1 94 GLN HB3 H -1.170 19.570 -7.180 1.00 . A A . 94 GLN HB3 1 1
6 9631 1 1 94 GLN HE21 H -2.249 16.334 -9.886 1.00 . A A . 94 GLN HE21 1 1
6 9632 1 1 94 GLN HE22 H -3.688 16.301 -8.932 1.00 . A A . 94 GLN HE22 1 1
6 9633 1 1 94 GLN HG2 H -0.972 18.383 -9.893 1.00 . A A . 94 GLN HG2 1 1
6 9634 1 1 94 GLN HG3 H -0.243 17.517 -8.543 1.00 . A A . 94 GLN HG3 1 1
6 9635 1 1 94 GLN N N -2.588 20.755 -9.121 1.00 . A A . 94 GLN N 1 1
6 9636 1 1 94 GLN NE2 N -2.812 16.674 -9.158 1.00 . A A . 94 GLN NE2 1 1
6 9637 1 1 94 GLN O O -0.959 20.372 -11.299 1.00 . A A . 94 GLN O 1 1
6 9638 1 1 94 GLN OE1 O -2.995 18.184 -7.507 1.00 . A A . 94 GLN OE1 1 1
6 9639 1 1 95 ASP C C 3.035 21.772 -11.191 1.00 . A A . 95 ASP C 1 1
6 9640 1 1 95 ASP CA C 1.573 21.477 -11.512 1.00 . A A . 95 ASP CA 1 1
6 9641 1 1 95 ASP CB C 1.007 22.569 -12.421 1.00 . A A . 95 ASP CB 1 1
6 9642 1 1 95 ASP CG C 1.365 22.352 -13.878 1.00 . A A . 95 ASP CG 1 1
6 9643 1 1 95 ASP H H 1.155 21.720 -9.451 1.00 . A A . 95 ASP H 1 1
6 9644 1 1 95 ASP HA H 1.515 20.529 -12.024 1.00 . A A . 95 ASP HA 1 1
6 9645 1 1 95 ASP HB2 H -0.069 22.580 -12.332 1.00 . A A . 95 ASP HB2 1 1
6 9646 1 1 95 ASP HB3 H 1.400 23.526 -12.110 1.00 . A A . 95 ASP HB3 1 1
6 9647 1 1 95 ASP N N 0.784 21.375 -10.290 1.00 . A A . 95 ASP N 1 1
6 9648 1 1 95 ASP O O 3.373 22.139 -10.065 1.00 . A A . 95 ASP O 1 1
6 9649 1 1 95 ASP OD1 O 0.772 21.451 -14.506 1.00 . A A . 95 ASP OD1 1 1
6 9650 1 1 95 ASP OD2 O 2.239 23.084 -14.390 1.00 . A A . 95 ASP OD2 1 1
6 9651 1 1 96 HIS C C 5.697 23.257 -12.492 1.00 . A A . 96 HIS C 1 1
6 9652 1 1 96 HIS CA C 5.326 21.858 -12.011 1.00 . A A . 96 HIS CA 1 1
6 9653 1 1 96 HIS CB C 6.145 20.812 -12.769 1.00 . A A . 96 HIS CB 1 1
6 9654 1 1 96 HIS CD2 C 6.573 18.629 -11.435 1.00 . A A . 96 HIS CD2 1 1
6 9655 1 1 96 HIS CE1 C 4.877 17.458 -12.183 1.00 . A A . 96 HIS CE1 1 1
6 9656 1 1 96 HIS CG C 5.895 19.408 -12.309 1.00 . A A . 96 HIS CG 1 1
6 9657 1 1 96 HIS H H 3.570 21.315 -13.062 1.00 . A A . 96 HIS H 1 1
6 9658 1 1 96 HIS HA H 5.548 21.782 -10.958 1.00 . A A . 96 HIS HA 1 1
6 9659 1 1 96 HIS HB2 H 5.901 20.865 -13.819 1.00 . A A . 96 HIS HB2 1 1
6 9660 1 1 96 HIS HB3 H 7.196 21.023 -12.637 1.00 . A A . 96 HIS HB3 1 1
6 9661 1 1 96 HIS HD1 H 4.161 18.932 -13.408 1.00 . A A . 96 HIS HD1 1 1
6 9662 1 1 96 HIS HD2 H 7.462 18.905 -10.885 1.00 . A A . 96 HIS HD2 1 1
6 9663 1 1 96 HIS HE1 H 4.175 16.654 -12.344 1.00 . A A . 96 HIS HE1 1 1
6 9664 1 1 96 HIS N N 3.899 21.609 -12.188 1.00 . A A . 96 HIS N 1 1
6 9665 1 1 96 HIS ND1 N 4.839 18.645 -12.761 1.00 . A A . 96 HIS ND1 1 1
6 9666 1 1 96 HIS NE2 N 5.920 17.423 -11.373 1.00 . A A . 96 HIS NE2 1 1
6 9667 1 1 96 HIS O O 6.433 23.981 -11.821 1.00 . A A . 96 HIS O 1 1
6 9668 1 1 97 HIS C C 6.963 25.162 -14.389 1.00 . A A . 97 HIS C 1 1
6 9669 1 1 97 HIS CA C 5.461 24.946 -14.231 1.00 . A A . 97 HIS CA 1 1
6 9670 1 1 97 HIS CB C 4.865 26.044 -13.350 1.00 . A A . 97 HIS CB 1 1
6 9671 1 1 97 HIS CD2 C 3.708 28.325 -13.780 1.00 . A A . 97 HIS CD2 1 1
6 9672 1 1 97 HIS CE1 C 4.568 28.755 -15.750 1.00 . A A . 97 HIS CE1 1 1
6 9673 1 1 97 HIS CG C 4.525 27.295 -14.100 1.00 . A A . 97 HIS CG 1 1
6 9674 1 1 97 HIS H H 4.604 23.012 -14.148 1.00 . A A . 97 HIS H 1 1
6 9675 1 1 97 HIS HA H 4.999 24.988 -15.205 1.00 . A A . 97 HIS HA 1 1
6 9676 1 1 97 HIS HB2 H 3.960 25.677 -12.891 1.00 . A A . 97 HIS HB2 1 1
6 9677 1 1 97 HIS HB3 H 5.576 26.303 -12.578 1.00 . A A . 97 HIS HB3 1 1
6 9678 1 1 97 HIS HD1 H 5.678 27.039 -15.845 1.00 . A A . 97 HIS HD1 1 1
6 9679 1 1 97 HIS HD2 H 3.128 28.426 -12.873 1.00 . A A . 97 HIS HD2 1 1
6 9680 1 1 97 HIS HE1 H 4.803 29.242 -16.685 1.00 . A A . 97 HIS HE1 1 1
6 9681 1 1 97 HIS N N 5.183 23.632 -13.660 1.00 . A A . 97 HIS N 1 1
6 9682 1 1 97 HIS ND1 N 5.048 27.594 -15.341 1.00 . A A . 97 HIS ND1 1 1
6 9683 1 1 97 HIS NE2 N 3.752 29.219 -14.821 1.00 . A A . 97 HIS NE2 1 1
6 9684 1 1 97 HIS O O 7.580 25.951 -13.672 1.00 . A A . 97 HIS O 1 1
6 9685 1 1 98 PRO C C 9.386 25.883 -16.245 1.00 . A A . 98 PRO C 1 1
6 9686 1 1 98 PRO CA C 9.003 24.544 -15.624 1.00 . A A . 98 PRO CA 1 1
6 9687 1 1 98 PRO CB C 9.253 23.404 -16.616 1.00 . A A . 98 PRO CB 1 1
6 9688 1 1 98 PRO CD C 6.893 23.489 -16.242 1.00 . A A . 98 PRO CD 1 1
6 9689 1 1 98 PRO CG C 7.938 23.186 -17.281 1.00 . A A . 98 PRO CG 1 1
6 9690 1 1 98 PRO HA H 9.590 24.382 -14.732 1.00 . A A . 98 PRO HA 1 1
6 9691 1 1 98 PRO HB2 H 10.011 23.702 -17.326 1.00 . A A . 98 PRO HB2 1 1
6 9692 1 1 98 PRO HB3 H 9.576 22.523 -16.082 1.00 . A A . 98 PRO HB3 1 1
6 9693 1 1 98 PRO HD2 H 6.023 23.935 -16.701 1.00 . A A . 98 PRO HD2 1 1
6 9694 1 1 98 PRO HD3 H 6.622 22.590 -15.707 1.00 . A A . 98 PRO HD3 1 1
6 9695 1 1 98 PRO HG2 H 7.836 23.856 -18.121 1.00 . A A . 98 PRO HG2 1 1
6 9696 1 1 98 PRO HG3 H 7.857 22.159 -17.605 1.00 . A A . 98 PRO HG3 1 1
6 9697 1 1 98 PRO N N 7.567 24.447 -15.350 1.00 . A A . 98 PRO N 1 1
6 9698 1 1 98 PRO O O 9.346 26.048 -17.464 1.00 . A A . 98 PRO O 1 1
6 9699 1 1 99 GLY C C 11.380 28.685 -15.191 1.00 . A A . 99 GLY C 1 1
6 9700 1 1 99 GLY CA C 10.142 28.151 -15.883 1.00 . A A . 99 GLY CA 1 1
6 9701 1 1 99 GLY H H 9.770 26.651 -14.437 1.00 . A A . 99 GLY H 1 1
6 9702 1 1 99 GLY HA2 H 10.334 28.089 -16.944 1.00 . A A . 99 GLY HA2 1 1
6 9703 1 1 99 GLY HA3 H 9.325 28.838 -15.715 1.00 . A A . 99 GLY HA3 1 1
6 9704 1 1 99 GLY N N 9.757 26.839 -15.398 1.00 . A A . 99 GLY N 1 1
6 9705 1 1 99 GLY O O 11.350 28.988 -13.998 1.00 . A A . 99 GLY O 1 1
6 9706 1 1 100 SER C C 14.155 28.470 -14.180 1.00 . A A . 100 SER C 1 1
6 9707 1 1 100 SER CA C 13.728 29.296 -15.389 1.00 . A A . 100 SER CA 1 1
6 9708 1 1 100 SER CB C 13.590 30.767 -14.993 1.00 . A A . 100 SER CB 1 1
6 9709 1 1 100 SER H H 12.432 28.543 -16.885 1.00 . A A . 100 SER H 1 1
6 9710 1 1 100 SER HA H 14.483 29.208 -16.155 1.00 . A A . 100 SER HA 1 1
6 9711 1 1 100 SER HB2 H 14.552 31.250 -15.067 1.00 . A A . 100 SER HB2 1 1
6 9712 1 1 100 SER HB3 H 12.891 31.253 -15.660 1.00 . A A . 100 SER HB3 1 1
6 9713 1 1 100 SER HG H 13.847 31.117 -13.083 1.00 . A A . 100 SER HG 1 1
6 9714 1 1 100 SER N N 12.472 28.800 -15.940 1.00 . A A . 100 SER N 1 1
6 9715 1 1 100 SER O O 14.868 28.955 -13.303 1.00 . A A . 100 SER O 1 1
6 9716 1 1 100 SER OG O 13.116 30.895 -13.663 1.00 . A A . 100 SER OG 1 1
6 9717 1 1 101 GLY C C 14.935 25.184 -13.465 1.00 . A A . 101 GLY C 1 1
6 9718 1 1 101 GLY CA C 14.057 26.342 -13.036 1.00 . A A . 101 GLY CA 1 1
6 9719 1 1 101 GLY H H 13.146 26.884 -14.869 1.00 . A A . 101 GLY H 1 1
6 9720 1 1 101 GLY HA2 H 14.578 26.917 -12.285 1.00 . A A . 101 GLY HA2 1 1
6 9721 1 1 101 GLY HA3 H 13.147 25.948 -12.605 1.00 . A A . 101 GLY HA3 1 1
6 9722 1 1 101 GLY N N 13.712 27.217 -14.141 1.00 . A A . 101 GLY N 1 1
6 9723 1 1 101 GLY O O 16.157 25.314 -13.530 1.00 . A A . 101 GLY O 1 1
6 9724 1 1 102 ALA C C 14.107 21.826 -14.794 1.00 . A A . 102 ALA C 1 1
6 9725 1 1 102 ALA CA C 15.045 22.861 -14.184 1.00 . A A . 102 ALA CA 1 1
6 9726 1 1 102 ALA CB C 15.805 22.261 -13.010 1.00 . A A . 102 ALA CB 1 1
6 9727 1 1 102 ALA H H 13.335 24.006 -13.687 1.00 . A A . 102 ALA H 1 1
6 9728 1 1 102 ALA HA H 15.765 23.165 -14.930 1.00 . A A . 102 ALA HA 1 1
6 9729 1 1 102 ALA HB1 H 15.133 22.137 -12.173 1.00 . A A . 102 ALA HB1 1 1
6 9730 1 1 102 ALA HB2 H 16.207 21.301 -13.296 1.00 . A A . 102 ALA HB2 1 1
6 9731 1 1 102 ALA HB3 H 16.612 22.921 -12.729 1.00 . A A . 102 ALA HB3 1 1
6 9732 1 1 102 ALA N N 14.312 24.047 -13.758 1.00 . A A . 102 ALA N 1 1
6 9733 1 1 102 ALA O O 13.090 21.471 -14.200 1.00 . A A . 102 ALA O 1 1
6 9734 1 1 103 GLN C C 13.347 19.164 -15.766 1.00 . A A . 103 GLN C 1 1
6 9735 1 1 103 GLN CA C 13.643 20.353 -16.675 1.00 . A A . 103 GLN CA 1 1
6 9736 1 1 103 GLN CB C 14.352 19.876 -17.944 1.00 . A A . 103 GLN CB 1 1
6 9737 1 1 103 GLN CD C 16.632 19.589 -16.893 1.00 . A A . 103 GLN CD 1 1
6 9738 1 1 103 GLN CG C 15.512 18.931 -17.674 1.00 . A A . 103 GLN CG 1 1
6 9739 1 1 103 GLN H H 15.278 21.669 -16.407 1.00 . A A . 103 GLN H 1 1
6 9740 1 1 103 GLN HA H 12.710 20.821 -16.949 1.00 . A A . 103 GLN HA 1 1
6 9741 1 1 103 GLN HB2 H 13.637 19.365 -18.571 1.00 . A A . 103 GLN HB2 1 1
6 9742 1 1 103 GLN HB3 H 14.733 20.736 -18.474 1.00 . A A . 103 GLN HB3 1 1
6 9743 1 1 103 GLN HE21 H 16.899 20.917 -18.349 1.00 . A A . 103 GLN HE21 1 1
6 9744 1 1 103 GLN HE22 H 17.945 21.079 -16.983 1.00 . A A . 103 GLN HE22 1 1
6 9745 1 1 103 GLN HG2 H 15.147 18.087 -17.107 1.00 . A A . 103 GLN HG2 1 1
6 9746 1 1 103 GLN HG3 H 15.905 18.586 -18.619 1.00 . A A . 103 GLN HG3 1 1
6 9747 1 1 103 GLN N N 14.456 21.347 -15.984 1.00 . A A . 103 GLN N 1 1
6 9748 1 1 103 GLN NE2 N 17.219 20.633 -17.466 1.00 . A A . 103 GLN NE2 1 1
6 9749 1 1 103 GLN O O 12.195 18.754 -15.617 1.00 . A A . 103 GLN O 1 1
6 9750 1 1 103 GLN OE1 O 16.966 19.164 -15.787 1.00 . A A . 103 GLN OE1 1 1
7 9751 1 1 1 GLY C C 1.302 4.650 -6.591 1.00 . A A . 1 GLY C 1 1
7 9752 1 1 1 GLY CA C 2.710 4.185 -6.906 1.00 . A A . 1 GLY CA 1 1
7 9753 1 1 1 GLY H1 H 4.099 4.973 -8.296 1.00 . A A . 1 GLY H1 1 1
7 9754 1 1 1 GLY HA2 H 2.656 3.323 -7.554 1.00 . A A . 1 GLY HA2 1 1
7 9755 1 1 1 GLY HA3 H 3.197 3.901 -5.984 1.00 . A A . 1 GLY HA3 1 1
7 9756 1 1 1 GLY N N 3.502 5.212 -7.556 1.00 . A A . 1 GLY N 1 1
7 9757 1 1 1 GLY O O 0.327 4.062 -7.059 1.00 . A A . 1 GLY O 1 1
7 9758 1 1 2 SER C C -0.567 7.307 -6.410 1.00 . A A . 2 SER C 1 1
7 9759 1 1 2 SER CA C -0.105 6.250 -5.412 1.00 . A A . 2 SER CA 1 1
7 9760 1 1 2 SER CB C -0.037 6.852 -4.008 1.00 . A A . 2 SER CB 1 1
7 9761 1 1 2 SER H H 2.009 6.134 -5.453 1.00 . A A . 2 SER H 1 1
7 9762 1 1 2 SER HA H -0.815 5.436 -5.412 1.00 . A A . 2 SER HA 1 1
7 9763 1 1 2 SER HB2 H 0.892 7.390 -3.894 1.00 . A A . 2 SER HB2 1 1
7 9764 1 1 2 SER HB3 H -0.866 7.532 -3.871 1.00 . A A . 2 SER HB3 1 1
7 9765 1 1 2 SER HG H -0.861 5.276 -3.187 1.00 . A A . 2 SER HG 1 1
7 9766 1 1 2 SER N N 1.195 5.709 -5.794 1.00 . A A . 2 SER N 1 1
7 9767 1 1 2 SER O O -1.751 7.391 -6.740 1.00 . A A . 2 SER O 1 1
7 9768 1 1 2 SER OG O -0.105 5.843 -3.016 1.00 . A A . 2 SER OG 1 1
7 9769 1 1 3 LEU C C 1.020 9.115 -9.038 1.00 . A A . 3 LEU C 1 1
7 9770 1 1 3 LEU CA C 0.066 9.166 -7.849 1.00 . A A . 3 LEU CA 1 1
7 9771 1 1 3 LEU CB C 0.144 10.537 -7.175 1.00 . A A . 3 LEU CB 1 1
7 9772 1 1 3 LEU CD1 C -0.734 12.868 -6.896 1.00 . A A . 3 LEU CD1 1 1
7 9773 1 1 3 LEU CD2 C -0.228 11.991 -9.183 1.00 . A A . 3 LEU CD2 1 1
7 9774 1 1 3 LEU CG C -0.723 11.637 -7.789 1.00 . A A . 3 LEU CG 1 1
7 9775 1 1 3 LEU H H 1.300 7.997 -6.588 1.00 . A A . 3 LEU H 1 1
7 9776 1 1 3 LEU HA H -0.942 9.005 -8.204 1.00 . A A . 3 LEU HA 1 1
7 9777 1 1 3 LEU HB2 H -0.154 10.417 -6.145 1.00 . A A . 3 LEU HB2 1 1
7 9778 1 1 3 LEU HB3 H 1.173 10.865 -7.215 1.00 . A A . 3 LEU HB3 1 1
7 9779 1 1 3 LEU HD11 H -0.837 13.753 -7.506 1.00 . A A . 3 LEU HD11 1 1
7 9780 1 1 3 LEU HD12 H 0.191 12.919 -6.342 1.00 . A A . 3 LEU HD12 1 1
7 9781 1 1 3 LEU HD13 H -1.563 12.806 -6.207 1.00 . A A . 3 LEU HD13 1 1
7 9782 1 1 3 LEU HD21 H -0.205 13.064 -9.296 1.00 . A A . 3 LEU HD21 1 1
7 9783 1 1 3 LEU HD22 H -0.894 11.566 -9.920 1.00 . A A . 3 LEU HD22 1 1
7 9784 1 1 3 LEU HD23 H 0.766 11.592 -9.325 1.00 . A A . 3 LEU HD23 1 1
7 9785 1 1 3 LEU HG H -1.740 11.279 -7.875 1.00 . A A . 3 LEU HG 1 1
7 9786 1 1 3 LEU N N 0.375 8.113 -6.888 1.00 . A A . 3 LEU N 1 1
7 9787 1 1 3 LEU O O 2.234 9.002 -8.869 1.00 . A A . 3 LEU O 1 1
7 9788 1 1 4 VAL C C 1.032 10.417 -12.303 1.00 . A A . 4 VAL C 1 1
7 9789 1 1 4 VAL CA C 1.263 9.169 -11.459 1.00 . A A . 4 VAL CA 1 1
7 9790 1 1 4 VAL CB C 0.944 7.923 -12.308 1.00 . A A . 4 VAL CB 1 1
7 9791 1 1 4 VAL CG1 C 1.619 6.692 -11.723 1.00 . A A . 4 VAL CG1 1 1
7 9792 1 1 4 VAL CG2 C -0.560 7.719 -12.410 1.00 . A A . 4 VAL CG2 1 1
7 9793 1 1 4 VAL H H -0.511 9.289 -10.312 1.00 . A A . 4 VAL H 1 1
7 9794 1 1 4 VAL HA H 2.304 9.127 -11.173 1.00 . A A . 4 VAL HA 1 1
7 9795 1 1 4 VAL HB H 1.334 8.081 -13.303 1.00 . A A . 4 VAL HB 1 1
7 9796 1 1 4 VAL HG11 H 0.967 6.238 -10.992 1.00 . A A . 4 VAL HG11 1 1
7 9797 1 1 4 VAL HG12 H 1.824 5.984 -12.513 1.00 . A A . 4 VAL HG12 1 1
7 9798 1 1 4 VAL HG13 H 2.545 6.980 -11.248 1.00 . A A . 4 VAL HG13 1 1
7 9799 1 1 4 VAL HG21 H -0.895 7.095 -11.596 1.00 . A A . 4 VAL HG21 1 1
7 9800 1 1 4 VAL HG22 H -1.056 8.677 -12.358 1.00 . A A . 4 VAL HG22 1 1
7 9801 1 1 4 VAL HG23 H -0.796 7.242 -13.350 1.00 . A A . 4 VAL HG23 1 1
7 9802 1 1 4 VAL N N 0.462 9.201 -10.242 1.00 . A A . 4 VAL N 1 1
7 9803 1 1 4 VAL O O -0.004 11.077 -12.209 1.00 . A A . 4 VAL O 1 1
7 9804 1 1 5 PRO C C 0.917 11.751 -15.139 1.00 . A A . 5 PRO C 1 1
7 9805 1 1 5 PRO CA C 1.945 11.923 -14.026 1.00 . A A . 5 PRO CA 1 1
7 9806 1 1 5 PRO CB C 3.357 12.016 -14.611 1.00 . A A . 5 PRO CB 1 1
7 9807 1 1 5 PRO CD C 3.280 10.011 -13.312 1.00 . A A . 5 PRO CD 1 1
7 9808 1 1 5 PRO CG C 3.888 10.626 -14.542 1.00 . A A . 5 PRO CG 1 1
7 9809 1 1 5 PRO HA H 1.724 12.823 -13.470 1.00 . A A . 5 PRO HA 1 1
7 9810 1 1 5 PRO HB2 H 3.304 12.370 -15.631 1.00 . A A . 5 PRO HB2 1 1
7 9811 1 1 5 PRO HB3 H 3.952 12.696 -14.019 1.00 . A A . 5 PRO HB3 1 1
7 9812 1 1 5 PRO HD2 H 3.093 8.959 -13.469 1.00 . A A . 5 PRO HD2 1 1
7 9813 1 1 5 PRO HD3 H 3.926 10.158 -12.459 1.00 . A A . 5 PRO HD3 1 1
7 9814 1 1 5 PRO HG2 H 3.591 10.076 -15.422 1.00 . A A . 5 PRO HG2 1 1
7 9815 1 1 5 PRO HG3 H 4.964 10.649 -14.458 1.00 . A A . 5 PRO HG3 1 1
7 9816 1 1 5 PRO N N 2.018 10.752 -13.148 1.00 . A A . 5 PRO N 1 1
7 9817 1 1 5 PRO O O 0.152 12.668 -15.438 1.00 . A A . 5 PRO O 1 1
7 9818 1 1 6 ARG C C -1.050 9.229 -16.398 1.00 . A A . 6 ARG C 1 1
7 9819 1 1 6 ARG CA C -0.029 10.278 -16.830 1.00 . A A . 6 ARG CA 1 1
7 9820 1 1 6 ARG CB C 0.727 9.790 -18.067 1.00 . A A . 6 ARG CB 1 1
7 9821 1 1 6 ARG CD C 0.683 11.908 -19.418 1.00 . A A . 6 ARG CD 1 1
7 9822 1 1 6 ARG CG C 1.561 10.869 -18.737 1.00 . A A . 6 ARG CG 1 1
7 9823 1 1 6 ARG CZ C 0.801 13.403 -21.367 1.00 . A A . 6 ARG CZ 1 1
7 9824 1 1 6 ARG H H 1.540 9.879 -15.466 1.00 . A A . 6 ARG H 1 1
7 9825 1 1 6 ARG HA H -0.549 11.191 -17.074 1.00 . A A . 6 ARG HA 1 1
7 9826 1 1 6 ARG HB2 H 1.387 8.985 -17.778 1.00 . A A . 6 ARG HB2 1 1
7 9827 1 1 6 ARG HB3 H 0.013 9.418 -18.786 1.00 . A A . 6 ARG HB3 1 1
7 9828 1 1 6 ARG HD2 H -0.172 11.411 -19.850 1.00 . A A . 6 ARG HD2 1 1
7 9829 1 1 6 ARG HD3 H 0.349 12.619 -18.677 1.00 . A A . 6 ARG HD3 1 1
7 9830 1 1 6 ARG HE H 2.370 12.513 -20.516 1.00 . A A . 6 ARG HE 1 1
7 9831 1 1 6 ARG HG2 H 2.166 11.360 -17.989 1.00 . A A . 6 ARG HG2 1 1
7 9832 1 1 6 ARG HG3 H 2.200 10.411 -19.476 1.00 . A A . 6 ARG HG3 1 1
7 9833 1 1 6 ARG HH11 H -1.058 13.107 -20.633 1.00 . A A . 6 ARG HH11 1 1
7 9834 1 1 6 ARG HH12 H -0.961 14.158 -22.007 1.00 . A A . 6 ARG HH12 1 1
7 9835 1 1 6 ARG HH21 H 2.511 13.896 -22.324 1.00 . A A . 6 ARG HH21 1 1
7 9836 1 1 6 ARG HH22 H 1.070 14.606 -22.968 1.00 . A A . 6 ARG HH22 1 1
7 9837 1 1 6 ARG N N 0.905 10.570 -15.749 1.00 . A A . 6 ARG N 1 1
7 9838 1 1 6 ARG NE N 1.398 12.622 -20.473 1.00 . A A . 6 ARG NE 1 1
7 9839 1 1 6 ARG NH1 N -0.514 13.569 -21.333 1.00 . A A . 6 ARG NH1 1 1
7 9840 1 1 6 ARG NH2 N 1.520 14.019 -22.296 1.00 . A A . 6 ARG NH2 1 1
7 9841 1 1 6 ARG O O -0.886 8.575 -15.369 1.00 . A A . 6 ARG O 1 1
7 9842 1 1 7 GLY C C -4.216 8.681 -15.977 1.00 . A A . 7 GLY C 1 1
7 9843 1 1 7 GLY CA C -3.137 8.107 -16.874 1.00 . A A . 7 GLY CA 1 1
7 9844 1 1 7 GLY H H -2.183 9.625 -18.000 1.00 . A A . 7 GLY H 1 1
7 9845 1 1 7 GLY HA2 H -3.591 7.767 -17.793 1.00 . A A . 7 GLY HA2 1 1
7 9846 1 1 7 GLY HA3 H -2.682 7.263 -16.376 1.00 . A A . 7 GLY HA3 1 1
7 9847 1 1 7 GLY N N -2.105 9.076 -17.192 1.00 . A A . 7 GLY N 1 1
7 9848 1 1 7 GLY O O -4.595 8.067 -14.980 1.00 . A A . 7 GLY O 1 1
7 9849 1 1 8 SER C C -6.476 11.571 -16.383 1.00 . A A . 8 SER C 1 1
7 9850 1 1 8 SER CA C -5.748 10.523 -15.547 1.00 . A A . 8 SER CA 1 1
7 9851 1 1 8 SER CB C -5.140 11.177 -14.305 1.00 . A A . 8 SER CB 1 1
7 9852 1 1 8 SER H H -4.366 10.303 -17.137 1.00 . A A . 8 SER H 1 1
7 9853 1 1 8 SER HA H -6.457 9.771 -15.237 1.00 . A A . 8 SER HA 1 1
7 9854 1 1 8 SER HB2 H -4.575 12.049 -14.600 1.00 . A A . 8 SER HB2 1 1
7 9855 1 1 8 SER HB3 H -5.932 11.472 -13.633 1.00 . A A . 8 SER HB3 1 1
7 9856 1 1 8 SER HG H -3.936 10.702 -12.835 1.00 . A A . 8 SER HG 1 1
7 9857 1 1 8 SER N N -4.710 9.863 -16.331 1.00 . A A . 8 SER N 1 1
7 9858 1 1 8 SER O O -5.945 12.067 -17.377 1.00 . A A . 8 SER O 1 1
7 9859 1 1 8 SER OG O -4.276 10.281 -13.628 1.00 . A A . 8 SER OG 1 1
7 9860 1 1 9 MET C C -9.487 13.570 -15.739 1.00 . A A . 9 MET C 1 1
7 9861 1 1 9 MET CA C -8.497 12.894 -16.683 1.00 . A A . 9 MET CA 1 1
7 9862 1 1 9 MET CB C -9.247 12.237 -17.843 1.00 . A A . 9 MET CB 1 1
7 9863 1 1 9 MET CE C -11.456 9.015 -16.798 1.00 . A A . 9 MET CE 1 1
7 9864 1 1 9 MET CG C -10.538 11.554 -17.423 1.00 . A A . 9 MET CG 1 1
7 9865 1 1 9 MET H H -8.065 11.474 -15.173 1.00 . A A . 9 MET H 1 1
7 9866 1 1 9 MET HA H -7.825 13.642 -17.077 1.00 . A A . 9 MET HA 1 1
7 9867 1 1 9 MET HB2 H -9.487 12.994 -18.575 1.00 . A A . 9 MET HB2 1 1
7 9868 1 1 9 MET HB3 H -8.605 11.498 -18.298 1.00 . A A . 9 MET HB3 1 1
7 9869 1 1 9 MET HE1 H -12.528 9.147 -16.806 1.00 . A A . 9 MET HE1 1 1
7 9870 1 1 9 MET HE2 H -11.222 7.965 -16.898 1.00 . A A . 9 MET HE2 1 1
7 9871 1 1 9 MET HE3 H -11.054 9.386 -15.867 1.00 . A A . 9 MET HE3 1 1
7 9872 1 1 9 MET HG2 H -10.541 11.448 -16.348 1.00 . A A . 9 MET HG2 1 1
7 9873 1 1 9 MET HG3 H -11.370 12.172 -17.724 1.00 . A A . 9 MET HG3 1 1
7 9874 1 1 9 MET N N -7.695 11.904 -15.973 1.00 . A A . 9 MET N 1 1
7 9875 1 1 9 MET O O -9.875 12.998 -14.721 1.00 . A A . 9 MET O 1 1
7 9876 1 1 9 MET SD S -10.732 9.921 -18.163 1.00 . A A . 9 MET SD 1 1
7 9877 1 1 10 GLN C C -12.261 15.352 -15.771 1.00 . A A . 10 GLN C 1 1
7 9878 1 1 10 GLN CA C -10.834 15.541 -15.268 1.00 . A A . 10 GLN CA 1 1
7 9879 1 1 10 GLN CB C -10.472 17.027 -15.271 1.00 . A A . 10 GLN CB 1 1
7 9880 1 1 10 GLN CD C -9.936 18.908 -13.671 1.00 . A A . 10 GLN CD 1 1
7 9881 1 1 10 GLN CG C -10.861 17.750 -13.991 1.00 . A A . 10 GLN CG 1 1
7 9882 1 1 10 GLN H H -9.544 15.190 -16.909 1.00 . A A . 10 GLN H 1 1
7 9883 1 1 10 GLN HA H -10.769 15.166 -14.257 1.00 . A A . 10 GLN HA 1 1
7 9884 1 1 10 GLN HB2 H -9.405 17.125 -15.405 1.00 . A A . 10 GLN HB2 1 1
7 9885 1 1 10 GLN HB3 H -10.976 17.506 -16.097 1.00 . A A . 10 GLN HB3 1 1
7 9886 1 1 10 GLN HE21 H -10.535 19.871 -15.304 1.00 . A A . 10 GLN HE21 1 1
7 9887 1 1 10 GLN HE22 H -9.353 20.685 -14.343 1.00 . A A . 10 GLN HE22 1 1
7 9888 1 1 10 GLN HG2 H -11.865 18.132 -14.100 1.00 . A A . 10 GLN HG2 1 1
7 9889 1 1 10 GLN HG3 H -10.831 17.047 -13.172 1.00 . A A . 10 GLN HG3 1 1
7 9890 1 1 10 GLN N N -9.890 14.788 -16.085 1.00 . A A . 10 GLN N 1 1
7 9891 1 1 10 GLN NE2 N -9.941 19.924 -14.526 1.00 . A A . 10 GLN NE2 1 1
7 9892 1 1 10 GLN O O -12.522 15.431 -16.972 1.00 . A A . 10 GLN O 1 1
7 9893 1 1 10 GLN OE1 O -9.224 18.889 -12.667 1.00 . A A . 10 GLN OE1 1 1
7 9894 1 1 11 ILE C C -15.485 15.846 -14.410 1.00 . A A . 11 ILE C 1 1
7 9895 1 1 11 ILE CA C -14.582 14.901 -15.196 1.00 . A A . 11 ILE CA 1 1
7 9896 1 1 11 ILE CB C -15.026 13.450 -14.936 1.00 . A A . 11 ILE CB 1 1
7 9897 1 1 11 ILE CD1 C -15.470 11.749 -13.095 1.00 . A A . 11 ILE CD1 1 1
7 9898 1 1 11 ILE CG1 C -15.040 13.159 -13.434 1.00 . A A . 11 ILE CG1 1 1
7 9899 1 1 11 ILE CG2 C -14.108 12.477 -15.661 1.00 . A A . 11 ILE CG2 1 1
7 9900 1 1 11 ILE H H -12.912 15.049 -13.905 1.00 . A A . 11 ILE H 1 1
7 9901 1 1 11 ILE HA H -14.694 15.107 -16.251 1.00 . A A . 11 ILE HA 1 1
7 9902 1 1 11 ILE HB H -16.024 13.326 -15.328 1.00 . A A . 11 ILE HB 1 1
7 9903 1 1 11 ILE HD11 H -15.547 11.644 -12.022 1.00 . A A . 11 ILE HD11 1 1
7 9904 1 1 11 ILE HD12 H -16.432 11.548 -13.544 1.00 . A A . 11 ILE HD12 1 1
7 9905 1 1 11 ILE HD13 H -14.742 11.048 -13.474 1.00 . A A . 11 ILE HD13 1 1
7 9906 1 1 11 ILE HG12 H -14.048 13.307 -13.035 1.00 . A A . 11 ILE HG12 1 1
7 9907 1 1 11 ILE HG13 H -15.723 13.841 -12.949 1.00 . A A . 11 ILE HG13 1 1
7 9908 1 1 11 ILE HG21 H -13.594 11.860 -14.938 1.00 . A A . 11 ILE HG21 1 1
7 9909 1 1 11 ILE HG22 H -14.694 11.850 -16.316 1.00 . A A . 11 ILE HG22 1 1
7 9910 1 1 11 ILE HG23 H -13.385 13.029 -16.242 1.00 . A A . 11 ILE HG23 1 1
7 9911 1 1 11 ILE N N -13.181 15.101 -14.845 1.00 . A A . 11 ILE N 1 1
7 9912 1 1 11 ILE O O -15.051 16.480 -13.448 1.00 . A A . 11 ILE O 1 1
7 9913 1 1 12 PHE C C -18.778 15.977 -13.446 1.00 . A A . 12 PHE C 1 1
7 9914 1 1 12 PHE CA C -17.710 16.800 -14.160 1.00 . A A . 12 PHE CA 1 1
7 9915 1 1 12 PHE CB C -18.367 17.740 -15.173 1.00 . A A . 12 PHE CB 1 1
7 9916 1 1 12 PHE CD1 C -16.664 19.582 -15.171 1.00 . A A . 12 PHE CD1 1 1
7 9917 1 1 12 PHE CD2 C -17.202 18.539 -17.247 1.00 . A A . 12 PHE CD2 1 1
7 9918 1 1 12 PHE CE1 C -15.766 20.411 -15.817 1.00 . A A . 12 PHE CE1 1 1
7 9919 1 1 12 PHE CE2 C -16.305 19.365 -17.898 1.00 . A A . 12 PHE CE2 1 1
7 9920 1 1 12 PHE CG C -17.391 18.638 -15.878 1.00 . A A . 12 PHE CG 1 1
7 9921 1 1 12 PHE CZ C -15.585 20.301 -17.182 1.00 . A A . 12 PHE CZ 1 1
7 9922 1 1 12 PHE H H -17.031 15.403 -15.599 1.00 . A A . 12 PHE H 1 1
7 9923 1 1 12 PHE HA H -17.178 17.389 -13.429 1.00 . A A . 12 PHE HA 1 1
7 9924 1 1 12 PHE HB2 H -18.876 17.151 -15.922 1.00 . A A . 12 PHE HB2 1 1
7 9925 1 1 12 PHE HB3 H -19.085 18.363 -14.662 1.00 . A A . 12 PHE HB3 1 1
7 9926 1 1 12 PHE HD1 H -16.803 19.668 -14.103 1.00 . A A . 12 PHE HD1 1 1
7 9927 1 1 12 PHE HD2 H -17.764 17.806 -17.808 1.00 . A A . 12 PHE HD2 1 1
7 9928 1 1 12 PHE HE1 H -15.204 21.142 -15.255 1.00 . A A . 12 PHE HE1 1 1
7 9929 1 1 12 PHE HE2 H -16.166 19.277 -18.966 1.00 . A A . 12 PHE HE2 1 1
7 9930 1 1 12 PHE HZ H -14.885 20.948 -17.689 1.00 . A A . 12 PHE HZ 1 1
7 9931 1 1 12 PHE N N -16.744 15.934 -14.825 1.00 . A A . 12 PHE N 1 1
7 9932 1 1 12 PHE O O -19.395 15.091 -14.039 1.00 . A A . 12 PHE O 1 1
7 9933 1 1 13 VAL C C -20.949 16.535 -10.703 1.00 . A A . 13 VAL C 1 1
7 9934 1 1 13 VAL CA C -19.984 15.564 -11.372 1.00 . A A . 13 VAL CA 1 1
7 9935 1 1 13 VAL CB C -19.317 14.693 -10.291 1.00 . A A . 13 VAL CB 1 1
7 9936 1 1 13 VAL CG1 C -20.362 13.880 -9.541 1.00 . A A . 13 VAL CG1 1 1
7 9937 1 1 13 VAL CG2 C -18.268 13.783 -10.912 1.00 . A A . 13 VAL CG2 1 1
7 9938 1 1 13 VAL H H -18.468 16.991 -11.751 1.00 . A A . 13 VAL H 1 1
7 9939 1 1 13 VAL HA H -20.541 14.917 -12.034 1.00 . A A . 13 VAL HA 1 1
7 9940 1 1 13 VAL HB H -18.826 15.345 -9.584 1.00 . A A . 13 VAL HB 1 1
7 9941 1 1 13 VAL HG11 H -20.234 14.023 -8.478 1.00 . A A . 13 VAL HG11 1 1
7 9942 1 1 13 VAL HG12 H -21.350 14.206 -9.833 1.00 . A A . 13 VAL HG12 1 1
7 9943 1 1 13 VAL HG13 H -20.242 12.833 -9.779 1.00 . A A . 13 VAL HG13 1 1
7 9944 1 1 13 VAL HG21 H -17.283 14.159 -10.680 1.00 . A A . 13 VAL HG21 1 1
7 9945 1 1 13 VAL HG22 H -18.377 12.785 -10.515 1.00 . A A . 13 VAL HG22 1 1
7 9946 1 1 13 VAL HG23 H -18.400 13.760 -11.984 1.00 . A A . 13 VAL HG23 1 1
7 9947 1 1 13 VAL N N -18.991 16.275 -12.168 1.00 . A A . 13 VAL N 1 1
7 9948 1 1 13 VAL O O -20.533 17.515 -10.083 1.00 . A A . 13 VAL O 1 1
7 9949 1 1 14 LYS C C -23.728 16.545 -8.893 1.00 . A A . 14 LYS C 1 1
7 9950 1 1 14 LYS CA C -23.270 17.105 -10.236 1.00 . A A . 14 LYS CA 1 1
7 9951 1 1 14 LYS CB C -24.466 17.232 -11.183 1.00 . A A . 14 LYS CB 1 1
7 9952 1 1 14 LYS CD C -23.201 17.852 -13.263 1.00 . A A . 14 LYS CD 1 1
7 9953 1 1 14 LYS CE C -23.065 18.855 -14.397 1.00 . A A . 14 LYS CE 1 1
7 9954 1 1 14 LYS CG C -24.272 18.273 -12.271 1.00 . A A . 14 LYS CG 1 1
7 9955 1 1 14 LYS H H -22.513 15.462 -11.336 1.00 . A A . 14 LYS H 1 1
7 9956 1 1 14 LYS HA H -22.842 18.084 -10.078 1.00 . A A . 14 LYS HA 1 1
7 9957 1 1 14 LYS HB2 H -24.639 16.276 -11.655 1.00 . A A . 14 LYS HB2 1 1
7 9958 1 1 14 LYS HB3 H -25.339 17.502 -10.606 1.00 . A A . 14 LYS HB3 1 1
7 9959 1 1 14 LYS HD2 H -22.255 17.778 -12.748 1.00 . A A . 14 LYS HD2 1 1
7 9960 1 1 14 LYS HD3 H -23.464 16.888 -13.676 1.00 . A A . 14 LYS HD3 1 1
7 9961 1 1 14 LYS HE2 H -22.204 18.592 -14.992 1.00 . A A . 14 LYS HE2 1 1
7 9962 1 1 14 LYS HE3 H -23.954 18.809 -15.010 1.00 . A A . 14 LYS HE3 1 1
7 9963 1 1 14 LYS HG2 H -25.204 18.406 -12.800 1.00 . A A . 14 LYS HG2 1 1
7 9964 1 1 14 LYS HG3 H -23.979 19.208 -11.814 1.00 . A A . 14 LYS HG3 1 1
7 9965 1 1 14 LYS HZ1 H -22.694 20.233 -12.871 1.00 . A A . 14 LYS HZ1 1 1
7 9966 1 1 14 LYS HZ2 H -23.769 20.792 -14.053 1.00 . A A . 14 LYS HZ2 1 1
7 9967 1 1 14 LYS HZ3 H -22.112 20.714 -14.385 1.00 . A A . 14 LYS HZ3 1 1
7 9968 1 1 14 LYS N N -22.243 16.258 -10.830 1.00 . A A . 14 LYS N 1 1
7 9969 1 1 14 LYS NZ N -22.898 20.246 -13.891 1.00 . A A . 14 LYS NZ 1 1
7 9970 1 1 14 LYS O O -23.952 15.342 -8.754 1.00 . A A . 14 LYS O 1 1
7 9971 1 1 15 THR C C -25.801 17.206 -6.403 1.00 . A A . 15 THR C 1 1
7 9972 1 1 15 THR CA C -24.298 17.019 -6.575 1.00 . A A . 15 THR CA 1 1
7 9973 1 1 15 THR CB C -23.564 17.814 -5.479 1.00 . A A . 15 THR CB 1 1
7 9974 1 1 15 THR CG2 C -22.058 17.632 -5.595 1.00 . A A . 15 THR CG2 1 1
7 9975 1 1 15 THR H H -23.672 18.370 -8.079 1.00 . A A . 15 THR H 1 1
7 9976 1 1 15 THR HA H -24.059 15.972 -6.452 1.00 . A A . 15 THR HA 1 1
7 9977 1 1 15 THR HB H -23.884 17.447 -4.514 1.00 . A A . 15 THR HB 1 1
7 9978 1 1 15 THR HG1 H -23.421 19.590 -6.325 1.00 . A A . 15 THR HG1 1 1
7 9979 1 1 15 THR HG21 H -21.826 17.144 -6.529 1.00 . A A . 15 THR HG21 1 1
7 9980 1 1 15 THR HG22 H -21.705 17.025 -4.774 1.00 . A A . 15 THR HG22 1 1
7 9981 1 1 15 THR HG23 H -21.576 18.598 -5.562 1.00 . A A . 15 THR HG23 1 1
7 9982 1 1 15 THR N N -23.866 17.425 -7.906 1.00 . A A . 15 THR N 1 1
7 9983 1 1 15 THR O O -26.490 17.652 -7.322 1.00 . A A . 15 THR O 1 1
7 9984 1 1 15 THR OG1 O -23.891 19.205 -5.581 1.00 . A A . 15 THR OG1 1 1
7 9985 1 1 16 LEU C C -28.104 18.457 -4.706 1.00 . A A . 16 LEU C 1 1
7 9986 1 1 16 LEU CA C -27.727 16.996 -4.930 1.00 . A A . 16 LEU CA 1 1
7 9987 1 1 16 LEU CB C -28.093 16.168 -3.696 1.00 . A A . 16 LEU CB 1 1
7 9988 1 1 16 LEU CD1 C -28.271 17.684 -1.707 1.00 . A A . 16 LEU CD1 1 1
7 9989 1 1 16 LEU CD2 C -27.269 15.406 -1.455 1.00 . A A . 16 LEU CD2 1 1
7 9990 1 1 16 LEU CG C -27.443 16.600 -2.381 1.00 . A A . 16 LEU CG 1 1
7 9991 1 1 16 LEU H H -25.705 16.515 -4.530 1.00 . A A . 16 LEU H 1 1
7 9992 1 1 16 LEU HA H -28.276 16.621 -5.781 1.00 . A A . 16 LEU HA 1 1
7 9993 1 1 16 LEU HB2 H -29.163 16.221 -3.569 1.00 . A A . 16 LEU HB2 1 1
7 9994 1 1 16 LEU HB3 H -27.805 15.145 -3.888 1.00 . A A . 16 LEU HB3 1 1
7 9995 1 1 16 LEU HD11 H -27.624 18.490 -1.398 1.00 . A A . 16 LEU HD11 1 1
7 9996 1 1 16 LEU HD12 H -28.770 17.270 -0.843 1.00 . A A . 16 LEU HD12 1 1
7 9997 1 1 16 LEU HD13 H -29.008 18.058 -2.403 1.00 . A A . 16 LEU HD13 1 1
7 9998 1 1 16 LEU HD21 H -26.573 14.707 -1.895 1.00 . A A . 16 LEU HD21 1 1
7 9999 1 1 16 LEU HD22 H -28.223 14.921 -1.310 1.00 . A A . 16 LEU HD22 1 1
7 10000 1 1 16 LEU HD23 H -26.888 15.742 -0.501 1.00 . A A . 16 LEU HD23 1 1
7 10001 1 1 16 LEU HG H -26.464 17.010 -2.588 1.00 . A A . 16 LEU HG 1 1
7 10002 1 1 16 LEU N N -26.304 16.864 -5.222 1.00 . A A . 16 LEU N 1 1
7 10003 1 1 16 LEU O O -29.273 18.831 -4.810 1.00 . A A . 16 LEU O 1 1
7 10004 1 1 17 THR C C -27.108 21.512 -5.433 1.00 . A A . 17 THR C 1 1
7 10005 1 1 17 THR CA C -27.332 20.700 -4.163 1.00 . A A . 17 THR CA 1 1
7 10006 1 1 17 THR CB C -26.409 21.239 -3.054 1.00 . A A . 17 THR CB 1 1
7 10007 1 1 17 THR CG2 C -24.947 21.106 -3.454 1.00 . A A . 17 THR CG2 1 1
7 10008 1 1 17 THR H H -26.196 18.922 -4.331 1.00 . A A . 17 THR H 1 1
7 10009 1 1 17 THR HA H -28.356 20.826 -3.843 1.00 . A A . 17 THR HA 1 1
7 10010 1 1 17 THR HB H -26.575 20.660 -2.156 1.00 . A A . 17 THR HB 1 1
7 10011 1 1 17 THR HG1 H -26.921 22.719 -1.855 1.00 . A A . 17 THR HG1 1 1
7 10012 1 1 17 THR HG21 H -24.660 20.066 -3.426 1.00 . A A . 17 THR HG21 1 1
7 10013 1 1 17 THR HG22 H -24.333 21.668 -2.766 1.00 . A A . 17 THR HG22 1 1
7 10014 1 1 17 THR HG23 H -24.812 21.490 -4.454 1.00 . A A . 17 THR HG23 1 1
7 10015 1 1 17 THR N N -27.106 19.280 -4.400 1.00 . A A . 17 THR N 1 1
7 10016 1 1 17 THR O O -26.848 22.713 -5.376 1.00 . A A . 17 THR O 1 1
7 10017 1 1 17 THR OG1 O -26.713 22.612 -2.787 1.00 . A A . 17 THR OG1 1 1
7 10018 1 1 18 GLY C C -25.631 22.125 -7.981 1.00 . A A . 18 GLY C 1 1
7 10019 1 1 18 GLY CA C -27.017 21.525 -7.850 1.00 . A A . 18 GLY CA 1 1
7 10020 1 1 18 GLY H H -27.420 19.891 -6.565 1.00 . A A . 18 GLY H 1 1
7 10021 1 1 18 GLY HA2 H -27.168 20.817 -8.650 1.00 . A A . 18 GLY HA2 1 1
7 10022 1 1 18 GLY HA3 H -27.748 22.315 -7.938 1.00 . A A . 18 GLY HA3 1 1
7 10023 1 1 18 GLY N N -27.211 20.848 -6.581 1.00 . A A . 18 GLY N 1 1
7 10024 1 1 18 GLY O O -25.426 23.077 -8.735 1.00 . A A . 18 GLY O 1 1
7 10025 1 1 19 LYS C C -22.413 21.117 -8.092 1.00 . A A . 19 LYS C 1 1
7 10026 1 1 19 LYS CA C -23.301 22.055 -7.280 1.00 . A A . 19 LYS CA 1 1
7 10027 1 1 19 LYS CB C -22.749 22.192 -5.859 1.00 . A A . 19 LYS CB 1 1
7 10028 1 1 19 LYS CD C -20.367 21.399 -5.785 1.00 . A A . 19 LYS CD 1 1
7 10029 1 1 19 LYS CE C -19.905 21.080 -4.372 1.00 . A A . 19 LYS CE 1 1
7 10030 1 1 19 LYS CG C -21.289 22.606 -5.811 1.00 . A A . 19 LYS CG 1 1
7 10031 1 1 19 LYS H H -24.900 20.813 -6.662 1.00 . A A . 19 LYS H 1 1
7 10032 1 1 19 LYS HA H -23.304 23.026 -7.751 1.00 . A A . 19 LYS HA 1 1
7 10033 1 1 19 LYS HB2 H -23.330 22.934 -5.331 1.00 . A A . 19 LYS HB2 1 1
7 10034 1 1 19 LYS HB3 H -22.849 21.243 -5.353 1.00 . A A . 19 LYS HB3 1 1
7 10035 1 1 19 LYS HD2 H -20.897 20.544 -6.179 1.00 . A A . 19 LYS HD2 1 1
7 10036 1 1 19 LYS HD3 H -19.502 21.603 -6.400 1.00 . A A . 19 LYS HD3 1 1
7 10037 1 1 19 LYS HE2 H -20.090 21.938 -3.744 1.00 . A A . 19 LYS HE2 1 1
7 10038 1 1 19 LYS HE3 H -20.470 20.236 -4.004 1.00 . A A . 19 LYS HE3 1 1
7 10039 1 1 19 LYS HG2 H -21.063 23.200 -6.684 1.00 . A A . 19 LYS HG2 1 1
7 10040 1 1 19 LYS HG3 H -21.120 23.195 -4.920 1.00 . A A . 19 LYS HG3 1 1
7 10041 1 1 19 LYS HZ1 H -17.953 21.226 -5.101 1.00 . A A . 19 LYS HZ1 1 1
7 10042 1 1 19 LYS HZ2 H -18.318 19.722 -4.417 1.00 . A A . 19 LYS HZ2 1 1
7 10043 1 1 19 LYS HZ3 H -18.045 21.061 -3.420 1.00 . A A . 19 LYS HZ3 1 1
7 10044 1 1 19 LYS N N -24.675 21.569 -7.244 1.00 . A A . 19 LYS N 1 1
7 10045 1 1 19 LYS NZ N -18.453 20.750 -4.324 1.00 . A A . 19 LYS NZ 1 1
7 10046 1 1 19 LYS O O -22.490 19.895 -7.952 1.00 . A A . 19 LYS O 1 1
7 10047 1 1 20 THR C C -19.289 20.793 -9.134 1.00 . A A . 20 THR C 1 1
7 10048 1 1 20 THR CA C -20.667 20.911 -9.775 1.00 . A A . 20 THR CA 1 1
7 10049 1 1 20 THR CB C -20.518 21.530 -11.177 1.00 . A A . 20 THR CB 1 1
7 10050 1 1 20 THR CG2 C -20.205 20.458 -12.211 1.00 . A A . 20 THR CG2 1 1
7 10051 1 1 20 THR H H -21.555 22.672 -9.008 1.00 . A A . 20 THR H 1 1
7 10052 1 1 20 THR HA H -21.088 19.922 -9.884 1.00 . A A . 20 THR HA 1 1
7 10053 1 1 20 THR HB H -19.702 22.238 -11.157 1.00 . A A . 20 THR HB 1 1
7 10054 1 1 20 THR HG1 H -21.506 22.970 -12.092 1.00 . A A . 20 THR HG1 1 1
7 10055 1 1 20 THR HG21 H -20.855 19.610 -12.058 1.00 . A A . 20 THR HG21 1 1
7 10056 1 1 20 THR HG22 H -19.176 20.147 -12.107 1.00 . A A . 20 THR HG22 1 1
7 10057 1 1 20 THR HG23 H -20.362 20.858 -13.202 1.00 . A A . 20 THR HG23 1 1
7 10058 1 1 20 THR N N -21.569 21.695 -8.941 1.00 . A A . 20 THR N 1 1
7 10059 1 1 20 THR O O -18.644 21.800 -8.838 1.00 . A A . 20 THR O 1 1
7 10060 1 1 20 THR OG1 O -21.722 22.214 -11.541 1.00 . A A . 20 THR OG1 1 1
7 10061 1 1 21 ILE C C -16.595 18.637 -9.308 1.00 . A A . 21 ILE C 1 1
7 10062 1 1 21 ILE CA C -17.539 19.312 -8.320 1.00 . A A . 21 ILE CA 1 1
7 10063 1 1 21 ILE CB C -17.660 18.434 -7.061 1.00 . A A . 21 ILE CB 1 1
7 10064 1 1 21 ILE CD1 C -15.766 16.735 -7.010 1.00 . A A . 21 ILE CD1 1 1
7 10065 1 1 21 ILE CG1 C -16.271 18.076 -6.527 1.00 . A A . 21 ILE CG1 1 1
7 10066 1 1 21 ILE CG2 C -18.456 17.175 -7.367 1.00 . A A . 21 ILE CG2 1 1
7 10067 1 1 21 ILE H H -19.402 18.798 -9.182 1.00 . A A . 21 ILE H 1 1
7 10068 1 1 21 ILE HA H -17.120 20.265 -8.031 1.00 . A A . 21 ILE HA 1 1
7 10069 1 1 21 ILE HB H -18.194 18.994 -6.308 1.00 . A A . 21 ILE HB 1 1
7 10070 1 1 21 ILE HD11 H -16.333 15.945 -6.538 1.00 . A A . 21 ILE HD11 1 1
7 10071 1 1 21 ILE HD12 H -15.883 16.670 -8.081 1.00 . A A . 21 ILE HD12 1 1
7 10072 1 1 21 ILE HD13 H -14.722 16.629 -6.754 1.00 . A A . 21 ILE HD13 1 1
7 10073 1 1 21 ILE HG12 H -15.566 18.829 -6.842 1.00 . A A . 21 ILE HG12 1 1
7 10074 1 1 21 ILE HG13 H -16.305 18.050 -5.447 1.00 . A A . 21 ILE HG13 1 1
7 10075 1 1 21 ILE HG21 H -19.488 17.437 -7.549 1.00 . A A . 21 ILE HG21 1 1
7 10076 1 1 21 ILE HG22 H -18.048 16.695 -8.244 1.00 . A A . 21 ILE HG22 1 1
7 10077 1 1 21 ILE HG23 H -18.399 16.499 -6.528 1.00 . A A . 21 ILE HG23 1 1
7 10078 1 1 21 ILE N N -18.842 19.560 -8.924 1.00 . A A . 21 ILE N 1 1
7 10079 1 1 21 ILE O O -16.973 17.689 -9.998 1.00 . A A . 21 ILE O 1 1
7 10080 1 1 22 THR C C -13.706 17.335 -9.674 1.00 . A A . 22 THR C 1 1
7 10081 1 1 22 THR CA C -14.362 18.574 -10.274 1.00 . A A . 22 THR CA 1 1
7 10082 1 1 22 THR CB C -13.270 19.608 -10.609 1.00 . A A . 22 THR CB 1 1
7 10083 1 1 22 THR CG2 C -12.750 19.407 -12.024 1.00 . A A . 22 THR CG2 1 1
7 10084 1 1 22 THR H H -15.120 19.885 -8.797 1.00 . A A . 22 THR H 1 1
7 10085 1 1 22 THR HA H -14.859 18.296 -11.193 1.00 . A A . 22 THR HA 1 1
7 10086 1 1 22 THR HB H -12.449 19.478 -9.918 1.00 . A A . 22 THR HB 1 1
7 10087 1 1 22 THR HG1 H -14.562 21.035 -11.035 1.00 . A A . 22 THR HG1 1 1
7 10088 1 1 22 THR HG21 H -12.672 18.351 -12.232 1.00 . A A . 22 THR HG21 1 1
7 10089 1 1 22 THR HG22 H -11.776 19.865 -12.118 1.00 . A A . 22 THR HG22 1 1
7 10090 1 1 22 THR HG23 H -13.432 19.863 -12.726 1.00 . A A . 22 THR HG23 1 1
7 10091 1 1 22 THR N N -15.361 19.129 -9.371 1.00 . A A . 22 THR N 1 1
7 10092 1 1 22 THR O O -13.286 17.342 -8.516 1.00 . A A . 22 THR O 1 1
7 10093 1 1 22 THR OG1 O -13.792 20.934 -10.470 1.00 . A A . 22 THR OG1 1 1
7 10094 1 1 23 LEU C C -12.067 14.466 -11.070 1.00 . A A . 23 LEU C 1 1
7 10095 1 1 23 LEU CA C -13.014 15.027 -10.014 1.00 . A A . 23 LEU CA 1 1
7 10096 1 1 23 LEU CB C -14.098 13.998 -9.688 1.00 . A A . 23 LEU CB 1 1
7 10097 1 1 23 LEU CD1 C -13.578 13.771 -7.246 1.00 . A A . 23 LEU CD1 1 1
7 10098 1 1 23 LEU CD2 C -14.885 11.987 -8.414 1.00 . A A . 23 LEU CD2 1 1
7 10099 1 1 23 LEU CG C -13.779 13.023 -8.554 1.00 . A A . 23 LEU CG 1 1
7 10100 1 1 23 LEU H H -13.972 16.328 -11.380 1.00 . A A . 23 LEU H 1 1
7 10101 1 1 23 LEU HA H -12.449 15.239 -9.118 1.00 . A A . 23 LEU HA 1 1
7 10102 1 1 23 LEU HB2 H -14.994 14.537 -9.417 1.00 . A A . 23 LEU HB2 1 1
7 10103 1 1 23 LEU HB3 H -14.284 13.420 -10.581 1.00 . A A . 23 LEU HB3 1 1
7 10104 1 1 23 LEU HD11 H -13.872 13.140 -6.421 1.00 . A A . 23 LEU HD11 1 1
7 10105 1 1 23 LEU HD12 H -14.183 14.666 -7.247 1.00 . A A . 23 LEU HD12 1 1
7 10106 1 1 23 LEU HD13 H -12.537 14.040 -7.142 1.00 . A A . 23 LEU HD13 1 1
7 10107 1 1 23 LEU HD21 H -14.700 11.168 -9.093 1.00 . A A . 23 LEU HD21 1 1
7 10108 1 1 23 LEU HD22 H -15.836 12.443 -8.650 1.00 . A A . 23 LEU HD22 1 1
7 10109 1 1 23 LEU HD23 H -14.906 11.618 -7.399 1.00 . A A . 23 LEU HD23 1 1
7 10110 1 1 23 LEU HG H -12.860 12.502 -8.785 1.00 . A A . 23 LEU HG 1 1
7 10111 1 1 23 LEU N N -13.620 16.274 -10.467 1.00 . A A . 23 LEU N 1 1
7 10112 1 1 23 LEU O O -12.309 14.600 -12.269 1.00 . A A . 23 LEU O 1 1
7 10113 1 1 24 GLU C C -10.004 11.731 -11.418 1.00 . A A . 24 GLU C 1 1
7 10114 1 1 24 GLU CA C -10.005 13.254 -11.522 1.00 . A A . 24 GLU CA 1 1
7 10115 1 1 24 GLU CB C -8.609 13.798 -11.214 1.00 . A A . 24 GLU CB 1 1
7 10116 1 1 24 GLU CD C -6.237 13.709 -12.079 1.00 . A A . 24 GLU CD 1 1
7 10117 1 1 24 GLU CG C -7.484 12.919 -11.734 1.00 . A A . 24 GLU CG 1 1
7 10118 1 1 24 GLU H H -10.850 13.761 -9.648 1.00 . A A . 24 GLU H 1 1
7 10119 1 1 24 GLU HA H -10.277 13.533 -12.529 1.00 . A A . 24 GLU HA 1 1
7 10120 1 1 24 GLU HB2 H -8.510 14.776 -11.662 1.00 . A A . 24 GLU HB2 1 1
7 10121 1 1 24 GLU HB3 H -8.500 13.890 -10.144 1.00 . A A . 24 GLU HB3 1 1
7 10122 1 1 24 GLU HG2 H -7.233 12.192 -10.976 1.00 . A A . 24 GLU HG2 1 1
7 10123 1 1 24 GLU HG3 H -7.826 12.407 -12.622 1.00 . A A . 24 GLU HG3 1 1
7 10124 1 1 24 GLU N N -10.988 13.836 -10.615 1.00 . A A . 24 GLU N 1 1
7 10125 1 1 24 GLU O O -9.917 11.172 -10.324 1.00 . A A . 24 GLU O 1 1
7 10126 1 1 24 GLU OE1 O -6.373 14.838 -12.595 1.00 . A A . 24 GLU OE1 1 1
7 10127 1 1 24 GLU OE2 O -5.125 13.198 -11.832 1.00 . A A . 24 GLU OE2 1 1
7 10128 1 1 25 VAL C C -9.347 9.086 -13.815 1.00 . A A . 25 VAL C 1 1
7 10129 1 1 25 VAL CA C -10.111 9.608 -12.603 1.00 . A A . 25 VAL CA 1 1
7 10130 1 1 25 VAL CB C -11.548 9.057 -12.640 1.00 . A A . 25 VAL CB 1 1
7 10131 1 1 25 VAL CG1 C -11.642 7.756 -11.856 1.00 . A A . 25 VAL CG1 1 1
7 10132 1 1 25 VAL CG2 C -12.528 10.087 -12.098 1.00 . A A . 25 VAL CG2 1 1
7 10133 1 1 25 VAL H H -10.168 11.566 -13.404 1.00 . A A . 25 VAL H 1 1
7 10134 1 1 25 VAL HA H -9.632 9.247 -11.705 1.00 . A A . 25 VAL HA 1 1
7 10135 1 1 25 VAL HB H -11.808 8.851 -13.668 1.00 . A A . 25 VAL HB 1 1
7 10136 1 1 25 VAL HG11 H -11.343 6.933 -12.489 1.00 . A A . 25 VAL HG11 1 1
7 10137 1 1 25 VAL HG12 H -10.990 7.806 -10.996 1.00 . A A . 25 VAL HG12 1 1
7 10138 1 1 25 VAL HG13 H -12.660 7.606 -11.528 1.00 . A A . 25 VAL HG13 1 1
7 10139 1 1 25 VAL HG21 H -12.585 10.923 -12.779 1.00 . A A . 25 VAL HG21 1 1
7 10140 1 1 25 VAL HG22 H -13.504 9.636 -11.997 1.00 . A A . 25 VAL HG22 1 1
7 10141 1 1 25 VAL HG23 H -12.189 10.433 -11.132 1.00 . A A . 25 VAL HG23 1 1
7 10142 1 1 25 VAL N N -10.101 11.065 -12.564 1.00 . A A . 25 VAL N 1 1
7 10143 1 1 25 VAL O O -8.927 9.859 -14.676 1.00 . A A . 25 VAL O 1 1
7 10144 1 1 26 GLU C C -9.432 6.472 -15.947 1.00 . A A . 26 GLU C 1 1
7 10145 1 1 26 GLU CA C -8.459 7.144 -14.983 1.00 . A A . 26 GLU CA 1 1
7 10146 1 1 26 GLU CB C -7.454 6.117 -14.457 1.00 . A A . 26 GLU CB 1 1
7 10147 1 1 26 GLU CD C -5.777 5.510 -12.668 1.00 . A A . 26 GLU CD 1 1
7 10148 1 1 26 GLU CG C -6.746 6.555 -13.185 1.00 . A A . 26 GLU CG 1 1
7 10149 1 1 26 GLU H H -9.531 7.206 -13.159 1.00 . A A . 26 GLU H 1 1
7 10150 1 1 26 GLU HA H -7.924 7.919 -15.512 1.00 . A A . 26 GLU HA 1 1
7 10151 1 1 26 GLU HB2 H -7.974 5.193 -14.255 1.00 . A A . 26 GLU HB2 1 1
7 10152 1 1 26 GLU HB3 H -6.707 5.941 -15.217 1.00 . A A . 26 GLU HB3 1 1
7 10153 1 1 26 GLU HG2 H -6.198 7.463 -13.387 1.00 . A A . 26 GLU HG2 1 1
7 10154 1 1 26 GLU HG3 H -7.487 6.745 -12.423 1.00 . A A . 26 GLU HG3 1 1
7 10155 1 1 26 GLU N N -9.172 7.769 -13.876 1.00 . A A . 26 GLU N 1 1
7 10156 1 1 26 GLU O O -10.547 6.099 -15.583 1.00 . A A . 26 GLU O 1 1
7 10157 1 1 26 GLU OE1 O -5.007 4.959 -13.482 1.00 . A A . 26 GLU OE1 1 1
7 10158 1 1 26 GLU OE2 O -5.789 5.242 -11.448 1.00 . A A . 26 GLU OE2 1 1
7 10159 1 1 27 PRO C C -10.001 4.190 -18.022 1.00 . A A . 27 PRO C 1 1
7 10160 1 1 27 PRO CA C -9.818 5.687 -18.251 1.00 . A A . 27 PRO CA 1 1
7 10161 1 1 27 PRO CB C -9.015 5.938 -19.529 1.00 . A A . 27 PRO CB 1 1
7 10162 1 1 27 PRO CD C -7.683 6.736 -17.712 1.00 . A A . 27 PRO CD 1 1
7 10163 1 1 27 PRO CG C -7.607 6.092 -19.068 1.00 . A A . 27 PRO CG 1 1
7 10164 1 1 27 PRO HA H -10.787 6.158 -18.333 1.00 . A A . 27 PRO HA 1 1
7 10165 1 1 27 PRO HB2 H -9.124 5.095 -20.197 1.00 . A A . 27 PRO HB2 1 1
7 10166 1 1 27 PRO HB3 H -9.372 6.835 -20.013 1.00 . A A . 27 PRO HB3 1 1
7 10167 1 1 27 PRO HD2 H -6.892 6.369 -17.075 1.00 . A A . 27 PRO HD2 1 1
7 10168 1 1 27 PRO HD3 H -7.631 7.811 -17.801 1.00 . A A . 27 PRO HD3 1 1
7 10169 1 1 27 PRO HG2 H -7.136 5.123 -18.998 1.00 . A A . 27 PRO HG2 1 1
7 10170 1 1 27 PRO HG3 H -7.064 6.726 -19.754 1.00 . A A . 27 PRO HG3 1 1
7 10171 1 1 27 PRO N N -9.001 6.314 -17.208 1.00 . A A . 27 PRO N 1 1
7 10172 1 1 27 PRO O O -10.914 3.576 -18.573 1.00 . A A . 27 PRO O 1 1
7 10173 1 1 28 SER C C -9.627 1.951 -15.463 1.00 . A A . 28 SER C 1 1
7 10174 1 1 28 SER CA C -9.191 2.184 -16.906 1.00 . A A . 28 SER CA 1 1
7 10175 1 1 28 SER CB C -7.830 1.529 -17.152 1.00 . A A . 28 SER CB 1 1
7 10176 1 1 28 SER H H -8.422 4.154 -16.796 1.00 . A A . 28 SER H 1 1
7 10177 1 1 28 SER HA H -9.920 1.739 -17.567 1.00 . A A . 28 SER HA 1 1
7 10178 1 1 28 SER HB2 H -7.416 1.901 -18.077 1.00 . A A . 28 SER HB2 1 1
7 10179 1 1 28 SER HB3 H -7.165 1.771 -16.336 1.00 . A A . 28 SER HB3 1 1
7 10180 1 1 28 SER HG H -8.553 -0.106 -17.954 1.00 . A A . 28 SER HG 1 1
7 10181 1 1 28 SER N N -9.127 3.610 -17.205 1.00 . A A . 28 SER N 1 1
7 10182 1 1 28 SER O O -9.647 0.816 -14.985 1.00 . A A . 28 SER O 1 1
7 10183 1 1 28 SER OG O -7.951 0.120 -17.241 1.00 . A A . 28 SER OG 1 1
7 10184 1 1 29 ASP C C -11.859 2.467 -13.301 1.00 . A A . 29 ASP C 1 1
7 10185 1 1 29 ASP CA C -10.414 2.947 -13.387 1.00 . A A . 29 ASP CA 1 1
7 10186 1 1 29 ASP CB C -10.273 4.306 -12.701 1.00 . A A . 29 ASP CB 1 1
7 10187 1 1 29 ASP CG C -8.916 4.490 -12.051 1.00 . A A . 29 ASP CG 1 1
7 10188 1 1 29 ASP H H -9.939 3.909 -15.212 1.00 . A A . 29 ASP H 1 1
7 10189 1 1 29 ASP HA H -9.780 2.232 -12.883 1.00 . A A . 29 ASP HA 1 1
7 10190 1 1 29 ASP HB2 H -10.409 5.088 -13.434 1.00 . A A . 29 ASP HB2 1 1
7 10191 1 1 29 ASP HB3 H -11.033 4.398 -11.938 1.00 . A A . 29 ASP HB3 1 1
7 10192 1 1 29 ASP N N -9.976 3.032 -14.775 1.00 . A A . 29 ASP N 1 1
7 10193 1 1 29 ASP O O -12.666 2.729 -14.194 1.00 . A A . 29 ASP O 1 1
7 10194 1 1 29 ASP OD1 O -7.970 3.775 -12.443 1.00 . A A . 29 ASP OD1 1 1
7 10195 1 1 29 ASP OD2 O -8.799 5.347 -11.150 1.00 . A A . 29 ASP OD2 1 1
7 10196 1 1 30 THR C C -14.364 2.197 -11.176 1.00 . A A . 30 THR C 1 1
7 10197 1 1 30 THR CA C -13.527 1.242 -12.019 1.00 . A A . 30 THR CA 1 1
7 10198 1 1 30 THR CB C -13.501 -0.139 -11.338 1.00 . A A . 30 THR CB 1 1
7 10199 1 1 30 THR CG2 C -12.756 -1.151 -12.194 1.00 . A A . 30 THR CG2 1 1
7 10200 1 1 30 THR H H -11.493 1.585 -11.545 1.00 . A A . 30 THR H 1 1
7 10201 1 1 30 THR HA H -13.991 1.133 -12.989 1.00 . A A . 30 THR HA 1 1
7 10202 1 1 30 THR HB H -14.519 -0.479 -11.208 1.00 . A A . 30 THR HB 1 1
7 10203 1 1 30 THR HG1 H -13.319 0.633 -9.532 1.00 . A A . 30 THR HG1 1 1
7 10204 1 1 30 THR HG21 H -12.269 -0.641 -13.012 1.00 . A A . 30 THR HG21 1 1
7 10205 1 1 30 THR HG22 H -13.455 -1.875 -12.587 1.00 . A A . 30 THR HG22 1 1
7 10206 1 1 30 THR HG23 H -12.015 -1.656 -11.592 1.00 . A A . 30 THR HG23 1 1
7 10207 1 1 30 THR N N -12.180 1.761 -12.221 1.00 . A A . 30 THR N 1 1
7 10208 1 1 30 THR O O -13.849 3.178 -10.638 1.00 . A A . 30 THR O 1 1
7 10209 1 1 30 THR OG1 O -12.875 -0.040 -10.054 1.00 . A A . 30 THR OG1 1 1
7 10210 1 1 31 ILE C C -16.028 2.957 -8.872 1.00 . A A . 31 ILE C 1 1
7 10211 1 1 31 ILE CA C -16.561 2.737 -10.283 1.00 . A A . 31 ILE CA 1 1
7 10212 1 1 31 ILE CB C -17.966 2.112 -10.197 1.00 . A A . 31 ILE CB 1 1
7 10213 1 1 31 ILE CD1 C -18.586 3.119 -12.451 1.00 . A A . 31 ILE CD1 1 1
7 10214 1 1 31 ILE CG1 C -18.528 1.870 -11.599 1.00 . A A . 31 ILE CG1 1 1
7 10215 1 1 31 ILE CG2 C -18.897 3.010 -9.395 1.00 . A A . 31 ILE CG2 1 1
7 10216 1 1 31 ILE H H -16.006 1.109 -11.516 1.00 . A A . 31 ILE H 1 1
7 10217 1 1 31 ILE HA H -16.645 3.694 -10.778 1.00 . A A . 31 ILE HA 1 1
7 10218 1 1 31 ILE HB H -17.885 1.167 -9.681 1.00 . A A . 31 ILE HB 1 1
7 10219 1 1 31 ILE HD11 H -17.668 3.214 -13.013 1.00 . A A . 31 ILE HD11 1 1
7 10220 1 1 31 ILE HD12 H -19.419 3.051 -13.134 1.00 . A A . 31 ILE HD12 1 1
7 10221 1 1 31 ILE HD13 H -18.709 3.983 -11.816 1.00 . A A . 31 ILE HD13 1 1
7 10222 1 1 31 ILE HG12 H -17.907 1.150 -12.109 1.00 . A A . 31 ILE HG12 1 1
7 10223 1 1 31 ILE HG13 H -19.531 1.478 -11.515 1.00 . A A . 31 ILE HG13 1 1
7 10224 1 1 31 ILE HG21 H -18.710 2.872 -8.341 1.00 . A A . 31 ILE HG21 1 1
7 10225 1 1 31 ILE HG22 H -18.718 4.041 -9.660 1.00 . A A . 31 ILE HG22 1 1
7 10226 1 1 31 ILE HG23 H -19.923 2.753 -9.615 1.00 . A A . 31 ILE HG23 1 1
7 10227 1 1 31 ILE N N -15.655 1.904 -11.063 1.00 . A A . 31 ILE N 1 1
7 10228 1 1 31 ILE O O -16.302 3.982 -8.247 1.00 . A A . 31 ILE O 1 1
7 10229 1 1 32 GLU C C -13.708 3.243 -6.944 1.00 . A A . 32 GLU C 1 1
7 10230 1 1 32 GLU CA C -14.690 2.079 -7.038 1.00 . A A . 32 GLU CA 1 1
7 10231 1 1 32 GLU CB C -13.985 0.771 -6.673 1.00 . A A . 32 GLU CB 1 1
7 10232 1 1 32 GLU CD C -14.275 -1.700 -6.240 1.00 . A A . 32 GLU CD 1 1
7 10233 1 1 32 GLU CG C -14.827 -0.467 -6.928 1.00 . A A . 32 GLU CG 1 1
7 10234 1 1 32 GLU H H -15.081 1.197 -8.922 1.00 . A A . 32 GLU H 1 1
7 10235 1 1 32 GLU HA H -15.498 2.248 -6.342 1.00 . A A . 32 GLU HA 1 1
7 10236 1 1 32 GLU HB2 H -13.078 0.691 -7.254 1.00 . A A . 32 GLU HB2 1 1
7 10237 1 1 32 GLU HB3 H -13.728 0.796 -5.624 1.00 . A A . 32 GLU HB3 1 1
7 10238 1 1 32 GLU HG2 H -15.827 -0.288 -6.563 1.00 . A A . 32 GLU HG2 1 1
7 10239 1 1 32 GLU HG3 H -14.861 -0.651 -7.992 1.00 . A A . 32 GLU HG3 1 1
7 10240 1 1 32 GLU N N -15.263 1.989 -8.376 1.00 . A A . 32 GLU N 1 1
7 10241 1 1 32 GLU O O -13.591 3.887 -5.902 1.00 . A A . 32 GLU O 1 1
7 10242 1 1 32 GLU OE1 O -13.298 -2.281 -6.757 1.00 . A A . 32 GLU OE1 1 1
7 10243 1 1 32 GLU OE2 O -14.820 -2.084 -5.184 1.00 . A A . 32 GLU OE2 1 1
7 10244 1 1 33 ASN C C -12.729 5.949 -8.057 1.00 . A A . 33 ASN C 1 1
7 10245 1 1 33 ASN CA C -12.032 4.592 -8.082 1.00 . A A . 33 ASN CA 1 1
7 10246 1 1 33 ASN CB C -11.161 4.477 -9.334 1.00 . A A . 33 ASN CB 1 1
7 10247 1 1 33 ASN CG C -9.888 3.692 -9.083 1.00 . A A . 33 ASN CG 1 1
7 10248 1 1 33 ASN H H -13.143 2.958 -8.840 1.00 . A A . 33 ASN H 1 1
7 10249 1 1 33 ASN HA H -11.404 4.508 -7.208 1.00 . A A . 33 ASN HA 1 1
7 10250 1 1 33 ASN HB2 H -11.722 3.976 -10.110 1.00 . A A . 33 ASN HB2 1 1
7 10251 1 1 33 ASN HB3 H -10.891 5.466 -9.671 1.00 . A A . 33 ASN HB3 1 1
7 10252 1 1 33 ASN HD21 H -9.295 5.035 -7.741 1.00 . A A . 33 ASN HD21 1 1
7 10253 1 1 33 ASN HD22 H -8.219 3.710 -8.003 1.00 . A A . 33 ASN HD22 1 1
7 10254 1 1 33 ASN N N -13.005 3.507 -8.040 1.00 . A A . 33 ASN N 1 1
7 10255 1 1 33 ASN ND2 N -9.049 4.196 -8.185 1.00 . A A . 33 ASN ND2 1 1
7 10256 1 1 33 ASN O O -12.334 6.849 -7.315 1.00 . A A . 33 ASN O 1 1
7 10257 1 1 33 ASN OD1 O -9.661 2.644 -9.688 1.00 . A A . 33 ASN OD1 1 1
7 10258 1 1 34 VAL C C -14.985 7.777 -7.560 1.00 . A A . 34 VAL C 1 1
7 10259 1 1 34 VAL CA C -14.523 7.334 -8.944 1.00 . A A . 34 VAL CA 1 1
7 10260 1 1 34 VAL CB C -15.752 7.195 -9.863 1.00 . A A . 34 VAL CB 1 1
7 10261 1 1 34 VAL CG1 C -16.553 8.488 -9.883 1.00 . A A . 34 VAL CG1 1 1
7 10262 1 1 34 VAL CG2 C -15.323 6.802 -11.269 1.00 . A A . 34 VAL CG2 1 1
7 10263 1 1 34 VAL H H -14.036 5.335 -9.440 1.00 . A A . 34 VAL H 1 1
7 10264 1 1 34 VAL HA H -13.875 8.094 -9.357 1.00 . A A . 34 VAL HA 1 1
7 10265 1 1 34 VAL HB H -16.384 6.413 -9.469 1.00 . A A . 34 VAL HB 1 1
7 10266 1 1 34 VAL HG11 H -15.878 9.330 -9.820 1.00 . A A . 34 VAL HG11 1 1
7 10267 1 1 34 VAL HG12 H -17.119 8.547 -10.802 1.00 . A A . 34 VAL HG12 1 1
7 10268 1 1 34 VAL HG13 H -17.229 8.506 -9.041 1.00 . A A . 34 VAL HG13 1 1
7 10269 1 1 34 VAL HG21 H -16.020 6.081 -11.669 1.00 . A A . 34 VAL HG21 1 1
7 10270 1 1 34 VAL HG22 H -15.309 7.678 -11.899 1.00 . A A . 34 VAL HG22 1 1
7 10271 1 1 34 VAL HG23 H -14.335 6.366 -11.235 1.00 . A A . 34 VAL HG23 1 1
7 10272 1 1 34 VAL N N -13.769 6.089 -8.873 1.00 . A A . 34 VAL N 1 1
7 10273 1 1 34 VAL O O -14.799 8.930 -7.170 1.00 . A A . 34 VAL O 1 1
7 10274 1 1 35 LYS C C -14.919 7.449 -4.532 1.00 . A A . 35 LYS C 1 1
7 10275 1 1 35 LYS CA C -16.077 7.146 -5.478 1.00 . A A . 35 LYS CA 1 1
7 10276 1 1 35 LYS CB C -16.893 5.968 -4.941 1.00 . A A . 35 LYS CB 1 1
7 10277 1 1 35 LYS CD C -17.985 4.864 -2.967 1.00 . A A . 35 LYS CD 1 1
7 10278 1 1 35 LYS CE C -17.045 3.679 -2.800 1.00 . A A . 35 LYS CE 1 1
7 10279 1 1 35 LYS CG C -17.247 6.093 -3.470 1.00 . A A . 35 LYS CG 1 1
7 10280 1 1 35 LYS H H -15.709 5.951 -7.187 1.00 . A A . 35 LYS H 1 1
7 10281 1 1 35 LYS HA H -16.713 8.016 -5.539 1.00 . A A . 35 LYS HA 1 1
7 10282 1 1 35 LYS HB2 H -17.810 5.894 -5.506 1.00 . A A . 35 LYS HB2 1 1
7 10283 1 1 35 LYS HB3 H -16.323 5.060 -5.077 1.00 . A A . 35 LYS HB3 1 1
7 10284 1 1 35 LYS HD2 H -18.434 5.090 -2.011 1.00 . A A . 35 LYS HD2 1 1
7 10285 1 1 35 LYS HD3 H -18.757 4.603 -3.677 1.00 . A A . 35 LYS HD3 1 1
7 10286 1 1 35 LYS HE2 H -17.598 2.770 -2.980 1.00 . A A . 35 LYS HE2 1 1
7 10287 1 1 35 LYS HE3 H -16.248 3.765 -3.524 1.00 . A A . 35 LYS HE3 1 1
7 10288 1 1 35 LYS HG2 H -16.339 6.213 -2.899 1.00 . A A . 35 LYS HG2 1 1
7 10289 1 1 35 LYS HG3 H -17.877 6.961 -3.334 1.00 . A A . 35 LYS HG3 1 1
7 10290 1 1 35 LYS HZ1 H -16.868 4.374 -0.838 1.00 . A A . 35 LYS HZ1 1 1
7 10291 1 1 35 LYS HZ2 H -15.427 3.765 -1.483 1.00 . A A . 35 LYS HZ2 1 1
7 10292 1 1 35 LYS HZ3 H -16.650 2.704 -0.996 1.00 . A A . 35 LYS HZ3 1 1
7 10293 1 1 35 LYS N N -15.589 6.853 -6.821 1.00 . A A . 35 LYS N 1 1
7 10294 1 1 35 LYS NZ N -16.456 3.627 -1.433 1.00 . A A . 35 LYS NZ 1 1
7 10295 1 1 35 LYS O O -15.076 8.188 -3.561 1.00 . A A . 35 LYS O 1 1
7 10296 1 1 36 ALA C C -12.260 8.571 -3.860 1.00 . A A . 36 ALA C 1 1
7 10297 1 1 36 ALA CA C -12.572 7.085 -4.001 1.00 . A A . 36 ALA CA 1 1
7 10298 1 1 36 ALA CB C -11.380 6.348 -4.593 1.00 . A A . 36 ALA CB 1 1
7 10299 1 1 36 ALA H H -13.695 6.294 -5.612 1.00 . A A . 36 ALA H 1 1
7 10300 1 1 36 ALA HA H -12.768 6.674 -3.022 1.00 . A A . 36 ALA HA 1 1
7 10301 1 1 36 ALA HB1 H -10.669 6.128 -3.810 1.00 . A A . 36 ALA HB1 1 1
7 10302 1 1 36 ALA HB2 H -11.715 5.426 -5.044 1.00 . A A . 36 ALA HB2 1 1
7 10303 1 1 36 ALA HB3 H -10.911 6.966 -5.344 1.00 . A A . 36 ALA HB3 1 1
7 10304 1 1 36 ALA N N -13.757 6.874 -4.824 1.00 . A A . 36 ALA N 1 1
7 10305 1 1 36 ALA O O -11.930 9.046 -2.773 1.00 . A A . 36 ALA O 1 1
7 10306 1 1 37 LYS C C -13.253 11.505 -4.339 1.00 . A A . 37 LYS C 1 1
7 10307 1 1 37 LYS CA C -12.096 10.734 -4.965 1.00 . A A . 37 LYS CA 1 1
7 10308 1 1 37 LYS CB C -11.854 11.228 -6.393 1.00 . A A . 37 LYS CB 1 1
7 10309 1 1 37 LYS CD C -9.368 10.877 -6.485 1.00 . A A . 37 LYS CD 1 1
7 10310 1 1 37 LYS CE C -8.292 9.874 -6.871 1.00 . A A . 37 LYS CE 1 1
7 10311 1 1 37 LYS CG C -10.711 10.517 -7.097 1.00 . A A . 37 LYS CG 1 1
7 10312 1 1 37 LYS H H -12.633 8.865 -5.802 1.00 . A A . 37 LYS H 1 1
7 10313 1 1 37 LYS HA H -11.206 10.904 -4.379 1.00 . A A . 37 LYS HA 1 1
7 10314 1 1 37 LYS HB2 H -12.754 11.078 -6.971 1.00 . A A . 37 LYS HB2 1 1
7 10315 1 1 37 LYS HB3 H -11.628 12.284 -6.363 1.00 . A A . 37 LYS HB3 1 1
7 10316 1 1 37 LYS HD2 H -9.074 11.856 -6.834 1.00 . A A . 37 LYS HD2 1 1
7 10317 1 1 37 LYS HD3 H -9.465 10.891 -5.408 1.00 . A A . 37 LYS HD3 1 1
7 10318 1 1 37 LYS HE2 H -8.693 8.878 -6.769 1.00 . A A . 37 LYS HE2 1 1
7 10319 1 1 37 LYS HE3 H -8.012 10.045 -7.900 1.00 . A A . 37 LYS HE3 1 1
7 10320 1 1 37 LYS HG2 H -10.857 9.450 -7.015 1.00 . A A . 37 LYS HG2 1 1
7 10321 1 1 37 LYS HG3 H -10.709 10.802 -8.140 1.00 . A A . 37 LYS HG3 1 1
7 10322 1 1 37 LYS HZ1 H -7.359 10.224 -5.035 1.00 . A A . 37 LYS HZ1 1 1
7 10323 1 1 37 LYS HZ2 H -6.467 10.759 -6.370 1.00 . A A . 37 LYS HZ2 1 1
7 10324 1 1 37 LYS HZ3 H -6.548 9.107 -6.014 1.00 . A A . 37 LYS HZ3 1 1
7 10325 1 1 37 LYS N N -12.366 9.301 -4.965 1.00 . A A . 37 LYS N 1 1
7 10326 1 1 37 LYS NZ N -7.082 10.000 -6.012 1.00 . A A . 37 LYS NZ 1 1
7 10327 1 1 37 LYS O O -13.055 12.567 -3.747 1.00 . A A . 37 LYS O 1 1
7 10328 1 1 38 ILE C C -15.584 11.647 -2.393 1.00 . A A . 38 ILE C 1 1
7 10329 1 1 38 ILE CA C -15.647 11.602 -3.916 1.00 . A A . 38 ILE CA 1 1
7 10330 1 1 38 ILE CB C -16.932 10.869 -4.344 1.00 . A A . 38 ILE CB 1 1
7 10331 1 1 38 ILE CD1 C -17.330 12.323 -6.395 1.00 . A A . 38 ILE CD1 1 1
7 10332 1 1 38 ILE CG1 C -17.095 10.926 -5.864 1.00 . A A . 38 ILE CG1 1 1
7 10333 1 1 38 ILE CG2 C -18.143 11.476 -3.653 1.00 . A A . 38 ILE CG2 1 1
7 10334 1 1 38 ILE H H -14.553 10.117 -4.954 1.00 . A A . 38 ILE H 1 1
7 10335 1 1 38 ILE HA H -15.690 12.613 -4.293 1.00 . A A . 38 ILE HA 1 1
7 10336 1 1 38 ILE HB H -16.851 9.838 -4.036 1.00 . A A . 38 ILE HB 1 1
7 10337 1 1 38 ILE HD11 H -17.458 12.283 -7.467 1.00 . A A . 38 ILE HD11 1 1
7 10338 1 1 38 ILE HD12 H -18.220 12.735 -5.942 1.00 . A A . 38 ILE HD12 1 1
7 10339 1 1 38 ILE HD13 H -16.482 12.946 -6.157 1.00 . A A . 38 ILE HD13 1 1
7 10340 1 1 38 ILE HG12 H -16.201 10.541 -6.330 1.00 . A A . 38 ILE HG12 1 1
7 10341 1 1 38 ILE HG13 H -17.938 10.314 -6.151 1.00 . A A . 38 ILE HG13 1 1
7 10342 1 1 38 ILE HG21 H -18.120 12.551 -3.764 1.00 . A A . 38 ILE HG21 1 1
7 10343 1 1 38 ILE HG22 H -19.045 11.089 -4.102 1.00 . A A . 38 ILE HG22 1 1
7 10344 1 1 38 ILE HG23 H -18.125 11.222 -2.604 1.00 . A A . 38 ILE HG23 1 1
7 10345 1 1 38 ILE N N -14.459 10.965 -4.472 1.00 . A A . 38 ILE N 1 1
7 10346 1 1 38 ILE O O -16.127 12.557 -1.767 1.00 . A A . 38 ILE O 1 1
7 10347 1 1 39 GLN C C -14.197 11.881 0.204 1.00 . A A . 39 GLN C 1 1
7 10348 1 1 39 GLN CA C -14.783 10.587 -0.354 1.00 . A A . 39 GLN CA 1 1
7 10349 1 1 39 GLN CB C -13.899 9.402 0.040 1.00 . A A . 39 GLN CB 1 1
7 10350 1 1 39 GLN CD C -15.363 7.496 0.820 1.00 . A A . 39 GLN CD 1 1
7 10351 1 1 39 GLN CG C -14.506 8.051 -0.301 1.00 . A A . 39 GLN CG 1 1
7 10352 1 1 39 GLN H H -14.507 9.963 -2.357 1.00 . A A . 39 GLN H 1 1
7 10353 1 1 39 GLN HA H -15.768 10.444 0.064 1.00 . A A . 39 GLN HA 1 1
7 10354 1 1 39 GLN HB2 H -12.953 9.488 -0.474 1.00 . A A . 39 GLN HB2 1 1
7 10355 1 1 39 GLN HB3 H -13.726 9.436 1.105 1.00 . A A . 39 GLN HB3 1 1
7 10356 1 1 39 GLN HE21 H -15.122 5.650 0.123 1.00 . A A . 39 GLN HE21 1 1
7 10357 1 1 39 GLN HE22 H -16.094 5.795 1.543 1.00 . A A . 39 GLN HE22 1 1
7 10358 1 1 39 GLN HG2 H -15.121 8.159 -1.183 1.00 . A A . 39 GLN HG2 1 1
7 10359 1 1 39 GLN HG3 H -13.708 7.353 -0.504 1.00 . A A . 39 GLN HG3 1 1
7 10360 1 1 39 GLN N N -14.917 10.659 -1.804 1.00 . A A . 39 GLN N 1 1
7 10361 1 1 39 GLN NE2 N -15.546 6.181 0.830 1.00 . A A . 39 GLN NE2 1 1
7 10362 1 1 39 GLN O O -14.537 12.302 1.310 1.00 . A A . 39 GLN O 1 1
7 10363 1 1 39 GLN OE1 O -15.854 8.241 1.668 1.00 . A A . 39 GLN OE1 1 1
7 10364 1 1 40 ASP C C -13.633 14.932 -0.336 1.00 . A A . 40 ASP C 1 1
7 10365 1 1 40 ASP CA C -12.683 13.752 -0.152 1.00 . A A . 40 ASP CA 1 1
7 10366 1 1 40 ASP CB C -11.398 13.987 -0.949 1.00 . A A . 40 ASP CB 1 1
7 10367 1 1 40 ASP CG C -10.524 15.062 -0.333 1.00 . A A . 40 ASP CG 1 1
7 10368 1 1 40 ASP H H -13.086 12.120 -1.440 1.00 . A A . 40 ASP H 1 1
7 10369 1 1 40 ASP HA H -12.435 13.665 0.895 1.00 . A A . 40 ASP HA 1 1
7 10370 1 1 40 ASP HB2 H -10.833 13.067 -0.987 1.00 . A A . 40 ASP HB2 1 1
7 10371 1 1 40 ASP HB3 H -11.655 14.289 -1.953 1.00 . A A . 40 ASP HB3 1 1
7 10372 1 1 40 ASP N N -13.316 12.506 -0.569 1.00 . A A . 40 ASP N 1 1
7 10373 1 1 40 ASP O O -13.490 15.965 0.317 1.00 . A A . 40 ASP O 1 1
7 10374 1 1 40 ASP OD1 O -10.120 14.900 0.838 1.00 . A A . 40 ASP OD1 1 1
7 10375 1 1 40 ASP OD2 O -10.242 16.064 -1.022 1.00 . A A . 40 ASP OD2 1 1
7 10376 1 1 41 LYS C C -16.685 15.817 -0.452 1.00 . A A . 41 LYS C 1 1
7 10377 1 1 41 LYS CA C -15.577 15.821 -1.500 1.00 . A A . 41 LYS CA 1 1
7 10378 1 1 41 LYS CB C -16.179 15.639 -2.895 1.00 . A A . 41 LYS CB 1 1
7 10379 1 1 41 LYS CD C -14.123 16.340 -4.157 1.00 . A A . 41 LYS CD 1 1
7 10380 1 1 41 LYS CE C -12.892 15.811 -4.876 1.00 . A A . 41 LYS CE 1 1
7 10381 1 1 41 LYS CG C -15.160 15.248 -3.951 1.00 . A A . 41 LYS CG 1 1
7 10382 1 1 41 LYS H H -14.665 13.923 -1.719 1.00 . A A . 41 LYS H 1 1
7 10383 1 1 41 LYS HA H -15.062 16.769 -1.460 1.00 . A A . 41 LYS HA 1 1
7 10384 1 1 41 LYS HB2 H -16.934 14.869 -2.851 1.00 . A A . 41 LYS HB2 1 1
7 10385 1 1 41 LYS HB3 H -16.641 16.568 -3.198 1.00 . A A . 41 LYS HB3 1 1
7 10386 1 1 41 LYS HD2 H -14.558 17.132 -4.748 1.00 . A A . 41 LYS HD2 1 1
7 10387 1 1 41 LYS HD3 H -13.826 16.729 -3.193 1.00 . A A . 41 LYS HD3 1 1
7 10388 1 1 41 LYS HE2 H -12.788 14.758 -4.660 1.00 . A A . 41 LYS HE2 1 1
7 10389 1 1 41 LYS HE3 H -13.025 15.948 -5.939 1.00 . A A . 41 LYS HE3 1 1
7 10390 1 1 41 LYS HG2 H -14.658 14.345 -3.638 1.00 . A A . 41 LYS HG2 1 1
7 10391 1 1 41 LYS HG3 H -15.673 15.071 -4.886 1.00 . A A . 41 LYS HG3 1 1
7 10392 1 1 41 LYS HZ1 H -10.833 16.154 -4.975 1.00 . A A . 41 LYS HZ1 1 1
7 10393 1 1 41 LYS HZ2 H -11.491 16.370 -3.432 1.00 . A A . 41 LYS HZ2 1 1
7 10394 1 1 41 LYS HZ3 H -11.743 17.537 -4.629 1.00 . A A . 41 LYS HZ3 1 1
7 10395 1 1 41 LYS N N -14.602 14.770 -1.230 1.00 . A A . 41 LYS N 1 1
7 10396 1 1 41 LYS NZ N -11.653 16.517 -4.448 1.00 . A A . 41 LYS NZ 1 1
7 10397 1 1 41 LYS O O -17.003 16.853 0.130 1.00 . A A . 41 LYS O 1 1
7 10398 1 1 42 GLU C C -17.974 13.485 1.831 1.00 . A A . 42 GLU C 1 1
7 10399 1 1 42 GLU CA C -18.340 14.509 0.761 1.00 . A A . 42 GLU CA 1 1
7 10400 1 1 42 GLU CB C -19.642 14.098 0.070 1.00 . A A . 42 GLU CB 1 1
7 10401 1 1 42 GLU CD C -20.534 16.460 0.004 1.00 . A A . 42 GLU CD 1 1
7 10402 1 1 42 GLU CG C -20.251 15.197 -0.784 1.00 . A A . 42 GLU CG 1 1
7 10403 1 1 42 GLU H H -16.970 13.855 -0.714 1.00 . A A . 42 GLU H 1 1
7 10404 1 1 42 GLU HA H -18.482 15.470 1.234 1.00 . A A . 42 GLU HA 1 1
7 10405 1 1 42 GLU HB2 H -19.446 13.245 -0.562 1.00 . A A . 42 GLU HB2 1 1
7 10406 1 1 42 GLU HB3 H -20.362 13.817 0.825 1.00 . A A . 42 GLU HB3 1 1
7 10407 1 1 42 GLU HG2 H -19.565 15.436 -1.583 1.00 . A A . 42 GLU HG2 1 1
7 10408 1 1 42 GLU HG3 H -21.179 14.836 -1.204 1.00 . A A . 42 GLU HG3 1 1
7 10409 1 1 42 GLU N N -17.268 14.646 -0.217 1.00 . A A . 42 GLU N 1 1
7 10410 1 1 42 GLU O O -18.326 13.638 3.000 1.00 . A A . 42 GLU O 1 1
7 10411 1 1 42 GLU OE1 O -20.892 16.348 1.195 1.00 . A A . 42 GLU OE1 1 1
7 10412 1 1 42 GLU OE2 O -20.398 17.561 -0.569 1.00 . A A . 42 GLU OE2 1 1
7 10413 1 1 43 GLY C C -18.016 10.514 2.768 1.00 . A A . 43 GLY C 1 1
7 10414 1 1 43 GLY CA C -16.860 11.403 2.355 1.00 . A A . 43 GLY CA 1 1
7 10415 1 1 43 GLY H H -17.010 12.369 0.477 1.00 . A A . 43 GLY H 1 1
7 10416 1 1 43 GLY HA2 H -16.098 10.794 1.894 1.00 . A A . 43 GLY HA2 1 1
7 10417 1 1 43 GLY HA3 H -16.448 11.871 3.237 1.00 . A A . 43 GLY HA3 1 1
7 10418 1 1 43 GLY N N -17.263 12.438 1.421 1.00 . A A . 43 GLY N 1 1
7 10419 1 1 43 GLY O O -18.473 10.570 3.910 1.00 . A A . 43 GLY O 1 1
7 10420 1 1 44 ILE C C -19.226 7.345 1.790 1.00 . A A . 44 ILE C 1 1
7 10421 1 1 44 ILE CA C -19.600 8.788 2.112 1.00 . A A . 44 ILE CA 1 1
7 10422 1 1 44 ILE CB C -20.853 9.174 1.304 1.00 . A A . 44 ILE CB 1 1
7 10423 1 1 44 ILE CD1 C -21.687 9.638 -1.056 1.00 . A A . 44 ILE CD1 1 1
7 10424 1 1 44 ILE CG1 C -20.487 9.415 -0.162 1.00 . A A . 44 ILE CG1 1 1
7 10425 1 1 44 ILE CG2 C -21.510 10.409 1.902 1.00 . A A . 44 ILE CG2 1 1
7 10426 1 1 44 ILE H H -18.084 9.694 0.946 1.00 . A A . 44 ILE H 1 1
7 10427 1 1 44 ILE HA H -19.838 8.862 3.163 1.00 . A A . 44 ILE HA 1 1
7 10428 1 1 44 ILE HB H -21.557 8.358 1.362 1.00 . A A . 44 ILE HB 1 1
7 10429 1 1 44 ILE HD11 H -22.431 10.213 -0.522 1.00 . A A . 44 ILE HD11 1 1
7 10430 1 1 44 ILE HD12 H -21.382 10.179 -1.940 1.00 . A A . 44 ILE HD12 1 1
7 10431 1 1 44 ILE HD13 H -22.106 8.686 -1.341 1.00 . A A . 44 ILE HD13 1 1
7 10432 1 1 44 ILE HG12 H -19.857 10.288 -0.230 1.00 . A A . 44 ILE HG12 1 1
7 10433 1 1 44 ILE HG13 H -19.948 8.557 -0.537 1.00 . A A . 44 ILE HG13 1 1
7 10434 1 1 44 ILE HG21 H -22.462 10.137 2.334 1.00 . A A . 44 ILE HG21 1 1
7 10435 1 1 44 ILE HG22 H -20.872 10.819 2.670 1.00 . A A . 44 ILE HG22 1 1
7 10436 1 1 44 ILE HG23 H -21.663 11.146 1.128 1.00 . A A . 44 ILE HG23 1 1
7 10437 1 1 44 ILE N N -18.490 9.693 1.838 1.00 . A A . 44 ILE N 1 1
7 10438 1 1 44 ILE O O -18.386 7.072 0.933 1.00 . A A . 44 ILE O 1 1
7 10439 1 1 45 PRO C C -20.141 4.464 0.958 1.00 . A A . 45 PRO C 1 1
7 10440 1 1 45 PRO CA C -19.617 4.966 2.298 1.00 . A A . 45 PRO CA 1 1
7 10441 1 1 45 PRO CB C -20.384 4.314 3.451 1.00 . A A . 45 PRO CB 1 1
7 10442 1 1 45 PRO CD C -20.878 6.651 3.531 1.00 . A A . 45 PRO CD 1 1
7 10443 1 1 45 PRO CG C -21.458 5.288 3.791 1.00 . A A . 45 PRO CG 1 1
7 10444 1 1 45 PRO HA H -18.566 4.730 2.384 1.00 . A A . 45 PRO HA 1 1
7 10445 1 1 45 PRO HB2 H -20.796 3.369 3.124 1.00 . A A . 45 PRO HB2 1 1
7 10446 1 1 45 PRO HB3 H -19.718 4.153 4.286 1.00 . A A . 45 PRO HB3 1 1
7 10447 1 1 45 PRO HD2 H -21.641 7.323 3.168 1.00 . A A . 45 PRO HD2 1 1
7 10448 1 1 45 PRO HD3 H -20.421 7.044 4.427 1.00 . A A . 45 PRO HD3 1 1
7 10449 1 1 45 PRO HG2 H -22.319 5.121 3.162 1.00 . A A . 45 PRO HG2 1 1
7 10450 1 1 45 PRO HG3 H -21.727 5.189 4.832 1.00 . A A . 45 PRO HG3 1 1
7 10451 1 1 45 PRO N N -19.864 6.398 2.493 1.00 . A A . 45 PRO N 1 1
7 10452 1 1 45 PRO O O -20.894 5.147 0.263 1.00 . A A . 45 PRO O 1 1
7 10453 1 1 46 PRO C C -21.632 2.238 -0.672 1.00 . A A . 46 PRO C 1 1
7 10454 1 1 46 PRO CA C -20.156 2.620 -0.677 1.00 . A A . 46 PRO CA 1 1
7 10455 1 1 46 PRO CB C -19.279 1.368 -0.763 1.00 . A A . 46 PRO CB 1 1
7 10456 1 1 46 PRO CD C -18.841 2.370 1.362 1.00 . A A . 46 PRO CD 1 1
7 10457 1 1 46 PRO CG C -18.934 1.049 0.650 1.00 . A A . 46 PRO CG 1 1
7 10458 1 1 46 PRO HA H -19.954 3.262 -1.522 1.00 . A A . 46 PRO HA 1 1
7 10459 1 1 46 PRO HB2 H -19.838 0.566 -1.225 1.00 . A A . 46 PRO HB2 1 1
7 10460 1 1 46 PRO HB3 H -18.397 1.582 -1.347 1.00 . A A . 46 PRO HB3 1 1
7 10461 1 1 46 PRO HD2 H -19.185 2.275 2.381 1.00 . A A . 46 PRO HD2 1 1
7 10462 1 1 46 PRO HD3 H -17.827 2.741 1.337 1.00 . A A . 46 PRO HD3 1 1
7 10463 1 1 46 PRO HG2 H -19.709 0.440 1.089 1.00 . A A . 46 PRO HG2 1 1
7 10464 1 1 46 PRO HG3 H -17.984 0.535 0.689 1.00 . A A . 46 PRO HG3 1 1
7 10465 1 1 46 PRO N N -19.737 3.241 0.583 1.00 . A A . 46 PRO N 1 1
7 10466 1 1 46 PRO O O -22.246 2.083 -1.728 1.00 . A A . 46 PRO O 1 1
7 10467 1 1 47 ASP C C -24.501 2.930 0.412 1.00 . A A . 47 ASP C 1 1
7 10468 1 1 47 ASP CA C -23.601 1.724 0.663 1.00 . A A . 47 ASP CA 1 1
7 10469 1 1 47 ASP CB C -23.865 1.157 2.058 1.00 . A A . 47 ASP CB 1 1
7 10470 1 1 47 ASP CG C -23.785 2.217 3.139 1.00 . A A . 47 ASP CG 1 1
7 10471 1 1 47 ASP H H -21.653 2.224 1.327 1.00 . A A . 47 ASP H 1 1
7 10472 1 1 47 ASP HA H -23.823 0.966 -0.072 1.00 . A A . 47 ASP HA 1 1
7 10473 1 1 47 ASP HB2 H -24.853 0.720 2.081 1.00 . A A . 47 ASP HB2 1 1
7 10474 1 1 47 ASP HB3 H -23.133 0.393 2.274 1.00 . A A . 47 ASP HB3 1 1
7 10475 1 1 47 ASP N N -22.196 2.087 0.521 1.00 . A A . 47 ASP N 1 1
7 10476 1 1 47 ASP O O -25.606 2.792 -0.112 1.00 . A A . 47 ASP O 1 1
7 10477 1 1 47 ASP OD1 O -24.758 2.986 3.289 1.00 . A A . 47 ASP OD1 1 1
7 10478 1 1 47 ASP OD2 O -22.751 2.277 3.835 1.00 . A A . 47 ASP OD2 1 1
7 10479 1 1 48 GLN C C -24.422 6.013 -0.713 1.00 . A A . 48 GLN C 1 1
7 10480 1 1 48 GLN CA C -24.783 5.339 0.607 1.00 . A A . 48 GLN CA 1 1
7 10481 1 1 48 GLN CB C -24.530 6.300 1.770 1.00 . A A . 48 GLN CB 1 1
7 10482 1 1 48 GLN CD C -25.458 8.326 2.960 1.00 . A A . 48 GLN CD 1 1
7 10483 1 1 48 GLN CG C -25.777 7.033 2.236 1.00 . A A . 48 GLN CG 1 1
7 10484 1 1 48 GLN H H -23.133 4.155 1.201 1.00 . A A . 48 GLN H 1 1
7 10485 1 1 48 GLN HA H -25.831 5.079 0.588 1.00 . A A . 48 GLN HA 1 1
7 10486 1 1 48 GLN HB2 H -24.135 5.740 2.604 1.00 . A A . 48 GLN HB2 1 1
7 10487 1 1 48 GLN HB3 H -23.801 7.034 1.462 1.00 . A A . 48 GLN HB3 1 1
7 10488 1 1 48 GLN HE21 H -27.329 8.952 2.719 1.00 . A A . 48 GLN HE21 1 1
7 10489 1 1 48 GLN HE22 H -26.276 10.036 3.556 1.00 . A A . 48 GLN HE22 1 1
7 10490 1 1 48 GLN HG2 H -26.388 7.263 1.375 1.00 . A A . 48 GLN HG2 1 1
7 10491 1 1 48 GLN HG3 H -26.329 6.389 2.905 1.00 . A A . 48 GLN HG3 1 1
7 10492 1 1 48 GLN N N -24.021 4.110 0.790 1.00 . A A . 48 GLN N 1 1
7 10493 1 1 48 GLN NE2 N -26.454 9.193 3.092 1.00 . A A . 48 GLN NE2 1 1
7 10494 1 1 48 GLN O O -25.217 6.766 -1.274 1.00 . A A . 48 GLN O 1 1
7 10495 1 1 48 GLN OE1 O -24.327 8.543 3.397 1.00 . A A . 48 GLN OE1 1 1
7 10496 1 1 49 GLN C C -23.325 5.565 -3.651 1.00 . A A . 49 GLN C 1 1
7 10497 1 1 49 GLN CA C -22.750 6.318 -2.455 1.00 . A A . 49 GLN CA 1 1
7 10498 1 1 49 GLN CB C -21.222 6.299 -2.513 1.00 . A A . 49 GLN CB 1 1
7 10499 1 1 49 GLN CD C -20.303 8.413 -3.547 1.00 . A A . 49 GLN CD 1 1
7 10500 1 1 49 GLN CG C -20.652 6.954 -3.761 1.00 . A A . 49 GLN CG 1 1
7 10501 1 1 49 GLN H H -22.629 5.129 -0.709 1.00 . A A . 49 GLN H 1 1
7 10502 1 1 49 GLN HA H -23.091 7.341 -2.493 1.00 . A A . 49 GLN HA 1 1
7 10503 1 1 49 GLN HB2 H -20.835 6.820 -1.650 1.00 . A A . 49 GLN HB2 1 1
7 10504 1 1 49 GLN HB3 H -20.885 5.273 -2.485 1.00 . A A . 49 GLN HB3 1 1
7 10505 1 1 49 GLN HE21 H -21.746 8.967 -4.797 1.00 . A A . 49 GLN HE21 1 1
7 10506 1 1 49 GLN HE22 H -20.829 10.251 -4.093 1.00 . A A . 49 GLN HE22 1 1
7 10507 1 1 49 GLN HG2 H -19.757 6.425 -4.052 1.00 . A A . 49 GLN HG2 1 1
7 10508 1 1 49 GLN HG3 H -21.383 6.885 -4.553 1.00 . A A . 49 GLN HG3 1 1
7 10509 1 1 49 GLN N N -23.217 5.737 -1.202 1.00 . A A . 49 GLN N 1 1
7 10510 1 1 49 GLN NE2 N -21.032 9.300 -4.213 1.00 . A A . 49 GLN NE2 1 1
7 10511 1 1 49 GLN O O -23.323 4.334 -3.682 1.00 . A A . 49 GLN O 1 1
7 10512 1 1 49 GLN OE1 O -19.388 8.740 -2.791 1.00 . A A . 49 GLN OE1 1 1
7 10513 1 1 50 ARG C C -24.270 6.660 -7.024 1.00 . A A . 50 ARG C 1 1
7 10514 1 1 50 ARG CA C -24.395 5.716 -5.832 1.00 . A A . 50 ARG CA 1 1
7 10515 1 1 50 ARG CB C -25.866 5.370 -5.594 1.00 . A A . 50 ARG CB 1 1
7 10516 1 1 50 ARG CD C -25.641 2.919 -6.104 1.00 . A A . 50 ARG CD 1 1
7 10517 1 1 50 ARG CG C -26.084 3.955 -5.083 1.00 . A A . 50 ARG CG 1 1
7 10518 1 1 50 ARG CZ C -25.664 0.468 -6.287 1.00 . A A . 50 ARG CZ 1 1
7 10519 1 1 50 ARG H H -23.789 7.289 -4.552 1.00 . A A . 50 ARG H 1 1
7 10520 1 1 50 ARG HA H -23.851 4.809 -6.047 1.00 . A A . 50 ARG HA 1 1
7 10521 1 1 50 ARG HB2 H -26.273 6.058 -4.868 1.00 . A A . 50 ARG HB2 1 1
7 10522 1 1 50 ARG HB3 H -26.404 5.480 -6.524 1.00 . A A . 50 ARG HB3 1 1
7 10523 1 1 50 ARG HD2 H -25.985 3.227 -7.081 1.00 . A A . 50 ARG HD2 1 1
7 10524 1 1 50 ARG HD3 H -24.563 2.869 -6.101 1.00 . A A . 50 ARG HD3 1 1
7 10525 1 1 50 ARG HE H -26.964 1.543 -5.224 1.00 . A A . 50 ARG HE 1 1
7 10526 1 1 50 ARG HG2 H -25.512 3.818 -4.177 1.00 . A A . 50 ARG HG2 1 1
7 10527 1 1 50 ARG HG3 H -27.134 3.816 -4.873 1.00 . A A . 50 ARG HG3 1 1
7 10528 1 1 50 ARG HH11 H -24.188 1.384 -7.318 1.00 . A A . 50 ARG HH11 1 1
7 10529 1 1 50 ARG HH12 H -24.215 -0.344 -7.439 1.00 . A A . 50 ARG HH12 1 1
7 10530 1 1 50 ARG HH21 H -27.011 -0.732 -5.375 1.00 . A A . 50 ARG HH21 1 1
7 10531 1 1 50 ARG HH22 H -25.822 -1.547 -6.334 1.00 . A A . 50 ARG HH22 1 1
7 10532 1 1 50 ARG N N -23.816 6.313 -4.634 1.00 . A A . 50 ARG N 1 1
7 10533 1 1 50 ARG NE N -26.180 1.594 -5.808 1.00 . A A . 50 ARG NE 1 1
7 10534 1 1 50 ARG NH1 N -24.602 0.506 -7.080 1.00 . A A . 50 ARG NH1 1 1
7 10535 1 1 50 ARG NH2 N -26.210 -0.700 -5.973 1.00 . A A . 50 ARG NH2 1 1
7 10536 1 1 50 ARG O O -24.797 7.773 -7.007 1.00 . A A . 50 ARG O 1 1
7 10537 1 1 51 LEU C C -24.426 6.681 -10.313 1.00 . A A . 51 LEU C 1 1
7 10538 1 1 51 LEU CA C -23.373 7.012 -9.260 1.00 . A A . 51 LEU CA 1 1
7 10539 1 1 51 LEU CB C -21.973 6.779 -9.831 1.00 . A A . 51 LEU CB 1 1
7 10540 1 1 51 LEU CD1 C -20.954 7.981 -7.882 1.00 . A A . 51 LEU CD1 1 1
7 10541 1 1 51 LEU CD2 C -19.516 7.275 -9.803 1.00 . A A . 51 LEU CD2 1 1
7 10542 1 1 51 LEU CG C -20.894 7.767 -9.387 1.00 . A A . 51 LEU CG 1 1
7 10543 1 1 51 LEU H H -23.172 5.313 -8.013 1.00 . A A . 51 LEU H 1 1
7 10544 1 1 51 LEU HA H -23.472 8.051 -8.983 1.00 . A A . 51 LEU HA 1 1
7 10545 1 1 51 LEU HB2 H -21.657 5.790 -9.537 1.00 . A A . 51 LEU HB2 1 1
7 10546 1 1 51 LEU HB3 H -22.044 6.827 -10.908 1.00 . A A . 51 LEU HB3 1 1
7 10547 1 1 51 LEU HD11 H -20.152 8.637 -7.580 1.00 . A A . 51 LEU HD11 1 1
7 10548 1 1 51 LEU HD12 H -20.850 7.031 -7.379 1.00 . A A . 51 LEU HD12 1 1
7 10549 1 1 51 LEU HD13 H -21.902 8.426 -7.619 1.00 . A A . 51 LEU HD13 1 1
7 10550 1 1 51 LEU HD21 H -18.897 7.152 -8.927 1.00 . A A . 51 LEU HD21 1 1
7 10551 1 1 51 LEU HD22 H -19.062 7.996 -10.467 1.00 . A A . 51 LEU HD22 1 1
7 10552 1 1 51 LEU HD23 H -19.611 6.327 -10.313 1.00 . A A . 51 LEU HD23 1 1
7 10553 1 1 51 LEU HG H -21.069 8.721 -9.866 1.00 . A A . 51 LEU HG 1 1
7 10554 1 1 51 LEU N N -23.568 6.208 -8.058 1.00 . A A . 51 LEU N 1 1
7 10555 1 1 51 LEU O O -24.765 5.516 -10.521 1.00 . A A . 51 LEU O 1 1
7 10556 1 1 52 ILE C C -25.461 8.059 -13.354 1.00 . A A . 52 ILE C 1 1
7 10557 1 1 52 ILE CA C -25.948 7.531 -12.010 1.00 . A A . 52 ILE CA 1 1
7 10558 1 1 52 ILE CB C -27.265 8.239 -11.640 1.00 . A A . 52 ILE CB 1 1
7 10559 1 1 52 ILE CD1 C -27.648 6.580 -9.748 1.00 . A A . 52 ILE CD1 1 1
7 10560 1 1 52 ILE CG1 C -27.580 8.035 -10.156 1.00 . A A . 52 ILE CG1 1 1
7 10561 1 1 52 ILE CG2 C -28.405 7.723 -12.505 1.00 . A A . 52 ILE CG2 1 1
7 10562 1 1 52 ILE H H -24.626 8.618 -10.765 1.00 . A A . 52 ILE H 1 1
7 10563 1 1 52 ILE HA H -26.145 6.473 -12.100 1.00 . A A . 52 ILE HA 1 1
7 10564 1 1 52 ILE HB H -27.147 9.294 -11.833 1.00 . A A . 52 ILE HB 1 1
7 10565 1 1 52 ILE HD11 H -26.744 6.312 -9.220 1.00 . A A . 52 ILE HD11 1 1
7 10566 1 1 52 ILE HD12 H -28.499 6.426 -9.101 1.00 . A A . 52 ILE HD12 1 1
7 10567 1 1 52 ILE HD13 H -27.747 5.963 -10.628 1.00 . A A . 52 ILE HD13 1 1
7 10568 1 1 52 ILE HG12 H -26.815 8.510 -9.563 1.00 . A A . 52 ILE HG12 1 1
7 10569 1 1 52 ILE HG13 H -28.535 8.488 -9.933 1.00 . A A . 52 ILE HG13 1 1
7 10570 1 1 52 ILE HG21 H -28.019 7.016 -13.224 1.00 . A A . 52 ILE HG21 1 1
7 10571 1 1 52 ILE HG22 H -29.138 7.235 -11.880 1.00 . A A . 52 ILE HG22 1 1
7 10572 1 1 52 ILE HG23 H -28.866 8.550 -13.024 1.00 . A A . 52 ILE HG23 1 1
7 10573 1 1 52 ILE N N -24.937 7.713 -10.976 1.00 . A A . 52 ILE N 1 1
7 10574 1 1 52 ILE O O -25.044 9.212 -13.467 1.00 . A A . 52 ILE O 1 1
7 10575 1 1 53 PHE C C -26.157 7.266 -16.746 1.00 . A A . 53 PHE C 1 1
7 10576 1 1 53 PHE CA C -25.082 7.590 -15.712 1.00 . A A . 53 PHE CA 1 1
7 10577 1 1 53 PHE CB C -23.780 6.871 -16.072 1.00 . A A . 53 PHE CB 1 1
7 10578 1 1 53 PHE CD1 C -22.368 8.830 -16.754 1.00 . A A . 53 PHE CD1 1 1
7 10579 1 1 53 PHE CD2 C -22.736 7.091 -18.343 1.00 . A A . 53 PHE CD2 1 1
7 10580 1 1 53 PHE CE1 C -21.599 9.514 -17.677 1.00 . A A . 53 PHE CE1 1 1
7 10581 1 1 53 PHE CE2 C -21.968 7.770 -19.270 1.00 . A A . 53 PHE CE2 1 1
7 10582 1 1 53 PHE CG C -22.945 7.612 -17.077 1.00 . A A . 53 PHE CG 1 1
7 10583 1 1 53 PHE CZ C -21.398 8.983 -18.936 1.00 . A A . 53 PHE CZ 1 1
7 10584 1 1 53 PHE H H -25.860 6.303 -14.222 1.00 . A A . 53 PHE H 1 1
7 10585 1 1 53 PHE HA H -24.908 8.654 -15.713 1.00 . A A . 53 PHE HA 1 1
7 10586 1 1 53 PHE HB2 H -23.188 6.745 -15.178 1.00 . A A . 53 PHE HB2 1 1
7 10587 1 1 53 PHE HB3 H -24.014 5.901 -16.484 1.00 . A A . 53 PHE HB3 1 1
7 10588 1 1 53 PHE HD1 H -22.523 9.246 -15.770 1.00 . A A . 53 PHE HD1 1 1
7 10589 1 1 53 PHE HD2 H -23.181 6.141 -18.605 1.00 . A A . 53 PHE HD2 1 1
7 10590 1 1 53 PHE HE1 H -21.155 10.462 -17.414 1.00 . A A . 53 PHE HE1 1 1
7 10591 1 1 53 PHE HE2 H -21.813 7.351 -20.254 1.00 . A A . 53 PHE HE2 1 1
7 10592 1 1 53 PHE HZ H -20.799 9.515 -19.659 1.00 . A A . 53 PHE HZ 1 1
7 10593 1 1 53 PHE N N -25.517 7.209 -14.374 1.00 . A A . 53 PHE N 1 1
7 10594 1 1 53 PHE O O -26.581 6.118 -16.877 1.00 . A A . 53 PHE O 1 1
7 10595 1 1 54 ALA C C -28.851 7.422 -17.929 1.00 . A A . 54 ALA C 1 1
7 10596 1 1 54 ALA CA C -27.616 8.112 -18.500 1.00 . A A . 54 ALA CA 1 1
7 10597 1 1 54 ALA CB C -27.060 7.317 -19.673 1.00 . A A . 54 ALA CB 1 1
7 10598 1 1 54 ALA H H -26.216 9.178 -17.326 1.00 . A A . 54 ALA H 1 1
7 10599 1 1 54 ALA HA H -27.898 9.090 -18.862 1.00 . A A . 54 ALA HA 1 1
7 10600 1 1 54 ALA HB1 H -26.958 6.280 -19.387 1.00 . A A . 54 ALA HB1 1 1
7 10601 1 1 54 ALA HB2 H -27.735 7.395 -20.512 1.00 . A A . 54 ALA HB2 1 1
7 10602 1 1 54 ALA HB3 H -26.094 7.711 -19.948 1.00 . A A . 54 ALA HB3 1 1
7 10603 1 1 54 ALA N N -26.593 8.287 -17.477 1.00 . A A . 54 ALA N 1 1
7 10604 1 1 54 ALA O O -29.397 6.502 -18.537 1.00 . A A . 54 ALA O 1 1
7 10605 1 1 55 GLY C C -30.238 5.835 -15.744 1.00 . A A . 55 GLY C 1 1
7 10606 1 1 55 GLY CA C -30.452 7.287 -16.123 1.00 . A A . 55 GLY CA 1 1
7 10607 1 1 55 GLY H H -28.810 8.609 -16.318 1.00 . A A . 55 GLY H 1 1
7 10608 1 1 55 GLY HA2 H -30.685 7.850 -15.231 1.00 . A A . 55 GLY HA2 1 1
7 10609 1 1 55 GLY HA3 H -31.288 7.349 -16.805 1.00 . A A . 55 GLY HA3 1 1
7 10610 1 1 55 GLY N N -29.286 7.873 -16.756 1.00 . A A . 55 GLY N 1 1
7 10611 1 1 55 GLY O O -31.197 5.094 -15.526 1.00 . A A . 55 GLY O 1 1
7 10612 1 1 56 LYS C C -27.631 4.018 -14.166 1.00 . A A . 56 LYS C 1 1
7 10613 1 1 56 LYS CA C -28.638 4.052 -15.311 1.00 . A A . 56 LYS CA 1 1
7 10614 1 1 56 LYS CB C -28.071 3.314 -16.526 1.00 . A A . 56 LYS CB 1 1
7 10615 1 1 56 LYS CD C -28.955 1.017 -16.026 1.00 . A A . 56 LYS CD 1 1
7 10616 1 1 56 LYS CE C -29.611 0.639 -17.345 1.00 . A A . 56 LYS CE 1 1
7 10617 1 1 56 LYS CG C -27.713 1.865 -16.245 1.00 . A A . 56 LYS CG 1 1
7 10618 1 1 56 LYS H H -28.255 6.063 -15.850 1.00 . A A . 56 LYS H 1 1
7 10619 1 1 56 LYS HA H -29.544 3.559 -14.992 1.00 . A A . 56 LYS HA 1 1
7 10620 1 1 56 LYS HB2 H -28.804 3.336 -17.319 1.00 . A A . 56 LYS HB2 1 1
7 10621 1 1 56 LYS HB3 H -27.179 3.826 -16.858 1.00 . A A . 56 LYS HB3 1 1
7 10622 1 1 56 LYS HD2 H -28.675 0.113 -15.505 1.00 . A A . 56 LYS HD2 1 1
7 10623 1 1 56 LYS HD3 H -29.661 1.576 -15.429 1.00 . A A . 56 LYS HD3 1 1
7 10624 1 1 56 LYS HE2 H -30.615 0.294 -17.147 1.00 . A A . 56 LYS HE2 1 1
7 10625 1 1 56 LYS HE3 H -29.649 1.514 -17.977 1.00 . A A . 56 LYS HE3 1 1
7 10626 1 1 56 LYS HG2 H -27.164 1.470 -17.087 1.00 . A A . 56 LYS HG2 1 1
7 10627 1 1 56 LYS HG3 H -27.097 1.821 -15.359 1.00 . A A . 56 LYS HG3 1 1
7 10628 1 1 56 LYS HZ1 H -28.406 -0.054 -18.905 1.00 . A A . 56 LYS HZ1 1 1
7 10629 1 1 56 LYS HZ2 H -29.508 -1.201 -18.329 1.00 . A A . 56 LYS HZ2 1 1
7 10630 1 1 56 LYS HZ3 H -28.126 -0.828 -17.427 1.00 . A A . 56 LYS HZ3 1 1
7 10631 1 1 56 LYS N N -28.977 5.425 -15.666 1.00 . A A . 56 LYS N 1 1
7 10632 1 1 56 LYS NZ N -28.860 -0.436 -18.051 1.00 . A A . 56 LYS NZ 1 1
7 10633 1 1 56 LYS O O -26.563 4.624 -14.250 1.00 . A A . 56 LYS O 1 1
7 10634 1 1 57 GLN C C -25.787 2.514 -12.313 1.00 . A A . 57 GLN C 1 1
7 10635 1 1 57 GLN CA C -27.101 3.192 -11.939 1.00 . A A . 57 GLN CA 1 1
7 10636 1 1 57 GLN CB C -27.795 2.408 -10.824 1.00 . A A . 57 GLN CB 1 1
7 10637 1 1 57 GLN CD C -29.050 0.308 -10.192 1.00 . A A . 57 GLN CD 1 1
7 10638 1 1 57 GLN CG C -28.167 0.988 -11.220 1.00 . A A . 57 GLN CG 1 1
7 10639 1 1 57 GLN H H -28.841 2.844 -13.093 1.00 . A A . 57 GLN H 1 1
7 10640 1 1 57 GLN HA H -26.889 4.190 -11.587 1.00 . A A . 57 GLN HA 1 1
7 10641 1 1 57 GLN HB2 H -27.136 2.360 -9.970 1.00 . A A . 57 GLN HB2 1 1
7 10642 1 1 57 GLN HB3 H -28.699 2.928 -10.543 1.00 . A A . 57 GLN HB3 1 1
7 10643 1 1 57 GLN HE21 H -27.454 -0.479 -9.306 1.00 . A A . 57 GLN HE21 1 1
7 10644 1 1 57 GLN HE22 H -28.978 -0.872 -8.594 1.00 . A A . 57 GLN HE22 1 1
7 10645 1 1 57 GLN HG2 H -28.694 1.017 -12.162 1.00 . A A . 57 GLN HG2 1 1
7 10646 1 1 57 GLN HG3 H -27.261 0.411 -11.333 1.00 . A A . 57 GLN HG3 1 1
7 10647 1 1 57 GLN N N -27.977 3.305 -13.100 1.00 . A A . 57 GLN N 1 1
7 10648 1 1 57 GLN NE2 N -28.432 -0.422 -9.271 1.00 . A A . 57 GLN NE2 1 1
7 10649 1 1 57 GLN O O -25.777 1.502 -13.015 1.00 . A A . 57 GLN O 1 1
7 10650 1 1 57 GLN OE1 O -30.274 0.437 -10.226 1.00 . A A . 57 GLN OE1 1 1
7 10651 1 1 58 LEU C C -22.948 1.520 -11.055 1.00 . A A . 58 LEU C 1 1
7 10652 1 1 58 LEU CA C -23.360 2.527 -12.124 1.00 . A A . 58 LEU CA 1 1
7 10653 1 1 58 LEU CB C -22.326 3.650 -12.209 1.00 . A A . 58 LEU CB 1 1
7 10654 1 1 58 LEU CD1 C -21.501 5.788 -13.226 1.00 . A A . 58 LEU CD1 1 1
7 10655 1 1 58 LEU CD2 C -22.846 4.190 -14.601 1.00 . A A . 58 LEU CD2 1 1
7 10656 1 1 58 LEU CG C -22.627 4.766 -13.210 1.00 . A A . 58 LEU CG 1 1
7 10657 1 1 58 LEU H H -24.753 3.882 -11.286 1.00 . A A . 58 LEU H 1 1
7 10658 1 1 58 LEU HA H -23.410 2.021 -13.077 1.00 . A A . 58 LEU HA 1 1
7 10659 1 1 58 LEU HB2 H -22.242 4.097 -11.231 1.00 . A A . 58 LEU HB2 1 1
7 10660 1 1 58 LEU HB3 H -21.379 3.206 -12.482 1.00 . A A . 58 LEU HB3 1 1
7 10661 1 1 58 LEU HD11 H -20.805 5.544 -14.015 1.00 . A A . 58 LEU HD11 1 1
7 10662 1 1 58 LEU HD12 H -20.987 5.772 -12.276 1.00 . A A . 58 LEU HD12 1 1
7 10663 1 1 58 LEU HD13 H -21.910 6.772 -13.397 1.00 . A A . 58 LEU HD13 1 1
7 10664 1 1 58 LEU HD21 H -22.683 3.122 -14.579 1.00 . A A . 58 LEU HD21 1 1
7 10665 1 1 58 LEU HD22 H -22.153 4.646 -15.293 1.00 . A A . 58 LEU HD22 1 1
7 10666 1 1 58 LEU HD23 H -23.858 4.393 -14.920 1.00 . A A . 58 LEU HD23 1 1
7 10667 1 1 58 LEU HG H -23.533 5.274 -12.911 1.00 . A A . 58 LEU HG 1 1
7 10668 1 1 58 LEU N N -24.681 3.077 -11.840 1.00 . A A . 58 LEU N 1 1
7 10669 1 1 58 LEU O O -23.325 1.649 -9.890 1.00 . A A . 58 LEU O 1 1
7 10670 1 1 59 GLU C C -20.273 -0.919 -10.853 1.00 . A A . 59 GLU C 1 1
7 10671 1 1 59 GLU CA C -21.707 -0.507 -10.534 1.00 . A A . 59 GLU CA 1 1
7 10672 1 1 59 GLU CB C -22.625 -1.730 -10.592 1.00 . A A . 59 GLU CB 1 1
7 10673 1 1 59 GLU CD C -23.784 -3.443 -12.043 1.00 . A A . 59 GLU CD 1 1
7 10674 1 1 59 GLU CG C -22.982 -2.157 -12.006 1.00 . A A . 59 GLU CG 1 1
7 10675 1 1 59 GLU H H -21.904 0.472 -12.400 1.00 . A A . 59 GLU H 1 1
7 10676 1 1 59 GLU HA H -21.736 -0.094 -9.537 1.00 . A A . 59 GLU HA 1 1
7 10677 1 1 59 GLU HB2 H -22.135 -2.558 -10.101 1.00 . A A . 59 GLU HB2 1 1
7 10678 1 1 59 GLU HB3 H -23.540 -1.503 -10.066 1.00 . A A . 59 GLU HB3 1 1
7 10679 1 1 59 GLU HG2 H -23.564 -1.374 -12.469 1.00 . A A . 59 GLU HG2 1 1
7 10680 1 1 59 GLU HG3 H -22.069 -2.303 -12.566 1.00 . A A . 59 GLU HG3 1 1
7 10681 1 1 59 GLU N N -22.171 0.520 -11.459 1.00 . A A . 59 GLU N 1 1
7 10682 1 1 59 GLU O O -19.806 -0.758 -11.981 1.00 . A A . 59 GLU O 1 1
7 10683 1 1 59 GLU OE1 O -23.211 -4.508 -11.730 1.00 . A A . 59 GLU OE1 1 1
7 10684 1 1 59 GLU OE2 O -24.984 -3.385 -12.385 1.00 . A A . 59 GLU OE2 1 1
7 10685 1 1 60 ASP C C -18.094 -2.937 -11.126 1.00 . A A . 60 ASP C 1 1
7 10686 1 1 60 ASP CA C -18.198 -1.886 -10.026 1.00 . A A . 60 ASP CA 1 1
7 10687 1 1 60 ASP CB C -17.650 -2.448 -8.713 1.00 . A A . 60 ASP CB 1 1
7 10688 1 1 60 ASP CG C -18.032 -3.899 -8.500 1.00 . A A . 60 ASP CG 1 1
7 10689 1 1 60 ASP H H -20.007 -1.553 -8.976 1.00 . A A . 60 ASP H 1 1
7 10690 1 1 60 ASP HA H -17.612 -1.025 -10.311 1.00 . A A . 60 ASP HA 1 1
7 10691 1 1 60 ASP HB2 H -16.572 -2.377 -8.721 1.00 . A A . 60 ASP HB2 1 1
7 10692 1 1 60 ASP HB3 H -18.039 -1.867 -7.890 1.00 . A A . 60 ASP HB3 1 1
7 10693 1 1 60 ASP N N -19.579 -1.450 -9.853 1.00 . A A . 60 ASP N 1 1
7 10694 1 1 60 ASP O O -19.088 -3.284 -11.764 1.00 . A A . 60 ASP O 1 1
7 10695 1 1 60 ASP OD1 O -19.130 -4.151 -7.958 1.00 . A A . 60 ASP OD1 1 1
7 10696 1 1 60 ASP OD2 O -17.235 -4.784 -8.875 1.00 . A A . 60 ASP OD2 1 1
7 10697 1 1 61 GLY C C -16.107 -3.860 -13.649 1.00 . A A . 61 GLY C 1 1
7 10698 1 1 61 GLY CA C -16.671 -4.446 -12.369 1.00 . A A . 61 GLY CA 1 1
7 10699 1 1 61 GLY H H -16.127 -3.126 -10.805 1.00 . A A . 61 GLY H 1 1
7 10700 1 1 61 GLY HA2 H -15.984 -5.189 -11.993 1.00 . A A . 61 GLY HA2 1 1
7 10701 1 1 61 GLY HA3 H -17.615 -4.922 -12.591 1.00 . A A . 61 GLY HA3 1 1
7 10702 1 1 61 GLY N N -16.883 -3.440 -11.345 1.00 . A A . 61 GLY N 1 1
7 10703 1 1 61 GLY O O -15.055 -4.288 -14.124 1.00 . A A . 61 GLY O 1 1
7 10704 1 1 62 ARG C C -15.625 -0.941 -15.145 1.00 . A A . 62 ARG C 1 1
7 10705 1 1 62 ARG CA C -16.374 -2.237 -15.442 1.00 . A A . 62 ARG CA 1 1
7 10706 1 1 62 ARG CB C -17.576 -1.949 -16.344 1.00 . A A . 62 ARG CB 1 1
7 10707 1 1 62 ARG CD C -18.687 -4.203 -16.374 1.00 . A A . 62 ARG CD 1 1
7 10708 1 1 62 ARG CG C -17.992 -3.133 -17.201 1.00 . A A . 62 ARG CG 1 1
7 10709 1 1 62 ARG CZ C -20.673 -4.829 -17.682 1.00 . A A . 62 ARG CZ 1 1
7 10710 1 1 62 ARG H H -17.640 -2.583 -13.782 1.00 . A A . 62 ARG H 1 1
7 10711 1 1 62 ARG HA H -15.707 -2.915 -15.953 1.00 . A A . 62 ARG HA 1 1
7 10712 1 1 62 ARG HB2 H -18.416 -1.668 -15.725 1.00 . A A . 62 ARG HB2 1 1
7 10713 1 1 62 ARG HB3 H -17.331 -1.127 -16.998 1.00 . A A . 62 ARG HB3 1 1
7 10714 1 1 62 ARG HD2 H -17.939 -4.768 -15.839 1.00 . A A . 62 ARG HD2 1 1
7 10715 1 1 62 ARG HD3 H -19.347 -3.721 -15.668 1.00 . A A . 62 ARG HD3 1 1
7 10716 1 1 62 ARG HE H -19.071 -5.987 -17.417 1.00 . A A . 62 ARG HE 1 1
7 10717 1 1 62 ARG HG2 H -18.670 -2.789 -17.968 1.00 . A A . 62 ARG HG2 1 1
7 10718 1 1 62 ARG HG3 H -17.113 -3.559 -17.660 1.00 . A A . 62 ARG HG3 1 1
7 10719 1 1 62 ARG HH11 H -20.748 -2.990 -16.849 1.00 . A A . 62 ARG HH11 1 1
7 10720 1 1 62 ARG HH12 H -22.142 -3.444 -17.774 1.00 . A A . 62 ARG HH12 1 1
7 10721 1 1 62 ARG HH21 H -20.899 -6.596 -18.637 1.00 . A A . 62 ARG HH21 1 1
7 10722 1 1 62 ARG HH22 H -22.227 -5.495 -18.790 1.00 . A A . 62 ARG HH22 1 1
7 10723 1 1 62 ARG N N -16.809 -2.880 -14.208 1.00 . A A . 62 ARG N 1 1
7 10724 1 1 62 ARG NE N -19.467 -5.117 -17.205 1.00 . A A . 62 ARG NE 1 1
7 10725 1 1 62 ARG NH1 N -21.234 -3.658 -17.412 1.00 . A A . 62 ARG NH1 1 1
7 10726 1 1 62 ARG NH2 N -21.319 -5.713 -18.431 1.00 . A A . 62 ARG NH2 1 1
7 10727 1 1 62 ARG O O -15.641 -0.446 -14.018 1.00 . A A . 62 ARG O 1 1
7 10728 1 1 63 THR C C -14.988 2.031 -16.566 1.00 . A A . 63 THR C 1 1
7 10729 1 1 63 THR CA C -14.212 0.841 -16.013 1.00 . A A . 63 THR CA 1 1
7 10730 1 1 63 THR CB C -12.849 0.756 -16.724 1.00 . A A . 63 THR CB 1 1
7 10731 1 1 63 THR CG2 C -13.022 0.352 -18.180 1.00 . A A . 63 THR CG2 1 1
7 10732 1 1 63 THR H H -14.994 -0.838 -17.039 1.00 . A A . 63 THR H 1 1
7 10733 1 1 63 THR HA H -14.036 0.997 -14.959 1.00 . A A . 63 THR HA 1 1
7 10734 1 1 63 THR HB H -12.247 0.008 -16.227 1.00 . A A . 63 THR HB 1 1
7 10735 1 1 63 THR HG1 H -12.335 2.512 -17.459 1.00 . A A . 63 THR HG1 1 1
7 10736 1 1 63 THR HG21 H -14.055 0.474 -18.467 1.00 . A A . 63 THR HG21 1 1
7 10737 1 1 63 THR HG22 H -12.734 -0.682 -18.304 1.00 . A A . 63 THR HG22 1 1
7 10738 1 1 63 THR HG23 H -12.399 0.977 -18.803 1.00 . A A . 63 THR HG23 1 1
7 10739 1 1 63 THR N N -14.969 -0.396 -16.165 1.00 . A A . 63 THR N 1 1
7 10740 1 1 63 THR O O -15.942 1.863 -17.327 1.00 . A A . 63 THR O 1 1
7 10741 1 1 63 THR OG1 O -12.178 2.019 -16.650 1.00 . A A . 63 THR OG1 1 1
7 10742 1 1 64 LEU C C -15.344 4.469 -18.161 1.00 . A A . 64 LEU C 1 1
7 10743 1 1 64 LEU CA C -15.228 4.452 -16.640 1.00 . A A . 64 LEU CA 1 1
7 10744 1 1 64 LEU CB C -14.454 5.681 -16.162 1.00 . A A . 64 LEU CB 1 1
7 10745 1 1 64 LEU CD1 C -13.642 7.137 -14.290 1.00 . A A . 64 LEU CD1 1 1
7 10746 1 1 64 LEU CD2 C -16.064 6.530 -14.438 1.00 . A A . 64 LEU CD2 1 1
7 10747 1 1 64 LEU CG C -14.639 6.061 -14.692 1.00 . A A . 64 LEU CG 1 1
7 10748 1 1 64 LEU H H -13.807 3.302 -15.574 1.00 . A A . 64 LEU H 1 1
7 10749 1 1 64 LEU HA H -16.221 4.474 -16.215 1.00 . A A . 64 LEU HA 1 1
7 10750 1 1 64 LEU HB2 H -13.404 5.495 -16.325 1.00 . A A . 64 LEU HB2 1 1
7 10751 1 1 64 LEU HB3 H -14.767 6.523 -16.764 1.00 . A A . 64 LEU HB3 1 1
7 10752 1 1 64 LEU HD11 H -12.654 6.708 -14.229 1.00 . A A . 64 LEU HD11 1 1
7 10753 1 1 64 LEU HD12 H -13.918 7.542 -13.327 1.00 . A A . 64 LEU HD12 1 1
7 10754 1 1 64 LEU HD13 H -13.648 7.927 -15.027 1.00 . A A . 64 LEU HD13 1 1
7 10755 1 1 64 LEU HD21 H -16.053 7.347 -13.732 1.00 . A A . 64 LEU HD21 1 1
7 10756 1 1 64 LEU HD22 H -16.644 5.713 -14.035 1.00 . A A . 64 LEU HD22 1 1
7 10757 1 1 64 LEU HD23 H -16.505 6.861 -15.367 1.00 . A A . 64 LEU HD23 1 1
7 10758 1 1 64 LEU HG H -14.457 5.191 -14.076 1.00 . A A . 64 LEU HG 1 1
7 10759 1 1 64 LEU N N -14.573 3.232 -16.181 1.00 . A A . 64 LEU N 1 1
7 10760 1 1 64 LEU O O -16.389 4.816 -18.710 1.00 . A A . 64 LEU O 1 1
7 10761 1 1 65 SER C C -15.324 3.133 -20.835 1.00 . A A . 65 SER C 1 1
7 10762 1 1 65 SER CA C -14.243 4.063 -20.293 1.00 . A A . 65 SER CA 1 1
7 10763 1 1 65 SER CB C -12.869 3.615 -20.797 1.00 . A A . 65 SER CB 1 1
7 10764 1 1 65 SER H H -13.460 3.824 -18.340 1.00 . A A . 65 SER H 1 1
7 10765 1 1 65 SER HA H -14.437 5.065 -20.646 1.00 . A A . 65 SER HA 1 1
7 10766 1 1 65 SER HB2 H -12.133 4.361 -20.538 1.00 . A A . 65 SER HB2 1 1
7 10767 1 1 65 SER HB3 H -12.608 2.675 -20.333 1.00 . A A . 65 SER HB3 1 1
7 10768 1 1 65 SER HG H -11.991 3.608 -22.548 1.00 . A A . 65 SER HG 1 1
7 10769 1 1 65 SER N N -14.263 4.090 -18.835 1.00 . A A . 65 SER N 1 1
7 10770 1 1 65 SER O O -15.897 3.382 -21.895 1.00 . A A . 65 SER O 1 1
7 10771 1 1 65 SER OG O -12.872 3.446 -22.204 1.00 . A A . 65 SER OG 1 1
7 10772 1 1 66 GLU C C -18.011 1.645 -20.283 1.00 . A A . 66 GLU C 1 1
7 10773 1 1 66 GLU CA C -16.607 1.091 -20.506 1.00 . A A . 66 GLU CA 1 1
7 10774 1 1 66 GLU CB C -16.433 -0.217 -19.731 1.00 . A A . 66 GLU CB 1 1
7 10775 1 1 66 GLU CD C -16.005 -1.862 -21.599 1.00 . A A . 66 GLU CD 1 1
7 10776 1 1 66 GLU CG C -15.443 -1.176 -20.369 1.00 . A A . 66 GLU CG 1 1
7 10777 1 1 66 GLU H H -15.104 1.916 -19.264 1.00 . A A . 66 GLU H 1 1
7 10778 1 1 66 GLU HA H -16.473 0.895 -21.559 1.00 . A A . 66 GLU HA 1 1
7 10779 1 1 66 GLU HB2 H -16.089 0.013 -18.733 1.00 . A A . 66 GLU HB2 1 1
7 10780 1 1 66 GLU HB3 H -17.391 -0.712 -19.666 1.00 . A A . 66 GLU HB3 1 1
7 10781 1 1 66 GLU HG2 H -14.560 -0.624 -20.656 1.00 . A A . 66 GLU HG2 1 1
7 10782 1 1 66 GLU HG3 H -15.174 -1.931 -19.645 1.00 . A A . 66 GLU HG3 1 1
7 10783 1 1 66 GLU N N -15.595 2.060 -20.099 1.00 . A A . 66 GLU N 1 1
7 10784 1 1 66 GLU O O -18.965 1.233 -20.944 1.00 . A A . 66 GLU O 1 1
7 10785 1 1 66 GLU OE1 O -16.858 -2.760 -21.439 1.00 . A A . 66 GLU OE1 1 1
7 10786 1 1 66 GLU OE2 O -15.592 -1.502 -22.721 1.00 . A A . 66 GLU OE2 1 1
7 10787 1 1 67 TYR C C -19.643 4.446 -19.869 1.00 . A A . 67 TYR C 1 1
7 10788 1 1 67 TYR CA C -19.417 3.189 -19.035 1.00 . A A . 67 TYR CA 1 1
7 10789 1 1 67 TYR CB C -19.495 3.531 -17.546 1.00 . A A . 67 TYR CB 1 1
7 10790 1 1 67 TYR CD1 C -21.058 1.636 -16.962 1.00 . A A . 67 TYR CD1 1 1
7 10791 1 1 67 TYR CD2 C -19.156 1.994 -15.572 1.00 . A A . 67 TYR CD2 1 1
7 10792 1 1 67 TYR CE1 C -21.442 0.570 -16.171 1.00 . A A . 67 TYR CE1 1 1
7 10793 1 1 67 TYR CE2 C -19.531 0.929 -14.776 1.00 . A A . 67 TYR CE2 1 1
7 10794 1 1 67 TYR CG C -19.910 2.365 -16.677 1.00 . A A . 67 TYR CG 1 1
7 10795 1 1 67 TYR CZ C -20.675 0.220 -15.080 1.00 . A A . 67 TYR CZ 1 1
7 10796 1 1 67 TYR H H -17.333 2.868 -18.854 1.00 . A A . 67 TYR H 1 1
7 10797 1 1 67 TYR HA H -20.189 2.471 -19.270 1.00 . A A . 67 TYR HA 1 1
7 10798 1 1 67 TYR HB2 H -18.526 3.866 -17.209 1.00 . A A . 67 TYR HB2 1 1
7 10799 1 1 67 TYR HB3 H -20.214 4.325 -17.403 1.00 . A A . 67 TYR HB3 1 1
7 10800 1 1 67 TYR HD1 H -21.657 1.913 -17.818 1.00 . A A . 67 TYR HD1 1 1
7 10801 1 1 67 TYR HD2 H -18.260 2.551 -15.336 1.00 . A A . 67 TYR HD2 1 1
7 10802 1 1 67 TYR HE1 H -22.337 0.015 -16.409 1.00 . A A . 67 TYR HE1 1 1
7 10803 1 1 67 TYR HE2 H -18.931 0.655 -13.921 1.00 . A A . 67 TYR HE2 1 1
7 10804 1 1 67 TYR HH H -21.033 -1.649 -14.807 1.00 . A A . 67 TYR HH 1 1
7 10805 1 1 67 TYR N N -18.130 2.580 -19.348 1.00 . A A . 67 TYR N 1 1
7 10806 1 1 67 TYR O O -20.546 5.234 -19.593 1.00 . A A . 67 TYR O 1 1
7 10807 1 1 67 TYR OH O -21.053 -0.841 -14.289 1.00 . A A . 67 TYR OH 1 1
7 10808 1 1 68 ASN C C -18.647 7.075 -21.001 1.00 . A A . 68 ASN C 1 1
7 10809 1 1 68 ASN CA C -18.922 5.786 -21.769 1.00 . A A . 68 ASN CA 1 1
7 10810 1 1 68 ASN CB C -20.313 5.845 -22.404 1.00 . A A . 68 ASN CB 1 1
7 10811 1 1 68 ASN CG C -20.749 4.505 -22.966 1.00 . A A . 68 ASN CG 1 1
7 10812 1 1 68 ASN H H -18.114 3.961 -21.063 1.00 . A A . 68 ASN H 1 1
7 10813 1 1 68 ASN HA H -18.184 5.681 -22.550 1.00 . A A . 68 ASN HA 1 1
7 10814 1 1 68 ASN HB2 H -21.031 6.150 -21.657 1.00 . A A . 68 ASN HB2 1 1
7 10815 1 1 68 ASN HB3 H -20.306 6.566 -23.207 1.00 . A A . 68 ASN HB3 1 1
7 10816 1 1 68 ASN HD21 H -19.294 4.571 -24.320 1.00 . A A . 68 ASN HD21 1 1
7 10817 1 1 68 ASN HD22 H -20.305 3.172 -24.372 1.00 . A A . 68 ASN HD22 1 1
7 10818 1 1 68 ASN N N -18.814 4.625 -20.893 1.00 . A A . 68 ASN N 1 1
7 10819 1 1 68 ASN ND2 N -20.045 4.035 -23.989 1.00 . A A . 68 ASN ND2 1 1
7 10820 1 1 68 ASN O O -19.063 8.157 -21.416 1.00 . A A . 68 ASN O 1 1
7 10821 1 1 68 ASN OD1 O -21.707 3.900 -22.485 1.00 . A A . 68 ASN OD1 1 1
7 10822 1 1 69 ILE C C -16.247 8.674 -19.430 1.00 . A A . 69 ILE C 1 1
7 10823 1 1 69 ILE CA C -17.611 8.106 -19.056 1.00 . A A . 69 ILE CA 1 1
7 10824 1 1 69 ILE CB C -17.613 7.747 -17.558 1.00 . A A . 69 ILE CB 1 1
7 10825 1 1 69 ILE CD1 C -18.948 6.261 -15.981 1.00 . A A . 69 ILE CD1 1 1
7 10826 1 1 69 ILE CG1 C -18.992 7.239 -17.134 1.00 . A A . 69 ILE CG1 1 1
7 10827 1 1 69 ILE CG2 C -17.206 8.952 -16.724 1.00 . A A . 69 ILE CG2 1 1
7 10828 1 1 69 ILE H H -17.640 6.062 -19.603 1.00 . A A . 69 ILE H 1 1
7 10829 1 1 69 ILE HA H -18.363 8.863 -19.225 1.00 . A A . 69 ILE HA 1 1
7 10830 1 1 69 ILE HB H -16.885 6.966 -17.397 1.00 . A A . 69 ILE HB 1 1
7 10831 1 1 69 ILE HD11 H -18.097 5.605 -16.098 1.00 . A A . 69 ILE HD11 1 1
7 10832 1 1 69 ILE HD12 H -18.858 6.803 -15.052 1.00 . A A . 69 ILE HD12 1 1
7 10833 1 1 69 ILE HD13 H -19.855 5.675 -15.971 1.00 . A A . 69 ILE HD13 1 1
7 10834 1 1 69 ILE HG12 H -19.601 8.078 -16.834 1.00 . A A . 69 ILE HG12 1 1
7 10835 1 1 69 ILE HG13 H -19.459 6.744 -17.973 1.00 . A A . 69 ILE HG13 1 1
7 10836 1 1 69 ILE HG21 H -17.969 9.153 -15.986 1.00 . A A . 69 ILE HG21 1 1
7 10837 1 1 69 ILE HG22 H -16.271 8.746 -16.226 1.00 . A A . 69 ILE HG22 1 1
7 10838 1 1 69 ILE HG23 H -17.091 9.812 -17.366 1.00 . A A . 69 ILE HG23 1 1
7 10839 1 1 69 ILE N N -17.943 6.951 -19.881 1.00 . A A . 69 ILE N 1 1
7 10840 1 1 69 ILE O O -15.216 8.042 -19.198 1.00 . A A . 69 ILE O 1 1
7 10841 1 1 70 GLN C C -14.731 11.748 -19.544 1.00 . A A . 70 GLN C 1 1
7 10842 1 1 70 GLN CA C -15.010 10.525 -20.412 1.00 . A A . 70 GLN CA 1 1
7 10843 1 1 70 GLN CB C -15.082 10.936 -21.884 1.00 . A A . 70 GLN CB 1 1
7 10844 1 1 70 GLN CD C -15.786 10.295 -24.224 1.00 . A A . 70 GLN CD 1 1
7 10845 1 1 70 GLN CG C -15.550 9.820 -22.804 1.00 . A A . 70 GLN CG 1 1
7 10846 1 1 70 GLN H H -17.102 10.325 -20.165 1.00 . A A . 70 GLN H 1 1
7 10847 1 1 70 GLN HA H -14.204 9.818 -20.284 1.00 . A A . 70 GLN HA 1 1
7 10848 1 1 70 GLN HB2 H -15.767 11.764 -21.981 1.00 . A A . 70 GLN HB2 1 1
7 10849 1 1 70 GLN HB3 H -14.101 11.251 -22.206 1.00 . A A . 70 GLN HB3 1 1
7 10850 1 1 70 GLN HE21 H -17.595 10.954 -23.729 1.00 . A A . 70 GLN HE21 1 1
7 10851 1 1 70 GLN HE22 H -17.137 11.186 -25.378 1.00 . A A . 70 GLN HE22 1 1
7 10852 1 1 70 GLN HG2 H -14.798 9.045 -22.821 1.00 . A A . 70 GLN HG2 1 1
7 10853 1 1 70 GLN HG3 H -16.473 9.415 -22.417 1.00 . A A . 70 GLN HG3 1 1
7 10854 1 1 70 GLN N N -16.248 9.871 -20.007 1.00 . A A . 70 GLN N 1 1
7 10855 1 1 70 GLN NE2 N -16.958 10.869 -24.469 1.00 . A A . 70 GLN NE2 1 1
7 10856 1 1 70 GLN O O -15.377 11.954 -18.516 1.00 . A A . 70 GLN O 1 1
7 10857 1 1 70 GLN OE1 O -14.925 10.147 -25.092 1.00 . A A . 70 GLN OE1 1 1
7 10858 1 1 71 LYS C C -14.520 14.795 -19.284 1.00 . A A . 71 LYS C 1 1
7 10859 1 1 71 LYS CA C -13.400 13.761 -19.226 1.00 . A A . 71 LYS CA 1 1
7 10860 1 1 71 LYS CB C -12.110 14.359 -19.792 1.00 . A A . 71 LYS CB 1 1
7 10861 1 1 71 LYS CD C -10.969 14.920 -21.958 1.00 . A A . 71 LYS CD 1 1
7 10862 1 1 71 LYS CE C -10.067 16.088 -21.591 1.00 . A A . 71 LYS CE 1 1
7 10863 1 1 71 LYS CG C -12.273 14.956 -21.179 1.00 . A A . 71 LYS CG 1 1
7 10864 1 1 71 LYS H H -13.286 12.341 -20.791 1.00 . A A . 71 LYS H 1 1
7 10865 1 1 71 LYS HA H -13.237 13.483 -18.196 1.00 . A A . 71 LYS HA 1 1
7 10866 1 1 71 LYS HB2 H -11.766 15.137 -19.126 1.00 . A A . 71 LYS HB2 1 1
7 10867 1 1 71 LYS HB3 H -11.360 13.583 -19.842 1.00 . A A . 71 LYS HB3 1 1
7 10868 1 1 71 LYS HD2 H -10.452 13.998 -21.736 1.00 . A A . 71 LYS HD2 1 1
7 10869 1 1 71 LYS HD3 H -11.190 14.965 -23.015 1.00 . A A . 71 LYS HD3 1 1
7 10870 1 1 71 LYS HE2 H -10.649 16.997 -21.616 1.00 . A A . 71 LYS HE2 1 1
7 10871 1 1 71 LYS HE3 H -9.686 15.932 -20.592 1.00 . A A . 71 LYS HE3 1 1
7 10872 1 1 71 LYS HG2 H -13.018 14.391 -21.719 1.00 . A A . 71 LYS HG2 1 1
7 10873 1 1 71 LYS HG3 H -12.596 15.983 -21.083 1.00 . A A . 71 LYS HG3 1 1
7 10874 1 1 71 LYS HZ1 H -8.530 17.184 -22.486 1.00 . A A . 71 LYS HZ1 1 1
7 10875 1 1 71 LYS HZ2 H -9.233 16.031 -23.505 1.00 . A A . 71 LYS HZ2 1 1
7 10876 1 1 71 LYS HZ3 H -8.173 15.543 -22.282 1.00 . A A . 71 LYS HZ3 1 1
7 10877 1 1 71 LYS N N -13.765 12.558 -19.964 1.00 . A A . 71 LYS N 1 1
7 10878 1 1 71 LYS NZ N -8.920 16.221 -22.531 1.00 . A A . 71 LYS NZ 1 1
7 10879 1 1 71 LYS O O -14.497 15.789 -18.559 1.00 . A A . 71 LYS O 1 1
7 10880 1 1 72 GLU C C -17.945 14.751 -20.011 1.00 . A A . 72 GLU C 1 1
7 10881 1 1 72 GLU CA C -16.627 15.464 -20.301 1.00 . A A . 72 GLU CA 1 1
7 10882 1 1 72 GLU CB C -16.653 16.050 -21.715 1.00 . A A . 72 GLU CB 1 1
7 10883 1 1 72 GLU CD C -15.678 17.724 -23.336 1.00 . A A . 72 GLU CD 1 1
7 10884 1 1 72 GLU CG C -15.578 17.095 -21.960 1.00 . A A . 72 GLU CG 1 1
7 10885 1 1 72 GLU H H -15.461 13.743 -20.701 1.00 . A A . 72 GLU H 1 1
7 10886 1 1 72 GLU HA H -16.503 16.267 -19.591 1.00 . A A . 72 GLU HA 1 1
7 10887 1 1 72 GLU HB2 H -16.517 15.249 -22.426 1.00 . A A . 72 GLU HB2 1 1
7 10888 1 1 72 GLU HB3 H -17.616 16.509 -21.883 1.00 . A A . 72 GLU HB3 1 1
7 10889 1 1 72 GLU HG2 H -15.675 17.874 -21.218 1.00 . A A . 72 GLU HG2 1 1
7 10890 1 1 72 GLU HG3 H -14.610 16.627 -21.863 1.00 . A A . 72 GLU HG3 1 1
7 10891 1 1 72 GLU N N -15.499 14.553 -20.151 1.00 . A A . 72 GLU N 1 1
7 10892 1 1 72 GLU O O -18.987 15.099 -20.566 1.00 . A A . 72 GLU O 1 1
7 10893 1 1 72 GLU OE1 O -16.538 18.609 -23.523 1.00 . A A . 72 GLU OE1 1 1
7 10894 1 1 72 GLU OE2 O -14.895 17.330 -24.226 1.00 . A A . 72 GLU OE2 1 1
7 10895 1 1 73 SER C C -19.784 13.614 -17.578 1.00 . A A . 73 SER C 1 1
7 10896 1 1 73 SER CA C -19.076 12.985 -18.775 1.00 . A A . 73 SER CA 1 1
7 10897 1 1 73 SER CB C -18.698 11.538 -18.455 1.00 . A A . 73 SER CB 1 1
7 10898 1 1 73 SER H H -17.029 13.521 -18.727 1.00 . A A . 73 SER H 1 1
7 10899 1 1 73 SER HA H -19.747 12.994 -19.621 1.00 . A A . 73 SER HA 1 1
7 10900 1 1 73 SER HB2 H -19.256 10.873 -19.096 1.00 . A A . 73 SER HB2 1 1
7 10901 1 1 73 SER HB3 H -17.640 11.399 -18.627 1.00 . A A . 73 SER HB3 1 1
7 10902 1 1 73 SER HG H -18.252 11.490 -16.548 1.00 . A A . 73 SER HG 1 1
7 10903 1 1 73 SER N N -17.889 13.751 -19.137 1.00 . A A . 73 SER N 1 1
7 10904 1 1 73 SER O O -19.160 14.279 -16.751 1.00 . A A . 73 SER O 1 1
7 10905 1 1 73 SER OG O -18.987 11.222 -17.104 1.00 . A A . 73 SER OG 1 1
7 10906 1 1 74 THR C C -22.213 12.870 -15.368 1.00 . A A . 74 THR C 1 1
7 10907 1 1 74 THR CA C -21.888 13.944 -16.400 1.00 . A A . 74 THR CA 1 1
7 10908 1 1 74 THR CB C -23.203 14.560 -16.914 1.00 . A A . 74 THR CB 1 1
7 10909 1 1 74 THR CG2 C -23.580 15.788 -16.100 1.00 . A A . 74 THR CG2 1 1
7 10910 1 1 74 THR H H -21.534 12.860 -18.184 1.00 . A A . 74 THR H 1 1
7 10911 1 1 74 THR HA H -21.311 14.724 -15.925 1.00 . A A . 74 THR HA 1 1
7 10912 1 1 74 THR HB H -23.990 13.825 -16.816 1.00 . A A . 74 THR HB 1 1
7 10913 1 1 74 THR HG1 H -23.938 14.952 -18.702 1.00 . A A . 74 THR HG1 1 1
7 10914 1 1 74 THR HG21 H -24.102 15.480 -15.206 1.00 . A A . 74 THR HG21 1 1
7 10915 1 1 74 THR HG22 H -24.221 16.428 -16.688 1.00 . A A . 74 THR HG22 1 1
7 10916 1 1 74 THR HG23 H -22.685 16.327 -15.827 1.00 . A A . 74 THR HG23 1 1
7 10917 1 1 74 THR N N -21.094 13.398 -17.493 1.00 . A A . 74 THR N 1 1
7 10918 1 1 74 THR O O -22.941 11.919 -15.654 1.00 . A A . 74 THR O 1 1
7 10919 1 1 74 THR OG1 O -23.069 14.919 -18.294 1.00 . A A . 74 THR OG1 1 1
7 10920 1 1 75 LEU C C -22.919 12.614 -12.090 1.00 . A A . 75 LEU C 1 1
7 10921 1 1 75 LEU CA C -21.903 12.072 -13.089 1.00 . A A . 75 LEU CA 1 1
7 10922 1 1 75 LEU CB C -20.589 11.749 -12.374 1.00 . A A . 75 LEU CB 1 1
7 10923 1 1 75 LEU CD1 C -20.804 9.262 -12.602 1.00 . A A . 75 LEU CD1 1 1
7 10924 1 1 75 LEU CD2 C -19.445 10.554 -14.258 1.00 . A A . 75 LEU CD2 1 1
7 10925 1 1 75 LEU CG C -19.889 10.460 -12.805 1.00 . A A . 75 LEU CG 1 1
7 10926 1 1 75 LEU H H -21.099 13.806 -13.997 1.00 . A A . 75 LEU H 1 1
7 10927 1 1 75 LEU HA H -22.295 11.167 -13.529 1.00 . A A . 75 LEU HA 1 1
7 10928 1 1 75 LEU HB2 H -19.909 12.569 -12.547 1.00 . A A . 75 LEU HB2 1 1
7 10929 1 1 75 LEU HB3 H -20.799 11.675 -11.316 1.00 . A A . 75 LEU HB3 1 1
7 10930 1 1 75 LEU HD11 H -20.387 8.616 -11.845 1.00 . A A . 75 LEU HD11 1 1
7 10931 1 1 75 LEU HD12 H -20.895 8.718 -13.530 1.00 . A A . 75 LEU HD12 1 1
7 10932 1 1 75 LEU HD13 H -21.779 9.604 -12.288 1.00 . A A . 75 LEU HD13 1 1
7 10933 1 1 75 LEU HD21 H -18.434 10.187 -14.350 1.00 . A A . 75 LEU HD21 1 1
7 10934 1 1 75 LEU HD22 H -19.485 11.585 -14.580 1.00 . A A . 75 LEU HD22 1 1
7 10935 1 1 75 LEU HD23 H -20.103 9.959 -14.874 1.00 . A A . 75 LEU HD23 1 1
7 10936 1 1 75 LEU HG H -19.009 10.315 -12.194 1.00 . A A . 75 LEU HG 1 1
7 10937 1 1 75 LEU N N -21.670 13.028 -14.166 1.00 . A A . 75 LEU N 1 1
7 10938 1 1 75 LEU O O -23.048 13.826 -11.915 1.00 . A A . 75 LEU O 1 1
7 10939 1 1 76 HIS C C -24.522 11.245 -9.188 1.00 . A A . 76 HIS C 1 1
7 10940 1 1 76 HIS CA C -24.642 12.095 -10.450 1.00 . A A . 76 HIS CA 1 1
7 10941 1 1 76 HIS CB C -26.046 11.956 -11.040 1.00 . A A . 76 HIS CB 1 1
7 10942 1 1 76 HIS CD2 C -26.245 12.997 -13.407 1.00 . A A . 76 HIS CD2 1 1
7 10943 1 1 76 HIS CE1 C -27.083 14.940 -12.833 1.00 . A A . 76 HIS CE1 1 1
7 10944 1 1 76 HIS CG C -26.374 13.003 -12.060 1.00 . A A . 76 HIS CG 1 1
7 10945 1 1 76 HIS H H -23.490 10.757 -11.618 1.00 . A A . 76 HIS H 1 1
7 10946 1 1 76 HIS HA H -24.471 13.128 -10.191 1.00 . A A . 76 HIS HA 1 1
7 10947 1 1 76 HIS HB2 H -26.136 10.991 -11.516 1.00 . A A . 76 HIS HB2 1 1
7 10948 1 1 76 HIS HB3 H -26.773 12.028 -10.244 1.00 . A A . 76 HIS HB3 1 1
7 10949 1 1 76 HIS HD1 H -27.110 14.544 -10.826 1.00 . A A . 76 HIS HD1 1 1
7 10950 1 1 76 HIS HD2 H -25.862 12.187 -14.012 1.00 . A A . 76 HIS HD2 1 1
7 10951 1 1 76 HIS HE1 H -27.482 15.942 -12.883 1.00 . A A . 76 HIS HE1 1 1
7 10952 1 1 76 HIS N N -23.639 11.708 -11.435 1.00 . A A . 76 HIS N 1 1
7 10953 1 1 76 HIS ND1 N -26.900 14.234 -11.732 1.00 . A A . 76 HIS ND1 1 1
7 10954 1 1 76 HIS NE2 N -26.692 14.212 -13.864 1.00 . A A . 76 HIS NE2 1 1
7 10955 1 1 76 HIS O O -24.602 10.017 -9.244 1.00 . A A . 76 HIS O 1 1
7 10956 1 1 77 LEU C C -25.509 11.241 -6.001 1.00 . A A . 77 LEU C 1 1
7 10957 1 1 77 LEU CA C -24.195 11.212 -6.776 1.00 . A A . 77 LEU CA 1 1
7 10958 1 1 77 LEU CB C -23.083 11.848 -5.941 1.00 . A A . 77 LEU CB 1 1
7 10959 1 1 77 LEU CD1 C -22.879 13.761 -4.335 1.00 . A A . 77 LEU CD1 1 1
7 10960 1 1 77 LEU CD2 C -22.160 14.047 -6.713 1.00 . A A . 77 LEU CD2 1 1
7 10961 1 1 77 LEU CG C -23.150 13.367 -5.778 1.00 . A A . 77 LEU CG 1 1
7 10962 1 1 77 LEU H H -24.273 12.884 -8.071 1.00 . A A . 77 LEU H 1 1
7 10963 1 1 77 LEU HA H -23.936 10.184 -6.984 1.00 . A A . 77 LEU HA 1 1
7 10964 1 1 77 LEU HB2 H -23.117 11.408 -4.956 1.00 . A A . 77 LEU HB2 1 1
7 10965 1 1 77 LEU HB3 H -22.139 11.605 -6.409 1.00 . A A . 77 LEU HB3 1 1
7 10966 1 1 77 LEU HD11 H -22.156 14.562 -4.310 1.00 . A A . 77 LEU HD11 1 1
7 10967 1 1 77 LEU HD12 H -22.493 12.909 -3.795 1.00 . A A . 77 LEU HD12 1 1
7 10968 1 1 77 LEU HD13 H -23.799 14.092 -3.874 1.00 . A A . 77 LEU HD13 1 1
7 10969 1 1 77 LEU HD21 H -22.376 13.765 -7.733 1.00 . A A . 77 LEU HD21 1 1
7 10970 1 1 77 LEU HD22 H -21.156 13.741 -6.459 1.00 . A A . 77 LEU HD22 1 1
7 10971 1 1 77 LEU HD23 H -22.247 15.119 -6.610 1.00 . A A . 77 LEU HD23 1 1
7 10972 1 1 77 LEU HG H -24.143 13.706 -6.036 1.00 . A A . 77 LEU HG 1 1
7 10973 1 1 77 LEU N N -24.328 11.906 -8.052 1.00 . A A . 77 LEU N 1 1
7 10974 1 1 77 LEU O O -25.978 12.304 -5.594 1.00 . A A . 77 LEU O 1 1
7 10975 1 1 78 VAL C C -27.167 9.198 -3.761 1.00 . A A . 78 VAL C 1 1
7 10976 1 1 78 VAL CA C -27.355 9.957 -5.070 1.00 . A A . 78 VAL CA 1 1
7 10977 1 1 78 VAL CB C -28.432 9.248 -5.912 1.00 . A A . 78 VAL CB 1 1
7 10978 1 1 78 VAL CG1 C -28.970 10.180 -6.986 1.00 . A A . 78 VAL CG1 1 1
7 10979 1 1 78 VAL CG2 C -27.872 7.976 -6.530 1.00 . A A . 78 VAL CG2 1 1
7 10980 1 1 78 VAL H H -25.675 9.254 -6.148 1.00 . A A . 78 VAL H 1 1
7 10981 1 1 78 VAL HA H -27.701 10.956 -4.849 1.00 . A A . 78 VAL HA 1 1
7 10982 1 1 78 VAL HB H -29.249 8.976 -5.260 1.00 . A A . 78 VAL HB 1 1
7 10983 1 1 78 VAL HG11 H -29.151 9.619 -7.892 1.00 . A A . 78 VAL HG11 1 1
7 10984 1 1 78 VAL HG12 H -29.894 10.626 -6.647 1.00 . A A . 78 VAL HG12 1 1
7 10985 1 1 78 VAL HG13 H -28.246 10.957 -7.184 1.00 . A A . 78 VAL HG13 1 1
7 10986 1 1 78 VAL HG21 H -28.607 7.187 -6.461 1.00 . A A . 78 VAL HG21 1 1
7 10987 1 1 78 VAL HG22 H -27.632 8.156 -7.568 1.00 . A A . 78 VAL HG22 1 1
7 10988 1 1 78 VAL HG23 H -26.977 7.681 -6.001 1.00 . A A . 78 VAL HG23 1 1
7 10989 1 1 78 VAL N N -26.097 10.067 -5.799 1.00 . A A . 78 VAL N 1 1
7 10990 1 1 78 VAL O O -26.547 8.134 -3.731 1.00 . A A . 78 VAL O 1 1
7 10991 1 1 79 LEU C C -28.952 8.600 -0.902 1.00 . A A . 79 LEU C 1 1
7 10992 1 1 79 LEU CA C -27.598 9.126 -1.367 1.00 . A A . 79 LEU CA 1 1
7 10993 1 1 79 LEU CB C -27.050 10.127 -0.348 1.00 . A A . 79 LEU CB 1 1
7 10994 1 1 79 LEU CD1 C -25.193 11.175 -1.664 1.00 . A A . 79 LEU CD1 1 1
7 10995 1 1 79 LEU CD2 C -25.083 11.137 0.834 1.00 . A A . 79 LEU CD2 1 1
7 10996 1 1 79 LEU CG C -25.545 10.392 -0.410 1.00 . A A . 79 LEU CG 1 1
7 10997 1 1 79 LEU H H -28.187 10.600 -2.767 1.00 . A A . 79 LEU H 1 1
7 10998 1 1 79 LEU HA H -26.912 8.297 -1.450 1.00 . A A . 79 LEU HA 1 1
7 10999 1 1 79 LEU HB2 H -27.558 11.067 -0.501 1.00 . A A . 79 LEU HB2 1 1
7 11000 1 1 79 LEU HB3 H -27.280 9.752 0.640 1.00 . A A . 79 LEU HB3 1 1
7 11001 1 1 79 LEU HD11 H -26.023 11.807 -1.939 1.00 . A A . 79 LEU HD11 1 1
7 11002 1 1 79 LEU HD12 H -24.981 10.488 -2.470 1.00 . A A . 79 LEU HD12 1 1
7 11003 1 1 79 LEU HD13 H -24.322 11.786 -1.475 1.00 . A A . 79 LEU HD13 1 1
7 11004 1 1 79 LEU HD21 H -25.917 11.672 1.264 1.00 . A A . 79 LEU HD21 1 1
7 11005 1 1 79 LEU HD22 H -24.305 11.836 0.566 1.00 . A A . 79 LEU HD22 1 1
7 11006 1 1 79 LEU HD23 H -24.698 10.430 1.555 1.00 . A A . 79 LEU HD23 1 1
7 11007 1 1 79 LEU HG H -25.021 9.447 -0.449 1.00 . A A . 79 LEU HG 1 1
7 11008 1 1 79 LEU N N -27.706 9.751 -2.680 1.00 . A A . 79 LEU N 1 1
7 11009 1 1 79 LEU O O -29.979 9.255 -1.081 1.00 . A A . 79 LEU O 1 1
7 11010 1 1 80 ARG C C -30.474 7.253 1.616 1.00 . A A . 80 ARG C 1 1
7 11011 1 1 80 ARG CA C -30.174 6.800 0.190 1.00 . A A . 80 ARG CA 1 1
7 11012 1 1 80 ARG CB C -30.062 5.275 0.140 1.00 . A A . 80 ARG CB 1 1
7 11013 1 1 80 ARG CD C -31.872 4.716 -1.511 1.00 . A A . 80 ARG CD 1 1
7 11014 1 1 80 ARG CG C -30.379 4.685 -1.224 1.00 . A A . 80 ARG CG 1 1
7 11015 1 1 80 ARG CZ C -33.463 3.662 -3.060 1.00 . A A . 80 ARG CZ 1 1
7 11016 1 1 80 ARG H H -28.096 6.940 -0.188 1.00 . A A . 80 ARG H 1 1
7 11017 1 1 80 ARG HA H -30.982 7.114 -0.453 1.00 . A A . 80 ARG HA 1 1
7 11018 1 1 80 ARG HB2 H -29.054 4.991 0.405 1.00 . A A . 80 ARG HB2 1 1
7 11019 1 1 80 ARG HB3 H -30.747 4.853 0.859 1.00 . A A . 80 ARG HB3 1 1
7 11020 1 1 80 ARG HD2 H -32.397 4.300 -0.664 1.00 . A A . 80 ARG HD2 1 1
7 11021 1 1 80 ARG HD3 H -32.176 5.743 -1.653 1.00 . A A . 80 ARG HD3 1 1
7 11022 1 1 80 ARG HE H -31.480 3.635 -3.270 1.00 . A A . 80 ARG HE 1 1
7 11023 1 1 80 ARG HG2 H -29.866 5.259 -1.982 1.00 . A A . 80 ARG HG2 1 1
7 11024 1 1 80 ARG HG3 H -30.037 3.661 -1.251 1.00 . A A . 80 ARG HG3 1 1
7 11025 1 1 80 ARG HH11 H -34.308 4.606 -1.486 1.00 . A A . 80 ARG HH11 1 1
7 11026 1 1 80 ARG HH12 H -35.418 3.858 -2.586 1.00 . A A . 80 ARG HH12 1 1
7 11027 1 1 80 ARG HH21 H -32.932 2.646 -4.725 1.00 . A A . 80 ARG HH21 1 1
7 11028 1 1 80 ARG HH22 H -34.635 2.743 -4.427 1.00 . A A . 80 ARG HH22 1 1
7 11029 1 1 80 ARG N N -28.946 7.414 -0.302 1.00 . A A . 80 ARG N 1 1
7 11030 1 1 80 ARG NE N -32.216 3.950 -2.705 1.00 . A A . 80 ARG NE 1 1
7 11031 1 1 80 ARG NH1 N -34.480 4.075 -2.316 1.00 . A A . 80 ARG NH1 1 1
7 11032 1 1 80 ARG NH2 N -33.696 2.960 -4.161 1.00 . A A . 80 ARG NH2 1 1
7 11033 1 1 80 ARG O O -31.614 7.584 1.946 1.00 . A A . 80 ARG O 1 1
7 11034 1 1 81 LEU C C -29.415 9.182 3.993 1.00 . A A . 81 LEU C 1 1
7 11035 1 1 81 LEU CA C -29.600 7.675 3.848 1.00 . A A . 81 LEU CA 1 1
7 11036 1 1 81 LEU CB C -28.592 6.938 4.732 1.00 . A A . 81 LEU CB 1 1
7 11037 1 1 81 LEU CD1 C -28.306 4.630 3.799 1.00 . A A . 81 LEU CD1 1 1
7 11038 1 1 81 LEU CD2 C -28.251 4.990 6.273 1.00 . A A . 81 LEU CD2 1 1
7 11039 1 1 81 LEU CG C -28.858 5.449 4.955 1.00 . A A . 81 LEU CG 1 1
7 11040 1 1 81 LEU H H -28.562 6.989 2.136 1.00 . A A . 81 LEU H 1 1
7 11041 1 1 81 LEU HA H -30.600 7.415 4.162 1.00 . A A . 81 LEU HA 1 1
7 11042 1 1 81 LEU HB2 H -27.619 7.036 4.277 1.00 . A A . 81 LEU HB2 1 1
7 11043 1 1 81 LEU HB3 H -28.586 7.422 5.699 1.00 . A A . 81 LEU HB3 1 1
7 11044 1 1 81 LEU HD11 H -27.241 4.785 3.724 1.00 . A A . 81 LEU HD11 1 1
7 11045 1 1 81 LEU HD12 H -28.781 4.940 2.879 1.00 . A A . 81 LEU HD12 1 1
7 11046 1 1 81 LEU HD13 H -28.507 3.582 3.971 1.00 . A A . 81 LEU HD13 1 1
7 11047 1 1 81 LEU HD21 H -28.420 3.931 6.398 1.00 . A A . 81 LEU HD21 1 1
7 11048 1 1 81 LEU HD22 H -28.714 5.528 7.088 1.00 . A A . 81 LEU HD22 1 1
7 11049 1 1 81 LEU HD23 H -27.189 5.188 6.269 1.00 . A A . 81 LEU HD23 1 1
7 11050 1 1 81 LEU HG H -29.925 5.283 5.001 1.00 . A A . 81 LEU HG 1 1
7 11051 1 1 81 LEU N N -29.446 7.263 2.457 1.00 . A A . 81 LEU N 1 1
7 11052 1 1 81 LEU O O -29.223 9.892 3.006 1.00 . A A . 81 LEU O 1 1
7 11053 1 1 82 ARG C C -28.124 11.328 6.434 1.00 . A A . 82 ARG C 1 1
7 11054 1 1 82 ARG CA C -29.311 11.086 5.506 1.00 . A A . 82 ARG CA 1 1
7 11055 1 1 82 ARG CB C -30.585 11.654 6.132 1.00 . A A . 82 ARG CB 1 1
7 11056 1 1 82 ARG CD C -32.064 13.667 6.411 1.00 . A A . 82 ARG CD 1 1
7 11057 1 1 82 ARG CG C -30.665 13.171 6.080 1.00 . A A . 82 ARG CG 1 1
7 11058 1 1 82 ARG CZ C -34.295 13.728 5.380 1.00 . A A . 82 ARG CZ 1 1
7 11059 1 1 82 ARG H H -29.628 9.047 5.977 1.00 . A A . 82 ARG H 1 1
7 11060 1 1 82 ARG HA H -29.127 11.586 4.567 1.00 . A A . 82 ARG HA 1 1
7 11061 1 1 82 ARG HB2 H -31.440 11.253 5.607 1.00 . A A . 82 ARG HB2 1 1
7 11062 1 1 82 ARG HB3 H -30.631 11.348 7.166 1.00 . A A . 82 ARG HB3 1 1
7 11063 1 1 82 ARG HD2 H -32.391 13.198 7.327 1.00 . A A . 82 ARG HD2 1 1
7 11064 1 1 82 ARG HD3 H -32.028 14.738 6.548 1.00 . A A . 82 ARG HD3 1 1
7 11065 1 1 82 ARG HE H -32.694 12.844 4.583 1.00 . A A . 82 ARG HE 1 1
7 11066 1 1 82 ARG HG2 H -29.970 13.584 6.796 1.00 . A A . 82 ARG HG2 1 1
7 11067 1 1 82 ARG HG3 H -30.400 13.502 5.087 1.00 . A A . 82 ARG HG3 1 1
7 11068 1 1 82 ARG HH11 H -34.157 14.666 7.164 1.00 . A A . 82 ARG HH11 1 1
7 11069 1 1 82 ARG HH12 H -35.724 14.702 6.426 1.00 . A A . 82 ARG HH12 1 1
7 11070 1 1 82 ARG HH21 H -34.753 12.884 3.601 1.00 . A A . 82 ARG HH21 1 1
7 11071 1 1 82 ARG HH22 H -36.062 13.687 4.400 1.00 . A A . 82 ARG HH22 1 1
7 11072 1 1 82 ARG N N -29.473 9.663 5.231 1.00 . A A . 82 ARG N 1 1
7 11073 1 1 82 ARG NE N -33.020 13.356 5.352 1.00 . A A . 82 ARG NE 1 1
7 11074 1 1 82 ARG NH1 N -34.764 14.422 6.408 1.00 . A A . 82 ARG NH1 1 1
7 11075 1 1 82 ARG NH2 N -35.103 13.407 4.378 1.00 . A A . 82 ARG NH2 1 1
7 11076 1 1 82 ARG O O -28.098 12.303 7.184 1.00 . A A . 82 ARG O 1 1
7 11077 1 1 83 GLY C C -24.996 11.610 6.694 1.00 . A A . 83 GLY C 1 1
7 11078 1 1 83 GLY CA C -25.966 10.569 7.216 1.00 . A A . 83 GLY CA 1 1
7 11079 1 1 83 GLY H H -27.216 9.677 5.758 1.00 . A A . 83 GLY H 1 1
7 11080 1 1 83 GLY HA2 H -26.278 10.849 8.211 1.00 . A A . 83 GLY HA2 1 1
7 11081 1 1 83 GLY HA3 H -25.460 9.615 7.263 1.00 . A A . 83 GLY HA3 1 1
7 11082 1 1 83 GLY N N -27.141 10.434 6.376 1.00 . A A . 83 GLY N 1 1
7 11083 1 1 83 GLY O O -24.443 11.462 5.604 1.00 . A A . 83 GLY O 1 1
7 11084 1 1 84 TYR C C -22.812 13.963 8.142 1.00 . A A . 84 TYR C 1 1
7 11085 1 1 84 TYR CA C -23.884 13.740 7.080 1.00 . A A . 84 TYR CA 1 1
7 11086 1 1 84 TYR CB C -24.663 15.035 6.846 1.00 . A A . 84 TYR CB 1 1
7 11087 1 1 84 TYR CD1 C -23.867 15.550 4.506 1.00 . A A . 84 TYR CD1 1 1
7 11088 1 1 84 TYR CD2 C -23.578 17.217 6.185 1.00 . A A . 84 TYR CD2 1 1
7 11089 1 1 84 TYR CE1 C -23.283 16.384 3.572 1.00 . A A . 84 TYR CE1 1 1
7 11090 1 1 84 TYR CE2 C -22.994 18.058 5.257 1.00 . A A . 84 TYR CE2 1 1
7 11091 1 1 84 TYR CG C -24.025 15.951 5.827 1.00 . A A . 84 TYR CG 1 1
7 11092 1 1 84 TYR CZ C -22.849 17.636 3.952 1.00 . A A . 84 TYR CZ 1 1
7 11093 1 1 84 TYR H H -25.260 12.729 8.329 1.00 . A A . 84 TYR H 1 1
7 11094 1 1 84 TYR HA H -23.405 13.448 6.156 1.00 . A A . 84 TYR HA 1 1
7 11095 1 1 84 TYR HB2 H -25.655 14.792 6.498 1.00 . A A . 84 TYR HB2 1 1
7 11096 1 1 84 TYR HB3 H -24.737 15.575 7.779 1.00 . A A . 84 TYR HB3 1 1
7 11097 1 1 84 TYR HD1 H -24.208 14.569 4.211 1.00 . A A . 84 TYR HD1 1 1
7 11098 1 1 84 TYR HD2 H -23.693 17.544 7.209 1.00 . A A . 84 TYR HD2 1 1
7 11099 1 1 84 TYR HE1 H -23.170 16.055 2.549 1.00 . A A . 84 TYR HE1 1 1
7 11100 1 1 84 TYR HE2 H -22.654 19.038 5.555 1.00 . A A . 84 TYR HE2 1 1
7 11101 1 1 84 TYR HH H -22.727 18.386 2.186 1.00 . A A . 84 TYR HH 1 1
7 11102 1 1 84 TYR N N -24.790 12.667 7.472 1.00 . A A . 84 TYR N 1 1
7 11103 1 1 84 TYR O O -22.942 13.505 9.277 1.00 . A A . 84 TYR O 1 1
7 11104 1 1 84 TYR OH O -22.267 18.470 3.025 1.00 . A A . 84 TYR OH 1 1
7 11105 1 1 85 ALA C C -20.021 13.670 9.197 1.00 . A A . 85 ALA C 1 1
7 11106 1 1 85 ALA CA C -20.658 14.957 8.683 1.00 . A A . 85 ALA CA 1 1
7 11107 1 1 85 ALA CB C -21.154 15.803 9.846 1.00 . A A . 85 ALA CB 1 1
7 11108 1 1 85 ALA H H -21.706 15.009 6.846 1.00 . A A . 85 ALA H 1 1
7 11109 1 1 85 ALA HA H -19.912 15.527 8.148 1.00 . A A . 85 ALA HA 1 1
7 11110 1 1 85 ALA HB1 H -21.406 15.160 10.677 1.00 . A A . 85 ALA HB1 1 1
7 11111 1 1 85 ALA HB2 H -20.378 16.492 10.147 1.00 . A A . 85 ALA HB2 1 1
7 11112 1 1 85 ALA HB3 H -22.029 16.357 9.541 1.00 . A A . 85 ALA HB3 1 1
7 11113 1 1 85 ALA N N -21.752 14.670 7.764 1.00 . A A . 85 ALA N 1 1
7 11114 1 1 85 ALA O O -19.725 13.544 10.385 1.00 . A A . 85 ALA O 1 1
7 11115 1 1 86 ASP C C -18.011 11.133 7.765 1.00 . A A . 86 ASP C 1 1
7 11116 1 1 86 ASP CA C -19.210 11.440 8.657 1.00 . A A . 86 ASP CA 1 1
7 11117 1 1 86 ASP CB C -20.242 10.317 8.550 1.00 . A A . 86 ASP CB 1 1
7 11118 1 1 86 ASP CG C -20.888 10.253 7.180 1.00 . A A . 86 ASP CG 1 1
7 11119 1 1 86 ASP H H -20.069 12.878 7.362 1.00 . A A . 86 ASP H 1 1
7 11120 1 1 86 ASP HA H -18.872 11.511 9.680 1.00 . A A . 86 ASP HA 1 1
7 11121 1 1 86 ASP HB2 H -19.756 9.371 8.743 1.00 . A A . 86 ASP HB2 1 1
7 11122 1 1 86 ASP HB3 H -21.016 10.476 9.286 1.00 . A A . 86 ASP HB3 1 1
7 11123 1 1 86 ASP N N -19.812 12.718 8.295 1.00 . A A . 86 ASP N 1 1
7 11124 1 1 86 ASP O O -18.078 11.278 6.544 1.00 . A A . 86 ASP O 1 1
7 11125 1 1 86 ASP OD1 O -20.335 9.568 6.294 1.00 . A A . 86 ASP OD1 1 1
7 11126 1 1 86 ASP OD2 O -21.948 10.886 6.994 1.00 . A A . 86 ASP OD2 1 1
7 11127 1 1 87 LEU C C -15.206 8.982 8.000 1.00 . A A . 87 LEU C 1 1
7 11128 1 1 87 LEU CA C -15.698 10.382 7.645 1.00 . A A . 87 LEU CA 1 1
7 11129 1 1 87 LEU CB C -14.605 11.410 7.943 1.00 . A A . 87 LEU CB 1 1
7 11130 1 1 87 LEU CD1 C -13.906 13.767 8.427 1.00 . A A . 87 LEU CD1 1 1
7 11131 1 1 87 LEU CD2 C -15.574 13.307 6.622 1.00 . A A . 87 LEU CD2 1 1
7 11132 1 1 87 LEU CG C -15.051 12.872 7.983 1.00 . A A . 87 LEU CG 1 1
7 11133 1 1 87 LEU H H -16.920 10.613 9.358 1.00 . A A . 87 LEU H 1 1
7 11134 1 1 87 LEU HA H -15.932 10.412 6.591 1.00 . A A . 87 LEU HA 1 1
7 11135 1 1 87 LEU HB2 H -14.178 11.168 8.904 1.00 . A A . 87 LEU HB2 1 1
7 11136 1 1 87 LEU HB3 H -13.846 11.315 7.180 1.00 . A A . 87 LEU HB3 1 1
7 11137 1 1 87 LEU HD11 H -14.130 14.184 9.397 1.00 . A A . 87 LEU HD11 1 1
7 11138 1 1 87 LEU HD12 H -13.776 14.567 7.713 1.00 . A A . 87 LEU HD12 1 1
7 11139 1 1 87 LEU HD13 H -12.997 13.187 8.486 1.00 . A A . 87 LEU HD13 1 1
7 11140 1 1 87 LEU HD21 H -16.249 14.141 6.746 1.00 . A A . 87 LEU HD21 1 1
7 11141 1 1 87 LEU HD22 H -16.099 12.484 6.159 1.00 . A A . 87 LEU HD22 1 1
7 11142 1 1 87 LEU HD23 H -14.745 13.603 5.996 1.00 . A A . 87 LEU HD23 1 1
7 11143 1 1 87 LEU HG H -15.854 12.977 8.700 1.00 . A A . 87 LEU HG 1 1
7 11144 1 1 87 LEU N N -16.914 10.709 8.383 1.00 . A A . 87 LEU N 1 1
7 11145 1 1 87 LEU O O -15.204 8.591 9.167 1.00 . A A . 87 LEU O 1 1
7 11146 1 1 88 ARG C C -12.856 6.895 7.701 1.00 . A A . 88 ARG C 1 1
7 11147 1 1 88 ARG CA C -14.293 6.877 7.189 1.00 . A A . 88 ARG CA 1 1
7 11148 1 1 88 ARG CB C -14.372 6.080 5.886 1.00 . A A . 88 ARG CB 1 1
7 11149 1 1 88 ARG CD C -14.237 3.810 4.817 1.00 . A A . 88 ARG CD 1 1
7 11150 1 1 88 ARG CG C -13.820 4.669 6.000 1.00 . A A . 88 ARG CG 1 1
7 11151 1 1 88 ARG CZ C -16.072 2.275 4.251 1.00 . A A . 88 ARG CZ 1 1
7 11152 1 1 88 ARG H H -14.814 8.600 6.076 1.00 . A A . 88 ARG H 1 1
7 11153 1 1 88 ARG HA H -14.920 6.403 7.929 1.00 . A A . 88 ARG HA 1 1
7 11154 1 1 88 ARG HB2 H -15.405 6.015 5.579 1.00 . A A . 88 ARG HB2 1 1
7 11155 1 1 88 ARG HB3 H -13.811 6.602 5.125 1.00 . A A . 88 ARG HB3 1 1
7 11156 1 1 88 ARG HD2 H -14.201 4.412 3.921 1.00 . A A . 88 ARG HD2 1 1
7 11157 1 1 88 ARG HD3 H -13.544 2.987 4.724 1.00 . A A . 88 ARG HD3 1 1
7 11158 1 1 88 ARG HE H -16.160 3.688 5.656 1.00 . A A . 88 ARG HE 1 1
7 11159 1 1 88 ARG HG2 H -12.742 4.715 6.035 1.00 . A A . 88 ARG HG2 1 1
7 11160 1 1 88 ARG HG3 H -14.192 4.220 6.909 1.00 . A A . 88 ARG HG3 1 1
7 11161 1 1 88 ARG HH11 H -14.386 2.019 3.168 1.00 . A A . 88 ARG HH11 1 1
7 11162 1 1 88 ARG HH12 H -15.688 0.944 2.780 1.00 . A A . 88 ARG HH12 1 1
7 11163 1 1 88 ARG HH21 H -17.881 2.278 5.154 1.00 . A A . 88 ARG HH21 1 1
7 11164 1 1 88 ARG HH22 H -17.675 1.092 3.909 1.00 . A A . 88 ARG HH22 1 1
7 11165 1 1 88 ARG N N -14.788 8.233 6.985 1.00 . A A . 88 ARG N 1 1
7 11166 1 1 88 ARG NE N -15.588 3.277 4.976 1.00 . A A . 88 ARG NE 1 1
7 11167 1 1 88 ARG NH1 N -15.321 1.699 3.323 1.00 . A A . 88 ARG NH1 1 1
7 11168 1 1 88 ARG NH2 N -17.312 1.846 4.455 1.00 . A A . 88 ARG NH2 1 1
7 11169 1 1 88 ARG O O -12.496 6.129 8.594 1.00 . A A . 88 ARG O 1 1
7 11170 1 1 89 GLU C C -10.367 9.250 8.162 1.00 . A A . 89 GLU C 1 1
7 11171 1 1 89 GLU CA C -10.641 7.890 7.526 1.00 . A A . 89 GLU CA 1 1
7 11172 1 1 89 GLU CB C -9.726 7.686 6.317 1.00 . A A . 89 GLU CB 1 1
7 11173 1 1 89 GLU CD C -11.219 7.728 4.280 1.00 . A A . 89 GLU CD 1 1
7 11174 1 1 89 GLU CG C -10.163 8.460 5.085 1.00 . A A . 89 GLU CG 1 1
7 11175 1 1 89 GLU H H -12.386 8.358 6.421 1.00 . A A . 89 GLU H 1 1
7 11176 1 1 89 GLU HA H -10.439 7.118 8.253 1.00 . A A . 89 GLU HA 1 1
7 11177 1 1 89 GLU HB2 H -8.727 8.001 6.580 1.00 . A A . 89 GLU HB2 1 1
7 11178 1 1 89 GLU HB3 H -9.707 6.635 6.068 1.00 . A A . 89 GLU HB3 1 1
7 11179 1 1 89 GLU HG2 H -10.566 9.412 5.397 1.00 . A A . 89 GLU HG2 1 1
7 11180 1 1 89 GLU HG3 H -9.301 8.625 4.454 1.00 . A A . 89 GLU HG3 1 1
7 11181 1 1 89 GLU N N -12.040 7.774 7.128 1.00 . A A . 89 GLU N 1 1
7 11182 1 1 89 GLU O O -11.268 10.079 8.291 1.00 . A A . 89 GLU O 1 1
7 11183 1 1 89 GLU OE1 O -11.212 6.479 4.289 1.00 . A A . 89 GLU OE1 1 1
7 11184 1 1 89 GLU OE2 O -12.053 8.403 3.642 1.00 . A A . 89 GLU OE2 1 1
7 11185 1 1 90 ASP C C -7.663 11.439 8.345 1.00 . A A . 90 ASP C 1 1
7 11186 1 1 90 ASP CA C -8.725 10.729 9.179 1.00 . A A . 90 ASP CA 1 1
7 11187 1 1 90 ASP CB C -8.197 10.480 10.593 1.00 . A A . 90 ASP CB 1 1
7 11188 1 1 90 ASP CG C -7.472 9.154 10.716 1.00 . A A . 90 ASP CG 1 1
7 11189 1 1 90 ASP H H -8.445 8.769 8.427 1.00 . A A . 90 ASP H 1 1
7 11190 1 1 90 ASP HA H -9.599 11.358 9.237 1.00 . A A . 90 ASP HA 1 1
7 11191 1 1 90 ASP HB2 H -7.510 11.270 10.859 1.00 . A A . 90 ASP HB2 1 1
7 11192 1 1 90 ASP HB3 H -9.026 10.482 11.285 1.00 . A A . 90 ASP HB3 1 1
7 11193 1 1 90 ASP N N -9.119 9.470 8.557 1.00 . A A . 90 ASP N 1 1
7 11194 1 1 90 ASP O O -6.982 10.833 7.517 1.00 . A A . 90 ASP O 1 1
7 11195 1 1 90 ASP OD1 O -6.416 8.993 10.069 1.00 . A A . 90 ASP OD1 1 1
7 11196 1 1 90 ASP OD2 O -7.961 8.278 11.460 1.00 . A A . 90 ASP OD2 1 1
7 11197 1 1 91 PRO C C -5.106 13.251 8.239 1.00 . A A . 91 PRO C 1 1
7 11198 1 1 91 PRO CA C -6.543 13.575 7.843 1.00 . A A . 91 PRO CA 1 1
7 11199 1 1 91 PRO CB C -6.903 15.003 8.259 1.00 . A A . 91 PRO CB 1 1
7 11200 1 1 91 PRO CD C -8.297 13.540 9.537 1.00 . A A . 91 PRO CD 1 1
7 11201 1 1 91 PRO CG C -7.568 14.855 9.584 1.00 . A A . 91 PRO CG 1 1
7 11202 1 1 91 PRO HA H -6.652 13.471 6.773 1.00 . A A . 91 PRO HA 1 1
7 11203 1 1 91 PRO HB2 H -6.003 15.598 8.332 1.00 . A A . 91 PRO HB2 1 1
7 11204 1 1 91 PRO HB3 H -7.570 15.437 7.529 1.00 . A A . 91 PRO HB3 1 1
7 11205 1 1 91 PRO HD2 H -8.289 13.070 10.509 1.00 . A A . 91 PRO HD2 1 1
7 11206 1 1 91 PRO HD3 H -9.311 13.683 9.193 1.00 . A A . 91 PRO HD3 1 1
7 11207 1 1 91 PRO HG2 H -6.827 14.845 10.368 1.00 . A A . 91 PRO HG2 1 1
7 11208 1 1 91 PRO HG3 H -8.267 15.665 9.736 1.00 . A A . 91 PRO HG3 1 1
7 11209 1 1 91 PRO N N -7.519 12.754 8.565 1.00 . A A . 91 PRO N 1 1
7 11210 1 1 91 PRO O O -4.856 12.297 8.975 1.00 . A A . 91 PRO O 1 1
7 11211 1 1 92 ASP C C -2.276 12.496 7.539 1.00 . A A . 92 ASP C 1 1
7 11212 1 1 92 ASP CA C -2.755 13.851 8.051 1.00 . A A . 92 ASP CA 1 1
7 11213 1 1 92 ASP CB C -2.517 13.953 9.559 1.00 . A A . 92 ASP CB 1 1
7 11214 1 1 92 ASP CG C -3.404 14.992 10.216 1.00 . A A . 92 ASP CG 1 1
7 11215 1 1 92 ASP H H -4.430 14.796 7.166 1.00 . A A . 92 ASP H 1 1
7 11216 1 1 92 ASP HA H -2.195 14.628 7.554 1.00 . A A . 92 ASP HA 1 1
7 11217 1 1 92 ASP HB2 H -2.718 12.994 10.014 1.00 . A A . 92 ASP HB2 1 1
7 11218 1 1 92 ASP HB3 H -1.486 14.222 9.736 1.00 . A A . 92 ASP HB3 1 1
7 11219 1 1 92 ASP N N -4.167 14.051 7.747 1.00 . A A . 92 ASP N 1 1
7 11220 1 1 92 ASP O O -2.342 11.493 8.251 1.00 . A A . 92 ASP O 1 1
7 11221 1 1 92 ASP OD1 O -3.024 16.181 10.216 1.00 . A A . 92 ASP OD1 1 1
7 11222 1 1 92 ASP OD2 O -4.478 14.615 10.731 1.00 . A A . 92 ASP OD2 1 1
7 11223 1 1 93 ARG C C -0.045 11.501 4.876 1.00 . A A . 93 ARG C 1 1
7 11224 1 1 93 ARG CA C -1.308 11.242 5.692 1.00 . A A . 93 ARG CA 1 1
7 11225 1 1 93 ARG CB C -2.387 10.627 4.799 1.00 . A A . 93 ARG CB 1 1
7 11226 1 1 93 ARG CD C -4.649 11.617 5.266 1.00 . A A . 93 ARG CD 1 1
7 11227 1 1 93 ARG CG C -3.722 10.435 5.500 1.00 . A A . 93 ARG CG 1 1
7 11228 1 1 93 ARG CZ C -5.412 12.944 3.342 1.00 . A A . 93 ARG CZ 1 1
7 11229 1 1 93 ARG H H -1.769 13.306 5.782 1.00 . A A . 93 ARG H 1 1
7 11230 1 1 93 ARG HA H -1.073 10.550 6.486 1.00 . A A . 93 ARG HA 1 1
7 11231 1 1 93 ARG HB2 H -2.543 11.272 3.946 1.00 . A A . 93 ARG HB2 1 1
7 11232 1 1 93 ARG HB3 H -2.045 9.663 4.453 1.00 . A A . 93 ARG HB3 1 1
7 11233 1 1 93 ARG HD2 H -5.574 11.443 5.795 1.00 . A A . 93 ARG HD2 1 1
7 11234 1 1 93 ARG HD3 H -4.177 12.509 5.650 1.00 . A A . 93 ARG HD3 1 1
7 11235 1 1 93 ARG HE H -4.785 11.053 3.246 1.00 . A A . 93 ARG HE 1 1
7 11236 1 1 93 ARG HG2 H -4.193 9.541 5.120 1.00 . A A . 93 ARG HG2 1 1
7 11237 1 1 93 ARG HG3 H -3.548 10.330 6.561 1.00 . A A . 93 ARG HG3 1 1
7 11238 1 1 93 ARG HH11 H -5.454 13.914 5.114 1.00 . A A . 93 ARG HH11 1 1
7 11239 1 1 93 ARG HH12 H -5.989 14.838 3.749 1.00 . A A . 93 ARG HH12 1 1
7 11240 1 1 93 ARG HH21 H -5.487 12.260 1.441 1.00 . A A . 93 ARG HH21 1 1
7 11241 1 1 93 ARG HH22 H -6.008 13.896 1.661 1.00 . A A . 93 ARG HH22 1 1
7 11242 1 1 93 ARG N N -1.795 12.474 6.300 1.00 . A A . 93 ARG N 1 1
7 11243 1 1 93 ARG NE N -4.944 11.809 3.848 1.00 . A A . 93 ARG NE 1 1
7 11244 1 1 93 ARG NH1 N -5.637 13.984 4.133 1.00 . A A . 93 ARG NH1 1 1
7 11245 1 1 93 ARG NH2 N -5.656 13.041 2.041 1.00 . A A . 93 ARG NH2 1 1
7 11246 1 1 93 ARG O O 0.052 12.502 4.166 1.00 . A A . 93 ARG O 1 1
7 11247 1 1 94 GLN C C 2.075 10.092 2.873 1.00 . A A . 94 GLN C 1 1
7 11248 1 1 94 GLN CA C 2.177 10.725 4.256 1.00 . A A . 94 GLN CA 1 1
7 11249 1 1 94 GLN CB C 3.317 10.077 5.044 1.00 . A A . 94 GLN CB 1 1
7 11250 1 1 94 GLN CD C 3.861 7.833 4.019 1.00 . A A . 94 GLN CD 1 1
7 11251 1 1 94 GLN CG C 3.192 8.567 5.164 1.00 . A A . 94 GLN CG 1 1
7 11252 1 1 94 GLN H H 0.783 9.818 5.565 1.00 . A A . 94 GLN H 1 1
7 11253 1 1 94 GLN HA H 2.385 11.779 4.142 1.00 . A A . 94 GLN HA 1 1
7 11254 1 1 94 GLN HB2 H 4.252 10.302 4.553 1.00 . A A . 94 GLN HB2 1 1
7 11255 1 1 94 GLN HB3 H 3.333 10.495 6.040 1.00 . A A . 94 GLN HB3 1 1
7 11256 1 1 94 GLN HE21 H 5.557 8.817 4.349 1.00 . A A . 94 GLN HE21 1 1
7 11257 1 1 94 GLN HE22 H 5.588 7.683 3.046 1.00 . A A . 94 GLN HE22 1 1
7 11258 1 1 94 GLN HG2 H 3.651 8.253 6.090 1.00 . A A . 94 GLN HG2 1 1
7 11259 1 1 94 GLN HG3 H 2.144 8.306 5.176 1.00 . A A . 94 GLN HG3 1 1
7 11260 1 1 94 GLN N N 0.920 10.593 4.983 1.00 . A A . 94 GLN N 1 1
7 11261 1 1 94 GLN NE2 N 5.130 8.143 3.779 1.00 . A A . 94 GLN NE2 1 1
7 11262 1 1 94 GLN O O 1.215 9.245 2.629 1.00 . A A . 94 GLN O 1 1
7 11263 1 1 94 GLN OE1 O 3.245 6.998 3.357 1.00 . A A . 94 GLN OE1 1 1
7 11264 1 1 95 ASP C C 4.294 10.280 -0.078 1.00 . A A . 95 ASP C 1 1
7 11265 1 1 95 ASP CA C 2.967 9.980 0.611 1.00 . A A . 95 ASP CA 1 1
7 11266 1 1 95 ASP CB C 1.812 10.574 -0.197 1.00 . A A . 95 ASP CB 1 1
7 11267 1 1 95 ASP CG C 1.700 9.963 -1.580 1.00 . A A . 95 ASP CG 1 1
7 11268 1 1 95 ASP H H 3.618 11.185 2.226 1.00 . A A . 95 ASP H 1 1
7 11269 1 1 95 ASP HA H 2.840 8.910 0.670 1.00 . A A . 95 ASP HA 1 1
7 11270 1 1 95 ASP HB2 H 0.885 10.399 0.329 1.00 . A A . 95 ASP HB2 1 1
7 11271 1 1 95 ASP HB3 H 1.966 11.637 -0.304 1.00 . A A . 95 ASP HB3 1 1
7 11272 1 1 95 ASP N N 2.957 10.508 1.971 1.00 . A A . 95 ASP N 1 1
7 11273 1 1 95 ASP O O 5.025 11.186 0.325 1.00 . A A . 95 ASP O 1 1
7 11274 1 1 95 ASP OD1 O 1.477 8.738 -1.671 1.00 . A A . 95 ASP OD1 1 1
7 11275 1 1 95 ASP OD2 O 1.836 10.710 -2.572 1.00 . A A . 95 ASP OD2 1 1
7 11276 1 1 96 HIS C C 5.610 10.562 -3.099 1.00 . A A . 96 HIS C 1 1
7 11277 1 1 96 HIS CA C 5.841 9.696 -1.865 1.00 . A A . 96 HIS CA 1 1
7 11278 1 1 96 HIS CB C 6.417 8.341 -2.279 1.00 . A A . 96 HIS CB 1 1
7 11279 1 1 96 HIS CD2 C 6.446 7.137 0.018 1.00 . A A . 96 HIS CD2 1 1
7 11280 1 1 96 HIS CE1 C 8.539 6.486 0.012 1.00 . A A . 96 HIS CE1 1 1
7 11281 1 1 96 HIS CG C 7.002 7.565 -1.140 1.00 . A A . 96 HIS CG 1 1
7 11282 1 1 96 HIS H H 3.978 8.807 -1.393 1.00 . A A . 96 HIS H 1 1
7 11283 1 1 96 HIS HA H 6.547 10.194 -1.218 1.00 . A A . 96 HIS HA 1 1
7 11284 1 1 96 HIS HB2 H 5.632 7.743 -2.719 1.00 . A A . 96 HIS HB2 1 1
7 11285 1 1 96 HIS HB3 H 7.196 8.497 -3.011 1.00 . A A . 96 HIS HB3 1 1
7 11286 1 1 96 HIS HD1 H 8.980 7.298 -1.814 1.00 . A A . 96 HIS HD1 1 1
7 11287 1 1 96 HIS HD2 H 5.424 7.292 0.335 1.00 . A A . 96 HIS HD2 1 1
7 11288 1 1 96 HIS HE1 H 9.477 6.040 0.306 1.00 . A A . 96 HIS HE1 1 1
7 11289 1 1 96 HIS N N 4.601 9.513 -1.119 1.00 . A A . 96 HIS N 1 1
7 11290 1 1 96 HIS ND1 N 8.314 7.142 -1.113 1.00 . A A . 96 HIS ND1 1 1
7 11291 1 1 96 HIS NE2 N 7.422 6.469 0.716 1.00 . A A . 96 HIS NE2 1 1
7 11292 1 1 96 HIS O O 4.731 10.279 -3.914 1.00 . A A . 96 HIS O 1 1
7 11293 1 1 97 HIS C C 7.659 12.853 -4.948 1.00 . A A . 97 HIS C 1 1
7 11294 1 1 97 HIS CA C 6.286 12.528 -4.366 1.00 . A A . 97 HIS CA 1 1
7 11295 1 1 97 HIS CB C 5.581 13.818 -3.943 1.00 . A A . 97 HIS CB 1 1
7 11296 1 1 97 HIS CD2 C 5.463 14.592 -6.416 1.00 . A A . 97 HIS CD2 1 1
7 11297 1 1 97 HIS CE1 C 4.694 16.617 -6.081 1.00 . A A . 97 HIS CE1 1 1
7 11298 1 1 97 HIS CG C 5.313 14.754 -5.081 1.00 . A A . 97 HIS CG 1 1
7 11299 1 1 97 HIS H H 7.086 11.793 -2.549 1.00 . A A . 97 HIS H 1 1
7 11300 1 1 97 HIS HA H 5.695 12.037 -5.124 1.00 . A A . 97 HIS HA 1 1
7 11301 1 1 97 HIS HB2 H 4.634 13.569 -3.488 1.00 . A A . 97 HIS HB2 1 1
7 11302 1 1 97 HIS HB3 H 6.196 14.337 -3.223 1.00 . A A . 97 HIS HB3 1 1
7 11303 1 1 97 HIS HD1 H 4.618 16.452 -4.044 1.00 . A A . 97 HIS HD1 1 1
7 11304 1 1 97 HIS HD2 H 5.824 13.704 -6.918 1.00 . A A . 97 HIS HD2 1 1
7 11305 1 1 97 HIS HE1 H 4.336 17.621 -6.252 1.00 . A A . 97 HIS HE1 1 1
7 11306 1 1 97 HIS N N 6.405 11.620 -3.231 1.00 . A A . 97 HIS N 1 1
7 11307 1 1 97 HIS ND1 N 4.830 16.034 -4.904 1.00 . A A . 97 HIS ND1 1 1
7 11308 1 1 97 HIS NE2 N 5.072 15.763 -7.016 1.00 . A A . 97 HIS NE2 1 1
7 11309 1 1 97 HIS O O 8.172 13.963 -4.810 1.00 . A A . 97 HIS O 1 1
7 11310 1 1 98 PRO C C 9.560 12.943 -7.440 1.00 . A A . 98 PRO C 1 1
7 11311 1 1 98 PRO CA C 9.591 12.017 -6.229 1.00 . A A . 98 PRO CA 1 1
7 11312 1 1 98 PRO CB C 9.954 10.592 -6.655 1.00 . A A . 98 PRO CB 1 1
7 11313 1 1 98 PRO CD C 7.717 10.512 -5.817 1.00 . A A . 98 PRO CD 1 1
7 11314 1 1 98 PRO CG C 8.645 9.904 -6.833 1.00 . A A . 98 PRO CG 1 1
7 11315 1 1 98 PRO HA H 10.319 12.379 -5.519 1.00 . A A . 98 PRO HA 1 1
7 11316 1 1 98 PRO HB2 H 10.514 10.622 -7.579 1.00 . A A . 98 PRO HB2 1 1
7 11317 1 1 98 PRO HB3 H 10.545 10.122 -5.883 1.00 . A A . 98 PRO HB3 1 1
7 11318 1 1 98 PRO HD2 H 6.711 10.561 -6.207 1.00 . A A . 98 PRO HD2 1 1
7 11319 1 1 98 PRO HD3 H 7.739 9.944 -4.898 1.00 . A A . 98 PRO HD3 1 1
7 11320 1 1 98 PRO HG2 H 8.272 10.076 -7.831 1.00 . A A . 98 PRO HG2 1 1
7 11321 1 1 98 PRO HG3 H 8.759 8.846 -6.650 1.00 . A A . 98 PRO HG3 1 1
7 11322 1 1 98 PRO N N 8.269 11.861 -5.613 1.00 . A A . 98 PRO N 1 1
7 11323 1 1 98 PRO O O 8.491 13.307 -7.929 1.00 . A A . 98 PRO O 1 1
7 11324 1 1 99 GLY C C 10.953 13.441 -10.375 1.00 . A A . 99 GLY C 1 1
7 11325 1 1 99 GLY CA C 10.827 14.202 -9.071 1.00 . A A . 99 GLY CA 1 1
7 11326 1 1 99 GLY H H 11.561 13.000 -7.490 1.00 . A A . 99 GLY H 1 1
7 11327 1 1 99 GLY HA2 H 9.938 14.815 -9.108 1.00 . A A . 99 GLY HA2 1 1
7 11328 1 1 99 GLY HA3 H 11.689 14.842 -8.956 1.00 . A A . 99 GLY HA3 1 1
7 11329 1 1 99 GLY N N 10.741 13.321 -7.920 1.00 . A A . 99 GLY N 1 1
7 11330 1 1 99 GLY O O 10.831 12.216 -10.402 1.00 . A A . 99 GLY O 1 1
7 11331 1 1 100 SER C C 12.692 13.881 -13.390 1.00 . A A . 100 SER C 1 1
7 11332 1 1 100 SER CA C 11.334 13.553 -12.777 1.00 . A A . 100 SER CA 1 1
7 11333 1 1 100 SER CB C 10.214 14.029 -13.705 1.00 . A A . 100 SER CB 1 1
7 11334 1 1 100 SER H H 11.283 15.140 -11.376 1.00 . A A . 100 SER H 1 1
7 11335 1 1 100 SER HA H 11.257 12.483 -12.653 1.00 . A A . 100 SER HA 1 1
7 11336 1 1 100 SER HB2 H 9.288 14.076 -13.152 1.00 . A A . 100 SER HB2 1 1
7 11337 1 1 100 SER HB3 H 10.458 15.011 -14.084 1.00 . A A . 100 SER HB3 1 1
7 11338 1 1 100 SER HG H 9.507 13.564 -15.471 1.00 . A A . 100 SER HG 1 1
7 11339 1 1 100 SER N N 11.197 14.167 -11.461 1.00 . A A . 100 SER N 1 1
7 11340 1 1 100 SER O O 13.518 14.553 -12.774 1.00 . A A . 100 SER O 1 1
7 11341 1 1 100 SER OG O 10.048 13.144 -14.799 1.00 . A A . 100 SER OG 1 1
7 11342 1 1 101 GLY C C 14.036 13.616 -16.797 1.00 . A A . 101 GLY C 1 1
7 11343 1 1 101 GLY CA C 14.173 13.651 -15.288 1.00 . A A . 101 GLY CA 1 1
7 11344 1 1 101 GLY H H 12.219 12.871 -15.053 1.00 . A A . 101 GLY H 1 1
7 11345 1 1 101 GLY HA2 H 14.541 14.623 -14.993 1.00 . A A . 101 GLY HA2 1 1
7 11346 1 1 101 GLY HA3 H 14.888 12.900 -14.985 1.00 . A A . 101 GLY HA3 1 1
7 11347 1 1 101 GLY N N 12.915 13.400 -14.610 1.00 . A A . 101 GLY N 1 1
7 11348 1 1 101 GLY O O 12.935 13.458 -17.323 1.00 . A A . 101 GLY O 1 1
7 11349 1 1 102 ALA C C 16.559 13.496 -19.498 1.00 . A A . 102 ALA C 1 1
7 11350 1 1 102 ALA CA C 15.158 13.748 -18.952 1.00 . A A . 102 ALA CA 1 1
7 11351 1 1 102 ALA CB C 14.606 15.058 -19.495 1.00 . A A . 102 ALA CB 1 1
7 11352 1 1 102 ALA H H 16.005 13.887 -17.018 1.00 . A A . 102 ALA H 1 1
7 11353 1 1 102 ALA HA H 14.507 12.950 -19.277 1.00 . A A . 102 ALA HA 1 1
7 11354 1 1 102 ALA HB1 H 14.113 15.597 -18.699 1.00 . A A . 102 ALA HB1 1 1
7 11355 1 1 102 ALA HB2 H 15.416 15.655 -19.887 1.00 . A A . 102 ALA HB2 1 1
7 11356 1 1 102 ALA HB3 H 13.897 14.851 -20.282 1.00 . A A . 102 ALA HB3 1 1
7 11357 1 1 102 ALA N N 15.157 13.765 -17.495 1.00 . A A . 102 ALA N 1 1
7 11358 1 1 102 ALA O O 17.530 13.457 -18.744 1.00 . A A . 102 ALA O 1 1
7 11359 1 1 103 GLN C C 17.840 13.286 -22.966 1.00 . A A . 103 GLN C 1 1
7 11360 1 1 103 GLN CA C 17.938 13.075 -21.458 1.00 . A A . 103 GLN CA 1 1
7 11361 1 1 103 GLN CB C 18.414 11.653 -21.160 1.00 . A A . 103 GLN CB 1 1
7 11362 1 1 103 GLN CD C 20.485 10.327 -20.577 1.00 . A A . 103 GLN CD 1 1
7 11363 1 1 103 GLN CG C 19.896 11.439 -21.423 1.00 . A A . 103 GLN CG 1 1
7 11364 1 1 103 GLN H H 15.845 13.368 -21.361 1.00 . A A . 103 GLN H 1 1
7 11365 1 1 103 GLN HA H 18.654 13.776 -21.056 1.00 . A A . 103 GLN HA 1 1
7 11366 1 1 103 GLN HB2 H 18.219 11.430 -20.122 1.00 . A A . 103 GLN HB2 1 1
7 11367 1 1 103 GLN HB3 H 17.859 10.963 -21.779 1.00 . A A . 103 GLN HB3 1 1
7 11368 1 1 103 GLN HE21 H 22.265 11.212 -20.610 1.00 . A A . 103 GLN HE21 1 1
7 11369 1 1 103 GLN HE22 H 22.180 9.728 -19.729 1.00 . A A . 103 GLN HE22 1 1
7 11370 1 1 103 GLN HG2 H 20.032 11.188 -22.465 1.00 . A A . 103 GLN HG2 1 1
7 11371 1 1 103 GLN HG3 H 20.423 12.356 -21.204 1.00 . A A . 103 GLN HG3 1 1
7 11372 1 1 103 GLN N N 16.655 13.325 -20.813 1.00 . A A . 103 GLN N 1 1
7 11373 1 1 103 GLN NE2 N 21.774 10.432 -20.275 1.00 . A A . 103 GLN NE2 1 1
7 11374 1 1 103 GLN O O 17.109 12.575 -23.656 1.00 . A A . 103 GLN O 1 1
7 11375 1 1 103 GLN OE1 O 19.789 9.384 -20.200 1.00 . A A . 103 GLN OE1 1 1
8 11376 1 1 1 GLY C C -3.884 13.631 -2.081 1.00 . A A . 1 GLY C 1 1
8 11377 1 1 1 GLY CA C -5.313 13.149 -2.231 1.00 . A A . 1 GLY CA 1 1
8 11378 1 1 1 GLY H1 H -5.705 12.498 -4.207 1.00 . A A . 1 GLY H1 1 1
8 11379 1 1 1 GLY HA2 H -5.950 13.737 -1.587 1.00 . A A . 1 GLY HA2 1 1
8 11380 1 1 1 GLY HA3 H -5.365 12.114 -1.925 1.00 . A A . 1 GLY HA3 1 1
8 11381 1 1 1 GLY N N -5.795 13.258 -3.595 1.00 . A A . 1 GLY N 1 1
8 11382 1 1 1 GLY O O -3.571 14.777 -2.404 1.00 . A A . 1 GLY O 1 1
8 11383 1 1 2 SER C C -0.739 12.470 -2.470 1.00 . A A . 2 SER C 1 1
8 11384 1 1 2 SER CA C -1.611 13.100 -1.388 1.00 . A A . 2 SER CA 1 1
8 11385 1 1 2 SER CB C -1.141 12.640 -0.007 1.00 . A A . 2 SER CB 1 1
8 11386 1 1 2 SER H H -3.325 11.857 -1.347 1.00 . A A . 2 SER H 1 1
8 11387 1 1 2 SER HA H -1.522 14.174 -1.451 1.00 . A A . 2 SER HA 1 1
8 11388 1 1 2 SER HB2 H -1.256 11.570 0.072 1.00 . A A . 2 SER HB2 1 1
8 11389 1 1 2 SER HB3 H -0.101 12.901 0.122 1.00 . A A . 2 SER HB3 1 1
8 11390 1 1 2 SER HG H -1.344 13.383 1.795 1.00 . A A . 2 SER HG 1 1
8 11391 1 1 2 SER N N -3.014 12.755 -1.586 1.00 . A A . 2 SER N 1 1
8 11392 1 1 2 SER O O 0.270 13.044 -2.883 1.00 . A A . 2 SER O 1 1
8 11393 1 1 2 SER OG O -1.897 13.258 1.020 1.00 . A A . 2 SER OG 1 1
8 11394 1 1 3 LEU C C -1.181 10.530 -5.264 1.00 . A A . 3 LEU C 1 1
8 11395 1 1 3 LEU CA C -0.391 10.577 -3.960 1.00 . A A . 3 LEU CA 1 1
8 11396 1 1 3 LEU CB C -0.064 9.156 -3.497 1.00 . A A . 3 LEU CB 1 1
8 11397 1 1 3 LEU CD1 C 1.131 8.407 -5.569 1.00 . A A . 3 LEU CD1 1 1
8 11398 1 1 3 LEU CD2 C 2.426 9.391 -3.668 1.00 . A A . 3 LEU CD2 1 1
8 11399 1 1 3 LEU CG C 1.221 8.546 -4.057 1.00 . A A . 3 LEU CG 1 1
8 11400 1 1 3 LEU H H -1.947 10.880 -2.558 1.00 . A A . 3 LEU H 1 1
8 11401 1 1 3 LEU HA H 0.532 11.112 -4.131 1.00 . A A . 3 LEU HA 1 1
8 11402 1 1 3 LEU HB2 H 0.019 9.170 -2.421 1.00 . A A . 3 LEU HB2 1 1
8 11403 1 1 3 LEU HB3 H -0.887 8.518 -3.785 1.00 . A A . 3 LEU HB3 1 1
8 11404 1 1 3 LEU HD11 H 1.830 7.656 -5.904 1.00 . A A . 3 LEU HD11 1 1
8 11405 1 1 3 LEU HD12 H 1.370 9.353 -6.032 1.00 . A A . 3 LEU HD12 1 1
8 11406 1 1 3 LEU HD13 H 0.128 8.115 -5.844 1.00 . A A . 3 LEU HD13 1 1
8 11407 1 1 3 LEU HD21 H 3.302 8.762 -3.608 1.00 . A A . 3 LEU HD21 1 1
8 11408 1 1 3 LEU HD22 H 2.247 9.852 -2.708 1.00 . A A . 3 LEU HD22 1 1
8 11409 1 1 3 LEU HD23 H 2.583 10.158 -4.412 1.00 . A A . 3 LEU HD23 1 1
8 11410 1 1 3 LEU HG H 1.356 7.558 -3.639 1.00 . A A . 3 LEU HG 1 1
8 11411 1 1 3 LEU N N -1.135 11.287 -2.925 1.00 . A A . 3 LEU N 1 1
8 11412 1 1 3 LEU O O -2.358 10.171 -5.276 1.00 . A A . 3 LEU O 1 1
8 11413 1 1 4 VAL C C -0.400 10.006 -8.653 1.00 . A A . 4 VAL C 1 1
8 11414 1 1 4 VAL CA C -1.163 10.888 -7.671 1.00 . A A . 4 VAL CA 1 1
8 11415 1 1 4 VAL CB C -1.265 12.312 -8.250 1.00 . A A . 4 VAL CB 1 1
8 11416 1 1 4 VAL CG1 C 0.113 12.946 -8.356 1.00 . A A . 4 VAL CG1 1 1
8 11417 1 1 4 VAL CG2 C -1.955 12.287 -9.606 1.00 . A A . 4 VAL CG2 1 1
8 11418 1 1 4 VAL H H 0.414 11.169 -6.288 1.00 . A A . 4 VAL H 1 1
8 11419 1 1 4 VAL HA H -2.164 10.498 -7.554 1.00 . A A . 4 VAL HA 1 1
8 11420 1 1 4 VAL HB H -1.862 12.911 -7.578 1.00 . A A . 4 VAL HB 1 1
8 11421 1 1 4 VAL HG11 H 0.833 12.330 -7.837 1.00 . A A . 4 VAL HG11 1 1
8 11422 1 1 4 VAL HG12 H 0.392 13.030 -9.396 1.00 . A A . 4 VAL HG12 1 1
8 11423 1 1 4 VAL HG13 H 0.093 13.928 -7.908 1.00 . A A . 4 VAL HG13 1 1
8 11424 1 1 4 VAL HG21 H -1.931 13.275 -10.041 1.00 . A A . 4 VAL HG21 1 1
8 11425 1 1 4 VAL HG22 H -1.443 11.594 -10.257 1.00 . A A . 4 VAL HG22 1 1
8 11426 1 1 4 VAL HG23 H -2.982 11.974 -9.483 1.00 . A A . 4 VAL HG23 1 1
8 11427 1 1 4 VAL N N -0.524 10.892 -6.361 1.00 . A A . 4 VAL N 1 1
8 11428 1 1 4 VAL O O 0.824 10.074 -8.764 1.00 . A A . 4 VAL O 1 1
8 11429 1 1 5 PRO C C -0.013 8.981 -11.591 1.00 . A A . 5 PRO C 1 1
8 11430 1 1 5 PRO CA C -0.552 8.245 -10.369 1.00 . A A . 5 PRO CA 1 1
8 11431 1 1 5 PRO CB C -1.726 7.345 -10.762 1.00 . A A . 5 PRO CB 1 1
8 11432 1 1 5 PRO CD C -2.602 9.022 -9.302 1.00 . A A . 5 PRO CD 1 1
8 11433 1 1 5 PRO CG C -2.940 8.165 -10.490 1.00 . A A . 5 PRO CG 1 1
8 11434 1 1 5 PRO HA H 0.235 7.644 -9.936 1.00 . A A . 5 PRO HA 1 1
8 11435 1 1 5 PRO HB2 H -1.650 7.085 -11.808 1.00 . A A . 5 PRO HB2 1 1
8 11436 1 1 5 PRO HB3 H -1.714 6.448 -10.161 1.00 . A A . 5 PRO HB3 1 1
8 11437 1 1 5 PRO HD2 H -3.083 9.986 -9.383 1.00 . A A . 5 PRO HD2 1 1
8 11438 1 1 5 PRO HD3 H -2.894 8.529 -8.386 1.00 . A A . 5 PRO HD3 1 1
8 11439 1 1 5 PRO HG2 H -3.165 8.783 -11.346 1.00 . A A . 5 PRO HG2 1 1
8 11440 1 1 5 PRO HG3 H -3.775 7.520 -10.261 1.00 . A A . 5 PRO HG3 1 1
8 11441 1 1 5 PRO N N -1.138 9.157 -9.383 1.00 . A A . 5 PRO N 1 1
8 11442 1 1 5 PRO O O 0.055 10.210 -11.607 1.00 . A A . 5 PRO O 1 1
8 11443 1 1 6 ARG C C -0.221 9.363 -14.708 1.00 . A A . 6 ARG C 1 1
8 11444 1 1 6 ARG CA C 0.901 8.803 -13.839 1.00 . A A . 6 ARG CA 1 1
8 11445 1 1 6 ARG CB C 1.692 7.754 -14.624 1.00 . A A . 6 ARG CB 1 1
8 11446 1 1 6 ARG CD C 3.879 8.180 -13.459 1.00 . A A . 6 ARG CD 1 1
8 11447 1 1 6 ARG CG C 2.836 7.138 -13.834 1.00 . A A . 6 ARG CG 1 1
8 11448 1 1 6 ARG CZ C 4.716 7.512 -11.247 1.00 . A A . 6 ARG CZ 1 1
8 11449 1 1 6 ARG H H 0.289 7.247 -12.541 1.00 . A A . 6 ARG H 1 1
8 11450 1 1 6 ARG HA H 1.564 9.609 -13.563 1.00 . A A . 6 ARG HA 1 1
8 11451 1 1 6 ARG HB2 H 1.021 6.961 -14.921 1.00 . A A . 6 ARG HB2 1 1
8 11452 1 1 6 ARG HB3 H 2.103 8.218 -15.508 1.00 . A A . 6 ARG HB3 1 1
8 11453 1 1 6 ARG HD2 H 4.361 8.527 -14.361 1.00 . A A . 6 ARG HD2 1 1
8 11454 1 1 6 ARG HD3 H 3.383 9.007 -12.975 1.00 . A A . 6 ARG HD3 1 1
8 11455 1 1 6 ARG HE H 5.745 7.358 -12.949 1.00 . A A . 6 ARG HE 1 1
8 11456 1 1 6 ARG HG2 H 2.441 6.699 -12.930 1.00 . A A . 6 ARG HG2 1 1
8 11457 1 1 6 ARG HG3 H 3.304 6.372 -14.435 1.00 . A A . 6 ARG HG3 1 1
8 11458 1 1 6 ARG HH11 H 2.840 8.260 -11.255 1.00 . A A . 6 ARG HH11 1 1
8 11459 1 1 6 ARG HH12 H 3.443 7.786 -9.702 1.00 . A A . 6 ARG HH12 1 1
8 11460 1 1 6 ARG HH21 H 6.550 6.730 -10.909 1.00 . A A . 6 ARG HH21 1 1
8 11461 1 1 6 ARG HH22 H 5.553 6.916 -9.506 1.00 . A A . 6 ARG HH22 1 1
8 11462 1 1 6 ARG N N 0.368 8.222 -12.613 1.00 . A A . 6 ARG N 1 1
8 11463 1 1 6 ARG NE N 4.892 7.639 -12.557 1.00 . A A . 6 ARG NE 1 1
8 11464 1 1 6 ARG NH1 N 3.573 7.884 -10.688 1.00 . A A . 6 ARG NH1 1 1
8 11465 1 1 6 ARG NH2 N 5.686 7.012 -10.492 1.00 . A A . 6 ARG NH2 1 1
8 11466 1 1 6 ARG O O -0.363 10.577 -14.849 1.00 . A A . 6 ARG O 1 1
8 11467 1 1 7 GLY C C -3.401 9.096 -15.362 1.00 . A A . 7 GLY C 1 1
8 11468 1 1 7 GLY CA C -2.114 8.895 -16.137 1.00 . A A . 7 GLY CA 1 1
8 11469 1 1 7 GLY H H -0.855 7.514 -15.141 1.00 . A A . 7 GLY H 1 1
8 11470 1 1 7 GLY HA2 H -1.846 9.824 -16.617 1.00 . A A . 7 GLY HA2 1 1
8 11471 1 1 7 GLY HA3 H -2.279 8.144 -16.896 1.00 . A A . 7 GLY HA3 1 1
8 11472 1 1 7 GLY N N -1.016 8.470 -15.290 1.00 . A A . 7 GLY N 1 1
8 11473 1 1 7 GLY O O -3.561 8.564 -14.263 1.00 . A A . 7 GLY O 1 1
8 11474 1 1 8 SER C C -6.488 10.996 -16.183 1.00 . A A . 8 SER C 1 1
8 11475 1 1 8 SER CA C -5.597 10.143 -15.286 1.00 . A A . 8 SER CA 1 1
8 11476 1 1 8 SER CB C -5.373 10.851 -13.948 1.00 . A A . 8 SER CB 1 1
8 11477 1 1 8 SER H H -4.133 10.263 -16.811 1.00 . A A . 8 SER H 1 1
8 11478 1 1 8 SER HA H -6.088 9.198 -15.106 1.00 . A A . 8 SER HA 1 1
8 11479 1 1 8 SER HB2 H -6.230 11.465 -13.721 1.00 . A A . 8 SER HB2 1 1
8 11480 1 1 8 SER HB3 H -5.243 10.112 -13.171 1.00 . A A . 8 SER HB3 1 1
8 11481 1 1 8 SER HG H -3.611 11.410 -13.300 1.00 . A A . 8 SER HG 1 1
8 11482 1 1 8 SER N N -4.320 9.868 -15.933 1.00 . A A . 8 SER N 1 1
8 11483 1 1 8 SER O O -6.037 11.533 -17.194 1.00 . A A . 8 SER O 1 1
8 11484 1 1 8 SER OG O -4.220 11.673 -13.994 1.00 . A A . 8 SER OG 1 1
8 11485 1 1 9 MET C C -9.633 12.696 -15.649 1.00 . A A . 9 MET C 1 1
8 11486 1 1 9 MET CA C -8.712 11.906 -16.573 1.00 . A A . 9 MET CA 1 1
8 11487 1 1 9 MET CB C -9.540 10.998 -17.484 1.00 . A A . 9 MET CB 1 1
8 11488 1 1 9 MET CE C -12.500 9.624 -18.446 1.00 . A A . 9 MET CE 1 1
8 11489 1 1 9 MET CG C -10.700 11.711 -18.161 1.00 . A A . 9 MET CG 1 1
8 11490 1 1 9 MET H H -8.058 10.665 -14.988 1.00 . A A . 9 MET H 1 1
8 11491 1 1 9 MET HA H -8.153 12.600 -17.183 1.00 . A A . 9 MET HA 1 1
8 11492 1 1 9 MET HB2 H -8.896 10.595 -18.252 1.00 . A A . 9 MET HB2 1 1
8 11493 1 1 9 MET HB3 H -9.939 10.185 -16.896 1.00 . A A . 9 MET HB3 1 1
8 11494 1 1 9 MET HE1 H -12.789 8.764 -19.033 1.00 . A A . 9 MET HE1 1 1
8 11495 1 1 9 MET HE2 H -11.943 9.299 -17.580 1.00 . A A . 9 MET HE2 1 1
8 11496 1 1 9 MET HE3 H -13.384 10.155 -18.127 1.00 . A A . 9 MET HE3 1 1
8 11497 1 1 9 MET HG2 H -11.440 11.955 -17.414 1.00 . A A . 9 MET HG2 1 1
8 11498 1 1 9 MET HG3 H -10.331 12.622 -18.610 1.00 . A A . 9 MET HG3 1 1
8 11499 1 1 9 MET N N -7.756 11.117 -15.804 1.00 . A A . 9 MET N 1 1
8 11500 1 1 9 MET O O -10.084 12.185 -14.624 1.00 . A A . 9 MET O 1 1
8 11501 1 1 9 MET SD S -11.479 10.709 -19.441 1.00 . A A . 9 MET SD 1 1
8 11502 1 1 10 GLN C C -12.208 14.762 -15.740 1.00 . A A . 10 GLN C 1 1
8 11503 1 1 10 GLN CA C -10.774 14.802 -15.220 1.00 . A A . 10 GLN CA 1 1
8 11504 1 1 10 GLN CB C -10.254 16.240 -15.234 1.00 . A A . 10 GLN CB 1 1
8 11505 1 1 10 GLN CD C -10.102 18.455 -14.028 1.00 . A A . 10 GLN CD 1 1
8 11506 1 1 10 GLN CG C -10.642 17.039 -14.000 1.00 . A A . 10 GLN CG 1 1
8 11507 1 1 10 GLN H H -9.517 14.293 -16.845 1.00 . A A . 10 GLN H 1 1
8 11508 1 1 10 GLN HA H -10.763 14.434 -14.206 1.00 . A A . 10 GLN HA 1 1
8 11509 1 1 10 GLN HB2 H -9.177 16.220 -15.299 1.00 . A A . 10 GLN HB2 1 1
8 11510 1 1 10 GLN HB3 H -10.651 16.746 -16.102 1.00 . A A . 10 GLN HB3 1 1
8 11511 1 1 10 GLN HE21 H -10.809 18.715 -15.868 1.00 . A A . 10 GLN HE21 1 1
8 11512 1 1 10 GLN HE22 H -9.981 20.068 -15.184 1.00 . A A . 10 GLN HE22 1 1
8 11513 1 1 10 GLN HG2 H -11.720 17.082 -13.939 1.00 . A A . 10 GLN HG2 1 1
8 11514 1 1 10 GLN HG3 H -10.253 16.538 -13.126 1.00 . A A . 10 GLN HG3 1 1
8 11515 1 1 10 GLN N N -9.907 13.943 -16.018 1.00 . A A . 10 GLN N 1 1
8 11516 1 1 10 GLN NE2 N -10.318 19.150 -15.139 1.00 . A A . 10 GLN NE2 1 1
8 11517 1 1 10 GLN O O -12.449 14.927 -16.937 1.00 . A A . 10 GLN O 1 1
8 11518 1 1 10 GLN OE1 O -9.498 18.921 -13.061 1.00 . A A . 10 GLN OE1 1 1
8 11519 1 1 11 ILE C C -15.391 15.455 -14.370 1.00 . A A . 11 ILE C 1 1
8 11520 1 1 11 ILE CA C -14.564 14.481 -15.202 1.00 . A A . 11 ILE CA 1 1
8 11521 1 1 11 ILE CB C -15.131 13.061 -15.026 1.00 . A A . 11 ILE CB 1 1
8 11522 1 1 11 ILE CD1 C -15.842 11.405 -13.228 1.00 . A A . 11 ILE CD1 1 1
8 11523 1 1 11 ILE CG1 C -14.996 12.612 -13.569 1.00 . A A . 11 ILE CG1 1 1
8 11524 1 1 11 ILE CG2 C -14.420 12.087 -15.953 1.00 . A A . 11 ILE CG2 1 1
8 11525 1 1 11 ILE H H -12.899 14.419 -13.897 1.00 . A A . 11 ILE H 1 1
8 11526 1 1 11 ILE HA H -14.648 14.754 -16.245 1.00 . A A . 11 ILE HA 1 1
8 11527 1 1 11 ILE HB H -16.176 13.078 -15.294 1.00 . A A . 11 ILE HB 1 1
8 11528 1 1 11 ILE HD11 H -16.671 11.340 -13.918 1.00 . A A . 11 ILE HD11 1 1
8 11529 1 1 11 ILE HD12 H -15.241 10.511 -13.303 1.00 . A A . 11 ILE HD12 1 1
8 11530 1 1 11 ILE HD13 H -16.220 11.502 -12.221 1.00 . A A . 11 ILE HD13 1 1
8 11531 1 1 11 ILE HG12 H -13.966 12.361 -13.370 1.00 . A A . 11 ILE HG12 1 1
8 11532 1 1 11 ILE HG13 H -15.297 13.423 -12.921 1.00 . A A . 11 ILE HG13 1 1
8 11533 1 1 11 ILE HG21 H -14.176 12.586 -16.880 1.00 . A A . 11 ILE HG21 1 1
8 11534 1 1 11 ILE HG22 H -13.512 11.740 -15.483 1.00 . A A . 11 ILE HG22 1 1
8 11535 1 1 11 ILE HG23 H -15.065 11.246 -16.156 1.00 . A A . 11 ILE HG23 1 1
8 11536 1 1 11 ILE N N -13.154 14.542 -14.835 1.00 . A A . 11 ILE N 1 1
8 11537 1 1 11 ILE O O -14.900 16.033 -13.401 1.00 . A A . 11 ILE O 1 1
8 11538 1 1 12 PHE C C -18.773 15.783 -13.522 1.00 . A A . 12 PHE C 1 1
8 11539 1 1 12 PHE CA C -17.549 16.532 -14.042 1.00 . A A . 12 PHE CA 1 1
8 11540 1 1 12 PHE CB C -17.988 17.676 -14.959 1.00 . A A . 12 PHE CB 1 1
8 11541 1 1 12 PHE CD1 C -16.497 19.617 -14.409 1.00 . A A . 12 PHE CD1 1 1
8 11542 1 1 12 PHE CD2 C -16.219 18.536 -16.516 1.00 . A A . 12 PHE CD2 1 1
8 11543 1 1 12 PHE CE1 C -15.478 20.496 -14.722 1.00 . A A . 12 PHE CE1 1 1
8 11544 1 1 12 PHE CE2 C -15.198 19.412 -16.834 1.00 . A A . 12 PHE CE2 1 1
8 11545 1 1 12 PHE CG C -16.879 18.629 -15.301 1.00 . A A . 12 PHE CG 1 1
8 11546 1 1 12 PHE CZ C -14.826 20.393 -15.935 1.00 . A A . 12 PHE CZ 1 1
8 11547 1 1 12 PHE H H -16.986 15.140 -15.535 1.00 . A A . 12 PHE H 1 1
8 11548 1 1 12 PHE HA H -17.009 16.942 -13.203 1.00 . A A . 12 PHE HA 1 1
8 11549 1 1 12 PHE HB2 H -18.367 17.263 -15.882 1.00 . A A . 12 PHE HB2 1 1
8 11550 1 1 12 PHE HB3 H -18.772 18.237 -14.472 1.00 . A A . 12 PHE HB3 1 1
8 11551 1 1 12 PHE HD1 H -17.005 19.699 -13.459 1.00 . A A . 12 PHE HD1 1 1
8 11552 1 1 12 PHE HD2 H -16.508 17.769 -17.220 1.00 . A A . 12 PHE HD2 1 1
8 11553 1 1 12 PHE HE1 H -15.189 21.262 -14.017 1.00 . A A . 12 PHE HE1 1 1
8 11554 1 1 12 PHE HE2 H -14.691 19.328 -17.784 1.00 . A A . 12 PHE HE2 1 1
8 11555 1 1 12 PHE HZ H -14.030 21.079 -16.182 1.00 . A A . 12 PHE HZ 1 1
8 11556 1 1 12 PHE N N -16.652 15.629 -14.754 1.00 . A A . 12 PHE N 1 1
8 11557 1 1 12 PHE O O -19.429 15.051 -14.263 1.00 . A A . 12 PHE O 1 1
8 11558 1 1 13 VAL C C -21.109 16.326 -10.903 1.00 . A A . 13 VAL C 1 1
8 11559 1 1 13 VAL CA C -20.220 15.317 -11.621 1.00 . A A . 13 VAL CA 1 1
8 11560 1 1 13 VAL CB C -19.772 14.238 -10.616 1.00 . A A . 13 VAL CB 1 1
8 11561 1 1 13 VAL CG1 C -18.785 13.280 -11.266 1.00 . A A . 13 VAL CG1 1 1
8 11562 1 1 13 VAL CG2 C -19.166 14.882 -9.378 1.00 . A A . 13 VAL CG2 1 1
8 11563 1 1 13 VAL H H -18.515 16.568 -11.701 1.00 . A A . 13 VAL H 1 1
8 11564 1 1 13 VAL HA H -20.793 14.837 -12.400 1.00 . A A . 13 VAL HA 1 1
8 11565 1 1 13 VAL HB H -20.642 13.674 -10.314 1.00 . A A . 13 VAL HB 1 1
8 11566 1 1 13 VAL HG11 H -18.789 13.431 -12.336 1.00 . A A . 13 VAL HG11 1 1
8 11567 1 1 13 VAL HG12 H -17.794 13.466 -10.878 1.00 . A A . 13 VAL HG12 1 1
8 11568 1 1 13 VAL HG13 H -19.073 12.263 -11.046 1.00 . A A . 13 VAL HG13 1 1
8 11569 1 1 13 VAL HG21 H -18.266 14.354 -9.101 1.00 . A A . 13 VAL HG21 1 1
8 11570 1 1 13 VAL HG22 H -18.928 15.914 -9.590 1.00 . A A . 13 VAL HG22 1 1
8 11571 1 1 13 VAL HG23 H -19.876 14.836 -8.564 1.00 . A A . 13 VAL HG23 1 1
8 11572 1 1 13 VAL N N -19.075 15.973 -12.241 1.00 . A A . 13 VAL N 1 1
8 11573 1 1 13 VAL O O -20.621 17.290 -10.311 1.00 . A A . 13 VAL O 1 1
8 11574 1 1 14 LYS C C -23.780 16.448 -8.944 1.00 . A A . 14 LYS C 1 1
8 11575 1 1 14 LYS CA C -23.376 16.987 -10.312 1.00 . A A . 14 LYS CA 1 1
8 11576 1 1 14 LYS CB C -24.617 17.157 -11.192 1.00 . A A . 14 LYS CB 1 1
8 11577 1 1 14 LYS CD C -23.907 18.044 -13.432 1.00 . A A . 14 LYS CD 1 1
8 11578 1 1 14 LYS CE C -23.604 19.302 -14.231 1.00 . A A . 14 LYS CE 1 1
8 11579 1 1 14 LYS CG C -24.557 18.374 -12.099 1.00 . A A . 14 LYS CG 1 1
8 11580 1 1 14 LYS H H -22.745 15.314 -11.445 1.00 . A A . 14 LYS H 1 1
8 11581 1 1 14 LYS HA H -22.903 17.948 -10.182 1.00 . A A . 14 LYS HA 1 1
8 11582 1 1 14 LYS HB2 H -24.729 16.278 -11.810 1.00 . A A . 14 LYS HB2 1 1
8 11583 1 1 14 LYS HB3 H -25.484 17.252 -10.555 1.00 . A A . 14 LYS HB3 1 1
8 11584 1 1 14 LYS HD2 H -22.984 17.514 -13.252 1.00 . A A . 14 LYS HD2 1 1
8 11585 1 1 14 LYS HD3 H -24.578 17.418 -14.004 1.00 . A A . 14 LYS HD3 1 1
8 11586 1 1 14 LYS HE2 H -23.179 20.040 -13.568 1.00 . A A . 14 LYS HE2 1 1
8 11587 1 1 14 LYS HE3 H -22.890 19.059 -15.004 1.00 . A A . 14 LYS HE3 1 1
8 11588 1 1 14 LYS HG2 H -25.561 18.728 -12.278 1.00 . A A . 14 LYS HG2 1 1
8 11589 1 1 14 LYS HG3 H -23.982 19.148 -11.610 1.00 . A A . 14 LYS HG3 1 1
8 11590 1 1 14 LYS HZ1 H -24.568 20.589 -15.564 1.00 . A A . 14 LYS HZ1 1 1
8 11591 1 1 14 LYS HZ2 H -25.435 20.302 -14.140 1.00 . A A . 14 LYS HZ2 1 1
8 11592 1 1 14 LYS HZ3 H -25.364 19.113 -15.341 1.00 . A A . 14 LYS HZ3 1 1
8 11593 1 1 14 LYS N N -22.416 16.099 -10.958 1.00 . A A . 14 LYS N 1 1
8 11594 1 1 14 LYS NZ N -24.828 19.866 -14.863 1.00 . A A . 14 LYS NZ 1 1
8 11595 1 1 14 LYS O O -24.122 15.273 -8.803 1.00 . A A . 14 LYS O 1 1
8 11596 1 1 15 THR C C -25.607 17.026 -6.361 1.00 . A A . 15 THR C 1 1
8 11597 1 1 15 THR CA C -24.102 16.925 -6.579 1.00 . A A . 15 THR CA 1 1
8 11598 1 1 15 THR CB C -23.384 17.798 -5.533 1.00 . A A . 15 THR CB 1 1
8 11599 1 1 15 THR CG2 C -21.880 17.571 -5.579 1.00 . A A . 15 THR CG2 1 1
8 11600 1 1 15 THR H H -23.458 18.236 -8.111 1.00 . A A . 15 THR H 1 1
8 11601 1 1 15 THR HA H -23.795 15.899 -6.433 1.00 . A A . 15 THR HA 1 1
8 11602 1 1 15 THR HB H -23.744 17.527 -4.551 1.00 . A A . 15 THR HB 1 1
8 11603 1 1 15 THR HG1 H -23.002 19.551 -6.353 1.00 . A A . 15 THR HG1 1 1
8 11604 1 1 15 THR HG21 H -21.435 17.925 -4.662 1.00 . A A . 15 THR HG21 1 1
8 11605 1 1 15 THR HG22 H -21.460 18.110 -6.415 1.00 . A A . 15 THR HG22 1 1
8 11606 1 1 15 THR HG23 H -21.679 16.516 -5.693 1.00 . A A . 15 THR HG23 1 1
8 11607 1 1 15 THR N N -23.740 17.314 -7.936 1.00 . A A . 15 THR N 1 1
8 11608 1 1 15 THR O O -26.324 17.614 -7.173 1.00 . A A . 15 THR O 1 1
8 11609 1 1 15 THR OG1 O -23.669 19.181 -5.770 1.00 . A A . 15 THR OG1 1 1
8 11610 1 1 16 LEU C C -27.956 17.892 -4.586 1.00 . A A . 16 LEU C 1 1
8 11611 1 1 16 LEU CA C -27.503 16.478 -4.937 1.00 . A A . 16 LEU CA 1 1
8 11612 1 1 16 LEU CB C -27.798 15.533 -3.771 1.00 . A A . 16 LEU CB 1 1
8 11613 1 1 16 LEU CD1 C -28.059 15.679 -1.282 1.00 . A A . 16 LEU CD1 1 1
8 11614 1 1 16 LEU CD2 C -25.867 14.989 -2.268 1.00 . A A . 16 LEU CD2 1 1
8 11615 1 1 16 LEU CG C -27.101 15.859 -2.449 1.00 . A A . 16 LEU CG 1 1
8 11616 1 1 16 LEU H H -25.462 15.998 -4.653 1.00 . A A . 16 LEU H 1 1
8 11617 1 1 16 LEU HA H -28.049 16.144 -5.807 1.00 . A A . 16 LEU HA 1 1
8 11618 1 1 16 LEU HB2 H -28.863 15.546 -3.595 1.00 . A A . 16 LEU HB2 1 1
8 11619 1 1 16 LEU HB3 H -27.496 14.538 -4.068 1.00 . A A . 16 LEU HB3 1 1
8 11620 1 1 16 LEU HD11 H -28.771 14.902 -1.517 1.00 . A A . 16 LEU HD11 1 1
8 11621 1 1 16 LEU HD12 H -28.584 16.605 -1.101 1.00 . A A . 16 LEU HD12 1 1
8 11622 1 1 16 LEU HD13 H -27.502 15.402 -0.399 1.00 . A A . 16 LEU HD13 1 1
8 11623 1 1 16 LEU HD21 H -24.998 15.516 -2.632 1.00 . A A . 16 LEU HD21 1 1
8 11624 1 1 16 LEU HD22 H -25.990 14.070 -2.822 1.00 . A A . 16 LEU HD22 1 1
8 11625 1 1 16 LEU HD23 H -25.738 14.761 -1.219 1.00 . A A . 16 LEU HD23 1 1
8 11626 1 1 16 LEU HG H -26.784 16.893 -2.463 1.00 . A A . 16 LEU HG 1 1
8 11627 1 1 16 LEU N N -26.082 16.451 -5.262 1.00 . A A . 16 LEU N 1 1
8 11628 1 1 16 LEU O O -29.125 18.241 -4.749 1.00 . A A . 16 LEU O 1 1
8 11629 1 1 17 THR C C -27.500 20.958 -4.967 1.00 . A A . 17 THR C 1 1
8 11630 1 1 17 THR CA C -27.321 20.082 -3.733 1.00 . A A . 17 THR CA 1 1
8 11631 1 1 17 THR CB C -26.211 20.680 -2.849 1.00 . A A . 17 THR CB 1 1
8 11632 1 1 17 THR CG2 C -24.872 20.655 -3.570 1.00 . A A . 17 THR CG2 1 1
8 11633 1 1 17 THR H H -26.106 18.369 -3.998 1.00 . A A . 17 THR H 1 1
8 11634 1 1 17 THR HA H -28.242 20.080 -3.168 1.00 . A A . 17 THR HA 1 1
8 11635 1 1 17 THR HB H -26.130 20.087 -1.949 1.00 . A A . 17 THR HB 1 1
8 11636 1 1 17 THR HG1 H -26.990 22.033 -1.643 1.00 . A A . 17 THR HG1 1 1
8 11637 1 1 17 THR HG21 H -24.141 21.197 -2.990 1.00 . A A . 17 THR HG21 1 1
8 11638 1 1 17 THR HG22 H -24.977 21.118 -4.540 1.00 . A A . 17 THR HG22 1 1
8 11639 1 1 17 THR HG23 H -24.548 19.632 -3.693 1.00 . A A . 17 THR HG23 1 1
8 11640 1 1 17 THR N N -27.020 18.705 -4.105 1.00 . A A . 17 THR N 1 1
8 11641 1 1 17 THR O O -28.222 21.954 -4.934 1.00 . A A . 17 THR O 1 1
8 11642 1 1 17 THR OG1 O -26.542 22.027 -2.493 1.00 . A A . 17 THR OG1 1 1
8 11643 1 1 18 GLY C C -25.636 22.029 -7.652 1.00 . A A . 18 GLY C 1 1
8 11644 1 1 18 GLY CA C -26.938 21.344 -7.287 1.00 . A A . 18 GLY CA 1 1
8 11645 1 1 18 GLY H H -26.277 19.778 -6.025 1.00 . A A . 18 GLY H 1 1
8 11646 1 1 18 GLY HA2 H -27.220 20.678 -8.089 1.00 . A A . 18 GLY HA2 1 1
8 11647 1 1 18 GLY HA3 H -27.706 22.095 -7.170 1.00 . A A . 18 GLY HA3 1 1
8 11648 1 1 18 GLY N N -26.838 20.581 -6.057 1.00 . A A . 18 GLY N 1 1
8 11649 1 1 18 GLY O O -25.632 23.030 -8.369 1.00 . A A . 18 GLY O 1 1
8 11650 1 1 19 LYS C C -22.368 21.090 -8.260 1.00 . A A . 19 LYS C 1 1
8 11651 1 1 19 LYS CA C -23.212 22.055 -7.434 1.00 . A A . 19 LYS CA 1 1
8 11652 1 1 19 LYS CB C -22.491 22.389 -6.126 1.00 . A A . 19 LYS CB 1 1
8 11653 1 1 19 LYS CD C -20.118 21.566 -6.159 1.00 . A A . 19 LYS CD 1 1
8 11654 1 1 19 LYS CE C -19.534 21.488 -4.757 1.00 . A A . 19 LYS CE 1 1
8 11655 1 1 19 LYS CG C -21.033 22.769 -6.315 1.00 . A A . 19 LYS CG 1 1
8 11656 1 1 19 LYS H H -24.595 20.692 -6.592 1.00 . A A . 19 LYS H 1 1
8 11657 1 1 19 LYS HA H -23.353 22.964 -7.999 1.00 . A A . 19 LYS HA 1 1
8 11658 1 1 19 LYS HB2 H -22.999 23.215 -5.650 1.00 . A A . 19 LYS HB2 1 1
8 11659 1 1 19 LYS HB3 H -22.536 21.528 -5.475 1.00 . A A . 19 LYS HB3 1 1
8 11660 1 1 19 LYS HD2 H -20.685 20.666 -6.350 1.00 . A A . 19 LYS HD2 1 1
8 11661 1 1 19 LYS HD3 H -19.311 21.643 -6.873 1.00 . A A . 19 LYS HD3 1 1
8 11662 1 1 19 LYS HE2 H -18.508 21.161 -4.827 1.00 . A A . 19 LYS HE2 1 1
8 11663 1 1 19 LYS HE3 H -19.568 22.471 -4.312 1.00 . A A . 19 LYS HE3 1 1
8 11664 1 1 19 LYS HG2 H -20.902 23.181 -7.305 1.00 . A A . 19 LYS HG2 1 1
8 11665 1 1 19 LYS HG3 H -20.765 23.511 -5.576 1.00 . A A . 19 LYS HG3 1 1
8 11666 1 1 19 LYS HZ1 H -19.835 20.466 -2.960 1.00 . A A . 19 LYS HZ1 1 1
8 11667 1 1 19 LYS HZ2 H -20.307 19.595 -4.331 1.00 . A A . 19 LYS HZ2 1 1
8 11668 1 1 19 LYS HZ3 H -21.266 20.869 -3.767 1.00 . A A . 19 LYS HZ3 1 1
8 11669 1 1 19 LYS N N -24.527 21.490 -7.157 1.00 . A A . 19 LYS N 1 1
8 11670 1 1 19 LYS NZ N -20.288 20.538 -3.893 1.00 . A A . 19 LYS NZ 1 1
8 11671 1 1 19 LYS O O -22.491 19.871 -8.128 1.00 . A A . 19 LYS O 1 1
8 11672 1 1 20 THR C C -19.228 20.764 -9.396 1.00 . A A . 20 THR C 1 1
8 11673 1 1 20 THR CA C -20.644 20.829 -9.958 1.00 . A A . 20 THR CA 1 1
8 11674 1 1 20 THR CB C -20.588 21.378 -11.396 1.00 . A A . 20 THR CB 1 1
8 11675 1 1 20 THR CG2 C -20.206 20.282 -12.380 1.00 . A A . 20 THR CG2 1 1
8 11676 1 1 20 THR H H -21.457 22.618 -9.172 1.00 . A A . 20 THR H 1 1
8 11677 1 1 20 THR HA H -21.053 19.830 -9.992 1.00 . A A . 20 THR HA 1 1
8 11678 1 1 20 THR HB H -19.840 22.157 -11.439 1.00 . A A . 20 THR HB 1 1
8 11679 1 1 20 THR HG1 H -21.929 21.970 -12.716 1.00 . A A . 20 THR HG1 1 1
8 11680 1 1 20 THR HG21 H -19.186 19.979 -12.201 1.00 . A A . 20 THR HG21 1 1
8 11681 1 1 20 THR HG22 H -20.299 20.656 -13.389 1.00 . A A . 20 THR HG22 1 1
8 11682 1 1 20 THR HG23 H -20.863 19.435 -12.247 1.00 . A A . 20 THR HG23 1 1
8 11683 1 1 20 THR N N -21.508 21.641 -9.112 1.00 . A A . 20 THR N 1 1
8 11684 1 1 20 THR O O -18.553 21.786 -9.270 1.00 . A A . 20 THR O 1 1
8 11685 1 1 20 THR OG1 O -21.858 21.931 -11.759 1.00 . A A . 20 THR OG1 1 1
8 11686 1 1 21 ILE C C -16.565 18.586 -9.487 1.00 . A A . 21 ILE C 1 1
8 11687 1 1 21 ILE CA C -17.448 19.360 -8.514 1.00 . A A . 21 ILE CA 1 1
8 11688 1 1 21 ILE CB C -17.495 18.607 -7.171 1.00 . A A . 21 ILE CB 1 1
8 11689 1 1 21 ILE CD1 C -15.537 16.985 -7.050 1.00 . A A . 21 ILE CD1 1 1
8 11690 1 1 21 ILE CG1 C -16.077 18.343 -6.660 1.00 . A A . 21 ILE CG1 1 1
8 11691 1 1 21 ILE CG2 C -18.261 17.302 -7.321 1.00 . A A . 21 ILE CG2 1 1
8 11692 1 1 21 ILE H H -19.370 18.781 -9.185 1.00 . A A . 21 ILE H 1 1
8 11693 1 1 21 ILE HA H -17.011 20.333 -8.343 1.00 . A A . 21 ILE HA 1 1
8 11694 1 1 21 ILE HB H -18.018 19.224 -6.456 1.00 . A A . 21 ILE HB 1 1
8 11695 1 1 21 ILE HD11 H -15.917 16.238 -6.368 1.00 . A A . 21 ILE HD11 1 1
8 11696 1 1 21 ILE HD12 H -15.853 16.747 -8.055 1.00 . A A . 21 ILE HD12 1 1
8 11697 1 1 21 ILE HD13 H -14.459 16.999 -7.004 1.00 . A A . 21 ILE HD13 1 1
8 11698 1 1 21 ILE HG12 H -15.411 19.091 -7.060 1.00 . A A . 21 ILE HG12 1 1
8 11699 1 1 21 ILE HG13 H -16.074 18.405 -5.581 1.00 . A A . 21 ILE HG13 1 1
8 11700 1 1 21 ILE HG21 H -18.180 16.729 -6.409 1.00 . A A . 21 ILE HG21 1 1
8 11701 1 1 21 ILE HG22 H -19.301 17.516 -7.519 1.00 . A A . 21 ILE HG22 1 1
8 11702 1 1 21 ILE HG23 H -17.848 16.734 -8.141 1.00 . A A . 21 ILE HG23 1 1
8 11703 1 1 21 ILE N N -18.785 19.557 -9.061 1.00 . A A . 21 ILE N 1 1
8 11704 1 1 21 ILE O O -16.984 17.578 -10.057 1.00 . A A . 21 ILE O 1 1
8 11705 1 1 22 THR C C -13.698 17.243 -9.894 1.00 . A A . 22 THR C 1 1
8 11706 1 1 22 THR CA C -14.394 18.417 -10.574 1.00 . A A . 22 THR CA 1 1
8 11707 1 1 22 THR CB C -13.329 19.409 -11.078 1.00 . A A . 22 THR CB 1 1
8 11708 1 1 22 THR CG2 C -12.688 18.908 -12.364 1.00 . A A . 22 THR CG2 1 1
8 11709 1 1 22 THR H H -15.062 19.870 -9.189 1.00 . A A . 22 THR H 1 1
8 11710 1 1 22 THR HA H -14.946 18.050 -11.427 1.00 . A A . 22 THR HA 1 1
8 11711 1 1 22 THR HB H -12.561 19.503 -10.324 1.00 . A A . 22 THR HB 1 1
8 11712 1 1 22 THR HG1 H -13.397 21.368 -10.869 1.00 . A A . 22 THR HG1 1 1
8 11713 1 1 22 THR HG21 H -12.339 17.897 -12.222 1.00 . A A . 22 THR HG21 1 1
8 11714 1 1 22 THR HG22 H -11.854 19.544 -12.622 1.00 . A A . 22 THR HG22 1 1
8 11715 1 1 22 THR HG23 H -13.417 18.929 -13.161 1.00 . A A . 22 THR HG23 1 1
8 11716 1 1 22 THR N N -15.338 19.063 -9.672 1.00 . A A . 22 THR N 1 1
8 11717 1 1 22 THR O O -13.053 17.407 -8.857 1.00 . A A . 22 THR O 1 1
8 11718 1 1 22 THR OG1 O -13.922 20.692 -11.304 1.00 . A A . 22 THR OG1 1 1
8 11719 1 1 23 LEU C C -12.145 14.316 -10.877 1.00 . A A . 23 LEU C 1 1
8 11720 1 1 23 LEU CA C -13.214 14.858 -9.934 1.00 . A A . 23 LEU CA 1 1
8 11721 1 1 23 LEU CB C -14.275 13.787 -9.678 1.00 . A A . 23 LEU CB 1 1
8 11722 1 1 23 LEU CD1 C -14.096 13.627 -7.183 1.00 . A A . 23 LEU CD1 1 1
8 11723 1 1 23 LEU CD2 C -15.010 11.703 -8.494 1.00 . A A . 23 LEU CD2 1 1
8 11724 1 1 23 LEU CG C -14.018 12.857 -8.492 1.00 . A A . 23 LEU CG 1 1
8 11725 1 1 23 LEU H H -14.357 15.992 -11.307 1.00 . A A . 23 LEU H 1 1
8 11726 1 1 23 LEU HA H -12.748 15.124 -8.996 1.00 . A A . 23 LEU HA 1 1
8 11727 1 1 23 LEU HB2 H -15.216 14.288 -9.507 1.00 . A A . 23 LEU HB2 1 1
8 11728 1 1 23 LEU HB3 H -14.350 13.178 -10.568 1.00 . A A . 23 LEU HB3 1 1
8 11729 1 1 23 LEU HD11 H -14.973 14.255 -7.187 1.00 . A A . 23 LEU HD11 1 1
8 11730 1 1 23 LEU HD12 H -13.214 14.240 -7.073 1.00 . A A . 23 LEU HD12 1 1
8 11731 1 1 23 LEU HD13 H -14.154 12.930 -6.359 1.00 . A A . 23 LEU HD13 1 1
8 11732 1 1 23 LEU HD21 H -15.120 11.321 -7.490 1.00 . A A . 23 LEU HD21 1 1
8 11733 1 1 23 LEU HD22 H -14.646 10.917 -9.140 1.00 . A A . 23 LEU HD22 1 1
8 11734 1 1 23 LEU HD23 H -15.967 12.051 -8.855 1.00 . A A . 23 LEU HD23 1 1
8 11735 1 1 23 LEU HG H -13.022 12.443 -8.577 1.00 . A A . 23 LEU HG 1 1
8 11736 1 1 23 LEU N N -13.831 16.060 -10.483 1.00 . A A . 23 LEU N 1 1
8 11737 1 1 23 LEU O O -12.159 14.598 -12.075 1.00 . A A . 23 LEU O 1 1
8 11738 1 1 24 GLU C C -10.212 11.426 -11.093 1.00 . A A . 24 GLU C 1 1
8 11739 1 1 24 GLU CA C -10.145 12.951 -11.122 1.00 . A A . 24 GLU CA 1 1
8 11740 1 1 24 GLU CB C -8.785 13.422 -10.602 1.00 . A A . 24 GLU CB 1 1
8 11741 1 1 24 GLU CD C -9.136 15.848 -9.996 1.00 . A A . 24 GLU CD 1 1
8 11742 1 1 24 GLU CG C -8.471 14.869 -10.943 1.00 . A A . 24 GLU CG 1 1
8 11743 1 1 24 GLU H H -11.262 13.345 -9.368 1.00 . A A . 24 GLU H 1 1
8 11744 1 1 24 GLU HA H -10.266 13.285 -12.141 1.00 . A A . 24 GLU HA 1 1
8 11745 1 1 24 GLU HB2 H -8.766 13.314 -9.528 1.00 . A A . 24 GLU HB2 1 1
8 11746 1 1 24 GLU HB3 H -8.014 12.798 -11.031 1.00 . A A . 24 GLU HB3 1 1
8 11747 1 1 24 GLU HG2 H -7.402 15.013 -10.893 1.00 . A A . 24 GLU HG2 1 1
8 11748 1 1 24 GLU HG3 H -8.814 15.072 -11.947 1.00 . A A . 24 GLU HG3 1 1
8 11749 1 1 24 GLU N N -11.220 13.534 -10.328 1.00 . A A . 24 GLU N 1 1
8 11750 1 1 24 GLU O O -10.084 10.808 -10.037 1.00 . A A . 24 GLU O 1 1
8 11751 1 1 24 GLU OE1 O -8.715 15.916 -8.822 1.00 . A A . 24 GLU OE1 1 1
8 11752 1 1 24 GLU OE2 O -10.077 16.547 -10.428 1.00 . A A . 24 GLU OE2 1 1
8 11753 1 1 25 VAL C C -9.832 8.882 -13.652 1.00 . A A . 25 VAL C 1 1
8 11754 1 1 25 VAL CA C -10.499 9.376 -12.373 1.00 . A A . 25 VAL CA 1 1
8 11755 1 1 25 VAL CB C -11.962 8.895 -12.351 1.00 . A A . 25 VAL CB 1 1
8 11756 1 1 25 VAL CG1 C -12.768 9.588 -13.439 1.00 . A A . 25 VAL CG1 1 1
8 11757 1 1 25 VAL CG2 C -12.028 7.383 -12.508 1.00 . A A . 25 VAL CG2 1 1
8 11758 1 1 25 VAL H H -10.509 11.374 -13.070 1.00 . A A . 25 VAL H 1 1
8 11759 1 1 25 VAL HA H -9.988 8.946 -11.523 1.00 . A A . 25 VAL HA 1 1
8 11760 1 1 25 VAL HB H -12.391 9.156 -11.395 1.00 . A A . 25 VAL HB 1 1
8 11761 1 1 25 VAL HG11 H -13.758 9.159 -13.481 1.00 . A A . 25 VAL HG11 1 1
8 11762 1 1 25 VAL HG12 H -12.840 10.643 -13.218 1.00 . A A . 25 VAL HG12 1 1
8 11763 1 1 25 VAL HG13 H -12.277 9.452 -14.392 1.00 . A A . 25 VAL HG13 1 1
8 11764 1 1 25 VAL HG21 H -11.114 6.942 -12.138 1.00 . A A . 25 VAL HG21 1 1
8 11765 1 1 25 VAL HG22 H -12.867 7.000 -11.945 1.00 . A A . 25 VAL HG22 1 1
8 11766 1 1 25 VAL HG23 H -12.151 7.134 -13.552 1.00 . A A . 25 VAL HG23 1 1
8 11767 1 1 25 VAL N N -10.415 10.827 -12.262 1.00 . A A . 25 VAL N 1 1
8 11768 1 1 25 VAL O O -9.882 9.548 -14.686 1.00 . A A . 25 VAL O 1 1
8 11769 1 1 26 GLU C C -9.531 6.447 -15.658 1.00 . A A . 26 GLU C 1 1
8 11770 1 1 26 GLU CA C -8.532 7.128 -14.727 1.00 . A A . 26 GLU CA 1 1
8 11771 1 1 26 GLU CB C -7.475 6.121 -14.270 1.00 . A A . 26 GLU CB 1 1
8 11772 1 1 26 GLU CD C -5.497 5.663 -12.767 1.00 . A A . 26 GLU CD 1 1
8 11773 1 1 26 GLU CG C -6.636 6.607 -13.101 1.00 . A A . 26 GLU CG 1 1
8 11774 1 1 26 GLU H H -9.203 7.227 -12.722 1.00 . A A . 26 GLU H 1 1
8 11775 1 1 26 GLU HA H -8.045 7.928 -15.265 1.00 . A A . 26 GLU HA 1 1
8 11776 1 1 26 GLU HB2 H -7.969 5.206 -13.977 1.00 . A A . 26 GLU HB2 1 1
8 11777 1 1 26 GLU HB3 H -6.813 5.912 -15.098 1.00 . A A . 26 GLU HB3 1 1
8 11778 1 1 26 GLU HG2 H -6.221 7.573 -13.348 1.00 . A A . 26 GLU HG2 1 1
8 11779 1 1 26 GLU HG3 H -7.272 6.702 -12.233 1.00 . A A . 26 GLU HG3 1 1
8 11780 1 1 26 GLU N N -9.209 7.711 -13.574 1.00 . A A . 26 GLU N 1 1
8 11781 1 1 26 GLU O O -10.600 6.000 -15.242 1.00 . A A . 26 GLU O 1 1
8 11782 1 1 26 GLU OE1 O -5.582 4.474 -13.141 1.00 . A A . 26 GLU OE1 1 1
8 11783 1 1 26 GLU OE2 O -4.521 6.113 -12.131 1.00 . A A . 26 GLU OE2 1 1
8 11784 1 1 27 PRO C C -10.119 4.229 -17.795 1.00 . A A . 27 PRO C 1 1
8 11785 1 1 27 PRO CA C -10.027 5.741 -17.966 1.00 . A A . 27 PRO CA 1 1
8 11786 1 1 27 PRO CB C -9.322 6.088 -19.280 1.00 . A A . 27 PRO CB 1 1
8 11787 1 1 27 PRO CD C -7.916 6.877 -17.515 1.00 . A A . 27 PRO CD 1 1
8 11788 1 1 27 PRO CG C -7.896 6.296 -18.901 1.00 . A A . 27 PRO CG 1 1
8 11789 1 1 27 PRO HA H -11.021 6.164 -17.966 1.00 . A A . 27 PRO HA 1 1
8 11790 1 1 27 PRO HB2 H -9.432 5.270 -19.977 1.00 . A A . 27 PRO HB2 1 1
8 11791 1 1 27 PRO HB3 H -9.754 6.985 -19.698 1.00 . A A . 27 PRO HB3 1 1
8 11792 1 1 27 PRO HD2 H -7.068 6.526 -16.946 1.00 . A A . 27 PRO HD2 1 1
8 11793 1 1 27 PRO HD3 H -7.924 7.956 -17.558 1.00 . A A . 27 PRO HD3 1 1
8 11794 1 1 27 PRO HG2 H -7.374 5.352 -18.905 1.00 . A A . 27 PRO HG2 1 1
8 11795 1 1 27 PRO HG3 H -7.431 6.987 -19.590 1.00 . A A . 27 PRO HG3 1 1
8 11796 1 1 27 PRO N N -9.176 6.366 -16.949 1.00 . A A . 27 PRO N 1 1
8 11797 1 1 27 PRO O O -11.011 3.585 -18.348 1.00 . A A . 27 PRO O 1 1
8 11798 1 1 28 SER C C -9.735 1.900 -15.405 1.00 . A A . 28 SER C 1 1
8 11799 1 1 28 SER CA C -9.169 2.229 -16.783 1.00 . A A . 28 SER CA 1 1
8 11800 1 1 28 SER CB C -7.740 1.695 -16.901 1.00 . A A . 28 SER CB 1 1
8 11801 1 1 28 SER H H -8.508 4.233 -16.611 1.00 . A A . 28 SER H 1 1
8 11802 1 1 28 SER HA H -9.784 1.756 -17.534 1.00 . A A . 28 SER HA 1 1
8 11803 1 1 28 SER HB2 H -7.614 0.859 -16.230 1.00 . A A . 28 SER HB2 1 1
8 11804 1 1 28 SER HB3 H -7.563 1.371 -17.916 1.00 . A A . 28 SER HB3 1 1
8 11805 1 1 28 SER HG H -5.985 2.280 -16.257 1.00 . A A . 28 SER HG 1 1
8 11806 1 1 28 SER N N -9.193 3.667 -17.024 1.00 . A A . 28 SER N 1 1
8 11807 1 1 28 SER O O -10.049 0.747 -15.109 1.00 . A A . 28 SER O 1 1
8 11808 1 1 28 SER OG O -6.793 2.695 -16.569 1.00 . A A . 28 SER OG 1 1
8 11809 1 1 29 ASP C C -11.877 2.403 -13.258 1.00 . A A . 29 ASP C 1 1
8 11810 1 1 29 ASP CA C -10.390 2.743 -13.218 1.00 . A A . 29 ASP CA 1 1
8 11811 1 1 29 ASP CB C -10.165 4.007 -12.387 1.00 . A A . 29 ASP CB 1 1
8 11812 1 1 29 ASP CG C -8.758 4.092 -11.830 1.00 . A A . 29 ASP CG 1 1
8 11813 1 1 29 ASP H H -9.594 3.818 -14.859 1.00 . A A . 29 ASP H 1 1
8 11814 1 1 29 ASP HA H -9.859 1.923 -12.759 1.00 . A A . 29 ASP HA 1 1
8 11815 1 1 29 ASP HB2 H -10.339 4.874 -13.008 1.00 . A A . 29 ASP HB2 1 1
8 11816 1 1 29 ASP HB3 H -10.861 4.016 -11.561 1.00 . A A . 29 ASP HB3 1 1
8 11817 1 1 29 ASP N N -9.861 2.922 -14.565 1.00 . A A . 29 ASP N 1 1
8 11818 1 1 29 ASP O O -12.529 2.543 -14.293 1.00 . A A . 29 ASP O 1 1
8 11819 1 1 29 ASP OD1 O -7.909 3.272 -12.238 1.00 . A A . 29 ASP OD1 1 1
8 11820 1 1 29 ASP OD2 O -8.505 4.977 -10.986 1.00 . A A . 29 ASP OD2 1 1
8 11821 1 1 30 THR C C -14.567 2.543 -11.104 1.00 . A A . 30 THR C 1 1
8 11822 1 1 30 THR CA C -13.816 1.593 -12.030 1.00 . A A . 30 THR CA 1 1
8 11823 1 1 30 THR CB C -13.992 0.150 -11.520 1.00 . A A . 30 THR CB 1 1
8 11824 1 1 30 THR CG2 C -13.209 -0.828 -12.382 1.00 . A A . 30 THR CG2 1 1
8 11825 1 1 30 THR H H -11.836 1.865 -11.333 1.00 . A A . 30 THR H 1 1
8 11826 1 1 30 THR HA H -14.243 1.657 -13.020 1.00 . A A . 30 THR HA 1 1
8 11827 1 1 30 THR HB H -15.040 -0.107 -11.569 1.00 . A A . 30 THR HB 1 1
8 11828 1 1 30 THR HG1 H -14.016 -0.664 -9.723 1.00 . A A . 30 THR HG1 1 1
8 11829 1 1 30 THR HG21 H -12.159 -0.758 -12.143 1.00 . A A . 30 THR HG21 1 1
8 11830 1 1 30 THR HG22 H -13.357 -0.588 -13.424 1.00 . A A . 30 THR HG22 1 1
8 11831 1 1 30 THR HG23 H -13.556 -1.833 -12.191 1.00 . A A . 30 THR HG23 1 1
8 11832 1 1 30 THR N N -12.407 1.955 -12.124 1.00 . A A . 30 THR N 1 1
8 11833 1 1 30 THR O O -13.962 3.386 -10.442 1.00 . A A . 30 THR O 1 1
8 11834 1 1 30 THR OG1 O -13.551 0.054 -10.160 1.00 . A A . 30 THR OG1 1 1
8 11835 1 1 31 ILE C C -16.219 3.243 -8.775 1.00 . A A . 31 ILE C 1 1
8 11836 1 1 31 ILE CA C -16.720 3.245 -10.215 1.00 . A A . 31 ILE CA 1 1
8 11837 1 1 31 ILE CB C -18.190 2.787 -10.236 1.00 . A A . 31 ILE CB 1 1
8 11838 1 1 31 ILE CD1 C -18.582 4.021 -12.428 1.00 . A A . 31 ILE CD1 1 1
8 11839 1 1 31 ILE CG1 C -18.704 2.714 -11.676 1.00 . A A . 31 ILE CG1 1 1
8 11840 1 1 31 ILE CG2 C -19.050 3.731 -9.409 1.00 . A A . 31 ILE CG2 1 1
8 11841 1 1 31 ILE H H -16.311 1.709 -11.613 1.00 . A A . 31 ILE H 1 1
8 11842 1 1 31 ILE HA H -16.672 4.253 -10.601 1.00 . A A . 31 ILE HA 1 1
8 11843 1 1 31 ILE HB H -18.245 1.805 -9.792 1.00 . A A . 31 ILE HB 1 1
8 11844 1 1 31 ILE HD11 H -18.574 4.841 -11.725 1.00 . A A . 31 ILE HD11 1 1
8 11845 1 1 31 ILE HD12 H -17.663 4.026 -12.995 1.00 . A A . 31 ILE HD12 1 1
8 11846 1 1 31 ILE HD13 H -19.421 4.130 -13.099 1.00 . A A . 31 ILE HD13 1 1
8 11847 1 1 31 ILE HG12 H -18.142 1.968 -12.215 1.00 . A A . 31 ILE HG12 1 1
8 11848 1 1 31 ILE HG13 H -19.747 2.433 -11.664 1.00 . A A . 31 ILE HG13 1 1
8 11849 1 1 31 ILE HG21 H -19.979 3.920 -9.927 1.00 . A A . 31 ILE HG21 1 1
8 11850 1 1 31 ILE HG22 H -19.260 3.279 -8.451 1.00 . A A . 31 ILE HG22 1 1
8 11851 1 1 31 ILE HG23 H -18.524 4.662 -9.261 1.00 . A A . 31 ILE HG23 1 1
8 11852 1 1 31 ILE N N -15.887 2.400 -11.062 1.00 . A A . 31 ILE N 1 1
8 11853 1 1 31 ILE O O -16.398 4.217 -8.045 1.00 . A A . 31 ILE O 1 1
8 11854 1 1 32 GLU C C -13.969 3.049 -6.764 1.00 . A A . 32 GLU C 1 1
8 11855 1 1 32 GLU CA C -15.062 2.015 -7.021 1.00 . A A . 32 GLU CA 1 1
8 11856 1 1 32 GLU CB C -14.510 0.606 -6.795 1.00 . A A . 32 GLU CB 1 1
8 11857 1 1 32 GLU CD C -16.847 -0.256 -6.374 1.00 . A A . 32 GLU CD 1 1
8 11858 1 1 32 GLU CG C -15.521 -0.495 -7.070 1.00 . A A . 32 GLU CG 1 1
8 11859 1 1 32 GLU H H -15.479 1.399 -9.003 1.00 . A A . 32 GLU H 1 1
8 11860 1 1 32 GLU HA H -15.874 2.188 -6.331 1.00 . A A . 32 GLU HA 1 1
8 11861 1 1 32 GLU HB2 H -13.660 0.457 -7.445 1.00 . A A . 32 GLU HB2 1 1
8 11862 1 1 32 GLU HB3 H -14.186 0.520 -5.769 1.00 . A A . 32 GLU HB3 1 1
8 11863 1 1 32 GLU HG2 H -15.695 -0.549 -8.134 1.00 . A A . 32 GLU HG2 1 1
8 11864 1 1 32 GLU HG3 H -15.114 -1.434 -6.725 1.00 . A A . 32 GLU HG3 1 1
8 11865 1 1 32 GLU N N -15.590 2.142 -8.374 1.00 . A A . 32 GLU N 1 1
8 11866 1 1 32 GLU O O -13.824 3.549 -5.649 1.00 . A A . 32 GLU O 1 1
8 11867 1 1 32 GLU OE1 O -17.686 0.479 -6.935 1.00 . A A . 32 GLU OE1 1 1
8 11868 1 1 32 GLU OE2 O -17.045 -0.804 -5.270 1.00 . A A . 32 GLU OE2 1 1
8 11869 1 1 33 ASN C C -12.671 5.759 -7.680 1.00 . A A . 33 ASN C 1 1
8 11870 1 1 33 ASN CA C -12.122 4.335 -7.690 1.00 . A A . 33 ASN CA 1 1
8 11871 1 1 33 ASN CB C -11.134 4.166 -8.846 1.00 . A A . 33 ASN CB 1 1
8 11872 1 1 33 ASN CG C -9.729 3.858 -8.365 1.00 . A A . 33 ASN CG 1 1
8 11873 1 1 33 ASN H H -13.368 2.929 -8.667 1.00 . A A . 33 ASN H 1 1
8 11874 1 1 33 ASN HA H -11.608 4.152 -6.759 1.00 . A A . 33 ASN HA 1 1
8 11875 1 1 33 ASN HB2 H -11.463 3.354 -9.478 1.00 . A A . 33 ASN HB2 1 1
8 11876 1 1 33 ASN HB3 H -11.105 5.077 -9.424 1.00 . A A . 33 ASN HB3 1 1
8 11877 1 1 33 ASN HD21 H -9.249 5.786 -8.454 1.00 . A A . 33 ASN HD21 1 1
8 11878 1 1 33 ASN HD22 H -7.994 4.723 -7.926 1.00 . A A . 33 ASN HD22 1 1
8 11879 1 1 33 ASN N N -13.203 3.362 -7.803 1.00 . A A . 33 ASN N 1 1
8 11880 1 1 33 ASN ND2 N -8.908 4.894 -8.235 1.00 . A A . 33 ASN ND2 1 1
8 11881 1 1 33 ASN O O -12.083 6.657 -7.077 1.00 . A A . 33 ASN O 1 1
8 11882 1 1 33 ASN OD1 O -9.387 2.703 -8.112 1.00 . A A . 33 ASN OD1 1 1
8 11883 1 1 34 VAL C C -14.873 7.738 -7.034 1.00 . A A . 34 VAL C 1 1
8 11884 1 1 34 VAL CA C -14.431 7.270 -8.416 1.00 . A A . 34 VAL CA 1 1
8 11885 1 1 34 VAL CB C -15.651 7.261 -9.356 1.00 . A A . 34 VAL CB 1 1
8 11886 1 1 34 VAL CG1 C -16.284 8.643 -9.423 1.00 . A A . 34 VAL CG1 1 1
8 11887 1 1 34 VAL CG2 C -15.250 6.782 -10.743 1.00 . A A . 34 VAL CG2 1 1
8 11888 1 1 34 VAL H H -14.223 5.201 -8.809 1.00 . A A . 34 VAL H 1 1
8 11889 1 1 34 VAL HA H -13.706 7.968 -8.807 1.00 . A A . 34 VAL HA 1 1
8 11890 1 1 34 VAL HB H -16.382 6.573 -8.958 1.00 . A A . 34 VAL HB 1 1
8 11891 1 1 34 VAL HG11 H -15.593 9.333 -9.885 1.00 . A A . 34 VAL HG11 1 1
8 11892 1 1 34 VAL HG12 H -17.191 8.595 -10.007 1.00 . A A . 34 VAL HG12 1 1
8 11893 1 1 34 VAL HG13 H -16.515 8.981 -8.424 1.00 . A A . 34 VAL HG13 1 1
8 11894 1 1 34 VAL HG21 H -14.270 6.330 -10.699 1.00 . A A . 34 VAL HG21 1 1
8 11895 1 1 34 VAL HG22 H -15.967 6.054 -11.093 1.00 . A A . 34 VAL HG22 1 1
8 11896 1 1 34 VAL HG23 H -15.228 7.621 -11.423 1.00 . A A . 34 VAL HG23 1 1
8 11897 1 1 34 VAL N N -13.802 5.956 -8.349 1.00 . A A . 34 VAL N 1 1
8 11898 1 1 34 VAL O O -14.528 8.837 -6.599 1.00 . A A . 34 VAL O 1 1
8 11899 1 1 35 LYS C C -14.969 7.548 -4.073 1.00 . A A . 35 LYS C 1 1
8 11900 1 1 35 LYS CA C -16.126 7.222 -5.012 1.00 . A A . 35 LYS CA 1 1
8 11901 1 1 35 LYS CB C -16.942 6.057 -4.447 1.00 . A A . 35 LYS CB 1 1
8 11902 1 1 35 LYS CD C -16.992 3.623 -3.827 1.00 . A A . 35 LYS CD 1 1
8 11903 1 1 35 LYS CE C -16.063 2.470 -3.477 1.00 . A A . 35 LYS CE 1 1
8 11904 1 1 35 LYS CG C -16.265 4.707 -4.606 1.00 . A A . 35 LYS CG 1 1
8 11905 1 1 35 LYS H H -15.879 6.035 -6.747 1.00 . A A . 35 LYS H 1 1
8 11906 1 1 35 LYS HA H -16.763 8.090 -5.094 1.00 . A A . 35 LYS HA 1 1
8 11907 1 1 35 LYS HB2 H -17.112 6.229 -3.394 1.00 . A A . 35 LYS HB2 1 1
8 11908 1 1 35 LYS HB3 H -17.895 6.021 -4.955 1.00 . A A . 35 LYS HB3 1 1
8 11909 1 1 35 LYS HD2 H -17.380 4.048 -2.913 1.00 . A A . 35 LYS HD2 1 1
8 11910 1 1 35 LYS HD3 H -17.809 3.247 -4.426 1.00 . A A . 35 LYS HD3 1 1
8 11911 1 1 35 LYS HE2 H -16.661 1.617 -3.194 1.00 . A A . 35 LYS HE2 1 1
8 11912 1 1 35 LYS HE3 H -15.474 2.224 -4.348 1.00 . A A . 35 LYS HE3 1 1
8 11913 1 1 35 LYS HG2 H -16.257 4.439 -5.652 1.00 . A A . 35 LYS HG2 1 1
8 11914 1 1 35 LYS HG3 H -15.249 4.779 -4.243 1.00 . A A . 35 LYS HG3 1 1
8 11915 1 1 35 LYS HZ1 H -14.199 3.029 -2.719 1.00 . A A . 35 LYS HZ1 1 1
8 11916 1 1 35 LYS HZ2 H -15.082 2.018 -1.690 1.00 . A A . 35 LYS HZ2 1 1
8 11917 1 1 35 LYS HZ3 H -15.507 3.647 -1.844 1.00 . A A . 35 LYS HZ3 1 1
8 11918 1 1 35 LYS N N -15.638 6.897 -6.346 1.00 . A A . 35 LYS N 1 1
8 11919 1 1 35 LYS NZ N -15.149 2.816 -2.354 1.00 . A A . 35 LYS NZ 1 1
8 11920 1 1 35 LYS O O -15.128 8.306 -3.117 1.00 . A A . 35 LYS O 1 1
8 11921 1 1 36 ALA C C -12.316 8.694 -3.423 1.00 . A A . 36 ALA C 1 1
8 11922 1 1 36 ALA CA C -12.620 7.204 -3.537 1.00 . A A . 36 ALA CA 1 1
8 11923 1 1 36 ALA CB C -11.425 6.462 -4.117 1.00 . A A . 36 ALA CB 1 1
8 11924 1 1 36 ALA H H -13.741 6.377 -5.130 1.00 . A A . 36 ALA H 1 1
8 11925 1 1 36 ALA HA H -12.813 6.810 -2.549 1.00 . A A . 36 ALA HA 1 1
8 11926 1 1 36 ALA HB1 H -10.896 5.958 -3.321 1.00 . A A . 36 ALA HB1 1 1
8 11927 1 1 36 ALA HB2 H -11.768 5.737 -4.839 1.00 . A A . 36 ALA HB2 1 1
8 11928 1 1 36 ALA HB3 H -10.764 7.167 -4.599 1.00 . A A . 36 ALA HB3 1 1
8 11929 1 1 36 ALA N N -13.805 6.972 -4.354 1.00 . A A . 36 ALA N 1 1
8 11930 1 1 36 ALA O O -12.024 9.198 -2.338 1.00 . A A . 36 ALA O 1 1
8 11931 1 1 37 LYS C C -13.295 11.613 -4.005 1.00 . A A . 37 LYS C 1 1
8 11932 1 1 37 LYS CA C -12.118 10.828 -4.577 1.00 . A A . 37 LYS CA 1 1
8 11933 1 1 37 LYS CB C -11.832 11.288 -6.008 1.00 . A A . 37 LYS CB 1 1
8 11934 1 1 37 LYS CD C -9.904 9.705 -6.307 1.00 . A A . 37 LYS CD 1 1
8 11935 1 1 37 LYS CE C -9.211 9.443 -4.979 1.00 . A A . 37 LYS CE 1 1
8 11936 1 1 37 LYS CG C -10.375 11.146 -6.413 1.00 . A A . 37 LYS CG 1 1
8 11937 1 1 37 LYS H H -12.623 8.938 -5.383 1.00 . A A . 37 LYS H 1 1
8 11938 1 1 37 LYS HA H -11.246 11.015 -3.967 1.00 . A A . 37 LYS HA 1 1
8 11939 1 1 37 LYS HB2 H -12.432 10.701 -6.688 1.00 . A A . 37 LYS HB2 1 1
8 11940 1 1 37 LYS HB3 H -12.111 12.327 -6.102 1.00 . A A . 37 LYS HB3 1 1
8 11941 1 1 37 LYS HD2 H -10.758 9.049 -6.389 1.00 . A A . 37 LYS HD2 1 1
8 11942 1 1 37 LYS HD3 H -9.212 9.501 -7.111 1.00 . A A . 37 LYS HD3 1 1
8 11943 1 1 37 LYS HE2 H -8.777 10.366 -4.625 1.00 . A A . 37 LYS HE2 1 1
8 11944 1 1 37 LYS HE3 H -9.944 9.094 -4.267 1.00 . A A . 37 LYS HE3 1 1
8 11945 1 1 37 LYS HG2 H -10.262 11.475 -7.435 1.00 . A A . 37 LYS HG2 1 1
8 11946 1 1 37 LYS HG3 H -9.769 11.762 -5.765 1.00 . A A . 37 LYS HG3 1 1
8 11947 1 1 37 LYS HZ1 H -8.122 8.035 -6.073 1.00 . A A . 37 LYS HZ1 1 1
8 11948 1 1 37 LYS HZ2 H -8.301 7.642 -4.437 1.00 . A A . 37 LYS HZ2 1 1
8 11949 1 1 37 LYS HZ3 H -7.210 8.848 -4.902 1.00 . A A . 37 LYS HZ3 1 1
8 11950 1 1 37 LYS N N -12.385 9.395 -4.549 1.00 . A A . 37 LYS N 1 1
8 11951 1 1 37 LYS NZ N -8.135 8.420 -5.107 1.00 . A A . 37 LYS NZ 1 1
8 11952 1 1 37 LYS O O -13.117 12.692 -3.440 1.00 . A A . 37 LYS O 1 1
8 11953 1 1 38 ILE C C -15.679 11.800 -2.128 1.00 . A A . 38 ILE C 1 1
8 11954 1 1 38 ILE CA C -15.700 11.709 -3.650 1.00 . A A . 38 ILE CA 1 1
8 11955 1 1 38 ILE CB C -16.969 10.958 -4.091 1.00 . A A . 38 ILE CB 1 1
8 11956 1 1 38 ILE CD1 C -17.219 12.271 -6.257 1.00 . A A . 38 ILE CD1 1 1
8 11957 1 1 38 ILE CG1 C -17.055 10.910 -5.618 1.00 . A A . 38 ILE CG1 1 1
8 11958 1 1 38 ILE CG2 C -18.207 11.620 -3.506 1.00 . A A . 38 ILE CG2 1 1
8 11959 1 1 38 ILE H H -14.572 10.200 -4.613 1.00 . A A . 38 ILE H 1 1
8 11960 1 1 38 ILE HA H -15.737 12.709 -4.059 1.00 . A A . 38 ILE HA 1 1
8 11961 1 1 38 ILE HB H -16.915 9.950 -3.709 1.00 . A A . 38 ILE HB 1 1
8 11962 1 1 38 ILE HD11 H -16.342 12.870 -6.059 1.00 . A A . 38 ILE HD11 1 1
8 11963 1 1 38 ILE HD12 H -17.342 12.156 -7.324 1.00 . A A . 38 ILE HD12 1 1
8 11964 1 1 38 ILE HD13 H -18.089 12.760 -5.845 1.00 . A A . 38 ILE HD13 1 1
8 11965 1 1 38 ILE HG12 H -16.153 10.467 -6.010 1.00 . A A . 38 ILE HG12 1 1
8 11966 1 1 38 ILE HG13 H -17.902 10.303 -5.905 1.00 . A A . 38 ILE HG13 1 1
8 11967 1 1 38 ILE HG21 H -19.092 11.159 -3.920 1.00 . A A . 38 ILE HG21 1 1
8 11968 1 1 38 ILE HG22 H -18.207 11.499 -2.433 1.00 . A A . 38 ILE HG22 1 1
8 11969 1 1 38 ILE HG23 H -18.203 12.672 -3.750 1.00 . A A . 38 ILE HG23 1 1
8 11970 1 1 38 ILE N N -14.495 11.062 -4.154 1.00 . A A . 38 ILE N 1 1
8 11971 1 1 38 ILE O O -16.238 12.729 -1.545 1.00 . A A . 38 ILE O 1 1
8 11972 1 1 39 GLN C C -14.371 12.114 0.498 1.00 . A A . 39 GLN C 1 1
8 11973 1 1 39 GLN CA C -14.936 10.802 -0.037 1.00 . A A . 39 GLN CA 1 1
8 11974 1 1 39 GLN CB C -14.059 9.633 0.416 1.00 . A A . 39 GLN CB 1 1
8 11975 1 1 39 GLN CD C -13.932 7.170 0.964 1.00 . A A . 39 GLN CD 1 1
8 11976 1 1 39 GLN CG C -14.769 8.289 0.376 1.00 . A A . 39 GLN CG 1 1
8 11977 1 1 39 GLN H H -14.606 10.118 -2.012 1.00 . A A . 39 GLN H 1 1
8 11978 1 1 39 GLN HA H -15.932 10.666 0.357 1.00 . A A . 39 GLN HA 1 1
8 11979 1 1 39 GLN HB2 H -13.193 9.578 -0.227 1.00 . A A . 39 GLN HB2 1 1
8 11980 1 1 39 GLN HB3 H -13.734 9.814 1.430 1.00 . A A . 39 GLN HB3 1 1
8 11981 1 1 39 GLN HE21 H -15.304 6.850 2.368 1.00 . A A . 39 GLN HE21 1 1
8 11982 1 1 39 GLN HE22 H -13.914 5.825 2.428 1.00 . A A . 39 GLN HE22 1 1
8 11983 1 1 39 GLN HG2 H -15.687 8.364 0.938 1.00 . A A . 39 GLN HG2 1 1
8 11984 1 1 39 GLN HG3 H -14.996 8.047 -0.652 1.00 . A A . 39 GLN HG3 1 1
8 11985 1 1 39 GLN N N -15.030 10.830 -1.492 1.00 . A A . 39 GLN N 1 1
8 11986 1 1 39 GLN NE2 N -14.433 6.553 2.028 1.00 . A A . 39 GLN NE2 1 1
8 11987 1 1 39 GLN O O -14.775 12.587 1.561 1.00 . A A . 39 GLN O 1 1
8 11988 1 1 39 GLN OE1 O -12.847 6.864 0.469 1.00 . A A . 39 GLN OE1 1 1
8 11989 1 1 40 ASP C C -13.746 15.130 -0.122 1.00 . A A . 40 ASP C 1 1
8 11990 1 1 40 ASP CA C -12.816 13.953 0.155 1.00 . A A . 40 ASP CA 1 1
8 11991 1 1 40 ASP CB C -11.491 14.151 -0.584 1.00 . A A . 40 ASP CB 1 1
8 11992 1 1 40 ASP CG C -10.623 15.215 0.058 1.00 . A A . 40 ASP CG 1 1
8 11993 1 1 40 ASP H H -13.156 12.269 -1.082 1.00 . A A . 40 ASP H 1 1
8 11994 1 1 40 ASP HA H -12.622 13.906 1.216 1.00 . A A . 40 ASP HA 1 1
8 11995 1 1 40 ASP HB2 H -10.944 13.219 -0.584 1.00 . A A . 40 ASP HB2 1 1
8 11996 1 1 40 ASP HB3 H -11.695 14.443 -1.603 1.00 . A A . 40 ASP HB3 1 1
8 11997 1 1 40 ASP N N -13.436 12.695 -0.244 1.00 . A A . 40 ASP N 1 1
8 11998 1 1 40 ASP O O -13.625 16.190 0.493 1.00 . A A . 40 ASP O 1 1
8 11999 1 1 40 ASP OD1 O -10.827 16.409 -0.247 1.00 . A A . 40 ASP OD1 1 1
8 12000 1 1 40 ASP OD2 O -9.740 14.855 0.864 1.00 . A A . 40 ASP OD2 1 1
8 12001 1 1 41 LYS C C -16.783 16.030 -0.415 1.00 . A A . 41 LYS C 1 1
8 12002 1 1 41 LYS CA C -15.628 15.981 -1.411 1.00 . A A . 41 LYS CA 1 1
8 12003 1 1 41 LYS CB C -16.168 15.744 -2.823 1.00 . A A . 41 LYS CB 1 1
8 12004 1 1 41 LYS CD C -14.165 16.569 -4.095 1.00 . A A . 41 LYS CD 1 1
8 12005 1 1 41 LYS CE C -12.931 16.514 -3.208 1.00 . A A . 41 LYS CE 1 1
8 12006 1 1 41 LYS CG C -15.091 15.393 -3.835 1.00 . A A . 41 LYS CG 1 1
8 12007 1 1 41 LYS H H -14.723 14.070 -1.507 1.00 . A A . 41 LYS H 1 1
8 12008 1 1 41 LYS HA H -15.108 16.927 -1.387 1.00 . A A . 41 LYS HA 1 1
8 12009 1 1 41 LYS HB2 H -16.881 14.933 -2.791 1.00 . A A . 41 LYS HB2 1 1
8 12010 1 1 41 LYS HB3 H -16.670 16.640 -3.159 1.00 . A A . 41 LYS HB3 1 1
8 12011 1 1 41 LYS HD2 H -13.853 16.550 -5.128 1.00 . A A . 41 LYS HD2 1 1
8 12012 1 1 41 LYS HD3 H -14.700 17.487 -3.896 1.00 . A A . 41 LYS HD3 1 1
8 12013 1 1 41 LYS HE2 H -12.945 15.590 -2.650 1.00 . A A . 41 LYS HE2 1 1
8 12014 1 1 41 LYS HE3 H -12.052 16.542 -3.835 1.00 . A A . 41 LYS HE3 1 1
8 12015 1 1 41 LYS HG2 H -14.508 14.567 -3.455 1.00 . A A . 41 LYS HG2 1 1
8 12016 1 1 41 LYS HG3 H -15.562 15.105 -4.764 1.00 . A A . 41 LYS HG3 1 1
8 12017 1 1 41 LYS HZ1 H -12.804 17.304 -1.278 1.00 . A A . 41 LYS HZ1 1 1
8 12018 1 1 41 LYS HZ2 H -13.747 18.228 -2.337 1.00 . A A . 41 LYS HZ2 1 1
8 12019 1 1 41 LYS HZ3 H -12.060 18.259 -2.460 1.00 . A A . 41 LYS HZ3 1 1
8 12020 1 1 41 LYS N N -14.676 14.937 -1.052 1.00 . A A . 41 LYS N 1 1
8 12021 1 1 41 LYS NZ N -12.882 17.656 -2.254 1.00 . A A . 41 LYS NZ 1 1
8 12022 1 1 41 LYS O O -17.112 17.090 0.115 1.00 . A A . 41 LYS O 1 1
8 12023 1 1 42 GLU C C -18.210 13.791 1.884 1.00 . A A . 42 GLU C 1 1
8 12024 1 1 42 GLU CA C -18.510 14.788 0.767 1.00 . A A . 42 GLU CA 1 1
8 12025 1 1 42 GLU CB C -19.787 14.377 0.031 1.00 . A A . 42 GLU CB 1 1
8 12026 1 1 42 GLU CD C -20.743 16.699 -0.242 1.00 . A A . 42 GLU CD 1 1
8 12027 1 1 42 GLU CG C -20.295 15.429 -0.940 1.00 . A A . 42 GLU CG 1 1
8 12028 1 1 42 GLU H H -17.084 14.063 -0.619 1.00 . A A . 42 GLU H 1 1
8 12029 1 1 42 GLU HA H -18.655 15.765 1.203 1.00 . A A . 42 GLU HA 1 1
8 12030 1 1 42 GLU HB2 H -19.593 13.469 -0.522 1.00 . A A . 42 GLU HB2 1 1
8 12031 1 1 42 GLU HB3 H -20.561 14.185 0.759 1.00 . A A . 42 GLU HB3 1 1
8 12032 1 1 42 GLU HG2 H -19.502 15.677 -1.630 1.00 . A A . 42 GLU HG2 1 1
8 12033 1 1 42 GLU HG3 H -21.132 15.021 -1.487 1.00 . A A . 42 GLU HG3 1 1
8 12034 1 1 42 GLU N N -17.392 14.875 -0.165 1.00 . A A . 42 GLU N 1 1
8 12035 1 1 42 GLU O O -18.610 13.989 3.030 1.00 . A A . 42 GLU O 1 1
8 12036 1 1 42 GLU OE1 O -21.839 16.690 0.357 1.00 . A A . 42 GLU OE1 1 1
8 12037 1 1 42 GLU OE2 O -19.999 17.700 -0.295 1.00 . A A . 42 GLU OE2 1 1
8 12038 1 1 43 GLY C C -18.318 10.771 2.815 1.00 . A A . 43 GLY C 1 1
8 12039 1 1 43 GLY CA C -17.163 11.707 2.521 1.00 . A A . 43 GLY CA 1 1
8 12040 1 1 43 GLY H H -17.212 12.614 0.608 1.00 . A A . 43 GLY H 1 1
8 12041 1 1 43 GLY HA2 H -16.329 11.129 2.152 1.00 . A A . 43 GLY HA2 1 1
8 12042 1 1 43 GLY HA3 H -16.870 12.197 3.438 1.00 . A A . 43 GLY HA3 1 1
8 12043 1 1 43 GLY N N -17.504 12.719 1.538 1.00 . A A . 43 GLY N 1 1
8 12044 1 1 43 GLY O O -18.931 10.846 3.881 1.00 . A A . 43 GLY O 1 1
8 12045 1 1 44 ILE C C -19.221 7.504 1.836 1.00 . A A . 44 ILE C 1 1
8 12046 1 1 44 ILE CA C -19.709 8.936 2.030 1.00 . A A . 44 ILE CA 1 1
8 12047 1 1 44 ILE CB C -20.854 9.215 1.038 1.00 . A A . 44 ILE CB 1 1
8 12048 1 1 44 ILE CD1 C -21.350 9.650 -1.420 1.00 . A A . 44 ILE CD1 1 1
8 12049 1 1 44 ILE CG1 C -20.290 9.540 -0.347 1.00 . A A . 44 ILE CG1 1 1
8 12050 1 1 44 ILE CG2 C -21.725 10.356 1.542 1.00 . A A . 44 ILE CG2 1 1
8 12051 1 1 44 ILE H H -18.094 9.879 1.040 1.00 . A A . 44 ILE H 1 1
8 12052 1 1 44 ILE HA H -20.096 9.040 3.034 1.00 . A A . 44 ILE HA 1 1
8 12053 1 1 44 ILE HB H -21.466 8.329 0.971 1.00 . A A . 44 ILE HB 1 1
8 12054 1 1 44 ILE HD11 H -21.946 8.748 -1.431 1.00 . A A . 44 ILE HD11 1 1
8 12055 1 1 44 ILE HD12 H -21.986 10.498 -1.213 1.00 . A A . 44 ILE HD12 1 1
8 12056 1 1 44 ILE HD13 H -20.877 9.779 -2.382 1.00 . A A . 44 ILE HD13 1 1
8 12057 1 1 44 ILE HG12 H -19.764 10.481 -0.303 1.00 . A A . 44 ILE HG12 1 1
8 12058 1 1 44 ILE HG13 H -19.601 8.760 -0.638 1.00 . A A . 44 ILE HG13 1 1
8 12059 1 1 44 ILE HG21 H -21.538 11.240 0.951 1.00 . A A . 44 ILE HG21 1 1
8 12060 1 1 44 ILE HG22 H -22.765 10.079 1.455 1.00 . A A . 44 ILE HG22 1 1
8 12061 1 1 44 ILE HG23 H -21.491 10.558 2.577 1.00 . A A . 44 ILE HG23 1 1
8 12062 1 1 44 ILE N N -18.619 9.889 1.868 1.00 . A A . 44 ILE N 1 1
8 12063 1 1 44 ILE O O -18.254 7.243 1.120 1.00 . A A . 44 ILE O 1 1
8 12064 1 1 45 PRO C C -19.864 4.544 1.026 1.00 . A A . 45 PRO C 1 1
8 12065 1 1 45 PRO CA C -19.562 5.130 2.401 1.00 . A A . 45 PRO CA 1 1
8 12066 1 1 45 PRO CB C -20.453 4.484 3.465 1.00 . A A . 45 PRO CB 1 1
8 12067 1 1 45 PRO CD C -21.069 6.791 3.359 1.00 . A A . 45 PRO CD 1 1
8 12068 1 1 45 PRO CG C -21.611 5.410 3.602 1.00 . A A . 45 PRO CG 1 1
8 12069 1 1 45 PRO HA H -18.524 4.957 2.645 1.00 . A A . 45 PRO HA 1 1
8 12070 1 1 45 PRO HB2 H -20.766 3.505 3.130 1.00 . A A . 45 PRO HB2 1 1
8 12071 1 1 45 PRO HB3 H -19.906 4.396 4.392 1.00 . A A . 45 PRO HB3 1 1
8 12072 1 1 45 PRO HD2 H -21.805 7.404 2.860 1.00 . A A . 45 PRO HD2 1 1
8 12073 1 1 45 PRO HD3 H -20.765 7.247 4.290 1.00 . A A . 45 PRO HD3 1 1
8 12074 1 1 45 PRO HG2 H -22.364 5.168 2.867 1.00 . A A . 45 PRO HG2 1 1
8 12075 1 1 45 PRO HG3 H -22.021 5.340 4.599 1.00 . A A . 45 PRO HG3 1 1
8 12076 1 1 45 PRO N N -19.906 6.552 2.488 1.00 . A A . 45 PRO N 1 1
8 12077 1 1 45 PRO O O -20.598 5.122 0.225 1.00 . A A . 45 PRO O 1 1
8 12078 1 1 46 PRO C C -20.893 2.129 -0.689 1.00 . A A . 46 PRO C 1 1
8 12079 1 1 46 PRO CA C -19.478 2.676 -0.534 1.00 . A A . 46 PRO CA 1 1
8 12080 1 1 46 PRO CB C -18.465 1.530 -0.475 1.00 . A A . 46 PRO CB 1 1
8 12081 1 1 46 PRO CD C -18.397 2.620 1.651 1.00 . A A . 46 PRO CD 1 1
8 12082 1 1 46 PRO CG C -18.258 1.282 0.979 1.00 . A A . 46 PRO CG 1 1
8 12083 1 1 46 PRO HA H -19.249 3.319 -1.372 1.00 . A A . 46 PRO HA 1 1
8 12084 1 1 46 PRO HB2 H -18.872 0.660 -0.971 1.00 . A A . 46 PRO HB2 1 1
8 12085 1 1 46 PRO HB3 H -17.548 1.831 -0.959 1.00 . A A . 46 PRO HB3 1 1
8 12086 1 1 46 PRO HD2 H -18.849 2.508 2.626 1.00 . A A . 46 PRO HD2 1 1
8 12087 1 1 46 PRO HD3 H -17.435 3.104 1.732 1.00 . A A . 46 PRO HD3 1 1
8 12088 1 1 46 PRO HG2 H -19.009 0.599 1.345 1.00 . A A . 46 PRO HG2 1 1
8 12089 1 1 46 PRO HG3 H -17.269 0.881 1.145 1.00 . A A . 46 PRO HG3 1 1
8 12090 1 1 46 PRO N N -19.285 3.367 0.744 1.00 . A A . 46 PRO N 1 1
8 12091 1 1 46 PRO O O -21.405 2.011 -1.802 1.00 . A A . 46 PRO O 1 1
8 12092 1 1 47 ASP C C -23.869 2.309 -0.073 1.00 . A A . 47 ASP C 1 1
8 12093 1 1 47 ASP CA C -22.877 1.262 0.423 1.00 . A A . 47 ASP CA 1 1
8 12094 1 1 47 ASP CB C -23.273 0.789 1.823 1.00 . A A . 47 ASP CB 1 1
8 12095 1 1 47 ASP CG C -22.517 -0.454 2.249 1.00 . A A . 47 ASP CG 1 1
8 12096 1 1 47 ASP H H -21.059 1.913 1.291 1.00 . A A . 47 ASP H 1 1
8 12097 1 1 47 ASP HA H -22.896 0.419 -0.250 1.00 . A A . 47 ASP HA 1 1
8 12098 1 1 47 ASP HB2 H -23.065 1.576 2.534 1.00 . A A . 47 ASP HB2 1 1
8 12099 1 1 47 ASP HB3 H -24.330 0.568 1.835 1.00 . A A . 47 ASP HB3 1 1
8 12100 1 1 47 ASP N N -21.520 1.796 0.434 1.00 . A A . 47 ASP N 1 1
8 12101 1 1 47 ASP O O -24.813 1.990 -0.795 1.00 . A A . 47 ASP O 1 1
8 12102 1 1 47 ASP OD1 O -21.645 -0.911 1.481 1.00 . A A . 47 ASP OD1 1 1
8 12103 1 1 47 ASP OD2 O -22.797 -0.969 3.352 1.00 . A A . 47 ASP OD2 1 1
8 12104 1 1 48 GLN C C -24.038 5.288 -1.382 1.00 . A A . 48 GLN C 1 1
8 12105 1 1 48 GLN CA C -24.524 4.653 -0.084 1.00 . A A . 48 GLN CA 1 1
8 12106 1 1 48 GLN CB C -24.597 5.710 1.020 1.00 . A A . 48 GLN CB 1 1
8 12107 1 1 48 GLN CD C -26.221 4.142 2.154 1.00 . A A . 48 GLN CD 1 1
8 12108 1 1 48 GLN CG C -25.128 5.175 2.340 1.00 . A A . 48 GLN CG 1 1
8 12109 1 1 48 GLN H H -22.879 3.751 0.895 1.00 . A A . 48 GLN H 1 1
8 12110 1 1 48 GLN HA H -25.510 4.245 -0.244 1.00 . A A . 48 GLN HA 1 1
8 12111 1 1 48 GLN HB2 H -23.607 6.107 1.188 1.00 . A A . 48 GLN HB2 1 1
8 12112 1 1 48 GLN HB3 H -25.246 6.509 0.693 1.00 . A A . 48 GLN HB3 1 1
8 12113 1 1 48 GLN HE21 H -25.347 2.942 3.476 1.00 . A A . 48 GLN HE21 1 1
8 12114 1 1 48 GLN HE22 H -26.808 2.347 2.774 1.00 . A A . 48 GLN HE22 1 1
8 12115 1 1 48 GLN HG2 H -24.313 4.720 2.883 1.00 . A A . 48 GLN HG2 1 1
8 12116 1 1 48 GLN HG3 H -25.525 6.000 2.914 1.00 . A A . 48 GLN HG3 1 1
8 12117 1 1 48 GLN N N -23.648 3.559 0.320 1.00 . A A . 48 GLN N 1 1
8 12118 1 1 48 GLN NE2 N -26.115 3.031 2.873 1.00 . A A . 48 GLN NE2 1 1
8 12119 1 1 48 GLN O O -24.819 5.889 -2.120 1.00 . A A . 48 GLN O 1 1
8 12120 1 1 48 GLN OE1 O -27.152 4.340 1.373 1.00 . A A . 48 GLN OE1 1 1
8 12121 1 1 49 GLN C C -22.738 5.058 -4.109 1.00 . A A . 49 GLN C 1 1
8 12122 1 1 49 GLN CA C -22.155 5.715 -2.863 1.00 . A A . 49 GLN CA 1 1
8 12123 1 1 49 GLN CB C -20.635 5.540 -2.844 1.00 . A A . 49 GLN CB 1 1
8 12124 1 1 49 GLN CD C -19.387 7.722 -3.098 1.00 . A A . 49 GLN CD 1 1
8 12125 1 1 49 GLN CG C -19.902 6.668 -2.137 1.00 . A A . 49 GLN CG 1 1
8 12126 1 1 49 GLN H H -22.173 4.663 -1.026 1.00 . A A . 49 GLN H 1 1
8 12127 1 1 49 GLN HA H -22.386 6.769 -2.885 1.00 . A A . 49 GLN HA 1 1
8 12128 1 1 49 GLN HB2 H -20.398 4.614 -2.341 1.00 . A A . 49 GLN HB2 1 1
8 12129 1 1 49 GLN HB3 H -20.278 5.490 -3.862 1.00 . A A . 49 GLN HB3 1 1
8 12130 1 1 49 GLN HE21 H -21.114 7.701 -4.084 1.00 . A A . 49 GLN HE21 1 1
8 12131 1 1 49 GLN HE22 H -19.918 8.791 -4.689 1.00 . A A . 49 GLN HE22 1 1
8 12132 1 1 49 GLN HG2 H -20.578 7.140 -1.440 1.00 . A A . 49 GLN HG2 1 1
8 12133 1 1 49 GLN HG3 H -19.063 6.253 -1.599 1.00 . A A . 49 GLN HG3 1 1
8 12134 1 1 49 GLN N N -22.744 5.152 -1.654 1.00 . A A . 49 GLN N 1 1
8 12135 1 1 49 GLN NE2 N -20.223 8.110 -4.054 1.00 . A A . 49 GLN NE2 1 1
8 12136 1 1 49 GLN O O -22.389 3.927 -4.448 1.00 . A A . 49 GLN O 1 1
8 12137 1 1 49 GLN OE1 O -18.251 8.182 -2.983 1.00 . A A . 49 GLN OE1 1 1
8 12138 1 1 50 ARG C C -24.165 6.272 -7.134 1.00 . A A . 50 ARG C 1 1
8 12139 1 1 50 ARG CA C -24.263 5.260 -5.996 1.00 . A A . 50 ARG CA 1 1
8 12140 1 1 50 ARG CB C -25.730 4.923 -5.724 1.00 . A A . 50 ARG CB 1 1
8 12141 1 1 50 ARG CD C -25.560 2.433 -5.428 1.00 . A A . 50 ARG CD 1 1
8 12142 1 1 50 ARG CG C -25.919 3.755 -4.769 1.00 . A A . 50 ARG CG 1 1
8 12143 1 1 50 ARG CZ C -26.724 0.735 -6.772 1.00 . A A . 50 ARG CZ 1 1
8 12144 1 1 50 ARG H H -23.867 6.670 -4.468 1.00 . A A . 50 ARG H 1 1
8 12145 1 1 50 ARG HA H -23.743 4.359 -6.285 1.00 . A A . 50 ARG HA 1 1
8 12146 1 1 50 ARG HB2 H -26.214 5.789 -5.298 1.00 . A A . 50 ARG HB2 1 1
8 12147 1 1 50 ARG HB3 H -26.209 4.676 -6.659 1.00 . A A . 50 ARG HB3 1 1
8 12148 1 1 50 ARG HD2 H -24.627 2.552 -5.958 1.00 . A A . 50 ARG HD2 1 1
8 12149 1 1 50 ARG HD3 H -25.444 1.683 -4.660 1.00 . A A . 50 ARG HD3 1 1
8 12150 1 1 50 ARG HE H -27.203 2.670 -6.718 1.00 . A A . 50 ARG HE 1 1
8 12151 1 1 50 ARG HG2 H -25.284 3.899 -3.908 1.00 . A A . 50 ARG HG2 1 1
8 12152 1 1 50 ARG HG3 H -26.952 3.722 -4.456 1.00 . A A . 50 ARG HG3 1 1
8 12153 1 1 50 ARG HH11 H -25.182 0.036 -5.670 1.00 . A A . 50 ARG HH11 1 1
8 12154 1 1 50 ARG HH12 H -26.012 -1.151 -6.622 1.00 . A A . 50 ARG HH12 1 1
8 12155 1 1 50 ARG HH21 H -28.303 1.118 -7.976 1.00 . A A . 50 ARG HH21 1 1
8 12156 1 1 50 ARG HH22 H -27.786 -0.534 -7.934 1.00 . A A . 50 ARG HH22 1 1
8 12157 1 1 50 ARG N N -23.629 5.774 -4.788 1.00 . A A . 50 ARG N 1 1
8 12158 1 1 50 ARG NE N -26.586 1.993 -6.370 1.00 . A A . 50 ARG NE 1 1
8 12159 1 1 50 ARG NH1 N -25.905 -0.204 -6.318 1.00 . A A . 50 ARG NH1 1 1
8 12160 1 1 50 ARG NH2 N -27.683 0.413 -7.631 1.00 . A A . 50 ARG NH2 1 1
8 12161 1 1 50 ARG O O -24.692 7.381 -7.040 1.00 . A A . 50 ARG O 1 1
8 12162 1 1 51 LEU C C -24.388 6.476 -10.416 1.00 . A A . 51 LEU C 1 1
8 12163 1 1 51 LEU CA C -23.319 6.755 -9.365 1.00 . A A . 51 LEU CA 1 1
8 12164 1 1 51 LEU CB C -21.928 6.567 -9.973 1.00 . A A . 51 LEU CB 1 1
8 12165 1 1 51 LEU CD1 C -21.051 8.811 -9.280 1.00 . A A . 51 LEU CD1 1 1
8 12166 1 1 51 LEU CD2 C -20.600 6.803 -7.859 1.00 . A A . 51 LEU CD2 1 1
8 12167 1 1 51 LEU CG C -20.787 7.314 -9.281 1.00 . A A . 51 LEU CG 1 1
8 12168 1 1 51 LEU H H -23.089 4.987 -8.224 1.00 . A A . 51 LEU H 1 1
8 12169 1 1 51 LEU HA H -23.421 7.776 -9.027 1.00 . A A . 51 LEU HA 1 1
8 12170 1 1 51 LEU HB2 H -21.696 5.514 -9.948 1.00 . A A . 51 LEU HB2 1 1
8 12171 1 1 51 LEU HB3 H -21.969 6.902 -11.000 1.00 . A A . 51 LEU HB3 1 1
8 12172 1 1 51 LEU HD11 H -21.654 9.070 -10.137 1.00 . A A . 51 LEU HD11 1 1
8 12173 1 1 51 LEU HD12 H -20.112 9.342 -9.327 1.00 . A A . 51 LEU HD12 1 1
8 12174 1 1 51 LEU HD13 H -21.574 9.084 -8.375 1.00 . A A . 51 LEU HD13 1 1
8 12175 1 1 51 LEU HD21 H -21.203 7.390 -7.184 1.00 . A A . 51 LEU HD21 1 1
8 12176 1 1 51 LEU HD22 H -19.560 6.888 -7.581 1.00 . A A . 51 LEU HD22 1 1
8 12177 1 1 51 LEU HD23 H -20.902 5.767 -7.807 1.00 . A A . 51 LEU HD23 1 1
8 12178 1 1 51 LEU HG H -19.868 7.138 -9.824 1.00 . A A . 51 LEU HG 1 1
8 12179 1 1 51 LEU N N -23.487 5.882 -8.208 1.00 . A A . 51 LEU N 1 1
8 12180 1 1 51 LEU O O -24.749 5.324 -10.658 1.00 . A A . 51 LEU O 1 1
8 12181 1 1 52 ILE C C -25.429 7.967 -13.401 1.00 . A A . 52 ILE C 1 1
8 12182 1 1 52 ILE CA C -25.913 7.407 -12.068 1.00 . A A . 52 ILE CA 1 1
8 12183 1 1 52 ILE CB C -27.212 8.128 -11.663 1.00 . A A . 52 ILE CB 1 1
8 12184 1 1 52 ILE CD1 C -27.646 6.409 -9.836 1.00 . A A . 52 ILE CD1 1 1
8 12185 1 1 52 ILE CG1 C -27.522 7.876 -10.186 1.00 . A A . 52 ILE CG1 1 1
8 12186 1 1 52 ILE CG2 C -28.368 7.667 -12.538 1.00 . A A . 52 ILE CG2 1 1
8 12187 1 1 52 ILE H H -24.560 8.430 -10.803 1.00 . A A . 52 ILE H 1 1
8 12188 1 1 52 ILE HA H -26.131 6.355 -12.189 1.00 . A A . 52 ILE HA 1 1
8 12189 1 1 52 ILE HB H -27.074 9.186 -11.819 1.00 . A A . 52 ILE HB 1 1
8 12190 1 1 52 ILE HD11 H -28.422 6.281 -9.095 1.00 . A A . 52 ILE HD11 1 1
8 12191 1 1 52 ILE HD12 H -27.900 5.847 -10.723 1.00 . A A . 52 ILE HD12 1 1
8 12192 1 1 52 ILE HD13 H -26.708 6.052 -9.439 1.00 . A A . 52 ILE HD13 1 1
8 12193 1 1 52 ILE HG12 H -26.732 8.294 -9.582 1.00 . A A . 52 ILE HG12 1 1
8 12194 1 1 52 ILE HG13 H -28.455 8.358 -9.934 1.00 . A A . 52 ILE HG13 1 1
8 12195 1 1 52 ILE HG21 H -28.048 6.836 -13.150 1.00 . A A . 52 ILE HG21 1 1
8 12196 1 1 52 ILE HG22 H -29.191 7.355 -11.912 1.00 . A A . 52 ILE HG22 1 1
8 12197 1 1 52 ILE HG23 H -28.686 8.480 -13.173 1.00 . A A . 52 ILE HG23 1 1
8 12198 1 1 52 ILE N N -24.888 7.538 -11.040 1.00 . A A . 52 ILE N 1 1
8 12199 1 1 52 ILE O O -24.806 9.028 -13.452 1.00 . A A . 52 ILE O 1 1
8 12200 1 1 53 PHE C C -26.403 7.359 -16.838 1.00 . A A . 53 PHE C 1 1
8 12201 1 1 53 PHE CA C -25.315 7.672 -15.815 1.00 . A A . 53 PHE CA 1 1
8 12202 1 1 53 PHE CB C -24.008 6.987 -16.217 1.00 . A A . 53 PHE CB 1 1
8 12203 1 1 53 PHE CD1 C -22.787 8.906 -17.276 1.00 . A A . 53 PHE CD1 1 1
8 12204 1 1 53 PHE CD2 C -23.226 6.973 -18.601 1.00 . A A . 53 PHE CD2 1 1
8 12205 1 1 53 PHE CE1 C -22.161 9.505 -18.352 1.00 . A A . 53 PHE CE1 1 1
8 12206 1 1 53 PHE CE2 C -22.600 7.567 -19.681 1.00 . A A . 53 PHE CE2 1 1
8 12207 1 1 53 PHE CG C -23.327 7.635 -17.388 1.00 . A A . 53 PHE CG 1 1
8 12208 1 1 53 PHE CZ C -22.066 8.834 -19.556 1.00 . A A . 53 PHE CZ 1 1
8 12209 1 1 53 PHE H H -26.219 6.410 -14.375 1.00 . A A . 53 PHE H 1 1
8 12210 1 1 53 PHE HA H -25.159 8.740 -15.789 1.00 . A A . 53 PHE HA 1 1
8 12211 1 1 53 PHE HB2 H -23.325 7.012 -15.381 1.00 . A A . 53 PHE HB2 1 1
8 12212 1 1 53 PHE HB3 H -24.214 5.960 -16.478 1.00 . A A . 53 PHE HB3 1 1
8 12213 1 1 53 PHE HD1 H -22.859 9.432 -16.335 1.00 . A A . 53 PHE HD1 1 1
8 12214 1 1 53 PHE HD2 H -23.643 5.981 -18.700 1.00 . A A . 53 PHE HD2 1 1
8 12215 1 1 53 PHE HE1 H -21.743 10.496 -18.252 1.00 . A A . 53 PHE HE1 1 1
8 12216 1 1 53 PHE HE2 H -22.527 7.039 -20.620 1.00 . A A . 53 PHE HE2 1 1
8 12217 1 1 53 PHE HZ H -21.577 9.300 -20.399 1.00 . A A . 53 PHE HZ 1 1
8 12218 1 1 53 PHE N N -25.720 7.247 -14.480 1.00 . A A . 53 PHE N 1 1
8 12219 1 1 53 PHE O O -26.736 6.197 -17.070 1.00 . A A . 53 PHE O 1 1
8 12220 1 1 54 ALA C C -29.194 7.487 -17.873 1.00 . A A . 54 ALA C 1 1
8 12221 1 1 54 ALA CA C -28.000 8.242 -18.447 1.00 . A A . 54 ALA CA 1 1
8 12222 1 1 54 ALA CB C -27.456 7.520 -19.671 1.00 . A A . 54 ALA CB 1 1
8 12223 1 1 54 ALA H H -26.644 9.306 -17.221 1.00 . A A . 54 ALA H 1 1
8 12224 1 1 54 ALA HA H -28.324 9.226 -18.755 1.00 . A A . 54 ALA HA 1 1
8 12225 1 1 54 ALA HB1 H -27.674 6.464 -19.592 1.00 . A A . 54 ALA HB1 1 1
8 12226 1 1 54 ALA HB2 H -27.920 7.918 -20.560 1.00 . A A . 54 ALA HB2 1 1
8 12227 1 1 54 ALA HB3 H -26.387 7.663 -19.727 1.00 . A A . 54 ALA HB3 1 1
8 12228 1 1 54 ALA N N -26.952 8.404 -17.448 1.00 . A A . 54 ALA N 1 1
8 12229 1 1 54 ALA O O -29.884 6.761 -18.588 1.00 . A A . 54 ALA O 1 1
8 12230 1 1 55 GLY C C -30.191 5.584 -15.486 1.00 . A A . 55 GLY C 1 1
8 12231 1 1 55 GLY CA C -30.543 6.990 -15.928 1.00 . A A . 55 GLY CA 1 1
8 12232 1 1 55 GLY H H -28.848 8.253 -16.056 1.00 . A A . 55 GLY H 1 1
8 12233 1 1 55 GLY HA2 H -30.842 7.564 -15.064 1.00 . A A . 55 GLY HA2 1 1
8 12234 1 1 55 GLY HA3 H -31.371 6.940 -16.619 1.00 . A A . 55 GLY HA3 1 1
8 12235 1 1 55 GLY N N -29.432 7.662 -16.577 1.00 . A A . 55 GLY N 1 1
8 12236 1 1 55 GLY O O -30.983 4.917 -14.819 1.00 . A A . 55 GLY O 1 1
8 12237 1 1 56 LYS C C -27.597 3.845 -14.301 1.00 . A A . 56 LYS C 1 1
8 12238 1 1 56 LYS CA C -28.542 3.792 -15.496 1.00 . A A . 56 LYS CA 1 1
8 12239 1 1 56 LYS CB C -27.842 3.131 -16.685 1.00 . A A . 56 LYS CB 1 1
8 12240 1 1 56 LYS CD C -26.581 1.148 -17.574 1.00 . A A . 56 LYS CD 1 1
8 12241 1 1 56 LYS CE C -26.365 -0.349 -17.418 1.00 . A A . 56 LYS CE 1 1
8 12242 1 1 56 LYS CG C -27.338 1.728 -16.391 1.00 . A A . 56 LYS CG 1 1
8 12243 1 1 56 LYS H H -28.411 5.707 -16.389 1.00 . A A . 56 LYS H 1 1
8 12244 1 1 56 LYS HA H -29.409 3.207 -15.229 1.00 . A A . 56 LYS HA 1 1
8 12245 1 1 56 LYS HB2 H -28.535 3.076 -17.512 1.00 . A A . 56 LYS HB2 1 1
8 12246 1 1 56 LYS HB3 H -26.998 3.740 -16.975 1.00 . A A . 56 LYS HB3 1 1
8 12247 1 1 56 LYS HD2 H -27.148 1.326 -18.476 1.00 . A A . 56 LYS HD2 1 1
8 12248 1 1 56 LYS HD3 H -25.619 1.637 -17.649 1.00 . A A . 56 LYS HD3 1 1
8 12249 1 1 56 LYS HE2 H -27.321 -0.823 -17.259 1.00 . A A . 56 LYS HE2 1 1
8 12250 1 1 56 LYS HE3 H -25.919 -0.732 -18.324 1.00 . A A . 56 LYS HE3 1 1
8 12251 1 1 56 LYS HG2 H -26.678 1.764 -15.538 1.00 . A A . 56 LYS HG2 1 1
8 12252 1 1 56 LYS HG3 H -28.183 1.092 -16.169 1.00 . A A . 56 LYS HG3 1 1
8 12253 1 1 56 LYS HZ1 H -25.736 -0.090 -15.442 1.00 . A A . 56 LYS HZ1 1 1
8 12254 1 1 56 LYS HZ2 H -24.483 -0.456 -16.518 1.00 . A A . 56 LYS HZ2 1 1
8 12255 1 1 56 LYS HZ3 H -25.550 -1.669 -16.019 1.00 . A A . 56 LYS HZ3 1 1
8 12256 1 1 56 LYS N N -28.999 5.129 -15.858 1.00 . A A . 56 LYS N 1 1
8 12257 1 1 56 LYS NZ N -25.471 -0.663 -16.268 1.00 . A A . 56 LYS NZ 1 1
8 12258 1 1 56 LYS O O -26.594 4.558 -14.324 1.00 . A A . 56 LYS O 1 1
8 12259 1 1 57 GLN C C -25.785 2.323 -12.318 1.00 . A A . 57 GLN C 1 1
8 12260 1 1 57 GLN CA C -27.101 3.048 -12.056 1.00 . A A . 57 GLN CA 1 1
8 12261 1 1 57 GLN CB C -27.857 2.360 -10.918 1.00 . A A . 57 GLN CB 1 1
8 12262 1 1 57 GLN CD C -29.619 0.581 -10.576 1.00 . A A . 57 GLN CD 1 1
8 12263 1 1 57 GLN CG C -28.316 0.951 -11.258 1.00 . A A . 57 GLN CG 1 1
8 12264 1 1 57 GLN H H -28.735 2.540 -13.302 1.00 . A A . 57 GLN H 1 1
8 12265 1 1 57 GLN HA H -26.886 4.066 -11.769 1.00 . A A . 57 GLN HA 1 1
8 12266 1 1 57 GLN HB2 H -27.213 2.307 -10.053 1.00 . A A . 57 GLN HB2 1 1
8 12267 1 1 57 GLN HB3 H -28.728 2.949 -10.673 1.00 . A A . 57 GLN HB3 1 1
8 12268 1 1 57 GLN HE21 H -30.561 2.053 -11.523 1.00 . A A . 57 GLN HE21 1 1
8 12269 1 1 57 GLN HE22 H -31.533 1.104 -10.456 1.00 . A A . 57 GLN HE22 1 1
8 12270 1 1 57 GLN HG2 H -28.455 0.878 -12.326 1.00 . A A . 57 GLN HG2 1 1
8 12271 1 1 57 GLN HG3 H -27.553 0.253 -10.947 1.00 . A A . 57 GLN HG3 1 1
8 12272 1 1 57 GLN N N -27.923 3.086 -13.260 1.00 . A A . 57 GLN N 1 1
8 12273 1 1 57 GLN NE2 N -30.678 1.321 -10.882 1.00 . A A . 57 GLN NE2 1 1
8 12274 1 1 57 GLN O O -25.771 1.131 -12.627 1.00 . A A . 57 GLN O 1 1
8 12275 1 1 57 GLN OE1 O -29.673 -0.359 -9.782 1.00 . A A . 57 GLN OE1 1 1
8 12276 1 1 58 LEU C C -22.917 1.639 -11.222 1.00 . A A . 58 LEU C 1 1
8 12277 1 1 58 LEU CA C -23.357 2.477 -12.418 1.00 . A A . 58 LEU CA 1 1
8 12278 1 1 58 LEU CB C -22.337 3.586 -12.681 1.00 . A A . 58 LEU CB 1 1
8 12279 1 1 58 LEU CD1 C -21.809 5.861 -13.592 1.00 . A A . 58 LEU CD1 1 1
8 12280 1 1 58 LEU CD2 C -22.894 4.151 -15.060 1.00 . A A . 58 LEU CD2 1 1
8 12281 1 1 58 LEU CG C -22.779 4.691 -13.642 1.00 . A A . 58 LEU CG 1 1
8 12282 1 1 58 LEU H H -24.754 3.995 -11.946 1.00 . A A . 58 LEU H 1 1
8 12283 1 1 58 LEU HA H -23.416 1.839 -13.287 1.00 . A A . 58 LEU HA 1 1
8 12284 1 1 58 LEU HB2 H -22.098 4.047 -11.735 1.00 . A A . 58 LEU HB2 1 1
8 12285 1 1 58 LEU HB3 H -21.449 3.126 -13.091 1.00 . A A . 58 LEU HB3 1 1
8 12286 1 1 58 LEU HD11 H -22.217 6.640 -12.966 1.00 . A A . 58 LEU HD11 1 1
8 12287 1 1 58 LEU HD12 H -21.656 6.244 -14.590 1.00 . A A . 58 LEU HD12 1 1
8 12288 1 1 58 LEU HD13 H -20.865 5.529 -13.185 1.00 . A A . 58 LEU HD13 1 1
8 12289 1 1 58 LEU HD21 H -22.206 4.678 -15.702 1.00 . A A . 58 LEU HD21 1 1
8 12290 1 1 58 LEU HD22 H -23.903 4.294 -15.418 1.00 . A A . 58 LEU HD22 1 1
8 12291 1 1 58 LEU HD23 H -22.657 3.097 -15.063 1.00 . A A . 58 LEU HD23 1 1
8 12292 1 1 58 LEU HG H -23.753 5.052 -13.340 1.00 . A A . 58 LEU HG 1 1
8 12293 1 1 58 LEU N N -24.680 3.050 -12.194 1.00 . A A . 58 LEU N 1 1
8 12294 1 1 58 LEU O O -23.273 1.933 -10.082 1.00 . A A . 58 LEU O 1 1
8 12295 1 1 59 GLU C C -20.232 -0.761 -10.740 1.00 . A A . 59 GLU C 1 1
8 12296 1 1 59 GLU CA C -21.650 -0.284 -10.436 1.00 . A A . 59 GLU CA 1 1
8 12297 1 1 59 GLU CB C -22.580 -1.488 -10.272 1.00 . A A . 59 GLU CB 1 1
8 12298 1 1 59 GLU CD C -23.312 -1.441 -7.855 1.00 . A A . 59 GLU CD 1 1
8 12299 1 1 59 GLU CG C -23.723 -1.245 -9.301 1.00 . A A . 59 GLU CG 1 1
8 12300 1 1 59 GLU H H -21.889 0.412 -12.421 1.00 . A A . 59 GLU H 1 1
8 12301 1 1 59 GLU HA H -21.638 0.278 -9.515 1.00 . A A . 59 GLU HA 1 1
8 12302 1 1 59 GLU HB2 H -23.000 -1.737 -11.236 1.00 . A A . 59 GLU HB2 1 1
8 12303 1 1 59 GLU HB3 H -22.003 -2.327 -9.913 1.00 . A A . 59 GLU HB3 1 1
8 12304 1 1 59 GLU HG2 H -24.075 -0.232 -9.425 1.00 . A A . 59 GLU HG2 1 1
8 12305 1 1 59 GLU HG3 H -24.524 -1.933 -9.529 1.00 . A A . 59 GLU HG3 1 1
8 12306 1 1 59 GLU N N -22.139 0.595 -11.492 1.00 . A A . 59 GLU N 1 1
8 12307 1 1 59 GLU O O -19.724 -0.569 -11.845 1.00 . A A . 59 GLU O 1 1
8 12308 1 1 59 GLU OE1 O -22.815 -0.474 -7.242 1.00 . A A . 59 GLU OE1 1 1
8 12309 1 1 59 GLU OE2 O -23.488 -2.564 -7.336 1.00 . A A . 59 GLU OE2 1 1
8 12310 1 1 60 ASP C C -18.166 -2.894 -11.055 1.00 . A A . 60 ASP C 1 1
8 12311 1 1 60 ASP CA C -18.241 -1.888 -9.911 1.00 . A A . 60 ASP CA 1 1
8 12312 1 1 60 ASP CB C -17.759 -2.537 -8.613 1.00 . A A . 60 ASP CB 1 1
8 12313 1 1 60 ASP CG C -18.234 -3.970 -8.470 1.00 . A A . 60 ASP CG 1 1
8 12314 1 1 60 ASP H H -20.057 -1.506 -8.893 1.00 . A A . 60 ASP H 1 1
8 12315 1 1 60 ASP HA H -17.601 -1.050 -10.143 1.00 . A A . 60 ASP HA 1 1
8 12316 1 1 60 ASP HB2 H -16.679 -2.533 -8.595 1.00 . A A . 60 ASP HB2 1 1
8 12317 1 1 60 ASP HB3 H -18.131 -1.968 -7.774 1.00 . A A . 60 ASP HB3 1 1
8 12318 1 1 60 ASP N N -19.599 -1.383 -9.751 1.00 . A A . 60 ASP N 1 1
8 12319 1 1 60 ASP O O -19.171 -3.192 -11.700 1.00 . A A . 60 ASP O 1 1
8 12320 1 1 60 ASP OD1 O -19.455 -4.176 -8.305 1.00 . A A . 60 ASP OD1 1 1
8 12321 1 1 60 ASP OD2 O -17.386 -4.884 -8.525 1.00 . A A . 60 ASP OD2 1 1
8 12322 1 1 61 GLY C C -16.375 -3.730 -13.676 1.00 . A A . 61 GLY C 1 1
8 12323 1 1 61 GLY CA C -16.784 -4.381 -12.370 1.00 . A A . 61 GLY CA 1 1
8 12324 1 1 61 GLY H H -16.202 -3.140 -10.756 1.00 . A A . 61 GLY H 1 1
8 12325 1 1 61 GLY HA2 H -16.021 -5.085 -12.075 1.00 . A A . 61 GLY HA2 1 1
8 12326 1 1 61 GLY HA3 H -17.712 -4.913 -12.521 1.00 . A A . 61 GLY HA3 1 1
8 12327 1 1 61 GLY N N -16.968 -3.414 -11.302 1.00 . A A . 61 GLY N 1 1
8 12328 1 1 61 GLY O O -15.452 -4.194 -14.346 1.00 . A A . 61 GLY O 1 1
8 12329 1 1 62 ARG C C -15.871 -0.738 -15.011 1.00 . A A . 62 ARG C 1 1
8 12330 1 1 62 ARG CA C -16.770 -1.941 -15.278 1.00 . A A . 62 ARG CA 1 1
8 12331 1 1 62 ARG CB C -18.066 -1.484 -15.950 1.00 . A A . 62 ARG CB 1 1
8 12332 1 1 62 ARG CD C -18.912 -3.819 -16.338 1.00 . A A . 62 ARG CD 1 1
8 12333 1 1 62 ARG CG C -18.603 -2.472 -16.973 1.00 . A A . 62 ARG CG 1 1
8 12334 1 1 62 ARG CZ C -19.832 -5.992 -17.026 1.00 . A A . 62 ARG CZ 1 1
8 12335 1 1 62 ARG H H -17.789 -2.333 -13.466 1.00 . A A . 62 ARG H 1 1
8 12336 1 1 62 ARG HA H -16.253 -2.622 -15.939 1.00 . A A . 62 ARG HA 1 1
8 12337 1 1 62 ARG HB2 H -18.820 -1.341 -15.191 1.00 . A A . 62 ARG HB2 1 1
8 12338 1 1 62 ARG HB3 H -17.886 -0.544 -16.450 1.00 . A A . 62 ARG HB3 1 1
8 12339 1 1 62 ARG HD2 H -18.035 -4.163 -15.810 1.00 . A A . 62 ARG HD2 1 1
8 12340 1 1 62 ARG HD3 H -19.726 -3.694 -15.640 1.00 . A A . 62 ARG HD3 1 1
8 12341 1 1 62 ARG HE H -19.126 -4.606 -18.275 1.00 . A A . 62 ARG HE 1 1
8 12342 1 1 62 ARG HG2 H -19.509 -2.073 -17.404 1.00 . A A . 62 ARG HG2 1 1
8 12343 1 1 62 ARG HG3 H -17.864 -2.610 -17.748 1.00 . A A . 62 ARG HG3 1 1
8 12344 1 1 62 ARG HH11 H -19.827 -5.664 -15.033 1.00 . A A . 62 ARG HH11 1 1
8 12345 1 1 62 ARG HH12 H -20.473 -7.192 -15.532 1.00 . A A . 62 ARG HH12 1 1
8 12346 1 1 62 ARG HH21 H -19.975 -6.615 -18.944 1.00 . A A . 62 ARG HH21 1 1
8 12347 1 1 62 ARG HH22 H -20.556 -7.733 -17.757 1.00 . A A . 62 ARG HH22 1 1
8 12348 1 1 62 ARG N N -17.065 -2.654 -14.041 1.00 . A A . 62 ARG N 1 1
8 12349 1 1 62 ARG NE N -19.288 -4.820 -17.333 1.00 . A A . 62 ARG NE 1 1
8 12350 1 1 62 ARG NH1 N -20.062 -6.309 -15.760 1.00 . A A . 62 ARG NH1 1 1
8 12351 1 1 62 ARG NH2 N -20.147 -6.850 -17.988 1.00 . A A . 62 ARG NH2 1 1
8 12352 1 1 62 ARG O O -15.665 -0.345 -13.862 1.00 . A A . 62 ARG O 1 1
8 12353 1 1 63 THR C C -15.131 2.260 -16.500 1.00 . A A . 63 THR C 1 1
8 12354 1 1 63 THR CA C -14.459 1.002 -15.961 1.00 . A A . 63 THR CA 1 1
8 12355 1 1 63 THR CB C -13.133 0.781 -16.713 1.00 . A A . 63 THR CB 1 1
8 12356 1 1 63 THR CG2 C -13.385 0.192 -18.093 1.00 . A A . 63 THR CG2 1 1
8 12357 1 1 63 THR H H -15.538 -0.514 -16.969 1.00 . A A . 63 THR H 1 1
8 12358 1 1 63 THR HA H -14.235 1.145 -14.914 1.00 . A A . 63 THR HA 1 1
8 12359 1 1 63 THR HB H -12.527 0.088 -16.147 1.00 . A A . 63 THR HB 1 1
8 12360 1 1 63 THR HG1 H -11.812 1.966 -17.574 1.00 . A A . 63 THR HG1 1 1
8 12361 1 1 63 THR HG21 H -14.389 0.432 -18.408 1.00 . A A . 63 THR HG21 1 1
8 12362 1 1 63 THR HG22 H -13.267 -0.881 -18.053 1.00 . A A . 63 THR HG22 1 1
8 12363 1 1 63 THR HG23 H -12.677 0.606 -18.796 1.00 . A A . 63 THR HG23 1 1
8 12364 1 1 63 THR N N -15.336 -0.155 -16.080 1.00 . A A . 63 THR N 1 1
8 12365 1 1 63 THR O O -16.075 2.183 -17.287 1.00 . A A . 63 THR O 1 1
8 12366 1 1 63 THR OG1 O -12.428 2.021 -16.840 1.00 . A A . 63 THR OG1 1 1
8 12367 1 1 64 LEU C C -15.249 4.766 -18.034 1.00 . A A . 64 LEU C 1 1
8 12368 1 1 64 LEU CA C -15.193 4.693 -16.512 1.00 . A A . 64 LEU CA 1 1
8 12369 1 1 64 LEU CB C -14.355 5.850 -15.965 1.00 . A A . 64 LEU CB 1 1
8 12370 1 1 64 LEU CD1 C -16.054 6.491 -14.236 1.00 . A A . 64 LEU CD1 1 1
8 12371 1 1 64 LEU CD2 C -14.086 5.088 -13.592 1.00 . A A . 64 LEU CD2 1 1
8 12372 1 1 64 LEU CG C -14.583 6.207 -14.495 1.00 . A A . 64 LEU CG 1 1
8 12373 1 1 64 LEU H H -13.886 3.415 -15.445 1.00 . A A . 64 LEU H 1 1
8 12374 1 1 64 LEU HA H -16.197 4.770 -16.122 1.00 . A A . 64 LEU HA 1 1
8 12375 1 1 64 LEU HB2 H -13.315 5.591 -16.084 1.00 . A A . 64 LEU HB2 1 1
8 12376 1 1 64 LEU HB3 H -14.577 6.727 -16.557 1.00 . A A . 64 LEU HB3 1 1
8 12377 1 1 64 LEU HD11 H -16.619 5.576 -14.327 1.00 . A A . 64 LEU HD11 1 1
8 12378 1 1 64 LEU HD12 H -16.414 7.209 -14.958 1.00 . A A . 64 LEU HD12 1 1
8 12379 1 1 64 LEU HD13 H -16.173 6.891 -13.240 1.00 . A A . 64 LEU HD13 1 1
8 12380 1 1 64 LEU HD21 H -13.970 5.462 -12.585 1.00 . A A . 64 LEU HD21 1 1
8 12381 1 1 64 LEU HD22 H -13.135 4.729 -13.954 1.00 . A A . 64 LEU HD22 1 1
8 12382 1 1 64 LEU HD23 H -14.802 4.278 -13.595 1.00 . A A . 64 LEU HD23 1 1
8 12383 1 1 64 LEU HG H -14.024 7.102 -14.258 1.00 . A A . 64 LEU HG 1 1
8 12384 1 1 64 LEU N N -14.639 3.417 -16.072 1.00 . A A . 64 LEU N 1 1
8 12385 1 1 64 LEU O O -16.157 5.371 -18.604 1.00 . A A . 64 LEU O 1 1
8 12386 1 1 65 SER C C -15.306 3.258 -20.733 1.00 . A A . 65 SER C 1 1
8 12387 1 1 65 SER CA C -14.209 4.141 -20.145 1.00 . A A . 65 SER CA 1 1
8 12388 1 1 65 SER CB C -12.838 3.652 -20.616 1.00 . A A . 65 SER CB 1 1
8 12389 1 1 65 SER H H -13.576 3.680 -18.177 1.00 . A A . 65 SER H 1 1
8 12390 1 1 65 SER HA H -14.357 5.154 -20.486 1.00 . A A . 65 SER HA 1 1
8 12391 1 1 65 SER HB2 H -12.076 4.326 -20.256 1.00 . A A . 65 SER HB2 1 1
8 12392 1 1 65 SER HB3 H -12.658 2.662 -20.223 1.00 . A A . 65 SER HB3 1 1
8 12393 1 1 65 SER HG H -11.855 3.554 -22.307 1.00 . A A . 65 SER HG 1 1
8 12394 1 1 65 SER N N -14.272 4.145 -18.688 1.00 . A A . 65 SER N 1 1
8 12395 1 1 65 SER O O -15.824 3.533 -21.815 1.00 . A A . 65 SER O 1 1
8 12396 1 1 65 SER OG O -12.773 3.602 -22.030 1.00 . A A . 65 SER OG 1 1
8 12397 1 1 66 GLU C C -18.076 1.888 -20.297 1.00 . A A . 66 GLU C 1 1
8 12398 1 1 66 GLU CA C -16.689 1.274 -20.463 1.00 . A A . 66 GLU CA 1 1
8 12399 1 1 66 GLU CB C -16.605 -0.041 -19.685 1.00 . A A . 66 GLU CB 1 1
8 12400 1 1 66 GLU CD C -16.037 -1.740 -21.466 1.00 . A A . 66 GLU CD 1 1
8 12401 1 1 66 GLU CG C -15.562 -1.004 -20.228 1.00 . A A . 66 GLU CG 1 1
8 12402 1 1 66 GLU H H -15.205 2.032 -19.157 1.00 . A A . 66 GLU H 1 1
8 12403 1 1 66 GLU HA H -16.520 1.073 -21.510 1.00 . A A . 66 GLU HA 1 1
8 12404 1 1 66 GLU HB2 H -16.361 0.179 -18.655 1.00 . A A . 66 GLU HB2 1 1
8 12405 1 1 66 GLU HB3 H -17.568 -0.528 -19.721 1.00 . A A . 66 GLU HB3 1 1
8 12406 1 1 66 GLU HG2 H -14.672 -0.447 -20.478 1.00 . A A . 66 GLU HG2 1 1
8 12407 1 1 66 GLU HG3 H -15.328 -1.729 -19.463 1.00 . A A . 66 GLU HG3 1 1
8 12408 1 1 66 GLU N N -15.654 2.197 -20.012 1.00 . A A . 66 GLU N 1 1
8 12409 1 1 66 GLU O O -19.026 1.495 -20.975 1.00 . A A . 66 GLU O 1 1
8 12410 1 1 66 GLU OE1 O -17.045 -2.471 -21.370 1.00 . A A . 66 GLU OE1 1 1
8 12411 1 1 66 GLU OE2 O -15.401 -1.585 -22.529 1.00 . A A . 66 GLU OE2 1 1
8 12412 1 1 67 TYR C C -19.610 4.758 -20.011 1.00 . A A . 67 TYR C 1 1
8 12413 1 1 67 TYR CA C -19.456 3.520 -19.133 1.00 . A A . 67 TYR CA 1 1
8 12414 1 1 67 TYR CB C -19.560 3.911 -17.658 1.00 . A A . 67 TYR CB 1 1
8 12415 1 1 67 TYR CD1 C -21.152 2.069 -16.989 1.00 . A A . 67 TYR CD1 1 1
8 12416 1 1 67 TYR CD2 C -19.192 2.395 -15.672 1.00 . A A . 67 TYR CD2 1 1
8 12417 1 1 67 TYR CE1 C -21.536 1.026 -16.168 1.00 . A A . 67 TYR CE1 1 1
8 12418 1 1 67 TYR CE2 C -19.568 1.353 -14.847 1.00 . A A . 67 TYR CE2 1 1
8 12419 1 1 67 TYR CG C -19.976 2.770 -16.757 1.00 . A A . 67 TYR CG 1 1
8 12420 1 1 67 TYR CZ C -20.741 0.672 -15.099 1.00 . A A . 67 TYR CZ 1 1
8 12421 1 1 67 TYR H H -17.392 3.123 -18.882 1.00 . A A . 67 TYR H 1 1
8 12422 1 1 67 TYR HA H -20.248 2.825 -19.368 1.00 . A A . 67 TYR HA 1 1
8 12423 1 1 67 TYR HB2 H -18.600 4.268 -17.318 1.00 . A A . 67 TYR HB2 1 1
8 12424 1 1 67 TYR HB3 H -20.290 4.700 -17.553 1.00 . A A . 67 TYR HB3 1 1
8 12425 1 1 67 TYR HD1 H -21.773 2.349 -17.828 1.00 . A A . 67 TYR HD1 1 1
8 12426 1 1 67 TYR HD2 H -18.275 2.930 -15.478 1.00 . A A . 67 TYR HD2 1 1
8 12427 1 1 67 TYR HE1 H -22.455 0.493 -16.365 1.00 . A A . 67 TYR HE1 1 1
8 12428 1 1 67 TYR HE2 H -18.945 1.075 -14.009 1.00 . A A . 67 TYR HE2 1 1
8 12429 1 1 67 TYR HH H -22.018 -0.630 -14.489 1.00 . A A . 67 TYR HH 1 1
8 12430 1 1 67 TYR N N -18.185 2.853 -19.391 1.00 . A A . 67 TYR N 1 1
8 12431 1 1 67 TYR O O -20.491 5.586 -19.786 1.00 . A A . 67 TYR O 1 1
8 12432 1 1 67 TYR OH O -21.119 -0.366 -14.278 1.00 . A A . 67 TYR OH 1 1
8 12433 1 1 68 ASN C C -18.565 7.321 -21.176 1.00 . A A . 68 ASN C 1 1
8 12434 1 1 68 ASN CA C -18.783 6.011 -21.927 1.00 . A A . 68 ASN CA 1 1
8 12435 1 1 68 ASN CB C -20.122 6.052 -22.668 1.00 . A A . 68 ASN CB 1 1
8 12436 1 1 68 ASN CG C -20.553 4.684 -23.159 1.00 . A A . 68 ASN CG 1 1
8 12437 1 1 68 ASN H H -18.065 4.181 -21.143 1.00 . A A . 68 ASN H 1 1
8 12438 1 1 68 ASN HA H -17.988 5.885 -22.647 1.00 . A A . 68 ASN HA 1 1
8 12439 1 1 68 ASN HB2 H -20.883 6.430 -22.001 1.00 . A A . 68 ASN HB2 1 1
8 12440 1 1 68 ASN HB3 H -20.036 6.710 -23.519 1.00 . A A . 68 ASN HB3 1 1
8 12441 1 1 68 ASN HD21 H -22.163 4.745 -21.993 1.00 . A A . 68 ASN HD21 1 1
8 12442 1 1 68 ASN HD22 H -21.981 3.317 -22.948 1.00 . A A . 68 ASN HD22 1 1
8 12443 1 1 68 ASN N N -18.745 4.875 -21.014 1.00 . A A . 68 ASN N 1 1
8 12444 1 1 68 ASN ND2 N -21.680 4.200 -22.648 1.00 . A A . 68 ASN ND2 1 1
8 12445 1 1 68 ASN O O -18.999 8.383 -21.621 1.00 . A A . 68 ASN O 1 1
8 12446 1 1 68 ASN OD1 O -19.881 4.069 -23.987 1.00 . A A . 68 ASN OD1 1 1
8 12447 1 1 69 ILE C C -16.300 9.073 -19.641 1.00 . A A . 69 ILE C 1 1
8 12448 1 1 69 ILE CA C -17.611 8.414 -19.224 1.00 . A A . 69 ILE CA 1 1
8 12449 1 1 69 ILE CB C -17.541 8.063 -17.726 1.00 . A A . 69 ILE CB 1 1
8 12450 1 1 69 ILE CD1 C -18.754 6.689 -15.959 1.00 . A A . 69 ILE CD1 1 1
8 12451 1 1 69 ILE CG1 C -18.864 7.450 -17.262 1.00 . A A . 69 ILE CG1 1 1
8 12452 1 1 69 ILE CG2 C -17.208 9.300 -16.906 1.00 . A A . 69 ILE CG2 1 1
8 12453 1 1 69 ILE H H -17.568 6.361 -19.733 1.00 . A A . 69 ILE H 1 1
8 12454 1 1 69 ILE HA H -18.418 9.118 -19.371 1.00 . A A . 69 ILE HA 1 1
8 12455 1 1 69 ILE HB H -16.750 7.342 -17.584 1.00 . A A . 69 ILE HB 1 1
8 12456 1 1 69 ILE HD11 H -18.397 7.352 -15.184 1.00 . A A . 69 ILE HD11 1 1
8 12457 1 1 69 ILE HD12 H -19.724 6.304 -15.683 1.00 . A A . 69 ILE HD12 1 1
8 12458 1 1 69 ILE HD13 H -18.061 5.870 -16.078 1.00 . A A . 69 ILE HD13 1 1
8 12459 1 1 69 ILE HG12 H -19.590 8.236 -17.125 1.00 . A A . 69 ILE HG12 1 1
8 12460 1 1 69 ILE HG13 H -19.220 6.765 -18.018 1.00 . A A . 69 ILE HG13 1 1
8 12461 1 1 69 ILE HG21 H -17.236 9.053 -15.855 1.00 . A A . 69 ILE HG21 1 1
8 12462 1 1 69 ILE HG22 H -16.220 9.648 -17.166 1.00 . A A . 69 ILE HG22 1 1
8 12463 1 1 69 ILE HG23 H -17.930 10.075 -17.114 1.00 . A A . 69 ILE HG23 1 1
8 12464 1 1 69 ILE N N -17.888 7.236 -20.036 1.00 . A A . 69 ILE N 1 1
8 12465 1 1 69 ILE O O -15.221 8.641 -19.236 1.00 . A A . 69 ILE O 1 1
8 12466 1 1 70 GLN C C -14.796 11.901 -19.914 1.00 . A A . 70 GLN C 1 1
8 12467 1 1 70 GLN CA C -15.225 10.841 -20.923 1.00 . A A . 70 GLN CA 1 1
8 12468 1 1 70 GLN CB C -15.507 11.492 -22.277 1.00 . A A . 70 GLN CB 1 1
8 12469 1 1 70 GLN CD C -15.042 9.562 -23.840 1.00 . A A . 70 GLN CD 1 1
8 12470 1 1 70 GLN CG C -16.079 10.531 -23.307 1.00 . A A . 70 GLN CG 1 1
8 12471 1 1 70 GLN H H -17.291 10.418 -20.740 1.00 . A A . 70 GLN H 1 1
8 12472 1 1 70 GLN HA H -14.424 10.126 -21.037 1.00 . A A . 70 GLN HA 1 1
8 12473 1 1 70 GLN HB2 H -16.213 12.297 -22.136 1.00 . A A . 70 GLN HB2 1 1
8 12474 1 1 70 GLN HB3 H -14.585 11.897 -22.668 1.00 . A A . 70 GLN HB3 1 1
8 12475 1 1 70 GLN HE21 H -14.635 10.789 -25.350 1.00 . A A . 70 GLN HE21 1 1
8 12476 1 1 70 GLN HE22 H -13.728 9.319 -25.312 1.00 . A A . 70 GLN HE22 1 1
8 12477 1 1 70 GLN HG2 H -16.876 9.965 -22.849 1.00 . A A . 70 GLN HG2 1 1
8 12478 1 1 70 GLN HG3 H -16.474 11.103 -24.134 1.00 . A A . 70 GLN HG3 1 1
8 12479 1 1 70 GLN N N -16.403 10.121 -20.451 1.00 . A A . 70 GLN N 1 1
8 12480 1 1 70 GLN NE2 N -14.404 9.926 -24.946 1.00 . A A . 70 GLN NE2 1 1
8 12481 1 1 70 GLN O O -15.294 11.942 -18.790 1.00 . A A . 70 GLN O 1 1
8 12482 1 1 70 GLN OE1 O -14.816 8.498 -23.263 1.00 . A A . 70 GLN OE1 1 1
8 12483 1 1 71 LYS C C -14.336 15.001 -19.436 1.00 . A A . 71 LYS C 1 1
8 12484 1 1 71 LYS CA C -13.370 13.821 -19.459 1.00 . A A . 71 LYS CA 1 1
8 12485 1 1 71 LYS CB C -11.990 14.286 -19.928 1.00 . A A . 71 LYS CB 1 1
8 12486 1 1 71 LYS CD C -10.639 15.355 -21.757 1.00 . A A . 71 LYS CD 1 1
8 12487 1 1 71 LYS CE C -10.210 14.195 -22.642 1.00 . A A . 71 LYS CE 1 1
8 12488 1 1 71 LYS CG C -12.030 15.136 -21.187 1.00 . A A . 71 LYS CG 1 1
8 12489 1 1 71 LYS H H -13.507 12.675 -21.233 1.00 . A A . 71 LYS H 1 1
8 12490 1 1 71 LYS HA H -13.285 13.422 -18.459 1.00 . A A . 71 LYS HA 1 1
8 12491 1 1 71 LYS HB2 H -11.532 14.867 -19.141 1.00 . A A . 71 LYS HB2 1 1
8 12492 1 1 71 LYS HB3 H -11.378 13.418 -20.126 1.00 . A A . 71 LYS HB3 1 1
8 12493 1 1 71 LYS HD2 H -10.639 16.261 -22.345 1.00 . A A . 71 LYS HD2 1 1
8 12494 1 1 71 LYS HD3 H -9.937 15.454 -20.941 1.00 . A A . 71 LYS HD3 1 1
8 12495 1 1 71 LYS HE2 H -10.488 13.270 -22.160 1.00 . A A . 71 LYS HE2 1 1
8 12496 1 1 71 LYS HE3 H -10.722 14.275 -23.590 1.00 . A A . 71 LYS HE3 1 1
8 12497 1 1 71 LYS HG2 H -12.637 14.638 -21.928 1.00 . A A . 71 LYS HG2 1 1
8 12498 1 1 71 LYS HG3 H -12.467 16.096 -20.948 1.00 . A A . 71 LYS HG3 1 1
8 12499 1 1 71 LYS HZ1 H -8.351 15.143 -22.715 1.00 . A A . 71 LYS HZ1 1 1
8 12500 1 1 71 LYS HZ2 H -8.540 13.915 -23.863 1.00 . A A . 71 LYS HZ2 1 1
8 12501 1 1 71 LYS HZ3 H -8.274 13.522 -22.240 1.00 . A A . 71 LYS HZ3 1 1
8 12502 1 1 71 LYS N N -13.867 12.758 -20.325 1.00 . A A . 71 LYS N 1 1
8 12503 1 1 71 LYS NZ N -8.741 14.194 -22.882 1.00 . A A . 71 LYS NZ 1 1
8 12504 1 1 71 LYS O O -14.111 15.985 -18.732 1.00 . A A . 71 LYS O 1 1
8 12505 1 1 72 GLU C C -17.817 15.387 -20.109 1.00 . A A . 72 GLU C 1 1
8 12506 1 1 72 GLU CA C -16.411 15.955 -20.278 1.00 . A A . 72 GLU CA 1 1
8 12507 1 1 72 GLU CB C -16.307 16.700 -21.610 1.00 . A A . 72 GLU CB 1 1
8 12508 1 1 72 GLU CD C -16.381 16.529 -24.129 1.00 . A A . 72 GLU CD 1 1
8 12509 1 1 72 GLU CG C -16.234 15.782 -22.818 1.00 . A A . 72 GLU CG 1 1
8 12510 1 1 72 GLU H H -15.535 14.086 -20.749 1.00 . A A . 72 GLU H 1 1
8 12511 1 1 72 GLU HA H -16.216 16.646 -19.472 1.00 . A A . 72 GLU HA 1 1
8 12512 1 1 72 GLU HB2 H -17.171 17.339 -21.720 1.00 . A A . 72 GLU HB2 1 1
8 12513 1 1 72 GLU HB3 H -15.417 17.313 -21.596 1.00 . A A . 72 GLU HB3 1 1
8 12514 1 1 72 GLU HG2 H -15.279 15.278 -22.814 1.00 . A A . 72 GLU HG2 1 1
8 12515 1 1 72 GLU HG3 H -17.026 15.051 -22.746 1.00 . A A . 72 GLU HG3 1 1
8 12516 1 1 72 GLU N N -15.411 14.895 -20.210 1.00 . A A . 72 GLU N 1 1
8 12517 1 1 72 GLU O O -18.795 15.975 -20.572 1.00 . A A . 72 GLU O 1 1
8 12518 1 1 72 GLU OE1 O -15.980 17.710 -24.187 1.00 . A A . 72 GLU OE1 1 1
8 12519 1 1 72 GLU OE2 O -16.898 15.932 -25.097 1.00 . A A . 72 GLU OE2 1 1
8 12520 1 1 73 SER C C -19.862 14.130 -17.954 1.00 . A A . 73 SER C 1 1
8 12521 1 1 73 SER CA C -19.196 13.591 -19.216 1.00 . A A . 73 SER CA 1 1
8 12522 1 1 73 SER CB C -19.012 12.076 -19.102 1.00 . A A . 73 SER CB 1 1
8 12523 1 1 73 SER H H -17.094 13.821 -19.098 1.00 . A A . 73 SER H 1 1
8 12524 1 1 73 SER HA H -19.830 13.805 -20.063 1.00 . A A . 73 SER HA 1 1
8 12525 1 1 73 SER HB2 H -18.111 11.785 -19.620 1.00 . A A . 73 SER HB2 1 1
8 12526 1 1 73 SER HB3 H -18.934 11.803 -18.060 1.00 . A A . 73 SER HB3 1 1
8 12527 1 1 73 SER HG H -19.825 10.940 -20.476 1.00 . A A . 73 SER HG 1 1
8 12528 1 1 73 SER N N -17.910 14.241 -19.443 1.00 . A A . 73 SER N 1 1
8 12529 1 1 73 SER O O -19.199 14.678 -17.073 1.00 . A A . 73 SER O 1 1
8 12530 1 1 73 SER OG O -20.110 11.385 -19.674 1.00 . A A . 73 SER OG 1 1
8 12531 1 1 74 THR C C -22.397 13.275 -15.851 1.00 . A A . 74 THR C 1 1
8 12532 1 1 74 THR CA C -21.937 14.441 -16.720 1.00 . A A . 74 THR CA 1 1
8 12533 1 1 74 THR CB C -23.167 15.261 -17.153 1.00 . A A . 74 THR CB 1 1
8 12534 1 1 74 THR CG2 C -23.454 16.372 -16.155 1.00 . A A . 74 THR CG2 1 1
8 12535 1 1 74 THR H H -21.651 13.525 -18.607 1.00 . A A . 74 THR H 1 1
8 12536 1 1 74 THR HA H -21.291 15.080 -16.135 1.00 . A A . 74 THR HA 1 1
8 12537 1 1 74 THR HB H -24.023 14.603 -17.194 1.00 . A A . 74 THR HB 1 1
8 12538 1 1 74 THR HG1 H -23.747 16.265 -18.748 1.00 . A A . 74 THR HG1 1 1
8 12539 1 1 74 THR HG21 H -23.942 15.957 -15.286 1.00 . A A . 74 THR HG21 1 1
8 12540 1 1 74 THR HG22 H -24.100 17.108 -16.612 1.00 . A A . 74 THR HG22 1 1
8 12541 1 1 74 THR HG23 H -22.527 16.840 -15.859 1.00 . A A . 74 THR HG23 1 1
8 12542 1 1 74 THR N N -21.179 13.970 -17.873 1.00 . A A . 74 THR N 1 1
8 12543 1 1 74 THR O O -23.216 12.458 -16.274 1.00 . A A . 74 THR O 1 1
8 12544 1 1 74 THR OG1 O -22.948 15.823 -18.451 1.00 . A A . 74 THR OG1 1 1
8 12545 1 1 75 LEU C C -23.198 12.644 -12.646 1.00 . A A . 75 LEU C 1 1
8 12546 1 1 75 LEU CA C -22.225 12.138 -13.706 1.00 . A A . 75 LEU CA 1 1
8 12547 1 1 75 LEU CB C -20.969 11.577 -13.036 1.00 . A A . 75 LEU CB 1 1
8 12548 1 1 75 LEU CD1 C -21.558 9.145 -13.178 1.00 . A A . 75 LEU CD1 1 1
8 12549 1 1 75 LEU CD2 C -20.233 10.217 -15.009 1.00 . A A . 75 LEU CD2 1 1
8 12550 1 1 75 LEU CG C -20.513 10.198 -13.513 1.00 . A A . 75 LEU CG 1 1
8 12551 1 1 75 LEU H H -21.220 13.884 -14.355 1.00 . A A . 75 LEU H 1 1
8 12552 1 1 75 LEU HA H -22.703 11.353 -14.271 1.00 . A A . 75 LEU HA 1 1
8 12553 1 1 75 LEU HB2 H -20.162 12.271 -13.212 1.00 . A A . 75 LEU HB2 1 1
8 12554 1 1 75 LEU HB3 H -21.163 11.514 -11.974 1.00 . A A . 75 LEU HB3 1 1
8 12555 1 1 75 LEU HD11 H -21.134 8.421 -12.498 1.00 . A A . 75 LEU HD11 1 1
8 12556 1 1 75 LEU HD12 H -21.871 8.647 -14.084 1.00 . A A . 75 LEU HD12 1 1
8 12557 1 1 75 LEU HD13 H -22.411 9.618 -12.715 1.00 . A A . 75 LEU HD13 1 1
8 12558 1 1 75 LEU HD21 H -21.057 9.758 -15.535 1.00 . A A . 75 LEU HD21 1 1
8 12559 1 1 75 LEU HD22 H -19.325 9.669 -15.212 1.00 . A A . 75 LEU HD22 1 1
8 12560 1 1 75 LEU HD23 H -20.118 11.239 -15.341 1.00 . A A . 75 LEU HD23 1 1
8 12561 1 1 75 LEU HG H -19.597 9.932 -13.004 1.00 . A A . 75 LEU HG 1 1
8 12562 1 1 75 LEU N N -21.867 13.204 -14.636 1.00 . A A . 75 LEU N 1 1
8 12563 1 1 75 LEU O O -23.226 13.834 -12.331 1.00 . A A . 75 LEU O 1 1
8 12564 1 1 76 HIS C C -24.763 11.241 -9.815 1.00 . A A . 76 HIS C 1 1
8 12565 1 1 76 HIS CA C -24.967 12.084 -11.070 1.00 . A A . 76 HIS CA 1 1
8 12566 1 1 76 HIS CB C -26.389 11.897 -11.599 1.00 . A A . 76 HIS CB 1 1
8 12567 1 1 76 HIS CD2 C -27.187 13.186 -13.704 1.00 . A A . 76 HIS CD2 1 1
8 12568 1 1 76 HIS CE1 C -27.583 15.125 -12.762 1.00 . A A . 76 HIS CE1 1 1
8 12569 1 1 76 HIS CG C -26.894 13.066 -12.388 1.00 . A A . 76 HIS CG 1 1
8 12570 1 1 76 HIS H H -23.925 10.799 -12.390 1.00 . A A . 76 HIS H 1 1
8 12571 1 1 76 HIS HA H -24.821 13.124 -10.817 1.00 . A A . 76 HIS HA 1 1
8 12572 1 1 76 HIS HB2 H -26.416 11.028 -12.240 1.00 . A A . 76 HIS HB2 1 1
8 12573 1 1 76 HIS HB3 H -27.060 11.744 -10.765 1.00 . A A . 76 HIS HB3 1 1
8 12574 1 1 76 HIS HD1 H -27.036 14.532 -10.881 1.00 . A A . 76 HIS HD1 1 1
8 12575 1 1 76 HIS HD2 H -27.103 12.411 -14.453 1.00 . A A . 76 HIS HD2 1 1
8 12576 1 1 76 HIS HE1 H -27.862 16.158 -12.613 1.00 . A A . 76 HIS HE1 1 1
8 12577 1 1 76 HIS N N -23.994 11.732 -12.097 1.00 . A A . 76 HIS N 1 1
8 12578 1 1 76 HIS ND1 N -27.151 14.299 -11.826 1.00 . A A . 76 HIS ND1 1 1
8 12579 1 1 76 HIS NE2 N -27.613 14.475 -13.911 1.00 . A A . 76 HIS NE2 1 1
8 12580 1 1 76 HIS O O -24.907 10.018 -9.847 1.00 . A A . 76 HIS O 1 1
8 12581 1 1 77 LEU C C -25.443 11.277 -6.563 1.00 . A A . 77 LEU C 1 1
8 12582 1 1 77 LEU CA C -24.201 11.211 -7.447 1.00 . A A . 77 LEU CA 1 1
8 12583 1 1 77 LEU CB C -23.007 11.824 -6.715 1.00 . A A . 77 LEU CB 1 1
8 12584 1 1 77 LEU CD1 C -23.480 13.465 -4.880 1.00 . A A . 77 LEU CD1 1 1
8 12585 1 1 77 LEU CD2 C -21.840 14.043 -6.679 1.00 . A A . 77 LEU CD2 1 1
8 12586 1 1 77 LEU CG C -23.130 13.304 -6.351 1.00 . A A . 77 LEU CG 1 1
8 12587 1 1 77 LEU H H -24.326 12.874 -8.750 1.00 . A A . 77 LEU H 1 1
8 12588 1 1 77 LEU HA H -23.986 10.176 -7.667 1.00 . A A . 77 LEU HA 1 1
8 12589 1 1 77 LEU HB2 H -22.860 11.271 -5.800 1.00 . A A . 77 LEU HB2 1 1
8 12590 1 1 77 LEU HB3 H -22.138 11.709 -7.347 1.00 . A A . 77 LEU HB3 1 1
8 12591 1 1 77 LEU HD11 H -24.190 14.270 -4.765 1.00 . A A . 77 LEU HD11 1 1
8 12592 1 1 77 LEU HD12 H -22.585 13.693 -4.320 1.00 . A A . 77 LEU HD12 1 1
8 12593 1 1 77 LEU HD13 H -23.912 12.547 -4.511 1.00 . A A . 77 LEU HD13 1 1
8 12594 1 1 77 LEU HD21 H -21.325 13.531 -7.478 1.00 . A A . 77 LEU HD21 1 1
8 12595 1 1 77 LEU HD22 H -21.209 14.071 -5.802 1.00 . A A . 77 LEU HD22 1 1
8 12596 1 1 77 LEU HD23 H -22.072 15.052 -6.987 1.00 . A A . 77 LEU HD23 1 1
8 12597 1 1 77 LEU HG H -23.926 13.747 -6.934 1.00 . A A . 77 LEU HG 1 1
8 12598 1 1 77 LEU N N -24.426 11.901 -8.713 1.00 . A A . 77 LEU N 1 1
8 12599 1 1 77 LEU O O -25.905 12.360 -6.204 1.00 . A A . 77 LEU O 1 1
8 12600 1 1 78 VAL C C -26.831 9.431 -4.009 1.00 . A A . 78 VAL C 1 1
8 12601 1 1 78 VAL CA C -27.162 10.036 -5.368 1.00 . A A . 78 VAL CA 1 1
8 12602 1 1 78 VAL CB C -28.273 9.202 -6.033 1.00 . A A . 78 VAL CB 1 1
8 12603 1 1 78 VAL CG1 C -29.007 10.026 -7.080 1.00 . A A . 78 VAL CG1 1 1
8 12604 1 1 78 VAL CG2 C -27.693 7.937 -6.648 1.00 . A A . 78 VAL CG2 1 1
8 12605 1 1 78 VAL H H -25.563 9.282 -6.531 1.00 . A A . 78 VAL H 1 1
8 12606 1 1 78 VAL HA H -27.533 11.040 -5.223 1.00 . A A . 78 VAL HA 1 1
8 12607 1 1 78 VAL HB H -28.983 8.914 -5.272 1.00 . A A . 78 VAL HB 1 1
8 12608 1 1 78 VAL HG11 H -28.429 10.044 -7.992 1.00 . A A . 78 VAL HG11 1 1
8 12609 1 1 78 VAL HG12 H -29.973 9.585 -7.274 1.00 . A A . 78 VAL HG12 1 1
8 12610 1 1 78 VAL HG13 H -29.137 11.035 -6.717 1.00 . A A . 78 VAL HG13 1 1
8 12611 1 1 78 VAL HG21 H -28.475 7.201 -6.762 1.00 . A A . 78 VAL HG21 1 1
8 12612 1 1 78 VAL HG22 H -27.272 8.168 -7.614 1.00 . A A . 78 VAL HG22 1 1
8 12613 1 1 78 VAL HG23 H -26.921 7.544 -6.003 1.00 . A A . 78 VAL HG23 1 1
8 12614 1 1 78 VAL N N -25.977 10.111 -6.213 1.00 . A A . 78 VAL N 1 1
8 12615 1 1 78 VAL O O -26.332 8.308 -3.922 1.00 . A A . 78 VAL O 1 1
8 12616 1 1 79 LEU C C -28.142 9.374 -0.868 1.00 . A A . 79 LEU C 1 1
8 12617 1 1 79 LEU CA C -26.844 9.718 -1.592 1.00 . A A . 79 LEU CA 1 1
8 12618 1 1 79 LEU CB C -26.078 10.786 -0.809 1.00 . A A . 79 LEU CB 1 1
8 12619 1 1 79 LEU CD1 C -24.209 10.922 -2.473 1.00 . A A . 79 LEU CD1 1 1
8 12620 1 1 79 LEU CD2 C -23.933 11.932 -0.202 1.00 . A A . 79 LEU CD2 1 1
8 12621 1 1 79 LEU CG C -24.561 10.798 -0.999 1.00 . A A . 79 LEU CG 1 1
8 12622 1 1 79 LEU H H -27.509 11.066 -3.081 1.00 . A A . 79 LEU H 1 1
8 12623 1 1 79 LEU HA H -26.237 8.827 -1.659 1.00 . A A . 79 LEU HA 1 1
8 12624 1 1 79 LEU HB2 H -26.457 11.751 -1.110 1.00 . A A . 79 LEU HB2 1 1
8 12625 1 1 79 LEU HB3 H -26.280 10.633 0.241 1.00 . A A . 79 LEU HB3 1 1
8 12626 1 1 79 LEU HD11 H -24.087 9.937 -2.898 1.00 . A A . 79 LEU HD11 1 1
8 12627 1 1 79 LEU HD12 H -23.287 11.475 -2.578 1.00 . A A . 79 LEU HD12 1 1
8 12628 1 1 79 LEU HD13 H -25.001 11.442 -2.990 1.00 . A A . 79 LEU HD13 1 1
8 12629 1 1 79 LEU HD21 H -22.945 12.138 -0.586 1.00 . A A . 79 LEU HD21 1 1
8 12630 1 1 79 LEU HD22 H -23.864 11.646 0.837 1.00 . A A . 79 LEU HD22 1 1
8 12631 1 1 79 LEU HD23 H -24.547 12.817 -0.291 1.00 . A A . 79 LEU HD23 1 1
8 12632 1 1 79 LEU HG H -24.152 9.866 -0.635 1.00 . A A . 79 LEU HG 1 1
8 12633 1 1 79 LEU N N -27.112 10.180 -2.949 1.00 . A A . 79 LEU N 1 1
8 12634 1 1 79 LEU O O -29.138 10.088 -0.986 1.00 . A A . 79 LEU O 1 1
8 12635 1 1 80 ARG C C -29.232 8.314 2.074 1.00 . A A . 80 ARG C 1 1
8 12636 1 1 80 ARG CA C -29.297 7.838 0.626 1.00 . A A . 80 ARG CA 1 1
8 12637 1 1 80 ARG CB C -29.415 6.314 0.584 1.00 . A A . 80 ARG CB 1 1
8 12638 1 1 80 ARG CD C -31.674 6.184 -0.509 1.00 . A A . 80 ARG CD 1 1
8 12639 1 1 80 ARG CG C -30.843 5.809 0.708 1.00 . A A . 80 ARG CG 1 1
8 12640 1 1 80 ARG CZ C -33.806 5.549 -1.557 1.00 . A A . 80 ARG CZ 1 1
8 12641 1 1 80 ARG H H -27.299 7.748 -0.064 1.00 . A A . 80 ARG H 1 1
8 12642 1 1 80 ARG HA H -30.168 8.271 0.156 1.00 . A A . 80 ARG HA 1 1
8 12643 1 1 80 ARG HB2 H -29.012 5.959 -0.353 1.00 . A A . 80 ARG HB2 1 1
8 12644 1 1 80 ARG HB3 H -28.837 5.898 1.395 1.00 . A A . 80 ARG HB3 1 1
8 12645 1 1 80 ARG HD2 H -31.891 7.241 -0.469 1.00 . A A . 80 ARG HD2 1 1
8 12646 1 1 80 ARG HD3 H -31.103 5.967 -1.399 1.00 . A A . 80 ARG HD3 1 1
8 12647 1 1 80 ARG HE H -33.136 4.841 0.184 1.00 . A A . 80 ARG HE 1 1
8 12648 1 1 80 ARG HG2 H -30.828 4.733 0.803 1.00 . A A . 80 ARG HG2 1 1
8 12649 1 1 80 ARG HG3 H -31.293 6.244 1.588 1.00 . A A . 80 ARG HG3 1 1
8 12650 1 1 80 ARG HH11 H -32.712 6.889 -2.599 1.00 . A A . 80 ARG HH11 1 1
8 12651 1 1 80 ARG HH12 H -34.216 6.433 -3.327 1.00 . A A . 80 ARG HH12 1 1
8 12652 1 1 80 ARG HH21 H -35.119 4.232 -0.764 1.00 . A A . 80 ARG HH21 1 1
8 12653 1 1 80 ARG HH22 H -35.585 4.922 -2.282 1.00 . A A . 80 ARG HH22 1 1
8 12654 1 1 80 ARG N N -28.123 8.276 -0.118 1.00 . A A . 80 ARG N 1 1
8 12655 1 1 80 ARG NE N -32.933 5.444 -0.561 1.00 . A A . 80 ARG NE 1 1
8 12656 1 1 80 ARG NH1 N -33.558 6.357 -2.578 1.00 . A A . 80 ARG NH1 1 1
8 12657 1 1 80 ARG NH2 N -34.929 4.843 -1.533 1.00 . A A . 80 ARG NH2 1 1
8 12658 1 1 80 ARG O O -30.259 8.603 2.691 1.00 . A A . 80 ARG O 1 1
8 12659 1 1 81 LEU C C -27.221 10.236 4.029 1.00 . A A . 81 LEU C 1 1
8 12660 1 1 81 LEU CA C -27.821 8.834 3.988 1.00 . A A . 81 LEU CA 1 1
8 12661 1 1 81 LEU CB C -26.910 7.855 4.731 1.00 . A A . 81 LEU CB 1 1
8 12662 1 1 81 LEU CD1 C -27.980 5.649 4.210 1.00 . A A . 81 LEU CD1 1 1
8 12663 1 1 81 LEU CD2 C -26.679 5.936 6.327 1.00 . A A . 81 LEU CD2 1 1
8 12664 1 1 81 LEU CG C -27.590 6.617 5.316 1.00 . A A . 81 LEU CG 1 1
8 12665 1 1 81 LEU H H -27.240 8.150 2.071 1.00 . A A . 81 LEU H 1 1
8 12666 1 1 81 LEU HA H -28.785 8.854 4.472 1.00 . A A . 81 LEU HA 1 1
8 12667 1 1 81 LEU HB2 H -26.152 7.520 4.040 1.00 . A A . 81 LEU HB2 1 1
8 12668 1 1 81 LEU HB3 H -26.441 8.392 5.543 1.00 . A A . 81 LEU HB3 1 1
8 12669 1 1 81 LEU HD11 H -27.638 4.657 4.463 1.00 . A A . 81 LEU HD11 1 1
8 12670 1 1 81 LEU HD12 H -27.525 5.961 3.282 1.00 . A A . 81 LEU HD12 1 1
8 12671 1 1 81 LEU HD13 H -29.055 5.642 4.100 1.00 . A A . 81 LEU HD13 1 1
8 12672 1 1 81 LEU HD21 H -26.662 6.512 7.241 1.00 . A A . 81 LEU HD21 1 1
8 12673 1 1 81 LEU HD22 H -25.680 5.870 5.923 1.00 . A A . 81 LEU HD22 1 1
8 12674 1 1 81 LEU HD23 H -27.051 4.943 6.534 1.00 . A A . 81 LEU HD23 1 1
8 12675 1 1 81 LEU HG H -28.493 6.919 5.829 1.00 . A A . 81 LEU HG 1 1
8 12676 1 1 81 LEU N N -28.020 8.393 2.612 1.00 . A A . 81 LEU N 1 1
8 12677 1 1 81 LEU O O -26.917 10.823 2.990 1.00 . A A . 81 LEU O 1 1
8 12678 1 1 82 ARG C C -26.353 12.440 6.894 1.00 . A A . 82 ARG C 1 1
8 12679 1 1 82 ARG CA C -26.487 12.098 5.413 1.00 . A A . 82 ARG CA 1 1
8 12680 1 1 82 ARG CB C -27.360 13.142 4.714 1.00 . A A . 82 ARG CB 1 1
8 12681 1 1 82 ARG CD C -25.539 14.872 4.628 1.00 . A A . 82 ARG CD 1 1
8 12682 1 1 82 ARG CG C -26.973 14.576 5.038 1.00 . A A . 82 ARG CG 1 1
8 12683 1 1 82 ARG CZ C -24.210 14.726 2.564 1.00 . A A . 82 ARG CZ 1 1
8 12684 1 1 82 ARG H H -27.313 10.249 6.027 1.00 . A A . 82 ARG H 1 1
8 12685 1 1 82 ARG HA H -25.505 12.105 4.964 1.00 . A A . 82 ARG HA 1 1
8 12686 1 1 82 ARG HB2 H -27.281 13.004 3.646 1.00 . A A . 82 ARG HB2 1 1
8 12687 1 1 82 ARG HB3 H -28.387 12.993 5.013 1.00 . A A . 82 ARG HB3 1 1
8 12688 1 1 82 ARG HD2 H -25.257 15.837 5.022 1.00 . A A . 82 ARG HD2 1 1
8 12689 1 1 82 ARG HD3 H -24.895 14.112 5.043 1.00 . A A . 82 ARG HD3 1 1
8 12690 1 1 82 ARG HE H -26.180 15.028 2.632 1.00 . A A . 82 ARG HE 1 1
8 12691 1 1 82 ARG HG2 H -27.633 15.246 4.508 1.00 . A A . 82 ARG HG2 1 1
8 12692 1 1 82 ARG HG3 H -27.074 14.734 6.102 1.00 . A A . 82 ARG HG3 1 1
8 12693 1 1 82 ARG HH11 H -23.154 14.513 4.273 1.00 . A A . 82 ARG HH11 1 1
8 12694 1 1 82 ARG HH12 H -22.229 14.412 2.812 1.00 . A A . 82 ARG HH12 1 1
8 12695 1 1 82 ARG HH21 H -24.974 14.897 0.701 1.00 . A A . 82 ARG HH21 1 1
8 12696 1 1 82 ARG HH22 H -23.265 14.631 0.780 1.00 . A A . 82 ARG HH22 1 1
8 12697 1 1 82 ARG N N -27.051 10.766 5.236 1.00 . A A . 82 ARG N 1 1
8 12698 1 1 82 ARG NE N -25.378 14.889 3.176 1.00 . A A . 82 ARG NE 1 1
8 12699 1 1 82 ARG NH1 N -23.107 14.535 3.275 1.00 . A A . 82 ARG NH1 1 1
8 12700 1 1 82 ARG NH2 N -24.144 14.754 1.239 1.00 . A A . 82 ARG NH2 1 1
8 12701 1 1 82 ARG O O -27.298 12.281 7.666 1.00 . A A . 82 ARG O 1 1
8 12702 1 1 83 GLY C C -25.977 14.230 9.207 1.00 . A A . 83 GLY C 1 1
8 12703 1 1 83 GLY CA C -24.936 13.267 8.670 1.00 . A A . 83 GLY CA 1 1
8 12704 1 1 83 GLY H H -24.455 13.017 6.624 1.00 . A A . 83 GLY H 1 1
8 12705 1 1 83 GLY HA2 H -24.950 12.368 9.269 1.00 . A A . 83 GLY HA2 1 1
8 12706 1 1 83 GLY HA3 H -23.962 13.726 8.751 1.00 . A A . 83 GLY HA3 1 1
8 12707 1 1 83 GLY N N -25.172 12.911 7.283 1.00 . A A . 83 GLY N 1 1
8 12708 1 1 83 GLY O O -26.690 13.916 10.161 1.00 . A A . 83 GLY O 1 1
8 12709 1 1 84 TYR C C -26.984 17.628 8.089 1.00 . A A . 84 TYR C 1 1
8 12710 1 1 84 TYR CA C -27.022 16.419 9.019 1.00 . A A . 84 TYR CA 1 1
8 12711 1 1 84 TYR CB C -26.731 16.857 10.455 1.00 . A A . 84 TYR CB 1 1
8 12712 1 1 84 TYR CD1 C -24.579 18.177 10.460 1.00 . A A . 84 TYR CD1 1 1
8 12713 1 1 84 TYR CD2 C -24.541 15.962 11.339 1.00 . A A . 84 TYR CD2 1 1
8 12714 1 1 84 TYR CE1 C -23.232 18.313 10.733 1.00 . A A . 84 TYR CE1 1 1
8 12715 1 1 84 TYR CE2 C -23.194 16.090 11.617 1.00 . A A . 84 TYR CE2 1 1
8 12716 1 1 84 TYR CG C -25.257 17.001 10.757 1.00 . A A . 84 TYR CG 1 1
8 12717 1 1 84 TYR CZ C -22.544 17.267 11.312 1.00 . A A . 84 TYR CZ 1 1
8 12718 1 1 84 TYR H H -25.469 15.597 7.840 1.00 . A A . 84 TYR H 1 1
8 12719 1 1 84 TYR HA H -28.009 15.980 8.979 1.00 . A A . 84 TYR HA 1 1
8 12720 1 1 84 TYR HB2 H -27.201 17.811 10.636 1.00 . A A . 84 TYR HB2 1 1
8 12721 1 1 84 TYR HB3 H -27.140 16.125 11.137 1.00 . A A . 84 TYR HB3 1 1
8 12722 1 1 84 TYR HD1 H -25.120 18.995 10.006 1.00 . A A . 84 TYR HD1 1 1
8 12723 1 1 84 TYR HD2 H -25.054 15.040 11.576 1.00 . A A . 84 TYR HD2 1 1
8 12724 1 1 84 TYR HE1 H -22.722 19.235 10.495 1.00 . A A . 84 TYR HE1 1 1
8 12725 1 1 84 TYR HE2 H -22.655 15.271 12.070 1.00 . A A . 84 TYR HE2 1 1
8 12726 1 1 84 TYR HH H -20.771 17.862 10.864 1.00 . A A . 84 TYR HH 1 1
8 12727 1 1 84 TYR N N -26.064 15.405 8.594 1.00 . A A . 84 TYR N 1 1
8 12728 1 1 84 TYR O O -28.020 18.202 7.755 1.00 . A A . 84 TYR O 1 1
8 12729 1 1 84 TYR OH O -21.202 17.398 11.586 1.00 . A A . 84 TYR OH 1 1
8 12730 1 1 85 ALA C C -24.135 19.347 6.428 1.00 . A A . 85 ALA C 1 1
8 12731 1 1 85 ALA CA C -25.605 19.148 6.782 1.00 . A A . 85 ALA CA 1 1
8 12732 1 1 85 ALA CB C -26.173 20.409 7.416 1.00 . A A . 85 ALA CB 1 1
8 12733 1 1 85 ALA H H -24.991 17.512 7.975 1.00 . A A . 85 ALA H 1 1
8 12734 1 1 85 ALA HA H -26.159 18.949 5.875 1.00 . A A . 85 ALA HA 1 1
8 12735 1 1 85 ALA HB1 H -27.146 20.616 6.993 1.00 . A A . 85 ALA HB1 1 1
8 12736 1 1 85 ALA HB2 H -26.267 20.264 8.482 1.00 . A A . 85 ALA HB2 1 1
8 12737 1 1 85 ALA HB3 H -25.511 21.239 7.221 1.00 . A A . 85 ALA HB3 1 1
8 12738 1 1 85 ALA N N -25.780 18.009 7.675 1.00 . A A . 85 ALA N 1 1
8 12739 1 1 85 ALA O O -23.447 20.170 7.034 1.00 . A A . 85 ALA O 1 1
8 12740 1 1 86 ASP C C -21.897 20.129 4.694 1.00 . A A . 86 ASP C 1 1
8 12741 1 1 86 ASP CA C -22.270 18.684 5.012 1.00 . A A . 86 ASP CA 1 1
8 12742 1 1 86 ASP CB C -22.036 17.801 3.786 1.00 . A A . 86 ASP CB 1 1
8 12743 1 1 86 ASP CG C -20.624 17.251 3.730 1.00 . A A . 86 ASP CG 1 1
8 12744 1 1 86 ASP H H -24.257 17.952 5.002 1.00 . A A . 86 ASP H 1 1
8 12745 1 1 86 ASP HA H -21.646 18.334 5.821 1.00 . A A . 86 ASP HA 1 1
8 12746 1 1 86 ASP HB2 H -22.725 16.970 3.811 1.00 . A A . 86 ASP HB2 1 1
8 12747 1 1 86 ASP HB3 H -22.212 18.383 2.893 1.00 . A A . 86 ASP HB3 1 1
8 12748 1 1 86 ASP N N -23.659 18.590 5.446 1.00 . A A . 86 ASP N 1 1
8 12749 1 1 86 ASP O O -22.762 20.953 4.395 1.00 . A A . 86 ASP O 1 1
8 12750 1 1 86 ASP OD1 O -20.372 16.200 4.356 1.00 . A A . 86 ASP OD1 1 1
8 12751 1 1 86 ASP OD2 O -19.773 17.870 3.059 1.00 . A A . 86 ASP OD2 1 1
8 12752 1 1 87 LEU C C -20.016 22.015 2.977 1.00 . A A . 87 LEU C 1 1
8 12753 1 1 87 LEU CA C -20.116 21.775 4.479 1.00 . A A . 87 LEU CA 1 1
8 12754 1 1 87 LEU CB C -18.751 21.990 5.134 1.00 . A A . 87 LEU CB 1 1
8 12755 1 1 87 LEU CD1 C -17.356 22.609 7.123 1.00 . A A . 87 LEU CD1 1 1
8 12756 1 1 87 LEU CD2 C -19.468 23.860 6.642 1.00 . A A . 87 LEU CD2 1 1
8 12757 1 1 87 LEU CG C -18.770 22.509 6.572 1.00 . A A . 87 LEU CG 1 1
8 12758 1 1 87 LEU H H -19.963 19.730 5.003 1.00 . A A . 87 LEU H 1 1
8 12759 1 1 87 LEU HA H -20.822 22.477 4.898 1.00 . A A . 87 LEU HA 1 1
8 12760 1 1 87 LEU HB2 H -18.230 21.044 5.131 1.00 . A A . 87 LEU HB2 1 1
8 12761 1 1 87 LEU HB3 H -18.204 22.701 4.531 1.00 . A A . 87 LEU HB3 1 1
8 12762 1 1 87 LEU HD11 H -16.854 21.661 7.000 1.00 . A A . 87 LEU HD11 1 1
8 12763 1 1 87 LEU HD12 H -17.396 22.862 8.172 1.00 . A A . 87 LEU HD12 1 1
8 12764 1 1 87 LEU HD13 H -16.815 23.376 6.588 1.00 . A A . 87 LEU HD13 1 1
8 12765 1 1 87 LEU HD21 H -20.532 23.722 6.518 1.00 . A A . 87 LEU HD21 1 1
8 12766 1 1 87 LEU HD22 H -19.094 24.499 5.856 1.00 . A A . 87 LEU HD22 1 1
8 12767 1 1 87 LEU HD23 H -19.272 24.317 7.601 1.00 . A A . 87 LEU HD23 1 1
8 12768 1 1 87 LEU HG H -19.321 21.815 7.192 1.00 . A A . 87 LEU HG 1 1
8 12769 1 1 87 LEU N N -20.605 20.429 4.760 1.00 . A A . 87 LEU N 1 1
8 12770 1 1 87 LEU O O -19.732 23.128 2.534 1.00 . A A . 87 LEU O 1 1
8 12771 1 1 88 ARG C C -18.825 21.570 0.292 1.00 . A A . 88 ARG C 1 1
8 12772 1 1 88 ARG CA C -20.191 21.062 0.744 1.00 . A A . 88 ARG CA 1 1
8 12773 1 1 88 ARG CB C -21.290 21.992 0.226 1.00 . A A . 88 ARG CB 1 1
8 12774 1 1 88 ARG CD C -22.519 22.915 -1.763 1.00 . A A . 88 ARG CD 1 1
8 12775 1 1 88 ARG CG C -21.559 21.847 -1.263 1.00 . A A . 88 ARG CG 1 1
8 12776 1 1 88 ARG CZ C -24.526 24.048 -0.907 1.00 . A A . 88 ARG CZ 1 1
8 12777 1 1 88 ARG H H -20.476 20.104 2.609 1.00 . A A . 88 ARG H 1 1
8 12778 1 1 88 ARG HA H -20.347 20.074 0.338 1.00 . A A . 88 ARG HA 1 1
8 12779 1 1 88 ARG HB2 H -22.206 21.779 0.757 1.00 . A A . 88 ARG HB2 1 1
8 12780 1 1 88 ARG HB3 H -21.001 23.014 0.419 1.00 . A A . 88 ARG HB3 1 1
8 12781 1 1 88 ARG HD2 H -22.020 23.872 -1.732 1.00 . A A . 88 ARG HD2 1 1
8 12782 1 1 88 ARG HD3 H -22.793 22.685 -2.781 1.00 . A A . 88 ARG HD3 1 1
8 12783 1 1 88 ARG HE H -23.960 22.202 -0.409 1.00 . A A . 88 ARG HE 1 1
8 12784 1 1 88 ARG HG2 H -20.625 21.939 -1.799 1.00 . A A . 88 ARG HG2 1 1
8 12785 1 1 88 ARG HG3 H -21.988 20.873 -1.448 1.00 . A A . 88 ARG HG3 1 1
8 12786 1 1 88 ARG HH11 H -23.424 25.135 -2.207 1.00 . A A . 88 ARG HH11 1 1
8 12787 1 1 88 ARG HH12 H -24.842 25.922 -1.596 1.00 . A A . 88 ARG HH12 1 1
8 12788 1 1 88 ARG HH21 H -25.829 23.228 0.402 1.00 . A A . 88 ARG HH21 1 1
8 12789 1 1 88 ARG HH22 H -26.209 24.837 -0.112 1.00 . A A . 88 ARG HH22 1 1
8 12790 1 1 88 ARG N N -20.254 20.965 2.197 1.00 . A A . 88 ARG N 1 1
8 12791 1 1 88 ARG NE N -23.730 22.986 -0.950 1.00 . A A . 88 ARG NE 1 1
8 12792 1 1 88 ARG NH1 N -24.240 25.123 -1.629 1.00 . A A . 88 ARG NH1 1 1
8 12793 1 1 88 ARG NH2 N -25.610 24.037 -0.143 1.00 . A A . 88 ARG NH2 1 1
8 12794 1 1 88 ARG O O -18.732 22.449 -0.565 1.00 . A A . 88 ARG O 1 1
8 12795 1 1 89 GLU C C -16.144 21.217 -0.959 1.00 . A A . 89 GLU C 1 1
8 12796 1 1 89 GLU CA C -16.409 21.410 0.532 1.00 . A A . 89 GLU CA 1 1
8 12797 1 1 89 GLU CB C -15.396 20.604 1.348 1.00 . A A . 89 GLU CB 1 1
8 12798 1 1 89 GLU CD C -14.052 22.683 1.850 1.00 . A A . 89 GLU CD 1 1
8 12799 1 1 89 GLU CG C -14.015 21.235 1.400 1.00 . A A . 89 GLU CG 1 1
8 12800 1 1 89 GLU H H -17.908 20.316 1.550 1.00 . A A . 89 GLU H 1 1
8 12801 1 1 89 GLU HA H -16.299 22.456 0.772 1.00 . A A . 89 GLU HA 1 1
8 12802 1 1 89 GLU HB2 H -15.764 20.506 2.359 1.00 . A A . 89 GLU HB2 1 1
8 12803 1 1 89 GLU HB3 H -15.303 19.620 0.913 1.00 . A A . 89 GLU HB3 1 1
8 12804 1 1 89 GLU HG2 H -13.403 20.675 2.091 1.00 . A A . 89 GLU HG2 1 1
8 12805 1 1 89 GLU HG3 H -13.576 21.190 0.414 1.00 . A A . 89 GLU HG3 1 1
8 12806 1 1 89 GLU N N -17.769 21.012 0.874 1.00 . A A . 89 GLU N 1 1
8 12807 1 1 89 GLU O O -16.900 20.534 -1.651 1.00 . A A . 89 GLU O 1 1
8 12808 1 1 89 GLU OE1 O -14.696 22.966 2.882 1.00 . A A . 89 GLU OE1 1 1
8 12809 1 1 89 GLU OE2 O -13.438 23.531 1.170 1.00 . A A . 89 GLU OE2 1 1
8 12810 1 1 90 ASP C C -13.215 21.424 -3.009 1.00 . A A . 90 ASP C 1 1
8 12811 1 1 90 ASP CA C -14.703 21.720 -2.854 1.00 . A A . 90 ASP CA 1 1
8 12812 1 1 90 ASP CB C -15.058 23.012 -3.592 1.00 . A A . 90 ASP CB 1 1
8 12813 1 1 90 ASP CG C -14.908 24.240 -2.715 1.00 . A A . 90 ASP CG 1 1
8 12814 1 1 90 ASP H H -14.505 22.355 -0.844 1.00 . A A . 90 ASP H 1 1
8 12815 1 1 90 ASP HA H -15.266 20.905 -3.283 1.00 . A A . 90 ASP HA 1 1
8 12816 1 1 90 ASP HB2 H -14.406 23.122 -4.447 1.00 . A A . 90 ASP HB2 1 1
8 12817 1 1 90 ASP HB3 H -16.082 22.956 -3.930 1.00 . A A . 90 ASP HB3 1 1
8 12818 1 1 90 ASP N N -15.068 21.824 -1.446 1.00 . A A . 90 ASP N 1 1
8 12819 1 1 90 ASP O O -12.414 21.650 -2.102 1.00 . A A . 90 ASP O 1 1
8 12820 1 1 90 ASP OD1 O -15.883 24.595 -2.021 1.00 . A A . 90 ASP OD1 1 1
8 12821 1 1 90 ASP OD2 O -13.816 24.846 -2.724 1.00 . A A . 90 ASP OD2 1 1
8 12822 1 1 91 PRO C C -10.562 21.802 -4.638 1.00 . A A . 91 PRO C 1 1
8 12823 1 1 91 PRO CA C -11.440 20.565 -4.487 1.00 . A A . 91 PRO CA 1 1
8 12824 1 1 91 PRO CB C -11.538 19.813 -5.817 1.00 . A A . 91 PRO CB 1 1
8 12825 1 1 91 PRO CD C -13.735 20.609 -5.313 1.00 . A A . 91 PRO CD 1 1
8 12826 1 1 91 PRO CG C -12.791 20.317 -6.446 1.00 . A A . 91 PRO CG 1 1
8 12827 1 1 91 PRO HA H -11.018 19.915 -3.735 1.00 . A A . 91 PRO HA 1 1
8 12828 1 1 91 PRO HB2 H -10.672 20.037 -6.425 1.00 . A A . 91 PRO HB2 1 1
8 12829 1 1 91 PRO HB3 H -11.589 18.751 -5.631 1.00 . A A . 91 PRO HB3 1 1
8 12830 1 1 91 PRO HD2 H -14.353 21.463 -5.547 1.00 . A A . 91 PRO HD2 1 1
8 12831 1 1 91 PRO HD3 H -14.347 19.745 -5.100 1.00 . A A . 91 PRO HD3 1 1
8 12832 1 1 91 PRO HG2 H -12.585 21.218 -7.004 1.00 . A A . 91 PRO HG2 1 1
8 12833 1 1 91 PRO HG3 H -13.206 19.559 -7.094 1.00 . A A . 91 PRO HG3 1 1
8 12834 1 1 91 PRO N N -12.834 20.904 -4.186 1.00 . A A . 91 PRO N 1 1
8 12835 1 1 91 PRO O O -10.732 22.586 -5.572 1.00 . A A . 91 PRO O 1 1
8 12836 1 1 92 ASP C C -7.279 22.660 -3.984 1.00 . A A . 92 ASP C 1 1
8 12837 1 1 92 ASP CA C -8.716 23.113 -3.745 1.00 . A A . 92 ASP CA 1 1
8 12838 1 1 92 ASP CB C -8.806 23.899 -2.436 1.00 . A A . 92 ASP CB 1 1
8 12839 1 1 92 ASP CG C -10.183 24.491 -2.209 1.00 . A A . 92 ASP CG 1 1
8 12840 1 1 92 ASP H H -9.537 21.312 -2.994 1.00 . A A . 92 ASP H 1 1
8 12841 1 1 92 ASP HA H -9.018 23.754 -4.560 1.00 . A A . 92 ASP HA 1 1
8 12842 1 1 92 ASP HB2 H -8.578 23.239 -1.611 1.00 . A A . 92 ASP HB2 1 1
8 12843 1 1 92 ASP HB3 H -8.086 24.704 -2.457 1.00 . A A . 92 ASP HB3 1 1
8 12844 1 1 92 ASP N N -9.623 21.971 -3.714 1.00 . A A . 92 ASP N 1 1
8 12845 1 1 92 ASP O O -6.465 23.406 -4.528 1.00 . A A . 92 ASP O 1 1
8 12846 1 1 92 ASP OD1 O -10.442 25.600 -2.718 1.00 . A A . 92 ASP OD1 1 1
8 12847 1 1 92 ASP OD2 O -11.001 23.845 -1.520 1.00 . A A . 92 ASP OD2 1 1
8 12848 1 1 93 ARG C C -5.333 20.626 -5.212 1.00 . A A . 93 ARG C 1 1
8 12849 1 1 93 ARG CA C -5.636 20.882 -3.738 1.00 . A A . 93 ARG CA 1 1
8 12850 1 1 93 ARG CB C -5.494 19.582 -2.944 1.00 . A A . 93 ARG CB 1 1
8 12851 1 1 93 ARG CD C -6.145 19.961 -0.547 1.00 . A A . 93 ARG CD 1 1
8 12852 1 1 93 ARG CG C -4.993 19.787 -1.524 1.00 . A A . 93 ARG CG 1 1
8 12853 1 1 93 ARG CZ C -7.755 18.560 0.673 1.00 . A A . 93 ARG CZ 1 1
8 12854 1 1 93 ARG H H -7.667 20.887 -3.145 1.00 . A A . 93 ARG H 1 1
8 12855 1 1 93 ARG HA H -4.930 21.604 -3.358 1.00 . A A . 93 ARG HA 1 1
8 12856 1 1 93 ARG HB2 H -6.458 19.097 -2.896 1.00 . A A . 93 ARG HB2 1 1
8 12857 1 1 93 ARG HB3 H -4.800 18.935 -3.458 1.00 . A A . 93 ARG HB3 1 1
8 12858 1 1 93 ARG HD2 H -5.791 20.513 0.311 1.00 . A A . 93 ARG HD2 1 1
8 12859 1 1 93 ARG HD3 H -6.931 20.518 -1.033 1.00 . A A . 93 ARG HD3 1 1
8 12860 1 1 93 ARG HE H -6.212 17.866 -0.384 1.00 . A A . 93 ARG HE 1 1
8 12861 1 1 93 ARG HG2 H -4.412 18.926 -1.229 1.00 . A A . 93 ARG HG2 1 1
8 12862 1 1 93 ARG HG3 H -4.372 20.670 -1.496 1.00 . A A . 93 ARG HG3 1 1
8 12863 1 1 93 ARG HH11 H -8.090 20.548 0.801 1.00 . A A . 93 ARG HH11 1 1
8 12864 1 1 93 ARG HH12 H -9.218 19.549 1.656 1.00 . A A . 93 ARG HH12 1 1
8 12865 1 1 93 ARG HH21 H -7.691 16.540 0.738 1.00 . A A . 93 ARG HH21 1 1
8 12866 1 1 93 ARG HH22 H -8.989 17.269 1.621 1.00 . A A . 93 ARG HH22 1 1
8 12867 1 1 93 ARG N N -6.975 21.434 -3.572 1.00 . A A . 93 ARG N 1 1
8 12868 1 1 93 ARG NE N -6.679 18.678 -0.097 1.00 . A A . 93 ARG NE 1 1
8 12869 1 1 93 ARG NH1 N -8.408 19.641 1.077 1.00 . A A . 93 ARG NH1 1 1
8 12870 1 1 93 ARG NH2 N -8.180 17.358 1.041 1.00 . A A . 93 ARG NH2 1 1
8 12871 1 1 93 ARG O O -6.175 20.861 -6.078 1.00 . A A . 93 ARG O 1 1
8 12872 1 1 94 GLN C C -2.761 18.666 -6.899 1.00 . A A . 94 GLN C 1 1
8 12873 1 1 94 GLN CA C -3.711 19.858 -6.856 1.00 . A A . 94 GLN CA 1 1
8 12874 1 1 94 GLN CB C -3.037 21.084 -7.474 1.00 . A A . 94 GLN CB 1 1
8 12875 1 1 94 GLN CD C -1.118 22.723 -7.347 1.00 . A A . 94 GLN CD 1 1
8 12876 1 1 94 GLN CG C -1.669 21.388 -6.886 1.00 . A A . 94 GLN CG 1 1
8 12877 1 1 94 GLN H H -3.498 19.977 -4.753 1.00 . A A . 94 GLN H 1 1
8 12878 1 1 94 GLN HA H -4.596 19.619 -7.426 1.00 . A A . 94 GLN HA 1 1
8 12879 1 1 94 GLN HB2 H -2.922 20.920 -8.535 1.00 . A A . 94 GLN HB2 1 1
8 12880 1 1 94 GLN HB3 H -3.671 21.945 -7.318 1.00 . A A . 94 GLN HB3 1 1
8 12881 1 1 94 GLN HE21 H 0.699 21.938 -7.533 1.00 . A A . 94 GLN HE21 1 1
8 12882 1 1 94 GLN HE22 H 0.560 23.612 -7.934 1.00 . A A . 94 GLN HE22 1 1
8 12883 1 1 94 GLN HG2 H -1.748 21.402 -5.809 1.00 . A A . 94 GLN HG2 1 1
8 12884 1 1 94 GLN HG3 H -0.983 20.609 -7.185 1.00 . A A . 94 GLN HG3 1 1
8 12885 1 1 94 GLN N N -4.125 20.144 -5.487 1.00 . A A . 94 GLN N 1 1
8 12886 1 1 94 GLN NE2 N 0.178 22.763 -7.633 1.00 . A A . 94 GLN NE2 1 1
8 12887 1 1 94 GLN O O -2.397 18.111 -5.862 1.00 . A A . 94 GLN O 1 1
8 12888 1 1 94 GLN OE1 O -1.850 23.709 -7.446 1.00 . A A . 94 GLN OE1 1 1
8 12889 1 1 95 ASP C C -0.395 17.467 -9.333 1.00 . A A . 95 ASP C 1 1
8 12890 1 1 95 ASP CA C -1.456 17.149 -8.284 1.00 . A A . 95 ASP CA 1 1
8 12891 1 1 95 ASP CB C -2.235 15.898 -8.692 1.00 . A A . 95 ASP CB 1 1
8 12892 1 1 95 ASP CG C -3.354 15.571 -7.723 1.00 . A A . 95 ASP CG 1 1
8 12893 1 1 95 ASP H H -2.689 18.758 -8.895 1.00 . A A . 95 ASP H 1 1
8 12894 1 1 95 ASP HA H -0.966 16.965 -7.340 1.00 . A A . 95 ASP HA 1 1
8 12895 1 1 95 ASP HB2 H -2.666 16.053 -9.671 1.00 . A A . 95 ASP HB2 1 1
8 12896 1 1 95 ASP HB3 H -1.559 15.057 -8.730 1.00 . A A . 95 ASP HB3 1 1
8 12897 1 1 95 ASP N N -2.364 18.276 -8.105 1.00 . A A . 95 ASP N 1 1
8 12898 1 1 95 ASP O O -0.360 18.569 -9.882 1.00 . A A . 95 ASP O 1 1
8 12899 1 1 95 ASP OD1 O -3.063 15.374 -6.524 1.00 . A A . 95 ASP OD1 1 1
8 12900 1 1 95 ASP OD2 O -4.522 15.514 -8.163 1.00 . A A . 95 ASP OD2 1 1
8 12901 1 1 96 HIS C C 1.767 15.384 -11.374 1.00 . A A . 96 HIS C 1 1
8 12902 1 1 96 HIS CA C 1.532 16.672 -10.591 1.00 . A A . 96 HIS CA 1 1
8 12903 1 1 96 HIS CB C 2.826 17.107 -9.902 1.00 . A A . 96 HIS CB 1 1
8 12904 1 1 96 HIS CD2 C 2.664 16.023 -7.552 1.00 . A A . 96 HIS CD2 1 1
8 12905 1 1 96 HIS CE1 C 4.436 14.737 -7.669 1.00 . A A . 96 HIS CE1 1 1
8 12906 1 1 96 HIS CG C 3.228 16.218 -8.766 1.00 . A A . 96 HIS CG 1 1
8 12907 1 1 96 HIS H H 0.390 15.639 -9.138 1.00 . A A . 96 HIS H 1 1
8 12908 1 1 96 HIS HA H 1.223 17.445 -11.278 1.00 . A A . 96 HIS HA 1 1
8 12909 1 1 96 HIS HB2 H 3.629 17.105 -10.625 1.00 . A A . 96 HIS HB2 1 1
8 12910 1 1 96 HIS HB3 H 2.700 18.107 -9.513 1.00 . A A . 96 HIS HB3 1 1
8 12911 1 1 96 HIS HD1 H 4.957 15.314 -9.561 1.00 . A A . 96 HIS HD1 1 1
8 12912 1 1 96 HIS HD2 H 1.773 16.504 -7.173 1.00 . A A . 96 HIS HD2 1 1
8 12913 1 1 96 HIS HE1 H 5.206 14.023 -7.417 1.00 . A A . 96 HIS HE1 1 1
8 12914 1 1 96 HIS N N 0.469 16.495 -9.608 1.00 . A A . 96 HIS N 1 1
8 12915 1 1 96 HIS ND1 N 4.337 15.399 -8.808 1.00 . A A . 96 HIS ND1 1 1
8 12916 1 1 96 HIS NE2 N 3.433 15.098 -6.889 1.00 . A A . 96 HIS NE2 1 1
8 12917 1 1 96 HIS O O 1.046 14.401 -11.203 1.00 . A A . 96 HIS O 1 1
8 12918 1 1 97 HIS C C 4.465 13.657 -12.646 1.00 . A A . 97 HIS C 1 1
8 12919 1 1 97 HIS CA C 3.109 14.231 -13.046 1.00 . A A . 97 HIS CA 1 1
8 12920 1 1 97 HIS CB C 3.115 14.599 -14.530 1.00 . A A . 97 HIS CB 1 1
8 12921 1 1 97 HIS CD2 C 1.952 12.681 -15.831 1.00 . A A . 97 HIS CD2 1 1
8 12922 1 1 97 HIS CE1 C 3.724 11.831 -16.803 1.00 . A A . 97 HIS CE1 1 1
8 12923 1 1 97 HIS CG C 3.020 13.415 -15.442 1.00 . A A . 97 HIS CG 1 1
8 12924 1 1 97 HIS H H 3.318 16.211 -12.328 1.00 . A A . 97 HIS H 1 1
8 12925 1 1 97 HIS HA H 2.351 13.482 -12.873 1.00 . A A . 97 HIS HA 1 1
8 12926 1 1 97 HIS HB2 H 2.275 15.245 -14.737 1.00 . A A . 97 HIS HB2 1 1
8 12927 1 1 97 HIS HB3 H 4.032 15.123 -14.760 1.00 . A A . 97 HIS HB3 1 1
8 12928 1 1 97 HIS HD1 H 5.041 13.166 -15.985 1.00 . A A . 97 HIS HD1 1 1
8 12929 1 1 97 HIS HD2 H 0.924 12.835 -15.533 1.00 . A A . 97 HIS HD2 1 1
8 12930 1 1 97 HIS HE1 H 4.364 11.204 -17.405 1.00 . A A . 97 HIS HE1 1 1
8 12931 1 1 97 HIS N N 2.779 15.398 -12.236 1.00 . A A . 97 HIS N 1 1
8 12932 1 1 97 HIS ND1 N 4.115 12.856 -16.067 1.00 . A A . 97 HIS ND1 1 1
8 12933 1 1 97 HIS NE2 N 2.415 11.703 -16.677 1.00 . A A . 97 HIS NE2 1 1
8 12934 1 1 97 HIS O O 5.464 13.813 -13.349 1.00 . A A . 97 HIS O 1 1
8 12935 1 1 98 PRO C C 6.181 11.171 -11.803 1.00 . A A . 98 PRO C 1 1
8 12936 1 1 98 PRO CA C 5.731 12.368 -10.971 1.00 . A A . 98 PRO CA 1 1
8 12937 1 1 98 PRO CB C 5.337 11.921 -9.561 1.00 . A A . 98 PRO CB 1 1
8 12938 1 1 98 PRO CD C 3.351 12.752 -10.602 1.00 . A A . 98 PRO CD 1 1
8 12939 1 1 98 PRO CG C 3.861 11.729 -9.624 1.00 . A A . 98 PRO CG 1 1
8 12940 1 1 98 PRO HA H 6.536 13.085 -10.911 1.00 . A A . 98 PRO HA 1 1
8 12941 1 1 98 PRO HB2 H 5.845 10.999 -9.317 1.00 . A A . 98 PRO HB2 1 1
8 12942 1 1 98 PRO HB3 H 5.605 12.686 -8.849 1.00 . A A . 98 PRO HB3 1 1
8 12943 1 1 98 PRO HD2 H 2.510 12.360 -11.153 1.00 . A A . 98 PRO HD2 1 1
8 12944 1 1 98 PRO HD3 H 3.078 13.662 -10.088 1.00 . A A . 98 PRO HD3 1 1
8 12945 1 1 98 PRO HG2 H 3.634 10.733 -9.971 1.00 . A A . 98 PRO HG2 1 1
8 12946 1 1 98 PRO HG3 H 3.427 11.896 -8.649 1.00 . A A . 98 PRO HG3 1 1
8 12947 1 1 98 PRO N N 4.504 12.978 -11.491 1.00 . A A . 98 PRO N 1 1
8 12948 1 1 98 PRO O O 5.482 10.743 -12.721 1.00 . A A . 98 PRO O 1 1
8 12949 1 1 99 GLY C C 9.207 9.017 -11.656 1.00 . A A . 99 GLY C 1 1
8 12950 1 1 99 GLY CA C 7.874 9.492 -12.201 1.00 . A A . 99 GLY CA 1 1
8 12951 1 1 99 GLY H H 7.866 11.017 -10.733 1.00 . A A . 99 GLY H 1 1
8 12952 1 1 99 GLY HA2 H 7.162 8.682 -12.137 1.00 . A A . 99 GLY HA2 1 1
8 12953 1 1 99 GLY HA3 H 8.000 9.766 -13.239 1.00 . A A . 99 GLY HA3 1 1
8 12954 1 1 99 GLY N N 7.352 10.634 -11.475 1.00 . A A . 99 GLY N 1 1
8 12955 1 1 99 GLY O O 9.411 8.981 -10.443 1.00 . A A . 99 GLY O 1 1
8 12956 1 1 100 SER C C 11.315 6.977 -11.215 1.00 . A A . 100 SER C 1 1
8 12957 1 1 100 SER CA C 11.433 8.172 -12.157 1.00 . A A . 100 SER CA 1 1
8 12958 1 1 100 SER CB C 12.225 9.293 -11.481 1.00 . A A . 100 SER CB 1 1
8 12959 1 1 100 SER H H 9.892 8.703 -13.508 1.00 . A A . 100 SER H 1 1
8 12960 1 1 100 SER HA H 11.956 7.861 -13.049 1.00 . A A . 100 SER HA 1 1
8 12961 1 1 100 SER HB2 H 13.281 9.127 -11.633 1.00 . A A . 100 SER HB2 1 1
8 12962 1 1 100 SER HB3 H 11.943 10.241 -11.915 1.00 . A A . 100 SER HB3 1 1
8 12963 1 1 100 SER HG H 11.591 10.185 -9.857 1.00 . A A . 100 SER HG 1 1
8 12964 1 1 100 SER N N 10.115 8.652 -12.555 1.00 . A A . 100 SER N 1 1
8 12965 1 1 100 SER O O 12.177 6.755 -10.366 1.00 . A A . 100 SER O 1 1
8 12966 1 1 100 SER OG O 11.965 9.332 -10.089 1.00 . A A . 100 SER OG 1 1
8 12967 1 1 101 GLY C C 10.710 3.809 -11.070 1.00 . A A . 101 GLY C 1 1
8 12968 1 1 101 GLY CA C 10.027 5.049 -10.530 1.00 . A A . 101 GLY CA 1 1
8 12969 1 1 101 GLY H H 9.586 6.437 -12.066 1.00 . A A . 101 GLY H 1 1
8 12970 1 1 101 GLY HA2 H 10.412 5.259 -9.543 1.00 . A A . 101 GLY HA2 1 1
8 12971 1 1 101 GLY HA3 H 8.966 4.860 -10.459 1.00 . A A . 101 GLY HA3 1 1
8 12972 1 1 101 GLY N N 10.240 6.211 -11.372 1.00 . A A . 101 GLY N 1 1
8 12973 1 1 101 GLY O O 10.896 3.670 -12.278 1.00 . A A . 101 GLY O 1 1
8 12974 1 1 102 ALA C C 11.438 0.540 -9.589 1.00 . A A . 102 ALA C 1 1
8 12975 1 1 102 ALA CA C 11.754 1.669 -10.565 1.00 . A A . 102 ALA CA 1 1
8 12976 1 1 102 ALA CB C 13.257 1.886 -10.656 1.00 . A A . 102 ALA CB 1 1
8 12977 1 1 102 ALA H H 10.912 3.071 -9.222 1.00 . A A . 102 ALA H 1 1
8 12978 1 1 102 ALA HA H 11.395 1.394 -11.546 1.00 . A A . 102 ALA HA 1 1
8 12979 1 1 102 ALA HB1 H 13.660 1.275 -11.450 1.00 . A A . 102 ALA HB1 1 1
8 12980 1 1 102 ALA HB2 H 13.458 2.926 -10.863 1.00 . A A . 102 ALA HB2 1 1
8 12981 1 1 102 ALA HB3 H 13.717 1.609 -9.719 1.00 . A A . 102 ALA HB3 1 1
8 12982 1 1 102 ALA N N 11.087 2.904 -10.172 1.00 . A A . 102 ALA N 1 1
8 12983 1 1 102 ALA O O 10.685 0.727 -8.634 1.00 . A A . 102 ALA O 1 1
8 12984 1 1 103 GLN C C 12.998 -2.031 -8.072 1.00 . A A . 103 GLN C 1 1
8 12985 1 1 103 GLN CA C 11.797 -1.788 -8.980 1.00 . A A . 103 GLN CA 1 1
8 12986 1 1 103 GLN CB C 11.524 -3.032 -9.828 1.00 . A A . 103 GLN CB 1 1
8 12987 1 1 103 GLN CD C 9.858 -4.907 -10.131 1.00 . A A . 103 GLN CD 1 1
8 12988 1 1 103 GLN CG C 10.625 -4.049 -9.144 1.00 . A A . 103 GLN CG 1 1
8 12989 1 1 103 GLN H H 12.608 -0.715 -10.614 1.00 . A A . 103 GLN H 1 1
8 12990 1 1 103 GLN HA H 10.932 -1.586 -8.366 1.00 . A A . 103 GLN HA 1 1
8 12991 1 1 103 GLN HB2 H 11.051 -2.727 -10.750 1.00 . A A . 103 GLN HB2 1 1
8 12992 1 1 103 GLN HB3 H 12.464 -3.511 -10.056 1.00 . A A . 103 GLN HB3 1 1
8 12993 1 1 103 GLN HE21 H 9.461 -6.235 -8.706 1.00 . A A . 103 GLN HE21 1 1
8 12994 1 1 103 GLN HE22 H 8.828 -6.602 -10.271 1.00 . A A . 103 GLN HE22 1 1
8 12995 1 1 103 GLN HG2 H 11.235 -4.694 -8.529 1.00 . A A . 103 GLN HG2 1 1
8 12996 1 1 103 GLN HG3 H 9.917 -3.523 -8.521 1.00 . A A . 103 GLN HG3 1 1
8 12997 1 1 103 GLN N N 12.018 -0.629 -9.837 1.00 . A A . 103 GLN N 1 1
8 12998 1 1 103 GLN NE2 N 9.330 -6.029 -9.656 1.00 . A A . 103 GLN NE2 1 1
8 12999 1 1 103 GLN O O 12.944 -1.769 -6.870 1.00 . A A . 103 GLN O 1 1
8 13000 1 1 103 GLN OE1 O 9.743 -4.566 -11.309 1.00 . A A . 103 GLN OE1 1 1
9 13001 1 1 1 GLY C C -3.081 19.463 -7.062 1.00 . A A . 1 GLY C 1 1
9 13002 1 1 1 GLY CA C -4.413 20.138 -6.803 1.00 . A A . 1 GLY CA 1 1
9 13003 1 1 1 GLY H1 H -4.535 22.074 -7.654 1.00 . A A . 1 GLY H1 1 1
9 13004 1 1 1 GLY HA2 H -4.778 19.832 -5.834 1.00 . A A . 1 GLY HA2 1 1
9 13005 1 1 1 GLY HA3 H -5.117 19.821 -7.558 1.00 . A A . 1 GLY HA3 1 1
9 13006 1 1 1 GLY N N -4.317 21.586 -6.832 1.00 . A A . 1 GLY N 1 1
9 13007 1 1 1 GLY O O -2.045 19.910 -6.570 1.00 . A A . 1 GLY O 1 1
9 13008 1 1 2 SER C C -2.065 16.848 -9.447 1.00 . A A . 2 SER C 1 1
9 13009 1 1 2 SER CA C -1.893 17.641 -8.155 1.00 . A A . 2 SER CA 1 1
9 13010 1 1 2 SER CB C -1.531 16.697 -7.007 1.00 . A A . 2 SER CB 1 1
9 13011 1 1 2 SER H H -3.965 18.076 -8.199 1.00 . A A . 2 SER H 1 1
9 13012 1 1 2 SER HA H -1.094 18.355 -8.288 1.00 . A A . 2 SER HA 1 1
9 13013 1 1 2 SER HB2 H -2.271 15.913 -6.942 1.00 . A A . 2 SER HB2 1 1
9 13014 1 1 2 SER HB3 H -0.561 16.261 -7.196 1.00 . A A . 2 SER HB3 1 1
9 13015 1 1 2 SER HG H -0.925 16.912 -5.157 1.00 . A A . 2 SER HG 1 1
9 13016 1 1 2 SER N N -3.108 18.383 -7.836 1.00 . A A . 2 SER N 1 1
9 13017 1 1 2 SER O O -3.162 16.771 -10.001 1.00 . A A . 2 SER O 1 1
9 13018 1 1 2 SER OG O -1.488 17.388 -5.771 1.00 . A A . 2 SER OG 1 1
9 13019 1 1 3 LEU C C -0.696 14.004 -10.861 1.00 . A A . 3 LEU C 1 1
9 13020 1 1 3 LEU CA C -1.000 15.471 -11.149 1.00 . A A . 3 LEU CA 1 1
9 13021 1 1 3 LEU CB C 0.008 16.025 -12.156 1.00 . A A . 3 LEU CB 1 1
9 13022 1 1 3 LEU CD1 C -0.821 18.390 -12.171 1.00 . A A . 3 LEU CD1 1 1
9 13023 1 1 3 LEU CD2 C 0.567 17.542 -14.072 1.00 . A A . 3 LEU CD2 1 1
9 13024 1 1 3 LEU CG C -0.481 17.181 -13.029 1.00 . A A . 3 LEU CG 1 1
9 13025 1 1 3 LEU H H -0.128 16.356 -9.436 1.00 . A A . 3 LEU H 1 1
9 13026 1 1 3 LEU HA H -1.993 15.545 -11.567 1.00 . A A . 3 LEU HA 1 1
9 13027 1 1 3 LEU HB2 H 0.871 16.367 -11.606 1.00 . A A . 3 LEU HB2 1 1
9 13028 1 1 3 LEU HB3 H 0.299 15.215 -12.811 1.00 . A A . 3 LEU HB3 1 1
9 13029 1 1 3 LEU HD11 H -0.719 19.289 -12.760 1.00 . A A . 3 LEU HD11 1 1
9 13030 1 1 3 LEU HD12 H -0.148 18.434 -11.328 1.00 . A A . 3 LEU HD12 1 1
9 13031 1 1 3 LEU HD13 H -1.838 18.305 -11.816 1.00 . A A . 3 LEU HD13 1 1
9 13032 1 1 3 LEU HD21 H 0.556 18.609 -14.239 1.00 . A A . 3 LEU HD21 1 1
9 13033 1 1 3 LEU HD22 H 0.346 17.031 -14.996 1.00 . A A . 3 LEU HD22 1 1
9 13034 1 1 3 LEU HD23 H 1.544 17.242 -13.719 1.00 . A A . 3 LEU HD23 1 1
9 13035 1 1 3 LEU HG H -1.379 16.877 -13.548 1.00 . A A . 3 LEU HG 1 1
9 13036 1 1 3 LEU N N -0.973 16.259 -9.921 1.00 . A A . 3 LEU N 1 1
9 13037 1 1 3 LEU O O 0.255 13.685 -10.147 1.00 . A A . 3 LEU O 1 1
9 13038 1 1 4 VAL C C -0.599 11.056 -12.415 1.00 . A A . 4 VAL C 1 1
9 13039 1 1 4 VAL CA C -1.325 11.682 -11.230 1.00 . A A . 4 VAL CA 1 1
9 13040 1 1 4 VAL CB C -2.673 10.964 -11.031 1.00 . A A . 4 VAL CB 1 1
9 13041 1 1 4 VAL CG1 C -2.459 9.474 -10.814 1.00 . A A . 4 VAL CG1 1 1
9 13042 1 1 4 VAL CG2 C -3.435 11.577 -9.865 1.00 . A A . 4 VAL CG2 1 1
9 13043 1 1 4 VAL H H -2.250 13.431 -11.981 1.00 . A A . 4 VAL H 1 1
9 13044 1 1 4 VAL HA H -0.730 11.538 -10.339 1.00 . A A . 4 VAL HA 1 1
9 13045 1 1 4 VAL HB H -3.263 11.094 -11.926 1.00 . A A . 4 VAL HB 1 1
9 13046 1 1 4 VAL HG11 H -1.874 9.073 -11.629 1.00 . A A . 4 VAL HG11 1 1
9 13047 1 1 4 VAL HG12 H -1.935 9.317 -9.883 1.00 . A A . 4 VAL HG12 1 1
9 13048 1 1 4 VAL HG13 H -3.416 8.974 -10.779 1.00 . A A . 4 VAL HG13 1 1
9 13049 1 1 4 VAL HG21 H -2.738 12.045 -9.186 1.00 . A A . 4 VAL HG21 1 1
9 13050 1 1 4 VAL HG22 H -4.128 12.316 -10.237 1.00 . A A . 4 VAL HG22 1 1
9 13051 1 1 4 VAL HG23 H -3.980 10.802 -9.344 1.00 . A A . 4 VAL HG23 1 1
9 13052 1 1 4 VAL N N -1.509 13.115 -11.423 1.00 . A A . 4 VAL N 1 1
9 13053 1 1 4 VAL O O -0.927 11.303 -13.576 1.00 . A A . 4 VAL O 1 1
9 13054 1 1 5 PRO C C 0.407 8.472 -13.880 1.00 . A A . 5 PRO C 1 1
9 13055 1 1 5 PRO CA C 1.205 9.546 -13.148 1.00 . A A . 5 PRO CA 1 1
9 13056 1 1 5 PRO CB C 2.350 8.913 -12.352 1.00 . A A . 5 PRO CB 1 1
9 13057 1 1 5 PRO CD C 0.857 9.885 -10.758 1.00 . A A . 5 PRO CD 1 1
9 13058 1 1 5 PRO CG C 1.803 8.737 -10.977 1.00 . A A . 5 PRO CG 1 1
9 13059 1 1 5 PRO HA H 1.607 10.246 -13.865 1.00 . A A . 5 PRO HA 1 1
9 13060 1 1 5 PRO HB2 H 2.618 7.965 -12.796 1.00 . A A . 5 PRO HB2 1 1
9 13061 1 1 5 PRO HB3 H 3.204 9.573 -12.356 1.00 . A A . 5 PRO HB3 1 1
9 13062 1 1 5 PRO HD2 H 0.024 9.576 -10.145 1.00 . A A . 5 PRO HD2 1 1
9 13063 1 1 5 PRO HD3 H 1.374 10.718 -10.303 1.00 . A A . 5 PRO HD3 1 1
9 13064 1 1 5 PRO HG2 H 1.276 7.798 -10.909 1.00 . A A . 5 PRO HG2 1 1
9 13065 1 1 5 PRO HG3 H 2.607 8.771 -10.257 1.00 . A A . 5 PRO HG3 1 1
9 13066 1 1 5 PRO N N 0.412 10.226 -12.119 1.00 . A A . 5 PRO N 1 1
9 13067 1 1 5 PRO O O -0.767 8.250 -13.586 1.00 . A A . 5 PRO O 1 1
9 13068 1 1 6 ARG C C -0.914 7.253 -16.197 1.00 . A A . 6 ARG C 1 1
9 13069 1 1 6 ARG CA C 0.403 6.758 -15.607 1.00 . A A . 6 ARG CA 1 1
9 13070 1 1 6 ARG CB C 0.152 5.530 -14.731 1.00 . A A . 6 ARG CB 1 1
9 13071 1 1 6 ARG CD C 2.564 4.823 -14.707 1.00 . A A . 6 ARG CD 1 1
9 13072 1 1 6 ARG CG C 1.341 5.147 -13.864 1.00 . A A . 6 ARG CG 1 1
9 13073 1 1 6 ARG CZ C 2.225 2.432 -15.171 1.00 . A A . 6 ARG CZ 1 1
9 13074 1 1 6 ARG H H 1.989 8.031 -15.021 1.00 . A A . 6 ARG H 1 1
9 13075 1 1 6 ARG HA H 1.065 6.484 -16.415 1.00 . A A . 6 ARG HA 1 1
9 13076 1 1 6 ARG HB2 H -0.688 5.730 -14.082 1.00 . A A . 6 ARG HB2 1 1
9 13077 1 1 6 ARG HB3 H -0.086 4.691 -15.367 1.00 . A A . 6 ARG HB3 1 1
9 13078 1 1 6 ARG HD2 H 2.814 5.687 -15.303 1.00 . A A . 6 ARG HD2 1 1
9 13079 1 1 6 ARG HD3 H 3.387 4.590 -14.048 1.00 . A A . 6 ARG HD3 1 1
9 13080 1 1 6 ARG HE H 2.249 3.869 -16.554 1.00 . A A . 6 ARG HE 1 1
9 13081 1 1 6 ARG HG2 H 1.577 5.973 -13.209 1.00 . A A . 6 ARG HG2 1 1
9 13082 1 1 6 ARG HG3 H 1.080 4.281 -13.274 1.00 . A A . 6 ARG HG3 1 1
9 13083 1 1 6 ARG HH11 H 2.490 2.891 -13.221 1.00 . A A . 6 ARG HH11 1 1
9 13084 1 1 6 ARG HH12 H 2.249 1.209 -13.562 1.00 . A A . 6 ARG HH12 1 1
9 13085 1 1 6 ARG HH21 H 1.932 1.658 -17.015 1.00 . A A . 6 ARG HH21 1 1
9 13086 1 1 6 ARG HH22 H 1.933 0.509 -15.720 1.00 . A A . 6 ARG HH22 1 1
9 13087 1 1 6 ARG N N 1.053 7.809 -14.833 1.00 . A A . 6 ARG N 1 1
9 13088 1 1 6 ARG NE N 2.330 3.687 -15.595 1.00 . A A . 6 ARG NE 1 1
9 13089 1 1 6 ARG NH1 N 2.331 2.154 -13.879 1.00 . A A . 6 ARG NH1 1 1
9 13090 1 1 6 ARG NH2 N 2.012 1.453 -16.040 1.00 . A A . 6 ARG NH2 1 1
9 13091 1 1 6 ARG O O -1.963 6.641 -16.001 1.00 . A A . 6 ARG O 1 1
9 13092 1 1 7 GLY C C -3.007 9.492 -16.499 1.00 . A A . 7 GLY C 1 1
9 13093 1 1 7 GLY CA C -2.046 8.927 -17.526 1.00 . A A . 7 GLY CA 1 1
9 13094 1 1 7 GLY H H 0.012 8.814 -17.042 1.00 . A A . 7 GLY H 1 1
9 13095 1 1 7 GLY HA2 H -1.756 9.715 -18.205 1.00 . A A . 7 GLY HA2 1 1
9 13096 1 1 7 GLY HA3 H -2.549 8.151 -18.084 1.00 . A A . 7 GLY HA3 1 1
9 13097 1 1 7 GLY N N -0.852 8.368 -16.919 1.00 . A A . 7 GLY N 1 1
9 13098 1 1 7 GLY O O -2.839 9.280 -15.298 1.00 . A A . 7 GLY O 1 1
9 13099 1 1 8 SER C C -6.110 11.500 -16.888 1.00 . A A . 8 SER C 1 1
9 13100 1 1 8 SER CA C -5.007 10.817 -16.085 1.00 . A A . 8 SER CA 1 1
9 13101 1 1 8 SER CB C -4.338 11.828 -15.152 1.00 . A A . 8 SER CB 1 1
9 13102 1 1 8 SER H H -4.098 10.348 -17.939 1.00 . A A . 8 SER H 1 1
9 13103 1 1 8 SER HA H -5.445 10.028 -15.493 1.00 . A A . 8 SER HA 1 1
9 13104 1 1 8 SER HB2 H -5.096 12.349 -14.587 1.00 . A A . 8 SER HB2 1 1
9 13105 1 1 8 SER HB3 H -3.678 11.307 -14.474 1.00 . A A . 8 SER HB3 1 1
9 13106 1 1 8 SER HG H -2.884 13.129 -15.330 1.00 . A A . 8 SER HG 1 1
9 13107 1 1 8 SER N N -4.018 10.215 -16.972 1.00 . A A . 8 SER N 1 1
9 13108 1 1 8 SER O O -5.864 12.048 -17.962 1.00 . A A . 8 SER O 1 1
9 13109 1 1 8 SER OG O -3.583 12.777 -15.886 1.00 . A A . 8 SER OG 1 1
9 13110 1 1 9 MET C C -9.408 12.725 -16.007 1.00 . A A . 9 MET C 1 1
9 13111 1 1 9 MET CA C -8.470 12.079 -17.022 1.00 . A A . 9 MET CA 1 1
9 13112 1 1 9 MET CB C -9.231 11.038 -17.846 1.00 . A A . 9 MET CB 1 1
9 13113 1 1 9 MET CE C -9.903 10.932 -21.021 1.00 . A A . 9 MET CE 1 1
9 13114 1 1 9 MET CG C -10.552 11.548 -18.398 1.00 . A A . 9 MET CG 1 1
9 13115 1 1 9 MET H H -7.463 11.012 -15.498 1.00 . A A . 9 MET H 1 1
9 13116 1 1 9 MET HA H -8.094 12.844 -17.685 1.00 . A A . 9 MET HA 1 1
9 13117 1 1 9 MET HB2 H -8.613 10.732 -18.676 1.00 . A A . 9 MET HB2 1 1
9 13118 1 1 9 MET HB3 H -9.433 10.181 -17.222 1.00 . A A . 9 MET HB3 1 1
9 13119 1 1 9 MET HE1 H -9.320 10.044 -21.218 1.00 . A A . 9 MET HE1 1 1
9 13120 1 1 9 MET HE2 H -10.383 11.257 -21.932 1.00 . A A . 9 MET HE2 1 1
9 13121 1 1 9 MET HE3 H -9.255 11.716 -20.656 1.00 . A A . 9 MET HE3 1 1
9 13122 1 1 9 MET HG2 H -11.292 11.518 -17.612 1.00 . A A . 9 MET HG2 1 1
9 13123 1 1 9 MET HG3 H -10.420 12.568 -18.726 1.00 . A A . 9 MET HG3 1 1
9 13124 1 1 9 MET N N -7.328 11.463 -16.357 1.00 . A A . 9 MET N 1 1
9 13125 1 1 9 MET O O -9.682 12.154 -14.952 1.00 . A A . 9 MET O 1 1
9 13126 1 1 9 MET SD S -11.149 10.566 -19.788 1.00 . A A . 9 MET SD 1 1
9 13127 1 1 10 GLN C C -12.246 14.487 -15.904 1.00 . A A . 10 GLN C 1 1
9 13128 1 1 10 GLN CA C -10.799 14.641 -15.447 1.00 . A A . 10 GLN CA 1 1
9 13129 1 1 10 GLN CB C -10.423 16.123 -15.397 1.00 . A A . 10 GLN CB 1 1
9 13130 1 1 10 GLN CD C -8.655 17.739 -14.592 1.00 . A A . 10 GLN CD 1 1
9 13131 1 1 10 GLN CG C -9.415 16.458 -14.309 1.00 . A A . 10 GLN CG 1 1
9 13132 1 1 10 GLN H H -9.638 14.322 -17.187 1.00 . A A . 10 GLN H 1 1
9 13133 1 1 10 GLN HA H -10.701 14.221 -14.458 1.00 . A A . 10 GLN HA 1 1
9 13134 1 1 10 GLN HB2 H -10.001 16.407 -16.349 1.00 . A A . 10 GLN HB2 1 1
9 13135 1 1 10 GLN HB3 H -11.316 16.703 -15.220 1.00 . A A . 10 GLN HB3 1 1
9 13136 1 1 10 GLN HE21 H -6.924 16.769 -14.464 1.00 . A A . 10 GLN HE21 1 1
9 13137 1 1 10 GLN HE22 H -6.815 18.459 -14.805 1.00 . A A . 10 GLN HE22 1 1
9 13138 1 1 10 GLN HG2 H -9.940 16.569 -13.372 1.00 . A A . 10 GLN HG2 1 1
9 13139 1 1 10 GLN HG3 H -8.707 15.646 -14.230 1.00 . A A . 10 GLN HG3 1 1
9 13140 1 1 10 GLN N N -9.894 13.919 -16.332 1.00 . A A . 10 GLN N 1 1
9 13141 1 1 10 GLN NE2 N -7.331 17.647 -14.623 1.00 . A A . 10 GLN NE2 1 1
9 13142 1 1 10 GLN O O -12.534 14.509 -17.101 1.00 . A A . 10 GLN O 1 1
9 13143 1 1 10 GLN OE1 O -9.251 18.800 -14.782 1.00 . A A . 10 GLN OE1 1 1
9 13144 1 1 11 ILE C C -15.409 15.202 -14.499 1.00 . A A . 11 ILE C 1 1
9 13145 1 1 11 ILE CA C -14.568 14.175 -15.249 1.00 . A A . 11 ILE CA 1 1
9 13146 1 1 11 ILE CB C -15.067 12.761 -14.895 1.00 . A A . 11 ILE CB 1 1
9 13147 1 1 11 ILE CD1 C -15.539 11.191 -12.948 1.00 . A A . 11 ILE CD1 1 1
9 13148 1 1 11 ILE CG1 C -15.049 12.556 -13.379 1.00 . A A . 11 ILE CG1 1 1
9 13149 1 1 11 ILE CG2 C -14.214 11.709 -15.588 1.00 . A A . 11 ILE CG2 1 1
9 13150 1 1 11 ILE H H -12.860 14.322 -14.009 1.00 . A A . 11 ILE H 1 1
9 13151 1 1 11 ILE HA H -14.699 14.325 -16.311 1.00 . A A . 11 ILE HA 1 1
9 13152 1 1 11 ILE HB H -16.081 12.661 -15.252 1.00 . A A . 11 ILE HB 1 1
9 13153 1 1 11 ILE HD11 H -14.724 10.642 -12.498 1.00 . A A . 11 ILE HD11 1 1
9 13154 1 1 11 ILE HD12 H -16.336 11.305 -12.228 1.00 . A A . 11 ILE HD12 1 1
9 13155 1 1 11 ILE HD13 H -15.904 10.651 -13.808 1.00 . A A . 11 ILE HD13 1 1
9 13156 1 1 11 ILE HG12 H -14.040 12.674 -13.018 1.00 . A A . 11 ILE HG12 1 1
9 13157 1 1 11 ILE HG13 H -15.682 13.298 -12.915 1.00 . A A . 11 ILE HG13 1 1
9 13158 1 1 11 ILE HG21 H -14.298 11.826 -16.658 1.00 . A A . 11 ILE HG21 1 1
9 13159 1 1 11 ILE HG22 H -13.183 11.831 -15.293 1.00 . A A . 11 ILE HG22 1 1
9 13160 1 1 11 ILE HG23 H -14.557 10.725 -15.306 1.00 . A A . 11 ILE HG23 1 1
9 13161 1 1 11 ILE N N -13.151 14.331 -14.944 1.00 . A A . 11 ILE N 1 1
9 13162 1 1 11 ILE O O -14.936 15.837 -13.556 1.00 . A A . 11 ILE O 1 1
9 13163 1 1 12 PHE C C -18.692 15.580 -13.558 1.00 . A A . 12 PHE C 1 1
9 13164 1 1 12 PHE CA C -17.567 16.307 -14.289 1.00 . A A . 12 PHE CA 1 1
9 13165 1 1 12 PHE CB C -18.155 17.258 -15.335 1.00 . A A . 12 PHE CB 1 1
9 13166 1 1 12 PHE CD1 C -16.145 18.760 -15.278 1.00 . A A . 12 PHE CD1 1 1
9 13167 1 1 12 PHE CD2 C -17.131 18.265 -17.392 1.00 . A A . 12 PHE CD2 1 1
9 13168 1 1 12 PHE CE1 C -15.195 19.546 -15.903 1.00 . A A . 12 PHE CE1 1 1
9 13169 1 1 12 PHE CE2 C -16.184 19.050 -18.022 1.00 . A A . 12 PHE CE2 1 1
9 13170 1 1 12 PHE CG C -17.123 18.111 -16.016 1.00 . A A . 12 PHE CG 1 1
9 13171 1 1 12 PHE CZ C -15.214 19.691 -17.276 1.00 . A A . 12 PHE CZ 1 1
9 13172 1 1 12 PHE H H -16.978 14.822 -15.679 1.00 . A A . 12 PHE H 1 1
9 13173 1 1 12 PHE HA H -17.000 16.880 -13.573 1.00 . A A . 12 PHE HA 1 1
9 13174 1 1 12 PHE HB2 H -18.659 16.679 -16.094 1.00 . A A . 12 PHE HB2 1 1
9 13175 1 1 12 PHE HB3 H -18.866 17.913 -14.855 1.00 . A A . 12 PHE HB3 1 1
9 13176 1 1 12 PHE HD1 H -16.129 18.647 -14.204 1.00 . A A . 12 PHE HD1 1 1
9 13177 1 1 12 PHE HD2 H -17.890 17.764 -17.977 1.00 . A A . 12 PHE HD2 1 1
9 13178 1 1 12 PHE HE1 H -14.438 20.046 -15.317 1.00 . A A . 12 PHE HE1 1 1
9 13179 1 1 12 PHE HE2 H -16.201 19.160 -19.096 1.00 . A A . 12 PHE HE2 1 1
9 13180 1 1 12 PHE HZ H -14.473 20.305 -17.766 1.00 . A A . 12 PHE HZ 1 1
9 13181 1 1 12 PHE N N -16.659 15.358 -14.922 1.00 . A A . 12 PHE N 1 1
9 13182 1 1 12 PHE O O -19.372 14.729 -14.132 1.00 . A A . 12 PHE O 1 1
9 13183 1 1 13 VAL C C -20.794 16.355 -10.803 1.00 . A A . 13 VAL C 1 1
9 13184 1 1 13 VAL CA C -19.923 15.301 -11.477 1.00 . A A . 13 VAL CA 1 1
9 13185 1 1 13 VAL CB C -19.321 14.382 -10.397 1.00 . A A . 13 VAL CB 1 1
9 13186 1 1 13 VAL CG1 C -20.418 13.600 -9.690 1.00 . A A . 13 VAL CG1 1 1
9 13187 1 1 13 VAL CG2 C -18.296 13.441 -11.011 1.00 . A A . 13 VAL CG2 1 1
9 13188 1 1 13 VAL H H -18.307 16.606 -11.886 1.00 . A A . 13 VAL H 1 1
9 13189 1 1 13 VAL HA H -20.540 14.700 -12.129 1.00 . A A . 13 VAL HA 1 1
9 13190 1 1 13 VAL HB H -18.821 14.999 -9.666 1.00 . A A . 13 VAL HB 1 1
9 13191 1 1 13 VAL HG11 H -20.597 14.033 -8.717 1.00 . A A . 13 VAL HG11 1 1
9 13192 1 1 13 VAL HG12 H -21.325 13.641 -10.276 1.00 . A A . 13 VAL HG12 1 1
9 13193 1 1 13 VAL HG13 H -20.109 12.572 -9.574 1.00 . A A . 13 VAL HG13 1 1
9 13194 1 1 13 VAL HG21 H -18.272 12.518 -10.450 1.00 . A A . 13 VAL HG21 1 1
9 13195 1 1 13 VAL HG22 H -18.567 13.233 -12.035 1.00 . A A . 13 VAL HG22 1 1
9 13196 1 1 13 VAL HG23 H -17.320 13.904 -10.984 1.00 . A A . 13 VAL HG23 1 1
9 13197 1 1 13 VAL N N -18.881 15.921 -12.287 1.00 . A A . 13 VAL N 1 1
9 13198 1 1 13 VAL O O -20.307 17.406 -10.386 1.00 . A A . 13 VAL O 1 1
9 13199 1 1 14 LYS C C -23.420 16.505 -8.681 1.00 . A A . 14 LYS C 1 1
9 13200 1 1 14 LYS CA C -23.029 16.988 -10.074 1.00 . A A . 14 LYS CA 1 1
9 13201 1 1 14 LYS CB C -24.279 17.139 -10.943 1.00 . A A . 14 LYS CB 1 1
9 13202 1 1 14 LYS CD C -23.645 17.812 -13.278 1.00 . A A . 14 LYS CD 1 1
9 13203 1 1 14 LYS CE C -23.007 18.957 -14.051 1.00 . A A . 14 LYS CE 1 1
9 13204 1 1 14 LYS CG C -24.192 18.281 -11.941 1.00 . A A . 14 LYS CG 1 1
9 13205 1 1 14 LYS H H -22.416 15.213 -11.050 1.00 . A A . 14 LYS H 1 1
9 13206 1 1 14 LYS HA H -22.544 17.949 -9.985 1.00 . A A . 14 LYS HA 1 1
9 13207 1 1 14 LYS HB2 H -24.436 16.221 -11.490 1.00 . A A . 14 LYS HB2 1 1
9 13208 1 1 14 LYS HB3 H -25.130 17.314 -10.301 1.00 . A A . 14 LYS HB3 1 1
9 13209 1 1 14 LYS HD2 H -22.900 17.050 -13.106 1.00 . A A . 14 LYS HD2 1 1
9 13210 1 1 14 LYS HD3 H -24.455 17.401 -13.864 1.00 . A A . 14 LYS HD3 1 1
9 13211 1 1 14 LYS HE2 H -22.536 19.629 -13.351 1.00 . A A . 14 LYS HE2 1 1
9 13212 1 1 14 LYS HE3 H -22.260 18.551 -14.718 1.00 . A A . 14 LYS HE3 1 1
9 13213 1 1 14 LYS HG2 H -25.180 18.691 -12.092 1.00 . A A . 14 LYS HG2 1 1
9 13214 1 1 14 LYS HG3 H -23.540 19.046 -11.543 1.00 . A A . 14 LYS HG3 1 1
9 13215 1 1 14 LYS HZ1 H -23.664 20.676 -15.040 1.00 . A A . 14 LYS HZ1 1 1
9 13216 1 1 14 LYS HZ2 H -24.908 19.776 -14.329 1.00 . A A . 14 LYS HZ2 1 1
9 13217 1 1 14 LYS HZ3 H -24.182 19.233 -15.756 1.00 . A A . 14 LYS HZ3 1 1
9 13218 1 1 14 LYS N N -22.087 16.067 -10.699 1.00 . A A . 14 LYS N 1 1
9 13219 1 1 14 LYS NZ N -24.010 19.714 -14.850 1.00 . A A . 14 LYS NZ 1 1
9 13220 1 1 14 LYS O O -23.559 15.304 -8.445 1.00 . A A . 14 LYS O 1 1
9 13221 1 1 15 THR C C -25.462 17.357 -6.157 1.00 . A A . 15 THR C 1 1
9 13222 1 1 15 THR CA C -23.975 17.117 -6.392 1.00 . A A . 15 THR CA 1 1
9 13223 1 1 15 THR CB C -23.166 17.942 -5.373 1.00 . A A . 15 THR CB 1 1
9 13224 1 1 15 THR CG2 C -21.689 17.584 -5.437 1.00 . A A . 15 THR CG2 1 1
9 13225 1 1 15 THR H H -23.474 18.387 -8.010 1.00 . A A . 15 THR H 1 1
9 13226 1 1 15 THR HA H -23.758 16.071 -6.229 1.00 . A A . 15 THR HA 1 1
9 13227 1 1 15 THR HB H -23.533 17.720 -4.381 1.00 . A A . 15 THR HB 1 1
9 13228 1 1 15 THR HG1 H -22.658 19.637 -6.245 1.00 . A A . 15 THR HG1 1 1
9 13229 1 1 15 THR HG21 H -21.575 16.514 -5.351 1.00 . A A . 15 THR HG21 1 1
9 13230 1 1 15 THR HG22 H -21.166 18.068 -4.625 1.00 . A A . 15 THR HG22 1 1
9 13231 1 1 15 THR HG23 H -21.279 17.916 -6.379 1.00 . A A . 15 THR HG23 1 1
9 13232 1 1 15 THR N N -23.599 17.447 -7.761 1.00 . A A . 15 THR N 1 1
9 13233 1 1 15 THR O O -26.127 18.022 -6.952 1.00 . A A . 15 THR O 1 1
9 13234 1 1 15 THR OG1 O -23.335 19.341 -5.630 1.00 . A A . 15 THR OG1 1 1
9 13235 1 1 16 LEU C C -27.724 18.431 -4.448 1.00 . A A . 16 LEU C 1 1
9 13236 1 1 16 LEU CA C -27.388 16.968 -4.720 1.00 . A A . 16 LEU CA 1 1
9 13237 1 1 16 LEU CB C -27.735 16.117 -3.497 1.00 . A A . 16 LEU CB 1 1
9 13238 1 1 16 LEU CD1 C -27.625 17.543 -1.439 1.00 . A A . 16 LEU CD1 1 1
9 13239 1 1 16 LEU CD2 C -26.818 15.177 -1.362 1.00 . A A . 16 LEU CD2 1 1
9 13240 1 1 16 LEU CG C -26.952 16.426 -2.221 1.00 . A A . 16 LEU CG 1 1
9 13241 1 1 16 LEU H H -25.398 16.294 -4.465 1.00 . A A . 16 LEU H 1 1
9 13242 1 1 16 LEU HA H -27.972 16.628 -5.563 1.00 . A A . 16 LEU HA 1 1
9 13243 1 1 16 LEU HB2 H -28.783 16.257 -3.284 1.00 . A A . 16 LEU HB2 1 1
9 13244 1 1 16 LEU HB3 H -27.556 15.082 -3.754 1.00 . A A . 16 LEU HB3 1 1
9 13245 1 1 16 LEU HD11 H -27.008 18.428 -1.471 1.00 . A A . 16 LEU HD11 1 1
9 13246 1 1 16 LEU HD12 H -27.758 17.235 -0.413 1.00 . A A . 16 LEU HD12 1 1
9 13247 1 1 16 LEU HD13 H -28.589 17.759 -1.877 1.00 . A A . 16 LEU HD13 1 1
9 13248 1 1 16 LEU HD21 H -27.786 14.714 -1.246 1.00 . A A . 16 LEU HD21 1 1
9 13249 1 1 16 LEU HD22 H -26.430 15.449 -0.391 1.00 . A A . 16 LEU HD22 1 1
9 13250 1 1 16 LEU HD23 H -26.140 14.484 -1.839 1.00 . A A . 16 LEU HD23 1 1
9 13251 1 1 16 LEU HG H -25.958 16.758 -2.487 1.00 . A A . 16 LEU HG 1 1
9 13252 1 1 16 LEU N N -25.978 16.812 -5.061 1.00 . A A . 16 LEU N 1 1
9 13253 1 1 16 LEU O O -28.844 18.879 -4.697 1.00 . A A . 16 LEU O 1 1
9 13254 1 1 17 THR C C -27.038 21.414 -4.908 1.00 . A A . 17 THR C 1 1
9 13255 1 1 17 THR CA C -26.938 20.585 -3.633 1.00 . A A . 17 THR CA 1 1
9 13256 1 1 17 THR CB C -25.789 21.133 -2.766 1.00 . A A . 17 THR CB 1 1
9 13257 1 1 17 THR CG2 C -24.458 21.011 -3.493 1.00 . A A . 17 THR CG2 1 1
9 13258 1 1 17 THR H H -25.876 18.758 -3.761 1.00 . A A . 17 THR H 1 1
9 13259 1 1 17 THR HA H -27.859 20.684 -3.077 1.00 . A A . 17 THR HA 1 1
9 13260 1 1 17 THR HB H -25.738 20.556 -1.854 1.00 . A A . 17 THR HB 1 1
9 13261 1 1 17 THR HG1 H -25.722 23.066 -3.151 1.00 . A A . 17 THR HG1 1 1
9 13262 1 1 17 THR HG21 H -23.696 21.540 -2.939 1.00 . A A . 17 THR HG21 1 1
9 13263 1 1 17 THR HG22 H -24.546 21.438 -4.481 1.00 . A A . 17 THR HG22 1 1
9 13264 1 1 17 THR HG23 H -24.186 19.969 -3.573 1.00 . A A . 17 THR HG23 1 1
9 13265 1 1 17 THR N N -26.747 19.172 -3.937 1.00 . A A . 17 THR N 1 1
9 13266 1 1 17 THR O O -27.631 22.492 -4.914 1.00 . A A . 17 THR O 1 1
9 13267 1 1 17 THR OG1 O -26.035 22.505 -2.437 1.00 . A A . 17 THR OG1 1 1
9 13268 1 1 18 GLY C C -25.142 22.192 -7.632 1.00 . A A . 18 GLY C 1 1
9 13269 1 1 18 GLY CA C -26.490 21.610 -7.255 1.00 . A A . 18 GLY CA 1 1
9 13270 1 1 18 GLY H H -25.996 20.039 -5.924 1.00 . A A . 18 GLY H 1 1
9 13271 1 1 18 GLY HA2 H -26.804 20.925 -8.028 1.00 . A A . 18 GLY HA2 1 1
9 13272 1 1 18 GLY HA3 H -27.209 22.413 -7.186 1.00 . A A . 18 GLY HA3 1 1
9 13273 1 1 18 GLY N N -26.454 20.903 -5.988 1.00 . A A . 18 GLY N 1 1
9 13274 1 1 18 GLY O O -25.061 23.110 -8.449 1.00 . A A . 18 GLY O 1 1
9 13275 1 1 19 LYS C C -21.983 21.148 -8.208 1.00 . A A . 19 LYS C 1 1
9 13276 1 1 19 LYS CA C -22.730 22.131 -7.312 1.00 . A A . 19 LYS CA 1 1
9 13277 1 1 19 LYS CB C -21.960 22.333 -6.005 1.00 . A A . 19 LYS CB 1 1
9 13278 1 1 19 LYS CD C -19.673 21.305 -6.149 1.00 . A A . 19 LYS CD 1 1
9 13279 1 1 19 LYS CE C -18.340 21.511 -5.446 1.00 . A A . 19 LYS CE 1 1
9 13280 1 1 19 LYS CG C -20.478 22.593 -6.206 1.00 . A A . 19 LYS CG 1 1
9 13281 1 1 19 LYS H H -24.211 20.930 -6.393 1.00 . A A . 19 LYS H 1 1
9 13282 1 1 19 LYS HA H -22.808 23.078 -7.824 1.00 . A A . 19 LYS HA 1 1
9 13283 1 1 19 LYS HB2 H -22.384 23.175 -5.478 1.00 . A A . 19 LYS HB2 1 1
9 13284 1 1 19 LYS HB3 H -22.070 21.446 -5.396 1.00 . A A . 19 LYS HB3 1 1
9 13285 1 1 19 LYS HD2 H -20.239 20.560 -5.611 1.00 . A A . 19 LYS HD2 1 1
9 13286 1 1 19 LYS HD3 H -19.489 20.961 -7.158 1.00 . A A . 19 LYS HD3 1 1
9 13287 1 1 19 LYS HE2 H -17.568 21.625 -6.192 1.00 . A A . 19 LYS HE2 1 1
9 13288 1 1 19 LYS HE3 H -18.398 22.409 -4.849 1.00 . A A . 19 LYS HE3 1 1
9 13289 1 1 19 LYS HG2 H -20.330 23.055 -7.171 1.00 . A A . 19 LYS HG2 1 1
9 13290 1 1 19 LYS HG3 H -20.130 23.259 -5.429 1.00 . A A . 19 LYS HG3 1 1
9 13291 1 1 19 LYS HZ1 H -17.799 20.699 -3.599 1.00 . A A . 19 LYS HZ1 1 1
9 13292 1 1 19 LYS HZ2 H -17.152 19.874 -4.927 1.00 . A A . 19 LYS HZ2 1 1
9 13293 1 1 19 LYS HZ3 H -18.785 19.688 -4.530 1.00 . A A . 19 LYS HZ3 1 1
9 13294 1 1 19 LYS N N -24.082 21.659 -7.035 1.00 . A A . 19 LYS N 1 1
9 13295 1 1 19 LYS NZ N -17.995 20.363 -4.564 1.00 . A A . 19 LYS NZ 1 1
9 13296 1 1 19 LYS O O -22.070 19.933 -8.022 1.00 . A A . 19 LYS O 1 1
9 13297 1 1 20 THR C C -19.062 20.632 -9.600 1.00 . A A . 20 THR C 1 1
9 13298 1 1 20 THR CA C -20.485 20.849 -10.102 1.00 . A A . 20 THR CA 1 1
9 13299 1 1 20 THR CB C -20.431 21.477 -11.508 1.00 . A A . 20 THR CB 1 1
9 13300 1 1 20 THR CG2 C -20.186 20.412 -12.567 1.00 . A A . 20 THR CG2 1 1
9 13301 1 1 20 THR H H -21.218 22.655 -9.275 1.00 . A A . 20 THR H 1 1
9 13302 1 1 20 THR HA H -20.980 19.892 -10.177 1.00 . A A . 20 THR HA 1 1
9 13303 1 1 20 THR HB H -19.617 22.187 -11.538 1.00 . A A . 20 THR HB 1 1
9 13304 1 1 20 THR HG1 H -21.466 23.047 -12.102 1.00 . A A . 20 THR HG1 1 1
9 13305 1 1 20 THR HG21 H -20.472 20.795 -13.535 1.00 . A A . 20 THR HG21 1 1
9 13306 1 1 20 THR HG22 H -20.774 19.535 -12.338 1.00 . A A . 20 THR HG22 1 1
9 13307 1 1 20 THR HG23 H -19.138 20.150 -12.578 1.00 . A A . 20 THR HG23 1 1
9 13308 1 1 20 THR N N -21.247 21.680 -9.179 1.00 . A A . 20 THR N 1 1
9 13309 1 1 20 THR O O -18.288 21.581 -9.472 1.00 . A A . 20 THR O 1 1
9 13310 1 1 20 THR OG1 O -21.658 22.160 -11.787 1.00 . A A . 20 THR OG1 1 1
9 13311 1 1 21 ILE C C -16.625 18.215 -9.862 1.00 . A A . 21 ILE C 1 1
9 13312 1 1 21 ILE CA C -17.393 19.038 -8.832 1.00 . A A . 21 ILE CA 1 1
9 13313 1 1 21 ILE CB C -17.461 18.251 -7.510 1.00 . A A . 21 ILE CB 1 1
9 13314 1 1 21 ILE CD1 C -15.722 16.393 -7.539 1.00 . A A . 21 ILE CD1 1 1
9 13315 1 1 21 ILE CG1 C -16.062 17.797 -7.089 1.00 . A A . 21 ILE CG1 1 1
9 13316 1 1 21 ILE CG2 C -18.391 17.056 -7.652 1.00 . A A . 21 ILE CG2 1 1
9 13317 1 1 21 ILE H H -19.385 18.666 -9.441 1.00 . A A . 21 ILE H 1 1
9 13318 1 1 21 ILE HA H -16.858 19.959 -8.653 1.00 . A A . 21 ILE HA 1 1
9 13319 1 1 21 ILE HB H -17.864 18.902 -6.750 1.00 . A A . 21 ILE HB 1 1
9 13320 1 1 21 ILE HD11 H -14.648 16.266 -7.542 1.00 . A A . 21 ILE HD11 1 1
9 13321 1 1 21 ILE HD12 H -16.165 15.680 -6.859 1.00 . A A . 21 ILE HD12 1 1
9 13322 1 1 21 ILE HD13 H -16.106 16.230 -8.534 1.00 . A A . 21 ILE HD13 1 1
9 13323 1 1 21 ILE HG12 H -15.330 18.466 -7.513 1.00 . A A . 21 ILE HG12 1 1
9 13324 1 1 21 ILE HG13 H -15.990 17.827 -6.012 1.00 . A A . 21 ILE HG13 1 1
9 13325 1 1 21 ILE HG21 H -19.409 17.403 -7.760 1.00 . A A . 21 ILE HG21 1 1
9 13326 1 1 21 ILE HG22 H -18.112 16.485 -8.525 1.00 . A A . 21 ILE HG22 1 1
9 13327 1 1 21 ILE HG23 H -18.315 16.433 -6.774 1.00 . A A . 21 ILE HG23 1 1
9 13328 1 1 21 ILE N N -18.724 19.379 -9.319 1.00 . A A . 21 ILE N 1 1
9 13329 1 1 21 ILE O O -17.159 17.267 -10.439 1.00 . A A . 21 ILE O 1 1
9 13330 1 1 22 THR C C -13.653 16.839 -10.351 1.00 . A A . 22 THR C 1 1
9 13331 1 1 22 THR CA C -14.525 17.878 -11.045 1.00 . A A . 22 THR CA 1 1
9 13332 1 1 22 THR CB C -13.622 18.855 -11.822 1.00 . A A . 22 THR CB 1 1
9 13333 1 1 22 THR CG2 C -12.719 18.103 -12.789 1.00 . A A . 22 THR CG2 1 1
9 13334 1 1 22 THR H H -14.999 19.346 -9.595 1.00 . A A . 22 THR H 1 1
9 13335 1 1 22 THR HA H -15.171 17.378 -11.752 1.00 . A A . 22 THR HA 1 1
9 13336 1 1 22 THR HB H -13.002 19.388 -11.115 1.00 . A A . 22 THR HB 1 1
9 13337 1 1 22 THR HG1 H -14.856 20.389 -11.925 1.00 . A A . 22 THR HG1 1 1
9 13338 1 1 22 THR HG21 H -13.053 17.080 -12.870 1.00 . A A . 22 THR HG21 1 1
9 13339 1 1 22 THR HG22 H -11.704 18.123 -12.423 1.00 . A A . 22 THR HG22 1 1
9 13340 1 1 22 THR HG23 H -12.761 18.574 -13.760 1.00 . A A . 22 THR HG23 1 1
9 13341 1 1 22 THR N N -15.368 18.582 -10.086 1.00 . A A . 22 THR N 1 1
9 13342 1 1 22 THR O O -12.874 17.166 -9.454 1.00 . A A . 22 THR O 1 1
9 13343 1 1 22 THR OG1 O -14.424 19.796 -12.544 1.00 . A A . 22 THR OG1 1 1
9 13344 1 1 23 LEU C C -11.965 13.985 -11.178 1.00 . A A . 23 LEU C 1 1
9 13345 1 1 23 LEU CA C -13.008 14.497 -10.190 1.00 . A A . 23 LEU CA 1 1
9 13346 1 1 23 LEU CB C -13.932 13.353 -9.768 1.00 . A A . 23 LEU CB 1 1
9 13347 1 1 23 LEU CD1 C -13.658 13.509 -7.281 1.00 . A A . 23 LEU CD1 1 1
9 13348 1 1 23 LEU CD2 C -14.387 11.356 -8.323 1.00 . A A . 23 LEU CD2 1 1
9 13349 1 1 23 LEU CG C -13.533 12.603 -8.496 1.00 . A A . 23 LEU CG 1 1
9 13350 1 1 23 LEU H H -14.422 15.387 -11.489 1.00 . A A . 23 LEU H 1 1
9 13351 1 1 23 LEU HA H -12.502 14.881 -9.317 1.00 . A A . 23 LEU HA 1 1
9 13352 1 1 23 LEU HB2 H -14.918 13.764 -9.614 1.00 . A A . 23 LEU HB2 1 1
9 13353 1 1 23 LEU HB3 H -13.964 12.639 -10.578 1.00 . A A . 23 LEU HB3 1 1
9 13354 1 1 23 LEU HD11 H -13.659 12.910 -6.384 1.00 . A A . 23 LEU HD11 1 1
9 13355 1 1 23 LEU HD12 H -14.579 14.069 -7.342 1.00 . A A . 23 LEU HD12 1 1
9 13356 1 1 23 LEU HD13 H -12.822 14.194 -7.256 1.00 . A A . 23 LEU HD13 1 1
9 13357 1 1 23 LEU HD21 H -13.929 10.530 -8.847 1.00 . A A . 23 LEU HD21 1 1
9 13358 1 1 23 LEU HD22 H -15.373 11.536 -8.726 1.00 . A A . 23 LEU HD22 1 1
9 13359 1 1 23 LEU HD23 H -14.466 11.117 -7.272 1.00 . A A . 23 LEU HD23 1 1
9 13360 1 1 23 LEU HG H -12.500 12.294 -8.577 1.00 . A A . 23 LEU HG 1 1
9 13361 1 1 23 LEU N N -13.786 15.586 -10.771 1.00 . A A . 23 LEU N 1 1
9 13362 1 1 23 LEU O O -12.216 13.920 -12.381 1.00 . A A . 23 LEU O 1 1
9 13363 1 1 24 GLU C C -9.607 11.596 -11.386 1.00 . A A . 24 GLU C 1 1
9 13364 1 1 24 GLU CA C -9.715 13.114 -11.499 1.00 . A A . 24 GLU CA 1 1
9 13365 1 1 24 GLU CB C -8.387 13.762 -11.104 1.00 . A A . 24 GLU CB 1 1
9 13366 1 1 24 GLU CD C -7.436 16.064 -10.680 1.00 . A A . 24 GLU CD 1 1
9 13367 1 1 24 GLU CG C -8.220 15.179 -11.628 1.00 . A A . 24 GLU CG 1 1
9 13368 1 1 24 GLU H H -10.656 13.697 -9.694 1.00 . A A . 24 GLU H 1 1
9 13369 1 1 24 GLU HA H -9.940 13.372 -12.522 1.00 . A A . 24 GLU HA 1 1
9 13370 1 1 24 GLU HB2 H -8.319 13.789 -10.026 1.00 . A A . 24 GLU HB2 1 1
9 13371 1 1 24 GLU HB3 H -7.578 13.160 -11.491 1.00 . A A . 24 GLU HB3 1 1
9 13372 1 1 24 GLU HG2 H -7.700 15.140 -12.574 1.00 . A A . 24 GLU HG2 1 1
9 13373 1 1 24 GLU HG3 H -9.199 15.612 -11.775 1.00 . A A . 24 GLU HG3 1 1
9 13374 1 1 24 GLU N N -10.796 13.622 -10.661 1.00 . A A . 24 GLU N 1 1
9 13375 1 1 24 GLU O O -9.332 11.060 -10.312 1.00 . A A . 24 GLU O 1 1
9 13376 1 1 24 GLU OE1 O -6.454 15.571 -10.085 1.00 . A A . 24 GLU OE1 1 1
9 13377 1 1 24 GLU OE2 O -7.803 17.248 -10.532 1.00 . A A . 24 GLU OE2 1 1
9 13378 1 1 25 VAL C C -9.202 8.956 -13.863 1.00 . A A . 25 VAL C 1 1
9 13379 1 1 25 VAL CA C -9.752 9.453 -12.531 1.00 . A A . 25 VAL CA 1 1
9 13380 1 1 25 VAL CB C -11.133 8.817 -12.288 1.00 . A A . 25 VAL CB 1 1
9 13381 1 1 25 VAL CG1 C -12.063 9.096 -13.459 1.00 . A A . 25 VAL CG1 1 1
9 13382 1 1 25 VAL CG2 C -10.996 7.320 -12.051 1.00 . A A . 25 VAL CG2 1 1
9 13383 1 1 25 VAL H H -10.040 11.393 -13.327 1.00 . A A . 25 VAL H 1 1
9 13384 1 1 25 VAL HA H -9.089 9.137 -11.739 1.00 . A A . 25 VAL HA 1 1
9 13385 1 1 25 VAL HB H -11.562 9.263 -11.403 1.00 . A A . 25 VAL HB 1 1
9 13386 1 1 25 VAL HG11 H -11.922 8.340 -14.218 1.00 . A A . 25 VAL HG11 1 1
9 13387 1 1 25 VAL HG12 H -13.088 9.078 -13.118 1.00 . A A . 25 VAL HG12 1 1
9 13388 1 1 25 VAL HG13 H -11.838 10.068 -13.873 1.00 . A A . 25 VAL HG13 1 1
9 13389 1 1 25 VAL HG21 H -10.953 6.807 -13.000 1.00 . A A . 25 VAL HG21 1 1
9 13390 1 1 25 VAL HG22 H -10.090 7.127 -11.495 1.00 . A A . 25 VAL HG22 1 1
9 13391 1 1 25 VAL HG23 H -11.847 6.965 -11.487 1.00 . A A . 25 VAL HG23 1 1
9 13392 1 1 25 VAL N N -9.825 10.909 -12.503 1.00 . A A . 25 VAL N 1 1
9 13393 1 1 25 VAL O O -9.437 9.564 -14.907 1.00 . A A . 25 VAL O 1 1
9 13394 1 1 26 GLU C C -8.965 6.635 -15.900 1.00 . A A . 26 GLU C 1 1
9 13395 1 1 26 GLU CA C -7.888 7.269 -15.024 1.00 . A A . 26 GLU CA 1 1
9 13396 1 1 26 GLU CB C -6.834 6.222 -14.656 1.00 . A A . 26 GLU CB 1 1
9 13397 1 1 26 GLU CD C -4.814 5.650 -13.252 1.00 . A A . 26 GLU CD 1 1
9 13398 1 1 26 GLU CG C -5.917 6.654 -13.524 1.00 . A A . 26 GLU CG 1 1
9 13399 1 1 26 GLU H H -8.319 7.408 -12.956 1.00 . A A . 26 GLU H 1 1
9 13400 1 1 26 GLU HA H -7.413 8.065 -15.578 1.00 . A A . 26 GLU HA 1 1
9 13401 1 1 26 GLU HB2 H -7.335 5.313 -14.359 1.00 . A A . 26 GLU HB2 1 1
9 13402 1 1 26 GLU HB3 H -6.226 6.020 -15.526 1.00 . A A . 26 GLU HB3 1 1
9 13403 1 1 26 GLU HG2 H -5.466 7.600 -13.784 1.00 . A A . 26 GLU HG2 1 1
9 13404 1 1 26 GLU HG3 H -6.506 6.773 -12.626 1.00 . A A . 26 GLU HG3 1 1
9 13405 1 1 26 GLU N N -8.471 7.847 -13.819 1.00 . A A . 26 GLU N 1 1
9 13406 1 1 26 GLU O O -10.023 6.221 -15.424 1.00 . A A . 26 GLU O 1 1
9 13407 1 1 26 GLU OE1 O -4.523 4.830 -14.147 1.00 . A A . 26 GLU OE1 1 1
9 13408 1 1 26 GLU OE2 O -4.241 5.686 -12.143 1.00 . A A . 26 GLU OE2 1 1
9 13409 1 1 27 PRO C C -9.761 4.467 -18.020 1.00 . A A . 27 PRO C 1 1
9 13410 1 1 27 PRO CA C -9.625 5.977 -18.181 1.00 . A A . 27 PRO CA 1 1
9 13411 1 1 27 PRO CB C -8.989 6.316 -19.531 1.00 . A A . 27 PRO CB 1 1
9 13412 1 1 27 PRO CD C -7.452 7.032 -17.847 1.00 . A A . 27 PRO CD 1 1
9 13413 1 1 27 PRO CG C -7.537 6.469 -19.238 1.00 . A A . 27 PRO CG 1 1
9 13414 1 1 27 PRO HA H -10.601 6.434 -18.115 1.00 . A A . 27 PRO HA 1 1
9 13415 1 1 27 PRO HB2 H -9.170 5.511 -20.229 1.00 . A A . 27 PRO HB2 1 1
9 13416 1 1 27 PRO HB3 H -9.413 7.233 -19.913 1.00 . A A . 27 PRO HB3 1 1
9 13417 1 1 27 PRO HD2 H -6.583 6.644 -17.335 1.00 . A A . 27 PRO HD2 1 1
9 13418 1 1 27 PRO HD3 H -7.423 8.111 -17.877 1.00 . A A . 27 PRO HD3 1 1
9 13419 1 1 27 PRO HG2 H -7.050 5.507 -19.284 1.00 . A A . 27 PRO HG2 1 1
9 13420 1 1 27 PRO HG3 H -7.090 7.151 -19.946 1.00 . A A . 27 PRO HG3 1 1
9 13421 1 1 27 PRO N N -8.692 6.558 -17.210 1.00 . A A . 27 PRO N 1 1
9 13422 1 1 27 PRO O O -10.617 3.841 -18.646 1.00 . A A . 27 PRO O 1 1
9 13423 1 1 28 SER C C -9.475 2.138 -15.545 1.00 . A A . 28 SER C 1 1
9 13424 1 1 28 SER CA C -8.936 2.448 -16.939 1.00 . A A . 28 SER CA 1 1
9 13425 1 1 28 SER CB C -7.533 1.860 -17.098 1.00 . A A . 28 SER CB 1 1
9 13426 1 1 28 SER H H -8.252 4.439 -16.709 1.00 . A A . 28 SER H 1 1
9 13427 1 1 28 SER HA H -9.590 2.001 -17.672 1.00 . A A . 28 SER HA 1 1
9 13428 1 1 28 SER HB2 H -7.417 1.025 -16.424 1.00 . A A . 28 SER HB2 1 1
9 13429 1 1 28 SER HB3 H -7.400 1.523 -18.115 1.00 . A A . 28 SER HB3 1 1
9 13430 1 1 28 SER HG H -5.790 2.705 -17.392 1.00 . A A . 28 SER HG 1 1
9 13431 1 1 28 SER N N -8.912 3.886 -17.178 1.00 . A A . 28 SER N 1 1
9 13432 1 1 28 SER O O -9.822 0.997 -15.242 1.00 . A A . 28 SER O 1 1
9 13433 1 1 28 SER OG O -6.538 2.826 -16.803 1.00 . A A . 28 SER OG 1 1
9 13434 1 1 29 ASP C C -11.477 2.496 -13.345 1.00 . A A . 29 ASP C 1 1
9 13435 1 1 29 ASP CA C -10.038 3.002 -13.341 1.00 . A A . 29 ASP CA 1 1
9 13436 1 1 29 ASP CB C -9.953 4.329 -12.584 1.00 . A A . 29 ASP CB 1 1
9 13437 1 1 29 ASP CG C -8.741 4.400 -11.676 1.00 . A A . 29 ASP CG 1 1
9 13438 1 1 29 ASP H H -9.249 4.049 -15.004 1.00 . A A . 29 ASP H 1 1
9 13439 1 1 29 ASP HA H -9.415 2.274 -12.844 1.00 . A A . 29 ASP HA 1 1
9 13440 1 1 29 ASP HB2 H -9.894 5.139 -13.296 1.00 . A A . 29 ASP HB2 1 1
9 13441 1 1 29 ASP HB3 H -10.840 4.449 -11.981 1.00 . A A . 29 ASP HB3 1 1
9 13442 1 1 29 ASP N N -9.541 3.163 -14.703 1.00 . A A . 29 ASP N 1 1
9 13443 1 1 29 ASP O O -12.106 2.384 -14.398 1.00 . A A . 29 ASP O 1 1
9 13444 1 1 29 ASP OD1 O -7.712 3.775 -12.010 1.00 . A A . 29 ASP OD1 1 1
9 13445 1 1 29 ASP OD2 O -8.820 5.080 -10.632 1.00 . A A . 29 ASP OD2 1 1
9 13446 1 1 30 THR C C -14.168 2.562 -11.067 1.00 . A A . 30 THR C 1 1
9 13447 1 1 30 THR CA C -13.358 1.694 -12.025 1.00 . A A . 30 THR CA 1 1
9 13448 1 1 30 THR CB C -13.380 0.238 -11.522 1.00 . A A . 30 THR CB 1 1
9 13449 1 1 30 THR CG2 C -13.001 -0.724 -12.638 1.00 . A A . 30 THR CG2 1 1
9 13450 1 1 30 THR H H -11.444 2.301 -11.355 1.00 . A A . 30 THR H 1 1
9 13451 1 1 30 THR HA H -13.821 1.723 -13.000 1.00 . A A . 30 THR HA 1 1
9 13452 1 1 30 THR HB H -14.380 0.003 -11.188 1.00 . A A . 30 THR HB 1 1
9 13453 1 1 30 THR HG1 H -11.587 -0.070 -10.761 1.00 . A A . 30 THR HG1 1 1
9 13454 1 1 30 THR HG21 H -13.073 -0.219 -13.589 1.00 . A A . 30 THR HG21 1 1
9 13455 1 1 30 THR HG22 H -13.673 -1.570 -12.628 1.00 . A A . 30 THR HG22 1 1
9 13456 1 1 30 THR HG23 H -11.988 -1.068 -12.489 1.00 . A A . 30 THR HG23 1 1
9 13457 1 1 30 THR N N -11.995 2.191 -12.159 1.00 . A A . 30 THR N 1 1
9 13458 1 1 30 THR O O -13.626 3.457 -10.418 1.00 . A A . 30 THR O 1 1
9 13459 1 1 30 THR OG1 O -12.473 0.085 -10.425 1.00 . A A . 30 THR OG1 1 1
9 13460 1 1 31 ILE C C -15.799 3.093 -8.682 1.00 . A A . 31 ILE C 1 1
9 13461 1 1 31 ILE CA C -16.349 3.045 -10.104 1.00 . A A . 31 ILE CA 1 1
9 13462 1 1 31 ILE CB C -17.765 2.442 -10.074 1.00 . A A . 31 ILE CB 1 1
9 13463 1 1 31 ILE CD1 C -18.448 3.696 -12.181 1.00 . A A . 31 ILE CD1 1 1
9 13464 1 1 31 ILE CG1 C -18.335 2.355 -11.491 1.00 . A A . 31 ILE CG1 1 1
9 13465 1 1 31 ILE CG2 C -18.676 3.271 -9.181 1.00 . A A . 31 ILE CG2 1 1
9 13466 1 1 31 ILE H H -15.838 1.564 -11.526 1.00 . A A . 31 ILE H 1 1
9 13467 1 1 31 ILE HA H -16.416 4.054 -10.486 1.00 . A A . 31 ILE HA 1 1
9 13468 1 1 31 ILE HB H -17.700 1.448 -9.658 1.00 . A A . 31 ILE HB 1 1
9 13469 1 1 31 ILE HD11 H -18.099 4.473 -11.516 1.00 . A A . 31 ILE HD11 1 1
9 13470 1 1 31 ILE HD12 H -17.845 3.693 -13.077 1.00 . A A . 31 ILE HD12 1 1
9 13471 1 1 31 ILE HD13 H -19.479 3.883 -12.440 1.00 . A A . 31 ILE HD13 1 1
9 13472 1 1 31 ILE HG12 H -17.697 1.727 -12.092 1.00 . A A . 31 ILE HG12 1 1
9 13473 1 1 31 ILE HG13 H -19.323 1.919 -11.447 1.00 . A A . 31 ILE HG13 1 1
9 13474 1 1 31 ILE HG21 H -19.658 3.330 -9.625 1.00 . A A . 31 ILE HG21 1 1
9 13475 1 1 31 ILE HG22 H -18.748 2.805 -8.210 1.00 . A A . 31 ILE HG22 1 1
9 13476 1 1 31 ILE HG23 H -18.268 4.265 -9.074 1.00 . A A . 31 ILE HG23 1 1
9 13477 1 1 31 ILE N N -15.466 2.290 -10.984 1.00 . A A . 31 ILE N 1 1
9 13478 1 1 31 ILE O O -15.787 4.146 -8.046 1.00 . A A . 31 ILE O 1 1
9 13479 1 1 32 GLU C C -13.693 2.896 -6.637 1.00 . A A . 32 GLU C 1 1
9 13480 1 1 32 GLU CA C -14.790 1.856 -6.845 1.00 . A A . 32 GLU CA 1 1
9 13481 1 1 32 GLU CB C -14.233 0.454 -6.589 1.00 . A A . 32 GLU CB 1 1
9 13482 1 1 32 GLU CD C -12.480 -1.251 -7.221 1.00 . A A . 32 GLU CD 1 1
9 13483 1 1 32 GLU CG C -13.237 -0.006 -7.640 1.00 . A A . 32 GLU CG 1 1
9 13484 1 1 32 GLU H H -15.379 1.138 -8.747 1.00 . A A . 32 GLU H 1 1
9 13485 1 1 32 GLU HA H -15.589 2.049 -6.145 1.00 . A A . 32 GLU HA 1 1
9 13486 1 1 32 GLU HB2 H -13.741 0.444 -5.628 1.00 . A A . 32 GLU HB2 1 1
9 13487 1 1 32 GLU HB3 H -15.054 -0.248 -6.570 1.00 . A A . 32 GLU HB3 1 1
9 13488 1 1 32 GLU HG2 H -13.770 -0.219 -8.555 1.00 . A A . 32 GLU HG2 1 1
9 13489 1 1 32 GLU HG3 H -12.526 0.787 -7.816 1.00 . A A . 32 GLU HG3 1 1
9 13490 1 1 32 GLU N N -15.342 1.944 -8.191 1.00 . A A . 32 GLU N 1 1
9 13491 1 1 32 GLU O O -13.516 3.416 -5.537 1.00 . A A . 32 GLU O 1 1
9 13492 1 1 32 GLU OE1 O -11.550 -1.131 -6.396 1.00 . A A . 32 GLU OE1 1 1
9 13493 1 1 32 GLU OE2 O -12.818 -2.346 -7.718 1.00 . A A . 32 GLU OE2 1 1
9 13494 1 1 33 ASN C C -12.430 5.593 -7.633 1.00 . A A . 33 ASN C 1 1
9 13495 1 1 33 ASN CA C -11.878 4.171 -7.640 1.00 . A A . 33 ASN CA 1 1
9 13496 1 1 33 ASN CB C -10.925 3.988 -8.824 1.00 . A A . 33 ASN CB 1 1
9 13497 1 1 33 ASN CG C -9.689 3.192 -8.453 1.00 . A A . 33 ASN CG 1 1
9 13498 1 1 33 ASN H H -13.148 2.746 -8.556 1.00 . A A . 33 ASN H 1 1
9 13499 1 1 33 ASN HA H -11.334 4.004 -6.723 1.00 . A A . 33 ASN HA 1 1
9 13500 1 1 33 ASN HB2 H -11.442 3.465 -9.616 1.00 . A A . 33 ASN HB2 1 1
9 13501 1 1 33 ASN HB3 H -10.614 4.958 -9.181 1.00 . A A . 33 ASN HB3 1 1
9 13502 1 1 33 ASN HD21 H -9.306 4.440 -6.952 1.00 . A A . 33 ASN HD21 1 1
9 13503 1 1 33 ASN HD22 H -8.185 3.140 -7.153 1.00 . A A . 33 ASN HD22 1 1
9 13504 1 1 33 ASN N N -12.958 3.194 -7.705 1.00 . A A . 33 ASN N 1 1
9 13505 1 1 33 ASN ND2 N -8.990 3.636 -7.414 1.00 . A A . 33 ASN ND2 1 1
9 13506 1 1 33 ASN O O -11.950 6.453 -6.894 1.00 . A A . 33 ASN O 1 1
9 13507 1 1 33 ASN OD1 O -9.366 2.191 -9.092 1.00 . A A . 33 ASN OD1 1 1
9 13508 1 1 34 VAL C C -14.603 7.595 -7.195 1.00 . A A . 34 VAL C 1 1
9 13509 1 1 34 VAL CA C -14.061 7.151 -8.549 1.00 . A A . 34 VAL CA 1 1
9 13510 1 1 34 VAL CB C -15.207 7.164 -9.578 1.00 . A A . 34 VAL CB 1 1
9 13511 1 1 34 VAL CG1 C -15.886 8.525 -9.603 1.00 . A A . 34 VAL CG1 1 1
9 13512 1 1 34 VAL CG2 C -14.688 6.792 -10.958 1.00 . A A . 34 VAL CG2 1 1
9 13513 1 1 34 VAL H H -13.781 5.107 -9.024 1.00 . A A . 34 VAL H 1 1
9 13514 1 1 34 VAL HA H -13.307 7.853 -8.872 1.00 . A A . 34 VAL HA 1 1
9 13515 1 1 34 VAL HB H -15.939 6.427 -9.281 1.00 . A A . 34 VAL HB 1 1
9 13516 1 1 34 VAL HG11 H -16.306 8.736 -8.631 1.00 . A A . 34 VAL HG11 1 1
9 13517 1 1 34 VAL HG12 H -15.161 9.285 -9.856 1.00 . A A . 34 VAL HG12 1 1
9 13518 1 1 34 VAL HG13 H -16.674 8.520 -10.342 1.00 . A A . 34 VAL HG13 1 1
9 13519 1 1 34 VAL HG21 H -13.778 7.338 -11.160 1.00 . A A . 34 VAL HG21 1 1
9 13520 1 1 34 VAL HG22 H -14.487 5.732 -10.993 1.00 . A A . 34 VAL HG22 1 1
9 13521 1 1 34 VAL HG23 H -15.430 7.042 -11.702 1.00 . A A . 34 VAL HG23 1 1
9 13522 1 1 34 VAL N N -13.442 5.834 -8.460 1.00 . A A . 34 VAL N 1 1
9 13523 1 1 34 VAL O O -14.309 8.695 -6.726 1.00 . A A . 34 VAL O 1 1
9 13524 1 1 35 LYS C C -14.894 7.357 -4.247 1.00 . A A . 35 LYS C 1 1
9 13525 1 1 35 LYS CA C -15.980 7.034 -5.268 1.00 . A A . 35 LYS CA 1 1
9 13526 1 1 35 LYS CB C -16.821 5.853 -4.777 1.00 . A A . 35 LYS CB 1 1
9 13527 1 1 35 LYS CD C -16.745 3.541 -3.798 1.00 . A A . 35 LYS CD 1 1
9 13528 1 1 35 LYS CE C -16.155 3.545 -2.396 1.00 . A A . 35 LYS CE 1 1
9 13529 1 1 35 LYS CG C -16.049 4.547 -4.698 1.00 . A A . 35 LYS CG 1 1
9 13530 1 1 35 LYS H H -15.595 5.871 -6.994 1.00 . A A . 35 LYS H 1 1
9 13531 1 1 35 LYS HA H -16.619 7.896 -5.381 1.00 . A A . 35 LYS HA 1 1
9 13532 1 1 35 LYS HB2 H -17.202 6.082 -3.792 1.00 . A A . 35 LYS HB2 1 1
9 13533 1 1 35 LYS HB3 H -17.654 5.714 -5.452 1.00 . A A . 35 LYS HB3 1 1
9 13534 1 1 35 LYS HD2 H -17.794 3.792 -3.735 1.00 . A A . 35 LYS HD2 1 1
9 13535 1 1 35 LYS HD3 H -16.634 2.553 -4.223 1.00 . A A . 35 LYS HD3 1 1
9 13536 1 1 35 LYS HE2 H -16.230 4.542 -1.991 1.00 . A A . 35 LYS HE2 1 1
9 13537 1 1 35 LYS HE3 H -16.722 2.863 -1.779 1.00 . A A . 35 LYS HE3 1 1
9 13538 1 1 35 LYS HG2 H -15.965 4.129 -5.690 1.00 . A A . 35 LYS HG2 1 1
9 13539 1 1 35 LYS HG3 H -15.062 4.747 -4.304 1.00 . A A . 35 LYS HG3 1 1
9 13540 1 1 35 LYS HZ1 H -14.593 2.305 -3.017 1.00 . A A . 35 LYS HZ1 1 1
9 13541 1 1 35 LYS HZ2 H -14.430 2.870 -1.431 1.00 . A A . 35 LYS HZ2 1 1
9 13542 1 1 35 LYS HZ3 H -14.126 3.906 -2.733 1.00 . A A . 35 LYS HZ3 1 1
9 13543 1 1 35 LYS N N -15.397 6.732 -6.570 1.00 . A A . 35 LYS N 1 1
9 13544 1 1 35 LYS NZ N -14.726 3.127 -2.394 1.00 . A A . 35 LYS NZ 1 1
9 13545 1 1 35 LYS O O -15.127 8.098 -3.292 1.00 . A A . 35 LYS O 1 1
9 13546 1 1 36 ALA C C -12.310 8.520 -3.392 1.00 . A A . 36 ALA C 1 1
9 13547 1 1 36 ALA CA C -12.584 7.029 -3.555 1.00 . A A . 36 ALA CA 1 1
9 13548 1 1 36 ALA CB C -11.342 6.315 -4.065 1.00 . A A . 36 ALA CB 1 1
9 13549 1 1 36 ALA H H -13.583 6.216 -5.234 1.00 . A A . 36 ALA H 1 1
9 13550 1 1 36 ALA HA H -12.838 6.613 -2.590 1.00 . A A . 36 ALA HA 1 1
9 13551 1 1 36 ALA HB1 H -10.768 5.949 -3.226 1.00 . A A . 36 ALA HB1 1 1
9 13552 1 1 36 ALA HB2 H -11.636 5.484 -4.690 1.00 . A A . 36 ALA HB2 1 1
9 13553 1 1 36 ALA HB3 H -10.741 7.004 -4.640 1.00 . A A . 36 ALA HB3 1 1
9 13554 1 1 36 ALA N N -13.707 6.797 -4.455 1.00 . A A . 36 ALA N 1 1
9 13555 1 1 36 ALA O O -12.112 9.008 -2.280 1.00 . A A . 36 ALA O 1 1
9 13556 1 1 37 LYS C C -13.279 11.436 -4.002 1.00 . A A . 37 LYS C 1 1
9 13557 1 1 37 LYS CA C -12.050 10.677 -4.492 1.00 . A A . 37 LYS CA 1 1
9 13558 1 1 37 LYS CB C -11.659 11.164 -5.889 1.00 . A A . 37 LYS CB 1 1
9 13559 1 1 37 LYS CD C -9.484 12.369 -5.533 1.00 . A A . 37 LYS CD 1 1
9 13560 1 1 37 LYS CE C -8.647 12.019 -6.754 1.00 . A A . 37 LYS CE 1 1
9 13561 1 1 37 LYS CG C -10.955 12.510 -5.888 1.00 . A A . 37 LYS CG 1 1
9 13562 1 1 37 LYS H H -12.464 8.794 -5.367 1.00 . A A . 37 LYS H 1 1
9 13563 1 1 37 LYS HA H -11.232 10.863 -3.813 1.00 . A A . 37 LYS HA 1 1
9 13564 1 1 37 LYS HB2 H -11.001 10.437 -6.340 1.00 . A A . 37 LYS HB2 1 1
9 13565 1 1 37 LYS HB3 H -12.553 11.250 -6.490 1.00 . A A . 37 LYS HB3 1 1
9 13566 1 1 37 LYS HD2 H -9.130 13.304 -5.124 1.00 . A A . 37 LYS HD2 1 1
9 13567 1 1 37 LYS HD3 H -9.374 11.587 -4.796 1.00 . A A . 37 LYS HD3 1 1
9 13568 1 1 37 LYS HE2 H -9.024 11.103 -7.182 1.00 . A A . 37 LYS HE2 1 1
9 13569 1 1 37 LYS HE3 H -8.736 12.817 -7.476 1.00 . A A . 37 LYS HE3 1 1
9 13570 1 1 37 LYS HG2 H -11.036 12.949 -6.871 1.00 . A A . 37 LYS HG2 1 1
9 13571 1 1 37 LYS HG3 H -11.431 13.155 -5.163 1.00 . A A . 37 LYS HG3 1 1
9 13572 1 1 37 LYS HZ1 H -7.033 10.854 -6.120 1.00 . A A . 37 LYS HZ1 1 1
9 13573 1 1 37 LYS HZ2 H -6.949 12.469 -5.624 1.00 . A A . 37 LYS HZ2 1 1
9 13574 1 1 37 LYS HZ3 H -6.613 12.059 -7.230 1.00 . A A . 37 LYS HZ3 1 1
9 13575 1 1 37 LYS N N -12.299 9.240 -4.509 1.00 . A A . 37 LYS N 1 1
9 13576 1 1 37 LYS NZ N -7.210 11.837 -6.408 1.00 . A A . 37 LYS NZ 1 1
9 13577 1 1 37 LYS O O -13.161 12.508 -3.407 1.00 . A A . 37 LYS O 1 1
9 13578 1 1 38 ILE C C -15.758 11.660 -2.320 1.00 . A A . 38 ILE C 1 1
9 13579 1 1 38 ILE CA C -15.705 11.498 -3.835 1.00 . A A . 38 ILE CA 1 1
9 13580 1 1 38 ILE CB C -16.925 10.679 -4.296 1.00 . A A . 38 ILE CB 1 1
9 13581 1 1 38 ILE CD1 C -17.017 11.911 -6.521 1.00 . A A . 38 ILE CD1 1 1
9 13582 1 1 38 ILE CG1 C -16.948 10.571 -5.822 1.00 . A A . 38 ILE CG1 1 1
9 13583 1 1 38 ILE CG2 C -18.211 11.310 -3.784 1.00 . A A . 38 ILE CG2 1 1
9 13584 1 1 38 ILE H H -14.485 10.019 -4.731 1.00 . A A . 38 ILE H 1 1
9 13585 1 1 38 ILE HA H -15.759 12.475 -4.293 1.00 . A A . 38 ILE HA 1 1
9 13586 1 1 38 ILE HB H -16.846 9.689 -3.874 1.00 . A A . 38 ILE HB 1 1
9 13587 1 1 38 ILE HD11 H -16.044 12.382 -6.493 1.00 . A A . 38 ILE HD11 1 1
9 13588 1 1 38 ILE HD12 H -17.316 11.766 -7.549 1.00 . A A . 38 ILE HD12 1 1
9 13589 1 1 38 ILE HD13 H -17.736 12.542 -6.021 1.00 . A A . 38 ILE HD13 1 1
9 13590 1 1 38 ILE HG12 H -16.053 10.070 -6.155 1.00 . A A . 38 ILE HG12 1 1
9 13591 1 1 38 ILE HG13 H -17.812 9.995 -6.122 1.00 . A A . 38 ILE HG13 1 1
9 13592 1 1 38 ILE HG21 H -18.427 10.936 -2.794 1.00 . A A . 38 ILE HG21 1 1
9 13593 1 1 38 ILE HG22 H -18.094 12.383 -3.745 1.00 . A A . 38 ILE HG22 1 1
9 13594 1 1 38 ILE HG23 H -19.024 11.061 -4.449 1.00 . A A . 38 ILE HG23 1 1
9 13595 1 1 38 ILE N N -14.456 10.874 -4.254 1.00 . A A . 38 ILE N 1 1
9 13596 1 1 38 ILE O O -16.382 12.589 -1.807 1.00 . A A . 38 ILE O 1 1
9 13597 1 1 39 GLN C C -14.581 12.151 0.342 1.00 . A A . 39 GLN C 1 1
9 13598 1 1 39 GLN CA C -15.070 10.794 -0.153 1.00 . A A . 39 GLN CA 1 1
9 13599 1 1 39 GLN CB C -14.170 9.685 0.394 1.00 . A A . 39 GLN CB 1 1
9 13600 1 1 39 GLN CD C -14.312 7.433 1.531 1.00 . A A . 39 GLN CD 1 1
9 13601 1 1 39 GLN CG C -14.834 8.318 0.417 1.00 . A A . 39 GLN CG 1 1
9 13602 1 1 39 GLN H H -14.620 10.034 -2.076 1.00 . A A . 39 GLN H 1 1
9 13603 1 1 39 GLN HA H -16.076 10.636 0.203 1.00 . A A . 39 GLN HA 1 1
9 13604 1 1 39 GLN HB2 H -13.284 9.621 -0.220 1.00 . A A . 39 GLN HB2 1 1
9 13605 1 1 39 GLN HB3 H -13.881 9.937 1.404 1.00 . A A . 39 GLN HB3 1 1
9 13606 1 1 39 GLN HE21 H -16.170 7.011 2.100 1.00 . A A . 39 GLN HE21 1 1
9 13607 1 1 39 GLN HE22 H -14.914 6.267 3.024 1.00 . A A . 39 GLN HE22 1 1
9 13608 1 1 39 GLN HG2 H -15.898 8.451 0.552 1.00 . A A . 39 GLN HG2 1 1
9 13609 1 1 39 GLN HG3 H -14.652 7.827 -0.528 1.00 . A A . 39 GLN HG3 1 1
9 13610 1 1 39 GLN N N -15.098 10.751 -1.610 1.00 . A A . 39 GLN N 1 1
9 13611 1 1 39 GLN NE2 N -15.224 6.844 2.297 1.00 . A A . 39 GLN NE2 1 1
9 13612 1 1 39 GLN O O -15.022 12.639 1.383 1.00 . A A . 39 GLN O 1 1
9 13613 1 1 39 GLN OE1 O -13.102 7.280 1.703 1.00 . A A . 39 GLN OE1 1 1
9 13614 1 1 40 ASP C C -14.100 15.175 -0.391 1.00 . A A . 40 ASP C 1 1
9 13615 1 1 40 ASP CA C -13.120 14.058 -0.048 1.00 . A A . 40 ASP CA 1 1
9 13616 1 1 40 ASP CB C -11.789 14.292 -0.765 1.00 . A A . 40 ASP CB 1 1
9 13617 1 1 40 ASP CG C -11.027 15.474 -0.200 1.00 . A A . 40 ASP CG 1 1
9 13618 1 1 40 ASP H H -13.356 12.316 -1.228 1.00 . A A . 40 ASP H 1 1
9 13619 1 1 40 ASP HA H -12.949 14.061 1.018 1.00 . A A . 40 ASP HA 1 1
9 13620 1 1 40 ASP HB2 H -11.173 13.410 -0.665 1.00 . A A . 40 ASP HB2 1 1
9 13621 1 1 40 ASP HB3 H -11.980 14.476 -1.812 1.00 . A A . 40 ASP HB3 1 1
9 13622 1 1 40 ASP N N -13.668 12.756 -0.410 1.00 . A A . 40 ASP N 1 1
9 13623 1 1 40 ASP O O -14.047 16.262 0.185 1.00 . A A . 40 ASP O 1 1
9 13624 1 1 40 ASP OD1 O -10.370 15.311 0.849 1.00 . A A . 40 ASP OD1 1 1
9 13625 1 1 40 ASP OD2 O -11.087 16.563 -0.808 1.00 . A A . 40 ASP OD2 1 1
9 13626 1 1 41 LYS C C -17.173 15.903 -0.796 1.00 . A A . 41 LYS C 1 1
9 13627 1 1 41 LYS CA C -15.988 15.882 -1.756 1.00 . A A . 41 LYS CA 1 1
9 13628 1 1 41 LYS CB C -16.473 15.570 -3.174 1.00 . A A . 41 LYS CB 1 1
9 13629 1 1 41 LYS CD C -14.471 16.449 -4.411 1.00 . A A . 41 LYS CD 1 1
9 13630 1 1 41 LYS CE C -13.308 16.521 -3.434 1.00 . A A . 41 LYS CE 1 1
9 13631 1 1 41 LYS CG C -15.350 15.239 -4.142 1.00 . A A . 41 LYS CG 1 1
9 13632 1 1 41 LYS H H -14.987 14.016 -1.758 1.00 . A A . 41 LYS H 1 1
9 13633 1 1 41 LYS HA H -15.518 16.853 -1.751 1.00 . A A . 41 LYS HA 1 1
9 13634 1 1 41 LYS HB2 H -17.146 14.727 -3.134 1.00 . A A . 41 LYS HB2 1 1
9 13635 1 1 41 LYS HB3 H -17.007 16.429 -3.555 1.00 . A A . 41 LYS HB3 1 1
9 13636 1 1 41 LYS HD2 H -14.079 16.381 -5.415 1.00 . A A . 41 LYS HD2 1 1
9 13637 1 1 41 LYS HD3 H -15.068 17.345 -4.315 1.00 . A A . 41 LYS HD3 1 1
9 13638 1 1 41 LYS HE2 H -13.645 17.003 -2.529 1.00 . A A . 41 LYS HE2 1 1
9 13639 1 1 41 LYS HE3 H -12.982 15.517 -3.207 1.00 . A A . 41 LYS HE3 1 1
9 13640 1 1 41 LYS HG2 H -14.742 14.453 -3.718 1.00 . A A . 41 LYS HG2 1 1
9 13641 1 1 41 LYS HG3 H -15.779 14.902 -5.075 1.00 . A A . 41 LYS HG3 1 1
9 13642 1 1 41 LYS HZ1 H -11.475 16.640 -4.430 1.00 . A A . 41 LYS HZ1 1 1
9 13643 1 1 41 LYS HZ2 H -11.685 17.822 -3.237 1.00 . A A . 41 LYS HZ2 1 1
9 13644 1 1 41 LYS HZ3 H -12.496 17.958 -4.714 1.00 . A A . 41 LYS HZ3 1 1
9 13645 1 1 41 LYS N N -14.994 14.901 -1.335 1.00 . A A . 41 LYS N 1 1
9 13646 1 1 41 LYS NZ N -12.161 17.289 -3.993 1.00 . A A . 41 LYS NZ 1 1
9 13647 1 1 41 LYS O O -17.577 16.963 -0.319 1.00 . A A . 41 LYS O 1 1
9 13648 1 1 42 GLU C C -18.533 13.691 1.562 1.00 . A A . 42 GLU C 1 1
9 13649 1 1 42 GLU CA C -18.861 14.611 0.390 1.00 . A A . 42 GLU CA 1 1
9 13650 1 1 42 GLU CB C -20.085 14.083 -0.360 1.00 . A A . 42 GLU CB 1 1
9 13651 1 1 42 GLU CD C -21.040 16.401 -0.672 1.00 . A A . 42 GLU CD 1 1
9 13652 1 1 42 GLU CG C -20.681 15.086 -1.335 1.00 . A A . 42 GLU CG 1 1
9 13653 1 1 42 GLU H H -17.355 13.916 -0.926 1.00 . A A . 42 GLU H 1 1
9 13654 1 1 42 GLU HA H -19.081 15.596 0.772 1.00 . A A . 42 GLU HA 1 1
9 13655 1 1 42 GLU HB2 H -19.801 13.200 -0.913 1.00 . A A . 42 GLU HB2 1 1
9 13656 1 1 42 GLU HB3 H -20.846 13.818 0.360 1.00 . A A . 42 GLU HB3 1 1
9 13657 1 1 42 GLU HG2 H -19.963 15.279 -2.117 1.00 . A A . 42 GLU HG2 1 1
9 13658 1 1 42 GLU HG3 H -21.576 14.661 -1.766 1.00 . A A . 42 GLU HG3 1 1
9 13659 1 1 42 GLU N N -17.723 14.726 -0.515 1.00 . A A . 42 GLU N 1 1
9 13660 1 1 42 GLU O O -18.980 13.916 2.686 1.00 . A A . 42 GLU O 1 1
9 13661 1 1 42 GLU OE1 O -21.334 16.393 0.542 1.00 . A A . 42 GLU OE1 1 1
9 13662 1 1 42 GLU OE2 O -21.028 17.439 -1.366 1.00 . A A . 42 GLU OE2 1 1
9 13663 1 1 43 GLY C C -18.518 10.800 2.727 1.00 . A A . 43 GLY C 1 1
9 13664 1 1 43 GLY CA C -17.374 11.713 2.332 1.00 . A A . 43 GLY CA 1 1
9 13665 1 1 43 GLY H H -17.421 12.523 0.376 1.00 . A A . 43 GLY H 1 1
9 13666 1 1 43 GLY HA2 H -16.551 11.111 1.979 1.00 . A A . 43 GLY HA2 1 1
9 13667 1 1 43 GLY HA3 H -17.055 12.267 3.202 1.00 . A A . 43 GLY HA3 1 1
9 13668 1 1 43 GLY N N -17.748 12.653 1.291 1.00 . A A . 43 GLY N 1 1
9 13669 1 1 43 GLY O O -19.063 10.916 3.825 1.00 . A A . 43 GLY O 1 1
9 13670 1 1 44 ILE C C -19.507 7.512 1.909 1.00 . A A . 44 ILE C 1 1
9 13671 1 1 44 ILE CA C -19.969 8.954 2.091 1.00 . A A . 44 ILE CA 1 1
9 13672 1 1 44 ILE CB C -21.172 9.216 1.166 1.00 . A A . 44 ILE CB 1 1
9 13673 1 1 44 ILE CD1 C -21.805 9.347 -1.296 1.00 . A A . 44 ILE CD1 1 1
9 13674 1 1 44 ILE CG1 C -20.698 9.452 -0.269 1.00 . A A . 44 ILE CG1 1 1
9 13675 1 1 44 ILE CG2 C -21.975 10.407 1.667 1.00 . A A . 44 ILE CG2 1 1
9 13676 1 1 44 ILE H H -18.410 9.847 0.973 1.00 . A A . 44 ILE H 1 1
9 13677 1 1 44 ILE HA H -20.289 9.092 3.114 1.00 . A A . 44 ILE HA 1 1
9 13678 1 1 44 ILE HB H -21.811 8.346 1.189 1.00 . A A . 44 ILE HB 1 1
9 13679 1 1 44 ILE HD11 H -22.344 8.422 -1.150 1.00 . A A . 44 ILE HD11 1 1
9 13680 1 1 44 ILE HD12 H -22.483 10.179 -1.180 1.00 . A A . 44 ILE HD12 1 1
9 13681 1 1 44 ILE HD13 H -21.379 9.363 -2.287 1.00 . A A . 44 ILE HD13 1 1
9 13682 1 1 44 ILE HG12 H -20.271 10.439 -0.343 1.00 . A A . 44 ILE HG12 1 1
9 13683 1 1 44 ILE HG13 H -19.945 8.718 -0.517 1.00 . A A . 44 ILE HG13 1 1
9 13684 1 1 44 ILE HG21 H -21.574 11.315 1.243 1.00 . A A . 44 ILE HG21 1 1
9 13685 1 1 44 ILE HG22 H -23.007 10.296 1.368 1.00 . A A . 44 ILE HG22 1 1
9 13686 1 1 44 ILE HG23 H -21.916 10.455 2.744 1.00 . A A . 44 ILE HG23 1 1
9 13687 1 1 44 ILE N N -18.883 9.890 1.830 1.00 . A A . 44 ILE N 1 1
9 13688 1 1 44 ILE O O -18.594 7.218 1.137 1.00 . A A . 44 ILE O 1 1
9 13689 1 1 45 PRO C C -20.228 4.534 1.239 1.00 . A A . 45 PRO C 1 1
9 13690 1 1 45 PRO CA C -19.828 5.160 2.571 1.00 . A A . 45 PRO CA 1 1
9 13691 1 1 45 PRO CB C -20.649 4.557 3.714 1.00 . A A . 45 PRO CB 1 1
9 13692 1 1 45 PRO CD C -21.252 6.866 3.577 1.00 . A A . 45 PRO CD 1 1
9 13693 1 1 45 PRO CG C -21.788 5.499 3.900 1.00 . A A . 45 PRO CG 1 1
9 13694 1 1 45 PRO HA H -18.777 4.984 2.749 1.00 . A A . 45 PRO HA 1 1
9 13695 1 1 45 PRO HB2 H -20.992 3.571 3.432 1.00 . A A . 45 PRO HB2 1 1
9 13696 1 1 45 PRO HB3 H -20.041 4.492 4.603 1.00 . A A . 45 PRO HB3 1 1
9 13697 1 1 45 PRO HD2 H -22.015 7.470 3.110 1.00 . A A . 45 PRO HD2 1 1
9 13698 1 1 45 PRO HD3 H -20.881 7.347 4.470 1.00 . A A . 45 PRO HD3 1 1
9 13699 1 1 45 PRO HG2 H -22.591 5.242 3.226 1.00 . A A . 45 PRO HG2 1 1
9 13700 1 1 45 PRO HG3 H -22.129 5.463 4.924 1.00 . A A . 45 PRO HG3 1 1
9 13701 1 1 45 PRO N N -20.153 6.588 2.636 1.00 . A A . 45 PRO N 1 1
9 13702 1 1 45 PRO O O -20.967 5.120 0.448 1.00 . A A . 45 PRO O 1 1
9 13703 1 1 46 PRO C C -21.473 2.113 -0.316 1.00 . A A . 46 PRO C 1 1
9 13704 1 1 46 PRO CA C -20.024 2.583 -0.252 1.00 . A A . 46 PRO CA 1 1
9 13705 1 1 46 PRO CB C -19.075 1.384 -0.188 1.00 . A A . 46 PRO CB 1 1
9 13706 1 1 46 PRO CD C -18.843 2.557 1.882 1.00 . A A . 46 PRO CD 1 1
9 13707 1 1 46 PRO CG C -18.812 1.186 1.265 1.00 . A A . 46 PRO CG 1 1
9 13708 1 1 46 PRO HA H -19.800 3.175 -1.127 1.00 . A A . 46 PRO HA 1 1
9 13709 1 1 46 PRO HB2 H -19.554 0.519 -0.625 1.00 . A A . 46 PRO HB2 1 1
9 13710 1 1 46 PRO HB3 H -18.167 1.610 -0.726 1.00 . A A . 46 PRO HB3 1 1
9 13711 1 1 46 PRO HD2 H -19.252 2.512 2.881 1.00 . A A . 46 PRO HD2 1 1
9 13712 1 1 46 PRO HD3 H -17.853 2.987 1.897 1.00 . A A . 46 PRO HD3 1 1
9 13713 1 1 46 PRO HG2 H -19.581 0.563 1.696 1.00 . A A . 46 PRO HG2 1 1
9 13714 1 1 46 PRO HG3 H -17.840 0.735 1.404 1.00 . A A . 46 PRO HG3 1 1
9 13715 1 1 46 PRO N N -19.730 3.315 0.984 1.00 . A A . 46 PRO N 1 1
9 13716 1 1 46 PRO O O -22.061 2.029 -1.395 1.00 . A A . 46 PRO O 1 1
9 13717 1 1 47 ASP C C -24.388 2.441 0.471 1.00 . A A . 47 ASP C 1 1
9 13718 1 1 47 ASP CA C -23.425 1.346 0.919 1.00 . A A . 47 ASP CA 1 1
9 13719 1 1 47 ASP CB C -23.761 0.906 2.345 1.00 . A A . 47 ASP CB 1 1
9 13720 1 1 47 ASP CG C -22.739 -0.062 2.908 1.00 . A A . 47 ASP CG 1 1
9 13721 1 1 47 ASP H H -21.522 1.894 1.670 1.00 . A A . 47 ASP H 1 1
9 13722 1 1 47 ASP HA H -23.529 0.500 0.257 1.00 . A A . 47 ASP HA 1 1
9 13723 1 1 47 ASP HB2 H -23.796 1.775 2.985 1.00 . A A . 47 ASP HB2 1 1
9 13724 1 1 47 ASP HB3 H -24.727 0.423 2.347 1.00 . A A . 47 ASP HB3 1 1
9 13725 1 1 47 ASP N N -22.043 1.807 0.844 1.00 . A A . 47 ASP N 1 1
9 13726 1 1 47 ASP O O -25.397 2.165 -0.177 1.00 . A A . 47 ASP O 1 1
9 13727 1 1 47 ASP OD1 O -22.878 -1.279 2.665 1.00 . A A . 47 ASP OD1 1 1
9 13728 1 1 47 ASP OD2 O -21.801 0.397 3.593 1.00 . A A . 47 ASP OD2 1 1
9 13729 1 1 48 GLN C C -24.469 5.413 -0.876 1.00 . A A . 48 GLN C 1 1
9 13730 1 1 48 GLN CA C -24.907 4.818 0.458 1.00 . A A . 48 GLN CA 1 1
9 13731 1 1 48 GLN CB C -24.855 5.889 1.549 1.00 . A A . 48 GLN CB 1 1
9 13732 1 1 48 GLN CD C -25.272 4.272 3.445 1.00 . A A . 48 GLN CD 1 1
9 13733 1 1 48 GLN CG C -25.702 5.559 2.767 1.00 . A A . 48 GLN CG 1 1
9 13734 1 1 48 GLN H H -23.252 3.838 1.339 1.00 . A A . 48 GLN H 1 1
9 13735 1 1 48 GLN HA H -25.923 4.464 0.363 1.00 . A A . 48 GLN HA 1 1
9 13736 1 1 48 GLN HB2 H -23.831 6.009 1.870 1.00 . A A . 48 GLN HB2 1 1
9 13737 1 1 48 GLN HB3 H -25.206 6.824 1.137 1.00 . A A . 48 GLN HB3 1 1
9 13738 1 1 48 GLN HE21 H -26.551 3.232 2.333 1.00 . A A . 48 GLN HE21 1 1
9 13739 1 1 48 GLN HE22 H -25.615 2.314 3.459 1.00 . A A . 48 GLN HE22 1 1
9 13740 1 1 48 GLN HG2 H -25.617 6.367 3.479 1.00 . A A . 48 GLN HG2 1 1
9 13741 1 1 48 GLN HG3 H -26.731 5.459 2.457 1.00 . A A . 48 GLN HG3 1 1
9 13742 1 1 48 GLN N N -24.069 3.683 0.823 1.00 . A A . 48 GLN N 1 1
9 13743 1 1 48 GLN NE2 N -25.874 3.160 3.039 1.00 . A A . 48 GLN NE2 1 1
9 13744 1 1 48 GLN O O -25.261 6.043 -1.576 1.00 . A A . 48 GLN O 1 1
9 13745 1 1 48 GLN OE1 O -24.410 4.277 4.323 1.00 . A A . 48 GLN OE1 1 1
9 13746 1 1 49 GLN C C -23.351 5.087 -3.672 1.00 . A A . 49 GLN C 1 1
9 13747 1 1 49 GLN CA C -22.658 5.725 -2.472 1.00 . A A . 49 GLN CA 1 1
9 13748 1 1 49 GLN CB C -21.152 5.469 -2.542 1.00 . A A . 49 GLN CB 1 1
9 13749 1 1 49 GLN CD C -18.864 6.205 -1.762 1.00 . A A . 49 GLN CD 1 1
9 13750 1 1 49 GLN CG C -20.315 6.598 -1.963 1.00 . A A . 49 GLN CG 1 1
9 13751 1 1 49 GLN H H -22.619 4.698 -0.622 1.00 . A A . 49 GLN H 1 1
9 13752 1 1 49 GLN HA H -22.834 6.790 -2.495 1.00 . A A . 49 GLN HA 1 1
9 13753 1 1 49 GLN HB2 H -20.926 4.565 -1.996 1.00 . A A . 49 GLN HB2 1 1
9 13754 1 1 49 GLN HB3 H -20.869 5.335 -3.576 1.00 . A A . 49 GLN HB3 1 1
9 13755 1 1 49 GLN HE21 H -18.315 8.116 -1.810 1.00 . A A . 49 GLN HE21 1 1
9 13756 1 1 49 GLN HE22 H -17.039 6.973 -1.586 1.00 . A A . 49 GLN HE22 1 1
9 13757 1 1 49 GLN HG2 H -20.353 7.440 -2.638 1.00 . A A . 49 GLN HG2 1 1
9 13758 1 1 49 GLN HG3 H -20.731 6.883 -1.008 1.00 . A A . 49 GLN HG3 1 1
9 13759 1 1 49 GLN N N -23.202 5.208 -1.222 1.00 . A A . 49 GLN N 1 1
9 13760 1 1 49 GLN NE2 N -17.983 7.198 -1.715 1.00 . A A . 49 GLN NE2 1 1
9 13761 1 1 49 GLN O O -23.461 3.864 -3.759 1.00 . A A . 49 GLN O 1 1
9 13762 1 1 49 GLN OE1 O -18.539 5.023 -1.651 1.00 . A A . 49 GLN OE1 1 1
9 13763 1 1 50 ARG C C -24.346 6.432 -6.939 1.00 . A A . 50 ARG C 1 1
9 13764 1 1 50 ARG CA C -24.499 5.442 -5.788 1.00 . A A . 50 ARG CA 1 1
9 13765 1 1 50 ARG CB C -25.983 5.210 -5.494 1.00 . A A . 50 ARG CB 1 1
9 13766 1 1 50 ARG CD C -26.054 2.870 -6.407 1.00 . A A . 50 ARG CD 1 1
9 13767 1 1 50 ARG CG C -26.327 3.759 -5.204 1.00 . A A . 50 ARG CG 1 1
9 13768 1 1 50 ARG CZ C -26.527 0.573 -7.143 1.00 . A A . 50 ARG CZ 1 1
9 13769 1 1 50 ARG H H -23.697 6.889 -4.468 1.00 . A A . 50 ARG H 1 1
9 13770 1 1 50 ARG HA H -24.047 4.504 -6.073 1.00 . A A . 50 ARG HA 1 1
9 13771 1 1 50 ARG HB2 H -26.264 5.803 -4.635 1.00 . A A . 50 ARG HB2 1 1
9 13772 1 1 50 ARG HB3 H -26.561 5.531 -6.347 1.00 . A A . 50 ARG HB3 1 1
9 13773 1 1 50 ARG HD2 H -26.408 3.371 -7.295 1.00 . A A . 50 ARG HD2 1 1
9 13774 1 1 50 ARG HD3 H -24.989 2.710 -6.485 1.00 . A A . 50 ARG HD3 1 1
9 13775 1 1 50 ARG HE H -27.345 1.451 -5.550 1.00 . A A . 50 ARG HE 1 1
9 13776 1 1 50 ARG HG2 H -25.728 3.415 -4.373 1.00 . A A . 50 ARG HG2 1 1
9 13777 1 1 50 ARG HG3 H -27.374 3.691 -4.947 1.00 . A A . 50 ARG HG3 1 1
9 13778 1 1 50 ARG HH11 H -25.200 1.576 -8.289 1.00 . A A . 50 ARG HH11 1 1
9 13779 1 1 50 ARG HH12 H -25.542 -0.045 -8.796 1.00 . A A . 50 ARG HH12 1 1
9 13780 1 1 50 ARG HH21 H -27.804 -0.685 -6.208 1.00 . A A . 50 ARG HH21 1 1
9 13781 1 1 50 ARG HH22 H -27.024 -1.329 -7.613 1.00 . A A . 50 ARG HH22 1 1
9 13782 1 1 50 ARG N N -23.816 5.924 -4.594 1.00 . A A . 50 ARG N 1 1
9 13783 1 1 50 ARG NE N -26.721 1.576 -6.295 1.00 . A A . 50 ARG NE 1 1
9 13784 1 1 50 ARG NH1 N -25.688 0.713 -8.160 1.00 . A A . 50 ARG NH1 1 1
9 13785 1 1 50 ARG NH2 N -27.171 -0.575 -6.974 1.00 . A A . 50 ARG NH2 1 1
9 13786 1 1 50 ARG O O -24.854 7.552 -6.880 1.00 . A A . 50 ARG O 1 1
9 13787 1 1 51 LEU C C -24.464 6.584 -10.230 1.00 . A A . 51 LEU C 1 1
9 13788 1 1 51 LEU CA C -23.423 6.860 -9.150 1.00 . A A . 51 LEU CA 1 1
9 13789 1 1 51 LEU CB C -22.018 6.634 -9.711 1.00 . A A . 51 LEU CB 1 1
9 13790 1 1 51 LEU CD1 C -21.101 8.558 -8.392 1.00 . A A . 51 LEU CD1 1 1
9 13791 1 1 51 LEU CD2 C -20.673 6.212 -7.638 1.00 . A A . 51 LEU CD2 1 1
9 13792 1 1 51 LEU CG C -20.860 7.125 -8.841 1.00 . A A . 51 LEU CG 1 1
9 13793 1 1 51 LEU H H -23.264 5.108 -7.974 1.00 . A A . 51 LEU H 1 1
9 13794 1 1 51 LEU HA H -23.514 7.888 -8.833 1.00 . A A . 51 LEU HA 1 1
9 13795 1 1 51 LEU HB2 H -21.889 5.574 -9.864 1.00 . A A . 51 LEU HB2 1 1
9 13796 1 1 51 LEU HB3 H -21.957 7.144 -10.663 1.00 . A A . 51 LEU HB3 1 1
9 13797 1 1 51 LEU HD11 H -21.716 9.065 -9.119 1.00 . A A . 51 LEU HD11 1 1
9 13798 1 1 51 LEU HD12 H -20.154 9.071 -8.301 1.00 . A A . 51 LEU HD12 1 1
9 13799 1 1 51 LEU HD13 H -21.602 8.556 -7.434 1.00 . A A . 51 LEU HD13 1 1
9 13800 1 1 51 LEU HD21 H -21.267 5.320 -7.768 1.00 . A A . 51 LEU HD21 1 1
9 13801 1 1 51 LEU HD22 H -20.987 6.728 -6.743 1.00 . A A . 51 LEU HD22 1 1
9 13802 1 1 51 LEU HD23 H -19.630 5.942 -7.550 1.00 . A A . 51 LEU HD23 1 1
9 13803 1 1 51 LEU HG H -19.948 7.107 -9.421 1.00 . A A . 51 LEU HG 1 1
9 13804 1 1 51 LEU N N -23.643 6.011 -7.985 1.00 . A A . 51 LEU N 1 1
9 13805 1 1 51 LEU O O -24.842 5.436 -10.463 1.00 . A A . 51 LEU O 1 1
9 13806 1 1 52 ILE C C -25.364 7.997 -13.281 1.00 . A A . 52 ILE C 1 1
9 13807 1 1 52 ILE CA C -25.918 7.516 -11.944 1.00 . A A . 52 ILE CA 1 1
9 13808 1 1 52 ILE CB C -27.195 8.310 -11.614 1.00 . A A . 52 ILE CB 1 1
9 13809 1 1 52 ILE CD1 C -27.817 6.598 -9.837 1.00 . A A . 52 ILE CD1 1 1
9 13810 1 1 52 ILE CG1 C -27.617 8.061 -10.165 1.00 . A A . 52 ILE CG1 1 1
9 13811 1 1 52 ILE CG2 C -28.316 7.931 -12.571 1.00 . A A . 52 ILE CG2 1 1
9 13812 1 1 52 ILE H H -24.583 8.534 -10.655 1.00 . A A . 52 ILE H 1 1
9 13813 1 1 52 ILE HA H -26.179 6.471 -12.030 1.00 . A A . 52 ILE HA 1 1
9 13814 1 1 52 ILE HB H -26.983 9.360 -11.745 1.00 . A A . 52 ILE HB 1 1
9 13815 1 1 52 ILE HD11 H -27.118 6.303 -9.067 1.00 . A A . 52 ILE HD11 1 1
9 13816 1 1 52 ILE HD12 H -28.826 6.442 -9.484 1.00 . A A . 52 ILE HD12 1 1
9 13817 1 1 52 ILE HD13 H -27.649 6.004 -10.722 1.00 . A A . 52 ILE HD13 1 1
9 13818 1 1 52 ILE HG12 H -26.858 8.448 -9.504 1.00 . A A . 52 ILE HG12 1 1
9 13819 1 1 52 ILE HG13 H -28.549 8.575 -9.976 1.00 . A A . 52 ILE HG13 1 1
9 13820 1 1 52 ILE HG21 H -27.990 8.090 -13.588 1.00 . A A . 52 ILE HG21 1 1
9 13821 1 1 52 ILE HG22 H -28.570 6.891 -12.433 1.00 . A A . 52 ILE HG22 1 1
9 13822 1 1 52 ILE HG23 H -29.183 8.543 -12.371 1.00 . A A . 52 ILE HG23 1 1
9 13823 1 1 52 ILE N N -24.923 7.644 -10.887 1.00 . A A . 52 ILE N 1 1
9 13824 1 1 52 ILE O O -24.611 8.969 -13.340 1.00 . A A . 52 ILE O 1 1
9 13825 1 1 53 PHE C C -26.403 7.484 -16.715 1.00 . A A . 53 PHE C 1 1
9 13826 1 1 53 PHE CA C -25.287 7.667 -15.691 1.00 . A A . 53 PHE CA 1 1
9 13827 1 1 53 PHE CB C -24.076 6.818 -16.083 1.00 . A A . 53 PHE CB 1 1
9 13828 1 1 53 PHE CD1 C -22.748 8.311 -17.601 1.00 . A A . 53 PHE CD1 1 1
9 13829 1 1 53 PHE CD2 C -23.738 6.349 -18.525 1.00 . A A . 53 PHE CD2 1 1
9 13830 1 1 53 PHE CE1 C -22.227 8.635 -18.840 1.00 . A A . 53 PHE CE1 1 1
9 13831 1 1 53 PHE CE2 C -23.219 6.667 -19.766 1.00 . A A . 53 PHE CE2 1 1
9 13832 1 1 53 PHE CG C -23.510 7.166 -17.430 1.00 . A A . 53 PHE CG 1 1
9 13833 1 1 53 PHE CZ C -22.462 7.811 -19.923 1.00 . A A . 53 PHE CZ 1 1
9 13834 1 1 53 PHE H H -26.346 6.544 -14.243 1.00 . A A . 53 PHE H 1 1
9 13835 1 1 53 PHE HA H -24.997 8.706 -15.675 1.00 . A A . 53 PHE HA 1 1
9 13836 1 1 53 PHE HB2 H -23.296 6.956 -15.350 1.00 . A A . 53 PHE HB2 1 1
9 13837 1 1 53 PHE HB3 H -24.366 5.778 -16.103 1.00 . A A . 53 PHE HB3 1 1
9 13838 1 1 53 PHE HD1 H -22.563 8.956 -16.755 1.00 . A A . 53 PHE HD1 1 1
9 13839 1 1 53 PHE HD2 H -24.331 5.453 -18.403 1.00 . A A . 53 PHE HD2 1 1
9 13840 1 1 53 PHE HE1 H -21.635 9.530 -18.960 1.00 . A A . 53 PHE HE1 1 1
9 13841 1 1 53 PHE HE2 H -23.405 6.020 -20.611 1.00 . A A . 53 PHE HE2 1 1
9 13842 1 1 53 PHE HZ H -22.056 8.061 -20.892 1.00 . A A . 53 PHE HZ 1 1
9 13843 1 1 53 PHE N N -25.744 7.310 -14.354 1.00 . A A . 53 PHE N 1 1
9 13844 1 1 53 PHE O O -26.824 6.362 -16.997 1.00 . A A . 53 PHE O 1 1
9 13845 1 1 54 ALA C C -29.175 7.834 -17.720 1.00 . A A . 54 ALA C 1 1
9 13846 1 1 54 ALA CA C -27.946 8.558 -18.260 1.00 . A A . 54 ALA CA 1 1
9 13847 1 1 54 ALA CB C -27.456 7.889 -19.536 1.00 . A A . 54 ALA CB 1 1
9 13848 1 1 54 ALA H H -26.504 9.460 -17.002 1.00 . A A . 54 ALA H 1 1
9 13849 1 1 54 ALA HA H -28.217 9.576 -18.498 1.00 . A A . 54 ALA HA 1 1
9 13850 1 1 54 ALA HB1 H -27.534 6.816 -19.432 1.00 . A A . 54 ALA HB1 1 1
9 13851 1 1 54 ALA HB2 H -28.062 8.215 -20.369 1.00 . A A . 54 ALA HB2 1 1
9 13852 1 1 54 ALA HB3 H -26.426 8.160 -19.712 1.00 . A A . 54 ALA HB3 1 1
9 13853 1 1 54 ALA N N -26.880 8.595 -17.267 1.00 . A A . 54 ALA N 1 1
9 13854 1 1 54 ALA O O -29.903 7.183 -18.467 1.00 . A A . 54 ALA O 1 1
9 13855 1 1 55 GLY C C -30.229 5.890 -15.345 1.00 . A A . 55 GLY C 1 1
9 13856 1 1 55 GLY CA C -30.540 7.303 -15.796 1.00 . A A . 55 GLY CA 1 1
9 13857 1 1 55 GLY H H -28.785 8.485 -15.867 1.00 . A A . 55 GLY H 1 1
9 13858 1 1 55 GLY HA2 H -30.850 7.883 -14.940 1.00 . A A . 55 GLY HA2 1 1
9 13859 1 1 55 GLY HA3 H -31.351 7.271 -16.509 1.00 . A A . 55 GLY HA3 1 1
9 13860 1 1 55 GLY N N -29.399 7.952 -16.414 1.00 . A A . 55 GLY N 1 1
9 13861 1 1 55 GLY O O -31.003 5.281 -14.607 1.00 . A A . 55 GLY O 1 1
9 13862 1 1 56 LYS C C -27.649 4.042 -14.305 1.00 . A A . 56 LYS C 1 1
9 13863 1 1 56 LYS CA C -28.680 4.014 -15.429 1.00 . A A . 56 LYS CA 1 1
9 13864 1 1 56 LYS CB C -28.101 3.292 -16.648 1.00 . A A . 56 LYS CB 1 1
9 13865 1 1 56 LYS CD C -28.764 0.923 -16.145 1.00 . A A . 56 LYS CD 1 1
9 13866 1 1 56 LYS CE C -29.257 0.359 -17.469 1.00 . A A . 56 LYS CE 1 1
9 13867 1 1 56 LYS CG C -27.608 1.888 -16.346 1.00 . A A . 56 LYS CG 1 1
9 13868 1 1 56 LYS H H -28.517 5.900 -16.377 1.00 . A A . 56 LYS H 1 1
9 13869 1 1 56 LYS HA H -29.554 3.480 -15.087 1.00 . A A . 56 LYS HA 1 1
9 13870 1 1 56 LYS HB2 H -28.864 3.228 -17.410 1.00 . A A . 56 LYS HB2 1 1
9 13871 1 1 56 LYS HB3 H -27.270 3.868 -17.031 1.00 . A A . 56 LYS HB3 1 1
9 13872 1 1 56 LYS HD2 H -28.436 0.106 -15.519 1.00 . A A . 56 LYS HD2 1 1
9 13873 1 1 56 LYS HD3 H -29.578 1.445 -15.661 1.00 . A A . 56 LYS HD3 1 1
9 13874 1 1 56 LYS HE2 H -29.857 1.108 -17.963 1.00 . A A . 56 LYS HE2 1 1
9 13875 1 1 56 LYS HE3 H -28.402 0.121 -18.084 1.00 . A A . 56 LYS HE3 1 1
9 13876 1 1 56 LYS HG2 H -27.005 1.542 -17.173 1.00 . A A . 56 LYS HG2 1 1
9 13877 1 1 56 LYS HG3 H -27.010 1.911 -15.446 1.00 . A A . 56 LYS HG3 1 1
9 13878 1 1 56 LYS HZ1 H -30.720 -0.999 -18.084 1.00 . A A . 56 LYS HZ1 1 1
9 13879 1 1 56 LYS HZ2 H -30.636 -0.794 -16.407 1.00 . A A . 56 LYS HZ2 1 1
9 13880 1 1 56 LYS HZ3 H -29.457 -1.704 -17.207 1.00 . A A . 56 LYS HZ3 1 1
9 13881 1 1 56 LYS N N -29.093 5.365 -15.791 1.00 . A A . 56 LYS N 1 1
9 13882 1 1 56 LYS NZ N -30.075 -0.871 -17.279 1.00 . A A . 56 LYS NZ 1 1
9 13883 1 1 56 LYS O O -26.615 4.700 -14.416 1.00 . A A . 56 LYS O 1 1
9 13884 1 1 57 GLN C C -25.709 2.621 -12.467 1.00 . A A . 57 GLN C 1 1
9 13885 1 1 57 GLN CA C -27.036 3.267 -12.082 1.00 . A A . 57 GLN CA 1 1
9 13886 1 1 57 GLN CB C -27.681 2.490 -10.933 1.00 . A A . 57 GLN CB 1 1
9 13887 1 1 57 GLN CD C -29.810 2.057 -9.643 1.00 . A A . 57 GLN CD 1 1
9 13888 1 1 57 GLN CG C -29.047 3.021 -10.531 1.00 . A A . 57 GLN CG 1 1
9 13889 1 1 57 GLN H H -28.779 2.821 -13.196 1.00 . A A . 57 GLN H 1 1
9 13890 1 1 57 GLN HA H -26.848 4.280 -11.757 1.00 . A A . 57 GLN HA 1 1
9 13891 1 1 57 GLN HB2 H -27.793 1.458 -11.231 1.00 . A A . 57 GLN HB2 1 1
9 13892 1 1 57 GLN HB3 H -27.032 2.539 -10.071 1.00 . A A . 57 GLN HB3 1 1
9 13893 1 1 57 GLN HE21 H -30.559 3.574 -8.598 1.00 . A A . 57 GLN HE21 1 1
9 13894 1 1 57 GLN HE22 H -31.051 1.998 -8.092 1.00 . A A . 57 GLN HE22 1 1
9 13895 1 1 57 GLN HG2 H -28.915 3.950 -9.997 1.00 . A A . 57 GLN HG2 1 1
9 13896 1 1 57 GLN HG3 H -29.627 3.200 -11.425 1.00 . A A . 57 GLN HG3 1 1
9 13897 1 1 57 GLN N N -27.939 3.324 -13.225 1.00 . A A . 57 GLN N 1 1
9 13898 1 1 57 GLN NE2 N -30.548 2.597 -8.680 1.00 . A A . 57 GLN NE2 1 1
9 13899 1 1 57 GLN O O -25.650 1.797 -13.381 1.00 . A A . 57 GLN O 1 1
9 13900 1 1 57 GLN OE1 O -29.737 0.841 -9.821 1.00 . A A . 57 GLN OE1 1 1
9 13901 1 1 58 LEU C C -22.849 1.573 -10.883 1.00 . A A . 58 LEU C 1 1
9 13902 1 1 58 LEU CA C -23.319 2.456 -12.034 1.00 . A A . 58 LEU CA 1 1
9 13903 1 1 58 LEU CB C -22.319 3.591 -12.263 1.00 . A A . 58 LEU CB 1 1
9 13904 1 1 58 LEU CD1 C -21.741 5.820 -13.254 1.00 . A A . 58 LEU CD1 1 1
9 13905 1 1 58 LEU CD2 C -22.994 4.137 -14.615 1.00 . A A . 58 LEU CD2 1 1
9 13906 1 1 58 LEU CG C -22.767 4.697 -13.219 1.00 . A A . 58 LEU CG 1 1
9 13907 1 1 58 LEU H H -24.756 3.659 -11.050 1.00 . A A . 58 LEU H 1 1
9 13908 1 1 58 LEU HA H -23.382 1.856 -12.930 1.00 . A A . 58 LEU HA 1 1
9 13909 1 1 58 LEU HB2 H -22.110 4.045 -11.307 1.00 . A A . 58 LEU HB2 1 1
9 13910 1 1 58 LEU HB3 H -21.413 3.157 -12.659 1.00 . A A . 58 LEU HB3 1 1
9 13911 1 1 58 LEU HD11 H -21.407 6.034 -12.250 1.00 . A A . 58 LEU HD11 1 1
9 13912 1 1 58 LEU HD12 H -22.191 6.705 -13.680 1.00 . A A . 58 LEU HD12 1 1
9 13913 1 1 58 LEU HD13 H -20.898 5.518 -13.858 1.00 . A A . 58 LEU HD13 1 1
9 13914 1 1 58 LEU HD21 H -24.041 4.214 -14.868 1.00 . A A . 58 LEU HD21 1 1
9 13915 1 1 58 LEU HD22 H -22.693 3.099 -14.639 1.00 . A A . 58 LEU HD22 1 1
9 13916 1 1 58 LEU HD23 H -22.408 4.698 -15.328 1.00 . A A . 58 LEU HD23 1 1
9 13917 1 1 58 LEU HG H -23.702 5.112 -12.868 1.00 . A A . 58 LEU HG 1 1
9 13918 1 1 58 LEU N N -24.647 2.999 -11.765 1.00 . A A . 58 LEU N 1 1
9 13919 1 1 58 LEU O O -23.353 1.674 -9.765 1.00 . A A . 58 LEU O 1 1
9 13920 1 1 59 GLU C C -19.906 -0.591 -10.487 1.00 . A A . 59 GLU C 1 1
9 13921 1 1 59 GLU CA C -21.339 -0.190 -10.152 1.00 . A A . 59 GLU CA 1 1
9 13922 1 1 59 GLU CB C -22.215 -1.439 -10.030 1.00 . A A . 59 GLU CB 1 1
9 13923 1 1 59 GLU CD C -23.384 -3.338 -11.217 1.00 . A A . 59 GLU CD 1 1
9 13924 1 1 59 GLU CG C -22.471 -2.135 -11.356 1.00 . A A . 59 GLU CG 1 1
9 13925 1 1 59 GLU H H -21.517 0.676 -12.075 1.00 . A A . 59 GLU H 1 1
9 13926 1 1 59 GLU HA H -21.342 0.334 -9.208 1.00 . A A . 59 GLU HA 1 1
9 13927 1 1 59 GLU HB2 H -21.730 -2.140 -9.366 1.00 . A A . 59 GLU HB2 1 1
9 13928 1 1 59 GLU HB3 H -23.167 -1.156 -9.606 1.00 . A A . 59 GLU HB3 1 1
9 13929 1 1 59 GLU HG2 H -22.929 -1.431 -12.034 1.00 . A A . 59 GLU HG2 1 1
9 13930 1 1 59 GLU HG3 H -21.526 -2.464 -11.764 1.00 . A A . 59 GLU HG3 1 1
9 13931 1 1 59 GLU N N -21.878 0.710 -11.165 1.00 . A A . 59 GLU N 1 1
9 13932 1 1 59 GLU O O -19.435 -0.377 -11.605 1.00 . A A . 59 GLU O 1 1
9 13933 1 1 59 GLU OE1 O -23.045 -4.252 -10.436 1.00 . A A . 59 GLU OE1 1 1
9 13934 1 1 59 GLU OE2 O -24.436 -3.366 -11.889 1.00 . A A . 59 GLU OE2 1 1
9 13935 1 1 60 ASP C C -17.748 -2.680 -10.780 1.00 . A A . 60 ASP C 1 1
9 13936 1 1 60 ASP CA C -17.837 -1.604 -9.702 1.00 . A A . 60 ASP CA 1 1
9 13937 1 1 60 ASP CB C -17.259 -2.132 -8.388 1.00 . A A . 60 ASP CB 1 1
9 13938 1 1 60 ASP CG C -17.640 -1.270 -7.201 1.00 . A A . 60 ASP CG 1 1
9 13939 1 1 60 ASP H H -19.647 -1.316 -8.642 1.00 . A A . 60 ASP H 1 1
9 13940 1 1 60 ASP HA H -17.262 -0.747 -10.019 1.00 . A A . 60 ASP HA 1 1
9 13941 1 1 60 ASP HB2 H -17.629 -3.133 -8.216 1.00 . A A . 60 ASP HB2 1 1
9 13942 1 1 60 ASP HB3 H -16.182 -2.159 -8.461 1.00 . A A . 60 ASP HB3 1 1
9 13943 1 1 60 ASP N N -19.217 -1.173 -9.512 1.00 . A A . 60 ASP N 1 1
9 13944 1 1 60 ASP O O -18.765 -3.135 -11.303 1.00 . A A . 60 ASP O 1 1
9 13945 1 1 60 ASP OD1 O -17.484 -0.034 -7.290 1.00 . A A . 60 ASP OD1 1 1
9 13946 1 1 60 ASP OD2 O -18.094 -1.831 -6.182 1.00 . A A . 60 ASP OD2 1 1
9 13947 1 1 61 GLY C C -15.885 -3.518 -13.451 1.00 . A A . 61 GLY C 1 1
9 13948 1 1 61 GLY CA C -16.325 -4.101 -12.123 1.00 . A A . 61 GLY CA 1 1
9 13949 1 1 61 GLY H H -15.750 -2.685 -10.658 1.00 . A A . 61 GLY H 1 1
9 13950 1 1 61 GLY HA2 H -15.572 -4.794 -11.779 1.00 . A A . 61 GLY HA2 1 1
9 13951 1 1 61 GLY HA3 H -17.253 -4.635 -12.267 1.00 . A A . 61 GLY HA3 1 1
9 13952 1 1 61 GLY N N -16.524 -3.083 -11.108 1.00 . A A . 61 GLY N 1 1
9 13953 1 1 61 GLY O O -14.854 -3.910 -13.997 1.00 . A A . 61 GLY O 1 1
9 13954 1 1 62 ARG C C -15.611 -0.631 -15.030 1.00 . A A . 62 ARG C 1 1
9 13955 1 1 62 ARG CA C -16.356 -1.944 -15.247 1.00 . A A . 62 ARG CA 1 1
9 13956 1 1 62 ARG CB C -17.638 -1.691 -16.043 1.00 . A A . 62 ARG CB 1 1
9 13957 1 1 62 ARG CD C -18.376 -4.091 -16.149 1.00 . A A . 62 ARG CD 1 1
9 13958 1 1 62 ARG CG C -18.030 -2.845 -16.950 1.00 . A A . 62 ARG CG 1 1
9 13959 1 1 62 ARG CZ C -19.512 -6.245 -16.482 1.00 . A A . 62 ARG CZ 1 1
9 13960 1 1 62 ARG H H -17.478 -2.310 -13.490 1.00 . A A . 62 ARG H 1 1
9 13961 1 1 62 ARG HA H -15.722 -2.616 -15.806 1.00 . A A . 62 ARG HA 1 1
9 13962 1 1 62 ARG HB2 H -18.448 -1.514 -15.351 1.00 . A A . 62 ARG HB2 1 1
9 13963 1 1 62 ARG HB3 H -17.499 -0.812 -16.654 1.00 . A A . 62 ARG HB3 1 1
9 13964 1 1 62 ARG HD2 H -17.459 -4.556 -15.818 1.00 . A A . 62 ARG HD2 1 1
9 13965 1 1 62 ARG HD3 H -18.961 -3.798 -15.290 1.00 . A A . 62 ARG HD3 1 1
9 13966 1 1 62 ARG HE H -19.382 -4.801 -17.852 1.00 . A A . 62 ARG HE 1 1
9 13967 1 1 62 ARG HG2 H -18.891 -2.556 -17.534 1.00 . A A . 62 ARG HG2 1 1
9 13968 1 1 62 ARG HG3 H -17.204 -3.069 -17.609 1.00 . A A . 62 ARG HG3 1 1
9 13969 1 1 62 ARG HH11 H -18.676 -5.998 -14.660 1.00 . A A . 62 ARG HH11 1 1
9 13970 1 1 62 ARG HH12 H -19.480 -7.512 -14.908 1.00 . A A . 62 ARG HH12 1 1
9 13971 1 1 62 ARG HH21 H -20.444 -6.791 -18.191 1.00 . A A . 62 ARG HH21 1 1
9 13972 1 1 62 ARG HH22 H -20.485 -7.963 -16.917 1.00 . A A . 62 ARG HH22 1 1
9 13973 1 1 62 ARG N N -16.669 -2.580 -13.973 1.00 . A A . 62 ARG N 1 1
9 13974 1 1 62 ARG NE N -19.138 -5.055 -16.938 1.00 . A A . 62 ARG NE 1 1
9 13975 1 1 62 ARG NH1 N -19.196 -6.616 -15.249 1.00 . A A . 62 ARG NH1 1 1
9 13976 1 1 62 ARG NH2 N -20.204 -7.067 -17.261 1.00 . A A . 62 ARG NH2 1 1
9 13977 1 1 62 ARG O O -15.536 -0.123 -13.910 1.00 . A A . 62 ARG O 1 1
9 13978 1 1 63 THR C C -15.148 2.330 -16.573 1.00 . A A . 63 THR C 1 1
9 13979 1 1 63 THR CA C -14.319 1.169 -16.037 1.00 . A A . 63 THR CA 1 1
9 13980 1 1 63 THR CB C -12.999 1.088 -16.828 1.00 . A A . 63 THR CB 1 1
9 13981 1 1 63 THR CG2 C -13.231 0.486 -18.206 1.00 . A A . 63 THR CG2 1 1
9 13982 1 1 63 THR H H -15.154 -0.536 -16.974 1.00 . A A . 63 THR H 1 1
9 13983 1 1 63 THR HA H -14.081 1.357 -15.000 1.00 . A A . 63 THR HA 1 1
9 13984 1 1 63 THR HB H -12.311 0.455 -16.287 1.00 . A A . 63 THR HB 1 1
9 13985 1 1 63 THR HG1 H -11.880 2.583 -16.197 1.00 . A A . 63 THR HG1 1 1
9 13986 1 1 63 THR HG21 H -14.252 0.663 -18.509 1.00 . A A . 63 THR HG21 1 1
9 13987 1 1 63 THR HG22 H -13.045 -0.577 -18.171 1.00 . A A . 63 THR HG22 1 1
9 13988 1 1 63 THR HG23 H -12.560 0.946 -18.917 1.00 . A A . 63 THR HG23 1 1
9 13989 1 1 63 THR N N -15.059 -0.084 -16.109 1.00 . A A . 63 THR N 1 1
9 13990 1 1 63 THR O O -16.095 2.130 -17.336 1.00 . A A . 63 THR O 1 1
9 13991 1 1 63 THR OG1 O -12.427 2.394 -16.962 1.00 . A A . 63 THR OG1 1 1
9 13992 1 1 64 LEU C C -15.510 4.836 -18.134 1.00 . A A . 64 LEU C 1 1
9 13993 1 1 64 LEU CA C -15.500 4.738 -16.612 1.00 . A A . 64 LEU CA 1 1
9 13994 1 1 64 LEU CB C -14.855 5.990 -16.013 1.00 . A A . 64 LEU CB 1 1
9 13995 1 1 64 LEU CD1 C -15.837 5.187 -13.851 1.00 . A A . 64 LEU CD1 1 1
9 13996 1 1 64 LEU CD2 C -13.367 5.524 -14.051 1.00 . A A . 64 LEU CD2 1 1
9 13997 1 1 64 LEU CG C -14.737 6.021 -14.489 1.00 . A A . 64 LEU CG 1 1
9 13998 1 1 64 LEU H H -14.026 3.640 -15.563 1.00 . A A . 64 LEU H 1 1
9 13999 1 1 64 LEU HA H -16.519 4.665 -16.261 1.00 . A A . 64 LEU HA 1 1
9 14000 1 1 64 LEU HB2 H -13.861 6.078 -16.424 1.00 . A A . 64 LEU HB2 1 1
9 14001 1 1 64 LEU HB3 H -15.446 6.843 -16.318 1.00 . A A . 64 LEU HB3 1 1
9 14002 1 1 64 LEU HD11 H -16.771 5.375 -14.358 1.00 . A A . 64 LEU HD11 1 1
9 14003 1 1 64 LEU HD12 H -15.932 5.454 -12.809 1.00 . A A . 64 LEU HD12 1 1
9 14004 1 1 64 LEU HD13 H -15.587 4.139 -13.933 1.00 . A A . 64 LEU HD13 1 1
9 14005 1 1 64 LEU HD21 H -12.782 6.356 -13.688 1.00 . A A . 64 LEU HD21 1 1
9 14006 1 1 64 LEU HD22 H -12.864 5.069 -14.891 1.00 . A A . 64 LEU HD22 1 1
9 14007 1 1 64 LEU HD23 H -13.484 4.794 -13.263 1.00 . A A . 64 LEU HD23 1 1
9 14008 1 1 64 LEU HG H -14.850 7.040 -14.146 1.00 . A A . 64 LEU HG 1 1
9 14009 1 1 64 LEU N N -14.788 3.544 -16.171 1.00 . A A . 64 LEU N 1 1
9 14010 1 1 64 LEU O O -16.498 5.262 -18.732 1.00 . A A . 64 LEU O 1 1
9 14011 1 1 65 SER C C -15.293 3.541 -20.863 1.00 . A A . 65 SER C 1 1
9 14012 1 1 65 SER CA C -14.285 4.480 -20.207 1.00 . A A . 65 SER CA 1 1
9 14013 1 1 65 SER CB C -12.866 4.102 -20.635 1.00 . A A . 65 SER CB 1 1
9 14014 1 1 65 SER H H -13.651 4.106 -18.222 1.00 . A A . 65 SER H 1 1
9 14015 1 1 65 SER HA H -14.492 5.490 -20.526 1.00 . A A . 65 SER HA 1 1
9 14016 1 1 65 SER HB2 H -12.184 4.887 -20.344 1.00 . A A . 65 SER HB2 1 1
9 14017 1 1 65 SER HB3 H -12.580 3.180 -20.150 1.00 . A A . 65 SER HB3 1 1
9 14018 1 1 65 SER HG H -12.007 3.406 -22.252 1.00 . A A . 65 SER HG 1 1
9 14019 1 1 65 SER N N -14.405 4.436 -18.754 1.00 . A A . 65 SER N 1 1
9 14020 1 1 65 SER O O -15.852 3.851 -21.915 1.00 . A A . 65 SER O 1 1
9 14021 1 1 65 SER OG O -12.786 3.925 -22.039 1.00 . A A . 65 SER OG 1 1
9 14022 1 1 66 GLU C C -17.899 1.858 -20.534 1.00 . A A . 66 GLU C 1 1
9 14023 1 1 66 GLU CA C -16.459 1.407 -20.758 1.00 . A A . 66 GLU CA 1 1
9 14024 1 1 66 GLU CB C -16.229 0.048 -20.094 1.00 . A A . 66 GLU CB 1 1
9 14025 1 1 66 GLU CD C -15.275 -1.489 -21.858 1.00 . A A . 66 GLU CD 1 1
9 14026 1 1 66 GLU CG C -14.997 -0.679 -20.606 1.00 . A A . 66 GLU CG 1 1
9 14027 1 1 66 GLU H H -15.042 2.202 -19.400 1.00 . A A . 66 GLU H 1 1
9 14028 1 1 66 GLU HA H -16.284 1.314 -21.819 1.00 . A A . 66 GLU HA 1 1
9 14029 1 1 66 GLU HB2 H -16.119 0.194 -19.030 1.00 . A A . 66 GLU HB2 1 1
9 14030 1 1 66 GLU HB3 H -17.091 -0.578 -20.276 1.00 . A A . 66 GLU HB3 1 1
9 14031 1 1 66 GLU HG2 H -14.232 0.049 -20.831 1.00 . A A . 66 GLU HG2 1 1
9 14032 1 1 66 GLU HG3 H -14.641 -1.347 -19.835 1.00 . A A . 66 GLU HG3 1 1
9 14033 1 1 66 GLU N N -15.519 2.392 -20.234 1.00 . A A . 66 GLU N 1 1
9 14034 1 1 66 GLU O O -18.820 1.380 -21.197 1.00 . A A . 66 GLU O 1 1
9 14035 1 1 66 GLU OE1 O -16.385 -2.051 -21.965 1.00 . A A . 66 GLU OE1 1 1
9 14036 1 1 66 GLU OE2 O -14.383 -1.561 -22.729 1.00 . A A . 66 GLU OE2 1 1
9 14037 1 1 67 TYR C C -19.745 4.509 -20.141 1.00 . A A . 67 TYR C 1 1
9 14038 1 1 67 TYR CA C -19.414 3.292 -19.282 1.00 . A A . 67 TYR CA 1 1
9 14039 1 1 67 TYR CB C -19.504 3.661 -17.800 1.00 . A A . 67 TYR CB 1 1
9 14040 1 1 67 TYR CD1 C -21.082 1.802 -17.141 1.00 . A A . 67 TYR CD1 1 1
9 14041 1 1 67 TYR CD2 C -19.106 2.113 -15.844 1.00 . A A . 67 TYR CD2 1 1
9 14042 1 1 67 TYR CE1 C -21.452 0.745 -16.332 1.00 . A A . 67 TYR CE1 1 1
9 14043 1 1 67 TYR CE2 C -19.468 1.057 -15.031 1.00 . A A . 67 TYR CE2 1 1
9 14044 1 1 67 TYR CG C -19.905 2.504 -16.912 1.00 . A A . 67 TYR CG 1 1
9 14045 1 1 67 TYR CZ C -20.642 0.376 -15.279 1.00 . A A . 67 TYR CZ 1 1
9 14046 1 1 67 TYR H H -17.312 3.122 -19.101 1.00 . A A . 67 TYR H 1 1
9 14047 1 1 67 TYR HA H -20.130 2.512 -19.493 1.00 . A A . 67 TYR HA 1 1
9 14048 1 1 67 TYR HB2 H -18.542 4.017 -17.465 1.00 . A A . 67 TYR HB2 1 1
9 14049 1 1 67 TYR HB3 H -20.237 4.444 -17.675 1.00 . A A . 67 TYR HB3 1 1
9 14050 1 1 67 TYR HD1 H -21.715 2.094 -17.967 1.00 . A A . 67 TYR HD1 1 1
9 14051 1 1 67 TYR HD2 H -18.188 2.649 -15.653 1.00 . A A . 67 TYR HD2 1 1
9 14052 1 1 67 TYR HE1 H -22.371 0.212 -16.526 1.00 . A A . 67 TYR HE1 1 1
9 14053 1 1 67 TYR HE2 H -18.834 0.768 -14.206 1.00 . A A . 67 TYR HE2 1 1
9 14054 1 1 67 TYR HH H -20.218 -1.102 -14.125 1.00 . A A . 67 TYR HH 1 1
9 14055 1 1 67 TYR N N -18.086 2.779 -19.596 1.00 . A A . 67 TYR N 1 1
9 14056 1 1 67 TYR O O -20.702 5.233 -19.869 1.00 . A A . 67 TYR O 1 1
9 14057 1 1 67 TYR OH O -21.006 -0.676 -14.470 1.00 . A A . 67 TYR OH 1 1
9 14058 1 1 68 ASN C C -18.952 7.179 -21.348 1.00 . A A . 68 ASN C 1 1
9 14059 1 1 68 ASN CA C -19.152 5.856 -22.080 1.00 . A A . 68 ASN CA 1 1
9 14060 1 1 68 ASN CB C -20.556 5.802 -22.685 1.00 . A A . 68 ASN CB 1 1
9 14061 1 1 68 ASN CG C -20.632 6.493 -24.033 1.00 . A A . 68 ASN CG 1 1
9 14062 1 1 68 ASN H H -18.198 4.114 -21.345 1.00 . A A . 68 ASN H 1 1
9 14063 1 1 68 ASN HA H -18.424 5.783 -22.874 1.00 . A A . 68 ASN HA 1 1
9 14064 1 1 68 ASN HB2 H -20.846 4.769 -22.815 1.00 . A A . 68 ASN HB2 1 1
9 14065 1 1 68 ASN HB3 H -21.250 6.285 -22.013 1.00 . A A . 68 ASN HB3 1 1
9 14066 1 1 68 ASN HD21 H -21.439 8.103 -23.190 1.00 . A A . 68 ASN HD21 1 1
9 14067 1 1 68 ASN HD22 H -21.205 8.188 -24.900 1.00 . A A . 68 ASN HD22 1 1
9 14068 1 1 68 ASN N N -18.945 4.727 -21.180 1.00 . A A . 68 ASN N 1 1
9 14069 1 1 68 ASN ND2 N -21.143 7.718 -24.042 1.00 . A A . 68 ASN ND2 1 1
9 14070 1 1 68 ASN O O -19.480 8.213 -21.758 1.00 . A A . 68 ASN O 1 1
9 14071 1 1 68 ASN OD1 O -20.235 5.931 -25.054 1.00 . A A . 68 ASN OD1 1 1
9 14072 1 1 69 ILE C C -16.634 9.021 -19.941 1.00 . A A . 69 ILE C 1 1
9 14073 1 1 69 ILE CA C -17.914 8.335 -19.475 1.00 . A A . 69 ILE CA 1 1
9 14074 1 1 69 ILE CB C -17.790 8.005 -17.976 1.00 . A A . 69 ILE CB 1 1
9 14075 1 1 69 ILE CD1 C -18.906 6.665 -16.122 1.00 . A A . 69 ILE CD1 1 1
9 14076 1 1 69 ILE CG1 C -19.065 7.325 -17.474 1.00 . A A . 69 ILE CG1 1 1
9 14077 1 1 69 ILE CG2 C -17.507 9.268 -17.177 1.00 . A A . 69 ILE CG2 1 1
9 14078 1 1 69 ILE H H -17.792 6.285 -19.987 1.00 . A A . 69 ILE H 1 1
9 14079 1 1 69 ILE HA H -18.743 9.015 -19.606 1.00 . A A . 69 ILE HA 1 1
9 14080 1 1 69 ILE HB H -16.956 7.331 -17.846 1.00 . A A . 69 ILE HB 1 1
9 14081 1 1 69 ILE HD11 H -18.423 7.351 -15.441 1.00 . A A . 69 ILE HD11 1 1
9 14082 1 1 69 ILE HD12 H -19.878 6.399 -15.734 1.00 . A A . 69 ILE HD12 1 1
9 14083 1 1 69 ILE HD13 H -18.302 5.776 -16.224 1.00 . A A . 69 ILE HD13 1 1
9 14084 1 1 69 ILE HG12 H -19.850 8.060 -17.393 1.00 . A A . 69 ILE HG12 1 1
9 14085 1 1 69 ILE HG13 H -19.361 6.565 -18.182 1.00 . A A . 69 ILE HG13 1 1
9 14086 1 1 69 ILE HG21 H -16.587 9.715 -17.525 1.00 . A A . 69 ILE HG21 1 1
9 14087 1 1 69 ILE HG22 H -18.319 9.967 -17.311 1.00 . A A . 69 ILE HG22 1 1
9 14088 1 1 69 ILE HG23 H -17.413 9.020 -16.131 1.00 . A A . 69 ILE HG23 1 1
9 14089 1 1 69 ILE N N -18.185 7.139 -20.263 1.00 . A A . 69 ILE N 1 1
9 14090 1 1 69 ILE O O -15.531 8.591 -19.606 1.00 . A A . 69 ILE O 1 1
9 14091 1 1 70 GLN C C -15.106 11.795 -20.166 1.00 . A A . 70 GLN C 1 1
9 14092 1 1 70 GLN CA C -15.647 10.839 -21.223 1.00 . A A . 70 GLN CA 1 1
9 14093 1 1 70 GLN CB C -16.040 11.618 -22.479 1.00 . A A . 70 GLN CB 1 1
9 14094 1 1 70 GLN CD C -17.292 11.606 -24.674 1.00 . A A . 70 GLN CD 1 1
9 14095 1 1 70 GLN CG C -16.790 10.782 -23.504 1.00 . A A . 70 GLN CG 1 1
9 14096 1 1 70 GLN H H -17.696 10.386 -20.944 1.00 . A A . 70 GLN H 1 1
9 14097 1 1 70 GLN HA H -14.875 10.129 -21.478 1.00 . A A . 70 GLN HA 1 1
9 14098 1 1 70 GLN HB2 H -16.669 12.447 -22.192 1.00 . A A . 70 GLN HB2 1 1
9 14099 1 1 70 GLN HB3 H -15.144 12.001 -22.946 1.00 . A A . 70 GLN HB3 1 1
9 14100 1 1 70 GLN HE21 H -19.174 11.322 -24.097 1.00 . A A . 70 GLN HE21 1 1
9 14101 1 1 70 GLN HE22 H -18.960 12.277 -25.521 1.00 . A A . 70 GLN HE22 1 1
9 14102 1 1 70 GLN HG2 H -16.127 10.017 -23.881 1.00 . A A . 70 GLN HG2 1 1
9 14103 1 1 70 GLN HG3 H -17.636 10.318 -23.020 1.00 . A A . 70 GLN HG3 1 1
9 14104 1 1 70 GLN N N -16.791 10.092 -20.713 1.00 . A A . 70 GLN N 1 1
9 14105 1 1 70 GLN NE2 N -18.608 11.749 -24.775 1.00 . A A . 70 GLN NE2 1 1
9 14106 1 1 70 GLN O O -15.496 11.734 -18.999 1.00 . A A . 70 GLN O 1 1
9 14107 1 1 70 GLN OE1 O -16.506 12.107 -25.478 1.00 . A A . 70 GLN OE1 1 1
9 14108 1 1 71 LYS C C -14.552 14.825 -19.435 1.00 . A A . 71 LYS C 1 1
9 14109 1 1 71 LYS CA C -13.609 13.650 -19.670 1.00 . A A . 71 LYS CA 1 1
9 14110 1 1 71 LYS CB C -12.277 14.154 -20.230 1.00 . A A . 71 LYS CB 1 1
9 14111 1 1 71 LYS CD C -11.933 14.081 -22.717 1.00 . A A . 71 LYS CD 1 1
9 14112 1 1 71 LYS CE C -11.406 14.960 -23.840 1.00 . A A . 71 LYS CE 1 1
9 14113 1 1 71 LYS CG C -12.415 14.911 -21.539 1.00 . A A . 71 LYS CG 1 1
9 14114 1 1 71 LYS H H -13.933 12.678 -21.523 1.00 . A A . 71 LYS H 1 1
9 14115 1 1 71 LYS HA H -13.429 13.154 -18.728 1.00 . A A . 71 LYS HA 1 1
9 14116 1 1 71 LYS HB2 H -11.821 14.812 -19.504 1.00 . A A . 71 LYS HB2 1 1
9 14117 1 1 71 LYS HB3 H -11.626 13.308 -20.394 1.00 . A A . 71 LYS HB3 1 1
9 14118 1 1 71 LYS HD2 H -11.140 13.427 -22.385 1.00 . A A . 71 LYS HD2 1 1
9 14119 1 1 71 LYS HD3 H -12.756 13.489 -23.090 1.00 . A A . 71 LYS HD3 1 1
9 14120 1 1 71 LYS HE2 H -11.534 14.441 -24.777 1.00 . A A . 71 LYS HE2 1 1
9 14121 1 1 71 LYS HE3 H -11.974 15.879 -23.857 1.00 . A A . 71 LYS HE3 1 1
9 14122 1 1 71 LYS HG2 H -13.454 15.162 -21.691 1.00 . A A . 71 LYS HG2 1 1
9 14123 1 1 71 LYS HG3 H -11.828 15.817 -21.484 1.00 . A A . 71 LYS HG3 1 1
9 14124 1 1 71 LYS HZ1 H -9.522 14.606 -23.010 1.00 . A A . 71 LYS HZ1 1 1
9 14125 1 1 71 LYS HZ2 H -9.861 16.243 -23.266 1.00 . A A . 71 LYS HZ2 1 1
9 14126 1 1 71 LYS HZ3 H -9.471 15.246 -24.575 1.00 . A A . 71 LYS HZ3 1 1
9 14127 1 1 71 LYS N N -14.204 12.679 -20.580 1.00 . A A . 71 LYS N 1 1
9 14128 1 1 71 LYS NZ N -9.964 15.286 -23.660 1.00 . A A . 71 LYS NZ 1 1
9 14129 1 1 71 LYS O O -14.273 15.703 -18.619 1.00 . A A . 71 LYS O 1 1
9 14130 1 1 72 GLU C C -18.049 15.332 -19.793 1.00 . A A . 72 GLU C 1 1
9 14131 1 1 72 GLU CA C -16.653 15.903 -20.024 1.00 . A A . 72 GLU CA 1 1
9 14132 1 1 72 GLU CB C -16.652 16.784 -21.275 1.00 . A A . 72 GLU CB 1 1
9 14133 1 1 72 GLU CD C -15.615 18.881 -22.228 1.00 . A A . 72 GLU CD 1 1
9 14134 1 1 72 GLU CG C -15.385 17.608 -21.438 1.00 . A A . 72 GLU CG 1 1
9 14135 1 1 72 GLU H H -15.836 14.107 -20.790 1.00 . A A . 72 GLU H 1 1
9 14136 1 1 72 GLU HA H -16.377 16.504 -19.171 1.00 . A A . 72 GLU HA 1 1
9 14137 1 1 72 GLU HB2 H -16.761 16.154 -22.145 1.00 . A A . 72 GLU HB2 1 1
9 14138 1 1 72 GLU HB3 H -17.492 17.461 -21.224 1.00 . A A . 72 GLU HB3 1 1
9 14139 1 1 72 GLU HG2 H -15.014 17.872 -20.459 1.00 . A A . 72 GLU HG2 1 1
9 14140 1 1 72 GLU HG3 H -14.646 17.011 -21.952 1.00 . A A . 72 GLU HG3 1 1
9 14141 1 1 72 GLU N N -15.669 14.835 -20.155 1.00 . A A . 72 GLU N 1 1
9 14142 1 1 72 GLU O O -19.053 15.990 -20.063 1.00 . A A . 72 GLU O 1 1
9 14143 1 1 72 GLU OE1 O -16.702 19.019 -22.827 1.00 . A A . 72 GLU OE1 1 1
9 14144 1 1 72 GLU OE2 O -14.708 19.740 -22.248 1.00 . A A . 72 GLU OE2 1 1
9 14145 1 1 73 SER C C -20.043 14.021 -17.785 1.00 . A A . 73 SER C 1 1
9 14146 1 1 73 SER CA C -19.375 13.439 -19.028 1.00 . A A . 73 SER CA 1 1
9 14147 1 1 73 SER CB C -19.163 11.934 -18.849 1.00 . A A . 73 SER CB 1 1
9 14148 1 1 73 SER H H -17.267 13.628 -19.097 1.00 . A A . 73 SER H 1 1
9 14149 1 1 73 SER HA H -20.018 13.605 -19.879 1.00 . A A . 73 SER HA 1 1
9 14150 1 1 73 SER HB2 H -19.311 11.438 -19.796 1.00 . A A . 73 SER HB2 1 1
9 14151 1 1 73 SER HB3 H -18.155 11.754 -18.502 1.00 . A A . 73 SER HB3 1 1
9 14152 1 1 73 SER HG H -20.127 10.447 -18.015 1.00 . A A . 73 SER HG 1 1
9 14153 1 1 73 SER N N -18.103 14.102 -19.291 1.00 . A A . 73 SER N 1 1
9 14154 1 1 73 SER O O -19.388 14.636 -16.944 1.00 . A A . 73 SER O 1 1
9 14155 1 1 73 SER OG O -20.074 11.399 -17.905 1.00 . A A . 73 SER OG 1 1
9 14156 1 1 74 THR C C -22.506 13.195 -15.597 1.00 . A A . 74 THR C 1 1
9 14157 1 1 74 THR CA C -22.112 14.326 -16.540 1.00 . A A . 74 THR CA 1 1
9 14158 1 1 74 THR CB C -23.384 15.065 -16.997 1.00 . A A . 74 THR CB 1 1
9 14159 1 1 74 THR CG2 C -23.709 16.215 -16.056 1.00 . A A . 74 THR CG2 1 1
9 14160 1 1 74 THR H H -21.819 13.323 -18.381 1.00 . A A . 74 THR H 1 1
9 14161 1 1 74 THR HA H -21.486 15.026 -16.006 1.00 . A A . 74 THR HA 1 1
9 14162 1 1 74 THR HB H -24.210 14.367 -16.988 1.00 . A A . 74 THR HB 1 1
9 14163 1 1 74 THR HG1 H -24.028 15.966 -18.629 1.00 . A A . 74 THR HG1 1 1
9 14164 1 1 74 THR HG21 H -24.522 16.796 -16.466 1.00 . A A . 74 THR HG21 1 1
9 14165 1 1 74 THR HG22 H -22.839 16.844 -15.943 1.00 . A A . 74 THR HG22 1 1
9 14166 1 1 74 THR HG23 H -23.997 15.822 -15.093 1.00 . A A . 74 THR HG23 1 1
9 14167 1 1 74 THR N N -21.353 13.821 -17.678 1.00 . A A . 74 THR N 1 1
9 14168 1 1 74 THR O O -23.227 12.274 -15.982 1.00 . A A . 74 THR O 1 1
9 14169 1 1 74 THR OG1 O -23.209 15.564 -18.327 1.00 . A A . 74 THR OG1 1 1
9 14170 1 1 75 LEU C C -23.275 12.801 -12.292 1.00 . A A . 75 LEU C 1 1
9 14171 1 1 75 LEU CA C -22.333 12.253 -13.359 1.00 . A A . 75 LEU CA 1 1
9 14172 1 1 75 LEU CB C -21.044 11.749 -12.708 1.00 . A A . 75 LEU CB 1 1
9 14173 1 1 75 LEU CD1 C -21.447 9.285 -12.931 1.00 . A A . 75 LEU CD1 1 1
9 14174 1 1 75 LEU CD2 C -20.244 10.522 -14.742 1.00 . A A . 75 LEU CD2 1 1
9 14175 1 1 75 LEU CG C -20.493 10.427 -13.244 1.00 . A A . 75 LEU CG 1 1
9 14176 1 1 75 LEU H H -21.461 14.028 -14.111 1.00 . A A . 75 LEU H 1 1
9 14177 1 1 75 LEU HA H -22.818 11.429 -13.861 1.00 . A A . 75 LEU HA 1 1
9 14178 1 1 75 LEU HB2 H -20.286 12.504 -12.848 1.00 . A A . 75 LEU HB2 1 1
9 14179 1 1 75 LEU HB3 H -21.235 11.625 -11.651 1.00 . A A . 75 LEU HB3 1 1
9 14180 1 1 75 LEU HD11 H -22.445 9.675 -12.801 1.00 . A A . 75 LEU HD11 1 1
9 14181 1 1 75 LEU HD12 H -21.133 8.792 -12.024 1.00 . A A . 75 LEU HD12 1 1
9 14182 1 1 75 LEU HD13 H -21.440 8.577 -13.747 1.00 . A A . 75 LEU HD13 1 1
9 14183 1 1 75 LEU HD21 H -19.610 11.371 -14.948 1.00 . A A . 75 LEU HD21 1 1
9 14184 1 1 75 LEU HD22 H -21.186 10.641 -15.256 1.00 . A A . 75 LEU HD22 1 1
9 14185 1 1 75 LEU HD23 H -19.759 9.618 -15.084 1.00 . A A . 75 LEU HD23 1 1
9 14186 1 1 75 LEU HG H -19.549 10.215 -12.760 1.00 . A A . 75 LEU HG 1 1
9 14187 1 1 75 LEU N N -22.030 13.270 -14.359 1.00 . A A . 75 LEU N 1 1
9 14188 1 1 75 LEU O O -23.316 14.007 -12.046 1.00 . A A . 75 LEU O 1 1
9 14189 1 1 76 HIS C C -24.806 11.425 -9.379 1.00 . A A . 76 HIS C 1 1
9 14190 1 1 76 HIS CA C -24.969 12.302 -10.616 1.00 . A A . 76 HIS CA 1 1
9 14191 1 1 76 HIS CB C -26.405 12.213 -11.134 1.00 . A A . 76 HIS CB 1 1
9 14192 1 1 76 HIS CD2 C -27.440 13.585 -13.076 1.00 . A A . 76 HIS CD2 1 1
9 14193 1 1 76 HIS CE1 C -27.207 15.587 -12.214 1.00 . A A . 76 HIS CE1 1 1
9 14194 1 1 76 HIS CG C -26.856 13.441 -11.864 1.00 . A A . 76 HIS CG 1 1
9 14195 1 1 76 HIS H H -23.952 10.961 -11.900 1.00 . A A . 76 HIS H 1 1
9 14196 1 1 76 HIS HA H -24.756 13.326 -10.347 1.00 . A A . 76 HIS HA 1 1
9 14197 1 1 76 HIS HB2 H -26.485 11.376 -11.812 1.00 . A A . 76 HIS HB2 1 1
9 14198 1 1 76 HIS HB3 H -27.073 12.058 -10.298 1.00 . A A . 76 HIS HB3 1 1
9 14199 1 1 76 HIS HD1 H -26.333 14.942 -10.481 1.00 . A A . 76 HIS HD1 1 1
9 14200 1 1 76 HIS HD2 H -27.697 12.791 -13.764 1.00 . A A . 76 HIS HD2 1 1
9 14201 1 1 76 HIS HE1 H -27.236 16.658 -12.081 1.00 . A A . 76 HIS HE1 1 1
9 14202 1 1 76 HIS N N -24.029 11.908 -11.660 1.00 . A A . 76 HIS N 1 1
9 14203 1 1 76 HIS ND1 N -26.722 14.713 -11.350 1.00 . A A . 76 HIS ND1 1 1
9 14204 1 1 76 HIS NE2 N -27.648 14.928 -13.270 1.00 . A A . 76 HIS NE2 1 1
9 14205 1 1 76 HIS O O -24.731 10.200 -9.479 1.00 . A A . 76 HIS O 1 1
9 14206 1 1 77 LEU C C -25.925 11.250 -6.210 1.00 . A A . 77 LEU C 1 1
9 14207 1 1 77 LEU CA C -24.597 11.337 -6.955 1.00 . A A . 77 LEU CA 1 1
9 14208 1 1 77 LEU CB C -23.550 12.023 -6.076 1.00 . A A . 77 LEU CB 1 1
9 14209 1 1 77 LEU CD1 C -21.540 13.505 -5.857 1.00 . A A . 77 LEU CD1 1 1
9 14210 1 1 77 LEU CD2 C -21.505 11.583 -7.458 1.00 . A A . 77 LEU CD2 1 1
9 14211 1 1 77 LEU CG C -22.368 12.656 -6.810 1.00 . A A . 77 LEU CG 1 1
9 14212 1 1 77 LEU H H -24.817 13.037 -8.196 1.00 . A A . 77 LEU H 1 1
9 14213 1 1 77 LEU HA H -24.262 10.337 -7.187 1.00 . A A . 77 LEU HA 1 1
9 14214 1 1 77 LEU HB2 H -24.046 12.800 -5.516 1.00 . A A . 77 LEU HB2 1 1
9 14215 1 1 77 LEU HB3 H -23.158 11.283 -5.392 1.00 . A A . 77 LEU HB3 1 1
9 14216 1 1 77 LEU HD11 H -20.492 13.380 -6.083 1.00 . A A . 77 LEU HD11 1 1
9 14217 1 1 77 LEU HD12 H -21.729 13.192 -4.841 1.00 . A A . 77 LEU HD12 1 1
9 14218 1 1 77 LEU HD13 H -21.813 14.544 -5.971 1.00 . A A . 77 LEU HD13 1 1
9 14219 1 1 77 LEU HD21 H -21.959 11.269 -8.386 1.00 . A A . 77 LEU HD21 1 1
9 14220 1 1 77 LEU HD22 H -21.424 10.737 -6.792 1.00 . A A . 77 LEU HD22 1 1
9 14221 1 1 77 LEU HD23 H -20.521 11.982 -7.654 1.00 . A A . 77 LEU HD23 1 1
9 14222 1 1 77 LEU HG H -22.742 13.303 -7.592 1.00 . A A . 77 LEU HG 1 1
9 14223 1 1 77 LEU N N -24.752 12.060 -8.213 1.00 . A A . 77 LEU N 1 1
9 14224 1 1 77 LEU O O -26.479 12.265 -5.786 1.00 . A A . 77 LEU O 1 1
9 14225 1 1 78 VAL C C -27.476 9.040 -4.057 1.00 . A A . 78 VAL C 1 1
9 14226 1 1 78 VAL CA C -27.692 9.811 -5.355 1.00 . A A . 78 VAL CA 1 1
9 14227 1 1 78 VAL CB C -28.693 9.041 -6.236 1.00 . A A . 78 VAL CB 1 1
9 14228 1 1 78 VAL CG1 C -29.276 9.953 -7.305 1.00 . A A . 78 VAL CG1 1 1
9 14229 1 1 78 VAL CG2 C -28.025 7.828 -6.865 1.00 . A A . 78 VAL CG2 1 1
9 14230 1 1 78 VAL H H -25.943 9.261 -6.412 1.00 . A A . 78 VAL H 1 1
9 14231 1 1 78 VAL HA H -28.118 10.776 -5.122 1.00 . A A . 78 VAL HA 1 1
9 14232 1 1 78 VAL HB H -29.502 8.695 -5.609 1.00 . A A . 78 VAL HB 1 1
9 14233 1 1 78 VAL HG11 H -28.949 9.620 -8.279 1.00 . A A . 78 VAL HG11 1 1
9 14234 1 1 78 VAL HG12 H -30.355 9.923 -7.255 1.00 . A A . 78 VAL HG12 1 1
9 14235 1 1 78 VAL HG13 H -28.936 10.965 -7.139 1.00 . A A . 78 VAL HG13 1 1
9 14236 1 1 78 VAL HG21 H -27.709 7.147 -6.089 1.00 . A A . 78 VAL HG21 1 1
9 14237 1 1 78 VAL HG22 H -28.727 7.329 -7.517 1.00 . A A . 78 VAL HG22 1 1
9 14238 1 1 78 VAL HG23 H -27.166 8.146 -7.437 1.00 . A A . 78 VAL HG23 1 1
9 14239 1 1 78 VAL N N -26.431 10.031 -6.052 1.00 . A A . 78 VAL N 1 1
9 14240 1 1 78 VAL O O -26.959 7.922 -4.065 1.00 . A A . 78 VAL O 1 1
9 14241 1 1 79 LEU C C -29.080 8.576 -1.085 1.00 . A A . 79 LEU C 1 1
9 14242 1 1 79 LEU CA C -27.727 9.013 -1.636 1.00 . A A . 79 LEU CA 1 1
9 14243 1 1 79 LEU CB C -27.052 9.977 -0.658 1.00 . A A . 79 LEU CB 1 1
9 14244 1 1 79 LEU CD1 C -24.870 8.745 -0.596 1.00 . A A . 79 LEU CD1 1 1
9 14245 1 1 79 LEU CD2 C -25.152 10.707 -2.122 1.00 . A A . 79 LEU CD2 1 1
9 14246 1 1 79 LEU CG C -25.533 10.101 -0.779 1.00 . A A . 79 LEU CG 1 1
9 14247 1 1 79 LEU H H -28.281 10.534 -3.000 1.00 . A A . 79 LEU H 1 1
9 14248 1 1 79 LEU HA H -27.102 8.141 -1.758 1.00 . A A . 79 LEU HA 1 1
9 14249 1 1 79 LEU HB2 H -27.477 10.956 -0.813 1.00 . A A . 79 LEU HB2 1 1
9 14250 1 1 79 LEU HB3 H -27.279 9.642 0.344 1.00 . A A . 79 LEU HB3 1 1
9 14251 1 1 79 LEU HD11 H -25.627 7.995 -0.422 1.00 . A A . 79 LEU HD11 1 1
9 14252 1 1 79 LEU HD12 H -24.199 8.783 0.249 1.00 . A A . 79 LEU HD12 1 1
9 14253 1 1 79 LEU HD13 H -24.313 8.494 -1.487 1.00 . A A . 79 LEU HD13 1 1
9 14254 1 1 79 LEU HD21 H -25.920 11.398 -2.435 1.00 . A A . 79 LEU HD21 1 1
9 14255 1 1 79 LEU HD22 H -25.054 9.920 -2.856 1.00 . A A . 79 LEU HD22 1 1
9 14256 1 1 79 LEU HD23 H -24.212 11.230 -2.027 1.00 . A A . 79 LEU HD23 1 1
9 14257 1 1 79 LEU HG H -25.169 10.757 0.000 1.00 . A A . 79 LEU HG 1 1
9 14258 1 1 79 LEU N N -27.876 9.643 -2.944 1.00 . A A . 79 LEU N 1 1
9 14259 1 1 79 LEU O O -30.070 9.299 -1.197 1.00 . A A . 79 LEU O 1 1
9 14260 1 1 80 ARG C C -30.417 7.136 1.580 1.00 . A A . 80 ARG C 1 1
9 14261 1 1 80 ARG CA C -30.346 6.856 0.082 1.00 . A A . 80 ARG CA 1 1
9 14262 1 1 80 ARG CB C -30.439 5.350 -0.171 1.00 . A A . 80 ARG CB 1 1
9 14263 1 1 80 ARG CD C -32.117 3.539 -0.642 1.00 . A A . 80 ARG CD 1 1
9 14264 1 1 80 ARG CG C -31.782 4.750 0.214 1.00 . A A . 80 ARG CG 1 1
9 14265 1 1 80 ARG CZ C -32.910 1.897 1.007 1.00 . A A . 80 ARG CZ 1 1
9 14266 1 1 80 ARG H H -28.292 6.859 -0.430 1.00 . A A . 80 ARG H 1 1
9 14267 1 1 80 ARG HA H -31.176 7.346 -0.404 1.00 . A A . 80 ARG HA 1 1
9 14268 1 1 80 ARG HB2 H -30.275 5.162 -1.222 1.00 . A A . 80 ARG HB2 1 1
9 14269 1 1 80 ARG HB3 H -29.670 4.853 0.400 1.00 . A A . 80 ARG HB3 1 1
9 14270 1 1 80 ARG HD2 H -32.475 3.880 -1.601 1.00 . A A . 80 ARG HD2 1 1
9 14271 1 1 80 ARG HD3 H -31.220 2.954 -0.780 1.00 . A A . 80 ARG HD3 1 1
9 14272 1 1 80 ARG HE H -34.045 2.737 -0.401 1.00 . A A . 80 ARG HE 1 1
9 14273 1 1 80 ARG HG2 H -31.746 4.446 1.250 1.00 . A A . 80 ARG HG2 1 1
9 14274 1 1 80 ARG HG3 H -32.550 5.497 0.082 1.00 . A A . 80 ARG HG3 1 1
9 14275 1 1 80 ARG HH11 H -30.953 2.377 1.159 1.00 . A A . 80 ARG HH11 1 1
9 14276 1 1 80 ARG HH12 H -31.525 1.221 2.315 1.00 . A A . 80 ARG HH12 1 1
9 14277 1 1 80 ARG HH21 H -34.809 1.215 1.117 1.00 . A A . 80 ARG HH21 1 1
9 14278 1 1 80 ARG HH22 H -33.718 0.560 2.290 1.00 . A A . 80 ARG HH22 1 1
9 14279 1 1 80 ARG N N -29.114 7.389 -0.488 1.00 . A A . 80 ARG N 1 1
9 14280 1 1 80 ARG NE N -33.141 2.700 -0.025 1.00 . A A . 80 ARG NE 1 1
9 14281 1 1 80 ARG NH1 N -31.696 1.825 1.537 1.00 . A A . 80 ARG NH1 1 1
9 14282 1 1 80 ARG NH2 N -33.893 1.164 1.513 1.00 . A A . 80 ARG NH2 1 1
9 14283 1 1 80 ARG O O -31.273 7.893 2.041 1.00 . A A . 80 ARG O 1 1
9 14284 1 1 81 LEU C C -28.333 7.632 4.183 1.00 . A A . 81 LEU C 1 1
9 14285 1 1 81 LEU CA C -29.475 6.703 3.782 1.00 . A A . 81 LEU CA 1 1
9 14286 1 1 81 LEU CB C -29.319 5.352 4.483 1.00 . A A . 81 LEU CB 1 1
9 14287 1 1 81 LEU CD1 C -30.278 3.141 5.172 1.00 . A A . 81 LEU CD1 1 1
9 14288 1 1 81 LEU CD2 C -31.801 5.004 4.489 1.00 . A A . 81 LEU CD2 1 1
9 14289 1 1 81 LEU CG C -30.448 4.346 4.260 1.00 . A A . 81 LEU CG 1 1
9 14290 1 1 81 LEU H H -28.858 5.930 1.912 1.00 . A A . 81 LEU H 1 1
9 14291 1 1 81 LEU HA H -30.409 7.151 4.085 1.00 . A A . 81 LEU HA 1 1
9 14292 1 1 81 LEU HB2 H -28.402 4.903 4.133 1.00 . A A . 81 LEU HB2 1 1
9 14293 1 1 81 LEU HB3 H -29.244 5.538 5.545 1.00 . A A . 81 LEU HB3 1 1
9 14294 1 1 81 LEU HD11 H -29.438 2.552 4.837 1.00 . A A . 81 LEU HD11 1 1
9 14295 1 1 81 LEU HD12 H -31.174 2.540 5.144 1.00 . A A . 81 LEU HD12 1 1
9 14296 1 1 81 LEU HD13 H -30.102 3.478 6.183 1.00 . A A . 81 LEU HD13 1 1
9 14297 1 1 81 LEU HD21 H -32.041 5.637 3.647 1.00 . A A . 81 LEU HD21 1 1
9 14298 1 1 81 LEU HD22 H -31.763 5.600 5.389 1.00 . A A . 81 LEU HD22 1 1
9 14299 1 1 81 LEU HD23 H -32.559 4.241 4.594 1.00 . A A . 81 LEU HD23 1 1
9 14300 1 1 81 LEU HG H -30.414 3.997 3.237 1.00 . A A . 81 LEU HG 1 1
9 14301 1 1 81 LEU N N -29.514 6.521 2.336 1.00 . A A . 81 LEU N 1 1
9 14302 1 1 81 LEU O O -27.626 8.167 3.329 1.00 . A A . 81 LEU O 1 1
9 14303 1 1 82 ARG C C -25.729 8.041 5.795 1.00 . A A . 82 ARG C 1 1
9 14304 1 1 82 ARG CA C -27.100 8.679 6.001 1.00 . A A . 82 ARG CA 1 1
9 14305 1 1 82 ARG CB C -27.323 8.965 7.487 1.00 . A A . 82 ARG CB 1 1
9 14306 1 1 82 ARG CD C -26.866 10.633 9.311 1.00 . A A . 82 ARG CD 1 1
9 14307 1 1 82 ARG CG C -26.312 9.933 8.080 1.00 . A A . 82 ARG CG 1 1
9 14308 1 1 82 ARG CZ C -26.086 12.346 10.892 1.00 . A A . 82 ARG CZ 1 1
9 14309 1 1 82 ARG H H -28.753 7.362 6.119 1.00 . A A . 82 ARG H 1 1
9 14310 1 1 82 ARG HA H -27.136 9.610 5.455 1.00 . A A . 82 ARG HA 1 1
9 14311 1 1 82 ARG HB2 H -28.310 9.385 7.617 1.00 . A A . 82 ARG HB2 1 1
9 14312 1 1 82 ARG HB3 H -27.261 8.036 8.033 1.00 . A A . 82 ARG HB3 1 1
9 14313 1 1 82 ARG HD2 H -27.629 11.331 8.999 1.00 . A A . 82 ARG HD2 1 1
9 14314 1 1 82 ARG HD3 H -27.302 9.892 9.964 1.00 . A A . 82 ARG HD3 1 1
9 14315 1 1 82 ARG HE H -24.899 11.097 9.888 1.00 . A A . 82 ARG HE 1 1
9 14316 1 1 82 ARG HG2 H -25.424 9.386 8.360 1.00 . A A . 82 ARG HG2 1 1
9 14317 1 1 82 ARG HG3 H -26.061 10.676 7.337 1.00 . A A . 82 ARG HG3 1 1
9 14318 1 1 82 ARG HH11 H -28.089 12.262 10.650 1.00 . A A . 82 ARG HH11 1 1
9 14319 1 1 82 ARG HH12 H -27.526 13.465 11.762 1.00 . A A . 82 ARG HH12 1 1
9 14320 1 1 82 ARG HH21 H -24.145 12.676 11.350 1.00 . A A . 82 ARG HH21 1 1
9 14321 1 1 82 ARG HH22 H -25.282 13.701 12.159 1.00 . A A . 82 ARG HH22 1 1
9 14322 1 1 82 ARG N N -28.157 7.816 5.487 1.00 . A A . 82 ARG N 1 1
9 14323 1 1 82 ARG NE N -25.830 11.359 10.041 1.00 . A A . 82 ARG NE 1 1
9 14324 1 1 82 ARG NH1 N -27.336 12.723 11.120 1.00 . A A . 82 ARG NH1 1 1
9 14325 1 1 82 ARG NH2 N -25.089 12.958 11.519 1.00 . A A . 82 ARG NH2 1 1
9 14326 1 1 82 ARG O O -25.605 6.818 5.731 1.00 . A A . 82 ARG O 1 1
9 14327 1 1 83 GLY C C -22.485 8.547 6.724 1.00 . A A . 83 GLY C 1 1
9 14328 1 1 83 GLY CA C -23.354 8.377 5.493 1.00 . A A . 83 GLY CA 1 1
9 14329 1 1 83 GLY H H -24.860 9.844 5.751 1.00 . A A . 83 GLY H 1 1
9 14330 1 1 83 GLY HA2 H -23.404 7.328 5.243 1.00 . A A . 83 GLY HA2 1 1
9 14331 1 1 83 GLY HA3 H -22.901 8.912 4.671 1.00 . A A . 83 GLY HA3 1 1
9 14332 1 1 83 GLY N N -24.701 8.878 5.692 1.00 . A A . 83 GLY N 1 1
9 14333 1 1 83 GLY O O -22.651 9.503 7.483 1.00 . A A . 83 GLY O 1 1
9 14334 1 1 84 TYR C C -19.605 6.570 7.988 1.00 . A A . 84 TYR C 1 1
9 14335 1 1 84 TYR CA C -20.663 7.665 8.075 1.00 . A A . 84 TYR CA 1 1
9 14336 1 1 84 TYR CB C -21.458 7.520 9.373 1.00 . A A . 84 TYR CB 1 1
9 14337 1 1 84 TYR CD1 C -21.162 5.183 10.283 1.00 . A A . 84 TYR CD1 1 1
9 14338 1 1 84 TYR CD2 C -23.219 5.718 9.203 1.00 . A A . 84 TYR CD2 1 1
9 14339 1 1 84 TYR CE1 C -21.612 3.898 10.514 1.00 . A A . 84 TYR CE1 1 1
9 14340 1 1 84 TYR CE2 C -23.677 4.435 9.431 1.00 . A A . 84 TYR CE2 1 1
9 14341 1 1 84 TYR CG C -21.956 6.115 9.624 1.00 . A A . 84 TYR CG 1 1
9 14342 1 1 84 TYR CZ C -22.870 3.528 10.087 1.00 . A A . 84 TYR CZ 1 1
9 14343 1 1 84 TYR H H -21.475 6.879 6.285 1.00 . A A . 84 TYR H 1 1
9 14344 1 1 84 TYR HA H -20.171 8.627 8.071 1.00 . A A . 84 TYR HA 1 1
9 14345 1 1 84 TYR HB2 H -20.832 7.803 10.205 1.00 . A A . 84 TYR HB2 1 1
9 14346 1 1 84 TYR HB3 H -22.317 8.175 9.336 1.00 . A A . 84 TYR HB3 1 1
9 14347 1 1 84 TYR HD1 H -20.177 5.475 10.616 1.00 . A A . 84 TYR HD1 1 1
9 14348 1 1 84 TYR HD2 H -23.848 6.430 8.689 1.00 . A A . 84 TYR HD2 1 1
9 14349 1 1 84 TYR HE1 H -20.981 3.188 11.028 1.00 . A A . 84 TYR HE1 1 1
9 14350 1 1 84 TYR HE2 H -24.663 4.145 9.097 1.00 . A A . 84 TYR HE2 1 1
9 14351 1 1 84 TYR HH H -24.035 2.272 10.959 1.00 . A A . 84 TYR HH 1 1
9 14352 1 1 84 TYR N N -21.558 7.617 6.925 1.00 . A A . 84 TYR N 1 1
9 14353 1 1 84 TYR O O -19.884 5.455 7.548 1.00 . A A . 84 TYR O 1 1
9 14354 1 1 84 TYR OH O -23.323 2.249 10.315 1.00 . A A . 84 TYR OH 1 1
9 14355 1 1 85 ALA C C -16.086 6.466 9.163 1.00 . A A . 85 ALA C 1 1
9 14356 1 1 85 ALA CA C -17.288 5.941 8.385 1.00 . A A . 85 ALA CA 1 1
9 14357 1 1 85 ALA CB C -16.895 5.628 6.949 1.00 . A A . 85 ALA CB 1 1
9 14358 1 1 85 ALA H H -18.228 7.801 8.752 1.00 . A A . 85 ALA H 1 1
9 14359 1 1 85 ALA HA H -17.630 5.025 8.846 1.00 . A A . 85 ALA HA 1 1
9 14360 1 1 85 ALA HB1 H -16.414 4.662 6.911 1.00 . A A . 85 ALA HB1 1 1
9 14361 1 1 85 ALA HB2 H -17.779 5.616 6.329 1.00 . A A . 85 ALA HB2 1 1
9 14362 1 1 85 ALA HB3 H -16.213 6.385 6.590 1.00 . A A . 85 ALA HB3 1 1
9 14363 1 1 85 ALA N N -18.389 6.896 8.412 1.00 . A A . 85 ALA N 1 1
9 14364 1 1 85 ALA O O -15.980 7.664 9.426 1.00 . A A . 85 ALA O 1 1
9 14365 1 1 86 ASP C C -12.743 5.305 9.659 1.00 . A A . 86 ASP C 1 1
9 14366 1 1 86 ASP CA C -13.988 5.935 10.276 1.00 . A A . 86 ASP CA 1 1
9 14367 1 1 86 ASP CB C -14.121 5.506 11.738 1.00 . A A . 86 ASP CB 1 1
9 14368 1 1 86 ASP CG C -15.521 5.719 12.279 1.00 . A A . 86 ASP CG 1 1
9 14369 1 1 86 ASP H H -15.324 4.622 9.289 1.00 . A A . 86 ASP H 1 1
9 14370 1 1 86 ASP HA H -13.891 7.009 10.232 1.00 . A A . 86 ASP HA 1 1
9 14371 1 1 86 ASP HB2 H -13.878 4.457 11.823 1.00 . A A . 86 ASP HB2 1 1
9 14372 1 1 86 ASP HB3 H -13.431 6.081 12.339 1.00 . A A . 86 ASP HB3 1 1
9 14373 1 1 86 ASP N N -15.183 5.562 9.528 1.00 . A A . 86 ASP N 1 1
9 14374 1 1 86 ASP O O -12.811 4.676 8.602 1.00 . A A . 86 ASP O 1 1
9 14375 1 1 86 ASP OD1 O -15.814 6.840 12.742 1.00 . A A . 86 ASP OD1 1 1
9 14376 1 1 86 ASP OD2 O -16.324 4.763 12.239 1.00 . A A . 86 ASP OD2 1 1
9 14377 1 1 87 LEU C C -10.218 3.452 10.212 1.00 . A A . 87 LEU C 1 1
9 14378 1 1 87 LEU CA C -10.345 4.927 9.843 1.00 . A A . 87 LEU CA 1 1
9 14379 1 1 87 LEU CB C -9.168 5.713 10.422 1.00 . A A . 87 LEU CB 1 1
9 14380 1 1 87 LEU CD1 C -7.958 7.876 10.797 1.00 . A A . 87 LEU CD1 1 1
9 14381 1 1 87 LEU CD2 C -9.198 7.494 8.658 1.00 . A A . 87 LEU CD2 1 1
9 14382 1 1 87 LEU CG C -9.169 7.218 10.155 1.00 . A A . 87 LEU CG 1 1
9 14383 1 1 87 LEU H H -11.615 5.987 11.162 1.00 . A A . 87 LEU H 1 1
9 14384 1 1 87 LEU HA H -10.334 5.018 8.767 1.00 . A A . 87 LEU HA 1 1
9 14385 1 1 87 LEU HB2 H -9.167 5.567 11.491 1.00 . A A . 87 LEU HB2 1 1
9 14386 1 1 87 LEU HB3 H -8.260 5.302 10.004 1.00 . A A . 87 LEU HB3 1 1
9 14387 1 1 87 LEU HD11 H -7.711 7.360 11.712 1.00 . A A . 87 LEU HD11 1 1
9 14388 1 1 87 LEU HD12 H -8.182 8.909 11.015 1.00 . A A . 87 LEU HD12 1 1
9 14389 1 1 87 LEU HD13 H -7.119 7.826 10.117 1.00 . A A . 87 LEU HD13 1 1
9 14390 1 1 87 LEU HD21 H -10.183 7.278 8.271 1.00 . A A . 87 LEU HD21 1 1
9 14391 1 1 87 LEU HD22 H -8.471 6.867 8.163 1.00 . A A . 87 LEU HD22 1 1
9 14392 1 1 87 LEU HD23 H -8.960 8.532 8.479 1.00 . A A . 87 LEU HD23 1 1
9 14393 1 1 87 LEU HG H -10.056 7.654 10.593 1.00 . A A . 87 LEU HG 1 1
9 14394 1 1 87 LEU N N -11.607 5.477 10.326 1.00 . A A . 87 LEU N 1 1
9 14395 1 1 87 LEU O O -11.112 2.879 10.836 1.00 . A A . 87 LEU O 1 1
9 14396 1 1 88 ARG C C -7.449 1.031 9.692 1.00 . A A . 88 ARG C 1 1
9 14397 1 1 88 ARG CA C -8.857 1.437 10.116 1.00 . A A . 88 ARG CA 1 1
9 14398 1 1 88 ARG CB C -9.889 0.560 9.404 1.00 . A A . 88 ARG CB 1 1
9 14399 1 1 88 ARG CD C -10.985 -1.691 9.192 1.00 . A A . 88 ARG CD 1 1
9 14400 1 1 88 ARG CG C -9.931 -0.869 9.919 1.00 . A A . 88 ARG CG 1 1
9 14401 1 1 88 ARG CZ C -11.820 -4.003 9.155 1.00 . A A . 88 ARG CZ 1 1
9 14402 1 1 88 ARG H H -8.426 3.355 9.331 1.00 . A A . 88 ARG H 1 1
9 14403 1 1 88 ARG HA H -8.953 1.297 11.182 1.00 . A A . 88 ARG HA 1 1
9 14404 1 1 88 ARG HB2 H -10.868 0.996 9.537 1.00 . A A . 88 ARG HB2 1 1
9 14405 1 1 88 ARG HB3 H -9.655 0.534 8.351 1.00 . A A . 88 ARG HB3 1 1
9 14406 1 1 88 ARG HD2 H -11.959 -1.286 9.420 1.00 . A A . 88 ARG HD2 1 1
9 14407 1 1 88 ARG HD3 H -10.806 -1.622 8.130 1.00 . A A . 88 ARG HD3 1 1
9 14408 1 1 88 ARG HE H -10.247 -3.377 10.209 1.00 . A A . 88 ARG HE 1 1
9 14409 1 1 88 ARG HG2 H -8.965 -1.327 9.765 1.00 . A A . 88 ARG HG2 1 1
9 14410 1 1 88 ARG HG3 H -10.162 -0.856 10.973 1.00 . A A . 88 ARG HG3 1 1
9 14411 1 1 88 ARG HH11 H -12.858 -2.706 8.006 1.00 . A A . 88 ARG HH11 1 1
9 14412 1 1 88 ARG HH12 H -13.436 -4.339 7.988 1.00 . A A . 88 ARG HH12 1 1
9 14413 1 1 88 ARG HH21 H -10.999 -5.530 10.195 1.00 . A A . 88 ARG HH21 1 1
9 14414 1 1 88 ARG HH22 H -12.379 -5.944 9.234 1.00 . A A . 88 ARG HH22 1 1
9 14415 1 1 88 ARG N N -9.101 2.845 9.825 1.00 . A A . 88 ARG N 1 1
9 14416 1 1 88 ARG NE N -10.952 -3.097 9.589 1.00 . A A . 88 ARG NE 1 1
9 14417 1 1 88 ARG NH1 N -12.784 -3.654 8.315 1.00 . A A . 88 ARG NH1 1 1
9 14418 1 1 88 ARG NH2 N -11.725 -5.263 9.561 1.00 . A A . 88 ARG NH2 1 1
9 14419 1 1 88 ARG O O -7.015 1.329 8.579 1.00 . A A . 88 ARG O 1 1
9 14420 1 1 89 GLU C C -5.370 -1.548 9.834 1.00 . A A . 89 GLU C 1 1
9 14421 1 1 89 GLU CA C -5.380 -0.096 10.304 1.00 . A A . 89 GLU CA 1 1
9 14422 1 1 89 GLU CB C -4.502 0.055 11.548 1.00 . A A . 89 GLU CB 1 1
9 14423 1 1 89 GLU CD C -2.656 1.505 10.617 1.00 . A A . 89 GLU CD 1 1
9 14424 1 1 89 GLU CG C -3.020 0.170 11.236 1.00 . A A . 89 GLU CG 1 1
9 14425 1 1 89 GLU H H -7.140 0.142 11.456 1.00 . A A . 89 GLU H 1 1
9 14426 1 1 89 GLU HA H -4.984 0.528 9.518 1.00 . A A . 89 GLU HA 1 1
9 14427 1 1 89 GLU HB2 H -4.807 0.941 12.084 1.00 . A A . 89 GLU HB2 1 1
9 14428 1 1 89 GLU HB3 H -4.649 -0.807 12.183 1.00 . A A . 89 GLU HB3 1 1
9 14429 1 1 89 GLU HG2 H -2.462 0.052 12.153 1.00 . A A . 89 GLU HG2 1 1
9 14430 1 1 89 GLU HG3 H -2.748 -0.616 10.547 1.00 . A A . 89 GLU HG3 1 1
9 14431 1 1 89 GLU N N -6.740 0.349 10.586 1.00 . A A . 89 GLU N 1 1
9 14432 1 1 89 GLU O O -6.219 -2.346 10.230 1.00 . A A . 89 GLU O 1 1
9 14433 1 1 89 GLU OE1 O -3.111 2.544 11.140 1.00 . A A . 89 GLU OE1 1 1
9 14434 1 1 89 GLU OE2 O -1.917 1.512 9.611 1.00 . A A . 89 GLU OE2 1 1
9 14435 1 1 90 ASP C C -2.816 -3.652 8.367 1.00 . A A . 90 ASP C 1 1
9 14436 1 1 90 ASP CA C -4.281 -3.236 8.461 1.00 . A A . 90 ASP CA 1 1
9 14437 1 1 90 ASP CB C -4.941 -3.334 7.085 1.00 . A A . 90 ASP CB 1 1
9 14438 1 1 90 ASP CG C -3.993 -2.965 5.960 1.00 . A A . 90 ASP CG 1 1
9 14439 1 1 90 ASP H H -3.755 -1.200 8.707 1.00 . A A . 90 ASP H 1 1
9 14440 1 1 90 ASP HA H -4.788 -3.903 9.142 1.00 . A A . 90 ASP HA 1 1
9 14441 1 1 90 ASP HB2 H -5.280 -4.348 6.927 1.00 . A A . 90 ASP HB2 1 1
9 14442 1 1 90 ASP HB3 H -5.789 -2.666 7.051 1.00 . A A . 90 ASP HB3 1 1
9 14443 1 1 90 ASP N N -4.403 -1.881 8.986 1.00 . A A . 90 ASP N 1 1
9 14444 1 1 90 ASP O O -1.914 -2.820 8.271 1.00 . A A . 90 ASP O 1 1
9 14445 1 1 90 ASP OD1 O -3.646 -1.772 5.845 1.00 . A A . 90 ASP OD1 1 1
9 14446 1 1 90 ASP OD2 O -3.600 -3.870 5.194 1.00 . A A . 90 ASP OD2 1 1
9 14447 1 1 91 PRO C C -0.596 -5.343 6.935 1.00 . A A . 91 PRO C 1 1
9 14448 1 1 91 PRO CA C -1.218 -5.527 8.315 1.00 . A A . 91 PRO CA 1 1
9 14449 1 1 91 PRO CB C -1.428 -7.014 8.613 1.00 . A A . 91 PRO CB 1 1
9 14450 1 1 91 PRO CD C -3.599 -6.020 8.508 1.00 . A A . 91 PRO CD 1 1
9 14451 1 1 91 PRO CG C -2.838 -7.285 8.219 1.00 . A A . 91 PRO CG 1 1
9 14452 1 1 91 PRO HA H -0.567 -5.097 9.062 1.00 . A A . 91 PRO HA 1 1
9 14453 1 1 91 PRO HB2 H -0.733 -7.602 8.030 1.00 . A A . 91 PRO HB2 1 1
9 14454 1 1 91 PRO HB3 H -1.270 -7.200 9.665 1.00 . A A . 91 PRO HB3 1 1
9 14455 1 1 91 PRO HD2 H -4.381 -5.874 7.777 1.00 . A A . 91 PRO HD2 1 1
9 14456 1 1 91 PRO HD3 H -4.013 -6.048 9.505 1.00 . A A . 91 PRO HD3 1 1
9 14457 1 1 91 PRO HG2 H -2.887 -7.519 7.166 1.00 . A A . 91 PRO HG2 1 1
9 14458 1 1 91 PRO HG3 H -3.233 -8.101 8.805 1.00 . A A . 91 PRO HG3 1 1
9 14459 1 1 91 PRO N N -2.572 -4.971 8.396 1.00 . A A . 91 PRO N 1 1
9 14460 1 1 91 PRO O O -0.989 -6.005 5.974 1.00 . A A . 91 PRO O 1 1
9 14461 1 1 92 ASP C C 2.121 -5.224 5.302 1.00 . A A . 92 ASP C 1 1
9 14462 1 1 92 ASP CA C 1.052 -4.172 5.582 1.00 . A A . 92 ASP CA 1 1
9 14463 1 1 92 ASP CB C 1.683 -2.779 5.604 1.00 . A A . 92 ASP CB 1 1
9 14464 1 1 92 ASP CG C 0.691 -1.687 5.254 1.00 . A A . 92 ASP CG 1 1
9 14465 1 1 92 ASP H H 0.643 -3.946 7.647 1.00 . A A . 92 ASP H 1 1
9 14466 1 1 92 ASP HA H 0.314 -4.209 4.795 1.00 . A A . 92 ASP HA 1 1
9 14467 1 1 92 ASP HB2 H 2.071 -2.582 6.593 1.00 . A A . 92 ASP HB2 1 1
9 14468 1 1 92 ASP HB3 H 2.494 -2.746 4.891 1.00 . A A . 92 ASP HB3 1 1
9 14469 1 1 92 ASP N N 0.375 -4.442 6.845 1.00 . A A . 92 ASP N 1 1
9 14470 1 1 92 ASP O O 2.011 -5.997 4.351 1.00 . A A . 92 ASP O 1 1
9 14471 1 1 92 ASP OD1 O -0.327 -1.999 4.602 1.00 . A A . 92 ASP OD1 1 1
9 14472 1 1 92 ASP OD2 O 0.932 -0.522 5.632 1.00 . A A . 92 ASP OD2 1 1
9 14473 1 1 93 ARG C C 5.127 -6.231 7.223 1.00 . A A . 93 ARG C 1 1
9 14474 1 1 93 ARG CA C 4.245 -6.200 5.978 1.00 . A A . 93 ARG CA 1 1
9 14475 1 1 93 ARG CB C 5.088 -5.845 4.752 1.00 . A A . 93 ARG CB 1 1
9 14476 1 1 93 ARG CD C 6.105 -3.995 3.389 1.00 . A A . 93 ARG CD 1 1
9 14477 1 1 93 ARG CG C 5.607 -4.417 4.762 1.00 . A A . 93 ARG CG 1 1
9 14478 1 1 93 ARG CZ C 5.193 -3.529 1.154 1.00 . A A . 93 ARG CZ 1 1
9 14479 1 1 93 ARG H H 3.186 -4.603 6.876 1.00 . A A . 93 ARG H 1 1
9 14480 1 1 93 ARG HA H 3.811 -7.178 5.835 1.00 . A A . 93 ARG HA 1 1
9 14481 1 1 93 ARG HB2 H 5.936 -6.512 4.707 1.00 . A A . 93 ARG HB2 1 1
9 14482 1 1 93 ARG HB3 H 4.487 -5.980 3.866 1.00 . A A . 93 ARG HB3 1 1
9 14483 1 1 93 ARG HD2 H 6.603 -3.041 3.479 1.00 . A A . 93 ARG HD2 1 1
9 14484 1 1 93 ARG HD3 H 6.807 -4.734 3.033 1.00 . A A . 93 ARG HD3 1 1
9 14485 1 1 93 ARG HE H 4.106 -4.054 2.742 1.00 . A A . 93 ARG HE 1 1
9 14486 1 1 93 ARG HG2 H 4.807 -3.755 5.062 1.00 . A A . 93 ARG HG2 1 1
9 14487 1 1 93 ARG HG3 H 6.420 -4.344 5.469 1.00 . A A . 93 ARG HG3 1 1
9 14488 1 1 93 ARG HH11 H 7.199 -3.346 1.309 1.00 . A A . 93 ARG HH11 1 1
9 14489 1 1 93 ARG HH12 H 6.543 -3.021 -0.262 1.00 . A A . 93 ARG HH12 1 1
9 14490 1 1 93 ARG HH21 H 3.230 -3.628 0.680 1.00 . A A . 93 ARG HH21 1 1
9 14491 1 1 93 ARG HH22 H 4.285 -3.181 -0.618 1.00 . A A . 93 ARG HH22 1 1
9 14492 1 1 93 ARG N N 3.155 -5.245 6.137 1.00 . A A . 93 ARG N 1 1
9 14493 1 1 93 ARG NE N 5.015 -3.872 2.425 1.00 . A A . 93 ARG NE 1 1
9 14494 1 1 93 ARG NH1 N 6.411 -3.278 0.696 1.00 . A A . 93 ARG NH1 1 1
9 14495 1 1 93 ARG NH2 N 4.151 -3.439 0.338 1.00 . A A . 93 ARG NH2 1 1
9 14496 1 1 93 ARG O O 5.224 -5.242 7.950 1.00 . A A . 93 ARG O 1 1
9 14497 1 1 94 GLN C C 7.786 -8.484 8.309 1.00 . A A . 94 GLN C 1 1
9 14498 1 1 94 GLN CA C 6.637 -7.531 8.620 1.00 . A A . 94 GLN CA 1 1
9 14499 1 1 94 GLN CB C 5.839 -8.048 9.818 1.00 . A A . 94 GLN CB 1 1
9 14500 1 1 94 GLN CD C 6.156 -5.923 11.148 1.00 . A A . 94 GLN CD 1 1
9 14501 1 1 94 GLN CG C 5.169 -6.947 10.624 1.00 . A A . 94 GLN CG 1 1
9 14502 1 1 94 GLN H H 5.647 -8.124 6.846 1.00 . A A . 94 GLN H 1 1
9 14503 1 1 94 GLN HA H 7.045 -6.562 8.863 1.00 . A A . 94 GLN HA 1 1
9 14504 1 1 94 GLN HB2 H 5.074 -8.722 9.463 1.00 . A A . 94 GLN HB2 1 1
9 14505 1 1 94 GLN HB3 H 6.507 -8.588 10.474 1.00 . A A . 94 GLN HB3 1 1
9 14506 1 1 94 GLN HE21 H 5.106 -4.451 10.322 1.00 . A A . 94 GLN HE21 1 1
9 14507 1 1 94 GLN HE22 H 6.526 -3.970 11.180 1.00 . A A . 94 GLN HE22 1 1
9 14508 1 1 94 GLN HG2 H 4.452 -6.442 9.993 1.00 . A A . 94 GLN HG2 1 1
9 14509 1 1 94 GLN HG3 H 4.656 -7.394 11.463 1.00 . A A . 94 GLN HG3 1 1
9 14510 1 1 94 GLN N N 5.765 -7.372 7.462 1.00 . A A . 94 GLN N 1 1
9 14511 1 1 94 GLN NE2 N 5.905 -4.653 10.853 1.00 . A A . 94 GLN NE2 1 1
9 14512 1 1 94 GLN O O 7.707 -9.284 7.377 1.00 . A A . 94 GLN O 1 1
9 14513 1 1 94 GLN OE1 O 7.134 -6.270 11.811 1.00 . A A . 94 GLN OE1 1 1
9 14514 1 1 95 ASP C C 10.059 -10.354 9.955 1.00 . A A . 95 ASP C 1 1
9 14515 1 1 95 ASP CA C 10.018 -9.248 8.905 1.00 . A A . 95 ASP CA 1 1
9 14516 1 1 95 ASP CB C 11.302 -8.419 8.970 1.00 . A A . 95 ASP CB 1 1
9 14517 1 1 95 ASP CG C 11.407 -7.424 7.832 1.00 . A A . 95 ASP CG 1 1
9 14518 1 1 95 ASP H H 8.856 -7.735 9.823 1.00 . A A . 95 ASP H 1 1
9 14519 1 1 95 ASP HA H 9.942 -9.700 7.928 1.00 . A A . 95 ASP HA 1 1
9 14520 1 1 95 ASP HB2 H 11.324 -7.874 9.903 1.00 . A A . 95 ASP HB2 1 1
9 14521 1 1 95 ASP HB3 H 12.153 -9.082 8.925 1.00 . A A . 95 ASP HB3 1 1
9 14522 1 1 95 ASP N N 8.853 -8.393 9.096 1.00 . A A . 95 ASP N 1 1
9 14523 1 1 95 ASP O O 9.733 -10.129 11.122 1.00 . A A . 95 ASP O 1 1
9 14524 1 1 95 ASP OD1 O 10.914 -7.732 6.726 1.00 . A A . 95 ASP OD1 1 1
9 14525 1 1 95 ASP OD2 O 11.980 -6.335 8.046 1.00 . A A . 95 ASP OD2 1 1
9 14526 1 1 96 HIS C C 11.331 -13.831 9.802 1.00 . A A . 96 HIS C 1 1
9 14527 1 1 96 HIS CA C 10.541 -12.691 10.438 1.00 . A A . 96 HIS CA 1 1
9 14528 1 1 96 HIS CB C 9.140 -13.173 10.813 1.00 . A A . 96 HIS CB 1 1
9 14529 1 1 96 HIS CD2 C 7.889 -14.453 8.936 1.00 . A A . 96 HIS CD2 1 1
9 14530 1 1 96 HIS CE1 C 6.833 -12.754 8.038 1.00 . A A . 96 HIS CE1 1 1
9 14531 1 1 96 HIS CG C 8.230 -13.346 9.636 1.00 . A A . 96 HIS CG 1 1
9 14532 1 1 96 HIS H H 10.705 -11.666 8.592 1.00 . A A . 96 HIS H 1 1
9 14533 1 1 96 HIS HA H 11.054 -12.370 11.332 1.00 . A A . 96 HIS HA 1 1
9 14534 1 1 96 HIS HB2 H 9.217 -14.126 11.315 1.00 . A A . 96 HIS HB2 1 1
9 14535 1 1 96 HIS HB3 H 8.686 -12.455 11.482 1.00 . A A . 96 HIS HB3 1 1
9 14536 1 1 96 HIS HD1 H 7.593 -11.361 9.330 1.00 . A A . 96 HIS HD1 1 1
9 14537 1 1 96 HIS HD2 H 8.235 -15.460 9.119 1.00 . A A . 96 HIS HD2 1 1
9 14538 1 1 96 HIS HE1 H 6.200 -12.161 7.395 1.00 . A A . 96 HIS HE1 1 1
9 14539 1 1 96 HIS N N 10.459 -11.549 9.534 1.00 . A A . 96 HIS N 1 1
9 14540 1 1 96 HIS ND1 N 7.553 -12.298 9.048 1.00 . A A . 96 HIS ND1 1 1
9 14541 1 1 96 HIS NE2 N 7.020 -14.058 7.948 1.00 . A A . 96 HIS NE2 1 1
9 14542 1 1 96 HIS O O 11.476 -13.895 8.581 1.00 . A A . 96 HIS O 1 1
9 14543 1 1 97 HIS C C 12.868 -16.868 11.284 1.00 . A A . 97 HIS C 1 1
9 14544 1 1 97 HIS CA C 12.616 -15.869 10.159 1.00 . A A . 97 HIS CA 1 1
9 14545 1 1 97 HIS CB C 13.946 -15.395 9.573 1.00 . A A . 97 HIS CB 1 1
9 14546 1 1 97 HIS CD2 C 14.462 -17.442 8.065 1.00 . A A . 97 HIS CD2 1 1
9 14547 1 1 97 HIS CE1 C 16.544 -17.768 8.670 1.00 . A A . 97 HIS CE1 1 1
9 14548 1 1 97 HIS CG C 14.770 -16.501 8.988 1.00 . A A . 97 HIS CG 1 1
9 14549 1 1 97 HIS H H 11.690 -14.626 11.601 1.00 . A A . 97 HIS H 1 1
9 14550 1 1 97 HIS HA H 12.044 -16.356 9.383 1.00 . A A . 97 HIS HA 1 1
9 14551 1 1 97 HIS HB2 H 13.752 -14.677 8.790 1.00 . A A . 97 HIS HB2 1 1
9 14552 1 1 97 HIS HB3 H 14.528 -14.923 10.352 1.00 . A A . 97 HIS HB3 1 1
9 14553 1 1 97 HIS HD1 H 16.596 -16.216 10.001 1.00 . A A . 97 HIS HD1 1 1
9 14554 1 1 97 HIS HD2 H 13.512 -17.561 7.563 1.00 . A A . 97 HIS HD2 1 1
9 14555 1 1 97 HIS HE1 H 17.540 -18.179 8.744 1.00 . A A . 97 HIS HE1 1 1
9 14556 1 1 97 HIS N N 11.840 -14.730 10.639 1.00 . A A . 97 HIS N 1 1
9 14557 1 1 97 HIS ND1 N 16.081 -16.733 9.348 1.00 . A A . 97 HIS ND1 1 1
9 14558 1 1 97 HIS NE2 N 15.581 -18.217 7.885 1.00 . A A . 97 HIS NE2 1 1
9 14559 1 1 97 HIS O O 13.994 -17.042 11.751 1.00 . A A . 97 HIS O 1 1
9 14560 1 1 98 PRO C C 12.612 -19.797 12.375 1.00 . A A . 98 PRO C 1 1
9 14561 1 1 98 PRO CA C 11.877 -18.532 12.806 1.00 . A A . 98 PRO CA 1 1
9 14562 1 1 98 PRO CB C 10.409 -18.845 13.111 1.00 . A A . 98 PRO CB 1 1
9 14563 1 1 98 PRO CD C 10.424 -17.383 11.220 1.00 . A A . 98 PRO CD 1 1
9 14564 1 1 98 PRO CG C 9.685 -18.532 11.847 1.00 . A A . 98 PRO CG 1 1
9 14565 1 1 98 PRO HA H 12.350 -18.125 13.688 1.00 . A A . 98 PRO HA 1 1
9 14566 1 1 98 PRO HB2 H 10.309 -19.887 13.378 1.00 . A A . 98 PRO HB2 1 1
9 14567 1 1 98 PRO HB3 H 10.067 -18.224 13.925 1.00 . A A . 98 PRO HB3 1 1
9 14568 1 1 98 PRO HD2 H 10.402 -17.462 10.143 1.00 . A A . 98 PRO HD2 1 1
9 14569 1 1 98 PRO HD3 H 10.000 -16.442 11.539 1.00 . A A . 98 PRO HD3 1 1
9 14570 1 1 98 PRO HG2 H 9.702 -19.390 11.193 1.00 . A A . 98 PRO HG2 1 1
9 14571 1 1 98 PRO HG3 H 8.668 -18.247 12.068 1.00 . A A . 98 PRO HG3 1 1
9 14572 1 1 98 PRO N N 11.797 -17.540 11.731 1.00 . A A . 98 PRO N 1 1
9 14573 1 1 98 PRO O O 12.584 -20.174 11.204 1.00 . A A . 98 PRO O 1 1
9 14574 1 1 99 GLY C C 13.367 -22.893 13.646 1.00 . A A . 99 GLY C 1 1
9 14575 1 1 99 GLY CA C 14.003 -21.664 13.027 1.00 . A A . 99 GLY CA 1 1
9 14576 1 1 99 GLY H H 13.257 -20.101 14.245 1.00 . A A . 99 GLY H 1 1
9 14577 1 1 99 GLY HA2 H 14.042 -21.791 11.956 1.00 . A A . 99 GLY HA2 1 1
9 14578 1 1 99 GLY HA3 H 15.011 -21.566 13.405 1.00 . A A . 99 GLY HA3 1 1
9 14579 1 1 99 GLY N N 13.270 -20.448 13.329 1.00 . A A . 99 GLY N 1 1
9 14580 1 1 99 GLY O O 12.290 -22.813 14.236 1.00 . A A . 99 GLY O 1 1
9 14581 1 1 100 SER C C 14.535 -25.915 15.010 1.00 . A A . 100 SER C 1 1
9 14582 1 1 100 SER CA C 13.525 -25.287 14.054 1.00 . A A . 100 SER CA 1 1
9 14583 1 1 100 SER CB C 13.200 -26.265 12.923 1.00 . A A . 100 SER CB 1 1
9 14584 1 1 100 SER H H 14.888 -24.034 13.027 1.00 . A A . 100 SER H 1 1
9 14585 1 1 100 SER HA H 12.619 -25.068 14.600 1.00 . A A . 100 SER HA 1 1
9 14586 1 1 100 SER HB2 H 12.714 -25.734 12.119 1.00 . A A . 100 SER HB2 1 1
9 14587 1 1 100 SER HB3 H 14.116 -26.709 12.560 1.00 . A A . 100 SER HB3 1 1
9 14588 1 1 100 SER HG H 11.725 -26.943 14.019 1.00 . A A . 100 SER HG 1 1
9 14589 1 1 100 SER N N 14.034 -24.035 13.509 1.00 . A A . 100 SER N 1 1
9 14590 1 1 100 SER O O 15.609 -25.362 15.246 1.00 . A A . 100 SER O 1 1
9 14591 1 1 100 SER OG O 12.340 -27.298 13.373 1.00 . A A . 100 SER OG 1 1
9 14592 1 1 101 GLY C C 14.701 -29.218 16.663 1.00 . A A . 101 GLY C 1 1
9 14593 1 1 101 GLY CA C 15.068 -27.758 16.481 1.00 . A A . 101 GLY CA 1 1
9 14594 1 1 101 GLY H H 13.314 -27.468 15.331 1.00 . A A . 101 GLY H 1 1
9 14595 1 1 101 GLY HA2 H 16.079 -27.697 16.106 1.00 . A A . 101 GLY HA2 1 1
9 14596 1 1 101 GLY HA3 H 15.020 -27.265 17.440 1.00 . A A . 101 GLY HA3 1 1
9 14597 1 1 101 GLY N N 14.183 -27.074 15.557 1.00 . A A . 101 GLY N 1 1
9 14598 1 1 101 GLY O O 14.216 -29.863 15.734 1.00 . A A . 101 GLY O 1 1
9 14599 1 1 102 ALA C C 14.552 -31.365 19.669 1.00 . A A . 102 ALA C 1 1
9 14600 1 1 102 ALA CA C 14.623 -31.131 18.164 1.00 . A A . 102 ALA CA 1 1
9 14601 1 1 102 ALA CB C 15.658 -32.051 17.533 1.00 . A A . 102 ALA CB 1 1
9 14602 1 1 102 ALA H H 15.322 -29.174 18.563 1.00 . A A . 102 ALA H 1 1
9 14603 1 1 102 ALA HA H 13.661 -31.360 17.729 1.00 . A A . 102 ALA HA 1 1
9 14604 1 1 102 ALA HB1 H 15.650 -31.919 16.461 1.00 . A A . 102 ALA HB1 1 1
9 14605 1 1 102 ALA HB2 H 16.637 -31.809 17.919 1.00 . A A . 102 ALA HB2 1 1
9 14606 1 1 102 ALA HB3 H 15.420 -33.077 17.771 1.00 . A A . 102 ALA HB3 1 1
9 14607 1 1 102 ALA N N 14.933 -29.739 17.863 1.00 . A A . 102 ALA N 1 1
9 14608 1 1 102 ALA O O 15.047 -30.557 20.455 1.00 . A A . 102 ALA O 1 1
9 14609 1 1 103 GLN C C 15.146 -33.197 22.075 1.00 . A A . 103 GLN C 1 1
9 14610 1 1 103 GLN CA C 13.798 -32.811 21.475 1.00 . A A . 103 GLN CA 1 1
9 14611 1 1 103 GLN CB C 12.801 -33.958 21.653 1.00 . A A . 103 GLN CB 1 1
9 14612 1 1 103 GLN CD C 11.032 -34.805 23.245 1.00 . A A . 103 GLN CD 1 1
9 14613 1 1 103 GLN CG C 12.420 -34.213 23.102 1.00 . A A . 103 GLN CG 1 1
9 14614 1 1 103 GLN H H 13.561 -33.078 19.389 1.00 . A A . 103 GLN H 1 1
9 14615 1 1 103 GLN HA H 13.425 -31.939 21.990 1.00 . A A . 103 GLN HA 1 1
9 14616 1 1 103 GLN HB2 H 11.902 -33.725 21.102 1.00 . A A . 103 GLN HB2 1 1
9 14617 1 1 103 GLN HB3 H 13.235 -34.862 21.253 1.00 . A A . 103 GLN HB3 1 1
9 14618 1 1 103 GLN HE21 H 10.309 -33.037 23.799 1.00 . A A . 103 GLN HE21 1 1
9 14619 1 1 103 GLN HE22 H 9.164 -34.329 23.731 1.00 . A A . 103 GLN HE22 1 1
9 14620 1 1 103 GLN HG2 H 13.133 -34.901 23.533 1.00 . A A . 103 GLN HG2 1 1
9 14621 1 1 103 GLN HG3 H 12.454 -33.277 23.640 1.00 . A A . 103 GLN HG3 1 1
9 14622 1 1 103 GLN N N 13.934 -32.474 20.063 1.00 . A A . 103 GLN N 1 1
9 14623 1 1 103 GLN NE2 N 10.071 -33.974 23.631 1.00 . A A . 103 GLN NE2 1 1
9 14624 1 1 103 GLN O O 15.631 -32.551 23.005 1.00 . A A . 103 GLN O 1 1
9 14625 1 1 103 GLN OE1 O 10.825 -35.996 23.012 1.00 . A A . 103 GLN OE1 1 1
10 14626 1 1 1 GLY C C 5.116 13.424 -3.247 1.00 . A A . 1 GLY C 1 1
10 14627 1 1 1 GLY CA C 4.262 13.916 -2.096 1.00 . A A . 1 GLY CA 1 1
10 14628 1 1 1 GLY H1 H 5.542 15.590 -1.890 1.00 . A A . 1 GLY H1 1 1
10 14629 1 1 1 GLY HA2 H 4.328 13.208 -1.283 1.00 . A A . 1 GLY HA2 1 1
10 14630 1 1 1 GLY HA3 H 3.235 13.976 -2.425 1.00 . A A . 1 GLY HA3 1 1
10 14631 1 1 1 GLY N N 4.676 15.221 -1.615 1.00 . A A . 1 GLY N 1 1
10 14632 1 1 1 GLY O O 6.343 13.508 -3.198 1.00 . A A . 1 GLY O 1 1
10 14633 1 1 2 SER C C 4.246 12.310 -6.658 1.00 . A A . 2 SER C 1 1
10 14634 1 1 2 SER CA C 5.176 12.394 -5.452 1.00 . A A . 2 SER CA 1 1
10 14635 1 1 2 SER CB C 5.765 11.015 -5.151 1.00 . A A . 2 SER CB 1 1
10 14636 1 1 2 SER H H 3.488 12.868 -4.265 1.00 . A A . 2 SER H 1 1
10 14637 1 1 2 SER HA H 5.980 13.078 -5.678 1.00 . A A . 2 SER HA 1 1
10 14638 1 1 2 SER HB2 H 4.967 10.329 -4.911 1.00 . A A . 2 SER HB2 1 1
10 14639 1 1 2 SER HB3 H 6.299 10.657 -6.019 1.00 . A A . 2 SER HB3 1 1
10 14640 1 1 2 SER HG H 6.199 10.832 -3.249 1.00 . A A . 2 SER HG 1 1
10 14641 1 1 2 SER N N 4.467 12.907 -4.285 1.00 . A A . 2 SER N 1 1
10 14642 1 1 2 SER O O 3.082 12.706 -6.589 1.00 . A A . 2 SER O 1 1
10 14643 1 1 2 SER OG O 6.662 11.072 -4.055 1.00 . A A . 2 SER OG 1 1
10 14644 1 1 3 LEU C C 4.132 10.253 -9.573 1.00 . A A . 3 LEU C 1 1
10 14645 1 1 3 LEU CA C 3.987 11.654 -8.988 1.00 . A A . 3 LEU CA 1 1
10 14646 1 1 3 LEU CB C 4.427 12.697 -10.018 1.00 . A A . 3 LEU CB 1 1
10 14647 1 1 3 LEU CD1 C 5.601 11.629 -11.957 1.00 . A A . 3 LEU CD1 1 1
10 14648 1 1 3 LEU CD2 C 6.471 13.768 -10.996 1.00 . A A . 3 LEU CD2 1 1
10 14649 1 1 3 LEU CG C 5.778 12.449 -10.689 1.00 . A A . 3 LEU CG 1 1
10 14650 1 1 3 LEU H H 5.702 11.494 -7.759 1.00 . A A . 3 LEU H 1 1
10 14651 1 1 3 LEU HA H 2.949 11.822 -8.739 1.00 . A A . 3 LEU HA 1 1
10 14652 1 1 3 LEU HB2 H 3.676 12.735 -10.791 1.00 . A A . 3 LEU HB2 1 1
10 14653 1 1 3 LEU HB3 H 4.475 13.654 -9.518 1.00 . A A . 3 LEU HB3 1 1
10 14654 1 1 3 LEU HD11 H 6.285 10.794 -11.945 1.00 . A A . 3 LEU HD11 1 1
10 14655 1 1 3 LEU HD12 H 5.806 12.249 -12.818 1.00 . A A . 3 LEU HD12 1 1
10 14656 1 1 3 LEU HD13 H 4.586 11.264 -12.011 1.00 . A A . 3 LEU HD13 1 1
10 14657 1 1 3 LEU HD21 H 6.136 14.136 -11.954 1.00 . A A . 3 LEU HD21 1 1
10 14658 1 1 3 LEU HD22 H 7.540 13.615 -11.023 1.00 . A A . 3 LEU HD22 1 1
10 14659 1 1 3 LEU HD23 H 6.230 14.489 -10.228 1.00 . A A . 3 LEU HD23 1 1
10 14660 1 1 3 LEU HG H 6.410 11.887 -10.015 1.00 . A A . 3 LEU HG 1 1
10 14661 1 1 3 LEU N N 4.768 11.791 -7.764 1.00 . A A . 3 LEU N 1 1
10 14662 1 1 3 LEU O O 5.171 9.610 -9.422 1.00 . A A . 3 LEU O 1 1
10 14663 1 1 4 VAL C C 2.867 8.549 -12.360 1.00 . A A . 4 VAL C 1 1
10 14664 1 1 4 VAL CA C 3.095 8.462 -10.855 1.00 . A A . 4 VAL CA 1 1
10 14665 1 1 4 VAL CB C 2.021 7.549 -10.236 1.00 . A A . 4 VAL CB 1 1
10 14666 1 1 4 VAL CG1 C 2.478 7.026 -8.883 1.00 . A A . 4 VAL CG1 1 1
10 14667 1 1 4 VAL CG2 C 0.699 8.291 -10.111 1.00 . A A . 4 VAL CG2 1 1
10 14668 1 1 4 VAL H H 2.284 10.345 -10.331 1.00 . A A . 4 VAL H 1 1
10 14669 1 1 4 VAL HA H 4.064 8.018 -10.672 1.00 . A A . 4 VAL HA 1 1
10 14670 1 1 4 VAL HB H 1.874 6.703 -10.892 1.00 . A A . 4 VAL HB 1 1
10 14671 1 1 4 VAL HG11 H 1.842 6.208 -8.579 1.00 . A A . 4 VAL HG11 1 1
10 14672 1 1 4 VAL HG12 H 3.500 6.683 -8.955 1.00 . A A . 4 VAL HG12 1 1
10 14673 1 1 4 VAL HG13 H 2.416 7.819 -8.151 1.00 . A A . 4 VAL HG13 1 1
10 14674 1 1 4 VAL HG21 H 0.464 8.770 -11.050 1.00 . A A . 4 VAL HG21 1 1
10 14675 1 1 4 VAL HG22 H -0.084 7.591 -9.858 1.00 . A A . 4 VAL HG22 1 1
10 14676 1 1 4 VAL HG23 H 0.777 9.039 -9.335 1.00 . A A . 4 VAL HG23 1 1
10 14677 1 1 4 VAL N N 3.084 9.786 -10.244 1.00 . A A . 4 VAL N 1 1
10 14678 1 1 4 VAL O O 2.289 9.509 -12.870 1.00 . A A . 4 VAL O 1 1
10 14679 1 1 5 PRO C C 1.743 7.241 -14.978 1.00 . A A . 5 PRO C 1 1
10 14680 1 1 5 PRO CA C 3.189 7.460 -14.546 1.00 . A A . 5 PRO CA 1 1
10 14681 1 1 5 PRO CB C 4.051 6.257 -14.935 1.00 . A A . 5 PRO CB 1 1
10 14682 1 1 5 PRO CD C 4.031 6.347 -12.547 1.00 . A A . 5 PRO CD 1 1
10 14683 1 1 5 PRO CG C 4.081 5.402 -13.716 1.00 . A A . 5 PRO CG 1 1
10 14684 1 1 5 PRO HA H 3.574 8.350 -15.022 1.00 . A A . 5 PRO HA 1 1
10 14685 1 1 5 PRO HB2 H 3.598 5.740 -15.770 1.00 . A A . 5 PRO HB2 1 1
10 14686 1 1 5 PRO HB3 H 5.041 6.592 -15.207 1.00 . A A . 5 PRO HB3 1 1
10 14687 1 1 5 PRO HD2 H 3.474 5.909 -11.731 1.00 . A A . 5 PRO HD2 1 1
10 14688 1 1 5 PRO HD3 H 5.030 6.606 -12.227 1.00 . A A . 5 PRO HD3 1 1
10 14689 1 1 5 PRO HG2 H 3.224 4.747 -13.705 1.00 . A A . 5 PRO HG2 1 1
10 14690 1 1 5 PRO HG3 H 4.995 4.827 -13.693 1.00 . A A . 5 PRO HG3 1 1
10 14691 1 1 5 PRO N N 3.331 7.523 -13.089 1.00 . A A . 5 PRO N 1 1
10 14692 1 1 5 PRO O O 1.388 7.476 -16.133 1.00 . A A . 5 PRO O 1 1
10 14693 1 1 6 ARG C C -1.147 7.759 -14.968 1.00 . A A . 6 ARG C 1 1
10 14694 1 1 6 ARG CA C -0.494 6.537 -14.329 1.00 . A A . 6 ARG CA 1 1
10 14695 1 1 6 ARG CB C -1.237 6.161 -13.045 1.00 . A A . 6 ARG CB 1 1
10 14696 1 1 6 ARG CD C -1.959 3.772 -13.348 1.00 . A A . 6 ARG CD 1 1
10 14697 1 1 6 ARG CG C -2.411 5.222 -13.274 1.00 . A A . 6 ARG CG 1 1
10 14698 1 1 6 ARG CZ C -1.759 1.838 -11.845 1.00 . A A . 6 ARG CZ 1 1
10 14699 1 1 6 ARG H H 1.256 6.619 -13.141 1.00 . A A . 6 ARG H 1 1
10 14700 1 1 6 ARG HA H -0.550 5.710 -15.022 1.00 . A A . 6 ARG HA 1 1
10 14701 1 1 6 ARG HB2 H -0.545 5.678 -12.371 1.00 . A A . 6 ARG HB2 1 1
10 14702 1 1 6 ARG HB3 H -1.610 7.062 -12.582 1.00 . A A . 6 ARG HB3 1 1
10 14703 1 1 6 ARG HD2 H -2.647 3.226 -13.976 1.00 . A A . 6 ARG HD2 1 1
10 14704 1 1 6 ARG HD3 H -0.971 3.739 -13.784 1.00 . A A . 6 ARG HD3 1 1
10 14705 1 1 6 ARG HE H -2.013 3.724 -11.248 1.00 . A A . 6 ARG HE 1 1
10 14706 1 1 6 ARG HG2 H -3.109 5.328 -12.456 1.00 . A A . 6 ARG HG2 1 1
10 14707 1 1 6 ARG HG3 H -2.896 5.487 -14.201 1.00 . A A . 6 ARG HG3 1 1
10 14708 1 1 6 ARG HH11 H -1.647 1.399 -13.814 1.00 . A A . 6 ARG HH11 1 1
10 14709 1 1 6 ARG HH12 H -1.508 0.044 -12.743 1.00 . A A . 6 ARG HH12 1 1
10 14710 1 1 6 ARG HH21 H -1.831 1.948 -9.828 1.00 . A A . 6 ARG HH21 1 1
10 14711 1 1 6 ARG HH22 H -1.613 0.358 -10.476 1.00 . A A . 6 ARG HH22 1 1
10 14712 1 1 6 ARG N N 0.913 6.788 -14.044 1.00 . A A . 6 ARG N 1 1
10 14713 1 1 6 ARG NE N -1.917 3.143 -12.031 1.00 . A A . 6 ARG NE 1 1
10 14714 1 1 6 ARG NH1 N -1.628 1.027 -12.886 1.00 . A A . 6 ARG NH1 1 1
10 14715 1 1 6 ARG NH2 N -1.732 1.340 -10.615 1.00 . A A . 6 ARG NH2 1 1
10 14716 1 1 6 ARG O O -0.888 8.894 -14.568 1.00 . A A . 6 ARG O 1 1
10 14717 1 1 7 GLY C C -3.620 9.360 -15.728 1.00 . A A . 7 GLY C 1 1
10 14718 1 1 7 GLY CA C -2.671 8.609 -16.641 1.00 . A A . 7 GLY CA 1 1
10 14719 1 1 7 GLY H H -2.163 6.593 -16.239 1.00 . A A . 7 GLY H 1 1
10 14720 1 1 7 GLY HA2 H -1.931 9.298 -17.019 1.00 . A A . 7 GLY HA2 1 1
10 14721 1 1 7 GLY HA3 H -3.233 8.208 -17.472 1.00 . A A . 7 GLY HA3 1 1
10 14722 1 1 7 GLY N N -1.995 7.519 -15.963 1.00 . A A . 7 GLY N 1 1
10 14723 1 1 7 GLY O O -3.444 9.368 -14.510 1.00 . A A . 7 GLY O 1 1
10 14724 1 1 8 SER C C -6.658 11.372 -16.467 1.00 . A A . 8 SER C 1 1
10 14725 1 1 8 SER CA C -5.605 10.758 -15.549 1.00 . A A . 8 SER CA 1 1
10 14726 1 1 8 SER CB C -4.908 11.858 -14.746 1.00 . A A . 8 SER CB 1 1
10 14727 1 1 8 SER H H -4.715 9.952 -17.293 1.00 . A A . 8 SER H 1 1
10 14728 1 1 8 SER HA H -6.092 10.079 -14.866 1.00 . A A . 8 SER HA 1 1
10 14729 1 1 8 SER HB2 H -3.917 12.017 -15.144 1.00 . A A . 8 SER HB2 1 1
10 14730 1 1 8 SER HB3 H -5.478 12.772 -14.823 1.00 . A A . 8 SER HB3 1 1
10 14731 1 1 8 SER HG H -3.937 11.111 -13.217 1.00 . A A . 8 SER HG 1 1
10 14732 1 1 8 SER N N -4.628 9.995 -16.318 1.00 . A A . 8 SER N 1 1
10 14733 1 1 8 SER O O -6.412 11.590 -17.653 1.00 . A A . 8 SER O 1 1
10 14734 1 1 8 SER OG O -4.800 11.500 -13.379 1.00 . A A . 8 SER OG 1 1
10 14735 1 1 9 MET C C -9.896 12.973 -15.759 1.00 . A A . 9 MET C 1 1
10 14736 1 1 9 MET CA C -8.922 12.240 -16.676 1.00 . A A . 9 MET CA 1 1
10 14737 1 1 9 MET CB C -9.662 11.159 -17.466 1.00 . A A . 9 MET CB 1 1
10 14738 1 1 9 MET CE C -12.473 8.903 -17.399 1.00 . A A . 9 MET CE 1 1
10 14739 1 1 9 MET CG C -11.170 11.347 -17.488 1.00 . A A . 9 MET CG 1 1
10 14740 1 1 9 MET H H -7.968 11.453 -14.958 1.00 . A A . 9 MET H 1 1
10 14741 1 1 9 MET HA H -8.494 12.950 -17.368 1.00 . A A . 9 MET HA 1 1
10 14742 1 1 9 MET HB2 H -9.305 11.167 -18.485 1.00 . A A . 9 MET HB2 1 1
10 14743 1 1 9 MET HB3 H -9.447 10.197 -17.026 1.00 . A A . 9 MET HB3 1 1
10 14744 1 1 9 MET HE1 H -13.387 8.431 -17.728 1.00 . A A . 9 MET HE1 1 1
10 14745 1 1 9 MET HE2 H -11.689 8.163 -17.334 1.00 . A A . 9 MET HE2 1 1
10 14746 1 1 9 MET HE3 H -12.627 9.351 -16.429 1.00 . A A . 9 MET HE3 1 1
10 14747 1 1 9 MET HG2 H -11.550 11.220 -16.485 1.00 . A A . 9 MET HG2 1 1
10 14748 1 1 9 MET HG3 H -11.389 12.348 -17.829 1.00 . A A . 9 MET HG3 1 1
10 14749 1 1 9 MET N N -7.831 11.649 -15.909 1.00 . A A . 9 MET N 1 1
10 14750 1 1 9 MET O O -10.290 12.454 -14.715 1.00 . A A . 9 MET O 1 1
10 14751 1 1 9 MET SD S -12.001 10.171 -18.573 1.00 . A A . 9 MET SD 1 1
10 14752 1 1 10 GLN C C -12.639 14.809 -15.868 1.00 . A A . 10 GLN C 1 1
10 14753 1 1 10 GLN CA C -11.208 14.985 -15.370 1.00 . A A . 10 GLN CA 1 1
10 14754 1 1 10 GLN CB C -10.814 16.462 -15.429 1.00 . A A . 10 GLN CB 1 1
10 14755 1 1 10 GLN CD C -9.622 17.045 -17.579 1.00 . A A . 10 GLN CD 1 1
10 14756 1 1 10 GLN CG C -10.933 17.069 -16.817 1.00 . A A . 10 GLN CG 1 1
10 14757 1 1 10 GLN H H -9.932 14.541 -16.999 1.00 . A A . 10 GLN H 1 1
10 14758 1 1 10 GLN HA H -11.153 14.648 -14.346 1.00 . A A . 10 GLN HA 1 1
10 14759 1 1 10 GLN HB2 H -11.452 17.020 -14.759 1.00 . A A . 10 GLN HB2 1 1
10 14760 1 1 10 GLN HB3 H -9.789 16.562 -15.103 1.00 . A A . 10 GLN HB3 1 1
10 14761 1 1 10 GLN HE21 H -10.299 15.587 -18.748 1.00 . A A . 10 GLN HE21 1 1
10 14762 1 1 10 GLN HE22 H -8.692 16.128 -19.077 1.00 . A A . 10 GLN HE22 1 1
10 14763 1 1 10 GLN HG2 H -11.667 16.510 -17.379 1.00 . A A . 10 GLN HG2 1 1
10 14764 1 1 10 GLN HG3 H -11.258 18.094 -16.721 1.00 . A A . 10 GLN HG3 1 1
10 14765 1 1 10 GLN N N -10.281 14.182 -16.157 1.00 . A A . 10 GLN N 1 1
10 14766 1 1 10 GLN NE2 N -9.527 16.164 -18.568 1.00 . A A . 10 GLN NE2 1 1
10 14767 1 1 10 GLN O O -12.872 14.610 -17.060 1.00 . A A . 10 GLN O 1 1
10 14768 1 1 10 GLN OE1 O -8.704 17.810 -17.282 1.00 . A A . 10 GLN OE1 1 1
10 14769 1 1 11 ILE C C -15.866 15.727 -14.526 1.00 . A A . 11 ILE C 1 1
10 14770 1 1 11 ILE CA C -15.002 14.732 -15.293 1.00 . A A . 11 ILE CA 1 1
10 14771 1 1 11 ILE CB C -15.503 13.305 -15.003 1.00 . A A . 11 ILE CB 1 1
10 14772 1 1 11 ILE CD1 C -15.866 11.607 -13.141 1.00 . A A . 11 ILE CD1 1 1
10 14773 1 1 11 ILE CG1 C -15.433 13.011 -13.503 1.00 . A A . 11 ILE CG1 1 1
10 14774 1 1 11 ILE CG2 C -14.687 12.287 -15.786 1.00 . A A . 11 ILE CG2 1 1
10 14775 1 1 11 ILE H H -13.346 15.042 -14.012 1.00 . A A . 11 ILE H 1 1
10 14776 1 1 11 ILE HA H -15.107 14.920 -16.351 1.00 . A A . 11 ILE HA 1 1
10 14777 1 1 11 ILE HB H -16.530 13.234 -15.329 1.00 . A A . 11 ILE HB 1 1
10 14778 1 1 11 ILE HD11 H -16.549 11.646 -12.305 1.00 . A A . 11 ILE HD11 1 1
10 14779 1 1 11 ILE HD12 H -16.361 11.153 -13.987 1.00 . A A . 11 ILE HD12 1 1
10 14780 1 1 11 ILE HD13 H -15.001 11.021 -12.872 1.00 . A A . 11 ILE HD13 1 1
10 14781 1 1 11 ILE HG12 H -14.418 13.142 -13.164 1.00 . A A . 11 ILE HG12 1 1
10 14782 1 1 11 ILE HG13 H -16.076 13.703 -12.978 1.00 . A A . 11 ILE HG13 1 1
10 14783 1 1 11 ILE HG21 H -15.109 11.303 -15.646 1.00 . A A . 11 ILE HG21 1 1
10 14784 1 1 11 ILE HG22 H -14.708 12.541 -16.835 1.00 . A A . 11 ILE HG22 1 1
10 14785 1 1 11 ILE HG23 H -13.667 12.295 -15.433 1.00 . A A . 11 ILE HG23 1 1
10 14786 1 1 11 ILE N N -13.594 14.882 -14.947 1.00 . A A . 11 ILE N 1 1
10 14787 1 1 11 ILE O O -15.394 16.398 -13.609 1.00 . A A . 11 ILE O 1 1
10 14788 1 1 12 PHE C C -19.129 15.959 -13.478 1.00 . A A . 12 PHE C 1 1
10 14789 1 1 12 PHE CA C -18.067 16.730 -14.257 1.00 . A A . 12 PHE CA 1 1
10 14790 1 1 12 PHE CB C -18.736 17.636 -15.293 1.00 . A A . 12 PHE CB 1 1
10 14791 1 1 12 PHE CD1 C -16.934 19.381 -15.347 1.00 . A A . 12 PHE CD1 1 1
10 14792 1 1 12 PHE CD2 C -17.695 18.473 -17.417 1.00 . A A . 12 PHE CD2 1 1
10 14793 1 1 12 PHE CE1 C -16.044 20.191 -16.027 1.00 . A A . 12 PHE CE1 1 1
10 14794 1 1 12 PHE CE2 C -16.806 19.281 -18.102 1.00 . A A . 12 PHE CE2 1 1
10 14795 1 1 12 PHE CG C -17.769 18.514 -16.034 1.00 . A A . 12 PHE CG 1 1
10 14796 1 1 12 PHE CZ C -15.979 20.140 -17.406 1.00 . A A . 12 PHE CZ 1 1
10 14797 1 1 12 PHE H H -17.454 15.256 -15.647 1.00 . A A . 12 PHE H 1 1
10 14798 1 1 12 PHE HA H -17.505 17.340 -13.567 1.00 . A A . 12 PHE HA 1 1
10 14799 1 1 12 PHE HB2 H -19.249 17.023 -16.018 1.00 . A A . 12 PHE HB2 1 1
10 14800 1 1 12 PHE HB3 H -19.451 18.273 -14.795 1.00 . A A . 12 PHE HB3 1 1
10 14801 1 1 12 PHE HD1 H -16.983 19.422 -14.269 1.00 . A A . 12 PHE HD1 1 1
10 14802 1 1 12 PHE HD2 H -18.341 17.800 -17.963 1.00 . A A . 12 PHE HD2 1 1
10 14803 1 1 12 PHE HE1 H -15.398 20.862 -15.480 1.00 . A A . 12 PHE HE1 1 1
10 14804 1 1 12 PHE HE2 H -16.758 19.238 -19.180 1.00 . A A . 12 PHE HE2 1 1
10 14805 1 1 12 PHE HZ H -15.285 20.772 -17.939 1.00 . A A . 12 PHE HZ 1 1
10 14806 1 1 12 PHE N N -17.136 15.817 -14.908 1.00 . A A . 12 PHE N 1 1
10 14807 1 1 12 PHE O O -19.786 15.068 -14.016 1.00 . A A . 12 PHE O 1 1
10 14808 1 1 13 VAL C C -21.174 16.671 -10.664 1.00 . A A . 13 VAL C 1 1
10 14809 1 1 13 VAL CA C -20.274 15.652 -11.351 1.00 . A A . 13 VAL CA 1 1
10 14810 1 1 13 VAL CB C -19.591 14.781 -10.280 1.00 . A A . 13 VAL CB 1 1
10 14811 1 1 13 VAL CG1 C -20.631 14.054 -9.441 1.00 . A A . 13 VAL CG1 1 1
10 14812 1 1 13 VAL CG2 C -18.632 13.794 -10.928 1.00 . A A . 13 VAL CG2 1 1
10 14813 1 1 13 VAL H H -18.739 17.027 -11.833 1.00 . A A . 13 VAL H 1 1
10 14814 1 1 13 VAL HA H -20.881 15.010 -11.973 1.00 . A A . 13 VAL HA 1 1
10 14815 1 1 13 VAL HB H -19.023 15.427 -9.627 1.00 . A A . 13 VAL HB 1 1
10 14816 1 1 13 VAL HG11 H -21.582 14.068 -9.955 1.00 . A A . 13 VAL HG11 1 1
10 14817 1 1 13 VAL HG12 H -20.319 13.031 -9.287 1.00 . A A . 13 VAL HG12 1 1
10 14818 1 1 13 VAL HG13 H -20.732 14.547 -8.486 1.00 . A A . 13 VAL HG13 1 1
10 14819 1 1 13 VAL HG21 H -18.595 13.973 -11.992 1.00 . A A . 13 VAL HG21 1 1
10 14820 1 1 13 VAL HG22 H -17.647 13.921 -10.505 1.00 . A A . 13 VAL HG22 1 1
10 14821 1 1 13 VAL HG23 H -18.975 12.785 -10.745 1.00 . A A . 13 VAL HG23 1 1
10 14822 1 1 13 VAL N N -19.292 16.309 -12.206 1.00 . A A . 13 VAL N 1 1
10 14823 1 1 13 VAL O O -20.727 17.752 -10.279 1.00 . A A . 13 VAL O 1 1
10 14824 1 1 14 LYS C C -23.803 16.673 -8.492 1.00 . A A . 14 LYS C 1 1
10 14825 1 1 14 LYS CA C -23.412 17.204 -9.868 1.00 . A A . 14 LYS CA 1 1
10 14826 1 1 14 LYS CB C -24.660 17.352 -10.741 1.00 . A A . 14 LYS CB 1 1
10 14827 1 1 14 LYS CD C -23.934 17.968 -13.066 1.00 . A A . 14 LYS CD 1 1
10 14828 1 1 14 LYS CE C -23.935 19.050 -14.135 1.00 . A A . 14 LYS CE 1 1
10 14829 1 1 14 LYS CG C -24.553 18.464 -11.770 1.00 . A A . 14 LYS CG 1 1
10 14830 1 1 14 LYS H H -22.744 15.445 -10.838 1.00 . A A . 14 LYS H 1 1
10 14831 1 1 14 LYS HA H -22.949 18.171 -9.749 1.00 . A A . 14 LYS HA 1 1
10 14832 1 1 14 LYS HB2 H -24.832 16.423 -11.263 1.00 . A A . 14 LYS HB2 1 1
10 14833 1 1 14 LYS HB3 H -25.508 17.560 -10.105 1.00 . A A . 14 LYS HB3 1 1
10 14834 1 1 14 LYS HD2 H -22.915 17.666 -12.876 1.00 . A A . 14 LYS HD2 1 1
10 14835 1 1 14 LYS HD3 H -24.502 17.120 -13.424 1.00 . A A . 14 LYS HD3 1 1
10 14836 1 1 14 LYS HE2 H -23.662 19.989 -13.678 1.00 . A A . 14 LYS HE2 1 1
10 14837 1 1 14 LYS HE3 H -23.207 18.792 -14.890 1.00 . A A . 14 LYS HE3 1 1
10 14838 1 1 14 LYS HG2 H -25.541 18.846 -11.979 1.00 . A A . 14 LYS HG2 1 1
10 14839 1 1 14 LYS HG3 H -23.937 19.256 -11.368 1.00 . A A . 14 LYS HG3 1 1
10 14840 1 1 14 LYS HZ1 H -25.937 18.504 -14.376 1.00 . A A . 14 LYS HZ1 1 1
10 14841 1 1 14 LYS HZ2 H -25.193 19.030 -15.802 1.00 . A A . 14 LYS HZ2 1 1
10 14842 1 1 14 LYS HZ3 H -25.642 20.152 -14.619 1.00 . A A . 14 LYS HZ3 1 1
10 14843 1 1 14 LYS N N -22.447 16.321 -10.511 1.00 . A A . 14 LYS N 1 1
10 14844 1 1 14 LYS NZ N -25.271 19.194 -14.778 1.00 . A A . 14 LYS NZ 1 1
10 14845 1 1 14 LYS O O -24.310 15.558 -8.366 1.00 . A A . 14 LYS O 1 1
10 14846 1 1 15 THR C C -25.385 17.235 -5.826 1.00 . A A . 15 THR C 1 1
10 14847 1 1 15 THR CA C -23.891 17.091 -6.096 1.00 . A A . 15 THR CA 1 1
10 14848 1 1 15 THR CB C -23.112 17.935 -5.070 1.00 . A A . 15 THR CB 1 1
10 14849 1 1 15 THR CG2 C -21.612 17.774 -5.265 1.00 . A A . 15 THR CG2 1 1
10 14850 1 1 15 THR H H -23.158 18.355 -7.626 1.00 . A A . 15 THR H 1 1
10 14851 1 1 15 THR HA H -23.610 16.056 -5.967 1.00 . A A . 15 THR HA 1 1
10 14852 1 1 15 THR HB H -23.369 17.595 -4.077 1.00 . A A . 15 THR HB 1 1
10 14853 1 1 15 THR HG1 H -22.870 19.745 -5.814 1.00 . A A . 15 THR HG1 1 1
10 14854 1 1 15 THR HG21 H -21.240 18.581 -5.878 1.00 . A A . 15 THR HG21 1 1
10 14855 1 1 15 THR HG22 H -21.411 16.831 -5.751 1.00 . A A . 15 THR HG22 1 1
10 14856 1 1 15 THR HG23 H -21.119 17.796 -4.304 1.00 . A A . 15 THR HG23 1 1
10 14857 1 1 15 THR N N -23.564 17.479 -7.462 1.00 . A A . 15 THR N 1 1
10 14858 1 1 15 THR O O -26.137 17.713 -6.676 1.00 . A A . 15 THR O 1 1
10 14859 1 1 15 THR OG1 O -23.469 19.315 -5.198 1.00 . A A . 15 THR OG1 1 1
10 14860 1 1 16 LEU C C -27.625 18.352 -4.006 1.00 . A A . 16 LEU C 1 1
10 14861 1 1 16 LEU CA C -27.214 16.904 -4.254 1.00 . A A . 16 LEU CA 1 1
10 14862 1 1 16 LEU CB C -27.472 16.067 -3.001 1.00 . A A . 16 LEU CB 1 1
10 14863 1 1 16 LEU CD1 C -27.430 17.587 -1.008 1.00 . A A . 16 LEU CD1 1 1
10 14864 1 1 16 LEU CD2 C -26.484 15.278 -0.836 1.00 . A A . 16 LEU CD2 1 1
10 14865 1 1 16 LEU CG C -26.698 16.477 -1.748 1.00 . A A . 16 LEU CG 1 1
10 14866 1 1 16 LEU H H -25.163 16.449 -4.001 1.00 . A A . 16 LEU H 1 1
10 14867 1 1 16 LEU HA H -27.803 16.510 -5.069 1.00 . A A . 16 LEU HA 1 1
10 14868 1 1 16 LEU HB2 H -28.526 16.128 -2.773 1.00 . A A . 16 LEU HB2 1 1
10 14869 1 1 16 LEU HB3 H -27.214 15.042 -3.230 1.00 . A A . 16 LEU HB3 1 1
10 14870 1 1 16 LEU HD11 H -26.832 18.486 -1.026 1.00 . A A . 16 LEU HD11 1 1
10 14871 1 1 16 LEU HD12 H -27.598 17.287 0.015 1.00 . A A . 16 LEU HD12 1 1
10 14872 1 1 16 LEU HD13 H -28.379 17.775 -1.489 1.00 . A A . 16 LEU HD13 1 1
10 14873 1 1 16 LEU HD21 H -25.834 14.567 -1.324 1.00 . A A . 16 LEU HD21 1 1
10 14874 1 1 16 LEU HD22 H -27.435 14.812 -0.626 1.00 . A A . 16 LEU HD22 1 1
10 14875 1 1 16 LEU HD23 H -26.031 15.605 0.089 1.00 . A A . 16 LEU HD23 1 1
10 14876 1 1 16 LEU HG H -25.728 16.855 -2.039 1.00 . A A . 16 LEU HG 1 1
10 14877 1 1 16 LEU N N -25.809 16.820 -4.637 1.00 . A A . 16 LEU N 1 1
10 14878 1 1 16 LEU O O -28.770 18.735 -4.249 1.00 . A A . 16 LEU O 1 1
10 14879 1 1 17 THR C C -27.125 21.354 -4.531 1.00 . A A . 17 THR C 1 1
10 14880 1 1 17 THR CA C -26.946 20.561 -3.242 1.00 . A A . 17 THR CA 1 1
10 14881 1 1 17 THR CB C -25.808 21.192 -2.417 1.00 . A A . 17 THR CB 1 1
10 14882 1 1 17 THR CG2 C -24.489 21.119 -3.171 1.00 . A A . 17 THR CG2 1 1
10 14883 1 1 17 THR H H -25.789 18.791 -3.349 1.00 . A A . 17 THR H 1 1
10 14884 1 1 17 THR HA H -27.857 20.621 -2.664 1.00 . A A . 17 THR HA 1 1
10 14885 1 1 17 THR HB H -25.707 20.644 -1.492 1.00 . A A . 17 THR HB 1 1
10 14886 1 1 17 THR HG1 H -26.156 22.677 -1.168 1.00 . A A . 17 THR HG1 1 1
10 14887 1 1 17 THR HG21 H -24.647 21.401 -4.201 1.00 . A A . 17 THR HG21 1 1
10 14888 1 1 17 THR HG22 H -24.105 20.110 -3.130 1.00 . A A . 17 THR HG22 1 1
10 14889 1 1 17 THR HG23 H -23.778 21.794 -2.718 1.00 . A A . 17 THR HG23 1 1
10 14890 1 1 17 THR N N -26.683 19.155 -3.522 1.00 . A A . 17 THR N 1 1
10 14891 1 1 17 THR O O -27.740 22.420 -4.535 1.00 . A A . 17 THR O 1 1
10 14892 1 1 17 THR OG1 O -26.118 22.558 -2.120 1.00 . A A . 17 THR OG1 1 1
10 14893 1 1 18 GLY C C -25.395 22.154 -7.333 1.00 . A A . 18 GLY C 1 1
10 14894 1 1 18 GLY CA C -26.694 21.500 -6.906 1.00 . A A . 18 GLY CA 1 1
10 14895 1 1 18 GLY H H -26.103 19.975 -5.562 1.00 . A A . 18 GLY H 1 1
10 14896 1 1 18 GLY HA2 H -26.986 20.779 -7.655 1.00 . A A . 18 GLY HA2 1 1
10 14897 1 1 18 GLY HA3 H -27.459 22.260 -6.835 1.00 . A A . 18 GLY HA3 1 1
10 14898 1 1 18 GLY N N -26.583 20.827 -5.625 1.00 . A A . 18 GLY N 1 1
10 14899 1 1 18 GLY O O -25.391 23.057 -8.170 1.00 . A A . 18 GLY O 1 1
10 14900 1 1 19 LYS C C -22.179 21.270 -7.943 1.00 . A A . 19 LYS C 1 1
10 14901 1 1 19 LYS CA C -22.975 22.244 -7.080 1.00 . A A . 19 LYS CA 1 1
10 14902 1 1 19 LYS CB C -22.200 22.558 -5.799 1.00 . A A . 19 LYS CB 1 1
10 14903 1 1 19 LYS CD C -19.855 21.662 -5.882 1.00 . A A . 19 LYS CD 1 1
10 14904 1 1 19 LYS CE C -19.312 21.543 -4.466 1.00 . A A . 19 LYS CE 1 1
10 14905 1 1 19 LYS CG C -20.737 22.889 -6.039 1.00 . A A . 19 LYS CG 1 1
10 14906 1 1 19 LYS H H -24.356 20.976 -6.096 1.00 . A A . 19 LYS H 1 1
10 14907 1 1 19 LYS HA H -23.124 23.158 -7.634 1.00 . A A . 19 LYS HA 1 1
10 14908 1 1 19 LYS HB2 H -22.663 23.402 -5.310 1.00 . A A . 19 LYS HB2 1 1
10 14909 1 1 19 LYS HB3 H -22.251 21.701 -5.143 1.00 . A A . 19 LYS HB3 1 1
10 14910 1 1 19 LYS HD2 H -20.436 20.780 -6.108 1.00 . A A . 19 LYS HD2 1 1
10 14911 1 1 19 LYS HD3 H -19.026 21.735 -6.571 1.00 . A A . 19 LYS HD3 1 1
10 14912 1 1 19 LYS HE2 H -20.089 21.824 -3.772 1.00 . A A . 19 LYS HE2 1 1
10 14913 1 1 19 LYS HE3 H -19.026 20.516 -4.289 1.00 . A A . 19 LYS HE3 1 1
10 14914 1 1 19 LYS HG2 H -20.624 23.274 -7.041 1.00 . A A . 19 LYS HG2 1 1
10 14915 1 1 19 LYS HG3 H -20.426 23.639 -5.325 1.00 . A A . 19 LYS HG3 1 1
10 14916 1 1 19 LYS HZ1 H -17.744 22.273 -3.295 1.00 . A A . 19 LYS HZ1 1 1
10 14917 1 1 19 LYS HZ2 H -18.400 23.418 -4.354 1.00 . A A . 19 LYS HZ2 1 1
10 14918 1 1 19 LYS HZ3 H -17.389 22.199 -4.948 1.00 . A A . 19 LYS HZ3 1 1
10 14919 1 1 19 LYS N N -24.288 21.698 -6.756 1.00 . A A . 19 LYS N 1 1
10 14920 1 1 19 LYS NZ N -18.128 22.419 -4.250 1.00 . A A . 19 LYS NZ 1 1
10 14921 1 1 19 LYS O O -22.234 20.056 -7.740 1.00 . A A . 19 LYS O 1 1
10 14922 1 1 20 THR C C -19.194 20.882 -9.301 1.00 . A A . 20 THR C 1 1
10 14923 1 1 20 THR CA C -20.631 20.987 -9.799 1.00 . A A . 20 THR CA 1 1
10 14924 1 1 20 THR CB C -20.625 21.553 -11.232 1.00 . A A . 20 THR CB 1 1
10 14925 1 1 20 THR CG2 C -20.491 20.436 -12.255 1.00 . A A . 20 THR CG2 1 1
10 14926 1 1 20 THR H H -21.436 22.782 -9.018 1.00 . A A . 20 THR H 1 1
10 14927 1 1 20 THR HA H -21.065 19.998 -9.827 1.00 . A A . 20 THR HA 1 1
10 14928 1 1 20 THR HB H -19.781 22.220 -11.336 1.00 . A A . 20 THR HB 1 1
10 14929 1 1 20 THR HG1 H -21.838 22.601 -12.381 1.00 . A A . 20 THR HG1 1 1
10 14930 1 1 20 THR HG21 H -19.873 19.649 -11.849 1.00 . A A . 20 THR HG21 1 1
10 14931 1 1 20 THR HG22 H -20.035 20.823 -13.154 1.00 . A A . 20 THR HG22 1 1
10 14932 1 1 20 THR HG23 H -21.469 20.042 -12.488 1.00 . A A . 20 THR HG23 1 1
10 14933 1 1 20 THR N N -21.438 21.808 -8.906 1.00 . A A . 20 THR N 1 1
10 14934 1 1 20 THR O O -18.574 21.887 -8.950 1.00 . A A . 20 THR O 1 1
10 14935 1 1 20 THR OG1 O -21.831 22.286 -11.473 1.00 . A A . 20 THR OG1 1 1
10 14936 1 1 21 ILE C C -16.545 18.539 -9.797 1.00 . A A . 21 ILE C 1 1
10 14937 1 1 21 ILE CA C -17.305 19.427 -8.818 1.00 . A A . 21 ILE CA 1 1
10 14938 1 1 21 ILE CB C -17.280 18.774 -7.423 1.00 . A A . 21 ILE CB 1 1
10 14939 1 1 21 ILE CD1 C -15.487 16.968 -7.357 1.00 . A A . 21 ILE CD1 1 1
10 14940 1 1 21 ILE CG1 C -15.847 18.402 -7.036 1.00 . A A . 21 ILE CG1 1 1
10 14941 1 1 21 ILE CG2 C -18.177 17.545 -7.398 1.00 . A A . 21 ILE CG2 1 1
10 14942 1 1 21 ILE H H -19.214 18.901 -9.564 1.00 . A A . 21 ILE H 1 1
10 14943 1 1 21 ILE HA H -16.806 20.383 -8.754 1.00 . A A . 21 ILE HA 1 1
10 14944 1 1 21 ILE HB H -17.665 19.486 -6.710 1.00 . A A . 21 ILE HB 1 1
10 14945 1 1 21 ILE HD11 H -15.903 16.699 -8.317 1.00 . A A . 21 ILE HD11 1 1
10 14946 1 1 21 ILE HD12 H -14.413 16.866 -7.390 1.00 . A A . 21 ILE HD12 1 1
10 14947 1 1 21 ILE HD13 H -15.889 16.317 -6.595 1.00 . A A . 21 ILE HD13 1 1
10 14948 1 1 21 ILE HG12 H -15.160 19.043 -7.566 1.00 . A A . 21 ILE HG12 1 1
10 14949 1 1 21 ILE HG13 H -15.721 18.547 -5.972 1.00 . A A . 21 ILE HG13 1 1
10 14950 1 1 21 ILE HG21 H -19.210 17.852 -7.479 1.00 . A A . 21 ILE HG21 1 1
10 14951 1 1 21 ILE HG22 H -17.928 16.901 -8.228 1.00 . A A . 21 ILE HG22 1 1
10 14952 1 1 21 ILE HG23 H -18.031 17.012 -6.471 1.00 . A A . 21 ILE HG23 1 1
10 14953 1 1 21 ILE N N -18.670 19.662 -9.272 1.00 . A A . 21 ILE N 1 1
10 14954 1 1 21 ILE O O -17.057 17.514 -10.250 1.00 . A A . 21 ILE O 1 1
10 14955 1 1 22 THR C C -13.740 17.061 -10.321 1.00 . A A . 22 THR C 1 1
10 14956 1 1 22 THR CA C -14.486 18.176 -11.043 1.00 . A A . 22 THR CA 1 1
10 14957 1 1 22 THR CB C -13.465 19.084 -11.756 1.00 . A A . 22 THR CB 1 1
10 14958 1 1 22 THR CG2 C -13.055 18.489 -13.094 1.00 . A A . 22 THR CG2 1 1
10 14959 1 1 22 THR H H -14.965 19.761 -9.724 1.00 . A A . 22 THR H 1 1
10 14960 1 1 22 THR HA H -15.132 17.739 -11.791 1.00 . A A . 22 THR HA 1 1
10 14961 1 1 22 THR HB H -12.587 19.171 -11.133 1.00 . A A . 22 THR HB 1 1
10 14962 1 1 22 THR HG1 H -13.848 20.934 -11.190 1.00 . A A . 22 THR HG1 1 1
10 14963 1 1 22 THR HG21 H -13.052 17.412 -13.023 1.00 . A A . 22 THR HG21 1 1
10 14964 1 1 22 THR HG22 H -12.065 18.834 -13.354 1.00 . A A . 22 THR HG22 1 1
10 14965 1 1 22 THR HG23 H -13.755 18.798 -13.856 1.00 . A A . 22 THR HG23 1 1
10 14966 1 1 22 THR N N -15.318 18.936 -10.119 1.00 . A A . 22 THR N 1 1
10 14967 1 1 22 THR O O -13.123 17.285 -9.278 1.00 . A A . 22 THR O 1 1
10 14968 1 1 22 THR OG1 O -14.025 20.386 -11.959 1.00 . A A . 22 THR OG1 1 1
10 14969 1 1 23 LEU C C -12.118 14.104 -11.265 1.00 . A A . 23 LEU C 1 1
10 14970 1 1 23 LEU CA C -13.126 14.705 -10.290 1.00 . A A . 23 LEU CA 1 1
10 14971 1 1 23 LEU CB C -14.152 13.646 -9.882 1.00 . A A . 23 LEU CB 1 1
10 14972 1 1 23 LEU CD1 C -13.515 13.545 -7.460 1.00 . A A . 23 LEU CD1 1 1
10 14973 1 1 23 LEU CD2 C -14.811 11.669 -8.488 1.00 . A A . 23 LEU CD2 1 1
10 14974 1 1 23 LEU CG C -13.748 12.733 -8.724 1.00 . A A . 23 LEU CG 1 1
10 14975 1 1 23 LEU H H -14.305 15.740 -11.711 1.00 . A A . 23 LEU H 1 1
10 14976 1 1 23 LEU HA H -12.600 15.044 -9.410 1.00 . A A . 23 LEU HA 1 1
10 14977 1 1 23 LEU HB2 H -15.059 14.156 -9.599 1.00 . A A . 23 LEU HB2 1 1
10 14978 1 1 23 LEU HB3 H -14.344 13.023 -10.744 1.00 . A A . 23 LEU HB3 1 1
10 14979 1 1 23 LEU HD11 H -13.774 12.950 -6.597 1.00 . A A . 23 LEU HD11 1 1
10 14980 1 1 23 LEU HD12 H -14.131 14.432 -7.483 1.00 . A A . 23 LEU HD12 1 1
10 14981 1 1 23 LEU HD13 H -12.475 13.831 -7.402 1.00 . A A . 23 LEU HD13 1 1
10 14982 1 1 23 LEU HD21 H -14.579 10.793 -9.075 1.00 . A A . 23 LEU HD21 1 1
10 14983 1 1 23 LEU HD22 H -15.776 12.054 -8.782 1.00 . A A . 23 LEU HD22 1 1
10 14984 1 1 23 LEU HD23 H -14.832 11.407 -7.440 1.00 . A A . 23 LEU HD23 1 1
10 14985 1 1 23 LEU HG H -12.823 12.232 -8.974 1.00 . A A . 23 LEU HG 1 1
10 14986 1 1 23 LEU N N -13.798 15.857 -10.881 1.00 . A A . 23 LEU N 1 1
10 14987 1 1 23 LEU O O -12.354 14.067 -12.472 1.00 . A A . 23 LEU O 1 1
10 14988 1 1 24 GLU C C -9.949 11.513 -11.405 1.00 . A A . 24 GLU C 1 1
10 14989 1 1 24 GLU CA C -9.953 13.032 -11.554 1.00 . A A . 24 GLU CA 1 1
10 14990 1 1 24 GLU CB C -8.582 13.596 -11.173 1.00 . A A . 24 GLU CB 1 1
10 14991 1 1 24 GLU CD C -8.761 16.109 -10.990 1.00 . A A . 24 GLU CD 1 1
10 14992 1 1 24 GLU CG C -8.275 14.936 -11.819 1.00 . A A . 24 GLU CG 1 1
10 14993 1 1 24 GLU H H -10.866 13.691 -9.761 1.00 . A A . 24 GLU H 1 1
10 14994 1 1 24 GLU HA H -10.159 13.280 -12.584 1.00 . A A . 24 GLU HA 1 1
10 14995 1 1 24 GLU HB2 H -8.543 13.719 -10.100 1.00 . A A . 24 GLU HB2 1 1
10 14996 1 1 24 GLU HB3 H -7.821 12.892 -11.473 1.00 . A A . 24 GLU HB3 1 1
10 14997 1 1 24 GLU HG2 H -7.206 15.024 -11.946 1.00 . A A . 24 GLU HG2 1 1
10 14998 1 1 24 GLU HG3 H -8.755 14.974 -12.786 1.00 . A A . 24 GLU HG3 1 1
10 14999 1 1 24 GLU N N -10.996 13.633 -10.731 1.00 . A A . 24 GLU N 1 1
10 15000 1 1 24 GLU O O -9.801 10.987 -10.302 1.00 . A A . 24 GLU O 1 1
10 15001 1 1 24 GLU OE1 O -8.198 16.337 -9.898 1.00 . A A . 24 GLU OE1 1 1
10 15002 1 1 24 GLU OE2 O -9.703 16.799 -11.432 1.00 . A A . 24 GLU OE2 1 1
10 15003 1 1 25 VAL C C -9.425 8.795 -13.750 1.00 . A A . 25 VAL C 1 1
10 15004 1 1 25 VAL CA C -10.129 9.356 -12.519 1.00 . A A . 25 VAL CA 1 1
10 15005 1 1 25 VAL CB C -11.568 8.810 -12.470 1.00 . A A . 25 VAL CB 1 1
10 15006 1 1 25 VAL CG1 C -11.617 7.501 -11.698 1.00 . A A . 25 VAL CG1 1 1
10 15007 1 1 25 VAL CG2 C -12.507 9.837 -11.855 1.00 . A A . 25 VAL CG2 1 1
10 15008 1 1 25 VAL H H -10.226 11.291 -13.373 1.00 . A A . 25 VAL H 1 1
10 15009 1 1 25 VAL HA H -9.608 9.020 -11.634 1.00 . A A . 25 VAL HA 1 1
10 15010 1 1 25 VAL HB H -11.893 8.618 -13.482 1.00 . A A . 25 VAL HB 1 1
10 15011 1 1 25 VAL HG11 H -11.395 7.689 -10.657 1.00 . A A . 25 VAL HG11 1 1
10 15012 1 1 25 VAL HG12 H -12.603 7.068 -11.784 1.00 . A A . 25 VAL HG12 1 1
10 15013 1 1 25 VAL HG13 H -10.886 6.817 -12.103 1.00 . A A . 25 VAL HG13 1 1
10 15014 1 1 25 VAL HG21 H -12.688 10.631 -12.564 1.00 . A A . 25 VAL HG21 1 1
10 15015 1 1 25 VAL HG22 H -13.441 9.362 -11.599 1.00 . A A . 25 VAL HG22 1 1
10 15016 1 1 25 VAL HG23 H -12.056 10.249 -10.963 1.00 . A A . 25 VAL HG23 1 1
10 15017 1 1 25 VAL N N -10.113 10.814 -12.524 1.00 . A A . 25 VAL N 1 1
10 15018 1 1 25 VAL O O -9.488 9.378 -14.832 1.00 . A A . 25 VAL O 1 1
10 15019 1 1 26 GLU C C -9.014 6.372 -15.654 1.00 . A A . 26 GLU C 1 1
10 15020 1 1 26 GLU CA C -8.040 7.020 -14.674 1.00 . A A . 26 GLU CA 1 1
10 15021 1 1 26 GLU CB C -7.068 5.969 -14.134 1.00 . A A . 26 GLU CB 1 1
10 15022 1 1 26 GLU CD C -6.167 7.451 -12.297 1.00 . A A . 26 GLU CD 1 1
10 15023 1 1 26 GLU CG C -5.832 6.563 -13.480 1.00 . A A . 26 GLU CG 1 1
10 15024 1 1 26 GLU H H -8.743 7.243 -12.689 1.00 . A A . 26 GLU H 1 1
10 15025 1 1 26 GLU HA H -7.480 7.783 -15.193 1.00 . A A . 26 GLU HA 1 1
10 15026 1 1 26 GLU HB2 H -7.581 5.363 -13.403 1.00 . A A . 26 GLU HB2 1 1
10 15027 1 1 26 GLU HB3 H -6.749 5.339 -14.951 1.00 . A A . 26 GLU HB3 1 1
10 15028 1 1 26 GLU HG2 H -5.199 5.758 -13.138 1.00 . A A . 26 GLU HG2 1 1
10 15029 1 1 26 GLU HG3 H -5.299 7.151 -14.213 1.00 . A A . 26 GLU HG3 1 1
10 15030 1 1 26 GLU N N -8.756 7.660 -13.576 1.00 . A A . 26 GLU N 1 1
10 15031 1 1 26 GLU O O -10.152 6.048 -15.314 1.00 . A A . 26 GLU O 1 1
10 15032 1 1 26 GLU OE1 O -6.348 6.914 -11.184 1.00 . A A . 26 GLU OE1 1 1
10 15033 1 1 26 GLU OE2 O -6.248 8.683 -12.485 1.00 . A A . 26 GLU OE2 1 1
10 15034 1 1 27 PRO C C -9.619 4.084 -17.711 1.00 . A A . 27 PRO C 1 1
10 15035 1 1 27 PRO CA C -9.372 5.569 -17.955 1.00 . A A . 27 PRO CA 1 1
10 15036 1 1 27 PRO CB C -8.527 5.770 -19.216 1.00 . A A . 27 PRO CB 1 1
10 15037 1 1 27 PRO CD C -7.212 6.542 -17.375 1.00 . A A . 27 PRO CD 1 1
10 15038 1 1 27 PRO CG C -7.126 5.876 -18.720 1.00 . A A . 27 PRO CG 1 1
10 15039 1 1 27 PRO HA H -10.318 6.076 -18.070 1.00 . A A . 27 PRO HA 1 1
10 15040 1 1 27 PRO HB2 H -8.651 4.922 -19.875 1.00 . A A . 27 PRO HB2 1 1
10 15041 1 1 27 PRO HB3 H -8.836 6.673 -19.721 1.00 . A A . 27 PRO HB3 1 1
10 15042 1 1 27 PRO HD2 H -6.452 6.154 -16.713 1.00 . A A . 27 PRO HD2 1 1
10 15043 1 1 27 PRO HD3 H -7.115 7.613 -17.477 1.00 . A A . 27 PRO HD3 1 1
10 15044 1 1 27 PRO HG2 H -6.695 4.891 -18.624 1.00 . A A . 27 PRO HG2 1 1
10 15045 1 1 27 PRO HG3 H -6.541 6.478 -19.400 1.00 . A A . 27 PRO HG3 1 1
10 15046 1 1 27 PRO N N -8.558 6.179 -16.900 1.00 . A A . 27 PRO N 1 1
10 15047 1 1 27 PRO O O -10.500 3.483 -18.325 1.00 . A A . 27 PRO O 1 1
10 15048 1 1 28 SER C C -9.549 1.896 -15.090 1.00 . A A . 28 SER C 1 1
10 15049 1 1 28 SER CA C -8.967 2.083 -16.488 1.00 . A A . 28 SER CA 1 1
10 15050 1 1 28 SER CB C -7.608 1.387 -16.585 1.00 . A A . 28 SER CB 1 1
10 15051 1 1 28 SER H H -8.150 4.031 -16.355 1.00 . A A . 28 SER H 1 1
10 15052 1 1 28 SER HA H -9.640 1.640 -17.207 1.00 . A A . 28 SER HA 1 1
10 15053 1 1 28 SER HB2 H -7.583 0.554 -15.899 1.00 . A A . 28 SER HB2 1 1
10 15054 1 1 28 SER HB3 H -7.462 1.027 -17.593 1.00 . A A . 28 SER HB3 1 1
10 15055 1 1 28 SER HG H -6.139 2.590 -17.067 1.00 . A A . 28 SER HG 1 1
10 15056 1 1 28 SER N N -8.835 3.499 -16.811 1.00 . A A . 28 SER N 1 1
10 15057 1 1 28 SER O O -9.979 0.802 -14.726 1.00 . A A . 28 SER O 1 1
10 15058 1 1 28 SER OG O -6.555 2.278 -16.260 1.00 . A A . 28 SER OG 1 1
10 15059 1 1 29 ASP C C -11.540 2.469 -12.951 1.00 . A A . 29 ASP C 1 1
10 15060 1 1 29 ASP CA C -10.086 2.930 -12.953 1.00 . A A . 29 ASP CA 1 1
10 15061 1 1 29 ASP CB C -9.973 4.306 -12.295 1.00 . A A . 29 ASP CB 1 1
10 15062 1 1 29 ASP CG C -8.751 4.423 -11.406 1.00 . A A . 29 ASP CG 1 1
10 15063 1 1 29 ASP H H -9.200 3.817 -14.659 1.00 . A A . 29 ASP H 1 1
10 15064 1 1 29 ASP HA H -9.497 2.222 -12.390 1.00 . A A . 29 ASP HA 1 1
10 15065 1 1 29 ASP HB2 H -9.909 5.061 -13.065 1.00 . A A . 29 ASP HB2 1 1
10 15066 1 1 29 ASP HB3 H -10.852 4.483 -11.694 1.00 . A A . 29 ASP HB3 1 1
10 15067 1 1 29 ASP N N -9.557 2.973 -14.312 1.00 . A A . 29 ASP N 1 1
10 15068 1 1 29 ASP O O -12.333 2.873 -13.803 1.00 . A A . 29 ASP O 1 1
10 15069 1 1 29 ASP OD1 O -7.819 3.608 -11.568 1.00 . A A . 29 ASP OD1 1 1
10 15070 1 1 29 ASP OD2 O -8.726 5.330 -10.547 1.00 . A A . 29 ASP OD2 1 1
10 15071 1 1 30 THR C C -14.131 2.055 -11.084 1.00 . A A . 30 THR C 1 1
10 15072 1 1 30 THR CA C -13.243 1.102 -11.875 1.00 . A A . 30 THR CA 1 1
10 15073 1 1 30 THR CB C -13.262 -0.281 -11.198 1.00 . A A . 30 THR CB 1 1
10 15074 1 1 30 THR CG2 C -13.213 -1.392 -12.236 1.00 . A A . 30 THR CG2 1 1
10 15075 1 1 30 THR H H -11.209 1.335 -11.338 1.00 . A A . 30 THR H 1 1
10 15076 1 1 30 THR HA H -13.643 0.997 -12.873 1.00 . A A . 30 THR HA 1 1
10 15077 1 1 30 THR HB H -14.179 -0.376 -10.634 1.00 . A A . 30 THR HB 1 1
10 15078 1 1 30 THR HG1 H -12.155 -1.279 -9.907 1.00 . A A . 30 THR HG1 1 1
10 15079 1 1 30 THR HG21 H -12.411 -2.073 -11.996 1.00 . A A . 30 THR HG21 1 1
10 15080 1 1 30 THR HG22 H -13.043 -0.965 -13.213 1.00 . A A . 30 THR HG22 1 1
10 15081 1 1 30 THR HG23 H -14.152 -1.927 -12.235 1.00 . A A . 30 THR HG23 1 1
10 15082 1 1 30 THR N N -11.885 1.620 -11.988 1.00 . A A . 30 THR N 1 1
10 15083 1 1 30 THR O O -13.652 3.036 -10.514 1.00 . A A . 30 THR O 1 1
10 15084 1 1 30 THR OG1 O -12.149 -0.406 -10.306 1.00 . A A . 30 THR OG1 1 1
10 15085 1 1 31 ILE C C -15.935 2.810 -8.885 1.00 . A A . 31 ILE C 1 1
10 15086 1 1 31 ILE CA C -16.380 2.591 -10.327 1.00 . A A . 31 ILE CA 1 1
10 15087 1 1 31 ILE CB C -17.787 1.964 -10.328 1.00 . A A . 31 ILE CB 1 1
10 15088 1 1 31 ILE CD1 C -18.326 3.063 -12.560 1.00 . A A . 31 ILE CD1 1 1
10 15089 1 1 31 ILE CG1 C -18.285 1.778 -11.763 1.00 . A A . 31 ILE CG1 1 1
10 15090 1 1 31 ILE CG2 C -18.754 2.830 -9.535 1.00 . A A . 31 ILE CG2 1 1
10 15091 1 1 31 ILE H H -15.747 0.965 -11.525 1.00 . A A . 31 ILE H 1 1
10 15092 1 1 31 ILE HA H -16.434 3.548 -10.826 1.00 . A A . 31 ILE HA 1 1
10 15093 1 1 31 ILE HB H -17.728 1.000 -9.848 1.00 . A A . 31 ILE HB 1 1
10 15094 1 1 31 ILE HD11 H -18.503 3.895 -11.893 1.00 . A A . 31 ILE HD11 1 1
10 15095 1 1 31 ILE HD12 H -17.382 3.204 -13.066 1.00 . A A . 31 ILE HD12 1 1
10 15096 1 1 31 ILE HD13 H -19.121 3.011 -13.288 1.00 . A A . 31 ILE HD13 1 1
10 15097 1 1 31 ILE HG12 H -17.633 1.090 -12.278 1.00 . A A . 31 ILE HG12 1 1
10 15098 1 1 31 ILE HG13 H -19.285 1.369 -11.739 1.00 . A A . 31 ILE HG13 1 1
10 15099 1 1 31 ILE HG21 H -18.667 2.596 -8.484 1.00 . A A . 31 ILE HG21 1 1
10 15100 1 1 31 ILE HG22 H -18.515 3.871 -9.691 1.00 . A A . 31 ILE HG22 1 1
10 15101 1 1 31 ILE HG23 H -19.763 2.639 -9.865 1.00 . A A . 31 ILE HG23 1 1
10 15102 1 1 31 ILE N N -15.426 1.760 -11.051 1.00 . A A . 31 ILE N 1 1
10 15103 1 1 31 ILE O O -16.253 3.831 -8.276 1.00 . A A . 31 ILE O 1 1
10 15104 1 1 32 GLU C C -13.750 3.113 -6.816 1.00 . A A . 32 GLU C 1 1
10 15105 1 1 32 GLU CA C -14.706 1.935 -6.976 1.00 . A A . 32 GLU CA 1 1
10 15106 1 1 32 GLU CB C -14.003 0.635 -6.577 1.00 . A A . 32 GLU CB 1 1
10 15107 1 1 32 GLU CD C -12.007 -0.853 -7.004 1.00 . A A . 32 GLU CD 1 1
10 15108 1 1 32 GLU CG C -12.963 0.172 -7.583 1.00 . A A . 32 GLU CG 1 1
10 15109 1 1 32 GLU H H -14.975 1.056 -8.883 1.00 . A A . 32 GLU H 1 1
10 15110 1 1 32 GLU HA H -15.556 2.086 -6.329 1.00 . A A . 32 GLU HA 1 1
10 15111 1 1 32 GLU HB2 H -13.513 0.783 -5.626 1.00 . A A . 32 GLU HB2 1 1
10 15112 1 1 32 GLU HB3 H -14.744 -0.143 -6.473 1.00 . A A . 32 GLU HB3 1 1
10 15113 1 1 32 GLU HG2 H -13.470 -0.269 -8.428 1.00 . A A . 32 GLU HG2 1 1
10 15114 1 1 32 GLU HG3 H -12.394 1.028 -7.914 1.00 . A A . 32 GLU HG3 1 1
10 15115 1 1 32 GLU N N -15.196 1.846 -8.347 1.00 . A A . 32 GLU N 1 1
10 15116 1 1 32 GLU O O -13.693 3.740 -5.759 1.00 . A A . 32 GLU O 1 1
10 15117 1 1 32 GLU OE1 O -12.456 -1.979 -6.703 1.00 . A A . 32 GLU OE1 1 1
10 15118 1 1 32 GLU OE2 O -10.811 -0.529 -6.851 1.00 . A A . 32 GLU OE2 1 1
10 15119 1 1 33 ASN C C -12.757 5.850 -7.995 1.00 . A A . 33 ASN C 1 1
10 15120 1 1 33 ASN CA C -12.044 4.509 -7.849 1.00 . A A . 33 ASN CA 1 1
10 15121 1 1 33 ASN CB C -11.014 4.342 -8.968 1.00 . A A . 33 ASN CB 1 1
10 15122 1 1 33 ASN CG C -9.814 3.524 -8.532 1.00 . A A . 33 ASN CG 1 1
10 15123 1 1 33 ASN H H -13.090 2.870 -8.688 1.00 . A A . 33 ASN H 1 1
10 15124 1 1 33 ASN HA H -11.536 4.486 -6.898 1.00 . A A . 33 ASN HA 1 1
10 15125 1 1 33 ASN HB2 H -11.479 3.843 -9.806 1.00 . A A . 33 ASN HB2 1 1
10 15126 1 1 33 ASN HB3 H -10.669 5.316 -9.281 1.00 . A A . 33 ASN HB3 1 1
10 15127 1 1 33 ASN HD21 H -10.721 1.847 -9.094 1.00 . A A . 33 ASN HD21 1 1
10 15128 1 1 33 ASN HD22 H -9.138 1.658 -8.428 1.00 . A A . 33 ASN HD22 1 1
10 15129 1 1 33 ASN N N -13.000 3.407 -7.873 1.00 . A A . 33 ASN N 1 1
10 15130 1 1 33 ASN ND2 N -9.899 2.210 -8.702 1.00 . A A . 33 ASN ND2 1 1
10 15131 1 1 33 ASN O O -12.415 6.823 -7.324 1.00 . A A . 33 ASN O 1 1
10 15132 1 1 33 ASN OD1 O -8.821 4.068 -8.047 1.00 . A A . 33 ASN OD1 1 1
10 15133 1 1 34 VAL C C -15.084 7.663 -7.808 1.00 . A A . 34 VAL C 1 1
10 15134 1 1 34 VAL CA C -14.513 7.113 -9.111 1.00 . A A . 34 VAL CA 1 1
10 15135 1 1 34 VAL CB C -15.667 6.873 -10.102 1.00 . A A . 34 VAL CB 1 1
10 15136 1 1 34 VAL CG1 C -16.455 8.155 -10.326 1.00 . A A . 34 VAL CG1 1 1
10 15137 1 1 34 VAL CG2 C -15.133 6.329 -11.419 1.00 . A A . 34 VAL CG2 1 1
10 15138 1 1 34 VAL H H -13.977 5.084 -9.383 1.00 . A A . 34 VAL H 1 1
10 15139 1 1 34 VAL HA H -13.846 7.848 -9.538 1.00 . A A . 34 VAL HA 1 1
10 15140 1 1 34 VAL HB H -16.333 6.137 -9.677 1.00 . A A . 34 VAL HB 1 1
10 15141 1 1 34 VAL HG11 H -16.652 8.277 -11.381 1.00 . A A . 34 VAL HG11 1 1
10 15142 1 1 34 VAL HG12 H -17.390 8.102 -9.787 1.00 . A A . 34 VAL HG12 1 1
10 15143 1 1 34 VAL HG13 H -15.880 8.997 -9.969 1.00 . A A . 34 VAL HG13 1 1
10 15144 1 1 34 VAL HG21 H -14.593 7.107 -11.937 1.00 . A A . 34 VAL HG21 1 1
10 15145 1 1 34 VAL HG22 H -14.471 5.500 -11.222 1.00 . A A . 34 VAL HG22 1 1
10 15146 1 1 34 VAL HG23 H -15.957 5.994 -12.032 1.00 . A A . 34 VAL HG23 1 1
10 15147 1 1 34 VAL N N -13.751 5.893 -8.877 1.00 . A A . 34 VAL N 1 1
10 15148 1 1 34 VAL O O -14.906 8.837 -7.485 1.00 . A A . 34 VAL O 1 1
10 15149 1 1 35 LYS C C -15.290 7.469 -4.745 1.00 . A A . 35 LYS C 1 1
10 15150 1 1 35 LYS CA C -16.367 7.202 -5.791 1.00 . A A . 35 LYS CA 1 1
10 15151 1 1 35 LYS CB C -17.321 6.115 -5.290 1.00 . A A . 35 LYS CB 1 1
10 15152 1 1 35 LYS CD C -16.172 4.709 -3.555 1.00 . A A . 35 LYS CD 1 1
10 15153 1 1 35 LYS CE C -16.217 3.280 -3.035 1.00 . A A . 35 LYS CE 1 1
10 15154 1 1 35 LYS CG C -16.636 4.791 -4.999 1.00 . A A . 35 LYS CG 1 1
10 15155 1 1 35 LYS H H -15.879 5.881 -7.372 1.00 . A A . 35 LYS H 1 1
10 15156 1 1 35 LYS HA H -16.925 8.111 -5.957 1.00 . A A . 35 LYS HA 1 1
10 15157 1 1 35 LYS HB2 H -17.795 6.459 -4.383 1.00 . A A . 35 LYS HB2 1 1
10 15158 1 1 35 LYS HB3 H -18.081 5.946 -6.040 1.00 . A A . 35 LYS HB3 1 1
10 15159 1 1 35 LYS HD2 H -15.157 5.072 -3.490 1.00 . A A . 35 LYS HD2 1 1
10 15160 1 1 35 LYS HD3 H -16.817 5.325 -2.943 1.00 . A A . 35 LYS HD3 1 1
10 15161 1 1 35 LYS HE2 H -16.120 3.298 -1.961 1.00 . A A . 35 LYS HE2 1 1
10 15162 1 1 35 LYS HE3 H -17.167 2.843 -3.304 1.00 . A A . 35 LYS HE3 1 1
10 15163 1 1 35 LYS HG2 H -17.331 3.987 -5.189 1.00 . A A . 35 LYS HG2 1 1
10 15164 1 1 35 LYS HG3 H -15.779 4.689 -5.649 1.00 . A A . 35 LYS HG3 1 1
10 15165 1 1 35 LYS HZ1 H -14.360 3.057 -3.965 1.00 . A A . 35 LYS HZ1 1 1
10 15166 1 1 35 LYS HZ2 H -15.486 1.868 -4.390 1.00 . A A . 35 LYS HZ2 1 1
10 15167 1 1 35 LYS HZ3 H -14.733 1.818 -2.876 1.00 . A A . 35 LYS HZ3 1 1
10 15168 1 1 35 LYS N N -15.771 6.805 -7.061 1.00 . A A . 35 LYS N 1 1
10 15169 1 1 35 LYS NZ N -15.122 2.448 -3.607 1.00 . A A . 35 LYS NZ 1 1
10 15170 1 1 35 LYS O O -15.490 8.260 -3.823 1.00 . A A . 35 LYS O 1 1
10 15171 1 1 36 ALA C C -12.645 8.444 -3.841 1.00 . A A . 36 ALA C 1 1
10 15172 1 1 36 ALA CA C -13.039 6.976 -3.964 1.00 . A A . 36 ALA CA 1 1
10 15173 1 1 36 ALA CB C -11.846 6.142 -4.407 1.00 . A A . 36 ALA CB 1 1
10 15174 1 1 36 ALA H H -14.049 6.190 -5.649 1.00 . A A . 36 ALA H 1 1
10 15175 1 1 36 ALA HA H -13.358 6.617 -2.996 1.00 . A A . 36 ALA HA 1 1
10 15176 1 1 36 ALA HB1 H -12.193 5.298 -4.986 1.00 . A A . 36 ALA HB1 1 1
10 15177 1 1 36 ALA HB2 H -11.189 6.748 -5.013 1.00 . A A . 36 ALA HB2 1 1
10 15178 1 1 36 ALA HB3 H -11.312 5.788 -3.539 1.00 . A A . 36 ALA HB3 1 1
10 15179 1 1 36 ALA N N -14.148 6.806 -4.894 1.00 . A A . 36 ALA N 1 1
10 15180 1 1 36 ALA O O -12.440 8.953 -2.739 1.00 . A A . 36 ALA O 1 1
10 15181 1 1 37 LYS C C -13.272 11.391 -4.392 1.00 . A A . 37 LYS C 1 1
10 15182 1 1 37 LYS CA C -12.170 10.531 -5.001 1.00 . A A . 37 LYS CA 1 1
10 15183 1 1 37 LYS CB C -11.888 10.984 -6.436 1.00 . A A . 37 LYS CB 1 1
10 15184 1 1 37 LYS CD C -9.435 10.448 -6.501 1.00 . A A . 37 LYS CD 1 1
10 15185 1 1 37 LYS CE C -8.377 9.503 -7.051 1.00 . A A . 37 LYS CE 1 1
10 15186 1 1 37 LYS CG C -10.796 10.183 -7.123 1.00 . A A . 37 LYS CG 1 1
10 15187 1 1 37 LYS H H -12.715 8.659 -5.828 1.00 . A A . 37 LYS H 1 1
10 15188 1 1 37 LYS HA H -11.272 10.647 -4.413 1.00 . A A . 37 LYS HA 1 1
10 15189 1 1 37 LYS HB2 H -12.795 10.888 -7.015 1.00 . A A . 37 LYS HB2 1 1
10 15190 1 1 37 LYS HB3 H -11.589 12.022 -6.420 1.00 . A A . 37 LYS HB3 1 1
10 15191 1 1 37 LYS HD2 H -9.141 11.464 -6.719 1.00 . A A . 37 LYS HD2 1 1
10 15192 1 1 37 LYS HD3 H -9.505 10.314 -5.431 1.00 . A A . 37 LYS HD3 1 1
10 15193 1 1 37 LYS HE2 H -8.517 9.408 -8.116 1.00 . A A . 37 LYS HE2 1 1
10 15194 1 1 37 LYS HE3 H -7.402 9.921 -6.851 1.00 . A A . 37 LYS HE3 1 1
10 15195 1 1 37 LYS HG2 H -11.022 9.131 -7.032 1.00 . A A . 37 LYS HG2 1 1
10 15196 1 1 37 LYS HG3 H -10.764 10.458 -8.168 1.00 . A A . 37 LYS HG3 1 1
10 15197 1 1 37 LYS HZ1 H -8.555 8.240 -5.396 1.00 . A A . 37 LYS HZ1 1 1
10 15198 1 1 37 LYS HZ2 H -7.606 7.605 -6.644 1.00 . A A . 37 LYS HZ2 1 1
10 15199 1 1 37 LYS HZ3 H -9.290 7.641 -6.797 1.00 . A A . 37 LYS HZ3 1 1
10 15200 1 1 37 LYS N N -12.539 9.120 -4.980 1.00 . A A . 37 LYS N 1 1
10 15201 1 1 37 LYS NZ N -8.463 8.153 -6.428 1.00 . A A . 37 LYS NZ 1 1
10 15202 1 1 37 LYS O O -13.003 12.450 -3.824 1.00 . A A . 37 LYS O 1 1
10 15203 1 1 38 ILE C C -15.592 11.722 -2.451 1.00 . A A . 38 ILE C 1 1
10 15204 1 1 38 ILE CA C -15.654 11.656 -3.973 1.00 . A A . 38 ILE CA 1 1
10 15205 1 1 38 ILE CB C -16.985 11.006 -4.393 1.00 . A A . 38 ILE CB 1 1
10 15206 1 1 38 ILE CD1 C -17.221 12.385 -6.519 1.00 . A A . 38 ILE CD1 1 1
10 15207 1 1 38 ILE CG1 C -17.117 11.001 -5.917 1.00 . A A . 38 ILE CG1 1 1
10 15208 1 1 38 ILE CG2 C -18.157 11.739 -3.757 1.00 . A A . 38 ILE CG2 1 1
10 15209 1 1 38 ILE H H -14.662 10.079 -4.978 1.00 . A A . 38 ILE H 1 1
10 15210 1 1 38 ILE HA H -15.627 12.661 -4.368 1.00 . A A . 38 ILE HA 1 1
10 15211 1 1 38 ILE HB H -16.992 9.988 -4.035 1.00 . A A . 38 ILE HB 1 1
10 15212 1 1 38 ILE HD11 H -16.313 12.935 -6.316 1.00 . A A . 38 ILE HD11 1 1
10 15213 1 1 38 ILE HD12 H -17.361 12.305 -7.587 1.00 . A A . 38 ILE HD12 1 1
10 15214 1 1 38 ILE HD13 H -18.061 12.905 -6.084 1.00 . A A . 38 ILE HD13 1 1
10 15215 1 1 38 ILE HG12 H -16.253 10.518 -6.346 1.00 . A A . 38 ILE HG12 1 1
10 15216 1 1 38 ILE HG13 H -18.005 10.451 -6.193 1.00 . A A . 38 ILE HG13 1 1
10 15217 1 1 38 ILE HG21 H -19.048 11.572 -4.345 1.00 . A A . 38 ILE HG21 1 1
10 15218 1 1 38 ILE HG22 H -18.313 11.367 -2.756 1.00 . A A . 38 ILE HG22 1 1
10 15219 1 1 38 ILE HG23 H -17.943 12.796 -3.719 1.00 . A A . 38 ILE HG23 1 1
10 15220 1 1 38 ILE N N -14.512 10.929 -4.514 1.00 . A A . 38 ILE N 1 1
10 15221 1 1 38 ILE O O -16.080 12.674 -1.842 1.00 . A A . 38 ILE O 1 1
10 15222 1 1 39 GLN C C -14.167 11.900 0.142 1.00 . A A . 39 GLN C 1 1
10 15223 1 1 39 GLN CA C -14.860 10.651 -0.392 1.00 . A A . 39 GLN CA 1 1
10 15224 1 1 39 GLN CB C -14.080 9.403 0.025 1.00 . A A . 39 GLN CB 1 1
10 15225 1 1 39 GLN CD C -14.151 6.897 0.344 1.00 . A A . 39 GLN CD 1 1
10 15226 1 1 39 GLN CG C -14.780 8.101 -0.330 1.00 . A A . 39 GLN CG 1 1
10 15227 1 1 39 GLN H H -14.618 9.978 -2.384 1.00 . A A . 39 GLN H 1 1
10 15228 1 1 39 GLN HA H -15.854 10.600 0.026 1.00 . A A . 39 GLN HA 1 1
10 15229 1 1 39 GLN HB2 H -13.118 9.414 -0.463 1.00 . A A . 39 GLN HB2 1 1
10 15230 1 1 39 GLN HB3 H -13.933 9.426 1.095 1.00 . A A . 39 GLN HB3 1 1
10 15231 1 1 39 GLN HE21 H -14.342 7.763 2.123 1.00 . A A . 39 GLN HE21 1 1
10 15232 1 1 39 GLN HE22 H -13.623 6.193 2.126 1.00 . A A . 39 GLN HE22 1 1
10 15233 1 1 39 GLN HG2 H -15.813 8.167 -0.023 1.00 . A A . 39 GLN HG2 1 1
10 15234 1 1 39 GLN HG3 H -14.732 7.963 -1.400 1.00 . A A . 39 GLN HG3 1 1
10 15235 1 1 39 GLN N N -14.987 10.707 -1.843 1.00 . A A . 39 GLN N 1 1
10 15236 1 1 39 GLN NE2 N -14.025 6.957 1.664 1.00 . A A . 39 GLN NE2 1 1
10 15237 1 1 39 GLN O O -14.407 12.318 1.275 1.00 . A A . 39 GLN O 1 1
10 15238 1 1 39 GLN OE1 O -13.783 5.925 -0.315 1.00 . A A . 39 GLN OE1 1 1
10 15239 1 1 40 ASP C C -13.479 14.923 -0.372 1.00 . A A . 40 ASP C 1 1
10 15240 1 1 40 ASP CA C -12.580 13.693 -0.291 1.00 . A A . 40 ASP CA 1 1
10 15241 1 1 40 ASP CB C -11.352 13.884 -1.183 1.00 . A A . 40 ASP CB 1 1
10 15242 1 1 40 ASP CG C -10.431 14.975 -0.675 1.00 . A A . 40 ASP CG 1 1
10 15243 1 1 40 ASP H H -13.159 12.110 -1.571 1.00 . A A . 40 ASP H 1 1
10 15244 1 1 40 ASP HA H -12.255 13.568 0.731 1.00 . A A . 40 ASP HA 1 1
10 15245 1 1 40 ASP HB2 H -10.796 12.958 -1.221 1.00 . A A . 40 ASP HB2 1 1
10 15246 1 1 40 ASP HB3 H -11.676 14.145 -2.179 1.00 . A A . 40 ASP HB3 1 1
10 15247 1 1 40 ASP N N -13.308 12.491 -0.680 1.00 . A A . 40 ASP N 1 1
10 15248 1 1 40 ASP O O -13.213 15.943 0.263 1.00 . A A . 40 ASP O 1 1
10 15249 1 1 40 ASP OD1 O -10.008 14.898 0.498 1.00 . A A . 40 ASP OD1 1 1
10 15250 1 1 40 ASP OD2 O -10.132 15.907 -1.450 1.00 . A A . 40 ASP OD2 1 1
10 15251 1 1 41 LYS C C -16.643 15.802 -0.342 1.00 . A A . 41 LYS C 1 1
10 15252 1 1 41 LYS CA C -15.483 15.922 -1.326 1.00 . A A . 41 LYS CA 1 1
10 15253 1 1 41 LYS CB C -16.018 15.953 -2.760 1.00 . A A . 41 LYS CB 1 1
10 15254 1 1 41 LYS CD C -13.970 16.916 -3.850 1.00 . A A . 41 LYS CD 1 1
10 15255 1 1 41 LYS CE C -12.552 16.450 -4.141 1.00 . A A . 41 LYS CE 1 1
10 15256 1 1 41 LYS CG C -14.944 15.750 -3.814 1.00 . A A . 41 LYS CG 1 1
10 15257 1 1 41 LYS H H -14.702 13.980 -1.642 1.00 . A A . 41 LYS H 1 1
10 15258 1 1 41 LYS HA H -14.954 16.842 -1.129 1.00 . A A . 41 LYS HA 1 1
10 15259 1 1 41 LYS HB2 H -16.756 15.172 -2.873 1.00 . A A . 41 LYS HB2 1 1
10 15260 1 1 41 LYS HB3 H -16.489 16.909 -2.935 1.00 . A A . 41 LYS HB3 1 1
10 15261 1 1 41 LYS HD2 H -14.276 17.605 -4.624 1.00 . A A . 41 LYS HD2 1 1
10 15262 1 1 41 LYS HD3 H -13.987 17.417 -2.893 1.00 . A A . 41 LYS HD3 1 1
10 15263 1 1 41 LYS HE2 H -12.261 15.733 -3.387 1.00 . A A . 41 LYS HE2 1 1
10 15264 1 1 41 LYS HE3 H -12.534 15.978 -5.112 1.00 . A A . 41 LYS HE3 1 1
10 15265 1 1 41 LYS HG2 H -14.397 14.846 -3.589 1.00 . A A . 41 LYS HG2 1 1
10 15266 1 1 41 LYS HG3 H -15.415 15.656 -4.782 1.00 . A A . 41 LYS HG3 1 1
10 15267 1 1 41 LYS HZ1 H -12.091 18.486 -4.065 1.00 . A A . 41 LYS HZ1 1 1
10 15268 1 1 41 LYS HZ2 H -11.022 17.576 -5.008 1.00 . A A . 41 LYS HZ2 1 1
10 15269 1 1 41 LYS HZ3 H -10.940 17.495 -3.321 1.00 . A A . 41 LYS HZ3 1 1
10 15270 1 1 41 LYS N N -14.544 14.820 -1.160 1.00 . A A . 41 LYS N 1 1
10 15271 1 1 41 LYS NZ N -11.584 17.581 -4.133 1.00 . A A . 41 LYS NZ 1 1
10 15272 1 1 41 LYS O O -17.000 16.769 0.330 1.00 . A A . 41 LYS O 1 1
10 15273 1 1 42 GLU C C -17.946 13.394 1.747 1.00 . A A . 42 GLU C 1 1
10 15274 1 1 42 GLU CA C -18.344 14.365 0.639 1.00 . A A . 42 GLU CA 1 1
10 15275 1 1 42 GLU CB C -19.541 13.809 -0.136 1.00 . A A . 42 GLU CB 1 1
10 15276 1 1 42 GLU CD C -19.818 16.038 -1.292 1.00 . A A . 42 GLU CD 1 1
10 15277 1 1 42 GLU CG C -19.804 14.530 -1.447 1.00 . A A . 42 GLU CG 1 1
10 15278 1 1 42 GLU H H -16.895 13.878 -0.826 1.00 . A A . 42 GLU H 1 1
10 15279 1 1 42 GLU HA H -18.622 15.307 1.086 1.00 . A A . 42 GLU HA 1 1
10 15280 1 1 42 GLU HB2 H -19.363 12.766 -0.350 1.00 . A A . 42 GLU HB2 1 1
10 15281 1 1 42 GLU HB3 H -20.423 13.895 0.481 1.00 . A A . 42 GLU HB3 1 1
10 15282 1 1 42 GLU HG2 H -19.030 14.263 -2.151 1.00 . A A . 42 GLU HG2 1 1
10 15283 1 1 42 GLU HG3 H -20.762 14.213 -1.831 1.00 . A A . 42 GLU HG3 1 1
10 15284 1 1 42 GLU N N -17.225 14.610 -0.264 1.00 . A A . 42 GLU N 1 1
10 15285 1 1 42 GLU O O -18.383 13.526 2.889 1.00 . A A . 42 GLU O 1 1
10 15286 1 1 42 GLU OE1 O -20.434 16.528 -0.323 1.00 . A A . 42 GLU OE1 1 1
10 15287 1 1 42 GLU OE2 O -19.214 16.728 -2.140 1.00 . A A . 42 GLU OE2 1 1
10 15288 1 1 43 GLY C C -17.801 10.548 2.856 1.00 . A A . 43 GLY C 1 1
10 15289 1 1 43 GLY CA C -16.672 11.437 2.374 1.00 . A A . 43 GLY CA 1 1
10 15290 1 1 43 GLY H H -16.799 12.360 0.473 1.00 . A A . 43 GLY H 1 1
10 15291 1 1 43 GLY HA2 H -15.908 10.819 1.926 1.00 . A A . 43 GLY HA2 1 1
10 15292 1 1 43 GLY HA3 H -16.250 11.955 3.223 1.00 . A A . 43 GLY HA3 1 1
10 15293 1 1 43 GLY N N -17.114 12.416 1.399 1.00 . A A . 43 GLY N 1 1
10 15294 1 1 43 GLY O O -18.081 10.484 4.054 1.00 . A A . 43 GLY O 1 1
10 15295 1 1 44 ILE C C -19.316 7.567 1.720 1.00 . A A . 44 ILE C 1 1
10 15296 1 1 44 ILE CA C -19.557 8.973 2.260 1.00 . A A . 44 ILE CA 1 1
10 15297 1 1 44 ILE CB C -20.893 9.502 1.706 1.00 . A A . 44 ILE CB 1 1
10 15298 1 1 44 ILE CD1 C -21.994 10.508 -0.356 1.00 . A A . 44 ILE CD1 1 1
10 15299 1 1 44 ILE CG1 C -20.726 9.951 0.254 1.00 . A A . 44 ILE CG1 1 1
10 15300 1 1 44 ILE CG2 C -21.406 10.648 2.566 1.00 . A A . 44 ILE CG2 1 1
10 15301 1 1 44 ILE H H -18.181 9.954 0.986 1.00 . A A . 44 ILE H 1 1
10 15302 1 1 44 ILE HA H -19.630 8.926 3.337 1.00 . A A . 44 ILE HA 1 1
10 15303 1 1 44 ILE HB H -21.616 8.701 1.747 1.00 . A A . 44 ILE HB 1 1
10 15304 1 1 44 ILE HD11 H -21.889 10.547 -1.431 1.00 . A A . 44 ILE HD11 1 1
10 15305 1 1 44 ILE HD12 H -22.827 9.870 -0.101 1.00 . A A . 44 ILE HD12 1 1
10 15306 1 1 44 ILE HD13 H -22.171 11.502 0.024 1.00 . A A . 44 ILE HD13 1 1
10 15307 1 1 44 ILE HG12 H -19.971 10.720 0.206 1.00 . A A . 44 ILE HG12 1 1
10 15308 1 1 44 ILE HG13 H -20.413 9.107 -0.343 1.00 . A A . 44 ILE HG13 1 1
10 15309 1 1 44 ILE HG21 H -20.831 10.698 3.478 1.00 . A A . 44 ILE HG21 1 1
10 15310 1 1 44 ILE HG22 H -21.304 11.576 2.025 1.00 . A A . 44 ILE HG22 1 1
10 15311 1 1 44 ILE HG23 H -22.446 10.482 2.804 1.00 . A A . 44 ILE HG23 1 1
10 15312 1 1 44 ILE N N -18.452 9.861 1.923 1.00 . A A . 44 ILE N 1 1
10 15313 1 1 44 ILE O O -18.633 7.370 0.715 1.00 . A A . 44 ILE O 1 1
10 15314 1 1 45 PRO C C -20.507 4.845 0.717 1.00 . A A . 45 PRO C 1 1
10 15315 1 1 45 PRO CA C -19.757 5.160 2.007 1.00 . A A . 45 PRO CA 1 1
10 15316 1 1 45 PRO CB C -20.375 4.400 3.183 1.00 . A A . 45 PRO CB 1 1
10 15317 1 1 45 PRO CD C -20.721 6.727 3.608 1.00 . A A . 45 PRO CD 1 1
10 15318 1 1 45 PRO CG C -21.329 5.366 3.798 1.00 . A A . 45 PRO CG 1 1
10 15319 1 1 45 PRO HA H -18.720 4.876 1.898 1.00 . A A . 45 PRO HA 1 1
10 15320 1 1 45 PRO HB2 H -20.884 3.519 2.819 1.00 . A A . 45 PRO HB2 1 1
10 15321 1 1 45 PRO HB3 H -19.600 4.114 3.878 1.00 . A A . 45 PRO HB3 1 1
10 15322 1 1 45 PRO HD2 H -21.492 7.467 3.449 1.00 . A A . 45 PRO HD2 1 1
10 15323 1 1 45 PRO HD3 H -20.112 6.991 4.460 1.00 . A A . 45 PRO HD3 1 1
10 15324 1 1 45 PRO HG2 H -22.284 5.308 3.297 1.00 . A A . 45 PRO HG2 1 1
10 15325 1 1 45 PRO HG3 H -21.442 5.150 4.850 1.00 . A A . 45 PRO HG3 1 1
10 15326 1 1 45 PRO N N -19.892 6.565 2.401 1.00 . A A . 45 PRO N 1 1
10 15327 1 1 45 PRO O O -21.314 5.637 0.230 1.00 . A A . 45 PRO O 1 1
10 15328 1 1 46 PRO C C -22.353 2.893 -0.901 1.00 . A A . 46 PRO C 1 1
10 15329 1 1 46 PRO CA C -20.875 3.214 -1.093 1.00 . A A . 46 PRO CA 1 1
10 15330 1 1 46 PRO CB C -20.096 1.948 -1.458 1.00 . A A . 46 PRO CB 1 1
10 15331 1 1 46 PRO CD C -19.284 2.667 0.672 1.00 . A A . 46 PRO CD 1 1
10 15332 1 1 46 PRO CG C -19.560 1.447 -0.161 1.00 . A A . 46 PRO CG 1 1
10 15333 1 1 46 PRO HA H -20.766 3.945 -1.881 1.00 . A A . 46 PRO HA 1 1
10 15334 1 1 46 PRO HB2 H -20.764 1.230 -1.914 1.00 . A A . 46 PRO HB2 1 1
10 15335 1 1 46 PRO HB3 H -19.301 2.195 -2.145 1.00 . A A . 46 PRO HB3 1 1
10 15336 1 1 46 PRO HD2 H -19.475 2.463 1.715 1.00 . A A . 46 PRO HD2 1 1
10 15337 1 1 46 PRO HD3 H -18.265 2.998 0.531 1.00 . A A . 46 PRO HD3 1 1
10 15338 1 1 46 PRO HG2 H -20.294 0.821 0.322 1.00 . A A . 46 PRO HG2 1 1
10 15339 1 1 46 PRO HG3 H -18.647 0.895 -0.331 1.00 . A A . 46 PRO HG3 1 1
10 15340 1 1 46 PRO N N -20.235 3.661 0.147 1.00 . A A . 46 PRO N 1 1
10 15341 1 1 46 PRO O O -23.124 2.871 -1.861 1.00 . A A . 46 PRO O 1 1
10 15342 1 1 47 ASP C C -24.974 3.597 0.741 1.00 . A A . 47 ASP C 1 1
10 15343 1 1 47 ASP CA C -24.130 2.328 0.664 1.00 . A A . 47 ASP CA 1 1
10 15344 1 1 47 ASP CB C -24.209 1.566 1.987 1.00 . A A . 47 ASP CB 1 1
10 15345 1 1 47 ASP CG C -25.601 1.034 2.266 1.00 . A A . 47 ASP CG 1 1
10 15346 1 1 47 ASP H H -22.082 2.680 1.068 1.00 . A A . 47 ASP H 1 1
10 15347 1 1 47 ASP HA H -24.516 1.701 -0.126 1.00 . A A . 47 ASP HA 1 1
10 15348 1 1 47 ASP HB2 H -23.525 0.731 1.956 1.00 . A A . 47 ASP HB2 1 1
10 15349 1 1 47 ASP HB3 H -23.928 2.228 2.793 1.00 . A A . 47 ASP HB3 1 1
10 15350 1 1 47 ASP N N -22.743 2.647 0.345 1.00 . A A . 47 ASP N 1 1
10 15351 1 1 47 ASP O O -26.192 3.553 0.569 1.00 . A A . 47 ASP O 1 1
10 15352 1 1 47 ASP OD1 O -25.927 -0.066 1.771 1.00 . A A . 47 ASP OD1 1 1
10 15353 1 1 47 ASP OD2 O -26.365 1.716 2.980 1.00 . A A . 47 ASP OD2 1 1
10 15354 1 1 48 GLN C C -24.722 6.875 -0.114 1.00 . A A . 48 GLN C 1 1
10 15355 1 1 48 GLN CA C -25.010 6.003 1.104 1.00 . A A . 48 GLN CA 1 1
10 15356 1 1 48 GLN CB C -24.591 6.733 2.380 1.00 . A A . 48 GLN CB 1 1
10 15357 1 1 48 GLN CD C -25.323 7.232 4.746 1.00 . A A . 48 GLN CD 1 1
10 15358 1 1 48 GLN CG C -25.267 6.203 3.635 1.00 . A A . 48 GLN CG 1 1
10 15359 1 1 48 GLN H H -23.348 4.693 1.129 1.00 . A A . 48 GLN H 1 1
10 15360 1 1 48 GLN HA H -26.070 5.804 1.146 1.00 . A A . 48 GLN HA 1 1
10 15361 1 1 48 GLN HB2 H -23.523 6.633 2.504 1.00 . A A . 48 GLN HB2 1 1
10 15362 1 1 48 GLN HB3 H -24.837 7.780 2.280 1.00 . A A . 48 GLN HB3 1 1
10 15363 1 1 48 GLN HE21 H -26.145 8.557 3.512 1.00 . A A . 48 GLN HE21 1 1
10 15364 1 1 48 GLN HE22 H -25.884 9.100 5.131 1.00 . A A . 48 GLN HE22 1 1
10 15365 1 1 48 GLN HG2 H -26.276 5.909 3.387 1.00 . A A . 48 GLN HG2 1 1
10 15366 1 1 48 GLN HG3 H -24.719 5.343 3.987 1.00 . A A . 48 GLN HG3 1 1
10 15367 1 1 48 GLN N N -24.319 4.723 1.002 1.00 . A A . 48 GLN N 1 1
10 15368 1 1 48 GLN NE2 N -25.835 8.417 4.432 1.00 . A A . 48 GLN NE2 1 1
10 15369 1 1 48 GLN O O -25.130 8.035 -0.167 1.00 . A A . 48 GLN O 1 1
10 15370 1 1 48 GLN OE1 O -24.910 6.966 5.875 1.00 . A A . 48 GLN OE1 1 1
10 15371 1 1 49 GLN C C -23.710 6.116 -3.518 1.00 . A A . 49 GLN C 1 1
10 15372 1 1 49 GLN CA C -23.674 7.037 -2.304 1.00 . A A . 49 GLN CA 1 1
10 15373 1 1 49 GLN CB C -22.289 7.671 -2.170 1.00 . A A . 49 GLN CB 1 1
10 15374 1 1 49 GLN CD C -20.522 6.916 -3.811 1.00 . A A . 49 GLN CD 1 1
10 15375 1 1 49 GLN CG C -21.148 6.705 -2.446 1.00 . A A . 49 GLN CG 1 1
10 15376 1 1 49 GLN H H -23.721 5.382 -0.986 1.00 . A A . 49 GLN H 1 1
10 15377 1 1 49 GLN HA H -24.406 7.819 -2.439 1.00 . A A . 49 GLN HA 1 1
10 15378 1 1 49 GLN HB2 H -22.213 8.493 -2.867 1.00 . A A . 49 GLN HB2 1 1
10 15379 1 1 49 GLN HB3 H -22.175 8.050 -1.165 1.00 . A A . 49 GLN HB3 1 1
10 15380 1 1 49 GLN HE21 H -19.889 8.720 -3.269 1.00 . A A . 49 GLN HE21 1 1
10 15381 1 1 49 GLN HE22 H -19.492 8.237 -4.880 1.00 . A A . 49 GLN HE22 1 1
10 15382 1 1 49 GLN HG2 H -20.386 6.842 -1.693 1.00 . A A . 49 GLN HG2 1 1
10 15383 1 1 49 GLN HG3 H -21.528 5.695 -2.392 1.00 . A A . 49 GLN HG3 1 1
10 15384 1 1 49 GLN N N -24.017 6.310 -1.088 1.00 . A A . 49 GLN N 1 1
10 15385 1 1 49 GLN NE2 N -19.906 8.075 -4.007 1.00 . A A . 49 GLN NE2 1 1
10 15386 1 1 49 GLN O O -23.434 4.921 -3.411 1.00 . A A . 49 GLN O 1 1
10 15387 1 1 49 GLN OE1 O -20.592 6.046 -4.680 1.00 . A A . 49 GLN OE1 1 1
10 15388 1 1 50 ARG C C -23.959 6.812 -7.125 1.00 . A A . 50 ARG C 1 1
10 15389 1 1 50 ARG CA C -24.126 5.907 -5.907 1.00 . A A . 50 ARG CA 1 1
10 15390 1 1 50 ARG CB C -25.460 5.163 -5.990 1.00 . A A . 50 ARG CB 1 1
10 15391 1 1 50 ARG CD C -24.446 2.908 -6.443 1.00 . A A . 50 ARG CD 1 1
10 15392 1 1 50 ARG CG C -25.376 3.711 -5.547 1.00 . A A . 50 ARG CG 1 1
10 15393 1 1 50 ARG CZ C -25.523 0.711 -6.678 1.00 . A A . 50 ARG CZ 1 1
10 15394 1 1 50 ARG H H -24.261 7.636 -4.694 1.00 . A A . 50 ARG H 1 1
10 15395 1 1 50 ARG HA H -23.322 5.186 -5.896 1.00 . A A . 50 ARG HA 1 1
10 15396 1 1 50 ARG HB2 H -26.179 5.667 -5.362 1.00 . A A . 50 ARG HB2 1 1
10 15397 1 1 50 ARG HB3 H -25.808 5.185 -7.012 1.00 . A A . 50 ARG HB3 1 1
10 15398 1 1 50 ARG HD2 H -24.704 3.103 -7.474 1.00 . A A . 50 ARG HD2 1 1
10 15399 1 1 50 ARG HD3 H -23.430 3.224 -6.260 1.00 . A A . 50 ARG HD3 1 1
10 15400 1 1 50 ARG HE H -23.859 1.059 -5.636 1.00 . A A . 50 ARG HE 1 1
10 15401 1 1 50 ARG HG2 H -25.002 3.674 -4.534 1.00 . A A . 50 ARG HG2 1 1
10 15402 1 1 50 ARG HG3 H -26.363 3.276 -5.585 1.00 . A A . 50 ARG HG3 1 1
10 15403 1 1 50 ARG HH11 H -26.455 2.221 -7.643 1.00 . A A . 50 ARG HH11 1 1
10 15404 1 1 50 ARG HH12 H -27.203 0.667 -7.800 1.00 . A A . 50 ARG HH12 1 1
10 15405 1 1 50 ARG HH21 H -24.835 -0.993 -5.836 1.00 . A A . 50 ARG HH21 1 1
10 15406 1 1 50 ARG HH22 H -26.282 -1.161 -6.771 1.00 . A A . 50 ARG HH22 1 1
10 15407 1 1 50 ARG N N -24.052 6.679 -4.673 1.00 . A A . 50 ARG N 1 1
10 15408 1 1 50 ARG NE N -24.549 1.473 -6.193 1.00 . A A . 50 ARG NE 1 1
10 15409 1 1 50 ARG NH1 N -26.472 1.243 -7.435 1.00 . A A . 50 ARG NH1 1 1
10 15410 1 1 50 ARG NH2 N -25.549 -0.588 -6.406 1.00 . A A . 50 ARG NH2 1 1
10 15411 1 1 50 ARG O O -24.519 7.907 -7.179 1.00 . A A . 50 ARG O 1 1
10 15412 1 1 51 LEU C C -23.917 6.705 -10.419 1.00 . A A . 51 LEU C 1 1
10 15413 1 1 51 LEU CA C -22.945 7.113 -9.317 1.00 . A A . 51 LEU CA 1 1
10 15414 1 1 51 LEU CB C -21.505 6.913 -9.792 1.00 . A A . 51 LEU CB 1 1
10 15415 1 1 51 LEU CD1 C -20.743 9.133 -8.912 1.00 . A A . 51 LEU CD1 1 1
10 15416 1 1 51 LEU CD2 C -20.294 7.050 -7.602 1.00 . A A . 51 LEU CD2 1 1
10 15417 1 1 51 LEU CG C -20.427 7.648 -8.995 1.00 . A A . 51 LEU CG 1 1
10 15418 1 1 51 LEU H H -22.767 5.466 -7.999 1.00 . A A . 51 LEU H 1 1
10 15419 1 1 51 LEU HA H -23.098 8.157 -9.087 1.00 . A A . 51 LEU HA 1 1
10 15420 1 1 51 LEU HB2 H -21.286 5.857 -9.749 1.00 . A A . 51 LEU HB2 1 1
10 15421 1 1 51 LEU HB3 H -21.446 7.249 -10.818 1.00 . A A . 51 LEU HB3 1 1
10 15422 1 1 51 LEU HD11 H -19.829 9.688 -8.764 1.00 . A A . 51 LEU HD11 1 1
10 15423 1 1 51 LEU HD12 H -21.411 9.313 -8.082 1.00 . A A . 51 LEU HD12 1 1
10 15424 1 1 51 LEU HD13 H -21.215 9.452 -9.829 1.00 . A A . 51 LEU HD13 1 1
10 15425 1 1 51 LEU HD21 H -20.808 6.102 -7.566 1.00 . A A . 51 LEU HD21 1 1
10 15426 1 1 51 LEU HD22 H -20.729 7.724 -6.878 1.00 . A A . 51 LEU HD22 1 1
10 15427 1 1 51 LEU HD23 H -19.248 6.903 -7.372 1.00 . A A . 51 LEU HD23 1 1
10 15428 1 1 51 LEU HG H -19.477 7.538 -9.499 1.00 . A A . 51 LEU HG 1 1
10 15429 1 1 51 LEU N N -23.186 6.346 -8.099 1.00 . A A . 51 LEU N 1 1
10 15430 1 1 51 LEU O O -24.112 5.518 -10.680 1.00 . A A . 51 LEU O 1 1
10 15431 1 1 52 ILE C C -24.934 7.938 -13.477 1.00 . A A . 52 ILE C 1 1
10 15432 1 1 52 ILE CA C -25.472 7.441 -12.140 1.00 . A A . 52 ILE CA 1 1
10 15433 1 1 52 ILE CB C -26.830 8.112 -11.864 1.00 . A A . 52 ILE CB 1 1
10 15434 1 1 52 ILE CD1 C -27.343 6.399 -10.052 1.00 . A A . 52 ILE CD1 1 1
10 15435 1 1 52 ILE CG1 C -27.261 7.865 -10.416 1.00 . A A . 52 ILE CG1 1 1
10 15436 1 1 52 ILE CG2 C -27.884 7.593 -12.831 1.00 . A A . 52 ILE CG2 1 1
10 15437 1 1 52 ILE H H -24.326 8.622 -10.810 1.00 . A A . 52 ILE H 1 1
10 15438 1 1 52 ILE HA H -25.626 6.373 -12.201 1.00 . A A . 52 ILE HA 1 1
10 15439 1 1 52 ILE HB H -26.721 9.174 -12.023 1.00 . A A . 52 ILE HB 1 1
10 15440 1 1 52 ILE HD11 H -28.057 6.266 -9.252 1.00 . A A . 52 ILE HD11 1 1
10 15441 1 1 52 ILE HD12 H -27.660 5.830 -10.914 1.00 . A A . 52 ILE HD12 1 1
10 15442 1 1 52 ILE HD13 H -26.373 6.054 -9.728 1.00 . A A . 52 ILE HD13 1 1
10 15443 1 1 52 ILE HG12 H -26.552 8.332 -9.752 1.00 . A A . 52 ILE HG12 1 1
10 15444 1 1 52 ILE HG13 H -28.237 8.301 -10.260 1.00 . A A . 52 ILE HG13 1 1
10 15445 1 1 52 ILE HG21 H -28.277 8.416 -13.410 1.00 . A A . 52 ILE HG21 1 1
10 15446 1 1 52 ILE HG22 H -27.436 6.869 -13.496 1.00 . A A . 52 ILE HG22 1 1
10 15447 1 1 52 ILE HG23 H -28.684 7.127 -12.277 1.00 . A A . 52 ILE HG23 1 1
10 15448 1 1 52 ILE N N -24.523 7.697 -11.063 1.00 . A A . 52 ILE N 1 1
10 15449 1 1 52 ILE O O -24.255 8.963 -13.543 1.00 . A A . 52 ILE O 1 1
10 15450 1 1 53 PHE C C -25.875 7.290 -16.916 1.00 . A A . 53 PHE C 1 1
10 15451 1 1 53 PHE CA C -24.792 7.574 -15.879 1.00 . A A . 53 PHE CA 1 1
10 15452 1 1 53 PHE CB C -23.515 6.811 -16.237 1.00 . A A . 53 PHE CB 1 1
10 15453 1 1 53 PHE CD1 C -22.100 8.429 -17.532 1.00 . A A . 53 PHE CD1 1 1
10 15454 1 1 53 PHE CD2 C -23.045 6.571 -18.690 1.00 . A A . 53 PHE CD2 1 1
10 15455 1 1 53 PHE CE1 C -21.509 8.863 -18.704 1.00 . A A . 53 PHE CE1 1 1
10 15456 1 1 53 PHE CE2 C -22.457 7.000 -19.865 1.00 . A A . 53 PHE CE2 1 1
10 15457 1 1 53 PHE CG C -22.874 7.280 -17.512 1.00 . A A . 53 PHE CG 1 1
10 15458 1 1 53 PHE CZ C -21.687 8.147 -19.871 1.00 . A A . 53 PHE CZ 1 1
10 15459 1 1 53 PHE H H -25.789 6.400 -14.426 1.00 . A A . 53 PHE H 1 1
10 15460 1 1 53 PHE HA H -24.581 8.632 -15.878 1.00 . A A . 53 PHE HA 1 1
10 15461 1 1 53 PHE HB2 H -22.797 6.933 -15.441 1.00 . A A . 53 PHE HB2 1 1
10 15462 1 1 53 PHE HB3 H -23.750 5.763 -16.348 1.00 . A A . 53 PHE HB3 1 1
10 15463 1 1 53 PHE HD1 H -21.959 8.989 -16.619 1.00 . A A . 53 PHE HD1 1 1
10 15464 1 1 53 PHE HD2 H -23.647 5.674 -18.686 1.00 . A A . 53 PHE HD2 1 1
10 15465 1 1 53 PHE HE1 H -20.908 9.759 -18.706 1.00 . A A . 53 PHE HE1 1 1
10 15466 1 1 53 PHE HE2 H -22.598 6.438 -20.776 1.00 . A A . 53 PHE HE2 1 1
10 15467 1 1 53 PHE HZ H -21.227 8.484 -20.788 1.00 . A A . 53 PHE HZ 1 1
10 15468 1 1 53 PHE N N -25.244 7.207 -14.542 1.00 . A A . 53 PHE N 1 1
10 15469 1 1 53 PHE O O -26.373 6.169 -17.018 1.00 . A A . 53 PHE O 1 1
10 15470 1 1 54 ALA C C -28.552 7.620 -18.130 1.00 . A A . 54 ALA C 1 1
10 15471 1 1 54 ALA CA C -27.257 8.175 -18.713 1.00 . A A . 54 ALA CA 1 1
10 15472 1 1 54 ALA CB C -26.756 7.280 -19.837 1.00 . A A . 54 ALA CB 1 1
10 15473 1 1 54 ALA H H -25.801 9.183 -17.554 1.00 . A A . 54 ALA H 1 1
10 15474 1 1 54 ALA HA H -27.451 9.155 -19.125 1.00 . A A . 54 ALA HA 1 1
10 15475 1 1 54 ALA HB1 H -27.113 7.658 -20.784 1.00 . A A . 54 ALA HB1 1 1
10 15476 1 1 54 ALA HB2 H -25.676 7.271 -19.836 1.00 . A A . 54 ALA HB2 1 1
10 15477 1 1 54 ALA HB3 H -27.125 6.276 -19.688 1.00 . A A . 54 ALA HB3 1 1
10 15478 1 1 54 ALA N N -26.235 8.314 -17.683 1.00 . A A . 54 ALA N 1 1
10 15479 1 1 54 ALA O O -29.293 6.906 -18.804 1.00 . A A . 54 ALA O 1 1
10 15480 1 1 55 GLY C C -29.907 6.037 -15.758 1.00 . A A . 55 GLY C 1 1
10 15481 1 1 55 GLY CA C -30.025 7.477 -16.217 1.00 . A A . 55 GLY CA 1 1
10 15482 1 1 55 GLY H H -28.192 8.524 -16.380 1.00 . A A . 55 GLY H 1 1
10 15483 1 1 55 GLY HA2 H -30.227 8.102 -15.360 1.00 . A A . 55 GLY HA2 1 1
10 15484 1 1 55 GLY HA3 H -30.850 7.556 -16.909 1.00 . A A . 55 GLY HA3 1 1
10 15485 1 1 55 GLY N N -28.819 7.952 -16.870 1.00 . A A . 55 GLY N 1 1
10 15486 1 1 55 GLY O O -30.913 5.364 -15.536 1.00 . A A . 55 GLY O 1 1
10 15487 1 1 56 LYS C C -27.330 4.147 -14.124 1.00 . A A . 56 LYS C 1 1
10 15488 1 1 56 LYS CA C -28.427 4.192 -15.183 1.00 . A A . 56 LYS CA 1 1
10 15489 1 1 56 LYS CB C -28.033 3.320 -16.378 1.00 . A A . 56 LYS CB 1 1
10 15490 1 1 56 LYS CD C -27.190 1.063 -17.091 1.00 . A A . 56 LYS CD 1 1
10 15491 1 1 56 LYS CE C -27.907 1.005 -18.431 1.00 . A A . 56 LYS CE 1 1
10 15492 1 1 56 LYS CG C -27.998 1.834 -16.061 1.00 . A A . 56 LYS CG 1 1
10 15493 1 1 56 LYS H H -27.911 6.147 -15.810 1.00 . A A . 56 LYS H 1 1
10 15494 1 1 56 LYS HA H -29.341 3.809 -14.755 1.00 . A A . 56 LYS HA 1 1
10 15495 1 1 56 LYS HB2 H -28.744 3.480 -17.175 1.00 . A A . 56 LYS HB2 1 1
10 15496 1 1 56 LYS HB3 H -27.051 3.617 -16.717 1.00 . A A . 56 LYS HB3 1 1
10 15497 1 1 56 LYS HD2 H -26.237 1.551 -17.227 1.00 . A A . 56 LYS HD2 1 1
10 15498 1 1 56 LYS HD3 H -27.033 0.056 -16.732 1.00 . A A . 56 LYS HD3 1 1
10 15499 1 1 56 LYS HE2 H -28.327 1.976 -18.643 1.00 . A A . 56 LYS HE2 1 1
10 15500 1 1 56 LYS HE3 H -27.191 0.747 -19.197 1.00 . A A . 56 LYS HE3 1 1
10 15501 1 1 56 LYS HG2 H -27.549 1.693 -15.089 1.00 . A A . 56 LYS HG2 1 1
10 15502 1 1 56 LYS HG3 H -29.010 1.454 -16.051 1.00 . A A . 56 LYS HG3 1 1
10 15503 1 1 56 LYS HZ1 H -29.915 0.456 -18.250 1.00 . A A . 56 LYS HZ1 1 1
10 15504 1 1 56 LYS HZ2 H -28.831 -0.716 -17.690 1.00 . A A . 56 LYS HZ2 1 1
10 15505 1 1 56 LYS HZ3 H -29.044 -0.487 -19.352 1.00 . A A . 56 LYS HZ3 1 1
10 15506 1 1 56 LYS N N -28.674 5.562 -15.618 1.00 . A A . 56 LYS N 1 1
10 15507 1 1 56 LYS NZ N -29.001 -0.006 -18.431 1.00 . A A . 56 LYS NZ 1 1
10 15508 1 1 56 LYS O O -26.226 4.644 -14.340 1.00 . A A . 56 LYS O 1 1
10 15509 1 1 57 GLN C C -25.437 2.677 -12.334 1.00 . A A . 57 GLN C 1 1
10 15510 1 1 57 GLN CA C -26.683 3.436 -11.888 1.00 . A A . 57 GLN CA 1 1
10 15511 1 1 57 GLN CB C -27.321 2.732 -10.689 1.00 . A A . 57 GLN CB 1 1
10 15512 1 1 57 GLN CD C -29.216 1.252 -11.467 1.00 . A A . 57 GLN CD 1 1
10 15513 1 1 57 GLN CG C -27.779 1.314 -10.989 1.00 . A A . 57 GLN CG 1 1
10 15514 1 1 57 GLN H H -28.540 3.169 -12.868 1.00 . A A . 57 GLN H 1 1
10 15515 1 1 57 GLN HA H -26.397 4.435 -11.597 1.00 . A A . 57 GLN HA 1 1
10 15516 1 1 57 GLN HB2 H -26.602 2.694 -9.885 1.00 . A A . 57 GLN HB2 1 1
10 15517 1 1 57 GLN HB3 H -28.180 3.303 -10.367 1.00 . A A . 57 GLN HB3 1 1
10 15518 1 1 57 GLN HE21 H -29.838 2.110 -9.784 1.00 . A A . 57 GLN HE21 1 1
10 15519 1 1 57 GLN HE22 H -31.072 1.714 -10.926 1.00 . A A . 57 GLN HE22 1 1
10 15520 1 1 57 GLN HG2 H -27.143 0.898 -11.757 1.00 . A A . 57 GLN HG2 1 1
10 15521 1 1 57 GLN HG3 H -27.688 0.723 -10.089 1.00 . A A . 57 GLN HG3 1 1
10 15522 1 1 57 GLN N N -27.643 3.546 -12.980 1.00 . A A . 57 GLN N 1 1
10 15523 1 1 57 GLN NE2 N -30.135 1.741 -10.642 1.00 . A A . 57 GLN NE2 1 1
10 15524 1 1 57 GLN O O -25.488 1.869 -13.262 1.00 . A A . 57 GLN O 1 1
10 15525 1 1 57 GLN OE1 O -29.497 0.771 -12.564 1.00 . A A . 57 GLN OE1 1 1
10 15526 1 1 58 LEU C C -22.603 1.384 -10.852 1.00 . A A . 58 LEU C 1 1
10 15527 1 1 58 LEU CA C -23.059 2.286 -11.994 1.00 . A A . 58 LEU CA 1 1
10 15528 1 1 58 LEU CB C -21.981 3.329 -12.297 1.00 . A A . 58 LEU CB 1 1
10 15529 1 1 58 LEU CD1 C -21.329 5.563 -13.228 1.00 . A A . 58 LEU CD1 1 1
10 15530 1 1 58 LEU CD2 C -22.689 3.984 -14.611 1.00 . A A . 58 LEU CD2 1 1
10 15531 1 1 58 LEU CG C -22.402 4.486 -13.203 1.00 . A A . 58 LEU CG 1 1
10 15532 1 1 58 LEU H H -24.341 3.597 -10.937 1.00 . A A . 58 LEU H 1 1
10 15533 1 1 58 LEU HA H -23.219 1.681 -12.874 1.00 . A A . 58 LEU HA 1 1
10 15534 1 1 58 LEU HB2 H -21.653 3.747 -11.358 1.00 . A A . 58 LEU HB2 1 1
10 15535 1 1 58 LEU HB3 H -21.154 2.820 -12.771 1.00 . A A . 58 LEU HB3 1 1
10 15536 1 1 58 LEU HD11 H -21.659 6.413 -12.651 1.00 . A A . 58 LEU HD11 1 1
10 15537 1 1 58 LEU HD12 H -21.148 5.868 -14.248 1.00 . A A . 58 LEU HD12 1 1
10 15538 1 1 58 LEU HD13 H -20.416 5.171 -12.803 1.00 . A A . 58 LEU HD13 1 1
10 15539 1 1 58 LEU HD21 H -21.923 4.341 -15.283 1.00 . A A . 58 LEU HD21 1 1
10 15540 1 1 58 LEU HD22 H -23.652 4.350 -14.934 1.00 . A A . 58 LEU HD22 1 1
10 15541 1 1 58 LEU HD23 H -22.695 2.903 -14.613 1.00 . A A . 58 LEU HD23 1 1
10 15542 1 1 58 LEU HG H -23.309 4.928 -12.814 1.00 . A A . 58 LEU HG 1 1
10 15543 1 1 58 LEU N N -24.319 2.943 -11.667 1.00 . A A . 58 LEU N 1 1
10 15544 1 1 58 LEU O O -22.982 1.587 -9.699 1.00 . A A . 58 LEU O 1 1
10 15545 1 1 59 GLU C C -19.896 -1.062 -10.575 1.00 . A A . 59 GLU C 1 1
10 15546 1 1 59 GLU CA C -21.277 -0.545 -10.183 1.00 . A A . 59 GLU CA 1 1
10 15547 1 1 59 GLU CB C -22.244 -1.718 -10.010 1.00 . A A . 59 GLU CB 1 1
10 15548 1 1 59 GLU CD C -23.676 -3.419 -11.208 1.00 . A A . 59 GLU CD 1 1
10 15549 1 1 59 GLU CG C -22.450 -2.529 -11.278 1.00 . A A . 59 GLU CG 1 1
10 15550 1 1 59 GLU H H -21.519 0.278 -12.118 1.00 . A A . 59 GLU H 1 1
10 15551 1 1 59 GLU HA H -21.197 -0.015 -9.245 1.00 . A A . 59 GLU HA 1 1
10 15552 1 1 59 GLU HB2 H -21.859 -2.376 -9.245 1.00 . A A . 59 GLU HB2 1 1
10 15553 1 1 59 GLU HB3 H -23.202 -1.335 -9.693 1.00 . A A . 59 GLU HB3 1 1
10 15554 1 1 59 GLU HG2 H -22.564 -1.850 -12.110 1.00 . A A . 59 GLU HG2 1 1
10 15555 1 1 59 GLU HG3 H -21.581 -3.150 -11.439 1.00 . A A . 59 GLU HG3 1 1
10 15556 1 1 59 GLU N N -21.786 0.388 -11.182 1.00 . A A . 59 GLU N 1 1
10 15557 1 1 59 GLU O O -19.472 -0.923 -11.722 1.00 . A A . 59 GLU O 1 1
10 15558 1 1 59 GLU OE1 O -23.641 -4.418 -10.461 1.00 . A A . 59 GLU OE1 1 1
10 15559 1 1 59 GLU OE2 O -24.670 -3.116 -11.902 1.00 . A A . 59 GLU OE2 1 1
10 15560 1 1 60 ASP C C -17.891 -3.212 -10.995 1.00 . A A . 60 ASP C 1 1
10 15561 1 1 60 ASP CA C -17.867 -2.198 -9.857 1.00 . A A . 60 ASP CA 1 1
10 15562 1 1 60 ASP CB C -17.318 -2.850 -8.587 1.00 . A A . 60 ASP CB 1 1
10 15563 1 1 60 ASP CG C -17.963 -4.192 -8.300 1.00 . A A . 60 ASP CG 1 1
10 15564 1 1 60 ASP H H -19.592 -1.739 -8.718 1.00 . A A . 60 ASP H 1 1
10 15565 1 1 60 ASP HA H -17.223 -1.377 -10.136 1.00 . A A . 60 ASP HA 1 1
10 15566 1 1 60 ASP HB2 H -16.254 -3.000 -8.698 1.00 . A A . 60 ASP HB2 1 1
10 15567 1 1 60 ASP HB3 H -17.500 -2.196 -7.747 1.00 . A A . 60 ASP HB3 1 1
10 15568 1 1 60 ASP N N -19.200 -1.658 -9.613 1.00 . A A . 60 ASP N 1 1
10 15569 1 1 60 ASP O O -18.946 -3.508 -11.555 1.00 . A A . 60 ASP O 1 1
10 15570 1 1 60 ASP OD1 O -19.184 -4.324 -8.527 1.00 . A A . 60 ASP OD1 1 1
10 15571 1 1 60 ASP OD2 O -17.246 -5.110 -7.850 1.00 . A A . 60 ASP OD2 1 1
10 15572 1 1 61 GLY C C -16.198 -4.095 -13.720 1.00 . A A . 61 GLY C 1 1
10 15573 1 1 61 GLY CA C -16.628 -4.717 -12.406 1.00 . A A . 61 GLY CA 1 1
10 15574 1 1 61 GLY H H -15.910 -3.468 -10.853 1.00 . A A . 61 GLY H 1 1
10 15575 1 1 61 GLY HA2 H -15.912 -5.476 -12.127 1.00 . A A . 61 GLY HA2 1 1
10 15576 1 1 61 GLY HA3 H -17.595 -5.179 -12.539 1.00 . A A . 61 GLY HA3 1 1
10 15577 1 1 61 GLY N N -16.719 -3.742 -11.335 1.00 . A A . 61 GLY N 1 1
10 15578 1 1 61 GLY O O -15.431 -4.693 -14.475 1.00 . A A . 61 GLY O 1 1
10 15579 1 1 62 ARG C C -15.619 -0.893 -14.931 1.00 . A A . 62 ARG C 1 1
10 15580 1 1 62 ARG CA C -16.360 -2.193 -15.229 1.00 . A A . 62 ARG CA 1 1
10 15581 1 1 62 ARG CB C -17.627 -1.897 -16.033 1.00 . A A . 62 ARG CB 1 1
10 15582 1 1 62 ARG CD C -19.093 -2.542 -17.970 1.00 . A A . 62 ARG CD 1 1
10 15583 1 1 62 ARG CG C -17.984 -2.988 -17.030 1.00 . A A . 62 ARG CG 1 1
10 15584 1 1 62 ARG CZ C -20.566 -3.529 -19.673 1.00 . A A . 62 ARG CZ 1 1
10 15585 1 1 62 ARG H H -17.302 -2.469 -13.354 1.00 . A A . 62 ARG H 1 1
10 15586 1 1 62 ARG HA H -15.716 -2.835 -15.811 1.00 . A A . 62 ARG HA 1 1
10 15587 1 1 62 ARG HB2 H -18.455 -1.782 -15.349 1.00 . A A . 62 ARG HB2 1 1
10 15588 1 1 62 ARG HB3 H -17.488 -0.975 -16.576 1.00 . A A . 62 ARG HB3 1 1
10 15589 1 1 62 ARG HD2 H -19.942 -2.228 -17.380 1.00 . A A . 62 ARG HD2 1 1
10 15590 1 1 62 ARG HD3 H -18.736 -1.710 -18.557 1.00 . A A . 62 ARG HD3 1 1
10 15591 1 1 62 ARG HE H -18.981 -4.437 -18.873 1.00 . A A . 62 ARG HE 1 1
10 15592 1 1 62 ARG HG2 H -17.108 -3.229 -17.614 1.00 . A A . 62 ARG HG2 1 1
10 15593 1 1 62 ARG HG3 H -18.311 -3.863 -16.490 1.00 . A A . 62 ARG HG3 1 1
10 15594 1 1 62 ARG HH11 H -21.067 -1.659 -19.096 1.00 . A A . 62 ARG HH11 1 1
10 15595 1 1 62 ARG HH12 H -22.097 -2.365 -20.297 1.00 . A A . 62 ARG HH12 1 1
10 15596 1 1 62 ARG HH21 H -20.329 -5.378 -20.454 1.00 . A A . 62 ARG HH21 1 1
10 15597 1 1 62 ARG HH22 H -21.677 -4.482 -21.068 1.00 . A A . 62 ARG HH22 1 1
10 15598 1 1 62 ARG N N -16.695 -2.894 -13.995 1.00 . A A . 62 ARG N 1 1
10 15599 1 1 62 ARG NE N -19.512 -3.614 -18.869 1.00 . A A . 62 ARG NE 1 1
10 15600 1 1 62 ARG NH1 N -21.304 -2.427 -19.690 1.00 . A A . 62 ARG NH1 1 1
10 15601 1 1 62 ARG NH2 N -20.883 -4.547 -20.463 1.00 . A A . 62 ARG NH2 1 1
10 15602 1 1 62 ARG O O -15.563 -0.445 -13.785 1.00 . A A . 62 ARG O 1 1
10 15603 1 1 63 THR C C -15.027 2.108 -16.519 1.00 . A A . 63 THR C 1 1
10 15604 1 1 63 THR CA C -14.311 0.957 -15.821 1.00 . A A . 63 THR CA 1 1
10 15605 1 1 63 THR CB C -12.884 0.836 -16.388 1.00 . A A . 63 THR CB 1 1
10 15606 1 1 63 THR CG2 C -12.916 0.400 -17.845 1.00 . A A . 63 THR CG2 1 1
10 15607 1 1 63 THR H H -15.129 -0.696 -16.859 1.00 . A A . 63 THR H 1 1
10 15608 1 1 63 THR HA H -14.239 1.178 -14.766 1.00 . A A . 63 THR HA 1 1
10 15609 1 1 63 THR HB H -12.348 0.092 -15.816 1.00 . A A . 63 THR HB 1 1
10 15610 1 1 63 THR HG1 H -12.318 2.591 -17.088 1.00 . A A . 63 THR HG1 1 1
10 15611 1 1 63 THR HG21 H -12.320 1.078 -18.437 1.00 . A A . 63 THR HG21 1 1
10 15612 1 1 63 THR HG22 H -13.935 0.411 -18.202 1.00 . A A . 63 THR HG22 1 1
10 15613 1 1 63 THR HG23 H -12.516 -0.600 -17.930 1.00 . A A . 63 THR HG23 1 1
10 15614 1 1 63 THR N N -15.050 -0.290 -15.971 1.00 . A A . 63 THR N 1 1
10 15615 1 1 63 THR O O -15.904 1.890 -17.356 1.00 . A A . 63 THR O 1 1
10 15616 1 1 63 THR OG1 O -12.204 2.091 -16.276 1.00 . A A . 63 THR OG1 1 1
10 15617 1 1 64 LEU C C -15.206 4.450 -18.288 1.00 . A A . 64 LEU C 1 1
10 15618 1 1 64 LEU CA C -15.254 4.519 -16.765 1.00 . A A . 64 LEU CA 1 1
10 15619 1 1 64 LEU CB C -14.539 5.780 -16.278 1.00 . A A . 64 LEU CB 1 1
10 15620 1 1 64 LEU CD1 C -13.288 6.578 -14.258 1.00 . A A . 64 LEU CD1 1 1
10 15621 1 1 64 LEU CD2 C -15.734 7.053 -14.479 1.00 . A A . 64 LEU CD2 1 1
10 15622 1 1 64 LEU CG C -14.620 6.060 -14.777 1.00 . A A . 64 LEU CG 1 1
10 15623 1 1 64 LEU H H -13.944 3.442 -15.499 1.00 . A A . 64 LEU H 1 1
10 15624 1 1 64 LEU HA H -16.287 4.556 -16.451 1.00 . A A . 64 LEU HA 1 1
10 15625 1 1 64 LEU HB2 H -13.496 5.691 -16.541 1.00 . A A . 64 LEU HB2 1 1
10 15626 1 1 64 LEU HB3 H -14.969 6.625 -16.797 1.00 . A A . 64 LEU HB3 1 1
10 15627 1 1 64 LEU HD11 H -12.761 5.780 -13.757 1.00 . A A . 64 LEU HD11 1 1
10 15628 1 1 64 LEU HD12 H -13.462 7.386 -13.562 1.00 . A A . 64 LEU HD12 1 1
10 15629 1 1 64 LEU HD13 H -12.694 6.938 -15.085 1.00 . A A . 64 LEU HD13 1 1
10 15630 1 1 64 LEU HD21 H -16.628 6.517 -14.198 1.00 . A A . 64 LEU HD21 1 1
10 15631 1 1 64 LEU HD22 H -15.930 7.647 -15.359 1.00 . A A . 64 LEU HD22 1 1
10 15632 1 1 64 LEU HD23 H -15.431 7.700 -13.668 1.00 . A A . 64 LEU HD23 1 1
10 15633 1 1 64 LEU HG H -14.844 5.138 -14.257 1.00 . A A . 64 LEU HG 1 1
10 15634 1 1 64 LEU N N -14.648 3.332 -16.171 1.00 . A A . 64 LEU N 1 1
10 15635 1 1 64 LEU O O -16.189 4.754 -18.965 1.00 . A A . 64 LEU O 1 1
10 15636 1 1 65 SER C C -14.954 3.044 -20.878 1.00 . A A . 65 SER C 1 1
10 15637 1 1 65 SER CA C -13.881 3.939 -20.265 1.00 . A A . 65 SER CA 1 1
10 15638 1 1 65 SER CB C -12.492 3.385 -20.590 1.00 . A A . 65 SER CB 1 1
10 15639 1 1 65 SER H H -13.310 3.818 -18.230 1.00 . A A . 65 SER H 1 1
10 15640 1 1 65 SER HA H -13.972 4.929 -20.685 1.00 . A A . 65 SER HA 1 1
10 15641 1 1 65 SER HB2 H -11.778 4.195 -20.599 1.00 . A A . 65 SER HB2 1 1
10 15642 1 1 65 SER HB3 H -12.209 2.664 -19.837 1.00 . A A . 65 SER HB3 1 1
10 15643 1 1 65 SER HG H -11.685 3.002 -22.333 1.00 . A A . 65 SER HG 1 1
10 15644 1 1 65 SER N N -14.058 4.046 -18.821 1.00 . A A . 65 SER N 1 1
10 15645 1 1 65 SER O O -15.493 3.345 -21.943 1.00 . A A . 65 SER O 1 1
10 15646 1 1 65 SER OG O -12.480 2.751 -21.857 1.00 . A A . 65 SER OG 1 1
10 15647 1 1 66 GLU C C -17.670 1.560 -20.469 1.00 . A A . 66 GLU C 1 1
10 15648 1 1 66 GLU CA C -16.265 1.004 -20.677 1.00 . A A . 66 GLU CA 1 1
10 15649 1 1 66 GLU CB C -16.124 -0.339 -19.957 1.00 . A A . 66 GLU CB 1 1
10 15650 1 1 66 GLU CD C -15.359 -1.690 -21.950 1.00 . A A . 66 GLU CD 1 1
10 15651 1 1 66 GLU CG C -15.042 -1.232 -20.540 1.00 . A A . 66 GLU CG 1 1
10 15652 1 1 66 GLU H H -14.792 1.758 -19.356 1.00 . A A . 66 GLU H 1 1
10 15653 1 1 66 GLU HA H -16.103 0.854 -21.734 1.00 . A A . 66 GLU HA 1 1
10 15654 1 1 66 GLU HB2 H -15.891 -0.155 -18.919 1.00 . A A . 66 GLU HB2 1 1
10 15655 1 1 66 GLU HB3 H -17.066 -0.865 -20.017 1.00 . A A . 66 GLU HB3 1 1
10 15656 1 1 66 GLU HG2 H -14.112 -0.684 -20.557 1.00 . A A . 66 GLU HG2 1 1
10 15657 1 1 66 GLU HG3 H -14.934 -2.103 -19.910 1.00 . A A . 66 GLU HG3 1 1
10 15658 1 1 66 GLU N N -15.257 1.943 -20.198 1.00 . A A . 66 GLU N 1 1
10 15659 1 1 66 GLU O O -18.623 1.127 -21.116 1.00 . A A . 66 GLU O 1 1
10 15660 1 1 66 GLU OE1 O -16.502 -1.466 -22.402 1.00 . A A . 66 GLU OE1 1 1
10 15661 1 1 66 GLU OE2 O -14.466 -2.271 -22.601 1.00 . A A . 66 GLU OE2 1 1
10 15662 1 1 67 TYR C C -19.330 4.339 -20.171 1.00 . A A . 67 TYR C 1 1
10 15663 1 1 67 TYR CA C -19.078 3.137 -19.264 1.00 . A A . 67 TYR CA 1 1
10 15664 1 1 67 TYR CB C -19.135 3.570 -17.798 1.00 . A A . 67 TYR CB 1 1
10 15665 1 1 67 TYR CD1 C -20.608 1.720 -16.912 1.00 . A A . 67 TYR CD1 1 1
10 15666 1 1 67 TYR CD2 C -18.495 2.072 -15.869 1.00 . A A . 67 TYR CD2 1 1
10 15667 1 1 67 TYR CE1 C -20.871 0.681 -16.040 1.00 . A A . 67 TYR CE1 1 1
10 15668 1 1 67 TYR CE2 C -18.748 1.034 -14.994 1.00 . A A . 67 TYR CE2 1 1
10 15669 1 1 67 TYR CG C -19.418 2.433 -16.842 1.00 . A A . 67 TYR CG 1 1
10 15670 1 1 67 TYR CZ C -19.938 0.341 -15.083 1.00 . A A . 67 TYR CZ 1 1
10 15671 1 1 67 TYR H H -16.993 2.826 -19.077 1.00 . A A . 67 TYR H 1 1
10 15672 1 1 67 TYR HA H -19.847 2.399 -19.442 1.00 . A A . 67 TYR HA 1 1
10 15673 1 1 67 TYR HB2 H -18.189 4.007 -17.522 1.00 . A A . 67 TYR HB2 1 1
10 15674 1 1 67 TYR HB3 H -19.916 4.307 -17.677 1.00 . A A . 67 TYR HB3 1 1
10 15675 1 1 67 TYR HD1 H -21.338 1.989 -17.663 1.00 . A A . 67 TYR HD1 1 1
10 15676 1 1 67 TYR HD2 H -17.564 2.617 -15.801 1.00 . A A . 67 TYR HD2 1 1
10 15677 1 1 67 TYR HE1 H -21.802 0.138 -16.110 1.00 . A A . 67 TYR HE1 1 1
10 15678 1 1 67 TYR HE2 H -18.018 0.768 -14.244 1.00 . A A . 67 TYR HE2 1 1
10 15679 1 1 67 TYR HH H -19.455 -0.794 -13.609 1.00 . A A . 67 TYR HH 1 1
10 15680 1 1 67 TYR N N -17.790 2.523 -19.561 1.00 . A A . 67 TYR N 1 1
10 15681 1 1 67 TYR O O -20.269 5.105 -19.957 1.00 . A A . 67 TYR O 1 1
10 15682 1 1 67 TYR OH O -20.195 -0.693 -14.213 1.00 . A A . 67 TYR OH 1 1
10 15683 1 1 68 ASN C C -18.525 6.943 -21.401 1.00 . A A . 68 ASN C 1 1
10 15684 1 1 68 ASN CA C -18.614 5.602 -22.124 1.00 . A A . 68 ASN CA 1 1
10 15685 1 1 68 ASN CB C -19.941 5.505 -22.879 1.00 . A A . 68 ASN CB 1 1
10 15686 1 1 68 ASN CG C -19.854 4.589 -24.085 1.00 . A A . 68 ASN CG 1 1
10 15687 1 1 68 ASN H H -17.756 3.851 -21.302 1.00 . A A . 68 ASN H 1 1
10 15688 1 1 68 ASN HA H -17.802 5.533 -22.831 1.00 . A A . 68 ASN HA 1 1
10 15689 1 1 68 ASN HB2 H -20.700 5.120 -22.213 1.00 . A A . 68 ASN HB2 1 1
10 15690 1 1 68 ASN HB3 H -20.230 6.489 -23.217 1.00 . A A . 68 ASN HB3 1 1
10 15691 1 1 68 ASN HD21 H -21.619 5.236 -24.734 1.00 . A A . 68 ASN HD21 1 1
10 15692 1 1 68 ASN HD22 H -20.846 4.045 -25.719 1.00 . A A . 68 ASN HD22 1 1
10 15693 1 1 68 ASN N N -18.485 4.495 -21.184 1.00 . A A . 68 ASN N 1 1
10 15694 1 1 68 ASN ND2 N -20.876 4.627 -24.932 1.00 . A A . 68 ASN ND2 1 1
10 15695 1 1 68 ASN O O -18.982 7.966 -21.911 1.00 . A A . 68 ASN O 1 1
10 15696 1 1 68 ASN OD1 O -18.879 3.856 -24.252 1.00 . A A . 68 ASN OD1 1 1
10 15697 1 1 69 ILE C C -16.614 8.984 -19.919 1.00 . A A . 69 ILE C 1 1
10 15698 1 1 69 ILE CA C -17.784 8.143 -19.419 1.00 . A A . 69 ILE CA 1 1
10 15699 1 1 69 ILE CB C -17.570 7.820 -17.928 1.00 . A A . 69 ILE CB 1 1
10 15700 1 1 69 ILE CD1 C -18.536 6.507 -15.974 1.00 . A A . 69 ILE CD1 1 1
10 15701 1 1 69 ILE CG1 C -18.747 7.008 -17.385 1.00 . A A . 69 ILE CG1 1 1
10 15702 1 1 69 ILE CG2 C -17.390 9.102 -17.129 1.00 . A A . 69 ILE CG2 1 1
10 15703 1 1 69 ILE H H -17.591 6.082 -19.858 1.00 . A A . 69 ILE H 1 1
10 15704 1 1 69 ILE HA H -18.694 8.718 -19.515 1.00 . A A . 69 ILE HA 1 1
10 15705 1 1 69 ILE HB H -16.666 7.237 -17.835 1.00 . A A . 69 ILE HB 1 1
10 15706 1 1 69 ILE HD11 H -19.350 5.851 -15.699 1.00 . A A . 69 ILE HD11 1 1
10 15707 1 1 69 ILE HD12 H -17.604 5.963 -15.920 1.00 . A A . 69 ILE HD12 1 1
10 15708 1 1 69 ILE HD13 H -18.505 7.345 -15.295 1.00 . A A . 69 ILE HD13 1 1
10 15709 1 1 69 ILE HG12 H -19.633 7.623 -17.389 1.00 . A A . 69 ILE HG12 1 1
10 15710 1 1 69 ILE HG13 H -18.907 6.150 -18.023 1.00 . A A . 69 ILE HG13 1 1
10 15711 1 1 69 ILE HG21 H -16.427 9.535 -17.354 1.00 . A A . 69 ILE HG21 1 1
10 15712 1 1 69 ILE HG22 H -18.169 9.802 -17.393 1.00 . A A . 69 ILE HG22 1 1
10 15713 1 1 69 ILE HG23 H -17.447 8.880 -16.074 1.00 . A A . 69 ILE HG23 1 1
10 15714 1 1 69 ILE N N -17.934 6.929 -20.211 1.00 . A A . 69 ILE N 1 1
10 15715 1 1 69 ILE O O -15.455 8.678 -19.641 1.00 . A A . 69 ILE O 1 1
10 15716 1 1 70 GLN C C -15.358 11.855 -20.108 1.00 . A A . 70 GLN C 1 1
10 15717 1 1 70 GLN CA C -15.902 10.931 -21.193 1.00 . A A . 70 GLN CA 1 1
10 15718 1 1 70 GLN CB C -16.467 11.759 -22.348 1.00 . A A . 70 GLN CB 1 1
10 15719 1 1 70 GLN CD C -17.187 11.554 -24.761 1.00 . A A . 70 GLN CD 1 1
10 15720 1 1 70 GLN CG C -17.216 10.931 -23.380 1.00 . A A . 70 GLN CG 1 1
10 15721 1 1 70 GLN H H -17.870 10.236 -20.842 1.00 . A A . 70 GLN H 1 1
10 15722 1 1 70 GLN HA H -15.094 10.317 -21.563 1.00 . A A . 70 GLN HA 1 1
10 15723 1 1 70 GLN HB2 H -17.146 12.497 -21.948 1.00 . A A . 70 GLN HB2 1 1
10 15724 1 1 70 GLN HB3 H -15.652 12.263 -22.846 1.00 . A A . 70 GLN HB3 1 1
10 15725 1 1 70 GLN HE21 H -15.245 11.162 -24.924 1.00 . A A . 70 GLN HE21 1 1
10 15726 1 1 70 GLN HE22 H -15.967 11.954 -26.279 1.00 . A A . 70 GLN HE22 1 1
10 15727 1 1 70 GLN HG2 H -16.764 9.952 -23.435 1.00 . A A . 70 GLN HG2 1 1
10 15728 1 1 70 GLN HG3 H -18.245 10.834 -23.066 1.00 . A A . 70 GLN HG3 1 1
10 15729 1 1 70 GLN N N -16.927 10.045 -20.655 1.00 . A A . 70 GLN N 1 1
10 15730 1 1 70 GLN NE2 N -16.015 11.558 -25.385 1.00 . A A . 70 GLN NE2 1 1
10 15731 1 1 70 GLN O O -15.638 11.672 -18.923 1.00 . A A . 70 GLN O 1 1
10 15732 1 1 70 GLN OE1 O -18.207 12.027 -25.263 1.00 . A A . 70 GLN OE1 1 1
10 15733 1 1 71 LYS C C -14.937 14.981 -19.351 1.00 . A A . 71 LYS C 1 1
10 15734 1 1 71 LYS CA C -13.996 13.804 -19.586 1.00 . A A . 71 LYS CA 1 1
10 15735 1 1 71 LYS CB C -12.651 14.310 -20.113 1.00 . A A . 71 LYS CB 1 1
10 15736 1 1 71 LYS CD C -11.401 15.487 -21.947 1.00 . A A . 71 LYS CD 1 1
10 15737 1 1 71 LYS CE C -11.274 16.920 -21.454 1.00 . A A . 71 LYS CE 1 1
10 15738 1 1 71 LYS CG C -12.723 14.868 -21.524 1.00 . A A . 71 LYS CG 1 1
10 15739 1 1 71 LYS H H -14.392 12.944 -21.479 1.00 . A A . 71 LYS H 1 1
10 15740 1 1 71 LYS HA H -13.836 13.294 -18.648 1.00 . A A . 71 LYS HA 1 1
10 15741 1 1 71 LYS HB2 H -12.291 15.090 -19.458 1.00 . A A . 71 LYS HB2 1 1
10 15742 1 1 71 LYS HB3 H -11.945 13.492 -20.107 1.00 . A A . 71 LYS HB3 1 1
10 15743 1 1 71 LYS HD2 H -10.591 14.903 -21.534 1.00 . A A . 71 LYS HD2 1 1
10 15744 1 1 71 LYS HD3 H -11.338 15.479 -23.026 1.00 . A A . 71 LYS HD3 1 1
10 15745 1 1 71 LYS HE2 H -11.787 17.009 -20.509 1.00 . A A . 71 LYS HE2 1 1
10 15746 1 1 71 LYS HE3 H -10.227 17.149 -21.319 1.00 . A A . 71 LYS HE3 1 1
10 15747 1 1 71 LYS HG2 H -12.967 14.067 -22.206 1.00 . A A . 71 LYS HG2 1 1
10 15748 1 1 71 LYS HG3 H -13.493 15.624 -21.564 1.00 . A A . 71 LYS HG3 1 1
10 15749 1 1 71 LYS HZ1 H -11.106 18.391 -22.929 1.00 . A A . 71 LYS HZ1 1 1
10 15750 1 1 71 LYS HZ2 H -12.443 18.590 -21.912 1.00 . A A . 71 LYS HZ2 1 1
10 15751 1 1 71 LYS HZ3 H -12.461 17.394 -23.107 1.00 . A A . 71 LYS HZ3 1 1
10 15752 1 1 71 LYS N N -14.579 12.849 -20.521 1.00 . A A . 71 LYS N 1 1
10 15753 1 1 71 LYS NZ N -11.862 17.892 -22.418 1.00 . A A . 71 LYS NZ 1 1
10 15754 1 1 71 LYS O O -14.730 15.780 -18.439 1.00 . A A . 71 LYS O 1 1
10 15755 1 1 72 GLU C C -18.340 15.605 -19.781 1.00 . A A . 72 GLU C 1 1
10 15756 1 1 72 GLU CA C -16.945 16.158 -20.061 1.00 . A A . 72 GLU CA 1 1
10 15757 1 1 72 GLU CB C -16.966 16.999 -21.339 1.00 . A A . 72 GLU CB 1 1
10 15758 1 1 72 GLU CD C -15.723 18.593 -22.855 1.00 . A A . 72 GLU CD 1 1
10 15759 1 1 72 GLU CG C -15.684 17.781 -21.575 1.00 . A A . 72 GLU CG 1 1
10 15760 1 1 72 GLU H H -16.083 14.411 -20.888 1.00 . A A . 72 GLU H 1 1
10 15761 1 1 72 GLU HA H -16.647 16.785 -19.234 1.00 . A A . 72 GLU HA 1 1
10 15762 1 1 72 GLU HB2 H -17.125 16.345 -22.184 1.00 . A A . 72 GLU HB2 1 1
10 15763 1 1 72 GLU HB3 H -17.785 17.701 -21.280 1.00 . A A . 72 GLU HB3 1 1
10 15764 1 1 72 GLU HG2 H -15.530 18.454 -20.744 1.00 . A A . 72 GLU HG2 1 1
10 15765 1 1 72 GLU HG3 H -14.859 17.086 -21.631 1.00 . A A . 72 GLU HG3 1 1
10 15766 1 1 72 GLU N N -15.972 15.079 -20.180 1.00 . A A . 72 GLU N 1 1
10 15767 1 1 72 GLU O O -19.334 16.325 -19.871 1.00 . A A . 72 GLU O 1 1
10 15768 1 1 72 GLU OE1 O -15.641 17.987 -23.944 1.00 . A A . 72 GLU OE1 1 1
10 15769 1 1 72 GLU OE2 O -15.834 19.833 -22.768 1.00 . A A . 72 GLU OE2 1 1
10 15770 1 1 73 SER C C -20.345 14.303 -17.935 1.00 . A A . 73 SER C 1 1
10 15771 1 1 73 SER CA C -19.675 13.670 -19.151 1.00 . A A . 73 SER CA 1 1
10 15772 1 1 73 SER CB C -19.463 12.175 -18.910 1.00 . A A . 73 SER CB 1 1
10 15773 1 1 73 SER H H -17.575 13.801 -19.386 1.00 . A A . 73 SER H 1 1
10 15774 1 1 73 SER HA H -20.317 13.800 -20.009 1.00 . A A . 73 SER HA 1 1
10 15775 1 1 73 SER HB2 H -18.621 12.035 -18.249 1.00 . A A . 73 SER HB2 1 1
10 15776 1 1 73 SER HB3 H -20.350 11.756 -18.456 1.00 . A A . 73 SER HB3 1 1
10 15777 1 1 73 SER HG H -19.593 11.984 -20.855 1.00 . A A . 73 SER HG 1 1
10 15778 1 1 73 SER N N -18.403 14.322 -19.441 1.00 . A A . 73 SER N 1 1
10 15779 1 1 73 SER O O -19.849 15.283 -17.377 1.00 . A A . 73 SER O 1 1
10 15780 1 1 73 SER OG O -19.207 11.493 -20.126 1.00 . A A . 73 SER OG 1 1
10 15781 1 1 74 THR C C -22.568 13.119 -15.412 1.00 . A A . 74 THR C 1 1
10 15782 1 1 74 THR CA C -22.216 14.243 -16.379 1.00 . A A . 74 THR CA 1 1
10 15783 1 1 74 THR CB C -23.511 14.954 -16.815 1.00 . A A . 74 THR CB 1 1
10 15784 1 1 74 THR CG2 C -23.910 16.018 -15.804 1.00 . A A . 74 THR CG2 1 1
10 15785 1 1 74 THR H H -21.821 12.957 -18.014 1.00 . A A . 74 THR H 1 1
10 15786 1 1 74 THR HA H -21.590 14.961 -15.870 1.00 . A A . 74 THR HA 1 1
10 15787 1 1 74 THR HB H -24.303 14.221 -16.875 1.00 . A A . 74 THR HB 1 1
10 15788 1 1 74 THR HG1 H -22.647 16.226 -18.049 1.00 . A A . 74 THR HG1 1 1
10 15789 1 1 74 THR HG21 H -23.387 15.847 -14.876 1.00 . A A . 74 THR HG21 1 1
10 15790 1 1 74 THR HG22 H -24.975 15.969 -15.631 1.00 . A A . 74 THR HG22 1 1
10 15791 1 1 74 THR HG23 H -23.652 16.994 -16.188 1.00 . A A . 74 THR HG23 1 1
10 15792 1 1 74 THR N N -21.476 13.735 -17.528 1.00 . A A . 74 THR N 1 1
10 15793 1 1 74 THR O O -23.359 12.231 -15.735 1.00 . A A . 74 THR O 1 1
10 15794 1 1 74 THR OG1 O -23.331 15.555 -18.102 1.00 . A A . 74 THR OG1 1 1
10 15795 1 1 75 LEU C C -23.130 12.691 -12.104 1.00 . A A . 75 LEU C 1 1
10 15796 1 1 75 LEU CA C -22.228 12.146 -13.206 1.00 . A A . 75 LEU CA 1 1
10 15797 1 1 75 LEU CB C -20.908 11.658 -12.607 1.00 . A A . 75 LEU CB 1 1
10 15798 1 1 75 LEU CD1 C -21.191 9.254 -13.257 1.00 . A A . 75 LEU CD1 1 1
10 15799 1 1 75 LEU CD2 C -19.892 10.801 -14.732 1.00 . A A . 75 LEU CD2 1 1
10 15800 1 1 75 LEU CG C -20.261 10.457 -13.297 1.00 . A A . 75 LEU CG 1 1
10 15801 1 1 75 LEU H H -21.356 13.892 -14.023 1.00 . A A . 75 LEU H 1 1
10 15802 1 1 75 LEU HA H -22.726 11.315 -13.684 1.00 . A A . 75 LEU HA 1 1
10 15803 1 1 75 LEU HB2 H -20.207 12.477 -12.642 1.00 . A A . 75 LEU HB2 1 1
10 15804 1 1 75 LEU HB3 H -21.093 11.389 -11.576 1.00 . A A . 75 LEU HB3 1 1
10 15805 1 1 75 LEU HD11 H -20.747 8.476 -12.654 1.00 . A A . 75 LEU HD11 1 1
10 15806 1 1 75 LEU HD12 H -21.347 8.887 -14.261 1.00 . A A . 75 LEU HD12 1 1
10 15807 1 1 75 LEU HD13 H -22.139 9.546 -12.830 1.00 . A A . 75 LEU HD13 1 1
10 15808 1 1 75 LEU HD21 H -19.548 9.912 -15.239 1.00 . A A . 75 LEU HD21 1 1
10 15809 1 1 75 LEU HD22 H -19.107 11.543 -14.733 1.00 . A A . 75 LEU HD22 1 1
10 15810 1 1 75 LEU HD23 H -20.759 11.195 -15.242 1.00 . A A . 75 LEU HD23 1 1
10 15811 1 1 75 LEU HG H -19.353 10.194 -12.771 1.00 . A A . 75 LEU HG 1 1
10 15812 1 1 75 LEU N N -21.977 13.161 -14.223 1.00 . A A . 75 LEU N 1 1
10 15813 1 1 75 LEU O O -23.052 13.867 -11.747 1.00 . A A . 75 LEU O 1 1
10 15814 1 1 76 HIS C C -24.717 11.337 -9.270 1.00 . A A . 76 HIS C 1 1
10 15815 1 1 76 HIS CA C -24.901 12.222 -10.500 1.00 . A A . 76 HIS CA 1 1
10 15816 1 1 76 HIS CB C -26.348 12.143 -10.987 1.00 . A A . 76 HIS CB 1 1
10 15817 1 1 76 HIS CD2 C -26.960 13.810 -12.877 1.00 . A A . 76 HIS CD2 1 1
10 15818 1 1 76 HIS CE1 C -27.680 15.461 -11.627 1.00 . A A . 76 HIS CE1 1 1
10 15819 1 1 76 HIS CG C -26.849 13.421 -11.585 1.00 . A A . 76 HIS CG 1 1
10 15820 1 1 76 HIS H H -24.001 10.904 -11.891 1.00 . A A . 76 HIS H 1 1
10 15821 1 1 76 HIS HA H -24.676 13.242 -10.230 1.00 . A A . 76 HIS HA 1 1
10 15822 1 1 76 HIS HB2 H -26.426 11.372 -11.740 1.00 . A A . 76 HIS HB2 1 1
10 15823 1 1 76 HIS HB3 H -26.989 11.892 -10.154 1.00 . A A . 76 HIS HB3 1 1
10 15824 1 1 76 HIS HD1 H -27.354 14.503 -9.849 1.00 . A A . 76 HIS HD1 1 1
10 15825 1 1 76 HIS HD2 H -26.691 13.229 -13.748 1.00 . A A . 76 HIS HD2 1 1
10 15826 1 1 76 HIS HE1 H -28.081 16.414 -11.314 1.00 . A A . 76 HIS HE1 1 1
10 15827 1 1 76 HIS N N -23.986 11.827 -11.565 1.00 . A A . 76 HIS N 1 1
10 15828 1 1 76 HIS ND1 N -27.307 14.478 -10.827 1.00 . A A . 76 HIS ND1 1 1
10 15829 1 1 76 HIS NE2 N -27.479 15.082 -12.876 1.00 . A A . 76 HIS NE2 1 1
10 15830 1 1 76 HIS O O -24.527 10.126 -9.387 1.00 . A A . 76 HIS O 1 1
10 15831 1 1 77 LEU C C -25.952 11.050 -6.133 1.00 . A A . 77 LEU C 1 1
10 15832 1 1 77 LEU CA C -24.612 11.219 -6.841 1.00 . A A . 77 LEU CA 1 1
10 15833 1 1 77 LEU CB C -23.626 11.946 -5.925 1.00 . A A . 77 LEU CB 1 1
10 15834 1 1 77 LEU CD1 C -21.745 13.574 -5.618 1.00 . A A . 77 LEU CD1 1 1
10 15835 1 1 77 LEU CD2 C -21.584 11.798 -7.372 1.00 . A A . 77 LEU CD2 1 1
10 15836 1 1 77 LEU CG C -22.519 12.737 -6.624 1.00 . A A . 77 LEU CG 1 1
10 15837 1 1 77 LEU H H -24.927 12.917 -8.064 1.00 . A A . 77 LEU H 1 1
10 15838 1 1 77 LEU HA H -24.218 10.241 -7.077 1.00 . A A . 77 LEU HA 1 1
10 15839 1 1 77 LEU HB2 H -24.189 12.635 -5.315 1.00 . A A . 77 LEU HB2 1 1
10 15840 1 1 77 LEU HB3 H -23.157 11.207 -5.292 1.00 . A A . 77 LEU HB3 1 1
10 15841 1 1 77 LEU HD11 H -22.120 14.586 -5.627 1.00 . A A . 77 LEU HD11 1 1
10 15842 1 1 77 LEU HD12 H -20.698 13.576 -5.882 1.00 . A A . 77 LEU HD12 1 1
10 15843 1 1 77 LEU HD13 H -21.866 13.153 -4.631 1.00 . A A . 77 LEU HD13 1 1
10 15844 1 1 77 LEU HD21 H -21.978 11.608 -8.359 1.00 . A A . 77 LEU HD21 1 1
10 15845 1 1 77 LEU HD22 H -21.502 10.867 -6.832 1.00 . A A . 77 LEU HD22 1 1
10 15846 1 1 77 LEU HD23 H -20.608 12.253 -7.455 1.00 . A A . 77 LEU HD23 1 1
10 15847 1 1 77 LEU HG H -22.966 13.409 -7.344 1.00 . A A . 77 LEU HG 1 1
10 15848 1 1 77 LEU N N -24.773 11.950 -8.093 1.00 . A A . 77 LEU N 1 1
10 15849 1 1 77 LEU O O -26.578 12.029 -5.724 1.00 . A A . 77 LEU O 1 1
10 15850 1 1 78 VAL C C -27.422 8.776 -4.006 1.00 . A A . 78 VAL C 1 1
10 15851 1 1 78 VAL CA C -27.651 9.505 -5.326 1.00 . A A . 78 VAL CA 1 1
10 15852 1 1 78 VAL CB C -28.566 8.647 -6.221 1.00 . A A . 78 VAL CB 1 1
10 15853 1 1 78 VAL CG1 C -29.196 9.500 -7.312 1.00 . A A . 78 VAL CG1 1 1
10 15854 1 1 78 VAL CG2 C -27.786 7.488 -6.823 1.00 . A A . 78 VAL CG2 1 1
10 15855 1 1 78 VAL H H -25.844 9.064 -6.335 1.00 . A A . 78 VAL H 1 1
10 15856 1 1 78 VAL HA H -28.152 10.441 -5.127 1.00 . A A . 78 VAL HA 1 1
10 15857 1 1 78 VAL HB H -29.358 8.242 -5.608 1.00 . A A . 78 VAL HB 1 1
10 15858 1 1 78 VAL HG11 H -28.427 9.855 -7.981 1.00 . A A . 78 VAL HG11 1 1
10 15859 1 1 78 VAL HG12 H -29.911 8.907 -7.864 1.00 . A A . 78 VAL HG12 1 1
10 15860 1 1 78 VAL HG13 H -29.699 10.344 -6.863 1.00 . A A . 78 VAL HG13 1 1
10 15861 1 1 78 VAL HG21 H -26.898 7.307 -6.236 1.00 . A A . 78 VAL HG21 1 1
10 15862 1 1 78 VAL HG22 H -28.404 6.602 -6.824 1.00 . A A . 78 VAL HG22 1 1
10 15863 1 1 78 VAL HG23 H -27.504 7.731 -7.837 1.00 . A A . 78 VAL HG23 1 1
10 15864 1 1 78 VAL N N -26.387 9.802 -5.988 1.00 . A A . 78 VAL N 1 1
10 15865 1 1 78 VAL O O -26.822 7.701 -3.974 1.00 . A A . 78 VAL O 1 1
10 15866 1 1 79 LEU C C -28.987 7.963 -1.217 1.00 . A A . 79 LEU C 1 1
10 15867 1 1 79 LEU CA C -27.752 8.775 -1.595 1.00 . A A . 79 LEU CA 1 1
10 15868 1 1 79 LEU CB C -27.507 9.866 -0.551 1.00 . A A . 79 LEU CB 1 1
10 15869 1 1 79 LEU CD1 C -26.497 12.059 0.121 1.00 . A A . 79 LEU CD1 1 1
10 15870 1 1 79 LEU CD2 C -25.306 10.586 -1.511 1.00 . A A . 79 LEU CD2 1 1
10 15871 1 1 79 LEU CG C -26.663 11.056 -1.009 1.00 . A A . 79 LEU CG 1 1
10 15872 1 1 79 LEU H H -28.372 10.224 -3.007 1.00 . A A . 79 LEU H 1 1
10 15873 1 1 79 LEU HA H -26.897 8.116 -1.622 1.00 . A A . 79 LEU HA 1 1
10 15874 1 1 79 LEU HB2 H -28.468 10.244 -0.236 1.00 . A A . 79 LEU HB2 1 1
10 15875 1 1 79 LEU HB3 H -27.007 9.410 0.292 1.00 . A A . 79 LEU HB3 1 1
10 15876 1 1 79 LEU HD11 H -25.533 12.539 0.038 1.00 . A A . 79 LEU HD11 1 1
10 15877 1 1 79 LEU HD12 H -26.564 11.547 1.070 1.00 . A A . 79 LEU HD12 1 1
10 15878 1 1 79 LEU HD13 H -27.277 12.804 0.059 1.00 . A A . 79 LEU HD13 1 1
10 15879 1 1 79 LEU HD21 H -24.793 11.408 -1.987 1.00 . A A . 79 LEU HD21 1 1
10 15880 1 1 79 LEU HD22 H -25.444 9.786 -2.225 1.00 . A A . 79 LEU HD22 1 1
10 15881 1 1 79 LEU HD23 H -24.719 10.227 -0.678 1.00 . A A . 79 LEU HD23 1 1
10 15882 1 1 79 LEU HG H -27.169 11.554 -1.825 1.00 . A A . 79 LEU HG 1 1
10 15883 1 1 79 LEU N N -27.904 9.368 -2.919 1.00 . A A . 79 LEU N 1 1
10 15884 1 1 79 LEU O O -30.117 8.379 -1.471 1.00 . A A . 79 LEU O 1 1
10 15885 1 1 80 ARG C C -30.396 6.348 1.171 1.00 . A A . 80 ARG C 1 1
10 15886 1 1 80 ARG CA C -29.857 5.933 -0.195 1.00 . A A . 80 ARG CA 1 1
10 15887 1 1 80 ARG CB C -29.390 4.477 -0.149 1.00 . A A . 80 ARG CB 1 1
10 15888 1 1 80 ARG CD C -31.138 3.174 -1.399 1.00 . A A . 80 ARG CD 1 1
10 15889 1 1 80 ARG CG C -30.527 3.475 -0.039 1.00 . A A . 80 ARG CG 1 1
10 15890 1 1 80 ARG CZ C -32.584 1.478 -2.438 1.00 . A A . 80 ARG CZ 1 1
10 15891 1 1 80 ARG H H -27.839 6.525 -0.433 1.00 . A A . 80 ARG H 1 1
10 15892 1 1 80 ARG HA H -30.648 6.025 -0.924 1.00 . A A . 80 ARG HA 1 1
10 15893 1 1 80 ARG HB2 H -28.835 4.260 -1.051 1.00 . A A . 80 ARG HB2 1 1
10 15894 1 1 80 ARG HB3 H -28.740 4.346 0.703 1.00 . A A . 80 ARG HB3 1 1
10 15895 1 1 80 ARG HD2 H -31.807 3.979 -1.665 1.00 . A A . 80 ARG HD2 1 1
10 15896 1 1 80 ARG HD3 H -30.345 3.110 -2.128 1.00 . A A . 80 ARG HD3 1 1
10 15897 1 1 80 ARG HE H -31.862 1.378 -0.581 1.00 . A A . 80 ARG HE 1 1
10 15898 1 1 80 ARG HG2 H -30.147 2.557 0.384 1.00 . A A . 80 ARG HG2 1 1
10 15899 1 1 80 ARG HG3 H -31.291 3.882 0.607 1.00 . A A . 80 ARG HG3 1 1
10 15900 1 1 80 ARG HH11 H -32.140 3.056 -3.618 1.00 . A A . 80 ARG HH11 1 1
10 15901 1 1 80 ARG HH12 H -33.159 1.854 -4.338 1.00 . A A . 80 ARG HH12 1 1
10 15902 1 1 80 ARG HH21 H -33.203 -0.212 -1.518 1.00 . A A . 80 ARG HH21 1 1
10 15903 1 1 80 ARG HH22 H -33.763 -0.004 -3.143 1.00 . A A . 80 ARG HH22 1 1
10 15904 1 1 80 ARG N N -28.763 6.803 -0.608 1.00 . A A . 80 ARG N 1 1
10 15905 1 1 80 ARG NE N -31.884 1.918 -1.398 1.00 . A A . 80 ARG NE 1 1
10 15906 1 1 80 ARG NH1 N -32.632 2.188 -3.556 1.00 . A A . 80 ARG NH1 1 1
10 15907 1 1 80 ARG NH2 N -33.237 0.326 -2.360 1.00 . A A . 80 ARG NH2 1 1
10 15908 1 1 80 ARG O O -31.597 6.264 1.428 1.00 . A A . 80 ARG O 1 1
10 15909 1 1 81 LEU C C -30.147 8.726 3.421 1.00 . A A . 81 LEU C 1 1
10 15910 1 1 81 LEU CA C -29.884 7.224 3.384 1.00 . A A . 81 LEU CA 1 1
10 15911 1 1 81 LEU CB C -28.790 6.861 4.390 1.00 . A A . 81 LEU CB 1 1
10 15912 1 1 81 LEU CD1 C -28.377 4.448 3.853 1.00 . A A . 81 LEU CD1 1 1
10 15913 1 1 81 LEU CD2 C -27.940 5.305 6.162 1.00 . A A . 81 LEU CD2 1 1
10 15914 1 1 81 LEU CG C -28.820 5.430 4.926 1.00 . A A . 81 LEU CG 1 1
10 15915 1 1 81 LEU H H -28.556 6.840 1.781 1.00 . A A . 81 LEU H 1 1
10 15916 1 1 81 LEU HA H -30.793 6.705 3.649 1.00 . A A . 81 LEU HA 1 1
10 15917 1 1 81 LEU HB2 H -27.836 7.015 3.910 1.00 . A A . 81 LEU HB2 1 1
10 15918 1 1 81 LEU HB3 H -28.880 7.533 5.232 1.00 . A A . 81 LEU HB3 1 1
10 15919 1 1 81 LEU HD11 H -27.531 3.881 4.210 1.00 . A A . 81 LEU HD11 1 1
10 15920 1 1 81 LEU HD12 H -28.097 4.991 2.962 1.00 . A A . 81 LEU HD12 1 1
10 15921 1 1 81 LEU HD13 H -29.190 3.775 3.622 1.00 . A A . 81 LEU HD13 1 1
10 15922 1 1 81 LEU HD21 H -26.957 5.695 5.944 1.00 . A A . 81 LEU HD21 1 1
10 15923 1 1 81 LEU HD22 H -27.861 4.265 6.443 1.00 . A A . 81 LEU HD22 1 1
10 15924 1 1 81 LEU HD23 H -28.380 5.865 6.974 1.00 . A A . 81 LEU HD23 1 1
10 15925 1 1 81 LEU HG H -29.833 5.179 5.209 1.00 . A A . 81 LEU HG 1 1
10 15926 1 1 81 LEU N N -29.499 6.796 2.043 1.00 . A A . 81 LEU N 1 1
10 15927 1 1 81 LEU O O -29.905 9.433 2.442 1.00 . A A . 81 LEU O 1 1
10 15928 1 1 82 ARG C C -29.652 11.430 4.905 1.00 . A A . 82 ARG C 1 1
10 15929 1 1 82 ARG CA C -30.936 10.626 4.722 1.00 . A A . 82 ARG CA 1 1
10 15930 1 1 82 ARG CB C -31.860 10.840 5.922 1.00 . A A . 82 ARG CB 1 1
10 15931 1 1 82 ARG CD C -31.746 11.047 8.424 1.00 . A A . 82 ARG CD 1 1
10 15932 1 1 82 ARG CG C -31.338 10.226 7.210 1.00 . A A . 82 ARG CG 1 1
10 15933 1 1 82 ARG CZ C -33.801 9.946 9.202 1.00 . A A . 82 ARG CZ 1 1
10 15934 1 1 82 ARG H H -30.813 8.594 5.302 1.00 . A A . 82 ARG H 1 1
10 15935 1 1 82 ARG HA H -31.436 10.967 3.828 1.00 . A A . 82 ARG HA 1 1
10 15936 1 1 82 ARG HB2 H -31.986 11.901 6.079 1.00 . A A . 82 ARG HB2 1 1
10 15937 1 1 82 ARG HB3 H -32.822 10.400 5.703 1.00 . A A . 82 ARG HB3 1 1
10 15938 1 1 82 ARG HD2 H -30.854 11.411 8.912 1.00 . A A . 82 ARG HD2 1 1
10 15939 1 1 82 ARG HD3 H -32.340 11.885 8.091 1.00 . A A . 82 ARG HD3 1 1
10 15940 1 1 82 ARG HE H -32.070 9.959 10.192 1.00 . A A . 82 ARG HE 1 1
10 15941 1 1 82 ARG HG2 H -31.741 9.229 7.313 1.00 . A A . 82 ARG HG2 1 1
10 15942 1 1 82 ARG HG3 H -30.260 10.178 7.164 1.00 . A A . 82 ARG HG3 1 1
10 15943 1 1 82 ARG HH11 H -33.962 10.883 7.420 1.00 . A A . 82 ARG HH11 1 1
10 15944 1 1 82 ARG HH12 H -35.403 10.102 7.980 1.00 . A A . 82 ARG HH12 1 1
10 15945 1 1 82 ARG HH21 H -33.961 8.927 10.941 1.00 . A A . 82 ARG HH21 1 1
10 15946 1 1 82 ARG HH22 H -35.402 8.991 9.983 1.00 . A A . 82 ARG HH22 1 1
10 15947 1 1 82 ARG N N -30.641 9.207 4.557 1.00 . A A . 82 ARG N 1 1
10 15948 1 1 82 ARG NE N -32.524 10.263 9.379 1.00 . A A . 82 ARG NE 1 1
10 15949 1 1 82 ARG NH1 N -34.442 10.344 8.111 1.00 . A A . 82 ARG NH1 1 1
10 15950 1 1 82 ARG NH2 N -34.441 9.229 10.117 1.00 . A A . 82 ARG NH2 1 1
10 15951 1 1 82 ARG O O -29.599 12.615 4.582 1.00 . A A . 82 ARG O 1 1
10 15952 1 1 83 GLY C C -26.933 11.436 7.103 1.00 . A A . 83 GLY C 1 1
10 15953 1 1 83 GLY CA C -27.350 11.445 5.646 1.00 . A A . 83 GLY CA 1 1
10 15954 1 1 83 GLY H H -28.720 9.830 5.667 1.00 . A A . 83 GLY H 1 1
10 15955 1 1 83 GLY HA2 H -26.589 10.950 5.061 1.00 . A A . 83 GLY HA2 1 1
10 15956 1 1 83 GLY HA3 H -27.435 12.469 5.314 1.00 . A A . 83 GLY HA3 1 1
10 15957 1 1 83 GLY N N -28.619 10.775 5.428 1.00 . A A . 83 GLY N 1 1
10 15958 1 1 83 GLY O O -27.110 12.427 7.813 1.00 . A A . 83 GLY O 1 1
10 15959 1 1 84 TYR C C -24.484 9.730 9.003 1.00 . A A . 84 TYR C 1 1
10 15960 1 1 84 TYR CA C -25.940 10.180 8.935 1.00 . A A . 84 TYR CA 1 1
10 15961 1 1 84 TYR CB C -26.828 9.182 9.680 1.00 . A A . 84 TYR CB 1 1
10 15962 1 1 84 TYR CD1 C -25.521 8.692 11.784 1.00 . A A . 84 TYR CD1 1 1
10 15963 1 1 84 TYR CD2 C -27.628 9.787 11.997 1.00 . A A . 84 TYR CD2 1 1
10 15964 1 1 84 TYR CE1 C -25.361 8.725 13.156 1.00 . A A . 84 TYR CE1 1 1
10 15965 1 1 84 TYR CE2 C -27.475 9.825 13.370 1.00 . A A . 84 TYR CE2 1 1
10 15966 1 1 84 TYR CG C -26.656 9.221 11.181 1.00 . A A . 84 TYR CG 1 1
10 15967 1 1 84 TYR CZ C -26.340 9.292 13.944 1.00 . A A . 84 TYR CZ 1 1
10 15968 1 1 84 TYR H H -26.265 9.559 6.938 1.00 . A A . 84 TYR H 1 1
10 15969 1 1 84 TYR HA H -26.028 11.147 9.407 1.00 . A A . 84 TYR HA 1 1
10 15970 1 1 84 TYR HB2 H -27.863 9.398 9.459 1.00 . A A . 84 TYR HB2 1 1
10 15971 1 1 84 TYR HB3 H -26.595 8.182 9.344 1.00 . A A . 84 TYR HB3 1 1
10 15972 1 1 84 TYR HD1 H -24.756 8.249 11.163 1.00 . A A . 84 TYR HD1 1 1
10 15973 1 1 84 TYR HD2 H -28.516 10.203 11.544 1.00 . A A . 84 TYR HD2 1 1
10 15974 1 1 84 TYR HE1 H -24.471 8.308 13.606 1.00 . A A . 84 TYR HE1 1 1
10 15975 1 1 84 TYR HE2 H -28.242 10.269 13.987 1.00 . A A . 84 TYR HE2 1 1
10 15976 1 1 84 TYR HH H -26.868 8.800 15.725 1.00 . A A . 84 TYR HH 1 1
10 15977 1 1 84 TYR N N -26.379 10.315 7.552 1.00 . A A . 84 TYR N 1 1
10 15978 1 1 84 TYR O O -23.613 10.471 9.458 1.00 . A A . 84 TYR O 1 1
10 15979 1 1 84 TYR OH O -26.182 9.328 15.311 1.00 . A A . 84 TYR OH 1 1
10 15980 1 1 85 ALA C C -21.917 8.852 7.771 1.00 . A A . 85 ALA C 1 1
10 15981 1 1 85 ALA CA C -22.877 7.959 8.550 1.00 . A A . 85 ALA CA 1 1
10 15982 1 1 85 ALA CB C -22.877 6.552 7.973 1.00 . A A . 85 ALA CB 1 1
10 15983 1 1 85 ALA H H -24.963 7.965 8.194 1.00 . A A . 85 ALA H 1 1
10 15984 1 1 85 ALA HA H -22.544 7.901 9.577 1.00 . A A . 85 ALA HA 1 1
10 15985 1 1 85 ALA HB1 H -22.580 6.589 6.935 1.00 . A A . 85 ALA HB1 1 1
10 15986 1 1 85 ALA HB2 H -22.183 5.936 8.524 1.00 . A A . 85 ALA HB2 1 1
10 15987 1 1 85 ALA HB3 H -23.870 6.133 8.048 1.00 . A A . 85 ALA HB3 1 1
10 15988 1 1 85 ALA N N -24.227 8.509 8.545 1.00 . A A . 85 ALA N 1 1
10 15989 1 1 85 ALA O O -22.186 9.218 6.626 1.00 . A A . 85 ALA O 1 1
10 15990 1 1 86 ASP C C -18.392 9.647 8.189 1.00 . A A . 86 ASP C 1 1
10 15991 1 1 86 ASP CA C -19.799 10.051 7.762 1.00 . A A . 86 ASP CA 1 1
10 15992 1 1 86 ASP CB C -20.051 11.518 8.112 1.00 . A A . 86 ASP CB 1 1
10 15993 1 1 86 ASP CG C -20.255 11.732 9.598 1.00 . A A . 86 ASP CG 1 1
10 15994 1 1 86 ASP H H -20.642 8.877 9.309 1.00 . A A . 86 ASP H 1 1
10 15995 1 1 86 ASP HA H -19.888 9.925 6.693 1.00 . A A . 86 ASP HA 1 1
10 15996 1 1 86 ASP HB2 H -19.202 12.108 7.795 1.00 . A A . 86 ASP HB2 1 1
10 15997 1 1 86 ASP HB3 H -20.934 11.859 7.592 1.00 . A A . 86 ASP HB3 1 1
10 15998 1 1 86 ASP N N -20.799 9.200 8.397 1.00 . A A . 86 ASP N 1 1
10 15999 1 1 86 ASP O O -18.168 9.254 9.335 1.00 . A A . 86 ASP O 1 1
10 16000 1 1 86 ASP OD1 O -19.326 11.424 10.375 1.00 . A A . 86 ASP OD1 1 1
10 16001 1 1 86 ASP OD2 O -21.342 12.209 9.985 1.00 . A A . 86 ASP OD2 1 1
10 16002 1 1 87 LEU C C -15.125 10.555 7.232 1.00 . A A . 87 LEU C 1 1
10 16003 1 1 87 LEU CA C -16.060 9.389 7.540 1.00 . A A . 87 LEU CA 1 1
10 16004 1 1 87 LEU CB C -15.652 8.164 6.721 1.00 . A A . 87 LEU CB 1 1
10 16005 1 1 87 LEU CD1 C -16.098 5.819 5.955 1.00 . A A . 87 LEU CD1 1 1
10 16006 1 1 87 LEU CD2 C -16.212 6.379 8.390 1.00 . A A . 87 LEU CD2 1 1
10 16007 1 1 87 LEU CG C -16.455 6.888 6.977 1.00 . A A . 87 LEU CG 1 1
10 16008 1 1 87 LEU H H -17.685 10.065 6.366 1.00 . A A . 87 LEU H 1 1
10 16009 1 1 87 LEU HA H -15.984 9.151 8.591 1.00 . A A . 87 LEU HA 1 1
10 16010 1 1 87 LEU HB2 H -15.755 8.415 5.677 1.00 . A A . 87 LEU HB2 1 1
10 16011 1 1 87 LEU HB3 H -14.614 7.952 6.938 1.00 . A A . 87 LEU HB3 1 1
10 16012 1 1 87 LEU HD11 H -16.227 6.216 4.959 1.00 . A A . 87 LEU HD11 1 1
10 16013 1 1 87 LEU HD12 H -16.744 4.964 6.088 1.00 . A A . 87 LEU HD12 1 1
10 16014 1 1 87 LEU HD13 H -15.070 5.518 6.093 1.00 . A A . 87 LEU HD13 1 1
10 16015 1 1 87 LEU HD21 H -15.201 6.009 8.471 1.00 . A A . 87 LEU HD21 1 1
10 16016 1 1 87 LEU HD22 H -16.906 5.582 8.609 1.00 . A A . 87 LEU HD22 1 1
10 16017 1 1 87 LEU HD23 H -16.358 7.187 9.093 1.00 . A A . 87 LEU HD23 1 1
10 16018 1 1 87 LEU HG H -17.509 7.107 6.875 1.00 . A A . 87 LEU HG 1 1
10 16019 1 1 87 LEU N N -17.446 9.745 7.261 1.00 . A A . 87 LEU N 1 1
10 16020 1 1 87 LEU O O -15.560 11.600 6.748 1.00 . A A . 87 LEU O 1 1
10 16021 1 1 88 ARG C C -11.434 10.863 7.479 1.00 . A A . 88 ARG C 1 1
10 16022 1 1 88 ARG CA C -12.845 11.403 7.267 1.00 . A A . 88 ARG CA 1 1
10 16023 1 1 88 ARG CB C -13.086 12.603 8.184 1.00 . A A . 88 ARG CB 1 1
10 16024 1 1 88 ARG CD C -13.138 15.114 8.276 1.00 . A A . 88 ARG CD 1 1
10 16025 1 1 88 ARG CG C -12.457 13.891 7.681 1.00 . A A . 88 ARG CG 1 1
10 16026 1 1 88 ARG CZ C -12.719 17.529 8.458 1.00 . A A . 88 ARG CZ 1 1
10 16027 1 1 88 ARG H H -13.555 9.513 7.899 1.00 . A A . 88 ARG H 1 1
10 16028 1 1 88 ARG HA H -12.945 11.721 6.240 1.00 . A A . 88 ARG HA 1 1
10 16029 1 1 88 ARG HB2 H -14.150 12.761 8.278 1.00 . A A . 88 ARG HB2 1 1
10 16030 1 1 88 ARG HB3 H -12.675 12.384 9.158 1.00 . A A . 88 ARG HB3 1 1
10 16031 1 1 88 ARG HD2 H -14.043 15.311 7.720 1.00 . A A . 88 ARG HD2 1 1
10 16032 1 1 88 ARG HD3 H -13.386 14.905 9.305 1.00 . A A . 88 ARG HD3 1 1
10 16033 1 1 88 ARG HE H -11.338 16.164 8.003 1.00 . A A . 88 ARG HE 1 1
10 16034 1 1 88 ARG HG2 H -11.413 13.904 7.958 1.00 . A A . 88 ARG HG2 1 1
10 16035 1 1 88 ARG HG3 H -12.546 13.928 6.605 1.00 . A A . 88 ARG HG3 1 1
10 16036 1 1 88 ARG HH11 H -14.627 16.969 8.810 1.00 . A A . 88 ARG HH11 1 1
10 16037 1 1 88 ARG HH12 H -14.318 18.669 8.936 1.00 . A A . 88 ARG HH12 1 1
10 16038 1 1 88 ARG HH21 H -10.918 18.400 8.165 1.00 . A A . 88 ARG HH21 1 1
10 16039 1 1 88 ARG HH22 H -12.208 19.482 8.568 1.00 . A A . 88 ARG HH22 1 1
10 16040 1 1 88 ARG N N -13.840 10.368 7.515 1.00 . A A . 88 ARG N 1 1
10 16041 1 1 88 ARG NE N -12.283 16.297 8.224 1.00 . A A . 88 ARG NE 1 1
10 16042 1 1 88 ARG NH1 N -13.993 17.740 8.759 1.00 . A A . 88 ARG NH1 1 1
10 16043 1 1 88 ARG NH2 N -11.879 18.555 8.392 1.00 . A A . 88 ARG NH2 1 1
10 16044 1 1 88 ARG O O -11.206 10.020 8.346 1.00 . A A . 88 ARG O 1 1
10 16045 1 1 89 GLU C C -8.158 12.116 6.812 1.00 . A A . 89 GLU C 1 1
10 16046 1 1 89 GLU CA C -9.103 10.918 6.781 1.00 . A A . 89 GLU CA 1 1
10 16047 1 1 89 GLU CB C -8.746 10.003 5.608 1.00 . A A . 89 GLU CB 1 1
10 16048 1 1 89 GLU CD C -8.326 9.984 3.117 1.00 . A A . 89 GLU CD 1 1
10 16049 1 1 89 GLU CG C -9.142 10.567 4.254 1.00 . A A . 89 GLU CG 1 1
10 16050 1 1 89 GLU H H -10.734 12.024 6.009 1.00 . A A . 89 GLU H 1 1
10 16051 1 1 89 GLU HA H -8.994 10.366 7.703 1.00 . A A . 89 GLU HA 1 1
10 16052 1 1 89 GLU HB2 H -7.678 9.838 5.608 1.00 . A A . 89 GLU HB2 1 1
10 16053 1 1 89 GLU HB3 H -9.247 9.056 5.741 1.00 . A A . 89 GLU HB3 1 1
10 16054 1 1 89 GLU HG2 H -10.185 10.347 4.078 1.00 . A A . 89 GLU HG2 1 1
10 16055 1 1 89 GLU HG3 H -8.999 11.638 4.268 1.00 . A A . 89 GLU HG3 1 1
10 16056 1 1 89 GLU N N -10.491 11.354 6.681 1.00 . A A . 89 GLU N 1 1
10 16057 1 1 89 GLU O O -7.010 12.027 6.374 1.00 . A A . 89 GLU O 1 1
10 16058 1 1 89 GLU OE1 O -8.483 8.778 2.833 1.00 . A A . 89 GLU OE1 1 1
10 16059 1 1 89 GLU OE2 O -7.530 10.732 2.513 1.00 . A A . 89 GLU OE2 1 1
10 16060 1 1 90 ASP C C -7.453 14.945 6.033 1.00 . A A . 90 ASP C 1 1
10 16061 1 1 90 ASP CA C -7.848 14.452 7.422 1.00 . A A . 90 ASP CA 1 1
10 16062 1 1 90 ASP CB C -6.596 14.204 8.264 1.00 . A A . 90 ASP CB 1 1
10 16063 1 1 90 ASP CG C -6.706 14.799 9.654 1.00 . A A . 90 ASP CG 1 1
10 16064 1 1 90 ASP H H -9.570 13.244 7.665 1.00 . A A . 90 ASP H 1 1
10 16065 1 1 90 ASP HA H -8.449 15.210 7.901 1.00 . A A . 90 ASP HA 1 1
10 16066 1 1 90 ASP HB2 H -6.440 13.139 8.360 1.00 . A A . 90 ASP HB2 1 1
10 16067 1 1 90 ASP HB3 H -5.744 14.646 7.769 1.00 . A A . 90 ASP HB3 1 1
10 16068 1 1 90 ASP N N -8.648 13.236 7.333 1.00 . A A . 90 ASP N 1 1
10 16069 1 1 90 ASP O O -7.495 14.206 5.050 1.00 . A A . 90 ASP O 1 1
10 16070 1 1 90 ASP OD1 O -7.729 14.551 10.327 1.00 . A A . 90 ASP OD1 1 1
10 16071 1 1 90 ASP OD2 O -5.769 15.512 10.069 1.00 . A A . 90 ASP OD2 1 1
10 16072 1 1 91 PRO C C -5.320 16.302 4.178 1.00 . A A . 91 PRO C 1 1
10 16073 1 1 91 PRO CA C -6.650 16.846 4.686 1.00 . A A . 91 PRO CA 1 1
10 16074 1 1 91 PRO CB C -6.520 18.328 5.045 1.00 . A A . 91 PRO CB 1 1
10 16075 1 1 91 PRO CD C -6.986 17.164 7.081 1.00 . A A . 91 PRO CD 1 1
10 16076 1 1 91 PRO CG C -6.243 18.340 6.509 1.00 . A A . 91 PRO CG 1 1
10 16077 1 1 91 PRO HA H -7.404 16.724 3.921 1.00 . A A . 91 PRO HA 1 1
10 16078 1 1 91 PRO HB2 H -5.707 18.767 4.484 1.00 . A A . 91 PRO HB2 1 1
10 16079 1 1 91 PRO HB3 H -7.442 18.841 4.814 1.00 . A A . 91 PRO HB3 1 1
10 16080 1 1 91 PRO HD2 H -6.435 16.734 7.903 1.00 . A A . 91 PRO HD2 1 1
10 16081 1 1 91 PRO HD3 H -7.974 17.461 7.400 1.00 . A A . 91 PRO HD3 1 1
10 16082 1 1 91 PRO HG2 H -5.183 18.235 6.683 1.00 . A A . 91 PRO HG2 1 1
10 16083 1 1 91 PRO HG3 H -6.607 19.260 6.943 1.00 . A A . 91 PRO HG3 1 1
10 16084 1 1 91 PRO N N -7.060 16.225 5.949 1.00 . A A . 91 PRO N 1 1
10 16085 1 1 91 PRO O O -4.254 16.705 4.644 1.00 . A A . 91 PRO O 1 1
10 16086 1 1 92 ASP C C -4.041 15.166 1.176 1.00 . A A . 92 ASP C 1 1
10 16087 1 1 92 ASP CA C -4.188 14.787 2.646 1.00 . A A . 92 ASP CA 1 1
10 16088 1 1 92 ASP CB C -4.232 13.265 2.791 1.00 . A A . 92 ASP CB 1 1
10 16089 1 1 92 ASP CG C -4.319 12.823 4.238 1.00 . A A . 92 ASP CG 1 1
10 16090 1 1 92 ASP H H -6.267 15.104 2.888 1.00 . A A . 92 ASP H 1 1
10 16091 1 1 92 ASP HA H -3.336 15.166 3.190 1.00 . A A . 92 ASP HA 1 1
10 16092 1 1 92 ASP HB2 H -5.096 12.884 2.265 1.00 . A A . 92 ASP HB2 1 1
10 16093 1 1 92 ASP HB3 H -3.337 12.842 2.357 1.00 . A A . 92 ASP HB3 1 1
10 16094 1 1 92 ASP N N -5.388 15.385 3.219 1.00 . A A . 92 ASP N 1 1
10 16095 1 1 92 ASP O O -3.892 14.300 0.313 1.00 . A A . 92 ASP O 1 1
10 16096 1 1 92 ASP OD1 O -3.915 13.606 5.123 1.00 . A A . 92 ASP OD1 1 1
10 16097 1 1 92 ASP OD2 O -4.792 11.694 4.487 1.00 . A A . 92 ASP OD2 1 1
10 16098 1 1 93 ARG C C -2.772 17.910 -0.595 1.00 . A A . 93 ARG C 1 1
10 16099 1 1 93 ARG CA C -3.958 16.959 -0.468 1.00 . A A . 93 ARG CA 1 1
10 16100 1 1 93 ARG CB C -5.243 17.669 -0.897 1.00 . A A . 93 ARG CB 1 1
10 16101 1 1 93 ARG CD C -7.231 16.761 0.344 1.00 . A A . 93 ARG CD 1 1
10 16102 1 1 93 ARG CG C -6.453 16.751 -0.963 1.00 . A A . 93 ARG CG 1 1
10 16103 1 1 93 ARG CZ C -8.853 18.238 1.455 1.00 . A A . 93 ARG CZ 1 1
10 16104 1 1 93 ARG H H -4.205 17.107 1.629 1.00 . A A . 93 ARG H 1 1
10 16105 1 1 93 ARG HA H -3.793 16.109 -1.114 1.00 . A A . 93 ARG HA 1 1
10 16106 1 1 93 ARG HB2 H -5.456 18.459 -0.193 1.00 . A A . 93 ARG HB2 1 1
10 16107 1 1 93 ARG HB3 H -5.092 18.100 -1.875 1.00 . A A . 93 ARG HB3 1 1
10 16108 1 1 93 ARG HD2 H -8.004 16.008 0.293 1.00 . A A . 93 ARG HD2 1 1
10 16109 1 1 93 ARG HD3 H -6.554 16.528 1.152 1.00 . A A . 93 ARG HD3 1 1
10 16110 1 1 93 ARG HE H -7.501 18.833 0.115 1.00 . A A . 93 ARG HE 1 1
10 16111 1 1 93 ARG HG2 H -7.103 17.084 -1.758 1.00 . A A . 93 ARG HG2 1 1
10 16112 1 1 93 ARG HG3 H -6.119 15.744 -1.165 1.00 . A A . 93 ARG HG3 1 1
10 16113 1 1 93 ARG HH11 H -8.963 16.294 1.995 1.00 . A A . 93 ARG HH11 1 1
10 16114 1 1 93 ARG HH12 H -10.100 17.346 2.772 1.00 . A A . 93 ARG HH12 1 1
10 16115 1 1 93 ARG HH21 H -8.994 20.228 1.130 1.00 . A A . 93 ARG HH21 1 1
10 16116 1 1 93 ARG HH22 H -10.117 19.583 2.278 1.00 . A A . 93 ARG HH22 1 1
10 16117 1 1 93 ARG N N -4.084 16.465 0.898 1.00 . A A . 93 ARG N 1 1
10 16118 1 1 93 ARG NE N -7.850 18.058 0.602 1.00 . A A . 93 ARG NE 1 1
10 16119 1 1 93 ARG NH1 N -9.346 17.208 2.129 1.00 . A A . 93 ARG NH1 1 1
10 16120 1 1 93 ARG NH2 N -9.363 19.449 1.636 1.00 . A A . 93 ARG NH2 1 1
10 16121 1 1 93 ARG O O -2.161 18.291 0.403 1.00 . A A . 93 ARG O 1 1
10 16122 1 1 94 GLN C C -1.487 19.868 -3.445 1.00 . A A . 94 GLN C 1 1
10 16123 1 1 94 GLN CA C -1.339 19.194 -2.085 1.00 . A A . 94 GLN CA 1 1
10 16124 1 1 94 GLN CB C -0.012 18.436 -2.019 1.00 . A A . 94 GLN CB 1 1
10 16125 1 1 94 GLN CD C 1.353 16.524 -2.949 1.00 . A A . 94 GLN CD 1 1
10 16126 1 1 94 GLN CG C 0.203 17.484 -3.184 1.00 . A A . 94 GLN CG 1 1
10 16127 1 1 94 GLN H H -2.977 17.951 -2.583 1.00 . A A . 94 GLN H 1 1
10 16128 1 1 94 GLN HA H -1.347 19.955 -1.318 1.00 . A A . 94 GLN HA 1 1
10 16129 1 1 94 GLN HB2 H 0.797 19.151 -2.012 1.00 . A A . 94 GLN HB2 1 1
10 16130 1 1 94 GLN HB3 H 0.017 17.863 -1.104 1.00 . A A . 94 GLN HB3 1 1
10 16131 1 1 94 GLN HE21 H 2.649 18.032 -2.978 1.00 . A A . 94 GLN HE21 1 1
10 16132 1 1 94 GLN HE22 H 3.327 16.463 -2.726 1.00 . A A . 94 GLN HE22 1 1
10 16133 1 1 94 GLN HG2 H -0.700 16.910 -3.334 1.00 . A A . 94 GLN HG2 1 1
10 16134 1 1 94 GLN HG3 H 0.411 18.063 -4.072 1.00 . A A . 94 GLN HG3 1 1
10 16135 1 1 94 GLN N N -2.452 18.289 -1.828 1.00 . A A . 94 GLN N 1 1
10 16136 1 1 94 GLN NE2 N 2.566 17.060 -2.878 1.00 . A A . 94 GLN NE2 1 1
10 16137 1 1 94 GLN O O -2.331 19.479 -4.252 1.00 . A A . 94 GLN O 1 1
10 16138 1 1 94 GLN OE1 O 1.153 15.315 -2.833 1.00 . A A . 94 GLN OE1 1 1
10 16139 1 1 95 ASP C C 0.503 21.250 -5.824 1.00 . A A . 95 ASP C 1 1
10 16140 1 1 95 ASP CA C -0.700 21.606 -4.956 1.00 . A A . 95 ASP CA 1 1
10 16141 1 1 95 ASP CB C -0.732 23.113 -4.700 1.00 . A A . 95 ASP CB 1 1
10 16142 1 1 95 ASP CG C -1.585 23.479 -3.501 1.00 . A A . 95 ASP CG 1 1
10 16143 1 1 95 ASP H H -0.010 21.142 -3.009 1.00 . A A . 95 ASP H 1 1
10 16144 1 1 95 ASP HA H -1.601 21.319 -5.476 1.00 . A A . 95 ASP HA 1 1
10 16145 1 1 95 ASP HB2 H 0.274 23.464 -4.523 1.00 . A A . 95 ASP HB2 1 1
10 16146 1 1 95 ASP HB3 H -1.134 23.611 -5.570 1.00 . A A . 95 ASP HB3 1 1
10 16147 1 1 95 ASP N N -0.661 20.879 -3.692 1.00 . A A . 95 ASP N 1 1
10 16148 1 1 95 ASP O O 0.362 20.977 -7.017 1.00 . A A . 95 ASP O 1 1
10 16149 1 1 95 ASP OD1 O -2.823 23.335 -3.586 1.00 . A A . 95 ASP OD1 1 1
10 16150 1 1 95 ASP OD2 O -1.014 23.908 -2.477 1.00 . A A . 95 ASP OD2 1 1
10 16151 1 1 96 HIS C C 2.787 19.598 -6.659 1.00 . A A . 96 HIS C 1 1
10 16152 1 1 96 HIS CA C 2.915 20.936 -5.936 1.00 . A A . 96 HIS CA 1 1
10 16153 1 1 96 HIS CB C 4.100 20.896 -4.971 1.00 . A A . 96 HIS CB 1 1
10 16154 1 1 96 HIS CD2 C 4.145 22.365 -2.833 1.00 . A A . 96 HIS CD2 1 1
10 16155 1 1 96 HIS CE1 C 4.639 24.283 -3.773 1.00 . A A . 96 HIS CE1 1 1
10 16156 1 1 96 HIS CG C 4.257 22.149 -4.165 1.00 . A A . 96 HIS CG 1 1
10 16157 1 1 96 HIS H H 1.734 21.483 -4.266 1.00 . A A . 96 HIS H 1 1
10 16158 1 1 96 HIS HA H 3.084 21.711 -6.668 1.00 . A A . 96 HIS HA 1 1
10 16159 1 1 96 HIS HB2 H 3.968 20.074 -4.283 1.00 . A A . 96 HIS HB2 1 1
10 16160 1 1 96 HIS HB3 H 5.010 20.746 -5.534 1.00 . A A . 96 HIS HB3 1 1
10 16161 1 1 96 HIS HD1 H 4.712 23.542 -5.678 1.00 . A A . 96 HIS HD1 1 1
10 16162 1 1 96 HIS HD2 H 3.909 21.625 -2.081 1.00 . A A . 96 HIS HD2 1 1
10 16163 1 1 96 HIS HE1 H 4.865 25.329 -3.915 1.00 . A A . 96 HIS HE1 1 1
10 16164 1 1 96 HIS N N 1.687 21.257 -5.218 1.00 . A A . 96 HIS N 1 1
10 16165 1 1 96 HIS ND1 N 4.566 23.370 -4.725 1.00 . A A . 96 HIS ND1 1 1
10 16166 1 1 96 HIS NE2 N 4.387 23.699 -2.615 1.00 . A A . 96 HIS NE2 1 1
10 16167 1 1 96 HIS O O 2.362 18.602 -6.073 1.00 . A A . 96 HIS O 1 1
10 16168 1 1 97 HIS C C 3.709 18.585 -10.113 1.00 . A A . 97 HIS C 1 1
10 16169 1 1 97 HIS CA C 3.085 18.367 -8.738 1.00 . A A . 97 HIS CA 1 1
10 16170 1 1 97 HIS CB C 1.632 17.917 -8.890 1.00 . A A . 97 HIS CB 1 1
10 16171 1 1 97 HIS CD2 C 1.864 15.338 -9.038 1.00 . A A . 97 HIS CD2 1 1
10 16172 1 1 97 HIS CE1 C 0.908 15.042 -10.989 1.00 . A A . 97 HIS CE1 1 1
10 16173 1 1 97 HIS CG C 1.486 16.555 -9.495 1.00 . A A . 97 HIS CG 1 1
10 16174 1 1 97 HIS H H 3.489 20.408 -8.347 1.00 . A A . 97 HIS H 1 1
10 16175 1 1 97 HIS HA H 3.639 17.596 -8.224 1.00 . A A . 97 HIS HA 1 1
10 16176 1 1 97 HIS HB2 H 1.164 17.899 -7.916 1.00 . A A . 97 HIS HB2 1 1
10 16177 1 1 97 HIS HB3 H 1.108 18.620 -9.522 1.00 . A A . 97 HIS HB3 1 1
10 16178 1 1 97 HIS HD1 H 0.512 17.024 -11.303 1.00 . A A . 97 HIS HD1 1 1
10 16179 1 1 97 HIS HD2 H 2.364 15.131 -8.102 1.00 . A A . 97 HIS HD2 1 1
10 16180 1 1 97 HIS HE1 H 0.512 14.576 -11.879 1.00 . A A . 97 HIS HE1 1 1
10 16181 1 1 97 HIS N N 3.158 19.582 -7.935 1.00 . A A . 97 HIS N 1 1
10 16182 1 1 97 HIS ND1 N 0.892 16.335 -10.720 1.00 . A A . 97 HIS ND1 1 1
10 16183 1 1 97 HIS NE2 N 1.493 14.415 -9.984 1.00 . A A . 97 HIS NE2 1 1
10 16184 1 1 97 HIS O O 3.020 18.640 -11.132 1.00 . A A . 97 HIS O 1 1
10 16185 1 1 98 PRO C C 5.788 17.696 -12.285 1.00 . A A . 98 PRO C 1 1
10 16186 1 1 98 PRO CA C 5.788 18.930 -11.389 1.00 . A A . 98 PRO CA 1 1
10 16187 1 1 98 PRO CB C 7.207 19.238 -10.904 1.00 . A A . 98 PRO CB 1 1
10 16188 1 1 98 PRO CD C 5.928 18.660 -8.969 1.00 . A A . 98 PRO CD 1 1
10 16189 1 1 98 PRO CG C 7.303 18.579 -9.571 1.00 . A A . 98 PRO CG 1 1
10 16190 1 1 98 PRO HA H 5.403 19.774 -11.941 1.00 . A A . 98 PRO HA 1 1
10 16191 1 1 98 PRO HB2 H 7.925 18.829 -11.600 1.00 . A A . 98 PRO HB2 1 1
10 16192 1 1 98 PRO HB3 H 7.341 20.306 -10.826 1.00 . A A . 98 PRO HB3 1 1
10 16193 1 1 98 PRO HD2 H 5.724 17.782 -8.374 1.00 . A A . 98 PRO HD2 1 1
10 16194 1 1 98 PRO HD3 H 5.829 19.554 -8.371 1.00 . A A . 98 PRO HD3 1 1
10 16195 1 1 98 PRO HG2 H 7.600 17.548 -9.692 1.00 . A A . 98 PRO HG2 1 1
10 16196 1 1 98 PRO HG3 H 8.014 19.106 -8.952 1.00 . A A . 98 PRO HG3 1 1
10 16197 1 1 98 PRO N N 5.043 18.714 -10.145 1.00 . A A . 98 PRO N 1 1
10 16198 1 1 98 PRO O O 5.080 16.725 -12.022 1.00 . A A . 98 PRO O 1 1
10 16199 1 1 99 GLY C C 7.910 16.663 -15.129 1.00 . A A . 99 GLY C 1 1
10 16200 1 1 99 GLY CA C 6.665 16.621 -14.265 1.00 . A A . 99 GLY CA 1 1
10 16201 1 1 99 GLY H H 7.131 18.542 -13.506 1.00 . A A . 99 GLY H 1 1
10 16202 1 1 99 GLY HA2 H 6.665 15.702 -13.697 1.00 . A A . 99 GLY HA2 1 1
10 16203 1 1 99 GLY HA3 H 5.796 16.635 -14.907 1.00 . A A . 99 GLY HA3 1 1
10 16204 1 1 99 GLY N N 6.588 17.741 -13.346 1.00 . A A . 99 GLY N 1 1
10 16205 1 1 99 GLY O O 8.786 17.505 -14.927 1.00 . A A . 99 GLY O 1 1
10 16206 1 1 100 SER C C 8.929 16.574 -18.211 1.00 . A A . 100 SER C 1 1
10 16207 1 1 100 SER CA C 9.141 15.687 -16.989 1.00 . A A . 100 SER CA 1 1
10 16208 1 1 100 SER CB C 9.388 14.243 -17.429 1.00 . A A . 100 SER CB 1 1
10 16209 1 1 100 SER H H 7.260 15.109 -16.205 1.00 . A A . 100 SER H 1 1
10 16210 1 1 100 SER HA H 10.004 16.041 -16.445 1.00 . A A . 100 SER HA 1 1
10 16211 1 1 100 SER HB2 H 9.445 13.608 -16.558 1.00 . A A . 100 SER HB2 1 1
10 16212 1 1 100 SER HB3 H 8.574 13.917 -18.059 1.00 . A A . 100 SER HB3 1 1
10 16213 1 1 100 SER HG H 11.320 14.494 -17.633 1.00 . A A . 100 SER HG 1 1
10 16214 1 1 100 SER N N 7.991 15.753 -16.094 1.00 . A A . 100 SER N 1 1
10 16215 1 1 100 SER O O 7.926 16.455 -18.913 1.00 . A A . 100 SER O 1 1
10 16216 1 1 100 SER OG O 10.600 14.132 -18.155 1.00 . A A . 100 SER OG 1 1
10 16217 1 1 101 GLY C C 10.839 18.080 -20.650 1.00 . A A . 101 GLY C 1 1
10 16218 1 1 101 GLY CA C 9.785 18.361 -19.598 1.00 . A A . 101 GLY CA 1 1
10 16219 1 1 101 GLY H H 10.663 17.515 -17.866 1.00 . A A . 101 GLY H 1 1
10 16220 1 1 101 GLY HA2 H 8.808 18.252 -20.044 1.00 . A A . 101 GLY HA2 1 1
10 16221 1 1 101 GLY HA3 H 9.900 19.378 -19.252 1.00 . A A . 101 GLY HA3 1 1
10 16222 1 1 101 GLY N N 9.884 17.465 -18.460 1.00 . A A . 101 GLY N 1 1
10 16223 1 1 101 GLY O O 10.547 17.487 -21.688 1.00 . A A . 101 GLY O 1 1
10 16224 1 1 102 ALA C C 13.273 16.834 -21.723 1.00 . A A . 102 ALA C 1 1
10 16225 1 1 102 ALA CA C 13.170 18.300 -21.315 1.00 . A A . 102 ALA CA 1 1
10 16226 1 1 102 ALA CB C 14.479 18.772 -20.700 1.00 . A A . 102 ALA CB 1 1
10 16227 1 1 102 ALA H H 12.239 18.975 -19.539 1.00 . A A . 102 ALA H 1 1
10 16228 1 1 102 ALA HA H 12.979 18.896 -22.196 1.00 . A A . 102 ALA HA 1 1
10 16229 1 1 102 ALA HB1 H 15.307 18.354 -21.253 1.00 . A A . 102 ALA HB1 1 1
10 16230 1 1 102 ALA HB2 H 14.527 19.850 -20.739 1.00 . A A . 102 ALA HB2 1 1
10 16231 1 1 102 ALA HB3 H 14.531 18.447 -19.672 1.00 . A A . 102 ALA HB3 1 1
10 16232 1 1 102 ALA N N 12.069 18.509 -20.383 1.00 . A A . 102 ALA N 1 1
10 16233 1 1 102 ALA O O 13.447 15.957 -20.878 1.00 . A A . 102 ALA O 1 1
10 16234 1 1 103 GLN C C 14.177 15.148 -24.746 1.00 . A A . 103 GLN C 1 1
10 16235 1 1 103 GLN CA C 13.244 15.217 -23.541 1.00 . A A . 103 GLN CA 1 1
10 16236 1 1 103 GLN CB C 11.853 14.714 -23.929 1.00 . A A . 103 GLN CB 1 1
10 16237 1 1 103 GLN CD C 12.296 12.264 -23.502 1.00 . A A . 103 GLN CD 1 1
10 16238 1 1 103 GLN CG C 11.853 13.308 -24.507 1.00 . A A . 103 GLN CG 1 1
10 16239 1 1 103 GLN H H 13.027 17.320 -23.647 1.00 . A A . 103 GLN H 1 1
10 16240 1 1 103 GLN HA H 13.640 14.587 -22.759 1.00 . A A . 103 GLN HA 1 1
10 16241 1 1 103 GLN HB2 H 11.224 14.719 -23.051 1.00 . A A . 103 GLN HB2 1 1
10 16242 1 1 103 GLN HB3 H 11.434 15.383 -24.666 1.00 . A A . 103 GLN HB3 1 1
10 16243 1 1 103 GLN HE21 H 14.082 12.150 -24.370 1.00 . A A . 103 GLN HE21 1 1
10 16244 1 1 103 GLN HE22 H 13.845 11.122 -23.002 1.00 . A A . 103 GLN HE22 1 1
10 16245 1 1 103 GLN HG2 H 10.853 13.067 -24.836 1.00 . A A . 103 GLN HG2 1 1
10 16246 1 1 103 GLN HG3 H 12.525 13.281 -25.353 1.00 . A A . 103 GLN HG3 1 1
10 16247 1 1 103 GLN N N 13.164 16.578 -23.023 1.00 . A A . 103 GLN N 1 1
10 16248 1 1 103 GLN NE2 N 13.532 11.797 -23.638 1.00 . A A . 103 GLN NE2 1 1
10 16249 1 1 103 GLN O O 14.070 15.951 -25.674 1.00 . A A . 103 GLN O 1 1
10 16250 1 1 103 GLN OE1 O 11.536 11.880 -22.612 1.00 . A A . 103 GLN OE1 1 1
11 16251 1 1 1 GLY C C 6.879 10.907 -4.262 1.00 . A A . 1 GLY C 1 1
11 16252 1 1 1 GLY CA C 5.698 11.393 -3.445 1.00 . A A . 1 GLY CA 1 1
11 16253 1 1 1 GLY H1 H 6.916 12.943 -2.671 1.00 . A A . 1 GLY H1 1 1
11 16254 1 1 1 GLY HA2 H 5.336 10.580 -2.834 1.00 . A A . 1 GLY HA2 1 1
11 16255 1 1 1 GLY HA3 H 4.912 11.701 -4.119 1.00 . A A . 1 GLY HA3 1 1
11 16256 1 1 1 GLY N N 6.040 12.510 -2.585 1.00 . A A . 1 GLY N 1 1
11 16257 1 1 1 GLY O O 7.531 11.691 -4.950 1.00 . A A . 1 GLY O 1 1
11 16258 1 1 2 SER C C 7.915 8.836 -6.389 1.00 . A A . 2 SER C 1 1
11 16259 1 1 2 SER CA C 8.270 9.020 -4.917 1.00 . A A . 2 SER CA 1 1
11 16260 1 1 2 SER CB C 8.658 7.674 -4.302 1.00 . A A . 2 SER CB 1 1
11 16261 1 1 2 SER H H 6.599 9.035 -3.617 1.00 . A A . 2 SER H 1 1
11 16262 1 1 2 SER HA H 9.110 9.695 -4.843 1.00 . A A . 2 SER HA 1 1
11 16263 1 1 2 SER HB2 H 8.799 7.794 -3.239 1.00 . A A . 2 SER HB2 1 1
11 16264 1 1 2 SER HB3 H 7.869 6.959 -4.482 1.00 . A A . 2 SER HB3 1 1
11 16265 1 1 2 SER HG H 9.875 6.224 -4.806 1.00 . A A . 2 SER HG 1 1
11 16266 1 1 2 SER N N 7.156 9.609 -4.184 1.00 . A A . 2 SER N 1 1
11 16267 1 1 2 SER O O 8.688 9.200 -7.276 1.00 . A A . 2 SER O 1 1
11 16268 1 1 2 SER OG O 9.860 7.181 -4.869 1.00 . A A . 2 SER OG 1 1
11 16269 1 1 3 LEU C C 4.892 8.626 -8.221 1.00 . A A . 3 LEU C 1 1
11 16270 1 1 3 LEU CA C 6.281 8.035 -8.006 1.00 . A A . 3 LEU CA 1 1
11 16271 1 1 3 LEU CB C 6.263 6.536 -8.309 1.00 . A A . 3 LEU CB 1 1
11 16272 1 1 3 LEU CD1 C 7.127 6.360 -10.656 1.00 . A A . 3 LEU CD1 1 1
11 16273 1 1 3 LEU CD2 C 5.454 4.701 -9.814 1.00 . A A . 3 LEU CD2 1 1
11 16274 1 1 3 LEU CG C 5.925 6.147 -9.749 1.00 . A A . 3 LEU CG 1 1
11 16275 1 1 3 LEU H H 6.168 8.000 -5.893 1.00 . A A . 3 LEU H 1 1
11 16276 1 1 3 LEU HA H 6.974 8.522 -8.677 1.00 . A A . 3 LEU HA 1 1
11 16277 1 1 3 LEU HB2 H 7.241 6.141 -8.081 1.00 . A A . 3 LEU HB2 1 1
11 16278 1 1 3 LEU HB3 H 5.531 6.077 -7.661 1.00 . A A . 3 LEU HB3 1 1
11 16279 1 1 3 LEU HD11 H 7.986 5.859 -10.238 1.00 . A A . 3 LEU HD11 1 1
11 16280 1 1 3 LEU HD12 H 7.331 7.417 -10.740 1.00 . A A . 3 LEU HD12 1 1
11 16281 1 1 3 LEU HD13 H 6.914 5.955 -11.635 1.00 . A A . 3 LEU HD13 1 1
11 16282 1 1 3 LEU HD21 H 4.835 4.563 -10.688 1.00 . A A . 3 LEU HD21 1 1
11 16283 1 1 3 LEU HD22 H 4.883 4.469 -8.927 1.00 . A A . 3 LEU HD22 1 1
11 16284 1 1 3 LEU HD23 H 6.312 4.046 -9.871 1.00 . A A . 3 LEU HD23 1 1
11 16285 1 1 3 LEU HG H 5.122 6.777 -10.106 1.00 . A A . 3 LEU HG 1 1
11 16286 1 1 3 LEU N N 6.741 8.269 -6.641 1.00 . A A . 3 LEU N 1 1
11 16287 1 1 3 LEU O O 4.003 8.472 -7.383 1.00 . A A . 3 LEU O 1 1
11 16288 1 1 4 VAL C C 2.803 9.256 -10.905 1.00 . A A . 4 VAL C 1 1
11 16289 1 1 4 VAL CA C 3.428 9.913 -9.679 1.00 . A A . 4 VAL CA 1 1
11 16290 1 1 4 VAL CB C 3.576 11.424 -9.940 1.00 . A A . 4 VAL CB 1 1
11 16291 1 1 4 VAL CG1 C 3.704 12.182 -8.627 1.00 . A A . 4 VAL CG1 1 1
11 16292 1 1 4 VAL CG2 C 4.773 11.694 -10.839 1.00 . A A . 4 VAL CG2 1 1
11 16293 1 1 4 VAL H H 5.456 9.390 -9.981 1.00 . A A . 4 VAL H 1 1
11 16294 1 1 4 VAL HA H 2.768 9.778 -8.835 1.00 . A A . 4 VAL HA 1 1
11 16295 1 1 4 VAL HB H 2.687 11.771 -10.445 1.00 . A A . 4 VAL HB 1 1
11 16296 1 1 4 VAL HG11 H 3.224 13.145 -8.720 1.00 . A A . 4 VAL HG11 1 1
11 16297 1 1 4 VAL HG12 H 3.230 11.617 -7.837 1.00 . A A . 4 VAL HG12 1 1
11 16298 1 1 4 VAL HG13 H 4.749 12.322 -8.393 1.00 . A A . 4 VAL HG13 1 1
11 16299 1 1 4 VAL HG21 H 4.650 12.651 -11.324 1.00 . A A . 4 VAL HG21 1 1
11 16300 1 1 4 VAL HG22 H 5.674 11.703 -10.245 1.00 . A A . 4 VAL HG22 1 1
11 16301 1 1 4 VAL HG23 H 4.843 10.918 -11.588 1.00 . A A . 4 VAL HG23 1 1
11 16302 1 1 4 VAL N N 4.710 9.302 -9.352 1.00 . A A . 4 VAL N 1 1
11 16303 1 1 4 VAL O O 3.488 8.667 -11.741 1.00 . A A . 4 VAL O 1 1
11 16304 1 1 5 PRO C C 0.989 9.515 -13.450 1.00 . A A . 5 PRO C 1 1
11 16305 1 1 5 PRO CA C 0.723 8.782 -12.139 1.00 . A A . 5 PRO CA 1 1
11 16306 1 1 5 PRO CB C -0.738 8.953 -11.717 1.00 . A A . 5 PRO CB 1 1
11 16307 1 1 5 PRO CD C 0.590 10.048 -10.058 1.00 . A A . 5 PRO CD 1 1
11 16308 1 1 5 PRO CG C -0.728 10.110 -10.778 1.00 . A A . 5 PRO CG 1 1
11 16309 1 1 5 PRO HA H 0.943 7.732 -12.264 1.00 . A A . 5 PRO HA 1 1
11 16310 1 1 5 PRO HB2 H -1.345 9.156 -12.588 1.00 . A A . 5 PRO HB2 1 1
11 16311 1 1 5 PRO HB3 H -1.084 8.054 -11.231 1.00 . A A . 5 PRO HB3 1 1
11 16312 1 1 5 PRO HD2 H 0.953 11.043 -9.848 1.00 . A A . 5 PRO HD2 1 1
11 16313 1 1 5 PRO HD3 H 0.496 9.478 -9.146 1.00 . A A . 5 PRO HD3 1 1
11 16314 1 1 5 PRO HG2 H -0.811 11.033 -11.331 1.00 . A A . 5 PRO HG2 1 1
11 16315 1 1 5 PRO HG3 H -1.543 10.018 -10.075 1.00 . A A . 5 PRO HG3 1 1
11 16316 1 1 5 PRO N N 1.470 9.359 -11.017 1.00 . A A . 5 PRO N 1 1
11 16317 1 1 5 PRO O O 1.058 10.743 -13.482 1.00 . A A . 5 PRO O 1 1
11 16318 1 1 6 ARG C C 0.088 9.705 -16.538 1.00 . A A . 6 ARG C 1 1
11 16319 1 1 6 ARG CA C 1.393 9.330 -15.843 1.00 . A A . 6 ARG CA 1 1
11 16320 1 1 6 ARG CB C 2.181 8.346 -16.710 1.00 . A A . 6 ARG CB 1 1
11 16321 1 1 6 ARG CD C 3.914 7.281 -15.234 1.00 . A A . 6 ARG CD 1 1
11 16322 1 1 6 ARG CG C 3.658 8.272 -16.359 1.00 . A A . 6 ARG CG 1 1
11 16323 1 1 6 ARG CZ C 5.672 5.707 -14.544 1.00 . A A . 6 ARG CZ 1 1
11 16324 1 1 6 ARG H H 1.068 7.779 -14.440 1.00 . A A . 6 ARG H 1 1
11 16325 1 1 6 ARG HA H 1.982 10.224 -15.702 1.00 . A A . 6 ARG HA 1 1
11 16326 1 1 6 ARG HB2 H 1.756 7.360 -16.592 1.00 . A A . 6 ARG HB2 1 1
11 16327 1 1 6 ARG HB3 H 2.093 8.646 -17.743 1.00 . A A . 6 ARG HB3 1 1
11 16328 1 1 6 ARG HD2 H 3.780 7.786 -14.289 1.00 . A A . 6 ARG HD2 1 1
11 16329 1 1 6 ARG HD3 H 3.201 6.474 -15.315 1.00 . A A . 6 ARG HD3 1 1
11 16330 1 1 6 ARG HE H 5.899 7.140 -15.912 1.00 . A A . 6 ARG HE 1 1
11 16331 1 1 6 ARG HG2 H 4.211 7.959 -17.232 1.00 . A A . 6 ARG HG2 1 1
11 16332 1 1 6 ARG HG3 H 3.994 9.250 -16.048 1.00 . A A . 6 ARG HG3 1 1
11 16333 1 1 6 ARG HH11 H 3.897 5.463 -13.610 1.00 . A A . 6 ARG HH11 1 1
11 16334 1 1 6 ARG HH12 H 5.145 4.359 -13.132 1.00 . A A . 6 ARG HH12 1 1
11 16335 1 1 6 ARG HH21 H 7.550 5.693 -15.292 1.00 . A A . 6 ARG HH21 1 1
11 16336 1 1 6 ARG HH22 H 7.222 4.492 -14.089 1.00 . A A . 6 ARG HH22 1 1
11 16337 1 1 6 ARG N N 1.135 8.753 -14.529 1.00 . A A . 6 ARG N 1 1
11 16338 1 1 6 ARG NE N 5.265 6.728 -15.289 1.00 . A A . 6 ARG NE 1 1
11 16339 1 1 6 ARG NH1 N 4.836 5.129 -13.691 1.00 . A A . 6 ARG NH1 1 1
11 16340 1 1 6 ARG NH2 N 6.917 5.260 -14.650 1.00 . A A . 6 ARG NH2 1 1
11 16341 1 1 6 ARG O O 0.006 10.727 -17.217 1.00 . A A . 6 ARG O 1 1
11 16342 1 1 7 GLY C C -3.222 9.714 -16.005 1.00 . A A . 7 GLY C 1 1
11 16343 1 1 7 GLY CA C -2.219 9.130 -16.980 1.00 . A A . 7 GLY CA 1 1
11 16344 1 1 7 GLY H H -0.808 8.069 -15.810 1.00 . A A . 7 GLY H 1 1
11 16345 1 1 7 GLY HA2 H -2.081 9.823 -17.796 1.00 . A A . 7 GLY HA2 1 1
11 16346 1 1 7 GLY HA3 H -2.612 8.203 -17.370 1.00 . A A . 7 GLY HA3 1 1
11 16347 1 1 7 GLY N N -0.932 8.869 -16.363 1.00 . A A . 7 GLY N 1 1
11 16348 1 1 7 GLY O O -3.108 9.518 -14.795 1.00 . A A . 7 GLY O 1 1
11 16349 1 1 8 SER C C -6.289 11.739 -16.558 1.00 . A A . 8 SER C 1 1
11 16350 1 1 8 SER CA C -5.230 11.055 -15.698 1.00 . A A . 8 SER CA 1 1
11 16351 1 1 8 SER CB C -4.596 12.071 -14.746 1.00 . A A . 8 SER CB 1 1
11 16352 1 1 8 SER H H -4.243 10.556 -17.504 1.00 . A A . 8 SER H 1 1
11 16353 1 1 8 SER HA H -5.702 10.276 -15.118 1.00 . A A . 8 SER HA 1 1
11 16354 1 1 8 SER HB2 H -5.369 12.533 -14.150 1.00 . A A . 8 SER HB2 1 1
11 16355 1 1 8 SER HB3 H -3.897 11.564 -14.097 1.00 . A A . 8 SER HB3 1 1
11 16356 1 1 8 SER HG H -3.031 12.766 -15.696 1.00 . A A . 8 SER HG 1 1
11 16357 1 1 8 SER N N -4.206 10.436 -16.531 1.00 . A A . 8 SER N 1 1
11 16358 1 1 8 SER O O -6.026 12.125 -17.696 1.00 . A A . 8 SER O 1 1
11 16359 1 1 8 SER OG O -3.907 13.081 -15.462 1.00 . A A . 8 SER OG 1 1
11 16360 1 1 9 MET C C -9.592 13.127 -15.742 1.00 . A A . 9 MET C 1 1
11 16361 1 1 9 MET CA C -8.588 12.522 -16.718 1.00 . A A . 9 MET CA 1 1
11 16362 1 1 9 MET CB C -9.288 11.511 -17.628 1.00 . A A . 9 MET CB 1 1
11 16363 1 1 9 MET CE C -11.896 9.612 -18.583 1.00 . A A . 9 MET CE 1 1
11 16364 1 1 9 MET CG C -10.587 12.028 -18.225 1.00 . A A . 9 MET CG 1 1
11 16365 1 1 9 MET H H -7.638 11.556 -15.092 1.00 . A A . 9 MET H 1 1
11 16366 1 1 9 MET HA H -8.173 13.313 -17.326 1.00 . A A . 9 MET HA 1 1
11 16367 1 1 9 MET HB2 H -8.623 11.252 -18.438 1.00 . A A . 9 MET HB2 1 1
11 16368 1 1 9 MET HB3 H -9.509 10.622 -17.056 1.00 . A A . 9 MET HB3 1 1
11 16369 1 1 9 MET HE1 H -12.733 9.181 -19.113 1.00 . A A . 9 MET HE1 1 1
11 16370 1 1 9 MET HE2 H -11.136 8.858 -18.437 1.00 . A A . 9 MET HE2 1 1
11 16371 1 1 9 MET HE3 H -12.227 9.979 -17.623 1.00 . A A . 9 MET HE3 1 1
11 16372 1 1 9 MET HG2 H -11.329 12.088 -17.442 1.00 . A A . 9 MET HG2 1 1
11 16373 1 1 9 MET HG3 H -10.413 13.014 -18.629 1.00 . A A . 9 MET HG3 1 1
11 16374 1 1 9 MET N N -7.488 11.884 -16.003 1.00 . A A . 9 MET N 1 1
11 16375 1 1 9 MET O O -9.968 12.496 -14.755 1.00 . A A . 9 MET O 1 1
11 16376 1 1 9 MET SD S -11.219 10.967 -19.538 1.00 . A A . 9 MET SD 1 1
11 16377 1 1 10 GLN C C -12.395 14.914 -15.728 1.00 . A A . 10 GLN C 1 1
11 16378 1 1 10 GLN CA C -10.981 15.042 -15.171 1.00 . A A . 10 GLN CA 1 1
11 16379 1 1 10 GLN CB C -10.606 16.518 -15.034 1.00 . A A . 10 GLN CB 1 1
11 16380 1 1 10 GLN CD C -9.830 18.337 -16.607 1.00 . A A . 10 GLN CD 1 1
11 16381 1 1 10 GLN CG C -10.925 17.344 -16.269 1.00 . A A . 10 GLN CG 1 1
11 16382 1 1 10 GLN H H -9.685 14.804 -16.827 1.00 . A A . 10 GLN H 1 1
11 16383 1 1 10 GLN HA H -10.949 14.579 -14.196 1.00 . A A . 10 GLN HA 1 1
11 16384 1 1 10 GLN HB2 H -11.144 16.938 -14.197 1.00 . A A . 10 GLN HB2 1 1
11 16385 1 1 10 GLN HB3 H -9.545 16.591 -14.843 1.00 . A A . 10 GLN HB3 1 1
11 16386 1 1 10 GLN HE21 H -9.688 17.593 -18.445 1.00 . A A . 10 GLN HE21 1 1
11 16387 1 1 10 GLN HE22 H -8.619 18.899 -18.079 1.00 . A A . 10 GLN HE22 1 1
11 16388 1 1 10 GLN HG2 H -11.056 16.678 -17.109 1.00 . A A . 10 GLN HG2 1 1
11 16389 1 1 10 GLN HG3 H -11.843 17.888 -16.096 1.00 . A A . 10 GLN HG3 1 1
11 16390 1 1 10 GLN N N -10.021 14.353 -16.025 1.00 . A A . 10 GLN N 1 1
11 16391 1 1 10 GLN NE2 N -9.328 18.270 -17.834 1.00 . A A . 10 GLN NE2 1 1
11 16392 1 1 10 GLN O O -12.605 14.990 -16.939 1.00 . A A . 10 GLN O 1 1
11 16393 1 1 10 GLN OE1 O -9.440 19.155 -15.773 1.00 . A A . 10 GLN OE1 1 1
11 16394 1 1 11 ILE C C -15.643 15.573 -14.496 1.00 . A A . 11 ILE C 1 1
11 16395 1 1 11 ILE CA C -14.755 14.581 -15.240 1.00 . A A . 11 ILE CA 1 1
11 16396 1 1 11 ILE CB C -15.276 13.154 -14.987 1.00 . A A . 11 ILE CB 1 1
11 16397 1 1 11 ILE CD1 C -15.874 11.493 -13.153 1.00 . A A . 11 ILE CD1 1 1
11 16398 1 1 11 ILE CG1 C -15.349 12.873 -13.485 1.00 . A A . 11 ILE CG1 1 1
11 16399 1 1 11 ILE CG2 C -14.385 12.134 -15.680 1.00 . A A . 11 ILE CG2 1 1
11 16400 1 1 11 ILE H H -13.131 14.667 -13.886 1.00 . A A . 11 ILE H 1 1
11 16401 1 1 11 ILE HA H -14.817 14.783 -16.299 1.00 . A A . 11 ILE HA 1 1
11 16402 1 1 11 ILE HB H -16.267 13.076 -15.409 1.00 . A A . 11 ILE HB 1 1
11 16403 1 1 11 ILE HD11 H -15.107 10.930 -12.640 1.00 . A A . 11 ILE HD11 1 1
11 16404 1 1 11 ILE HD12 H -16.741 11.581 -12.515 1.00 . A A . 11 ILE HD12 1 1
11 16405 1 1 11 ILE HD13 H -16.146 10.982 -14.064 1.00 . A A . 11 ILE HD13 1 1
11 16406 1 1 11 ILE HG12 H -14.361 12.962 -13.060 1.00 . A A . 11 ILE HG12 1 1
11 16407 1 1 11 ILE HG13 H -16.003 13.598 -13.022 1.00 . A A . 11 ILE HG13 1 1
11 16408 1 1 11 ILE HG21 H -14.771 11.141 -15.505 1.00 . A A . 11 ILE HG21 1 1
11 16409 1 1 11 ILE HG22 H -14.370 12.332 -16.741 1.00 . A A . 11 ILE HG22 1 1
11 16410 1 1 11 ILE HG23 H -13.382 12.205 -15.286 1.00 . A A . 11 ILE HG23 1 1
11 16411 1 1 11 ILE N N -13.361 14.719 -14.837 1.00 . A A . 11 ILE N 1 1
11 16412 1 1 11 ILE O O -15.200 16.238 -13.559 1.00 . A A . 11 ILE O 1 1
11 16413 1 1 12 PHE C C -18.933 15.804 -13.546 1.00 . A A . 12 PHE C 1 1
11 16414 1 1 12 PHE CA C -17.851 16.578 -14.292 1.00 . A A . 12 PHE CA 1 1
11 16415 1 1 12 PHE CB C -18.491 17.484 -15.346 1.00 . A A . 12 PHE CB 1 1
11 16416 1 1 12 PHE CD1 C -16.821 19.357 -15.371 1.00 . A A . 12 PHE CD1 1 1
11 16417 1 1 12 PHE CD2 C -17.261 18.203 -17.411 1.00 . A A . 12 PHE CD2 1 1
11 16418 1 1 12 PHE CE1 C -15.913 20.169 -16.024 1.00 . A A . 12 PHE CE1 1 1
11 16419 1 1 12 PHE CE2 C -16.354 19.012 -18.069 1.00 . A A . 12 PHE CE2 1 1
11 16420 1 1 12 PHE CG C -17.504 18.366 -16.057 1.00 . A A . 12 PHE CG 1 1
11 16421 1 1 12 PHE CZ C -15.678 19.996 -17.374 1.00 . A A . 12 PHE CZ 1 1
11 16422 1 1 12 PHE H H -17.194 15.111 -15.671 1.00 . A A . 12 PHE H 1 1
11 16423 1 1 12 PHE HA H -17.309 17.187 -13.586 1.00 . A A . 12 PHE HA 1 1
11 16424 1 1 12 PHE HB2 H -18.982 16.872 -16.087 1.00 . A A . 12 PHE HB2 1 1
11 16425 1 1 12 PHE HB3 H -19.221 18.119 -14.868 1.00 . A A . 12 PHE HB3 1 1
11 16426 1 1 12 PHE HD1 H -17.002 19.493 -14.315 1.00 . A A . 12 PHE HD1 1 1
11 16427 1 1 12 PHE HD2 H -17.789 17.433 -17.956 1.00 . A A . 12 PHE HD2 1 1
11 16428 1 1 12 PHE HE1 H -15.386 20.938 -15.478 1.00 . A A . 12 PHE HE1 1 1
11 16429 1 1 12 PHE HE2 H -16.173 18.874 -19.125 1.00 . A A . 12 PHE HE2 1 1
11 16430 1 1 12 PHE HZ H -14.970 20.630 -17.886 1.00 . A A . 12 PHE HZ 1 1
11 16431 1 1 12 PHE N N -16.899 15.667 -14.919 1.00 . A A . 12 PHE N 1 1
11 16432 1 1 12 PHE O O -19.569 14.909 -14.103 1.00 . A A . 12 PHE O 1 1
11 16433 1 1 13 VAL C C -21.073 16.512 -10.804 1.00 . A A . 13 VAL C 1 1
11 16434 1 1 13 VAL CA C -20.143 15.495 -11.456 1.00 . A A . 13 VAL CA 1 1
11 16435 1 1 13 VAL CB C -19.491 14.634 -10.357 1.00 . A A . 13 VAL CB 1 1
11 16436 1 1 13 VAL CG1 C -20.540 13.794 -9.644 1.00 . A A . 13 VAL CG1 1 1
11 16437 1 1 13 VAL CG2 C -18.402 13.752 -10.948 1.00 . A A . 13 VAL CG2 1 1
11 16438 1 1 13 VAL H H -18.599 16.876 -11.892 1.00 . A A . 13 VAL H 1 1
11 16439 1 1 13 VAL HA H -20.725 14.846 -12.094 1.00 . A A . 13 VAL HA 1 1
11 16440 1 1 13 VAL HB H -19.037 15.294 -9.633 1.00 . A A . 13 VAL HB 1 1
11 16441 1 1 13 VAL HG11 H -20.271 13.691 -8.603 1.00 . A A . 13 VAL HG11 1 1
11 16442 1 1 13 VAL HG12 H -21.503 14.278 -9.722 1.00 . A A . 13 VAL HG12 1 1
11 16443 1 1 13 VAL HG13 H -20.589 12.817 -10.101 1.00 . A A . 13 VAL HG13 1 1
11 16444 1 1 13 VAL HG21 H -17.455 14.269 -10.901 1.00 . A A . 13 VAL HG21 1 1
11 16445 1 1 13 VAL HG22 H -18.339 12.833 -10.386 1.00 . A A . 13 VAL HG22 1 1
11 16446 1 1 13 VAL HG23 H -18.638 13.528 -11.979 1.00 . A A . 13 VAL HG23 1 1
11 16447 1 1 13 VAL N N -19.137 16.155 -12.280 1.00 . A A . 13 VAL N 1 1
11 16448 1 1 13 VAL O O -20.624 17.512 -10.244 1.00 . A A . 13 VAL O 1 1
11 16449 1 1 14 LYS C C -23.845 16.614 -8.947 1.00 . A A . 14 LYS C 1 1
11 16450 1 1 14 LYS CA C -23.370 17.140 -10.297 1.00 . A A . 14 LYS CA 1 1
11 16451 1 1 14 LYS CB C -24.562 17.296 -11.244 1.00 . A A . 14 LYS CB 1 1
11 16452 1 1 14 LYS CD C -23.433 17.798 -13.431 1.00 . A A . 14 LYS CD 1 1
11 16453 1 1 14 LYS CE C -23.509 18.657 -14.684 1.00 . A A . 14 LYS CE 1 1
11 16454 1 1 14 LYS CG C -24.341 18.330 -12.335 1.00 . A A . 14 LYS CG 1 1
11 16455 1 1 14 LYS H H -22.671 15.436 -11.340 1.00 . A A . 14 LYS H 1 1
11 16456 1 1 14 LYS HA H -22.908 18.105 -10.151 1.00 . A A . 14 LYS HA 1 1
11 16457 1 1 14 LYS HB2 H -24.760 16.344 -11.714 1.00 . A A . 14 LYS HB2 1 1
11 16458 1 1 14 LYS HB3 H -25.427 17.591 -10.668 1.00 . A A . 14 LYS HB3 1 1
11 16459 1 1 14 LYS HD2 H -22.414 17.794 -13.073 1.00 . A A . 14 LYS HD2 1 1
11 16460 1 1 14 LYS HD3 H -23.734 16.789 -13.678 1.00 . A A . 14 LYS HD3 1 1
11 16461 1 1 14 LYS HE2 H -23.285 19.679 -14.418 1.00 . A A . 14 LYS HE2 1 1
11 16462 1 1 14 LYS HE3 H -22.777 18.301 -15.394 1.00 . A A . 14 LYS HE3 1 1
11 16463 1 1 14 LYS HG2 H -25.294 18.593 -12.768 1.00 . A A . 14 LYS HG2 1 1
11 16464 1 1 14 LYS HG3 H -23.887 19.208 -11.899 1.00 . A A . 14 LYS HG3 1 1
11 16465 1 1 14 LYS HZ1 H -24.771 18.578 -16.347 1.00 . A A . 14 LYS HZ1 1 1
11 16466 1 1 14 LYS HZ2 H -25.410 19.445 -15.043 1.00 . A A . 14 LYS HZ2 1 1
11 16467 1 1 14 LYS HZ3 H -25.367 17.755 -14.994 1.00 . A A . 14 LYS HZ3 1 1
11 16468 1 1 14 LYS N N -22.374 16.250 -10.881 1.00 . A A . 14 LYS N 1 1
11 16469 1 1 14 LYS NZ N -24.859 18.605 -15.311 1.00 . A A . 14 LYS NZ 1 1
11 16470 1 1 14 LYS O O -24.214 15.446 -8.818 1.00 . A A . 14 LYS O 1 1
11 16471 1 1 15 THR C C -25.735 17.450 -6.378 1.00 . A A . 15 THR C 1 1
11 16472 1 1 15 THR CA C -24.267 17.106 -6.601 1.00 . A A . 15 THR CA 1 1
11 16473 1 1 15 THR CB C -23.418 17.804 -5.521 1.00 . A A . 15 THR CB 1 1
11 16474 1 1 15 THR CG2 C -21.948 17.447 -5.673 1.00 . A A . 15 THR CG2 1 1
11 16475 1 1 15 THR H H -23.531 18.400 -8.106 1.00 . A A . 15 THR H 1 1
11 16476 1 1 15 THR HA H -24.137 16.039 -6.496 1.00 . A A . 15 THR HA 1 1
11 16477 1 1 15 THR HB H -23.756 17.472 -4.549 1.00 . A A . 15 THR HB 1 1
11 16478 1 1 15 THR HG1 H -23.206 19.537 -6.439 1.00 . A A . 15 THR HG1 1 1
11 16479 1 1 15 THR HG21 H -21.859 16.492 -6.168 1.00 . A A . 15 THR HG21 1 1
11 16480 1 1 15 THR HG22 H -21.488 17.390 -4.698 1.00 . A A . 15 THR HG22 1 1
11 16481 1 1 15 THR HG23 H -21.452 18.205 -6.261 1.00 . A A . 15 THR HG23 1 1
11 16482 1 1 15 THR N N -23.836 17.483 -7.941 1.00 . A A . 15 THR N 1 1
11 16483 1 1 15 THR O O -26.359 18.120 -7.203 1.00 . A A . 15 THR O 1 1
11 16484 1 1 15 THR OG1 O -23.581 19.224 -5.612 1.00 . A A . 15 THR OG1 1 1
11 16485 1 1 16 LEU C C -27.896 18.722 -4.599 1.00 . A A . 16 LEU C 1 1
11 16486 1 1 16 LEU CA C -27.679 17.248 -4.927 1.00 . A A . 16 LEU CA 1 1
11 16487 1 1 16 LEU CB C -28.112 16.382 -3.743 1.00 . A A . 16 LEU CB 1 1
11 16488 1 1 16 LEU CD1 C -28.377 16.762 -1.280 1.00 . A A . 16 LEU CD1 1 1
11 16489 1 1 16 LEU CD2 C -26.384 15.522 -2.144 1.00 . A A . 16 LEU CD2 1 1
11 16490 1 1 16 LEU CG C -27.383 16.635 -2.424 1.00 . A A . 16 LEU CG 1 1
11 16491 1 1 16 LEU H H -25.736 16.462 -4.641 1.00 . A A . 16 LEU H 1 1
11 16492 1 1 16 LEU HA H -28.277 16.992 -5.789 1.00 . A A . 16 LEU HA 1 1
11 16493 1 1 16 LEU HB2 H -29.165 16.551 -3.577 1.00 . A A . 16 LEU HB2 1 1
11 16494 1 1 16 LEU HB3 H -27.954 15.348 -4.016 1.00 . A A . 16 LEU HB3 1 1
11 16495 1 1 16 LEU HD11 H -28.905 17.700 -1.363 1.00 . A A . 16 LEU HD11 1 1
11 16496 1 1 16 LEU HD12 H -27.849 16.728 -0.338 1.00 . A A . 16 LEU HD12 1 1
11 16497 1 1 16 LEU HD13 H -29.084 15.946 -1.326 1.00 . A A . 16 LEU HD13 1 1
11 16498 1 1 16 LEU HD21 H -26.739 14.602 -2.583 1.00 . A A . 16 LEU HD21 1 1
11 16499 1 1 16 LEU HD22 H -26.277 15.395 -1.076 1.00 . A A . 16 LEU HD22 1 1
11 16500 1 1 16 LEU HD23 H -25.427 15.781 -2.573 1.00 . A A . 16 LEU HD23 1 1
11 16501 1 1 16 LEU HG H -26.837 17.566 -2.494 1.00 . A A . 16 LEU HG 1 1
11 16502 1 1 16 LEU N N -26.282 16.989 -5.259 1.00 . A A . 16 LEU N 1 1
11 16503 1 1 16 LEU O O -29.023 19.218 -4.633 1.00 . A A . 16 LEU O 1 1
11 16504 1 1 17 THR C C -26.650 21.703 -5.184 1.00 . A A . 17 THR C 1 1
11 16505 1 1 17 THR CA C -26.880 20.836 -3.951 1.00 . A A . 17 THR CA 1 1
11 16506 1 1 17 THR CB C -25.846 21.213 -2.873 1.00 . A A . 17 THR CB 1 1
11 16507 1 1 17 THR CG2 C -24.431 20.946 -3.364 1.00 . A A . 17 THR CG2 1 1
11 16508 1 1 17 THR H H -25.940 18.968 -4.274 1.00 . A A . 17 THR H 1 1
11 16509 1 1 17 THR HA H -27.867 21.038 -3.559 1.00 . A A . 17 THR HA 1 1
11 16510 1 1 17 THR HB H -26.027 20.609 -1.995 1.00 . A A . 17 THR HB 1 1
11 16511 1 1 17 THR HG1 H -25.729 22.720 -1.607 1.00 . A A . 17 THR HG1 1 1
11 16512 1 1 17 THR HG21 H -23.726 21.448 -2.719 1.00 . A A . 17 THR HG21 1 1
11 16513 1 1 17 THR HG22 H -24.324 21.316 -4.372 1.00 . A A . 17 THR HG22 1 1
11 16514 1 1 17 THR HG23 H -24.239 19.883 -3.348 1.00 . A A . 17 THR HG23 1 1
11 16515 1 1 17 THR N N -26.809 19.419 -4.283 1.00 . A A . 17 THR N 1 1
11 16516 1 1 17 THR O O -26.345 22.889 -5.073 1.00 . A A . 17 THR O 1 1
11 16517 1 1 17 THR OG1 O -25.982 22.595 -2.525 1.00 . A A . 17 THR OG1 1 1
11 16518 1 1 18 GLY C C -25.187 22.344 -7.753 1.00 . A A . 18 GLY C 1 1
11 16519 1 1 18 GLY CA C -26.606 21.834 -7.598 1.00 . A A . 18 GLY CA 1 1
11 16520 1 1 18 GLY H H -27.045 20.153 -6.388 1.00 . A A . 18 GLY H 1 1
11 16521 1 1 18 GLY HA2 H -26.836 21.184 -8.428 1.00 . A A . 18 GLY HA2 1 1
11 16522 1 1 18 GLY HA3 H -27.282 22.676 -7.614 1.00 . A A . 18 GLY HA3 1 1
11 16523 1 1 18 GLY N N -26.800 21.102 -6.360 1.00 . A A . 18 GLY N 1 1
11 16524 1 1 18 GLY O O -24.936 23.286 -8.505 1.00 . A A . 18 GLY O 1 1
11 16525 1 1 19 LYS C C -22.060 21.176 -7.999 1.00 . A A . 19 LYS C 1 1
11 16526 1 1 19 LYS CA C -22.853 22.118 -7.098 1.00 . A A . 19 LYS CA 1 1
11 16527 1 1 19 LYS CB C -22.244 22.131 -5.694 1.00 . A A . 19 LYS CB 1 1
11 16528 1 1 19 LYS CD C -19.944 21.122 -5.681 1.00 . A A . 19 LYS CD 1 1
11 16529 1 1 19 LYS CE C -18.627 21.289 -4.940 1.00 . A A . 19 LYS CE 1 1
11 16530 1 1 19 LYS CG C -20.751 22.409 -5.681 1.00 . A A . 19 LYS CG 1 1
11 16531 1 1 19 LYS H H -24.517 20.978 -6.456 1.00 . A A . 19 LYS H 1 1
11 16532 1 1 19 LYS HA H -22.807 23.115 -7.510 1.00 . A A . 19 LYS HA 1 1
11 16533 1 1 19 LYS HB2 H -22.737 22.893 -5.108 1.00 . A A . 19 LYS HB2 1 1
11 16534 1 1 19 LYS HB3 H -22.414 21.168 -5.233 1.00 . A A . 19 LYS HB3 1 1
11 16535 1 1 19 LYS HD2 H -20.519 20.346 -5.198 1.00 . A A . 19 LYS HD2 1 1
11 16536 1 1 19 LYS HD3 H -19.738 20.836 -6.703 1.00 . A A . 19 LYS HD3 1 1
11 16537 1 1 19 LYS HE2 H -18.047 20.386 -5.053 1.00 . A A . 19 LYS HE2 1 1
11 16538 1 1 19 LYS HE3 H -18.088 22.119 -5.373 1.00 . A A . 19 LYS HE3 1 1
11 16539 1 1 19 LYS HG2 H -20.493 22.983 -6.558 1.00 . A A . 19 LYS HG2 1 1
11 16540 1 1 19 LYS HG3 H -20.508 22.976 -4.793 1.00 . A A . 19 LYS HG3 1 1
11 16541 1 1 19 LYS HZ1 H -18.376 20.812 -2.921 1.00 . A A . 19 LYS HZ1 1 1
11 16542 1 1 19 LYS HZ2 H -19.853 21.560 -3.271 1.00 . A A . 19 LYS HZ2 1 1
11 16543 1 1 19 LYS HZ3 H -18.431 22.474 -3.231 1.00 . A A . 19 LYS HZ3 1 1
11 16544 1 1 19 LYS N N -24.255 21.723 -7.038 1.00 . A A . 19 LYS N 1 1
11 16545 1 1 19 LYS NZ N -18.836 21.552 -3.489 1.00 . A A . 19 LYS NZ 1 1
11 16546 1 1 19 LYS O O -22.032 19.965 -7.777 1.00 . A A . 19 LYS O 1 1
11 16547 1 1 20 THR C C -19.190 20.788 -9.453 1.00 . A A . 20 THR C 1 1
11 16548 1 1 20 THR CA C -20.622 20.951 -9.949 1.00 . A A . 20 THR CA 1 1
11 16549 1 1 20 THR CB C -20.598 21.594 -11.349 1.00 . A A . 20 THR CB 1 1
11 16550 1 1 20 THR CG2 C -20.436 20.535 -12.429 1.00 . A A . 20 THR CG2 1 1
11 16551 1 1 20 THR H H -21.477 22.710 -9.140 1.00 . A A . 20 THR H 1 1
11 16552 1 1 20 THR HA H -21.077 19.975 -10.032 1.00 . A A . 20 THR HA 1 1
11 16553 1 1 20 THR HB H -19.758 22.272 -11.402 1.00 . A A . 20 THR HB 1 1
11 16554 1 1 20 THR HG1 H -22.560 21.741 -11.478 1.00 . A A . 20 THR HG1 1 1
11 16555 1 1 20 THR HG21 H -19.396 20.254 -12.504 1.00 . A A . 20 THR HG21 1 1
11 16556 1 1 20 THR HG22 H -20.771 20.931 -13.376 1.00 . A A . 20 THR HG22 1 1
11 16557 1 1 20 THR HG23 H -21.026 19.667 -12.172 1.00 . A A . 20 THR HG23 1 1
11 16558 1 1 20 THR N N -21.415 21.740 -9.016 1.00 . A A . 20 THR N 1 1
11 16559 1 1 20 THR O O -18.472 21.771 -9.266 1.00 . A A . 20 THR O 1 1
11 16560 1 1 20 THR OG1 O -21.807 22.329 -11.572 1.00 . A A . 20 THR OG1 1 1
11 16561 1 1 21 ILE C C -16.665 18.407 -9.780 1.00 . A A . 21 ILE C 1 1
11 16562 1 1 21 ILE CA C -17.433 19.251 -8.769 1.00 . A A . 21 ILE CA 1 1
11 16563 1 1 21 ILE CB C -17.458 18.515 -7.416 1.00 . A A . 21 ILE CB 1 1
11 16564 1 1 21 ILE CD1 C -15.671 16.702 -7.404 1.00 . A A . 21 ILE CD1 1 1
11 16565 1 1 21 ILE CG1 C -16.040 18.113 -7.003 1.00 . A A . 21 ILE CG1 1 1
11 16566 1 1 21 ILE CG2 C -18.359 17.292 -7.495 1.00 . A A . 21 ILE CG2 1 1
11 16567 1 1 21 ILE H H -19.398 18.801 -9.409 1.00 . A A . 21 ILE H 1 1
11 16568 1 1 21 ILE HA H -16.917 20.191 -8.635 1.00 . A A . 21 ILE HA 1 1
11 16569 1 1 21 ILE HB H -17.865 19.185 -6.674 1.00 . A A . 21 ILE HB 1 1
11 16570 1 1 21 ILE HD11 H -14.595 16.603 -7.423 1.00 . A A . 21 ILE HD11 1 1
11 16571 1 1 21 ILE HD12 H -16.083 16.005 -6.688 1.00 . A A . 21 ILE HD12 1 1
11 16572 1 1 21 ILE HD13 H -16.069 16.490 -8.384 1.00 . A A . 21 ILE HD13 1 1
11 16573 1 1 21 ILE HG12 H -15.333 18.784 -7.465 1.00 . A A . 21 ILE HG12 1 1
11 16574 1 1 21 ILE HG13 H -15.952 18.188 -5.929 1.00 . A A . 21 ILE HG13 1 1
11 16575 1 1 21 ILE HG21 H -18.079 16.694 -8.350 1.00 . A A . 21 ILE HG21 1 1
11 16576 1 1 21 ILE HG22 H -18.249 16.706 -6.595 1.00 . A A . 21 ILE HG22 1 1
11 16577 1 1 21 ILE HG23 H -19.386 17.608 -7.597 1.00 . A A . 21 ILE HG23 1 1
11 16578 1 1 21 ILE N N -18.780 19.542 -9.242 1.00 . A A . 21 ILE N 1 1
11 16579 1 1 21 ILE O O -17.186 17.425 -10.309 1.00 . A A . 21 ILE O 1 1
11 16580 1 1 22 THR C C -13.777 16.982 -10.293 1.00 . A A . 22 THR C 1 1
11 16581 1 1 22 THR CA C -14.580 18.074 -10.991 1.00 . A A . 22 THR CA 1 1
11 16582 1 1 22 THR CB C -13.609 19.024 -11.717 1.00 . A A . 22 THR CB 1 1
11 16583 1 1 22 THR CG2 C -13.080 18.386 -12.993 1.00 . A A . 22 THR CG2 1 1
11 16584 1 1 22 THR H H -15.062 19.585 -9.590 1.00 . A A . 22 THR H 1 1
11 16585 1 1 22 THR HA H -15.224 17.618 -11.729 1.00 . A A . 22 THR HA 1 1
11 16586 1 1 22 THR HB H -12.775 19.231 -11.062 1.00 . A A . 22 THR HB 1 1
11 16587 1 1 22 THR HG1 H -13.641 20.977 -11.992 1.00 . A A . 22 THR HG1 1 1
11 16588 1 1 22 THR HG21 H -13.756 18.597 -13.807 1.00 . A A . 22 THR HG21 1 1
11 16589 1 1 22 THR HG22 H -13.004 17.317 -12.856 1.00 . A A . 22 THR HG22 1 1
11 16590 1 1 22 THR HG23 H -12.105 18.790 -13.219 1.00 . A A . 22 THR HG23 1 1
11 16591 1 1 22 THR N N -15.421 18.795 -10.044 1.00 . A A . 22 THR N 1 1
11 16592 1 1 22 THR O O -13.028 17.252 -9.353 1.00 . A A . 22 THR O 1 1
11 16593 1 1 22 THR OG1 O -14.272 20.254 -12.032 1.00 . A A . 22 THR OG1 1 1
11 16594 1 1 23 LEU C C -12.159 14.092 -11.137 1.00 . A A . 23 LEU C 1 1
11 16595 1 1 23 LEU CA C -13.226 14.613 -10.179 1.00 . A A . 23 LEU CA 1 1
11 16596 1 1 23 LEU CB C -14.208 13.493 -9.833 1.00 . A A . 23 LEU CB 1 1
11 16597 1 1 23 LEU CD1 C -13.800 13.360 -7.363 1.00 . A A . 23 LEU CD1 1 1
11 16598 1 1 23 LEU CD2 C -14.746 11.390 -8.579 1.00 . A A . 23 LEU CD2 1 1
11 16599 1 1 23 LEU CG C -13.807 12.584 -8.671 1.00 . A A . 23 LEU CG 1 1
11 16600 1 1 23 LEU H H -14.547 15.595 -11.509 1.00 . A A . 23 LEU H 1 1
11 16601 1 1 23 LEU HA H -12.745 14.952 -9.273 1.00 . A A . 23 LEU HA 1 1
11 16602 1 1 23 LEU HB2 H -15.155 13.948 -9.585 1.00 . A A . 23 LEU HB2 1 1
11 16603 1 1 23 LEU HB3 H -14.327 12.876 -10.712 1.00 . A A . 23 LEU HB3 1 1
11 16604 1 1 23 LEU HD11 H -13.924 12.676 -6.538 1.00 . A A . 23 LEU HD11 1 1
11 16605 1 1 23 LEU HD12 H -14.611 14.074 -7.364 1.00 . A A . 23 LEU HD12 1 1
11 16606 1 1 23 LEU HD13 H -12.861 13.883 -7.260 1.00 . A A . 23 LEU HD13 1 1
11 16607 1 1 23 LEU HD21 H -14.304 10.545 -9.086 1.00 . A A . 23 LEU HD21 1 1
11 16608 1 1 23 LEU HD22 H -15.688 11.637 -9.046 1.00 . A A . 23 LEU HD22 1 1
11 16609 1 1 23 LEU HD23 H -14.913 11.142 -7.541 1.00 . A A . 23 LEU HD23 1 1
11 16610 1 1 23 LEU HG H -12.806 12.211 -8.842 1.00 . A A . 23 LEU HG 1 1
11 16611 1 1 23 LEU N N -13.937 15.748 -10.758 1.00 . A A . 23 LEU N 1 1
11 16612 1 1 23 LEU O O -12.281 14.235 -12.353 1.00 . A A . 23 LEU O 1 1
11 16613 1 1 24 GLU C C -10.046 11.417 -11.364 1.00 . A A . 24 GLU C 1 1
11 16614 1 1 24 GLU CA C -10.029 12.942 -11.385 1.00 . A A . 24 GLU CA 1 1
11 16615 1 1 24 GLU CB C -8.681 13.456 -10.876 1.00 . A A . 24 GLU CB 1 1
11 16616 1 1 24 GLU CD C -7.290 15.518 -10.433 1.00 . A A . 24 GLU CD 1 1
11 16617 1 1 24 GLU CG C -8.387 14.893 -11.273 1.00 . A A . 24 GLU CG 1 1
11 16618 1 1 24 GLU H H -11.076 13.403 -9.604 1.00 . A A . 24 GLU H 1 1
11 16619 1 1 24 GLU HA H -10.170 13.277 -12.402 1.00 . A A . 24 GLU HA 1 1
11 16620 1 1 24 GLU HB2 H -8.669 13.392 -9.798 1.00 . A A . 24 GLU HB2 1 1
11 16621 1 1 24 GLU HB3 H -7.897 12.828 -11.274 1.00 . A A . 24 GLU HB3 1 1
11 16622 1 1 24 GLU HG2 H -8.082 14.912 -12.308 1.00 . A A . 24 GLU HG2 1 1
11 16623 1 1 24 GLU HG3 H -9.288 15.477 -11.154 1.00 . A A . 24 GLU HG3 1 1
11 16624 1 1 24 GLU N N -11.116 13.486 -10.580 1.00 . A A . 24 GLU N 1 1
11 16625 1 1 24 GLU O O -9.890 10.798 -10.311 1.00 . A A . 24 GLU O 1 1
11 16626 1 1 24 GLU OE1 O -7.608 16.082 -9.366 1.00 . A A . 24 GLU OE1 1 1
11 16627 1 1 24 GLU OE2 O -6.113 15.442 -10.845 1.00 . A A . 24 GLU OE2 1 1
11 16628 1 1 25 VAL C C -9.639 8.900 -13.957 1.00 . A A . 25 VAL C 1 1
11 16629 1 1 25 VAL CA C -10.274 9.363 -12.650 1.00 . A A . 25 VAL CA 1 1
11 16630 1 1 25 VAL CB C -11.718 8.831 -12.577 1.00 . A A . 25 VAL CB 1 1
11 16631 1 1 25 VAL CG1 C -12.587 9.496 -13.633 1.00 . A A . 25 VAL CG1 1 1
11 16632 1 1 25 VAL CG2 C -11.736 7.318 -12.734 1.00 . A A . 25 VAL CG2 1 1
11 16633 1 1 25 VAL H H -10.355 11.363 -13.338 1.00 . A A . 25 VAL H 1 1
11 16634 1 1 25 VAL HA H -9.717 8.947 -11.823 1.00 . A A . 25 VAL HA 1 1
11 16635 1 1 25 VAL HB H -12.121 9.075 -11.605 1.00 . A A . 25 VAL HB 1 1
11 16636 1 1 25 VAL HG11 H -13.454 9.934 -13.162 1.00 . A A . 25 VAL HG11 1 1
11 16637 1 1 25 VAL HG12 H -12.019 10.266 -14.134 1.00 . A A . 25 VAL HG12 1 1
11 16638 1 1 25 VAL HG13 H -12.905 8.757 -14.354 1.00 . A A . 25 VAL HG13 1 1
11 16639 1 1 25 VAL HG21 H -10.789 6.910 -12.412 1.00 . A A . 25 VAL HG21 1 1
11 16640 1 1 25 VAL HG22 H -12.531 6.903 -12.133 1.00 . A A . 25 VAL HG22 1 1
11 16641 1 1 25 VAL HG23 H -11.901 7.065 -13.772 1.00 . A A . 25 VAL HG23 1 1
11 16642 1 1 25 VAL N N -10.237 10.816 -12.534 1.00 . A A . 25 VAL N 1 1
11 16643 1 1 25 VAL O O -9.750 9.570 -14.983 1.00 . A A . 25 VAL O 1 1
11 16644 1 1 26 GLU C C -9.334 6.504 -15.998 1.00 . A A . 26 GLU C 1 1
11 16645 1 1 26 GLU CA C -8.321 7.198 -15.092 1.00 . A A . 26 GLU CA 1 1
11 16646 1 1 26 GLU CB C -7.227 6.210 -14.682 1.00 . A A . 26 GLU CB 1 1
11 16647 1 1 26 GLU CD C -5.210 5.767 -13.226 1.00 . A A . 26 GLU CD 1 1
11 16648 1 1 26 GLU CG C -6.371 6.696 -13.523 1.00 . A A . 26 GLU CG 1 1
11 16649 1 1 26 GLU H H -8.921 7.262 -13.062 1.00 . A A . 26 GLU H 1 1
11 16650 1 1 26 GLU HA H -7.871 8.015 -15.634 1.00 . A A . 26 GLU HA 1 1
11 16651 1 1 26 GLU HB2 H -7.689 5.277 -14.395 1.00 . A A . 26 GLU HB2 1 1
11 16652 1 1 26 GLU HB3 H -6.581 6.036 -15.530 1.00 . A A . 26 GLU HB3 1 1
11 16653 1 1 26 GLU HG2 H -5.979 7.672 -13.767 1.00 . A A . 26 GLU HG2 1 1
11 16654 1 1 26 GLU HG3 H -6.990 6.768 -12.641 1.00 . A A . 26 GLU HG3 1 1
11 16655 1 1 26 GLU N N -8.974 7.750 -13.910 1.00 . A A . 26 GLU N 1 1
11 16656 1 1 26 GLU O O -10.383 6.037 -15.556 1.00 . A A . 26 GLU O 1 1
11 16657 1 1 26 GLU OE1 O -4.646 5.197 -14.183 1.00 . A A . 26 GLU OE1 1 1
11 16658 1 1 26 GLU OE2 O -4.865 5.612 -12.036 1.00 . A A . 26 GLU OE2 1 1
11 16659 1 1 27 PRO C C -9.942 4.286 -18.130 1.00 . A A . 27 PRO C 1 1
11 16660 1 1 27 PRO CA C -9.880 5.801 -18.296 1.00 . A A . 27 PRO CA 1 1
11 16661 1 1 27 PRO CB C -9.218 6.167 -19.627 1.00 . A A . 27 PRO CB 1 1
11 16662 1 1 27 PRO CD C -7.778 6.971 -17.896 1.00 . A A . 27 PRO CD 1 1
11 16663 1 1 27 PRO CG C -7.786 6.397 -19.286 1.00 . A A . 27 PRO CG 1 1
11 16664 1 1 27 PRO HA H -10.881 6.206 -18.266 1.00 . A A . 27 PRO HA 1 1
11 16665 1 1 27 PRO HB2 H -9.332 5.350 -20.325 1.00 . A A . 27 PRO HB2 1 1
11 16666 1 1 27 PRO HB3 H -9.676 7.058 -20.028 1.00 . A A . 27 PRO HB3 1 1
11 16667 1 1 27 PRO HD2 H -6.908 6.632 -17.353 1.00 . A A . 27 PRO HD2 1 1
11 16668 1 1 27 PRO HD3 H -7.805 8.050 -17.933 1.00 . A A . 27 PRO HD3 1 1
11 16669 1 1 27 PRO HG2 H -7.248 5.462 -19.309 1.00 . A A . 27 PRO HG2 1 1
11 16670 1 1 27 PRO HG3 H -7.352 7.099 -19.983 1.00 . A A . 27 PRO HG3 1 1
11 16671 1 1 27 PRO N N -9.013 6.435 -17.299 1.00 . A A . 27 PRO N 1 1
11 16672 1 1 27 PRO O O -10.816 3.626 -18.693 1.00 . A A . 27 PRO O 1 1
11 16673 1 1 28 SER C C -9.485 1.962 -15.728 1.00 . A A . 28 SER C 1 1
11 16674 1 1 28 SER CA C -8.957 2.304 -17.118 1.00 . A A . 28 SER CA 1 1
11 16675 1 1 28 SER CB C -7.523 1.792 -17.272 1.00 . A A . 28 SER CB 1 1
11 16676 1 1 28 SER H H -8.340 4.321 -16.934 1.00 . A A . 28 SER H 1 1
11 16677 1 1 28 SER HA H -9.582 1.823 -17.856 1.00 . A A . 28 SER HA 1 1
11 16678 1 1 28 SER HB2 H -7.366 0.962 -16.600 1.00 . A A . 28 SER HB2 1 1
11 16679 1 1 28 SER HB3 H -7.367 1.467 -18.290 1.00 . A A . 28 SER HB3 1 1
11 16680 1 1 28 SER HG H -6.314 3.248 -17.779 1.00 . A A . 28 SER HG 1 1
11 16681 1 1 28 SER N N -9.010 3.741 -17.355 1.00 . A A . 28 SER N 1 1
11 16682 1 1 28 SER O O -9.776 0.804 -15.430 1.00 . A A . 28 SER O 1 1
11 16683 1 1 28 SER OG O -6.584 2.809 -16.969 1.00 . A A . 28 SER OG 1 1
11 16684 1 1 29 ASP C C -11.560 2.355 -13.531 1.00 . A A . 29 ASP C 1 1
11 16685 1 1 29 ASP CA C -10.097 2.789 -13.522 1.00 . A A . 29 ASP CA 1 1
11 16686 1 1 29 ASP CB C -9.940 4.078 -12.715 1.00 . A A . 29 ASP CB 1 1
11 16687 1 1 29 ASP CG C -8.563 4.206 -12.092 1.00 . A A . 29 ASP CG 1 1
11 16688 1 1 29 ASP H H -9.356 3.880 -15.178 1.00 . A A . 29 ASP H 1 1
11 16689 1 1 29 ASP HA H -9.507 2.012 -13.061 1.00 . A A . 29 ASP HA 1 1
11 16690 1 1 29 ASP HB2 H -10.100 4.925 -13.366 1.00 . A A . 29 ASP HB2 1 1
11 16691 1 1 29 ASP HB3 H -10.676 4.092 -11.924 1.00 . A A . 29 ASP HB3 1 1
11 16692 1 1 29 ASP N N -9.604 2.979 -14.882 1.00 . A A . 29 ASP N 1 1
11 16693 1 1 29 ASP O O -12.224 2.389 -14.567 1.00 . A A . 29 ASP O 1 1
11 16694 1 1 29 ASP OD1 O -7.642 3.491 -12.538 1.00 . A A . 29 ASP OD1 1 1
11 16695 1 1 29 ASP OD2 O -8.408 5.022 -11.159 1.00 . A A . 29 ASP OD2 1 1
11 16696 1 1 30 THR C C -14.237 2.438 -11.342 1.00 . A A . 30 THR C 1 1
11 16697 1 1 30 THR CA C -13.439 1.501 -12.241 1.00 . A A . 30 THR CA 1 1
11 16698 1 1 30 THR CB C -13.521 0.071 -11.675 1.00 . A A . 30 THR CB 1 1
11 16699 1 1 30 THR CG2 C -13.140 -0.953 -12.733 1.00 . A A . 30 THR CG2 1 1
11 16700 1 1 30 THR H H -11.478 1.939 -11.577 1.00 . A A . 30 THR H 1 1
11 16701 1 1 30 THR HA H -13.881 1.501 -13.227 1.00 . A A . 30 THR HA 1 1
11 16702 1 1 30 THR HB H -14.538 -0.118 -11.361 1.00 . A A . 30 THR HB 1 1
11 16703 1 1 30 THR HG1 H -12.546 -0.988 -10.326 1.00 . A A . 30 THR HG1 1 1
11 16704 1 1 30 THR HG21 H -13.946 -1.662 -12.854 1.00 . A A . 30 THR HG21 1 1
11 16705 1 1 30 THR HG22 H -12.246 -1.474 -12.425 1.00 . A A . 30 THR HG22 1 1
11 16706 1 1 30 THR HG23 H -12.959 -0.450 -13.671 1.00 . A A . 30 THR HG23 1 1
11 16707 1 1 30 THR N N -12.056 1.944 -12.368 1.00 . A A . 30 THR N 1 1
11 16708 1 1 30 THR O O -13.675 3.330 -10.706 1.00 . A A . 30 THR O 1 1
11 16709 1 1 30 THR OG1 O -12.652 -0.059 -10.544 1.00 . A A . 30 THR OG1 1 1
11 16710 1 1 31 ILE C C -15.928 3.111 -9.027 1.00 . A A . 31 ILE C 1 1
11 16711 1 1 31 ILE CA C -16.422 3.055 -10.469 1.00 . A A . 31 ILE CA 1 1
11 16712 1 1 31 ILE CB C -17.870 2.531 -10.483 1.00 . A A . 31 ILE CB 1 1
11 16713 1 1 31 ILE CD1 C -18.307 3.722 -12.690 1.00 . A A . 31 ILE CD1 1 1
11 16714 1 1 31 ILE CG1 C -18.381 2.422 -11.921 1.00 . A A . 31 ILE CG1 1 1
11 16715 1 1 31 ILE CG2 C -18.771 3.442 -9.663 1.00 . A A . 31 ILE CG2 1 1
11 16716 1 1 31 ILE H H -15.937 1.503 -11.822 1.00 . A A . 31 ILE H 1 1
11 16717 1 1 31 ILE HA H -16.418 4.055 -10.878 1.00 . A A . 31 ILE HA 1 1
11 16718 1 1 31 ILE HB H -17.879 1.552 -10.030 1.00 . A A . 31 ILE HB 1 1
11 16719 1 1 31 ILE HD11 H -18.774 4.508 -12.114 1.00 . A A . 31 ILE HD11 1 1
11 16720 1 1 31 ILE HD12 H -17.272 3.976 -12.869 1.00 . A A . 31 ILE HD12 1 1
11 16721 1 1 31 ILE HD13 H -18.821 3.614 -13.633 1.00 . A A . 31 ILE HD13 1 1
11 16722 1 1 31 ILE HG12 H -17.793 1.689 -12.451 1.00 . A A . 31 ILE HG12 1 1
11 16723 1 1 31 ILE HG13 H -19.414 2.104 -11.905 1.00 . A A . 31 ILE HG13 1 1
11 16724 1 1 31 ILE HG21 H -19.790 3.346 -10.009 1.00 . A A . 31 ILE HG21 1 1
11 16725 1 1 31 ILE HG22 H -18.717 3.158 -8.622 1.00 . A A . 31 ILE HG22 1 1
11 16726 1 1 31 ILE HG23 H -18.447 4.465 -9.775 1.00 . A A . 31 ILE HG23 1 1
11 16727 1 1 31 ILE N N -15.548 2.230 -11.293 1.00 . A A . 31 ILE N 1 1
11 16728 1 1 31 ILE O O -15.884 4.178 -8.417 1.00 . A A . 31 ILE O 1 1
11 16729 1 1 32 GLU C C -13.929 2.866 -6.889 1.00 . A A . 32 GLU C 1 1
11 16730 1 1 32 GLU CA C -15.063 1.871 -7.120 1.00 . A A . 32 GLU CA 1 1
11 16731 1 1 32 GLU CB C -14.581 0.451 -6.812 1.00 . A A . 32 GLU CB 1 1
11 16732 1 1 32 GLU CD C -12.883 -1.345 -7.331 1.00 . A A . 32 GLU CD 1 1
11 16733 1 1 32 GLU CG C -13.559 -0.074 -7.806 1.00 . A A . 32 GLU CG 1 1
11 16734 1 1 32 GLU H H -15.613 1.136 -9.028 1.00 . A A . 32 GLU H 1 1
11 16735 1 1 32 GLU HA H -15.880 2.115 -6.459 1.00 . A A . 32 GLU HA 1 1
11 16736 1 1 32 GLU HB2 H -14.135 0.441 -5.829 1.00 . A A . 32 GLU HB2 1 1
11 16737 1 1 32 GLU HB3 H -15.432 -0.213 -6.818 1.00 . A A . 32 GLU HB3 1 1
11 16738 1 1 32 GLU HG2 H -14.058 -0.278 -8.742 1.00 . A A . 32 GLU HG2 1 1
11 16739 1 1 32 GLU HG3 H -12.804 0.683 -7.960 1.00 . A A . 32 GLU HG3 1 1
11 16740 1 1 32 GLU N N -15.555 1.953 -8.490 1.00 . A A . 32 GLU N 1 1
11 16741 1 1 32 GLU O O -13.773 3.402 -5.793 1.00 . A A . 32 GLU O 1 1
11 16742 1 1 32 GLU OE1 O -12.166 -1.291 -6.310 1.00 . A A . 32 GLU OE1 1 1
11 16743 1 1 32 GLU OE2 O -13.071 -2.395 -7.981 1.00 . A A . 32 GLU OE2 1 1
11 16744 1 1 33 ASN C C -12.507 5.480 -7.855 1.00 . A A . 33 ASN C 1 1
11 16745 1 1 33 ASN CA C -12.018 4.035 -7.841 1.00 . A A . 33 ASN CA 1 1
11 16746 1 1 33 ASN CB C -11.044 3.804 -8.998 1.00 . A A . 33 ASN CB 1 1
11 16747 1 1 33 ASN CG C -9.814 3.026 -8.571 1.00 . A A . 33 ASN CG 1 1
11 16748 1 1 33 ASN H H -13.313 2.648 -8.779 1.00 . A A . 33 ASN H 1 1
11 16749 1 1 33 ASN HA H -11.507 3.849 -6.909 1.00 . A A . 33 ASN HA 1 1
11 16750 1 1 33 ASN HB2 H -11.545 3.248 -9.777 1.00 . A A . 33 ASN HB2 1 1
11 16751 1 1 33 ASN HB3 H -10.726 4.759 -9.390 1.00 . A A . 33 ASN HB3 1 1
11 16752 1 1 33 ASN HD21 H -9.494 4.302 -7.080 1.00 . A A . 33 ASN HD21 1 1
11 16753 1 1 33 ASN HD22 H -8.356 3.010 -7.220 1.00 . A A . 33 ASN HD22 1 1
11 16754 1 1 33 ASN N N -13.139 3.106 -7.930 1.00 . A A . 33 ASN N 1 1
11 16755 1 1 33 ASN ND2 N -9.155 3.493 -7.517 1.00 . A A . 33 ASN ND2 1 1
11 16756 1 1 33 ASN O O -11.892 6.361 -7.254 1.00 . A A . 33 ASN O 1 1
11 16757 1 1 33 ASN OD1 O -9.461 2.017 -9.182 1.00 . A A . 33 ASN OD1 1 1
11 16758 1 1 34 VAL C C -14.692 7.531 -7.275 1.00 . A A . 34 VAL C 1 1
11 16759 1 1 34 VAL CA C -14.193 7.054 -8.634 1.00 . A A . 34 VAL CA 1 1
11 16760 1 1 34 VAL CB C -15.357 7.098 -9.642 1.00 . A A . 34 VAL CB 1 1
11 16761 1 1 34 VAL CG1 C -15.909 8.511 -9.758 1.00 . A A . 34 VAL CG1 1 1
11 16762 1 1 34 VAL CG2 C -14.907 6.579 -10.999 1.00 . A A . 34 VAL CG2 1 1
11 16763 1 1 34 VAL H H -14.065 4.974 -9.002 1.00 . A A . 34 VAL H 1 1
11 16764 1 1 34 VAL HA H -13.420 7.726 -8.980 1.00 . A A . 34 VAL HA 1 1
11 16765 1 1 34 VAL HB H -16.146 6.457 -9.278 1.00 . A A . 34 VAL HB 1 1
11 16766 1 1 34 VAL HG11 H -16.800 8.500 -10.369 1.00 . A A . 34 VAL HG11 1 1
11 16767 1 1 34 VAL HG12 H -16.151 8.886 -8.774 1.00 . A A . 34 VAL HG12 1 1
11 16768 1 1 34 VAL HG13 H -15.168 9.150 -10.216 1.00 . A A . 34 VAL HG13 1 1
11 16769 1 1 34 VAL HG21 H -13.917 6.158 -10.913 1.00 . A A . 34 VAL HG21 1 1
11 16770 1 1 34 VAL HG22 H -15.595 5.819 -11.339 1.00 . A A . 34 VAL HG22 1 1
11 16771 1 1 34 VAL HG23 H -14.891 7.393 -11.709 1.00 . A A . 34 VAL HG23 1 1
11 16772 1 1 34 VAL N N -13.619 5.717 -8.544 1.00 . A A . 34 VAL N 1 1
11 16773 1 1 34 VAL O O -14.463 8.676 -6.884 1.00 . A A . 34 VAL O 1 1
11 16774 1 1 35 LYS C C -14.786 7.358 -4.282 1.00 . A A . 35 LYS C 1 1
11 16775 1 1 35 LYS CA C -15.908 6.974 -5.241 1.00 . A A . 35 LYS CA 1 1
11 16776 1 1 35 LYS CB C -16.694 5.789 -4.676 1.00 . A A . 35 LYS CB 1 1
11 16777 1 1 35 LYS CD C -18.729 4.325 -4.834 1.00 . A A . 35 LYS CD 1 1
11 16778 1 1 35 LYS CE C -18.004 3.074 -5.306 1.00 . A A . 35 LYS CE 1 1
11 16779 1 1 35 LYS CG C -18.047 5.586 -5.337 1.00 . A A . 35 LYS CG 1 1
11 16780 1 1 35 LYS H H -15.527 5.749 -6.925 1.00 . A A . 35 LYS H 1 1
11 16781 1 1 35 LYS HA H -16.574 7.817 -5.353 1.00 . A A . 35 LYS HA 1 1
11 16782 1 1 35 LYS HB2 H -16.112 4.889 -4.811 1.00 . A A . 35 LYS HB2 1 1
11 16783 1 1 35 LYS HB3 H -16.854 5.950 -3.619 1.00 . A A . 35 LYS HB3 1 1
11 16784 1 1 35 LYS HD2 H -18.739 4.336 -3.754 1.00 . A A . 35 LYS HD2 1 1
11 16785 1 1 35 LYS HD3 H -19.744 4.303 -5.205 1.00 . A A . 35 LYS HD3 1 1
11 16786 1 1 35 LYS HE2 H -18.733 2.303 -5.502 1.00 . A A . 35 LYS HE2 1 1
11 16787 1 1 35 LYS HE3 H -17.471 3.304 -6.216 1.00 . A A . 35 LYS HE3 1 1
11 16788 1 1 35 LYS HG2 H -18.677 6.435 -5.115 1.00 . A A . 35 LYS HG2 1 1
11 16789 1 1 35 LYS HG3 H -17.907 5.508 -6.405 1.00 . A A . 35 LYS HG3 1 1
11 16790 1 1 35 LYS HZ1 H -17.165 1.557 -4.140 1.00 . A A . 35 LYS HZ1 1 1
11 16791 1 1 35 LYS HZ2 H -17.183 3.071 -3.385 1.00 . A A . 35 LYS HZ2 1 1
11 16792 1 1 35 LYS HZ3 H -16.061 2.750 -4.609 1.00 . A A . 35 LYS HZ3 1 1
11 16793 1 1 35 LYS N N -15.376 6.646 -6.559 1.00 . A A . 35 LYS N 1 1
11 16794 1 1 35 LYS NZ N -17.036 2.578 -4.289 1.00 . A A . 35 LYS NZ 1 1
11 16795 1 1 35 LYS O O -14.993 8.130 -3.346 1.00 . A A . 35 LYS O 1 1
11 16796 1 1 36 ALA C C -12.185 8.603 -3.597 1.00 . A A . 36 ALA C 1 1
11 16797 1 1 36 ALA CA C -12.442 7.102 -3.680 1.00 . A A . 36 ALA CA 1 1
11 16798 1 1 36 ALA CB C -11.211 6.382 -4.210 1.00 . A A . 36 ALA CB 1 1
11 16799 1 1 36 ALA H H -13.495 6.205 -5.282 1.00 . A A . 36 ALA H 1 1
11 16800 1 1 36 ALA HA H -12.649 6.726 -2.688 1.00 . A A . 36 ALA HA 1 1
11 16801 1 1 36 ALA HB1 H -11.492 5.399 -4.559 1.00 . A A . 36 ALA HB1 1 1
11 16802 1 1 36 ALA HB2 H -10.788 6.947 -5.027 1.00 . A A . 36 ALA HB2 1 1
11 16803 1 1 36 ALA HB3 H -10.481 6.289 -3.420 1.00 . A A . 36 ALA HB3 1 1
11 16804 1 1 36 ALA N N -13.597 6.814 -4.521 1.00 . A A . 36 ALA N 1 1
11 16805 1 1 36 ALA O O -11.910 9.137 -2.522 1.00 . A A . 36 ALA O 1 1
11 16806 1 1 37 LYS C C -13.255 11.476 -4.242 1.00 . A A . 37 LYS C 1 1
11 16807 1 1 37 LYS CA C -12.052 10.718 -4.794 1.00 . A A . 37 LYS CA 1 1
11 16808 1 1 37 LYS CB C -11.777 11.156 -6.234 1.00 . A A . 37 LYS CB 1 1
11 16809 1 1 37 LYS CD C -9.272 11.023 -6.106 1.00 . A A . 37 LYS CD 1 1
11 16810 1 1 37 LYS CE C -8.011 10.680 -6.885 1.00 . A A . 37 LYS CE 1 1
11 16811 1 1 37 LYS CG C -10.520 10.543 -6.826 1.00 . A A . 37 LYS CG 1 1
11 16812 1 1 37 LYS H H -12.497 8.796 -5.562 1.00 . A A . 37 LYS H 1 1
11 16813 1 1 37 LYS HA H -11.189 10.945 -4.186 1.00 . A A . 37 LYS HA 1 1
11 16814 1 1 37 LYS HB2 H -12.617 10.872 -6.851 1.00 . A A . 37 LYS HB2 1 1
11 16815 1 1 37 LYS HB3 H -11.672 12.231 -6.257 1.00 . A A . 37 LYS HB3 1 1
11 16816 1 1 37 LYS HD2 H -9.326 12.095 -5.985 1.00 . A A . 37 LYS HD2 1 1
11 16817 1 1 37 LYS HD3 H -9.224 10.552 -5.134 1.00 . A A . 37 LYS HD3 1 1
11 16818 1 1 37 LYS HE2 H -7.802 9.628 -6.760 1.00 . A A . 37 LYS HE2 1 1
11 16819 1 1 37 LYS HE3 H -8.182 10.891 -7.930 1.00 . A A . 37 LYS HE3 1 1
11 16820 1 1 37 LYS HG2 H -10.581 9.468 -6.741 1.00 . A A . 37 LYS HG2 1 1
11 16821 1 1 37 LYS HG3 H -10.452 10.820 -7.869 1.00 . A A . 37 LYS HG3 1 1
11 16822 1 1 37 LYS HZ1 H -6.303 11.831 -7.230 1.00 . A A . 37 LYS HZ1 1 1
11 16823 1 1 37 LYS HZ2 H -6.210 10.866 -5.844 1.00 . A A . 37 LYS HZ2 1 1
11 16824 1 1 37 LYS HZ3 H -7.155 12.269 -5.835 1.00 . A A . 37 LYS HZ3 1 1
11 16825 1 1 37 LYS N N -12.275 9.278 -4.737 1.00 . A A . 37 LYS N 1 1
11 16826 1 1 37 LYS NZ N -6.838 11.467 -6.416 1.00 . A A . 37 LYS NZ 1 1
11 16827 1 1 37 LYS O O -13.113 12.571 -3.697 1.00 . A A . 37 LYS O 1 1
11 16828 1 1 38 ILE C C -15.654 11.624 -2.378 1.00 . A A . 38 ILE C 1 1
11 16829 1 1 38 ILE CA C -15.664 11.506 -3.898 1.00 . A A . 38 ILE CA 1 1
11 16830 1 1 38 ILE CB C -16.908 10.710 -4.333 1.00 . A A . 38 ILE CB 1 1
11 16831 1 1 38 ILE CD1 C -17.140 11.996 -6.517 1.00 . A A . 38 ILE CD1 1 1
11 16832 1 1 38 ILE CG1 C -16.990 10.642 -5.859 1.00 . A A . 38 ILE CG1 1 1
11 16833 1 1 38 ILE CG2 C -18.167 11.339 -3.757 1.00 . A A . 38 ILE CG2 1 1
11 16834 1 1 38 ILE H H -14.486 10.014 -4.828 1.00 . A A . 38 ILE H 1 1
11 16835 1 1 38 ILE HA H -15.728 12.497 -4.325 1.00 . A A . 38 ILE HA 1 1
11 16836 1 1 38 ILE HB H -16.822 9.708 -3.939 1.00 . A A . 38 ILE HB 1 1
11 16837 1 1 38 ILE HD11 H -17.959 12.530 -6.056 1.00 . A A . 38 ILE HD11 1 1
11 16838 1 1 38 ILE HD12 H -16.228 12.561 -6.392 1.00 . A A . 38 ILE HD12 1 1
11 16839 1 1 38 ILE HD13 H -17.343 11.865 -7.569 1.00 . A A . 38 ILE HD13 1 1
11 16840 1 1 38 ILE HG12 H -16.090 10.186 -6.242 1.00 . A A . 38 ILE HG12 1 1
11 16841 1 1 38 ILE HG13 H -17.841 10.039 -6.140 1.00 . A A . 38 ILE HG13 1 1
11 16842 1 1 38 ILE HG21 H -18.122 12.411 -3.879 1.00 . A A . 38 ILE HG21 1 1
11 16843 1 1 38 ILE HG22 H -19.032 10.955 -4.277 1.00 . A A . 38 ILE HG22 1 1
11 16844 1 1 38 ILE HG23 H -18.243 11.099 -2.707 1.00 . A A . 38 ILE HG23 1 1
11 16845 1 1 38 ILE N N -14.437 10.887 -4.385 1.00 . A A . 38 ILE N 1 1
11 16846 1 1 38 ILE O O -16.243 12.545 -1.814 1.00 . A A . 38 ILE O 1 1
11 16847 1 1 39 GLN C C -14.370 12.021 0.249 1.00 . A A . 39 GLN C 1 1
11 16848 1 1 39 GLN CA C -14.893 10.684 -0.266 1.00 . A A . 39 GLN CA 1 1
11 16849 1 1 39 GLN CB C -13.984 9.550 0.211 1.00 . A A . 39 GLN CB 1 1
11 16850 1 1 39 GLN CD C -14.017 7.140 0.970 1.00 . A A . 39 GLN CD 1 1
11 16851 1 1 39 GLN CG C -14.579 8.166 0.006 1.00 . A A . 39 GLN CG 1 1
11 16852 1 1 39 GLN H H -14.532 9.976 -2.228 1.00 . A A . 39 GLN H 1 1
11 16853 1 1 39 GLN HA H -15.886 10.525 0.125 1.00 . A A . 39 GLN HA 1 1
11 16854 1 1 39 GLN HB2 H -13.051 9.601 -0.330 1.00 . A A . 39 GLN HB2 1 1
11 16855 1 1 39 GLN HB3 H -13.788 9.681 1.265 1.00 . A A . 39 GLN HB3 1 1
11 16856 1 1 39 GLN HE21 H -12.162 7.684 0.506 1.00 . A A . 39 GLN HE21 1 1
11 16857 1 1 39 GLN HE22 H -12.303 6.421 1.675 1.00 . A A . 39 GLN HE22 1 1
11 16858 1 1 39 GLN HG2 H -15.648 8.223 0.149 1.00 . A A . 39 GLN HG2 1 1
11 16859 1 1 39 GLN HG3 H -14.369 7.844 -1.003 1.00 . A A . 39 GLN HG3 1 1
11 16860 1 1 39 GLN N N -14.980 10.685 -1.722 1.00 . A A . 39 GLN N 1 1
11 16861 1 1 39 GLN NE2 N -12.694 7.074 1.059 1.00 . A A . 39 GLN NE2 1 1
11 16862 1 1 39 GLN O O -14.767 12.483 1.318 1.00 . A A . 39 GLN O 1 1
11 16863 1 1 39 GLN OE1 O -14.764 6.415 1.628 1.00 . A A . 39 GLN OE1 1 1
11 16864 1 1 40 ASP C C -13.877 15.060 -0.423 1.00 . A A . 40 ASP C 1 1
11 16865 1 1 40 ASP CA C -12.901 13.922 -0.141 1.00 . A A . 40 ASP CA 1 1
11 16866 1 1 40 ASP CB C -11.591 14.158 -0.894 1.00 . A A . 40 ASP CB 1 1
11 16867 1 1 40 ASP CG C -10.771 15.281 -0.291 1.00 . A A . 40 ASP CG 1 1
11 16868 1 1 40 ASP H H -13.201 12.217 -1.361 1.00 . A A . 40 ASP H 1 1
11 16869 1 1 40 ASP HA H -12.696 13.894 0.919 1.00 . A A . 40 ASP HA 1 1
11 16870 1 1 40 ASP HB2 H -11.001 13.253 -0.870 1.00 . A A . 40 ASP HB2 1 1
11 16871 1 1 40 ASP HB3 H -11.814 14.410 -1.920 1.00 . A A . 40 ASP HB3 1 1
11 16872 1 1 40 ASP N N -13.478 12.637 -0.519 1.00 . A A . 40 ASP N 1 1
11 16873 1 1 40 ASP O O -13.795 16.127 0.185 1.00 . A A . 40 ASP O 1 1
11 16874 1 1 40 ASP OD1 O -10.750 15.399 0.953 1.00 . A A . 40 ASP OD1 1 1
11 16875 1 1 40 ASP OD2 O -10.150 16.042 -1.062 1.00 . A A . 40 ASP OD2 1 1
11 16876 1 1 41 LYS C C -16.941 15.847 -0.708 1.00 . A A . 41 LYS C 1 1
11 16877 1 1 41 LYS CA C -15.793 15.829 -1.713 1.00 . A A . 41 LYS CA 1 1
11 16878 1 1 41 LYS CB C -16.335 15.555 -3.117 1.00 . A A . 41 LYS CB 1 1
11 16879 1 1 41 LYS CD C -14.352 16.412 -4.400 1.00 . A A . 41 LYS CD 1 1
11 16880 1 1 41 LYS CE C -13.146 16.418 -3.474 1.00 . A A . 41 LYS CE 1 1
11 16881 1 1 41 LYS CG C -15.254 15.219 -4.131 1.00 . A A . 41 LYS CG 1 1
11 16882 1 1 41 LYS H H -14.815 13.953 -1.799 1.00 . A A . 41 LYS H 1 1
11 16883 1 1 41 LYS HA H -15.308 16.793 -1.705 1.00 . A A . 41 LYS HA 1 1
11 16884 1 1 41 LYS HB2 H -17.024 14.725 -3.069 1.00 . A A . 41 LYS HB2 1 1
11 16885 1 1 41 LYS HB3 H -16.863 16.431 -3.464 1.00 . A A . 41 LYS HB3 1 1
11 16886 1 1 41 LYS HD2 H -14.007 16.367 -5.422 1.00 . A A . 41 LYS HD2 1 1
11 16887 1 1 41 LYS HD3 H -14.917 17.321 -4.248 1.00 . A A . 41 LYS HD3 1 1
11 16888 1 1 41 LYS HE2 H -13.450 16.796 -2.510 1.00 . A A . 41 LYS HE2 1 1
11 16889 1 1 41 LYS HE3 H -12.786 15.405 -3.366 1.00 . A A . 41 LYS HE3 1 1
11 16890 1 1 41 LYS HG2 H -14.654 14.407 -3.749 1.00 . A A . 41 LYS HG2 1 1
11 16891 1 1 41 LYS HG3 H -15.724 14.918 -5.057 1.00 . A A . 41 LYS HG3 1 1
11 16892 1 1 41 LYS HZ1 H -11.478 16.734 -4.692 1.00 . A A . 41 LYS HZ1 1 1
11 16893 1 1 41 LYS HZ2 H -11.426 17.577 -3.226 1.00 . A A . 41 LYS HZ2 1 1
11 16894 1 1 41 LYS HZ3 H -12.437 18.110 -4.473 1.00 . A A . 41 LYS HZ3 1 1
11 16895 1 1 41 LYS N N -14.800 14.825 -1.349 1.00 . A A . 41 LYS N 1 1
11 16896 1 1 41 LYS NZ N -12.045 17.269 -4.004 1.00 . A A . 41 LYS NZ 1 1
11 16897 1 1 41 LYS O O -17.309 16.902 -0.193 1.00 . A A . 41 LYS O 1 1
11 16898 1 1 42 GLU C C -18.254 13.601 1.645 1.00 . A A . 42 GLU C 1 1
11 16899 1 1 42 GLU CA C -18.607 14.556 0.509 1.00 . A A . 42 GLU CA 1 1
11 16900 1 1 42 GLU CB C -19.869 14.070 -0.208 1.00 . A A . 42 GLU CB 1 1
11 16901 1 1 42 GLU CD C -20.961 16.340 -0.395 1.00 . A A . 42 GLU CD 1 1
11 16902 1 1 42 GLU CG C -20.480 15.107 -1.135 1.00 . A A . 42 GLU CG 1 1
11 16903 1 1 42 GLU H H -17.164 13.867 -0.878 1.00 . A A . 42 GLU H 1 1
11 16904 1 1 42 GLU HA H -18.794 15.535 0.923 1.00 . A A . 42 GLU HA 1 1
11 16905 1 1 42 GLU HB2 H -19.623 13.196 -0.792 1.00 . A A . 42 GLU HB2 1 1
11 16906 1 1 42 GLU HB3 H -20.607 13.801 0.533 1.00 . A A . 42 GLU HB3 1 1
11 16907 1 1 42 GLU HG2 H -19.736 15.408 -1.858 1.00 . A A . 42 GLU HG2 1 1
11 16908 1 1 42 GLU HG3 H -21.320 14.663 -1.648 1.00 . A A . 42 GLU HG3 1 1
11 16909 1 1 42 GLU N N -17.501 14.673 -0.435 1.00 . A A . 42 GLU N 1 1
11 16910 1 1 42 GLU O O -18.661 13.802 2.788 1.00 . A A . 42 GLU O 1 1
11 16911 1 1 42 GLU OE1 O -21.459 16.193 0.740 1.00 . A A . 42 GLU OE1 1 1
11 16912 1 1 42 GLU OE2 O -20.839 17.452 -0.951 1.00 . A A . 42 GLU OE2 1 1
11 16913 1 1 43 GLY C C -18.251 10.704 2.759 1.00 . A A . 43 GLY C 1 1
11 16914 1 1 43 GLY CA C -17.099 11.588 2.323 1.00 . A A . 43 GLY CA 1 1
11 16915 1 1 43 GLY H H -17.199 12.450 0.392 1.00 . A A . 43 GLY H 1 1
11 16916 1 1 43 GLY HA2 H -16.316 10.966 1.917 1.00 . A A . 43 GLY HA2 1 1
11 16917 1 1 43 GLY HA3 H -16.717 12.113 3.186 1.00 . A A . 43 GLY HA3 1 1
11 16918 1 1 43 GLY N N -17.494 12.559 1.320 1.00 . A A . 43 GLY N 1 1
11 16919 1 1 43 GLY O O -18.729 10.809 3.889 1.00 . A A . 43 GLY O 1 1
11 16920 1 1 44 ILE C C -19.406 7.477 1.913 1.00 . A A . 44 ILE C 1 1
11 16921 1 1 44 ILE CA C -19.803 8.928 2.161 1.00 . A A . 44 ILE CA 1 1
11 16922 1 1 44 ILE CB C -21.047 9.261 1.316 1.00 . A A . 44 ILE CB 1 1
11 16923 1 1 44 ILE CD1 C -21.852 9.596 -1.075 1.00 . A A . 44 ILE CD1 1 1
11 16924 1 1 44 ILE CG1 C -20.664 9.419 -0.156 1.00 . A A . 44 ILE CG1 1 1
11 16925 1 1 44 ILE CG2 C -21.717 10.525 1.834 1.00 . A A . 44 ILE CG2 1 1
11 16926 1 1 44 ILE H H -18.277 9.797 0.979 1.00 . A A . 44 ILE H 1 1
11 16927 1 1 44 ILE HA H -20.058 9.048 3.204 1.00 . A A . 44 ILE HA 1 1
11 16928 1 1 44 ILE HB H -21.748 8.446 1.413 1.00 . A A . 44 ILE HB 1 1
11 16929 1 1 44 ILE HD11 H -22.562 10.272 -0.619 1.00 . A A . 44 ILE HD11 1 1
11 16930 1 1 44 ILE HD12 H -21.522 10.005 -2.018 1.00 . A A . 44 ILE HD12 1 1
11 16931 1 1 44 ILE HD13 H -22.324 8.639 -1.241 1.00 . A A . 44 ILE HD13 1 1
11 16932 1 1 44 ILE HG12 H -20.030 10.285 -0.265 1.00 . A A . 44 ILE HG12 1 1
11 16933 1 1 44 ILE HG13 H -20.123 8.540 -0.477 1.00 . A A . 44 ILE HG13 1 1
11 16934 1 1 44 ILE HG21 H -21.758 11.260 1.044 1.00 . A A . 44 ILE HG21 1 1
11 16935 1 1 44 ILE HG22 H -22.719 10.292 2.161 1.00 . A A . 44 ILE HG22 1 1
11 16936 1 1 44 ILE HG23 H -21.149 10.919 2.663 1.00 . A A . 44 ILE HG23 1 1
11 16937 1 1 44 ILE N N -18.699 9.833 1.862 1.00 . A A . 44 ILE N 1 1
11 16938 1 1 44 ILE O O -18.554 7.174 1.078 1.00 . A A . 44 ILE O 1 1
11 16939 1 1 45 PRO C C -20.276 4.547 1.210 1.00 . A A . 45 PRO C 1 1
11 16940 1 1 45 PRO CA C -19.773 5.120 2.530 1.00 . A A . 45 PRO CA 1 1
11 16941 1 1 45 PRO CB C -20.544 4.513 3.705 1.00 . A A . 45 PRO CB 1 1
11 16942 1 1 45 PRO CD C -21.069 6.845 3.667 1.00 . A A . 45 PRO CD 1 1
11 16943 1 1 45 PRO CG C -21.634 5.489 3.987 1.00 . A A . 45 PRO CG 1 1
11 16944 1 1 45 PRO HA H -18.720 4.902 2.637 1.00 . A A . 45 PRO HA 1 1
11 16945 1 1 45 PRO HB2 H -20.940 3.549 3.419 1.00 . A A . 45 PRO HB2 1 1
11 16946 1 1 45 PRO HB3 H -19.885 4.401 4.553 1.00 . A A . 45 PRO HB3 1 1
11 16947 1 1 45 PRO HD2 H -21.837 7.489 3.265 1.00 . A A . 45 PRO HD2 1 1
11 16948 1 1 45 PRO HD3 H -20.626 7.287 4.548 1.00 . A A . 45 PRO HD3 1 1
11 16949 1 1 45 PRO HG2 H -22.486 5.280 3.358 1.00 . A A . 45 PRO HG2 1 1
11 16950 1 1 45 PRO HG3 H -21.913 5.436 5.029 1.00 . A A . 45 PRO HG3 1 1
11 16951 1 1 45 PRO N N -20.041 6.556 2.653 1.00 . A A . 45 PRO N 1 1
11 16952 1 1 45 PRO O O -21.108 5.142 0.525 1.00 . A A . 45 PRO O 1 1
11 16953 1 1 46 PRO C C -21.577 2.159 -0.352 1.00 . A A . 46 PRO C 1 1
11 16954 1 1 46 PRO CA C -20.146 2.685 -0.399 1.00 . A A . 46 PRO CA 1 1
11 16955 1 1 46 PRO CB C -19.152 1.524 -0.490 1.00 . A A . 46 PRO CB 1 1
11 16956 1 1 46 PRO CD C -18.765 2.599 1.610 1.00 . A A . 46 PRO CD 1 1
11 16957 1 1 46 PRO CG C -18.744 1.263 0.918 1.00 . A A . 46 PRO CG 1 1
11 16958 1 1 46 PRO HA H -20.029 3.330 -1.257 1.00 . A A . 46 PRO HA 1 1
11 16959 1 1 46 PRO HB2 H -19.639 0.664 -0.927 1.00 . A A . 46 PRO HB2 1 1
11 16960 1 1 46 PRO HB3 H -18.309 1.815 -1.098 1.00 . A A . 46 PRO HB3 1 1
11 16961 1 1 46 PRO HD2 H -19.074 2.486 2.638 1.00 . A A . 46 PRO HD2 1 1
11 16962 1 1 46 PRO HD3 H -17.794 3.068 1.555 1.00 . A A . 46 PRO HD3 1 1
11 16963 1 1 46 PRO HG2 H -19.444 0.588 1.385 1.00 . A A . 46 PRO HG2 1 1
11 16964 1 1 46 PRO HG3 H -17.747 0.847 0.940 1.00 . A A . 46 PRO HG3 1 1
11 16965 1 1 46 PRO N N -19.762 3.364 0.842 1.00 . A A . 46 PRO N 1 1
11 16966 1 1 46 PRO O O -22.191 1.911 -1.390 1.00 . A A . 46 PRO O 1 1
11 16967 1 1 47 ASP C C -24.483 2.572 0.682 1.00 . A A . 47 ASP C 1 1
11 16968 1 1 47 ASP CA C -23.461 1.496 1.038 1.00 . A A . 47 ASP CA 1 1
11 16969 1 1 47 ASP CB C -23.670 1.034 2.481 1.00 . A A . 47 ASP CB 1 1
11 16970 1 1 47 ASP CG C -22.727 -0.086 2.872 1.00 . A A . 47 ASP CG 1 1
11 16971 1 1 47 ASP H H -21.562 2.207 1.646 1.00 . A A . 47 ASP H 1 1
11 16972 1 1 47 ASP HA H -23.598 0.654 0.377 1.00 . A A . 47 ASP HA 1 1
11 16973 1 1 47 ASP HB2 H -23.504 1.868 3.147 1.00 . A A . 47 ASP HB2 1 1
11 16974 1 1 47 ASP HB3 H -24.685 0.683 2.596 1.00 . A A . 47 ASP HB3 1 1
11 16975 1 1 47 ASP N N -22.101 1.991 0.857 1.00 . A A . 47 ASP N 1 1
11 16976 1 1 47 ASP O O -25.534 2.277 0.114 1.00 . A A . 47 ASP O 1 1
11 16977 1 1 47 ASP OD1 O -23.058 -1.261 2.607 1.00 . A A . 47 ASP OD1 1 1
11 16978 1 1 47 ASP OD2 O -21.657 0.211 3.445 1.00 . A A . 47 ASP OD2 1 1
11 16979 1 1 48 GLN C C -24.669 5.627 -0.563 1.00 . A A . 48 GLN C 1 1
11 16980 1 1 48 GLN CA C -25.058 4.935 0.739 1.00 . A A . 48 GLN CA 1 1
11 16981 1 1 48 GLN CB C -25.032 5.940 1.892 1.00 . A A . 48 GLN CB 1 1
11 16982 1 1 48 GLN CD C -25.552 4.393 3.820 1.00 . A A . 48 GLN CD 1 1
11 16983 1 1 48 GLN CG C -25.995 5.600 3.018 1.00 . A A . 48 GLN CG 1 1
11 16984 1 1 48 GLN H H -23.314 3.988 1.472 1.00 . A A . 48 GLN H 1 1
11 16985 1 1 48 GLN HA H -26.059 4.544 0.638 1.00 . A A . 48 GLN HA 1 1
11 16986 1 1 48 GLN HB2 H -24.033 5.975 2.300 1.00 . A A . 48 GLN HB2 1 1
11 16987 1 1 48 GLN HB3 H -25.290 6.916 1.509 1.00 . A A . 48 GLN HB3 1 1
11 16988 1 1 48 GLN HE21 H -27.403 3.666 3.793 1.00 . A A . 48 GLN HE21 1 1
11 16989 1 1 48 GLN HE22 H -26.232 2.708 4.627 1.00 . A A . 48 GLN HE22 1 1
11 16990 1 1 48 GLN HG2 H -26.066 6.448 3.683 1.00 . A A . 48 GLN HG2 1 1
11 16991 1 1 48 GLN HG3 H -26.967 5.396 2.593 1.00 . A A . 48 GLN HG3 1 1
11 16992 1 1 48 GLN N N -24.166 3.817 1.021 1.00 . A A . 48 GLN N 1 1
11 16993 1 1 48 GLN NE2 N -26.490 3.498 4.110 1.00 . A A . 48 GLN NE2 1 1
11 16994 1 1 48 GLN O O -25.498 6.267 -1.209 1.00 . A A . 48 GLN O 1 1
11 16995 1 1 48 GLN OE1 O -24.380 4.265 4.175 1.00 . A A . 48 GLN OE1 1 1
11 16996 1 1 49 GLN C C -23.450 5.391 -3.397 1.00 . A A . 49 GLN C 1 1
11 16997 1 1 49 GLN CA C -22.903 6.108 -2.167 1.00 . A A . 49 GLN CA 1 1
11 16998 1 1 49 GLN CB C -21.373 6.085 -2.187 1.00 . A A . 49 GLN CB 1 1
11 16999 1 1 49 GLN CD C -19.512 7.565 -3.041 1.00 . A A . 49 GLN CD 1 1
11 17000 1 1 49 GLN CG C -20.770 6.795 -3.389 1.00 . A A . 49 GLN CG 1 1
11 17001 1 1 49 GLN H H -22.789 4.972 -0.385 1.00 . A A . 49 GLN H 1 1
11 17002 1 1 49 GLN HA H -23.239 7.133 -2.184 1.00 . A A . 49 GLN HA 1 1
11 17003 1 1 49 GLN HB2 H -21.006 6.564 -1.292 1.00 . A A . 49 GLN HB2 1 1
11 17004 1 1 49 GLN HB3 H -21.040 5.058 -2.199 1.00 . A A . 49 GLN HB3 1 1
11 17005 1 1 49 GLN HE21 H -18.841 6.032 -1.967 1.00 . A A . 49 GLN HE21 1 1
11 17006 1 1 49 GLN HE22 H -17.809 7.416 -2.026 1.00 . A A . 49 GLN HE22 1 1
11 17007 1 1 49 GLN HG2 H -20.527 6.059 -4.141 1.00 . A A . 49 GLN HG2 1 1
11 17008 1 1 49 GLN HG3 H -21.500 7.485 -3.786 1.00 . A A . 49 GLN HG3 1 1
11 17009 1 1 49 GLN N N -23.402 5.494 -0.942 1.00 . A A . 49 GLN N 1 1
11 17010 1 1 49 GLN NE2 N -18.632 6.942 -2.266 1.00 . A A . 49 GLN NE2 1 1
11 17011 1 1 49 GLN O O -23.573 4.166 -3.410 1.00 . A A . 49 GLN O 1 1
11 17012 1 1 49 GLN OE1 O -19.332 8.707 -3.464 1.00 . A A . 49 GLN OE1 1 1
11 17013 1 1 50 ARG C C -24.182 6.594 -6.814 1.00 . A A . 50 ARG C 1 1
11 17014 1 1 50 ARG CA C -24.313 5.601 -5.663 1.00 . A A . 50 ARG CA 1 1
11 17015 1 1 50 ARG CB C -25.781 5.212 -5.476 1.00 . A A . 50 ARG CB 1 1
11 17016 1 1 50 ARG CD C -27.310 3.218 -5.484 1.00 . A A . 50 ARG CD 1 1
11 17017 1 1 50 ARG CG C -25.977 3.777 -5.014 1.00 . A A . 50 ARG CG 1 1
11 17018 1 1 50 ARG CZ C -26.855 0.892 -6.137 1.00 . A A . 50 ARG CZ 1 1
11 17019 1 1 50 ARG H H -23.657 7.133 -4.358 1.00 . A A . 50 ARG H 1 1
11 17020 1 1 50 ARG HA H -23.743 4.716 -5.900 1.00 . A A . 50 ARG HA 1 1
11 17021 1 1 50 ARG HB2 H -26.224 5.867 -4.740 1.00 . A A . 50 ARG HB2 1 1
11 17022 1 1 50 ARG HB3 H -26.297 5.338 -6.416 1.00 . A A . 50 ARG HB3 1 1
11 17023 1 1 50 ARG HD2 H -28.102 3.689 -4.921 1.00 . A A . 50 ARG HD2 1 1
11 17024 1 1 50 ARG HD3 H -27.431 3.445 -6.533 1.00 . A A . 50 ARG HD3 1 1
11 17025 1 1 50 ARG HE H -27.873 1.441 -4.512 1.00 . A A . 50 ARG HE 1 1
11 17026 1 1 50 ARG HG2 H -25.181 3.167 -5.417 1.00 . A A . 50 ARG HG2 1 1
11 17027 1 1 50 ARG HG3 H -25.944 3.748 -3.935 1.00 . A A . 50 ARG HG3 1 1
11 17028 1 1 50 ARG HH11 H -26.109 2.288 -7.391 1.00 . A A . 50 ARG HH11 1 1
11 17029 1 1 50 ARG HH12 H -25.795 0.645 -7.840 1.00 . A A . 50 ARG HH12 1 1
11 17030 1 1 50 ARG HH21 H -27.467 -0.727 -5.092 1.00 . A A . 50 ARG HH21 1 1
11 17031 1 1 50 ARG HH22 H -26.568 -1.070 -6.532 1.00 . A A . 50 ARG HH22 1 1
11 17032 1 1 50 ARG N N -23.777 6.162 -4.428 1.00 . A A . 50 ARG N 1 1
11 17033 1 1 50 ARG NE N -27.393 1.771 -5.300 1.00 . A A . 50 ARG NE 1 1
11 17034 1 1 50 ARG NH1 N -26.200 1.309 -7.211 1.00 . A A . 50 ARG NH1 1 1
11 17035 1 1 50 ARG NH2 N -26.973 -0.409 -5.901 1.00 . A A . 50 ARG NH2 1 1
11 17036 1 1 50 ARG O O -24.779 7.671 -6.790 1.00 . A A . 50 ARG O 1 1
11 17037 1 1 51 LEU C C -24.148 6.723 -10.106 1.00 . A A . 51 LEU C 1 1
11 17038 1 1 51 LEU CA C -23.185 7.084 -8.980 1.00 . A A . 51 LEU CA 1 1
11 17039 1 1 51 LEU CB C -21.741 6.965 -9.471 1.00 . A A . 51 LEU CB 1 1
11 17040 1 1 51 LEU CD1 C -21.050 9.236 -8.665 1.00 . A A . 51 LEU CD1 1 1
11 17041 1 1 51 LEU CD2 C -20.579 7.219 -7.264 1.00 . A A . 51 LEU CD2 1 1
11 17042 1 1 51 LEU CG C -20.697 7.757 -8.682 1.00 . A A . 51 LEU CG 1 1
11 17043 1 1 51 LEU H H -22.947 5.356 -7.781 1.00 . A A . 51 LEU H 1 1
11 17044 1 1 51 LEU HA H -23.371 8.103 -8.676 1.00 . A A . 51 LEU HA 1 1
11 17045 1 1 51 LEU HB2 H -21.463 5.923 -9.433 1.00 . A A . 51 LEU HB2 1 1
11 17046 1 1 51 LEU HB3 H -21.712 7.307 -10.496 1.00 . A A . 51 LEU HB3 1 1
11 17047 1 1 51 LEU HD11 H -21.615 9.461 -7.773 1.00 . A A . 51 LEU HD11 1 1
11 17048 1 1 51 LEU HD12 H -21.643 9.475 -9.536 1.00 . A A . 51 LEU HD12 1 1
11 17049 1 1 51 LEU HD13 H -20.143 9.823 -8.675 1.00 . A A . 51 LEU HD13 1 1
11 17050 1 1 51 LEU HD21 H -21.513 7.368 -6.743 1.00 . A A . 51 LEU HD21 1 1
11 17051 1 1 51 LEU HD22 H -19.789 7.742 -6.745 1.00 . A A . 51 LEU HD22 1 1
11 17052 1 1 51 LEU HD23 H -20.350 6.163 -7.297 1.00 . A A . 51 LEU HD23 1 1
11 17053 1 1 51 LEU HG H -19.735 7.650 -9.163 1.00 . A A . 51 LEU HG 1 1
11 17054 1 1 51 LEU N N -23.396 6.225 -7.819 1.00 . A A . 51 LEU N 1 1
11 17055 1 1 51 LEU O O -24.424 5.547 -10.347 1.00 . A A . 51 LEU O 1 1
11 17056 1 1 52 ILE C C -25.017 8.072 -13.204 1.00 . A A . 52 ILE C 1 1
11 17057 1 1 52 ILE CA C -25.584 7.530 -11.896 1.00 . A A . 52 ILE CA 1 1
11 17058 1 1 52 ILE CB C -26.944 8.200 -11.623 1.00 . A A . 52 ILE CB 1 1
11 17059 1 1 52 ILE CD1 C -27.467 6.463 -9.837 1.00 . A A . 52 ILE CD1 1 1
11 17060 1 1 52 ILE CG1 C -27.387 7.934 -10.183 1.00 . A A . 52 ILE CG1 1 1
11 17061 1 1 52 ILE CG2 C -27.990 7.696 -12.606 1.00 . A A . 52 ILE CG2 1 1
11 17062 1 1 52 ILE H H -24.397 8.655 -10.554 1.00 . A A . 52 ILE H 1 1
11 17063 1 1 52 ILE HA H -25.744 6.466 -11.999 1.00 . A A . 52 ILE HA 1 1
11 17064 1 1 52 ILE HB H -26.831 9.263 -11.767 1.00 . A A . 52 ILE HB 1 1
11 17065 1 1 52 ILE HD11 H -27.491 5.881 -10.746 1.00 . A A . 52 ILE HD11 1 1
11 17066 1 1 52 ILE HD12 H -26.602 6.183 -9.254 1.00 . A A . 52 ILE HD12 1 1
11 17067 1 1 52 ILE HD13 H -28.364 6.275 -9.266 1.00 . A A . 52 ILE HD13 1 1
11 17068 1 1 52 ILE HG12 H -26.686 8.396 -9.506 1.00 . A A . 52 ILE HG12 1 1
11 17069 1 1 52 ILE HG13 H -28.366 8.365 -10.030 1.00 . A A . 52 ILE HG13 1 1
11 17070 1 1 52 ILE HG21 H -27.754 6.683 -12.895 1.00 . A A . 52 ILE HG21 1 1
11 17071 1 1 52 ILE HG22 H -28.963 7.719 -12.139 1.00 . A A . 52 ILE HG22 1 1
11 17072 1 1 52 ILE HG23 H -27.995 8.328 -13.482 1.00 . A A . 52 ILE HG23 1 1
11 17073 1 1 52 ILE N N -24.655 7.741 -10.794 1.00 . A A . 52 ILE N 1 1
11 17074 1 1 52 ILE O O -24.300 9.072 -13.215 1.00 . A A . 52 ILE O 1 1
11 17075 1 1 53 PHE C C -25.954 7.627 -16.677 1.00 . A A . 53 PHE C 1 1
11 17076 1 1 53 PHE CA C -24.869 7.820 -15.621 1.00 . A A . 53 PHE CA 1 1
11 17077 1 1 53 PHE CB C -23.619 7.027 -16.007 1.00 . A A . 53 PHE CB 1 1
11 17078 1 1 53 PHE CD1 C -22.150 8.474 -17.437 1.00 . A A . 53 PHE CD1 1 1
11 17079 1 1 53 PHE CD2 C -23.404 6.742 -18.491 1.00 . A A . 53 PHE CD2 1 1
11 17080 1 1 53 PHE CE1 C -21.623 8.841 -18.661 1.00 . A A . 53 PHE CE1 1 1
11 17081 1 1 53 PHE CE2 C -22.880 7.103 -19.718 1.00 . A A . 53 PHE CE2 1 1
11 17082 1 1 53 PHE CG C -23.046 7.423 -17.338 1.00 . A A . 53 PHE CG 1 1
11 17083 1 1 53 PHE CZ C -21.987 8.154 -19.803 1.00 . A A . 53 PHE CZ 1 1
11 17084 1 1 53 PHE H H -25.920 6.614 -14.233 1.00 . A A . 53 PHE H 1 1
11 17085 1 1 53 PHE HA H -24.619 8.868 -15.566 1.00 . A A . 53 PHE HA 1 1
11 17086 1 1 53 PHE HB2 H -22.856 7.184 -15.259 1.00 . A A . 53 PHE HB2 1 1
11 17087 1 1 53 PHE HB3 H -23.865 5.977 -16.049 1.00 . A A . 53 PHE HB3 1 1
11 17088 1 1 53 PHE HD1 H -21.863 9.012 -16.545 1.00 . A A . 53 PHE HD1 1 1
11 17089 1 1 53 PHE HD2 H -24.103 5.920 -18.426 1.00 . A A . 53 PHE HD2 1 1
11 17090 1 1 53 PHE HE1 H -20.924 9.662 -18.725 1.00 . A A . 53 PHE HE1 1 1
11 17091 1 1 53 PHE HE2 H -23.167 6.564 -20.608 1.00 . A A . 53 PHE HE2 1 1
11 17092 1 1 53 PHE HZ H -21.577 8.438 -20.760 1.00 . A A . 53 PHE HZ 1 1
11 17093 1 1 53 PHE N N -25.345 7.405 -14.306 1.00 . A A . 53 PHE N 1 1
11 17094 1 1 53 PHE O O -26.357 6.502 -16.969 1.00 . A A . 53 PHE O 1 1
11 17095 1 1 54 ALA C C -28.705 7.978 -17.757 1.00 . A A . 54 ALA C 1 1
11 17096 1 1 54 ALA CA C -27.456 8.688 -18.270 1.00 . A A . 54 ALA CA 1 1
11 17097 1 1 54 ALA CB C -26.931 8.000 -19.521 1.00 . A A . 54 ALA CB 1 1
11 17098 1 1 54 ALA H H -26.059 9.602 -16.970 1.00 . A A . 54 ALA H 1 1
11 17099 1 1 54 ALA HA H -27.714 9.705 -18.529 1.00 . A A . 54 ALA HA 1 1
11 17100 1 1 54 ALA HB1 H -27.248 6.967 -19.522 1.00 . A A . 54 ALA HB1 1 1
11 17101 1 1 54 ALA HB2 H -27.321 8.498 -20.396 1.00 . A A . 54 ALA HB2 1 1
11 17102 1 1 54 ALA HB3 H -25.853 8.046 -19.531 1.00 . A A . 54 ALA HB3 1 1
11 17103 1 1 54 ALA N N -26.421 8.734 -17.245 1.00 . A A . 54 ALA N 1 1
11 17104 1 1 54 ALA O O -29.421 7.332 -18.521 1.00 . A A . 54 ALA O 1 1
11 17105 1 1 55 GLY C C -29.837 6.046 -15.415 1.00 . A A . 55 GLY C 1 1
11 17106 1 1 55 GLY CA C -30.121 7.465 -15.866 1.00 . A A . 55 GLY CA 1 1
11 17107 1 1 55 GLY H H -28.353 8.629 -15.897 1.00 . A A . 55 GLY H 1 1
11 17108 1 1 55 GLY HA2 H -30.441 8.045 -15.013 1.00 . A A . 55 GLY HA2 1 1
11 17109 1 1 55 GLY HA3 H -30.917 7.446 -16.595 1.00 . A A . 55 GLY HA3 1 1
11 17110 1 1 55 GLY N N -28.959 8.101 -16.458 1.00 . A A . 55 GLY N 1 1
11 17111 1 1 55 GLY O O -30.643 5.437 -14.709 1.00 . A A . 55 GLY O 1 1
11 17112 1 1 56 LYS C C -27.315 4.169 -14.295 1.00 . A A . 56 LYS C 1 1
11 17113 1 1 56 LYS CA C -28.301 4.157 -15.458 1.00 . A A . 56 LYS CA 1 1
11 17114 1 1 56 LYS CB C -27.681 3.442 -16.660 1.00 . A A . 56 LYS CB 1 1
11 17115 1 1 56 LYS CD C -28.826 1.234 -17.018 1.00 . A A . 56 LYS CD 1 1
11 17116 1 1 56 LYS CE C -28.540 -0.220 -17.360 1.00 . A A . 56 LYS CE 1 1
11 17117 1 1 56 LYS CG C -27.586 1.935 -16.488 1.00 . A A . 56 LYS CG 1 1
11 17118 1 1 56 LYS H H -28.089 6.049 -16.384 1.00 . A A . 56 LYS H 1 1
11 17119 1 1 56 LYS HA H -29.192 3.628 -15.154 1.00 . A A . 56 LYS HA 1 1
11 17120 1 1 56 LYS HB2 H -28.281 3.646 -17.535 1.00 . A A . 56 LYS HB2 1 1
11 17121 1 1 56 LYS HB3 H -26.685 3.828 -16.819 1.00 . A A . 56 LYS HB3 1 1
11 17122 1 1 56 LYS HD2 H -29.599 1.270 -16.265 1.00 . A A . 56 LYS HD2 1 1
11 17123 1 1 56 LYS HD3 H -29.164 1.745 -17.909 1.00 . A A . 56 LYS HD3 1 1
11 17124 1 1 56 LYS HE2 H -29.430 -0.657 -17.787 1.00 . A A . 56 LYS HE2 1 1
11 17125 1 1 56 LYS HE3 H -27.739 -0.255 -18.083 1.00 . A A . 56 LYS HE3 1 1
11 17126 1 1 56 LYS HG2 H -26.723 1.574 -17.028 1.00 . A A . 56 LYS HG2 1 1
11 17127 1 1 56 LYS HG3 H -27.477 1.708 -15.437 1.00 . A A . 56 LYS HG3 1 1
11 17128 1 1 56 LYS HZ1 H -28.482 -1.984 -16.243 1.00 . A A . 56 LYS HZ1 1 1
11 17129 1 1 56 LYS HZ2 H -28.554 -0.579 -15.302 1.00 . A A . 56 LYS HZ2 1 1
11 17130 1 1 56 LYS HZ3 H -27.108 -1.014 -16.063 1.00 . A A . 56 LYS HZ3 1 1
11 17131 1 1 56 LYS N N -28.690 5.514 -15.823 1.00 . A A . 56 LYS N 1 1
11 17132 1 1 56 LYS NZ N -28.143 -1.005 -16.158 1.00 . A A . 56 LYS NZ 1 1
11 17133 1 1 56 LYS O O -26.271 4.818 -14.361 1.00 . A A . 56 LYS O 1 1
11 17134 1 1 57 GLN C C -25.475 2.679 -12.385 1.00 . A A . 57 GLN C 1 1
11 17135 1 1 57 GLN CA C -26.794 3.372 -12.055 1.00 . A A . 57 GLN CA 1 1
11 17136 1 1 57 GLN CB C -27.506 2.628 -10.924 1.00 . A A . 57 GLN CB 1 1
11 17137 1 1 57 GLN CD C -29.286 1.089 -11.844 1.00 . A A . 57 GLN CD 1 1
11 17138 1 1 57 GLN CG C -27.883 1.199 -11.279 1.00 . A A . 57 GLN CG 1 1
11 17139 1 1 57 GLN H H -28.496 2.949 -13.240 1.00 . A A . 57 GLN H 1 1
11 17140 1 1 57 GLN HA H -26.585 4.381 -11.734 1.00 . A A . 57 GLN HA 1 1
11 17141 1 1 57 GLN HB2 H -26.857 2.603 -10.062 1.00 . A A . 57 GLN HB2 1 1
11 17142 1 1 57 GLN HB3 H -28.409 3.163 -10.670 1.00 . A A . 57 GLN HB3 1 1
11 17143 1 1 57 GLN HE21 H -29.169 -0.896 -11.813 1.00 . A A . 57 GLN HE21 1 1
11 17144 1 1 57 GLN HE22 H -30.653 -0.240 -12.405 1.00 . A A . 57 GLN HE22 1 1
11 17145 1 1 57 GLN HG2 H -27.185 0.828 -12.016 1.00 . A A . 57 GLN HG2 1 1
11 17146 1 1 57 GLN HG3 H -27.821 0.592 -10.388 1.00 . A A . 57 GLN HG3 1 1
11 17147 1 1 57 GLN N N -27.651 3.445 -13.232 1.00 . A A . 57 GLN N 1 1
11 17148 1 1 57 GLN NE2 N -29.750 -0.140 -12.041 1.00 . A A . 57 GLN NE2 1 1
11 17149 1 1 57 GLN O O -25.416 1.822 -13.267 1.00 . A A . 57 GLN O 1 1
11 17150 1 1 57 GLN OE1 O -29.945 2.097 -12.100 1.00 . A A . 57 GLN OE1 1 1
11 17151 1 1 58 LEU C C -22.673 1.635 -10.685 1.00 . A A . 58 LEU C 1 1
11 17152 1 1 58 LEU CA C -23.102 2.471 -11.887 1.00 . A A . 58 LEU CA 1 1
11 17153 1 1 58 LEU CB C -22.072 3.570 -12.152 1.00 . A A . 58 LEU CB 1 1
11 17154 1 1 58 LEU CD1 C -21.572 5.878 -12.993 1.00 . A A . 58 LEU CD1 1 1
11 17155 1 1 58 LEU CD2 C -22.565 4.176 -14.534 1.00 . A A . 58 LEU CD2 1 1
11 17156 1 1 58 LEU CG C -22.510 4.686 -13.101 1.00 . A A . 58 LEU CG 1 1
11 17157 1 1 58 LEU H H -24.530 3.743 -10.981 1.00 . A A . 58 LEU H 1 1
11 17158 1 1 58 LEU HA H -23.162 1.829 -12.753 1.00 . A A . 58 LEU HA 1 1
11 17159 1 1 58 LEU HB2 H -21.819 4.022 -11.205 1.00 . A A . 58 LEU HB2 1 1
11 17160 1 1 58 LEU HB3 H -21.192 3.103 -12.572 1.00 . A A . 58 LEU HB3 1 1
11 17161 1 1 58 LEU HD11 H -20.915 5.743 -12.147 1.00 . A A . 58 LEU HD11 1 1
11 17162 1 1 58 LEU HD12 H -22.151 6.780 -12.859 1.00 . A A . 58 LEU HD12 1 1
11 17163 1 1 58 LEU HD13 H -20.985 5.958 -13.897 1.00 . A A . 58 LEU HD13 1 1
11 17164 1 1 58 LEU HD21 H -23.595 4.054 -14.834 1.00 . A A . 58 LEU HD21 1 1
11 17165 1 1 58 LEU HD22 H -22.056 3.226 -14.597 1.00 . A A . 58 LEU HD22 1 1
11 17166 1 1 58 LEU HD23 H -22.080 4.887 -15.188 1.00 . A A . 58 LEU HD23 1 1
11 17167 1 1 58 LEU HG H -23.502 5.016 -12.825 1.00 . A A . 58 LEU HG 1 1
11 17168 1 1 58 LEU N N -24.420 3.056 -11.671 1.00 . A A . 58 LEU N 1 1
11 17169 1 1 58 LEU O O -23.087 1.897 -9.556 1.00 . A A . 58 LEU O 1 1
11 17170 1 1 59 GLU C C -19.916 -0.678 -10.142 1.00 . A A . 59 GLU C 1 1
11 17171 1 1 59 GLU CA C -21.353 -0.242 -9.874 1.00 . A A . 59 GLU CA 1 1
11 17172 1 1 59 GLU CB C -22.254 -1.471 -9.741 1.00 . A A . 59 GLU CB 1 1
11 17173 1 1 59 GLU CD C -23.175 -3.551 -10.841 1.00 . A A . 59 GLU CD 1 1
11 17174 1 1 59 GLU CG C -22.400 -2.261 -11.031 1.00 . A A . 59 GLU CG 1 1
11 17175 1 1 59 GLU H H -21.544 0.472 -11.857 1.00 . A A . 59 GLU H 1 1
11 17176 1 1 59 GLU HA H -21.381 0.314 -8.949 1.00 . A A . 59 GLU HA 1 1
11 17177 1 1 59 GLU HB2 H -21.842 -2.126 -8.987 1.00 . A A . 59 GLU HB2 1 1
11 17178 1 1 59 GLU HB3 H -23.237 -1.150 -9.428 1.00 . A A . 59 GLU HB3 1 1
11 17179 1 1 59 GLU HG2 H -22.919 -1.651 -11.755 1.00 . A A . 59 GLU HG2 1 1
11 17180 1 1 59 GLU HG3 H -21.416 -2.501 -11.404 1.00 . A A . 59 GLU HG3 1 1
11 17181 1 1 59 GLU N N -21.839 0.631 -10.936 1.00 . A A . 59 GLU N 1 1
11 17182 1 1 59 GLU O O -19.288 -0.227 -11.100 1.00 . A A . 59 GLU O 1 1
11 17183 1 1 59 GLU OE1 O -22.556 -4.560 -10.442 1.00 . A A . 59 GLU OE1 1 1
11 17184 1 1 59 GLU OE2 O -24.398 -3.551 -11.091 1.00 . A A . 59 GLU OE2 1 1
11 17185 1 1 60 ASP C C -17.976 -3.176 -10.467 1.00 . A A . 60 ASP C 1 1
11 17186 1 1 60 ASP CA C -18.038 -2.055 -9.434 1.00 . A A . 60 ASP CA 1 1
11 17187 1 1 60 ASP CB C -17.510 -2.555 -8.089 1.00 . A A . 60 ASP CB 1 1
11 17188 1 1 60 ASP CG C -17.971 -1.694 -6.929 1.00 . A A . 60 ASP CG 1 1
11 17189 1 1 60 ASP H H -19.952 -1.879 -8.545 1.00 . A A . 60 ASP H 1 1
11 17190 1 1 60 ASP HA H -17.420 -1.237 -9.771 1.00 . A A . 60 ASP HA 1 1
11 17191 1 1 60 ASP HB2 H -17.860 -3.564 -7.924 1.00 . A A . 60 ASP HB2 1 1
11 17192 1 1 60 ASP HB3 H -16.430 -2.552 -8.109 1.00 . A A . 60 ASP HB3 1 1
11 17193 1 1 60 ASP N N -19.401 -1.557 -9.290 1.00 . A A . 60 ASP N 1 1
11 17194 1 1 60 ASP O O -18.832 -4.059 -10.492 1.00 . A A . 60 ASP O 1 1
11 17195 1 1 60 ASP OD1 O -18.101 -0.466 -7.117 1.00 . A A . 60 ASP OD1 1 1
11 17196 1 1 60 ASP OD2 O -18.203 -2.248 -5.835 1.00 . A A . 60 ASP OD2 1 1
11 17197 1 1 61 GLY C C -16.254 -3.585 -13.641 1.00 . A A . 61 GLY C 1 1
11 17198 1 1 61 GLY CA C -16.802 -4.148 -12.345 1.00 . A A . 61 GLY CA 1 1
11 17199 1 1 61 GLY H H -16.305 -2.403 -11.253 1.00 . A A . 61 GLY H 1 1
11 17200 1 1 61 GLY HA2 H -16.129 -4.910 -11.982 1.00 . A A . 61 GLY HA2 1 1
11 17201 1 1 61 GLY HA3 H -17.766 -4.596 -12.539 1.00 . A A . 61 GLY HA3 1 1
11 17202 1 1 61 GLY N N -16.957 -3.132 -11.320 1.00 . A A . 61 GLY N 1 1
11 17203 1 1 61 GLY O O -15.182 -3.986 -14.095 1.00 . A A . 61 GLY O 1 1
11 17204 1 1 62 ARG C C -15.702 -0.815 -15.233 1.00 . A A . 62 ARG C 1 1
11 17205 1 1 62 ARG CA C -16.574 -2.040 -15.493 1.00 . A A . 62 ARG CA 1 1
11 17206 1 1 62 ARG CB C -17.796 -1.642 -16.323 1.00 . A A . 62 ARG CB 1 1
11 17207 1 1 62 ARG CD C -18.008 -3.922 -17.358 1.00 . A A . 62 ARG CD 1 1
11 17208 1 1 62 ARG CG C -18.730 -2.802 -16.625 1.00 . A A . 62 ARG CG 1 1
11 17209 1 1 62 ARG CZ C -18.563 -5.882 -18.735 1.00 . A A . 62 ARG CZ 1 1
11 17210 1 1 62 ARG H H -17.837 -2.378 -13.829 1.00 . A A . 62 ARG H 1 1
11 17211 1 1 62 ARG HA H -15.997 -2.767 -16.045 1.00 . A A . 62 ARG HA 1 1
11 17212 1 1 62 ARG HB2 H -18.354 -0.891 -15.783 1.00 . A A . 62 ARG HB2 1 1
11 17213 1 1 62 ARG HB3 H -17.460 -1.225 -17.260 1.00 . A A . 62 ARG HB3 1 1
11 17214 1 1 62 ARG HD2 H -17.402 -3.491 -18.140 1.00 . A A . 62 ARG HD2 1 1
11 17215 1 1 62 ARG HD3 H -17.374 -4.442 -16.656 1.00 . A A . 62 ARG HD3 1 1
11 17216 1 1 62 ARG HE H -19.893 -4.761 -17.760 1.00 . A A . 62 ARG HE 1 1
11 17217 1 1 62 ARG HG2 H -19.122 -3.188 -15.696 1.00 . A A . 62 ARG HG2 1 1
11 17218 1 1 62 ARG HG3 H -19.543 -2.446 -17.241 1.00 . A A . 62 ARG HG3 1 1
11 17219 1 1 62 ARG HH11 H -16.593 -5.443 -18.634 1.00 . A A . 62 ARG HH11 1 1
11 17220 1 1 62 ARG HH12 H -16.998 -6.822 -19.602 1.00 . A A . 62 ARG HH12 1 1
11 17221 1 1 62 ARG HH21 H -20.438 -6.575 -19.031 1.00 . A A . 62 ARG HH21 1 1
11 17222 1 1 62 ARG HH22 H -19.185 -7.464 -19.827 1.00 . A A . 62 ARG HH22 1 1
11 17223 1 1 62 ARG N N -16.991 -2.656 -14.240 1.00 . A A . 62 ARG N 1 1
11 17224 1 1 62 ARG NE N -18.940 -4.876 -17.953 1.00 . A A . 62 ARG NE 1 1
11 17225 1 1 62 ARG NH1 N -17.279 -6.063 -19.014 1.00 . A A . 62 ARG NH1 1 1
11 17226 1 1 62 ARG NH2 N -19.470 -6.708 -19.239 1.00 . A A . 62 ARG NH2 1 1
11 17227 1 1 62 ARG O O -15.608 -0.334 -14.103 1.00 . A A . 62 ARG O 1 1
11 17228 1 1 63 THR C C -14.896 2.107 -16.686 1.00 . A A . 63 THR C 1 1
11 17229 1 1 63 THR CA C -14.198 0.853 -16.173 1.00 . A A . 63 THR CA 1 1
11 17230 1 1 63 THR CB C -12.884 0.656 -16.952 1.00 . A A . 63 THR CB 1 1
11 17231 1 1 63 THR CG2 C -13.155 0.076 -18.333 1.00 . A A . 63 THR CG2 1 1
11 17232 1 1 63 THR H H -15.179 -0.742 -17.161 1.00 . A A . 63 THR H 1 1
11 17233 1 1 63 THR HA H -13.957 0.988 -15.129 1.00 . A A . 63 THR HA 1 1
11 17234 1 1 63 THR HB H -12.259 -0.035 -16.405 1.00 . A A . 63 THR HB 1 1
11 17235 1 1 63 THR HG1 H -11.627 1.880 -17.852 1.00 . A A . 63 THR HG1 1 1
11 17236 1 1 63 THR HG21 H -12.477 0.518 -19.047 1.00 . A A . 63 THR HG21 1 1
11 17237 1 1 63 THR HG22 H -14.173 0.294 -18.621 1.00 . A A . 63 THR HG22 1 1
11 17238 1 1 63 THR HG23 H -13.008 -0.993 -18.309 1.00 . A A . 63 THR HG23 1 1
11 17239 1 1 63 THR N N -15.064 -0.314 -16.287 1.00 . A A . 63 THR N 1 1
11 17240 1 1 63 THR O O -15.860 2.026 -17.449 1.00 . A A . 63 THR O 1 1
11 17241 1 1 63 THR OG1 O -12.198 1.906 -17.080 1.00 . A A . 63 THR OG1 1 1
11 17242 1 1 64 LEU C C -15.082 4.620 -18.199 1.00 . A A . 64 LEU C 1 1
11 17243 1 1 64 LEU CA C -14.982 4.540 -16.680 1.00 . A A . 64 LEU CA 1 1
11 17244 1 1 64 LEU CB C -14.139 5.702 -16.151 1.00 . A A . 64 LEU CB 1 1
11 17245 1 1 64 LEU CD1 C -15.780 6.268 -14.343 1.00 . A A . 64 LEU CD1 1 1
11 17246 1 1 64 LEU CD2 C -13.739 4.929 -13.800 1.00 . A A . 64 LEU CD2 1 1
11 17247 1 1 64 LEU CG C -14.313 6.038 -14.669 1.00 . A A . 64 LEU CG 1 1
11 17248 1 1 64 LEU H H -13.636 3.268 -15.655 1.00 . A A . 64 LEU H 1 1
11 17249 1 1 64 LEU HA H -15.975 4.607 -16.261 1.00 . A A . 64 LEU HA 1 1
11 17250 1 1 64 LEU HB2 H -13.100 5.458 -16.314 1.00 . A A . 64 LEU HB2 1 1
11 17251 1 1 64 LEU HB3 H -14.395 6.582 -16.723 1.00 . A A . 64 LEU HB3 1 1
11 17252 1 1 64 LEU HD11 H -15.862 6.795 -13.405 1.00 . A A . 64 LEU HD11 1 1
11 17253 1 1 64 LEU HD12 H -16.285 5.316 -14.266 1.00 . A A . 64 LEU HD12 1 1
11 17254 1 1 64 LEU HD13 H -16.236 6.854 -15.128 1.00 . A A . 64 LEU HD13 1 1
11 17255 1 1 64 LEU HD21 H -12.820 4.568 -14.237 1.00 . A A . 64 LEU HD21 1 1
11 17256 1 1 64 LEU HD22 H -14.450 4.118 -13.735 1.00 . A A . 64 LEU HD22 1 1
11 17257 1 1 64 LEU HD23 H -13.540 5.313 -12.810 1.00 . A A . 64 LEU HD23 1 1
11 17258 1 1 64 LEU HG H -13.775 6.950 -14.448 1.00 . A A . 64 LEU HG 1 1
11 17259 1 1 64 LEU N N -14.405 3.267 -16.262 1.00 . A A . 64 LEU N 1 1
11 17260 1 1 64 LEU O O -16.013 5.219 -18.739 1.00 . A A . 64 LEU O 1 1
11 17261 1 1 65 SER C C -15.199 3.120 -20.904 1.00 . A A . 65 SER C 1 1
11 17262 1 1 65 SER CA C -14.099 4.015 -20.342 1.00 . A A . 65 SER CA 1 1
11 17263 1 1 65 SER CB C -12.735 3.549 -20.855 1.00 . A A . 65 SER CB 1 1
11 17264 1 1 65 SER H H -13.405 3.550 -18.397 1.00 . A A . 65 SER H 1 1
11 17265 1 1 65 SER HA H -14.272 5.028 -20.673 1.00 . A A . 65 SER HA 1 1
11 17266 1 1 65 SER HB2 H -11.984 4.276 -20.585 1.00 . A A . 65 SER HB2 1 1
11 17267 1 1 65 SER HB3 H -12.492 2.596 -20.408 1.00 . A A . 65 SER HB3 1 1
11 17268 1 1 65 SER HG H -11.855 3.208 -22.571 1.00 . A A . 65 SER HG 1 1
11 17269 1 1 65 SER N N -14.120 4.011 -18.884 1.00 . A A . 65 SER N 1 1
11 17270 1 1 65 SER O O -15.754 3.393 -21.967 1.00 . A A . 65 SER O 1 1
11 17271 1 1 65 SER OG O -12.743 3.404 -22.265 1.00 . A A . 65 SER OG 1 1
11 17272 1 1 66 GLU C C -17.933 1.702 -20.393 1.00 . A A . 66 GLU C 1 1
11 17273 1 1 66 GLU CA C -16.542 1.112 -20.606 1.00 . A A . 66 GLU CA 1 1
11 17274 1 1 66 GLU CB C -16.413 -0.207 -19.841 1.00 . A A . 66 GLU CB 1 1
11 17275 1 1 66 GLU CD C -15.851 -1.842 -21.682 1.00 . A A . 66 GLU CD 1 1
11 17276 1 1 66 GLU CG C -15.372 -1.149 -20.422 1.00 . A A . 66 GLU CG 1 1
11 17277 1 1 66 GLU H H -15.031 1.884 -19.340 1.00 . A A . 66 GLU H 1 1
11 17278 1 1 66 GLU HA H -16.402 0.921 -21.659 1.00 . A A . 66 GLU HA 1 1
11 17279 1 1 66 GLU HB2 H -16.142 0.009 -18.818 1.00 . A A . 66 GLU HB2 1 1
11 17280 1 1 66 GLU HB3 H -17.369 -0.710 -19.852 1.00 . A A . 66 GLU HB3 1 1
11 17281 1 1 66 GLU HG2 H -14.484 -0.582 -20.657 1.00 . A A . 66 GLU HG2 1 1
11 17282 1 1 66 GLU HG3 H -15.133 -1.900 -19.684 1.00 . A A . 66 GLU HG3 1 1
11 17283 1 1 66 GLU N N -15.509 2.048 -20.180 1.00 . A A . 66 GLU N 1 1
11 17284 1 1 66 GLU O O -18.892 1.315 -21.061 1.00 . A A . 66 GLU O 1 1
11 17285 1 1 66 GLU OE1 O -17.009 -2.310 -21.697 1.00 . A A . 66 GLU OE1 1 1
11 17286 1 1 66 GLU OE2 O -15.070 -1.916 -22.653 1.00 . A A . 66 GLU OE2 1 1
11 17287 1 1 67 TYR C C -19.499 4.539 -20.000 1.00 . A A . 67 TYR C 1 1
11 17288 1 1 67 TYR CA C -19.307 3.283 -19.155 1.00 . A A . 67 TYR CA 1 1
11 17289 1 1 67 TYR CB C -19.382 3.638 -17.669 1.00 . A A . 67 TYR CB 1 1
11 17290 1 1 67 TYR CD1 C -21.219 1.994 -17.120 1.00 . A A . 67 TYR CD1 1 1
11 17291 1 1 67 TYR CD2 C -19.306 2.058 -15.700 1.00 . A A . 67 TYR CD2 1 1
11 17292 1 1 67 TYR CE1 C -21.769 0.994 -16.342 1.00 . A A . 67 TYR CE1 1 1
11 17293 1 1 67 TYR CE2 C -19.848 1.058 -14.917 1.00 . A A . 67 TYR CE2 1 1
11 17294 1 1 67 TYR CG C -19.979 2.543 -16.814 1.00 . A A . 67 TYR CG 1 1
11 17295 1 1 67 TYR CZ C -21.079 0.529 -15.242 1.00 . A A . 67 TYR CZ 1 1
11 17296 1 1 67 TYR H H -17.234 2.907 -18.960 1.00 . A A . 67 TYR H 1 1
11 17297 1 1 67 TYR HA H -20.096 2.583 -19.388 1.00 . A A . 67 TYR HA 1 1
11 17298 1 1 67 TYR HB2 H -18.386 3.837 -17.303 1.00 . A A . 67 TYR HB2 1 1
11 17299 1 1 67 TYR HB3 H -19.989 4.523 -17.547 1.00 . A A . 67 TYR HB3 1 1
11 17300 1 1 67 TYR HD1 H -21.756 2.361 -17.983 1.00 . A A . 67 TYR HD1 1 1
11 17301 1 1 67 TYR HD2 H -18.341 2.475 -15.448 1.00 . A A . 67 TYR HD2 1 1
11 17302 1 1 67 TYR HE1 H -22.734 0.580 -16.596 1.00 . A A . 67 TYR HE1 1 1
11 17303 1 1 67 TYR HE2 H -19.308 0.694 -14.055 1.00 . A A . 67 TYR HE2 1 1
11 17304 1 1 67 TYR HH H -22.267 -0.959 -14.978 1.00 . A A . 67 TYR HH 1 1
11 17305 1 1 67 TYR N N -18.034 2.641 -19.459 1.00 . A A . 67 TYR N 1 1
11 17306 1 1 67 TYR O O -20.385 5.350 -19.734 1.00 . A A . 67 TYR O 1 1
11 17307 1 1 67 TYR OH O -21.623 -0.467 -14.463 1.00 . A A . 67 TYR OH 1 1
11 17308 1 1 68 ASN C C -18.545 7.145 -21.124 1.00 . A A . 68 ASN C 1 1
11 17309 1 1 68 ASN CA C -18.737 5.848 -21.905 1.00 . A A . 68 ASN CA 1 1
11 17310 1 1 68 ASN CB C -20.083 5.872 -22.632 1.00 . A A . 68 ASN CB 1 1
11 17311 1 1 68 ASN CG C -20.418 4.539 -23.272 1.00 . A A . 68 ASN CG 1 1
11 17312 1 1 68 ASN H H -17.975 4.011 -21.182 1.00 . A A . 68 ASN H 1 1
11 17313 1 1 68 ASN HA H -17.945 5.760 -22.634 1.00 . A A . 68 ASN HA 1 1
11 17314 1 1 68 ASN HB2 H -20.863 6.117 -21.926 1.00 . A A . 68 ASN HB2 1 1
11 17315 1 1 68 ASN HB3 H -20.054 6.625 -23.406 1.00 . A A . 68 ASN HB3 1 1
11 17316 1 1 68 ASN HD21 H -19.223 4.947 -24.808 1.00 . A A . 68 ASN HD21 1 1
11 17317 1 1 68 ASN HD22 H -20.031 3.421 -24.869 1.00 . A A . 68 ASN HD22 1 1
11 17318 1 1 68 ASN N N -18.661 4.692 -21.020 1.00 . A A . 68 ASN N 1 1
11 17319 1 1 68 ASN ND2 N -19.831 4.276 -24.434 1.00 . A A . 68 ASN ND2 1 1
11 17320 1 1 68 ASN O O -18.977 8.213 -21.558 1.00 . A A . 68 ASN O 1 1
11 17321 1 1 68 ASN OD1 O -21.196 3.755 -22.727 1.00 . A A . 68 ASN OD1 1 1
11 17322 1 1 69 ILE C C -16.372 8.930 -19.556 1.00 . A A . 69 ILE C 1 1
11 17323 1 1 69 ILE CA C -17.645 8.207 -19.129 1.00 . A A . 69 ILE CA 1 1
11 17324 1 1 69 ILE CB C -17.525 7.814 -17.644 1.00 . A A . 69 ILE CB 1 1
11 17325 1 1 69 ILE CD1 C -18.614 6.237 -15.970 1.00 . A A . 69 ILE CD1 1 1
11 17326 1 1 69 ILE CG1 C -18.813 7.140 -17.167 1.00 . A A . 69 ILE CG1 1 1
11 17327 1 1 69 ILE CG2 C -17.216 9.038 -16.796 1.00 . A A . 69 ILE CG2 1 1
11 17328 1 1 69 ILE H H -17.575 6.164 -19.677 1.00 . A A . 69 ILE H 1 1
11 17329 1 1 69 ILE HA H -18.483 8.881 -19.236 1.00 . A A . 69 ILE HA 1 1
11 17330 1 1 69 ILE HB H -16.705 7.120 -17.544 1.00 . A A . 69 ILE HB 1 1
11 17331 1 1 69 ILE HD11 H -17.770 5.585 -16.147 1.00 . A A . 69 ILE HD11 1 1
11 17332 1 1 69 ILE HD12 H -18.426 6.837 -15.093 1.00 . A A . 69 ILE HD12 1 1
11 17333 1 1 69 ILE HD13 H -19.502 5.641 -15.816 1.00 . A A . 69 ILE HD13 1 1
11 17334 1 1 69 ILE HG12 H -19.529 7.898 -16.894 1.00 . A A . 69 ILE HG12 1 1
11 17335 1 1 69 ILE HG13 H -19.217 6.542 -17.971 1.00 . A A . 69 ILE HG13 1 1
11 17336 1 1 69 ILE HG21 H -17.370 8.802 -15.753 1.00 . A A . 69 ILE HG21 1 1
11 17337 1 1 69 ILE HG22 H -16.188 9.332 -16.949 1.00 . A A . 69 ILE HG22 1 1
11 17338 1 1 69 ILE HG23 H -17.869 9.849 -17.082 1.00 . A A . 69 ILE HG23 1 1
11 17339 1 1 69 ILE N N -17.895 7.043 -19.969 1.00 . A A . 69 ILE N 1 1
11 17340 1 1 69 ILE O O -15.267 8.530 -19.190 1.00 . A A . 69 ILE O 1 1
11 17341 1 1 70 GLN C C -15.031 11.868 -19.806 1.00 . A A . 70 GLN C 1 1
11 17342 1 1 70 GLN CA C -15.400 10.778 -20.806 1.00 . A A . 70 GLN CA 1 1
11 17343 1 1 70 GLN CB C -15.717 11.403 -22.166 1.00 . A A . 70 GLN CB 1 1
11 17344 1 1 70 GLN CD C -16.521 11.042 -24.534 1.00 . A A . 70 GLN CD 1 1
11 17345 1 1 70 GLN CG C -16.259 10.409 -23.181 1.00 . A A . 70 GLN CG 1 1
11 17346 1 1 70 GLN H H -17.442 10.267 -20.588 1.00 . A A . 70 GLN H 1 1
11 17347 1 1 70 GLN HA H -14.561 10.108 -20.916 1.00 . A A . 70 GLN HA 1 1
11 17348 1 1 70 GLN HB2 H -16.453 12.181 -22.028 1.00 . A A . 70 GLN HB2 1 1
11 17349 1 1 70 GLN HB3 H -14.815 11.839 -22.568 1.00 . A A . 70 GLN HB3 1 1
11 17350 1 1 70 GLN HE21 H -17.731 12.381 -23.700 1.00 . A A . 70 GLN HE21 1 1
11 17351 1 1 70 GLN HE22 H -17.532 12.511 -25.411 1.00 . A A . 70 GLN HE22 1 1
11 17352 1 1 70 GLN HG2 H -15.539 9.614 -23.307 1.00 . A A . 70 GLN HG2 1 1
11 17353 1 1 70 GLN HG3 H -17.184 9.999 -22.806 1.00 . A A . 70 GLN HG3 1 1
11 17354 1 1 70 GLN N N -16.537 9.998 -20.330 1.00 . A A . 70 GLN N 1 1
11 17355 1 1 70 GLN NE2 N -17.345 12.083 -24.551 1.00 . A A . 70 GLN NE2 1 1
11 17356 1 1 70 GLN O O -15.531 11.888 -18.681 1.00 . A A . 70 GLN O 1 1
11 17357 1 1 70 GLN OE1 O -15.990 10.599 -25.553 1.00 . A A . 70 GLN OE1 1 1
11 17358 1 1 71 LYS C C -14.785 14.951 -19.277 1.00 . A A . 71 LYS C 1 1
11 17359 1 1 71 LYS CA C -13.715 13.868 -19.364 1.00 . A A . 71 LYS CA 1 1
11 17360 1 1 71 LYS CB C -12.409 14.467 -19.891 1.00 . A A . 71 LYS CB 1 1
11 17361 1 1 71 LYS CD C -11.746 14.488 -22.314 1.00 . A A . 71 LYS CD 1 1
11 17362 1 1 71 LYS CE C -10.472 15.258 -22.624 1.00 . A A . 71 LYS CE 1 1
11 17363 1 1 71 LYS CG C -12.560 15.172 -21.228 1.00 . A A . 71 LYS CG 1 1
11 17364 1 1 71 LYS H H -13.788 12.703 -21.130 1.00 . A A . 71 LYS H 1 1
11 17365 1 1 71 LYS HA H -13.544 13.467 -18.376 1.00 . A A . 71 LYS HA 1 1
11 17366 1 1 71 LYS HB2 H -12.038 15.181 -19.171 1.00 . A A . 71 LYS HB2 1 1
11 17367 1 1 71 LYS HB3 H -11.684 13.674 -20.006 1.00 . A A . 71 LYS HB3 1 1
11 17368 1 1 71 LYS HD2 H -11.481 13.495 -21.982 1.00 . A A . 71 LYS HD2 1 1
11 17369 1 1 71 LYS HD3 H -12.344 14.422 -23.212 1.00 . A A . 71 LYS HD3 1 1
11 17370 1 1 71 LYS HE2 H -10.660 16.311 -22.483 1.00 . A A . 71 LYS HE2 1 1
11 17371 1 1 71 LYS HE3 H -9.698 14.937 -21.942 1.00 . A A . 71 LYS HE3 1 1
11 17372 1 1 71 LYS HG2 H -13.601 15.163 -21.514 1.00 . A A . 71 LYS HG2 1 1
11 17373 1 1 71 LYS HG3 H -12.221 16.193 -21.126 1.00 . A A . 71 LYS HG3 1 1
11 17374 1 1 71 LYS HZ1 H -9.666 15.920 -24.434 1.00 . A A . 71 LYS HZ1 1 1
11 17375 1 1 71 LYS HZ2 H -10.797 14.673 -24.602 1.00 . A A . 71 LYS HZ2 1 1
11 17376 1 1 71 LYS HZ3 H -9.241 14.332 -24.035 1.00 . A A . 71 LYS HZ3 1 1
11 17377 1 1 71 LYS N N -14.152 12.773 -20.222 1.00 . A A . 71 LYS N 1 1
11 17378 1 1 71 LYS NZ N -10.012 15.030 -24.022 1.00 . A A . 71 LYS NZ 1 1
11 17379 1 1 71 LYS O O -14.757 15.793 -18.380 1.00 . A A . 71 LYS O 1 1
11 17380 1 1 72 GLU C C -18.155 15.234 -19.988 1.00 . A A . 72 GLU C 1 1
11 17381 1 1 72 GLU CA C -16.807 15.902 -20.241 1.00 . A A . 72 GLU CA 1 1
11 17382 1 1 72 GLU CB C -16.831 16.631 -21.586 1.00 . A A . 72 GLU CB 1 1
11 17383 1 1 72 GLU CD C -15.603 18.150 -23.188 1.00 . A A . 72 GLU CD 1 1
11 17384 1 1 72 GLU CG C -15.666 17.586 -21.782 1.00 . A A . 72 GLU CG 1 1
11 17385 1 1 72 GLU H H -15.696 14.226 -20.903 1.00 . A A . 72 GLU H 1 1
11 17386 1 1 72 GLU HA H -16.622 16.621 -19.457 1.00 . A A . 72 GLU HA 1 1
11 17387 1 1 72 GLU HB2 H -16.806 15.898 -22.379 1.00 . A A . 72 GLU HB2 1 1
11 17388 1 1 72 GLU HB3 H -17.748 17.195 -21.660 1.00 . A A . 72 GLU HB3 1 1
11 17389 1 1 72 GLU HG2 H -15.769 18.406 -21.086 1.00 . A A . 72 GLU HG2 1 1
11 17390 1 1 72 GLU HG3 H -14.746 17.058 -21.580 1.00 . A A . 72 GLU HG3 1 1
11 17391 1 1 72 GLU N N -15.728 14.922 -20.214 1.00 . A A . 72 GLU N 1 1
11 17392 1 1 72 GLU O O -19.200 15.749 -20.388 1.00 . A A . 72 GLU O 1 1
11 17393 1 1 72 GLU OE1 O -15.254 17.391 -24.116 1.00 . A A . 72 GLU OE1 1 1
11 17394 1 1 72 GLU OE2 O -15.904 19.350 -23.361 1.00 . A A . 72 GLU OE2 1 1
11 17395 1 1 73 SER C C -20.114 14.006 -17.883 1.00 . A A . 73 SER C 1 1
11 17396 1 1 73 SER CA C -19.342 13.342 -19.020 1.00 . A A . 73 SER CA 1 1
11 17397 1 1 73 SER CB C -19.005 11.897 -18.647 1.00 . A A . 73 SER CB 1 1
11 17398 1 1 73 SER H H -17.260 13.725 -19.031 1.00 . A A . 73 SER H 1 1
11 17399 1 1 73 SER HA H -19.959 13.342 -19.906 1.00 . A A . 73 SER HA 1 1
11 17400 1 1 73 SER HB2 H -18.023 11.862 -18.202 1.00 . A A . 73 SER HB2 1 1
11 17401 1 1 73 SER HB3 H -19.735 11.531 -17.939 1.00 . A A . 73 SER HB3 1 1
11 17402 1 1 73 SER HG H -19.905 11.031 -20.157 1.00 . A A . 73 SER HG 1 1
11 17403 1 1 73 SER N N -18.124 14.084 -19.323 1.00 . A A . 73 SER N 1 1
11 17404 1 1 73 SER O O -19.659 14.990 -17.299 1.00 . A A . 73 SER O 1 1
11 17405 1 1 73 SER OG O -19.018 11.059 -19.790 1.00 . A A . 73 SER OG 1 1
11 17406 1 1 74 THR C C -22.488 12.917 -15.498 1.00 . A A . 74 THR C 1 1
11 17407 1 1 74 THR CA C -22.123 13.998 -16.509 1.00 . A A . 74 THR CA 1 1
11 17408 1 1 74 THR CB C -23.416 14.618 -17.070 1.00 . A A . 74 THR CB 1 1
11 17409 1 1 74 THR CG2 C -23.866 15.794 -16.217 1.00 . A A . 74 THR CG2 1 1
11 17410 1 1 74 THR H H -21.594 12.676 -18.076 1.00 . A A . 74 THR H 1 1
11 17411 1 1 74 THR HA H -21.564 14.774 -16.006 1.00 . A A . 74 THR HA 1 1
11 17412 1 1 74 THR HB H -24.192 13.866 -17.059 1.00 . A A . 74 THR HB 1 1
11 17413 1 1 74 THR HG1 H -24.051 15.270 -18.820 1.00 . A A . 74 THR HG1 1 1
11 17414 1 1 74 THR HG21 H -24.502 16.441 -16.802 1.00 . A A . 74 THR HG21 1 1
11 17415 1 1 74 THR HG22 H -23.002 16.348 -15.881 1.00 . A A . 74 THR HG22 1 1
11 17416 1 1 74 THR HG23 H -24.414 15.429 -15.361 1.00 . A A . 74 THR HG23 1 1
11 17417 1 1 74 THR N N -21.286 13.459 -17.574 1.00 . A A . 74 THR N 1 1
11 17418 1 1 74 THR O O -23.215 11.975 -15.816 1.00 . A A . 74 THR O 1 1
11 17419 1 1 74 THR OG1 O -23.206 15.053 -18.418 1.00 . A A . 74 THR OG1 1 1
11 17420 1 1 75 LEU C C -23.217 12.675 -12.189 1.00 . A A . 75 LEU C 1 1
11 17421 1 1 75 LEU CA C -22.253 12.094 -13.219 1.00 . A A . 75 LEU CA 1 1
11 17422 1 1 75 LEU CB C -20.951 11.674 -12.536 1.00 . A A . 75 LEU CB 1 1
11 17423 1 1 75 LEU CD1 C -21.107 9.181 -12.756 1.00 . A A . 75 LEU CD1 1 1
11 17424 1 1 75 LEU CD2 C -20.074 10.534 -14.589 1.00 . A A . 75 LEU CD2 1 1
11 17425 1 1 75 LEU CG C -20.280 10.414 -13.086 1.00 . A A . 75 LEU CG 1 1
11 17426 1 1 75 LEU H H -21.407 13.829 -14.085 1.00 . A A . 75 LEU H 1 1
11 17427 1 1 75 LEU HA H -22.710 11.226 -13.671 1.00 . A A . 75 LEU HA 1 1
11 17428 1 1 75 LEU HB2 H -20.250 12.489 -12.630 1.00 . A A . 75 LEU HB2 1 1
11 17429 1 1 75 LEU HB3 H -21.166 11.505 -11.490 1.00 . A A . 75 LEU HB3 1 1
11 17430 1 1 75 LEU HD11 H -22.120 9.477 -12.530 1.00 . A A . 75 LEU HD11 1 1
11 17431 1 1 75 LEU HD12 H -20.679 8.679 -11.901 1.00 . A A . 75 LEU HD12 1 1
11 17432 1 1 75 LEU HD13 H -21.108 8.511 -13.603 1.00 . A A . 75 LEU HD13 1 1
11 17433 1 1 75 LEU HD21 H -21.031 10.646 -15.076 1.00 . A A . 75 LEU HD21 1 1
11 17434 1 1 75 LEU HD22 H -19.585 9.643 -14.957 1.00 . A A . 75 LEU HD22 1 1
11 17435 1 1 75 LEU HD23 H -19.458 11.396 -14.801 1.00 . A A . 75 LEU HD23 1 1
11 17436 1 1 75 LEU HG H -19.310 10.299 -12.623 1.00 . A A . 75 LEU HG 1 1
11 17437 1 1 75 LEU N N -21.980 13.058 -14.279 1.00 . A A . 75 LEU N 1 1
11 17438 1 1 75 LEU O O -23.291 13.891 -12.010 1.00 . A A . 75 LEU O 1 1
11 17439 1 1 76 HIS C C -24.780 11.372 -9.238 1.00 . A A . 76 HIS C 1 1
11 17440 1 1 76 HIS CA C -24.908 12.224 -10.497 1.00 . A A . 76 HIS CA 1 1
11 17441 1 1 76 HIS CB C -26.334 12.138 -11.042 1.00 . A A . 76 HIS CB 1 1
11 17442 1 1 76 HIS CD2 C -26.455 13.898 -12.944 1.00 . A A . 76 HIS CD2 1 1
11 17443 1 1 76 HIS CE1 C -27.894 15.270 -12.019 1.00 . A A . 76 HIS CE1 1 1
11 17444 1 1 76 HIS CG C -26.787 13.386 -11.735 1.00 . A A . 76 HIS CG 1 1
11 17445 1 1 76 HIS H H -23.847 10.842 -11.700 1.00 . A A . 76 HIS H 1 1
11 17446 1 1 76 HIS HA H -24.690 13.250 -10.246 1.00 . A A . 76 HIS HA 1 1
11 17447 1 1 76 HIS HB2 H -26.393 11.326 -11.752 1.00 . A A . 76 HIS HB2 1 1
11 17448 1 1 76 HIS HB3 H -27.014 11.946 -10.225 1.00 . A A . 76 HIS HB3 1 1
11 17449 1 1 76 HIS HD1 H -28.116 14.177 -10.304 1.00 . A A . 76 HIS HD1 1 1
11 17450 1 1 76 HIS HD2 H -25.767 13.466 -13.657 1.00 . A A . 76 HIS HD2 1 1
11 17451 1 1 76 HIS HE1 H -28.551 16.110 -11.852 1.00 . A A . 76 HIS HE1 1 1
11 17452 1 1 76 HIS N N -23.951 11.798 -11.512 1.00 . A A . 76 HIS N 1 1
11 17453 1 1 76 HIS ND1 N -27.688 14.270 -11.181 1.00 . A A . 76 HIS ND1 1 1
11 17454 1 1 76 HIS NE2 N -27.157 15.069 -13.096 1.00 . A A . 76 HIS NE2 1 1
11 17455 1 1 76 HIS O O -24.769 10.142 -9.307 1.00 . A A . 76 HIS O 1 1
11 17456 1 1 77 LEU C C -25.908 11.217 -6.120 1.00 . A A . 77 LEU C 1 1
11 17457 1 1 77 LEU CA C -24.555 11.336 -6.815 1.00 . A A . 77 LEU CA 1 1
11 17458 1 1 77 LEU CB C -23.566 12.069 -5.907 1.00 . A A . 77 LEU CB 1 1
11 17459 1 1 77 LEU CD1 C -22.249 13.933 -6.944 1.00 . A A . 77 LEU CD1 1 1
11 17460 1 1 77 LEU CD2 C -21.081 12.179 -5.597 1.00 . A A . 77 LEU CD2 1 1
11 17461 1 1 77 LEU CG C -22.235 12.465 -6.547 1.00 . A A . 77 LEU CG 1 1
11 17462 1 1 77 LEU H H -24.698 13.012 -8.099 1.00 . A A . 77 LEU H 1 1
11 17463 1 1 77 LEU HA H -24.179 10.343 -7.015 1.00 . A A . 77 LEU HA 1 1
11 17464 1 1 77 LEU HB2 H -24.045 12.970 -5.557 1.00 . A A . 77 LEU HB2 1 1
11 17465 1 1 77 LEU HB3 H -23.352 11.426 -5.065 1.00 . A A . 77 LEU HB3 1 1
11 17466 1 1 77 LEU HD11 H -22.898 14.480 -6.277 1.00 . A A . 77 LEU HD11 1 1
11 17467 1 1 77 LEU HD12 H -22.611 14.028 -7.957 1.00 . A A . 77 LEU HD12 1 1
11 17468 1 1 77 LEU HD13 H -21.247 14.332 -6.881 1.00 . A A . 77 LEU HD13 1 1
11 17469 1 1 77 LEU HD21 H -21.346 12.500 -4.601 1.00 . A A . 77 LEU HD21 1 1
11 17470 1 1 77 LEU HD22 H -20.203 12.714 -5.927 1.00 . A A . 77 LEU HD22 1 1
11 17471 1 1 77 LEU HD23 H -20.874 11.118 -5.591 1.00 . A A . 77 LEU HD23 1 1
11 17472 1 1 77 LEU HG H -22.085 11.879 -7.443 1.00 . A A . 77 LEU HG 1 1
11 17473 1 1 77 LEU N N -24.683 12.032 -8.090 1.00 . A A . 77 LEU N 1 1
11 17474 1 1 77 LEU O O -26.516 12.221 -5.747 1.00 . A A . 77 LEU O 1 1
11 17475 1 1 78 VAL C C -27.462 8.998 -3.975 1.00 . A A . 78 VAL C 1 1
11 17476 1 1 78 VAL CA C -27.654 9.734 -5.297 1.00 . A A . 78 VAL CA 1 1
11 17477 1 1 78 VAL CB C -28.592 8.910 -6.198 1.00 . A A . 78 VAL CB 1 1
11 17478 1 1 78 VAL CG1 C -29.166 9.779 -7.307 1.00 . A A . 78 VAL CG1 1 1
11 17479 1 1 78 VAL CG2 C -27.857 7.711 -6.777 1.00 . A A . 78 VAL CG2 1 1
11 17480 1 1 78 VAL H H -25.844 9.224 -6.268 1.00 . A A . 78 VAL H 1 1
11 17481 1 1 78 VAL HA H -28.121 10.688 -5.102 1.00 . A A . 78 VAL HA 1 1
11 17482 1 1 78 VAL HB H -29.411 8.548 -5.595 1.00 . A A . 78 VAL HB 1 1
11 17483 1 1 78 VAL HG11 H -30.096 9.353 -7.654 1.00 . A A . 78 VAL HG11 1 1
11 17484 1 1 78 VAL HG12 H -29.344 10.775 -6.929 1.00 . A A . 78 VAL HG12 1 1
11 17485 1 1 78 VAL HG13 H -28.464 9.826 -8.127 1.00 . A A . 78 VAL HG13 1 1
11 17486 1 1 78 VAL HG21 H -27.540 7.061 -5.974 1.00 . A A . 78 VAL HG21 1 1
11 17487 1 1 78 VAL HG22 H -28.517 7.170 -7.439 1.00 . A A . 78 VAL HG22 1 1
11 17488 1 1 78 VAL HG23 H -26.992 8.049 -7.328 1.00 . A A . 78 VAL HG23 1 1
11 17489 1 1 78 VAL N N -26.374 9.984 -5.949 1.00 . A A . 78 VAL N 1 1
11 17490 1 1 78 VAL O O -26.894 7.906 -3.936 1.00 . A A . 78 VAL O 1 1
11 17491 1 1 79 LEU C C -29.165 8.461 -1.095 1.00 . A A . 79 LEU C 1 1
11 17492 1 1 79 LEU CA C -27.822 9.006 -1.567 1.00 . A A . 79 LEU CA 1 1
11 17493 1 1 79 LEU CB C -27.296 10.037 -0.567 1.00 . A A . 79 LEU CB 1 1
11 17494 1 1 79 LEU CD1 C -25.090 8.935 -0.116 1.00 . A A . 79 LEU CD1 1 1
11 17495 1 1 79 LEU CD2 C -25.269 10.693 -1.887 1.00 . A A . 79 LEU CD2 1 1
11 17496 1 1 79 LEU CG C -25.779 10.226 -0.532 1.00 . A A . 79 LEU CG 1 1
11 17497 1 1 79 LEU H H -28.382 10.473 -2.987 1.00 . A A . 79 LEU H 1 1
11 17498 1 1 79 LEU HA H -27.118 8.189 -1.634 1.00 . A A . 79 LEU HA 1 1
11 17499 1 1 79 LEU HB2 H -27.742 10.989 -0.808 1.00 . A A . 79 LEU HB2 1 1
11 17500 1 1 79 LEU HB3 H -27.616 9.731 0.420 1.00 . A A . 79 LEU HB3 1 1
11 17501 1 1 79 LEU HD11 H -24.530 9.102 0.791 1.00 . A A . 79 LEU HD11 1 1
11 17502 1 1 79 LEU HD12 H -24.419 8.617 -0.900 1.00 . A A . 79 LEU HD12 1 1
11 17503 1 1 79 LEU HD13 H -25.833 8.169 0.055 1.00 . A A . 79 LEU HD13 1 1
11 17504 1 1 79 LEU HD21 H -24.409 11.331 -1.747 1.00 . A A . 79 LEU HD21 1 1
11 17505 1 1 79 LEU HD22 H -26.048 11.242 -2.395 1.00 . A A . 79 LEU HD22 1 1
11 17506 1 1 79 LEU HD23 H -24.988 9.835 -2.481 1.00 . A A . 79 LEU HD23 1 1
11 17507 1 1 79 LEU HG H -25.534 10.984 0.199 1.00 . A A . 79 LEU HG 1 1
11 17508 1 1 79 LEU N N -27.939 9.604 -2.893 1.00 . A A . 79 LEU N 1 1
11 17509 1 1 79 LEU O O -30.188 9.140 -1.183 1.00 . A A . 79 LEU O 1 1
11 17510 1 1 80 ARG C C -30.050 5.539 0.951 1.00 . A A . 80 ARG C 1 1
11 17511 1 1 80 ARG CA C -30.372 6.595 -0.103 1.00 . A A . 80 ARG CA 1 1
11 17512 1 1 80 ARG CB C -31.139 5.955 -1.262 1.00 . A A . 80 ARG CB 1 1
11 17513 1 1 80 ARG CD C -31.890 7.604 -3.004 1.00 . A A . 80 ARG CD 1 1
11 17514 1 1 80 ARG CG C -32.291 6.805 -1.773 1.00 . A A . 80 ARG CG 1 1
11 17515 1 1 80 ARG CZ C -32.284 7.519 -5.429 1.00 . A A . 80 ARG CZ 1 1
11 17516 1 1 80 ARG H H -28.308 6.739 -0.547 1.00 . A A . 80 ARG H 1 1
11 17517 1 1 80 ARG HA H -30.989 7.359 0.347 1.00 . A A . 80 ARG HA 1 1
11 17518 1 1 80 ARG HB2 H -30.455 5.786 -2.081 1.00 . A A . 80 ARG HB2 1 1
11 17519 1 1 80 ARG HB3 H -31.538 5.007 -0.935 1.00 . A A . 80 ARG HB3 1 1
11 17520 1 1 80 ARG HD2 H -32.385 8.563 -2.971 1.00 . A A . 80 ARG HD2 1 1
11 17521 1 1 80 ARG HD3 H -30.821 7.751 -2.988 1.00 . A A . 80 ARG HD3 1 1
11 17522 1 1 80 ARG HE H -32.499 5.975 -4.185 1.00 . A A . 80 ARG HE 1 1
11 17523 1 1 80 ARG HG2 H -33.117 6.159 -2.031 1.00 . A A . 80 ARG HG2 1 1
11 17524 1 1 80 ARG HG3 H -32.595 7.488 -0.994 1.00 . A A . 80 ARG HG3 1 1
11 17525 1 1 80 ARG HH11 H -31.703 9.321 -4.725 1.00 . A A . 80 ARG HH11 1 1
11 17526 1 1 80 ARG HH12 H -31.983 9.248 -6.433 1.00 . A A . 80 ARG HH12 1 1
11 17527 1 1 80 ARG HH21 H -32.871 5.866 -6.432 1.00 . A A . 80 ARG HH21 1 1
11 17528 1 1 80 ARG HH22 H -32.649 7.282 -7.403 1.00 . A A . 80 ARG HH22 1 1
11 17529 1 1 80 ARG N N -29.155 7.231 -0.591 1.00 . A A . 80 ARG N 1 1
11 17530 1 1 80 ARG NE N -32.259 6.923 -4.242 1.00 . A A . 80 ARG NE 1 1
11 17531 1 1 80 ARG NH1 N -31.964 8.802 -5.538 1.00 . A A . 80 ARG NH1 1 1
11 17532 1 1 80 ARG NH2 N -32.630 6.833 -6.510 1.00 . A A . 80 ARG NH2 1 1
11 17533 1 1 80 ARG O O -28.944 4.997 0.984 1.00 . A A . 80 ARG O 1 1
11 17534 1 1 81 LEU C C -32.183 3.689 3.310 1.00 . A A . 81 LEU C 1 1
11 17535 1 1 81 LEU CA C -30.841 4.263 2.867 1.00 . A A . 81 LEU CA 1 1
11 17536 1 1 81 LEU CB C -30.121 4.889 4.062 1.00 . A A . 81 LEU CB 1 1
11 17537 1 1 81 LEU CD1 C -29.862 7.307 3.455 1.00 . A A . 81 LEU CD1 1 1
11 17538 1 1 81 LEU CD2 C -32.034 6.478 4.380 1.00 . A A . 81 LEU CD2 1 1
11 17539 1 1 81 LEU CG C -30.520 6.323 4.410 1.00 . A A . 81 LEU CG 1 1
11 17540 1 1 81 LEU H H -31.880 5.718 1.734 1.00 . A A . 81 LEU H 1 1
11 17541 1 1 81 LEU HA H -30.234 3.462 2.470 1.00 . A A . 81 LEU HA 1 1
11 17542 1 1 81 LEU HB2 H -30.317 4.272 4.926 1.00 . A A . 81 LEU HB2 1 1
11 17543 1 1 81 LEU HB3 H -29.061 4.881 3.850 1.00 . A A . 81 LEU HB3 1 1
11 17544 1 1 81 LEU HD11 H -30.600 7.686 2.764 1.00 . A A . 81 LEU HD11 1 1
11 17545 1 1 81 LEU HD12 H -29.078 6.806 2.906 1.00 . A A . 81 LEU HD12 1 1
11 17546 1 1 81 LEU HD13 H -29.440 8.127 4.018 1.00 . A A . 81 LEU HD13 1 1
11 17547 1 1 81 LEU HD21 H -32.365 6.571 3.356 1.00 . A A . 81 LEU HD21 1 1
11 17548 1 1 81 LEU HD22 H -32.316 7.362 4.932 1.00 . A A . 81 LEU HD22 1 1
11 17549 1 1 81 LEU HD23 H -32.493 5.610 4.830 1.00 . A A . 81 LEU HD23 1 1
11 17550 1 1 81 LEU HG H -30.180 6.552 5.411 1.00 . A A . 81 LEU HG 1 1
11 17551 1 1 81 LEU N N -31.021 5.253 1.811 1.00 . A A . 81 LEU N 1 1
11 17552 1 1 81 LEU O O -32.328 3.225 4.441 1.00 . A A . 81 LEU O 1 1
11 17553 1 1 82 ARG C C -34.555 1.699 2.468 1.00 . A A . 82 ARG C 1 1
11 17554 1 1 82 ARG CA C -34.491 3.204 2.708 1.00 . A A . 82 ARG CA 1 1
11 17555 1 1 82 ARG CB C -35.541 3.913 1.852 1.00 . A A . 82 ARG CB 1 1
11 17556 1 1 82 ARG CD C -37.374 4.632 3.414 1.00 . A A . 82 ARG CD 1 1
11 17557 1 1 82 ARG CG C -36.969 3.667 2.311 1.00 . A A . 82 ARG CG 1 1
11 17558 1 1 82 ARG CZ C -37.317 7.057 3.816 1.00 . A A . 82 ARG CZ 1 1
11 17559 1 1 82 ARG H H -32.984 4.104 1.525 1.00 . A A . 82 ARG H 1 1
11 17560 1 1 82 ARG HA H -34.697 3.400 3.750 1.00 . A A . 82 ARG HA 1 1
11 17561 1 1 82 ARG HB2 H -35.355 4.977 1.882 1.00 . A A . 82 ARG HB2 1 1
11 17562 1 1 82 ARG HB3 H -35.449 3.569 0.833 1.00 . A A . 82 ARG HB3 1 1
11 17563 1 1 82 ARG HD2 H -38.390 4.416 3.708 1.00 . A A . 82 ARG HD2 1 1
11 17564 1 1 82 ARG HD3 H -36.716 4.489 4.258 1.00 . A A . 82 ARG HD3 1 1
11 17565 1 1 82 ARG HE H -37.215 6.197 2.019 1.00 . A A . 82 ARG HE 1 1
11 17566 1 1 82 ARG HG2 H -37.635 3.798 1.471 1.00 . A A . 82 ARG HG2 1 1
11 17567 1 1 82 ARG HG3 H -37.048 2.656 2.682 1.00 . A A . 82 ARG HG3 1 1
11 17568 1 1 82 ARG HH11 H -37.478 5.923 5.480 1.00 . A A . 82 ARG HH11 1 1
11 17569 1 1 82 ARG HH12 H -37.437 7.634 5.749 1.00 . A A . 82 ARG HH12 1 1
11 17570 1 1 82 ARG HH21 H -37.159 8.451 2.360 1.00 . A A . 82 ARG HH21 1 1
11 17571 1 1 82 ARG HH22 H -37.256 9.071 3.974 1.00 . A A . 82 ARG HH22 1 1
11 17572 1 1 82 ARG N N -33.161 3.722 2.410 1.00 . A A . 82 ARG N 1 1
11 17573 1 1 82 ARG NE N -37.292 6.025 2.980 1.00 . A A . 82 ARG NE 1 1
11 17574 1 1 82 ARG NH1 N -37.420 6.855 5.122 1.00 . A A . 82 ARG NH1 1 1
11 17575 1 1 82 ARG NH2 N -37.237 8.295 3.345 1.00 . A A . 82 ARG NH2 1 1
11 17576 1 1 82 ARG O O -34.962 0.937 3.343 1.00 . A A . 82 ARG O 1 1
11 17577 1 1 83 GLY C C -35.575 -0.695 0.872 1.00 . A A . 83 GLY C 1 1
11 17578 1 1 83 GLY CA C -34.168 -0.134 0.939 1.00 . A A . 83 GLY CA 1 1
11 17579 1 1 83 GLY H H -33.833 1.931 0.615 1.00 . A A . 83 GLY H 1 1
11 17580 1 1 83 GLY HA2 H -33.690 -0.273 -0.019 1.00 . A A . 83 GLY HA2 1 1
11 17581 1 1 83 GLY HA3 H -33.612 -0.678 1.689 1.00 . A A . 83 GLY HA3 1 1
11 17582 1 1 83 GLY N N -34.149 1.278 1.274 1.00 . A A . 83 GLY N 1 1
11 17583 1 1 83 GLY O O -35.788 -1.886 1.100 1.00 . A A . 83 GLY O 1 1
11 17584 1 1 84 TYR C C -38.435 -0.775 1.808 1.00 . A A . 84 TYR C 1 1
11 17585 1 1 84 TYR CA C -37.933 -0.250 0.466 1.00 . A A . 84 TYR CA 1 1
11 17586 1 1 84 TYR CB C -38.096 -1.326 -0.609 1.00 . A A . 84 TYR CB 1 1
11 17587 1 1 84 TYR CD1 C -39.935 -0.446 -2.099 1.00 . A A . 84 TYR CD1 1 1
11 17588 1 1 84 TYR CD2 C -40.366 -2.412 -0.823 1.00 . A A . 84 TYR CD2 1 1
11 17589 1 1 84 TYR CE1 C -41.208 -0.506 -2.631 1.00 . A A . 84 TYR CE1 1 1
11 17590 1 1 84 TYR CE2 C -41.641 -2.481 -1.350 1.00 . A A . 84 TYR CE2 1 1
11 17591 1 1 84 TYR CG C -39.491 -1.396 -1.188 1.00 . A A . 84 TYR CG 1 1
11 17592 1 1 84 TYR CZ C -42.058 -1.525 -2.253 1.00 . A A . 84 TYR CZ 1 1
11 17593 1 1 84 TYR H H -36.306 1.102 0.388 1.00 . A A . 84 TYR H 1 1
11 17594 1 1 84 TYR HA H -38.518 0.614 0.189 1.00 . A A . 84 TYR HA 1 1
11 17595 1 1 84 TYR HB2 H -37.412 -1.123 -1.418 1.00 . A A . 84 TYR HB2 1 1
11 17596 1 1 84 TYR HB3 H -37.865 -2.291 -0.181 1.00 . A A . 84 TYR HB3 1 1
11 17597 1 1 84 TYR HD1 H -39.267 0.351 -2.393 1.00 . A A . 84 TYR HD1 1 1
11 17598 1 1 84 TYR HD2 H -40.036 -3.159 -0.115 1.00 . A A . 84 TYR HD2 1 1
11 17599 1 1 84 TYR HE1 H -41.535 0.242 -3.338 1.00 . A A . 84 TYR HE1 1 1
11 17600 1 1 84 TYR HE2 H -42.306 -3.278 -1.055 1.00 . A A . 84 TYR HE2 1 1
11 17601 1 1 84 TYR HH H -43.575 -2.508 -2.908 1.00 . A A . 84 TYR HH 1 1
11 17602 1 1 84 TYR N N -36.538 0.165 0.559 1.00 . A A . 84 TYR N 1 1
11 17603 1 1 84 TYR O O -39.086 -1.817 1.874 1.00 . A A . 84 TYR O 1 1
11 17604 1 1 84 TYR OH O -43.327 -1.589 -2.780 1.00 . A A . 84 TYR OH 1 1
11 17605 1 1 85 ALA C C -39.568 0.551 4.777 1.00 . A A . 85 ALA C 1 1
11 17606 1 1 85 ALA CA C -38.549 -0.434 4.214 1.00 . A A . 85 ALA CA 1 1
11 17607 1 1 85 ALA CB C -37.344 -0.535 5.138 1.00 . A A . 85 ALA CB 1 1
11 17608 1 1 85 ALA H H -37.606 0.777 2.757 1.00 . A A . 85 ALA H 1 1
11 17609 1 1 85 ALA HA H -39.006 -1.411 4.150 1.00 . A A . 85 ALA HA 1 1
11 17610 1 1 85 ALA HB1 H -36.747 0.361 5.048 1.00 . A A . 85 ALA HB1 1 1
11 17611 1 1 85 ALA HB2 H -37.681 -0.643 6.158 1.00 . A A . 85 ALA HB2 1 1
11 17612 1 1 85 ALA HB3 H -36.751 -1.393 4.862 1.00 . A A . 85 ALA HB3 1 1
11 17613 1 1 85 ALA N N -38.128 -0.044 2.874 1.00 . A A . 85 ALA N 1 1
11 17614 1 1 85 ALA O O -39.204 1.604 5.302 1.00 . A A . 85 ALA O 1 1
11 17615 1 1 86 ASP C C -42.086 0.895 6.668 1.00 . A A . 86 ASP C 1 1
11 17616 1 1 86 ASP CA C -41.918 1.057 5.161 1.00 . A A . 86 ASP CA 1 1
11 17617 1 1 86 ASP CB C -43.232 0.729 4.450 1.00 . A A . 86 ASP CB 1 1
11 17618 1 1 86 ASP CG C -43.743 -0.657 4.792 1.00 . A A . 86 ASP CG 1 1
11 17619 1 1 86 ASP H H -41.072 -0.648 4.234 1.00 . A A . 86 ASP H 1 1
11 17620 1 1 86 ASP HA H -41.651 2.082 4.949 1.00 . A A . 86 ASP HA 1 1
11 17621 1 1 86 ASP HB2 H -43.981 1.450 4.741 1.00 . A A . 86 ASP HB2 1 1
11 17622 1 1 86 ASP HB3 H -43.080 0.784 3.383 1.00 . A A . 86 ASP HB3 1 1
11 17623 1 1 86 ASP N N -40.845 0.203 4.663 1.00 . A A . 86 ASP N 1 1
11 17624 1 1 86 ASP O O -41.402 0.086 7.297 1.00 . A A . 86 ASP O 1 1
11 17625 1 1 86 ASP OD1 O -43.098 -1.645 4.383 1.00 . A A . 86 ASP OD1 1 1
11 17626 1 1 86 ASP OD2 O -44.790 -0.754 5.467 1.00 . A A . 86 ASP OD2 1 1
11 17627 1 1 87 LEU C C -44.390 0.642 8.990 1.00 . A A . 87 LEU C 1 1
11 17628 1 1 87 LEU CA C -43.257 1.614 8.678 1.00 . A A . 87 LEU CA 1 1
11 17629 1 1 87 LEU CB C -43.602 3.006 9.209 1.00 . A A . 87 LEU CB 1 1
11 17630 1 1 87 LEU CD1 C -43.089 5.449 9.431 1.00 . A A . 87 LEU CD1 1 1
11 17631 1 1 87 LEU CD2 C -41.223 3.789 9.308 1.00 . A A . 87 LEU CD2 1 1
11 17632 1 1 87 LEU CG C -42.630 4.126 8.838 1.00 . A A . 87 LEU CG 1 1
11 17633 1 1 87 LEU H H -43.513 2.295 6.691 1.00 . A A . 87 LEU H 1 1
11 17634 1 1 87 LEU HA H -42.357 1.265 9.163 1.00 . A A . 87 LEU HA 1 1
11 17635 1 1 87 LEU HB2 H -44.576 3.273 8.827 1.00 . A A . 87 LEU HB2 1 1
11 17636 1 1 87 LEU HB3 H -43.644 2.946 10.287 1.00 . A A . 87 LEU HB3 1 1
11 17637 1 1 87 LEU HD11 H -42.530 6.257 8.984 1.00 . A A . 87 LEU HD11 1 1
11 17638 1 1 87 LEU HD12 H -42.922 5.443 10.498 1.00 . A A . 87 LEU HD12 1 1
11 17639 1 1 87 LEU HD13 H -44.142 5.587 9.233 1.00 . A A . 87 LEU HD13 1 1
11 17640 1 1 87 LEU HD21 H -41.197 3.775 10.387 1.00 . A A . 87 LEU HD21 1 1
11 17641 1 1 87 LEU HD22 H -40.533 4.534 8.940 1.00 . A A . 87 LEU HD22 1 1
11 17642 1 1 87 LEU HD23 H -40.940 2.818 8.927 1.00 . A A . 87 LEU HD23 1 1
11 17643 1 1 87 LEU HG H -42.608 4.233 7.762 1.00 . A A . 87 LEU HG 1 1
11 17644 1 1 87 LEU N N -42.999 1.670 7.243 1.00 . A A . 87 LEU N 1 1
11 17645 1 1 87 LEU O O -44.859 -0.083 8.112 1.00 . A A . 87 LEU O 1 1
11 17646 1 1 88 ARG C C -46.490 0.214 12.005 1.00 . A A . 88 ARG C 1 1
11 17647 1 1 88 ARG CA C -45.908 -0.247 10.672 1.00 . A A . 88 ARG CA 1 1
11 17648 1 1 88 ARG CB C -45.402 -1.686 10.794 1.00 . A A . 88 ARG CB 1 1
11 17649 1 1 88 ARG CD C -45.887 -4.003 11.636 1.00 . A A . 88 ARG CD 1 1
11 17650 1 1 88 ARG CG C -46.484 -2.681 11.180 1.00 . A A . 88 ARG CG 1 1
11 17651 1 1 88 ARG CZ C -44.805 -4.943 13.633 1.00 . A A . 88 ARG CZ 1 1
11 17652 1 1 88 ARG H H -44.415 1.236 10.899 1.00 . A A . 88 ARG H 1 1
11 17653 1 1 88 ARG HA H -46.683 -0.210 9.922 1.00 . A A . 88 ARG HA 1 1
11 17654 1 1 88 ARG HB2 H -44.985 -1.990 9.845 1.00 . A A . 88 ARG HB2 1 1
11 17655 1 1 88 ARG HB3 H -44.628 -1.719 11.545 1.00 . A A . 88 ARG HB3 1 1
11 17656 1 1 88 ARG HD2 H -46.673 -4.743 11.674 1.00 . A A . 88 ARG HD2 1 1
11 17657 1 1 88 ARG HD3 H -45.139 -4.310 10.920 1.00 . A A . 88 ARG HD3 1 1
11 17658 1 1 88 ARG HE H -45.198 -3.008 13.354 1.00 . A A . 88 ARG HE 1 1
11 17659 1 1 88 ARG HG2 H -47.070 -2.266 11.987 1.00 . A A . 88 ARG HG2 1 1
11 17660 1 1 88 ARG HG3 H -47.119 -2.857 10.325 1.00 . A A . 88 ARG HG3 1 1
11 17661 1 1 88 ARG HH11 H -45.300 -6.297 12.217 1.00 . A A . 88 ARG HH11 1 1
11 17662 1 1 88 ARG HH12 H -44.536 -6.947 13.630 1.00 . A A . 88 ARG HH12 1 1
11 17663 1 1 88 ARG HH21 H -44.191 -3.851 15.219 1.00 . A A . 88 ARG HH21 1 1
11 17664 1 1 88 ARG HH22 H -43.906 -5.554 15.337 1.00 . A A . 88 ARG HH22 1 1
11 17665 1 1 88 ARG N N -44.828 0.635 10.245 1.00 . A A . 88 ARG N 1 1
11 17666 1 1 88 ARG NE N -45.269 -3.900 12.955 1.00 . A A . 88 ARG NE 1 1
11 17667 1 1 88 ARG NH1 N -44.887 -6.163 13.118 1.00 . A A . 88 ARG NH1 1 1
11 17668 1 1 88 ARG NH2 N -44.256 -4.769 14.828 1.00 . A A . 88 ARG NH2 1 1
11 17669 1 1 88 ARG O O -45.756 0.598 12.914 1.00 . A A . 88 ARG O 1 1
11 17670 1 1 89 GLU C C -49.591 -0.406 13.709 1.00 . A A . 89 GLU C 1 1
11 17671 1 1 89 GLU CA C -48.495 0.587 13.333 1.00 . A A . 89 GLU CA 1 1
11 17672 1 1 89 GLU CB C -49.094 1.984 13.160 1.00 . A A . 89 GLU CB 1 1
11 17673 1 1 89 GLU CD C -47.312 3.155 14.514 1.00 . A A . 89 GLU CD 1 1
11 17674 1 1 89 GLU CG C -48.062 3.098 13.198 1.00 . A A . 89 GLU CG 1 1
11 17675 1 1 89 GLU H H -48.346 -0.144 11.352 1.00 . A A . 89 GLU H 1 1
11 17676 1 1 89 GLU HA H -47.764 0.615 14.127 1.00 . A A . 89 GLU HA 1 1
11 17677 1 1 89 GLU HB2 H -49.607 2.028 12.211 1.00 . A A . 89 GLU HB2 1 1
11 17678 1 1 89 GLU HB3 H -49.808 2.157 13.953 1.00 . A A . 89 GLU HB3 1 1
11 17679 1 1 89 GLU HG2 H -47.349 2.938 12.402 1.00 . A A . 89 GLU HG2 1 1
11 17680 1 1 89 GLU HG3 H -48.564 4.042 13.045 1.00 . A A . 89 GLU HG3 1 1
11 17681 1 1 89 GLU N N -47.815 0.172 12.112 1.00 . A A . 89 GLU N 1 1
11 17682 1 1 89 GLU O O -50.567 -0.576 12.977 1.00 . A A . 89 GLU O 1 1
11 17683 1 1 89 GLU OE1 O -47.785 3.848 15.438 1.00 . A A . 89 GLU OE1 1 1
11 17684 1 1 89 GLU OE2 O -46.251 2.504 14.621 1.00 . A A . 89 GLU OE2 1 1
11 17685 1 1 90 ASP C C -50.322 -2.184 16.845 1.00 . A A . 90 ASP C 1 1
11 17686 1 1 90 ASP CA C -50.398 -2.033 15.329 1.00 . A A . 90 ASP CA 1 1
11 17687 1 1 90 ASP CB C -50.165 -3.387 14.657 1.00 . A A . 90 ASP CB 1 1
11 17688 1 1 90 ASP CG C -48.694 -3.674 14.427 1.00 . A A . 90 ASP CG 1 1
11 17689 1 1 90 ASP H H -48.625 -0.878 15.394 1.00 . A A . 90 ASP H 1 1
11 17690 1 1 90 ASP HA H -51.381 -1.675 15.064 1.00 . A A . 90 ASP HA 1 1
11 17691 1 1 90 ASP HB2 H -50.571 -4.168 15.283 1.00 . A A . 90 ASP HB2 1 1
11 17692 1 1 90 ASP HB3 H -50.669 -3.399 13.702 1.00 . A A . 90 ASP HB3 1 1
11 17693 1 1 90 ASP N N -49.423 -1.058 14.854 1.00 . A A . 90 ASP N 1 1
11 17694 1 1 90 ASP O O -49.320 -1.850 17.477 1.00 . A A . 90 ASP O 1 1
11 17695 1 1 90 ASP OD1 O -47.875 -3.313 15.299 1.00 . A A . 90 ASP OD1 1 1
11 17696 1 1 90 ASP OD2 O -48.361 -4.261 13.376 1.00 . A A . 90 ASP OD2 1 1
11 17697 1 1 91 PRO C C -50.570 -4.026 19.371 1.00 . A A . 91 PRO C 1 1
11 17698 1 1 91 PRO CA C -51.487 -2.905 18.893 1.00 . A A . 91 PRO CA 1 1
11 17699 1 1 91 PRO CB C -52.953 -3.283 19.116 1.00 . A A . 91 PRO CB 1 1
11 17700 1 1 91 PRO CD C -52.636 -3.120 16.752 1.00 . A A . 91 PRO CD 1 1
11 17701 1 1 91 PRO CG C -53.398 -3.860 17.817 1.00 . A A . 91 PRO CG 1 1
11 17702 1 1 91 PRO HA H -51.260 -2.000 19.436 1.00 . A A . 91 PRO HA 1 1
11 17703 1 1 91 PRO HB2 H -53.024 -4.007 19.916 1.00 . A A . 91 PRO HB2 1 1
11 17704 1 1 91 PRO HB3 H -53.521 -2.400 19.371 1.00 . A A . 91 PRO HB3 1 1
11 17705 1 1 91 PRO HD2 H -52.408 -3.777 15.926 1.00 . A A . 91 PRO HD2 1 1
11 17706 1 1 91 PRO HD3 H -53.199 -2.263 16.412 1.00 . A A . 91 PRO HD3 1 1
11 17707 1 1 91 PRO HG2 H -53.163 -4.913 17.783 1.00 . A A . 91 PRO HG2 1 1
11 17708 1 1 91 PRO HG3 H -54.460 -3.707 17.692 1.00 . A A . 91 PRO HG3 1 1
11 17709 1 1 91 PRO N N -51.406 -2.699 17.444 1.00 . A A . 91 PRO N 1 1
11 17710 1 1 91 PRO O O -50.225 -4.098 20.550 1.00 . A A . 91 PRO O 1 1
11 17711 1 1 92 ASP C C -48.579 -6.522 17.531 1.00 . A A . 92 ASP C 1 1
11 17712 1 1 92 ASP CA C -49.300 -6.015 18.776 1.00 . A A . 92 ASP CA 1 1
11 17713 1 1 92 ASP CB C -50.100 -7.151 19.415 1.00 . A A . 92 ASP CB 1 1
11 17714 1 1 92 ASP CG C -51.536 -7.191 18.931 1.00 . A A . 92 ASP CG 1 1
11 17715 1 1 92 ASP H H -50.488 -4.788 17.525 1.00 . A A . 92 ASP H 1 1
11 17716 1 1 92 ASP HA H -48.565 -5.662 19.483 1.00 . A A . 92 ASP HA 1 1
11 17717 1 1 92 ASP HB2 H -49.632 -8.094 19.171 1.00 . A A . 92 ASP HB2 1 1
11 17718 1 1 92 ASP HB3 H -50.103 -7.022 20.487 1.00 . A A . 92 ASP HB3 1 1
11 17719 1 1 92 ASP N N -50.179 -4.898 18.448 1.00 . A A . 92 ASP N 1 1
11 17720 1 1 92 ASP O O -47.382 -6.289 17.356 1.00 . A A . 92 ASP O 1 1
11 17721 1 1 92 ASP OD1 O -52.351 -6.383 19.424 1.00 . A A . 92 ASP OD1 1 1
11 17722 1 1 92 ASP OD2 O -51.847 -8.030 18.060 1.00 . A A . 92 ASP OD2 1 1
11 17723 1 1 93 ARG C C -49.832 -8.350 14.551 1.00 . A A . 93 ARG C 1 1
11 17724 1 1 93 ARG CA C -48.743 -7.759 15.442 1.00 . A A . 93 ARG CA 1 1
11 17725 1 1 93 ARG CB C -47.700 -8.829 15.768 1.00 . A A . 93 ARG CB 1 1
11 17726 1 1 93 ARG CD C -47.128 -10.598 17.459 1.00 . A A . 93 ARG CD 1 1
11 17727 1 1 93 ARG CG C -48.234 -9.956 16.637 1.00 . A A . 93 ARG CG 1 1
11 17728 1 1 93 ARG CZ C -46.150 -12.829 17.786 1.00 . A A . 93 ARG CZ 1 1
11 17729 1 1 93 ARG H H -50.262 -7.370 16.863 1.00 . A A . 93 ARG H 1 1
11 17730 1 1 93 ARG HA H -48.263 -6.949 14.913 1.00 . A A . 93 ARG HA 1 1
11 17731 1 1 93 ARG HB2 H -47.339 -9.257 14.844 1.00 . A A . 93 ARG HB2 1 1
11 17732 1 1 93 ARG HB3 H -46.875 -8.364 16.286 1.00 . A A . 93 ARG HB3 1 1
11 17733 1 1 93 ARG HD2 H -46.214 -10.044 17.303 1.00 . A A . 93 ARG HD2 1 1
11 17734 1 1 93 ARG HD3 H -47.401 -10.553 18.503 1.00 . A A . 93 ARG HD3 1 1
11 17735 1 1 93 ARG HE H -47.345 -12.319 16.273 1.00 . A A . 93 ARG HE 1 1
11 17736 1 1 93 ARG HG2 H -48.981 -9.557 17.308 1.00 . A A . 93 ARG HG2 1 1
11 17737 1 1 93 ARG HG3 H -48.681 -10.706 16.002 1.00 . A A . 93 ARG HG3 1 1
11 17738 1 1 93 ARG HH11 H -45.658 -11.471 19.198 1.00 . A A . 93 ARG HH11 1 1
11 17739 1 1 93 ARG HH12 H -44.976 -13.048 19.416 1.00 . A A . 93 ARG HH12 1 1
11 17740 1 1 93 ARG HH21 H -46.453 -14.400 16.550 1.00 . A A . 93 ARG HH21 1 1
11 17741 1 1 93 ARG HH22 H -45.427 -14.713 17.909 1.00 . A A . 93 ARG HH22 1 1
11 17742 1 1 93 ARG N N -49.314 -7.217 16.669 1.00 . A A . 93 ARG N 1 1
11 17743 1 1 93 ARG NE N -46.907 -11.992 17.086 1.00 . A A . 93 ARG NE 1 1
11 17744 1 1 93 ARG NH1 N -45.544 -12.415 18.890 1.00 . A A . 93 ARG NH1 1 1
11 17745 1 1 93 ARG NH2 N -45.998 -14.084 17.382 1.00 . A A . 93 ARG NH2 1 1
11 17746 1 1 93 ARG O O -49.773 -8.239 13.327 1.00 . A A . 93 ARG O 1 1
11 17747 1 1 94 GLN C C -53.036 -8.574 14.183 1.00 . A A . 94 GLN C 1 1
11 17748 1 1 94 GLN CA C -51.925 -9.587 14.438 1.00 . A A . 94 GLN CA 1 1
11 17749 1 1 94 GLN CB C -52.479 -10.787 15.208 1.00 . A A . 94 GLN CB 1 1
11 17750 1 1 94 GLN CD C -53.781 -12.951 15.116 1.00 . A A . 94 GLN CD 1 1
11 17751 1 1 94 GLN CG C -53.186 -11.803 14.324 1.00 . A A . 94 GLN CG 1 1
11 17752 1 1 94 GLN H H -50.815 -9.033 16.152 1.00 . A A . 94 GLN H 1 1
11 17753 1 1 94 GLN HA H -51.540 -9.927 13.488 1.00 . A A . 94 GLN HA 1 1
11 17754 1 1 94 GLN HB2 H -51.664 -11.285 15.711 1.00 . A A . 94 GLN HB2 1 1
11 17755 1 1 94 GLN HB3 H -53.184 -10.432 15.945 1.00 . A A . 94 GLN HB3 1 1
11 17756 1 1 94 GLN HE21 H -55.334 -13.032 13.878 1.00 . A A . 94 GLN HE21 1 1
11 17757 1 1 94 GLN HE22 H -55.343 -14.179 15.170 1.00 . A A . 94 GLN HE22 1 1
11 17758 1 1 94 GLN HG2 H -53.981 -11.305 13.790 1.00 . A A . 94 GLN HG2 1 1
11 17759 1 1 94 GLN HG3 H -52.474 -12.202 13.617 1.00 . A A . 94 GLN HG3 1 1
11 17760 1 1 94 GLN N N -50.824 -8.978 15.175 1.00 . A A . 94 GLN N 1 1
11 17761 1 1 94 GLN NE2 N -54.936 -13.436 14.678 1.00 . A A . 94 GLN NE2 1 1
11 17762 1 1 94 GLN O O -53.145 -7.568 14.884 1.00 . A A . 94 GLN O 1 1
11 17763 1 1 94 GLN OE1 O -53.208 -13.397 16.111 1.00 . A A . 94 GLN OE1 1 1
11 17764 1 1 95 ASP C C -56.157 -8.754 12.311 1.00 . A A . 95 ASP C 1 1
11 17765 1 1 95 ASP CA C -54.963 -7.959 12.830 1.00 . A A . 95 ASP CA 1 1
11 17766 1 1 95 ASP CB C -54.516 -6.942 11.778 1.00 . A A . 95 ASP CB 1 1
11 17767 1 1 95 ASP CG C -55.562 -5.873 11.526 1.00 . A A . 95 ASP CG 1 1
11 17768 1 1 95 ASP H H -53.721 -9.664 12.654 1.00 . A A . 95 ASP H 1 1
11 17769 1 1 95 ASP HA H -55.258 -7.432 13.724 1.00 . A A . 95 ASP HA 1 1
11 17770 1 1 95 ASP HB2 H -53.610 -6.459 12.115 1.00 . A A . 95 ASP HB2 1 1
11 17771 1 1 95 ASP HB3 H -54.322 -7.456 10.849 1.00 . A A . 95 ASP HB3 1 1
11 17772 1 1 95 ASP N N -53.859 -8.846 13.176 1.00 . A A . 95 ASP N 1 1
11 17773 1 1 95 ASP O O -56.240 -9.066 11.122 1.00 . A A . 95 ASP O 1 1
11 17774 1 1 95 ASP OD1 O -55.558 -4.857 12.251 1.00 . A A . 95 ASP OD1 1 1
11 17775 1 1 95 ASP OD2 O -56.385 -6.054 10.604 1.00 . A A . 95 ASP OD2 1 1
11 17776 1 1 96 HIS C C -59.242 -8.977 12.047 1.00 . A A . 96 HIS C 1 1
11 17777 1 1 96 HIS CA C -58.269 -9.841 12.844 1.00 . A A . 96 HIS CA 1 1
11 17778 1 1 96 HIS CB C -58.959 -10.384 14.096 1.00 . A A . 96 HIS CB 1 1
11 17779 1 1 96 HIS CD2 C -58.913 -8.943 16.252 1.00 . A A . 96 HIS CD2 1 1
11 17780 1 1 96 HIS CE1 C -60.627 -7.649 15.809 1.00 . A A . 96 HIS CE1 1 1
11 17781 1 1 96 HIS CG C -59.403 -9.315 15.046 1.00 . A A . 96 HIS CG 1 1
11 17782 1 1 96 HIS H H -56.957 -8.804 14.142 1.00 . A A . 96 HIS H 1 1
11 17783 1 1 96 HIS HA H -57.956 -10.670 12.228 1.00 . A A . 96 HIS HA 1 1
11 17784 1 1 96 HIS HB2 H -59.832 -10.949 13.801 1.00 . A A . 96 HIS HB2 1 1
11 17785 1 1 96 HIS HB3 H -58.276 -11.034 14.622 1.00 . A A . 96 HIS HB3 1 1
11 17786 1 1 96 HIS HD1 H -61.043 -8.506 13.999 1.00 . A A . 96 HIS HD1 1 1
11 17787 1 1 96 HIS HD2 H -58.067 -9.380 16.763 1.00 . A A . 96 HIS HD2 1 1
11 17788 1 1 96 HIS HE1 H -61.385 -6.885 15.890 1.00 . A A . 96 HIS HE1 1 1
11 17789 1 1 96 HIS N N -57.079 -9.081 13.211 1.00 . A A . 96 HIS N 1 1
11 17790 1 1 96 HIS ND1 N -60.477 -8.486 14.798 1.00 . A A . 96 HIS ND1 1 1
11 17791 1 1 96 HIS NE2 N -59.691 -7.906 16.705 1.00 . A A . 96 HIS NE2 1 1
11 17792 1 1 96 HIS O O -59.114 -7.752 12.010 1.00 . A A . 96 HIS O 1 1
11 17793 1 1 97 HIS C C -62.249 -8.249 11.508 1.00 . A A . 97 HIS C 1 1
11 17794 1 1 97 HIS CA C -61.207 -8.912 10.612 1.00 . A A . 97 HIS CA 1 1
11 17795 1 1 97 HIS CB C -61.892 -9.871 9.638 1.00 . A A . 97 HIS CB 1 1
11 17796 1 1 97 HIS CD2 C -60.109 -9.355 7.827 1.00 . A A . 97 HIS CD2 1 1
11 17797 1 1 97 HIS CE1 C -61.077 -10.352 6.131 1.00 . A A . 97 HIS CE1 1 1
11 17798 1 1 97 HIS CG C -61.269 -9.887 8.276 1.00 . A A . 97 HIS CG 1 1
11 17799 1 1 97 HIS H H -60.263 -10.598 11.476 1.00 . A A . 97 HIS H 1 1
11 17800 1 1 97 HIS HA H -60.696 -8.146 10.049 1.00 . A A . 97 HIS HA 1 1
11 17801 1 1 97 HIS HB2 H -61.842 -10.874 10.037 1.00 . A A . 97 HIS HB2 1 1
11 17802 1 1 97 HIS HB3 H -62.928 -9.584 9.528 1.00 . A A . 97 HIS HB3 1 1
11 17803 1 1 97 HIS HD1 H -62.707 -10.983 7.194 1.00 . A A . 97 HIS HD1 1 1
11 17804 1 1 97 HIS HD2 H -59.391 -8.796 8.410 1.00 . A A . 97 HIS HD2 1 1
11 17805 1 1 97 HIS HE1 H -61.278 -10.730 5.140 1.00 . A A . 97 HIS HE1 1 1
11 17806 1 1 97 HIS N N -60.213 -9.622 11.409 1.00 . A A . 97 HIS N 1 1
11 17807 1 1 97 HIS ND1 N -61.853 -10.504 7.189 1.00 . A A . 97 HIS ND1 1 1
11 17808 1 1 97 HIS NE2 N -60.012 -9.658 6.491 1.00 . A A . 97 HIS NE2 1 1
11 17809 1 1 97 HIS O O -62.422 -8.610 12.672 1.00 . A A . 97 HIS O 1 1
11 17810 1 1 98 PRO C C -65.227 -7.378 11.965 1.00 . A A . 98 PRO C 1 1
11 17811 1 1 98 PRO CA C -63.997 -6.521 11.687 1.00 . A A . 98 PRO CA 1 1
11 17812 1 1 98 PRO CB C -64.350 -5.369 10.743 1.00 . A A . 98 PRO CB 1 1
11 17813 1 1 98 PRO CD C -62.807 -6.771 9.573 1.00 . A A . 98 PRO CD 1 1
11 17814 1 1 98 PRO CG C -63.996 -5.871 9.385 1.00 . A A . 98 PRO CG 1 1
11 17815 1 1 98 PRO HA H -63.619 -6.123 12.618 1.00 . A A . 98 PRO HA 1 1
11 17816 1 1 98 PRO HB2 H -65.405 -5.147 10.820 1.00 . A A . 98 PRO HB2 1 1
11 17817 1 1 98 PRO HB3 H -63.772 -4.495 11.003 1.00 . A A . 98 PRO HB3 1 1
11 17818 1 1 98 PRO HD2 H -62.840 -7.592 8.871 1.00 . A A . 98 PRO HD2 1 1
11 17819 1 1 98 PRO HD3 H -61.889 -6.213 9.460 1.00 . A A . 98 PRO HD3 1 1
11 17820 1 1 98 PRO HG2 H -64.825 -6.425 8.971 1.00 . A A . 98 PRO HG2 1 1
11 17821 1 1 98 PRO HG3 H -63.740 -5.041 8.743 1.00 . A A . 98 PRO HG3 1 1
11 17822 1 1 98 PRO N N -62.960 -7.255 10.955 1.00 . A A . 98 PRO N 1 1
11 17823 1 1 98 PRO O O -65.891 -7.845 11.041 1.00 . A A . 98 PRO O 1 1
11 17824 1 1 99 GLY C C -67.438 -7.787 14.790 1.00 . A A . 99 GLY C 1 1
11 17825 1 1 99 GLY CA C -66.676 -8.380 13.621 1.00 . A A . 99 GLY CA 1 1
11 17826 1 1 99 GLY H H -64.960 -7.181 13.939 1.00 . A A . 99 GLY H 1 1
11 17827 1 1 99 GLY HA2 H -67.341 -8.456 12.774 1.00 . A A . 99 GLY HA2 1 1
11 17828 1 1 99 GLY HA3 H -66.339 -9.369 13.892 1.00 . A A . 99 GLY HA3 1 1
11 17829 1 1 99 GLY N N -65.526 -7.579 13.245 1.00 . A A . 99 GLY N 1 1
11 17830 1 1 99 GLY O O -67.003 -7.886 15.938 1.00 . A A . 99 GLY O 1 1
11 17831 1 1 100 SER C C -70.875 -6.861 15.314 1.00 . A A . 100 SER C 1 1
11 17832 1 1 100 SER CA C -69.397 -6.550 15.535 1.00 . A A . 100 SER CA 1 1
11 17833 1 1 100 SER CB C -69.181 -5.035 15.553 1.00 . A A . 100 SER CB 1 1
11 17834 1 1 100 SER H H -68.870 -7.120 13.565 1.00 . A A . 100 SER H 1 1
11 17835 1 1 100 SER HA H -69.094 -6.960 16.486 1.00 . A A . 100 SER HA 1 1
11 17836 1 1 100 SER HB2 H -69.260 -4.651 14.548 1.00 . A A . 100 SER HB2 1 1
11 17837 1 1 100 SER HB3 H -69.934 -4.574 16.176 1.00 . A A . 100 SER HB3 1 1
11 17838 1 1 100 SER HG H -67.732 -5.226 16.858 1.00 . A A . 100 SER HG 1 1
11 17839 1 1 100 SER N N -68.576 -7.166 14.499 1.00 . A A . 100 SER N 1 1
11 17840 1 1 100 SER O O -71.379 -6.772 14.195 1.00 . A A . 100 SER O 1 1
11 17841 1 1 100 SER OG O -67.901 -4.710 16.067 1.00 . A A . 100 SER OG 1 1
11 17842 1 1 101 GLY C C -73.852 -6.310 16.310 1.00 . A A . 101 GLY C 1 1
11 17843 1 1 101 GLY CA C -72.976 -7.546 16.294 1.00 . A A . 101 GLY CA 1 1
11 17844 1 1 101 GLY H H -71.109 -7.280 17.257 1.00 . A A . 101 GLY H 1 1
11 17845 1 1 101 GLY HA2 H -73.150 -8.087 15.376 1.00 . A A . 101 GLY HA2 1 1
11 17846 1 1 101 GLY HA3 H -73.248 -8.177 17.128 1.00 . A A . 101 GLY HA3 1 1
11 17847 1 1 101 GLY N N -71.564 -7.227 16.390 1.00 . A A . 101 GLY N 1 1
11 17848 1 1 101 GLY O O -73.443 -5.245 15.849 1.00 . A A . 101 GLY O 1 1
11 17849 1 1 102 ALA C C -76.918 -5.470 18.124 1.00 . A A . 102 ALA C 1 1
11 17850 1 1 102 ALA CA C -75.999 -5.336 16.914 1.00 . A A . 102 ALA CA 1 1
11 17851 1 1 102 ALA CB C -76.818 -5.249 15.634 1.00 . A A . 102 ALA CB 1 1
11 17852 1 1 102 ALA H H -75.332 -7.325 17.191 1.00 . A A . 102 ALA H 1 1
11 17853 1 1 102 ALA HA H -75.426 -4.425 17.009 1.00 . A A . 102 ALA HA 1 1
11 17854 1 1 102 ALA HB1 H -77.809 -4.886 15.866 1.00 . A A . 102 ALA HB1 1 1
11 17855 1 1 102 ALA HB2 H -76.337 -4.570 14.946 1.00 . A A . 102 ALA HB2 1 1
11 17856 1 1 102 ALA HB3 H -76.888 -6.228 15.185 1.00 . A A . 102 ALA HB3 1 1
11 17857 1 1 102 ALA N N -75.063 -6.451 16.840 1.00 . A A . 102 ALA N 1 1
11 17858 1 1 102 ALA O O -76.893 -6.483 18.823 1.00 . A A . 102 ALA O 1 1
11 17859 1 1 103 GLN C C -79.877 -5.301 19.185 1.00 . A A . 103 GLN C 1 1
11 17860 1 1 103 GLN CA C -78.652 -4.447 19.491 1.00 . A A . 103 GLN CA 1 1
11 17861 1 1 103 GLN CB C -79.082 -3.019 19.829 1.00 . A A . 103 GLN CB 1 1
11 17862 1 1 103 GLN CD C -79.495 -1.464 21.777 1.00 . A A . 103 GLN CD 1 1
11 17863 1 1 103 GLN CG C -79.648 -2.870 21.233 1.00 . A A . 103 GLN CG 1 1
11 17864 1 1 103 GLN H H -77.699 -3.664 17.770 1.00 . A A . 103 GLN H 1 1
11 17865 1 1 103 GLN HA H -78.137 -4.869 20.341 1.00 . A A . 103 GLN HA 1 1
11 17866 1 1 103 GLN HB2 H -78.227 -2.366 19.738 1.00 . A A . 103 GLN HB2 1 1
11 17867 1 1 103 GLN HB3 H -79.839 -2.707 19.125 1.00 . A A . 103 GLN HB3 1 1
11 17868 1 1 103 GLN HE21 H -81.176 -1.660 22.822 1.00 . A A . 103 GLN HE21 1 1
11 17869 1 1 103 GLN HE22 H -80.369 -0.140 22.976 1.00 . A A . 103 GLN HE22 1 1
11 17870 1 1 103 GLN HG2 H -80.698 -3.119 21.212 1.00 . A A . 103 GLN HG2 1 1
11 17871 1 1 103 GLN HG3 H -79.130 -3.553 21.889 1.00 . A A . 103 GLN HG3 1 1
11 17872 1 1 103 GLN N N -77.726 -4.443 18.364 1.00 . A A . 103 GLN N 1 1
11 17873 1 1 103 GLN NE2 N -80.442 -1.045 22.609 1.00 . A A . 103 GLN NE2 1 1
11 17874 1 1 103 GLN O O -80.621 -5.685 20.089 1.00 . A A . 103 GLN O 1 1
11 17875 1 1 103 GLN OE1 O -78.537 -0.761 21.455 1.00 . A A . 103 GLN OE1 1 1
12 17876 1 1 1 GLY C C -3.790 -1.127 -5.039 1.00 . A A . 1 GLY C 1 1
12 17877 1 1 1 GLY CA C -4.703 -2.338 -5.045 1.00 . A A . 1 GLY CA 1 1
12 17878 1 1 1 GLY H1 H -6.568 -2.849 -4.184 1.00 . A A . 1 GLY H1 1 1
12 17879 1 1 1 GLY HA2 H -4.163 -3.184 -4.648 1.00 . A A . 1 GLY HA2 1 1
12 17880 1 1 1 GLY HA3 H -4.989 -2.552 -6.065 1.00 . A A . 1 GLY HA3 1 1
12 17881 1 1 1 GLY N N -5.903 -2.133 -4.255 1.00 . A A . 1 GLY N 1 1
12 17882 1 1 1 GLY O O -3.565 -0.517 -3.994 1.00 . A A . 1 GLY O 1 1
12 17883 1 1 2 SER C C -2.938 1.403 -7.290 1.00 . A A . 2 SER C 1 1
12 17884 1 1 2 SER CA C -2.365 0.363 -6.332 1.00 . A A . 2 SER CA 1 1
12 17885 1 1 2 SER CB C -0.988 -0.093 -6.819 1.00 . A A . 2 SER CB 1 1
12 17886 1 1 2 SER H H -3.480 -1.306 -7.006 1.00 . A A . 2 SER H 1 1
12 17887 1 1 2 SER HA H -2.261 0.810 -5.354 1.00 . A A . 2 SER HA 1 1
12 17888 1 1 2 SER HB2 H -1.111 -0.775 -7.647 1.00 . A A . 2 SER HB2 1 1
12 17889 1 1 2 SER HB3 H -0.420 0.767 -7.142 1.00 . A A . 2 SER HB3 1 1
12 17890 1 1 2 SER HG H 0.264 -1.451 -6.166 1.00 . A A . 2 SER HG 1 1
12 17891 1 1 2 SER N N -3.262 -0.779 -6.208 1.00 . A A . 2 SER N 1 1
12 17892 1 1 2 SER O O -3.882 1.127 -8.032 1.00 . A A . 2 SER O 1 1
12 17893 1 1 2 SER OG O -0.274 -0.751 -5.788 1.00 . A A . 2 SER OG 1 1
12 17894 1 1 3 LEU C C -1.657 4.230 -8.969 1.00 . A A . 3 LEU C 1 1
12 17895 1 1 3 LEU CA C -2.811 3.682 -8.136 1.00 . A A . 3 LEU CA 1 1
12 17896 1 1 3 LEU CB C -3.432 4.804 -7.302 1.00 . A A . 3 LEU CB 1 1
12 17897 1 1 3 LEU CD1 C -5.168 5.607 -5.683 1.00 . A A . 3 LEU CD1 1 1
12 17898 1 1 3 LEU CD2 C -5.837 4.174 -7.620 1.00 . A A . 3 LEU CD2 1 1
12 17899 1 1 3 LEU CG C -4.748 4.469 -6.600 1.00 . A A . 3 LEU CG 1 1
12 17900 1 1 3 LEU H H -1.612 2.758 -6.658 1.00 . A A . 3 LEU H 1 1
12 17901 1 1 3 LEU HA H -3.562 3.282 -8.802 1.00 . A A . 3 LEU HA 1 1
12 17902 1 1 3 LEU HB2 H -2.716 5.088 -6.546 1.00 . A A . 3 LEU HB2 1 1
12 17903 1 1 3 LEU HB3 H -3.611 5.643 -7.960 1.00 . A A . 3 LEU HB3 1 1
12 17904 1 1 3 LEU HD11 H -5.646 5.203 -4.803 1.00 . A A . 3 LEU HD11 1 1
12 17905 1 1 3 LEU HD12 H -5.860 6.253 -6.204 1.00 . A A . 3 LEU HD12 1 1
12 17906 1 1 3 LEU HD13 H -4.297 6.175 -5.391 1.00 . A A . 3 LEU HD13 1 1
12 17907 1 1 3 LEU HD21 H -6.152 3.145 -7.524 1.00 . A A . 3 LEU HD21 1 1
12 17908 1 1 3 LEU HD22 H -5.453 4.342 -8.616 1.00 . A A . 3 LEU HD22 1 1
12 17909 1 1 3 LEU HD23 H -6.681 4.827 -7.446 1.00 . A A . 3 LEU HD23 1 1
12 17910 1 1 3 LEU HG H -4.610 3.585 -5.992 1.00 . A A . 3 LEU HG 1 1
12 17911 1 1 3 LEU N N -2.360 2.599 -7.270 1.00 . A A . 3 LEU N 1 1
12 17912 1 1 3 LEU O O -0.552 4.427 -8.464 1.00 . A A . 3 LEU O 1 1
12 17913 1 1 4 VAL C C -1.178 6.468 -11.486 1.00 . A A . 4 VAL C 1 1
12 17914 1 1 4 VAL CA C -0.907 5.006 -11.151 1.00 . A A . 4 VAL CA 1 1
12 17915 1 1 4 VAL CB C -0.840 4.195 -12.458 1.00 . A A . 4 VAL CB 1 1
12 17916 1 1 4 VAL CG1 C 0.238 4.749 -13.377 1.00 . A A . 4 VAL CG1 1 1
12 17917 1 1 4 VAL CG2 C -0.593 2.724 -12.160 1.00 . A A . 4 VAL CG2 1 1
12 17918 1 1 4 VAL H H -2.822 4.299 -10.593 1.00 . A A . 4 VAL H 1 1
12 17919 1 1 4 VAL HA H 0.051 4.932 -10.657 1.00 . A A . 4 VAL HA 1 1
12 17920 1 1 4 VAL HB H -1.791 4.283 -12.962 1.00 . A A . 4 VAL HB 1 1
12 17921 1 1 4 VAL HG11 H 1.207 4.603 -12.923 1.00 . A A . 4 VAL HG11 1 1
12 17922 1 1 4 VAL HG12 H 0.202 4.235 -14.326 1.00 . A A . 4 VAL HG12 1 1
12 17923 1 1 4 VAL HG13 H 0.070 5.805 -13.533 1.00 . A A . 4 VAL HG13 1 1
12 17924 1 1 4 VAL HG21 H -0.325 2.211 -13.072 1.00 . A A . 4 VAL HG21 1 1
12 17925 1 1 4 VAL HG22 H 0.211 2.632 -11.445 1.00 . A A . 4 VAL HG22 1 1
12 17926 1 1 4 VAL HG23 H -1.490 2.283 -11.750 1.00 . A A . 4 VAL HG23 1 1
12 17927 1 1 4 VAL N N -1.922 4.477 -10.248 1.00 . A A . 4 VAL N 1 1
12 17928 1 1 4 VAL O O -2.299 6.859 -11.812 1.00 . A A . 4 VAL O 1 1
12 17929 1 1 5 PRO C C -0.455 9.006 -13.181 1.00 . A A . 5 PRO C 1 1
12 17930 1 1 5 PRO CA C -0.227 8.731 -11.698 1.00 . A A . 5 PRO CA 1 1
12 17931 1 1 5 PRO CB C 1.133 9.279 -11.256 1.00 . A A . 5 PRO CB 1 1
12 17932 1 1 5 PRO CD C 1.238 6.902 -11.024 1.00 . A A . 5 PRO CD 1 1
12 17933 1 1 5 PRO CG C 2.060 8.117 -11.356 1.00 . A A . 5 PRO CG 1 1
12 17934 1 1 5 PRO HA H -1.011 9.201 -11.122 1.00 . A A . 5 PRO HA 1 1
12 17935 1 1 5 PRO HB2 H 1.432 10.082 -11.914 1.00 . A A . 5 PRO HB2 1 1
12 17936 1 1 5 PRO HB3 H 1.065 9.643 -10.242 1.00 . A A . 5 PRO HB3 1 1
12 17937 1 1 5 PRO HD2 H 1.570 6.052 -11.602 1.00 . A A . 5 PRO HD2 1 1
12 17938 1 1 5 PRO HD3 H 1.295 6.686 -9.967 1.00 . A A . 5 PRO HD3 1 1
12 17939 1 1 5 PRO HG2 H 2.449 8.043 -12.360 1.00 . A A . 5 PRO HG2 1 1
12 17940 1 1 5 PRO HG3 H 2.866 8.229 -10.646 1.00 . A A . 5 PRO HG3 1 1
12 17941 1 1 5 PRO N N -0.127 7.298 -11.406 1.00 . A A . 5 PRO N 1 1
12 17942 1 1 5 PRO O O -1.257 9.865 -13.546 1.00 . A A . 5 PRO O 1 1
12 17943 1 1 6 ARG C C -1.203 7.886 -15.970 1.00 . A A . 6 ARG C 1 1
12 17944 1 1 6 ARG CA C 0.131 8.437 -15.473 1.00 . A A . 6 ARG CA 1 1
12 17945 1 1 6 ARG CB C 1.284 7.733 -16.190 1.00 . A A . 6 ARG CB 1 1
12 17946 1 1 6 ARG CD C 1.753 9.526 -17.887 1.00 . A A . 6 ARG CD 1 1
12 17947 1 1 6 ARG CG C 1.377 8.069 -17.670 1.00 . A A . 6 ARG CG 1 1
12 17948 1 1 6 ARG CZ C -0.170 10.526 -19.047 1.00 . A A . 6 ARG CZ 1 1
12 17949 1 1 6 ARG H H 0.879 7.602 -13.678 1.00 . A A . 6 ARG H 1 1
12 17950 1 1 6 ARG HA H 0.174 9.493 -15.691 1.00 . A A . 6 ARG HA 1 1
12 17951 1 1 6 ARG HB2 H 2.213 8.019 -15.720 1.00 . A A . 6 ARG HB2 1 1
12 17952 1 1 6 ARG HB3 H 1.154 6.666 -16.093 1.00 . A A . 6 ARG HB3 1 1
12 17953 1 1 6 ARG HD2 H 2.377 9.850 -17.067 1.00 . A A . 6 ARG HD2 1 1
12 17954 1 1 6 ARG HD3 H 2.304 9.608 -18.812 1.00 . A A . 6 ARG HD3 1 1
12 17955 1 1 6 ARG HE H 0.335 10.893 -17.153 1.00 . A A . 6 ARG HE 1 1
12 17956 1 1 6 ARG HG2 H 2.130 7.443 -18.125 1.00 . A A . 6 ARG HG2 1 1
12 17957 1 1 6 ARG HG3 H 0.420 7.880 -18.133 1.00 . A A . 6 ARG HG3 1 1
12 17958 1 1 6 ARG HH11 H 0.926 9.250 -20.164 1.00 . A A . 6 ARG HH11 1 1
12 17959 1 1 6 ARG HH12 H -0.432 9.962 -20.970 1.00 . A A . 6 ARG HH12 1 1
12 17960 1 1 6 ARG HH21 H -1.457 11.837 -18.202 1.00 . A A . 6 ARG HH21 1 1
12 17961 1 1 6 ARG HH22 H -1.787 11.434 -19.853 1.00 . A A . 6 ARG HH22 1 1
12 17962 1 1 6 ARG N N 0.256 8.271 -14.030 1.00 . A A . 6 ARG N 1 1
12 17963 1 1 6 ARG NE N 0.578 10.390 -17.957 1.00 . A A . 6 ARG NE 1 1
12 17964 1 1 6 ARG NH1 N 0.133 9.858 -20.151 1.00 . A A . 6 ARG NH1 1 1
12 17965 1 1 6 ARG NH2 N -1.225 11.332 -19.033 1.00 . A A . 6 ARG NH2 1 1
12 17966 1 1 6 ARG O O -1.554 6.740 -15.695 1.00 . A A . 6 ARG O 1 1
12 17967 1 1 7 GLY C C -4.385 8.745 -16.358 1.00 . A A . 7 GLY C 1 1
12 17968 1 1 7 GLY CA C -3.229 8.291 -17.227 1.00 . A A . 7 GLY CA 1 1
12 17969 1 1 7 GLY H H -1.611 9.616 -16.891 1.00 . A A . 7 GLY H 1 1
12 17970 1 1 7 GLY HA2 H -3.354 8.702 -18.218 1.00 . A A . 7 GLY HA2 1 1
12 17971 1 1 7 GLY HA3 H -3.243 7.213 -17.290 1.00 . A A . 7 GLY HA3 1 1
12 17972 1 1 7 GLY N N -1.942 8.713 -16.704 1.00 . A A . 7 GLY N 1 1
12 17973 1 1 7 GLY O O -4.856 7.998 -15.501 1.00 . A A . 7 GLY O 1 1
12 17974 1 1 8 SER C C -6.647 11.640 -16.577 1.00 . A A . 8 SER C 1 1
12 17975 1 1 8 SER CA C -5.946 10.528 -15.804 1.00 . A A . 8 SER CA 1 1
12 17976 1 1 8 SER CB C -5.439 11.065 -14.464 1.00 . A A . 8 SER CB 1 1
12 17977 1 1 8 SER H H -4.424 10.521 -17.275 1.00 . A A . 8 SER H 1 1
12 17978 1 1 8 SER HA H -6.654 9.733 -15.619 1.00 . A A . 8 SER HA 1 1
12 17979 1 1 8 SER HB2 H -5.038 12.057 -14.605 1.00 . A A . 8 SER HB2 1 1
12 17980 1 1 8 SER HB3 H -6.260 11.104 -13.761 1.00 . A A . 8 SER HB3 1 1
12 17981 1 1 8 SER HG H -3.570 10.658 -14.043 1.00 . A A . 8 SER HG 1 1
12 17982 1 1 8 SER N N -4.842 9.974 -16.577 1.00 . A A . 8 SER N 1 1
12 17983 1 1 8 SER O O -6.059 12.262 -17.462 1.00 . A A . 8 SER O 1 1
12 17984 1 1 8 SER OG O -4.423 10.232 -13.932 1.00 . A A . 8 SER OG 1 1
12 17985 1 1 9 MET C C -9.648 13.592 -15.917 1.00 . A A . 9 MET C 1 1
12 17986 1 1 9 MET CA C -8.690 12.923 -16.899 1.00 . A A . 9 MET CA 1 1
12 17987 1 1 9 MET CB C -9.475 12.332 -18.071 1.00 . A A . 9 MET CB 1 1
12 17988 1 1 9 MET CE C -10.971 8.947 -16.923 1.00 . A A . 9 MET CE 1 1
12 17989 1 1 9 MET CG C -10.746 11.612 -17.651 1.00 . A A . 9 MET CG 1 1
12 17990 1 1 9 MET H H -8.324 11.356 -15.524 1.00 . A A . 9 MET H 1 1
12 17991 1 1 9 MET HA H -8.003 13.666 -17.275 1.00 . A A . 9 MET HA 1 1
12 17992 1 1 9 MET HB2 H -9.745 13.129 -18.747 1.00 . A A . 9 MET HB2 1 1
12 17993 1 1 9 MET HB3 H -8.844 11.627 -18.593 1.00 . A A . 9 MET HB3 1 1
12 17994 1 1 9 MET HE1 H -9.972 8.778 -16.549 1.00 . A A . 9 MET HE1 1 1
12 17995 1 1 9 MET HE2 H -11.560 9.444 -16.167 1.00 . A A . 9 MET HE2 1 1
12 17996 1 1 9 MET HE3 H -11.428 8.000 -17.171 1.00 . A A . 9 MET HE3 1 1
12 17997 1 1 9 MET HG2 H -10.746 11.507 -16.576 1.00 . A A . 9 MET HG2 1 1
12 17998 1 1 9 MET HG3 H -11.596 12.206 -17.953 1.00 . A A . 9 MET HG3 1 1
12 17999 1 1 9 MET N N -7.909 11.885 -16.237 1.00 . A A . 9 MET N 1 1
12 18000 1 1 9 MET O O -10.005 13.011 -14.893 1.00 . A A . 9 MET O 1 1
12 18001 1 1 9 MET SD S -10.893 9.973 -18.389 1.00 . A A . 9 MET SD 1 1
12 18002 1 1 10 GLN C C -12.415 15.385 -15.844 1.00 . A A . 10 GLN C 1 1
12 18003 1 1 10 GLN CA C -10.973 15.561 -15.382 1.00 . A A . 10 GLN CA 1 1
12 18004 1 1 10 GLN CB C -10.603 17.046 -15.377 1.00 . A A . 10 GLN CB 1 1
12 18005 1 1 10 GLN CD C -10.153 19.044 -13.898 1.00 . A A . 10 GLN CD 1 1
12 18006 1 1 10 GLN CG C -10.920 17.748 -14.067 1.00 . A A . 10 GLN CG 1 1
12 18007 1 1 10 GLN H H -9.737 15.225 -17.067 1.00 . A A . 10 GLN H 1 1
12 18008 1 1 10 GLN HA H -10.879 15.174 -14.379 1.00 . A A . 10 GLN HA 1 1
12 18009 1 1 10 GLN HB2 H -9.545 17.142 -15.566 1.00 . A A . 10 GLN HB2 1 1
12 18010 1 1 10 GLN HB3 H -11.148 17.542 -16.167 1.00 . A A . 10 GLN HB3 1 1
12 18011 1 1 10 GLN HE21 H -8.744 18.102 -12.857 1.00 . A A . 10 GLN HE21 1 1
12 18012 1 1 10 GLN HE22 H -8.501 19.797 -13.087 1.00 . A A . 10 GLN HE22 1 1
12 18013 1 1 10 GLN HG2 H -11.977 17.967 -14.037 1.00 . A A . 10 GLN HG2 1 1
12 18014 1 1 10 GLN HG3 H -10.668 17.087 -13.250 1.00 . A A . 10 GLN HG3 1 1
12 18015 1 1 10 GLN N N -10.058 14.815 -16.237 1.00 . A A . 10 GLN N 1 1
12 18016 1 1 10 GLN NE2 N -9.018 18.975 -13.211 1.00 . A A . 10 GLN NE2 1 1
12 18017 1 1 10 GLN O O -12.711 15.475 -17.036 1.00 . A A . 10 GLN O 1 1
12 18018 1 1 10 GLN OE1 O -10.574 20.096 -14.380 1.00 . A A . 10 GLN OE1 1 1
12 18019 1 1 11 ILE C C -15.593 15.897 -14.390 1.00 . A A . 11 ILE C 1 1
12 18020 1 1 11 ILE CA C -14.721 14.947 -15.203 1.00 . A A . 11 ILE CA 1 1
12 18021 1 1 11 ILE CB C -15.169 13.498 -14.932 1.00 . A A . 11 ILE CB 1 1
12 18022 1 1 11 ILE CD1 C -15.585 11.802 -13.081 1.00 . A A . 11 ILE CD1 1 1
12 18023 1 1 11 ILE CG1 C -15.156 13.210 -13.430 1.00 . A A . 11 ILE CG1 1 1
12 18024 1 1 11 ILE CG2 C -14.272 12.519 -15.674 1.00 . A A . 11 ILE CG2 1 1
12 18025 1 1 11 ILE H H -13.012 15.075 -13.961 1.00 . A A . 11 ILE H 1 1
12 18026 1 1 11 ILE HA H -14.862 15.156 -16.254 1.00 . A A . 11 ILE HA 1 1
12 18027 1 1 11 ILE HB H -16.175 13.381 -15.306 1.00 . A A . 11 ILE HB 1 1
12 18028 1 1 11 ILE HD11 H -14.830 11.103 -13.413 1.00 . A A . 11 ILE HD11 1 1
12 18029 1 1 11 ILE HD12 H -15.708 11.717 -12.012 1.00 . A A . 11 ILE HD12 1 1
12 18030 1 1 11 ILE HD13 H -16.521 11.578 -13.571 1.00 . A A . 11 ILE HD13 1 1
12 18031 1 1 11 ILE HG12 H -14.157 13.355 -13.051 1.00 . A A . 11 ILE HG12 1 1
12 18032 1 1 11 ILE HG13 H -15.828 13.895 -12.934 1.00 . A A . 11 ILE HG13 1 1
12 18033 1 1 11 ILE HG21 H -13.264 12.595 -15.293 1.00 . A A . 11 ILE HG21 1 1
12 18034 1 1 11 ILE HG22 H -14.637 11.514 -15.525 1.00 . A A . 11 ILE HG22 1 1
12 18035 1 1 11 ILE HG23 H -14.277 12.752 -16.728 1.00 . A A . 11 ILE HG23 1 1
12 18036 1 1 11 ILE N N -13.309 15.134 -14.893 1.00 . A A . 11 ILE N 1 1
12 18037 1 1 11 ILE O O -15.147 16.469 -13.395 1.00 . A A . 11 ILE O 1 1
12 18038 1 1 12 PHE C C -18.895 16.139 -13.474 1.00 . A A . 12 PHE C 1 1
12 18039 1 1 12 PHE CA C -17.777 16.942 -14.132 1.00 . A A . 12 PHE CA 1 1
12 18040 1 1 12 PHE CB C -18.370 17.956 -15.112 1.00 . A A . 12 PHE CB 1 1
12 18041 1 1 12 PHE CD1 C -16.679 19.806 -14.990 1.00 . A A . 12 PHE CD1 1 1
12 18042 1 1 12 PHE CD2 C -17.039 18.736 -17.091 1.00 . A A . 12 PHE CD2 1 1
12 18043 1 1 12 PHE CE1 C -15.734 20.631 -15.569 1.00 . A A . 12 PHE CE1 1 1
12 18044 1 1 12 PHE CE2 C -16.094 19.558 -17.675 1.00 . A A . 12 PHE CE2 1 1
12 18045 1 1 12 PHE CG C -17.342 18.851 -15.744 1.00 . A A . 12 PHE CG 1 1
12 18046 1 1 12 PHE CZ C -15.440 20.506 -16.913 1.00 . A A . 12 PHE CZ 1 1
12 18047 1 1 12 PHE H H -17.138 15.578 -15.620 1.00 . A A . 12 PHE H 1 1
12 18048 1 1 12 PHE HA H -17.231 17.471 -13.366 1.00 . A A . 12 PHE HA 1 1
12 18049 1 1 12 PHE HB2 H -18.879 17.427 -15.903 1.00 . A A . 12 PHE HB2 1 1
12 18050 1 1 12 PHE HB3 H -19.078 18.580 -14.588 1.00 . A A . 12 PHE HB3 1 1
12 18051 1 1 12 PHE HD1 H -16.907 19.905 -13.939 1.00 . A A . 12 PHE HD1 1 1
12 18052 1 1 12 PHE HD2 H -17.550 17.994 -17.688 1.00 . A A . 12 PHE HD2 1 1
12 18053 1 1 12 PHE HE1 H -15.224 21.372 -14.971 1.00 . A A . 12 PHE HE1 1 1
12 18054 1 1 12 PHE HE2 H -15.867 19.458 -18.726 1.00 . A A . 12 PHE HE2 1 1
12 18055 1 1 12 PHE HZ H -14.702 21.150 -17.368 1.00 . A A . 12 PHE HZ 1 1
12 18056 1 1 12 PHE N N -16.840 16.061 -14.820 1.00 . A A . 12 PHE N 1 1
12 18057 1 1 12 PHE O O -19.544 15.314 -14.118 1.00 . A A . 12 PHE O 1 1
12 18058 1 1 13 VAL C C -21.095 16.672 -10.755 1.00 . A A . 13 VAL C 1 1
12 18059 1 1 13 VAL CA C -20.155 15.687 -11.440 1.00 . A A . 13 VAL CA 1 1
12 18060 1 1 13 VAL CB C -19.550 14.749 -10.380 1.00 . A A . 13 VAL CB 1 1
12 18061 1 1 13 VAL CG1 C -20.639 13.920 -9.717 1.00 . A A . 13 VAL CG1 1 1
12 18062 1 1 13 VAL CG2 C -18.492 13.852 -11.003 1.00 . A A . 13 VAL CG2 1 1
12 18063 1 1 13 VAL H H -18.565 17.055 -11.728 1.00 . A A . 13 VAL H 1 1
12 18064 1 1 13 VAL HA H -20.722 15.089 -12.139 1.00 . A A . 13 VAL HA 1 1
12 18065 1 1 13 VAL HB H -19.077 15.354 -9.620 1.00 . A A . 13 VAL HB 1 1
12 18066 1 1 13 VAL HG11 H -20.186 13.168 -9.087 1.00 . A A . 13 VAL HG11 1 1
12 18067 1 1 13 VAL HG12 H -21.267 14.563 -9.117 1.00 . A A . 13 VAL HG12 1 1
12 18068 1 1 13 VAL HG13 H -21.238 13.439 -10.476 1.00 . A A . 13 VAL HG13 1 1
12 18069 1 1 13 VAL HG21 H -18.655 12.831 -10.692 1.00 . A A . 13 VAL HG21 1 1
12 18070 1 1 13 VAL HG22 H -18.556 13.915 -12.079 1.00 . A A . 13 VAL HG22 1 1
12 18071 1 1 13 VAL HG23 H -17.511 14.174 -10.682 1.00 . A A . 13 VAL HG23 1 1
12 18072 1 1 13 VAL N N -19.115 16.386 -12.187 1.00 . A A . 13 VAL N 1 1
12 18073 1 1 13 VAL O O -20.668 17.720 -10.269 1.00 . A A . 13 VAL O 1 1
12 18074 1 1 14 LYS C C -23.848 16.587 -8.767 1.00 . A A . 14 LYS C 1 1
12 18075 1 1 14 LYS CA C -23.381 17.182 -10.091 1.00 . A A . 14 LYS CA 1 1
12 18076 1 1 14 LYS CB C -24.577 17.371 -11.027 1.00 . A A . 14 LYS CB 1 1
12 18077 1 1 14 LYS CD C -23.296 18.020 -13.089 1.00 . A A . 14 LYS CD 1 1
12 18078 1 1 14 LYS CE C -23.149 19.043 -14.204 1.00 . A A . 14 LYS CE 1 1
12 18079 1 1 14 LYS CG C -24.358 18.439 -12.086 1.00 . A A . 14 LYS CG 1 1
12 18080 1 1 14 LYS H H -22.658 15.481 -11.124 1.00 . A A . 14 LYS H 1 1
12 18081 1 1 14 LYS HA H -22.928 18.143 -9.901 1.00 . A A . 14 LYS HA 1 1
12 18082 1 1 14 LYS HB2 H -24.780 16.435 -11.527 1.00 . A A . 14 LYS HB2 1 1
12 18083 1 1 14 LYS HB3 H -25.439 17.650 -10.439 1.00 . A A . 14 LYS HB3 1 1
12 18084 1 1 14 LYS HD2 H -22.349 17.922 -12.578 1.00 . A A . 14 LYS HD2 1 1
12 18085 1 1 14 LYS HD3 H -23.575 17.068 -13.519 1.00 . A A . 14 LYS HD3 1 1
12 18086 1 1 14 LYS HE2 H -22.293 18.778 -14.807 1.00 . A A . 14 LYS HE2 1 1
12 18087 1 1 14 LYS HE3 H -24.039 19.021 -14.815 1.00 . A A . 14 LYS HE3 1 1
12 18088 1 1 14 LYS HG2 H -25.286 18.609 -12.610 1.00 . A A . 14 LYS HG2 1 1
12 18089 1 1 14 LYS HG3 H -24.043 19.352 -11.602 1.00 . A A . 14 LYS HG3 1 1
12 18090 1 1 14 LYS HZ1 H -22.222 20.915 -14.214 1.00 . A A . 14 LYS HZ1 1 1
12 18091 1 1 14 LYS HZ2 H -22.673 20.381 -12.673 1.00 . A A . 14 LYS HZ2 1 1
12 18092 1 1 14 LYS HZ3 H -23.847 20.957 -13.745 1.00 . A A . 14 LYS HZ3 1 1
12 18093 1 1 14 LYS N N -22.378 16.329 -10.719 1.00 . A A . 14 LYS N 1 1
12 18094 1 1 14 LYS NZ N -22.959 20.421 -13.672 1.00 . A A . 14 LYS NZ 1 1
12 18095 1 1 14 LYS O O -24.233 15.419 -8.699 1.00 . A A . 14 LYS O 1 1
12 18096 1 1 15 THR C C -25.728 17.176 -6.185 1.00 . A A . 15 THR C 1 1
12 18097 1 1 15 THR CA C -24.235 16.953 -6.392 1.00 . A A . 15 THR CA 1 1
12 18098 1 1 15 THR CB C -23.459 17.685 -5.280 1.00 . A A . 15 THR CB 1 1
12 18099 1 1 15 THR CG2 C -21.964 17.439 -5.411 1.00 . A A . 15 THR CG2 1 1
12 18100 1 1 15 THR H H -23.498 18.319 -7.831 1.00 . A A . 15 THR H 1 1
12 18101 1 1 15 THR HA H -24.024 15.896 -6.313 1.00 . A A . 15 THR HA 1 1
12 18102 1 1 15 THR HB H -23.789 17.305 -4.323 1.00 . A A . 15 THR HB 1 1
12 18103 1 1 15 THR HG1 H -23.217 19.481 -6.057 1.00 . A A . 15 THR HG1 1 1
12 18104 1 1 15 THR HG21 H -21.653 16.711 -4.677 1.00 . A A . 15 THR HG21 1 1
12 18105 1 1 15 THR HG22 H -21.431 18.365 -5.248 1.00 . A A . 15 THR HG22 1 1
12 18106 1 1 15 THR HG23 H -21.746 17.068 -6.402 1.00 . A A . 15 THR HG23 1 1
12 18107 1 1 15 THR N N -23.814 17.399 -7.714 1.00 . A A . 15 THR N 1 1
12 18108 1 1 15 THR O O -26.420 17.680 -7.072 1.00 . A A . 15 THR O 1 1
12 18109 1 1 15 THR OG1 O -23.724 19.091 -5.341 1.00 . A A . 15 THR OG1 1 1
12 18110 1 1 16 LEU C C -27.963 18.419 -4.389 1.00 . A A . 16 LEU C 1 1
12 18111 1 1 16 LEU CA C -27.635 16.960 -4.687 1.00 . A A . 16 LEU CA 1 1
12 18112 1 1 16 LEU CB C -28.006 16.086 -3.487 1.00 . A A . 16 LEU CB 1 1
12 18113 1 1 16 LEU CD1 C -27.508 13.911 -2.345 1.00 . A A . 16 LEU CD1 1 1
12 18114 1 1 16 LEU CD2 C -29.073 13.966 -4.295 1.00 . A A . 16 LEU CD2 1 1
12 18115 1 1 16 LEU CG C -27.826 14.579 -3.674 1.00 . A A . 16 LEU CG 1 1
12 18116 1 1 16 LEU H H -25.622 16.405 -4.344 1.00 . A A . 16 LEU H 1 1
12 18117 1 1 16 LEU HA H -28.209 16.642 -5.545 1.00 . A A . 16 LEU HA 1 1
12 18118 1 1 16 LEU HB2 H -27.392 16.391 -2.654 1.00 . A A . 16 LEU HB2 1 1
12 18119 1 1 16 LEU HB3 H -29.045 16.271 -3.254 1.00 . A A . 16 LEU HB3 1 1
12 18120 1 1 16 LEU HD11 H -26.464 13.638 -2.321 1.00 . A A . 16 LEU HD11 1 1
12 18121 1 1 16 LEU HD12 H -28.115 13.025 -2.233 1.00 . A A . 16 LEU HD12 1 1
12 18122 1 1 16 LEU HD13 H -27.720 14.597 -1.538 1.00 . A A . 16 LEU HD13 1 1
12 18123 1 1 16 LEU HD21 H -29.389 14.567 -5.135 1.00 . A A . 16 LEU HD21 1 1
12 18124 1 1 16 LEU HD22 H -29.862 13.932 -3.558 1.00 . A A . 16 LEU HD22 1 1
12 18125 1 1 16 LEU HD23 H -28.852 12.964 -4.632 1.00 . A A . 16 LEU HD23 1 1
12 18126 1 1 16 LEU HG H -26.996 14.402 -4.343 1.00 . A A . 16 LEU HG 1 1
12 18127 1 1 16 LEU N N -26.221 16.800 -5.011 1.00 . A A . 16 LEU N 1 1
12 18128 1 1 16 LEU O O -29.119 18.837 -4.471 1.00 . A A . 16 LEU O 1 1
12 18129 1 1 17 THR C C -26.847 21.474 -4.957 1.00 . A A . 17 THR C 1 1
12 18130 1 1 17 THR CA C -27.118 20.605 -3.734 1.00 . A A . 17 THR CA 1 1
12 18131 1 1 17 THR CB C -26.192 21.051 -2.587 1.00 . A A . 17 THR CB 1 1
12 18132 1 1 17 THR CG2 C -24.730 20.900 -2.982 1.00 . A A . 17 THR CG2 1 1
12 18133 1 1 17 THR H H -26.041 18.802 -3.995 1.00 . A A . 17 THR H 1 1
12 18134 1 1 17 THR HA H -28.141 20.751 -3.420 1.00 . A A . 17 THR HA 1 1
12 18135 1 1 17 THR HB H -26.383 20.426 -1.727 1.00 . A A . 17 THR HB 1 1
12 18136 1 1 17 THR HG1 H -26.950 22.446 -1.417 1.00 . A A . 17 THR HG1 1 1
12 18137 1 1 17 THR HG21 H -24.106 21.370 -2.236 1.00 . A A . 17 THR HG21 1 1
12 18138 1 1 17 THR HG22 H -24.565 21.373 -3.938 1.00 . A A . 17 THR HG22 1 1
12 18139 1 1 17 THR HG23 H -24.482 19.852 -3.050 1.00 . A A . 17 THR HG23 1 1
12 18140 1 1 17 THR N N -26.939 19.193 -4.044 1.00 . A A . 17 THR N 1 1
12 18141 1 1 17 THR O O -26.426 22.623 -4.833 1.00 . A A . 17 THR O 1 1
12 18142 1 1 17 THR OG1 O -26.460 22.415 -2.243 1.00 . A A . 17 THR OG1 1 1
12 18143 1 1 18 GLY C C -25.479 22.252 -7.443 1.00 . A A . 18 GLY C 1 1
12 18144 1 1 18 GLY CA C -26.871 21.657 -7.368 1.00 . A A . 18 GLY CA 1 1
12 18145 1 1 18 GLY H H -27.430 19.998 -6.177 1.00 . A A . 18 GLY H 1 1
12 18146 1 1 18 GLY HA2 H -27.013 20.992 -8.207 1.00 . A A . 18 GLY HA2 1 1
12 18147 1 1 18 GLY HA3 H -27.595 22.456 -7.430 1.00 . A A . 18 GLY HA3 1 1
12 18148 1 1 18 GLY N N -27.094 20.918 -6.139 1.00 . A A . 18 GLY N 1 1
12 18149 1 1 18 GLY O O -25.288 23.336 -7.994 1.00 . A A . 18 GLY O 1 1
12 18150 1 1 19 LYS C C -22.239 21.079 -7.719 1.00 . A A . 19 LYS C 1 1
12 18151 1 1 19 LYS CA C -23.121 22.007 -6.889 1.00 . A A . 19 LYS CA 1 1
12 18152 1 1 19 LYS CB C -22.586 22.093 -5.458 1.00 . A A . 19 LYS CB 1 1
12 18153 1 1 19 LYS CD C -20.302 21.063 -5.275 1.00 . A A . 19 LYS CD 1 1
12 18154 1 1 19 LYS CE C -18.914 21.304 -4.703 1.00 . A A . 19 LYS CE 1 1
12 18155 1 1 19 LYS CG C -21.092 22.357 -5.383 1.00 . A A . 19 LYS CG 1 1
12 18156 1 1 19 LYS H H -24.719 20.686 -6.460 1.00 . A A . 19 LYS H 1 1
12 18157 1 1 19 LYS HA H -23.103 22.992 -7.331 1.00 . A A . 19 LYS HA 1 1
12 18158 1 1 19 LYS HB2 H -23.098 22.892 -4.943 1.00 . A A . 19 LYS HB2 1 1
12 18159 1 1 19 LYS HB3 H -22.791 21.160 -4.953 1.00 . A A . 19 LYS HB3 1 1
12 18160 1 1 19 LYS HD2 H -20.832 20.380 -4.629 1.00 . A A . 19 LYS HD2 1 1
12 18161 1 1 19 LYS HD3 H -20.205 20.628 -6.260 1.00 . A A . 19 LYS HD3 1 1
12 18162 1 1 19 LYS HE2 H -18.239 21.532 -5.513 1.00 . A A . 19 LYS HE2 1 1
12 18163 1 1 19 LYS HE3 H -18.959 22.144 -4.025 1.00 . A A . 19 LYS HE3 1 1
12 18164 1 1 19 LYS HG2 H -20.783 22.882 -6.274 1.00 . A A . 19 LYS HG2 1 1
12 18165 1 1 19 LYS HG3 H -20.887 22.967 -4.514 1.00 . A A . 19 LYS HG3 1 1
12 18166 1 1 19 LYS HZ1 H -18.168 20.374 -2.987 1.00 . A A . 19 LYS HZ1 1 1
12 18167 1 1 19 LYS HZ2 H -17.549 19.746 -4.431 1.00 . A A . 19 LYS HZ2 1 1
12 18168 1 1 19 LYS HZ3 H -19.126 19.366 -3.952 1.00 . A A . 19 LYS HZ3 1 1
12 18169 1 1 19 LYS N N -24.504 21.543 -6.885 1.00 . A A . 19 LYS N 1 1
12 18170 1 1 19 LYS NZ N -18.404 20.114 -3.966 1.00 . A A . 19 LYS NZ 1 1
12 18171 1 1 19 LYS O O -22.218 19.867 -7.502 1.00 . A A . 19 LYS O 1 1
12 18172 1 1 20 THR C C -19.245 20.727 -8.904 1.00 . A A . 20 THR C 1 1
12 18173 1 1 20 THR CA C -20.626 20.881 -9.530 1.00 . A A . 20 THR CA 1 1
12 18174 1 1 20 THR CB C -20.478 21.534 -10.917 1.00 . A A . 20 THR CB 1 1
12 18175 1 1 20 THR CG2 C -20.210 20.484 -11.985 1.00 . A A . 20 THR CG2 1 1
12 18176 1 1 20 THR H H -21.570 22.626 -8.793 1.00 . A A . 20 THR H 1 1
12 18177 1 1 20 THR HA H -21.062 19.902 -9.661 1.00 . A A . 20 THR HA 1 1
12 18178 1 1 20 THR HB H -19.643 22.219 -10.889 1.00 . A A . 20 THR HB 1 1
12 18179 1 1 20 THR HG1 H -21.489 22.852 -11.982 1.00 . A A . 20 THR HG1 1 1
12 18180 1 1 20 THR HG21 H -20.368 20.915 -12.961 1.00 . A A . 20 THR HG21 1 1
12 18181 1 1 20 THR HG22 H -20.882 19.650 -11.846 1.00 . A A . 20 THR HG22 1 1
12 18182 1 1 20 THR HG23 H -19.189 20.141 -11.903 1.00 . A A . 20 THR HG23 1 1
12 18183 1 1 20 THR N N -21.510 21.656 -8.669 1.00 . A A . 20 THR N 1 1
12 18184 1 1 20 THR O O -18.604 21.715 -8.541 1.00 . A A . 20 THR O 1 1
12 18185 1 1 20 THR OG1 O -21.668 22.262 -11.245 1.00 . A A . 20 THR OG1 1 1
12 18186 1 1 21 ILE C C -16.561 18.541 -9.218 1.00 . A A . 21 ILE C 1 1
12 18187 1 1 21 ILE CA C -17.484 19.203 -8.201 1.00 . A A . 21 ILE CA 1 1
12 18188 1 1 21 ILE CB C -17.602 18.294 -6.963 1.00 . A A . 21 ILE CB 1 1
12 18189 1 1 21 ILE CD1 C -15.744 16.554 -6.996 1.00 . A A . 21 ILE CD1 1 1
12 18190 1 1 21 ILE CG1 C -16.212 17.891 -6.465 1.00 . A A . 21 ILE CG1 1 1
12 18191 1 1 21 ILE CG2 C -18.432 17.061 -7.289 1.00 . A A . 21 ILE CG2 1 1
12 18192 1 1 21 ILE H H -19.348 18.740 -9.089 1.00 . A A . 21 ILE H 1 1
12 18193 1 1 21 ILE HA H -17.047 20.142 -7.892 1.00 . A A . 21 ILE HA 1 1
12 18194 1 1 21 ILE HB H -18.109 18.845 -6.186 1.00 . A A . 21 ILE HB 1 1
12 18195 1 1 21 ILE HD11 H -14.685 16.444 -6.809 1.00 . A A . 21 ILE HD11 1 1
12 18196 1 1 21 ILE HD12 H -16.281 15.761 -6.497 1.00 . A A . 21 ILE HD12 1 1
12 18197 1 1 21 ILE HD13 H -15.929 16.503 -8.058 1.00 . A A . 21 ILE HD13 1 1
12 18198 1 1 21 ILE HG12 H -15.497 18.638 -6.771 1.00 . A A . 21 ILE HG12 1 1
12 18199 1 1 21 ILE HG13 H -16.228 17.834 -5.386 1.00 . A A . 21 ILE HG13 1 1
12 18200 1 1 21 ILE HG21 H -19.461 17.350 -7.440 1.00 . A A . 21 ILE HG21 1 1
12 18201 1 1 21 ILE HG22 H -18.052 16.600 -8.188 1.00 . A A . 21 ILE HG22 1 1
12 18202 1 1 21 ILE HG23 H -18.371 16.359 -6.471 1.00 . A A . 21 ILE HG23 1 1
12 18203 1 1 21 ILE N N -18.791 19.485 -8.781 1.00 . A A . 21 ILE N 1 1
12 18204 1 1 21 ILE O O -16.961 17.616 -9.927 1.00 . A A . 21 ILE O 1 1
12 18205 1 1 22 THR C C -13.692 17.214 -9.653 1.00 . A A . 22 THR C 1 1
12 18206 1 1 22 THR CA C -14.342 18.473 -10.215 1.00 . A A . 22 THR CA 1 1
12 18207 1 1 22 THR CB C -13.243 19.503 -10.540 1.00 . A A . 22 THR CB 1 1
12 18208 1 1 22 THR CG2 C -12.730 19.316 -11.960 1.00 . A A . 22 THR CG2 1 1
12 18209 1 1 22 THR H H -15.064 19.757 -8.694 1.00 . A A . 22 THR H 1 1
12 18210 1 1 22 THR HA H -14.855 18.224 -11.132 1.00 . A A . 22 THR HA 1 1
12 18211 1 1 22 THR HB H -12.420 19.357 -9.854 1.00 . A A . 22 THR HB 1 1
12 18212 1 1 22 THR HG1 H -13.159 21.338 -9.824 1.00 . A A . 22 THR HG1 1 1
12 18213 1 1 22 THR HG21 H -11.776 19.809 -12.065 1.00 . A A . 22 THR HG21 1 1
12 18214 1 1 22 THR HG22 H -13.435 19.746 -12.657 1.00 . A A . 22 THR HG22 1 1
12 18215 1 1 22 THR HG23 H -12.616 18.263 -12.166 1.00 . A A . 22 THR HG23 1 1
12 18216 1 1 22 THR N N -15.322 19.019 -9.285 1.00 . A A . 22 THR N 1 1
12 18217 1 1 22 THR O O -13.245 17.193 -8.505 1.00 . A A . 22 THR O 1 1
12 18218 1 1 22 THR OG1 O -13.753 20.831 -10.382 1.00 . A A . 22 THR OG1 1 1
12 18219 1 1 23 LEU C C -12.095 14.371 -11.118 1.00 . A A . 23 LEU C 1 1
12 18220 1 1 23 LEU CA C -13.047 14.901 -10.051 1.00 . A A . 23 LEU CA 1 1
12 18221 1 1 23 LEU CB C -14.139 13.868 -9.767 1.00 . A A . 23 LEU CB 1 1
12 18222 1 1 23 LEU CD1 C -13.789 13.539 -7.307 1.00 . A A . 23 LEU CD1 1 1
12 18223 1 1 23 LEU CD2 C -14.868 11.737 -8.666 1.00 . A A . 23 LEU CD2 1 1
12 18224 1 1 23 LEU CG C -13.834 12.854 -8.664 1.00 . A A . 23 LEU CG 1 1
12 18225 1 1 23 LEU H H -14.016 16.243 -11.370 1.00 . A A . 23 LEU H 1 1
12 18226 1 1 23 LEU HA H -12.488 15.080 -9.144 1.00 . A A . 23 LEU HA 1 1
12 18227 1 1 23 LEU HB2 H -15.034 14.402 -9.487 1.00 . A A . 23 LEU HB2 1 1
12 18228 1 1 23 LEU HB3 H -14.320 13.320 -10.681 1.00 . A A . 23 LEU HB3 1 1
12 18229 1 1 23 LEU HD11 H -13.862 12.797 -6.527 1.00 . A A . 23 LEU HD11 1 1
12 18230 1 1 23 LEU HD12 H -14.615 14.230 -7.225 1.00 . A A . 23 LEU HD12 1 1
12 18231 1 1 23 LEU HD13 H -12.858 14.078 -7.207 1.00 . A A . 23 LEU HD13 1 1
12 18232 1 1 23 LEU HD21 H -14.864 11.242 -7.707 1.00 . A A . 23 LEU HD21 1 1
12 18233 1 1 23 LEU HD22 H -14.626 11.025 -9.441 1.00 . A A . 23 LEU HD22 1 1
12 18234 1 1 23 LEU HD23 H -15.847 12.154 -8.853 1.00 . A A . 23 LEU HD23 1 1
12 18235 1 1 23 LEU HG H -12.864 12.414 -8.847 1.00 . A A . 23 LEU HG 1 1
12 18236 1 1 23 LEU N N -13.643 16.166 -10.467 1.00 . A A . 23 LEU N 1 1
12 18237 1 1 23 LEU O O -12.336 14.532 -12.314 1.00 . A A . 23 LEU O 1 1
12 18238 1 1 24 GLU C C -9.981 11.658 -11.490 1.00 . A A . 24 GLU C 1 1
12 18239 1 1 24 GLU CA C -10.026 13.180 -11.595 1.00 . A A . 24 GLU CA 1 1
12 18240 1 1 24 GLU CB C -8.642 13.763 -11.304 1.00 . A A . 24 GLU CB 1 1
12 18241 1 1 24 GLU CD C -6.273 13.727 -12.181 1.00 . A A . 24 GLU CD 1 1
12 18242 1 1 24 GLU CG C -7.500 12.909 -11.826 1.00 . A A . 24 GLU CG 1 1
12 18243 1 1 24 GLU H H -10.877 13.638 -9.711 1.00 . A A . 24 GLU H 1 1
12 18244 1 1 24 GLU HA H -10.317 13.451 -12.598 1.00 . A A . 24 GLU HA 1 1
12 18245 1 1 24 GLU HB2 H -8.573 14.739 -11.761 1.00 . A A . 24 GLU HB2 1 1
12 18246 1 1 24 GLU HB3 H -8.526 13.867 -10.235 1.00 . A A . 24 GLU HB3 1 1
12 18247 1 1 24 GLU HG2 H -7.227 12.191 -11.067 1.00 . A A . 24 GLU HG2 1 1
12 18248 1 1 24 GLU HG3 H -7.833 12.386 -12.710 1.00 . A A . 24 GLU HG3 1 1
12 18249 1 1 24 GLU N N -11.014 13.735 -10.676 1.00 . A A . 24 GLU N 1 1
12 18250 1 1 24 GLU O O -9.868 11.103 -10.397 1.00 . A A . 24 GLU O 1 1
12 18251 1 1 24 GLU OE1 O -6.433 14.793 -12.811 1.00 . A A . 24 GLU OE1 1 1
12 18252 1 1 24 GLU OE2 O -5.154 13.302 -11.826 1.00 . A A . 24 GLU OE2 1 1
12 18253 1 1 25 VAL C C -9.304 9.030 -13.910 1.00 . A A . 25 VAL C 1 1
12 18254 1 1 25 VAL CA C -10.041 9.532 -12.673 1.00 . A A . 25 VAL CA 1 1
12 18255 1 1 25 VAL CB C -11.463 8.940 -12.661 1.00 . A A . 25 VAL CB 1 1
12 18256 1 1 25 VAL CG1 C -11.530 7.729 -11.744 1.00 . A A . 25 VAL CG1 1 1
12 18257 1 1 25 VAL CG2 C -12.475 9.994 -12.240 1.00 . A A . 25 VAL CG2 1 1
12 18258 1 1 25 VAL H H -10.161 11.488 -13.474 1.00 . A A . 25 VAL H 1 1
12 18259 1 1 25 VAL HA H -9.522 9.185 -11.792 1.00 . A A . 25 VAL HA 1 1
12 18260 1 1 25 VAL HB H -11.706 8.618 -13.663 1.00 . A A . 25 VAL HB 1 1
12 18261 1 1 25 VAL HG11 H -11.138 6.864 -12.260 1.00 . A A . 25 VAL HG11 1 1
12 18262 1 1 25 VAL HG12 H -10.943 7.916 -10.856 1.00 . A A . 25 VAL HG12 1 1
12 18263 1 1 25 VAL HG13 H -12.557 7.545 -11.464 1.00 . A A . 25 VAL HG13 1 1
12 18264 1 1 25 VAL HG21 H -13.447 9.537 -12.129 1.00 . A A . 25 VAL HG21 1 1
12 18265 1 1 25 VAL HG22 H -12.171 10.429 -11.300 1.00 . A A . 25 VAL HG22 1 1
12 18266 1 1 25 VAL HG23 H -12.526 10.767 -12.994 1.00 . A A . 25 VAL HG23 1 1
12 18267 1 1 25 VAL N N -10.072 10.989 -12.635 1.00 . A A . 25 VAL N 1 1
12 18268 1 1 25 VAL O O -8.930 9.814 -14.781 1.00 . A A . 25 VAL O 1 1
12 18269 1 1 26 GLU C C -9.390 6.387 -16.025 1.00 . A A . 26 GLU C 1 1
12 18270 1 1 26 GLU CA C -8.407 7.113 -15.110 1.00 . A A . 26 GLU CA 1 1
12 18271 1 1 26 GLU CB C -7.336 6.137 -14.618 1.00 . A A . 26 GLU CB 1 1
12 18272 1 1 26 GLU CD C -5.425 5.719 -13.020 1.00 . A A . 26 GLU CD 1 1
12 18273 1 1 26 GLU CG C -6.567 6.639 -13.408 1.00 . A A . 26 GLU CG 1 1
12 18274 1 1 26 GLU H H -9.423 7.145 -13.253 1.00 . A A . 26 GLU H 1 1
12 18275 1 1 26 GLU HA H -7.931 7.903 -15.670 1.00 . A A . 26 GLU HA 1 1
12 18276 1 1 26 GLU HB2 H -7.810 5.203 -14.356 1.00 . A A . 26 GLU HB2 1 1
12 18277 1 1 26 GLU HB3 H -6.632 5.961 -15.418 1.00 . A A . 26 GLU HB3 1 1
12 18278 1 1 26 GLU HG2 H -6.162 7.614 -13.633 1.00 . A A . 26 GLU HG2 1 1
12 18279 1 1 26 GLU HG3 H -7.246 6.717 -12.572 1.00 . A A . 26 GLU HG3 1 1
12 18280 1 1 26 GLU N N -9.100 7.719 -13.980 1.00 . A A . 26 GLU N 1 1
12 18281 1 1 26 GLU O O -10.468 5.963 -15.608 1.00 . A A . 26 GLU O 1 1
12 18282 1 1 26 GLU OE1 O -4.589 5.410 -13.894 1.00 . A A . 26 GLU OE1 1 1
12 18283 1 1 26 GLU OE2 O -5.368 5.310 -11.841 1.00 . A A . 26 GLU OE2 1 1
12 18284 1 1 27 PRO C C -9.942 4.064 -18.059 1.00 . A A . 27 PRO C 1 1
12 18285 1 1 27 PRO CA C -9.843 5.566 -18.304 1.00 . A A . 27 PRO CA 1 1
12 18286 1 1 27 PRO CB C -9.112 5.846 -19.620 1.00 . A A . 27 PRO CB 1 1
12 18287 1 1 27 PRO CD C -7.739 6.721 -17.870 1.00 . A A . 27 PRO CD 1 1
12 18288 1 1 27 PRO CG C -7.694 6.071 -19.225 1.00 . A A . 27 PRO CG 1 1
12 18289 1 1 27 PRO HA H -10.836 5.989 -18.344 1.00 . A A . 27 PRO HA 1 1
12 18290 1 1 27 PRO HB2 H -9.210 4.993 -20.277 1.00 . A A . 27 PRO HB2 1 1
12 18291 1 1 27 PRO HB3 H -9.534 6.721 -20.091 1.00 . A A . 27 PRO HB3 1 1
12 18292 1 1 27 PRO HD2 H -6.902 6.398 -17.268 1.00 . A A . 27 PRO HD2 1 1
12 18293 1 1 27 PRO HD3 H -7.743 7.797 -17.967 1.00 . A A . 27 PRO HD3 1 1
12 18294 1 1 27 PRO HG2 H -7.173 5.127 -19.171 1.00 . A A . 27 PRO HG2 1 1
12 18295 1 1 27 PRO HG3 H -7.214 6.725 -19.938 1.00 . A A . 27 PRO HG3 1 1
12 18296 1 1 27 PRO N N -9.010 6.240 -17.303 1.00 . A A . 27 PRO N 1 1
12 18297 1 1 27 PRO O O -10.787 3.385 -18.642 1.00 . A A . 27 PRO O 1 1
12 18298 1 1 28 SER C C -9.557 1.888 -15.450 1.00 . A A . 28 SER C 1 1
12 18299 1 1 28 SER CA C -9.062 2.129 -16.872 1.00 . A A . 28 SER CA 1 1
12 18300 1 1 28 SER CB C -7.651 1.560 -17.037 1.00 . A A . 28 SER CB 1 1
12 18301 1 1 28 SER H H -8.424 4.145 -16.760 1.00 . A A . 28 SER H 1 1
12 18302 1 1 28 SER HA H -9.725 1.629 -17.562 1.00 . A A . 28 SER HA 1 1
12 18303 1 1 28 SER HB2 H -7.438 0.892 -16.217 1.00 . A A . 28 SER HB2 1 1
12 18304 1 1 28 SER HB3 H -7.592 1.017 -17.969 1.00 . A A . 28 SER HB3 1 1
12 18305 1 1 28 SER HG H -6.575 2.923 -17.943 1.00 . A A . 28 SER HG 1 1
12 18306 1 1 28 SER N N -9.074 3.552 -17.192 1.00 . A A . 28 SER N 1 1
12 18307 1 1 28 SER O O -9.873 0.759 -15.074 1.00 . A A . 28 SER O 1 1
12 18308 1 1 28 SER OG O -6.682 2.594 -17.047 1.00 . A A . 28 SER OG 1 1
12 18309 1 1 29 ASP C C -11.526 2.382 -13.220 1.00 . A A . 29 ASP C 1 1
12 18310 1 1 29 ASP CA C -10.080 2.863 -13.282 1.00 . A A . 29 ASP CA 1 1
12 18311 1 1 29 ASP CB C -9.950 4.219 -12.587 1.00 . A A . 29 ASP CB 1 1
12 18312 1 1 29 ASP CG C -8.553 4.465 -12.052 1.00 . A A . 29 ASP CG 1 1
12 18313 1 1 29 ASP H H -9.356 3.830 -15.021 1.00 . A A . 29 ASP H 1 1
12 18314 1 1 29 ASP HA H -9.453 2.147 -12.773 1.00 . A A . 29 ASP HA 1 1
12 18315 1 1 29 ASP HB2 H -10.188 5.002 -13.292 1.00 . A A . 29 ASP HB2 1 1
12 18316 1 1 29 ASP HB3 H -10.645 4.260 -11.761 1.00 . A A . 29 ASP HB3 1 1
12 18317 1 1 29 ASP N N -9.622 2.957 -14.664 1.00 . A A . 29 ASP N 1 1
12 18318 1 1 29 ASP O O -12.314 2.629 -14.134 1.00 . A A . 29 ASP O 1 1
12 18319 1 1 29 ASP OD1 O -7.609 3.809 -12.538 1.00 . A A . 29 ASP OD1 1 1
12 18320 1 1 29 ASP OD2 O -8.405 5.312 -11.146 1.00 . A A . 29 ASP OD2 1 1
12 18321 1 1 30 THR C C -14.082 2.149 -11.165 1.00 . A A . 30 THR C 1 1
12 18322 1 1 30 THR CA C -13.219 1.173 -11.957 1.00 . A A . 30 THR CA 1 1
12 18323 1 1 30 THR CB C -13.207 -0.187 -11.234 1.00 . A A . 30 THR CB 1 1
12 18324 1 1 30 THR CG2 C -12.875 -1.312 -12.202 1.00 . A A . 30 THR CG2 1 1
12 18325 1 1 30 THR H H -11.196 1.527 -11.444 1.00 . A A . 30 THR H 1 1
12 18326 1 1 30 THR HA H -13.656 1.033 -12.935 1.00 . A A . 30 THR HA 1 1
12 18327 1 1 30 THR HB H -14.189 -0.366 -10.820 1.00 . A A . 30 THR HB 1 1
12 18328 1 1 30 THR HG1 H -12.079 -1.065 -9.875 1.00 . A A . 30 THR HG1 1 1
12 18329 1 1 30 THR HG21 H -11.836 -1.584 -12.093 1.00 . A A . 30 THR HG21 1 1
12 18330 1 1 30 THR HG22 H -13.056 -0.981 -13.214 1.00 . A A . 30 THR HG22 1 1
12 18331 1 1 30 THR HG23 H -13.496 -2.168 -11.986 1.00 . A A . 30 THR HG23 1 1
12 18332 1 1 30 THR N N -11.869 1.691 -12.137 1.00 . A A . 30 THR N 1 1
12 18333 1 1 30 THR O O -13.587 3.152 -10.649 1.00 . A A . 30 THR O 1 1
12 18334 1 1 30 THR OG1 O -12.249 -0.167 -10.170 1.00 . A A . 30 THR OG1 1 1
12 18335 1 1 31 ILE C C -15.800 2.980 -8.930 1.00 . A A . 31 ILE C 1 1
12 18336 1 1 31 ILE CA C -16.304 2.701 -10.342 1.00 . A A . 31 ILE CA 1 1
12 18337 1 1 31 ILE CB C -17.703 2.064 -10.260 1.00 . A A . 31 ILE CB 1 1
12 18338 1 1 31 ILE CD1 C -18.353 3.063 -12.509 1.00 . A A . 31 ILE CD1 1 1
12 18339 1 1 31 ILE CG1 C -18.256 1.812 -11.664 1.00 . A A . 31 ILE CG1 1 1
12 18340 1 1 31 ILE CG2 C -18.646 2.957 -9.466 1.00 . A A . 31 ILE CG2 1 1
12 18341 1 1 31 ILE H H -15.708 1.037 -11.506 1.00 . A A . 31 ILE H 1 1
12 18342 1 1 31 ILE HA H -16.387 3.638 -10.875 1.00 . A A . 31 ILE HA 1 1
12 18343 1 1 31 ILE HB H -17.616 1.122 -9.741 1.00 . A A . 31 ILE HB 1 1
12 18344 1 1 31 ILE HD11 H -17.494 3.122 -13.163 1.00 . A A . 31 ILE HD11 1 1
12 18345 1 1 31 ILE HD12 H -19.254 3.028 -13.104 1.00 . A A . 31 ILE HD12 1 1
12 18346 1 1 31 ILE HD13 H -18.376 3.931 -11.868 1.00 . A A . 31 ILE HD13 1 1
12 18347 1 1 31 ILE HG12 H -17.614 1.114 -12.177 1.00 . A A . 31 ILE HG12 1 1
12 18348 1 1 31 ILE HG13 H -19.247 1.389 -11.582 1.00 . A A . 31 ILE HG13 1 1
12 18349 1 1 31 ILE HG21 H -19.652 2.840 -9.840 1.00 . A A . 31 ILE HG21 1 1
12 18350 1 1 31 ILE HG22 H -18.614 2.676 -8.424 1.00 . A A . 31 ILE HG22 1 1
12 18351 1 1 31 ILE HG23 H -18.340 3.987 -9.572 1.00 . A A . 31 ILE HG23 1 1
12 18352 1 1 31 ILE N N -15.373 1.850 -11.073 1.00 . A A . 31 ILE N 1 1
12 18353 1 1 31 ILE O O -15.867 4.111 -8.450 1.00 . A A . 31 ILE O 1 1
12 18354 1 1 32 GLU C C -13.770 3.218 -6.827 1.00 . A A . 32 GLU C 1 1
12 18355 1 1 32 GLU CA C -14.779 2.076 -6.915 1.00 . A A . 32 GLU CA 1 1
12 18356 1 1 32 GLU CB C -14.127 0.768 -6.461 1.00 . A A . 32 GLU CB 1 1
12 18357 1 1 32 GLU CD C -12.228 -0.857 -6.828 1.00 . A A . 32 GLU CD 1 1
12 18358 1 1 32 GLU CG C -13.084 0.240 -7.432 1.00 . A A . 32 GLU CG 1 1
12 18359 1 1 32 GLU H H -15.269 1.065 -8.709 1.00 . A A . 32 GLU H 1 1
12 18360 1 1 32 GLU HA H -15.612 2.297 -6.264 1.00 . A A . 32 GLU HA 1 1
12 18361 1 1 32 GLU HB2 H -13.651 0.930 -5.505 1.00 . A A . 32 GLU HB2 1 1
12 18362 1 1 32 GLU HB3 H -14.895 0.018 -6.348 1.00 . A A . 32 GLU HB3 1 1
12 18363 1 1 32 GLU HG2 H -13.587 -0.154 -8.302 1.00 . A A . 32 GLU HG2 1 1
12 18364 1 1 32 GLU HG3 H -12.441 1.056 -7.728 1.00 . A A . 32 GLU HG3 1 1
12 18365 1 1 32 GLU N N -15.295 1.942 -8.272 1.00 . A A . 32 GLU N 1 1
12 18366 1 1 32 GLU O O -13.668 3.892 -5.803 1.00 . A A . 32 GLU O 1 1
12 18367 1 1 32 GLU OE1 O -11.682 -0.645 -5.726 1.00 . A A . 32 GLU OE1 1 1
12 18368 1 1 32 GLU OE2 O -12.106 -1.928 -7.460 1.00 . A A . 32 GLU OE2 1 1
12 18369 1 1 33 ASN C C -12.687 5.859 -8.016 1.00 . A A . 33 ASN C 1 1
12 18370 1 1 33 ASN CA C -12.025 4.486 -7.954 1.00 . A A . 33 ASN CA 1 1
12 18371 1 1 33 ASN CB C -11.106 4.295 -9.162 1.00 . A A . 33 ASN CB 1 1
12 18372 1 1 33 ASN CG C -10.360 2.975 -9.118 1.00 . A A . 33 ASN CG 1 1
12 18373 1 1 33 ASN H H -13.155 2.857 -8.695 1.00 . A A . 33 ASN H 1 1
12 18374 1 1 33 ASN HA H -11.436 4.424 -7.051 1.00 . A A . 33 ASN HA 1 1
12 18375 1 1 33 ASN HB2 H -11.698 4.322 -10.065 1.00 . A A . 33 ASN HB2 1 1
12 18376 1 1 33 ASN HB3 H -10.382 5.096 -9.187 1.00 . A A . 33 ASN HB3 1 1
12 18377 1 1 33 ASN HD21 H -8.831 3.842 -8.188 1.00 . A A . 33 ASN HD21 1 1
12 18378 1 1 33 ASN HD22 H -8.658 2.152 -8.504 1.00 . A A . 33 ASN HD22 1 1
12 18379 1 1 33 ASN N N -13.027 3.427 -7.908 1.00 . A A . 33 ASN N 1 1
12 18380 1 1 33 ASN ND2 N -9.162 2.991 -8.545 1.00 . A A . 33 ASN ND2 1 1
12 18381 1 1 33 ASN O O -12.309 6.776 -7.287 1.00 . A A . 33 ASN O 1 1
12 18382 1 1 33 ASN OD1 O -10.856 1.954 -9.594 1.00 . A A . 33 ASN OD1 1 1
12 18383 1 1 34 VAL C C -14.916 7.760 -7.708 1.00 . A A . 34 VAL C 1 1
12 18384 1 1 34 VAL CA C -14.395 7.253 -9.048 1.00 . A A . 34 VAL CA 1 1
12 18385 1 1 34 VAL CB C -15.577 7.109 -10.025 1.00 . A A . 34 VAL CB 1 1
12 18386 1 1 34 VAL CG1 C -16.348 8.416 -10.127 1.00 . A A . 34 VAL CG1 1 1
12 18387 1 1 34 VAL CG2 C -15.086 6.662 -11.393 1.00 . A A . 34 VAL CG2 1 1
12 18388 1 1 34 VAL H H -13.934 5.226 -9.445 1.00 . A A . 34 VAL H 1 1
12 18389 1 1 34 VAL HA H -13.706 7.980 -9.454 1.00 . A A . 34 VAL HA 1 1
12 18390 1 1 34 VAL HB H -16.245 6.352 -9.640 1.00 . A A . 34 VAL HB 1 1
12 18391 1 1 34 VAL HG11 H -15.665 9.219 -10.365 1.00 . A A . 34 VAL HG11 1 1
12 18392 1 1 34 VAL HG12 H -17.093 8.335 -10.905 1.00 . A A . 34 VAL HG12 1 1
12 18393 1 1 34 VAL HG13 H -16.831 8.624 -9.184 1.00 . A A . 34 VAL HG13 1 1
12 18394 1 1 34 VAL HG21 H -15.826 6.023 -11.851 1.00 . A A . 34 VAL HG21 1 1
12 18395 1 1 34 VAL HG22 H -14.921 7.528 -12.017 1.00 . A A . 34 VAL HG22 1 1
12 18396 1 1 34 VAL HG23 H -14.159 6.117 -11.283 1.00 . A A . 34 VAL HG23 1 1
12 18397 1 1 34 VAL N N -13.678 5.993 -8.892 1.00 . A A . 34 VAL N 1 1
12 18398 1 1 34 VAL O O -14.805 8.945 -7.394 1.00 . A A . 34 VAL O 1 1
12 18399 1 1 35 LYS C C -14.897 7.472 -4.615 1.00 . A A . 35 LYS C 1 1
12 18400 1 1 35 LYS CA C -16.021 7.207 -5.611 1.00 . A A . 35 LYS CA 1 1
12 18401 1 1 35 LYS CB C -16.925 6.088 -5.090 1.00 . A A . 35 LYS CB 1 1
12 18402 1 1 35 LYS CD C -16.534 5.367 -2.715 1.00 . A A . 35 LYS CD 1 1
12 18403 1 1 35 LYS CE C -17.344 4.951 -1.498 1.00 . A A . 35 LYS CE 1 1
12 18404 1 1 35 LYS CG C -17.339 6.266 -3.639 1.00 . A A . 35 LYS CG 1 1
12 18405 1 1 35 LYS H H -15.542 5.924 -7.225 1.00 . A A . 35 LYS H 1 1
12 18406 1 1 35 LYS HA H -16.605 8.107 -5.724 1.00 . A A . 35 LYS HA 1 1
12 18407 1 1 35 LYS HB2 H -17.819 6.052 -5.695 1.00 . A A . 35 LYS HB2 1 1
12 18408 1 1 35 LYS HB3 H -16.402 5.147 -5.180 1.00 . A A . 35 LYS HB3 1 1
12 18409 1 1 35 LYS HD2 H -16.238 4.481 -3.257 1.00 . A A . 35 LYS HD2 1 1
12 18410 1 1 35 LYS HD3 H -15.653 5.901 -2.386 1.00 . A A . 35 LYS HD3 1 1
12 18411 1 1 35 LYS HE2 H -17.861 5.816 -1.112 1.00 . A A . 35 LYS HE2 1 1
12 18412 1 1 35 LYS HE3 H -18.065 4.205 -1.799 1.00 . A A . 35 LYS HE3 1 1
12 18413 1 1 35 LYS HG2 H -17.178 7.294 -3.352 1.00 . A A . 35 LYS HG2 1 1
12 18414 1 1 35 LYS HG3 H -18.387 6.022 -3.541 1.00 . A A . 35 LYS HG3 1 1
12 18415 1 1 35 LYS HZ1 H -16.942 4.494 0.501 1.00 . A A . 35 LYS HZ1 1 1
12 18416 1 1 35 LYS HZ2 H -15.566 4.876 -0.405 1.00 . A A . 35 LYS HZ2 1 1
12 18417 1 1 35 LYS HZ3 H -16.314 3.372 -0.598 1.00 . A A . 35 LYS HZ3 1 1
12 18418 1 1 35 LYS N N -15.483 6.854 -6.920 1.00 . A A . 35 LYS N 1 1
12 18419 1 1 35 LYS NZ N -16.481 4.384 -0.424 1.00 . A A . 35 LYS NZ 1 1
12 18420 1 1 35 LYS O O -15.064 8.237 -3.666 1.00 . A A . 35 LYS O 1 1
12 18421 1 1 36 ALA C C -12.226 8.478 -3.826 1.00 . A A . 36 ALA C 1 1
12 18422 1 1 36 ALA CA C -12.599 7.006 -3.962 1.00 . A A . 36 ALA CA 1 1
12 18423 1 1 36 ALA CB C -11.416 6.205 -4.485 1.00 . A A . 36 ALA CB 1 1
12 18424 1 1 36 ALA H H -13.680 6.238 -5.612 1.00 . A A . 36 ALA H 1 1
12 18425 1 1 36 ALA HA H -12.861 6.620 -2.987 1.00 . A A . 36 ALA HA 1 1
12 18426 1 1 36 ALA HB1 H -11.757 5.510 -5.238 1.00 . A A . 36 ALA HB1 1 1
12 18427 1 1 36 ALA HB2 H -10.690 6.877 -4.918 1.00 . A A . 36 ALA HB2 1 1
12 18428 1 1 36 ALA HB3 H -10.962 5.661 -3.671 1.00 . A A . 36 ALA HB3 1 1
12 18429 1 1 36 ALA N N -13.751 6.836 -4.838 1.00 . A A . 36 ALA N 1 1
12 18430 1 1 36 ALA O O -11.881 8.945 -2.740 1.00 . A A . 36 ALA O 1 1
12 18431 1 1 37 LYS C C -13.089 11.449 -4.319 1.00 . A A . 37 LYS C 1 1
12 18432 1 1 37 LYS CA C -11.965 10.626 -4.941 1.00 . A A . 37 LYS CA 1 1
12 18433 1 1 37 LYS CB C -11.701 11.104 -6.371 1.00 . A A . 37 LYS CB 1 1
12 18434 1 1 37 LYS CD C -9.429 12.173 -6.317 1.00 . A A . 37 LYS CD 1 1
12 18435 1 1 37 LYS CE C -8.824 11.709 -7.633 1.00 . A A . 37 LYS CE 1 1
12 18436 1 1 37 LYS CG C -10.925 12.407 -6.443 1.00 . A A . 37 LYS CG 1 1
12 18437 1 1 37 LYS H H -12.577 8.778 -5.771 1.00 . A A . 37 LYS H 1 1
12 18438 1 1 37 LYS HA H -11.070 10.761 -4.354 1.00 . A A . 37 LYS HA 1 1
12 18439 1 1 37 LYS HB2 H -11.139 10.344 -6.893 1.00 . A A . 37 LYS HB2 1 1
12 18440 1 1 37 LYS HB3 H -12.649 11.246 -6.871 1.00 . A A . 37 LYS HB3 1 1
12 18441 1 1 37 LYS HD2 H -8.952 13.095 -6.020 1.00 . A A . 37 LYS HD2 1 1
12 18442 1 1 37 LYS HD3 H -9.254 11.417 -5.564 1.00 . A A . 37 LYS HD3 1 1
12 18443 1 1 37 LYS HE2 H -9.167 10.707 -7.838 1.00 . A A . 37 LYS HE2 1 1
12 18444 1 1 37 LYS HE3 H -9.156 12.371 -8.419 1.00 . A A . 37 LYS HE3 1 1
12 18445 1 1 37 LYS HG2 H -11.125 12.883 -7.392 1.00 . A A . 37 LYS HG2 1 1
12 18446 1 1 37 LYS HG3 H -11.248 13.053 -5.639 1.00 . A A . 37 LYS HG3 1 1
12 18447 1 1 37 LYS HZ1 H -6.979 12.688 -7.658 1.00 . A A . 37 LYS HZ1 1 1
12 18448 1 1 37 LYS HZ2 H -6.955 11.161 -8.386 1.00 . A A . 37 LYS HZ2 1 1
12 18449 1 1 37 LYS HZ3 H -7.002 11.293 -6.701 1.00 . A A . 37 LYS HZ3 1 1
12 18450 1 1 37 LYS N N -12.295 9.206 -4.936 1.00 . A A . 37 LYS N 1 1
12 18451 1 1 37 LYS NZ N -7.335 11.713 -7.592 1.00 . A A . 37 LYS NZ 1 1
12 18452 1 1 37 LYS O O -12.848 12.507 -3.738 1.00 . A A . 37 LYS O 1 1
12 18453 1 1 38 ILE C C -15.416 11.686 -2.367 1.00 . A A . 38 ILE C 1 1
12 18454 1 1 38 ILE CA C -15.476 11.643 -3.890 1.00 . A A . 38 ILE CA 1 1
12 18455 1 1 38 ILE CB C -16.791 10.966 -4.321 1.00 . A A . 38 ILE CB 1 1
12 18456 1 1 38 ILE CD1 C -17.030 12.408 -6.405 1.00 . A A . 38 ILE CD1 1 1
12 18457 1 1 38 ILE CG1 C -16.935 11.007 -5.844 1.00 . A A . 38 ILE CG1 1 1
12 18458 1 1 38 ILE CG2 C -17.979 11.643 -3.653 1.00 . A A . 38 ILE CG2 1 1
12 18459 1 1 38 ILE H H -14.445 10.107 -4.917 1.00 . A A . 38 ILE H 1 1
12 18460 1 1 38 ILE HA H -15.474 12.655 -4.269 1.00 . A A . 38 ILE HA 1 1
12 18461 1 1 38 ILE HB H -16.764 9.937 -3.997 1.00 . A A . 38 ILE HB 1 1
12 18462 1 1 38 ILE HD11 H -17.810 12.950 -5.890 1.00 . A A . 38 ILE HD11 1 1
12 18463 1 1 38 ILE HD12 H -16.087 12.917 -6.265 1.00 . A A . 38 ILE HD12 1 1
12 18464 1 1 38 ILE HD13 H -17.261 12.360 -7.458 1.00 . A A . 38 ILE HD13 1 1
12 18465 1 1 38 ILE HG12 H -16.080 10.527 -6.293 1.00 . A A . 38 ILE HG12 1 1
12 18466 1 1 38 ILE HG13 H -17.831 10.474 -6.127 1.00 . A A . 38 ILE HG13 1 1
12 18467 1 1 38 ILE HG21 H -17.980 12.694 -3.901 1.00 . A A . 38 ILE HG21 1 1
12 18468 1 1 38 ILE HG22 H -18.894 11.190 -4.003 1.00 . A A . 38 ILE HG22 1 1
12 18469 1 1 38 ILE HG23 H -17.905 11.525 -2.583 1.00 . A A . 38 ILE HG23 1 1
12 18470 1 1 38 ILE N N -14.316 10.955 -4.443 1.00 . A A . 38 ILE N 1 1
12 18471 1 1 38 ILE O O -15.921 12.618 -1.743 1.00 . A A . 38 ILE O 1 1
12 18472 1 1 39 GLN C C -14.026 11.862 0.232 1.00 . A A . 39 GLN C 1 1
12 18473 1 1 39 GLN CA C -14.664 10.595 -0.326 1.00 . A A . 39 GLN CA 1 1
12 18474 1 1 39 GLN CB C -13.832 9.374 0.070 1.00 . A A . 39 GLN CB 1 1
12 18475 1 1 39 GLN CD C -15.116 8.040 1.789 1.00 . A A . 39 GLN CD 1 1
12 18476 1 1 39 GLN CG C -14.665 8.132 0.344 1.00 . A A . 39 GLN CG 1 1
12 18477 1 1 39 GLN H H -14.409 9.959 -2.328 1.00 . A A . 39 GLN H 1 1
12 18478 1 1 39 GLN HA H -15.655 10.493 0.089 1.00 . A A . 39 GLN HA 1 1
12 18479 1 1 39 GLN HB2 H -13.142 9.149 -0.730 1.00 . A A . 39 GLN HB2 1 1
12 18480 1 1 39 GLN HB3 H -13.272 9.609 0.963 1.00 . A A . 39 GLN HB3 1 1
12 18481 1 1 39 GLN HE21 H -16.215 6.436 1.368 1.00 . A A . 39 GLN HE21 1 1
12 18482 1 1 39 GLN HE22 H -16.252 6.962 3.014 1.00 . A A . 39 GLN HE22 1 1
12 18483 1 1 39 GLN HG2 H -15.540 8.155 -0.289 1.00 . A A . 39 GLN HG2 1 1
12 18484 1 1 39 GLN HG3 H -14.075 7.259 0.109 1.00 . A A . 39 GLN HG3 1 1
12 18485 1 1 39 GLN N N -14.792 10.672 -1.776 1.00 . A A . 39 GLN N 1 1
12 18486 1 1 39 GLN NE2 N -15.945 7.046 2.088 1.00 . A A . 39 GLN NE2 1 1
12 18487 1 1 39 GLN O O -14.344 12.293 1.341 1.00 . A A . 39 GLN O 1 1
12 18488 1 1 39 GLN OE1 O -14.724 8.852 2.627 1.00 . A A . 39 GLN OE1 1 1
12 18489 1 1 40 ASP C C -13.344 14.890 -0.300 1.00 . A A . 40 ASP C 1 1
12 18490 1 1 40 ASP CA C -12.440 13.674 -0.125 1.00 . A A . 40 ASP CA 1 1
12 18491 1 1 40 ASP CB C -11.152 13.862 -0.927 1.00 . A A . 40 ASP CB 1 1
12 18492 1 1 40 ASP CG C -10.237 14.906 -0.318 1.00 . A A . 40 ASP CG 1 1
12 18493 1 1 40 ASP H H -12.912 12.063 -1.416 1.00 . A A . 40 ASP H 1 1
12 18494 1 1 40 ASP HA H -12.191 13.574 0.920 1.00 . A A . 40 ASP HA 1 1
12 18495 1 1 40 ASP HB2 H -10.619 12.922 -0.966 1.00 . A A . 40 ASP HB2 1 1
12 18496 1 1 40 ASP HB3 H -11.402 14.170 -1.932 1.00 . A A . 40 ASP HB3 1 1
12 18497 1 1 40 ASP N N -13.123 12.455 -0.542 1.00 . A A . 40 ASP N 1 1
12 18498 1 1 40 ASP O O -13.157 15.916 0.354 1.00 . A A . 40 ASP O 1 1
12 18499 1 1 40 ASP OD1 O -10.440 15.255 0.864 1.00 . A A . 40 ASP OD1 1 1
12 18500 1 1 40 ASP OD2 O -9.318 15.372 -1.022 1.00 . A A . 40 ASP OD2 1 1
12 18501 1 1 41 LYS C C -16.368 15.887 -0.403 1.00 . A A . 41 LYS C 1 1
12 18502 1 1 41 LYS CA C -15.260 15.858 -1.450 1.00 . A A . 41 LYS CA 1 1
12 18503 1 1 41 LYS CB C -15.867 15.711 -2.847 1.00 . A A . 41 LYS CB 1 1
12 18504 1 1 41 LYS CD C -13.838 16.443 -4.134 1.00 . A A . 41 LYS CD 1 1
12 18505 1 1 41 LYS CE C -12.595 16.238 -3.281 1.00 . A A . 41 LYS CE 1 1
12 18506 1 1 41 LYS CG C -14.854 15.335 -3.914 1.00 . A A . 41 LYS CG 1 1
12 18507 1 1 41 LYS H H -14.424 13.926 -1.679 1.00 . A A . 41 LYS H 1 1
12 18508 1 1 41 LYS HA H -14.710 16.785 -1.401 1.00 . A A . 41 LYS HA 1 1
12 18509 1 1 41 LYS HB2 H -16.628 14.945 -2.817 1.00 . A A . 41 LYS HB2 1 1
12 18510 1 1 41 LYS HB3 H -16.323 16.649 -3.129 1.00 . A A . 41 LYS HB3 1 1
12 18511 1 1 41 LYS HD2 H -13.549 16.453 -5.175 1.00 . A A . 41 LYS HD2 1 1
12 18512 1 1 41 LYS HD3 H -14.290 17.390 -3.875 1.00 . A A . 41 LYS HD3 1 1
12 18513 1 1 41 LYS HE2 H -12.850 16.418 -2.248 1.00 . A A . 41 LYS HE2 1 1
12 18514 1 1 41 LYS HE3 H -12.260 15.218 -3.397 1.00 . A A . 41 LYS HE3 1 1
12 18515 1 1 41 LYS HG2 H -14.333 14.440 -3.605 1.00 . A A . 41 LYS HG2 1 1
12 18516 1 1 41 LYS HG3 H -15.375 15.147 -4.842 1.00 . A A . 41 LYS HG3 1 1
12 18517 1 1 41 LYS HZ1 H -11.884 18.062 -4.010 1.00 . A A . 41 LYS HZ1 1 1
12 18518 1 1 41 LYS HZ2 H -10.930 16.733 -4.440 1.00 . A A . 41 LYS HZ2 1 1
12 18519 1 1 41 LYS HZ3 H -10.872 17.340 -2.863 1.00 . A A . 41 LYS HZ3 1 1
12 18520 1 1 41 LYS N N -14.325 14.769 -1.188 1.00 . A A . 41 LYS N 1 1
12 18521 1 1 41 LYS NZ N -11.493 17.158 -3.676 1.00 . A A . 41 LYS NZ 1 1
12 18522 1 1 41 LYS O O -16.651 16.930 0.186 1.00 . A A . 41 LYS O 1 1
12 18523 1 1 42 GLU C C -17.736 13.591 1.869 1.00 . A A . 42 GLU C 1 1
12 18524 1 1 42 GLU CA C -18.069 14.630 0.802 1.00 . A A . 42 GLU CA 1 1
12 18525 1 1 42 GLU CB C -19.382 14.263 0.109 1.00 . A A . 42 GLU CB 1 1
12 18526 1 1 42 GLU CD C -20.259 16.631 0.049 1.00 . A A . 42 GLU CD 1 1
12 18527 1 1 42 GLU CG C -19.950 15.380 -0.750 1.00 . A A . 42 GLU CG 1 1
12 18528 1 1 42 GLU H H -16.721 13.937 -0.676 1.00 . A A . 42 GLU H 1 1
12 18529 1 1 42 GLU HA H -18.180 15.593 1.277 1.00 . A A . 42 GLU HA 1 1
12 18530 1 1 42 GLU HB2 H -19.215 13.401 -0.521 1.00 . A A . 42 GLU HB2 1 1
12 18531 1 1 42 GLU HB3 H -20.114 14.009 0.862 1.00 . A A . 42 GLU HB3 1 1
12 18532 1 1 42 GLU HG2 H -19.231 15.629 -1.516 1.00 . A A . 42 GLU HG2 1 1
12 18533 1 1 42 GLU HG3 H -20.862 15.032 -1.214 1.00 . A A . 42 GLU HG3 1 1
12 18534 1 1 42 GLU N N -16.992 14.735 -0.175 1.00 . A A . 42 GLU N 1 1
12 18535 1 1 42 GLU O O -18.084 13.752 3.038 1.00 . A A . 42 GLU O 1 1
12 18536 1 1 42 GLU OE1 O -20.925 16.514 1.099 1.00 . A A . 42 GLU OE1 1 1
12 18537 1 1 42 GLU OE2 O -19.836 17.726 -0.376 1.00 . A A . 42 GLU OE2 1 1
12 18538 1 1 43 GLY C C -17.875 10.620 2.797 1.00 . A A . 43 GLY C 1 1
12 18539 1 1 43 GLY CA C -16.691 11.473 2.388 1.00 . A A . 43 GLY CA 1 1
12 18540 1 1 43 GLY H H -16.808 12.448 0.512 1.00 . A A . 43 GLY H 1 1
12 18541 1 1 43 GLY HA2 H -15.948 10.841 1.926 1.00 . A A . 43 GLY HA2 1 1
12 18542 1 1 43 GLY HA3 H -16.265 11.925 3.272 1.00 . A A . 43 GLY HA3 1 1
12 18543 1 1 43 GLY N N -17.059 12.523 1.457 1.00 . A A . 43 GLY N 1 1
12 18544 1 1 43 GLY O O -18.282 10.627 3.960 1.00 . A A . 43 GLY O 1 1
12 18545 1 1 44 ILE C C -19.293 7.585 1.683 1.00 . A A . 44 ILE C 1 1
12 18546 1 1 44 ILE CA C -19.576 9.022 2.108 1.00 . A A . 44 ILE CA 1 1
12 18547 1 1 44 ILE CB C -20.838 9.522 1.382 1.00 . A A . 44 ILE CB 1 1
12 18548 1 1 44 ILE CD1 C -21.727 10.276 -0.881 1.00 . A A . 44 ILE CD1 1 1
12 18549 1 1 44 ILE CG1 C -20.520 9.838 -0.081 1.00 . A A . 44 ILE CG1 1 1
12 18550 1 1 44 ILE CG2 C -21.403 10.748 2.084 1.00 . A A . 44 ILE CG2 1 1
12 18551 1 1 44 ILE H H -18.062 9.920 0.934 1.00 . A A . 44 ILE H 1 1
12 18552 1 1 44 ILE HA H -19.765 9.041 3.172 1.00 . A A . 44 ILE HA 1 1
12 18553 1 1 44 ILE HB H -21.582 8.741 1.421 1.00 . A A . 44 ILE HB 1 1
12 18554 1 1 44 ILE HD11 H -21.408 10.626 -1.852 1.00 . A A . 44 ILE HD11 1 1
12 18555 1 1 44 ILE HD12 H -22.400 9.440 -1.004 1.00 . A A . 44 ILE HD12 1 1
12 18556 1 1 44 ILE HD13 H -22.234 11.074 -0.360 1.00 . A A . 44 ILE HD13 1 1
12 18557 1 1 44 ILE HG12 H -19.791 10.631 -0.121 1.00 . A A . 44 ILE HG12 1 1
12 18558 1 1 44 ILE HG13 H -20.112 8.955 -0.551 1.00 . A A . 44 ILE HG13 1 1
12 18559 1 1 44 ILE HG21 H -22.455 10.839 1.858 1.00 . A A . 44 ILE HG21 1 1
12 18560 1 1 44 ILE HG22 H -21.272 10.644 3.151 1.00 . A A . 44 ILE HG22 1 1
12 18561 1 1 44 ILE HG23 H -20.883 11.630 1.742 1.00 . A A . 44 ILE HG23 1 1
12 18562 1 1 44 ILE N N -18.431 9.884 1.841 1.00 . A A . 44 ILE N 1 1
12 18563 1 1 44 ILE O O -18.506 7.324 0.773 1.00 . A A . 44 ILE O 1 1
12 18564 1 1 45 PRO C C -20.397 4.813 0.718 1.00 . A A . 45 PRO C 1 1
12 18565 1 1 45 PRO CA C -19.790 5.202 2.062 1.00 . A A . 45 PRO CA 1 1
12 18566 1 1 45 PRO CB C -20.543 4.518 3.206 1.00 . A A . 45 PRO CB 1 1
12 18567 1 1 45 PRO CD C -20.906 6.868 3.451 1.00 . A A . 45 PRO CD 1 1
12 18568 1 1 45 PRO CG C -21.547 5.523 3.653 1.00 . A A . 45 PRO CG 1 1
12 18569 1 1 45 PRO HA H -18.751 4.907 2.085 1.00 . A A . 45 PRO HA 1 1
12 18570 1 1 45 PRO HB2 H -21.018 3.618 2.841 1.00 . A A . 45 PRO HB2 1 1
12 18571 1 1 45 PRO HB3 H -19.852 4.270 3.999 1.00 . A A . 45 PRO HB3 1 1
12 18572 1 1 45 PRO HD2 H -21.647 7.600 3.165 1.00 . A A . 45 PRO HD2 1 1
12 18573 1 1 45 PRO HD3 H -20.391 7.179 4.348 1.00 . A A . 45 PRO HD3 1 1
12 18574 1 1 45 PRO HG2 H -22.441 5.439 3.055 1.00 . A A . 45 PRO HG2 1 1
12 18575 1 1 45 PRO HG3 H -21.777 5.371 4.698 1.00 . A A . 45 PRO HG3 1 1
12 18576 1 1 45 PRO N N -19.952 6.629 2.354 1.00 . A A . 45 PRO N 1 1
12 18577 1 1 45 PRO O O -21.156 5.568 0.111 1.00 . A A . 45 PRO O 1 1
12 18578 1 1 46 PRO C C -22.046 2.758 -0.983 1.00 . A A . 46 PRO C 1 1
12 18579 1 1 46 PRO CA C -20.559 3.090 -1.036 1.00 . A A . 46 PRO CA 1 1
12 18580 1 1 46 PRO CB C -19.735 1.818 -1.252 1.00 . A A . 46 PRO CB 1 1
12 18581 1 1 46 PRO CD C -19.157 2.653 0.912 1.00 . A A . 46 PRO CD 1 1
12 18582 1 1 46 PRO CG C -19.334 1.389 0.117 1.00 . A A . 46 PRO CG 1 1
12 18583 1 1 46 PRO HA H -20.374 3.782 -1.844 1.00 . A A . 46 PRO HA 1 1
12 18584 1 1 46 PRO HB2 H -20.344 1.069 -1.739 1.00 . A A . 46 PRO HB2 1 1
12 18585 1 1 46 PRO HB3 H -18.874 2.042 -1.863 1.00 . A A . 46 PRO HB3 1 1
12 18586 1 1 46 PRO HD2 H -19.456 2.498 1.938 1.00 . A A . 46 PRO HD2 1 1
12 18587 1 1 46 PRO HD3 H -18.133 2.991 0.862 1.00 . A A . 46 PRO HD3 1 1
12 18588 1 1 46 PRO HG2 H -20.109 0.777 0.552 1.00 . A A . 46 PRO HG2 1 1
12 18589 1 1 46 PRO HG3 H -18.403 0.842 0.072 1.00 . A A . 46 PRO HG3 1 1
12 18590 1 1 46 PRO N N -20.057 3.606 0.241 1.00 . A A . 46 PRO N 1 1
12 18591 1 1 46 PRO O O -22.753 2.869 -1.985 1.00 . A A . 46 PRO O 1 1
12 18592 1 1 47 ASP C C -24.800 3.249 0.311 1.00 . A A . 47 ASP C 1 1
12 18593 1 1 47 ASP CA C -23.920 2.005 0.375 1.00 . A A . 47 ASP CA 1 1
12 18594 1 1 47 ASP CB C -24.121 1.292 1.714 1.00 . A A . 47 ASP CB 1 1
12 18595 1 1 47 ASP CG C -23.499 -0.091 1.732 1.00 . A A . 47 ASP CG 1 1
12 18596 1 1 47 ASP H H -21.902 2.283 0.954 1.00 . A A . 47 ASP H 1 1
12 18597 1 1 47 ASP HA H -24.204 1.337 -0.424 1.00 . A A . 47 ASP HA 1 1
12 18598 1 1 47 ASP HB2 H -23.668 1.880 2.499 1.00 . A A . 47 ASP HB2 1 1
12 18599 1 1 47 ASP HB3 H -25.179 1.194 1.907 1.00 . A A . 47 ASP HB3 1 1
12 18600 1 1 47 ASP N N -22.515 2.351 0.192 1.00 . A A . 47 ASP N 1 1
12 18601 1 1 47 ASP O O -25.987 3.166 -0.003 1.00 . A A . 47 ASP O 1 1
12 18602 1 1 47 ASP OD1 O -23.187 -0.615 0.642 1.00 . A A . 47 ASP OD1 1 1
12 18603 1 1 47 ASP OD2 O -23.326 -0.650 2.836 1.00 . A A . 47 ASP OD2 1 1
12 18604 1 1 48 GLN C C -24.626 6.452 -0.678 1.00 . A A . 48 GLN C 1 1
12 18605 1 1 48 GLN CA C -24.940 5.663 0.589 1.00 . A A . 48 GLN CA 1 1
12 18606 1 1 48 GLN CB C -24.595 6.498 1.823 1.00 . A A . 48 GLN CB 1 1
12 18607 1 1 48 GLN CD C -24.405 6.508 4.342 1.00 . A A . 48 GLN CD 1 1
12 18608 1 1 48 GLN CG C -25.056 5.873 3.129 1.00 . A A . 48 GLN CG 1 1
12 18609 1 1 48 GLN H H -23.260 4.403 0.853 1.00 . A A . 48 GLN H 1 1
12 18610 1 1 48 GLN HA H -25.995 5.434 0.604 1.00 . A A . 48 GLN HA 1 1
12 18611 1 1 48 GLN HB2 H -23.524 6.626 1.868 1.00 . A A . 48 GLN HB2 1 1
12 18612 1 1 48 GLN HB3 H -25.062 7.468 1.728 1.00 . A A . 48 GLN HB3 1 1
12 18613 1 1 48 GLN HE21 H -24.337 4.745 5.259 1.00 . A A . 48 GLN HE21 1 1
12 18614 1 1 48 GLN HE22 H -23.695 6.079 6.148 1.00 . A A . 48 GLN HE22 1 1
12 18615 1 1 48 GLN HG2 H -26.127 5.991 3.212 1.00 . A A . 48 GLN HG2 1 1
12 18616 1 1 48 GLN HG3 H -24.812 4.821 3.116 1.00 . A A . 48 GLN HG3 1 1
12 18617 1 1 48 GLN N N -24.209 4.401 0.611 1.00 . A A . 48 GLN N 1 1
12 18618 1 1 48 GLN NE2 N -24.117 5.696 5.352 1.00 . A A . 48 GLN NE2 1 1
12 18619 1 1 48 GLN O O -25.413 7.295 -1.105 1.00 . A A . 48 GLN O 1 1
12 18620 1 1 48 GLN OE1 O -24.164 7.715 4.371 1.00 . A A . 48 GLN OE1 1 1
12 18621 1 1 49 GLN C C -23.264 5.969 -3.713 1.00 . A A . 49 GLN C 1 1
12 18622 1 1 49 GLN CA C -23.053 6.856 -2.491 1.00 . A A . 49 GLN CA 1 1
12 18623 1 1 49 GLN CB C -21.583 7.267 -2.391 1.00 . A A . 49 GLN CB 1 1
12 18624 1 1 49 GLN CD C -19.654 8.458 -3.505 1.00 . A A . 49 GLN CD 1 1
12 18625 1 1 49 GLN CG C -21.156 8.262 -3.458 1.00 . A A . 49 GLN CG 1 1
12 18626 1 1 49 GLN H H -22.886 5.489 -0.884 1.00 . A A . 49 GLN H 1 1
12 18627 1 1 49 GLN HA H -23.659 7.743 -2.596 1.00 . A A . 49 GLN HA 1 1
12 18628 1 1 49 GLN HB2 H -21.411 7.714 -1.423 1.00 . A A . 49 GLN HB2 1 1
12 18629 1 1 49 GLN HB3 H -20.968 6.385 -2.486 1.00 . A A . 49 GLN HB3 1 1
12 18630 1 1 49 GLN HE21 H -19.721 8.687 -5.479 1.00 . A A . 49 GLN HE21 1 1
12 18631 1 1 49 GLN HE22 H -18.153 8.800 -4.763 1.00 . A A . 49 GLN HE22 1 1
12 18632 1 1 49 GLN HG2 H -21.487 7.901 -4.421 1.00 . A A . 49 GLN HG2 1 1
12 18633 1 1 49 GLN HG3 H -21.623 9.214 -3.252 1.00 . A A . 49 GLN HG3 1 1
12 18634 1 1 49 GLN N N -23.471 6.171 -1.273 1.00 . A A . 49 GLN N 1 1
12 18635 1 1 49 GLN NE2 N -19.121 8.669 -4.703 1.00 . A A . 49 GLN NE2 1 1
12 18636 1 1 49 GLN O O -22.880 4.800 -3.718 1.00 . A A . 49 GLN O 1 1
12 18637 1 1 49 GLN OE1 O -18.979 8.420 -2.476 1.00 . A A . 49 GLN OE1 1 1
12 18638 1 1 50 ARG C C -23.962 6.689 -7.200 1.00 . A A . 50 ARG C 1 1
12 18639 1 1 50 ARG CA C -24.140 5.794 -5.977 1.00 . A A . 50 ARG CA 1 1
12 18640 1 1 50 ARG CB C -25.557 5.216 -5.956 1.00 . A A . 50 ARG CB 1 1
12 18641 1 1 50 ARG CD C -24.892 2.877 -5.322 1.00 . A A . 50 ARG CD 1 1
12 18642 1 1 50 ARG CG C -25.739 4.086 -4.956 1.00 . A A . 50 ARG CG 1 1
12 18643 1 1 50 ARG CZ C -26.310 1.020 -4.556 1.00 . A A . 50 ARG CZ 1 1
12 18644 1 1 50 ARG H H -24.160 7.470 -4.685 1.00 . A A . 50 ARG H 1 1
12 18645 1 1 50 ARG HA H -23.431 4.982 -6.034 1.00 . A A . 50 ARG HA 1 1
12 18646 1 1 50 ARG HB2 H -26.251 6.004 -5.705 1.00 . A A . 50 ARG HB2 1 1
12 18647 1 1 50 ARG HB3 H -25.793 4.839 -6.940 1.00 . A A . 50 ARG HB3 1 1
12 18648 1 1 50 ARG HD2 H -25.089 2.614 -6.351 1.00 . A A . 50 ARG HD2 1 1
12 18649 1 1 50 ARG HD3 H -23.850 3.137 -5.211 1.00 . A A . 50 ARG HD3 1 1
12 18650 1 1 50 ARG HE H -24.514 1.465 -3.811 1.00 . A A . 50 ARG HE 1 1
12 18651 1 1 50 ARG HG2 H -25.445 4.433 -3.977 1.00 . A A . 50 ARG HG2 1 1
12 18652 1 1 50 ARG HG3 H -26.778 3.795 -4.941 1.00 . A A . 50 ARG HG3 1 1
12 18653 1 1 50 ARG HH11 H -27.094 2.127 -6.053 1.00 . A A . 50 ARG HH11 1 1
12 18654 1 1 50 ARG HH12 H -28.083 0.815 -5.504 1.00 . A A . 50 ARG HH12 1 1
12 18655 1 1 50 ARG HH21 H -25.807 -0.265 -3.079 1.00 . A A . 50 ARG HH21 1 1
12 18656 1 1 50 ARG HH22 H -27.350 -0.545 -3.812 1.00 . A A . 50 ARG HH22 1 1
12 18657 1 1 50 ARG N N -23.877 6.534 -4.749 1.00 . A A . 50 ARG N 1 1
12 18658 1 1 50 ARG NE N -25.187 1.725 -4.474 1.00 . A A . 50 ARG NE 1 1
12 18659 1 1 50 ARG NH1 N -27.239 1.348 -5.444 1.00 . A A . 50 ARG NH1 1 1
12 18660 1 1 50 ARG NH2 N -26.505 -0.015 -3.749 1.00 . A A . 50 ARG NH2 1 1
12 18661 1 1 50 ARG O O -24.424 7.831 -7.219 1.00 . A A . 50 ARG O 1 1
12 18662 1 1 51 LEU C C -24.117 6.604 -10.491 1.00 . A A . 51 LEU C 1 1
12 18663 1 1 51 LEU CA C -23.051 6.915 -9.446 1.00 . A A . 51 LEU CA 1 1
12 18664 1 1 51 LEU CB C -21.663 6.591 -10.003 1.00 . A A . 51 LEU CB 1 1
12 18665 1 1 51 LEU CD1 C -19.167 6.779 -9.879 1.00 . A A . 51 LEU CD1 1 1
12 18666 1 1 51 LEU CD2 C -20.604 8.516 -8.795 1.00 . A A . 51 LEU CD2 1 1
12 18667 1 1 51 LEU CG C -20.476 7.042 -9.151 1.00 . A A . 51 LEU CG 1 1
12 18668 1 1 51 LEU H H -22.947 5.249 -8.144 1.00 . A A . 51 LEU H 1 1
12 18669 1 1 51 LEU HA H -23.096 7.967 -9.205 1.00 . A A . 51 LEU HA 1 1
12 18670 1 1 51 LEU HB2 H -21.597 5.520 -10.122 1.00 . A A . 51 LEU HB2 1 1
12 18671 1 1 51 LEU HB3 H -21.577 7.065 -10.970 1.00 . A A . 51 LEU HB3 1 1
12 18672 1 1 51 LEU HD11 H -18.356 6.764 -9.167 1.00 . A A . 51 LEU HD11 1 1
12 18673 1 1 51 LEU HD12 H -18.995 7.562 -10.604 1.00 . A A . 51 LEU HD12 1 1
12 18674 1 1 51 LEU HD13 H -19.221 5.826 -10.385 1.00 . A A . 51 LEU HD13 1 1
12 18675 1 1 51 LEU HD21 H -20.968 8.611 -7.783 1.00 . A A . 51 LEU HD21 1 1
12 18676 1 1 51 LEU HD22 H -21.297 8.991 -9.474 1.00 . A A . 51 LEU HD22 1 1
12 18677 1 1 51 LEU HD23 H -19.637 8.991 -8.877 1.00 . A A . 51 LEU HD23 1 1
12 18678 1 1 51 LEU HG H -20.465 6.474 -8.231 1.00 . A A . 51 LEU HG 1 1
12 18679 1 1 51 LEU N N -23.290 6.164 -8.218 1.00 . A A . 51 LEU N 1 1
12 18680 1 1 51 LEU O O -24.486 5.446 -10.690 1.00 . A A . 51 LEU O 1 1
12 18681 1 1 52 ILE C C -25.112 7.935 -13.548 1.00 . A A . 52 ILE C 1 1
12 18682 1 1 52 ILE CA C -25.626 7.481 -12.186 1.00 . A A . 52 ILE CA 1 1
12 18683 1 1 52 ILE CB C -26.902 8.271 -11.842 1.00 . A A . 52 ILE CB 1 1
12 18684 1 1 52 ILE CD1 C -27.529 6.570 -10.056 1.00 . A A . 52 ILE CD1 1 1
12 18685 1 1 52 ILE CG1 C -27.301 8.028 -10.385 1.00 . A A . 52 ILE CG1 1 1
12 18686 1 1 52 ILE CG2 C -28.035 7.880 -12.779 1.00 . A A . 52 ILE CG2 1 1
12 18687 1 1 52 ILE H H -24.270 8.542 -10.955 1.00 . A A . 52 ILE H 1 1
12 18688 1 1 52 ILE HA H -25.879 6.432 -12.240 1.00 . A A . 52 ILE HA 1 1
12 18689 1 1 52 ILE HB H -26.698 9.321 -11.982 1.00 . A A . 52 ILE HB 1 1
12 18690 1 1 52 ILE HD11 H -28.102 6.107 -10.847 1.00 . A A . 52 ILE HD11 1 1
12 18691 1 1 52 ILE HD12 H -26.577 6.068 -9.963 1.00 . A A . 52 ILE HD12 1 1
12 18692 1 1 52 ILE HD13 H -28.071 6.491 -9.126 1.00 . A A . 52 ILE HD13 1 1
12 18693 1 1 52 ILE HG12 H -26.520 8.395 -9.739 1.00 . A A . 52 ILE HG12 1 1
12 18694 1 1 52 ILE HG13 H -28.216 8.563 -10.177 1.00 . A A . 52 ILE HG13 1 1
12 18695 1 1 52 ILE HG21 H -28.873 7.520 -12.200 1.00 . A A . 52 ILE HG21 1 1
12 18696 1 1 52 ILE HG22 H -28.340 8.741 -13.354 1.00 . A A . 52 ILE HG22 1 1
12 18697 1 1 52 ILE HG23 H -27.699 7.101 -13.447 1.00 . A A . 52 ILE HG23 1 1
12 18698 1 1 52 ILE N N -24.605 7.644 -11.159 1.00 . A A . 52 ILE N 1 1
12 18699 1 1 52 ILE O O -24.406 8.939 -13.655 1.00 . A A . 52 ILE O 1 1
12 18700 1 1 53 PHE C C -26.167 7.244 -16.945 1.00 . A A . 53 PHE C 1 1
12 18701 1 1 53 PHE CA C -25.047 7.517 -15.945 1.00 . A A . 53 PHE CA 1 1
12 18702 1 1 53 PHE CB C -23.804 6.708 -16.322 1.00 . A A . 53 PHE CB 1 1
12 18703 1 1 53 PHE CD1 C -22.189 8.186 -17.549 1.00 . A A . 53 PHE CD1 1 1
12 18704 1 1 53 PHE CD2 C -23.472 6.618 -18.808 1.00 . A A . 53 PHE CD2 1 1
12 18705 1 1 53 PHE CE1 C -21.580 8.622 -18.710 1.00 . A A . 53 PHE CE1 1 1
12 18706 1 1 53 PHE CE2 C -22.866 7.051 -19.972 1.00 . A A . 53 PHE CE2 1 1
12 18707 1 1 53 PHE CG C -23.142 7.180 -17.585 1.00 . A A . 53 PHE CG 1 1
12 18708 1 1 53 PHE CZ C -21.917 8.053 -19.923 1.00 . A A . 53 PHE CZ 1 1
12 18709 1 1 53 PHE H H -26.035 6.402 -14.440 1.00 . A A . 53 PHE H 1 1
12 18710 1 1 53 PHE HA H -24.805 8.568 -15.972 1.00 . A A . 53 PHE HA 1 1
12 18711 1 1 53 PHE HB2 H -23.081 6.779 -15.523 1.00 . A A . 53 PHE HB2 1 1
12 18712 1 1 53 PHE HB3 H -24.083 5.675 -16.458 1.00 . A A . 53 PHE HB3 1 1
12 18713 1 1 53 PHE HD1 H -21.924 8.631 -16.602 1.00 . A A . 53 PHE HD1 1 1
12 18714 1 1 53 PHE HD2 H -24.214 5.833 -18.847 1.00 . A A . 53 PHE HD2 1 1
12 18715 1 1 53 PHE HE1 H -20.838 9.406 -18.669 1.00 . A A . 53 PHE HE1 1 1
12 18716 1 1 53 PHE HE2 H -23.132 6.603 -20.918 1.00 . A A . 53 PHE HE2 1 1
12 18717 1 1 53 PHE HZ H -21.442 8.393 -20.831 1.00 . A A . 53 PHE HZ 1 1
12 18718 1 1 53 PHE N N -25.471 7.190 -14.589 1.00 . A A . 53 PHE N 1 1
12 18719 1 1 53 PHE O O -26.586 6.101 -17.128 1.00 . A A . 53 PHE O 1 1
12 18720 1 1 54 ALA C C -28.940 7.494 -17.968 1.00 . A A . 54 ALA C 1 1
12 18721 1 1 54 ALA CA C -27.718 8.178 -18.571 1.00 . A A . 54 ALA CA 1 1
12 18722 1 1 54 ALA CB C -27.228 7.411 -19.790 1.00 . A A . 54 ALA CB 1 1
12 18723 1 1 54 ALA H H -26.273 9.188 -17.400 1.00 . A A . 54 ALA H 1 1
12 18724 1 1 54 ALA HA H -27.995 9.173 -18.890 1.00 . A A . 54 ALA HA 1 1
12 18725 1 1 54 ALA HB1 H -27.827 7.680 -20.649 1.00 . A A . 54 ALA HB1 1 1
12 18726 1 1 54 ALA HB2 H -26.194 7.657 -19.980 1.00 . A A . 54 ALA HB2 1 1
12 18727 1 1 54 ALA HB3 H -27.319 6.350 -19.608 1.00 . A A . 54 ALA HB3 1 1
12 18728 1 1 54 ALA N N -26.648 8.303 -17.589 1.00 . A A . 54 ALA N 1 1
12 18729 1 1 54 ALA O O -29.620 6.716 -18.636 1.00 . A A . 54 ALA O 1 1
12 18730 1 1 55 GLY C C -30.107 5.749 -15.641 1.00 . A A . 55 GLY C 1 1
12 18731 1 1 55 GLY CA C -30.353 7.193 -16.029 1.00 . A A . 55 GLY CA 1 1
12 18732 1 1 55 GLY H H -28.636 8.418 -16.218 1.00 . A A . 55 GLY H 1 1
12 18733 1 1 55 GLY HA2 H -30.570 7.763 -15.138 1.00 . A A . 55 GLY HA2 1 1
12 18734 1 1 55 GLY HA3 H -31.207 7.236 -16.689 1.00 . A A . 55 GLY HA3 1 1
12 18735 1 1 55 GLY N N -29.213 7.790 -16.701 1.00 . A A . 55 GLY N 1 1
12 18736 1 1 55 GLY O O -31.048 4.995 -15.395 1.00 . A A . 55 GLY O 1 1
12 18737 1 1 56 LYS C C -27.436 3.992 -14.101 1.00 . A A . 56 LYS C 1 1
12 18738 1 1 56 LYS CA C -28.468 3.998 -15.225 1.00 . A A . 56 LYS CA 1 1
12 18739 1 1 56 LYS CB C -27.913 3.258 -16.444 1.00 . A A . 56 LYS CB 1 1
12 18740 1 1 56 LYS CD C -26.758 1.157 -17.194 1.00 . A A . 56 LYS CD 1 1
12 18741 1 1 56 LYS CE C -27.414 0.732 -18.499 1.00 . A A . 56 LYS CE 1 1
12 18742 1 1 56 LYS CG C -27.769 1.760 -16.233 1.00 . A A . 56 LYS CG 1 1
12 18743 1 1 56 LYS H H -28.130 6.009 -15.792 1.00 . A A . 56 LYS H 1 1
12 18744 1 1 56 LYS HA H -29.358 3.493 -14.882 1.00 . A A . 56 LYS HA 1 1
12 18745 1 1 56 LYS HB2 H -28.576 3.420 -17.281 1.00 . A A . 56 LYS HB2 1 1
12 18746 1 1 56 LYS HB3 H -26.940 3.662 -16.683 1.00 . A A . 56 LYS HB3 1 1
12 18747 1 1 56 LYS HD2 H -25.996 1.891 -17.409 1.00 . A A . 56 LYS HD2 1 1
12 18748 1 1 56 LYS HD3 H -26.306 0.292 -16.730 1.00 . A A . 56 LYS HD3 1 1
12 18749 1 1 56 LYS HE2 H -26.822 -0.052 -18.945 1.00 . A A . 56 LYS HE2 1 1
12 18750 1 1 56 LYS HE3 H -28.403 0.358 -18.284 1.00 . A A . 56 LYS HE3 1 1
12 18751 1 1 56 LYS HG2 H -27.440 1.578 -15.221 1.00 . A A . 56 LYS HG2 1 1
12 18752 1 1 56 LYS HG3 H -28.729 1.290 -16.392 1.00 . A A . 56 LYS HG3 1 1
12 18753 1 1 56 LYS HZ1 H -27.049 2.707 -19.074 1.00 . A A . 56 LYS HZ1 1 1
12 18754 1 1 56 LYS HZ2 H -28.522 2.091 -19.633 1.00 . A A . 56 LYS HZ2 1 1
12 18755 1 1 56 LYS HZ3 H -27.074 1.611 -20.363 1.00 . A A . 56 LYS HZ3 1 1
12 18756 1 1 56 LYS N N -28.837 5.361 -15.586 1.00 . A A . 56 LYS N 1 1
12 18757 1 1 56 LYS NZ N -27.522 1.865 -19.459 1.00 . A A . 56 LYS NZ 1 1
12 18758 1 1 56 LYS O O -26.387 4.627 -14.208 1.00 . A A . 56 LYS O 1 1
12 18759 1 1 57 GLN C C -25.544 2.476 -12.267 1.00 . A A . 57 GLN C 1 1
12 18760 1 1 57 GLN CA C -26.840 3.184 -11.885 1.00 . A A . 57 GLN CA 1 1
12 18761 1 1 57 GLN CB C -27.517 2.446 -10.729 1.00 . A A . 57 GLN CB 1 1
12 18762 1 1 57 GLN CD C -29.410 2.587 -9.062 1.00 . A A . 57 GLN CD 1 1
12 18763 1 1 57 GLN CG C -28.945 2.898 -10.471 1.00 . A A . 57 GLN CG 1 1
12 18764 1 1 57 GLN H H -28.593 2.789 -13.002 1.00 . A A . 57 GLN H 1 1
12 18765 1 1 57 GLN HA H -26.606 4.190 -11.569 1.00 . A A . 57 GLN HA 1 1
12 18766 1 1 57 GLN HB2 H -27.531 1.389 -10.951 1.00 . A A . 57 GLN HB2 1 1
12 18767 1 1 57 GLN HB3 H -26.943 2.608 -9.828 1.00 . A A . 57 GLN HB3 1 1
12 18768 1 1 57 GLN HE21 H -28.969 4.437 -8.482 1.00 . A A . 57 GLN HE21 1 1
12 18769 1 1 57 GLN HE22 H -29.618 3.402 -7.261 1.00 . A A . 57 GLN HE22 1 1
12 18770 1 1 57 GLN HG2 H -29.005 3.965 -10.626 1.00 . A A . 57 GLN HG2 1 1
12 18771 1 1 57 GLN HG3 H -29.599 2.397 -11.169 1.00 . A A . 57 GLN HG3 1 1
12 18772 1 1 57 GLN N N -27.742 3.272 -13.027 1.00 . A A . 57 GLN N 1 1
12 18773 1 1 57 GLN NE2 N -29.323 3.575 -8.178 1.00 . A A . 57 GLN NE2 1 1
12 18774 1 1 57 GLN O O -25.535 1.602 -13.134 1.00 . A A . 57 GLN O 1 1
12 18775 1 1 57 GLN OE1 O -29.844 1.472 -8.771 1.00 . A A . 57 GLN OE1 1 1
12 18776 1 1 58 LEU C C -22.696 1.391 -10.719 1.00 . A A . 58 LEU C 1 1
12 18777 1 1 58 LEU CA C -23.150 2.261 -11.887 1.00 . A A . 58 LEU CA 1 1
12 18778 1 1 58 LEU CB C -22.112 3.352 -12.159 1.00 . A A . 58 LEU CB 1 1
12 18779 1 1 58 LEU CD1 C -21.476 5.549 -13.184 1.00 . A A . 58 LEU CD1 1 1
12 18780 1 1 58 LEU CD2 C -22.862 3.921 -14.482 1.00 . A A . 58 LEU CD2 1 1
12 18781 1 1 58 LEU CG C -22.550 4.475 -13.100 1.00 . A A . 58 LEU CG 1 1
12 18782 1 1 58 LEU H H -24.522 3.561 -10.935 1.00 . A A . 58 LEU H 1 1
12 18783 1 1 58 LEU HA H -23.247 1.641 -12.766 1.00 . A A . 58 LEU HA 1 1
12 18784 1 1 58 LEU HB2 H -21.846 3.798 -11.213 1.00 . A A . 58 LEU HB2 1 1
12 18785 1 1 58 LEU HB3 H -21.241 2.879 -12.589 1.00 . A A . 58 LEU HB3 1 1
12 18786 1 1 58 LEU HD11 H -21.134 5.636 -14.204 1.00 . A A . 58 LEU HD11 1 1
12 18787 1 1 58 LEU HD12 H -20.647 5.280 -12.547 1.00 . A A . 58 LEU HD12 1 1
12 18788 1 1 58 LEU HD13 H -21.887 6.494 -12.859 1.00 . A A . 58 LEU HD13 1 1
12 18789 1 1 58 LEU HD21 H -23.029 2.856 -14.414 1.00 . A A . 58 LEU HD21 1 1
12 18790 1 1 58 LEU HD22 H -22.030 4.114 -15.143 1.00 . A A . 58 LEU HD22 1 1
12 18791 1 1 58 LEU HD23 H -23.749 4.401 -14.870 1.00 . A A . 58 LEU HD23 1 1
12 18792 1 1 58 LEU HG H -23.449 4.932 -12.711 1.00 . A A . 58 LEU HG 1 1
12 18793 1 1 58 LEU N N -24.452 2.859 -11.615 1.00 . A A . 58 LEU N 1 1
12 18794 1 1 58 LEU O O -23.098 1.610 -9.577 1.00 . A A . 58 LEU O 1 1
12 18795 1 1 59 GLU C C -19.965 -1.028 -10.367 1.00 . A A . 59 GLU C 1 1
12 18796 1 1 59 GLU CA C -21.344 -0.496 -9.988 1.00 . A A . 59 GLU CA 1 1
12 18797 1 1 59 GLU CB C -22.312 -1.662 -9.775 1.00 . A A . 59 GLU CB 1 1
12 18798 1 1 59 GLU CD C -23.386 -0.698 -7.702 1.00 . A A . 59 GLU CD 1 1
12 18799 1 1 59 GLU CG C -23.609 -1.259 -9.093 1.00 . A A . 59 GLU CG 1 1
12 18800 1 1 59 GLU H H -21.569 0.282 -11.944 1.00 . A A . 59 GLU H 1 1
12 18801 1 1 59 GLU HA H -21.260 0.063 -9.068 1.00 . A A . 59 GLU HA 1 1
12 18802 1 1 59 GLU HB2 H -22.553 -2.093 -10.735 1.00 . A A . 59 GLU HB2 1 1
12 18803 1 1 59 GLU HB3 H -21.827 -2.410 -9.166 1.00 . A A . 59 GLU HB3 1 1
12 18804 1 1 59 GLU HG2 H -24.098 -0.507 -9.693 1.00 . A A . 59 GLU HG2 1 1
12 18805 1 1 59 GLU HG3 H -24.245 -2.129 -9.017 1.00 . A A . 59 GLU HG3 1 1
12 18806 1 1 59 GLU N N -21.854 0.406 -11.014 1.00 . A A . 59 GLU N 1 1
12 18807 1 1 59 GLU O O -19.538 -0.913 -11.516 1.00 . A A . 59 GLU O 1 1
12 18808 1 1 59 GLU OE1 O -22.322 -0.981 -7.112 1.00 . A A . 59 GLU OE1 1 1
12 18809 1 1 59 GLU OE2 O -24.275 0.023 -7.203 1.00 . A A . 59 GLU OE2 1 1
12 18810 1 1 60 ASP C C -17.969 -3.190 -10.751 1.00 . A A . 60 ASP C 1 1
12 18811 1 1 60 ASP CA C -17.944 -2.162 -9.624 1.00 . A A . 60 ASP CA 1 1
12 18812 1 1 60 ASP CB C -17.406 -2.804 -8.344 1.00 . A A . 60 ASP CB 1 1
12 18813 1 1 60 ASP CG C -15.892 -2.765 -8.270 1.00 . A A . 60 ASP CG 1 1
12 18814 1 1 60 ASP H H -19.669 -1.673 -8.498 1.00 . A A . 60 ASP H 1 1
12 18815 1 1 60 ASP HA H -17.293 -1.349 -9.909 1.00 . A A . 60 ASP HA 1 1
12 18816 1 1 60 ASP HB2 H -17.803 -2.275 -7.490 1.00 . A A . 60 ASP HB2 1 1
12 18817 1 1 60 ASP HB3 H -17.724 -3.835 -8.305 1.00 . A A . 60 ASP HB3 1 1
12 18818 1 1 60 ASP N N -19.274 -1.611 -9.393 1.00 . A A . 60 ASP N 1 1
12 18819 1 1 60 ASP O O -19.029 -3.516 -11.284 1.00 . A A . 60 ASP O 1 1
12 18820 1 1 60 ASP OD1 O -15.249 -3.716 -8.762 1.00 . A A . 60 ASP OD1 1 1
12 18821 1 1 60 ASP OD2 O -15.350 -1.784 -7.720 1.00 . A A . 60 ASP OD2 1 1
12 18822 1 1 61 GLY C C -16.291 -4.067 -13.497 1.00 . A A . 61 GLY C 1 1
12 18823 1 1 61 GLY CA C -16.703 -4.680 -12.173 1.00 . A A . 61 GLY CA 1 1
12 18824 1 1 61 GLY H H -15.980 -3.398 -10.650 1.00 . A A . 61 GLY H 1 1
12 18825 1 1 61 GLY HA2 H -15.977 -5.429 -11.894 1.00 . A A . 61 GLY HA2 1 1
12 18826 1 1 61 GLY HA3 H -17.666 -5.153 -12.293 1.00 . A A . 61 GLY HA3 1 1
12 18827 1 1 61 GLY N N -16.793 -3.696 -11.111 1.00 . A A . 61 GLY N 1 1
12 18828 1 1 61 GLY O O -15.383 -4.565 -14.164 1.00 . A A . 61 GLY O 1 1
12 18829 1 1 62 ARG C C -15.810 -1.064 -14.892 1.00 . A A . 62 ARG C 1 1
12 18830 1 1 62 ARG CA C -16.662 -2.306 -15.136 1.00 . A A . 62 ARG CA 1 1
12 18831 1 1 62 ARG CB C -17.957 -1.917 -15.851 1.00 . A A . 62 ARG CB 1 1
12 18832 1 1 62 ARG CD C -19.807 -2.583 -17.415 1.00 . A A . 62 ARG CD 1 1
12 18833 1 1 62 ARG CG C -18.497 -3.002 -16.768 1.00 . A A . 62 ARG CG 1 1
12 18834 1 1 62 ARG CZ C -21.056 -4.701 -17.392 1.00 . A A . 62 ARG CZ 1 1
12 18835 1 1 62 ARG H H -17.675 -2.636 -13.306 1.00 . A A . 62 ARG H 1 1
12 18836 1 1 62 ARG HA H -16.109 -2.991 -15.760 1.00 . A A . 62 ARG HA 1 1
12 18837 1 1 62 ARG HB2 H -18.711 -1.695 -15.110 1.00 . A A . 62 ARG HB2 1 1
12 18838 1 1 62 ARG HB3 H -17.775 -1.033 -16.443 1.00 . A A . 62 ARG HB3 1 1
12 18839 1 1 62 ARG HD2 H -20.455 -2.175 -16.654 1.00 . A A . 62 ARG HD2 1 1
12 18840 1 1 62 ARG HD3 H -19.601 -1.825 -18.156 1.00 . A A . 62 ARG HD3 1 1
12 18841 1 1 62 ARG HE H -20.509 -3.719 -19.039 1.00 . A A . 62 ARG HE 1 1
12 18842 1 1 62 ARG HG2 H -17.771 -3.198 -17.544 1.00 . A A . 62 ARG HG2 1 1
12 18843 1 1 62 ARG HG3 H -18.661 -3.899 -16.190 1.00 . A A . 62 ARG HG3 1 1
12 18844 1 1 62 ARG HH11 H -20.590 -3.968 -15.568 1.00 . A A . 62 ARG HH11 1 1
12 18845 1 1 62 ARG HH12 H -21.471 -5.460 -15.566 1.00 . A A . 62 ARG HH12 1 1
12 18846 1 1 62 ARG HH21 H -21.668 -5.683 -19.049 1.00 . A A . 62 ARG HH21 1 1
12 18847 1 1 62 ARG HH22 H -22.083 -6.435 -17.546 1.00 . A A . 62 ARG HH22 1 1
12 18848 1 1 62 ARG N N -16.961 -2.985 -13.881 1.00 . A A . 62 ARG N 1 1
12 18849 1 1 62 ARG NE N -20.483 -3.706 -18.060 1.00 . A A . 62 ARG NE 1 1
12 18850 1 1 62 ARG NH1 N -21.037 -4.711 -16.066 1.00 . A A . 62 ARG NH1 1 1
12 18851 1 1 62 ARG NH2 N -21.651 -5.687 -18.050 1.00 . A A . 62 ARG NH2 1 1
12 18852 1 1 62 ARG O O -15.644 -0.624 -13.753 1.00 . A A . 62 ARG O 1 1
12 18853 1 1 63 THR C C -15.142 1.906 -16.450 1.00 . A A . 63 THR C 1 1
12 18854 1 1 63 THR CA C -14.433 0.687 -15.872 1.00 . A A . 63 THR CA 1 1
12 18855 1 1 63 THR CB C -13.092 0.491 -16.605 1.00 . A A . 63 THR CB 1 1
12 18856 1 1 63 THR CG2 C -13.321 0.085 -18.053 1.00 . A A . 63 THR CG2 1 1
12 18857 1 1 63 THR H H -15.438 -0.900 -16.849 1.00 . A A . 63 THR H 1 1
12 18858 1 1 63 THR HA H -14.225 0.865 -14.827 1.00 . A A . 63 THR HA 1 1
12 18859 1 1 63 THR HB H -12.539 -0.294 -16.109 1.00 . A A . 63 THR HB 1 1
12 18860 1 1 63 THR HG1 H -12.479 2.206 -17.362 1.00 . A A . 63 THR HG1 1 1
12 18861 1 1 63 THR HG21 H -12.691 0.679 -18.697 1.00 . A A . 63 THR HG21 1 1
12 18862 1 1 63 THR HG22 H -14.356 0.246 -18.313 1.00 . A A . 63 THR HG22 1 1
12 18863 1 1 63 THR HG23 H -13.077 -0.960 -18.176 1.00 . A A . 63 THR HG23 1 1
12 18864 1 1 63 THR N N -15.269 -0.503 -15.969 1.00 . A A . 63 THR N 1 1
12 18865 1 1 63 THR O O -16.112 1.776 -17.198 1.00 . A A . 63 THR O 1 1
12 18866 1 1 63 THR OG1 O -12.328 1.701 -16.559 1.00 . A A . 63 THR OG1 1 1
12 18867 1 1 64 LEU C C -15.354 4.325 -18.107 1.00 . A A . 64 LEU C 1 1
12 18868 1 1 64 LEU CA C -15.239 4.335 -16.586 1.00 . A A . 64 LEU CA 1 1
12 18869 1 1 64 LEU CB C -14.397 5.529 -16.134 1.00 . A A . 64 LEU CB 1 1
12 18870 1 1 64 LEU CD1 C -13.302 6.646 -14.175 1.00 . A A . 64 LEU CD1 1 1
12 18871 1 1 64 LEU CD2 C -15.771 6.858 -14.513 1.00 . A A . 64 LEU CD2 1 1
12 18872 1 1 64 LEU CG C -14.560 5.951 -14.674 1.00 . A A . 64 LEU CG 1 1
12 18873 1 1 64 LEU H H -13.878 3.130 -15.502 1.00 . A A . 64 LEU H 1 1
12 18874 1 1 64 LEU HA H -16.228 4.421 -16.162 1.00 . A A . 64 LEU HA 1 1
12 18875 1 1 64 LEU HB2 H -13.359 5.280 -16.292 1.00 . A A . 64 LEU HB2 1 1
12 18876 1 1 64 LEU HB3 H -14.661 6.373 -16.756 1.00 . A A . 64 LEU HB3 1 1
12 18877 1 1 64 LEU HD11 H -12.669 5.928 -13.675 1.00 . A A . 64 LEU HD11 1 1
12 18878 1 1 64 LEU HD12 H -13.574 7.429 -13.484 1.00 . A A . 64 LEU HD12 1 1
12 18879 1 1 64 LEU HD13 H -12.771 7.073 -15.013 1.00 . A A . 64 LEU HD13 1 1
12 18880 1 1 64 LEU HD21 H -16.112 7.179 -15.486 1.00 . A A . 64 LEU HD21 1 1
12 18881 1 1 64 LEU HD22 H -15.498 7.722 -13.925 1.00 . A A . 64 LEU HD22 1 1
12 18882 1 1 64 LEU HD23 H -16.562 6.318 -14.014 1.00 . A A . 64 LEU HD23 1 1
12 18883 1 1 64 LEU HG H -14.718 5.071 -14.066 1.00 . A A . 64 LEU HG 1 1
12 18884 1 1 64 LEU N N -14.652 3.090 -16.101 1.00 . A A . 64 LEU N 1 1
12 18885 1 1 64 LEU O O -16.380 4.716 -18.664 1.00 . A A . 64 LEU O 1 1
12 18886 1 1 65 SER C C -15.411 2.937 -20.752 1.00 . A A . 65 SER C 1 1
12 18887 1 1 65 SER CA C -14.278 3.815 -20.230 1.00 . A A . 65 SER CA 1 1
12 18888 1 1 65 SER CB C -12.933 3.278 -20.723 1.00 . A A . 65 SER CB 1 1
12 18889 1 1 65 SER H H -13.508 3.576 -18.272 1.00 . A A . 65 SER H 1 1
12 18890 1 1 65 SER HA H -14.414 4.819 -20.604 1.00 . A A . 65 SER HA 1 1
12 18891 1 1 65 SER HB2 H -12.191 4.058 -20.657 1.00 . A A . 65 SER HB2 1 1
12 18892 1 1 65 SER HB3 H -12.634 2.443 -20.105 1.00 . A A . 65 SER HB3 1 1
12 18893 1 1 65 SER HG H -12.183 2.998 -22.511 1.00 . A A . 65 SER HG 1 1
12 18894 1 1 65 SER N N -14.296 3.874 -18.773 1.00 . A A . 65 SER N 1 1
12 18895 1 1 65 SER O O -15.960 3.188 -21.824 1.00 . A A . 65 SER O 1 1
12 18896 1 1 65 SER OG O -13.020 2.842 -22.068 1.00 . A A . 65 SER OG 1 1
12 18897 1 1 66 GLU C C -18.191 1.640 -20.177 1.00 . A A . 66 GLU C 1 1
12 18898 1 1 66 GLU CA C -16.823 0.992 -20.370 1.00 . A A . 66 GLU CA 1 1
12 18899 1 1 66 GLU CB C -16.738 -0.299 -19.554 1.00 . A A . 66 GLU CB 1 1
12 18900 1 1 66 GLU CD C -16.269 -1.942 -21.414 1.00 . A A . 66 GLU CD 1 1
12 18901 1 1 66 GLU CG C -15.767 -1.318 -20.126 1.00 . A A . 66 GLU CG 1 1
12 18902 1 1 66 GLU H H -15.281 1.760 -19.140 1.00 . A A . 66 GLU H 1 1
12 18903 1 1 66 GLU HA H -16.695 0.755 -21.416 1.00 . A A . 66 GLU HA 1 1
12 18904 1 1 66 GLU HB2 H -16.422 -0.055 -18.550 1.00 . A A . 66 GLU HB2 1 1
12 18905 1 1 66 GLU HB3 H -17.718 -0.750 -19.513 1.00 . A A . 66 GLU HB3 1 1
12 18906 1 1 66 GLU HG2 H -14.826 -0.828 -20.325 1.00 . A A . 66 GLU HG2 1 1
12 18907 1 1 66 GLU HG3 H -15.617 -2.102 -19.398 1.00 . A A . 66 GLU HG3 1 1
12 18908 1 1 66 GLU N N -15.756 1.908 -19.985 1.00 . A A . 66 GLU N 1 1
12 18909 1 1 66 GLU O O -19.165 1.265 -20.831 1.00 . A A . 66 GLU O 1 1
12 18910 1 1 66 GLU OE1 O -16.045 -1.347 -22.489 1.00 . A A . 66 GLU OE1 1 1
12 18911 1 1 66 GLU OE2 O -16.886 -3.026 -21.346 1.00 . A A . 66 GLU OE2 1 1
12 18912 1 1 67 TYR C C -19.648 4.549 -19.873 1.00 . A A . 67 TYR C 1 1
12 18913 1 1 67 TYR CA C -19.506 3.311 -18.993 1.00 . A A . 67 TYR CA 1 1
12 18914 1 1 67 TYR CB C -19.569 3.709 -17.518 1.00 . A A . 67 TYR CB 1 1
12 18915 1 1 67 TYR CD1 C -21.034 1.896 -16.548 1.00 . A A . 67 TYR CD1 1 1
12 18916 1 1 67 TYR CD2 C -18.800 2.089 -15.740 1.00 . A A . 67 TYR CD2 1 1
12 18917 1 1 67 TYR CE1 C -21.255 0.830 -15.697 1.00 . A A . 67 TYR CE1 1 1
12 18918 1 1 67 TYR CE2 C -19.011 1.023 -14.887 1.00 . A A . 67 TYR CE2 1 1
12 18919 1 1 67 TYR CG C -19.805 2.543 -16.585 1.00 . A A . 67 TYR CG 1 1
12 18920 1 1 67 TYR CZ C -20.240 0.397 -14.869 1.00 . A A . 67 TYR CZ 1 1
12 18921 1 1 67 TYR H H -17.447 2.867 -18.786 1.00 . A A . 67 TYR H 1 1
12 18922 1 1 67 TYR HA H -20.320 2.634 -19.209 1.00 . A A . 67 TYR HA 1 1
12 18923 1 1 67 TYR HB2 H -18.637 4.174 -17.237 1.00 . A A . 67 TYR HB2 1 1
12 18924 1 1 67 TYR HB3 H -20.375 4.415 -17.377 1.00 . A A . 67 TYR HB3 1 1
12 18925 1 1 67 TYR HD1 H -21.827 2.237 -17.198 1.00 . A A . 67 TYR HD1 1 1
12 18926 1 1 67 TYR HD2 H -17.839 2.582 -15.757 1.00 . A A . 67 TYR HD2 1 1
12 18927 1 1 67 TYR HE1 H -22.217 0.339 -15.682 1.00 . A A . 67 TYR HE1 1 1
12 18928 1 1 67 TYR HE2 H -18.217 0.685 -14.238 1.00 . A A . 67 TYR HE2 1 1
12 18929 1 1 67 TYR HH H -21.398 -0.830 -13.947 1.00 . A A . 67 TYR HH 1 1
12 18930 1 1 67 TYR N N -18.257 2.613 -19.275 1.00 . A A . 67 TYR N 1 1
12 18931 1 1 67 TYR O O -20.504 5.399 -19.633 1.00 . A A . 67 TYR O 1 1
12 18932 1 1 67 TYR OH O -20.455 -0.664 -14.019 1.00 . A A . 67 TYR OH 1 1
12 18933 1 1 68 ASN C C -18.576 7.083 -21.069 1.00 . A A . 68 ASN C 1 1
12 18934 1 1 68 ASN CA C -18.834 5.775 -21.811 1.00 . A A . 68 ASN CA 1 1
12 18935 1 1 68 ASN CB C -20.183 5.841 -22.530 1.00 . A A . 68 ASN CB 1 1
12 18936 1 1 68 ASN CG C -20.644 4.481 -23.020 1.00 . A A . 68 ASN CG 1 1
12 18937 1 1 68 ASN H H -18.142 3.931 -21.035 1.00 . A A . 68 ASN H 1 1
12 18938 1 1 68 ASN HA H -18.053 5.631 -22.543 1.00 . A A . 68 ASN HA 1 1
12 18939 1 1 68 ASN HB2 H -20.928 6.228 -21.849 1.00 . A A . 68 ASN HB2 1 1
12 18940 1 1 68 ASN HB3 H -20.100 6.501 -23.380 1.00 . A A . 68 ASN HB3 1 1
12 18941 1 1 68 ASN HD21 H -19.325 4.543 -24.507 1.00 . A A . 68 ASN HD21 1 1
12 18942 1 1 68 ASN HD22 H -20.309 3.125 -24.434 1.00 . A A . 68 ASN HD22 1 1
12 18943 1 1 68 ASN N N -18.803 4.642 -20.894 1.00 . A A . 68 ASN N 1 1
12 18944 1 1 68 ASN ND2 N -20.030 4.001 -24.095 1.00 . A A . 68 ASN ND2 1 1
12 18945 1 1 68 ASN O O -18.980 8.155 -21.521 1.00 . A A . 68 ASN O 1 1
12 18946 1 1 68 ASN OD1 O -21.540 3.870 -22.438 1.00 . A A . 68 ASN OD1 1 1
12 18947 1 1 69 ILE C C -16.271 8.791 -19.561 1.00 . A A . 69 ILE C 1 1
12 18948 1 1 69 ILE CA C -17.589 8.161 -19.124 1.00 . A A . 69 ILE CA 1 1
12 18949 1 1 69 ILE CB C -17.507 7.812 -17.626 1.00 . A A . 69 ILE CB 1 1
12 18950 1 1 69 ILE CD1 C -18.696 6.548 -15.765 1.00 . A A . 69 ILE CD1 1 1
12 18951 1 1 69 ILE CG1 C -18.769 7.070 -17.182 1.00 . A A . 69 ILE CG1 1 1
12 18952 1 1 69 ILE CG2 C -17.308 9.074 -16.799 1.00 . A A . 69 ILE CG2 1 1
12 18953 1 1 69 ILE H H -17.607 6.104 -19.620 1.00 . A A . 69 ILE H 1 1
12 18954 1 1 69 ILE HA H -18.383 8.880 -19.262 1.00 . A A . 69 ILE HA 1 1
12 18955 1 1 69 ILE HB H -16.650 7.173 -17.475 1.00 . A A . 69 ILE HB 1 1
12 18956 1 1 69 ILE HD11 H -19.619 6.041 -15.520 1.00 . A A . 69 ILE HD11 1 1
12 18957 1 1 69 ILE HD12 H -17.872 5.855 -15.678 1.00 . A A . 69 ILE HD12 1 1
12 18958 1 1 69 ILE HD13 H -18.549 7.373 -15.084 1.00 . A A . 69 ILE HD13 1 1
12 18959 1 1 69 ILE HG12 H -19.613 7.739 -17.246 1.00 . A A . 69 ILE HG12 1 1
12 18960 1 1 69 ILE HG13 H -18.932 6.228 -17.839 1.00 . A A . 69 ILE HG13 1 1
12 18961 1 1 69 ILE HG21 H -17.328 8.822 -15.749 1.00 . A A . 69 ILE HG21 1 1
12 18962 1 1 69 ILE HG22 H -16.355 9.518 -17.044 1.00 . A A . 69 ILE HG22 1 1
12 18963 1 1 69 ILE HG23 H -18.100 9.775 -17.016 1.00 . A A . 69 ILE HG23 1 1
12 18964 1 1 69 ILE N N -17.902 6.986 -19.928 1.00 . A A . 69 ILE N 1 1
12 18965 1 1 69 ILE O O -15.206 8.194 -19.409 1.00 . A A . 69 ILE O 1 1
12 18966 1 1 70 GLN C C -14.859 11.903 -19.654 1.00 . A A . 70 GLN C 1 1
12 18967 1 1 70 GLN CA C -15.165 10.715 -20.560 1.00 . A A . 70 GLN CA 1 1
12 18968 1 1 70 GLN CB C -15.355 11.192 -22.001 1.00 . A A . 70 GLN CB 1 1
12 18969 1 1 70 GLN CD C -15.519 10.418 -24.400 1.00 . A A . 70 GLN CD 1 1
12 18970 1 1 70 GLN CG C -15.818 10.098 -22.949 1.00 . A A . 70 GLN CG 1 1
12 18971 1 1 70 GLN H H -17.230 10.427 -20.196 1.00 . A A . 70 GLN H 1 1
12 18972 1 1 70 GLN HA H -14.333 10.028 -20.526 1.00 . A A . 70 GLN HA 1 1
12 18973 1 1 70 GLN HB2 H -16.090 11.983 -22.012 1.00 . A A . 70 GLN HB2 1 1
12 18974 1 1 70 GLN HB3 H -14.415 11.580 -22.366 1.00 . A A . 70 GLN HB3 1 1
12 18975 1 1 70 GLN HE21 H -17.072 11.657 -24.473 1.00 . A A . 70 GLN HE21 1 1
12 18976 1 1 70 GLN HE22 H -16.163 11.505 -25.934 1.00 . A A . 70 GLN HE22 1 1
12 18977 1 1 70 GLN HG2 H -15.316 9.178 -22.689 1.00 . A A . 70 GLN HG2 1 1
12 18978 1 1 70 GLN HG3 H -16.884 9.969 -22.836 1.00 . A A . 70 GLN HG3 1 1
12 18979 1 1 70 GLN N N -16.352 10.003 -20.102 1.00 . A A . 70 GLN N 1 1
12 18980 1 1 70 GLN NE2 N -16.334 11.280 -24.997 1.00 . A A . 70 GLN NE2 1 1
12 18981 1 1 70 GLN O O -15.440 12.042 -18.577 1.00 . A A . 70 GLN O 1 1
12 18982 1 1 70 GLN OE1 O -14.565 9.896 -24.979 1.00 . A A . 70 GLN OE1 1 1
12 18983 1 1 71 LYS C C -14.643 15.008 -19.399 1.00 . A A . 71 LYS C 1 1
12 18984 1 1 71 LYS CA C -13.560 13.935 -19.327 1.00 . A A . 71 LYS CA 1 1
12 18985 1 1 71 LYS CB C -12.234 14.498 -19.844 1.00 . A A . 71 LYS CB 1 1
12 18986 1 1 71 LYS CD C -11.537 14.242 -22.244 1.00 . A A . 71 LYS CD 1 1
12 18987 1 1 71 LYS CE C -10.283 14.966 -22.709 1.00 . A A . 71 LYS CE 1 1
12 18988 1 1 71 LYS CG C -12.324 15.076 -21.246 1.00 . A A . 71 LYS CG 1 1
12 18989 1 1 71 LYS H H -13.515 12.593 -20.964 1.00 . A A . 71 LYS H 1 1
12 18990 1 1 71 LYS HA H -13.437 13.634 -18.298 1.00 . A A . 71 LYS HA 1 1
12 18991 1 1 71 LYS HB2 H -11.904 15.280 -19.176 1.00 . A A . 71 LYS HB2 1 1
12 18992 1 1 71 LYS HB3 H -11.499 13.707 -19.850 1.00 . A A . 71 LYS HB3 1 1
12 18993 1 1 71 LYS HD2 H -11.250 13.313 -21.776 1.00 . A A . 71 LYS HD2 1 1
12 18994 1 1 71 LYS HD3 H -12.163 14.037 -23.101 1.00 . A A . 71 LYS HD3 1 1
12 18995 1 1 71 LYS HE2 H -10.520 15.537 -23.593 1.00 . A A . 71 LYS HE2 1 1
12 18996 1 1 71 LYS HE3 H -9.958 15.635 -21.925 1.00 . A A . 71 LYS HE3 1 1
12 18997 1 1 71 LYS HG2 H -13.360 15.099 -21.550 1.00 . A A . 71 LYS HG2 1 1
12 18998 1 1 71 LYS HG3 H -11.926 16.081 -21.238 1.00 . A A . 71 LYS HG3 1 1
12 18999 1 1 71 LYS HZ1 H -8.374 14.180 -22.389 1.00 . A A . 71 LYS HZ1 1 1
12 19000 1 1 71 LYS HZ2 H -8.866 14.151 -24.008 1.00 . A A . 71 LYS HZ2 1 1
12 19001 1 1 71 LYS HZ3 H -9.508 13.037 -22.909 1.00 . A A . 71 LYS HZ3 1 1
12 19002 1 1 71 LYS N N -13.944 12.758 -20.097 1.00 . A A . 71 LYS N 1 1
12 19003 1 1 71 LYS NZ N -9.180 14.017 -23.026 1.00 . A A . 71 LYS NZ 1 1
12 19004 1 1 71 LYS O O -14.553 16.038 -18.731 1.00 . A A . 71 LYS O 1 1
12 19005 1 1 72 GLU C C -18.103 15.034 -20.073 1.00 . A A . 72 GLU C 1 1
12 19006 1 1 72 GLU CA C -16.764 15.703 -20.368 1.00 . A A . 72 GLU CA 1 1
12 19007 1 1 72 GLU CB C -16.771 16.281 -21.785 1.00 . A A . 72 GLU CB 1 1
12 19008 1 1 72 GLU CD C -16.661 15.819 -24.266 1.00 . A A . 72 GLU CD 1 1
12 19009 1 1 72 GLU CG C -16.563 15.237 -22.869 1.00 . A A . 72 GLU CG 1 1
12 19010 1 1 72 GLU H H -15.679 13.919 -20.717 1.00 . A A . 72 GLU H 1 1
12 19011 1 1 72 GLU HA H -16.614 16.506 -19.663 1.00 . A A . 72 GLU HA 1 1
12 19012 1 1 72 GLU HB2 H -17.720 16.767 -21.958 1.00 . A A . 72 GLU HB2 1 1
12 19013 1 1 72 GLU HB3 H -15.982 17.014 -21.865 1.00 . A A . 72 GLU HB3 1 1
12 19014 1 1 72 GLU HG2 H -15.584 14.799 -22.746 1.00 . A A . 72 GLU HG2 1 1
12 19015 1 1 72 GLU HG3 H -17.315 14.470 -22.761 1.00 . A A . 72 GLU HG3 1 1
12 19016 1 1 72 GLU N N -15.665 14.758 -20.211 1.00 . A A . 72 GLU N 1 1
12 19017 1 1 72 GLU O O -19.148 15.476 -20.550 1.00 . A A . 72 GLU O 1 1
12 19018 1 1 72 GLU OE1 O -15.995 16.842 -24.531 1.00 . A A . 72 GLU OE1 1 1
12 19019 1 1 72 GLU OE2 O -17.404 15.251 -25.094 1.00 . A A . 72 GLU OE2 1 1
12 19020 1 1 73 SER C C -19.930 13.834 -17.692 1.00 . A A . 73 SER C 1 1
12 19021 1 1 73 SER CA C -19.272 13.231 -18.930 1.00 . A A . 73 SER CA 1 1
12 19022 1 1 73 SER CB C -18.945 11.757 -18.680 1.00 . A A . 73 SER CB 1 1
12 19023 1 1 73 SER H H -17.199 13.661 -18.936 1.00 . A A . 73 SER H 1 1
12 19024 1 1 73 SER HA H -19.959 13.303 -19.759 1.00 . A A . 73 SER HA 1 1
12 19025 1 1 73 SER HB2 H -17.983 11.682 -18.196 1.00 . A A . 73 SER HB2 1 1
12 19026 1 1 73 SER HB3 H -19.704 11.326 -18.044 1.00 . A A . 73 SER HB3 1 1
12 19027 1 1 73 SER HG H -19.675 11.245 -20.424 1.00 . A A . 73 SER HG 1 1
12 19028 1 1 73 SER N N -18.063 13.965 -19.285 1.00 . A A . 73 SER N 1 1
12 19029 1 1 73 SER O O -19.260 14.425 -16.844 1.00 . A A . 73 SER O 1 1
12 19030 1 1 73 SER OG O -18.902 11.032 -19.897 1.00 . A A . 73 SER OG 1 1
12 19031 1 1 74 THR C C -22.361 13.104 -15.480 1.00 . A A . 74 THR C 1 1
12 19032 1 1 74 THR CA C -21.997 14.210 -16.463 1.00 . A A . 74 THR CA 1 1
12 19033 1 1 74 THR CB C -23.285 14.916 -16.924 1.00 . A A . 74 THR CB 1 1
12 19034 1 1 74 THR CG2 C -23.634 16.067 -15.993 1.00 . A A . 74 THR CG2 1 1
12 19035 1 1 74 THR H H -21.724 13.200 -18.303 1.00 . A A . 74 THR H 1 1
12 19036 1 1 74 THR HA H -21.374 14.935 -15.960 1.00 . A A . 74 THR HA 1 1
12 19037 1 1 74 THR HB H -24.095 14.201 -16.908 1.00 . A A . 74 THR HB 1 1
12 19038 1 1 74 THR HG1 H -23.927 15.856 -18.535 1.00 . A A . 74 THR HG1 1 1
12 19039 1 1 74 THR HG21 H -24.170 15.686 -15.136 1.00 . A A . 74 THR HG21 1 1
12 19040 1 1 74 THR HG22 H -24.255 16.779 -16.517 1.00 . A A . 74 THR HG22 1 1
12 19041 1 1 74 THR HG23 H -22.727 16.552 -15.664 1.00 . A A . 74 THR HG23 1 1
12 19042 1 1 74 THR N N -21.247 13.680 -17.595 1.00 . A A . 74 THR N 1 1
12 19043 1 1 74 THR O O -23.143 12.207 -15.799 1.00 . A A . 74 THR O 1 1
12 19044 1 1 74 THR OG1 O -23.123 15.409 -18.259 1.00 . A A . 74 THR OG1 1 1
12 19045 1 1 75 LEU C C -23.027 12.720 -12.205 1.00 . A A . 75 LEU C 1 1
12 19046 1 1 75 LEU CA C -22.057 12.177 -13.249 1.00 . A A . 75 LEU CA 1 1
12 19047 1 1 75 LEU CB C -20.751 11.750 -12.576 1.00 . A A . 75 LEU CB 1 1
12 19048 1 1 75 LEU CD1 C -21.163 9.277 -12.566 1.00 . A A . 75 LEU CD1 1 1
12 19049 1 1 75 LEU CD2 C -19.948 10.332 -14.481 1.00 . A A . 75 LEU CD2 1 1
12 19050 1 1 75 LEU CG C -20.203 10.381 -12.982 1.00 . A A . 75 LEU CG 1 1
12 19051 1 1 75 LEU H H -21.177 13.910 -14.085 1.00 . A A . 75 LEU H 1 1
12 19052 1 1 75 LEU HA H -22.505 11.317 -13.726 1.00 . A A . 75 LEU HA 1 1
12 19053 1 1 75 LEU HB2 H -20.001 12.489 -12.812 1.00 . A A . 75 LEU HB2 1 1
12 19054 1 1 75 LEU HB3 H -20.919 11.737 -11.509 1.00 . A A . 75 LEU HB3 1 1
12 19055 1 1 75 LEU HD11 H -22.066 9.716 -12.169 1.00 . A A . 75 LEU HD11 1 1
12 19056 1 1 75 LEU HD12 H -20.699 8.662 -11.810 1.00 . A A . 75 LEU HD12 1 1
12 19057 1 1 75 LEU HD13 H -21.406 8.669 -13.426 1.00 . A A . 75 LEU HD13 1 1
12 19058 1 1 75 LEU HD21 H -19.294 11.144 -14.762 1.00 . A A . 75 LEU HD21 1 1
12 19059 1 1 75 LEU HD22 H -20.886 10.425 -15.009 1.00 . A A . 75 LEU HD22 1 1
12 19060 1 1 75 LEU HD23 H -19.483 9.390 -14.736 1.00 . A A . 75 LEU HD23 1 1
12 19061 1 1 75 LEU HG H -19.263 10.213 -12.476 1.00 . A A . 75 LEU HG 1 1
12 19062 1 1 75 LEU N N -21.791 13.173 -14.282 1.00 . A A . 75 LEU N 1 1
12 19063 1 1 75 LEU O O -23.045 13.919 -11.924 1.00 . A A . 75 LEU O 1 1
12 19064 1 1 76 HIS C C -24.707 11.308 -9.395 1.00 . A A . 76 HIS C 1 1
12 19065 1 1 76 HIS CA C -24.801 12.220 -10.615 1.00 . A A . 76 HIS CA 1 1
12 19066 1 1 76 HIS CB C -26.217 12.178 -11.190 1.00 . A A . 76 HIS CB 1 1
12 19067 1 1 76 HIS CD2 C -26.045 14.073 -12.953 1.00 . A A . 76 HIS CD2 1 1
12 19068 1 1 76 HIS CE1 C -27.806 15.233 -12.350 1.00 . A A . 76 HIS CE1 1 1
12 19069 1 1 76 HIS CG C -26.612 13.436 -11.902 1.00 . A A . 76 HIS CG 1 1
12 19070 1 1 76 HIS H H -23.768 10.889 -11.897 1.00 . A A . 76 HIS H 1 1
12 19071 1 1 76 HIS HA H -24.575 13.231 -10.311 1.00 . A A . 76 HIS HA 1 1
12 19072 1 1 76 HIS HB2 H -26.289 11.363 -11.894 1.00 . A A . 76 HIS HB2 1 1
12 19073 1 1 76 HIS HB3 H -26.921 12.017 -10.385 1.00 . A A . 76 HIS HB3 1 1
12 19074 1 1 76 HIS HD1 H -28.332 13.985 -10.816 1.00 . A A . 76 HIS HD1 1 1
12 19075 1 1 76 HIS HD2 H -25.159 13.763 -13.489 1.00 . A A . 76 HIS HD2 1 1
12 19076 1 1 76 HIS HE1 H -28.569 15.995 -12.309 1.00 . A A . 76 HIS HE1 1 1
12 19077 1 1 76 HIS N N -23.830 11.830 -11.631 1.00 . A A . 76 HIS N 1 1
12 19078 1 1 76 HIS ND1 N -27.712 14.188 -11.547 1.00 . A A . 76 HIS ND1 1 1
12 19079 1 1 76 HIS NE2 N -26.806 15.186 -13.212 1.00 . A A . 76 HIS NE2 1 1
12 19080 1 1 76 HIS O O -24.665 10.084 -9.525 1.00 . A A . 76 HIS O 1 1
12 19081 1 1 77 LEU C C -25.907 11.194 -6.211 1.00 . A A . 77 LEU C 1 1
12 19082 1 1 77 LEU CA C -24.584 11.154 -6.969 1.00 . A A . 77 LEU CA 1 1
12 19083 1 1 77 LEU CB C -23.462 11.709 -6.090 1.00 . A A . 77 LEU CB 1 1
12 19084 1 1 77 LEU CD1 C -24.038 13.429 -4.360 1.00 . A A . 77 LEU CD1 1 1
12 19085 1 1 77 LEU CD2 C -22.170 13.854 -5.969 1.00 . A A . 77 LEU CD2 1 1
12 19086 1 1 77 LEU CG C -23.533 13.204 -5.777 1.00 . A A . 77 LEU CG 1 1
12 19087 1 1 77 LEU H H -24.711 12.890 -8.173 1.00 . A A . 77 LEU H 1 1
12 19088 1 1 77 LEU HA H -24.359 10.128 -7.222 1.00 . A A . 77 LEU HA 1 1
12 19089 1 1 77 LEU HB2 H -23.481 11.174 -5.153 1.00 . A A . 77 LEU HB2 1 1
12 19090 1 1 77 LEU HB3 H -22.525 11.519 -6.593 1.00 . A A . 77 LEU HB3 1 1
12 19091 1 1 77 LEU HD11 H -24.634 12.583 -4.052 1.00 . A A . 77 LEU HD11 1 1
12 19092 1 1 77 LEU HD12 H -24.641 14.324 -4.331 1.00 . A A . 77 LEU HD12 1 1
12 19093 1 1 77 LEU HD13 H -23.196 13.540 -3.692 1.00 . A A . 77 LEU HD13 1 1
12 19094 1 1 77 LEU HD21 H -22.301 14.895 -6.223 1.00 . A A . 77 LEU HD21 1 1
12 19095 1 1 77 LEU HD22 H -21.642 13.351 -6.765 1.00 . A A . 77 LEU HD22 1 1
12 19096 1 1 77 LEU HD23 H -21.601 13.775 -5.054 1.00 . A A . 77 LEU HD23 1 1
12 19097 1 1 77 LEU HG H -24.228 13.676 -6.457 1.00 . A A . 77 LEU HG 1 1
12 19098 1 1 77 LEU N N -24.674 11.912 -8.212 1.00 . A A . 77 LEU N 1 1
12 19099 1 1 77 LEU O O -26.355 12.255 -5.777 1.00 . A A . 77 LEU O 1 1
12 19100 1 1 78 VAL C C -27.637 9.165 -4.033 1.00 . A A . 78 VAL C 1 1
12 19101 1 1 78 VAL CA C -27.798 9.930 -5.342 1.00 . A A . 78 VAL CA 1 1
12 19102 1 1 78 VAL CB C -28.869 9.234 -6.203 1.00 . A A . 78 VAL CB 1 1
12 19103 1 1 78 VAL CG1 C -29.364 10.168 -7.296 1.00 . A A . 78 VAL CG1 1 1
12 19104 1 1 78 VAL CG2 C -28.319 7.946 -6.798 1.00 . A A . 78 VAL CG2 1 1
12 19105 1 1 78 VAL H H -26.121 9.217 -6.419 1.00 . A A . 78 VAL H 1 1
12 19106 1 1 78 VAL HA H -28.137 10.932 -5.123 1.00 . A A . 78 VAL HA 1 1
12 19107 1 1 78 VAL HB H -29.705 8.983 -5.567 1.00 . A A . 78 VAL HB 1 1
12 19108 1 1 78 VAL HG11 H -29.594 11.132 -6.869 1.00 . A A . 78 VAL HG11 1 1
12 19109 1 1 78 VAL HG12 H -28.598 10.280 -8.049 1.00 . A A . 78 VAL HG12 1 1
12 19110 1 1 78 VAL HG13 H -30.254 9.753 -7.747 1.00 . A A . 78 VAL HG13 1 1
12 19111 1 1 78 VAL HG21 H -27.855 8.159 -7.750 1.00 . A A . 78 VAL HG21 1 1
12 19112 1 1 78 VAL HG22 H -27.588 7.523 -6.126 1.00 . A A . 78 VAL HG22 1 1
12 19113 1 1 78 VAL HG23 H -29.126 7.242 -6.941 1.00 . A A . 78 VAL HG23 1 1
12 19114 1 1 78 VAL N N -26.528 10.029 -6.051 1.00 . A A . 78 VAL N 1 1
12 19115 1 1 78 VAL O O -26.913 8.170 -3.967 1.00 . A A . 78 VAL O 1 1
12 19116 1 1 79 LEU C C -29.467 8.100 -1.453 1.00 . A A . 79 LEU C 1 1
12 19117 1 1 79 LEU CA C -28.252 8.994 -1.684 1.00 . A A . 79 LEU CA 1 1
12 19118 1 1 79 LEU CB C -28.166 10.050 -0.581 1.00 . A A . 79 LEU CB 1 1
12 19119 1 1 79 LEU CD1 C -27.028 12.029 0.455 1.00 . A A . 79 LEU CD1 1 1
12 19120 1 1 79 LEU CD2 C -25.668 10.098 -0.370 1.00 . A A . 79 LEU CD2 1 1
12 19121 1 1 79 LEU CG C -26.919 10.935 -0.596 1.00 . A A . 79 LEU CG 1 1
12 19122 1 1 79 LEU H H -28.878 10.430 -3.107 1.00 . A A . 79 LEU H 1 1
12 19123 1 1 79 LEU HA H -27.362 8.384 -1.658 1.00 . A A . 79 LEU HA 1 1
12 19124 1 1 79 LEU HB2 H -29.028 10.693 -0.671 1.00 . A A . 79 LEU HB2 1 1
12 19125 1 1 79 LEU HB3 H -28.198 9.538 0.370 1.00 . A A . 79 LEU HB3 1 1
12 19126 1 1 79 LEU HD11 H -26.395 11.785 1.295 1.00 . A A . 79 LEU HD11 1 1
12 19127 1 1 79 LEU HD12 H -28.052 12.108 0.787 1.00 . A A . 79 LEU HD12 1 1
12 19128 1 1 79 LEU HD13 H -26.714 12.970 0.029 1.00 . A A . 79 LEU HD13 1 1
12 19129 1 1 79 LEU HD21 H -25.869 9.345 0.378 1.00 . A A . 79 LEU HD21 1 1
12 19130 1 1 79 LEU HD22 H -24.865 10.736 -0.032 1.00 . A A . 79 LEU HD22 1 1
12 19131 1 1 79 LEU HD23 H -25.383 9.620 -1.296 1.00 . A A . 79 LEU HD23 1 1
12 19132 1 1 79 LEU HG H -26.834 11.410 -1.564 1.00 . A A . 79 LEU HG 1 1
12 19133 1 1 79 LEU N N -28.318 9.634 -2.993 1.00 . A A . 79 LEU N 1 1
12 19134 1 1 79 LEU O O -30.598 8.482 -1.755 1.00 . A A . 79 LEU O 1 1
12 19135 1 1 80 ARG C C -30.581 5.874 0.855 1.00 . A A . 80 ARG C 1 1
12 19136 1 1 80 ARG CA C -30.299 5.962 -0.642 1.00 . A A . 80 ARG CA 1 1
12 19137 1 1 80 ARG CB C -29.938 4.578 -1.186 1.00 . A A . 80 ARG CB 1 1
12 19138 1 1 80 ARG CD C -29.575 3.524 -3.439 1.00 . A A . 80 ARG CD 1 1
12 19139 1 1 80 ARG CG C -30.547 4.280 -2.546 1.00 . A A . 80 ARG CG 1 1
12 19140 1 1 80 ARG CZ C -30.808 1.473 -3.999 1.00 . A A . 80 ARG CZ 1 1
12 19141 1 1 80 ARG H H -28.303 6.662 -0.696 1.00 . A A . 80 ARG H 1 1
12 19142 1 1 80 ARG HA H -31.188 6.315 -1.144 1.00 . A A . 80 ARG HA 1 1
12 19143 1 1 80 ARG HB2 H -28.864 4.508 -1.275 1.00 . A A . 80 ARG HB2 1 1
12 19144 1 1 80 ARG HB3 H -30.283 3.830 -0.489 1.00 . A A . 80 ARG HB3 1 1
12 19145 1 1 80 ARG HD2 H -29.702 3.864 -4.456 1.00 . A A . 80 ARG HD2 1 1
12 19146 1 1 80 ARG HD3 H -28.568 3.736 -3.111 1.00 . A A . 80 ARG HD3 1 1
12 19147 1 1 80 ARG HE H -29.159 1.541 -2.879 1.00 . A A . 80 ARG HE 1 1
12 19148 1 1 80 ARG HG2 H -31.434 3.679 -2.409 1.00 . A A . 80 ARG HG2 1 1
12 19149 1 1 80 ARG HG3 H -30.811 5.212 -3.024 1.00 . A A . 80 ARG HG3 1 1
12 19150 1 1 80 ARG HH11 H -31.587 3.170 -4.769 1.00 . A A . 80 ARG HH11 1 1
12 19151 1 1 80 ARG HH12 H -32.447 1.716 -5.157 1.00 . A A . 80 ARG HH12 1 1
12 19152 1 1 80 ARG HH21 H -30.282 -0.379 -3.382 1.00 . A A . 80 ARG HH21 1 1
12 19153 1 1 80 ARG HH22 H -31.704 -0.302 -4.367 1.00 . A A . 80 ARG HH22 1 1
12 19154 1 1 80 ARG N N -29.225 6.909 -0.915 1.00 . A A . 80 ARG N 1 1
12 19155 1 1 80 ARG NE N -29.796 2.082 -3.390 1.00 . A A . 80 ARG NE 1 1
12 19156 1 1 80 ARG NH1 N -31.687 2.178 -4.698 1.00 . A A . 80 ARG NH1 1 1
12 19157 1 1 80 ARG NH2 N -30.942 0.156 -3.909 1.00 . A A . 80 ARG NH2 1 1
12 19158 1 1 80 ARG O O -31.718 5.651 1.272 1.00 . A A . 80 ARG O 1 1
12 19159 1 1 81 LEU C C -29.158 7.273 3.757 1.00 . A A . 81 LEU C 1 1
12 19160 1 1 81 LEU CA C -29.672 5.991 3.110 1.00 . A A . 81 LEU CA 1 1
12 19161 1 1 81 LEU CB C -28.909 4.786 3.663 1.00 . A A . 81 LEU CB 1 1
12 19162 1 1 81 LEU CD1 C -30.856 3.524 4.612 1.00 . A A . 81 LEU CD1 1 1
12 19163 1 1 81 LEU CD2 C -30.118 3.096 2.260 1.00 . A A . 81 LEU CD2 1 1
12 19164 1 1 81 LEU CG C -29.665 3.457 3.668 1.00 . A A . 81 LEU CG 1 1
12 19165 1 1 81 LEU H H -28.656 6.225 1.268 1.00 . A A . 81 LEU H 1 1
12 19166 1 1 81 LEU HA H -30.720 5.880 3.341 1.00 . A A . 81 LEU HA 1 1
12 19167 1 1 81 LEU HB2 H -28.018 4.657 3.068 1.00 . A A . 81 LEU HB2 1 1
12 19168 1 1 81 LEU HB3 H -28.629 5.012 4.683 1.00 . A A . 81 LEU HB3 1 1
12 19169 1 1 81 LEU HD11 H -30.620 4.170 5.444 1.00 . A A . 81 LEU HD11 1 1
12 19170 1 1 81 LEU HD12 H -31.081 2.533 4.978 1.00 . A A . 81 LEU HD12 1 1
12 19171 1 1 81 LEU HD13 H -31.713 3.915 4.083 1.00 . A A . 81 LEU HD13 1 1
12 19172 1 1 81 LEU HD21 H -30.127 2.022 2.149 1.00 . A A . 81 LEU HD21 1 1
12 19173 1 1 81 LEU HD22 H -29.436 3.527 1.542 1.00 . A A . 81 LEU HD22 1 1
12 19174 1 1 81 LEU HD23 H -31.112 3.485 2.091 1.00 . A A . 81 LEU HD23 1 1
12 19175 1 1 81 LEU HG H -29.006 2.676 4.019 1.00 . A A . 81 LEU HG 1 1
12 19176 1 1 81 LEU N N -29.538 6.050 1.658 1.00 . A A . 81 LEU N 1 1
12 19177 1 1 81 LEU O O -28.366 8.006 3.163 1.00 . A A . 81 LEU O 1 1
12 19178 1 1 82 ARG C C -27.975 8.441 6.571 1.00 . A A . 82 ARG C 1 1
12 19179 1 1 82 ARG CA C -29.198 8.730 5.706 1.00 . A A . 82 ARG CA 1 1
12 19180 1 1 82 ARG CB C -30.344 9.244 6.580 1.00 . A A . 82 ARG CB 1 1
12 19181 1 1 82 ARG CD C -29.435 11.069 8.049 1.00 . A A . 82 ARG CD 1 1
12 19182 1 1 82 ARG CG C -30.290 10.741 6.835 1.00 . A A . 82 ARG CG 1 1
12 19183 1 1 82 ARG CZ C -31.076 12.071 9.581 1.00 . A A . 82 ARG CZ 1 1
12 19184 1 1 82 ARG H H -30.242 6.915 5.399 1.00 . A A . 82 ARG H 1 1
12 19185 1 1 82 ARG HA H -28.941 9.488 4.982 1.00 . A A . 82 ARG HA 1 1
12 19186 1 1 82 ARG HB2 H -31.281 9.017 6.093 1.00 . A A . 82 ARG HB2 1 1
12 19187 1 1 82 ARG HB3 H -30.310 8.737 7.532 1.00 . A A . 82 ARG HB3 1 1
12 19188 1 1 82 ARG HD2 H -28.665 10.318 8.144 1.00 . A A . 82 ARG HD2 1 1
12 19189 1 1 82 ARG HD3 H -28.978 12.036 7.900 1.00 . A A . 82 ARG HD3 1 1
12 19190 1 1 82 ARG HE H -30.104 10.361 9.911 1.00 . A A . 82 ARG HE 1 1
12 19191 1 1 82 ARG HG2 H -29.869 11.230 5.969 1.00 . A A . 82 ARG HG2 1 1
12 19192 1 1 82 ARG HG3 H -31.294 11.104 7.003 1.00 . A A . 82 ARG HG3 1 1
12 19193 1 1 82 ARG HH11 H -30.746 13.119 7.886 1.00 . A A . 82 ARG HH11 1 1
12 19194 1 1 82 ARG HH12 H -31.900 13.814 8.975 1.00 . A A . 82 ARG HH12 1 1
12 19195 1 1 82 ARG HH21 H -31.623 11.266 11.353 1.00 . A A . 82 ARG HH21 1 1
12 19196 1 1 82 ARG HH22 H -32.398 12.759 10.947 1.00 . A A . 82 ARG HH22 1 1
12 19197 1 1 82 ARG N N -29.612 7.537 4.978 1.00 . A A . 82 ARG N 1 1
12 19198 1 1 82 ARG NE N -30.221 11.100 9.280 1.00 . A A . 82 ARG NE 1 1
12 19199 1 1 82 ARG NH1 N -31.255 13.085 8.746 1.00 . A A . 82 ARG NH1 1 1
12 19200 1 1 82 ARG NH2 N -31.755 12.028 10.721 1.00 . A A . 82 ARG NH2 1 1
12 19201 1 1 82 ARG O O -27.939 7.454 7.304 1.00 . A A . 82 ARG O 1 1
12 19202 1 1 83 GLY C C -24.708 10.174 6.942 1.00 . A A . 83 GLY C 1 1
12 19203 1 1 83 GLY CA C -25.761 9.131 7.259 1.00 . A A . 83 GLY CA 1 1
12 19204 1 1 83 GLY H H -27.057 10.080 5.878 1.00 . A A . 83 GLY H 1 1
12 19205 1 1 83 GLY HA2 H -26.009 9.191 8.308 1.00 . A A . 83 GLY HA2 1 1
12 19206 1 1 83 GLY HA3 H -25.355 8.152 7.050 1.00 . A A . 83 GLY HA3 1 1
12 19207 1 1 83 GLY N N -26.973 9.311 6.480 1.00 . A A . 83 GLY N 1 1
12 19208 1 1 83 GLY O O -23.662 9.858 6.375 1.00 . A A . 83 GLY O 1 1
12 19209 1 1 84 TYR C C -22.854 12.437 7.991 1.00 . A A . 84 TYR C 1 1
12 19210 1 1 84 TYR CA C -24.055 12.516 7.054 1.00 . A A . 84 TYR CA 1 1
12 19211 1 1 84 TYR CB C -24.761 13.862 7.224 1.00 . A A . 84 TYR CB 1 1
12 19212 1 1 84 TYR CD1 C -23.597 15.647 5.870 1.00 . A A . 84 TYR CD1 1 1
12 19213 1 1 84 TYR CD2 C -23.197 15.577 8.218 1.00 . A A . 84 TYR CD2 1 1
12 19214 1 1 84 TYR CE1 C -22.751 16.733 5.753 1.00 . A A . 84 TYR CE1 1 1
12 19215 1 1 84 TYR CE2 C -22.351 16.664 8.112 1.00 . A A . 84 TYR CE2 1 1
12 19216 1 1 84 TYR CG C -23.835 15.051 7.102 1.00 . A A . 84 TYR CG 1 1
12 19217 1 1 84 TYR CZ C -22.131 17.238 6.877 1.00 . A A . 84 TYR CZ 1 1
12 19218 1 1 84 TYR H H -25.836 11.611 7.755 1.00 . A A . 84 TYR H 1 1
12 19219 1 1 84 TYR HA H -23.709 12.428 6.035 1.00 . A A . 84 TYR HA 1 1
12 19220 1 1 84 TYR HB2 H -25.525 13.958 6.468 1.00 . A A . 84 TYR HB2 1 1
12 19221 1 1 84 TYR HB3 H -25.222 13.899 8.201 1.00 . A A . 84 TYR HB3 1 1
12 19222 1 1 84 TYR HD1 H -24.085 15.250 4.991 1.00 . A A . 84 TYR HD1 1 1
12 19223 1 1 84 TYR HD2 H -23.372 15.125 9.184 1.00 . A A . 84 TYR HD2 1 1
12 19224 1 1 84 TYR HE1 H -22.579 17.184 4.787 1.00 . A A . 84 TYR HE1 1 1
12 19225 1 1 84 TYR HE2 H -21.865 17.059 8.991 1.00 . A A . 84 TYR HE2 1 1
12 19226 1 1 84 TYR HH H -20.421 18.022 6.482 1.00 . A A . 84 TYR HH 1 1
12 19227 1 1 84 TYR N N -24.985 11.421 7.307 1.00 . A A . 84 TYR N 1 1
12 19228 1 1 84 TYR O O -23.000 12.172 9.184 1.00 . A A . 84 TYR O 1 1
12 19229 1 1 84 TYR OH O -21.288 18.320 6.766 1.00 . A A . 84 TYR OH 1 1
12 19230 1 1 85 ALA C C -19.244 13.091 7.402 1.00 . A A . 85 ALA C 1 1
12 19231 1 1 85 ALA CA C -20.440 12.629 8.227 1.00 . A A . 85 ALA CA 1 1
12 19232 1 1 85 ALA CB C -20.203 11.224 8.762 1.00 . A A . 85 ALA CB 1 1
12 19233 1 1 85 ALA H H -21.615 12.877 6.485 1.00 . A A . 85 ALA H 1 1
12 19234 1 1 85 ALA HA H -20.561 13.293 9.071 1.00 . A A . 85 ALA HA 1 1
12 19235 1 1 85 ALA HB1 H -21.053 10.601 8.524 1.00 . A A . 85 ALA HB1 1 1
12 19236 1 1 85 ALA HB2 H -19.315 10.811 8.308 1.00 . A A . 85 ALA HB2 1 1
12 19237 1 1 85 ALA HB3 H -20.075 11.264 9.834 1.00 . A A . 85 ALA HB3 1 1
12 19238 1 1 85 ALA N N -21.667 12.670 7.442 1.00 . A A . 85 ALA N 1 1
12 19239 1 1 85 ALA O O -19.041 12.636 6.276 1.00 . A A . 85 ALA O 1 1
12 19240 1 1 86 ASP C C -16.005 14.164 8.044 1.00 . A A . 86 ASP C 1 1
12 19241 1 1 86 ASP CA C -17.278 14.522 7.285 1.00 . A A . 86 ASP CA 1 1
12 19242 1 1 86 ASP CB C -17.385 16.040 7.131 1.00 . A A . 86 ASP CB 1 1
12 19243 1 1 86 ASP CG C -17.634 16.740 8.453 1.00 . A A . 86 ASP CG 1 1
12 19244 1 1 86 ASP H H -18.669 14.322 8.869 1.00 . A A . 86 ASP H 1 1
12 19245 1 1 86 ASP HA H -17.236 14.072 6.305 1.00 . A A . 86 ASP HA 1 1
12 19246 1 1 86 ASP HB2 H -16.464 16.418 6.712 1.00 . A A . 86 ASP HB2 1 1
12 19247 1 1 86 ASP HB3 H -18.202 16.270 6.463 1.00 . A A . 86 ASP HB3 1 1
12 19248 1 1 86 ASP N N -18.455 13.998 7.969 1.00 . A A . 86 ASP N 1 1
12 19249 1 1 86 ASP O O -16.039 13.902 9.248 1.00 . A A . 86 ASP O 1 1
12 19250 1 1 86 ASP OD1 O -18.815 16.914 8.818 1.00 . A A . 86 ASP OD1 1 1
12 19251 1 1 86 ASP OD2 O -16.647 17.114 9.121 1.00 . A A . 86 ASP OD2 1 1
12 19252 1 1 87 LEU C C -12.588 14.949 7.719 1.00 . A A . 87 LEU C 1 1
12 19253 1 1 87 LEU CA C -13.596 13.826 7.941 1.00 . A A . 87 LEU CA 1 1
12 19254 1 1 87 LEU CB C -13.055 12.518 7.361 1.00 . A A . 87 LEU CB 1 1
12 19255 1 1 87 LEU CD1 C -13.284 10.059 6.931 1.00 . A A . 87 LEU CD1 1 1
12 19256 1 1 87 LEU CD2 C -14.299 11.066 8.983 1.00 . A A . 87 LEU CD2 1 1
12 19257 1 1 87 LEU CG C -13.954 11.291 7.518 1.00 . A A . 87 LEU CG 1 1
12 19258 1 1 87 LEU H H -14.918 14.370 6.380 1.00 . A A . 87 LEU H 1 1
12 19259 1 1 87 LEU HA H -13.752 13.703 9.002 1.00 . A A . 87 LEU HA 1 1
12 19260 1 1 87 LEU HB2 H -12.883 12.669 6.307 1.00 . A A . 87 LEU HB2 1 1
12 19261 1 1 87 LEU HB3 H -12.115 12.304 7.850 1.00 . A A . 87 LEU HB3 1 1
12 19262 1 1 87 LEU HD11 H -13.677 9.872 5.943 1.00 . A A . 87 LEU HD11 1 1
12 19263 1 1 87 LEU HD12 H -13.480 9.206 7.564 1.00 . A A . 87 LEU HD12 1 1
12 19264 1 1 87 LEU HD13 H -12.218 10.224 6.870 1.00 . A A . 87 LEU HD13 1 1
12 19265 1 1 87 LEU HD21 H -14.380 10.007 9.175 1.00 . A A . 87 LEU HD21 1 1
12 19266 1 1 87 LEU HD22 H -15.239 11.546 9.209 1.00 . A A . 87 LEU HD22 1 1
12 19267 1 1 87 LEU HD23 H -13.521 11.487 9.604 1.00 . A A . 87 LEU HD23 1 1
12 19268 1 1 87 LEU HG H -14.877 11.458 6.978 1.00 . A A . 87 LEU HG 1 1
12 19269 1 1 87 LEU N N -14.882 14.153 7.334 1.00 . A A . 87 LEU N 1 1
12 19270 1 1 87 LEU O O -12.925 16.000 7.174 1.00 . A A . 87 LEU O 1 1
12 19271 1 1 88 ARG C C -8.971 15.043 7.620 1.00 . A A . 88 ARG C 1 1
12 19272 1 1 88 ARG CA C -10.293 15.710 7.990 1.00 . A A . 88 ARG CA 1 1
12 19273 1 1 88 ARG CB C -10.127 16.513 9.281 1.00 . A A . 88 ARG CB 1 1
12 19274 1 1 88 ARG CD C -9.113 18.503 10.434 1.00 . A A . 88 ARG CD 1 1
12 19275 1 1 88 ARG CG C -9.202 17.711 9.139 1.00 . A A . 88 ARG CG 1 1
12 19276 1 1 88 ARG CZ C -10.219 20.621 9.856 1.00 . A A . 88 ARG CZ 1 1
12 19277 1 1 88 ARG H H -11.142 13.860 8.570 1.00 . A A . 88 ARG H 1 1
12 19278 1 1 88 ARG HA H -10.579 16.380 7.194 1.00 . A A . 88 ARG HA 1 1
12 19279 1 1 88 ARG HB2 H -11.097 16.871 9.596 1.00 . A A . 88 ARG HB2 1 1
12 19280 1 1 88 ARG HB3 H -9.726 15.865 10.046 1.00 . A A . 88 ARG HB3 1 1
12 19281 1 1 88 ARG HD2 H -9.178 17.817 11.266 1.00 . A A . 88 ARG HD2 1 1
12 19282 1 1 88 ARG HD3 H -8.163 19.014 10.463 1.00 . A A . 88 ARG HD3 1 1
12 19283 1 1 88 ARG HE H -10.916 19.293 11.171 1.00 . A A . 88 ARG HE 1 1
12 19284 1 1 88 ARG HG2 H -8.214 17.361 8.876 1.00 . A A . 88 ARG HG2 1 1
12 19285 1 1 88 ARG HG3 H -9.578 18.354 8.358 1.00 . A A . 88 ARG HG3 1 1
12 19286 1 1 88 ARG HH11 H -8.482 20.275 8.883 1.00 . A A . 88 ARG HH11 1 1
12 19287 1 1 88 ARG HH12 H -9.272 21.765 8.485 1.00 . A A . 88 ARG HH12 1 1
12 19288 1 1 88 ARG HH21 H -11.966 21.252 10.654 1.00 . A A . 88 ARG HH21 1 1
12 19289 1 1 88 ARG HH22 H -11.253 22.320 9.493 1.00 . A A . 88 ARG HH22 1 1
12 19290 1 1 88 ARG N N -11.350 14.718 8.143 1.00 . A A . 88 ARG N 1 1
12 19291 1 1 88 ARG NE N -10.186 19.488 10.548 1.00 . A A . 88 ARG NE 1 1
12 19292 1 1 88 ARG NH1 N -9.244 20.911 9.005 1.00 . A A . 88 ARG NH1 1 1
12 19293 1 1 88 ARG NH2 N -11.229 21.467 10.014 1.00 . A A . 88 ARG NH2 1 1
12 19294 1 1 88 ARG O O -8.592 14.029 8.205 1.00 . A A . 88 ARG O 1 1
12 19295 1 1 89 GLU C C -6.035 16.202 5.818 1.00 . A A . 89 GLU C 1 1
12 19296 1 1 89 GLU CA C -6.997 15.080 6.198 1.00 . A A . 89 GLU CA 1 1
12 19297 1 1 89 GLU CB C -7.203 14.145 5.005 1.00 . A A . 89 GLU CB 1 1
12 19298 1 1 89 GLU CD C -6.903 12.100 6.458 1.00 . A A . 89 GLU CD 1 1
12 19299 1 1 89 GLU CG C -7.740 12.777 5.390 1.00 . A A . 89 GLU CG 1 1
12 19300 1 1 89 GLU H H -8.630 16.427 6.218 1.00 . A A . 89 GLU H 1 1
12 19301 1 1 89 GLU HA H -6.570 14.518 7.014 1.00 . A A . 89 GLU HA 1 1
12 19302 1 1 89 GLU HB2 H -7.900 14.603 4.319 1.00 . A A . 89 GLU HB2 1 1
12 19303 1 1 89 GLU HB3 H -6.257 14.008 4.503 1.00 . A A . 89 GLU HB3 1 1
12 19304 1 1 89 GLU HG2 H -8.747 12.891 5.762 1.00 . A A . 89 GLU HG2 1 1
12 19305 1 1 89 GLU HG3 H -7.752 12.148 4.511 1.00 . A A . 89 GLU HG3 1 1
12 19306 1 1 89 GLU N N -8.275 15.620 6.646 1.00 . A A . 89 GLU N 1 1
12 19307 1 1 89 GLU O O -6.362 17.383 5.943 1.00 . A A . 89 GLU O 1 1
12 19308 1 1 89 GLU OE1 O -5.660 12.210 6.394 1.00 . A A . 89 GLU OE1 1 1
12 19309 1 1 89 GLU OE2 O -7.489 11.462 7.357 1.00 . A A . 89 GLU OE2 1 1
12 19310 1 1 90 ASP C C -3.116 16.345 3.690 1.00 . A A . 90 ASP C 1 1
12 19311 1 1 90 ASP CA C -3.839 16.799 4.955 1.00 . A A . 90 ASP CA 1 1
12 19312 1 1 90 ASP CB C -2.830 17.012 6.085 1.00 . A A . 90 ASP CB 1 1
12 19313 1 1 90 ASP CG C -1.900 18.178 5.818 1.00 . A A . 90 ASP CG 1 1
12 19314 1 1 90 ASP H H -4.647 14.869 5.278 1.00 . A A . 90 ASP H 1 1
12 19315 1 1 90 ASP HA H -4.341 17.733 4.752 1.00 . A A . 90 ASP HA 1 1
12 19316 1 1 90 ASP HB2 H -3.364 17.204 7.004 1.00 . A A . 90 ASP HB2 1 1
12 19317 1 1 90 ASP HB3 H -2.235 16.118 6.200 1.00 . A A . 90 ASP HB3 1 1
12 19318 1 1 90 ASP N N -4.849 15.825 5.354 1.00 . A A . 90 ASP N 1 1
12 19319 1 1 90 ASP O O -1.944 15.970 3.716 1.00 . A A . 90 ASP O 1 1
12 19320 1 1 90 ASP OD1 O -2.396 19.318 5.697 1.00 . A A . 90 ASP OD1 1 1
12 19321 1 1 90 ASP OD2 O -0.675 17.952 5.731 1.00 . A A . 90 ASP OD2 1 1
12 19322 1 1 91 PRO C C -2.231 16.955 0.744 1.00 . A A . 91 PRO C 1 1
12 19323 1 1 91 PRO CA C -3.279 15.973 1.260 1.00 . A A . 91 PRO CA 1 1
12 19324 1 1 91 PRO CB C -4.502 15.964 0.340 1.00 . A A . 91 PRO CB 1 1
12 19325 1 1 91 PRO CD C -5.234 16.814 2.451 1.00 . A A . 91 PRO CD 1 1
12 19326 1 1 91 PRO CG C -5.455 16.922 0.968 1.00 . A A . 91 PRO CG 1 1
12 19327 1 1 91 PRO HA H -2.851 14.982 1.303 1.00 . A A . 91 PRO HA 1 1
12 19328 1 1 91 PRO HB2 H -4.213 16.286 -0.651 1.00 . A A . 91 PRO HB2 1 1
12 19329 1 1 91 PRO HB3 H -4.916 14.968 0.295 1.00 . A A . 91 PRO HB3 1 1
12 19330 1 1 91 PRO HD2 H -5.376 17.774 2.924 1.00 . A A . 91 PRO HD2 1 1
12 19331 1 1 91 PRO HD3 H -5.899 16.078 2.879 1.00 . A A . 91 PRO HD3 1 1
12 19332 1 1 91 PRO HG2 H -5.244 17.925 0.629 1.00 . A A . 91 PRO HG2 1 1
12 19333 1 1 91 PRO HG3 H -6.469 16.646 0.719 1.00 . A A . 91 PRO HG3 1 1
12 19334 1 1 91 PRO N N -3.831 16.378 2.556 1.00 . A A . 91 PRO N 1 1
12 19335 1 1 91 PRO O O -1.918 17.946 1.404 1.00 . A A . 91 PRO O 1 1
12 19336 1 1 92 ASP C C -0.382 17.092 -2.472 1.00 . A A . 92 ASP C 1 1
12 19337 1 1 92 ASP CA C -0.683 17.531 -1.043 1.00 . A A . 92 ASP CA 1 1
12 19338 1 1 92 ASP CB C 0.599 17.511 -0.209 1.00 . A A . 92 ASP CB 1 1
12 19339 1 1 92 ASP CG C 1.518 18.672 -0.532 1.00 . A A . 92 ASP CG 1 1
12 19340 1 1 92 ASP H H -1.986 15.867 -0.915 1.00 . A A . 92 ASP H 1 1
12 19341 1 1 92 ASP HA H -1.072 18.538 -1.063 1.00 . A A . 92 ASP HA 1 1
12 19342 1 1 92 ASP HB2 H 0.340 17.563 0.839 1.00 . A A . 92 ASP HB2 1 1
12 19343 1 1 92 ASP HB3 H 1.130 16.590 -0.400 1.00 . A A . 92 ASP HB3 1 1
12 19344 1 1 92 ASP N N -1.695 16.672 -0.438 1.00 . A A . 92 ASP N 1 1
12 19345 1 1 92 ASP O O 0.508 16.274 -2.706 1.00 . A A . 92 ASP O 1 1
12 19346 1 1 92 ASP OD1 O 1.007 19.790 -0.757 1.00 . A A . 92 ASP OD1 1 1
12 19347 1 1 92 ASP OD2 O 2.749 18.464 -0.561 1.00 . A A . 92 ASP OD2 1 1
12 19348 1 1 93 ARG C C -0.869 18.564 -5.686 1.00 . A A . 93 ARG C 1 1
12 19349 1 1 93 ARG CA C -0.945 17.303 -4.830 1.00 . A A . 93 ARG CA 1 1
12 19350 1 1 93 ARG CB C -2.087 16.411 -5.318 1.00 . A A . 93 ARG CB 1 1
12 19351 1 1 93 ARG CD C -3.229 15.337 -3.353 1.00 . A A . 93 ARG CD 1 1
12 19352 1 1 93 ARG CG C -2.255 15.138 -4.504 1.00 . A A . 93 ARG CG 1 1
12 19353 1 1 93 ARG CZ C -4.862 13.523 -3.644 1.00 . A A . 93 ARG CZ 1 1
12 19354 1 1 93 ARG H H -1.824 18.286 -3.175 1.00 . A A . 93 ARG H 1 1
12 19355 1 1 93 ARG HA H -0.014 16.764 -4.923 1.00 . A A . 93 ARG HA 1 1
12 19356 1 1 93 ARG HB2 H -3.011 16.968 -5.268 1.00 . A A . 93 ARG HB2 1 1
12 19357 1 1 93 ARG HB3 H -1.899 16.134 -6.344 1.00 . A A . 93 ARG HB3 1 1
12 19358 1 1 93 ARG HD2 H -2.846 14.825 -2.483 1.00 . A A . 93 ARG HD2 1 1
12 19359 1 1 93 ARG HD3 H -3.307 16.393 -3.144 1.00 . A A . 93 ARG HD3 1 1
12 19360 1 1 93 ARG HE H -5.255 15.462 -3.898 1.00 . A A . 93 ARG HE 1 1
12 19361 1 1 93 ARG HG2 H -2.632 14.357 -5.148 1.00 . A A . 93 ARG HG2 1 1
12 19362 1 1 93 ARG HG3 H -1.295 14.847 -4.106 1.00 . A A . 93 ARG HG3 1 1
12 19363 1 1 93 ARG HH11 H -3.010 12.921 -3.107 1.00 . A A . 93 ARG HH11 1 1
12 19364 1 1 93 ARG HH12 H -4.171 11.652 -3.315 1.00 . A A . 93 ARG HH12 1 1
12 19365 1 1 93 ARG HH21 H -6.793 13.800 -4.174 1.00 . A A . 93 ARG HH21 1 1
12 19366 1 1 93 ARG HH22 H -6.322 12.153 -3.923 1.00 . A A . 93 ARG HH22 1 1
12 19367 1 1 93 ARG N N -1.130 17.640 -3.424 1.00 . A A . 93 ARG N 1 1
12 19368 1 1 93 ARG NE N -4.557 14.815 -3.663 1.00 . A A . 93 ARG NE 1 1
12 19369 1 1 93 ARG NH1 N -3.938 12.625 -3.330 1.00 . A A . 93 ARG NH1 1 1
12 19370 1 1 93 ARG NH2 N -6.094 13.126 -3.938 1.00 . A A . 93 ARG NH2 1 1
12 19371 1 1 93 ARG O O -1.342 19.627 -5.284 1.00 . A A . 93 ARG O 1 1
12 19372 1 1 94 GLN C C -0.153 19.101 -9.230 1.00 . A A . 94 GLN C 1 1
12 19373 1 1 94 GLN CA C -0.135 19.567 -7.778 1.00 . A A . 94 GLN CA 1 1
12 19374 1 1 94 GLN CB C 1.162 20.326 -7.491 1.00 . A A . 94 GLN CB 1 1
12 19375 1 1 94 GLN CD C 2.365 22.540 -7.673 1.00 . A A . 94 GLN CD 1 1
12 19376 1 1 94 GLN CG C 1.265 21.654 -8.223 1.00 . A A . 94 GLN CG 1 1
12 19377 1 1 94 GLN H H 0.084 17.564 -7.131 1.00 . A A . 94 GLN H 1 1
12 19378 1 1 94 GLN HA H -0.972 20.228 -7.615 1.00 . A A . 94 GLN HA 1 1
12 19379 1 1 94 GLN HB2 H 1.225 20.518 -6.430 1.00 . A A . 94 GLN HB2 1 1
12 19380 1 1 94 GLN HB3 H 1.999 19.711 -7.788 1.00 . A A . 94 GLN HB3 1 1
12 19381 1 1 94 GLN HE21 H 3.605 21.928 -9.102 1.00 . A A . 94 GLN HE21 1 1
12 19382 1 1 94 GLN HE22 H 4.254 23.074 -7.984 1.00 . A A . 94 GLN HE22 1 1
12 19383 1 1 94 GLN HG2 H 1.467 21.462 -9.266 1.00 . A A . 94 GLN HG2 1 1
12 19384 1 1 94 GLN HG3 H 0.323 22.175 -8.130 1.00 . A A . 94 GLN HG3 1 1
12 19385 1 1 94 GLN N N -0.272 18.437 -6.867 1.00 . A A . 94 GLN N 1 1
12 19386 1 1 94 GLN NE2 N 3.526 22.511 -8.317 1.00 . A A . 94 GLN NE2 1 1
12 19387 1 1 94 GLN O O 0.434 18.074 -9.570 1.00 . A A . 94 GLN O 1 1
12 19388 1 1 94 GLN OE1 O 2.174 23.243 -6.680 1.00 . A A . 94 GLN OE1 1 1
12 19389 1 1 95 ASP C C -1.501 20.694 -12.295 1.00 . A A . 95 ASP C 1 1
12 19390 1 1 95 ASP CA C -0.927 19.526 -11.498 1.00 . A A . 95 ASP CA 1 1
12 19391 1 1 95 ASP CB C -1.796 18.283 -11.693 1.00 . A A . 95 ASP CB 1 1
12 19392 1 1 95 ASP CG C -3.272 18.572 -11.499 1.00 . A A . 95 ASP CG 1 1
12 19393 1 1 95 ASP H H -1.279 20.668 -9.750 1.00 . A A . 95 ASP H 1 1
12 19394 1 1 95 ASP HA H 0.070 19.318 -11.857 1.00 . A A . 95 ASP HA 1 1
12 19395 1 1 95 ASP HB2 H -1.651 17.904 -12.694 1.00 . A A . 95 ASP HB2 1 1
12 19396 1 1 95 ASP HB3 H -1.498 17.529 -10.980 1.00 . A A . 95 ASP HB3 1 1
12 19397 1 1 95 ASP N N -0.832 19.861 -10.082 1.00 . A A . 95 ASP N 1 1
12 19398 1 1 95 ASP O O -2.528 21.265 -11.927 1.00 . A A . 95 ASP O 1 1
12 19399 1 1 95 ASP OD1 O -3.623 19.214 -10.487 1.00 . A A . 95 ASP OD1 1 1
12 19400 1 1 95 ASP OD2 O -4.075 18.157 -12.360 1.00 . A A . 95 ASP OD2 1 1
12 19401 1 1 96 HIS C C -0.645 22.047 -15.624 1.00 . A A . 96 HIS C 1 1
12 19402 1 1 96 HIS CA C -1.274 22.144 -14.238 1.00 . A A . 96 HIS CA 1 1
12 19403 1 1 96 HIS CB C -0.920 23.486 -13.596 1.00 . A A . 96 HIS CB 1 1
12 19404 1 1 96 HIS CD2 C -1.392 25.610 -15.008 1.00 . A A . 96 HIS CD2 1 1
12 19405 1 1 96 HIS CE1 C -3.467 25.951 -14.389 1.00 . A A . 96 HIS CE1 1 1
12 19406 1 1 96 HIS CG C -1.720 24.634 -14.129 1.00 . A A . 96 HIS CG 1 1
12 19407 1 1 96 HIS H H -0.019 20.551 -13.629 1.00 . A A . 96 HIS H 1 1
12 19408 1 1 96 HIS HA H -2.347 22.074 -14.337 1.00 . A A . 96 HIS HA 1 1
12 19409 1 1 96 HIS HB2 H -1.095 23.426 -12.532 1.00 . A A . 96 HIS HB2 1 1
12 19410 1 1 96 HIS HB3 H 0.125 23.698 -13.773 1.00 . A A . 96 HIS HB3 1 1
12 19411 1 1 96 HIS HD1 H -3.552 24.341 -13.131 1.00 . A A . 96 HIS HD1 1 1
12 19412 1 1 96 HIS HD2 H -0.439 25.732 -15.504 1.00 . A A . 96 HIS HD2 1 1
12 19413 1 1 96 HIS HE1 H -4.454 26.379 -14.296 1.00 . A A . 96 HIS HE1 1 1
12 19414 1 1 96 HIS N N -0.831 21.044 -13.388 1.00 . A A . 96 HIS N 1 1
12 19415 1 1 96 HIS ND1 N -3.026 24.877 -13.760 1.00 . A A . 96 HIS ND1 1 1
12 19416 1 1 96 HIS NE2 N -2.494 26.415 -15.153 1.00 . A A . 96 HIS NE2 1 1
12 19417 1 1 96 HIS O O 0.465 22.531 -15.848 1.00 . A A . 96 HIS O 1 1
12 19418 1 1 97 HIS C C -1.570 22.233 -18.861 1.00 . A A . 97 HIS C 1 1
12 19419 1 1 97 HIS CA C -0.872 21.259 -17.916 1.00 . A A . 97 HIS CA 1 1
12 19420 1 1 97 HIS CB C -1.090 19.823 -18.394 1.00 . A A . 97 HIS CB 1 1
12 19421 1 1 97 HIS CD2 C 0.382 17.699 -18.611 1.00 . A A . 97 HIS CD2 1 1
12 19422 1 1 97 HIS CE1 C 1.938 18.238 -17.164 1.00 . A A . 97 HIS CE1 1 1
12 19423 1 1 97 HIS CG C 0.066 18.915 -18.107 1.00 . A A . 97 HIS CG 1 1
12 19424 1 1 97 HIS H H -2.238 21.055 -16.312 1.00 . A A . 97 HIS H 1 1
12 19425 1 1 97 HIS HA H 0.186 21.473 -17.917 1.00 . A A . 97 HIS HA 1 1
12 19426 1 1 97 HIS HB2 H -1.961 19.416 -17.902 1.00 . A A . 97 HIS HB2 1 1
12 19427 1 1 97 HIS HB3 H -1.254 19.826 -19.462 1.00 . A A . 97 HIS HB3 1 1
12 19428 1 1 97 HIS HD1 H 1.114 20.044 -16.670 1.00 . A A . 97 HIS HD1 1 1
12 19429 1 1 97 HIS HD2 H -0.180 17.144 -19.350 1.00 . A A . 97 HIS HD2 1 1
12 19430 1 1 97 HIS HE1 H 2.823 18.203 -16.546 1.00 . A A . 97 HIS HE1 1 1
12 19431 1 1 97 HIS N N -1.361 21.419 -16.551 1.00 . A A . 97 HIS N 1 1
12 19432 1 1 97 HIS ND1 N 1.060 19.223 -17.203 1.00 . A A . 97 HIS ND1 1 1
12 19433 1 1 97 HIS NE2 N 1.550 17.300 -18.009 1.00 . A A . 97 HIS NE2 1 1
12 19434 1 1 97 HIS O O -2.634 22.774 -18.559 1.00 . A A . 97 HIS O 1 1
12 19435 1 1 98 PRO C C -2.763 22.823 -21.700 1.00 . A A . 98 PRO C 1 1
12 19436 1 1 98 PRO CA C -1.502 23.375 -21.043 1.00 . A A . 98 PRO CA 1 1
12 19437 1 1 98 PRO CB C -0.370 23.485 -22.068 1.00 . A A . 98 PRO CB 1 1
12 19438 1 1 98 PRO CD C 0.314 21.855 -20.457 1.00 . A A . 98 PRO CD 1 1
12 19439 1 1 98 PRO CG C 0.405 22.222 -21.913 1.00 . A A . 98 PRO CG 1 1
12 19440 1 1 98 PRO HA H -1.711 24.350 -20.629 1.00 . A A . 98 PRO HA 1 1
12 19441 1 1 98 PRO HB2 H -0.787 23.574 -23.061 1.00 . A A . 98 PRO HB2 1 1
12 19442 1 1 98 PRO HB3 H 0.238 24.349 -21.847 1.00 . A A . 98 PRO HB3 1 1
12 19443 1 1 98 PRO HD2 H 0.286 20.782 -20.339 1.00 . A A . 98 PRO HD2 1 1
12 19444 1 1 98 PRO HD3 H 1.144 22.276 -19.910 1.00 . A A . 98 PRO HD3 1 1
12 19445 1 1 98 PRO HG2 H -0.032 21.446 -22.523 1.00 . A A . 98 PRO HG2 1 1
12 19446 1 1 98 PRO HG3 H 1.435 22.386 -22.194 1.00 . A A . 98 PRO HG3 1 1
12 19447 1 1 98 PRO N N -0.957 22.465 -20.031 1.00 . A A . 98 PRO N 1 1
12 19448 1 1 98 PRO O O -3.209 21.722 -21.383 1.00 . A A . 98 PRO O 1 1
12 19449 1 1 99 GLY C C -4.237 22.403 -24.579 1.00 . A A . 99 GLY C 1 1
12 19450 1 1 99 GLY CA C -4.537 23.169 -23.306 1.00 . A A . 99 GLY CA 1 1
12 19451 1 1 99 GLY H H -2.933 24.467 -22.831 1.00 . A A . 99 GLY H 1 1
12 19452 1 1 99 GLY HA2 H -5.110 22.536 -22.645 1.00 . A A . 99 GLY HA2 1 1
12 19453 1 1 99 GLY HA3 H -5.126 24.040 -23.554 1.00 . A A . 99 GLY HA3 1 1
12 19454 1 1 99 GLY N N -3.333 23.597 -22.619 1.00 . A A . 99 GLY N 1 1
12 19455 1 1 99 GLY O O -3.283 21.627 -24.635 1.00 . A A . 99 GLY O 1 1
12 19456 1 1 100 SER C C -5.719 22.597 -27.971 1.00 . A A . 100 SER C 1 1
12 19457 1 1 100 SER CA C -4.874 21.941 -26.883 1.00 . A A . 100 SER CA 1 1
12 19458 1 1 100 SER CB C -5.244 20.463 -26.755 1.00 . A A . 100 SER CB 1 1
12 19459 1 1 100 SER H H -5.796 23.252 -25.500 1.00 . A A . 100 SER H 1 1
12 19460 1 1 100 SER HA H -3.832 22.020 -27.157 1.00 . A A . 100 SER HA 1 1
12 19461 1 1 100 SER HB2 H -4.920 19.935 -27.639 1.00 . A A . 100 SER HB2 1 1
12 19462 1 1 100 SER HB3 H -4.755 20.046 -25.887 1.00 . A A . 100 SER HB3 1 1
12 19463 1 1 100 SER HG H -6.864 20.208 -25.682 1.00 . A A . 100 SER HG 1 1
12 19464 1 1 100 SER N N -5.053 22.621 -25.606 1.00 . A A . 100 SER N 1 1
12 19465 1 1 100 SER O O -6.678 23.311 -27.682 1.00 . A A . 100 SER O 1 1
12 19466 1 1 100 SER OG O -6.645 20.298 -26.612 1.00 . A A . 100 SER OG 1 1
12 19467 1 1 101 GLY C C -5.885 22.147 -31.627 1.00 . A A . 101 GLY C 1 1
12 19468 1 1 101 GLY CA C -6.089 22.920 -30.338 1.00 . A A . 101 GLY CA 1 1
12 19469 1 1 101 GLY H H -4.582 21.769 -29.396 1.00 . A A . 101 GLY H 1 1
12 19470 1 1 101 GLY HA2 H -7.142 22.925 -30.097 1.00 . A A . 101 GLY HA2 1 1
12 19471 1 1 101 GLY HA3 H -5.759 23.938 -30.487 1.00 . A A . 101 GLY HA3 1 1
12 19472 1 1 101 GLY N N -5.355 22.347 -29.225 1.00 . A A . 101 GLY N 1 1
12 19473 1 1 101 GLY O O -5.103 21.199 -31.672 1.00 . A A . 101 GLY O 1 1
12 19474 1 1 102 ALA C C -7.274 22.644 -35.038 1.00 . A A . 102 ALA C 1 1
12 19475 1 1 102 ALA CA C -6.484 21.893 -33.971 1.00 . A A . 102 ALA CA 1 1
12 19476 1 1 102 ALA CB C -6.965 20.453 -33.871 1.00 . A A . 102 ALA CB 1 1
12 19477 1 1 102 ALA H H -7.199 23.316 -32.578 1.00 . A A . 102 ALA H 1 1
12 19478 1 1 102 ALA HA H -5.441 21.879 -34.253 1.00 . A A . 102 ALA HA 1 1
12 19479 1 1 102 ALA HB1 H -6.399 19.837 -34.555 1.00 . A A . 102 ALA HB1 1 1
12 19480 1 1 102 ALA HB2 H -6.823 20.096 -32.862 1.00 . A A . 102 ALA HB2 1 1
12 19481 1 1 102 ALA HB3 H -8.013 20.405 -34.126 1.00 . A A . 102 ALA HB3 1 1
12 19482 1 1 102 ALA N N -6.592 22.553 -32.676 1.00 . A A . 102 ALA N 1 1
12 19483 1 1 102 ALA O O -7.843 23.701 -34.771 1.00 . A A . 102 ALA O 1 1
12 19484 1 1 103 GLN C C -9.523 22.472 -37.227 1.00 . A A . 103 GLN C 1 1
12 19485 1 1 103 GLN CA C -8.022 22.709 -37.353 1.00 . A A . 103 GLN CA 1 1
12 19486 1 1 103 GLN CB C -7.517 22.159 -38.688 1.00 . A A . 103 GLN CB 1 1
12 19487 1 1 103 GLN CD C -8.285 24.210 -39.948 1.00 . A A . 103 GLN CD 1 1
12 19488 1 1 103 GLN CG C -8.274 22.695 -39.892 1.00 . A A . 103 GLN CG 1 1
12 19489 1 1 103 GLN H H -6.829 21.246 -36.396 1.00 . A A . 103 GLN H 1 1
12 19490 1 1 103 GLN HA H -7.834 23.771 -37.317 1.00 . A A . 103 GLN HA 1 1
12 19491 1 1 103 GLN HB2 H -6.475 22.419 -38.800 1.00 . A A . 103 GLN HB2 1 1
12 19492 1 1 103 GLN HB3 H -7.612 21.084 -38.680 1.00 . A A . 103 GLN HB3 1 1
12 19493 1 1 103 GLN HE21 H -6.298 24.247 -39.995 1.00 . A A . 103 GLN HE21 1 1
12 19494 1 1 103 GLN HE22 H -7.078 25.787 -40.034 1.00 . A A . 103 GLN HE22 1 1
12 19495 1 1 103 GLN HG2 H -7.808 22.321 -40.791 1.00 . A A . 103 GLN HG2 1 1
12 19496 1 1 103 GLN HG3 H -9.295 22.344 -39.845 1.00 . A A . 103 GLN HG3 1 1
12 19497 1 1 103 GLN N N -7.302 22.090 -36.246 1.00 . A A . 103 GLN N 1 1
12 19498 1 1 103 GLN NE2 N -7.101 24.809 -39.996 1.00 . A A . 103 GLN NE2 1 1
12 19499 1 1 103 GLN O O -10.316 23.413 -37.263 1.00 . A A . 103 GLN O 1 1
12 19500 1 1 103 GLN OE1 O -9.346 24.836 -39.947 1.00 . A A . 103 GLN OE1 1 1
13 19501 1 1 1 GLY C C 3.075 4.456 -1.326 1.00 . A A . 1 GLY C 1 1
13 19502 1 1 1 GLY CA C 2.616 5.199 -0.088 1.00 . A A . 1 GLY CA 1 1
13 19503 1 1 1 GLY H1 H 1.918 4.091 1.576 1.00 . A A . 1 GLY H1 1 1
13 19504 1 1 1 GLY HA2 H 2.157 6.129 -0.388 1.00 . A A . 1 GLY HA2 1 1
13 19505 1 1 1 GLY HA3 H 3.477 5.416 0.528 1.00 . A A . 1 GLY HA3 1 1
13 19506 1 1 1 GLY N N 1.662 4.436 0.696 1.00 . A A . 1 GLY N 1 1
13 19507 1 1 1 GLY O O 3.581 3.337 -1.236 1.00 . A A . 1 GLY O 1 1
13 19508 1 1 2 SER C C 3.119 5.445 -4.907 1.00 . A A . 2 SER C 1 1
13 19509 1 1 2 SER CA C 3.292 4.465 -3.751 1.00 . A A . 2 SER CA 1 1
13 19510 1 1 2 SER CB C 2.468 3.203 -4.009 1.00 . A A . 2 SER CB 1 1
13 19511 1 1 2 SER H H 2.489 5.968 -2.495 1.00 . A A . 2 SER H 1 1
13 19512 1 1 2 SER HA H 4.335 4.195 -3.677 1.00 . A A . 2 SER HA 1 1
13 19513 1 1 2 SER HB2 H 2.425 3.015 -5.071 1.00 . A A . 2 SER HB2 1 1
13 19514 1 1 2 SER HB3 H 2.935 2.364 -3.514 1.00 . A A . 2 SER HB3 1 1
13 19515 1 1 2 SER HG H 0.975 2.669 -2.859 1.00 . A A . 2 SER HG 1 1
13 19516 1 1 2 SER N N 2.898 5.077 -2.487 1.00 . A A . 2 SER N 1 1
13 19517 1 1 2 SER O O 2.322 6.382 -4.829 1.00 . A A . 2 SER O 1 1
13 19518 1 1 2 SER OG O 1.147 3.346 -3.517 1.00 . A A . 2 SER OG 1 1
13 19519 1 1 3 LEU C C 3.372 5.295 -8.386 1.00 . A A . 3 LEU C 1 1
13 19520 1 1 3 LEU CA C 3.801 6.086 -7.154 1.00 . A A . 3 LEU CA 1 1
13 19521 1 1 3 LEU CB C 5.156 6.748 -7.406 1.00 . A A . 3 LEU CB 1 1
13 19522 1 1 3 LEU CD1 C 6.269 8.934 -7.920 1.00 . A A . 3 LEU CD1 1 1
13 19523 1 1 3 LEU CD2 C 5.251 7.588 -9.766 1.00 . A A . 3 LEU CD2 1 1
13 19524 1 1 3 LEU CG C 5.142 7.987 -8.302 1.00 . A A . 3 LEU CG 1 1
13 19525 1 1 3 LEU H H 4.486 4.461 -5.984 1.00 . A A . 3 LEU H 1 1
13 19526 1 1 3 LEU HA H 3.065 6.852 -6.959 1.00 . A A . 3 LEU HA 1 1
13 19527 1 1 3 LEU HB2 H 5.566 7.036 -6.450 1.00 . A A . 3 LEU HB2 1 1
13 19528 1 1 3 LEU HB3 H 5.802 6.013 -7.866 1.00 . A A . 3 LEU HB3 1 1
13 19529 1 1 3 LEU HD11 H 6.447 9.626 -8.730 1.00 . A A . 3 LEU HD11 1 1
13 19530 1 1 3 LEU HD12 H 7.167 8.366 -7.728 1.00 . A A . 3 LEU HD12 1 1
13 19531 1 1 3 LEU HD13 H 5.994 9.482 -7.031 1.00 . A A . 3 LEU HD13 1 1
13 19532 1 1 3 LEU HD21 H 4.263 7.534 -10.199 1.00 . A A . 3 LEU HD21 1 1
13 19533 1 1 3 LEU HD22 H 5.730 6.623 -9.841 1.00 . A A . 3 LEU HD22 1 1
13 19534 1 1 3 LEU HD23 H 5.838 8.323 -10.297 1.00 . A A . 3 LEU HD23 1 1
13 19535 1 1 3 LEU HG H 4.206 8.511 -8.166 1.00 . A A . 3 LEU HG 1 1
13 19536 1 1 3 LEU N N 3.870 5.223 -5.980 1.00 . A A . 3 LEU N 1 1
13 19537 1 1 3 LEU O O 3.887 4.209 -8.650 1.00 . A A . 3 LEU O 1 1
13 19538 1 1 4 VAL C C 2.147 6.075 -11.573 1.00 . A A . 4 VAL C 1 1
13 19539 1 1 4 VAL CA C 1.930 5.197 -10.345 1.00 . A A . 4 VAL CA 1 1
13 19540 1 1 4 VAL CB C 0.431 4.862 -10.226 1.00 . A A . 4 VAL CB 1 1
13 19541 1 1 4 VAL CG1 C 0.227 3.625 -9.365 1.00 . A A . 4 VAL CG1 1 1
13 19542 1 1 4 VAL CG2 C -0.336 6.048 -9.660 1.00 . A A . 4 VAL CG2 1 1
13 19543 1 1 4 VAL H H 2.053 6.716 -8.876 1.00 . A A . 4 VAL H 1 1
13 19544 1 1 4 VAL HA H 2.475 4.273 -10.474 1.00 . A A . 4 VAL HA 1 1
13 19545 1 1 4 VAL HB H 0.050 4.652 -11.215 1.00 . A A . 4 VAL HB 1 1
13 19546 1 1 4 VAL HG11 H 0.892 2.842 -9.698 1.00 . A A . 4 VAL HG11 1 1
13 19547 1 1 4 VAL HG12 H 0.439 3.865 -8.334 1.00 . A A . 4 VAL HG12 1 1
13 19548 1 1 4 VAL HG13 H -0.796 3.289 -9.455 1.00 . A A . 4 VAL HG13 1 1
13 19549 1 1 4 VAL HG21 H -0.272 6.038 -8.583 1.00 . A A . 4 VAL HG21 1 1
13 19550 1 1 4 VAL HG22 H 0.090 6.965 -10.039 1.00 . A A . 4 VAL HG22 1 1
13 19551 1 1 4 VAL HG23 H -1.372 5.982 -9.960 1.00 . A A . 4 VAL HG23 1 1
13 19552 1 1 4 VAL N N 2.426 5.849 -9.139 1.00 . A A . 4 VAL N 1 1
13 19553 1 1 4 VAL O O 2.262 7.297 -11.480 1.00 . A A . 4 VAL O 1 1
13 19554 1 1 5 PRO C C 1.198 6.978 -14.421 1.00 . A A . 5 PRO C 1 1
13 19555 1 1 5 PRO CA C 2.409 6.142 -14.022 1.00 . A A . 5 PRO CA 1 1
13 19556 1 1 5 PRO CB C 2.629 5.007 -15.025 1.00 . A A . 5 PRO CB 1 1
13 19557 1 1 5 PRO CD C 2.077 3.983 -12.937 1.00 . A A . 5 PRO CD 1 1
13 19558 1 1 5 PRO CG C 1.936 3.832 -14.426 1.00 . A A . 5 PRO CG 1 1
13 19559 1 1 5 PRO HA H 3.285 6.772 -13.990 1.00 . A A . 5 PRO HA 1 1
13 19560 1 1 5 PRO HB2 H 2.198 5.277 -15.979 1.00 . A A . 5 PRO HB2 1 1
13 19561 1 1 5 PRO HB3 H 3.687 4.824 -15.140 1.00 . A A . 5 PRO HB3 1 1
13 19562 1 1 5 PRO HD2 H 1.198 3.607 -12.434 1.00 . A A . 5 PRO HD2 1 1
13 19563 1 1 5 PRO HD3 H 2.961 3.471 -12.587 1.00 . A A . 5 PRO HD3 1 1
13 19564 1 1 5 PRO HG2 H 0.894 3.838 -14.707 1.00 . A A . 5 PRO HG2 1 1
13 19565 1 1 5 PRO HG3 H 2.410 2.920 -14.756 1.00 . A A . 5 PRO HG3 1 1
13 19566 1 1 5 PRO N N 2.205 5.438 -12.752 1.00 . A A . 5 PRO N 1 1
13 19567 1 1 5 PRO O O 0.148 6.914 -13.781 1.00 . A A . 5 PRO O 1 1
13 19568 1 1 6 ARG C C -0.916 7.770 -16.436 1.00 . A A . 6 ARG C 1 1
13 19569 1 1 6 ARG CA C 0.268 8.611 -15.968 1.00 . A A . 6 ARG CA 1 1
13 19570 1 1 6 ARG CB C 0.761 9.498 -17.113 1.00 . A A . 6 ARG CB 1 1
13 19571 1 1 6 ARG CD C 2.829 10.652 -16.272 1.00 . A A . 6 ARG CD 1 1
13 19572 1 1 6 ARG CG C 1.365 10.813 -16.648 1.00 . A A . 6 ARG CG 1 1
13 19573 1 1 6 ARG CZ C 4.581 12.006 -15.203 1.00 . A A . 6 ARG CZ 1 1
13 19574 1 1 6 ARG H H 2.210 7.769 -15.953 1.00 . A A . 6 ARG H 1 1
13 19575 1 1 6 ARG HA H -0.052 9.239 -15.151 1.00 . A A . 6 ARG HA 1 1
13 19576 1 1 6 ARG HB2 H 1.513 8.960 -17.672 1.00 . A A . 6 ARG HB2 1 1
13 19577 1 1 6 ARG HB3 H -0.070 9.719 -17.765 1.00 . A A . 6 ARG HB3 1 1
13 19578 1 1 6 ARG HD2 H 2.903 9.949 -15.456 1.00 . A A . 6 ARG HD2 1 1
13 19579 1 1 6 ARG HD3 H 3.366 10.268 -17.127 1.00 . A A . 6 ARG HD3 1 1
13 19580 1 1 6 ARG HE H 2.955 12.743 -16.092 1.00 . A A . 6 ARG HE 1 1
13 19581 1 1 6 ARG HG2 H 1.287 11.536 -17.447 1.00 . A A . 6 ARG HG2 1 1
13 19582 1 1 6 ARG HG3 H 0.817 11.165 -15.787 1.00 . A A . 6 ARG HG3 1 1
13 19583 1 1 6 ARG HH11 H 4.887 10.010 -15.133 1.00 . A A . 6 ARG HH11 1 1
13 19584 1 1 6 ARG HH12 H 6.115 10.976 -14.383 1.00 . A A . 6 ARG HH12 1 1
13 19585 1 1 6 ARG HH21 H 4.564 14.025 -15.108 1.00 . A A . 6 ARG HH21 1 1
13 19586 1 1 6 ARG HH22 H 5.930 13.259 -14.369 1.00 . A A . 6 ARG HH22 1 1
13 19587 1 1 6 ARG N N 1.350 7.762 -15.484 1.00 . A A . 6 ARG N 1 1
13 19588 1 1 6 ARG NE N 3.432 11.918 -15.863 1.00 . A A . 6 ARG NE 1 1
13 19589 1 1 6 ARG NH1 N 5.249 10.907 -14.879 1.00 . A A . 6 ARG NH1 1 1
13 19590 1 1 6 ARG NH2 N 5.065 13.194 -14.866 1.00 . A A . 6 ARG NH2 1 1
13 19591 1 1 6 ARG O O -0.783 6.570 -16.674 1.00 . A A . 6 ARG O 1 1
13 19592 1 1 7 GLY C C -4.493 8.083 -16.198 1.00 . A A . 7 GLY C 1 1
13 19593 1 1 7 GLY CA C -3.266 7.704 -17.003 1.00 . A A . 7 GLY CA 1 1
13 19594 1 1 7 GLY H H -2.122 9.366 -16.361 1.00 . A A . 7 GLY H 1 1
13 19595 1 1 7 GLY HA2 H -3.445 7.933 -18.042 1.00 . A A . 7 GLY HA2 1 1
13 19596 1 1 7 GLY HA3 H -3.098 6.641 -16.903 1.00 . A A . 7 GLY HA3 1 1
13 19597 1 1 7 GLY N N -2.075 8.409 -16.565 1.00 . A A . 7 GLY N 1 1
13 19598 1 1 7 GLY O O -5.110 7.233 -15.557 1.00 . A A . 7 GLY O 1 1
13 19599 1 1 8 SER C C -6.562 11.121 -16.137 1.00 . A A . 8 SER C 1 1
13 19600 1 1 8 SER CA C -6.005 9.856 -15.492 1.00 . A A . 8 SER CA 1 1
13 19601 1 1 8 SER CB C -5.628 10.135 -14.036 1.00 . A A . 8 SER CB 1 1
13 19602 1 1 8 SER H H -4.313 9.994 -16.758 1.00 . A A . 8 SER H 1 1
13 19603 1 1 8 SER HA H -6.764 9.088 -15.518 1.00 . A A . 8 SER HA 1 1
13 19604 1 1 8 SER HB2 H -5.063 11.052 -13.982 1.00 . A A . 8 SER HB2 1 1
13 19605 1 1 8 SER HB3 H -6.529 10.232 -13.446 1.00 . A A . 8 SER HB3 1 1
13 19606 1 1 8 SER HG H -3.914 9.272 -13.644 1.00 . A A . 8 SER HG 1 1
13 19607 1 1 8 SER N N -4.846 9.364 -16.229 1.00 . A A . 8 SER N 1 1
13 19608 1 1 8 SER O O -5.812 11.952 -16.648 1.00 . A A . 8 SER O 1 1
13 19609 1 1 8 SER OG O -4.844 9.083 -13.501 1.00 . A A . 8 SER OG 1 1
13 19610 1 1 9 MET C C -9.545 13.026 -15.709 1.00 . A A . 9 MET C 1 1
13 19611 1 1 9 MET CA C -8.542 12.424 -16.688 1.00 . A A . 9 MET CA 1 1
13 19612 1 1 9 MET CB C -9.249 12.041 -17.990 1.00 . A A . 9 MET CB 1 1
13 19613 1 1 9 MET CE C -10.240 10.193 -20.320 1.00 . A A . 9 MET CE 1 1
13 19614 1 1 9 MET CG C -10.529 11.250 -17.775 1.00 . A A . 9 MET CG 1 1
13 19615 1 1 9 MET H H -8.429 10.563 -15.686 1.00 . A A . 9 MET H 1 1
13 19616 1 1 9 MET HA H -7.782 13.160 -16.905 1.00 . A A . 9 MET HA 1 1
13 19617 1 1 9 MET HB2 H -9.495 12.942 -18.531 1.00 . A A . 9 MET HB2 1 1
13 19618 1 1 9 MET HB3 H -8.578 11.443 -18.588 1.00 . A A . 9 MET HB3 1 1
13 19619 1 1 9 MET HE1 H -10.758 11.124 -20.495 1.00 . A A . 9 MET HE1 1 1
13 19620 1 1 9 MET HE2 H -9.182 10.333 -20.485 1.00 . A A . 9 MET HE2 1 1
13 19621 1 1 9 MET HE3 H -10.613 9.440 -20.999 1.00 . A A . 9 MET HE3 1 1
13 19622 1 1 9 MET HG2 H -10.653 11.070 -16.718 1.00 . A A . 9 MET HG2 1 1
13 19623 1 1 9 MET HG3 H -11.362 11.834 -18.139 1.00 . A A . 9 MET HG3 1 1
13 19624 1 1 9 MET N N -7.883 11.260 -16.108 1.00 . A A . 9 MET N 1 1
13 19625 1 1 9 MET O O -10.001 12.354 -14.784 1.00 . A A . 9 MET O 1 1
13 19626 1 1 9 MET SD S -10.517 9.663 -18.632 1.00 . A A . 9 MET SD 1 1
13 19627 1 1 10 GLN C C -12.241 14.916 -15.626 1.00 . A A . 10 GLN C 1 1
13 19628 1 1 10 GLN CA C -10.830 14.985 -15.053 1.00 . A A . 10 GLN CA 1 1
13 19629 1 1 10 GLN CB C -10.413 16.445 -14.868 1.00 . A A . 10 GLN CB 1 1
13 19630 1 1 10 GLN CD C -10.020 18.300 -13.197 1.00 . A A . 10 GLN CD 1 1
13 19631 1 1 10 GLN CG C -10.750 17.005 -13.495 1.00 . A A . 10 GLN CG 1 1
13 19632 1 1 10 GLN H H -9.484 14.776 -16.673 1.00 . A A . 10 GLN H 1 1
13 19633 1 1 10 GLN HA H -10.821 14.493 -14.092 1.00 . A A . 10 GLN HA 1 1
13 19634 1 1 10 GLN HB2 H -9.346 16.524 -15.013 1.00 . A A . 10 GLN HB2 1 1
13 19635 1 1 10 GLN HB3 H -10.915 17.048 -15.610 1.00 . A A . 10 GLN HB3 1 1
13 19636 1 1 10 GLN HE21 H -11.015 19.222 -14.650 1.00 . A A . 10 GLN HE21 1 1
13 19637 1 1 10 GLN HE22 H -9.881 20.194 -13.782 1.00 . A A . 10 GLN HE22 1 1
13 19638 1 1 10 GLN HG2 H -11.813 17.189 -13.446 1.00 . A A . 10 GLN HG2 1 1
13 19639 1 1 10 GLN HG3 H -10.477 16.275 -12.747 1.00 . A A . 10 GLN HG3 1 1
13 19640 1 1 10 GLN N N -9.882 14.294 -15.919 1.00 . A A . 10 GLN N 1 1
13 19641 1 1 10 GLN NE2 N -10.336 19.345 -13.953 1.00 . A A . 10 GLN NE2 1 1
13 19642 1 1 10 GLN O O -12.441 15.077 -16.831 1.00 . A A . 10 GLN O 1 1
13 19643 1 1 10 GLN OE1 O -9.181 18.361 -12.298 1.00 . A A . 10 GLN OE1 1 1
13 19644 1 1 11 ILE C C -15.487 15.547 -14.381 1.00 . A A . 11 ILE C 1 1
13 19645 1 1 11 ILE CA C -14.610 14.587 -15.177 1.00 . A A . 11 ILE CA 1 1
13 19646 1 1 11 ILE CB C -15.156 13.156 -15.015 1.00 . A A . 11 ILE CB 1 1
13 19647 1 1 11 ILE CD1 C -15.984 11.567 -13.207 1.00 . A A . 11 ILE CD1 1 1
13 19648 1 1 11 ILE CG1 C -15.057 12.711 -13.554 1.00 . A A . 11 ILE CG1 1 1
13 19649 1 1 11 ILE CG2 C -14.399 12.194 -15.919 1.00 . A A . 11 ILE CG2 1 1
13 19650 1 1 11 ILE H H -12.995 14.557 -13.810 1.00 . A A . 11 ILE H 1 1
13 19651 1 1 11 ILE HA H -14.659 14.853 -16.223 1.00 . A A . 11 ILE HA 1 1
13 19652 1 1 11 ILE HB H -16.192 13.154 -15.316 1.00 . A A . 11 ILE HB 1 1
13 19653 1 1 11 ILE HD11 H -15.456 10.631 -13.317 1.00 . A A . 11 ILE HD11 1 1
13 19654 1 1 11 ILE HD12 H -16.320 11.673 -12.186 1.00 . A A . 11 ILE HD12 1 1
13 19655 1 1 11 ILE HD13 H -16.836 11.579 -13.870 1.00 . A A . 11 ILE HD13 1 1
13 19656 1 1 11 ILE HG12 H -14.047 12.393 -13.349 1.00 . A A . 11 ILE HG12 1 1
13 19657 1 1 11 ILE HG13 H -15.305 13.546 -12.915 1.00 . A A . 11 ILE HG13 1 1
13 19658 1 1 11 ILE HG21 H -14.073 12.716 -16.807 1.00 . A A . 11 ILE HG21 1 1
13 19659 1 1 11 ILE HG22 H -13.538 11.809 -15.393 1.00 . A A . 11 ILE HG22 1 1
13 19660 1 1 11 ILE HG23 H -15.046 11.377 -16.199 1.00 . A A . 11 ILE HG23 1 1
13 19661 1 1 11 ILE N N -13.217 14.676 -14.757 1.00 . A A . 11 ILE N 1 1
13 19662 1 1 11 ILE O O -15.046 16.134 -13.393 1.00 . A A . 11 ILE O 1 1
13 19663 1 1 12 PHE C C -18.793 15.793 -13.480 1.00 . A A . 12 PHE C 1 1
13 19664 1 1 12 PHE CA C -17.674 16.589 -14.144 1.00 . A A . 12 PHE CA 1 1
13 19665 1 1 12 PHE CB C -18.265 17.588 -15.140 1.00 . A A . 12 PHE CB 1 1
13 19666 1 1 12 PHE CD1 C -16.360 19.220 -15.078 1.00 . A A . 12 PHE CD1 1 1
13 19667 1 1 12 PHE CD2 C -17.132 18.459 -17.202 1.00 . A A . 12 PHE CD2 1 1
13 19668 1 1 12 PHE CE1 C -15.409 20.005 -15.702 1.00 . A A . 12 PHE CE1 1 1
13 19669 1 1 12 PHE CE2 C -16.182 19.242 -17.832 1.00 . A A . 12 PHE CE2 1 1
13 19670 1 1 12 PHE CG C -17.232 18.440 -15.821 1.00 . A A . 12 PHE CG 1 1
13 19671 1 1 12 PHE CZ C -15.319 20.015 -17.080 1.00 . A A . 12 PHE CZ 1 1
13 19672 1 1 12 PHE H H -17.026 15.205 -15.610 1.00 . A A . 12 PHE H 1 1
13 19673 1 1 12 PHE HA H -17.132 17.129 -13.384 1.00 . A A . 12 PHE HA 1 1
13 19674 1 1 12 PHE HB2 H -18.805 17.048 -15.904 1.00 . A A . 12 PHE HB2 1 1
13 19675 1 1 12 PHE HB3 H -18.947 18.244 -14.620 1.00 . A A . 12 PHE HB3 1 1
13 19676 1 1 12 PHE HD1 H -16.428 19.212 -14.000 1.00 . A A . 12 PHE HD1 1 1
13 19677 1 1 12 PHE HD2 H -17.807 17.854 -17.792 1.00 . A A . 12 PHE HD2 1 1
13 19678 1 1 12 PHE HE1 H -14.735 20.608 -15.112 1.00 . A A . 12 PHE HE1 1 1
13 19679 1 1 12 PHE HE2 H -16.114 19.247 -18.910 1.00 . A A . 12 PHE HE2 1 1
13 19680 1 1 12 PHE HZ H -14.576 20.627 -17.570 1.00 . A A . 12 PHE HZ 1 1
13 19681 1 1 12 PHE N N -16.733 15.700 -14.817 1.00 . A A . 12 PHE N 1 1
13 19682 1 1 12 PHE O O -19.439 14.958 -14.115 1.00 . A A . 12 PHE O 1 1
13 19683 1 1 13 VAL C C -20.995 16.358 -10.765 1.00 . A A . 13 VAL C 1 1
13 19684 1 1 13 VAL CA C -20.059 15.366 -11.445 1.00 . A A . 13 VAL CA 1 1
13 19685 1 1 13 VAL CB C -19.456 14.432 -10.378 1.00 . A A . 13 VAL CB 1 1
13 19686 1 1 13 VAL CG1 C -20.543 13.587 -9.732 1.00 . A A . 13 VAL CG1 1 1
13 19687 1 1 13 VAL CG2 C -18.377 13.552 -10.990 1.00 . A A . 13 VAL CG2 1 1
13 19688 1 1 13 VAL H H -18.470 16.732 -11.745 1.00 . A A . 13 VAL H 1 1
13 19689 1 1 13 VAL HA H -20.629 14.765 -12.138 1.00 . A A . 13 VAL HA 1 1
13 19690 1 1 13 VAL HB H -19.001 15.042 -9.611 1.00 . A A . 13 VAL HB 1 1
13 19691 1 1 13 VAL HG11 H -20.093 12.734 -9.246 1.00 . A A . 13 VAL HG11 1 1
13 19692 1 1 13 VAL HG12 H -21.075 14.180 -9.004 1.00 . A A . 13 VAL HG12 1 1
13 19693 1 1 13 VAL HG13 H -21.231 13.245 -10.491 1.00 . A A . 13 VAL HG13 1 1
13 19694 1 1 13 VAL HG21 H -17.406 13.884 -10.654 1.00 . A A . 13 VAL HG21 1 1
13 19695 1 1 13 VAL HG22 H -18.533 12.528 -10.686 1.00 . A A . 13 VAL HG22 1 1
13 19696 1 1 13 VAL HG23 H -18.426 13.618 -12.068 1.00 . A A . 13 VAL HG23 1 1
13 19697 1 1 13 VAL N N -19.018 16.056 -12.196 1.00 . A A . 13 VAL N 1 1
13 19698 1 1 13 VAL O O -20.566 17.411 -10.292 1.00 . A A . 13 VAL O 1 1
13 19699 1 1 14 LYS C C -23.731 16.299 -8.756 1.00 . A A . 14 LYS C 1 1
13 19700 1 1 14 LYS CA C -23.278 16.875 -10.094 1.00 . A A . 14 LYS CA 1 1
13 19701 1 1 14 LYS CB C -24.483 17.047 -11.021 1.00 . A A . 14 LYS CB 1 1
13 19702 1 1 14 LYS CD C -23.226 17.714 -13.091 1.00 . A A . 14 LYS CD 1 1
13 19703 1 1 14 LYS CE C -23.196 18.665 -14.278 1.00 . A A . 14 LYS CE 1 1
13 19704 1 1 14 LYS CG C -24.287 18.117 -12.081 1.00 . A A . 14 LYS CG 1 1
13 19705 1 1 14 LYS H H -22.560 15.163 -11.112 1.00 . A A . 14 LYS H 1 1
13 19706 1 1 14 LYS HA H -22.825 17.840 -9.922 1.00 . A A . 14 LYS HA 1 1
13 19707 1 1 14 LYS HB2 H -24.676 16.108 -11.519 1.00 . A A . 14 LYS HB2 1 1
13 19708 1 1 14 LYS HB3 H -25.345 17.313 -10.426 1.00 . A A . 14 LYS HB3 1 1
13 19709 1 1 14 LYS HD2 H -22.259 17.726 -12.610 1.00 . A A . 14 LYS HD2 1 1
13 19710 1 1 14 LYS HD3 H -23.441 16.716 -13.447 1.00 . A A . 14 LYS HD3 1 1
13 19711 1 1 14 LYS HE2 H -22.372 18.394 -14.920 1.00 . A A . 14 LYS HE2 1 1
13 19712 1 1 14 LYS HE3 H -24.123 18.569 -14.823 1.00 . A A . 14 LYS HE3 1 1
13 19713 1 1 14 LYS HG2 H -25.221 18.274 -12.599 1.00 . A A . 14 LYS HG2 1 1
13 19714 1 1 14 LYS HG3 H -23.981 19.036 -11.600 1.00 . A A . 14 LYS HG3 1 1
13 19715 1 1 14 LYS HZ1 H -23.872 20.634 -14.106 1.00 . A A . 14 LYS HZ1 1 1
13 19716 1 1 14 LYS HZ2 H -22.198 20.500 -14.313 1.00 . A A . 14 LYS HZ2 1 1
13 19717 1 1 14 LYS HZ3 H -22.898 20.130 -12.818 1.00 . A A . 14 LYS HZ3 1 1
13 19718 1 1 14 LYS N N -22.278 16.016 -10.718 1.00 . A A . 14 LYS N 1 1
13 19719 1 1 14 LYS NZ N -23.030 20.082 -13.849 1.00 . A A . 14 LYS NZ 1 1
13 19720 1 1 14 LYS O O -23.850 15.083 -8.599 1.00 . A A . 14 LYS O 1 1
13 19721 1 1 15 THR C C -25.925 16.967 -6.297 1.00 . A A . 15 THR C 1 1
13 19722 1 1 15 THR CA C -24.425 16.759 -6.469 1.00 . A A . 15 THR CA 1 1
13 19723 1 1 15 THR CB C -23.682 17.527 -5.359 1.00 . A A . 15 THR CB 1 1
13 19724 1 1 15 THR CG2 C -22.189 17.240 -5.410 1.00 . A A . 15 THR CG2 1 1
13 19725 1 1 15 THR H H -23.871 18.135 -7.979 1.00 . A A . 15 THR H 1 1
13 19726 1 1 15 THR HA H -24.202 15.708 -6.362 1.00 . A A . 15 THR HA 1 1
13 19727 1 1 15 THR HB H -24.064 17.204 -4.401 1.00 . A A . 15 THR HB 1 1
13 19728 1 1 15 THR HG1 H -23.322 19.286 -6.177 1.00 . A A . 15 THR HG1 1 1
13 19729 1 1 15 THR HG21 H -21.645 18.105 -5.061 1.00 . A A . 15 THR HG21 1 1
13 19730 1 1 15 THR HG22 H -21.899 17.019 -6.426 1.00 . A A . 15 THR HG22 1 1
13 19731 1 1 15 THR HG23 H -21.964 16.394 -4.778 1.00 . A A . 15 THR HG23 1 1
13 19732 1 1 15 THR N N -23.984 17.180 -7.793 1.00 . A A . 15 THR N 1 1
13 19733 1 1 15 THR O O -26.614 17.394 -7.225 1.00 . A A . 15 THR O 1 1
13 19734 1 1 15 THR OG1 O -23.908 18.934 -5.502 1.00 . A A . 15 THR OG1 1 1
13 19735 1 1 16 LEU C C -28.207 18.286 -4.617 1.00 . A A . 16 LEU C 1 1
13 19736 1 1 16 LEU CA C -27.848 16.817 -4.811 1.00 . A A . 16 LEU CA 1 1
13 19737 1 1 16 LEU CB C -28.219 16.019 -3.560 1.00 . A A . 16 LEU CB 1 1
13 19738 1 1 16 LEU CD1 C -29.035 13.911 -2.478 1.00 . A A . 16 LEU CD1 1 1
13 19739 1 1 16 LEU CD2 C -30.064 14.693 -4.619 1.00 . A A . 16 LEU CD2 1 1
13 19740 1 1 16 LEU CG C -28.784 14.619 -3.800 1.00 . A A . 16 LEU CG 1 1
13 19741 1 1 16 LEU H H -25.829 16.327 -4.406 1.00 . A A . 16 LEU H 1 1
13 19742 1 1 16 LEU HA H -28.404 16.431 -5.653 1.00 . A A . 16 LEU HA 1 1
13 19743 1 1 16 LEU HB2 H -27.330 15.918 -2.957 1.00 . A A . 16 LEU HB2 1 1
13 19744 1 1 16 LEU HB3 H -28.960 16.587 -3.015 1.00 . A A . 16 LEU HB3 1 1
13 19745 1 1 16 LEU HD11 H -28.743 12.875 -2.563 1.00 . A A . 16 LEU HD11 1 1
13 19746 1 1 16 LEU HD12 H -30.085 13.970 -2.231 1.00 . A A . 16 LEU HD12 1 1
13 19747 1 1 16 LEU HD13 H -28.456 14.386 -1.699 1.00 . A A . 16 LEU HD13 1 1
13 19748 1 1 16 LEU HD21 H -30.370 15.724 -4.716 1.00 . A A . 16 LEU HD21 1 1
13 19749 1 1 16 LEU HD22 H -30.842 14.131 -4.122 1.00 . A A . 16 LEU HD22 1 1
13 19750 1 1 16 LEU HD23 H -29.889 14.274 -5.600 1.00 . A A . 16 LEU HD23 1 1
13 19751 1 1 16 LEU HG H -28.062 14.037 -4.357 1.00 . A A . 16 LEU HG 1 1
13 19752 1 1 16 LEU N N -26.427 16.663 -5.105 1.00 . A A . 16 LEU N 1 1
13 19753 1 1 16 LEU O O -29.368 18.676 -4.750 1.00 . A A . 16 LEU O 1 1
13 19754 1 1 17 THR C C -27.134 21.317 -5.364 1.00 . A A . 17 THR C 1 1
13 19755 1 1 17 THR CA C -27.413 20.526 -4.091 1.00 . A A . 17 THR CA 1 1
13 19756 1 1 17 THR CB C -26.518 21.064 -2.959 1.00 . A A . 17 THR CB 1 1
13 19757 1 1 17 THR CG2 C -25.052 21.030 -3.366 1.00 . A A . 17 THR CG2 1 1
13 19758 1 1 17 THR H H -26.301 18.729 -4.211 1.00 . A A . 17 THR H 1 1
13 19759 1 1 17 THR HA H -28.445 20.673 -3.806 1.00 . A A . 17 THR HA 1 1
13 19760 1 1 17 THR HB H -26.649 20.437 -2.089 1.00 . A A . 17 THR HB 1 1
13 19761 1 1 17 THR HG1 H -27.772 22.403 -2.237 1.00 . A A . 17 THR HG1 1 1
13 19762 1 1 17 THR HG21 H -24.965 20.618 -4.360 1.00 . A A . 17 THR HG21 1 1
13 19763 1 1 17 THR HG22 H -24.500 20.415 -2.671 1.00 . A A . 17 THR HG22 1 1
13 19764 1 1 17 THR HG23 H -24.653 22.033 -3.356 1.00 . A A . 17 THR HG23 1 1
13 19765 1 1 17 THR N N -27.204 19.099 -4.303 1.00 . A A . 17 THR N 1 1
13 19766 1 1 17 THR O O -26.722 22.475 -5.309 1.00 . A A . 17 THR O 1 1
13 19767 1 1 17 THR OG1 O -26.896 22.405 -2.630 1.00 . A A . 17 THR OG1 1 1
13 19768 1 1 18 GLY C C -25.743 21.950 -7.876 1.00 . A A . 18 GLY C 1 1
13 19769 1 1 18 GLY CA C -27.130 21.346 -7.782 1.00 . A A . 18 GLY CA 1 1
13 19770 1 1 18 GLY H H -27.691 19.762 -6.494 1.00 . A A . 18 GLY H 1 1
13 19771 1 1 18 GLY HA2 H -27.253 20.627 -8.577 1.00 . A A . 18 GLY HA2 1 1
13 19772 1 1 18 GLY HA3 H -27.861 22.132 -7.904 1.00 . A A . 18 GLY HA3 1 1
13 19773 1 1 18 GLY N N -27.362 20.685 -6.511 1.00 . A A . 18 GLY N 1 1
13 19774 1 1 18 GLY O O -25.534 22.938 -8.581 1.00 . A A . 18 GLY O 1 1
13 19775 1 1 19 LYS C C -22.511 20.902 -7.960 1.00 . A A . 19 LYS C 1 1
13 19776 1 1 19 LYS CA C -23.416 21.841 -7.169 1.00 . A A . 19 LYS CA 1 1
13 19777 1 1 19 LYS CB C -22.897 21.980 -5.736 1.00 . A A . 19 LYS CB 1 1
13 19778 1 1 19 LYS CD C -20.521 21.187 -5.548 1.00 . A A . 19 LYS CD 1 1
13 19779 1 1 19 LYS CE C -20.247 20.822 -4.097 1.00 . A A . 19 LYS CE 1 1
13 19780 1 1 19 LYS CG C -21.438 22.394 -5.655 1.00 . A A . 19 LYS CG 1 1
13 19781 1 1 19 LYS H H -25.020 20.572 -6.621 1.00 . A A . 19 LYS H 1 1
13 19782 1 1 19 LYS HA H -23.409 22.812 -7.641 1.00 . A A . 19 LYS HA 1 1
13 19783 1 1 19 LYS HB2 H -23.489 22.722 -5.221 1.00 . A A . 19 LYS HB2 1 1
13 19784 1 1 19 LYS HB3 H -23.009 21.031 -5.232 1.00 . A A . 19 LYS HB3 1 1
13 19785 1 1 19 LYS HD2 H -20.990 20.345 -6.036 1.00 . A A . 19 LYS HD2 1 1
13 19786 1 1 19 LYS HD3 H -19.584 21.413 -6.037 1.00 . A A . 19 LYS HD3 1 1
13 19787 1 1 19 LYS HE2 H -21.163 20.918 -3.536 1.00 . A A . 19 LYS HE2 1 1
13 19788 1 1 19 LYS HE3 H -19.905 19.798 -4.056 1.00 . A A . 19 LYS HE3 1 1
13 19789 1 1 19 LYS HG2 H -21.181 22.950 -6.544 1.00 . A A . 19 LYS HG2 1 1
13 19790 1 1 19 LYS HG3 H -21.298 23.019 -4.784 1.00 . A A . 19 LYS HG3 1 1
13 19791 1 1 19 LYS HZ1 H -18.809 22.333 -4.213 1.00 . A A . 19 LYS HZ1 1 1
13 19792 1 1 19 LYS HZ2 H -18.446 21.127 -3.083 1.00 . A A . 19 LYS HZ2 1 1
13 19793 1 1 19 LYS HZ3 H -19.632 22.282 -2.736 1.00 . A A . 19 LYS HZ3 1 1
13 19794 1 1 19 LYS N N -24.792 21.357 -7.164 1.00 . A A . 19 LYS N 1 1
13 19795 1 1 19 LYS NZ N -19.211 21.703 -3.490 1.00 . A A . 19 LYS NZ 1 1
13 19796 1 1 19 LYS O O -22.481 19.696 -7.711 1.00 . A A . 19 LYS O 1 1
13 19797 1 1 20 THR C C -19.495 20.552 -9.089 1.00 . A A . 20 THR C 1 1
13 19798 1 1 20 THR CA C -20.868 20.675 -9.741 1.00 . A A . 20 THR CA 1 1
13 19799 1 1 20 THR CB C -20.705 21.295 -11.142 1.00 . A A . 20 THR CB 1 1
13 19800 1 1 20 THR CG2 C -20.363 20.226 -12.169 1.00 . A A . 20 THR CG2 1 1
13 19801 1 1 20 THR H H -21.842 22.428 -9.064 1.00 . A A . 20 THR H 1 1
13 19802 1 1 20 THR HA H -21.292 19.688 -9.854 1.00 . A A . 20 THR HA 1 1
13 19803 1 1 20 THR HB H -19.899 22.014 -11.109 1.00 . A A . 20 THR HB 1 1
13 19804 1 1 20 THR HG1 H -21.695 22.796 -11.951 1.00 . A A . 20 THR HG1 1 1
13 19805 1 1 20 THR HG21 H -21.057 19.404 -12.078 1.00 . A A . 20 THR HG21 1 1
13 19806 1 1 20 THR HG22 H -19.358 19.869 -11.996 1.00 . A A . 20 THR HG22 1 1
13 19807 1 1 20 THR HG23 H -20.430 20.647 -13.162 1.00 . A A . 20 THR HG23 1 1
13 19808 1 1 20 THR N N -21.774 21.462 -8.914 1.00 . A A . 20 THR N 1 1
13 19809 1 1 20 THR O O -18.854 21.556 -8.777 1.00 . A A . 20 THR O 1 1
13 19810 1 1 20 THR OG1 O -21.912 21.963 -11.525 1.00 . A A . 20 THR OG1 1 1
13 19811 1 1 21 ILE C C -16.800 18.394 -9.260 1.00 . A A . 21 ILE C 1 1
13 19812 1 1 21 ILE CA C -17.752 19.064 -8.274 1.00 . A A . 21 ILE CA 1 1
13 19813 1 1 21 ILE CB C -17.884 18.177 -7.022 1.00 . A A . 21 ILE CB 1 1
13 19814 1 1 21 ILE CD1 C -16.006 16.460 -6.979 1.00 . A A . 21 ILE CD1 1 1
13 19815 1 1 21 ILE CG1 C -16.500 17.802 -6.488 1.00 . A A . 21 ILE CG1 1 1
13 19816 1 1 21 ILE CG2 C -18.691 16.928 -7.340 1.00 . A A . 21 ILE CG2 1 1
13 19817 1 1 21 ILE H H -19.607 18.558 -9.158 1.00 . A A . 21 ILE H 1 1
13 19818 1 1 21 ILE HA H -17.334 20.014 -7.976 1.00 . A A . 21 ILE HA 1 1
13 19819 1 1 21 ILE HB H -18.414 18.737 -6.267 1.00 . A A . 21 ILE HB 1 1
13 19820 1 1 21 ILE HD11 H -14.956 16.356 -6.748 1.00 . A A . 21 ILE HD11 1 1
13 19821 1 1 21 ILE HD12 H -16.560 15.671 -6.491 1.00 . A A . 21 ILE HD12 1 1
13 19822 1 1 21 ILE HD13 H -16.148 16.392 -8.047 1.00 . A A . 21 ILE HD13 1 1
13 19823 1 1 21 ILE HG12 H -15.787 18.550 -6.796 1.00 . A A . 21 ILE HG12 1 1
13 19824 1 1 21 ILE HG13 H -16.536 17.769 -5.408 1.00 . A A . 21 ILE HG13 1 1
13 19825 1 1 21 ILE HG21 H -18.639 16.243 -6.506 1.00 . A A . 21 ILE HG21 1 1
13 19826 1 1 21 ILE HG22 H -19.721 17.200 -7.517 1.00 . A A . 21 ILE HG22 1 1
13 19827 1 1 21 ILE HG23 H -18.288 16.453 -8.222 1.00 . A A . 21 ILE HG23 1 1
13 19828 1 1 21 ILE N N -19.050 19.317 -8.887 1.00 . A A . 21 ILE N 1 1
13 19829 1 1 21 ILE O O -17.172 17.448 -9.954 1.00 . A A . 21 ILE O 1 1
13 19830 1 1 22 THR C C -13.891 17.114 -9.604 1.00 . A A . 22 THR C 1 1
13 19831 1 1 22 THR CA C -14.561 18.340 -10.213 1.00 . A A . 22 THR CA 1 1
13 19832 1 1 22 THR CB C -13.482 19.385 -10.554 1.00 . A A . 22 THR CB 1 1
13 19833 1 1 22 THR CG2 C -12.692 18.964 -11.784 1.00 . A A . 22 THR CG2 1 1
13 19834 1 1 22 THR H H -15.332 19.646 -8.736 1.00 . A A . 22 THR H 1 1
13 19835 1 1 22 THR HA H -15.055 18.051 -11.129 1.00 . A A . 22 THR HA 1 1
13 19836 1 1 22 THR HB H -12.803 19.465 -9.718 1.00 . A A . 22 THR HB 1 1
13 19837 1 1 22 THR HG1 H -13.864 21.257 -10.068 1.00 . A A . 22 THR HG1 1 1
13 19838 1 1 22 THR HG21 H -11.815 19.588 -11.879 1.00 . A A . 22 THR HG21 1 1
13 19839 1 1 22 THR HG22 H -13.308 19.075 -12.664 1.00 . A A . 22 THR HG22 1 1
13 19840 1 1 22 THR HG23 H -12.390 17.932 -11.683 1.00 . A A . 22 THR HG23 1 1
13 19841 1 1 22 THR N N -15.568 18.891 -9.314 1.00 . A A . 22 THR N 1 1
13 19842 1 1 22 THR O O -13.468 17.136 -8.447 1.00 . A A . 22 THR O 1 1
13 19843 1 1 22 THR OG1 O -14.090 20.661 -10.785 1.00 . A A . 22 THR OG1 1 1
13 19844 1 1 23 LEU C C -12.217 14.257 -10.974 1.00 . A A . 23 LEU C 1 1
13 19845 1 1 23 LEU CA C -13.176 14.810 -9.926 1.00 . A A . 23 LEU CA 1 1
13 19846 1 1 23 LEU CB C -14.249 13.769 -9.600 1.00 . A A . 23 LEU CB 1 1
13 19847 1 1 23 LEU CD1 C -13.714 13.607 -7.156 1.00 . A A . 23 LEU CD1 1 1
13 19848 1 1 23 LEU CD2 C -15.056 11.808 -8.262 1.00 . A A . 23 LEU CD2 1 1
13 19849 1 1 23 LEU CG C -13.935 12.823 -8.440 1.00 . A A . 23 LEU CG 1 1
13 19850 1 1 23 LEU H H -14.152 16.090 -11.300 1.00 . A A . 23 LEU H 1 1
13 19851 1 1 23 LEU HA H -12.619 15.034 -9.028 1.00 . A A . 23 LEU HA 1 1
13 19852 1 1 23 LEU HB2 H -15.159 14.296 -9.359 1.00 . A A . 23 LEU HB2 1 1
13 19853 1 1 23 LEU HB3 H -14.406 13.169 -10.485 1.00 . A A . 23 LEU HB3 1 1
13 19854 1 1 23 LEU HD11 H -14.467 14.376 -7.070 1.00 . A A . 23 LEU HD11 1 1
13 19855 1 1 23 LEU HD12 H -12.735 14.062 -7.177 1.00 . A A . 23 LEU HD12 1 1
13 19856 1 1 23 LEU HD13 H -13.782 12.938 -6.310 1.00 . A A . 23 LEU HD13 1 1
13 19857 1 1 23 LEU HD21 H -15.049 11.115 -9.090 1.00 . A A . 23 LEU HD21 1 1
13 19858 1 1 23 LEU HD22 H -16.005 12.323 -8.230 1.00 . A A . 23 LEU HD22 1 1
13 19859 1 1 23 LEU HD23 H -14.908 11.268 -7.338 1.00 . A A . 23 LEU HD23 1 1
13 19860 1 1 23 LEU HG H -13.025 12.282 -8.661 1.00 . A A . 23 LEU HG 1 1
13 19861 1 1 23 LEU N N -13.797 16.046 -10.388 1.00 . A A . 23 LEU N 1 1
13 19862 1 1 23 LEU O O -12.326 14.576 -12.158 1.00 . A A . 23 LEU O 1 1
13 19863 1 1 24 GLU C C -10.334 11.303 -11.337 1.00 . A A . 24 GLU C 1 1
13 19864 1 1 24 GLU CA C -10.302 12.826 -11.433 1.00 . A A . 24 GLU CA 1 1
13 19865 1 1 24 GLU CB C -8.897 13.339 -11.111 1.00 . A A . 24 GLU CB 1 1
13 19866 1 1 24 GLU CD C -7.166 13.718 -9.311 1.00 . A A . 24 GLU CD 1 1
13 19867 1 1 24 GLU CG C -8.417 12.964 -9.719 1.00 . A A . 24 GLU CG 1 1
13 19868 1 1 24 GLU H H -11.244 13.209 -9.576 1.00 . A A . 24 GLU H 1 1
13 19869 1 1 24 GLU HA H -10.559 13.116 -12.440 1.00 . A A . 24 GLU HA 1 1
13 19870 1 1 24 GLU HB2 H -8.204 12.930 -11.831 1.00 . A A . 24 GLU HB2 1 1
13 19871 1 1 24 GLU HB3 H -8.893 14.416 -11.192 1.00 . A A . 24 GLU HB3 1 1
13 19872 1 1 24 GLU HG2 H -9.200 13.186 -9.010 1.00 . A A . 24 GLU HG2 1 1
13 19873 1 1 24 GLU HG3 H -8.204 11.905 -9.699 1.00 . A A . 24 GLU HG3 1 1
13 19874 1 1 24 GLU N N -11.280 13.425 -10.531 1.00 . A A . 24 GLU N 1 1
13 19875 1 1 24 GLU O O -10.188 10.735 -10.255 1.00 . A A . 24 GLU O 1 1
13 19876 1 1 24 GLU OE1 O -7.253 14.948 -9.115 1.00 . A A . 24 GLU OE1 1 1
13 19877 1 1 24 GLU OE2 O -6.101 13.078 -9.187 1.00 . A A . 24 GLU OE2 1 1
13 19878 1 1 25 VAL C C -9.966 8.661 -13.814 1.00 . A A . 25 VAL C 1 1
13 19879 1 1 25 VAL CA C -10.579 9.192 -12.523 1.00 . A A . 25 VAL CA 1 1
13 19880 1 1 25 VAL CB C -12.026 8.677 -12.405 1.00 . A A . 25 VAL CB 1 1
13 19881 1 1 25 VAL CG1 C -12.903 9.295 -13.483 1.00 . A A . 25 VAL CG1 1 1
13 19882 1 1 25 VAL CG2 C -12.059 7.158 -12.485 1.00 . A A . 25 VAL CG2 1 1
13 19883 1 1 25 VAL H H -10.638 11.157 -13.308 1.00 . A A . 25 VAL H 1 1
13 19884 1 1 25 VAL HA H -10.014 8.811 -11.685 1.00 . A A . 25 VAL HA 1 1
13 19885 1 1 25 VAL HB H -12.415 8.974 -11.442 1.00 . A A . 25 VAL HB 1 1
13 19886 1 1 25 VAL HG11 H -12.530 9.011 -14.456 1.00 . A A . 25 VAL HG11 1 1
13 19887 1 1 25 VAL HG12 H -13.917 8.944 -13.368 1.00 . A A . 25 VAL HG12 1 1
13 19888 1 1 25 VAL HG13 H -12.881 10.371 -13.391 1.00 . A A . 25 VAL HG13 1 1
13 19889 1 1 25 VAL HG21 H -13.081 6.816 -12.419 1.00 . A A . 25 VAL HG21 1 1
13 19890 1 1 25 VAL HG22 H -11.631 6.839 -13.423 1.00 . A A . 25 VAL HG22 1 1
13 19891 1 1 25 VAL HG23 H -11.487 6.742 -11.668 1.00 . A A . 25 VAL HG23 1 1
13 19892 1 1 25 VAL N N -10.528 10.648 -12.477 1.00 . A A . 25 VAL N 1 1
13 19893 1 1 25 VAL O O -10.086 9.281 -14.870 1.00 . A A . 25 VAL O 1 1
13 19894 1 1 26 GLU C C -9.718 6.234 -15.782 1.00 . A A . 26 GLU C 1 1
13 19895 1 1 26 GLU CA C -8.677 6.894 -14.883 1.00 . A A . 26 GLU CA 1 1
13 19896 1 1 26 GLU CB C -7.640 5.860 -14.440 1.00 . A A . 26 GLU CB 1 1
13 19897 1 1 26 GLU CD C -5.589 5.404 -13.038 1.00 . A A . 26 GLU CD 1 1
13 19898 1 1 26 GLU CG C -6.758 6.334 -13.297 1.00 . A A . 26 GLU CG 1 1
13 19899 1 1 26 GLU H H -9.248 7.062 -12.851 1.00 . A A . 26 GLU H 1 1
13 19900 1 1 26 GLU HA H -8.180 7.673 -15.440 1.00 . A A . 26 GLU HA 1 1
13 19901 1 1 26 GLU HB2 H -8.155 4.965 -14.123 1.00 . A A . 26 GLU HB2 1 1
13 19902 1 1 26 GLU HB3 H -7.006 5.622 -15.281 1.00 . A A . 26 GLU HB3 1 1
13 19903 1 1 26 GLU HG2 H -6.373 7.313 -13.538 1.00 . A A . 26 GLU HG2 1 1
13 19904 1 1 26 GLU HG3 H -7.356 6.395 -12.399 1.00 . A A . 26 GLU HG3 1 1
13 19905 1 1 26 GLU N N -9.309 7.509 -13.721 1.00 . A A . 26 GLU N 1 1
13 19906 1 1 26 GLU O O -10.790 5.823 -15.337 1.00 . A A . 26 GLU O 1 1
13 19907 1 1 26 GLU OE1 O -5.097 4.786 -14.005 1.00 . A A . 26 GLU OE1 1 1
13 19908 1 1 26 GLU OE2 O -5.165 5.296 -11.868 1.00 . A A . 26 GLU OE2 1 1
13 19909 1 1 27 PRO C C -10.422 4.013 -17.882 1.00 . A A . 27 PRO C 1 1
13 19910 1 1 27 PRO CA C -10.289 5.521 -18.071 1.00 . A A . 27 PRO CA 1 1
13 19911 1 1 27 PRO CB C -9.607 5.834 -19.404 1.00 . A A . 27 PRO CB 1 1
13 19912 1 1 27 PRO CD C -8.136 6.598 -17.681 1.00 . A A . 27 PRO CD 1 1
13 19913 1 1 27 PRO CG C -8.167 6.004 -19.062 1.00 . A A . 27 PRO CG 1 1
13 19914 1 1 27 PRO HA H -11.270 5.972 -18.052 1.00 . A A . 27 PRO HA 1 1
13 19915 1 1 27 PRO HB2 H -9.757 5.012 -20.090 1.00 . A A . 27 PRO HB2 1 1
13 19916 1 1 27 PRO HB3 H -10.022 6.739 -19.822 1.00 . A A . 27 PRO HB3 1 1
13 19917 1 1 27 PRO HD2 H -7.285 6.228 -17.130 1.00 . A A . 27 PRO HD2 1 1
13 19918 1 1 27 PRO HD3 H -8.114 7.677 -17.735 1.00 . A A . 27 PRO HD3 1 1
13 19919 1 1 27 PRO HG2 H -7.672 5.044 -19.068 1.00 . A A . 27 PRO HG2 1 1
13 19920 1 1 27 PRO HG3 H -7.698 6.673 -19.768 1.00 . A A . 27 PRO HG3 1 1
13 19921 1 1 27 PRO N N -9.397 6.130 -17.081 1.00 . A A . 27 PRO N 1 1
13 19922 1 1 27 PRO O O -11.411 3.411 -18.298 1.00 . A A . 27 PRO O 1 1
13 19923 1 1 28 SER C C -9.926 1.658 -15.605 1.00 . A A . 28 SER C 1 1
13 19924 1 1 28 SER CA C -9.423 1.972 -17.010 1.00 . A A . 28 SER CA 1 1
13 19925 1 1 28 SER CB C -8.018 1.398 -17.202 1.00 . A A . 28 SER CB 1 1
13 19926 1 1 28 SER H H -8.658 3.945 -16.944 1.00 . A A . 28 SER H 1 1
13 19927 1 1 28 SER HA H -10.089 1.517 -17.728 1.00 . A A . 28 SER HA 1 1
13 19928 1 1 28 SER HB2 H -7.888 0.546 -16.551 1.00 . A A . 28 SER HB2 1 1
13 19929 1 1 28 SER HB3 H -7.895 1.088 -18.229 1.00 . A A . 28 SER HB3 1 1
13 19930 1 1 28 SER HG H -6.183 2.081 -17.255 1.00 . A A . 28 SER HG 1 1
13 19931 1 1 28 SER N N -9.419 3.410 -17.251 1.00 . A A . 28 SER N 1 1
13 19932 1 1 28 SER O O -10.257 0.514 -15.293 1.00 . A A . 28 SER O 1 1
13 19933 1 1 28 SER OG O -7.026 2.363 -16.894 1.00 . A A . 28 SER OG 1 1
13 19934 1 1 29 ASP C C -11.927 2.167 -13.353 1.00 . A A . 29 ASP C 1 1
13 19935 1 1 29 ASP CA C -10.443 2.517 -13.387 1.00 . A A . 29 ASP CA 1 1
13 19936 1 1 29 ASP CB C -10.189 3.794 -12.584 1.00 . A A . 29 ASP CB 1 1
13 19937 1 1 29 ASP CG C -8.797 3.833 -11.985 1.00 . A A . 29 ASP CG 1 1
13 19938 1 1 29 ASP H H -9.703 3.570 -15.068 1.00 . A A . 29 ASP H 1 1
13 19939 1 1 29 ASP HA H -9.885 1.707 -12.944 1.00 . A A . 29 ASP HA 1 1
13 19940 1 1 29 ASP HB2 H -10.305 4.649 -13.234 1.00 . A A . 29 ASP HB2 1 1
13 19941 1 1 29 ASP HB3 H -10.909 3.856 -11.782 1.00 . A A . 29 ASP HB3 1 1
13 19942 1 1 29 ASP N N -9.980 2.682 -14.760 1.00 . A A . 29 ASP N 1 1
13 19943 1 1 29 ASP O O -12.631 2.297 -14.355 1.00 . A A . 29 ASP O 1 1
13 19944 1 1 29 ASP OD1 O -8.001 2.915 -12.272 1.00 . A A . 29 ASP OD1 1 1
13 19945 1 1 29 ASP OD2 O -8.503 4.783 -11.228 1.00 . A A . 29 ASP OD2 1 1
13 19946 1 1 30 THR C C -14.548 2.386 -11.199 1.00 . A A . 30 THR C 1 1
13 19947 1 1 30 THR CA C -13.798 1.349 -12.027 1.00 . A A . 30 THR CA 1 1
13 19948 1 1 30 THR CB C -13.938 -0.029 -11.354 1.00 . A A . 30 THR CB 1 1
13 19949 1 1 30 THR CG2 C -13.393 -1.128 -12.252 1.00 . A A . 30 THR CG2 1 1
13 19950 1 1 30 THR H H -11.788 1.639 -11.430 1.00 . A A . 30 THR H 1 1
13 19951 1 1 30 THR HA H -14.246 1.294 -13.009 1.00 . A A . 30 THR HA 1 1
13 19952 1 1 30 THR HB H -14.986 -0.219 -11.172 1.00 . A A . 30 THR HB 1 1
13 19953 1 1 30 THR HG1 H -13.798 -0.423 -9.426 1.00 . A A . 30 THR HG1 1 1
13 19954 1 1 30 THR HG21 H -12.601 -0.730 -12.868 1.00 . A A . 30 THR HG21 1 1
13 19955 1 1 30 THR HG22 H -14.185 -1.503 -12.884 1.00 . A A . 30 THR HG22 1 1
13 19956 1 1 30 THR HG23 H -13.007 -1.932 -11.644 1.00 . A A . 30 THR HG23 1 1
13 19957 1 1 30 THR N N -12.398 1.721 -12.192 1.00 . A A . 30 THR N 1 1
13 19958 1 1 30 THR O O -13.945 3.307 -10.646 1.00 . A A . 30 THR O 1 1
13 19959 1 1 30 THR OG1 O -13.238 -0.036 -10.104 1.00 . A A . 30 THR OG1 1 1
13 19960 1 1 31 ILE C C -16.174 3.314 -8.929 1.00 . A A . 31 ILE C 1 1
13 19961 1 1 31 ILE CA C -16.696 3.153 -10.353 1.00 . A A . 31 ILE CA 1 1
13 19962 1 1 31 ILE CB C -18.161 2.679 -10.300 1.00 . A A . 31 ILE CB 1 1
13 19963 1 1 31 ILE CD1 C -18.597 3.654 -12.610 1.00 . A A . 31 ILE CD1 1 1
13 19964 1 1 31 ILE CG1 C -18.693 2.439 -11.714 1.00 . A A . 31 ILE CG1 1 1
13 19965 1 1 31 ILE CG2 C -19.021 3.698 -9.569 1.00 . A A . 31 ILE CG2 1 1
13 19966 1 1 31 ILE H H -16.287 1.477 -11.578 1.00 . A A . 31 ILE H 1 1
13 19967 1 1 31 ILE HA H -16.667 4.113 -10.846 1.00 . A A . 31 ILE HA 1 1
13 19968 1 1 31 ILE HB H -18.196 1.752 -9.748 1.00 . A A . 31 ILE HB 1 1
13 19969 1 1 31 ILE HD11 H -17.577 3.773 -12.946 1.00 . A A . 31 ILE HD11 1 1
13 19970 1 1 31 ILE HD12 H -19.244 3.524 -13.465 1.00 . A A . 31 ILE HD12 1 1
13 19971 1 1 31 ILE HD13 H -18.899 4.533 -12.059 1.00 . A A . 31 ILE HD13 1 1
13 19972 1 1 31 ILE HG12 H -18.130 1.643 -12.174 1.00 . A A . 31 ILE HG12 1 1
13 19973 1 1 31 ILE HG13 H -19.733 2.151 -11.654 1.00 . A A . 31 ILE HG13 1 1
13 19974 1 1 31 ILE HG21 H -19.992 3.753 -10.040 1.00 . A A . 31 ILE HG21 1 1
13 19975 1 1 31 ILE HG22 H -19.138 3.398 -8.539 1.00 . A A . 31 ILE HG22 1 1
13 19976 1 1 31 ILE HG23 H -18.546 4.667 -9.610 1.00 . A A . 31 ILE HG23 1 1
13 19977 1 1 31 ILE N N -15.865 2.230 -11.116 1.00 . A A . 31 ILE N 1 1
13 19978 1 1 31 ILE O O -16.328 4.370 -8.317 1.00 . A A . 31 ILE O 1 1
13 19979 1 1 32 GLU C C -13.926 3.353 -6.928 1.00 . A A . 32 GLU C 1 1
13 19980 1 1 32 GLU CA C -15.008 2.285 -7.057 1.00 . A A . 32 GLU CA 1 1
13 19981 1 1 32 GLU CB C -14.433 0.915 -6.689 1.00 . A A . 32 GLU CB 1 1
13 19982 1 1 32 GLU CD C -14.982 -1.487 -6.134 1.00 . A A . 32 GLU CD 1 1
13 19983 1 1 32 GLU CG C -15.428 -0.223 -6.843 1.00 . A A . 32 GLU CG 1 1
13 19984 1 1 32 GLU H H -15.462 1.445 -8.946 1.00 . A A . 32 GLU H 1 1
13 19985 1 1 32 GLU HA H -15.813 2.521 -6.378 1.00 . A A . 32 GLU HA 1 1
13 19986 1 1 32 GLU HB2 H -13.584 0.712 -7.324 1.00 . A A . 32 GLU HB2 1 1
13 19987 1 1 32 GLU HB3 H -14.104 0.941 -5.661 1.00 . A A . 32 GLU HB3 1 1
13 19988 1 1 32 GLU HG2 H -16.377 0.086 -6.430 1.00 . A A . 32 GLU HG2 1 1
13 19989 1 1 32 GLU HG3 H -15.548 -0.440 -7.894 1.00 . A A . 32 GLU HG3 1 1
13 19990 1 1 32 GLU N N -15.554 2.259 -8.409 1.00 . A A . 32 GLU N 1 1
13 19991 1 1 32 GLU O O -13.933 4.148 -5.988 1.00 . A A . 32 GLU O 1 1
13 19992 1 1 32 GLU OE1 O -13.857 -1.956 -6.408 1.00 . A A . 32 GLU OE1 1 1
13 19993 1 1 32 GLU OE2 O -15.758 -2.008 -5.305 1.00 . A A . 32 GLU OE2 1 1
13 19994 1 1 33 ASN C C -12.449 5.761 -7.845 1.00 . A A . 33 ASN C 1 1
13 19995 1 1 33 ASN CA C -11.908 4.335 -7.871 1.00 . A A . 33 ASN CA 1 1
13 19996 1 1 33 ASN CB C -11.014 4.139 -9.097 1.00 . A A . 33 ASN CB 1 1
13 19997 1 1 33 ASN CG C -9.567 3.881 -8.723 1.00 . A A . 33 ASN CG 1 1
13 19998 1 1 33 ASN H H -13.045 2.706 -8.602 1.00 . A A . 33 ASN H 1 1
13 19999 1 1 33 ASN HA H -11.322 4.168 -6.979 1.00 . A A . 33 ASN HA 1 1
13 20000 1 1 33 ASN HB2 H -11.375 3.294 -9.666 1.00 . A A . 33 ASN HB2 1 1
13 20001 1 1 33 ASN HB3 H -11.056 5.026 -9.711 1.00 . A A . 33 ASN HB3 1 1
13 20002 1 1 33 ASN HD21 H -9.828 1.924 -8.965 1.00 . A A . 33 ASN HD21 1 1
13 20003 1 1 33 ASN HD22 H -8.243 2.418 -8.487 1.00 . A A . 33 ASN HD22 1 1
13 20004 1 1 33 ASN N N -12.997 3.365 -7.878 1.00 . A A . 33 ASN N 1 1
13 20005 1 1 33 ASN ND2 N -9.173 2.613 -8.725 1.00 . A A . 33 ASN ND2 1 1
13 20006 1 1 33 ASN O O -11.812 6.669 -7.312 1.00 . A A . 33 ASN O 1 1
13 20007 1 1 33 ASN OD1 O -8.814 4.811 -8.435 1.00 . A A . 33 ASN OD1 1 1
13 20008 1 1 34 VAL C C -14.696 7.711 -7.075 1.00 . A A . 34 VAL C 1 1
13 20009 1 1 34 VAL CA C -14.259 7.265 -8.467 1.00 . A A . 34 VAL CA 1 1
13 20010 1 1 34 VAL CB C -15.482 7.272 -9.403 1.00 . A A . 34 VAL CB 1 1
13 20011 1 1 34 VAL CG1 C -16.057 8.676 -9.520 1.00 . A A . 34 VAL CG1 1 1
13 20012 1 1 34 VAL CG2 C -15.108 6.724 -10.772 1.00 . A A . 34 VAL CG2 1 1
13 20013 1 1 34 VAL H H -14.090 5.187 -8.832 1.00 . A A . 34 VAL H 1 1
13 20014 1 1 34 VAL HA H -13.535 7.970 -8.849 1.00 . A A . 34 VAL HA 1 1
13 20015 1 1 34 VAL HB H -16.240 6.632 -8.977 1.00 . A A . 34 VAL HB 1 1
13 20016 1 1 34 VAL HG11 H -16.930 8.655 -10.156 1.00 . A A . 34 VAL HG11 1 1
13 20017 1 1 34 VAL HG12 H -16.332 9.036 -8.540 1.00 . A A . 34 VAL HG12 1 1
13 20018 1 1 34 VAL HG13 H -15.315 9.333 -9.951 1.00 . A A . 34 VAL HG13 1 1
13 20019 1 1 34 VAL HG21 H -15.747 5.888 -11.013 1.00 . A A . 34 VAL HG21 1 1
13 20020 1 1 34 VAL HG22 H -15.231 7.498 -11.515 1.00 . A A . 34 VAL HG22 1 1
13 20021 1 1 34 VAL HG23 H -14.078 6.398 -10.760 1.00 . A A . 34 VAL HG23 1 1
13 20022 1 1 34 VAL N N -13.631 5.950 -8.424 1.00 . A A . 34 VAL N 1 1
13 20023 1 1 34 VAL O O -14.450 8.847 -6.670 1.00 . A A . 34 VAL O 1 1
13 20024 1 1 35 LYS C C -14.648 7.465 -4.084 1.00 . A A . 35 LYS C 1 1
13 20025 1 1 35 LYS CA C -15.814 7.106 -5.000 1.00 . A A . 35 LYS CA 1 1
13 20026 1 1 35 LYS CB C -16.576 5.908 -4.427 1.00 . A A . 35 LYS CB 1 1
13 20027 1 1 35 LYS CD C -18.393 4.201 -4.733 1.00 . A A . 35 LYS CD 1 1
13 20028 1 1 35 LYS CE C -19.241 3.485 -5.773 1.00 . A A . 35 LYS CE 1 1
13 20029 1 1 35 LYS CG C -17.701 5.419 -5.323 1.00 . A A . 35 LYS CG 1 1
13 20030 1 1 35 LYS H H -15.509 5.918 -6.726 1.00 . A A . 35 LYS H 1 1
13 20031 1 1 35 LYS HA H -16.482 7.951 -5.060 1.00 . A A . 35 LYS HA 1 1
13 20032 1 1 35 LYS HB2 H -15.883 5.094 -4.277 1.00 . A A . 35 LYS HB2 1 1
13 20033 1 1 35 LYS HB3 H -17.000 6.190 -3.474 1.00 . A A . 35 LYS HB3 1 1
13 20034 1 1 35 LYS HD2 H -17.644 3.516 -4.363 1.00 . A A . 35 LYS HD2 1 1
13 20035 1 1 35 LYS HD3 H -19.028 4.518 -3.919 1.00 . A A . 35 LYS HD3 1 1
13 20036 1 1 35 LYS HE2 H -20.170 3.183 -5.314 1.00 . A A . 35 LYS HE2 1 1
13 20037 1 1 35 LYS HE3 H -19.445 4.167 -6.584 1.00 . A A . 35 LYS HE3 1 1
13 20038 1 1 35 LYS HG2 H -18.426 6.210 -5.440 1.00 . A A . 35 LYS HG2 1 1
13 20039 1 1 35 LYS HG3 H -17.292 5.157 -6.288 1.00 . A A . 35 LYS HG3 1 1
13 20040 1 1 35 LYS HZ1 H -17.715 2.561 -6.860 1.00 . A A . 35 LYS HZ1 1 1
13 20041 1 1 35 LYS HZ2 H -19.199 1.751 -6.937 1.00 . A A . 35 LYS HZ2 1 1
13 20042 1 1 35 LYS HZ3 H -18.257 1.658 -5.536 1.00 . A A . 35 LYS HZ3 1 1
13 20043 1 1 35 LYS N N -15.344 6.808 -6.347 1.00 . A A . 35 LYS N 1 1
13 20044 1 1 35 LYS NZ N -18.554 2.279 -6.314 1.00 . A A . 35 LYS NZ 1 1
13 20045 1 1 35 LYS O O -14.814 8.201 -3.112 1.00 . A A . 35 LYS O 1 1
13 20046 1 1 36 ALA C C -12.049 8.709 -3.448 1.00 . A A . 36 ALA C 1 1
13 20047 1 1 36 ALA CA C -12.275 7.210 -3.609 1.00 . A A . 36 ALA CA 1 1
13 20048 1 1 36 ALA CB C -11.059 6.557 -4.249 1.00 . A A . 36 ALA CB 1 1
13 20049 1 1 36 ALA H H -13.400 6.362 -5.189 1.00 . A A . 36 ALA H 1 1
13 20050 1 1 36 ALA HA H -12.417 6.770 -2.632 1.00 . A A . 36 ALA HA 1 1
13 20051 1 1 36 ALA HB1 H -10.594 5.889 -3.538 1.00 . A A . 36 ALA HB1 1 1
13 20052 1 1 36 ALA HB2 H -11.367 5.998 -5.120 1.00 . A A . 36 ALA HB2 1 1
13 20053 1 1 36 ALA HB3 H -10.353 7.320 -4.541 1.00 . A A . 36 ALA HB3 1 1
13 20054 1 1 36 ALA N N -13.469 6.941 -4.402 1.00 . A A . 36 ALA N 1 1
13 20055 1 1 36 ALA O O -11.778 9.192 -2.348 1.00 . A A . 36 ALA O 1 1
13 20056 1 1 37 LYS C C -13.189 11.590 -3.940 1.00 . A A . 37 LYS C 1 1
13 20057 1 1 37 LYS CA C -11.971 10.887 -4.532 1.00 . A A . 37 LYS CA 1 1
13 20058 1 1 37 LYS CB C -11.707 11.406 -5.947 1.00 . A A . 37 LYS CB 1 1
13 20059 1 1 37 LYS CD C -10.511 9.602 -7.222 1.00 . A A . 37 LYS CD 1 1
13 20060 1 1 37 LYS CE C -9.227 9.222 -7.945 1.00 . A A . 37 LYS CE 1 1
13 20061 1 1 37 LYS CG C -10.380 10.947 -6.526 1.00 . A A . 37 LYS CG 1 1
13 20062 1 1 37 LYS H H -12.380 8.999 -5.398 1.00 . A A . 37 LYS H 1 1
13 20063 1 1 37 LYS HA H -11.112 11.101 -3.914 1.00 . A A . 37 LYS HA 1 1
13 20064 1 1 37 LYS HB2 H -12.498 11.061 -6.597 1.00 . A A . 37 LYS HB2 1 1
13 20065 1 1 37 LYS HB3 H -11.714 12.486 -5.929 1.00 . A A . 37 LYS HB3 1 1
13 20066 1 1 37 LYS HD2 H -10.733 8.845 -6.484 1.00 . A A . 37 LYS HD2 1 1
13 20067 1 1 37 LYS HD3 H -11.316 9.655 -7.940 1.00 . A A . 37 LYS HD3 1 1
13 20068 1 1 37 LYS HE2 H -9.469 8.536 -8.742 1.00 . A A . 37 LYS HE2 1 1
13 20069 1 1 37 LYS HE3 H -8.786 10.116 -8.360 1.00 . A A . 37 LYS HE3 1 1
13 20070 1 1 37 LYS HG2 H -10.037 11.678 -7.242 1.00 . A A . 37 LYS HG2 1 1
13 20071 1 1 37 LYS HG3 H -9.660 10.859 -5.725 1.00 . A A . 37 LYS HG3 1 1
13 20072 1 1 37 LYS HZ1 H -7.990 9.229 -6.262 1.00 . A A . 37 LYS HZ1 1 1
13 20073 1 1 37 LYS HZ2 H -7.385 8.320 -7.554 1.00 . A A . 37 LYS HZ2 1 1
13 20074 1 1 37 LYS HZ3 H -8.655 7.715 -6.616 1.00 . A A . 37 LYS HZ3 1 1
13 20075 1 1 37 LYS N N -12.162 9.442 -4.550 1.00 . A A . 37 LYS N 1 1
13 20076 1 1 37 LYS NZ N -8.246 8.576 -7.030 1.00 . A A . 37 LYS NZ 1 1
13 20077 1 1 37 LYS O O -13.071 12.661 -3.345 1.00 . A A . 37 LYS O 1 1
13 20078 1 1 38 ILE C C -15.513 11.756 -2.080 1.00 . A A . 38 ILE C 1 1
13 20079 1 1 38 ILE CA C -15.596 11.545 -3.588 1.00 . A A . 38 ILE CA 1 1
13 20080 1 1 38 ILE CB C -16.803 10.643 -3.903 1.00 . A A . 38 ILE CB 1 1
13 20081 1 1 38 ILE CD1 C -17.358 11.935 -6.025 1.00 . A A . 38 ILE CD1 1 1
13 20082 1 1 38 ILE CG1 C -17.045 10.587 -5.413 1.00 . A A . 38 ILE CG1 1 1
13 20083 1 1 38 ILE CG2 C -18.044 11.146 -3.181 1.00 . A A . 38 ILE CG2 1 1
13 20084 1 1 38 ILE H H -14.387 10.128 -4.591 1.00 . A A . 38 ILE H 1 1
13 20085 1 1 38 ILE HA H -15.752 12.501 -4.066 1.00 . A A . 38 ILE HA 1 1
13 20086 1 1 38 ILE HB H -16.585 9.649 -3.544 1.00 . A A . 38 ILE HB 1 1
13 20087 1 1 38 ILE HD11 H -18.151 12.409 -5.465 1.00 . A A . 38 ILE HD11 1 1
13 20088 1 1 38 ILE HD12 H -16.476 12.558 -5.995 1.00 . A A . 38 ILE HD12 1 1
13 20089 1 1 38 ILE HD13 H -17.671 11.802 -7.049 1.00 . A A . 38 ILE HD13 1 1
13 20090 1 1 38 ILE HG12 H -16.164 10.200 -5.899 1.00 . A A . 38 ILE HG12 1 1
13 20091 1 1 38 ILE HG13 H -17.880 9.930 -5.612 1.00 . A A . 38 ILE HG13 1 1
13 20092 1 1 38 ILE HG21 H -18.117 12.218 -3.295 1.00 . A A . 38 ILE HG21 1 1
13 20093 1 1 38 ILE HG22 H -18.921 10.680 -3.604 1.00 . A A . 38 ILE HG22 1 1
13 20094 1 1 38 ILE HG23 H -17.975 10.900 -2.132 1.00 . A A . 38 ILE HG23 1 1
13 20095 1 1 38 ILE N N -14.357 10.979 -4.108 1.00 . A A . 38 ILE N 1 1
13 20096 1 1 38 ILE O O -16.037 12.736 -1.551 1.00 . A A . 38 ILE O 1 1
13 20097 1 1 39 GLN C C -14.082 12.250 0.459 1.00 . A A . 39 GLN C 1 1
13 20098 1 1 39 GLN CA C -14.699 10.915 0.054 1.00 . A A . 39 GLN CA 1 1
13 20099 1 1 39 GLN CB C -13.832 9.764 0.566 1.00 . A A . 39 GLN CB 1 1
13 20100 1 1 39 GLN CD C -14.989 7.715 -0.355 1.00 . A A . 39 GLN CD 1 1
13 20101 1 1 39 GLN CG C -14.621 8.504 0.886 1.00 . A A . 39 GLN CG 1 1
13 20102 1 1 39 GLN H H -14.456 10.072 -1.872 1.00 . A A . 39 GLN H 1 1
13 20103 1 1 39 GLN HA H -15.681 10.838 0.495 1.00 . A A . 39 GLN HA 1 1
13 20104 1 1 39 GLN HB2 H -13.096 9.521 -0.186 1.00 . A A . 39 GLN HB2 1 1
13 20105 1 1 39 GLN HB3 H -13.325 10.082 1.465 1.00 . A A . 39 GLN HB3 1 1
13 20106 1 1 39 GLN HE21 H -13.209 6.830 -0.350 1.00 . A A . 39 GLN HE21 1 1
13 20107 1 1 39 GLN HE22 H -14.276 6.363 -1.626 1.00 . A A . 39 GLN HE22 1 1
13 20108 1 1 39 GLN HG2 H -14.024 7.875 1.529 1.00 . A A . 39 GLN HG2 1 1
13 20109 1 1 39 GLN HG3 H -15.529 8.784 1.399 1.00 . A A . 39 GLN HG3 1 1
13 20110 1 1 39 GLN N N -14.851 10.830 -1.394 1.00 . A A . 39 GLN N 1 1
13 20111 1 1 39 GLN NE2 N -14.064 6.886 -0.826 1.00 . A A . 39 GLN NE2 1 1
13 20112 1 1 39 GLN O O -14.391 12.791 1.521 1.00 . A A . 39 GLN O 1 1
13 20113 1 1 39 GLN OE1 O -16.092 7.849 -0.886 1.00 . A A . 39 GLN OE1 1 1
13 20114 1 1 40 ASP C C -13.491 15.217 -0.401 1.00 . A A . 40 ASP C 1 1
13 20115 1 1 40 ASP CA C -12.550 14.049 -0.125 1.00 . A A . 40 ASP CA 1 1
13 20116 1 1 40 ASP CB C -11.288 14.183 -0.978 1.00 . A A . 40 ASP CB 1 1
13 20117 1 1 40 ASP CG C -10.286 15.152 -0.381 1.00 . A A . 40 ASP CG 1 1
13 20118 1 1 40 ASP H H -13.005 12.297 -1.224 1.00 . A A . 40 ASP H 1 1
13 20119 1 1 40 ASP HA H -12.273 14.065 0.918 1.00 . A A . 40 ASP HA 1 1
13 20120 1 1 40 ASP HB2 H -10.815 13.215 -1.065 1.00 . A A . 40 ASP HB2 1 1
13 20121 1 1 40 ASP HB3 H -11.561 14.535 -1.962 1.00 . A A . 40 ASP HB3 1 1
13 20122 1 1 40 ASP N N -13.210 12.776 -0.394 1.00 . A A . 40 ASP N 1 1
13 20123 1 1 40 ASP O O -13.307 16.315 0.127 1.00 . A A . 40 ASP O 1 1
13 20124 1 1 40 ASP OD1 O -10.454 15.528 0.798 1.00 . A A . 40 ASP OD1 1 1
13 20125 1 1 40 ASP OD2 O -9.335 15.534 -1.093 1.00 . A A . 40 ASP OD2 1 1
13 20126 1 1 41 LYS C C -16.575 16.089 -0.529 1.00 . A A . 41 LYS C 1 1
13 20127 1 1 41 LYS CA C -15.471 16.006 -1.578 1.00 . A A . 41 LYS CA 1 1
13 20128 1 1 41 LYS CB C -16.079 15.722 -2.953 1.00 . A A . 41 LYS CB 1 1
13 20129 1 1 41 LYS CD C -14.057 16.359 -4.299 1.00 . A A . 41 LYS CD 1 1
13 20130 1 1 41 LYS CE C -12.831 15.803 -5.007 1.00 . A A . 41 LYS CE 1 1
13 20131 1 1 41 LYS CG C -15.063 15.265 -3.985 1.00 . A A . 41 LYS CG 1 1
13 20132 1 1 41 LYS H H -14.594 14.080 -1.620 1.00 . A A . 41 LYS H 1 1
13 20133 1 1 41 LYS HA H -14.952 16.952 -1.612 1.00 . A A . 41 LYS HA 1 1
13 20134 1 1 41 LYS HB2 H -16.828 14.950 -2.849 1.00 . A A . 41 LYS HB2 1 1
13 20135 1 1 41 LYS HB3 H -16.551 16.623 -3.318 1.00 . A A . 41 LYS HB3 1 1
13 20136 1 1 41 LYS HD2 H -14.525 17.094 -4.938 1.00 . A A . 41 LYS HD2 1 1
13 20137 1 1 41 LYS HD3 H -13.747 16.828 -3.376 1.00 . A A . 41 LYS HD3 1 1
13 20138 1 1 41 LYS HE2 H -12.710 14.767 -4.728 1.00 . A A . 41 LYS HE2 1 1
13 20139 1 1 41 LYS HE3 H -12.984 15.873 -6.074 1.00 . A A . 41 LYS HE3 1 1
13 20140 1 1 41 LYS HG2 H -14.535 14.405 -3.600 1.00 . A A . 41 LYS HG2 1 1
13 20141 1 1 41 LYS HG3 H -15.583 14.994 -4.893 1.00 . A A . 41 LYS HG3 1 1
13 20142 1 1 41 LYS HZ1 H -11.836 17.383 -4.071 1.00 . A A . 41 LYS HZ1 1 1
13 20143 1 1 41 LYS HZ2 H -11.103 16.865 -5.506 1.00 . A A . 41 LYS HZ2 1 1
13 20144 1 1 41 LYS HZ3 H -10.955 15.939 -4.098 1.00 . A A . 41 LYS HZ3 1 1
13 20145 1 1 41 LYS N N -14.500 14.975 -1.231 1.00 . A A . 41 LYS N 1 1
13 20146 1 1 41 LYS NZ N -11.595 16.550 -4.645 1.00 . A A . 41 LYS NZ 1 1
13 20147 1 1 41 LYS O O -16.897 17.170 -0.037 1.00 . A A . 41 LYS O 1 1
13 20148 1 1 42 GLU C C -17.832 13.973 1.965 1.00 . A A . 42 GLU C 1 1
13 20149 1 1 42 GLU CA C -18.217 14.882 0.802 1.00 . A A . 42 GLU CA 1 1
13 20150 1 1 42 GLU CB C -19.514 14.386 0.160 1.00 . A A . 42 GLU CB 1 1
13 20151 1 1 42 GLU CD C -20.595 16.666 0.035 1.00 . A A . 42 GLU CD 1 1
13 20152 1 1 42 GLU CG C -20.189 15.419 -0.726 1.00 . A A . 42 GLU CG 1 1
13 20153 1 1 42 GLU H H -16.849 14.109 -0.616 1.00 . A A . 42 GLU H 1 1
13 20154 1 1 42 GLU HA H -18.373 15.882 1.179 1.00 . A A . 42 GLU HA 1 1
13 20155 1 1 42 GLU HB2 H -19.295 13.515 -0.439 1.00 . A A . 42 GLU HB2 1 1
13 20156 1 1 42 GLU HB3 H -20.205 14.108 0.943 1.00 . A A . 42 GLU HB3 1 1
13 20157 1 1 42 GLU HG2 H -19.504 15.703 -1.512 1.00 . A A . 42 GLU HG2 1 1
13 20158 1 1 42 GLU HG3 H -21.073 14.978 -1.163 1.00 . A A . 42 GLU HG3 1 1
13 20159 1 1 42 GLU N N -17.150 14.939 -0.189 1.00 . A A . 42 GLU N 1 1
13 20160 1 1 42 GLU O O -18.176 14.239 3.116 1.00 . A A . 42 GLU O 1 1
13 20161 1 1 42 GLU OE1 O -19.733 17.546 0.236 1.00 . A A . 42 GLU OE1 1 1
13 20162 1 1 42 GLU OE2 O -21.776 16.760 0.431 1.00 . A A . 42 GLU OE2 1 1
13 20163 1 1 43 GLY C C -17.821 11.057 3.139 1.00 . A A . 43 GLY C 1 1
13 20164 1 1 43 GLY CA C -16.695 11.963 2.684 1.00 . A A . 43 GLY CA 1 1
13 20165 1 1 43 GLY H H -16.869 12.735 0.720 1.00 . A A . 43 GLY H 1 1
13 20166 1 1 43 GLY HA2 H -15.891 11.355 2.297 1.00 . A A . 43 GLY HA2 1 1
13 20167 1 1 43 GLY HA3 H -16.332 12.522 3.534 1.00 . A A . 43 GLY HA3 1 1
13 20168 1 1 43 GLY N N -17.115 12.897 1.655 1.00 . A A . 43 GLY N 1 1
13 20169 1 1 43 GLY O O -18.226 11.094 4.302 1.00 . A A . 43 GLY O 1 1
13 20170 1 1 44 ILE C C -19.043 7.887 2.181 1.00 . A A . 44 ILE C 1 1
13 20171 1 1 44 ILE CA C -19.417 9.322 2.535 1.00 . A A . 44 ILE CA 1 1
13 20172 1 1 44 ILE CB C -20.709 9.703 1.790 1.00 . A A . 44 ILE CB 1 1
13 20173 1 1 44 ILE CD1 C -21.594 9.692 -0.597 1.00 . A A . 44 ILE CD1 1 1
13 20174 1 1 44 ILE CG1 C -20.414 9.960 0.310 1.00 . A A . 44 ILE CG1 1 1
13 20175 1 1 44 ILE CG2 C -21.348 10.927 2.428 1.00 . A A . 44 ILE CG2 1 1
13 20176 1 1 44 ILE H H -17.966 10.258 1.312 1.00 . A A . 44 ILE H 1 1
13 20177 1 1 44 ILE HA H -19.607 9.382 3.597 1.00 . A A . 44 ILE HA 1 1
13 20178 1 1 44 ILE HB H -21.403 8.880 1.873 1.00 . A A . 44 ILE HB 1 1
13 20179 1 1 44 ILE HD11 H -22.461 9.454 0.002 1.00 . A A . 44 ILE HD11 1 1
13 20180 1 1 44 ILE HD12 H -21.798 10.570 -1.192 1.00 . A A . 44 ILE HD12 1 1
13 20181 1 1 44 ILE HD13 H -21.367 8.860 -1.247 1.00 . A A . 44 ILE HD13 1 1
13 20182 1 1 44 ILE HG12 H -20.125 10.991 0.181 1.00 . A A . 44 ILE HG12 1 1
13 20183 1 1 44 ILE HG13 H -19.601 9.321 -0.003 1.00 . A A . 44 ILE HG13 1 1
13 20184 1 1 44 ILE HG21 H -21.032 11.002 3.458 1.00 . A A . 44 ILE HG21 1 1
13 20185 1 1 44 ILE HG22 H -21.041 11.813 1.893 1.00 . A A . 44 ILE HG22 1 1
13 20186 1 1 44 ILE HG23 H -22.423 10.835 2.387 1.00 . A A . 44 ILE HG23 1 1
13 20187 1 1 44 ILE N N -18.330 10.242 2.222 1.00 . A A . 44 ILE N 1 1
13 20188 1 1 44 ILE O O -18.239 7.632 1.284 1.00 . A A . 44 ILE O 1 1
13 20189 1 1 45 PRO C C -19.966 5.006 1.356 1.00 . A A . 45 PRO C 1 1
13 20190 1 1 45 PRO CA C -19.387 5.498 2.678 1.00 . A A . 45 PRO CA 1 1
13 20191 1 1 45 PRO CB C -20.096 4.825 3.856 1.00 . A A . 45 PRO CB 1 1
13 20192 1 1 45 PRO CD C -20.609 7.156 3.984 1.00 . A A . 45 PRO CD 1 1
13 20193 1 1 45 PRO CG C -21.163 5.785 4.254 1.00 . A A . 45 PRO CG 1 1
13 20194 1 1 45 PRO HA H -18.331 5.272 2.714 1.00 . A A . 45 PRO HA 1 1
13 20195 1 1 45 PRO HB2 H -20.512 3.880 3.536 1.00 . A A . 45 PRO HB2 1 1
13 20196 1 1 45 PRO HB3 H -19.392 4.662 4.658 1.00 . A A . 45 PRO HB3 1 1
13 20197 1 1 45 PRO HD2 H -21.395 7.824 3.664 1.00 . A A . 45 PRO HD2 1 1
13 20198 1 1 45 PRO HD3 H -20.117 7.544 4.864 1.00 . A A . 45 PRO HD3 1 1
13 20199 1 1 45 PRO HG2 H -22.049 5.615 3.662 1.00 . A A . 45 PRO HG2 1 1
13 20200 1 1 45 PRO HG3 H -21.385 5.671 5.305 1.00 . A A . 45 PRO HG3 1 1
13 20201 1 1 45 PRO N N -19.640 6.925 2.900 1.00 . A A . 45 PRO N 1 1
13 20202 1 1 45 PRO O O -20.781 5.675 0.720 1.00 . A A . 45 PRO O 1 1
13 20203 1 1 46 PRO C C -21.459 2.759 -0.244 1.00 . A A . 46 PRO C 1 1
13 20204 1 1 46 PRO CA C -20.001 3.199 -0.319 1.00 . A A . 46 PRO CA 1 1
13 20205 1 1 46 PRO CB C -19.084 1.985 -0.484 1.00 . A A . 46 PRO CB 1 1
13 20206 1 1 46 PRO CD C -18.566 2.956 1.638 1.00 . A A . 46 PRO CD 1 1
13 20207 1 1 46 PRO CG C -18.648 1.648 0.901 1.00 . A A . 46 PRO CG 1 1
13 20208 1 1 46 PRO HA H -19.870 3.867 -1.158 1.00 . A A . 46 PRO HA 1 1
13 20209 1 1 46 PRO HB2 H -19.636 1.172 -0.934 1.00 . A A . 46 PRO HB2 1 1
13 20210 1 1 46 PRO HB3 H -18.243 2.246 -1.109 1.00 . A A . 46 PRO HB3 1 1
13 20211 1 1 46 PRO HD2 H -18.850 2.825 2.672 1.00 . A A . 46 PRO HD2 1 1
13 20212 1 1 46 PRO HD3 H -17.570 3.367 1.567 1.00 . A A . 46 PRO HD3 1 1
13 20213 1 1 46 PRO HG2 H -19.375 1.000 1.367 1.00 . A A . 46 PRO HG2 1 1
13 20214 1 1 46 PRO HG3 H -17.680 1.172 0.875 1.00 . A A . 46 PRO HG3 1 1
13 20215 1 1 46 PRO N N -19.537 3.808 0.931 1.00 . A A . 46 PRO N 1 1
13 20216 1 1 46 PRO O O -22.119 2.588 -1.269 1.00 . A A . 46 PRO O 1 1
13 20217 1 1 47 ASP C C -24.308 3.234 0.706 1.00 . A A . 47 ASP C 1 1
13 20218 1 1 47 ASP CA C -23.336 2.160 1.184 1.00 . A A . 47 ASP CA 1 1
13 20219 1 1 47 ASP CB C -23.580 1.854 2.663 1.00 . A A . 47 ASP CB 1 1
13 20220 1 1 47 ASP CG C -23.156 0.449 3.042 1.00 . A A . 47 ASP CG 1 1
13 20221 1 1 47 ASP H H -21.378 2.731 1.753 1.00 . A A . 47 ASP H 1 1
13 20222 1 1 47 ASP HA H -23.501 1.261 0.609 1.00 . A A . 47 ASP HA 1 1
13 20223 1 1 47 ASP HB2 H -23.020 2.554 3.266 1.00 . A A . 47 ASP HB2 1 1
13 20224 1 1 47 ASP HB3 H -24.633 1.963 2.877 1.00 . A A . 47 ASP HB3 1 1
13 20225 1 1 47 ASP N N -21.955 2.578 0.975 1.00 . A A . 47 ASP N 1 1
13 20226 1 1 47 ASP O O -25.428 2.932 0.297 1.00 . A A . 47 ASP O 1 1
13 20227 1 1 47 ASP OD1 O -23.432 -0.484 2.260 1.00 . A A . 47 ASP OD1 1 1
13 20228 1 1 47 ASP OD2 O -22.548 0.283 4.121 1.00 . A A . 47 ASP OD2 1 1
13 20229 1 1 48 GLN C C -24.217 6.172 -0.993 1.00 . A A . 48 GLN C 1 1
13 20230 1 1 48 GLN CA C -24.703 5.607 0.338 1.00 . A A . 48 GLN CA 1 1
13 20231 1 1 48 GLN CB C -24.701 6.705 1.403 1.00 . A A . 48 GLN CB 1 1
13 20232 1 1 48 GLN CD C -24.832 7.203 3.877 1.00 . A A . 48 GLN CD 1 1
13 20233 1 1 48 GLN CG C -25.181 6.232 2.766 1.00 . A A . 48 GLN CG 1 1
13 20234 1 1 48 GLN H H -22.968 4.665 1.100 1.00 . A A . 48 GLN H 1 1
13 20235 1 1 48 GLN HA H -25.711 5.241 0.214 1.00 . A A . 48 GLN HA 1 1
13 20236 1 1 48 GLN HB2 H -23.696 7.084 1.511 1.00 . A A . 48 GLN HB2 1 1
13 20237 1 1 48 GLN HB3 H -25.347 7.507 1.077 1.00 . A A . 48 GLN HB3 1 1
13 20238 1 1 48 GLN HE21 H -26.739 7.291 4.432 1.00 . A A . 48 GLN HE21 1 1
13 20239 1 1 48 GLN HE22 H -25.643 8.254 5.357 1.00 . A A . 48 GLN HE22 1 1
13 20240 1 1 48 GLN HG2 H -26.254 6.115 2.735 1.00 . A A . 48 GLN HG2 1 1
13 20241 1 1 48 GLN HG3 H -24.722 5.279 2.983 1.00 . A A . 48 GLN HG3 1 1
13 20242 1 1 48 GLN N N -23.870 4.488 0.764 1.00 . A A . 48 GLN N 1 1
13 20243 1 1 48 GLN NE2 N -25.840 7.626 4.631 1.00 . A A . 48 GLN NE2 1 1
13 20244 1 1 48 GLN O O -24.986 6.782 -1.735 1.00 . A A . 48 GLN O 1 1
13 20245 1 1 48 GLN OE1 O -23.670 7.570 4.055 1.00 . A A . 48 GLN OE1 1 1
13 20246 1 1 49 GLN C C -22.862 5.658 -3.723 1.00 . A A . 49 GLN C 1 1
13 20247 1 1 49 GLN CA C -22.350 6.454 -2.528 1.00 . A A . 49 GLN CA 1 1
13 20248 1 1 49 GLN CB C -20.824 6.373 -2.461 1.00 . A A . 49 GLN CB 1 1
13 20249 1 1 49 GLN CD C -20.667 7.500 -4.717 1.00 . A A . 49 GLN CD 1 1
13 20250 1 1 49 GLN CG C -20.122 7.425 -3.304 1.00 . A A . 49 GLN CG 1 1
13 20251 1 1 49 GLN H H -22.376 5.471 -0.654 1.00 . A A . 49 GLN H 1 1
13 20252 1 1 49 GLN HA H -22.642 7.487 -2.647 1.00 . A A . 49 GLN HA 1 1
13 20253 1 1 49 GLN HB2 H -20.513 6.498 -1.435 1.00 . A A . 49 GLN HB2 1 1
13 20254 1 1 49 GLN HB3 H -20.512 5.399 -2.807 1.00 . A A . 49 GLN HB3 1 1
13 20255 1 1 49 GLN HE21 H -20.993 9.450 -4.514 1.00 . A A . 49 GLN HE21 1 1
13 20256 1 1 49 GLN HE22 H -21.426 8.772 -6.043 1.00 . A A . 49 GLN HE22 1 1
13 20257 1 1 49 GLN HG2 H -20.250 8.389 -2.835 1.00 . A A . 49 GLN HG2 1 1
13 20258 1 1 49 GLN HG3 H -19.070 7.186 -3.352 1.00 . A A . 49 GLN HG3 1 1
13 20259 1 1 49 GLN N N -22.938 5.964 -1.286 1.00 . A A . 49 GLN N 1 1
13 20260 1 1 49 GLN NE2 N -21.070 8.694 -5.134 1.00 . A A . 49 GLN NE2 1 1
13 20261 1 1 49 GLN O O -22.780 4.430 -3.745 1.00 . A A . 49 GLN O 1 1
13 20262 1 1 49 GLN OE1 O -20.724 6.495 -5.427 1.00 . A A . 49 GLN OE1 1 1
13 20263 1 1 50 ARG C C -23.831 6.662 -7.116 1.00 . A A . 50 ARG C 1 1
13 20264 1 1 50 ARG CA C -23.917 5.724 -5.916 1.00 . A A . 50 ARG CA 1 1
13 20265 1 1 50 ARG CB C -25.369 5.294 -5.694 1.00 . A A . 50 ARG CB 1 1
13 20266 1 1 50 ARG CD C -26.943 3.425 -5.109 1.00 . A A . 50 ARG CD 1 1
13 20267 1 1 50 ARG CG C -25.506 3.921 -5.058 1.00 . A A . 50 ARG CG 1 1
13 20268 1 1 50 ARG CZ C -27.477 2.842 -2.781 1.00 . A A . 50 ARG CZ 1 1
13 20269 1 1 50 ARG H H -23.428 7.342 -4.642 1.00 . A A . 50 ARG H 1 1
13 20270 1 1 50 ARG HA H -23.318 4.848 -6.114 1.00 . A A . 50 ARG HA 1 1
13 20271 1 1 50 ARG HB2 H -25.851 6.015 -5.050 1.00 . A A . 50 ARG HB2 1 1
13 20272 1 1 50 ARG HB3 H -25.876 5.278 -6.647 1.00 . A A . 50 ARG HB3 1 1
13 20273 1 1 50 ARG HD2 H -27.606 4.272 -5.018 1.00 . A A . 50 ARG HD2 1 1
13 20274 1 1 50 ARG HD3 H -27.108 2.939 -6.059 1.00 . A A . 50 ARG HD3 1 1
13 20275 1 1 50 ARG HE H -27.248 1.526 -4.262 1.00 . A A . 50 ARG HE 1 1
13 20276 1 1 50 ARG HG2 H -24.877 3.223 -5.590 1.00 . A A . 50 ARG HG2 1 1
13 20277 1 1 50 ARG HG3 H -25.191 3.979 -4.027 1.00 . A A . 50 ARG HG3 1 1
13 20278 1 1 50 ARG HH11 H -27.272 4.820 -3.137 1.00 . A A . 50 ARG HH11 1 1
13 20279 1 1 50 ARG HH12 H -27.648 4.396 -1.500 1.00 . A A . 50 ARG HH12 1 1
13 20280 1 1 50 ARG HH21 H -27.744 0.954 -2.110 1.00 . A A . 50 ARG HH21 1 1
13 20281 1 1 50 ARG HH22 H -27.916 2.197 -0.916 1.00 . A A . 50 ARG HH22 1 1
13 20282 1 1 50 ARG N N -23.391 6.365 -4.717 1.00 . A A . 50 ARG N 1 1
13 20283 1 1 50 ARG NE N -27.234 2.478 -4.035 1.00 . A A . 50 ARG NE 1 1
13 20284 1 1 50 ARG NH1 N -27.464 4.125 -2.445 1.00 . A A . 50 ARG NH1 1 1
13 20285 1 1 50 ARG NH2 N -27.733 1.922 -1.860 1.00 . A A . 50 ARG NH2 1 1
13 20286 1 1 50 ARG O O -24.394 7.758 -7.104 1.00 . A A . 50 ARG O 1 1
13 20287 1 1 51 LEU C C -24.002 6.643 -10.409 1.00 . A A . 51 LEU C 1 1
13 20288 1 1 51 LEU CA C -22.962 7.026 -9.361 1.00 . A A . 51 LEU CA 1 1
13 20289 1 1 51 LEU CB C -21.555 6.845 -9.932 1.00 . A A . 51 LEU CB 1 1
13 20290 1 1 51 LEU CD1 C -19.083 7.243 -9.813 1.00 . A A . 51 LEU CD1 1 1
13 20291 1 1 51 LEU CD2 C -20.662 8.872 -8.758 1.00 . A A . 51 LEU CD2 1 1
13 20292 1 1 51 LEU CG C -20.410 7.408 -9.089 1.00 . A A . 51 LEU CG 1 1
13 20293 1 1 51 LEU H H -22.698 5.344 -8.103 1.00 . A A . 51 LEU H 1 1
13 20294 1 1 51 LEU HA H -23.103 8.062 -9.093 1.00 . A A . 51 LEU HA 1 1
13 20295 1 1 51 LEU HB2 H -21.383 5.787 -10.059 1.00 . A A . 51 LEU HB2 1 1
13 20296 1 1 51 LEU HB3 H -21.526 7.330 -10.898 1.00 . A A . 51 LEU HB3 1 1
13 20297 1 1 51 LEU HD11 H -18.876 8.131 -10.391 1.00 . A A . 51 LEU HD11 1 1
13 20298 1 1 51 LEU HD12 H -19.135 6.388 -10.470 1.00 . A A . 51 LEU HD12 1 1
13 20299 1 1 51 LEU HD13 H -18.295 7.093 -9.089 1.00 . A A . 51 LEU HD13 1 1
13 20300 1 1 51 LEU HD21 H -20.843 9.421 -9.670 1.00 . A A . 51 LEU HD21 1 1
13 20301 1 1 51 LEU HD22 H -19.797 9.281 -8.257 1.00 . A A . 51 LEU HD22 1 1
13 20302 1 1 51 LEU HD23 H -21.524 8.952 -8.112 1.00 . A A . 51 LEU HD23 1 1
13 20303 1 1 51 LEU HG H -20.353 6.859 -8.159 1.00 . A A . 51 LEU HG 1 1
13 20304 1 1 51 LEU N N -23.123 6.225 -8.152 1.00 . A A . 51 LEU N 1 1
13 20305 1 1 51 LEU O O -24.321 5.466 -10.580 1.00 . A A . 51 LEU O 1 1
13 20306 1 1 52 ILE C C -25.045 7.921 -13.497 1.00 . A A . 52 ILE C 1 1
13 20307 1 1 52 ILE CA C -25.526 7.412 -12.143 1.00 . A A . 52 ILE CA 1 1
13 20308 1 1 52 ILE CB C -26.862 8.095 -11.796 1.00 . A A . 52 ILE CB 1 1
13 20309 1 1 52 ILE CD1 C -27.431 6.361 -10.021 1.00 . A A . 52 ILE CD1 1 1
13 20310 1 1 52 ILE CG1 C -27.232 7.828 -10.335 1.00 . A A . 52 ILE CG1 1 1
13 20311 1 1 52 ILE CG2 C -27.963 7.607 -12.725 1.00 . A A . 52 ILE CG2 1 1
13 20312 1 1 52 ILE H H -24.230 8.561 -10.926 1.00 . A A . 52 ILE H 1 1
13 20313 1 1 52 ILE HA H -25.695 6.347 -12.209 1.00 . A A . 52 ILE HA 1 1
13 20314 1 1 52 ILE HB H -26.746 9.158 -11.942 1.00 . A A . 52 ILE HB 1 1
13 20315 1 1 52 ILE HD11 H -27.515 6.231 -8.951 1.00 . A A . 52 ILE HD11 1 1
13 20316 1 1 52 ILE HD12 H -28.335 6.010 -10.497 1.00 . A A . 52 ILE HD12 1 1
13 20317 1 1 52 ILE HD13 H -26.588 5.796 -10.387 1.00 . A A . 52 ILE HD13 1 1
13 20318 1 1 52 ILE HG12 H -26.446 8.199 -9.697 1.00 . A A . 52 ILE HG12 1 1
13 20319 1 1 52 ILE HG13 H -28.152 8.345 -10.105 1.00 . A A . 52 ILE HG13 1 1
13 20320 1 1 52 ILE HG21 H -28.217 8.389 -13.425 1.00 . A A . 52 ILE HG21 1 1
13 20321 1 1 52 ILE HG22 H -27.618 6.738 -13.266 1.00 . A A . 52 ILE HG22 1 1
13 20322 1 1 52 ILE HG23 H -28.836 7.347 -12.144 1.00 . A A . 52 ILE HG23 1 1
13 20323 1 1 52 ILE N N -24.525 7.644 -11.109 1.00 . A A . 52 ILE N 1 1
13 20324 1 1 52 ILE O O -24.331 8.920 -13.580 1.00 . A A . 52 ILE O 1 1
13 20325 1 1 53 PHE C C -26.202 7.386 -16.891 1.00 . A A . 53 PHE C 1 1
13 20326 1 1 53 PHE CA C -25.053 7.608 -15.911 1.00 . A A . 53 PHE CA 1 1
13 20327 1 1 53 PHE CB C -23.827 6.808 -16.356 1.00 . A A . 53 PHE CB 1 1
13 20328 1 1 53 PHE CD1 C -22.334 8.311 -17.701 1.00 . A A . 53 PHE CD1 1 1
13 20329 1 1 53 PHE CD2 C -23.624 6.670 -18.854 1.00 . A A . 53 PHE CD2 1 1
13 20330 1 1 53 PHE CE1 C -21.803 8.741 -18.902 1.00 . A A . 53 PHE CE1 1 1
13 20331 1 1 53 PHE CE2 C -23.095 7.095 -20.058 1.00 . A A . 53 PHE CE2 1 1
13 20332 1 1 53 PHE CG C -23.250 7.272 -17.663 1.00 . A A . 53 PHE CG 1 1
13 20333 1 1 53 PHE CZ C -22.183 8.132 -20.082 1.00 . A A . 53 PHE CZ 1 1
13 20334 1 1 53 PHE H H -26.011 6.438 -14.429 1.00 . A A . 53 PHE H 1 1
13 20335 1 1 53 PHE HA H -24.803 8.657 -15.900 1.00 . A A . 53 PHE HA 1 1
13 20336 1 1 53 PHE HB2 H -23.057 6.895 -15.605 1.00 . A A . 53 PHE HB2 1 1
13 20337 1 1 53 PHE HB3 H -24.104 5.770 -16.464 1.00 . A A . 53 PHE HB3 1 1
13 20338 1 1 53 PHE HD1 H -22.035 8.788 -16.779 1.00 . A A . 53 PHE HD1 1 1
13 20339 1 1 53 PHE HD2 H -24.338 5.858 -18.836 1.00 . A A . 53 PHE HD2 1 1
13 20340 1 1 53 PHE HE1 H -21.089 9.551 -18.918 1.00 . A A . 53 PHE HE1 1 1
13 20341 1 1 53 PHE HE2 H -23.395 6.616 -20.978 1.00 . A A . 53 PHE HE2 1 1
13 20342 1 1 53 PHE HZ H -21.769 8.466 -21.021 1.00 . A A . 53 PHE HZ 1 1
13 20343 1 1 53 PHE N N -25.443 7.227 -14.559 1.00 . A A . 53 PHE N 1 1
13 20344 1 1 53 PHE O O -26.602 6.251 -17.149 1.00 . A A . 53 PHE O 1 1
13 20345 1 1 54 ALA C C -29.042 7.715 -17.769 1.00 . A A . 54 ALA C 1 1
13 20346 1 1 54 ALA CA C -27.830 8.406 -18.385 1.00 . A A . 54 ALA CA 1 1
13 20347 1 1 54 ALA CB C -27.390 7.678 -19.646 1.00 . A A . 54 ALA CB 1 1
13 20348 1 1 54 ALA H H -26.367 9.356 -17.188 1.00 . A A . 54 ALA H 1 1
13 20349 1 1 54 ALA HA H -28.103 9.415 -18.658 1.00 . A A . 54 ALA HA 1 1
13 20350 1 1 54 ALA HB1 H -26.775 6.831 -19.376 1.00 . A A . 54 ALA HB1 1 1
13 20351 1 1 54 ALA HB2 H -28.259 7.334 -20.186 1.00 . A A . 54 ALA HB2 1 1
13 20352 1 1 54 ALA HB3 H -26.821 8.351 -20.270 1.00 . A A . 54 ALA HB3 1 1
13 20353 1 1 54 ALA N N -26.729 8.479 -17.433 1.00 . A A . 54 ALA N 1 1
13 20354 1 1 54 ALA O O -29.695 6.894 -18.413 1.00 . A A . 54 ALA O 1 1
13 20355 1 1 55 GLY C C -30.260 5.984 -15.540 1.00 . A A . 55 GLY C 1 1
13 20356 1 1 55 GLY CA C -30.472 7.455 -15.836 1.00 . A A . 55 GLY CA 1 1
13 20357 1 1 55 GLY H H -28.783 8.714 -16.054 1.00 . A A . 55 GLY H 1 1
13 20358 1 1 55 GLY HA2 H -30.636 7.979 -14.906 1.00 . A A . 55 GLY HA2 1 1
13 20359 1 1 55 GLY HA3 H -31.349 7.563 -16.458 1.00 . A A . 55 GLY HA3 1 1
13 20360 1 1 55 GLY N N -29.339 8.053 -16.518 1.00 . A A . 55 GLY N 1 1
13 20361 1 1 55 GLY O O -31.219 5.238 -15.343 1.00 . A A . 55 GLY O 1 1
13 20362 1 1 56 LYS C C -27.507 4.076 -14.246 1.00 . A A . 56 LYS C 1 1
13 20363 1 1 56 LYS CA C -28.663 4.172 -15.236 1.00 . A A . 56 LYS CA 1 1
13 20364 1 1 56 LYS CB C -28.298 3.449 -16.534 1.00 . A A . 56 LYS CB 1 1
13 20365 1 1 56 LYS CD C -28.421 1.348 -17.904 1.00 . A A . 56 LYS CD 1 1
13 20366 1 1 56 LYS CE C -26.929 1.083 -18.038 1.00 . A A . 56 LYS CE 1 1
13 20367 1 1 56 LYS CG C -28.754 2.001 -16.574 1.00 . A A . 56 LYS CG 1 1
13 20368 1 1 56 LYS H H -28.277 6.207 -15.674 1.00 . A A . 56 LYS H 1 1
13 20369 1 1 56 LYS HA H -29.532 3.699 -14.803 1.00 . A A . 56 LYS HA 1 1
13 20370 1 1 56 LYS HB2 H -28.753 3.971 -17.363 1.00 . A A . 56 LYS HB2 1 1
13 20371 1 1 56 LYS HB3 H -27.224 3.469 -16.653 1.00 . A A . 56 LYS HB3 1 1
13 20372 1 1 56 LYS HD2 H -28.949 0.408 -17.977 1.00 . A A . 56 LYS HD2 1 1
13 20373 1 1 56 LYS HD3 H -28.735 2.002 -18.705 1.00 . A A . 56 LYS HD3 1 1
13 20374 1 1 56 LYS HE2 H -26.393 1.983 -17.777 1.00 . A A . 56 LYS HE2 1 1
13 20375 1 1 56 LYS HE3 H -26.655 0.291 -17.357 1.00 . A A . 56 LYS HE3 1 1
13 20376 1 1 56 LYS HG2 H -28.261 1.456 -15.783 1.00 . A A . 56 LYS HG2 1 1
13 20377 1 1 56 LYS HG3 H -29.824 1.966 -16.424 1.00 . A A . 56 LYS HG3 1 1
13 20378 1 1 56 LYS HZ1 H -25.527 0.727 -19.544 1.00 . A A . 56 LYS HZ1 1 1
13 20379 1 1 56 LYS HZ2 H -27.006 1.321 -20.111 1.00 . A A . 56 LYS HZ2 1 1
13 20380 1 1 56 LYS HZ3 H -26.878 -0.290 -19.611 1.00 . A A . 56 LYS HZ3 1 1
13 20381 1 1 56 LYS N N -29.000 5.564 -15.509 1.00 . A A . 56 LYS N 1 1
13 20382 1 1 56 LYS NZ N -26.559 0.682 -19.423 1.00 . A A . 56 LYS NZ 1 1
13 20383 1 1 56 LYS O O -26.449 4.669 -14.455 1.00 . A A . 56 LYS O 1 1
13 20384 1 1 57 GLN C C -25.430 2.530 -12.742 1.00 . A A . 57 GLN C 1 1
13 20385 1 1 57 GLN CA C -26.690 3.152 -12.148 1.00 . A A . 57 GLN CA 1 1
13 20386 1 1 57 GLN CB C -27.216 2.277 -11.009 1.00 . A A . 57 GLN CB 1 1
13 20387 1 1 57 GLN CD C -27.801 -0.050 -10.217 1.00 . A A . 57 GLN CD 1 1
13 20388 1 1 57 GLN CG C -27.360 0.811 -11.385 1.00 . A A . 57 GLN CG 1 1
13 20389 1 1 57 GLN H H -28.580 2.878 -13.059 1.00 . A A . 57 GLN H 1 1
13 20390 1 1 57 GLN HA H -26.444 4.128 -11.756 1.00 . A A . 57 GLN HA 1 1
13 20391 1 1 57 GLN HB2 H -26.536 2.347 -10.173 1.00 . A A . 57 GLN HB2 1 1
13 20392 1 1 57 GLN HB3 H -28.185 2.646 -10.706 1.00 . A A . 57 GLN HB3 1 1
13 20393 1 1 57 GLN HE21 H -26.720 -1.572 -10.901 1.00 . A A . 57 GLN HE21 1 1
13 20394 1 1 57 GLN HE22 H -27.590 -1.866 -9.438 1.00 . A A . 57 GLN HE22 1 1
13 20395 1 1 57 GLN HG2 H -28.095 0.725 -12.172 1.00 . A A . 57 GLN HG2 1 1
13 20396 1 1 57 GLN HG3 H -26.408 0.449 -11.741 1.00 . A A . 57 GLN HG3 1 1
13 20397 1 1 57 GLN N N -27.716 3.325 -13.169 1.00 . A A . 57 GLN N 1 1
13 20398 1 1 57 GLN NE2 N -27.323 -1.288 -10.181 1.00 . A A . 57 GLN NE2 1 1
13 20399 1 1 57 GLN O O -25.478 1.887 -13.792 1.00 . A A . 57 GLN O 1 1
13 20400 1 1 57 GLN OE1 O -28.562 0.393 -9.357 1.00 . A A . 57 GLN OE1 1 1
13 20401 1 1 58 LEU C C -22.622 0.972 -11.696 1.00 . A A . 58 LEU C 1 1
13 20402 1 1 58 LEU CA C -23.030 2.185 -12.526 1.00 . A A . 58 LEU CA 1 1
13 20403 1 1 58 LEU CB C -21.941 3.257 -12.453 1.00 . A A . 58 LEU CB 1 1
13 20404 1 1 58 LEU CD1 C -21.136 5.588 -12.905 1.00 . A A . 58 LEU CD1 1 1
13 20405 1 1 58 LEU CD2 C -22.665 4.459 -14.531 1.00 . A A . 58 LEU CD2 1 1
13 20406 1 1 58 LEU CG C -22.294 4.614 -13.063 1.00 . A A . 58 LEU CG 1 1
13 20407 1 1 58 LEU H H -24.328 3.247 -11.236 1.00 . A A . 58 LEU H 1 1
13 20408 1 1 58 LEU HA H -23.153 1.878 -13.554 1.00 . A A . 58 LEU HA 1 1
13 20409 1 1 58 LEU HB2 H -21.702 3.415 -11.413 1.00 . A A . 58 LEU HB2 1 1
13 20410 1 1 58 LEU HB3 H -21.070 2.878 -12.968 1.00 . A A . 58 LEU HB3 1 1
13 20411 1 1 58 LEU HD11 H -20.407 5.409 -13.680 1.00 . A A . 58 LEU HD11 1 1
13 20412 1 1 58 LEU HD12 H -20.676 5.445 -11.938 1.00 . A A . 58 LEU HD12 1 1
13 20413 1 1 58 LEU HD13 H -21.504 6.600 -12.982 1.00 . A A . 58 LEU HD13 1 1
13 20414 1 1 58 LEU HD21 H -22.466 3.446 -14.847 1.00 . A A . 58 LEU HD21 1 1
13 20415 1 1 58 LEU HD22 H -22.079 5.144 -15.124 1.00 . A A . 58 LEU HD22 1 1
13 20416 1 1 58 LEU HD23 H -23.715 4.678 -14.661 1.00 . A A . 58 LEU HD23 1 1
13 20417 1 1 58 LEU HG H -23.148 5.025 -12.543 1.00 . A A . 58 LEU HG 1 1
13 20418 1 1 58 LEU N N -24.304 2.726 -12.065 1.00 . A A . 58 LEU N 1 1
13 20419 1 1 58 LEU O O -23.141 0.754 -10.602 1.00 . A A . 58 LEU O 1 1
13 20420 1 1 59 GLU C C -19.686 -0.995 -11.426 1.00 . A A . 59 GLU C 1 1
13 20421 1 1 59 GLU CA C -21.208 -1.002 -11.531 1.00 . A A . 59 GLU CA 1 1
13 20422 1 1 59 GLU CB C -21.674 -2.265 -12.258 1.00 . A A . 59 GLU CB 1 1
13 20423 1 1 59 GLU CD C -23.654 -3.813 -12.516 1.00 . A A . 59 GLU CD 1 1
13 20424 1 1 59 GLU CG C -23.185 -2.378 -12.374 1.00 . A A . 59 GLU CG 1 1
13 20425 1 1 59 GLU H H -21.311 0.414 -13.101 1.00 . A A . 59 GLU H 1 1
13 20426 1 1 59 GLU HA H -21.626 -0.996 -10.536 1.00 . A A . 59 GLU HA 1 1
13 20427 1 1 59 GLU HB2 H -21.256 -2.269 -13.253 1.00 . A A . 59 GLU HB2 1 1
13 20428 1 1 59 GLU HB3 H -21.311 -3.129 -11.722 1.00 . A A . 59 GLU HB3 1 1
13 20429 1 1 59 GLU HG2 H -23.634 -1.955 -11.489 1.00 . A A . 59 GLU HG2 1 1
13 20430 1 1 59 GLU HG3 H -23.509 -1.822 -13.242 1.00 . A A . 59 GLU HG3 1 1
13 20431 1 1 59 GLU N N -21.687 0.188 -12.224 1.00 . A A . 59 GLU N 1 1
13 20432 1 1 59 GLU O O -18.995 -0.474 -12.301 1.00 . A A . 59 GLU O 1 1
13 20433 1 1 59 GLU OE1 O -23.169 -4.674 -11.752 1.00 . A A . 59 GLU OE1 1 1
13 20434 1 1 59 GLU OE2 O -24.506 -4.075 -13.390 1.00 . A A . 59 GLU OE2 1 1
13 20435 1 1 60 ASP C C -17.061 -2.543 -11.158 1.00 . A A . 60 ASP C 1 1
13 20436 1 1 60 ASP CA C -17.731 -1.639 -10.128 1.00 . A A . 60 ASP CA 1 1
13 20437 1 1 60 ASP CB C -17.431 -2.144 -8.716 1.00 . A A . 60 ASP CB 1 1
13 20438 1 1 60 ASP CG C -16.063 -2.791 -8.611 1.00 . A A . 60 ASP CG 1 1
13 20439 1 1 60 ASP H H -19.774 -1.975 -9.686 1.00 . A A . 60 ASP H 1 1
13 20440 1 1 60 ASP HA H -17.335 -0.640 -10.234 1.00 . A A . 60 ASP HA 1 1
13 20441 1 1 60 ASP HB2 H -17.469 -1.313 -8.027 1.00 . A A . 60 ASP HB2 1 1
13 20442 1 1 60 ASP HB3 H -18.177 -2.873 -8.435 1.00 . A A . 60 ASP HB3 1 1
13 20443 1 1 60 ASP N N -19.171 -1.577 -10.348 1.00 . A A . 60 ASP N 1 1
13 20444 1 1 60 ASP O O -15.984 -2.234 -11.664 1.00 . A A . 60 ASP O 1 1
13 20445 1 1 60 ASP OD1 O -15.107 -2.256 -9.210 1.00 . A A . 60 ASP OD1 1 1
13 20446 1 1 60 ASP OD2 O -15.950 -3.832 -7.930 1.00 . A A . 60 ASP OD2 1 1
13 20447 1 1 61 GLY C C -16.791 -3.926 -13.739 1.00 . A A . 61 GLY C 1 1
13 20448 1 1 61 GLY CA C -17.161 -4.597 -12.431 1.00 . A A . 61 GLY CA 1 1
13 20449 1 1 61 GLY H H -18.565 -3.859 -11.028 1.00 . A A . 61 GLY H 1 1
13 20450 1 1 61 GLY HA2 H -16.278 -5.056 -12.012 1.00 . A A . 61 GLY HA2 1 1
13 20451 1 1 61 GLY HA3 H -17.894 -5.365 -12.628 1.00 . A A . 61 GLY HA3 1 1
13 20452 1 1 61 GLY N N -17.708 -3.664 -11.463 1.00 . A A . 61 GLY N 1 1
13 20453 1 1 61 GLY O O -15.917 -4.402 -14.463 1.00 . A A . 61 GLY O 1 1
13 20454 1 1 62 ARG C C -16.262 -0.906 -15.017 1.00 . A A . 62 ARG C 1 1
13 20455 1 1 62 ARG CA C -17.199 -2.083 -15.274 1.00 . A A . 62 ARG CA 1 1
13 20456 1 1 62 ARG CB C -18.510 -1.580 -15.881 1.00 . A A . 62 ARG CB 1 1
13 20457 1 1 62 ARG CD C -20.372 -2.273 -17.420 1.00 . A A . 62 ARG CD 1 1
13 20458 1 1 62 ARG CG C -19.466 -2.695 -16.274 1.00 . A A . 62 ARG CG 1 1
13 20459 1 1 62 ARG CZ C -21.850 -3.328 -19.078 1.00 . A A . 62 ARG CZ 1 1
13 20460 1 1 62 ARG H H -18.145 -2.488 -13.425 1.00 . A A . 62 ARG H 1 1
13 20461 1 1 62 ARG HA H -16.726 -2.758 -15.971 1.00 . A A . 62 ARG HA 1 1
13 20462 1 1 62 ARG HB2 H -19.008 -0.947 -15.160 1.00 . A A . 62 ARG HB2 1 1
13 20463 1 1 62 ARG HB3 H -18.286 -1.000 -16.763 1.00 . A A . 62 ARG HB3 1 1
13 20464 1 1 62 ARG HD2 H -21.193 -1.697 -17.020 1.00 . A A . 62 ARG HD2 1 1
13 20465 1 1 62 ARG HD3 H -19.803 -1.662 -18.105 1.00 . A A . 62 ARG HD3 1 1
13 20466 1 1 62 ARG HE H -20.550 -4.306 -17.923 1.00 . A A . 62 ARG HE 1 1
13 20467 1 1 62 ARG HG2 H -18.892 -3.557 -16.582 1.00 . A A . 62 ARG HG2 1 1
13 20468 1 1 62 ARG HG3 H -20.075 -2.952 -15.421 1.00 . A A . 62 ARG HG3 1 1
13 20469 1 1 62 ARG HH11 H -22.026 -1.321 -18.938 1.00 . A A . 62 ARG HH11 1 1
13 20470 1 1 62 ARG HH12 H -23.062 -2.077 -20.102 1.00 . A A . 62 ARG HH12 1 1
13 20471 1 1 62 ARG HH21 H -21.909 -5.314 -19.454 1.00 . A A . 62 ARG HH21 1 1
13 20472 1 1 62 ARG HH22 H -22.995 -4.348 -20.395 1.00 . A A . 62 ARG HH22 1 1
13 20473 1 1 62 ARG N N -17.460 -2.818 -14.043 1.00 . A A . 62 ARG N 1 1
13 20474 1 1 62 ARG NE N -20.909 -3.422 -18.145 1.00 . A A . 62 ARG NE 1 1
13 20475 1 1 62 ARG NH1 N -22.354 -2.145 -19.398 1.00 . A A . 62 ARG NH1 1 1
13 20476 1 1 62 ARG NH2 N -22.287 -4.420 -19.693 1.00 . A A . 62 ARG NH2 1 1
13 20477 1 1 62 ARG O O -16.109 -0.457 -13.880 1.00 . A A . 62 ARG O 1 1
13 20478 1 1 63 THR C C -15.353 2.001 -16.469 1.00 . A A . 63 THR C 1 1
13 20479 1 1 63 THR CA C -14.713 0.711 -15.969 1.00 . A A . 63 THR CA 1 1
13 20480 1 1 63 THR CB C -13.417 0.454 -16.762 1.00 . A A . 63 THR CB 1 1
13 20481 1 1 63 THR CG2 C -13.731 -0.064 -18.157 1.00 . A A . 63 THR CG2 1 1
13 20482 1 1 63 THR H H -15.799 -0.812 -16.959 1.00 . A A . 63 THR H 1 1
13 20483 1 1 63 THR HA H -14.454 0.829 -14.927 1.00 . A A . 63 THR HA 1 1
13 20484 1 1 63 THR HB H -12.836 -0.293 -16.239 1.00 . A A . 63 THR HB 1 1
13 20485 1 1 63 THR HG1 H -12.700 2.001 -17.752 1.00 . A A . 63 THR HG1 1 1
13 20486 1 1 63 THR HG21 H -14.750 0.183 -18.412 1.00 . A A . 63 THR HG21 1 1
13 20487 1 1 63 THR HG22 H -13.605 -1.136 -18.181 1.00 . A A . 63 THR HG22 1 1
13 20488 1 1 63 THR HG23 H -13.061 0.393 -18.870 1.00 . A A . 63 THR HG23 1 1
13 20489 1 1 63 THR N N -15.636 -0.411 -16.080 1.00 . A A . 63 THR N 1 1
13 20490 1 1 63 THR O O -16.332 1.972 -17.216 1.00 . A A . 63 THR O 1 1
13 20491 1 1 63 THR OG1 O -12.652 1.660 -16.856 1.00 . A A . 63 THR OG1 1 1
13 20492 1 1 64 LEU C C -15.438 4.520 -17.979 1.00 . A A . 64 LEU C 1 1
13 20493 1 1 64 LEU CA C -15.310 4.435 -16.461 1.00 . A A . 64 LEU CA 1 1
13 20494 1 1 64 LEU CB C -14.396 5.550 -15.951 1.00 . A A . 64 LEU CB 1 1
13 20495 1 1 64 LEU CD1 C -15.987 6.359 -14.191 1.00 . A A . 64 LEU CD1 1 1
13 20496 1 1 64 LEU CD2 C -14.156 4.766 -13.582 1.00 . A A . 64 LEU CD2 1 1
13 20497 1 1 64 LEU CG C -14.556 5.929 -14.479 1.00 . A A . 64 LEU CG 1 1
13 20498 1 1 64 LEU H H -14.016 3.093 -15.461 1.00 . A A . 64 LEU H 1 1
13 20499 1 1 64 LEU HA H -16.290 4.555 -16.023 1.00 . A A . 64 LEU HA 1 1
13 20500 1 1 64 LEU HB2 H -13.375 5.235 -16.102 1.00 . A A . 64 LEU HB2 1 1
13 20501 1 1 64 LEU HB3 H -14.590 6.433 -16.544 1.00 . A A . 64 LEU HB3 1 1
13 20502 1 1 64 LEU HD11 H -16.041 6.788 -13.202 1.00 . A A . 64 LEU HD11 1 1
13 20503 1 1 64 LEU HD12 H -16.639 5.500 -14.247 1.00 . A A . 64 LEU HD12 1 1
13 20504 1 1 64 LEU HD13 H -16.296 7.093 -14.921 1.00 . A A . 64 LEU HD13 1 1
13 20505 1 1 64 LEU HD21 H -14.205 5.075 -12.549 1.00 . A A . 64 LEU HD21 1 1
13 20506 1 1 64 LEU HD22 H -13.148 4.460 -13.820 1.00 . A A . 64 LEU HD22 1 1
13 20507 1 1 64 LEU HD23 H -14.831 3.938 -13.744 1.00 . A A . 64 LEU HD23 1 1
13 20508 1 1 64 LEU HG H -13.906 6.764 -14.255 1.00 . A A . 64 LEU HG 1 1
13 20509 1 1 64 LEU N N -14.794 3.133 -16.054 1.00 . A A . 64 LEU N 1 1
13 20510 1 1 64 LEU O O -16.425 5.037 -18.501 1.00 . A A . 64 LEU O 1 1
13 20511 1 1 65 SER C C -15.604 3.226 -20.695 1.00 . A A . 65 SER C 1 1
13 20512 1 1 65 SER CA C -14.431 4.028 -20.140 1.00 . A A . 65 SER CA 1 1
13 20513 1 1 65 SER CB C -13.114 3.465 -20.677 1.00 . A A . 65 SER CB 1 1
13 20514 1 1 65 SER H H -13.672 3.610 -18.208 1.00 . A A . 65 SER H 1 1
13 20515 1 1 65 SER HA H -14.530 5.055 -20.458 1.00 . A A . 65 SER HA 1 1
13 20516 1 1 65 SER HB2 H -12.295 4.073 -20.325 1.00 . A A . 65 SER HB2 1 1
13 20517 1 1 65 SER HB3 H -12.988 2.451 -20.324 1.00 . A A . 65 SER HB3 1 1
13 20518 1 1 65 SER HG H -12.919 4.345 -22.417 1.00 . A A . 65 SER HG 1 1
13 20519 1 1 65 SER N N -14.432 4.008 -18.682 1.00 . A A . 65 SER N 1 1
13 20520 1 1 65 SER O O -16.258 3.644 -21.651 1.00 . A A . 65 SER O 1 1
13 20521 1 1 65 SER OG O -13.102 3.459 -22.094 1.00 . A A . 65 SER OG 1 1
13 20522 1 1 66 GLU C C -18.290 1.955 -20.470 1.00 . A A . 66 GLU C 1 1
13 20523 1 1 66 GLU CA C -16.958 1.211 -20.522 1.00 . A A . 66 GLU CA 1 1
13 20524 1 1 66 GLU CB C -17.027 -0.043 -19.648 1.00 . A A . 66 GLU CB 1 1
13 20525 1 1 66 GLU CD C -16.734 -1.924 -21.308 1.00 . A A . 66 GLU CD 1 1
13 20526 1 1 66 GLU CG C -16.136 -1.173 -20.135 1.00 . A A . 66 GLU CG 1 1
13 20527 1 1 66 GLU H H -15.308 1.794 -19.332 1.00 . A A . 66 GLU H 1 1
13 20528 1 1 66 GLU HA H -16.764 0.917 -21.543 1.00 . A A . 66 GLU HA 1 1
13 20529 1 1 66 GLU HB2 H -16.729 0.217 -18.643 1.00 . A A . 66 GLU HB2 1 1
13 20530 1 1 66 GLU HB3 H -18.047 -0.399 -19.631 1.00 . A A . 66 GLU HB3 1 1
13 20531 1 1 66 GLU HG2 H -15.186 -0.760 -20.438 1.00 . A A . 66 GLU HG2 1 1
13 20532 1 1 66 GLU HG3 H -15.982 -1.868 -19.322 1.00 . A A . 66 GLU HG3 1 1
13 20533 1 1 66 GLU N N -15.864 2.072 -20.088 1.00 . A A . 66 GLU N 1 1
13 20534 1 1 66 GLU O O -19.207 1.662 -21.237 1.00 . A A . 66 GLU O 1 1
13 20535 1 1 66 GLU OE1 O -17.514 -2.871 -21.071 1.00 . A A . 66 GLU OE1 1 1
13 20536 1 1 66 GLU OE2 O -16.423 -1.566 -22.463 1.00 . A A . 66 GLU OE2 1 1
13 20537 1 1 67 TYR C C -19.562 4.956 -20.270 1.00 . A A . 67 TYR C 1 1
13 20538 1 1 67 TYR CA C -19.607 3.701 -19.404 1.00 . A A . 67 TYR CA 1 1
13 20539 1 1 67 TYR CB C -19.807 4.087 -17.937 1.00 . A A . 67 TYR CB 1 1
13 20540 1 1 67 TYR CD1 C -21.787 2.600 -17.442 1.00 . A A . 67 TYR CD1 1 1
13 20541 1 1 67 TYR CD2 C -19.876 2.437 -16.027 1.00 . A A . 67 TYR CD2 1 1
13 20542 1 1 67 TYR CE1 C -22.426 1.627 -16.698 1.00 . A A . 67 TYR CE1 1 1
13 20543 1 1 67 TYR CE2 C -20.507 1.463 -15.278 1.00 . A A . 67 TYR CE2 1 1
13 20544 1 1 67 TYR CG C -20.502 3.021 -17.120 1.00 . A A . 67 TYR CG 1 1
13 20545 1 1 67 TYR CZ C -21.782 1.061 -15.617 1.00 . A A . 67 TYR CZ 1 1
13 20546 1 1 67 TYR H H -17.622 3.104 -18.977 1.00 . A A . 67 TYR H 1 1
13 20547 1 1 67 TYR HA H -20.438 3.088 -19.721 1.00 . A A . 67 TYR HA 1 1
13 20548 1 1 67 TYR HB2 H -18.844 4.274 -17.487 1.00 . A A . 67 TYR HB2 1 1
13 20549 1 1 67 TYR HB3 H -20.403 4.986 -17.887 1.00 . A A . 67 TYR HB3 1 1
13 20550 1 1 67 TYR HD1 H -22.289 3.045 -18.289 1.00 . A A . 67 TYR HD1 1 1
13 20551 1 1 67 TYR HD2 H -18.877 2.754 -15.764 1.00 . A A . 67 TYR HD2 1 1
13 20552 1 1 67 TYR HE1 H -23.425 1.313 -16.963 1.00 . A A . 67 TYR HE1 1 1
13 20553 1 1 67 TYR HE2 H -20.003 1.020 -14.432 1.00 . A A . 67 TYR HE2 1 1
13 20554 1 1 67 TYR HH H -23.147 -0.272 -15.378 1.00 . A A . 67 TYR HH 1 1
13 20555 1 1 67 TYR N N -18.388 2.917 -19.559 1.00 . A A . 67 TYR N 1 1
13 20556 1 1 67 TYR O O -20.373 5.866 -20.106 1.00 . A A . 67 TYR O 1 1
13 20557 1 1 67 TYR OH O -22.415 0.092 -14.873 1.00 . A A . 67 TYR OH 1 1
13 20558 1 1 68 ASN C C -18.180 7.415 -21.295 1.00 . A A . 68 ASN C 1 1
13 20559 1 1 68 ASN CA C -18.453 6.139 -22.086 1.00 . A A . 68 ASN CA 1 1
13 20560 1 1 68 ASN CB C -19.709 6.316 -22.941 1.00 . A A . 68 ASN CB 1 1
13 20561 1 1 68 ASN CG C -19.417 6.998 -24.264 1.00 . A A . 68 ASN CG 1 1
13 20562 1 1 68 ASN H H -17.988 4.240 -21.275 1.00 . A A . 68 ASN H 1 1
13 20563 1 1 68 ASN HA H -17.612 5.944 -22.733 1.00 . A A . 68 ASN HA 1 1
13 20564 1 1 68 ASN HB2 H -20.137 5.345 -23.146 1.00 . A A . 68 ASN HB2 1 1
13 20565 1 1 68 ASN HB3 H -20.426 6.914 -22.399 1.00 . A A . 68 ASN HB3 1 1
13 20566 1 1 68 ASN HD21 H -20.386 8.628 -23.666 1.00 . A A . 68 ASN HD21 1 1
13 20567 1 1 68 ASN HD22 H -19.711 8.696 -25.254 1.00 . A A . 68 ASN HD22 1 1
13 20568 1 1 68 ASN N N -18.606 4.997 -21.193 1.00 . A A . 68 ASN N 1 1
13 20569 1 1 68 ASN ND2 N -19.885 8.232 -24.409 1.00 . A A . 68 ASN ND2 1 1
13 20570 1 1 68 ASN O O -18.379 8.522 -21.795 1.00 . A A . 68 ASN O 1 1
13 20571 1 1 68 ASN OD1 O -18.777 6.422 -25.144 1.00 . A A . 68 ASN OD1 1 1
13 20572 1 1 69 ILE C C -16.091 9.030 -19.582 1.00 . A A . 69 ILE C 1 1
13 20573 1 1 69 ILE CA C -17.421 8.389 -19.199 1.00 . A A . 69 ILE CA 1 1
13 20574 1 1 69 ILE CB C -17.371 7.977 -17.715 1.00 . A A . 69 ILE CB 1 1
13 20575 1 1 69 ILE CD1 C -18.653 6.692 -15.932 1.00 . A A . 69 ILE CD1 1 1
13 20576 1 1 69 ILE CG1 C -18.701 7.350 -17.293 1.00 . A A . 69 ILE CG1 1 1
13 20577 1 1 69 ILE CG2 C -17.045 9.180 -16.842 1.00 . A A . 69 ILE CG2 1 1
13 20578 1 1 69 ILE H H -17.585 6.344 -19.715 1.00 . A A . 69 ILE H 1 1
13 20579 1 1 69 ILE HA H -18.208 9.119 -19.323 1.00 . A A . 69 ILE HA 1 1
13 20580 1 1 69 ILE HB H -16.583 7.250 -17.593 1.00 . A A . 69 ILE HB 1 1
13 20581 1 1 69 ILE HD11 H -17.930 5.888 -15.946 1.00 . A A . 69 ILE HD11 1 1
13 20582 1 1 69 ILE HD12 H -18.364 7.421 -15.189 1.00 . A A . 69 ILE HD12 1 1
13 20583 1 1 69 ILE HD13 H -19.627 6.295 -15.689 1.00 . A A . 69 ILE HD13 1 1
13 20584 1 1 69 ILE HG12 H -19.460 8.115 -17.264 1.00 . A A . 69 ILE HG12 1 1
13 20585 1 1 69 ILE HG13 H -18.981 6.598 -18.016 1.00 . A A . 69 ILE HG13 1 1
13 20586 1 1 69 ILE HG21 H -17.087 8.891 -15.802 1.00 . A A . 69 ILE HG21 1 1
13 20587 1 1 69 ILE HG22 H -16.053 9.536 -17.077 1.00 . A A . 69 ILE HG22 1 1
13 20588 1 1 69 ILE HG23 H -17.763 9.964 -17.027 1.00 . A A . 69 ILE HG23 1 1
13 20589 1 1 69 ILE N N -17.723 7.251 -20.058 1.00 . A A . 69 ILE N 1 1
13 20590 1 1 69 ILE O O -15.026 8.557 -19.184 1.00 . A A . 69 ILE O 1 1
13 20591 1 1 70 GLN C C -14.592 11.919 -19.805 1.00 . A A . 70 GLN C 1 1
13 20592 1 1 70 GLN CA C -14.961 10.814 -20.790 1.00 . A A . 70 GLN CA 1 1
13 20593 1 1 70 GLN CB C -15.171 11.408 -22.185 1.00 . A A . 70 GLN CB 1 1
13 20594 1 1 70 GLN CD C -14.775 9.262 -23.458 1.00 . A A . 70 GLN CD 1 1
13 20595 1 1 70 GLN CG C -15.725 10.413 -23.192 1.00 . A A . 70 GLN CG 1 1
13 20596 1 1 70 GLN H H -17.038 10.437 -20.639 1.00 . A A . 70 GLN H 1 1
13 20597 1 1 70 GLN HA H -14.153 10.100 -20.831 1.00 . A A . 70 GLN HA 1 1
13 20598 1 1 70 GLN HB2 H -15.861 12.235 -22.111 1.00 . A A . 70 GLN HB2 1 1
13 20599 1 1 70 GLN HB3 H -14.224 11.771 -22.554 1.00 . A A . 70 GLN HB3 1 1
13 20600 1 1 70 GLN HE21 H -16.246 8.205 -24.279 1.00 . A A . 70 GLN HE21 1 1
13 20601 1 1 70 GLN HE22 H -14.702 7.433 -24.234 1.00 . A A . 70 GLN HE22 1 1
13 20602 1 1 70 GLN HG2 H -16.653 10.012 -22.810 1.00 . A A . 70 GLN HG2 1 1
13 20603 1 1 70 GLN HG3 H -15.913 10.929 -24.122 1.00 . A A . 70 GLN HG3 1 1
13 20604 1 1 70 GLN N N -16.161 10.109 -20.355 1.00 . A A . 70 GLN N 1 1
13 20605 1 1 70 GLN NE2 N -15.293 8.191 -24.050 1.00 . A A . 70 GLN NE2 1 1
13 20606 1 1 70 GLN O O -15.147 12.000 -18.710 1.00 . A A . 70 GLN O 1 1
13 20607 1 1 70 GLN OE1 O -13.589 9.333 -23.136 1.00 . A A . 70 GLN OE1 1 1
13 20608 1 1 71 LYS C C -14.235 14.994 -19.343 1.00 . A A . 71 LYS C 1 1
13 20609 1 1 71 LYS CA C -13.205 13.869 -19.356 1.00 . A A . 71 LYS CA 1 1
13 20610 1 1 71 LYS CB C -11.857 14.402 -19.845 1.00 . A A . 71 LYS CB 1 1
13 20611 1 1 71 LYS CD C -11.042 14.236 -22.215 1.00 . A A . 71 LYS CD 1 1
13 20612 1 1 71 LYS CE C -9.735 14.961 -22.493 1.00 . A A . 71 LYS CE 1 1
13 20613 1 1 71 LYS CG C -11.911 15.009 -21.236 1.00 . A A . 71 LYS CG 1 1
13 20614 1 1 71 LYS H H -13.244 12.651 -21.088 1.00 . A A . 71 LYS H 1 1
13 20615 1 1 71 LYS HA H -13.091 13.490 -18.352 1.00 . A A . 71 LYS HA 1 1
13 20616 1 1 71 LYS HB2 H -11.513 15.161 -19.157 1.00 . A A . 71 LYS HB2 1 1
13 20617 1 1 71 LYS HB3 H -11.145 13.590 -19.856 1.00 . A A . 71 LYS HB3 1 1
13 20618 1 1 71 LYS HD2 H -10.820 13.265 -21.797 1.00 . A A . 71 LYS HD2 1 1
13 20619 1 1 71 LYS HD3 H -11.582 14.116 -23.144 1.00 . A A . 71 LYS HD3 1 1
13 20620 1 1 71 LYS HE2 H -9.913 16.025 -22.454 1.00 . A A . 71 LYS HE2 1 1
13 20621 1 1 71 LYS HE3 H -9.018 14.689 -21.732 1.00 . A A . 71 LYS HE3 1 1
13 20622 1 1 71 LYS HG2 H -12.932 14.992 -21.587 1.00 . A A . 71 LYS HG2 1 1
13 20623 1 1 71 LYS HG3 H -11.561 16.030 -21.188 1.00 . A A . 71 LYS HG3 1 1
13 20624 1 1 71 LYS HZ1 H -8.352 13.990 -23.721 1.00 . A A . 71 LYS HZ1 1 1
13 20625 1 1 71 LYS HZ2 H -8.889 15.474 -24.333 1.00 . A A . 71 LYS HZ2 1 1
13 20626 1 1 71 LYS HZ3 H -9.897 14.118 -24.397 1.00 . A A . 71 LYS HZ3 1 1
13 20627 1 1 71 LYS N N -13.650 12.768 -20.203 1.00 . A A . 71 LYS N 1 1
13 20628 1 1 71 LYS NZ N -9.179 14.611 -23.829 1.00 . A A . 71 LYS NZ 1 1
13 20629 1 1 71 LYS O O -14.091 15.970 -18.607 1.00 . A A . 71 LYS O 1 1
13 20630 1 1 72 GLU C C -17.704 15.213 -20.101 1.00 . A A . 72 GLU C 1 1
13 20631 1 1 72 GLU CA C -16.326 15.856 -20.240 1.00 . A A . 72 GLU CA 1 1
13 20632 1 1 72 GLU CB C -16.237 16.616 -21.565 1.00 . A A . 72 GLU CB 1 1
13 20633 1 1 72 GLU CD C -15.178 18.580 -22.749 1.00 . A A . 72 GLU CD 1 1
13 20634 1 1 72 GLU CG C -15.032 17.536 -21.659 1.00 . A A . 72 GLU CG 1 1
13 20635 1 1 72 GLU H H -15.332 14.050 -20.722 1.00 . A A . 72 GLU H 1 1
13 20636 1 1 72 GLU HA H -16.184 16.551 -19.427 1.00 . A A . 72 GLU HA 1 1
13 20637 1 1 72 GLU HB2 H -16.183 15.901 -22.373 1.00 . A A . 72 GLU HB2 1 1
13 20638 1 1 72 GLU HB3 H -17.129 17.213 -21.684 1.00 . A A . 72 GLU HB3 1 1
13 20639 1 1 72 GLU HG2 H -14.906 18.041 -20.713 1.00 . A A . 72 GLU HG2 1 1
13 20640 1 1 72 GLU HG3 H -14.155 16.940 -21.867 1.00 . A A . 72 GLU HG3 1 1
13 20641 1 1 72 GLU N N -15.273 14.850 -20.160 1.00 . A A . 72 GLU N 1 1
13 20642 1 1 72 GLU O O -18.674 15.661 -20.713 1.00 . A A . 72 GLU O 1 1
13 20643 1 1 72 GLU OE1 O -15.941 19.547 -22.546 1.00 . A A . 72 GLU OE1 1 1
13 20644 1 1 72 GLU OE2 O -14.529 18.429 -23.806 1.00 . A A . 72 GLU OE2 1 1
13 20645 1 1 73 SER C C -19.746 13.974 -17.831 1.00 . A A . 73 SER C 1 1
13 20646 1 1 73 SER CA C -19.037 13.453 -19.077 1.00 . A A . 73 SER CA 1 1
13 20647 1 1 73 SER CB C -18.784 11.950 -18.943 1.00 . A A . 73 SER CB 1 1
13 20648 1 1 73 SER H H -16.972 13.851 -18.834 1.00 . A A . 73 SER H 1 1
13 20649 1 1 73 SER HA H -19.668 13.628 -19.936 1.00 . A A . 73 SER HA 1 1
13 20650 1 1 73 SER HB2 H -17.811 11.789 -18.504 1.00 . A A . 73 SER HB2 1 1
13 20651 1 1 73 SER HB3 H -19.542 11.516 -18.308 1.00 . A A . 73 SER HB3 1 1
13 20652 1 1 73 SER HG H -19.734 11.273 -20.517 1.00 . A A . 73 SER HG 1 1
13 20653 1 1 73 SER N N -17.780 14.160 -19.294 1.00 . A A . 73 SER N 1 1
13 20654 1 1 73 SER O O -19.124 14.570 -16.951 1.00 . A A . 73 SER O 1 1
13 20655 1 1 73 SER OG O -18.826 11.311 -20.207 1.00 . A A . 73 SER OG 1 1
13 20656 1 1 74 THR C C -22.188 13.029 -15.701 1.00 . A A . 74 THR C 1 1
13 20657 1 1 74 THR CA C -21.850 14.192 -16.627 1.00 . A A . 74 THR CA 1 1
13 20658 1 1 74 THR CB C -23.158 14.864 -17.086 1.00 . A A . 74 THR CB 1 1
13 20659 1 1 74 THR CG2 C -23.573 15.960 -16.116 1.00 . A A . 74 THR CG2 1 1
13 20660 1 1 74 THR H H -21.493 13.266 -18.496 1.00 . A A . 74 THR H 1 1
13 20661 1 1 74 THR HA H -21.270 14.919 -16.078 1.00 . A A . 74 THR HA 1 1
13 20662 1 1 74 THR HB H -23.938 14.117 -17.117 1.00 . A A . 74 THR HB 1 1
13 20663 1 1 74 THR HG1 H -23.851 15.543 -18.804 1.00 . A A . 74 THR HG1 1 1
13 20664 1 1 74 THR HG21 H -23.992 15.513 -15.228 1.00 . A A . 74 THR HG21 1 1
13 20665 1 1 74 THR HG22 H -24.312 16.593 -16.584 1.00 . A A . 74 THR HG22 1 1
13 20666 1 1 74 THR HG23 H -22.709 16.551 -15.850 1.00 . A A . 74 THR HG23 1 1
13 20667 1 1 74 THR N N -21.054 13.746 -17.763 1.00 . A A . 74 THR N 1 1
13 20668 1 1 74 THR O O -22.639 11.975 -16.151 1.00 . A A . 74 THR O 1 1
13 20669 1 1 74 THR OG1 O -22.990 15.418 -18.396 1.00 . A A . 74 THR OG1 1 1
13 20670 1 1 75 LEU C C -23.237 12.698 -12.368 1.00 . A A . 75 LEU C 1 1
13 20671 1 1 75 LEU CA C -22.250 12.193 -13.416 1.00 . A A . 75 LEU CA 1 1
13 20672 1 1 75 LEU CB C -20.955 11.742 -12.738 1.00 . A A . 75 LEU CB 1 1
13 20673 1 1 75 LEU CD1 C -21.174 9.267 -13.070 1.00 . A A . 75 LEU CD1 1 1
13 20674 1 1 75 LEU CD2 C -20.025 10.660 -14.800 1.00 . A A . 75 LEU CD2 1 1
13 20675 1 1 75 LEU CG C -20.299 10.486 -13.313 1.00 . A A . 75 LEU CG 1 1
13 20676 1 1 75 LEU H H -21.607 14.087 -14.108 1.00 . A A . 75 LEU H 1 1
13 20677 1 1 75 LEU HA H -22.689 11.352 -13.931 1.00 . A A . 75 LEU HA 1 1
13 20678 1 1 75 LEU HB2 H -20.244 12.550 -12.812 1.00 . A A . 75 LEU HB2 1 1
13 20679 1 1 75 LEU HB3 H -21.176 11.554 -11.697 1.00 . A A . 75 LEU HB3 1 1
13 20680 1 1 75 LEU HD11 H -21.278 8.709 -13.988 1.00 . A A . 75 LEU HD11 1 1
13 20681 1 1 75 LEU HD12 H -22.148 9.585 -12.729 1.00 . A A . 75 LEU HD12 1 1
13 20682 1 1 75 LEU HD13 H -20.718 8.640 -12.317 1.00 . A A . 75 LEU HD13 1 1
13 20683 1 1 75 LEU HD21 H -19.062 10.237 -15.041 1.00 . A A . 75 LEU HD21 1 1
13 20684 1 1 75 LEU HD22 H -20.028 11.712 -15.045 1.00 . A A . 75 LEU HD22 1 1
13 20685 1 1 75 LEU HD23 H -20.794 10.156 -15.368 1.00 . A A . 75 LEU HD23 1 1
13 20686 1 1 75 LEU HG H -19.353 10.322 -12.815 1.00 . A A . 75 LEU HG 1 1
13 20687 1 1 75 LEU N N -21.968 13.226 -14.406 1.00 . A A . 75 LEU N 1 1
13 20688 1 1 75 LEU O O -23.333 13.900 -12.119 1.00 . A A . 75 LEU O 1 1
13 20689 1 1 76 HIS C C -24.810 11.210 -9.516 1.00 . A A . 76 HIS C 1 1
13 20690 1 1 76 HIS CA C -24.945 12.122 -10.732 1.00 . A A . 76 HIS CA 1 1
13 20691 1 1 76 HIS CB C -26.362 12.031 -11.298 1.00 . A A . 76 HIS CB 1 1
13 20692 1 1 76 HIS CD2 C -26.732 13.602 -13.328 1.00 . A A . 76 HIS CD2 1 1
13 20693 1 1 76 HIS CE1 C -27.665 15.280 -12.270 1.00 . A A . 76 HIS CE1 1 1
13 20694 1 1 76 HIS CG C -26.801 13.269 -12.018 1.00 . A A . 76 HIS CG 1 1
13 20695 1 1 76 HIS H H -23.845 10.830 -11.997 1.00 . A A . 76 HIS H 1 1
13 20696 1 1 76 HIS HA H -24.754 13.140 -10.426 1.00 . A A . 76 HIS HA 1 1
13 20697 1 1 76 HIS HB2 H -26.412 11.207 -11.995 1.00 . A A . 76 HIS HB2 1 1
13 20698 1 1 76 HIS HB3 H -27.056 11.854 -10.488 1.00 . A A . 76 HIS HB3 1 1
13 20699 1 1 76 HIS HD1 H -27.578 14.404 -10.423 1.00 . A A . 76 HIS HD1 1 1
13 20700 1 1 76 HIS HD2 H -26.326 12.994 -14.125 1.00 . A A . 76 HIS HD2 1 1
13 20701 1 1 76 HIS HE1 H -28.129 16.232 -12.060 1.00 . A A . 76 HIS HE1 1 1
13 20702 1 1 76 HIS N N -23.967 11.771 -11.756 1.00 . A A . 76 HIS N 1 1
13 20703 1 1 76 HIS ND1 N -27.389 14.341 -11.382 1.00 . A A . 76 HIS ND1 1 1
13 20704 1 1 76 HIS NE2 N -27.276 14.856 -13.459 1.00 . A A . 76 HIS NE2 1 1
13 20705 1 1 76 HIS O O -24.920 9.988 -9.629 1.00 . A A . 76 HIS O 1 1
13 20706 1 1 77 LEU C C -25.710 11.077 -6.305 1.00 . A A . 77 LEU C 1 1
13 20707 1 1 77 LEU CA C -24.420 11.053 -7.119 1.00 . A A . 77 LEU CA 1 1
13 20708 1 1 77 LEU CB C -23.269 11.620 -6.287 1.00 . A A . 77 LEU CB 1 1
13 20709 1 1 77 LEU CD1 C -23.717 13.181 -4.378 1.00 . A A . 77 LEU CD1 1 1
13 20710 1 1 77 LEU CD2 C -22.134 13.853 -6.194 1.00 . A A . 77 LEU CD2 1 1
13 20711 1 1 77 LEU CG C -23.404 13.083 -5.863 1.00 . A A . 77 LEU CG 1 1
13 20712 1 1 77 LEU H H -24.494 12.787 -8.329 1.00 . A A . 77 LEU H 1 1
13 20713 1 1 77 LEU HA H -24.194 10.030 -7.382 1.00 . A A . 77 LEU HA 1 1
13 20714 1 1 77 LEU HB2 H -23.182 11.023 -5.392 1.00 . A A . 77 LEU HB2 1 1
13 20715 1 1 77 LEU HB3 H -22.363 11.525 -6.870 1.00 . A A . 77 LEU HB3 1 1
13 20716 1 1 77 LEU HD11 H -24.258 12.301 -4.065 1.00 . A A . 77 LEU HD11 1 1
13 20717 1 1 77 LEU HD12 H -24.320 14.058 -4.195 1.00 . A A . 77 LEU HD12 1 1
13 20718 1 1 77 LEU HD13 H -22.795 13.256 -3.820 1.00 . A A . 77 LEU HD13 1 1
13 20719 1 1 77 LEU HD21 H -21.631 13.379 -7.024 1.00 . A A . 77 LEU HD21 1 1
13 20720 1 1 77 LEU HD22 H -21.482 13.859 -5.333 1.00 . A A . 77 LEU HD22 1 1
13 20721 1 1 77 LEU HD23 H -22.388 14.869 -6.459 1.00 . A A . 77 LEU HD23 1 1
13 20722 1 1 77 LEU HG H -24.222 13.534 -6.407 1.00 . A A . 77 LEU HG 1 1
13 20723 1 1 77 LEU N N -24.571 11.811 -8.356 1.00 . A A . 77 LEU N 1 1
13 20724 1 1 77 LEU O O -26.142 12.130 -5.837 1.00 . A A . 77 LEU O 1 1
13 20725 1 1 78 VAL C C -27.347 8.993 -4.098 1.00 . A A . 78 VAL C 1 1
13 20726 1 1 78 VAL CA C -27.559 9.793 -5.378 1.00 . A A . 78 VAL CA 1 1
13 20727 1 1 78 VAL CB C -28.669 9.124 -6.210 1.00 . A A . 78 VAL CB 1 1
13 20728 1 1 78 VAL CG1 C -29.173 10.071 -7.288 1.00 . A A . 78 VAL CG1 1 1
13 20729 1 1 78 VAL CG2 C -28.166 7.826 -6.822 1.00 . A A . 78 VAL CG2 1 1
13 20730 1 1 78 VAL H H -25.928 9.102 -6.535 1.00 . A A . 78 VAL H 1 1
13 20731 1 1 78 VAL HA H -27.885 10.790 -5.118 1.00 . A A . 78 VAL HA 1 1
13 20732 1 1 78 VAL HB H -29.494 8.892 -5.552 1.00 . A A . 78 VAL HB 1 1
13 20733 1 1 78 VAL HG11 H -28.445 10.129 -8.085 1.00 . A A . 78 VAL HG11 1 1
13 20734 1 1 78 VAL HG12 H -30.110 9.705 -7.681 1.00 . A A . 78 VAL HG12 1 1
13 20735 1 1 78 VAL HG13 H -29.319 11.054 -6.864 1.00 . A A . 78 VAL HG13 1 1
13 20736 1 1 78 VAL HG21 H -27.178 7.609 -6.446 1.00 . A A . 78 VAL HG21 1 1
13 20737 1 1 78 VAL HG22 H -28.837 7.021 -6.560 1.00 . A A . 78 VAL HG22 1 1
13 20738 1 1 78 VAL HG23 H -28.127 7.925 -7.897 1.00 . A A . 78 VAL HG23 1 1
13 20739 1 1 78 VAL N N -26.321 9.907 -6.138 1.00 . A A . 78 VAL N 1 1
13 20740 1 1 78 VAL O O -26.851 7.866 -4.132 1.00 . A A . 78 VAL O 1 1
13 20741 1 1 79 LEU C C -28.887 8.276 -1.240 1.00 . A A . 79 LEU C 1 1
13 20742 1 1 79 LEU CA C -27.576 8.924 -1.675 1.00 . A A . 79 LEU CA 1 1
13 20743 1 1 79 LEU CB C -27.116 9.930 -0.619 1.00 . A A . 79 LEU CB 1 1
13 20744 1 1 79 LEU CD1 C -24.795 9.744 -1.546 1.00 . A A . 79 LEU CD1 1 1
13 20745 1 1 79 LEU CD2 C -26.093 11.861 -1.848 1.00 . A A . 79 LEU CD2 1 1
13 20746 1 1 79 LEU CG C -25.820 10.681 -0.926 1.00 . A A . 79 LEU CG 1 1
13 20747 1 1 79 LEU H H -28.113 10.481 -3.004 1.00 . A A . 79 LEU H 1 1
13 20748 1 1 79 LEU HA H -26.825 8.155 -1.779 1.00 . A A . 79 LEU HA 1 1
13 20749 1 1 79 LEU HB2 H -27.900 10.661 -0.495 1.00 . A A . 79 LEU HB2 1 1
13 20750 1 1 79 LEU HB3 H -26.977 9.393 0.309 1.00 . A A . 79 LEU HB3 1 1
13 20751 1 1 79 LEU HD11 H -23.865 10.273 -1.691 1.00 . A A . 79 LEU HD11 1 1
13 20752 1 1 79 LEU HD12 H -25.160 9.390 -2.498 1.00 . A A . 79 LEU HD12 1 1
13 20753 1 1 79 LEU HD13 H -24.632 8.903 -0.888 1.00 . A A . 79 LEU HD13 1 1
13 20754 1 1 79 LEU HD21 H -27.006 12.351 -1.544 1.00 . A A . 79 LEU HD21 1 1
13 20755 1 1 79 LEU HD22 H -26.194 11.508 -2.863 1.00 . A A . 79 LEU HD22 1 1
13 20756 1 1 79 LEU HD23 H -25.271 12.560 -1.790 1.00 . A A . 79 LEU HD23 1 1
13 20757 1 1 79 LEU HG H -25.406 11.064 -0.004 1.00 . A A . 79 LEU HG 1 1
13 20758 1 1 79 LEU N N -27.725 9.582 -2.969 1.00 . A A . 79 LEU N 1 1
13 20759 1 1 79 LEU O O -29.917 8.942 -1.141 1.00 . A A . 79 LEU O 1 1
13 20760 1 1 80 ARG C C -29.645 5.109 0.402 1.00 . A A . 80 ARG C 1 1
13 20761 1 1 80 ARG CA C -30.022 6.236 -0.555 1.00 . A A . 80 ARG CA 1 1
13 20762 1 1 80 ARG CB C -30.757 5.664 -1.769 1.00 . A A . 80 ARG CB 1 1
13 20763 1 1 80 ARG CD C -32.027 6.203 -3.869 1.00 . A A . 80 ARG CD 1 1
13 20764 1 1 80 ARG CG C -30.970 6.675 -2.883 1.00 . A A . 80 ARG CG 1 1
13 20765 1 1 80 ARG CZ C -33.149 7.016 -5.900 1.00 . A A . 80 ARG CZ 1 1
13 20766 1 1 80 ARG H H -27.988 6.497 -1.077 1.00 . A A . 80 ARG H 1 1
13 20767 1 1 80 ARG HA H -30.676 6.925 -0.041 1.00 . A A . 80 ARG HA 1 1
13 20768 1 1 80 ARG HB2 H -30.184 4.839 -2.166 1.00 . A A . 80 ARG HB2 1 1
13 20769 1 1 80 ARG HB3 H -31.723 5.301 -1.451 1.00 . A A . 80 ARG HB3 1 1
13 20770 1 1 80 ARG HD2 H -31.663 5.319 -4.371 1.00 . A A . 80 ARG HD2 1 1
13 20771 1 1 80 ARG HD3 H -32.927 5.961 -3.324 1.00 . A A . 80 ARG HD3 1 1
13 20772 1 1 80 ARG HE H -31.918 8.101 -4.766 1.00 . A A . 80 ARG HE 1 1
13 20773 1 1 80 ARG HG2 H -31.290 7.612 -2.451 1.00 . A A . 80 ARG HG2 1 1
13 20774 1 1 80 ARG HG3 H -30.038 6.819 -3.409 1.00 . A A . 80 ARG HG3 1 1
13 20775 1 1 80 ARG HH11 H -33.557 5.098 -5.413 1.00 . A A . 80 ARG HH11 1 1
13 20776 1 1 80 ARG HH12 H -34.342 5.684 -6.842 1.00 . A A . 80 ARG HH12 1 1
13 20777 1 1 80 ARG HH21 H -32.945 8.883 -6.646 1.00 . A A . 80 ARG HH21 1 1
13 20778 1 1 80 ARG HH22 H -33.993 7.837 -7.543 1.00 . A A . 80 ARG HH22 1 1
13 20779 1 1 80 ARG N N -28.839 6.973 -0.980 1.00 . A A . 80 ARG N 1 1
13 20780 1 1 80 ARG NE N -32.337 7.221 -4.869 1.00 . A A . 80 ARG NE 1 1
13 20781 1 1 80 ARG NH1 N -33.730 5.836 -6.066 1.00 . A A . 80 ARG NH1 1 1
13 20782 1 1 80 ARG NH2 N -33.381 7.992 -6.768 1.00 . A A . 80 ARG NH2 1 1
13 20783 1 1 80 ARG O O -28.646 4.417 0.201 1.00 . A A . 80 ARG O 1 1
13 20784 1 1 81 LEU C C -31.513 3.335 2.984 1.00 . A A . 81 LEU C 1 1
13 20785 1 1 81 LEU CA C -30.202 3.886 2.432 1.00 . A A . 81 LEU CA 1 1
13 20786 1 1 81 LEU CB C -29.344 4.433 3.575 1.00 . A A . 81 LEU CB 1 1
13 20787 1 1 81 LEU CD1 C -28.551 2.144 4.219 1.00 . A A . 81 LEU CD1 1 1
13 20788 1 1 81 LEU CD2 C -27.059 3.655 2.897 1.00 . A A . 81 LEU CD2 1 1
13 20789 1 1 81 LEU CG C -28.135 3.586 3.972 1.00 . A A . 81 LEU CG 1 1
13 20790 1 1 81 LEU H H -31.231 5.511 1.550 1.00 . A A . 81 LEU H 1 1
13 20791 1 1 81 LEU HA H -29.667 3.086 1.943 1.00 . A A . 81 LEU HA 1 1
13 20792 1 1 81 LEU HB2 H -28.983 5.407 3.280 1.00 . A A . 81 LEU HB2 1 1
13 20793 1 1 81 LEU HB3 H -29.979 4.534 4.444 1.00 . A A . 81 LEU HB3 1 1
13 20794 1 1 81 LEU HD11 H -28.286 1.541 3.364 1.00 . A A . 81 LEU HD11 1 1
13 20795 1 1 81 LEU HD12 H -29.619 2.099 4.373 1.00 . A A . 81 LEU HD12 1 1
13 20796 1 1 81 LEU HD13 H -28.045 1.769 5.097 1.00 . A A . 81 LEU HD13 1 1
13 20797 1 1 81 LEU HD21 H -26.997 2.705 2.388 1.00 . A A . 81 LEU HD21 1 1
13 20798 1 1 81 LEU HD22 H -26.108 3.882 3.355 1.00 . A A . 81 LEU HD22 1 1
13 20799 1 1 81 LEU HD23 H -27.310 4.430 2.187 1.00 . A A . 81 LEU HD23 1 1
13 20800 1 1 81 LEU HG H -27.717 3.974 4.890 1.00 . A A . 81 LEU HG 1 1
13 20801 1 1 81 LEU N N -30.451 4.929 1.443 1.00 . A A . 81 LEU N 1 1
13 20802 1 1 81 LEU O O -32.288 4.059 3.609 1.00 . A A . 81 LEU O 1 1
13 20803 1 1 82 ARG C C -32.637 0.209 4.119 1.00 . A A . 82 ARG C 1 1
13 20804 1 1 82 ARG CA C -32.970 1.401 3.225 1.00 . A A . 82 ARG CA 1 1
13 20805 1 1 82 ARG CB C -33.823 0.942 2.042 1.00 . A A . 82 ARG CB 1 1
13 20806 1 1 82 ARG CD C -32.552 1.185 -0.113 1.00 . A A . 82 ARG CD 1 1
13 20807 1 1 82 ARG CG C -33.032 0.222 0.962 1.00 . A A . 82 ARG CG 1 1
13 20808 1 1 82 ARG CZ C -31.870 1.075 -2.472 1.00 . A A . 82 ARG CZ 1 1
13 20809 1 1 82 ARG H H -31.097 1.524 2.246 1.00 . A A . 82 ARG H 1 1
13 20810 1 1 82 ARG HA H -33.528 2.123 3.802 1.00 . A A . 82 ARG HA 1 1
13 20811 1 1 82 ARG HB2 H -34.589 0.271 2.403 1.00 . A A . 82 ARG HB2 1 1
13 20812 1 1 82 ARG HB3 H -34.294 1.806 1.597 1.00 . A A . 82 ARG HB3 1 1
13 20813 1 1 82 ARG HD2 H -33.373 1.827 -0.394 1.00 . A A . 82 ARG HD2 1 1
13 20814 1 1 82 ARG HD3 H -31.750 1.783 0.291 1.00 . A A . 82 ARG HD3 1 1
13 20815 1 1 82 ARG HE H -31.888 -0.475 -1.218 1.00 . A A . 82 ARG HE 1 1
13 20816 1 1 82 ARG HG2 H -32.173 -0.252 1.414 1.00 . A A . 82 ARG HG2 1 1
13 20817 1 1 82 ARG HG3 H -33.661 -0.528 0.507 1.00 . A A . 82 ARG HG3 1 1
13 20818 1 1 82 ARG HH11 H -32.439 2.906 -1.836 1.00 . A A . 82 ARG HH11 1 1
13 20819 1 1 82 ARG HH12 H -31.956 2.815 -3.497 1.00 . A A . 82 ARG HH12 1 1
13 20820 1 1 82 ARG HH21 H -31.249 -0.608 -3.403 1.00 . A A . 82 ARG HH21 1 1
13 20821 1 1 82 ARG HH22 H -31.280 0.816 -4.388 1.00 . A A . 82 ARG HH22 1 1
13 20822 1 1 82 ARG N N -31.753 2.049 2.751 1.00 . A A . 82 ARG N 1 1
13 20823 1 1 82 ARG NE N -32.070 0.483 -1.300 1.00 . A A . 82 ARG NE 1 1
13 20824 1 1 82 ARG NH1 N -32.108 2.372 -2.613 1.00 . A A . 82 ARG NH1 1 1
13 20825 1 1 82 ARG NH2 N -31.430 0.370 -3.506 1.00 . A A . 82 ARG NH2 1 1
13 20826 1 1 82 ARG O O -31.483 -0.205 4.215 1.00 . A A . 82 ARG O 1 1
13 20827 1 1 83 GLY C C -33.143 -2.748 4.885 1.00 . A A . 83 GLY C 1 1
13 20828 1 1 83 GLY CA C -33.455 -1.476 5.648 1.00 . A A . 83 GLY CA 1 1
13 20829 1 1 83 GLY H H -34.558 0.034 4.656 1.00 . A A . 83 GLY H 1 1
13 20830 1 1 83 GLY HA2 H -32.634 -1.259 6.316 1.00 . A A . 83 GLY HA2 1 1
13 20831 1 1 83 GLY HA3 H -34.350 -1.630 6.233 1.00 . A A . 83 GLY HA3 1 1
13 20832 1 1 83 GLY N N -33.659 -0.338 4.771 1.00 . A A . 83 GLY N 1 1
13 20833 1 1 83 GLY O O -34.051 -3.442 4.425 1.00 . A A . 83 GLY O 1 1
13 20834 1 1 84 TYR C C -29.949 -4.528 4.273 1.00 . A A . 84 TYR C 1 1
13 20835 1 1 84 TYR CA C -31.430 -4.250 4.032 1.00 . A A . 84 TYR CA 1 1
13 20836 1 1 84 TYR CB C -31.693 -4.094 2.534 1.00 . A A . 84 TYR CB 1 1
13 20837 1 1 84 TYR CD1 C -30.505 -5.996 1.374 1.00 . A A . 84 TYR CD1 1 1
13 20838 1 1 84 TYR CD2 C -32.886 -6.051 1.473 1.00 . A A . 84 TYR CD2 1 1
13 20839 1 1 84 TYR CE1 C -30.501 -7.193 0.684 1.00 . A A . 84 TYR CE1 1 1
13 20840 1 1 84 TYR CE2 C -32.891 -7.249 0.785 1.00 . A A . 84 TYR CE2 1 1
13 20841 1 1 84 TYR CG C -31.694 -5.405 1.779 1.00 . A A . 84 TYR CG 1 1
13 20842 1 1 84 TYR CZ C -31.697 -7.816 0.392 1.00 . A A . 84 TYR CZ 1 1
13 20843 1 1 84 TYR H H -31.181 -2.463 5.138 1.00 . A A . 84 TYR H 1 1
13 20844 1 1 84 TYR HA H -32.006 -5.084 4.404 1.00 . A A . 84 TYR HA 1 1
13 20845 1 1 84 TYR HB2 H -32.657 -3.630 2.391 1.00 . A A . 84 TYR HB2 1 1
13 20846 1 1 84 TYR HB3 H -30.928 -3.464 2.104 1.00 . A A . 84 TYR HB3 1 1
13 20847 1 1 84 TYR HD1 H -29.570 -5.506 1.605 1.00 . A A . 84 TYR HD1 1 1
13 20848 1 1 84 TYR HD2 H -33.820 -5.605 1.782 1.00 . A A . 84 TYR HD2 1 1
13 20849 1 1 84 TYR HE1 H -29.566 -7.637 0.377 1.00 . A A . 84 TYR HE1 1 1
13 20850 1 1 84 TYR HE2 H -33.827 -7.737 0.555 1.00 . A A . 84 TYR HE2 1 1
13 20851 1 1 84 TYR HH H -32.602 -9.305 -0.419 1.00 . A A . 84 TYR HH 1 1
13 20852 1 1 84 TYR N N -31.858 -3.055 4.749 1.00 . A A . 84 TYR N 1 1
13 20853 1 1 84 TYR O O -29.113 -3.630 4.174 1.00 . A A . 84 TYR O 1 1
13 20854 1 1 84 TYR OH O -31.697 -9.009 -0.294 1.00 . A A . 84 TYR OH 1 1
13 20855 1 1 85 ALA C C -28.127 -7.695 4.929 1.00 . A A . 85 ALA C 1 1
13 20856 1 1 85 ALA CA C -28.253 -6.178 4.842 1.00 . A A . 85 ALA CA 1 1
13 20857 1 1 85 ALA CB C -27.742 -5.530 6.120 1.00 . A A . 85 ALA CB 1 1
13 20858 1 1 85 ALA H H -30.343 -6.451 4.653 1.00 . A A . 85 ALA H 1 1
13 20859 1 1 85 ALA HA H -27.647 -5.823 4.021 1.00 . A A . 85 ALA HA 1 1
13 20860 1 1 85 ALA HB1 H -26.969 -6.148 6.552 1.00 . A A . 85 ALA HB1 1 1
13 20861 1 1 85 ALA HB2 H -27.339 -4.554 5.893 1.00 . A A . 85 ALA HB2 1 1
13 20862 1 1 85 ALA HB3 H -28.556 -5.428 6.823 1.00 . A A . 85 ALA HB3 1 1
13 20863 1 1 85 ALA N N -29.632 -5.779 4.589 1.00 . A A . 85 ALA N 1 1
13 20864 1 1 85 ALA O O -29.033 -8.376 5.411 1.00 . A A . 85 ALA O 1 1
13 20865 1 1 86 ASP C C -25.373 -9.962 5.053 1.00 . A A . 86 ASP C 1 1
13 20866 1 1 86 ASP CA C -26.756 -9.656 4.486 1.00 . A A . 86 ASP CA 1 1
13 20867 1 1 86 ASP CB C -26.886 -10.242 3.079 1.00 . A A . 86 ASP CB 1 1
13 20868 1 1 86 ASP CG C -26.946 -11.757 3.086 1.00 . A A . 86 ASP CG 1 1
13 20869 1 1 86 ASP H H -26.315 -7.623 4.089 1.00 . A A . 86 ASP H 1 1
13 20870 1 1 86 ASP HA H -27.500 -10.108 5.124 1.00 . A A . 86 ASP HA 1 1
13 20871 1 1 86 ASP HB2 H -27.789 -9.866 2.622 1.00 . A A . 86 ASP HB2 1 1
13 20872 1 1 86 ASP HB3 H -26.034 -9.936 2.489 1.00 . A A . 86 ASP HB3 1 1
13 20873 1 1 86 ASP N N -27.000 -8.218 4.461 1.00 . A A . 86 ASP N 1 1
13 20874 1 1 86 ASP O O -24.455 -9.146 4.954 1.00 . A A . 86 ASP O 1 1
13 20875 1 1 86 ASP OD1 O -27.220 -12.335 4.159 1.00 . A A . 86 ASP OD1 1 1
13 20876 1 1 86 ASP OD2 O -26.720 -12.364 2.019 1.00 . A A . 86 ASP OD2 1 1
13 20877 1 1 87 LEU C C -23.420 -12.801 5.533 1.00 . A A . 87 LEU C 1 1
13 20878 1 1 87 LEU CA C -23.959 -11.556 6.230 1.00 . A A . 87 LEU CA 1 1
13 20879 1 1 87 LEU CB C -24.127 -11.827 7.726 1.00 . A A . 87 LEU CB 1 1
13 20880 1 1 87 LEU CD1 C -25.022 -11.088 9.948 1.00 . A A . 87 LEU CD1 1 1
13 20881 1 1 87 LEU CD2 C -23.357 -9.666 8.737 1.00 . A A . 87 LEU CD2 1 1
13 20882 1 1 87 LEU CG C -24.527 -10.627 8.585 1.00 . A A . 87 LEU CG 1 1
13 20883 1 1 87 LEU H H -25.997 -11.749 5.694 1.00 . A A . 87 LEU H 1 1
13 20884 1 1 87 LEU HA H -23.254 -10.749 6.095 1.00 . A A . 87 LEU HA 1 1
13 20885 1 1 87 LEU HB2 H -24.887 -12.585 7.842 1.00 . A A . 87 LEU HB2 1 1
13 20886 1 1 87 LEU HB3 H -23.186 -12.204 8.100 1.00 . A A . 87 LEU HB3 1 1
13 20887 1 1 87 LEU HD11 H -26.017 -10.706 10.117 1.00 . A A . 87 LEU HD11 1 1
13 20888 1 1 87 LEU HD12 H -24.359 -10.717 10.715 1.00 . A A . 87 LEU HD12 1 1
13 20889 1 1 87 LEU HD13 H -25.039 -12.167 9.978 1.00 . A A . 87 LEU HD13 1 1
13 20890 1 1 87 LEU HD21 H -22.434 -10.190 8.542 1.00 . A A . 87 LEU HD21 1 1
13 20891 1 1 87 LEU HD22 H -23.343 -9.273 9.743 1.00 . A A . 87 LEU HD22 1 1
13 20892 1 1 87 LEU HD23 H -23.467 -8.853 8.035 1.00 . A A . 87 LEU HD23 1 1
13 20893 1 1 87 LEU HG H -25.335 -10.098 8.099 1.00 . A A . 87 LEU HG 1 1
13 20894 1 1 87 LEU N N -25.230 -11.142 5.646 1.00 . A A . 87 LEU N 1 1
13 20895 1 1 87 LEU O O -24.091 -13.389 4.684 1.00 . A A . 87 LEU O 1 1
13 20896 1 1 88 ARG C C -21.312 -15.439 6.371 1.00 . A A . 88 ARG C 1 1
13 20897 1 1 88 ARG CA C -21.577 -14.375 5.310 1.00 . A A . 88 ARG CA 1 1
13 20898 1 1 88 ARG CB C -20.267 -13.988 4.621 1.00 . A A . 88 ARG CB 1 1
13 20899 1 1 88 ARG CD C -18.611 -14.696 2.869 1.00 . A A . 88 ARG CD 1 1
13 20900 1 1 88 ARG CG C -19.553 -15.160 3.969 1.00 . A A . 88 ARG CG 1 1
13 20901 1 1 88 ARG CZ C -19.755 -15.409 0.812 1.00 . A A . 88 ARG CZ 1 1
13 20902 1 1 88 ARG H H -21.721 -12.689 6.582 1.00 . A A . 88 ARG H 1 1
13 20903 1 1 88 ARG HA H -22.255 -14.780 4.573 1.00 . A A . 88 ARG HA 1 1
13 20904 1 1 88 ARG HB2 H -20.479 -13.254 3.858 1.00 . A A . 88 ARG HB2 1 1
13 20905 1 1 88 ARG HB3 H -19.604 -13.553 5.354 1.00 . A A . 88 ARG HB3 1 1
13 20906 1 1 88 ARG HD2 H -18.128 -13.785 3.187 1.00 . A A . 88 ARG HD2 1 1
13 20907 1 1 88 ARG HD3 H -17.866 -15.461 2.705 1.00 . A A . 88 ARG HD3 1 1
13 20908 1 1 88 ARG HE H -19.469 -13.512 1.359 1.00 . A A . 88 ARG HE 1 1
13 20909 1 1 88 ARG HG2 H -18.981 -15.685 4.720 1.00 . A A . 88 ARG HG2 1 1
13 20910 1 1 88 ARG HG3 H -20.289 -15.827 3.544 1.00 . A A . 88 ARG HG3 1 1
13 20911 1 1 88 ARG HH11 H -19.087 -16.916 1.979 1.00 . A A . 88 ARG HH11 1 1
13 20912 1 1 88 ARG HH12 H -19.895 -17.405 0.527 1.00 . A A . 88 ARG HH12 1 1
13 20913 1 1 88 ARG HH21 H -20.535 -14.142 -0.556 1.00 . A A . 88 ARG HH21 1 1
13 20914 1 1 88 ARG HH22 H -20.718 -15.826 -0.915 1.00 . A A . 88 ARG HH22 1 1
13 20915 1 1 88 ARG N N -22.206 -13.199 5.899 1.00 . A A . 88 ARG N 1 1
13 20916 1 1 88 ARG NE N -19.316 -14.445 1.615 1.00 . A A . 88 ARG NE 1 1
13 20917 1 1 88 ARG NH1 N -19.563 -16.681 1.132 1.00 . A A . 88 ARG NH1 1 1
13 20918 1 1 88 ARG NH2 N -20.388 -15.100 -0.312 1.00 . A A . 88 ARG NH2 1 1
13 20919 1 1 88 ARG O O -21.875 -16.532 6.322 1.00 . A A . 88 ARG O 1 1
13 20920 1 1 89 GLU C C -21.360 -16.488 9.149 1.00 . A A . 89 GLU C 1 1
13 20921 1 1 89 GLU CA C -20.109 -16.038 8.400 1.00 . A A . 89 GLU CA 1 1
13 20922 1 1 89 GLU CB C -19.124 -15.388 9.374 1.00 . A A . 89 GLU CB 1 1
13 20923 1 1 89 GLU CD C -20.458 -14.713 11.410 1.00 . A A . 89 GLU CD 1 1
13 20924 1 1 89 GLU CG C -19.723 -14.241 10.170 1.00 . A A . 89 GLU CG 1 1
13 20925 1 1 89 GLU H H -20.034 -14.223 7.314 1.00 . A A . 89 GLU H 1 1
13 20926 1 1 89 GLU HA H -19.642 -16.903 7.954 1.00 . A A . 89 GLU HA 1 1
13 20927 1 1 89 GLU HB2 H -18.775 -16.138 10.069 1.00 . A A . 89 GLU HB2 1 1
13 20928 1 1 89 GLU HB3 H -18.282 -15.009 8.815 1.00 . A A . 89 GLU HB3 1 1
13 20929 1 1 89 GLU HG2 H -18.928 -13.576 10.473 1.00 . A A . 89 GLU HG2 1 1
13 20930 1 1 89 GLU HG3 H -20.418 -13.706 9.540 1.00 . A A . 89 GLU HG3 1 1
13 20931 1 1 89 GLU N N -20.450 -15.110 7.329 1.00 . A A . 89 GLU N 1 1
13 20932 1 1 89 GLU O O -22.446 -15.943 8.950 1.00 . A A . 89 GLU O 1 1
13 20933 1 1 89 GLU OE1 O -19.789 -15.192 12.350 1.00 . A A . 89 GLU OE1 1 1
13 20934 1 1 89 GLU OE2 O -21.701 -14.603 11.441 1.00 . A A . 89 GLU OE2 1 1
13 20935 1 1 90 ASP C C -21.842 -18.499 12.156 1.00 . A A . 90 ASP C 1 1
13 20936 1 1 90 ASP CA C -22.315 -18.009 10.791 1.00 . A A . 90 ASP CA 1 1
13 20937 1 1 90 ASP CB C -23.003 -19.148 10.037 1.00 . A A . 90 ASP CB 1 1
13 20938 1 1 90 ASP CG C -22.029 -19.967 9.212 1.00 . A A . 90 ASP CG 1 1
13 20939 1 1 90 ASP H H -20.309 -17.879 10.127 1.00 . A A . 90 ASP H 1 1
13 20940 1 1 90 ASP HA H -23.024 -17.207 10.937 1.00 . A A . 90 ASP HA 1 1
13 20941 1 1 90 ASP HB2 H -23.483 -19.805 10.748 1.00 . A A . 90 ASP HB2 1 1
13 20942 1 1 90 ASP HB3 H -23.749 -18.734 9.375 1.00 . A A . 90 ASP HB3 1 1
13 20943 1 1 90 ASP N N -21.200 -17.486 10.012 1.00 . A A . 90 ASP N 1 1
13 20944 1 1 90 ASP O O -20.661 -18.774 12.369 1.00 . A A . 90 ASP O 1 1
13 20945 1 1 90 ASP OD1 O -20.954 -20.319 9.740 1.00 . A A . 90 ASP OD1 1 1
13 20946 1 1 90 ASP OD2 O -22.343 -20.256 8.039 1.00 . A A . 90 ASP OD2 1 1
13 20947 1 1 91 PRO C C -22.122 -20.548 14.514 1.00 . A A . 91 PRO C 1 1
13 20948 1 1 91 PRO CA C -22.486 -19.068 14.465 1.00 . A A . 91 PRO CA 1 1
13 20949 1 1 91 PRO CB C -23.794 -18.814 15.219 1.00 . A A . 91 PRO CB 1 1
13 20950 1 1 91 PRO CD C -24.211 -18.302 12.921 1.00 . A A . 91 PRO CD 1 1
13 20951 1 1 91 PRO CG C -24.850 -18.850 14.168 1.00 . A A . 91 PRO CG 1 1
13 20952 1 1 91 PRO HA H -21.692 -18.489 14.914 1.00 . A A . 91 PRO HA 1 1
13 20953 1 1 91 PRO HB2 H -23.944 -19.590 15.956 1.00 . A A . 91 PRO HB2 1 1
13 20954 1 1 91 PRO HB3 H -23.753 -17.851 15.704 1.00 . A A . 91 PRO HB3 1 1
13 20955 1 1 91 PRO HD2 H -24.605 -18.798 12.046 1.00 . A A . 91 PRO HD2 1 1
13 20956 1 1 91 PRO HD3 H -24.368 -17.235 12.855 1.00 . A A . 91 PRO HD3 1 1
13 20957 1 1 91 PRO HG2 H -25.174 -19.867 14.007 1.00 . A A . 91 PRO HG2 1 1
13 20958 1 1 91 PRO HG3 H -25.684 -18.231 14.464 1.00 . A A . 91 PRO HG3 1 1
13 20959 1 1 91 PRO N N -22.784 -18.611 13.105 1.00 . A A . 91 PRO N 1 1
13 20960 1 1 91 PRO O O -22.016 -21.205 13.478 1.00 . A A . 91 PRO O 1 1
13 20961 1 1 92 ASP C C -21.633 -22.855 17.380 1.00 . A A . 92 ASP C 1 1
13 20962 1 1 92 ASP CA C -21.583 -22.471 15.905 1.00 . A A . 92 ASP CA 1 1
13 20963 1 1 92 ASP CB C -20.190 -22.749 15.339 1.00 . A A . 92 ASP CB 1 1
13 20964 1 1 92 ASP CG C -19.364 -21.486 15.188 1.00 . A A . 92 ASP CG 1 1
13 20965 1 1 92 ASP H H -22.033 -20.492 16.510 1.00 . A A . 92 ASP H 1 1
13 20966 1 1 92 ASP HA H -22.305 -23.066 15.366 1.00 . A A . 92 ASP HA 1 1
13 20967 1 1 92 ASP HB2 H -19.666 -23.421 16.003 1.00 . A A . 92 ASP HB2 1 1
13 20968 1 1 92 ASP HB3 H -20.288 -23.212 14.369 1.00 . A A . 92 ASP HB3 1 1
13 20969 1 1 92 ASP N N -21.934 -21.067 15.722 1.00 . A A . 92 ASP N 1 1
13 20970 1 1 92 ASP O O -20.659 -22.677 18.111 1.00 . A A . 92 ASP O 1 1
13 20971 1 1 92 ASP OD1 O -18.923 -20.937 16.220 1.00 . A A . 92 ASP OD1 1 1
13 20972 1 1 92 ASP OD2 O -19.158 -21.047 14.038 1.00 . A A . 92 ASP OD2 1 1
13 20973 1 1 93 ARG C C -21.834 -24.732 19.637 1.00 . A A . 93 ARG C 1 1
13 20974 1 1 93 ARG CA C -22.952 -23.790 19.200 1.00 . A A . 93 ARG CA 1 1
13 20975 1 1 93 ARG CB C -24.309 -24.471 19.384 1.00 . A A . 93 ARG CB 1 1
13 20976 1 1 93 ARG CD C -23.682 -26.633 18.268 1.00 . A A . 93 ARG CD 1 1
13 20977 1 1 93 ARG CG C -24.649 -25.460 18.281 1.00 . A A . 93 ARG CG 1 1
13 20978 1 1 93 ARG CZ C -24.388 -27.886 20.262 1.00 . A A . 93 ARG CZ 1 1
13 20979 1 1 93 ARG H H -23.515 -23.499 17.180 1.00 . A A . 93 ARG H 1 1
13 20980 1 1 93 ARG HA H -22.919 -22.902 19.813 1.00 . A A . 93 ARG HA 1 1
13 20981 1 1 93 ARG HB2 H -24.308 -25.002 20.325 1.00 . A A . 93 ARG HB2 1 1
13 20982 1 1 93 ARG HB3 H -25.078 -23.714 19.408 1.00 . A A . 93 ARG HB3 1 1
13 20983 1 1 93 ARG HD2 H -24.083 -27.406 17.629 1.00 . A A . 93 ARG HD2 1 1
13 20984 1 1 93 ARG HD3 H -22.734 -26.297 17.874 1.00 . A A . 93 ARG HD3 1 1
13 20985 1 1 93 ARG HE H -22.605 -27.023 20.030 1.00 . A A . 93 ARG HE 1 1
13 20986 1 1 93 ARG HG2 H -25.649 -25.834 18.442 1.00 . A A . 93 ARG HG2 1 1
13 20987 1 1 93 ARG HG3 H -24.600 -24.953 17.329 1.00 . A A . 93 ARG HG3 1 1
13 20988 1 1 93 ARG HH11 H -25.773 -27.770 18.796 1.00 . A A . 93 ARG HH11 1 1
13 20989 1 1 93 ARG HH12 H -26.258 -28.651 20.207 1.00 . A A . 93 ARG HH12 1 1
13 20990 1 1 93 ARG HH21 H -23.231 -28.180 21.893 1.00 . A A . 93 ARG HH21 1 1
13 20991 1 1 93 ARG HH22 H -24.812 -28.883 21.968 1.00 . A A . 93 ARG HH22 1 1
13 20992 1 1 93 ARG N N -22.774 -23.382 17.811 1.00 . A A . 93 ARG N 1 1
13 20993 1 1 93 ARG NE N -23.472 -27.185 19.603 1.00 . A A . 93 ARG NE 1 1
13 20994 1 1 93 ARG NH1 N -25.570 -28.121 19.710 1.00 . A A . 93 ARG NH1 1 1
13 20995 1 1 93 ARG NH2 N -24.122 -28.355 21.474 1.00 . A A . 93 ARG NH2 1 1
13 20996 1 1 93 ARG O O -21.008 -25.148 18.825 1.00 . A A . 93 ARG O 1 1
13 20997 1 1 94 GLN C C -21.241 -26.531 22.809 1.00 . A A . 94 GLN C 1 1
13 20998 1 1 94 GLN CA C -20.798 -25.954 21.469 1.00 . A A . 94 GLN CA 1 1
13 20999 1 1 94 GLN CB C -19.472 -25.209 21.634 1.00 . A A . 94 GLN CB 1 1
13 21000 1 1 94 GLN CD C -17.073 -25.395 22.403 1.00 . A A . 94 GLN CD 1 1
13 21001 1 1 94 GLN CG C -18.282 -26.128 21.856 1.00 . A A . 94 GLN CG 1 1
13 21002 1 1 94 GLN H H -22.501 -24.698 21.521 1.00 . A A . 94 GLN H 1 1
13 21003 1 1 94 GLN HA H -20.660 -26.765 20.770 1.00 . A A . 94 GLN HA 1 1
13 21004 1 1 94 GLN HB2 H -19.288 -24.625 20.745 1.00 . A A . 94 GLN HB2 1 1
13 21005 1 1 94 GLN HB3 H -19.550 -24.545 22.482 1.00 . A A . 94 GLN HB3 1 1
13 21006 1 1 94 GLN HE21 H -16.050 -27.098 22.492 1.00 . A A . 94 GLN HE21 1 1
13 21007 1 1 94 GLN HE22 H -15.206 -25.687 23.019 1.00 . A A . 94 GLN HE22 1 1
13 21008 1 1 94 GLN HG2 H -18.564 -26.899 22.557 1.00 . A A . 94 GLN HG2 1 1
13 21009 1 1 94 GLN HG3 H -18.014 -26.582 20.913 1.00 . A A . 94 GLN HG3 1 1
13 21010 1 1 94 GLN N N -21.815 -25.062 20.924 1.00 . A A . 94 GLN N 1 1
13 21011 1 1 94 GLN NE2 N -16.001 -26.134 22.665 1.00 . A A . 94 GLN NE2 1 1
13 21012 1 1 94 GLN O O -21.473 -25.793 23.768 1.00 . A A . 94 GLN O 1 1
13 21013 1 1 94 GLN OE1 O -17.102 -24.178 22.588 1.00 . A A . 94 GLN OE1 1 1
13 21014 1 1 95 ASP C C -20.729 -28.353 25.192 1.00 . A A . 95 ASP C 1 1
13 21015 1 1 95 ASP CA C -21.773 -28.529 24.093 1.00 . A A . 95 ASP CA 1 1
13 21016 1 1 95 ASP CB C -22.004 -30.017 23.825 1.00 . A A . 95 ASP CB 1 1
13 21017 1 1 95 ASP CG C -20.805 -30.682 23.180 1.00 . A A . 95 ASP CG 1 1
13 21018 1 1 95 ASP H H -21.160 -28.387 22.072 1.00 . A A . 95 ASP H 1 1
13 21019 1 1 95 ASP HA H -22.700 -28.083 24.420 1.00 . A A . 95 ASP HA 1 1
13 21020 1 1 95 ASP HB2 H -22.209 -30.517 24.761 1.00 . A A . 95 ASP HB2 1 1
13 21021 1 1 95 ASP HB3 H -22.853 -30.130 23.168 1.00 . A A . 95 ASP HB3 1 1
13 21022 1 1 95 ASP N N -21.358 -27.853 22.869 1.00 . A A . 95 ASP N 1 1
13 21023 1 1 95 ASP O O -19.797 -29.149 25.310 1.00 . A A . 95 ASP O 1 1
13 21024 1 1 95 ASP OD1 O -20.613 -30.505 21.958 1.00 . A A . 95 ASP OD1 1 1
13 21025 1 1 95 ASP OD2 O -20.057 -31.380 23.896 1.00 . A A . 95 ASP OD2 1 1
13 21026 1 1 96 HIS C C -20.482 -25.890 27.960 1.00 . A A . 96 HIS C 1 1
13 21027 1 1 96 HIS CA C -19.963 -27.024 27.082 1.00 . A A . 96 HIS CA 1 1
13 21028 1 1 96 HIS CB C -18.585 -26.664 26.525 1.00 . A A . 96 HIS CB 1 1
13 21029 1 1 96 HIS CD2 C -17.210 -27.805 28.406 1.00 . A A . 96 HIS CD2 1 1
13 21030 1 1 96 HIS CE1 C -15.656 -26.276 28.639 1.00 . A A . 96 HIS CE1 1 1
13 21031 1 1 96 HIS CG C -17.478 -26.814 27.523 1.00 . A A . 96 HIS CG 1 1
13 21032 1 1 96 HIS H H -21.654 -26.707 25.849 1.00 . A A . 96 HIS H 1 1
13 21033 1 1 96 HIS HA H -19.876 -27.917 27.683 1.00 . A A . 96 HIS HA 1 1
13 21034 1 1 96 HIS HB2 H -18.364 -27.308 25.686 1.00 . A A . 96 HIS HB2 1 1
13 21035 1 1 96 HIS HB3 H -18.595 -25.637 26.192 1.00 . A A . 96 HIS HB3 1 1
13 21036 1 1 96 HIS HD1 H -16.404 -25.031 27.198 1.00 . A A . 96 HIS HD1 1 1
13 21037 1 1 96 HIS HD2 H -17.783 -28.710 28.549 1.00 . A A . 96 HIS HD2 1 1
13 21038 1 1 96 HIS HE1 H -14.785 -25.741 28.987 1.00 . A A . 96 HIS HE1 1 1
13 21039 1 1 96 HIS N N -20.891 -27.305 25.993 1.00 . A A . 96 HIS N 1 1
13 21040 1 1 96 HIS ND1 N -16.487 -25.871 27.695 1.00 . A A . 96 HIS ND1 1 1
13 21041 1 1 96 HIS NE2 N -16.073 -27.446 29.087 1.00 . A A . 96 HIS NE2 1 1
13 21042 1 1 96 HIS O O -20.857 -24.828 27.462 1.00 . A A . 96 HIS O 1 1
13 21043 1 1 97 HIS C C -19.984 -24.943 31.362 1.00 . A A . 97 HIS C 1 1
13 21044 1 1 97 HIS CA C -20.975 -25.119 30.216 1.00 . A A . 97 HIS CA 1 1
13 21045 1 1 97 HIS CB C -22.345 -25.515 30.768 1.00 . A A . 97 HIS CB 1 1
13 21046 1 1 97 HIS CD2 C -23.158 -23.769 32.504 1.00 . A A . 97 HIS CD2 1 1
13 21047 1 1 97 HIS CE1 C -24.595 -22.702 31.237 1.00 . A A . 97 HIS CE1 1 1
13 21048 1 1 97 HIS CG C -23.140 -24.357 31.285 1.00 . A A . 97 HIS CG 1 1
13 21049 1 1 97 HIS H H -20.190 -26.988 29.605 1.00 . A A . 97 HIS H 1 1
13 21050 1 1 97 HIS HA H -21.067 -24.182 29.689 1.00 . A A . 97 HIS HA 1 1
13 21051 1 1 97 HIS HB2 H -22.919 -25.987 29.984 1.00 . A A . 97 HIS HB2 1 1
13 21052 1 1 97 HIS HB3 H -22.210 -26.215 31.580 1.00 . A A . 97 HIS HB3 1 1
13 21053 1 1 97 HIS HD1 H -24.268 -23.853 29.578 1.00 . A A . 97 HIS HD1 1 1
13 21054 1 1 97 HIS HD2 H -22.565 -24.052 33.362 1.00 . A A . 97 HIS HD2 1 1
13 21055 1 1 97 HIS HE1 H -25.341 -22.000 30.897 1.00 . A A . 97 HIS HE1 1 1
13 21056 1 1 97 HIS N N -20.502 -26.122 29.269 1.00 . A A . 97 HIS N 1 1
13 21057 1 1 97 HIS ND1 N -24.052 -23.666 30.515 1.00 . A A . 97 HIS ND1 1 1
13 21058 1 1 97 HIS NE2 N -24.070 -22.743 32.449 1.00 . A A . 97 HIS NE2 1 1
13 21059 1 1 97 HIS O O -20.240 -25.330 32.502 1.00 . A A . 97 HIS O 1 1
13 21060 1 1 98 PRO C C -18.162 -23.038 33.061 1.00 . A A . 98 PRO C 1 1
13 21061 1 1 98 PRO CA C -17.769 -24.105 32.045 1.00 . A A . 98 PRO CA 1 1
13 21062 1 1 98 PRO CB C -16.588 -23.628 31.197 1.00 . A A . 98 PRO CB 1 1
13 21063 1 1 98 PRO CD C -18.449 -23.859 29.715 1.00 . A A . 98 PRO CD 1 1
13 21064 1 1 98 PRO CG C -17.209 -23.049 29.973 1.00 . A A . 98 PRO CG 1 1
13 21065 1 1 98 PRO HA H -17.498 -25.013 32.564 1.00 . A A . 98 PRO HA 1 1
13 21066 1 1 98 PRO HB2 H -16.025 -22.885 31.744 1.00 . A A . 98 PRO HB2 1 1
13 21067 1 1 98 PRO HB3 H -15.950 -24.465 30.957 1.00 . A A . 98 PRO HB3 1 1
13 21068 1 1 98 PRO HD2 H -19.228 -23.236 29.301 1.00 . A A . 98 PRO HD2 1 1
13 21069 1 1 98 PRO HD3 H -18.231 -24.684 29.053 1.00 . A A . 98 PRO HD3 1 1
13 21070 1 1 98 PRO HG2 H -17.466 -22.015 30.145 1.00 . A A . 98 PRO HG2 1 1
13 21071 1 1 98 PRO HG3 H -16.527 -23.134 29.140 1.00 . A A . 98 PRO HG3 1 1
13 21072 1 1 98 PRO N N -18.823 -24.346 31.054 1.00 . A A . 98 PRO N 1 1
13 21073 1 1 98 PRO O O -19.090 -22.263 32.834 1.00 . A A . 98 PRO O 1 1
13 21074 1 1 99 GLY C C -17.002 -20.719 34.999 1.00 . A A . 99 GLY C 1 1
13 21075 1 1 99 GLY CA C -17.736 -22.027 35.215 1.00 . A A . 99 GLY CA 1 1
13 21076 1 1 99 GLY H H -16.718 -23.646 34.308 1.00 . A A . 99 GLY H 1 1
13 21077 1 1 99 GLY HA2 H -18.799 -21.834 35.226 1.00 . A A . 99 GLY HA2 1 1
13 21078 1 1 99 GLY HA3 H -17.445 -22.435 36.172 1.00 . A A . 99 GLY HA3 1 1
13 21079 1 1 99 GLY N N -17.447 -23.003 34.182 1.00 . A A . 99 GLY N 1 1
13 21080 1 1 99 GLY O O -17.302 -19.978 34.063 1.00 . A A . 99 GLY O 1 1
13 21081 1 1 100 SER C C -13.782 -19.470 36.031 1.00 . A A . 100 SER C 1 1
13 21082 1 1 100 SER CA C -15.261 -19.202 35.770 1.00 . A A . 100 SER CA 1 1
13 21083 1 1 100 SER CB C -15.786 -18.163 36.763 1.00 . A A . 100 SER CB 1 1
13 21084 1 1 100 SER H H -15.845 -21.063 36.592 1.00 . A A . 100 SER H 1 1
13 21085 1 1 100 SER HA H -15.373 -18.818 34.767 1.00 . A A . 100 SER HA 1 1
13 21086 1 1 100 SER HB2 H -15.053 -17.379 36.881 1.00 . A A . 100 SER HB2 1 1
13 21087 1 1 100 SER HB3 H -16.707 -17.742 36.386 1.00 . A A . 100 SER HB3 1 1
13 21088 1 1 100 SER HG H -15.510 -18.303 38.697 1.00 . A A . 100 SER HG 1 1
13 21089 1 1 100 SER N N -16.037 -20.432 35.867 1.00 . A A . 100 SER N 1 1
13 21090 1 1 100 SER O O -13.428 -20.337 36.829 1.00 . A A . 100 SER O 1 1
13 21091 1 1 100 SER OG O -16.036 -18.748 38.029 1.00 . A A . 100 SER OG 1 1
13 21092 1 1 101 GLY C C -10.909 -17.926 36.538 1.00 . A A . 101 GLY C 1 1
13 21093 1 1 101 GLY CA C -11.491 -18.889 35.523 1.00 . A A . 101 GLY CA 1 1
13 21094 1 1 101 GLY H H -13.261 -18.042 34.728 1.00 . A A . 101 GLY H 1 1
13 21095 1 1 101 GLY HA2 H -11.296 -19.900 35.848 1.00 . A A . 101 GLY HA2 1 1
13 21096 1 1 101 GLY HA3 H -11.004 -18.728 34.572 1.00 . A A . 101 GLY HA3 1 1
13 21097 1 1 101 GLY N N -12.921 -18.718 35.351 1.00 . A A . 101 GLY N 1 1
13 21098 1 1 101 GLY O O -11.341 -16.778 36.633 1.00 . A A . 101 GLY O 1 1
13 21099 1 1 102 ALA C C -7.806 -17.366 38.004 1.00 . A A . 102 ALA C 1 1
13 21100 1 1 102 ALA CA C -9.286 -17.567 38.315 1.00 . A A . 102 ALA CA 1 1
13 21101 1 1 102 ALA CB C -9.458 -18.191 39.692 1.00 . A A . 102 ALA CB 1 1
13 21102 1 1 102 ALA H H -9.627 -19.319 37.179 1.00 . A A . 102 ALA H 1 1
13 21103 1 1 102 ALA HA H -9.776 -16.604 38.319 1.00 . A A . 102 ALA HA 1 1
13 21104 1 1 102 ALA HB1 H -10.275 -17.705 40.207 1.00 . A A . 102 ALA HB1 1 1
13 21105 1 1 102 ALA HB2 H -9.673 -19.243 39.586 1.00 . A A . 102 ALA HB2 1 1
13 21106 1 1 102 ALA HB3 H -8.548 -18.064 40.261 1.00 . A A . 102 ALA HB3 1 1
13 21107 1 1 102 ALA N N -9.927 -18.395 37.302 1.00 . A A . 102 ALA N 1 1
13 21108 1 1 102 ALA O O -7.387 -16.276 37.618 1.00 . A A . 102 ALA O 1 1
13 21109 1 1 103 GLN C C -5.237 -19.105 36.629 1.00 . A A . 103 GLN C 1 1
13 21110 1 1 103 GLN CA C -5.588 -18.363 37.914 1.00 . A A . 103 GLN CA 1 1
13 21111 1 1 103 GLN CB C -4.808 -18.956 39.089 1.00 . A A . 103 GLN CB 1 1
13 21112 1 1 103 GLN CD C -2.577 -18.473 38.007 1.00 . A A . 103 GLN CD 1 1
13 21113 1 1 103 GLN CG C -3.421 -18.360 39.261 1.00 . A A . 103 GLN CG 1 1
13 21114 1 1 103 GLN H H -7.415 -19.267 38.485 1.00 . A A . 103 GLN H 1 1
13 21115 1 1 103 GLN HA H -5.317 -17.325 37.802 1.00 . A A . 103 GLN HA 1 1
13 21116 1 1 103 GLN HB2 H -5.365 -18.786 39.998 1.00 . A A . 103 GLN HB2 1 1
13 21117 1 1 103 GLN HB3 H -4.702 -20.020 38.935 1.00 . A A . 103 GLN HB3 1 1
13 21118 1 1 103 GLN HE21 H -3.103 -16.636 37.457 1.00 . A A . 103 GLN HE21 1 1
13 21119 1 1 103 GLN HE22 H -2.033 -17.465 36.383 1.00 . A A . 103 GLN HE22 1 1
13 21120 1 1 103 GLN HG2 H -3.521 -17.315 39.515 1.00 . A A . 103 GLN HG2 1 1
13 21121 1 1 103 GLN HG3 H -2.918 -18.877 40.065 1.00 . A A . 103 GLN HG3 1 1
13 21122 1 1 103 GLN N N -7.021 -18.425 38.176 1.00 . A A . 103 GLN N 1 1
13 21123 1 1 103 GLN NE2 N -2.570 -17.419 37.200 1.00 . A A . 103 GLN NE2 1 1
13 21124 1 1 103 GLN O O -5.979 -19.980 36.182 1.00 . A A . 103 GLN O 1 1
13 21125 1 1 103 GLN OE1 O -1.938 -19.498 37.766 1.00 . A A . 103 GLN OE1 1 1
14 21126 1 1 1 GLY C C 6.674 1.995 -4.716 1.00 . A A . 1 GLY C 1 1
14 21127 1 1 1 GLY CA C 6.757 0.544 -4.285 1.00 . A A . 1 GLY CA 1 1
14 21128 1 1 1 GLY H1 H 5.409 -0.740 -3.276 1.00 . A A . 1 GLY H1 1 1
14 21129 1 1 1 GLY HA2 H 7.721 0.368 -3.833 1.00 . A A . 1 GLY HA2 1 1
14 21130 1 1 1 GLY HA3 H 6.660 -0.085 -5.158 1.00 . A A . 1 GLY HA3 1 1
14 21131 1 1 1 GLY N N 5.720 0.187 -3.334 1.00 . A A . 1 GLY N 1 1
14 21132 1 1 1 GLY O O 6.253 2.856 -3.943 1.00 . A A . 1 GLY O 1 1
14 21133 1 1 2 SER C C 5.904 3.801 -7.472 1.00 . A A . 2 SER C 1 1
14 21134 1 1 2 SER CA C 7.053 3.625 -6.483 1.00 . A A . 2 SER CA 1 1
14 21135 1 1 2 SER CB C 8.382 3.954 -7.165 1.00 . A A . 2 SER CB 1 1
14 21136 1 1 2 SER H H 7.403 1.538 -6.520 1.00 . A A . 2 SER H 1 1
14 21137 1 1 2 SER HA H 6.906 4.302 -5.655 1.00 . A A . 2 SER HA 1 1
14 21138 1 1 2 SER HB2 H 8.796 3.054 -7.593 1.00 . A A . 2 SER HB2 1 1
14 21139 1 1 2 SER HB3 H 8.212 4.680 -7.947 1.00 . A A . 2 SER HB3 1 1
14 21140 1 1 2 SER HG H 9.523 3.826 -5.578 1.00 . A A . 2 SER HG 1 1
14 21141 1 1 2 SER N N 7.078 2.267 -5.952 1.00 . A A . 2 SER N 1 1
14 21142 1 1 2 SER O O 5.254 2.831 -7.866 1.00 . A A . 2 SER O 1 1
14 21143 1 1 2 SER OG O 9.312 4.489 -6.239 1.00 . A A . 2 SER OG 1 1
14 21144 1 1 3 LEU C C 5.126 6.112 -10.018 1.00 . A A . 3 LEU C 1 1
14 21145 1 1 3 LEU CA C 4.588 5.350 -8.811 1.00 . A A . 3 LEU CA 1 1
14 21146 1 1 3 LEU CB C 3.493 6.167 -8.123 1.00 . A A . 3 LEU CB 1 1
14 21147 1 1 3 LEU CD1 C 1.912 6.333 -6.185 1.00 . A A . 3 LEU CD1 1 1
14 21148 1 1 3 LEU CD2 C 1.508 4.643 -7.984 1.00 . A A . 3 LEU CD2 1 1
14 21149 1 1 3 LEU CG C 2.565 5.393 -7.187 1.00 . A A . 3 LEU CG 1 1
14 21150 1 1 3 LEU H H 6.209 5.776 -7.520 1.00 . A A . 3 LEU H 1 1
14 21151 1 1 3 LEU HA H 4.168 4.414 -9.150 1.00 . A A . 3 LEU HA 1 1
14 21152 1 1 3 LEU HB2 H 3.973 6.943 -7.546 1.00 . A A . 3 LEU HB2 1 1
14 21153 1 1 3 LEU HB3 H 2.885 6.619 -8.894 1.00 . A A . 3 LEU HB3 1 1
14 21154 1 1 3 LEU HD11 H 1.657 5.785 -5.291 1.00 . A A . 3 LEU HD11 1 1
14 21155 1 1 3 LEU HD12 H 1.017 6.754 -6.617 1.00 . A A . 3 LEU HD12 1 1
14 21156 1 1 3 LEU HD13 H 2.600 7.128 -5.937 1.00 . A A . 3 LEU HD13 1 1
14 21157 1 1 3 LEU HD21 H 1.342 5.146 -8.925 1.00 . A A . 3 LEU HD21 1 1
14 21158 1 1 3 LEU HD22 H 0.586 4.616 -7.422 1.00 . A A . 3 LEU HD22 1 1
14 21159 1 1 3 LEU HD23 H 1.846 3.633 -8.169 1.00 . A A . 3 LEU HD23 1 1
14 21160 1 1 3 LEU HG H 3.146 4.668 -6.634 1.00 . A A . 3 LEU HG 1 1
14 21161 1 1 3 LEU N N 5.658 5.045 -7.868 1.00 . A A . 3 LEU N 1 1
14 21162 1 1 3 LEU O O 5.909 7.051 -9.874 1.00 . A A . 3 LEU O 1 1
14 21163 1 1 4 VAL C C 3.958 6.988 -13.172 1.00 . A A . 4 VAL C 1 1
14 21164 1 1 4 VAL CA C 5.134 6.350 -12.440 1.00 . A A . 4 VAL CA 1 1
14 21165 1 1 4 VAL CB C 5.830 5.350 -13.383 1.00 . A A . 4 VAL CB 1 1
14 21166 1 1 4 VAL CG1 C 7.251 5.076 -12.917 1.00 . A A . 4 VAL CG1 1 1
14 21167 1 1 4 VAL CG2 C 5.031 4.059 -13.473 1.00 . A A . 4 VAL CG2 1 1
14 21168 1 1 4 VAL H H 4.074 4.950 -11.259 1.00 . A A . 4 VAL H 1 1
14 21169 1 1 4 VAL HA H 5.844 7.121 -12.180 1.00 . A A . 4 VAL HA 1 1
14 21170 1 1 4 VAL HB H 5.876 5.789 -14.369 1.00 . A A . 4 VAL HB 1 1
14 21171 1 1 4 VAL HG11 H 7.231 4.701 -11.904 1.00 . A A . 4 VAL HG11 1 1
14 21172 1 1 4 VAL HG12 H 7.708 4.343 -13.565 1.00 . A A . 4 VAL HG12 1 1
14 21173 1 1 4 VAL HG13 H 7.823 5.992 -12.949 1.00 . A A . 4 VAL HG13 1 1
14 21174 1 1 4 VAL HG21 H 5.135 3.506 -12.551 1.00 . A A . 4 VAL HG21 1 1
14 21175 1 1 4 VAL HG22 H 3.989 4.291 -13.638 1.00 . A A . 4 VAL HG22 1 1
14 21176 1 1 4 VAL HG23 H 5.401 3.462 -14.294 1.00 . A A . 4 VAL HG23 1 1
14 21177 1 1 4 VAL N N 4.698 5.703 -11.208 1.00 . A A . 4 VAL N 1 1
14 21178 1 1 4 VAL O O 2.803 6.596 -13.003 1.00 . A A . 4 VAL O 1 1
14 21179 1 1 5 PRO C C 2.637 7.844 -15.884 1.00 . A A . 5 PRO C 1 1
14 21180 1 1 5 PRO CA C 3.237 8.709 -14.781 1.00 . A A . 5 PRO CA 1 1
14 21181 1 1 5 PRO CB C 4.010 9.885 -15.385 1.00 . A A . 5 PRO CB 1 1
14 21182 1 1 5 PRO CD C 5.611 8.515 -14.256 1.00 . A A . 5 PRO CD 1 1
14 21183 1 1 5 PRO CG C 5.424 9.419 -15.443 1.00 . A A . 5 PRO CG 1 1
14 21184 1 1 5 PRO HA H 2.446 9.083 -14.148 1.00 . A A . 5 PRO HA 1 1
14 21185 1 1 5 PRO HB2 H 3.624 10.104 -16.370 1.00 . A A . 5 PRO HB2 1 1
14 21186 1 1 5 PRO HB3 H 3.906 10.752 -14.750 1.00 . A A . 5 PRO HB3 1 1
14 21187 1 1 5 PRO HD2 H 6.293 7.713 -14.497 1.00 . A A . 5 PRO HD2 1 1
14 21188 1 1 5 PRO HD3 H 5.971 9.077 -13.407 1.00 . A A . 5 PRO HD3 1 1
14 21189 1 1 5 PRO HG2 H 5.594 8.875 -16.359 1.00 . A A . 5 PRO HG2 1 1
14 21190 1 1 5 PRO HG3 H 6.091 10.266 -15.378 1.00 . A A . 5 PRO HG3 1 1
14 21191 1 1 5 PRO N N 4.256 7.995 -14.006 1.00 . A A . 5 PRO N 1 1
14 21192 1 1 5 PRO O O 3.332 7.440 -16.817 1.00 . A A . 5 PRO O 1 1
14 21193 1 1 6 ARG C C -0.400 7.565 -17.504 1.00 . A A . 6 ARG C 1 1
14 21194 1 1 6 ARG CA C 0.649 6.745 -16.759 1.00 . A A . 6 ARG CA 1 1
14 21195 1 1 6 ARG CB C -0.013 5.543 -16.083 1.00 . A A . 6 ARG CB 1 1
14 21196 1 1 6 ARG CD C 1.980 4.045 -16.397 1.00 . A A . 6 ARG CD 1 1
14 21197 1 1 6 ARG CG C 0.973 4.606 -15.405 1.00 . A A . 6 ARG CG 1 1
14 21198 1 1 6 ARG CZ C 0.695 2.254 -17.485 1.00 . A A . 6 ARG CZ 1 1
14 21199 1 1 6 ARG H H 0.842 7.914 -15.005 1.00 . A A . 6 ARG H 1 1
14 21200 1 1 6 ARG HA H 1.382 6.390 -17.469 1.00 . A A . 6 ARG HA 1 1
14 21201 1 1 6 ARG HB2 H -0.706 5.902 -15.337 1.00 . A A . 6 ARG HB2 1 1
14 21202 1 1 6 ARG HB3 H -0.556 4.981 -16.828 1.00 . A A . 6 ARG HB3 1 1
14 21203 1 1 6 ARG HD2 H 2.609 4.850 -16.746 1.00 . A A . 6 ARG HD2 1 1
14 21204 1 1 6 ARG HD3 H 2.587 3.307 -15.894 1.00 . A A . 6 ARG HD3 1 1
14 21205 1 1 6 ARG HE H 1.364 3.894 -18.401 1.00 . A A . 6 ARG HE 1 1
14 21206 1 1 6 ARG HG2 H 1.505 5.151 -14.639 1.00 . A A . 6 ARG HG2 1 1
14 21207 1 1 6 ARG HG3 H 0.429 3.789 -14.956 1.00 . A A . 6 ARG HG3 1 1
14 21208 1 1 6 ARG HH11 H 1.056 1.966 -15.518 1.00 . A A . 6 ARG HH11 1 1
14 21209 1 1 6 ARG HH12 H 0.151 0.711 -16.298 1.00 . A A . 6 ARG HH12 1 1
14 21210 1 1 6 ARG HH21 H 0.173 2.248 -19.438 1.00 . A A . 6 ARG HH21 1 1
14 21211 1 1 6 ARG HH22 H -0.350 0.872 -18.527 1.00 . A A . 6 ARG HH22 1 1
14 21212 1 1 6 ARG N N 1.343 7.563 -15.771 1.00 . A A . 6 ARG N 1 1
14 21213 1 1 6 ARG NE N 1.328 3.420 -17.544 1.00 . A A . 6 ARG NE 1 1
14 21214 1 1 6 ARG NH1 N 0.629 1.589 -16.340 1.00 . A A . 6 ARG NH1 1 1
14 21215 1 1 6 ARG NH2 N 0.126 1.750 -18.573 1.00 . A A . 6 ARG NH2 1 1
14 21216 1 1 6 ARG O O -0.588 7.404 -18.709 1.00 . A A . 6 ARG O 1 1
14 21217 1 1 7 GLY C C -3.165 9.710 -16.394 1.00 . A A . 7 GLY C 1 1
14 21218 1 1 7 GLY CA C -2.104 9.277 -17.386 1.00 . A A . 7 GLY CA 1 1
14 21219 1 1 7 GLY H H -0.889 8.531 -15.820 1.00 . A A . 7 GLY H 1 1
14 21220 1 1 7 GLY HA2 H -1.636 10.156 -17.803 1.00 . A A . 7 GLY HA2 1 1
14 21221 1 1 7 GLY HA3 H -2.577 8.721 -18.182 1.00 . A A . 7 GLY HA3 1 1
14 21222 1 1 7 GLY N N -1.082 8.445 -16.777 1.00 . A A . 7 GLY N 1 1
14 21223 1 1 7 GLY O O -3.228 9.195 -15.277 1.00 . A A . 7 GLY O 1 1
14 21224 1 1 8 SER C C -6.161 11.830 -16.760 1.00 . A A . 8 SER C 1 1
14 21225 1 1 8 SER CA C -5.061 11.167 -15.937 1.00 . A A . 8 SER CA 1 1
14 21226 1 1 8 SER CB C -4.492 12.165 -14.927 1.00 . A A . 8 SER CB 1 1
14 21227 1 1 8 SER H H -3.900 11.031 -17.702 1.00 . A A . 8 SER H 1 1
14 21228 1 1 8 SER HA H -5.483 10.328 -15.404 1.00 . A A . 8 SER HA 1 1
14 21229 1 1 8 SER HB2 H -4.303 13.105 -15.421 1.00 . A A . 8 SER HB2 1 1
14 21230 1 1 8 SER HB3 H -5.208 12.314 -14.131 1.00 . A A . 8 SER HB3 1 1
14 21231 1 1 8 SER HG H -2.914 12.356 -13.783 1.00 . A A . 8 SER HG 1 1
14 21232 1 1 8 SER N N -4.001 10.660 -16.801 1.00 . A A . 8 SER N 1 1
14 21233 1 1 8 SER O O -5.952 12.194 -17.917 1.00 . A A . 8 SER O 1 1
14 21234 1 1 8 SER OG O -3.280 11.690 -14.368 1.00 . A A . 8 SER OG 1 1
14 21235 1 1 9 MET C C -9.437 13.210 -15.820 1.00 . A A . 9 MET C 1 1
14 21236 1 1 9 MET CA C -8.468 12.604 -16.830 1.00 . A A . 9 MET CA 1 1
14 21237 1 1 9 MET CB C -9.195 11.577 -17.700 1.00 . A A . 9 MET CB 1 1
14 21238 1 1 9 MET CE C -10.300 10.902 -20.707 1.00 . A A . 9 MET CE 1 1
14 21239 1 1 9 MET CG C -10.549 12.053 -18.199 1.00 . A A . 9 MET CG 1 1
14 21240 1 1 9 MET H H -7.440 11.673 -15.231 1.00 . A A . 9 MET H 1 1
14 21241 1 1 9 MET HA H -8.086 13.391 -17.462 1.00 . A A . 9 MET HA 1 1
14 21242 1 1 9 MET HB2 H -8.580 11.348 -18.557 1.00 . A A . 9 MET HB2 1 1
14 21243 1 1 9 MET HB3 H -9.345 10.676 -17.124 1.00 . A A . 9 MET HB3 1 1
14 21244 1 1 9 MET HE1 H -9.501 11.609 -20.539 1.00 . A A . 9 MET HE1 1 1
14 21245 1 1 9 MET HE2 H -9.882 9.922 -20.884 1.00 . A A . 9 MET HE2 1 1
14 21246 1 1 9 MET HE3 H -10.878 11.208 -21.567 1.00 . A A . 9 MET HE3 1 1
14 21247 1 1 9 MET HG2 H -11.185 12.244 -17.347 1.00 . A A . 9 MET HG2 1 1
14 21248 1 1 9 MET HG3 H -10.411 12.969 -18.754 1.00 . A A . 9 MET HG3 1 1
14 21249 1 1 9 MET N N -7.334 11.983 -16.154 1.00 . A A . 9 MET N 1 1
14 21250 1 1 9 MET O O -9.768 12.585 -14.813 1.00 . A A . 9 MET O 1 1
14 21251 1 1 9 MET SD S -11.361 10.846 -19.265 1.00 . A A . 9 MET SD 1 1
14 21252 1 1 10 GLN C C -12.254 14.963 -15.703 1.00 . A A . 10 GLN C 1 1
14 21253 1 1 10 GLN CA C -10.819 15.119 -15.212 1.00 . A A . 10 GLN CA 1 1
14 21254 1 1 10 GLN CB C -10.458 16.602 -15.113 1.00 . A A . 10 GLN CB 1 1
14 21255 1 1 10 GLN CD C -9.993 18.495 -13.507 1.00 . A A . 10 GLN CD 1 1
14 21256 1 1 10 GLN CG C -10.763 17.213 -13.755 1.00 . A A . 10 GLN CG 1 1
14 21257 1 1 10 GLN H H -9.588 14.875 -16.916 1.00 . A A . 10 GLN H 1 1
14 21258 1 1 10 GLN HA H -10.737 14.672 -14.232 1.00 . A A . 10 GLN HA 1 1
14 21259 1 1 10 GLN HB2 H -9.403 16.717 -15.308 1.00 . A A . 10 GLN HB2 1 1
14 21260 1 1 10 GLN HB3 H -11.016 17.146 -15.862 1.00 . A A . 10 GLN HB3 1 1
14 21261 1 1 10 GLN HE21 H -11.223 19.496 -14.706 1.00 . A A . 10 GLN HE21 1 1
14 21262 1 1 10 GLN HE22 H -9.957 20.424 -13.986 1.00 . A A . 10 GLN HE22 1 1
14 21263 1 1 10 GLN HG2 H -11.819 17.430 -13.701 1.00 . A A . 10 GLN HG2 1 1
14 21264 1 1 10 GLN HG3 H -10.503 16.500 -12.988 1.00 . A A . 10 GLN HG3 1 1
14 21265 1 1 10 GLN N N -9.888 14.429 -16.097 1.00 . A A . 10 GLN N 1 1
14 21266 1 1 10 GLN NE2 N -10.435 19.582 -14.130 1.00 . A A . 10 GLN NE2 1 1
14 21267 1 1 10 GLN O O -12.523 15.048 -16.902 1.00 . A A . 10 GLN O 1 1
14 21268 1 1 10 GLN OE1 O -9.011 18.510 -12.763 1.00 . A A . 10 GLN OE1 1 1
14 21269 1 1 11 ILE C C -15.455 15.532 -14.312 1.00 . A A . 11 ILE C 1 1
14 21270 1 1 11 ILE CA C -14.580 14.570 -15.108 1.00 . A A . 11 ILE CA 1 1
14 21271 1 1 11 ILE CB C -15.055 13.128 -14.849 1.00 . A A . 11 ILE CB 1 1
14 21272 1 1 11 ILE CD1 C -15.552 11.447 -13.003 1.00 . A A . 11 ILE CD1 1 1
14 21273 1 1 11 ILE CG1 C -14.999 12.811 -13.353 1.00 . A A . 11 ILE CG1 1 1
14 21274 1 1 11 ILE CG2 C -14.208 12.141 -15.638 1.00 . A A . 11 ILE CG2 1 1
14 21275 1 1 11 ILE H H -12.896 14.679 -13.831 1.00 . A A . 11 ILE H 1 1
14 21276 1 1 11 ILE HA H -14.697 14.782 -16.162 1.00 . A A . 11 ILE HA 1 1
14 21277 1 1 11 ILE HB H -16.076 13.042 -15.189 1.00 . A A . 11 ILE HB 1 1
14 21278 1 1 11 ILE HD11 H -16.631 11.467 -13.076 1.00 . A A . 11 ILE HD11 1 1
14 21279 1 1 11 ILE HD12 H -15.161 10.712 -13.690 1.00 . A A . 11 ILE HD12 1 1
14 21280 1 1 11 ILE HD13 H -15.265 11.189 -11.995 1.00 . A A . 11 ILE HD13 1 1
14 21281 1 1 11 ILE HG12 H -13.973 12.846 -13.023 1.00 . A A . 11 ILE HG12 1 1
14 21282 1 1 11 ILE HG13 H -15.572 13.551 -12.814 1.00 . A A . 11 ILE HG13 1 1
14 21283 1 1 11 ILE HG21 H -13.210 12.113 -15.226 1.00 . A A . 11 ILE HG21 1 1
14 21284 1 1 11 ILE HG22 H -14.650 11.158 -15.575 1.00 . A A . 11 ILE HG22 1 1
14 21285 1 1 11 ILE HG23 H -14.163 12.450 -16.671 1.00 . A A . 11 ILE HG23 1 1
14 21286 1 1 11 ILE N N -13.172 14.736 -14.770 1.00 . A A . 11 ILE N 1 1
14 21287 1 1 11 ILE O O -15.024 16.088 -13.301 1.00 . A A . 11 ILE O 1 1
14 21288 1 1 12 PHE C C -18.775 15.835 -13.483 1.00 . A A . 12 PHE C 1 1
14 21289 1 1 12 PHE CA C -17.622 16.619 -14.104 1.00 . A A . 12 PHE CA 1 1
14 21290 1 1 12 PHE CB C -18.168 17.653 -15.092 1.00 . A A . 12 PHE CB 1 1
14 21291 1 1 12 PHE CD1 C -16.240 19.258 -15.026 1.00 . A A . 12 PHE CD1 1 1
14 21292 1 1 12 PHE CD2 C -16.945 18.419 -17.144 1.00 . A A . 12 PHE CD2 1 1
14 21293 1 1 12 PHE CE1 C -15.254 20.002 -15.646 1.00 . A A . 12 PHE CE1 1 1
14 21294 1 1 12 PHE CE2 C -15.960 19.161 -17.770 1.00 . A A . 12 PHE CE2 1 1
14 21295 1 1 12 PHE CG C -17.096 18.460 -15.768 1.00 . A A . 12 PHE CG 1 1
14 21296 1 1 12 PHE CZ C -15.113 19.952 -17.019 1.00 . A A . 12 PHE CZ 1 1
14 21297 1 1 12 PHE H H -16.972 15.253 -15.584 1.00 . A A . 12 PHE H 1 1
14 21298 1 1 12 PHE HA H -17.087 17.131 -13.319 1.00 . A A . 12 PHE HA 1 1
14 21299 1 1 12 PHE HB2 H -18.733 17.144 -15.858 1.00 . A A . 12 PHE HB2 1 1
14 21300 1 1 12 PHE HB3 H -18.817 18.336 -14.565 1.00 . A A . 12 PHE HB3 1 1
14 21301 1 1 12 PHE HD1 H -16.349 19.297 -13.952 1.00 . A A . 12 PHE HD1 1 1
14 21302 1 1 12 PHE HD2 H -17.607 17.799 -17.732 1.00 . A A . 12 PHE HD2 1 1
14 21303 1 1 12 PHE HE1 H -14.593 20.620 -15.057 1.00 . A A . 12 PHE HE1 1 1
14 21304 1 1 12 PHE HE2 H -15.853 19.119 -18.843 1.00 . A A . 12 PHE HE2 1 1
14 21305 1 1 12 PHE HZ H -14.344 20.533 -17.506 1.00 . A A . 12 PHE HZ 1 1
14 21306 1 1 12 PHE N N -16.686 15.724 -14.773 1.00 . A A . 12 PHE N 1 1
14 21307 1 1 12 PHE O O -19.423 15.029 -14.150 1.00 . A A . 12 PHE O 1 1
14 21308 1 1 13 VAL C C -21.012 16.393 -10.785 1.00 . A A . 13 VAL C 1 1
14 21309 1 1 13 VAL CA C -20.097 15.395 -11.487 1.00 . A A . 13 VAL CA 1 1
14 21310 1 1 13 VAL CB C -19.540 14.406 -10.447 1.00 . A A . 13 VAL CB 1 1
14 21311 1 1 13 VAL CG1 C -20.666 13.586 -9.833 1.00 . A A . 13 VAL CG1 1 1
14 21312 1 1 13 VAL CG2 C -18.494 13.500 -11.079 1.00 . A A . 13 VAL CG2 1 1
14 21313 1 1 13 VAL H H -18.472 16.731 -11.721 1.00 . A A . 13 VAL H 1 1
14 21314 1 1 13 VAL HA H -20.676 14.838 -12.209 1.00 . A A . 13 VAL HA 1 1
14 21315 1 1 13 VAL HB H -19.067 14.972 -9.658 1.00 . A A . 13 VAL HB 1 1
14 21316 1 1 13 VAL HG11 H -20.262 12.671 -9.424 1.00 . A A . 13 VAL HG11 1 1
14 21317 1 1 13 VAL HG12 H -21.139 14.156 -9.046 1.00 . A A . 13 VAL HG12 1 1
14 21318 1 1 13 VAL HG13 H -21.394 13.349 -10.594 1.00 . A A . 13 VAL HG13 1 1
14 21319 1 1 13 VAL HG21 H -18.568 13.561 -12.155 1.00 . A A . 13 VAL HG21 1 1
14 21320 1 1 13 VAL HG22 H -17.510 13.816 -10.767 1.00 . A A . 13 VAL HG22 1 1
14 21321 1 1 13 VAL HG23 H -18.662 12.481 -10.764 1.00 . A A . 13 VAL HG23 1 1
14 21322 1 1 13 VAL N N -19.024 16.077 -12.200 1.00 . A A . 13 VAL N 1 1
14 21323 1 1 13 VAL O O -20.555 17.410 -10.263 1.00 . A A . 13 VAL O 1 1
14 21324 1 1 14 LYS C C -23.707 16.405 -8.780 1.00 . A A . 14 LYS C 1 1
14 21325 1 1 14 LYS CA C -23.287 16.964 -10.136 1.00 . A A . 14 LYS CA 1 1
14 21326 1 1 14 LYS CB C -24.515 17.129 -11.034 1.00 . A A . 14 LYS CB 1 1
14 21327 1 1 14 LYS CD C -23.780 17.938 -13.296 1.00 . A A . 14 LYS CD 1 1
14 21328 1 1 14 LYS CE C -23.711 19.125 -14.245 1.00 . A A . 14 LYS CE 1 1
14 21329 1 1 14 LYS CG C -24.426 18.319 -11.974 1.00 . A A . 14 LYS CG 1 1
14 21330 1 1 14 LYS H H -22.610 15.269 -11.208 1.00 . A A . 14 LYS H 1 1
14 21331 1 1 14 LYS HA H -22.828 17.930 -9.987 1.00 . A A . 14 LYS HA 1 1
14 21332 1 1 14 LYS HB2 H -24.634 16.235 -11.629 1.00 . A A . 14 LYS HB2 1 1
14 21333 1 1 14 LYS HB3 H -25.388 17.255 -10.410 1.00 . A A . 14 LYS HB3 1 1
14 21334 1 1 14 LYS HD2 H -22.778 17.583 -13.108 1.00 . A A . 14 LYS HD2 1 1
14 21335 1 1 14 LYS HD3 H -24.362 17.153 -13.757 1.00 . A A . 14 LYS HD3 1 1
14 21336 1 1 14 LYS HE2 H -23.258 19.957 -13.727 1.00 . A A . 14 LYS HE2 1 1
14 21337 1 1 14 LYS HE3 H -23.101 18.854 -15.094 1.00 . A A . 14 LYS HE3 1 1
14 21338 1 1 14 LYS HG2 H -25.421 18.690 -12.166 1.00 . A A . 14 LYS HG2 1 1
14 21339 1 1 14 LYS HG3 H -23.835 19.093 -11.505 1.00 . A A . 14 LYS HG3 1 1
14 21340 1 1 14 LYS HZ1 H -24.977 20.310 -15.409 1.00 . A A . 14 LYS HZ1 1 1
14 21341 1 1 14 LYS HZ2 H -25.645 19.845 -13.926 1.00 . A A . 14 LYS HZ2 1 1
14 21342 1 1 14 LYS HZ3 H -25.531 18.726 -15.189 1.00 . A A . 14 LYS HZ3 1 1
14 21343 1 1 14 LYS N N -22.306 16.095 -10.775 1.00 . A A . 14 LYS N 1 1
14 21344 1 1 14 LYS NZ N -25.060 19.530 -14.726 1.00 . A A . 14 LYS NZ 1 1
14 21345 1 1 14 LYS O O -23.845 15.193 -8.612 1.00 . A A . 14 LYS O 1 1
14 21346 1 1 15 THR C C -25.806 17.130 -6.256 1.00 . A A . 15 THR C 1 1
14 21347 1 1 15 THR CA C -24.316 16.893 -6.475 1.00 . A A . 15 THR CA 1 1
14 21348 1 1 15 THR CB C -23.523 17.653 -5.395 1.00 . A A . 15 THR CB 1 1
14 21349 1 1 15 THR CG2 C -22.028 17.431 -5.565 1.00 . A A . 15 THR CG2 1 1
14 21350 1 1 15 THR H H -23.785 18.249 -8.011 1.00 . A A . 15 THR H 1 1
14 21351 1 1 15 THR HA H -24.109 15.838 -6.367 1.00 . A A . 15 THR HA 1 1
14 21352 1 1 15 THR HB H -23.820 17.283 -4.424 1.00 . A A . 15 THR HB 1 1
14 21353 1 1 15 THR HG1 H -23.259 19.461 -6.140 1.00 . A A . 15 THR HG1 1 1
14 21354 1 1 15 THR HG21 H -21.521 18.384 -5.569 1.00 . A A . 15 THR HG21 1 1
14 21355 1 1 15 THR HG22 H -21.843 16.921 -6.499 1.00 . A A . 15 THR HG22 1 1
14 21356 1 1 15 THR HG23 H -21.659 16.830 -4.747 1.00 . A A . 15 THR HG23 1 1
14 21357 1 1 15 THR N N -23.911 17.297 -7.815 1.00 . A A . 15 THR N 1 1
14 21358 1 1 15 THR O O -26.516 17.564 -7.164 1.00 . A A . 15 THR O 1 1
14 21359 1 1 15 THR OG1 O -23.814 19.054 -5.469 1.00 . A A . 15 THR OG1 1 1
14 21360 1 1 16 LEU C C -28.016 18.504 -4.546 1.00 . A A . 16 LEU C 1 1
14 21361 1 1 16 LEU CA C -27.682 17.025 -4.707 1.00 . A A . 16 LEU CA 1 1
14 21362 1 1 16 LEU CB C -28.018 16.271 -3.420 1.00 . A A . 16 LEU CB 1 1
14 21363 1 1 16 LEU CD1 C -27.862 14.173 -2.056 1.00 . A A . 16 LEU CD1 1 1
14 21364 1 1 16 LEU CD2 C -28.901 14.108 -4.330 1.00 . A A . 16 LEU CD2 1 1
14 21365 1 1 16 LEU CG C -27.832 14.754 -3.461 1.00 . A A . 16 LEU CG 1 1
14 21366 1 1 16 LEU H H -25.661 16.499 -4.364 1.00 . A A . 16 LEU H 1 1
14 21367 1 1 16 LEU HA H -28.272 16.621 -5.516 1.00 . A A . 16 LEU HA 1 1
14 21368 1 1 16 LEU HB2 H -27.388 16.660 -2.635 1.00 . A A . 16 LEU HB2 1 1
14 21369 1 1 16 LEU HB3 H -29.053 16.471 -3.181 1.00 . A A . 16 LEU HB3 1 1
14 21370 1 1 16 LEU HD11 H -26.853 14.076 -1.685 1.00 . A A . 16 LEU HD11 1 1
14 21371 1 1 16 LEU HD12 H -28.333 13.202 -2.078 1.00 . A A . 16 LEU HD12 1 1
14 21372 1 1 16 LEU HD13 H -28.423 14.830 -1.408 1.00 . A A . 16 LEU HD13 1 1
14 21373 1 1 16 LEU HD21 H -29.854 14.578 -4.137 1.00 . A A . 16 LEU HD21 1 1
14 21374 1 1 16 LEU HD22 H -28.965 13.055 -4.099 1.00 . A A . 16 LEU HD22 1 1
14 21375 1 1 16 LEU HD23 H -28.643 14.233 -5.372 1.00 . A A . 16 LEU HD23 1 1
14 21376 1 1 16 LEU HG H -26.867 14.528 -3.894 1.00 . A A . 16 LEU HG 1 1
14 21377 1 1 16 LEU N N -26.275 16.842 -5.046 1.00 . A A . 16 LEU N 1 1
14 21378 1 1 16 LEU O O -29.167 18.913 -4.699 1.00 . A A . 16 LEU O 1 1
14 21379 1 1 17 THR C C -26.872 21.500 -5.341 1.00 . A A . 17 THR C 1 1
14 21380 1 1 17 THR CA C -27.185 20.739 -4.058 1.00 . A A . 17 THR CA 1 1
14 21381 1 1 17 THR CB C -26.295 21.282 -2.923 1.00 . A A . 17 THR CB 1 1
14 21382 1 1 17 THR CG2 C -24.822 21.095 -3.254 1.00 . A A . 17 THR CG2 1 1
14 21383 1 1 17 THR H H -26.105 18.920 -4.130 1.00 . A A . 17 THR H 1 1
14 21384 1 1 17 THR HA H -28.217 20.911 -3.791 1.00 . A A . 17 THR HA 1 1
14 21385 1 1 17 THR HB H -26.518 20.734 -2.019 1.00 . A A . 17 THR HB 1 1
14 21386 1 1 17 THR HG1 H -26.832 22.807 -1.795 1.00 . A A . 17 THR HG1 1 1
14 21387 1 1 17 THR HG21 H -24.296 22.022 -3.087 1.00 . A A . 17 THR HG21 1 1
14 21388 1 1 17 THR HG22 H -24.719 20.804 -4.289 1.00 . A A . 17 THR HG22 1 1
14 21389 1 1 17 THR HG23 H -24.406 20.325 -2.621 1.00 . A A . 17 THR HG23 1 1
14 21390 1 1 17 THR N N -27.000 19.305 -4.238 1.00 . A A . 17 THR N 1 1
14 21391 1 1 17 THR O O -26.434 22.649 -5.303 1.00 . A A . 17 THR O 1 1
14 21392 1 1 17 THR OG1 O -26.568 22.671 -2.708 1.00 . A A . 17 THR OG1 1 1
14 21393 1 1 18 GLY C C -25.435 22.050 -7.848 1.00 . A A . 18 GLY C 1 1
14 21394 1 1 18 GLY CA C -26.837 21.482 -7.759 1.00 . A A . 18 GLY CA 1 1
14 21395 1 1 18 GLY H H -27.449 19.935 -6.449 1.00 . A A . 18 GLY H 1 1
14 21396 1 1 18 GLY HA2 H -26.969 20.751 -8.543 1.00 . A A . 18 GLY HA2 1 1
14 21397 1 1 18 GLY HA3 H -27.547 22.283 -7.905 1.00 . A A . 18 GLY HA3 1 1
14 21398 1 1 18 GLY N N -27.100 20.851 -6.479 1.00 . A A . 18 GLY N 1 1
14 21399 1 1 18 GLY O O -25.193 23.018 -8.570 1.00 . A A . 18 GLY O 1 1
14 21400 1 1 19 LYS C C -22.231 20.930 -7.880 1.00 . A A . 19 LYS C 1 1
14 21401 1 1 19 LYS CA C -23.120 21.900 -7.109 1.00 . A A . 19 LYS CA 1 1
14 21402 1 1 19 LYS CB C -22.611 22.044 -5.673 1.00 . A A . 19 LYS CB 1 1
14 21403 1 1 19 LYS CD C -20.342 20.998 -5.417 1.00 . A A . 19 LYS CD 1 1
14 21404 1 1 19 LYS CE C -18.950 21.246 -4.857 1.00 . A A . 19 LYS CE 1 1
14 21405 1 1 19 LYS CG C -21.116 22.295 -5.579 1.00 . A A . 19 LYS CG 1 1
14 21406 1 1 19 LYS H H -24.761 20.682 -6.556 1.00 . A A . 19 LYS H 1 1
14 21407 1 1 19 LYS HA H -23.084 22.865 -7.593 1.00 . A A . 19 LYS HA 1 1
14 21408 1 1 19 LYS HB2 H -23.124 22.870 -5.203 1.00 . A A . 19 LYS HB2 1 1
14 21409 1 1 19 LYS HB3 H -22.837 21.137 -5.131 1.00 . A A . 19 LYS HB3 1 1
14 21410 1 1 19 LYS HD2 H -20.880 20.350 -4.740 1.00 . A A . 19 LYS HD2 1 1
14 21411 1 1 19 LYS HD3 H -20.253 20.519 -6.382 1.00 . A A . 19 LYS HD3 1 1
14 21412 1 1 19 LYS HE2 H -18.271 21.418 -5.678 1.00 . A A . 19 LYS HE2 1 1
14 21413 1 1 19 LYS HE3 H -18.981 22.122 -4.226 1.00 . A A . 19 LYS HE3 1 1
14 21414 1 1 19 LYS HG2 H -20.786 22.788 -6.481 1.00 . A A . 19 LYS HG2 1 1
14 21415 1 1 19 LYS HG3 H -20.920 22.930 -4.727 1.00 . A A . 19 LYS HG3 1 1
14 21416 1 1 19 LYS HZ1 H -17.439 19.958 -4.206 1.00 . A A . 19 LYS HZ1 1 1
14 21417 1 1 19 LYS HZ2 H -18.957 19.222 -4.342 1.00 . A A . 19 LYS HZ2 1 1
14 21418 1 1 19 LYS HZ3 H -18.633 20.257 -3.044 1.00 . A A . 19 LYS HZ3 1 1
14 21419 1 1 19 LYS N N -24.507 21.449 -7.111 1.00 . A A . 19 LYS N 1 1
14 21420 1 1 19 LYS NZ N -18.460 20.090 -4.056 1.00 . A A . 19 LYS NZ 1 1
14 21421 1 1 19 LYS O O -22.221 19.729 -7.606 1.00 . A A . 19 LYS O 1 1
14 21422 1 1 20 THR C C -19.219 20.508 -9.000 1.00 . A A . 20 THR C 1 1
14 21423 1 1 20 THR CA C -20.590 20.639 -9.653 1.00 . A A . 20 THR CA 1 1
14 21424 1 1 20 THR CB C -20.418 21.224 -11.068 1.00 . A A . 20 THR CB 1 1
14 21425 1 1 20 THR CG2 C -20.079 20.130 -12.069 1.00 . A A . 20 THR CG2 1 1
14 21426 1 1 20 THR H H -21.535 22.421 -9.014 1.00 . A A . 20 THR H 1 1
14 21427 1 1 20 THR HA H -21.030 19.656 -9.744 1.00 . A A . 20 THR HA 1 1
14 21428 1 1 20 THR HB H -19.608 21.939 -11.049 1.00 . A A . 20 THR HB 1 1
14 21429 1 1 20 THR HG1 H -22.348 21.266 -11.471 1.00 . A A . 20 THR HG1 1 1
14 21430 1 1 20 THR HG21 H -19.552 19.334 -11.566 1.00 . A A . 20 THR HG21 1 1
14 21431 1 1 20 THR HG22 H -19.454 20.538 -12.850 1.00 . A A . 20 THR HG22 1 1
14 21432 1 1 20 THR HG23 H -20.989 19.743 -12.501 1.00 . A A . 20 THR HG23 1 1
14 21433 1 1 20 THR N N -21.483 21.458 -8.844 1.00 . A A . 20 THR N 1 1
14 21434 1 1 20 THR O O -18.577 21.509 -8.678 1.00 . A A . 20 THR O 1 1
14 21435 1 1 20 THR OG1 O -21.619 21.891 -11.471 1.00 . A A . 20 THR OG1 1 1
14 21436 1 1 21 ILE C C -16.524 18.355 -9.184 1.00 . A A . 21 ILE C 1 1
14 21437 1 1 21 ILE CA C -17.480 19.011 -8.193 1.00 . A A . 21 ILE CA 1 1
14 21438 1 1 21 ILE CB C -17.615 18.108 -6.953 1.00 . A A . 21 ILE CB 1 1
14 21439 1 1 21 ILE CD1 C -15.740 16.386 -6.923 1.00 . A A . 21 ILE CD1 1 1
14 21440 1 1 21 ILE CG1 C -16.232 17.726 -6.420 1.00 . A A . 21 ILE CG1 1 1
14 21441 1 1 21 ILE CG2 C -18.421 16.863 -7.290 1.00 . A A . 21 ILE CG2 1 1
14 21442 1 1 21 ILE H H -19.333 18.515 -9.085 1.00 . A A . 21 ILE H 1 1
14 21443 1 1 21 ILE HA H -17.063 19.958 -7.881 1.00 . A A . 21 ILE HA 1 1
14 21444 1 1 21 ILE HB H -18.147 18.657 -6.191 1.00 . A A . 21 ILE HB 1 1
14 21445 1 1 21 ILE HD11 H -16.321 15.596 -6.469 1.00 . A A . 21 ILE HD11 1 1
14 21446 1 1 21 ILE HD12 H -15.851 16.341 -7.996 1.00 . A A . 21 ILE HD12 1 1
14 21447 1 1 21 ILE HD13 H -14.700 16.263 -6.661 1.00 . A A . 21 ILE HD13 1 1
14 21448 1 1 21 ILE HG12 H -15.517 18.475 -6.721 1.00 . A A . 21 ILE HG12 1 1
14 21449 1 1 21 ILE HG13 H -16.270 17.683 -5.341 1.00 . A A . 21 ILE HG13 1 1
14 21450 1 1 21 ILE HG21 H -19.450 17.138 -7.470 1.00 . A A . 21 ILE HG21 1 1
14 21451 1 1 21 ILE HG22 H -18.014 16.399 -8.176 1.00 . A A . 21 ILE HG22 1 1
14 21452 1 1 21 ILE HG23 H -18.374 16.168 -6.465 1.00 . A A . 21 ILE HG23 1 1
14 21453 1 1 21 ILE N N -18.776 19.271 -8.807 1.00 . A A . 21 ILE N 1 1
14 21454 1 1 21 ILE O O -16.890 17.413 -9.888 1.00 . A A . 21 ILE O 1 1
14 21455 1 1 22 THR C C -13.598 17.101 -9.532 1.00 . A A . 22 THR C 1 1
14 21456 1 1 22 THR CA C -14.284 18.321 -10.136 1.00 . A A . 22 THR CA 1 1
14 21457 1 1 22 THR CB C -13.217 19.379 -10.478 1.00 . A A . 22 THR CB 1 1
14 21458 1 1 22 THR CG2 C -12.507 19.030 -11.778 1.00 . A A . 22 THR CG2 1 1
14 21459 1 1 22 THR H H -15.062 19.609 -8.647 1.00 . A A . 22 THR H 1 1
14 21460 1 1 22 THR HA H -14.777 18.029 -11.052 1.00 . A A . 22 THR HA 1 1
14 21461 1 1 22 THR HB H -12.488 19.403 -9.682 1.00 . A A . 22 THR HB 1 1
14 21462 1 1 22 THR HG1 H -14.532 20.634 -11.243 1.00 . A A . 22 THR HG1 1 1
14 21463 1 1 22 THR HG21 H -11.830 18.207 -11.607 1.00 . A A . 22 THR HG21 1 1
14 21464 1 1 22 THR HG22 H -11.950 19.888 -12.125 1.00 . A A . 22 THR HG22 1 1
14 21465 1 1 22 THR HG23 H -13.237 18.748 -12.522 1.00 . A A . 22 THR HG23 1 1
14 21466 1 1 22 THR N N -15.294 18.858 -9.233 1.00 . A A . 22 THR N 1 1
14 21467 1 1 22 THR O O -13.136 17.138 -8.391 1.00 . A A . 22 THR O 1 1
14 21468 1 1 22 THR OG1 O -13.826 20.670 -10.593 1.00 . A A . 22 THR OG1 1 1
14 21469 1 1 23 LEU C C -11.910 14.269 -10.877 1.00 . A A . 23 LEU C 1 1
14 21470 1 1 23 LEU CA C -12.904 14.789 -9.844 1.00 . A A . 23 LEU CA 1 1
14 21471 1 1 23 LEU CB C -13.965 13.725 -9.560 1.00 . A A . 23 LEU CB 1 1
14 21472 1 1 23 LEU CD1 C -13.439 13.491 -7.120 1.00 . A A . 23 LEU CD1 1 1
14 21473 1 1 23 LEU CD2 C -14.759 11.716 -8.287 1.00 . A A . 23 LEU CD2 1 1
14 21474 1 1 23 LEU CG C -13.647 12.746 -8.429 1.00 . A A . 23 LEU CG 1 1
14 21475 1 1 23 LEU H H -13.921 16.053 -11.203 1.00 . A A . 23 LEU H 1 1
14 21476 1 1 23 LEU HA H -12.372 15.010 -8.930 1.00 . A A . 23 LEU HA 1 1
14 21477 1 1 23 LEU HB2 H -14.883 14.233 -9.308 1.00 . A A . 23 LEU HB2 1 1
14 21478 1 1 23 LEU HB3 H -14.109 13.152 -10.465 1.00 . A A . 23 LEU HB3 1 1
14 21479 1 1 23 LEU HD11 H -14.066 14.369 -7.102 1.00 . A A . 23 LEU HD11 1 1
14 21480 1 1 23 LEU HD12 H -12.403 13.787 -7.035 1.00 . A A . 23 LEU HD12 1 1
14 21481 1 1 23 LEU HD13 H -13.697 12.846 -6.293 1.00 . A A . 23 LEU HD13 1 1
14 21482 1 1 23 LEU HD21 H -14.768 11.333 -7.278 1.00 . A A . 23 LEU HD21 1 1
14 21483 1 1 23 LEU HD22 H -14.588 10.905 -8.979 1.00 . A A . 23 LEU HD22 1 1
14 21484 1 1 23 LEU HD23 H -15.710 12.181 -8.506 1.00 . A A . 23 LEU HD23 1 1
14 21485 1 1 23 LEU HG H -12.732 12.221 -8.663 1.00 . A A . 23 LEU HG 1 1
14 21486 1 1 23 LEU N N -13.535 16.022 -10.304 1.00 . A A . 23 LEU N 1 1
14 21487 1 1 23 LEU O O -12.166 14.320 -12.080 1.00 . A A . 23 LEU O 1 1
14 21488 1 1 24 GLU C C -9.789 11.711 -11.317 1.00 . A A . 24 GLU C 1 1
14 21489 1 1 24 GLU CA C -9.744 13.235 -11.282 1.00 . A A . 24 GLU CA 1 1
14 21490 1 1 24 GLU CB C -8.360 13.705 -10.827 1.00 . A A . 24 GLU CB 1 1
14 21491 1 1 24 GLU CD C -6.803 15.676 -10.561 1.00 . A A . 24 GLU CD 1 1
14 21492 1 1 24 GLU CG C -8.021 15.118 -11.271 1.00 . A A . 24 GLU CG 1 1
14 21493 1 1 24 GLU H H -10.629 13.753 -9.430 1.00 . A A . 24 GLU H 1 1
14 21494 1 1 24 GLU HA H -9.932 13.612 -12.276 1.00 . A A . 24 GLU HA 1 1
14 21495 1 1 24 GLU HB2 H -8.318 13.668 -9.749 1.00 . A A . 24 GLU HB2 1 1
14 21496 1 1 24 GLU HB3 H -7.616 13.035 -11.231 1.00 . A A . 24 GLU HB3 1 1
14 21497 1 1 24 GLU HG2 H -7.827 15.111 -12.333 1.00 . A A . 24 GLU HG2 1 1
14 21498 1 1 24 GLU HG3 H -8.865 15.759 -11.065 1.00 . A A . 24 GLU HG3 1 1
14 21499 1 1 24 GLU N N -10.775 13.767 -10.399 1.00 . A A . 24 GLU N 1 1
14 21500 1 1 24 GLU O O -9.551 11.048 -10.307 1.00 . A A . 24 GLU O 1 1
14 21501 1 1 24 GLU OE1 O -5.687 15.177 -10.818 1.00 . A A . 24 GLU OE1 1 1
14 21502 1 1 24 GLU OE2 O -6.965 16.610 -9.749 1.00 . A A . 24 GLU OE2 1 1
14 21503 1 1 25 VAL C C -9.737 9.299 -14.055 1.00 . A A . 25 VAL C 1 1
14 21504 1 1 25 VAL CA C -10.174 9.714 -12.654 1.00 . A A . 25 VAL CA 1 1
14 21505 1 1 25 VAL CB C -11.601 9.194 -12.399 1.00 . A A . 25 VAL CB 1 1
14 21506 1 1 25 VAL CG1 C -12.615 10.002 -13.195 1.00 . A A . 25 VAL CG1 1 1
14 21507 1 1 25 VAL CG2 C -11.699 7.715 -12.742 1.00 . A A . 25 VAL CG2 1 1
14 21508 1 1 25 VAL H H -10.277 11.740 -13.256 1.00 . A A . 25 VAL H 1 1
14 21509 1 1 25 VAL HA H -9.513 9.258 -11.932 1.00 . A A . 25 VAL HA 1 1
14 21510 1 1 25 VAL HB H -11.824 9.313 -11.349 1.00 . A A . 25 VAL HB 1 1
14 21511 1 1 25 VAL HG11 H -12.482 9.807 -14.249 1.00 . A A . 25 VAL HG11 1 1
14 21512 1 1 25 VAL HG12 H -13.614 9.719 -12.898 1.00 . A A . 25 VAL HG12 1 1
14 21513 1 1 25 VAL HG13 H -12.466 11.055 -13.002 1.00 . A A . 25 VAL HG13 1 1
14 21514 1 1 25 VAL HG21 H -11.003 7.157 -12.133 1.00 . A A . 25 VAL HG21 1 1
14 21515 1 1 25 VAL HG22 H -12.703 7.368 -12.553 1.00 . A A . 25 VAL HG22 1 1
14 21516 1 1 25 VAL HG23 H -11.459 7.571 -13.786 1.00 . A A . 25 VAL HG23 1 1
14 21517 1 1 25 VAL N N -10.098 11.160 -12.487 1.00 . A A . 25 VAL N 1 1
14 21518 1 1 25 VAL O O -9.986 10.009 -15.028 1.00 . A A . 25 VAL O 1 1
14 21519 1 1 26 GLU C C -9.725 6.891 -16.163 1.00 . A A . 26 GLU C 1 1
14 21520 1 1 26 GLU CA C -8.613 7.635 -15.430 1.00 . A A . 26 GLU CA 1 1
14 21521 1 1 26 GLU CB C -7.413 6.708 -15.225 1.00 . A A . 26 GLU CB 1 1
14 21522 1 1 26 GLU CD C -5.228 6.324 -14.017 1.00 . A A . 26 GLU CD 1 1
14 21523 1 1 26 GLU CG C -6.523 7.112 -14.062 1.00 . A A . 26 GLU CG 1 1
14 21524 1 1 26 GLU H H -8.916 7.623 -13.335 1.00 . A A . 26 GLU H 1 1
14 21525 1 1 26 GLU HA H -8.305 8.479 -16.029 1.00 . A A . 26 GLU HA 1 1
14 21526 1 1 26 GLU HB2 H -7.773 5.706 -15.045 1.00 . A A . 26 GLU HB2 1 1
14 21527 1 1 26 GLU HB3 H -6.815 6.709 -16.125 1.00 . A A . 26 GLU HB3 1 1
14 21528 1 1 26 GLU HG2 H -6.285 8.161 -14.155 1.00 . A A . 26 GLU HG2 1 1
14 21529 1 1 26 GLU HG3 H -7.060 6.946 -13.140 1.00 . A A . 26 GLU HG3 1 1
14 21530 1 1 26 GLU N N -9.085 8.144 -14.148 1.00 . A A . 26 GLU N 1 1
14 21531 1 1 26 GLU O O -10.688 6.414 -15.562 1.00 . A A . 26 GLU O 1 1
14 21532 1 1 26 GLU OE1 O -4.551 6.234 -15.062 1.00 . A A . 26 GLU OE1 1 1
14 21533 1 1 26 GLU OE2 O -4.891 5.799 -12.935 1.00 . A A . 26 GLU OE2 1 1
14 21534 1 1 27 PRO C C -10.572 4.595 -18.124 1.00 . A A . 27 PRO C 1 1
14 21535 1 1 27 PRO CA C -10.575 6.105 -18.338 1.00 . A A . 27 PRO CA 1 1
14 21536 1 1 27 PRO CB C -10.119 6.444 -19.759 1.00 . A A . 27 PRO CB 1 1
14 21537 1 1 27 PRO CD C -8.469 7.334 -18.276 1.00 . A A . 27 PRO CD 1 1
14 21538 1 1 27 PRO CG C -8.660 6.717 -19.634 1.00 . A A . 27 PRO CG 1 1
14 21539 1 1 27 PRO HA H -11.572 6.488 -18.176 1.00 . A A . 27 PRO HA 1 1
14 21540 1 1 27 PRO HB2 H -10.310 5.603 -20.411 1.00 . A A . 27 PRO HB2 1 1
14 21541 1 1 27 PRO HB3 H -10.654 7.312 -20.115 1.00 . A A . 27 PRO HB3 1 1
14 21542 1 1 27 PRO HD2 H -7.522 7.032 -17.854 1.00 . A A . 27 PRO HD2 1 1
14 21543 1 1 27 PRO HD3 H -8.530 8.411 -18.339 1.00 . A A . 27 PRO HD3 1 1
14 21544 1 1 27 PRO HG2 H -8.106 5.794 -19.708 1.00 . A A . 27 PRO HG2 1 1
14 21545 1 1 27 PRO HG3 H -8.349 7.407 -20.405 1.00 . A A . 27 PRO HG3 1 1
14 21546 1 1 27 PRO N N -9.591 6.789 -17.493 1.00 . A A . 27 PRO N 1 1
14 21547 1 1 27 PRO O O -11.466 3.890 -18.592 1.00 . A A . 27 PRO O 1 1
14 21548 1 1 28 SER C C -9.689 2.384 -15.663 1.00 . A A . 28 SER C 1 1
14 21549 1 1 28 SER CA C -9.441 2.677 -17.139 1.00 . A A . 28 SER CA 1 1
14 21550 1 1 28 SER CB C -8.055 2.174 -17.545 1.00 . A A . 28 SER CB 1 1
14 21551 1 1 28 SER H H -8.880 4.718 -17.066 1.00 . A A . 28 SER H 1 1
14 21552 1 1 28 SER HA H -10.187 2.163 -17.726 1.00 . A A . 28 SER HA 1 1
14 21553 1 1 28 SER HB2 H -7.409 2.170 -16.680 1.00 . A A . 28 SER HB2 1 1
14 21554 1 1 28 SER HB3 H -8.139 1.170 -17.936 1.00 . A A . 28 SER HB3 1 1
14 21555 1 1 28 SER HG H -7.320 3.878 -18.174 1.00 . A A . 28 SER HG 1 1
14 21556 1 1 28 SER N N -9.562 4.105 -17.413 1.00 . A A . 28 SER N 1 1
14 21557 1 1 28 SER O O -9.514 1.255 -15.204 1.00 . A A . 28 SER O 1 1
14 21558 1 1 28 SER OG O -7.481 3.005 -18.539 1.00 . A A . 28 SER OG 1 1
14 21559 1 1 29 ASP C C -11.776 2.713 -13.268 1.00 . A A . 29 ASP C 1 1
14 21560 1 1 29 ASP CA C -10.372 3.263 -13.498 1.00 . A A . 29 ASP CA 1 1
14 21561 1 1 29 ASP CB C -10.215 4.608 -12.787 1.00 . A A . 29 ASP CB 1 1
14 21562 1 1 29 ASP CG C -8.781 4.886 -12.382 1.00 . A A . 29 ASP CG 1 1
14 21563 1 1 29 ASP H H -10.220 4.285 -15.346 1.00 . A A . 29 ASP H 1 1
14 21564 1 1 29 ASP HA H -9.654 2.566 -13.093 1.00 . A A . 29 ASP HA 1 1
14 21565 1 1 29 ASP HB2 H -10.542 5.398 -13.448 1.00 . A A . 29 ASP HB2 1 1
14 21566 1 1 29 ASP HB3 H -10.828 4.611 -11.898 1.00 . A A . 29 ASP HB3 1 1
14 21567 1 1 29 ASP N N -10.098 3.409 -14.923 1.00 . A A . 29 ASP N 1 1
14 21568 1 1 29 ASP O O -12.714 3.052 -13.990 1.00 . A A . 29 ASP O 1 1
14 21569 1 1 29 ASP OD1 O -7.898 4.077 -12.737 1.00 . A A . 29 ASP OD1 1 1
14 21570 1 1 29 ASP OD2 O -8.541 5.911 -11.710 1.00 . A A . 29 ASP OD2 1 1
14 21571 1 1 30 THR C C -14.042 2.195 -11.073 1.00 . A A . 30 THR C 1 1
14 21572 1 1 30 THR CA C -13.201 1.259 -11.934 1.00 . A A . 30 THR CA 1 1
14 21573 1 1 30 THR CB C -13.026 -0.081 -11.195 1.00 . A A . 30 THR CB 1 1
14 21574 1 1 30 THR CG2 C -12.662 -1.192 -12.168 1.00 . A A . 30 THR CG2 1 1
14 21575 1 1 30 THR H H -11.128 1.628 -11.719 1.00 . A A . 30 THR H 1 1
14 21576 1 1 30 THR HA H -13.723 1.070 -12.860 1.00 . A A . 30 THR HA 1 1
14 21577 1 1 30 THR HB H -13.961 -0.335 -10.715 1.00 . A A . 30 THR HB 1 1
14 21578 1 1 30 THR HG1 H -11.827 -0.824 -9.817 1.00 . A A . 30 THR HG1 1 1
14 21579 1 1 30 THR HG21 H -11.891 -1.811 -11.734 1.00 . A A . 30 THR HG21 1 1
14 21580 1 1 30 THR HG22 H -12.300 -0.760 -13.089 1.00 . A A . 30 THR HG22 1 1
14 21581 1 1 30 THR HG23 H -13.536 -1.793 -12.371 1.00 . A A . 30 THR HG23 1 1
14 21582 1 1 30 THR N N -11.913 1.859 -12.258 1.00 . A A . 30 THR N 1 1
14 21583 1 1 30 THR O O -13.542 3.193 -10.554 1.00 . A A . 30 THR O 1 1
14 21584 1 1 30 THR OG1 O -12.006 0.039 -10.196 1.00 . A A . 30 THR OG1 1 1
14 21585 1 1 31 ILE C C -15.670 2.916 -8.729 1.00 . A A . 31 ILE C 1 1
14 21586 1 1 31 ILE CA C -16.231 2.677 -10.127 1.00 . A A . 31 ILE CA 1 1
14 21587 1 1 31 ILE CB C -17.616 2.016 -10.006 1.00 . A A . 31 ILE CB 1 1
14 21588 1 1 31 ILE CD1 C -18.366 3.087 -12.190 1.00 . A A . 31 ILE CD1 1 1
14 21589 1 1 31 ILE CG1 C -18.230 1.809 -11.393 1.00 . A A . 31 ILE CG1 1 1
14 21590 1 1 31 ILE CG2 C -18.534 2.863 -9.137 1.00 . A A . 31 ILE CG2 1 1
14 21591 1 1 31 ILE H H -15.661 1.059 -11.366 1.00 . A A . 31 ILE H 1 1
14 21592 1 1 31 ILE HA H -16.351 3.630 -10.623 1.00 . A A . 31 ILE HA 1 1
14 21593 1 1 31 ILE HB H -17.492 1.056 -9.529 1.00 . A A . 31 ILE HB 1 1
14 21594 1 1 31 ILE HD11 H -19.058 2.931 -13.005 1.00 . A A . 31 ILE HD11 1 1
14 21595 1 1 31 ILE HD12 H -18.737 3.874 -11.550 1.00 . A A . 31 ILE HD12 1 1
14 21596 1 1 31 ILE HD13 H -17.402 3.369 -12.587 1.00 . A A . 31 ILE HD13 1 1
14 21597 1 1 31 ILE HG12 H -17.608 1.132 -11.957 1.00 . A A . 31 ILE HG12 1 1
14 21598 1 1 31 ILE HG13 H -19.215 1.379 -11.282 1.00 . A A . 31 ILE HG13 1 1
14 21599 1 1 31 ILE HG21 H -19.471 3.020 -9.649 1.00 . A A . 31 ILE HG21 1 1
14 21600 1 1 31 ILE HG22 H -18.716 2.352 -8.203 1.00 . A A . 31 ILE HG22 1 1
14 21601 1 1 31 ILE HG23 H -18.066 3.816 -8.941 1.00 . A A . 31 ILE HG23 1 1
14 21602 1 1 31 ILE N N -15.321 1.866 -10.927 1.00 . A A . 31 ILE N 1 1
14 21603 1 1 31 ILE O O -15.769 4.018 -8.191 1.00 . A A . 31 ILE O 1 1
14 21604 1 1 32 GLU C C -13.479 3.103 -6.744 1.00 . A A . 32 GLU C 1 1
14 21605 1 1 32 GLU CA C -14.503 1.974 -6.813 1.00 . A A . 32 GLU CA 1 1
14 21606 1 1 32 GLU CB C -13.845 0.649 -6.420 1.00 . A A . 32 GLU CB 1 1
14 21607 1 1 32 GLU CD C -11.988 -0.996 -6.893 1.00 . A A . 32 GLU CD 1 1
14 21608 1 1 32 GLU CG C -12.812 0.162 -7.421 1.00 . A A . 32 GLU CG 1 1
14 21609 1 1 32 GLU H H -15.033 1.023 -8.629 1.00 . A A . 32 GLU H 1 1
14 21610 1 1 32 GLU HA H -15.303 2.187 -6.120 1.00 . A A . 32 GLU HA 1 1
14 21611 1 1 32 GLU HB2 H -13.359 0.773 -5.463 1.00 . A A . 32 GLU HB2 1 1
14 21612 1 1 32 GLU HB3 H -14.611 -0.106 -6.329 1.00 . A A . 32 GLU HB3 1 1
14 21613 1 1 32 GLU HG2 H -13.321 -0.158 -8.318 1.00 . A A . 32 GLU HG2 1 1
14 21614 1 1 32 GLU HG3 H -12.146 0.979 -7.659 1.00 . A A . 32 GLU HG3 1 1
14 21615 1 1 32 GLU N N -15.081 1.876 -8.148 1.00 . A A . 32 GLU N 1 1
14 21616 1 1 32 GLU O O -13.324 3.752 -5.711 1.00 . A A . 32 GLU O 1 1
14 21617 1 1 32 GLU OE1 O -12.182 -1.376 -5.719 1.00 . A A . 32 GLU OE1 1 1
14 21618 1 1 32 GLU OE2 O -11.149 -1.523 -7.654 1.00 . A A . 32 GLU OE2 1 1
14 21619 1 1 33 ASN C C -12.423 5.754 -8.048 1.00 . A A . 33 ASN C 1 1
14 21620 1 1 33 ASN CA C -11.772 4.380 -7.919 1.00 . A A . 33 ASN CA 1 1
14 21621 1 1 33 ASN CB C -10.831 4.137 -9.100 1.00 . A A . 33 ASN CB 1 1
14 21622 1 1 33 ASN CG C -9.740 3.136 -8.774 1.00 . A A . 33 ASN CG 1 1
14 21623 1 1 33 ASN H H -12.951 2.779 -8.646 1.00 . A A . 33 ASN H 1 1
14 21624 1 1 33 ASN HA H -11.202 4.349 -7.003 1.00 . A A . 33 ASN HA 1 1
14 21625 1 1 33 ASN HB2 H -11.402 3.758 -9.936 1.00 . A A . 33 ASN HB2 1 1
14 21626 1 1 33 ASN HB3 H -10.366 5.070 -9.381 1.00 . A A . 33 ASN HB3 1 1
14 21627 1 1 33 ASN HD21 H -8.521 3.998 -10.087 1.00 . A A . 33 ASN HD21 1 1
14 21628 1 1 33 ASN HD22 H -7.874 2.637 -9.243 1.00 . A A . 33 ASN HD22 1 1
14 21629 1 1 33 ASN N N -12.783 3.330 -7.853 1.00 . A A . 33 ASN N 1 1
14 21630 1 1 33 ASN ND2 N -8.596 3.271 -9.435 1.00 . A A . 33 ASN ND2 1 1
14 21631 1 1 33 ASN O O -11.947 6.735 -7.475 1.00 . A A . 33 ASN O 1 1
14 21632 1 1 33 ASN OD1 O -9.923 2.252 -7.936 1.00 . A A . 33 ASN OD1 1 1
14 21633 1 1 34 VAL C C -14.828 7.580 -7.698 1.00 . A A . 34 VAL C 1 1
14 21634 1 1 34 VAL CA C -14.233 7.070 -9.005 1.00 . A A . 34 VAL CA 1 1
14 21635 1 1 34 VAL CB C -15.361 6.909 -10.042 1.00 . A A . 34 VAL CB 1 1
14 21636 1 1 34 VAL CG1 C -16.111 8.220 -10.223 1.00 . A A . 34 VAL CG1 1 1
14 21637 1 1 34 VAL CG2 C -14.800 6.419 -11.368 1.00 . A A . 34 VAL CG2 1 1
14 21638 1 1 34 VAL H H -13.847 5.002 -9.233 1.00 . A A . 34 VAL H 1 1
14 21639 1 1 34 VAL HA H -13.531 7.801 -9.379 1.00 . A A . 34 VAL HA 1 1
14 21640 1 1 34 VAL HB H -16.058 6.170 -9.674 1.00 . A A . 34 VAL HB 1 1
14 21641 1 1 34 VAL HG11 H -16.872 8.308 -9.461 1.00 . A A . 34 VAL HG11 1 1
14 21642 1 1 34 VAL HG12 H -15.419 9.046 -10.140 1.00 . A A . 34 VAL HG12 1 1
14 21643 1 1 34 VAL HG13 H -16.576 8.237 -11.198 1.00 . A A . 34 VAL HG13 1 1
14 21644 1 1 34 VAL HG21 H -15.439 5.645 -11.766 1.00 . A A . 34 VAL HG21 1 1
14 21645 1 1 34 VAL HG22 H -14.754 7.242 -12.065 1.00 . A A . 34 VAL HG22 1 1
14 21646 1 1 34 VAL HG23 H -13.807 6.022 -11.214 1.00 . A A . 34 VAL HG23 1 1
14 21647 1 1 34 VAL N N -13.515 5.817 -8.803 1.00 . A A . 34 VAL N 1 1
14 21648 1 1 34 VAL O O -14.730 8.765 -7.378 1.00 . A A . 34 VAL O 1 1
14 21649 1 1 35 LYS C C -14.992 7.292 -4.608 1.00 . A A . 35 LYS C 1 1
14 21650 1 1 35 LYS CA C -16.058 7.034 -5.669 1.00 . A A . 35 LYS CA 1 1
14 21651 1 1 35 LYS CB C -16.998 5.921 -5.202 1.00 . A A . 35 LYS CB 1 1
14 21652 1 1 35 LYS CD C -15.777 4.385 -3.633 1.00 . A A . 35 LYS CD 1 1
14 21653 1 1 35 LYS CE C -15.882 2.935 -3.187 1.00 . A A . 35 LYS CE 1 1
14 21654 1 1 35 LYS CG C -16.315 4.574 -5.042 1.00 . A A . 35 LYS CG 1 1
14 21655 1 1 35 LYS H H -15.493 5.748 -7.253 1.00 . A A . 35 LYS H 1 1
14 21656 1 1 35 LYS HA H -16.629 7.938 -5.816 1.00 . A A . 35 LYS HA 1 1
14 21657 1 1 35 LYS HB2 H -17.423 6.201 -4.249 1.00 . A A . 35 LYS HB2 1 1
14 21658 1 1 35 LYS HB3 H -17.795 5.813 -5.923 1.00 . A A . 35 LYS HB3 1 1
14 21659 1 1 35 LYS HD2 H -14.740 4.683 -3.610 1.00 . A A . 35 LYS HD2 1 1
14 21660 1 1 35 LYS HD3 H -16.347 5.004 -2.954 1.00 . A A . 35 LYS HD3 1 1
14 21661 1 1 35 LYS HE2 H -16.085 2.912 -2.127 1.00 . A A . 35 LYS HE2 1 1
14 21662 1 1 35 LYS HE3 H -16.696 2.466 -3.720 1.00 . A A . 35 LYS HE3 1 1
14 21663 1 1 35 LYS HG2 H -17.029 3.791 -5.251 1.00 . A A . 35 LYS HG2 1 1
14 21664 1 1 35 LYS HG3 H -15.494 4.512 -5.742 1.00 . A A . 35 LYS HG3 1 1
14 21665 1 1 35 LYS HZ1 H -14.164 1.925 -2.560 1.00 . A A . 35 LYS HZ1 1 1
14 21666 1 1 35 LYS HZ2 H -13.973 2.762 -4.018 1.00 . A A . 35 LYS HZ2 1 1
14 21667 1 1 35 LYS HZ3 H -14.840 1.310 -3.984 1.00 . A A . 35 LYS HZ3 1 1
14 21668 1 1 35 LYS N N -15.447 6.678 -6.944 1.00 . A A . 35 LYS N 1 1
14 21669 1 1 35 LYS NZ N -14.627 2.180 -3.456 1.00 . A A . 35 LYS NZ 1 1
14 21670 1 1 35 LYS O O -15.209 8.059 -3.671 1.00 . A A . 35 LYS O 1 1
14 21671 1 1 36 ALA C C -12.366 8.280 -3.664 1.00 . A A . 36 ALA C 1 1
14 21672 1 1 36 ALA CA C -12.740 6.811 -3.822 1.00 . A A . 36 ALA CA 1 1
14 21673 1 1 36 ALA CB C -11.533 6.003 -4.276 1.00 . A A . 36 ALA CB 1 1
14 21674 1 1 36 ALA H H -13.727 6.050 -5.532 1.00 . A A . 36 ALA H 1 1
14 21675 1 1 36 ALA HA H -13.061 6.426 -2.865 1.00 . A A . 36 ALA HA 1 1
14 21676 1 1 36 ALA HB1 H -11.677 5.686 -5.299 1.00 . A A . 36 ALA HB1 1 1
14 21677 1 1 36 ALA HB2 H -10.646 6.615 -4.210 1.00 . A A . 36 ALA HB2 1 1
14 21678 1 1 36 ALA HB3 H -11.421 5.136 -3.642 1.00 . A A . 36 ALA HB3 1 1
14 21679 1 1 36 ALA N N -13.840 6.648 -4.765 1.00 . A A . 36 ALA N 1 1
14 21680 1 1 36 ALA O O -12.046 8.735 -2.565 1.00 . A A . 36 ALA O 1 1
14 21681 1 1 37 LYS C C -13.211 11.258 -4.147 1.00 . A A . 37 LYS C 1 1
14 21682 1 1 37 LYS CA C -12.075 10.439 -4.751 1.00 . A A . 37 LYS CA 1 1
14 21683 1 1 37 LYS CB C -11.777 10.929 -6.170 1.00 . A A . 37 LYS CB 1 1
14 21684 1 1 37 LYS CD C -9.350 10.282 -6.172 1.00 . A A . 37 LYS CD 1 1
14 21685 1 1 37 LYS CE C -8.209 9.766 -7.036 1.00 . A A . 37 LYS CE 1 1
14 21686 1 1 37 LYS CG C -10.690 10.134 -6.873 1.00 . A A . 37 LYS CG 1 1
14 21687 1 1 37 LYS H H -12.672 8.600 -5.613 1.00 . A A . 37 LYS H 1 1
14 21688 1 1 37 LYS HA H -11.193 10.565 -4.143 1.00 . A A . 37 LYS HA 1 1
14 21689 1 1 37 LYS HB2 H -12.680 10.863 -6.758 1.00 . A A . 37 LYS HB2 1 1
14 21690 1 1 37 LYS HB3 H -11.464 11.963 -6.122 1.00 . A A . 37 LYS HB3 1 1
14 21691 1 1 37 LYS HD2 H -9.179 11.327 -5.957 1.00 . A A . 37 LYS HD2 1 1
14 21692 1 1 37 LYS HD3 H -9.372 9.722 -5.249 1.00 . A A . 37 LYS HD3 1 1
14 21693 1 1 37 LYS HE2 H -8.370 10.091 -8.053 1.00 . A A . 37 LYS HE2 1 1
14 21694 1 1 37 LYS HE3 H -7.282 10.179 -6.669 1.00 . A A . 37 LYS HE3 1 1
14 21695 1 1 37 LYS HG2 H -10.967 9.091 -6.879 1.00 . A A . 37 LYS HG2 1 1
14 21696 1 1 37 LYS HG3 H -10.596 10.490 -7.889 1.00 . A A . 37 LYS HG3 1 1
14 21697 1 1 37 LYS HZ1 H -7.140 7.982 -6.851 1.00 . A A . 37 LYS HZ1 1 1
14 21698 1 1 37 LYS HZ2 H -8.450 7.887 -7.917 1.00 . A A . 37 LYS HZ2 1 1
14 21699 1 1 37 LYS HZ3 H -8.718 7.900 -6.247 1.00 . A A . 37 LYS HZ3 1 1
14 21700 1 1 37 LYS N N -12.409 9.019 -4.767 1.00 . A A . 37 LYS N 1 1
14 21701 1 1 37 LYS NZ N -8.123 8.280 -7.011 1.00 . A A . 37 LYS NZ 1 1
14 21702 1 1 37 LYS O O -12.980 12.309 -3.549 1.00 . A A . 37 LYS O 1 1
14 21703 1 1 38 ILE C C -15.560 11.522 -2.251 1.00 . A A . 38 ILE C 1 1
14 21704 1 1 38 ILE CA C -15.607 11.455 -3.773 1.00 . A A . 38 ILE CA 1 1
14 21705 1 1 38 ILE CB C -16.912 10.761 -4.206 1.00 . A A . 38 ILE CB 1 1
14 21706 1 1 38 ILE CD1 C -17.205 12.186 -6.294 1.00 . A A . 38 ILE CD1 1 1
14 21707 1 1 38 ILE CG1 C -17.051 10.791 -5.729 1.00 . A A . 38 ILE CG1 1 1
14 21708 1 1 38 ILE CG2 C -18.110 11.426 -3.545 1.00 . A A . 38 ILE CG2 1 1
14 21709 1 1 38 ILE H H -14.556 9.927 -4.792 1.00 . A A . 38 ILE H 1 1
14 21710 1 1 38 ILE HA H -15.611 12.462 -4.167 1.00 . A A . 38 ILE HA 1 1
14 21711 1 1 38 ILE HB H -16.873 9.734 -3.875 1.00 . A A . 38 ILE HB 1 1
14 21712 1 1 38 ILE HD11 H -18.065 12.663 -5.845 1.00 . A A . 38 ILE HD11 1 1
14 21713 1 1 38 ILE HD12 H -16.320 12.764 -6.073 1.00 . A A . 38 ILE HD12 1 1
14 21714 1 1 38 ILE HD13 H -17.343 12.129 -7.363 1.00 . A A . 38 ILE HD13 1 1
14 21715 1 1 38 ILE HG12 H -16.173 10.350 -6.174 1.00 . A A . 38 ILE HG12 1 1
14 21716 1 1 38 ILE HG13 H -17.922 10.219 -6.015 1.00 . A A . 38 ILE HG13 1 1
14 21717 1 1 38 ILE HG21 H -19.019 10.961 -3.897 1.00 . A A . 38 ILE HG21 1 1
14 21718 1 1 38 ILE HG22 H -18.040 11.311 -2.474 1.00 . A A . 38 ILE HG22 1 1
14 21719 1 1 38 ILE HG23 H -18.122 12.476 -3.795 1.00 . A A . 38 ILE HG23 1 1
14 21720 1 1 38 ILE N N -14.436 10.769 -4.306 1.00 . A A . 38 ILE N 1 1
14 21721 1 1 38 ILE O O -16.083 12.456 -1.644 1.00 . A A . 38 ILE O 1 1
14 21722 1 1 39 GLN C C -14.189 11.752 0.357 1.00 . A A . 39 GLN C 1 1
14 21723 1 1 39 GLN CA C -14.812 10.471 -0.187 1.00 . A A . 39 GLN CA 1 1
14 21724 1 1 39 GLN CB C -13.973 9.263 0.234 1.00 . A A . 39 GLN CB 1 1
14 21725 1 1 39 GLN CD C -14.192 6.772 0.599 1.00 . A A . 39 GLN CD 1 1
14 21726 1 1 39 GLN CG C -14.486 7.943 -0.319 1.00 . A A . 39 GLN CG 1 1
14 21727 1 1 39 GLN H H -14.532 9.809 -2.178 1.00 . A A . 39 GLN H 1 1
14 21728 1 1 39 GLN HA H -15.806 10.367 0.221 1.00 . A A . 39 GLN HA 1 1
14 21729 1 1 39 GLN HB2 H -12.960 9.404 -0.113 1.00 . A A . 39 GLN HB2 1 1
14 21730 1 1 39 GLN HB3 H -13.970 9.200 1.312 1.00 . A A . 39 GLN HB3 1 1
14 21731 1 1 39 GLN HE21 H -15.207 5.550 -0.596 1.00 . A A . 39 GLN HE21 1 1
14 21732 1 1 39 GLN HE22 H -14.512 4.822 0.808 1.00 . A A . 39 GLN HE22 1 1
14 21733 1 1 39 GLN HG2 H -15.555 8.015 -0.453 1.00 . A A . 39 GLN HG2 1 1
14 21734 1 1 39 GLN HG3 H -14.016 7.760 -1.274 1.00 . A A . 39 GLN HG3 1 1
14 21735 1 1 39 GLN N N -14.928 10.524 -1.640 1.00 . A A . 39 GLN N 1 1
14 21736 1 1 39 GLN NE2 N -14.688 5.596 0.234 1.00 . A A . 39 GLN NE2 1 1
14 21737 1 1 39 GLN O O -14.511 12.190 1.462 1.00 . A A . 39 GLN O 1 1
14 21738 1 1 39 GLN OE1 O -13.527 6.924 1.624 1.00 . A A . 39 GLN OE1 1 1
14 21739 1 1 40 ASP C C -13.549 14.782 -0.205 1.00 . A A . 40 ASP C 1 1
14 21740 1 1 40 ASP CA C -12.628 13.580 -0.022 1.00 . A A . 40 ASP CA 1 1
14 21741 1 1 40 ASP CB C -11.345 13.778 -0.831 1.00 . A A . 40 ASP CB 1 1
14 21742 1 1 40 ASP CG C -10.461 14.867 -0.256 1.00 . A A . 40 ASP CG 1 1
14 21743 1 1 40 ASP H H -13.081 11.950 -1.295 1.00 . A A . 40 ASP H 1 1
14 21744 1 1 40 ASP HA H -12.374 13.493 1.023 1.00 . A A . 40 ASP HA 1 1
14 21745 1 1 40 ASP HB2 H -10.786 12.853 -0.838 1.00 . A A . 40 ASP HB2 1 1
14 21746 1 1 40 ASP HB3 H -11.603 14.046 -1.844 1.00 . A A . 40 ASP HB3 1 1
14 21747 1 1 40 ASP N N -13.296 12.348 -0.425 1.00 . A A . 40 ASP N 1 1
14 21748 1 1 40 ASP O O -13.370 15.819 0.436 1.00 . A A . 40 ASP O 1 1
14 21749 1 1 40 ASP OD1 O -9.959 14.690 0.874 1.00 . A A . 40 ASP OD1 1 1
14 21750 1 1 40 ASP OD2 O -10.270 15.896 -0.937 1.00 . A A . 40 ASP OD2 1 1
14 21751 1 1 41 LYS C C -16.601 15.721 -0.311 1.00 . A A . 41 LYS C 1 1
14 21752 1 1 41 LYS CA C -15.486 15.711 -1.351 1.00 . A A . 41 LYS CA 1 1
14 21753 1 1 41 LYS CB C -16.081 15.554 -2.752 1.00 . A A . 41 LYS CB 1 1
14 21754 1 1 41 LYS CD C -14.025 16.255 -4.014 1.00 . A A . 41 LYS CD 1 1
14 21755 1 1 41 LYS CE C -12.696 15.682 -4.482 1.00 . A A . 41 LYS CE 1 1
14 21756 1 1 41 LYS CG C -15.061 15.162 -3.807 1.00 . A A . 41 LYS CG 1 1
14 21757 1 1 41 LYS H H -14.627 13.787 -1.563 1.00 . A A . 41 LYS H 1 1
14 21758 1 1 41 LYS HA H -14.952 16.648 -1.299 1.00 . A A . 41 LYS HA 1 1
14 21759 1 1 41 LYS HB2 H -16.847 14.794 -2.722 1.00 . A A . 41 LYS HB2 1 1
14 21760 1 1 41 LYS HB3 H -16.529 16.493 -3.046 1.00 . A A . 41 LYS HB3 1 1
14 21761 1 1 41 LYS HD2 H -14.389 16.946 -4.760 1.00 . A A . 41 LYS HD2 1 1
14 21762 1 1 41 LYS HD3 H -13.874 16.777 -3.080 1.00 . A A . 41 LYS HD3 1 1
14 21763 1 1 41 LYS HE2 H -12.487 14.787 -3.917 1.00 . A A . 41 LYS HE2 1 1
14 21764 1 1 41 LYS HE3 H -12.775 15.436 -5.531 1.00 . A A . 41 LYS HE3 1 1
14 21765 1 1 41 LYS HG2 H -14.558 14.261 -3.490 1.00 . A A . 41 LYS HG2 1 1
14 21766 1 1 41 LYS HG3 H -15.573 14.982 -4.741 1.00 . A A . 41 LYS HG3 1 1
14 21767 1 1 41 LYS HZ1 H -11.820 17.333 -3.549 1.00 . A A . 41 LYS HZ1 1 1
14 21768 1 1 41 LYS HZ2 H -11.398 17.162 -5.178 1.00 . A A . 41 LYS HZ2 1 1
14 21769 1 1 41 LYS HZ3 H -10.713 16.142 -4.016 1.00 . A A . 41 LYS HZ3 1 1
14 21770 1 1 41 LYS N N -14.535 14.638 -1.083 1.00 . A A . 41 LYS N 1 1
14 21771 1 1 41 LYS NZ N -11.579 16.648 -4.293 1.00 . A A . 41 LYS NZ 1 1
14 21772 1 1 41 LYS O O -16.908 16.761 0.272 1.00 . A A . 41 LYS O 1 1
14 21773 1 1 42 GLU C C -17.935 13.414 1.965 1.00 . A A . 42 GLU C 1 1
14 21774 1 1 42 GLU CA C -18.285 14.435 0.887 1.00 . A A . 42 GLU CA 1 1
14 21775 1 1 42 GLU CB C -19.584 14.031 0.188 1.00 . A A . 42 GLU CB 1 1
14 21776 1 1 42 GLU CD C -20.609 16.337 0.086 1.00 . A A . 42 GLU CD 1 1
14 21777 1 1 42 GLU CG C -20.162 15.120 -0.700 1.00 . A A . 42 GLU CG 1 1
14 21778 1 1 42 GLU H H -16.914 13.765 -0.580 1.00 . A A . 42 GLU H 1 1
14 21779 1 1 42 GLU HA H -18.423 15.399 1.353 1.00 . A A . 42 GLU HA 1 1
14 21780 1 1 42 GLU HB2 H -19.394 13.160 -0.422 1.00 . A A . 42 GLU HB2 1 1
14 21781 1 1 42 GLU HB3 H -20.319 13.780 0.938 1.00 . A A . 42 GLU HB3 1 1
14 21782 1 1 42 GLU HG2 H -19.408 15.426 -1.410 1.00 . A A . 42 GLU HG2 1 1
14 21783 1 1 42 GLU HG3 H -21.013 14.720 -1.231 1.00 . A A . 42 GLU HG3 1 1
14 21784 1 1 42 GLU N N -17.203 14.558 -0.083 1.00 . A A . 42 GLU N 1 1
14 21785 1 1 42 GLU O O -18.293 13.577 3.131 1.00 . A A . 42 GLU O 1 1
14 21786 1 1 42 GLU OE1 O -20.823 16.207 1.309 1.00 . A A . 42 GLU OE1 1 1
14 21787 1 1 42 GLU OE2 O -20.745 17.419 -0.522 1.00 . A A . 42 GLU OE2 1 1
14 21788 1 1 43 GLY C C -18.007 10.434 2.901 1.00 . A A . 43 GLY C 1 1
14 21789 1 1 43 GLY CA C -16.845 11.324 2.508 1.00 . A A . 43 GLY CA 1 1
14 21790 1 1 43 GLY H H -16.974 12.280 0.623 1.00 . A A . 43 GLY H 1 1
14 21791 1 1 43 GLY HA2 H -16.073 10.716 2.062 1.00 . A A . 43 GLY HA2 1 1
14 21792 1 1 43 GLY HA3 H -16.451 11.794 3.398 1.00 . A A . 43 GLY HA3 1 1
14 21793 1 1 43 GLY N N -17.232 12.358 1.566 1.00 . A A . 43 GLY N 1 1
14 21794 1 1 43 GLY O O -18.424 10.421 4.060 1.00 . A A . 43 GLY O 1 1
14 21795 1 1 44 ILE C C -19.324 7.366 1.754 1.00 . A A . 44 ILE C 1 1
14 21796 1 1 44 ILE CA C -19.653 8.791 2.185 1.00 . A A . 44 ILE CA 1 1
14 21797 1 1 44 ILE CB C -20.924 9.258 1.450 1.00 . A A . 44 ILE CB 1 1
14 21798 1 1 44 ILE CD1 C -21.793 10.102 -0.788 1.00 . A A . 44 ILE CD1 1 1
14 21799 1 1 44 ILE CG1 C -20.592 9.638 0.005 1.00 . A A . 44 ILE CG1 1 1
14 21800 1 1 44 ILE CG2 C -21.558 10.432 2.180 1.00 . A A . 44 ILE CG2 1 1
14 21801 1 1 44 ILE H H -18.156 9.742 1.031 1.00 . A A . 44 ILE H 1 1
14 21802 1 1 44 ILE HA H -19.854 8.798 3.247 1.00 . A A . 44 ILE HA 1 1
14 21803 1 1 44 ILE HB H -21.631 8.443 1.447 1.00 . A A . 44 ILE HB 1 1
14 21804 1 1 44 ILE HD11 H -22.490 9.284 -0.897 1.00 . A A . 44 ILE HD11 1 1
14 21805 1 1 44 ILE HD12 H -22.275 10.917 -0.269 1.00 . A A . 44 ILE HD12 1 1
14 21806 1 1 44 ILE HD13 H -21.474 10.434 -1.764 1.00 . A A . 44 ILE HD13 1 1
14 21807 1 1 44 ILE HG12 H -19.868 10.437 0.007 1.00 . A A . 44 ILE HG12 1 1
14 21808 1 1 44 ILE HG13 H -20.172 8.779 -0.498 1.00 . A A . 44 ILE HG13 1 1
14 21809 1 1 44 ILE HG21 H -21.011 10.627 3.091 1.00 . A A . 44 ILE HG21 1 1
14 21810 1 1 44 ILE HG22 H -21.527 11.307 1.549 1.00 . A A . 44 ILE HG22 1 1
14 21811 1 1 44 ILE HG23 H -22.583 10.196 2.420 1.00 . A A . 44 ILE HG23 1 1
14 21812 1 1 44 ILE N N -18.532 9.688 1.934 1.00 . A A . 44 ILE N 1 1
14 21813 1 1 44 ILE O O -18.522 7.134 0.850 1.00 . A A . 44 ILE O 1 1
14 21814 1 1 45 PRO C C -20.336 4.567 0.765 1.00 . A A . 45 PRO C 1 1
14 21815 1 1 45 PRO CA C -19.752 4.966 2.116 1.00 . A A . 45 PRO CA 1 1
14 21816 1 1 45 PRO CB C -20.493 4.253 3.250 1.00 . A A . 45 PRO CB 1 1
14 21817 1 1 45 PRO CD C -20.929 6.590 3.504 1.00 . A A . 45 PRO CD 1 1
14 21818 1 1 45 PRO CG C -21.531 5.225 3.694 1.00 . A A . 45 PRO CG 1 1
14 21819 1 1 45 PRO HA H -18.705 4.703 2.146 1.00 . A A . 45 PRO HA 1 1
14 21820 1 1 45 PRO HB2 H -20.938 3.342 2.875 1.00 . A A . 45 PRO HB2 1 1
14 21821 1 1 45 PRO HB3 H -19.802 4.022 4.047 1.00 . A A . 45 PRO HB3 1 1
14 21822 1 1 45 PRO HD2 H -21.690 7.301 3.216 1.00 . A A . 45 PRO HD2 1 1
14 21823 1 1 45 PRO HD3 H -20.432 6.912 4.407 1.00 . A A . 45 PRO HD3 1 1
14 21824 1 1 45 PRO HG2 H -22.418 5.118 3.087 1.00 . A A . 45 PRO HG2 1 1
14 21825 1 1 45 PRO HG3 H -21.766 5.061 4.735 1.00 . A A . 45 PRO HG3 1 1
14 21826 1 1 45 PRO N N -19.960 6.387 2.415 1.00 . A A . 45 PRO N 1 1
14 21827 1 1 45 PRO O O -21.096 5.312 0.145 1.00 . A A . 45 PRO O 1 1
14 21828 1 1 46 PRO C C -21.934 2.488 -0.954 1.00 . A A . 46 PRO C 1 1
14 21829 1 1 46 PRO CA C -20.451 2.839 -0.988 1.00 . A A . 46 PRO CA 1 1
14 21830 1 1 46 PRO CB C -19.608 1.578 -1.191 1.00 . A A . 46 PRO CB 1 1
14 21831 1 1 46 PRO CD C -19.070 2.424 0.979 1.00 . A A . 46 PRO CD 1 1
14 21832 1 1 46 PRO CG C -19.219 1.157 0.185 1.00 . A A . 46 PRO CG 1 1
14 21833 1 1 46 PRO HA H -20.264 3.533 -1.795 1.00 . A A . 46 PRO HA 1 1
14 21834 1 1 46 PRO HB2 H -20.201 0.821 -1.684 1.00 . A A . 46 PRO HB2 1 1
14 21835 1 1 46 PRO HB3 H -18.741 1.812 -1.791 1.00 . A A . 46 PRO HB3 1 1
14 21836 1 1 46 PRO HD2 H -19.380 2.267 2.002 1.00 . A A . 46 PRO HD2 1 1
14 21837 1 1 46 PRO HD3 H -18.050 2.775 0.942 1.00 . A A . 46 PRO HD3 1 1
14 21838 1 1 46 PRO HG2 H -19.993 0.536 0.610 1.00 . A A . 46 PRO HG2 1 1
14 21839 1 1 46 PRO HG3 H -18.282 0.622 0.153 1.00 . A A . 46 PRO HG3 1 1
14 21840 1 1 46 PRO N N -19.974 3.365 0.295 1.00 . A A . 46 PRO N 1 1
14 21841 1 1 46 PRO O O -22.600 2.465 -1.990 1.00 . A A . 46 PRO O 1 1
14 21842 1 1 47 ASP C C -24.740 3.098 0.251 1.00 . A A . 47 ASP C 1 1
14 21843 1 1 47 ASP CA C -23.852 1.867 0.409 1.00 . A A . 47 ASP CA 1 1
14 21844 1 1 47 ASP CB C -24.081 1.231 1.781 1.00 . A A . 47 ASP CB 1 1
14 21845 1 1 47 ASP CG C -23.823 -0.263 1.776 1.00 . A A . 47 ASP CG 1 1
14 21846 1 1 47 ASP H H -21.865 2.251 1.029 1.00 . A A . 47 ASP H 1 1
14 21847 1 1 47 ASP HA H -24.111 1.152 -0.357 1.00 . A A . 47 ASP HA 1 1
14 21848 1 1 47 ASP HB2 H -23.417 1.689 2.499 1.00 . A A . 47 ASP HB2 1 1
14 21849 1 1 47 ASP HB3 H -25.104 1.400 2.083 1.00 . A A . 47 ASP HB3 1 1
14 21850 1 1 47 ASP N N -22.446 2.216 0.241 1.00 . A A . 47 ASP N 1 1
14 21851 1 1 47 ASP O O -25.846 3.012 -0.281 1.00 . A A . 47 ASP O 1 1
14 21852 1 1 47 ASP OD1 O -22.659 -0.665 1.987 1.00 . A A . 47 ASP OD1 1 1
14 21853 1 1 47 ASP OD2 O -24.785 -1.031 1.562 1.00 . A A . 47 ASP OD2 1 1
14 21854 1 1 48 GLN C C -24.661 6.235 -0.657 1.00 . A A . 48 GLN C 1 1
14 21855 1 1 48 GLN CA C -24.997 5.488 0.630 1.00 . A A . 48 GLN CA 1 1
14 21856 1 1 48 GLN CB C -24.698 6.374 1.841 1.00 . A A . 48 GLN CB 1 1
14 21857 1 1 48 GLN CD C -25.590 8.240 3.291 1.00 . A A . 48 GLN CD 1 1
14 21858 1 1 48 GLN CG C -25.931 7.046 2.423 1.00 . A A . 48 GLN CG 1 1
14 21859 1 1 48 GLN H H -23.359 4.245 1.132 1.00 . A A . 48 GLN H 1 1
14 21860 1 1 48 GLN HA H -26.048 5.243 0.626 1.00 . A A . 48 GLN HA 1 1
14 21861 1 1 48 GLN HB2 H -24.246 5.768 2.612 1.00 . A A . 48 GLN HB2 1 1
14 21862 1 1 48 GLN HB3 H -24.001 7.144 1.545 1.00 . A A . 48 GLN HB3 1 1
14 21863 1 1 48 GLN HE21 H -24.197 7.185 4.239 1.00 . A A . 48 GLN HE21 1 1
14 21864 1 1 48 GLN HE22 H -24.387 8.820 4.763 1.00 . A A . 48 GLN HE22 1 1
14 21865 1 1 48 GLN HG2 H -26.561 7.378 1.611 1.00 . A A . 48 GLN HG2 1 1
14 21866 1 1 48 GLN HG3 H -26.469 6.325 3.021 1.00 . A A . 48 GLN HG3 1 1
14 21867 1 1 48 GLN N N -24.247 4.241 0.718 1.00 . A A . 48 GLN N 1 1
14 21868 1 1 48 GLN NE2 N -24.628 8.065 4.189 1.00 . A A . 48 GLN NE2 1 1
14 21869 1 1 48 GLN O O -25.462 7.029 -1.150 1.00 . A A . 48 GLN O 1 1
14 21870 1 1 48 GLN OE1 O -26.185 9.310 3.156 1.00 . A A . 48 GLN OE1 1 1
14 21871 1 1 49 GLN C C -23.364 5.767 -3.640 1.00 . A A . 49 GLN C 1 1
14 21872 1 1 49 GLN CA C -23.033 6.624 -2.422 1.00 . A A . 49 GLN CA 1 1
14 21873 1 1 49 GLN CB C -21.529 6.897 -2.369 1.00 . A A . 49 GLN CB 1 1
14 21874 1 1 49 GLN CD C -19.573 7.798 -3.691 1.00 . A A . 49 GLN CD 1 1
14 21875 1 1 49 GLN CG C -21.057 7.909 -3.400 1.00 . A A . 49 GLN CG 1 1
14 21876 1 1 49 GLN H H -22.880 5.332 -0.753 1.00 . A A . 49 GLN H 1 1
14 21877 1 1 49 GLN HA H -23.557 7.564 -2.507 1.00 . A A . 49 GLN HA 1 1
14 21878 1 1 49 GLN HB2 H -21.277 7.270 -1.388 1.00 . A A . 49 GLN HB2 1 1
14 21879 1 1 49 GLN HB3 H -21.001 5.970 -2.539 1.00 . A A . 49 GLN HB3 1 1
14 21880 1 1 49 GLN HE21 H -19.178 7.652 -1.748 1.00 . A A . 49 GLN HE21 1 1
14 21881 1 1 49 GLN HE22 H -17.809 7.594 -2.798 1.00 . A A . 49 GLN HE22 1 1
14 21882 1 1 49 GLN HG2 H -21.600 7.748 -4.319 1.00 . A A . 49 GLN HG2 1 1
14 21883 1 1 49 GLN HG3 H -21.263 8.902 -3.031 1.00 . A A . 49 GLN HG3 1 1
14 21884 1 1 49 GLN N N -23.474 5.975 -1.194 1.00 . A A . 49 GLN N 1 1
14 21885 1 1 49 GLN NE2 N -18.772 7.669 -2.640 1.00 . A A . 49 GLN NE2 1 1
14 21886 1 1 49 GLN O O -23.244 4.542 -3.600 1.00 . A A . 49 GLN O 1 1
14 21887 1 1 49 GLN OE1 O -19.151 7.827 -4.847 1.00 . A A . 49 GLN OE1 1 1
14 21888 1 1 50 ARG C C -23.927 6.613 -7.166 1.00 . A A . 50 ARG C 1 1
14 21889 1 1 50 ARG CA C -24.130 5.715 -5.949 1.00 . A A . 50 ARG CA 1 1
14 21890 1 1 50 ARG CB C -25.582 5.236 -5.892 1.00 . A A . 50 ARG CB 1 1
14 21891 1 1 50 ARG CD C -25.054 2.795 -6.177 1.00 . A A . 50 ARG CD 1 1
14 21892 1 1 50 ARG CG C -25.740 3.840 -5.311 1.00 . A A . 50 ARG CG 1 1
14 21893 1 1 50 ARG CZ C -26.559 0.852 -6.181 1.00 . A A . 50 ARG CZ 1 1
14 21894 1 1 50 ARG H H -23.856 7.395 -4.691 1.00 . A A . 50 ARG H 1 1
14 21895 1 1 50 ARG HA H -23.480 4.858 -6.037 1.00 . A A . 50 ARG HA 1 1
14 21896 1 1 50 ARG HB2 H -26.152 5.922 -5.283 1.00 . A A . 50 ARG HB2 1 1
14 21897 1 1 50 ARG HB3 H -25.987 5.234 -6.893 1.00 . A A . 50 ARG HB3 1 1
14 21898 1 1 50 ARG HD2 H -25.334 2.961 -7.207 1.00 . A A . 50 ARG HD2 1 1
14 21899 1 1 50 ARG HD3 H -23.985 2.906 -6.072 1.00 . A A . 50 ARG HD3 1 1
14 21900 1 1 50 ARG HE H -24.811 0.937 -5.225 1.00 . A A . 50 ARG HE 1 1
14 21901 1 1 50 ARG HG2 H -25.300 3.819 -4.325 1.00 . A A . 50 ARG HG2 1 1
14 21902 1 1 50 ARG HG3 H -26.792 3.606 -5.243 1.00 . A A . 50 ARG HG3 1 1
14 21903 1 1 50 ARG HH11 H -27.214 2.437 -7.249 1.00 . A A . 50 ARG HH11 1 1
14 21904 1 1 50 ARG HH12 H -28.266 1.060 -7.244 1.00 . A A . 50 ARG HH12 1 1
14 21905 1 1 50 ARG HH21 H -26.187 -0.882 -5.211 1.00 . A A . 50 ARG HH21 1 1
14 21906 1 1 50 ARG HH22 H -27.681 -0.827 -6.084 1.00 . A A . 50 ARG HH22 1 1
14 21907 1 1 50 ARG N N -23.780 6.418 -4.721 1.00 . A A . 50 ARG N 1 1
14 21908 1 1 50 ARG NE N -25.431 1.437 -5.796 1.00 . A A . 50 ARG NE 1 1
14 21909 1 1 50 ARG NH1 N -27.417 1.503 -6.954 1.00 . A A . 50 ARG NH1 1 1
14 21910 1 1 50 ARG NH2 N -26.831 -0.388 -5.794 1.00 . A A . 50 ARG NH2 1 1
14 21911 1 1 50 ARG O O -24.360 7.766 -7.179 1.00 . A A . 50 ARG O 1 1
14 21912 1 1 51 LEU C C -24.075 6.552 -10.458 1.00 . A A . 51 LEU C 1 1
14 21913 1 1 51 LEU CA C -23.004 6.830 -9.408 1.00 . A A . 51 LEU CA 1 1
14 21914 1 1 51 LEU CB C -21.624 6.476 -9.963 1.00 . A A . 51 LEU CB 1 1
14 21915 1 1 51 LEU CD1 C -20.568 8.672 -9.376 1.00 . A A . 51 LEU CD1 1 1
14 21916 1 1 51 LEU CD2 C -20.312 6.714 -7.840 1.00 . A A . 51 LEU CD2 1 1
14 21917 1 1 51 LEU CG C -20.433 7.160 -9.290 1.00 . A A . 51 LEU CG 1 1
14 21918 1 1 51 LEU H H -22.944 5.155 -8.116 1.00 . A A . 51 LEU H 1 1
14 21919 1 1 51 LEU HA H -23.025 7.881 -9.161 1.00 . A A . 51 LEU HA 1 1
14 21920 1 1 51 LEU HB2 H -21.491 5.410 -9.864 1.00 . A A . 51 LEU HB2 1 1
14 21921 1 1 51 LEU HB3 H -21.611 6.743 -11.011 1.00 . A A . 51 LEU HB3 1 1
14 21922 1 1 51 LEU HD11 H -19.587 9.121 -9.380 1.00 . A A . 51 LEU HD11 1 1
14 21923 1 1 51 LEU HD12 H -21.126 9.032 -8.524 1.00 . A A . 51 LEU HD12 1 1
14 21924 1 1 51 LEU HD13 H -21.090 8.936 -10.284 1.00 . A A . 51 LEU HD13 1 1
14 21925 1 1 51 LEU HD21 H -20.548 5.663 -7.766 1.00 . A A . 51 LEU HD21 1 1
14 21926 1 1 51 LEU HD22 H -21.001 7.282 -7.231 1.00 . A A . 51 LEU HD22 1 1
14 21927 1 1 51 LEU HD23 H -19.303 6.883 -7.495 1.00 . A A . 51 LEU HD23 1 1
14 21928 1 1 51 LEU HG H -19.525 6.877 -9.805 1.00 . A A . 51 LEU HG 1 1
14 21929 1 1 51 LEU N N -23.265 6.078 -8.186 1.00 . A A . 51 LEU N 1 1
14 21930 1 1 51 LEU O O -24.459 5.403 -10.676 1.00 . A A . 51 LEU O 1 1
14 21931 1 1 52 ILE C C -25.050 7.939 -13.493 1.00 . A A . 52 ILE C 1 1
14 21932 1 1 52 ILE CA C -25.573 7.478 -12.136 1.00 . A A . 52 ILE CA 1 1
14 21933 1 1 52 ILE CB C -26.835 8.287 -11.783 1.00 . A A . 52 ILE CB 1 1
14 21934 1 1 52 ILE CD1 C -27.513 6.587 -10.015 1.00 . A A . 52 ILE CD1 1 1
14 21935 1 1 52 ILE CG1 C -27.234 8.040 -10.327 1.00 . A A . 52 ILE CG1 1 1
14 21936 1 1 52 ILE CG2 C -27.977 7.924 -12.720 1.00 . A A . 52 ILE CG2 1 1
14 21937 1 1 52 ILE H H -24.203 8.500 -10.888 1.00 . A A . 52 ILE H 1 1
14 21938 1 1 52 ILE HA H -25.845 6.435 -12.203 1.00 . A A . 52 ILE HA 1 1
14 21939 1 1 52 ILE HB H -26.612 9.335 -11.915 1.00 . A A . 52 ILE HB 1 1
14 21940 1 1 52 ILE HD11 H -26.639 5.995 -10.248 1.00 . A A . 52 ILE HD11 1 1
14 21941 1 1 52 ILE HD12 H -27.747 6.482 -8.966 1.00 . A A . 52 ILE HD12 1 1
14 21942 1 1 52 ILE HD13 H -28.348 6.244 -10.607 1.00 . A A . 52 ILE HD13 1 1
14 21943 1 1 52 ILE HG12 H -26.436 8.370 -9.680 1.00 . A A . 52 ILE HG12 1 1
14 21944 1 1 52 ILE HG13 H -28.128 8.605 -10.106 1.00 . A A . 52 ILE HG13 1 1
14 21945 1 1 52 ILE HG21 H -28.841 7.635 -12.139 1.00 . A A . 52 ILE HG21 1 1
14 21946 1 1 52 ILE HG22 H -28.224 8.778 -13.332 1.00 . A A . 52 ILE HG22 1 1
14 21947 1 1 52 ILE HG23 H -27.677 7.102 -13.352 1.00 . A A . 52 ILE HG23 1 1
14 21948 1 1 52 ILE N N -24.549 7.610 -11.107 1.00 . A A . 52 ILE N 1 1
14 21949 1 1 52 ILE O O -24.305 8.915 -13.584 1.00 . A A . 52 ILE O 1 1
14 21950 1 1 53 PHE C C -26.156 7.357 -16.896 1.00 . A A . 53 PHE C 1 1
14 21951 1 1 53 PHE CA C -25.021 7.569 -15.898 1.00 . A A . 53 PHE CA 1 1
14 21952 1 1 53 PHE CB C -23.810 6.723 -16.299 1.00 . A A . 53 PHE CB 1 1
14 21953 1 1 53 PHE CD1 C -22.323 8.169 -17.711 1.00 . A A . 53 PHE CD1 1 1
14 21954 1 1 53 PHE CD2 C -23.553 6.427 -18.778 1.00 . A A . 53 PHE CD2 1 1
14 21955 1 1 53 PHE CE1 C -21.776 8.531 -18.927 1.00 . A A . 53 PHE CE1 1 1
14 21956 1 1 53 PHE CE2 C -23.009 6.785 -19.997 1.00 . A A . 53 PHE CE2 1 1
14 21957 1 1 53 PHE CG C -23.217 7.114 -17.622 1.00 . A A . 53 PHE CG 1 1
14 21958 1 1 53 PHE CZ C -22.119 7.838 -20.071 1.00 . A A . 53 PHE CZ 1 1
14 21959 1 1 53 PHE H H -26.043 6.465 -14.409 1.00 . A A . 53 PHE H 1 1
14 21960 1 1 53 PHE HA H -24.739 8.610 -15.906 1.00 . A A . 53 PHE HA 1 1
14 21961 1 1 53 PHE HB2 H -23.042 6.827 -15.548 1.00 . A A . 53 PHE HB2 1 1
14 21962 1 1 53 PHE HB3 H -24.109 5.687 -16.361 1.00 . A A . 53 PHE HB3 1 1
14 21963 1 1 53 PHE HD1 H -22.053 8.712 -16.817 1.00 . A A . 53 PHE HD1 1 1
14 21964 1 1 53 PHE HD2 H -24.250 5.602 -18.720 1.00 . A A . 53 PHE HD2 1 1
14 21965 1 1 53 PHE HE1 H -21.080 9.355 -18.983 1.00 . A A . 53 PHE HE1 1 1
14 21966 1 1 53 PHE HE2 H -23.279 6.240 -20.889 1.00 . A A . 53 PHE HE2 1 1
14 21967 1 1 53 PHE HZ H -21.693 8.120 -21.023 1.00 . A A . 53 PHE HZ 1 1
14 21968 1 1 53 PHE N N -25.448 7.232 -14.545 1.00 . A A . 53 PHE N 1 1
14 21969 1 1 53 PHE O O -26.576 6.228 -17.144 1.00 . A A . 53 PHE O 1 1
14 21970 1 1 54 ALA C C -28.948 7.674 -17.854 1.00 . A A . 54 ALA C 1 1
14 21971 1 1 54 ALA CA C -27.733 8.389 -18.435 1.00 . A A . 54 ALA CA 1 1
14 21972 1 1 54 ALA CB C -27.265 7.693 -19.704 1.00 . A A . 54 ALA CB 1 1
14 21973 1 1 54 ALA H H -26.271 9.326 -17.225 1.00 . A A . 54 ALA H 1 1
14 21974 1 1 54 ALA HA H -28.012 9.401 -18.691 1.00 . A A . 54 ALA HA 1 1
14 21975 1 1 54 ALA HB1 H -28.008 7.818 -20.478 1.00 . A A . 54 ALA HB1 1 1
14 21976 1 1 54 ALA HB2 H -26.331 8.126 -20.029 1.00 . A A . 54 ALA HB2 1 1
14 21977 1 1 54 ALA HB3 H -27.125 6.640 -19.506 1.00 . A A . 54 ALA HB3 1 1
14 21978 1 1 54 ALA N N -26.648 8.453 -17.464 1.00 . A A . 54 ALA N 1 1
14 21979 1 1 54 ALA O O -29.687 7.002 -18.572 1.00 . A A . 54 ALA O 1 1
14 21980 1 1 55 GLY C C -29.951 5.780 -15.420 1.00 . A A . 55 GLY C 1 1
14 21981 1 1 55 GLY CA C -30.274 7.183 -15.893 1.00 . A A . 55 GLY CA 1 1
14 21982 1 1 55 GLY H H -28.525 8.370 -16.025 1.00 . A A . 55 GLY H 1 1
14 21983 1 1 55 GLY HA2 H -30.568 7.780 -15.042 1.00 . A A . 55 GLY HA2 1 1
14 21984 1 1 55 GLY HA3 H -31.100 7.135 -16.588 1.00 . A A . 55 GLY HA3 1 1
14 21985 1 1 55 GLY N N -29.148 7.822 -16.548 1.00 . A A . 55 GLY N 1 1
14 21986 1 1 55 GLY O O -30.717 5.177 -14.668 1.00 . A A . 55 GLY O 1 1
14 21987 1 1 56 LYS C C -27.362 3.968 -14.355 1.00 . A A . 56 LYS C 1 1
14 21988 1 1 56 LYS CA C -28.388 3.914 -15.482 1.00 . A A . 56 LYS CA 1 1
14 21989 1 1 56 LYS CB C -27.798 3.181 -16.689 1.00 . A A . 56 LYS CB 1 1
14 21990 1 1 56 LYS CD C -28.522 0.801 -16.344 1.00 . A A . 56 LYS CD 1 1
14 21991 1 1 56 LYS CE C -28.871 0.294 -17.735 1.00 . A A . 56 LYS CE 1 1
14 21992 1 1 56 LYS CG C -27.348 1.764 -16.380 1.00 . A A . 56 LYS CG 1 1
14 21993 1 1 56 LYS H H -28.244 5.785 -16.461 1.00 . A A . 56 LYS H 1 1
14 21994 1 1 56 LYS HA H -29.258 3.377 -15.135 1.00 . A A . 56 LYS HA 1 1
14 21995 1 1 56 LYS HB2 H -28.544 3.138 -17.469 1.00 . A A . 56 LYS HB2 1 1
14 21996 1 1 56 LYS HB3 H -26.945 3.737 -17.050 1.00 . A A . 56 LYS HB3 1 1
14 21997 1 1 56 LYS HD2 H -28.267 -0.042 -15.719 1.00 . A A . 56 LYS HD2 1 1
14 21998 1 1 56 LYS HD3 H -29.382 1.310 -15.930 1.00 . A A . 56 LYS HD3 1 1
14 21999 1 1 56 LYS HE2 H -29.909 0.000 -17.747 1.00 . A A . 56 LYS HE2 1 1
14 22000 1 1 56 LYS HE3 H -28.715 1.094 -18.444 1.00 . A A . 56 LYS HE3 1 1
14 22001 1 1 56 LYS HG2 H -26.655 1.441 -17.143 1.00 . A A . 56 LYS HG2 1 1
14 22002 1 1 56 LYS HG3 H -26.856 1.754 -15.417 1.00 . A A . 56 LYS HG3 1 1
14 22003 1 1 56 LYS HZ1 H -27.343 -1.085 -17.377 1.00 . A A . 56 LYS HZ1 1 1
14 22004 1 1 56 LYS HZ2 H -27.516 -0.662 -19.006 1.00 . A A . 56 LYS HZ2 1 1
14 22005 1 1 56 LYS HZ3 H -28.630 -1.708 -18.280 1.00 . A A . 56 LYS HZ3 1 1
14 22006 1 1 56 LYS N N -28.813 5.256 -15.863 1.00 . A A . 56 LYS N 1 1
14 22007 1 1 56 LYS NZ N -28.031 -0.872 -18.126 1.00 . A A . 56 LYS NZ 1 1
14 22008 1 1 56 LYS O O -26.333 4.633 -14.472 1.00 . A A . 56 LYS O 1 1
14 22009 1 1 57 GLN C C -25.442 2.529 -12.471 1.00 . A A . 57 GLN C 1 1
14 22010 1 1 57 GLN CA C -26.749 3.231 -12.118 1.00 . A A . 57 GLN CA 1 1
14 22011 1 1 57 GLN CB C -27.419 2.524 -10.938 1.00 . A A . 57 GLN CB 1 1
14 22012 1 1 57 GLN CD C -29.924 2.425 -11.254 1.00 . A A . 57 GLN CD 1 1
14 22013 1 1 57 GLN CG C -28.767 3.117 -10.560 1.00 . A A . 57 GLN CG 1 1
14 22014 1 1 57 GLN H H -28.484 2.753 -13.232 1.00 . A A . 57 GLN H 1 1
14 22015 1 1 57 GLN HA H -26.532 4.250 -11.839 1.00 . A A . 57 GLN HA 1 1
14 22016 1 1 57 GLN HB2 H -27.564 1.485 -11.192 1.00 . A A . 57 GLN HB2 1 1
14 22017 1 1 57 GLN HB3 H -26.768 2.589 -10.079 1.00 . A A . 57 GLN HB3 1 1
14 22018 1 1 57 GLN HE21 H -29.918 0.986 -9.882 1.00 . A A . 57 GLN HE21 1 1
14 22019 1 1 57 GLN HE22 H -31.107 0.833 -11.125 1.00 . A A . 57 GLN HE22 1 1
14 22020 1 1 57 GLN HG2 H -28.900 3.023 -9.492 1.00 . A A . 57 GLN HG2 1 1
14 22021 1 1 57 GLN HG3 H -28.775 4.162 -10.832 1.00 . A A . 57 GLN HG3 1 1
14 22022 1 1 57 GLN N N -27.649 3.263 -13.265 1.00 . A A . 57 GLN N 1 1
14 22023 1 1 57 GLN NE2 N -30.360 1.300 -10.698 1.00 . A A . 57 GLN NE2 1 1
14 22024 1 1 57 GLN O O -25.402 1.680 -13.363 1.00 . A A . 57 GLN O 1 1
14 22025 1 1 57 GLN OE1 O -30.419 2.895 -12.278 1.00 . A A . 57 GLN OE1 1 1
14 22026 1 1 58 LEU C C -22.613 1.470 -10.803 1.00 . A A . 58 LEU C 1 1
14 22027 1 1 58 LEU CA C -23.064 2.293 -12.006 1.00 . A A . 58 LEU CA 1 1
14 22028 1 1 58 LEU CB C -22.034 3.383 -12.308 1.00 . A A . 58 LEU CB 1 1
14 22029 1 1 58 LEU CD1 C -21.438 5.592 -13.332 1.00 . A A . 58 LEU CD1 1 1
14 22030 1 1 58 LEU CD2 C -22.821 3.952 -14.619 1.00 . A A . 58 LEU CD2 1 1
14 22031 1 1 58 LEU CG C -22.497 4.505 -13.238 1.00 . A A . 58 LEU CG 1 1
14 22032 1 1 58 LEU H H -24.469 3.570 -11.070 1.00 . A A . 58 LEU H 1 1
14 22033 1 1 58 LEU HA H -23.148 1.641 -12.862 1.00 . A A . 58 LEU HA 1 1
14 22034 1 1 58 LEU HB2 H -21.743 3.831 -11.370 1.00 . A A . 58 LEU HB2 1 1
14 22035 1 1 58 LEU HB3 H -21.175 2.909 -12.761 1.00 . A A . 58 LEU HB3 1 1
14 22036 1 1 58 LEU HD11 H -20.781 5.528 -12.478 1.00 . A A . 58 LEU HD11 1 1
14 22037 1 1 58 LEU HD12 H -21.917 6.560 -13.347 1.00 . A A . 58 LEU HD12 1 1
14 22038 1 1 58 LEU HD13 H -20.866 5.460 -14.239 1.00 . A A . 58 LEU HD13 1 1
14 22039 1 1 58 LEU HD21 H -22.063 4.268 -15.320 1.00 . A A . 58 LEU HD21 1 1
14 22040 1 1 58 LEU HD22 H -23.784 4.323 -14.938 1.00 . A A . 58 LEU HD22 1 1
14 22041 1 1 58 LEU HD23 H -22.847 2.873 -14.578 1.00 . A A . 58 LEU HD23 1 1
14 22042 1 1 58 LEU HG H -23.397 4.950 -12.836 1.00 . A A . 58 LEU HG 1 1
14 22043 1 1 58 LEU N N -24.375 2.888 -11.767 1.00 . A A . 58 LEU N 1 1
14 22044 1 1 58 LEU O O -22.971 1.770 -9.665 1.00 . A A . 58 LEU O 1 1
14 22045 1 1 59 GLU C C -19.899 -0.895 -10.305 1.00 . A A . 59 GLU C 1 1
14 22046 1 1 59 GLU CA C -21.322 -0.432 -10.004 1.00 . A A . 59 GLU CA 1 1
14 22047 1 1 59 GLU CB C -22.238 -1.644 -9.828 1.00 . A A . 59 GLU CB 1 1
14 22048 1 1 59 GLU CD C -23.232 -3.704 -10.900 1.00 . A A . 59 GLU CD 1 1
14 22049 1 1 59 GLU CG C -22.532 -2.378 -11.126 1.00 . A A . 59 GLU CG 1 1
14 22050 1 1 59 GLU H H -21.572 0.245 -11.994 1.00 . A A . 59 GLU H 1 1
14 22051 1 1 59 GLU HA H -21.315 0.138 -9.087 1.00 . A A . 59 GLU HA 1 1
14 22052 1 1 59 GLU HB2 H -21.771 -2.337 -9.144 1.00 . A A . 59 GLU HB2 1 1
14 22053 1 1 59 GLU HB3 H -23.176 -1.313 -9.406 1.00 . A A . 59 GLU HB3 1 1
14 22054 1 1 59 GLU HG2 H -23.163 -1.756 -11.742 1.00 . A A . 59 GLU HG2 1 1
14 22055 1 1 59 GLU HG3 H -21.600 -2.563 -11.639 1.00 . A A . 59 GLU HG3 1 1
14 22056 1 1 59 GLU N N -21.823 0.433 -11.065 1.00 . A A . 59 GLU N 1 1
14 22057 1 1 59 GLU O O -19.467 -0.897 -11.458 1.00 . A A . 59 GLU O 1 1
14 22058 1 1 59 GLU OE1 O -23.680 -3.954 -9.761 1.00 . A A . 59 GLU OE1 1 1
14 22059 1 1 59 GLU OE2 O -23.332 -4.493 -11.864 1.00 . A A . 59 GLU OE2 1 1
14 22060 1 1 60 ASP C C -17.715 -2.848 -10.470 1.00 . A A . 60 ASP C 1 1
14 22061 1 1 60 ASP CA C -17.804 -1.752 -9.413 1.00 . A A . 60 ASP CA 1 1
14 22062 1 1 60 ASP CB C -17.268 -2.269 -8.077 1.00 . A A . 60 ASP CB 1 1
14 22063 1 1 60 ASP CG C -17.774 -3.661 -7.751 1.00 . A A . 60 ASP CG 1 1
14 22064 1 1 60 ASP H H -19.578 -1.261 -8.367 1.00 . A A . 60 ASP H 1 1
14 22065 1 1 60 ASP HA H -17.202 -0.913 -9.731 1.00 . A A . 60 ASP HA 1 1
14 22066 1 1 60 ASP HB2 H -16.188 -2.300 -8.117 1.00 . A A . 60 ASP HB2 1 1
14 22067 1 1 60 ASP HB3 H -17.576 -1.599 -7.289 1.00 . A A . 60 ASP HB3 1 1
14 22068 1 1 60 ASP N N -19.177 -1.286 -9.261 1.00 . A A . 60 ASP N 1 1
14 22069 1 1 60 ASP O O -18.733 -3.362 -10.932 1.00 . A A . 60 ASP O 1 1
14 22070 1 1 60 ASP OD1 O -18.977 -3.798 -7.447 1.00 . A A . 60 ASP OD1 1 1
14 22071 1 1 60 ASP OD2 O -16.966 -4.612 -7.800 1.00 . A A . 60 ASP OD2 1 1
14 22072 1 1 61 GLY C C -16.161 -3.664 -13.250 1.00 . A A . 61 GLY C 1 1
14 22073 1 1 61 GLY CA C -16.292 -4.232 -11.851 1.00 . A A . 61 GLY CA 1 1
14 22074 1 1 61 GLY H H -15.715 -2.755 -10.447 1.00 . A A . 61 GLY H 1 1
14 22075 1 1 61 GLY HA2 H -15.395 -4.783 -11.611 1.00 . A A . 61 GLY HA2 1 1
14 22076 1 1 61 GLY HA3 H -17.134 -4.907 -11.827 1.00 . A A . 61 GLY HA3 1 1
14 22077 1 1 61 GLY N N -16.491 -3.200 -10.850 1.00 . A A . 61 GLY N 1 1
14 22078 1 1 61 GLY O O -15.647 -4.328 -14.151 1.00 . A A . 61 GLY O 1 1
14 22079 1 1 62 ARG C C -15.774 -0.475 -14.648 1.00 . A A . 62 ARG C 1 1
14 22080 1 1 62 ARG CA C -16.562 -1.778 -14.735 1.00 . A A . 62 ARG CA 1 1
14 22081 1 1 62 ARG CB C -17.971 -1.501 -15.261 1.00 . A A . 62 ARG CB 1 1
14 22082 1 1 62 ARG CD C -18.020 -3.346 -16.967 1.00 . A A . 62 ARG CD 1 1
14 22083 1 1 62 ARG CG C -18.697 -2.745 -15.745 1.00 . A A . 62 ARG CG 1 1
14 22084 1 1 62 ARG CZ C -18.546 -4.999 -18.709 1.00 . A A . 62 ARG CZ 1 1
14 22085 1 1 62 ARG H H -17.026 -1.955 -12.678 1.00 . A A . 62 ARG H 1 1
14 22086 1 1 62 ARG HA H -16.057 -2.446 -15.418 1.00 . A A . 62 ARG HA 1 1
14 22087 1 1 62 ARG HB2 H -18.557 -1.054 -14.471 1.00 . A A . 62 ARG HB2 1 1
14 22088 1 1 62 ARG HB3 H -17.904 -0.806 -16.085 1.00 . A A . 62 ARG HB3 1 1
14 22089 1 1 62 ARG HD2 H -17.641 -2.544 -17.583 1.00 . A A . 62 ARG HD2 1 1
14 22090 1 1 62 ARG HD3 H -17.198 -3.965 -16.638 1.00 . A A . 62 ARG HD3 1 1
14 22091 1 1 62 ARG HE H -19.897 -4.071 -17.573 1.00 . A A . 62 ARG HE 1 1
14 22092 1 1 62 ARG HG2 H -18.701 -3.479 -14.953 1.00 . A A . 62 ARG HG2 1 1
14 22093 1 1 62 ARG HG3 H -19.713 -2.482 -16.000 1.00 . A A . 62 ARG HG3 1 1
14 22094 1 1 62 ARG HH11 H -16.578 -4.608 -18.474 1.00 . A A . 62 ARG HH11 1 1
14 22095 1 1 62 ARG HH12 H -16.962 -5.772 -19.699 1.00 . A A . 62 ARG HH12 1 1
14 22096 1 1 62 ARG HH21 H -20.416 -5.601 -19.183 1.00 . A A . 62 ARG HH21 1 1
14 22097 1 1 62 ARG HH22 H -19.146 -6.335 -20.102 1.00 . A A . 62 ARG HH22 1 1
14 22098 1 1 62 ARG N N -16.627 -2.434 -13.434 1.00 . A A . 62 ARG N 1 1
14 22099 1 1 62 ARG NE N -18.939 -4.158 -17.759 1.00 . A A . 62 ARG NE 1 1
14 22100 1 1 62 ARG NH1 N -17.256 -5.137 -18.984 1.00 . A A . 62 ARG NH1 1 1
14 22101 1 1 62 ARG NH2 N -19.443 -5.703 -19.387 1.00 . A A . 62 ARG NH2 1 1
14 22102 1 1 62 ARG O O -15.772 0.195 -13.615 1.00 . A A . 62 ARG O 1 1
14 22103 1 1 63 THR C C -15.083 2.233 -16.455 1.00 . A A . 63 THR C 1 1
14 22104 1 1 63 THR CA C -14.310 1.101 -15.787 1.00 . A A . 63 THR CA 1 1
14 22105 1 1 63 THR CB C -12.986 0.882 -16.544 1.00 . A A . 63 THR CB 1 1
14 22106 1 1 63 THR CG2 C -13.243 0.300 -17.926 1.00 . A A . 63 THR CG2 1 1
14 22107 1 1 63 THR H H -15.143 -0.696 -16.532 1.00 . A A . 63 THR H 1 1
14 22108 1 1 63 THR HA H -14.077 1.387 -14.772 1.00 . A A . 63 THR HA 1 1
14 22109 1 1 63 THR HB H -12.379 0.186 -15.983 1.00 . A A . 63 THR HB 1 1
14 22110 1 1 63 THR HG1 H -12.478 2.519 -17.519 1.00 . A A . 63 THR HG1 1 1
14 22111 1 1 63 THR HG21 H -12.667 0.846 -18.658 1.00 . A A . 63 THR HG21 1 1
14 22112 1 1 63 THR HG22 H -14.294 0.381 -18.161 1.00 . A A . 63 THR HG22 1 1
14 22113 1 1 63 THR HG23 H -12.949 -0.739 -17.939 1.00 . A A . 63 THR HG23 1 1
14 22114 1 1 63 THR N N -15.103 -0.121 -15.740 1.00 . A A . 63 THR N 1 1
14 22115 1 1 63 THR O O -16.074 1.998 -17.147 1.00 . A A . 63 THR O 1 1
14 22116 1 1 63 THR OG1 O -12.281 2.123 -16.667 1.00 . A A . 63 THR OG1 1 1
14 22117 1 1 64 LEU C C -15.446 4.464 -18.331 1.00 . A A . 64 LEU C 1 1
14 22118 1 1 64 LEU CA C -15.272 4.631 -16.825 1.00 . A A . 64 LEU CA 1 1
14 22119 1 1 64 LEU CB C -14.455 5.891 -16.531 1.00 . A A . 64 LEU CB 1 1
14 22120 1 1 64 LEU CD1 C -13.960 7.790 -14.972 1.00 . A A . 64 LEU CD1 1 1
14 22121 1 1 64 LEU CD2 C -15.790 6.173 -14.429 1.00 . A A . 64 LEU CD2 1 1
14 22122 1 1 64 LEU CG C -14.422 6.344 -15.071 1.00 . A A . 64 LEU CG 1 1
14 22123 1 1 64 LEU H H -13.830 3.586 -15.682 1.00 . A A . 64 LEU H 1 1
14 22124 1 1 64 LEU HA H -16.246 4.730 -16.371 1.00 . A A . 64 LEU HA 1 1
14 22125 1 1 64 LEU HB2 H -13.438 5.705 -16.843 1.00 . A A . 64 LEU HB2 1 1
14 22126 1 1 64 LEU HB3 H -14.869 6.697 -17.120 1.00 . A A . 64 LEU HB3 1 1
14 22127 1 1 64 LEU HD11 H -12.891 7.837 -15.111 1.00 . A A . 64 LEU HD11 1 1
14 22128 1 1 64 LEU HD12 H -14.214 8.182 -13.998 1.00 . A A . 64 LEU HD12 1 1
14 22129 1 1 64 LEU HD13 H -14.450 8.377 -15.735 1.00 . A A . 64 LEU HD13 1 1
14 22130 1 1 64 LEU HD21 H -16.558 6.295 -15.179 1.00 . A A . 64 LEU HD21 1 1
14 22131 1 1 64 LEU HD22 H -15.920 6.917 -13.656 1.00 . A A . 64 LEU HD22 1 1
14 22132 1 1 64 LEU HD23 H -15.864 5.187 -13.994 1.00 . A A . 64 LEU HD23 1 1
14 22133 1 1 64 LEU HG H -13.717 5.731 -14.527 1.00 . A A . 64 LEU HG 1 1
14 22134 1 1 64 LEU N N -14.624 3.461 -16.243 1.00 . A A . 64 LEU N 1 1
14 22135 1 1 64 LEU O O -16.511 4.751 -18.878 1.00 . A A . 64 LEU O 1 1
14 22136 1 1 65 SER C C -15.506 2.779 -20.817 1.00 . A A . 65 SER C 1 1
14 22137 1 1 65 SER CA C -14.430 3.792 -20.439 1.00 . A A . 65 SER CA 1 1
14 22138 1 1 65 SER CB C -13.066 3.317 -20.942 1.00 . A A . 65 SER CB 1 1
14 22139 1 1 65 SER H H -13.573 3.786 -18.502 1.00 . A A . 65 SER H 1 1
14 22140 1 1 65 SER HA H -14.665 4.739 -20.901 1.00 . A A . 65 SER HA 1 1
14 22141 1 1 65 SER HB2 H -12.340 4.104 -20.803 1.00 . A A . 65 SER HB2 1 1
14 22142 1 1 65 SER HB3 H -12.763 2.445 -20.382 1.00 . A A . 65 SER HB3 1 1
14 22143 1 1 65 SER HG H -12.265 2.644 -22.598 1.00 . A A . 65 SER HG 1 1
14 22144 1 1 65 SER N N -14.394 3.996 -18.995 1.00 . A A . 65 SER N 1 1
14 22145 1 1 65 SER O O -16.101 2.862 -21.891 1.00 . A A . 65 SER O 1 1
14 22146 1 1 65 SER OG O -13.118 2.982 -22.318 1.00 . A A . 65 SER OG 1 1
14 22147 1 1 66 GLU C C -18.160 1.353 -19.996 1.00 . A A . 66 GLU C 1 1
14 22148 1 1 66 GLU CA C -16.752 0.792 -20.168 1.00 . A A . 66 GLU CA 1 1
14 22149 1 1 66 GLU CB C -16.541 -0.388 -19.217 1.00 . A A . 66 GLU CB 1 1
14 22150 1 1 66 GLU CD C -15.969 -2.285 -20.784 1.00 . A A . 66 GLU CD 1 1
14 22151 1 1 66 GLU CG C -15.475 -1.365 -19.685 1.00 . A A . 66 GLU CG 1 1
14 22152 1 1 66 GLU H H -15.241 1.809 -19.089 1.00 . A A . 66 GLU H 1 1
14 22153 1 1 66 GLU HA H -16.636 0.448 -21.184 1.00 . A A . 66 GLU HA 1 1
14 22154 1 1 66 GLU HB2 H -16.252 -0.008 -18.248 1.00 . A A . 66 GLU HB2 1 1
14 22155 1 1 66 GLU HB3 H -17.473 -0.926 -19.118 1.00 . A A . 66 GLU HB3 1 1
14 22156 1 1 66 GLU HG2 H -14.631 -0.805 -20.057 1.00 . A A . 66 GLU HG2 1 1
14 22157 1 1 66 GLU HG3 H -15.163 -1.967 -18.844 1.00 . A A . 66 GLU HG3 1 1
14 22158 1 1 66 GLU N N -15.748 1.822 -19.927 1.00 . A A . 66 GLU N 1 1
14 22159 1 1 66 GLU O O -19.130 0.790 -20.504 1.00 . A A . 66 GLU O 1 1
14 22160 1 1 66 GLU OE1 O -17.190 -2.291 -21.048 1.00 . A A . 66 GLU OE1 1 1
14 22161 1 1 66 GLU OE2 O -15.135 -2.998 -21.381 1.00 . A A . 66 GLU OE2 1 1
14 22162 1 1 67 TYR C C -19.760 4.287 -19.971 1.00 . A A . 67 TYR C 1 1
14 22163 1 1 67 TYR CA C -19.553 3.101 -19.034 1.00 . A A . 67 TYR CA 1 1
14 22164 1 1 67 TYR CB C -19.652 3.563 -17.579 1.00 . A A . 67 TYR CB 1 1
14 22165 1 1 67 TYR CD1 C -21.418 1.896 -16.887 1.00 . A A . 67 TYR CD1 1 1
14 22166 1 1 67 TYR CD2 C -19.481 2.116 -15.516 1.00 . A A . 67 TYR CD2 1 1
14 22167 1 1 67 TYR CE1 C -21.917 0.930 -16.034 1.00 . A A . 67 TYR CE1 1 1
14 22168 1 1 67 TYR CE2 C -19.971 1.150 -14.659 1.00 . A A . 67 TYR CE2 1 1
14 22169 1 1 67 TYR CG C -20.194 2.505 -16.643 1.00 . A A . 67 TYR CG 1 1
14 22170 1 1 67 TYR CZ C -21.190 0.560 -14.922 1.00 . A A . 67 TYR CZ 1 1
14 22171 1 1 67 TYR H H -17.454 2.866 -18.897 1.00 . A A . 67 TYR H 1 1
14 22172 1 1 67 TYR HA H -20.325 2.369 -19.222 1.00 . A A . 67 TYR HA 1 1
14 22173 1 1 67 TYR HB2 H -18.671 3.843 -17.230 1.00 . A A . 67 TYR HB2 1 1
14 22174 1 1 67 TYR HB3 H -20.307 4.420 -17.525 1.00 . A A . 67 TYR HB3 1 1
14 22175 1 1 67 TYR HD1 H -21.986 2.188 -17.759 1.00 . A A . 67 TYR HD1 1 1
14 22176 1 1 67 TYR HD2 H -18.527 2.581 -15.313 1.00 . A A . 67 TYR HD2 1 1
14 22177 1 1 67 TYR HE1 H -22.871 0.467 -16.240 1.00 . A A . 67 TYR HE1 1 1
14 22178 1 1 67 TYR HE2 H -19.402 0.861 -13.788 1.00 . A A . 67 TYR HE2 1 1
14 22179 1 1 67 TYR HH H -21.532 -1.271 -14.449 1.00 . A A . 67 TYR HH 1 1
14 22180 1 1 67 TYR N N -18.264 2.464 -19.276 1.00 . A A . 67 TYR N 1 1
14 22181 1 1 67 TYR O O -20.665 5.097 -19.775 1.00 . A A . 67 TYR O 1 1
14 22182 1 1 67 TYR OH O -21.682 -0.402 -14.070 1.00 . A A . 67 TYR OH 1 1
14 22183 1 1 68 ASN C C -18.863 6.822 -21.273 1.00 . A A . 68 ASN C 1 1
14 22184 1 1 68 ASN CA C -19.002 5.467 -21.960 1.00 . A A . 68 ASN CA 1 1
14 22185 1 1 68 ASN CB C -20.332 5.399 -22.714 1.00 . A A . 68 ASN CB 1 1
14 22186 1 1 68 ASN CG C -20.279 6.120 -24.047 1.00 . A A . 68 ASN CG 1 1
14 22187 1 1 68 ASN H H -18.212 3.704 -21.095 1.00 . A A . 68 ASN H 1 1
14 22188 1 1 68 ASN HA H -18.193 5.349 -22.665 1.00 . A A . 68 ASN HA 1 1
14 22189 1 1 68 ASN HB2 H -20.583 4.364 -22.896 1.00 . A A . 68 ASN HB2 1 1
14 22190 1 1 68 ASN HB3 H -21.105 5.851 -22.111 1.00 . A A . 68 ASN HB3 1 1
14 22191 1 1 68 ASN HD21 H -21.349 7.623 -23.304 1.00 . A A . 68 ASN HD21 1 1
14 22192 1 1 68 ASN HD22 H -20.880 7.780 -24.960 1.00 . A A . 68 ASN HD22 1 1
14 22193 1 1 68 ASN N N -18.913 4.381 -20.991 1.00 . A A . 68 ASN N 1 1
14 22194 1 1 68 ASN ND2 N -20.899 7.293 -24.110 1.00 . A A . 68 ASN ND2 1 1
14 22195 1 1 68 ASN O O -19.481 7.804 -21.684 1.00 . A A . 68 ASN O 1 1
14 22196 1 1 68 ASN OD1 O -19.688 5.628 -25.008 1.00 . A A . 68 ASN OD1 1 1
14 22197 1 1 69 ILE C C -16.538 8.786 -19.926 1.00 . A A . 69 ILE C 1 1
14 22198 1 1 69 ILE CA C -17.826 8.101 -19.482 1.00 . A A . 69 ILE CA 1 1
14 22199 1 1 69 ILE CB C -17.759 7.841 -17.965 1.00 . A A . 69 ILE CB 1 1
14 22200 1 1 69 ILE CD1 C -18.915 6.381 -16.230 1.00 . A A . 69 ILE CD1 1 1
14 22201 1 1 69 ILE CG1 C -19.072 7.228 -17.473 1.00 . A A . 69 ILE CG1 1 1
14 22202 1 1 69 ILE CG2 C -17.458 9.132 -17.219 1.00 . A A . 69 ILE CG2 1 1
14 22203 1 1 69 ILE H H -17.583 6.050 -19.946 1.00 . A A . 69 ILE H 1 1
14 22204 1 1 69 ILE HA H -18.658 8.761 -19.678 1.00 . A A . 69 ILE HA 1 1
14 22205 1 1 69 ILE HB H -16.954 7.148 -17.777 1.00 . A A . 69 ILE HB 1 1
14 22206 1 1 69 ILE HD11 H -18.595 7.005 -15.407 1.00 . A A . 69 ILE HD11 1 1
14 22207 1 1 69 ILE HD12 H -19.861 5.921 -15.985 1.00 . A A . 69 ILE HD12 1 1
14 22208 1 1 69 ILE HD13 H -18.176 5.614 -16.407 1.00 . A A . 69 ILE HD13 1 1
14 22209 1 1 69 ILE HG12 H -19.770 8.019 -17.248 1.00 . A A . 69 ILE HG12 1 1
14 22210 1 1 69 ILE HG13 H -19.483 6.602 -18.252 1.00 . A A . 69 ILE HG13 1 1
14 22211 1 1 69 ILE HG21 H -16.506 9.523 -17.546 1.00 . A A . 69 ILE HG21 1 1
14 22212 1 1 69 ILE HG22 H -18.233 9.855 -17.425 1.00 . A A . 69 ILE HG22 1 1
14 22213 1 1 69 ILE HG23 H -17.422 8.935 -16.158 1.00 . A A . 69 ILE HG23 1 1
14 22214 1 1 69 ILE N N -18.047 6.866 -20.225 1.00 . A A . 69 ILE N 1 1
14 22215 1 1 69 ILE O O -15.449 8.228 -19.793 1.00 . A A . 69 ILE O 1 1
14 22216 1 1 70 GLN C C -15.090 11.790 -19.871 1.00 . A A . 70 GLN C 1 1
14 22217 1 1 70 GLN CA C -15.517 10.761 -20.914 1.00 . A A . 70 GLN CA 1 1
14 22218 1 1 70 GLN CB C -15.837 11.461 -22.236 1.00 . A A . 70 GLN CB 1 1
14 22219 1 1 70 GLN CD C -16.860 11.277 -24.539 1.00 . A A . 70 GLN CD 1 1
14 22220 1 1 70 GLN CG C -16.467 10.544 -23.272 1.00 . A A . 70 GLN CG 1 1
14 22221 1 1 70 GLN H H -17.565 10.391 -20.531 1.00 . A A . 70 GLN H 1 1
14 22222 1 1 70 GLN HA H -14.704 10.069 -21.071 1.00 . A A . 70 GLN HA 1 1
14 22223 1 1 70 GLN HB2 H -16.520 12.274 -22.043 1.00 . A A . 70 GLN HB2 1 1
14 22224 1 1 70 GLN HB3 H -14.922 11.860 -22.649 1.00 . A A . 70 GLN HB3 1 1
14 22225 1 1 70 GLN HE21 H -17.993 9.745 -25.105 1.00 . A A . 70 GLN HE21 1 1
14 22226 1 1 70 GLN HE22 H -17.957 11.091 -26.186 1.00 . A A . 70 GLN HE22 1 1
14 22227 1 1 70 GLN HG2 H -15.758 9.770 -23.528 1.00 . A A . 70 GLN HG2 1 1
14 22228 1 1 70 GLN HG3 H -17.351 10.093 -22.845 1.00 . A A . 70 GLN HG3 1 1
14 22229 1 1 70 GLN N N -16.671 9.999 -20.452 1.00 . A A . 70 GLN N 1 1
14 22230 1 1 70 GLN NE2 N -17.686 10.640 -25.360 1.00 . A A . 70 GLN NE2 1 1
14 22231 1 1 70 GLN O O -15.567 11.774 -18.736 1.00 . A A . 70 GLN O 1 1
14 22232 1 1 70 GLN OE1 O -16.426 12.405 -24.777 1.00 . A A . 70 GLN OE1 1 1
14 22233 1 1 71 LYS C C -14.724 14.842 -19.215 1.00 . A A . 71 LYS C 1 1
14 22234 1 1 71 LYS CA C -13.699 13.722 -19.365 1.00 . A A . 71 LYS CA 1 1
14 22235 1 1 71 LYS CB C -12.377 14.292 -19.884 1.00 . A A . 71 LYS CB 1 1
14 22236 1 1 71 LYS CD C -11.322 15.172 -21.987 1.00 . A A . 71 LYS CD 1 1
14 22237 1 1 71 LYS CE C -10.223 16.096 -21.488 1.00 . A A . 71 LYS CE 1 1
14 22238 1 1 71 LYS CG C -12.540 15.215 -21.080 1.00 . A A . 71 LYS CG 1 1
14 22239 1 1 71 LYS H H -13.847 12.646 -21.182 1.00 . A A . 71 LYS H 1 1
14 22240 1 1 71 LYS HA H -13.532 13.272 -18.398 1.00 . A A . 71 LYS HA 1 1
14 22241 1 1 71 LYS HB2 H -11.902 14.848 -19.089 1.00 . A A . 71 LYS HB2 1 1
14 22242 1 1 71 LYS HB3 H -11.735 13.473 -20.173 1.00 . A A . 71 LYS HB3 1 1
14 22243 1 1 71 LYS HD2 H -10.942 14.162 -22.017 1.00 . A A . 71 LYS HD2 1 1
14 22244 1 1 71 LYS HD3 H -11.615 15.478 -22.982 1.00 . A A . 71 LYS HD3 1 1
14 22245 1 1 71 LYS HE2 H -10.582 17.113 -21.523 1.00 . A A . 71 LYS HE2 1 1
14 22246 1 1 71 LYS HE3 H -9.985 15.833 -20.468 1.00 . A A . 71 LYS HE3 1 1
14 22247 1 1 71 LYS HG2 H -13.408 14.907 -21.645 1.00 . A A . 71 LYS HG2 1 1
14 22248 1 1 71 LYS HG3 H -12.679 16.226 -20.726 1.00 . A A . 71 LYS HG3 1 1
14 22249 1 1 71 LYS HZ1 H -9.182 16.312 -23.287 1.00 . A A . 71 LYS HZ1 1 1
14 22250 1 1 71 LYS HZ2 H -8.666 15.002 -22.349 1.00 . A A . 71 LYS HZ2 1 1
14 22251 1 1 71 LYS HZ3 H -8.234 16.577 -21.910 1.00 . A A . 71 LYS HZ3 1 1
14 22252 1 1 71 LYS N N -14.190 12.685 -20.264 1.00 . A A . 71 LYS N 1 1
14 22253 1 1 71 LYS NZ N -8.990 15.989 -22.317 1.00 . A A . 71 LYS NZ 1 1
14 22254 1 1 71 LYS O O -14.646 15.646 -18.287 1.00 . A A . 71 LYS O 1 1
14 22255 1 1 72 GLU C C -18.075 15.297 -19.743 1.00 . A A . 72 GLU C 1 1
14 22256 1 1 72 GLU CA C -16.724 15.908 -20.103 1.00 . A A . 72 GLU CA 1 1
14 22257 1 1 72 GLU CB C -16.816 16.615 -21.456 1.00 . A A . 72 GLU CB 1 1
14 22258 1 1 72 GLU CD C -15.625 18.163 -23.058 1.00 . A A . 72 GLU CD 1 1
14 22259 1 1 72 GLU CG C -15.477 17.111 -21.976 1.00 . A A . 72 GLU CG 1 1
14 22260 1 1 72 GLU H H -15.692 14.217 -20.850 1.00 . A A . 72 GLU H 1 1
14 22261 1 1 72 GLU HA H -16.457 16.630 -19.347 1.00 . A A . 72 GLU HA 1 1
14 22262 1 1 72 GLU HB2 H -17.229 15.929 -22.180 1.00 . A A . 72 GLU HB2 1 1
14 22263 1 1 72 GLU HB3 H -17.477 17.464 -21.360 1.00 . A A . 72 GLU HB3 1 1
14 22264 1 1 72 GLU HG2 H -14.922 17.537 -21.154 1.00 . A A . 72 GLU HG2 1 1
14 22265 1 1 72 GLU HG3 H -14.930 16.272 -22.382 1.00 . A A . 72 GLU HG3 1 1
14 22266 1 1 72 GLU N N -15.684 14.886 -20.134 1.00 . A A . 72 GLU N 1 1
14 22267 1 1 72 GLU O O -19.088 15.995 -19.682 1.00 . A A . 72 GLU O 1 1
14 22268 1 1 72 GLU OE1 O -15.785 17.783 -24.237 1.00 . A A . 72 GLU OE1 1 1
14 22269 1 1 72 GLU OE2 O -15.580 19.366 -22.726 1.00 . A A . 72 GLU OE2 1 1
14 22270 1 1 73 SER C C -19.935 13.870 -17.895 1.00 . A A . 73 SER C 1 1
14 22271 1 1 73 SER CA C -19.310 13.282 -19.157 1.00 . A A . 73 SER CA 1 1
14 22272 1 1 73 SER CB C -19.025 11.793 -18.953 1.00 . A A . 73 SER CB 1 1
14 22273 1 1 73 SER H H -17.243 13.487 -19.571 1.00 . A A . 73 SER H 1 1
14 22274 1 1 73 SER HA H -20.004 13.399 -19.976 1.00 . A A . 73 SER HA 1 1
14 22275 1 1 73 SER HB2 H -17.999 11.664 -18.644 1.00 . A A . 73 SER HB2 1 1
14 22276 1 1 73 SER HB3 H -19.683 11.405 -18.188 1.00 . A A . 73 SER HB3 1 1
14 22277 1 1 73 SER HG H -20.163 11.118 -20.398 1.00 . A A . 73 SER HG 1 1
14 22278 1 1 73 SER N N -18.083 13.989 -19.506 1.00 . A A . 73 SER N 1 1
14 22279 1 1 73 SER O O -19.235 14.389 -17.024 1.00 . A A . 73 SER O 1 1
14 22280 1 1 73 SER OG O -19.237 11.065 -20.149 1.00 . A A . 73 SER OG 1 1
14 22281 1 1 74 THR C C -22.412 13.185 -15.715 1.00 . A A . 74 THR C 1 1
14 22282 1 1 74 THR CA C -21.979 14.309 -16.650 1.00 . A A . 74 THR CA 1 1
14 22283 1 1 74 THR CB C -23.222 15.110 -17.080 1.00 . A A . 74 THR CB 1 1
14 22284 1 1 74 THR CG2 C -23.508 16.235 -16.097 1.00 . A A . 74 THR CG2 1 1
14 22285 1 1 74 THR H H -21.761 13.361 -18.529 1.00 . A A . 74 THR H 1 1
14 22286 1 1 74 THR HA H -21.316 14.973 -16.115 1.00 . A A . 74 THR HA 1 1
14 22287 1 1 74 THR HB H -24.073 14.444 -17.100 1.00 . A A . 74 THR HB 1 1
14 22288 1 1 74 THR HG1 H -22.404 16.385 -18.343 1.00 . A A . 74 THR HG1 1 1
14 22289 1 1 74 THR HG21 H -24.016 15.836 -15.232 1.00 . A A . 74 THR HG21 1 1
14 22290 1 1 74 THR HG22 H -24.134 16.977 -16.571 1.00 . A A . 74 THR HG22 1 1
14 22291 1 1 74 THR HG23 H -22.578 16.691 -15.791 1.00 . A A . 74 THR HG23 1 1
14 22292 1 1 74 THR N N -21.258 13.785 -17.803 1.00 . A A . 74 THR N 1 1
14 22293 1 1 74 THR O O -23.219 12.331 -16.086 1.00 . A A . 74 THR O 1 1
14 22294 1 1 74 THR OG1 O -23.025 15.654 -18.390 1.00 . A A . 74 THR OG1 1 1
14 22295 1 1 75 LEU C C -23.176 12.716 -12.472 1.00 . A A . 75 LEU C 1 1
14 22296 1 1 75 LEU CA C -22.203 12.170 -13.512 1.00 . A A . 75 LEU CA 1 1
14 22297 1 1 75 LEU CB C -20.933 11.667 -12.825 1.00 . A A . 75 LEU CB 1 1
14 22298 1 1 75 LEU CD1 C -21.234 9.187 -13.034 1.00 . A A . 75 LEU CD1 1 1
14 22299 1 1 75 LEU CD2 C -20.140 10.472 -14.881 1.00 . A A . 75 LEU CD2 1 1
14 22300 1 1 75 LEU CG C -20.341 10.369 -13.376 1.00 . A A . 75 LEU CG 1 1
14 22301 1 1 75 LEU H H -21.235 13.896 -14.264 1.00 . A A . 75 LEU H 1 1
14 22302 1 1 75 LEU HA H -22.673 11.347 -14.030 1.00 . A A . 75 LEU HA 1 1
14 22303 1 1 75 LEU HB2 H -20.182 12.437 -12.913 1.00 . A A . 75 LEU HB2 1 1
14 22304 1 1 75 LEU HB3 H -21.164 11.509 -11.781 1.00 . A A . 75 LEU HB3 1 1
14 22305 1 1 75 LEU HD11 H -20.777 8.606 -12.248 1.00 . A A . 75 LEU HD11 1 1
14 22306 1 1 75 LEU HD12 H -21.363 8.569 -13.910 1.00 . A A . 75 LEU HD12 1 1
14 22307 1 1 75 LEU HD13 H -22.197 9.548 -12.703 1.00 . A A . 75 LEU HD13 1 1
14 22308 1 1 75 LEU HD21 H -19.457 9.701 -15.206 1.00 . A A . 75 LEU HD21 1 1
14 22309 1 1 75 LEU HD22 H -19.732 11.441 -15.124 1.00 . A A . 75 LEU HD22 1 1
14 22310 1 1 75 LEU HD23 H -21.090 10.346 -15.380 1.00 . A A . 75 LEU HD23 1 1
14 22311 1 1 75 LEU HG H -19.375 10.200 -12.920 1.00 . A A . 75 LEU HG 1 1
14 22312 1 1 75 LEU N N -21.872 13.190 -14.502 1.00 . A A . 75 LEU N 1 1
14 22313 1 1 75 LEU O O -23.224 13.921 -12.224 1.00 . A A . 75 LEU O 1 1
14 22314 1 1 76 HIS C C -24.810 11.317 -9.619 1.00 . A A . 76 HIS C 1 1
14 22315 1 1 76 HIS CA C -24.919 12.213 -10.849 1.00 . A A . 76 HIS CA 1 1
14 22316 1 1 76 HIS CB C -26.338 12.149 -11.416 1.00 . A A . 76 HIS CB 1 1
14 22317 1 1 76 HIS CD2 C -27.083 14.615 -11.725 1.00 . A A . 76 HIS CD2 1 1
14 22318 1 1 76 HIS CE1 C -27.197 14.643 -13.914 1.00 . A A . 76 HIS CE1 1 1
14 22319 1 1 76 HIS CG C -26.739 13.382 -12.166 1.00 . A A . 76 HIS CG 1 1
14 22320 1 1 76 HIS H H -23.865 10.875 -12.106 1.00 . A A . 76 HIS H 1 1
14 22321 1 1 76 HIS HA H -24.703 13.230 -10.558 1.00 . A A . 76 HIS HA 1 1
14 22322 1 1 76 HIS HB2 H -26.410 11.311 -12.094 1.00 . A A . 76 HIS HB2 1 1
14 22323 1 1 76 HIS HB3 H -27.038 12.011 -10.605 1.00 . A A . 76 HIS HB3 1 1
14 22324 1 1 76 HIS HD1 H -26.631 12.692 -14.154 1.00 . A A . 76 HIS HD1 1 1
14 22325 1 1 76 HIS HD2 H -27.128 14.937 -10.694 1.00 . A A . 76 HIS HD2 1 1
14 22326 1 1 76 HIS HE1 H -27.344 14.975 -14.931 1.00 . A A . 76 HIS HE1 1 1
14 22327 1 1 76 HIS N N -23.949 11.821 -11.865 1.00 . A A . 76 HIS N 1 1
14 22328 1 1 76 HIS ND1 N -26.821 13.433 -13.542 1.00 . A A . 76 HIS ND1 1 1
14 22329 1 1 76 HIS NE2 N -27.363 15.380 -12.830 1.00 . A A . 76 HIS NE2 1 1
14 22330 1 1 76 HIS O O -24.896 10.092 -9.720 1.00 . A A . 76 HIS O 1 1
14 22331 1 1 77 LEU C C -25.784 11.281 -6.394 1.00 . A A . 77 LEU C 1 1
14 22332 1 1 77 LEU CA C -24.497 11.192 -7.208 1.00 . A A . 77 LEU CA 1 1
14 22333 1 1 77 LEU CB C -23.323 11.728 -6.387 1.00 . A A . 77 LEU CB 1 1
14 22334 1 1 77 LEU CD1 C -23.804 13.272 -4.472 1.00 . A A . 77 LEU CD1 1 1
14 22335 1 1 77 LEU CD2 C -22.115 13.917 -6.200 1.00 . A A . 77 LEU CD2 1 1
14 22336 1 1 77 LEU CG C -23.425 13.187 -5.942 1.00 . A A . 77 LEU CG 1 1
14 22337 1 1 77 LEU H H -24.558 12.912 -8.440 1.00 . A A . 77 LEU H 1 1
14 22338 1 1 77 LEU HA H -24.311 10.157 -7.454 1.00 . A A . 77 LEU HA 1 1
14 22339 1 1 77 LEU HB2 H -23.234 11.118 -5.501 1.00 . A A . 77 LEU HB2 1 1
14 22340 1 1 77 LEU HB3 H -22.428 11.625 -6.984 1.00 . A A . 77 LEU HB3 1 1
14 22341 1 1 77 LEU HD11 H -24.476 14.103 -4.320 1.00 . A A . 77 LEU HD11 1 1
14 22342 1 1 77 LEU HD12 H -22.913 13.417 -3.878 1.00 . A A . 77 LEU HD12 1 1
14 22343 1 1 77 LEU HD13 H -24.290 12.355 -4.172 1.00 . A A . 77 LEU HD13 1 1
14 22344 1 1 77 LEU HD21 H -21.493 13.863 -5.319 1.00 . A A . 77 LEU HD21 1 1
14 22345 1 1 77 LEU HD22 H -22.319 14.951 -6.435 1.00 . A A . 77 LEU HD22 1 1
14 22346 1 1 77 LEU HD23 H -21.603 13.454 -7.031 1.00 . A A . 77 LEU HD23 1 1
14 22347 1 1 77 LEU HG H -24.200 13.678 -6.515 1.00 . A A . 77 LEU HG 1 1
14 22348 1 1 77 LEU N N -24.619 11.934 -8.458 1.00 . A A . 77 LEU N 1 1
14 22349 1 1 77 LEU O O -26.203 12.367 -5.993 1.00 . A A . 77 LEU O 1 1
14 22350 1 1 78 VAL C C -27.432 9.373 -4.049 1.00 . A A . 78 VAL C 1 1
14 22351 1 1 78 VAL CA C -27.644 10.079 -5.384 1.00 . A A . 78 VAL CA 1 1
14 22352 1 1 78 VAL CB C -28.758 9.355 -6.163 1.00 . A A . 78 VAL CB 1 1
14 22353 1 1 78 VAL CG1 C -29.336 10.265 -7.237 1.00 . A A . 78 VAL CG1 1 1
14 22354 1 1 78 VAL CG2 C -28.231 8.065 -6.773 1.00 . A A . 78 VAL CG2 1 1
14 22355 1 1 78 VAL H H -26.023 9.299 -6.500 1.00 . A A . 78 VAL H 1 1
14 22356 1 1 78 VAL HA H -27.964 11.093 -5.197 1.00 . A A . 78 VAL HA 1 1
14 22357 1 1 78 VAL HB H -29.549 9.105 -5.472 1.00 . A A . 78 VAL HB 1 1
14 22358 1 1 78 VAL HG11 H -30.274 9.858 -7.586 1.00 . A A . 78 VAL HG11 1 1
14 22359 1 1 78 VAL HG12 H -29.499 11.250 -6.826 1.00 . A A . 78 VAL HG12 1 1
14 22360 1 1 78 VAL HG13 H -28.644 10.330 -8.064 1.00 . A A . 78 VAL HG13 1 1
14 22361 1 1 78 VAL HG21 H -29.015 7.323 -6.782 1.00 . A A . 78 VAL HG21 1 1
14 22362 1 1 78 VAL HG22 H -27.901 8.254 -7.784 1.00 . A A . 78 VAL HG22 1 1
14 22363 1 1 78 VAL HG23 H -27.399 7.703 -6.185 1.00 . A A . 78 VAL HG23 1 1
14 22364 1 1 78 VAL N N -26.406 10.131 -6.153 1.00 . A A . 78 VAL N 1 1
14 22365 1 1 78 VAL O O -26.914 8.257 -4.000 1.00 . A A . 78 VAL O 1 1
14 22366 1 1 79 LEU C C -29.005 8.859 -1.151 1.00 . A A . 79 LEU C 1 1
14 22367 1 1 79 LEU CA C -27.691 9.467 -1.631 1.00 . A A . 79 LEU CA 1 1
14 22368 1 1 79 LEU CB C -27.226 10.544 -0.649 1.00 . A A . 79 LEU CB 1 1
14 22369 1 1 79 LEU CD1 C -25.052 9.583 0.146 1.00 . A A . 79 LEU CD1 1 1
14 22370 1 1 79 LEU CD2 C -25.118 10.964 -1.939 1.00 . A A . 79 LEU CD2 1 1
14 22371 1 1 79 LEU CG C -25.715 10.759 -0.554 1.00 . A A . 79 LEU CG 1 1
14 22372 1 1 79 LEU H H -28.241 10.917 -3.071 1.00 . A A . 79 LEU H 1 1
14 22373 1 1 79 LEU HA H -26.944 8.689 -1.679 1.00 . A A . 79 LEU HA 1 1
14 22374 1 1 79 LEU HB2 H -27.675 11.479 -0.948 1.00 . A A . 79 LEU HB2 1 1
14 22375 1 1 79 LEU HB3 H -27.585 10.272 0.333 1.00 . A A . 79 LEU HB3 1 1
14 22376 1 1 79 LEU HD11 H -24.411 9.948 0.934 1.00 . A A . 79 LEU HD11 1 1
14 22377 1 1 79 LEU HD12 H -24.463 9.025 -0.567 1.00 . A A . 79 LEU HD12 1 1
14 22378 1 1 79 LEU HD13 H -25.811 8.940 0.567 1.00 . A A . 79 LEU HD13 1 1
14 22379 1 1 79 LEU HD21 H -24.065 11.185 -1.847 1.00 . A A . 79 LEU HD21 1 1
14 22380 1 1 79 LEU HD22 H -25.617 11.787 -2.428 1.00 . A A . 79 LEU HD22 1 1
14 22381 1 1 79 LEU HD23 H -25.248 10.065 -2.524 1.00 . A A . 79 LEU HD23 1 1
14 22382 1 1 79 LEU HG H -25.520 11.648 0.030 1.00 . A A . 79 LEU HG 1 1
14 22383 1 1 79 LEU N N -27.836 10.031 -2.968 1.00 . A A . 79 LEU N 1 1
14 22384 1 1 79 LEU O O -30.076 9.428 -1.359 1.00 . A A . 79 LEU O 1 1
14 22385 1 1 80 ARG C C -30.454 7.514 1.399 1.00 . A A . 80 ARG C 1 1
14 22386 1 1 80 ARG CA C -30.096 7.014 0.002 1.00 . A A . 80 ARG CA 1 1
14 22387 1 1 80 ARG CB C -29.861 5.503 0.034 1.00 . A A . 80 ARG CB 1 1
14 22388 1 1 80 ARG CD C -31.149 3.502 -0.774 1.00 . A A . 80 ARG CD 1 1
14 22389 1 1 80 ARG CG C -30.420 4.774 -1.177 1.00 . A A . 80 ARG CG 1 1
14 22390 1 1 80 ARG CZ C -33.455 2.650 -0.819 1.00 . A A . 80 ARG CZ 1 1
14 22391 1 1 80 ARG H H -28.032 7.295 -0.373 1.00 . A A . 80 ARG H 1 1
14 22392 1 1 80 ARG HA H -30.917 7.228 -0.665 1.00 . A A . 80 ARG HA 1 1
14 22393 1 1 80 ARG HB2 H -28.798 5.316 0.080 1.00 . A A . 80 ARG HB2 1 1
14 22394 1 1 80 ARG HB3 H -30.328 5.097 0.919 1.00 . A A . 80 ARG HB3 1 1
14 22395 1 1 80 ARG HD2 H -30.867 2.711 -1.452 1.00 . A A . 80 ARG HD2 1 1
14 22396 1 1 80 ARG HD3 H -30.855 3.237 0.231 1.00 . A A . 80 ARG HD3 1 1
14 22397 1 1 80 ARG HE H -32.953 4.580 -0.842 1.00 . A A . 80 ARG HE 1 1
14 22398 1 1 80 ARG HG2 H -31.112 5.425 -1.690 1.00 . A A . 80 ARG HG2 1 1
14 22399 1 1 80 ARG HG3 H -29.606 4.518 -1.838 1.00 . A A . 80 ARG HG3 1 1
14 22400 1 1 80 ARG HH11 H -32.023 1.226 -0.753 1.00 . A A . 80 ARG HH11 1 1
14 22401 1 1 80 ARG HH12 H -33.653 0.639 -0.786 1.00 . A A . 80 ARG HH12 1 1
14 22402 1 1 80 ARG HH21 H -35.103 3.819 -0.885 1.00 . A A . 80 ARG HH21 1 1
14 22403 1 1 80 ARG HH22 H -35.404 2.114 -0.862 1.00 . A A . 80 ARG HH22 1 1
14 22404 1 1 80 ARG N N -28.914 7.699 -0.508 1.00 . A A . 80 ARG N 1 1
14 22405 1 1 80 ARG NE N -32.600 3.666 -0.815 1.00 . A A . 80 ARG NE 1 1
14 22406 1 1 80 ARG NH1 N -33.007 1.402 -0.784 1.00 . A A . 80 ARG NH1 1 1
14 22407 1 1 80 ARG NH2 N -34.761 2.880 -0.859 1.00 . A A . 80 ARG NH2 1 1
14 22408 1 1 80 ARG O O -31.595 7.897 1.660 1.00 . A A . 80 ARG O 1 1
14 22409 1 1 81 LEU C C -29.336 9.438 3.809 1.00 . A A . 81 LEU C 1 1
14 22410 1 1 81 LEU CA C -29.682 7.960 3.664 1.00 . A A . 81 LEU CA 1 1
14 22411 1 1 81 LEU CB C -28.837 7.129 4.632 1.00 . A A . 81 LEU CB 1 1
14 22412 1 1 81 LEU CD1 C -28.746 4.795 3.722 1.00 . A A . 81 LEU CD1 1 1
14 22413 1 1 81 LEU CD2 C -28.821 5.168 6.194 1.00 . A A . 81 LEU CD2 1 1
14 22414 1 1 81 LEU CG C -29.281 5.680 4.837 1.00 . A A . 81 LEU CG 1 1
14 22415 1 1 81 LEU H H -28.583 7.191 2.027 1.00 . A A . 81 LEU H 1 1
14 22416 1 1 81 LEU HA H -30.727 7.822 3.902 1.00 . A A . 81 LEU HA 1 1
14 22417 1 1 81 LEU HB2 H -27.825 7.115 4.258 1.00 . A A . 81 LEU HB2 1 1
14 22418 1 1 81 LEU HB3 H -28.857 7.621 5.594 1.00 . A A . 81 LEU HB3 1 1
14 22419 1 1 81 LEU HD11 H -29.144 5.128 2.775 1.00 . A A . 81 LEU HD11 1 1
14 22420 1 1 81 LEU HD12 H -29.046 3.773 3.898 1.00 . A A . 81 LEU HD12 1 1
14 22421 1 1 81 LEU HD13 H -27.667 4.855 3.701 1.00 . A A . 81 LEU HD13 1 1
14 22422 1 1 81 LEU HD21 H -29.164 5.839 6.967 1.00 . A A . 81 LEU HD21 1 1
14 22423 1 1 81 LEU HD22 H -27.742 5.118 6.212 1.00 . A A . 81 LEU HD22 1 1
14 22424 1 1 81 LEU HD23 H -29.230 4.183 6.364 1.00 . A A . 81 LEU HD23 1 1
14 22425 1 1 81 LEU HG H -30.361 5.634 4.809 1.00 . A A . 81 LEU HG 1 1
14 22426 1 1 81 LEU N N -29.471 7.507 2.293 1.00 . A A . 81 LEU N 1 1
14 22427 1 1 81 LEU O O -28.973 10.099 2.836 1.00 . A A . 81 LEU O 1 1
14 22428 1 1 82 ARG C C -27.696 11.670 4.957 1.00 . A A . 82 ARG C 1 1
14 22429 1 1 82 ARG CA C -29.147 11.350 5.303 1.00 . A A . 82 ARG CA 1 1
14 22430 1 1 82 ARG CB C -29.416 11.675 6.773 1.00 . A A . 82 ARG CB 1 1
14 22431 1 1 82 ARG CD C -30.465 13.950 6.577 1.00 . A A . 82 ARG CD 1 1
14 22432 1 1 82 ARG CG C -29.283 13.152 7.105 1.00 . A A . 82 ARG CG 1 1
14 22433 1 1 82 ARG CZ C -32.911 13.965 6.825 1.00 . A A . 82 ARG CZ 1 1
14 22434 1 1 82 ARG H H -29.743 9.373 5.766 1.00 . A A . 82 ARG H 1 1
14 22435 1 1 82 ARG HA H -29.794 11.955 4.686 1.00 . A A . 82 ARG HA 1 1
14 22436 1 1 82 ARG HB2 H -30.419 11.362 7.022 1.00 . A A . 82 ARG HB2 1 1
14 22437 1 1 82 ARG HB3 H -28.715 11.127 7.385 1.00 . A A . 82 ARG HB3 1 1
14 22438 1 1 82 ARG HD2 H -30.270 15.001 6.730 1.00 . A A . 82 ARG HD2 1 1
14 22439 1 1 82 ARG HD3 H -30.572 13.753 5.521 1.00 . A A . 82 ARG HD3 1 1
14 22440 1 1 82 ARG HE H -31.646 13.058 8.071 1.00 . A A . 82 ARG HE 1 1
14 22441 1 1 82 ARG HG2 H -29.235 13.268 8.178 1.00 . A A . 82 ARG HG2 1 1
14 22442 1 1 82 ARG HG3 H -28.376 13.531 6.658 1.00 . A A . 82 ARG HG3 1 1
14 22443 1 1 82 ARG HH11 H -32.213 14.967 5.215 1.00 . A A . 82 ARG HH11 1 1
14 22444 1 1 82 ARG HH12 H -33.936 14.970 5.401 1.00 . A A . 82 ARG HH12 1 1
14 22445 1 1 82 ARG HH21 H -33.912 13.055 8.326 1.00 . A A . 82 ARG HH21 1 1
14 22446 1 1 82 ARG HH22 H -34.901 13.883 7.171 1.00 . A A . 82 ARG HH22 1 1
14 22447 1 1 82 ARG N N -29.449 9.950 5.030 1.00 . A A . 82 ARG N 1 1
14 22448 1 1 82 ARG NE N -31.710 13.597 7.255 1.00 . A A . 82 ARG NE 1 1
14 22449 1 1 82 ARG NH1 N -33.030 14.695 5.724 1.00 . A A . 82 ARG NH1 1 1
14 22450 1 1 82 ARG NH2 N -33.998 13.604 7.496 1.00 . A A . 82 ARG NH2 1 1
14 22451 1 1 82 ARG O O -27.421 12.423 4.024 1.00 . A A . 82 ARG O 1 1
14 22452 1 1 83 GLY C C -24.471 10.585 6.454 1.00 . A A . 83 GLY C 1 1
14 22453 1 1 83 GLY CA C -25.359 11.330 5.477 1.00 . A A . 83 GLY CA 1 1
14 22454 1 1 83 GLY H H -27.048 10.502 6.449 1.00 . A A . 83 GLY H 1 1
14 22455 1 1 83 GLY HA2 H -25.118 11.013 4.473 1.00 . A A . 83 GLY HA2 1 1
14 22456 1 1 83 GLY HA3 H -25.163 12.389 5.567 1.00 . A A . 83 GLY HA3 1 1
14 22457 1 1 83 GLY N N -26.770 11.093 5.718 1.00 . A A . 83 GLY N 1 1
14 22458 1 1 83 GLY O O -23.458 10.003 6.063 1.00 . A A . 83 GLY O 1 1
14 22459 1 1 84 TYR C C -23.859 8.458 8.409 1.00 . A A . 84 TYR C 1 1
14 22460 1 1 84 TYR CA C -24.078 9.926 8.763 1.00 . A A . 84 TYR CA 1 1
14 22461 1 1 84 TYR CB C -24.790 10.036 10.112 1.00 . A A . 84 TYR CB 1 1
14 22462 1 1 84 TYR CD1 C -22.943 9.971 11.833 1.00 . A A . 84 TYR CD1 1 1
14 22463 1 1 84 TYR CD2 C -24.448 8.125 11.728 1.00 . A A . 84 TYR CD2 1 1
14 22464 1 1 84 TYR CE1 C -22.260 9.361 12.868 1.00 . A A . 84 TYR CE1 1 1
14 22465 1 1 84 TYR CE2 C -23.772 7.509 12.763 1.00 . A A . 84 TYR CE2 1 1
14 22466 1 1 84 TYR CG C -24.047 9.365 11.245 1.00 . A A . 84 TYR CG 1 1
14 22467 1 1 84 TYR CZ C -22.679 8.131 13.330 1.00 . A A . 84 TYR CZ 1 1
14 22468 1 1 84 TYR H H -25.666 11.083 7.977 1.00 . A A . 84 TYR H 1 1
14 22469 1 1 84 TYR HA H -23.117 10.414 8.833 1.00 . A A . 84 TYR HA 1 1
14 22470 1 1 84 TYR HB2 H -24.908 11.078 10.365 1.00 . A A . 84 TYR HB2 1 1
14 22471 1 1 84 TYR HB3 H -25.764 9.576 10.036 1.00 . A A . 84 TYR HB3 1 1
14 22472 1 1 84 TYR HD1 H -22.617 10.935 11.469 1.00 . A A . 84 TYR HD1 1 1
14 22473 1 1 84 TYR HD2 H -25.304 7.641 11.281 1.00 . A A . 84 TYR HD2 1 1
14 22474 1 1 84 TYR HE1 H -21.405 9.848 13.313 1.00 . A A . 84 TYR HE1 1 1
14 22475 1 1 84 TYR HE2 H -24.100 6.546 13.125 1.00 . A A . 84 TYR HE2 1 1
14 22476 1 1 84 TYR HH H -21.495 6.782 14.017 1.00 . A A . 84 TYR HH 1 1
14 22477 1 1 84 TYR N N -24.849 10.602 7.727 1.00 . A A . 84 TYR N 1 1
14 22478 1 1 84 TYR O O -24.670 7.849 7.711 1.00 . A A . 84 TYR O 1 1
14 22479 1 1 84 TYR OH O -22.003 7.520 14.361 1.00 . A A . 84 TYR OH 1 1
14 22480 1 1 85 ALA C C -21.558 5.923 9.742 1.00 . A A . 85 ALA C 1 1
14 22481 1 1 85 ALA CA C -22.432 6.500 8.634 1.00 . A A . 85 ALA CA 1 1
14 22482 1 1 85 ALA CB C -21.738 6.363 7.286 1.00 . A A . 85 ALA CB 1 1
14 22483 1 1 85 ALA H H -22.150 8.434 9.445 1.00 . A A . 85 ALA H 1 1
14 22484 1 1 85 ALA HA H -23.358 5.944 8.592 1.00 . A A . 85 ALA HA 1 1
14 22485 1 1 85 ALA HB1 H -21.404 7.336 6.954 1.00 . A A . 85 ALA HB1 1 1
14 22486 1 1 85 ALA HB2 H -20.888 5.704 7.385 1.00 . A A . 85 ALA HB2 1 1
14 22487 1 1 85 ALA HB3 H -22.430 5.954 6.565 1.00 . A A . 85 ALA HB3 1 1
14 22488 1 1 85 ALA N N -22.757 7.896 8.895 1.00 . A A . 85 ALA N 1 1
14 22489 1 1 85 ALA O O -20.875 6.659 10.454 1.00 . A A . 85 ALA O 1 1
14 22490 1 1 86 ASP C C -19.837 2.920 10.274 1.00 . A A . 86 ASP C 1 1
14 22491 1 1 86 ASP CA C -20.795 3.926 10.905 1.00 . A A . 86 ASP CA 1 1
14 22492 1 1 86 ASP CB C -21.712 3.219 11.904 1.00 . A A . 86 ASP CB 1 1
14 22493 1 1 86 ASP CG C -21.110 3.151 13.294 1.00 . A A . 86 ASP CG 1 1
14 22494 1 1 86 ASP H H -22.150 4.069 9.285 1.00 . A A . 86 ASP H 1 1
14 22495 1 1 86 ASP HA H -20.218 4.674 11.427 1.00 . A A . 86 ASP HA 1 1
14 22496 1 1 86 ASP HB2 H -22.649 3.753 11.964 1.00 . A A . 86 ASP HB2 1 1
14 22497 1 1 86 ASP HB3 H -21.897 2.211 11.562 1.00 . A A . 86 ASP HB3 1 1
14 22498 1 1 86 ASP N N -21.585 4.602 9.883 1.00 . A A . 86 ASP N 1 1
14 22499 1 1 86 ASP O O -19.817 2.747 9.055 1.00 . A A . 86 ASP O 1 1
14 22500 1 1 86 ASP OD1 O -20.445 4.127 13.701 1.00 . A A . 86 ASP OD1 1 1
14 22501 1 1 86 ASP OD2 O -21.306 2.123 13.976 1.00 . A A . 86 ASP OD2 1 1
14 22502 1 1 87 LEU C C -18.057 0.052 11.553 1.00 . A A . 87 LEU C 1 1
14 22503 1 1 87 LEU CA C -18.084 1.270 10.636 1.00 . A A . 87 LEU CA 1 1
14 22504 1 1 87 LEU CB C -16.687 1.889 10.550 1.00 . A A . 87 LEU CB 1 1
14 22505 1 1 87 LEU CD1 C -15.242 3.917 10.263 1.00 . A A . 87 LEU CD1 1 1
14 22506 1 1 87 LEU CD2 C -16.954 3.349 8.529 1.00 . A A . 87 LEU CD2 1 1
14 22507 1 1 87 LEU CG C -16.618 3.319 10.013 1.00 . A A . 87 LEU CG 1 1
14 22508 1 1 87 LEU H H -19.108 2.440 12.072 1.00 . A A . 87 LEU H 1 1
14 22509 1 1 87 LEU HA H -18.392 0.957 9.650 1.00 . A A . 87 LEU HA 1 1
14 22510 1 1 87 LEU HB2 H -16.263 1.887 11.542 1.00 . A A . 87 LEU HB2 1 1
14 22511 1 1 87 LEU HB3 H -16.089 1.262 9.903 1.00 . A A . 87 LEU HB3 1 1
14 22512 1 1 87 LEU HD11 H -14.973 4.557 9.437 1.00 . A A . 87 LEU HD11 1 1
14 22513 1 1 87 LEU HD12 H -14.516 3.123 10.354 1.00 . A A . 87 LEU HD12 1 1
14 22514 1 1 87 LEU HD13 H -15.261 4.494 11.176 1.00 . A A . 87 LEU HD13 1 1
14 22515 1 1 87 LEU HD21 H -17.145 2.344 8.183 1.00 . A A . 87 LEU HD21 1 1
14 22516 1 1 87 LEU HD22 H -16.123 3.767 7.981 1.00 . A A . 87 LEU HD22 1 1
14 22517 1 1 87 LEU HD23 H -17.833 3.958 8.372 1.00 . A A . 87 LEU HD23 1 1
14 22518 1 1 87 LEU HG H -17.345 3.927 10.534 1.00 . A A . 87 LEU HG 1 1
14 22519 1 1 87 LEU N N -19.045 2.259 11.111 1.00 . A A . 87 LEU N 1 1
14 22520 1 1 87 LEU O O -18.679 0.049 12.616 1.00 . A A . 87 LEU O 1 1
14 22521 1 1 88 ARG C C -16.178 -3.142 11.323 1.00 . A A . 88 ARG C 1 1
14 22522 1 1 88 ARG CA C -17.223 -2.205 11.921 1.00 . A A . 88 ARG CA 1 1
14 22523 1 1 88 ARG CB C -18.578 -2.912 11.992 1.00 . A A . 88 ARG CB 1 1
14 22524 1 1 88 ARG CD C -19.953 -4.786 12.947 1.00 . A A . 88 ARG CD 1 1
14 22525 1 1 88 ARG CG C -18.586 -4.120 12.915 1.00 . A A . 88 ARG CG 1 1
14 22526 1 1 88 ARG CZ C -21.620 -5.633 11.351 1.00 . A A . 88 ARG CZ 1 1
14 22527 1 1 88 ARG H H -16.859 -0.918 10.280 1.00 . A A . 88 ARG H 1 1
14 22528 1 1 88 ARG HA H -16.916 -1.932 12.919 1.00 . A A . 88 ARG HA 1 1
14 22529 1 1 88 ARG HB2 H -19.319 -2.211 12.346 1.00 . A A . 88 ARG HB2 1 1
14 22530 1 1 88 ARG HB3 H -18.850 -3.242 11.001 1.00 . A A . 88 ARG HB3 1 1
14 22531 1 1 88 ARG HD2 H -19.899 -5.657 13.583 1.00 . A A . 88 ARG HD2 1 1
14 22532 1 1 88 ARG HD3 H -20.669 -4.087 13.354 1.00 . A A . 88 ARG HD3 1 1
14 22533 1 1 88 ARG HE H -19.742 -5.145 10.887 1.00 . A A . 88 ARG HE 1 1
14 22534 1 1 88 ARG HG2 H -17.858 -4.835 12.563 1.00 . A A . 88 ARG HG2 1 1
14 22535 1 1 88 ARG HG3 H -18.327 -3.800 13.913 1.00 . A A . 88 ARG HG3 1 1
14 22536 1 1 88 ARG HH11 H -22.281 -5.445 13.251 1.00 . A A . 88 ARG HH11 1 1
14 22537 1 1 88 ARG HH12 H -23.446 -6.041 12.116 1.00 . A A . 88 ARG HH12 1 1
14 22538 1 1 88 ARG HH21 H -21.267 -5.929 9.383 1.00 . A A . 88 ARG HH21 1 1
14 22539 1 1 88 ARG HH22 H -22.868 -6.317 9.916 1.00 . A A . 88 ARG HH22 1 1
14 22540 1 1 88 ARG N N -17.332 -0.980 11.136 1.00 . A A . 88 ARG N 1 1
14 22541 1 1 88 ARG NE N -20.393 -5.197 11.617 1.00 . A A . 88 ARG NE 1 1
14 22542 1 1 88 ARG NH1 N -22.523 -5.713 12.319 1.00 . A A . 88 ARG NH1 1 1
14 22543 1 1 88 ARG NH2 N -21.945 -5.989 10.115 1.00 . A A . 88 ARG NH2 1 1
14 22544 1 1 88 ARG O O -15.999 -3.192 10.107 1.00 . A A . 88 ARG O 1 1
14 22545 1 1 89 GLU C C -14.956 -6.259 11.852 1.00 . A A . 89 GLU C 1 1
14 22546 1 1 89 GLU CA C -14.464 -4.818 11.744 1.00 . A A . 89 GLU CA 1 1
14 22547 1 1 89 GLU CB C -13.190 -4.639 12.571 1.00 . A A . 89 GLU CB 1 1
14 22548 1 1 89 GLU CD C -12.152 -4.645 14.874 1.00 . A A . 89 GLU CD 1 1
14 22549 1 1 89 GLU CG C -13.351 -5.031 14.030 1.00 . A A . 89 GLU CG 1 1
14 22550 1 1 89 GLU H H -15.681 -3.799 13.145 1.00 . A A . 89 GLU H 1 1
14 22551 1 1 89 GLU HA H -14.244 -4.602 10.709 1.00 . A A . 89 GLU HA 1 1
14 22552 1 1 89 GLU HB2 H -12.407 -5.247 12.141 1.00 . A A . 89 GLU HB2 1 1
14 22553 1 1 89 GLU HB3 H -12.891 -3.602 12.530 1.00 . A A . 89 GLU HB3 1 1
14 22554 1 1 89 GLU HG2 H -14.225 -4.537 14.428 1.00 . A A . 89 GLU HG2 1 1
14 22555 1 1 89 GLU HG3 H -13.486 -6.101 14.090 1.00 . A A . 89 GLU HG3 1 1
14 22556 1 1 89 GLU N N -15.492 -3.883 12.187 1.00 . A A . 89 GLU N 1 1
14 22557 1 1 89 GLU O O -15.915 -6.547 12.568 1.00 . A A . 89 GLU O 1 1
14 22558 1 1 89 GLU OE1 O -11.035 -4.574 14.319 1.00 . A A . 89 GLU OE1 1 1
14 22559 1 1 89 GLU OE2 O -12.330 -4.415 16.089 1.00 . A A . 89 GLU OE2 1 1
14 22560 1 1 90 ASP C C -13.425 -9.453 11.292 1.00 . A A . 90 ASP C 1 1
14 22561 1 1 90 ASP CA C -14.661 -8.570 11.150 1.00 . A A . 90 ASP CA 1 1
14 22562 1 1 90 ASP CB C -15.419 -8.935 9.872 1.00 . A A . 90 ASP CB 1 1
14 22563 1 1 90 ASP CG C -16.915 -8.734 10.010 1.00 . A A . 90 ASP CG 1 1
14 22564 1 1 90 ASP H H -13.537 -6.868 10.583 1.00 . A A . 90 ASP H 1 1
14 22565 1 1 90 ASP HA H -15.305 -8.736 12.000 1.00 . A A . 90 ASP HA 1 1
14 22566 1 1 90 ASP HB2 H -15.064 -8.315 9.062 1.00 . A A . 90 ASP HB2 1 1
14 22567 1 1 90 ASP HB3 H -15.233 -9.972 9.635 1.00 . A A . 90 ASP HB3 1 1
14 22568 1 1 90 ASP N N -14.293 -7.159 11.135 1.00 . A A . 90 ASP N 1 1
14 22569 1 1 90 ASP O O -12.298 -9.032 11.030 1.00 . A A . 90 ASP O 1 1
14 22570 1 1 90 ASP OD1 O -17.328 -7.653 10.481 1.00 . A A . 90 ASP OD1 1 1
14 22571 1 1 90 ASP OD2 O -17.673 -9.657 9.645 1.00 . A A . 90 ASP OD2 1 1
14 22572 1 1 91 PRO C C -11.942 -12.123 10.582 1.00 . A A . 91 PRO C 1 1
14 22573 1 1 91 PRO CA C -12.553 -11.675 11.905 1.00 . A A . 91 PRO CA 1 1
14 22574 1 1 91 PRO CB C -13.243 -12.850 12.601 1.00 . A A . 91 PRO CB 1 1
14 22575 1 1 91 PRO CD C -14.955 -11.276 12.048 1.00 . A A . 91 PRO CD 1 1
14 22576 1 1 91 PRO CG C -14.672 -12.746 12.194 1.00 . A A . 91 PRO CG 1 1
14 22577 1 1 91 PRO HA H -11.776 -11.281 12.544 1.00 . A A . 91 PRO HA 1 1
14 22578 1 1 91 PRO HB2 H -12.803 -13.779 12.266 1.00 . A A . 91 PRO HB2 1 1
14 22579 1 1 91 PRO HB3 H -13.130 -12.757 13.671 1.00 . A A . 91 PRO HB3 1 1
14 22580 1 1 91 PRO HD2 H -15.661 -11.105 11.249 1.00 . A A . 91 PRO HD2 1 1
14 22581 1 1 91 PRO HD3 H -15.328 -10.870 12.977 1.00 . A A . 91 PRO HD3 1 1
14 22582 1 1 91 PRO HG2 H -14.824 -13.252 11.253 1.00 . A A . 91 PRO HG2 1 1
14 22583 1 1 91 PRO HG3 H -15.304 -13.174 12.959 1.00 . A A . 91 PRO HG3 1 1
14 22584 1 1 91 PRO N N -13.638 -10.707 11.718 1.00 . A A . 91 PRO N 1 1
14 22585 1 1 91 PRO O O -12.574 -12.842 9.807 1.00 . A A . 91 PRO O 1 1
14 22586 1 1 92 ASP C C -9.644 -13.536 9.098 1.00 . A A . 92 ASP C 1 1
14 22587 1 1 92 ASP CA C -10.012 -12.055 9.101 1.00 . A A . 92 ASP CA 1 1
14 22588 1 1 92 ASP CB C -8.753 -11.203 8.936 1.00 . A A . 92 ASP CB 1 1
14 22589 1 1 92 ASP CG C -8.252 -11.181 7.505 1.00 . A A . 92 ASP CG 1 1
14 22590 1 1 92 ASP H H -10.258 -11.125 10.987 1.00 . A A . 92 ASP H 1 1
14 22591 1 1 92 ASP HA H -10.678 -11.861 8.273 1.00 . A A . 92 ASP HA 1 1
14 22592 1 1 92 ASP HB2 H -8.971 -10.188 9.237 1.00 . A A . 92 ASP HB2 1 1
14 22593 1 1 92 ASP HB3 H -7.972 -11.601 9.566 1.00 . A A . 92 ASP HB3 1 1
14 22594 1 1 92 ASP N N -10.710 -11.696 10.330 1.00 . A A . 92 ASP N 1 1
14 22595 1 1 92 ASP O O -9.704 -14.198 8.062 1.00 . A A . 92 ASP O 1 1
14 22596 1 1 92 ASP OD1 O -9.050 -11.480 6.592 1.00 . A A . 92 ASP OD1 1 1
14 22597 1 1 92 ASP OD2 O -7.062 -10.865 7.299 1.00 . A A . 92 ASP OD2 1 1
14 22598 1 1 93 ARG C C -9.795 -16.170 11.380 1.00 . A A . 93 ARG C 1 1
14 22599 1 1 93 ARG CA C -8.881 -15.448 10.395 1.00 . A A . 93 ARG CA 1 1
14 22600 1 1 93 ARG CB C -7.426 -15.563 10.854 1.00 . A A . 93 ARG CB 1 1
14 22601 1 1 93 ARG CD C -6.576 -13.286 11.496 1.00 . A A . 93 ARG CD 1 1
14 22602 1 1 93 ARG CG C -7.075 -14.631 12.002 1.00 . A A . 93 ARG CG 1 1
14 22603 1 1 93 ARG CZ C -5.073 -11.485 12.231 1.00 . A A . 93 ARG CZ 1 1
14 22604 1 1 93 ARG H H -9.234 -13.468 11.054 1.00 . A A . 93 ARG H 1 1
14 22605 1 1 93 ARG HA H -8.980 -15.911 9.424 1.00 . A A . 93 ARG HA 1 1
14 22606 1 1 93 ARG HB2 H -7.240 -16.578 11.174 1.00 . A A . 93 ARG HB2 1 1
14 22607 1 1 93 ARG HB3 H -6.779 -15.332 10.021 1.00 . A A . 93 ARG HB3 1 1
14 22608 1 1 93 ARG HD2 H -5.998 -13.447 10.598 1.00 . A A . 93 ARG HD2 1 1
14 22609 1 1 93 ARG HD3 H -7.429 -12.664 11.269 1.00 . A A . 93 ARG HD3 1 1
14 22610 1 1 93 ARG HE H -5.675 -13.005 13.374 1.00 . A A . 93 ARG HE 1 1
14 22611 1 1 93 ARG HG2 H -7.956 -14.471 12.606 1.00 . A A . 93 ARG HG2 1 1
14 22612 1 1 93 ARG HG3 H -6.303 -15.089 12.602 1.00 . A A . 93 ARG HG3 1 1
14 22613 1 1 93 ARG HH11 H -5.701 -11.340 10.316 1.00 . A A . 93 ARG HH11 1 1
14 22614 1 1 93 ARG HH12 H -4.641 -10.077 10.847 1.00 . A A . 93 ARG HH12 1 1
14 22615 1 1 93 ARG HH21 H -4.279 -11.347 14.085 1.00 . A A . 93 ARG HH21 1 1
14 22616 1 1 93 ARG HH22 H -3.832 -10.082 12.991 1.00 . A A . 93 ARG HH22 1 1
14 22617 1 1 93 ARG N N -9.261 -14.047 10.263 1.00 . A A . 93 ARG N 1 1
14 22618 1 1 93 ARG NE N -5.741 -12.606 12.482 1.00 . A A . 93 ARG NE 1 1
14 22619 1 1 93 ARG NH1 N -5.144 -10.921 11.033 1.00 . A A . 93 ARG NH1 1 1
14 22620 1 1 93 ARG NH2 N -4.334 -10.925 13.180 1.00 . A A . 93 ARG NH2 1 1
14 22621 1 1 93 ARG O O -9.652 -16.025 12.594 1.00 . A A . 93 ARG O 1 1
14 22622 1 1 94 GLN C C -11.108 -19.059 12.048 1.00 . A A . 94 GLN C 1 1
14 22623 1 1 94 GLN CA C -11.672 -17.689 11.682 1.00 . A A . 94 GLN CA 1 1
14 22624 1 1 94 GLN CB C -13.010 -17.852 10.960 1.00 . A A . 94 GLN CB 1 1
14 22625 1 1 94 GLN CD C -14.675 -16.717 9.436 1.00 . A A . 94 GLN CD 1 1
14 22626 1 1 94 GLN CG C -13.623 -16.535 10.512 1.00 . A A . 94 GLN CG 1 1
14 22627 1 1 94 GLN H H -10.797 -17.021 9.874 1.00 . A A . 94 GLN H 1 1
14 22628 1 1 94 GLN HA H -11.828 -17.125 12.589 1.00 . A A . 94 GLN HA 1 1
14 22629 1 1 94 GLN HB2 H -12.863 -18.471 10.088 1.00 . A A . 94 GLN HB2 1 1
14 22630 1 1 94 GLN HB3 H -13.707 -18.340 11.625 1.00 . A A . 94 GLN HB3 1 1
14 22631 1 1 94 GLN HE21 H -16.055 -15.900 10.611 1.00 . A A . 94 GLN HE21 1 1
14 22632 1 1 94 GLN HE22 H -16.600 -16.404 9.051 1.00 . A A . 94 GLN HE22 1 1
14 22633 1 1 94 GLN HG2 H -14.082 -16.057 11.365 1.00 . A A . 94 GLN HG2 1 1
14 22634 1 1 94 GLN HG3 H -12.839 -15.901 10.125 1.00 . A A . 94 GLN HG3 1 1
14 22635 1 1 94 GLN N N -10.734 -16.947 10.849 1.00 . A A . 94 GLN N 1 1
14 22636 1 1 94 GLN NE2 N -15.901 -16.299 9.729 1.00 . A A . 94 GLN NE2 1 1
14 22637 1 1 94 GLN O O -9.976 -19.389 11.696 1.00 . A A . 94 GLN O 1 1
14 22638 1 1 94 GLN OE1 O -14.389 -17.228 8.352 1.00 . A A . 94 GLN OE1 1 1
14 22639 1 1 95 ASP C C -12.688 -22.119 13.289 1.00 . A A . 95 ASP C 1 1
14 22640 1 1 95 ASP CA C -11.487 -21.186 13.169 1.00 . A A . 95 ASP CA 1 1
14 22641 1 1 95 ASP CB C -10.741 -21.119 14.502 1.00 . A A . 95 ASP CB 1 1
14 22642 1 1 95 ASP CG C -9.799 -22.291 14.697 1.00 . A A . 95 ASP CG 1 1
14 22643 1 1 95 ASP H H -12.798 -19.531 13.006 1.00 . A A . 95 ASP H 1 1
14 22644 1 1 95 ASP HA H -10.821 -21.573 12.413 1.00 . A A . 95 ASP HA 1 1
14 22645 1 1 95 ASP HB2 H -10.163 -20.207 14.539 1.00 . A A . 95 ASP HB2 1 1
14 22646 1 1 95 ASP HB3 H -11.459 -21.119 15.309 1.00 . A A . 95 ASP HB3 1 1
14 22647 1 1 95 ASP N N -11.906 -19.851 12.756 1.00 . A A . 95 ASP N 1 1
14 22648 1 1 95 ASP O O -13.539 -21.942 14.162 1.00 . A A . 95 ASP O 1 1
14 22649 1 1 95 ASP OD1 O -10.244 -23.446 14.525 1.00 . A A . 95 ASP OD1 1 1
14 22650 1 1 95 ASP OD2 O -8.617 -22.054 15.021 1.00 . A A . 95 ASP OD2 1 1
14 22651 1 1 96 HIS C C -13.323 -25.498 12.272 1.00 . A A . 96 HIS C 1 1
14 22652 1 1 96 HIS CA C -13.848 -24.072 12.415 1.00 . A A . 96 HIS CA 1 1
14 22653 1 1 96 HIS CB C -14.832 -23.763 11.286 1.00 . A A . 96 HIS CB 1 1
14 22654 1 1 96 HIS CD2 C -13.510 -22.578 9.396 1.00 . A A . 96 HIS CD2 1 1
14 22655 1 1 96 HIS CE1 C -13.528 -24.202 7.924 1.00 . A A . 96 HIS CE1 1 1
14 22656 1 1 96 HIS CG C -14.180 -23.617 9.946 1.00 . A A . 96 HIS CG 1 1
14 22657 1 1 96 HIS H H -12.042 -23.200 11.737 1.00 . A A . 96 HIS H 1 1
14 22658 1 1 96 HIS HA H -14.360 -23.984 13.361 1.00 . A A . 96 HIS HA 1 1
14 22659 1 1 96 HIS HB2 H -15.554 -24.564 11.218 1.00 . A A . 96 HIS HB2 1 1
14 22660 1 1 96 HIS HB3 H -15.346 -22.839 11.509 1.00 . A A . 96 HIS HB3 1 1
14 22661 1 1 96 HIS HD1 H -14.582 -25.504 9.099 1.00 . A A . 96 HIS HD1 1 1
14 22662 1 1 96 HIS HD2 H -13.320 -21.619 9.859 1.00 . A A . 96 HIS HD2 1 1
14 22663 1 1 96 HIS HE1 H -13.365 -24.774 7.023 1.00 . A A . 96 HIS HE1 1 1
14 22664 1 1 96 HIS N N -12.751 -23.111 12.408 1.00 . A A . 96 HIS N 1 1
14 22665 1 1 96 HIS ND1 N -14.174 -24.619 8.998 1.00 . A A . 96 HIS ND1 1 1
14 22666 1 1 96 HIS NE2 N -13.115 -22.966 8.140 1.00 . A A . 96 HIS NE2 1 1
14 22667 1 1 96 HIS O O -12.529 -25.791 11.377 1.00 . A A . 96 HIS O 1 1
14 22668 1 1 97 HIS C C -14.436 -28.687 13.685 1.00 . A A . 97 HIS C 1 1
14 22669 1 1 97 HIS CA C -13.345 -27.775 13.132 1.00 . A A . 97 HIS CA 1 1
14 22670 1 1 97 HIS CB C -12.058 -27.954 13.938 1.00 . A A . 97 HIS CB 1 1
14 22671 1 1 97 HIS CD2 C -11.203 -29.848 12.385 1.00 . A A . 97 HIS CD2 1 1
14 22672 1 1 97 HIS CE1 C -9.900 -30.874 13.818 1.00 . A A . 97 HIS CE1 1 1
14 22673 1 1 97 HIS CG C -11.278 -29.174 13.557 1.00 . A A . 97 HIS CG 1 1
14 22674 1 1 97 HIS H H -14.401 -26.086 13.849 1.00 . A A . 97 HIS H 1 1
14 22675 1 1 97 HIS HA H -13.156 -28.044 12.104 1.00 . A A . 97 HIS HA 1 1
14 22676 1 1 97 HIS HB2 H -11.423 -27.094 13.785 1.00 . A A . 97 HIS HB2 1 1
14 22677 1 1 97 HIS HB3 H -12.305 -28.031 14.987 1.00 . A A . 97 HIS HB3 1 1
14 22678 1 1 97 HIS HD1 H -10.290 -29.598 15.369 1.00 . A A . 97 HIS HD1 1 1
14 22679 1 1 97 HIS HD2 H -11.725 -29.603 11.470 1.00 . A A . 97 HIS HD2 1 1
14 22680 1 1 97 HIS HE1 H -9.208 -31.577 14.257 1.00 . A A . 97 HIS HE1 1 1
14 22681 1 1 97 HIS N N -13.770 -26.380 13.160 1.00 . A A . 97 HIS N 1 1
14 22682 1 1 97 HIS ND1 N -10.451 -29.843 14.435 1.00 . A A . 97 HIS ND1 1 1
14 22683 1 1 97 HIS NE2 N -10.340 -30.899 12.574 1.00 . A A . 97 HIS NE2 1 1
14 22684 1 1 97 HIS O O -14.306 -29.269 14.762 1.00 . A A . 97 HIS O 1 1
14 22685 1 1 98 PRO C C -16.344 -31.141 13.270 1.00 . A A . 98 PRO C 1 1
14 22686 1 1 98 PRO CA C -16.675 -29.653 13.328 1.00 . A A . 98 PRO CA 1 1
14 22687 1 1 98 PRO CB C -17.750 -29.304 12.297 1.00 . A A . 98 PRO CB 1 1
14 22688 1 1 98 PRO CD C -15.763 -28.150 11.638 1.00 . A A . 98 PRO CD 1 1
14 22689 1 1 98 PRO CG C -16.992 -28.832 11.104 1.00 . A A . 98 PRO CG 1 1
14 22690 1 1 98 PRO HA H -17.027 -29.403 14.318 1.00 . A A . 98 PRO HA 1 1
14 22691 1 1 98 PRO HB2 H -18.336 -30.184 12.071 1.00 . A A . 98 PRO HB2 1 1
14 22692 1 1 98 PRO HB3 H -18.392 -28.529 12.689 1.00 . A A . 98 PRO HB3 1 1
14 22693 1 1 98 PRO HD2 H -14.926 -28.307 10.974 1.00 . A A . 98 PRO HD2 1 1
14 22694 1 1 98 PRO HD3 H -15.946 -27.094 11.774 1.00 . A A . 98 PRO HD3 1 1
14 22695 1 1 98 PRO HG2 H -16.716 -29.674 10.488 1.00 . A A . 98 PRO HG2 1 1
14 22696 1 1 98 PRO HG3 H -17.593 -28.133 10.541 1.00 . A A . 98 PRO HG3 1 1
14 22697 1 1 98 PRO N N -15.539 -28.814 12.933 1.00 . A A . 98 PRO N 1 1
14 22698 1 1 98 PRO O O -16.734 -31.908 14.149 1.00 . A A . 98 PRO O 1 1
14 22699 1 1 99 GLY C C -14.462 -33.460 13.258 1.00 . A A . 99 GLY C 1 1
14 22700 1 1 99 GLY CA C -15.252 -32.937 12.075 1.00 . A A . 99 GLY CA 1 1
14 22701 1 1 99 GLY H H -15.339 -30.885 11.557 1.00 . A A . 99 GLY H 1 1
14 22702 1 1 99 GLY HA2 H -16.149 -33.526 11.965 1.00 . A A . 99 GLY HA2 1 1
14 22703 1 1 99 GLY HA3 H -14.653 -33.042 11.182 1.00 . A A . 99 GLY HA3 1 1
14 22704 1 1 99 GLY N N -15.622 -31.542 12.228 1.00 . A A . 99 GLY N 1 1
14 22705 1 1 99 GLY O O -13.563 -32.785 13.760 1.00 . A A . 99 GLY O 1 1
14 22706 1 1 100 SER C C -13.908 -36.770 14.610 1.00 . A A . 100 SER C 1 1
14 22707 1 1 100 SER CA C -14.117 -35.276 14.841 1.00 . A A . 100 SER CA 1 1
14 22708 1 1 100 SER CB C -14.920 -35.055 16.124 1.00 . A A . 100 SER CB 1 1
14 22709 1 1 100 SER H H -15.523 -35.154 13.263 1.00 . A A . 100 SER H 1 1
14 22710 1 1 100 SER HA H -13.152 -34.801 14.944 1.00 . A A . 100 SER HA 1 1
14 22711 1 1 100 SER HB2 H -14.587 -35.750 16.879 1.00 . A A . 100 SER HB2 1 1
14 22712 1 1 100 SER HB3 H -14.766 -34.043 16.472 1.00 . A A . 100 SER HB3 1 1
14 22713 1 1 100 SER HG H -16.781 -34.444 16.094 1.00 . A A . 100 SER HG 1 1
14 22714 1 1 100 SER N N -14.798 -34.665 13.706 1.00 . A A . 100 SER N 1 1
14 22715 1 1 100 SER O O -14.867 -37.532 14.496 1.00 . A A . 100 SER O 1 1
14 22716 1 1 100 SER OG O -16.305 -35.254 15.899 1.00 . A A . 100 SER OG 1 1
14 22717 1 1 101 GLY C C -12.564 -39.426 15.560 1.00 . A A . 101 GLY C 1 1
14 22718 1 1 101 GLY CA C -12.332 -38.581 14.323 1.00 . A A . 101 GLY CA 1 1
14 22719 1 1 101 GLY H H -11.921 -36.528 14.639 1.00 . A A . 101 GLY H 1 1
14 22720 1 1 101 GLY HA2 H -12.950 -38.957 13.522 1.00 . A A . 101 GLY HA2 1 1
14 22721 1 1 101 GLY HA3 H -11.295 -38.665 14.034 1.00 . A A . 101 GLY HA3 1 1
14 22722 1 1 101 GLY N N -12.645 -37.181 14.541 1.00 . A A . 101 GLY N 1 1
14 22723 1 1 101 GLY O O -12.293 -38.989 16.678 1.00 . A A . 101 GLY O 1 1
14 22724 1 1 102 ALA C C -13.768 -42.919 15.961 1.00 . A A . 102 ALA C 1 1
14 22725 1 1 102 ALA CA C -13.336 -41.548 16.468 1.00 . A A . 102 ALA CA 1 1
14 22726 1 1 102 ALA CB C -14.400 -40.962 17.385 1.00 . A A . 102 ALA CB 1 1
14 22727 1 1 102 ALA H H -13.263 -40.931 14.445 1.00 . A A . 102 ALA H 1 1
14 22728 1 1 102 ALA HA H -12.425 -41.656 17.038 1.00 . A A . 102 ALA HA 1 1
14 22729 1 1 102 ALA HB1 H -15.128 -40.425 16.793 1.00 . A A . 102 ALA HB1 1 1
14 22730 1 1 102 ALA HB2 H -14.891 -41.760 17.922 1.00 . A A . 102 ALA HB2 1 1
14 22731 1 1 102 ALA HB3 H -13.937 -40.286 18.087 1.00 . A A . 102 ALA HB3 1 1
14 22732 1 1 102 ALA N N -13.068 -40.639 15.360 1.00 . A A . 102 ALA N 1 1
14 22733 1 1 102 ALA O O -13.833 -43.152 14.754 1.00 . A A . 102 ALA O 1 1
14 22734 1 1 103 GLN C C -15.951 -45.188 16.108 1.00 . A A . 103 GLN C 1 1
14 22735 1 1 103 GLN CA C -14.487 -45.172 16.536 1.00 . A A . 103 GLN CA 1 1
14 22736 1 1 103 GLN CB C -14.278 -46.122 17.717 1.00 . A A . 103 GLN CB 1 1
14 22737 1 1 103 GLN CD C -14.710 -46.567 20.166 1.00 . A A . 103 GLN CD 1 1
14 22738 1 1 103 GLN CG C -15.091 -45.751 18.947 1.00 . A A . 103 GLN CG 1 1
14 22739 1 1 103 GLN H H -13.991 -43.577 17.836 1.00 . A A . 103 GLN H 1 1
14 22740 1 1 103 GLN HA H -13.879 -45.504 15.708 1.00 . A A . 103 GLN HA 1 1
14 22741 1 1 103 GLN HB2 H -14.558 -47.120 17.415 1.00 . A A . 103 GLN HB2 1 1
14 22742 1 1 103 GLN HB3 H -13.233 -46.116 17.988 1.00 . A A . 103 GLN HB3 1 1
14 22743 1 1 103 GLN HE21 H -16.508 -47.415 20.191 1.00 . A A . 103 GLN HE21 1 1
14 22744 1 1 103 GLN HE22 H -15.420 -47.924 21.433 1.00 . A A . 103 GLN HE22 1 1
14 22745 1 1 103 GLN HG2 H -14.930 -44.706 19.168 1.00 . A A . 103 GLN HG2 1 1
14 22746 1 1 103 GLN HG3 H -16.137 -45.915 18.734 1.00 . A A . 103 GLN HG3 1 1
14 22747 1 1 103 GLN N N -14.062 -43.823 16.890 1.00 . A A . 103 GLN N 1 1
14 22748 1 1 103 GLN NE2 N -15.640 -47.384 20.646 1.00 . A A . 103 GLN NE2 1 1
14 22749 1 1 103 GLN O O -16.475 -46.220 15.689 1.00 . A A . 103 GLN O 1 1
14 22750 1 1 103 GLN OE1 O -13.592 -46.463 20.672 1.00 . A A . 103 GLN OE1 1 1
15 22751 1 1 1 GLY C C 4.765 12.237 -2.786 1.00 . A A . 1 GLY C 1 1
15 22752 1 1 1 GLY CA C 3.552 13.129 -2.614 1.00 . A A . 1 GLY CA 1 1
15 22753 1 1 1 GLY H1 H 3.285 14.194 -0.804 1.00 . A A . 1 GLY H1 1 1
15 22754 1 1 1 GLY HA2 H 2.716 12.689 -3.137 1.00 . A A . 1 GLY HA2 1 1
15 22755 1 1 1 GLY HA3 H 3.766 14.095 -3.048 1.00 . A A . 1 GLY HA3 1 1
15 22756 1 1 1 GLY N N 3.190 13.312 -1.221 1.00 . A A . 1 GLY N 1 1
15 22757 1 1 1 GLY O O 5.853 12.712 -3.113 1.00 . A A . 1 GLY O 1 1
15 22758 1 1 2 SER C C 5.727 9.407 -4.104 1.00 . A A . 2 SER C 1 1
15 22759 1 1 2 SER CA C 5.669 9.978 -2.691 1.00 . A A . 2 SER CA 1 1
15 22760 1 1 2 SER CB C 5.498 8.846 -1.677 1.00 . A A . 2 SER CB 1 1
15 22761 1 1 2 SER H H 3.688 10.622 -2.307 1.00 . A A . 2 SER H 1 1
15 22762 1 1 2 SER HA H 6.593 10.497 -2.486 1.00 . A A . 2 SER HA 1 1
15 22763 1 1 2 SER HB2 H 4.487 8.472 -1.725 1.00 . A A . 2 SER HB2 1 1
15 22764 1 1 2 SER HB3 H 6.188 8.048 -1.913 1.00 . A A . 2 SER HB3 1 1
15 22765 1 1 2 SER HG H 5.674 8.563 0.254 1.00 . A A . 2 SER HG 1 1
15 22766 1 1 2 SER N N 4.579 10.939 -2.564 1.00 . A A . 2 SER N 1 1
15 22767 1 1 2 SER O O 6.802 9.283 -4.692 1.00 . A A . 2 SER O 1 1
15 22768 1 1 2 SER OG O 5.756 9.298 -0.359 1.00 . A A . 2 SER OG 1 1
15 22769 1 1 3 LEU C C 3.456 9.255 -6.829 1.00 . A A . 3 LEU C 1 1
15 22770 1 1 3 LEU CA C 4.481 8.500 -5.988 1.00 . A A . 3 LEU CA 1 1
15 22771 1 1 3 LEU CB C 4.111 7.017 -5.923 1.00 . A A . 3 LEU CB 1 1
15 22772 1 1 3 LEU CD1 C 5.891 5.966 -7.342 1.00 . A A . 3 LEU CD1 1 1
15 22773 1 1 3 LEU CD2 C 3.650 4.873 -7.138 1.00 . A A . 3 LEU CD2 1 1
15 22774 1 1 3 LEU CG C 4.396 6.199 -7.183 1.00 . A A . 3 LEU CG 1 1
15 22775 1 1 3 LEU H H 3.741 9.182 -4.126 1.00 . A A . 3 LEU H 1 1
15 22776 1 1 3 LEU HA H 5.452 8.601 -6.450 1.00 . A A . 3 LEU HA 1 1
15 22777 1 1 3 LEU HB2 H 4.665 6.574 -5.109 1.00 . A A . 3 LEU HB2 1 1
15 22778 1 1 3 LEU HB3 H 3.053 6.949 -5.716 1.00 . A A . 3 LEU HB3 1 1
15 22779 1 1 3 LEU HD11 H 6.299 5.601 -6.412 1.00 . A A . 3 LEU HD11 1 1
15 22780 1 1 3 LEU HD12 H 6.373 6.895 -7.607 1.00 . A A . 3 LEU HD12 1 1
15 22781 1 1 3 LEU HD13 H 6.061 5.238 -8.121 1.00 . A A . 3 LEU HD13 1 1
15 22782 1 1 3 LEU HD21 H 4.294 4.085 -7.500 1.00 . A A . 3 LEU HD21 1 1
15 22783 1 1 3 LEU HD22 H 2.770 4.934 -7.761 1.00 . A A . 3 LEU HD22 1 1
15 22784 1 1 3 LEU HD23 H 3.357 4.660 -6.120 1.00 . A A . 3 LEU HD23 1 1
15 22785 1 1 3 LEU HG H 4.051 6.749 -8.048 1.00 . A A . 3 LEU HG 1 1
15 22786 1 1 3 LEU N N 4.564 9.060 -4.643 1.00 . A A . 3 LEU N 1 1
15 22787 1 1 3 LEU O O 2.406 9.662 -6.330 1.00 . A A . 3 LEU O 1 1
15 22788 1 1 4 VAL C C 2.509 9.264 -10.217 1.00 . A A . 4 VAL C 1 1
15 22789 1 1 4 VAL CA C 2.870 10.138 -9.021 1.00 . A A . 4 VAL CA 1 1
15 22790 1 1 4 VAL CB C 3.501 11.448 -9.528 1.00 . A A . 4 VAL CB 1 1
15 22791 1 1 4 VAL CG1 C 2.545 12.174 -10.463 1.00 . A A . 4 VAL CG1 1 1
15 22792 1 1 4 VAL CG2 C 3.893 12.338 -8.358 1.00 . A A . 4 VAL CG2 1 1
15 22793 1 1 4 VAL H H 4.617 9.088 -8.448 1.00 . A A . 4 VAL H 1 1
15 22794 1 1 4 VAL HA H 1.968 10.382 -8.480 1.00 . A A . 4 VAL HA 1 1
15 22795 1 1 4 VAL HB H 4.395 11.203 -10.082 1.00 . A A . 4 VAL HB 1 1
15 22796 1 1 4 VAL HG11 H 2.242 11.507 -11.256 1.00 . A A . 4 VAL HG11 1 1
15 22797 1 1 4 VAL HG12 H 1.675 12.496 -9.909 1.00 . A A . 4 VAL HG12 1 1
15 22798 1 1 4 VAL HG13 H 3.041 13.035 -10.887 1.00 . A A . 4 VAL HG13 1 1
15 22799 1 1 4 VAL HG21 H 3.414 11.982 -7.458 1.00 . A A . 4 VAL HG21 1 1
15 22800 1 1 4 VAL HG22 H 4.965 12.311 -8.231 1.00 . A A . 4 VAL HG22 1 1
15 22801 1 1 4 VAL HG23 H 3.579 13.353 -8.555 1.00 . A A . 4 VAL HG23 1 1
15 22802 1 1 4 VAL N N 3.766 9.436 -8.109 1.00 . A A . 4 VAL N 1 1
15 22803 1 1 4 VAL O O 3.365 8.637 -10.841 1.00 . A A . 4 VAL O 1 1
15 22804 1 1 5 PRO C C 1.129 9.000 -13.020 1.00 . A A . 5 PRO C 1 1
15 22805 1 1 5 PRO CA C 0.704 8.429 -11.672 1.00 . A A . 5 PRO CA 1 1
15 22806 1 1 5 PRO CB C -0.816 8.513 -11.510 1.00 . A A . 5 PRO CB 1 1
15 22807 1 1 5 PRO CD C 0.134 9.944 -9.848 1.00 . A A . 5 PRO CD 1 1
15 22808 1 1 5 PRO CG C -1.048 9.780 -10.763 1.00 . A A . 5 PRO CG 1 1
15 22809 1 1 5 PRO HA H 1.019 7.398 -11.604 1.00 . A A . 5 PRO HA 1 1
15 22810 1 1 5 PRO HB2 H -1.283 8.536 -12.485 1.00 . A A . 5 PRO HB2 1 1
15 22811 1 1 5 PRO HB3 H -1.170 7.657 -10.955 1.00 . A A . 5 PRO HB3 1 1
15 22812 1 1 5 PRO HD2 H 0.381 10.989 -9.734 1.00 . A A . 5 PRO HD2 1 1
15 22813 1 1 5 PRO HD3 H -0.069 9.496 -8.886 1.00 . A A . 5 PRO HD3 1 1
15 22814 1 1 5 PRO HG2 H -1.105 10.608 -11.453 1.00 . A A . 5 PRO HG2 1 1
15 22815 1 1 5 PRO HG3 H -1.959 9.705 -10.188 1.00 . A A . 5 PRO HG3 1 1
15 22816 1 1 5 PRO N N 1.209 9.222 -10.547 1.00 . A A . 5 PRO N 1 1
15 22817 1 1 5 PRO O O 1.752 10.060 -13.088 1.00 . A A . 5 PRO O 1 1
15 22818 1 1 6 ARG C C -0.050 9.424 -16.107 1.00 . A A . 6 ARG C 1 1
15 22819 1 1 6 ARG CA C 1.133 8.730 -15.439 1.00 . A A . 6 ARG CA 1 1
15 22820 1 1 6 ARG CB C 1.582 7.537 -16.285 1.00 . A A . 6 ARG CB 1 1
15 22821 1 1 6 ARG CD C 3.255 5.698 -16.652 1.00 . A A . 6 ARG CD 1 1
15 22822 1 1 6 ARG CG C 2.829 6.849 -15.755 1.00 . A A . 6 ARG CG 1 1
15 22823 1 1 6 ARG CZ C 2.526 3.390 -17.084 1.00 . A A . 6 ARG CZ 1 1
15 22824 1 1 6 ARG H H 0.289 7.456 -13.974 1.00 . A A . 6 ARG H 1 1
15 22825 1 1 6 ARG HA H 1.949 9.432 -15.360 1.00 . A A . 6 ARG HA 1 1
15 22826 1 1 6 ARG HB2 H 0.783 6.811 -16.316 1.00 . A A . 6 ARG HB2 1 1
15 22827 1 1 6 ARG HB3 H 1.785 7.880 -17.289 1.00 . A A . 6 ARG HB3 1 1
15 22828 1 1 6 ARG HD2 H 3.390 6.073 -17.656 1.00 . A A . 6 ARG HD2 1 1
15 22829 1 1 6 ARG HD3 H 4.191 5.302 -16.287 1.00 . A A . 6 ARG HD3 1 1
15 22830 1 1 6 ARG HE H 1.356 4.841 -16.374 1.00 . A A . 6 ARG HE 1 1
15 22831 1 1 6 ARG HG2 H 3.633 7.569 -15.706 1.00 . A A . 6 ARG HG2 1 1
15 22832 1 1 6 ARG HG3 H 2.625 6.467 -14.766 1.00 . A A . 6 ARG HG3 1 1
15 22833 1 1 6 ARG HH11 H 4.467 3.761 -17.505 1.00 . A A . 6 ARG HH11 1 1
15 22834 1 1 6 ARG HH12 H 3.940 2.138 -17.805 1.00 . A A . 6 ARG HH12 1 1
15 22835 1 1 6 ARG HH21 H 0.650 2.707 -16.764 1.00 . A A . 6 ARG HH21 1 1
15 22836 1 1 6 ARG HH22 H 1.769 1.540 -17.384 1.00 . A A . 6 ARG HH22 1 1
15 22837 1 1 6 ARG N N 0.786 8.293 -14.092 1.00 . A A . 6 ARG N 1 1
15 22838 1 1 6 ARG NE N 2.263 4.627 -16.676 1.00 . A A . 6 ARG NE 1 1
15 22839 1 1 6 ARG NH1 N 3.744 3.071 -17.499 1.00 . A A . 6 ARG NH1 1 1
15 22840 1 1 6 ARG NH2 N 1.570 2.470 -17.077 1.00 . A A . 6 ARG NH2 1 1
15 22841 1 1 6 ARG O O -0.049 10.641 -16.285 1.00 . A A . 6 ARG O 1 1
15 22842 1 1 7 GLY C C -3.199 9.820 -16.128 1.00 . A A . 7 GLY C 1 1
15 22843 1 1 7 GLY CA C -2.235 9.197 -17.119 1.00 . A A . 7 GLY CA 1 1
15 22844 1 1 7 GLY H H -1.006 7.676 -16.306 1.00 . A A . 7 GLY H 1 1
15 22845 1 1 7 GLY HA2 H -1.921 9.952 -17.824 1.00 . A A . 7 GLY HA2 1 1
15 22846 1 1 7 GLY HA3 H -2.745 8.409 -17.653 1.00 . A A . 7 GLY HA3 1 1
15 22847 1 1 7 GLY N N -1.060 8.640 -16.474 1.00 . A A . 7 GLY N 1 1
15 22848 1 1 7 GLY O O -2.955 9.806 -14.922 1.00 . A A . 7 GLY O 1 1
15 22849 1 1 8 SER C C -6.457 11.540 -16.627 1.00 . A A . 8 SER C 1 1
15 22850 1 1 8 SER CA C -5.298 11.005 -15.791 1.00 . A A . 8 SER CA 1 1
15 22851 1 1 8 SER CB C -4.667 12.142 -14.985 1.00 . A A . 8 SER CB 1 1
15 22852 1 1 8 SER H H -4.434 10.348 -17.609 1.00 . A A . 8 SER H 1 1
15 22853 1 1 8 SER HA H -5.677 10.258 -15.108 1.00 . A A . 8 SER HA 1 1
15 22854 1 1 8 SER HB2 H -5.448 12.737 -14.535 1.00 . A A . 8 SER HB2 1 1
15 22855 1 1 8 SER HB3 H -4.040 11.726 -14.210 1.00 . A A . 8 SER HB3 1 1
15 22856 1 1 8 SER HG H -2.947 12.806 -15.647 1.00 . A A . 8 SER HG 1 1
15 22857 1 1 8 SER N N -4.296 10.369 -16.639 1.00 . A A . 8 SER N 1 1
15 22858 1 1 8 SER O O -6.326 11.736 -17.835 1.00 . A A . 8 SER O 1 1
15 22859 1 1 8 SER OG O -3.877 12.977 -15.814 1.00 . A A . 8 SER OG 1 1
15 22860 1 1 9 MET C C -9.663 13.063 -15.691 1.00 . A A . 9 MET C 1 1
15 22861 1 1 9 MET CA C -8.772 12.288 -16.656 1.00 . A A . 9 MET CA 1 1
15 22862 1 1 9 MET CB C -9.562 11.140 -17.288 1.00 . A A . 9 MET CB 1 1
15 22863 1 1 9 MET CE C -12.241 8.971 -17.755 1.00 . A A . 9 MET CE 1 1
15 22864 1 1 9 MET CG C -11.038 11.452 -17.481 1.00 . A A . 9 MET CG 1 1
15 22865 1 1 9 MET H H -7.633 11.599 -15.011 1.00 . A A . 9 MET H 1 1
15 22866 1 1 9 MET HA H -8.440 12.956 -17.436 1.00 . A A . 9 MET HA 1 1
15 22867 1 1 9 MET HB2 H -9.135 10.913 -18.253 1.00 . A A . 9 MET HB2 1 1
15 22868 1 1 9 MET HB3 H -9.481 10.271 -16.653 1.00 . A A . 9 MET HB3 1 1
15 22869 1 1 9 MET HE1 H -11.610 8.141 -18.040 1.00 . A A . 9 MET HE1 1 1
15 22870 1 1 9 MET HE2 H -12.096 9.190 -16.708 1.00 . A A . 9 MET HE2 1 1
15 22871 1 1 9 MET HE3 H -13.275 8.714 -17.930 1.00 . A A . 9 MET HE3 1 1
15 22872 1 1 9 MET HG2 H -11.550 11.302 -16.542 1.00 . A A . 9 MET HG2 1 1
15 22873 1 1 9 MET HG3 H -11.136 12.485 -17.781 1.00 . A A . 9 MET HG3 1 1
15 22874 1 1 9 MET N N -7.590 11.774 -15.974 1.00 . A A . 9 MET N 1 1
15 22875 1 1 9 MET O O -9.918 12.616 -14.573 1.00 . A A . 9 MET O 1 1
15 22876 1 1 9 MET SD S -11.810 10.409 -18.732 1.00 . A A . 9 MET SD 1 1
15 22877 1 1 10 GLN C C -12.447 14.961 -15.753 1.00 . A A . 10 GLN C 1 1
15 22878 1 1 10 GLN CA C -10.994 15.064 -15.303 1.00 . A A . 10 GLN CA 1 1
15 22879 1 1 10 GLN CB C -10.531 16.521 -15.359 1.00 . A A . 10 GLN CB 1 1
15 22880 1 1 10 GLN CD C -8.727 18.137 -14.643 1.00 . A A . 10 GLN CD 1 1
15 22881 1 1 10 GLN CG C -9.488 16.869 -14.310 1.00 . A A . 10 GLN CG 1 1
15 22882 1 1 10 GLN H H -9.893 14.530 -17.030 1.00 . A A . 10 GLN H 1 1
15 22883 1 1 10 GLN HA H -10.920 14.711 -14.285 1.00 . A A . 10 GLN HA 1 1
15 22884 1 1 10 GLN HB2 H -10.109 16.715 -16.334 1.00 . A A . 10 GLN HB2 1 1
15 22885 1 1 10 GLN HB3 H -11.387 17.163 -15.212 1.00 . A A . 10 GLN HB3 1 1
15 22886 1 1 10 GLN HE21 H -7.057 17.093 -14.912 1.00 . A A . 10 GLN HE21 1 1
15 22887 1 1 10 GLN HE22 H -6.922 18.799 -15.149 1.00 . A A . 10 GLN HE22 1 1
15 22888 1 1 10 GLN HG2 H -9.983 17.004 -13.360 1.00 . A A . 10 GLN HG2 1 1
15 22889 1 1 10 GLN HG3 H -8.785 16.053 -14.236 1.00 . A A . 10 GLN HG3 1 1
15 22890 1 1 10 GLN N N -10.132 14.227 -16.130 1.00 . A A . 10 GLN N 1 1
15 22891 1 1 10 GLN NE2 N -7.438 17.996 -14.929 1.00 . A A . 10 GLN NE2 1 1
15 22892 1 1 10 GLN O O -12.753 15.115 -16.936 1.00 . A A . 10 GLN O 1 1
15 22893 1 1 10 GLN OE1 O -9.291 19.232 -14.641 1.00 . A A . 10 GLN OE1 1 1
15 22894 1 1 11 ILE C C -15.588 15.518 -14.234 1.00 . A A . 11 ILE C 1 1
15 22895 1 1 11 ILE CA C -14.760 14.577 -15.103 1.00 . A A . 11 ILE CA 1 1
15 22896 1 1 11 ILE CB C -15.257 13.134 -14.896 1.00 . A A . 11 ILE CB 1 1
15 22897 1 1 11 ILE CD1 C -15.710 11.366 -13.122 1.00 . A A . 11 ILE CD1 1 1
15 22898 1 1 11 ILE CG1 C -15.240 12.775 -13.409 1.00 . A A . 11 ILE CG1 1 1
15 22899 1 1 11 ILE CG2 C -14.402 12.160 -15.692 1.00 . A A . 11 ILE CG2 1 1
15 22900 1 1 11 ILE H H -13.034 14.587 -13.879 1.00 . A A . 11 ILE H 1 1
15 22901 1 1 11 ILE HA H -14.905 14.841 -16.141 1.00 . A A . 11 ILE HA 1 1
15 22902 1 1 11 ILE HB H -16.270 13.070 -15.263 1.00 . A A . 11 ILE HB 1 1
15 22903 1 1 11 ILE HD11 H -16.037 11.298 -12.095 1.00 . A A . 11 ILE HD11 1 1
15 22904 1 1 11 ILE HD12 H -16.532 11.120 -13.778 1.00 . A A . 11 ILE HD12 1 1
15 22905 1 1 11 ILE HD13 H -14.897 10.674 -13.287 1.00 . A A . 11 ILE HD13 1 1
15 22906 1 1 11 ILE HG12 H -14.233 12.871 -13.033 1.00 . A A . 11 ILE HG12 1 1
15 22907 1 1 11 ILE HG13 H -15.886 13.456 -12.874 1.00 . A A . 11 ILE HG13 1 1
15 22908 1 1 11 ILE HG21 H -14.815 11.166 -15.607 1.00 . A A . 11 ILE HG21 1 1
15 22909 1 1 11 ILE HG22 H -14.390 12.457 -16.730 1.00 . A A . 11 ILE HG22 1 1
15 22910 1 1 11 ILE HG23 H -13.394 12.165 -15.304 1.00 . A A . 11 ILE HG23 1 1
15 22911 1 1 11 ILE N N -13.339 14.700 -14.803 1.00 . A A . 11 ILE N 1 1
15 22912 1 1 11 ILE O O -15.102 16.044 -13.233 1.00 . A A . 11 ILE O 1 1
15 22913 1 1 12 PHE C C -18.858 15.801 -13.219 1.00 . A A . 12 PHE C 1 1
15 22914 1 1 12 PHE CA C -17.739 16.601 -13.880 1.00 . A A . 12 PHE CA 1 1
15 22915 1 1 12 PHE CB C -18.334 17.662 -14.808 1.00 . A A . 12 PHE CB 1 1
15 22916 1 1 12 PHE CD1 C -16.645 19.493 -14.505 1.00 . A A . 12 PHE CD1 1 1
15 22917 1 1 12 PHE CD2 C -17.029 18.657 -16.705 1.00 . A A . 12 PHE CD2 1 1
15 22918 1 1 12 PHE CE1 C -15.708 20.379 -15.003 1.00 . A A . 12 PHE CE1 1 1
15 22919 1 1 12 PHE CE2 C -16.092 19.541 -17.208 1.00 . A A . 12 PHE CE2 1 1
15 22920 1 1 12 PHE CG C -17.316 18.623 -15.350 1.00 . A A . 12 PHE CG 1 1
15 22921 1 1 12 PHE CZ C -15.431 20.402 -16.355 1.00 . A A . 12 PHE CZ 1 1
15 22922 1 1 12 PHE H H -17.172 15.276 -15.431 1.00 . A A . 12 PHE H 1 1
15 22923 1 1 12 PHE HA H -17.161 17.090 -13.111 1.00 . A A . 12 PHE HA 1 1
15 22924 1 1 12 PHE HB2 H -18.807 17.172 -15.645 1.00 . A A . 12 PHE HB2 1 1
15 22925 1 1 12 PHE HB3 H -19.073 18.231 -14.264 1.00 . A A . 12 PHE HB3 1 1
15 22926 1 1 12 PHE HD1 H -16.860 19.475 -13.447 1.00 . A A . 12 PHE HD1 1 1
15 22927 1 1 12 PHE HD2 H -17.546 17.983 -17.374 1.00 . A A . 12 PHE HD2 1 1
15 22928 1 1 12 PHE HE1 H -15.192 21.051 -14.334 1.00 . A A . 12 PHE HE1 1 1
15 22929 1 1 12 PHE HE2 H -15.878 19.556 -18.267 1.00 . A A . 12 PHE HE2 1 1
15 22930 1 1 12 PHE HZ H -14.699 21.094 -16.746 1.00 . A A . 12 PHE HZ 1 1
15 22931 1 1 12 PHE N N -16.842 15.724 -14.623 1.00 . A A . 12 PHE N 1 1
15 22932 1 1 12 PHE O O -19.483 14.948 -13.850 1.00 . A A . 12 PHE O 1 1
15 22933 1 1 13 VAL C C -21.090 16.380 -10.522 1.00 . A A . 13 VAL C 1 1
15 22934 1 1 13 VAL CA C -20.148 15.389 -11.196 1.00 . A A . 13 VAL CA 1 1
15 22935 1 1 13 VAL CB C -19.548 14.458 -10.126 1.00 . A A . 13 VAL CB 1 1
15 22936 1 1 13 VAL CG1 C -20.632 13.593 -9.502 1.00 . A A . 13 VAL CG1 1 1
15 22937 1 1 13 VAL CG2 C -18.447 13.596 -10.727 1.00 . A A . 13 VAL CG2 1 1
15 22938 1 1 13 VAL H H -18.573 16.771 -11.495 1.00 . A A . 13 VAL H 1 1
15 22939 1 1 13 VAL HA H -20.713 14.786 -11.892 1.00 . A A . 13 VAL HA 1 1
15 22940 1 1 13 VAL HB H -19.114 15.069 -9.349 1.00 . A A . 13 VAL HB 1 1
15 22941 1 1 13 VAL HG11 H -21.578 13.801 -9.981 1.00 . A A . 13 VAL HG11 1 1
15 22942 1 1 13 VAL HG12 H -20.382 12.550 -9.634 1.00 . A A . 13 VAL HG12 1 1
15 22943 1 1 13 VAL HG13 H -20.707 13.816 -8.448 1.00 . A A . 13 VAL HG13 1 1
15 22944 1 1 13 VAL HG21 H -17.485 14.027 -10.494 1.00 . A A . 13 VAL HG21 1 1
15 22945 1 1 13 VAL HG22 H -18.506 12.600 -10.315 1.00 . A A . 13 VAL HG22 1 1
15 22946 1 1 13 VAL HG23 H -18.570 13.550 -11.800 1.00 . A A . 13 VAL HG23 1 1
15 22947 1 1 13 VAL N N -19.104 16.081 -11.944 1.00 . A A . 13 VAL N 1 1
15 22948 1 1 13 VAL O O -20.657 17.405 -9.994 1.00 . A A . 13 VAL O 1 1
15 22949 1 1 14 LYS C C -23.758 16.428 -8.538 1.00 . A A . 14 LYS C 1 1
15 22950 1 1 14 LYS CA C -23.387 16.929 -9.931 1.00 . A A . 14 LYS CA 1 1
15 22951 1 1 14 LYS CB C -24.637 16.992 -10.811 1.00 . A A . 14 LYS CB 1 1
15 22952 1 1 14 LYS CD C -23.740 17.742 -13.034 1.00 . A A . 14 LYS CD 1 1
15 22953 1 1 14 LYS CE C -23.945 18.711 -14.189 1.00 . A A . 14 LYS CE 1 1
15 22954 1 1 14 LYS CG C -24.601 18.111 -11.838 1.00 . A A . 14 LYS CG 1 1
15 22955 1 1 14 LYS H H -22.665 15.236 -10.978 1.00 . A A . 14 LYS H 1 1
15 22956 1 1 14 LYS HA H -22.967 17.919 -9.844 1.00 . A A . 14 LYS HA 1 1
15 22957 1 1 14 LYS HB2 H -24.741 16.054 -11.335 1.00 . A A . 14 LYS HB2 1 1
15 22958 1 1 14 LYS HB3 H -25.501 17.140 -10.179 1.00 . A A . 14 LYS HB3 1 1
15 22959 1 1 14 LYS HD2 H -22.701 17.766 -12.740 1.00 . A A . 14 LYS HD2 1 1
15 22960 1 1 14 LYS HD3 H -24.001 16.746 -13.361 1.00 . A A . 14 LYS HD3 1 1
15 22961 1 1 14 LYS HE2 H -23.217 18.497 -14.955 1.00 . A A . 14 LYS HE2 1 1
15 22962 1 1 14 LYS HE3 H -24.939 18.570 -14.587 1.00 . A A . 14 LYS HE3 1 1
15 22963 1 1 14 LYS HG2 H -25.607 18.306 -12.179 1.00 . A A . 14 LYS HG2 1 1
15 22964 1 1 14 LYS HG3 H -24.197 19.000 -11.375 1.00 . A A . 14 LYS HG3 1 1
15 22965 1 1 14 LYS HZ1 H -23.517 20.721 -14.566 1.00 . A A . 14 LYS HZ1 1 1
15 22966 1 1 14 LYS HZ2 H -23.062 20.201 -13.021 1.00 . A A . 14 LYS HZ2 1 1
15 22967 1 1 14 LYS HZ3 H -24.692 20.483 -13.373 1.00 . A A . 14 LYS HZ3 1 1
15 22968 1 1 14 LYS N N -22.381 16.068 -10.542 1.00 . A A . 14 LYS N 1 1
15 22969 1 1 14 LYS NZ N -23.793 20.128 -13.757 1.00 . A A . 14 LYS NZ 1 1
15 22970 1 1 14 LYS O O -24.142 15.271 -8.364 1.00 . A A . 14 LYS O 1 1
15 22971 1 1 15 THR C C -25.451 17.145 -5.890 1.00 . A A . 15 THR C 1 1
15 22972 1 1 15 THR CA C -23.965 16.955 -6.171 1.00 . A A . 15 THR CA 1 1
15 22973 1 1 15 THR CB C -23.153 17.798 -5.170 1.00 . A A . 15 THR CB 1 1
15 22974 1 1 15 THR CG2 C -21.660 17.570 -5.356 1.00 . A A . 15 THR CG2 1 1
15 22975 1 1 15 THR H H -23.330 18.214 -7.749 1.00 . A A . 15 THR H 1 1
15 22976 1 1 15 THR HA H -23.710 15.916 -6.024 1.00 . A A . 15 THR HA 1 1
15 22977 1 1 15 THR HB H -23.425 17.500 -4.167 1.00 . A A . 15 THR HB 1 1
15 22978 1 1 15 THR HG1 H -23.100 19.489 -6.183 1.00 . A A . 15 THR HG1 1 1
15 22979 1 1 15 THR HG21 H -21.496 16.589 -5.777 1.00 . A A . 15 THR HG21 1 1
15 22980 1 1 15 THR HG22 H -21.164 17.637 -4.399 1.00 . A A . 15 THR HG22 1 1
15 22981 1 1 15 THR HG23 H -21.262 18.320 -6.022 1.00 . A A . 15 THR HG23 1 1
15 22982 1 1 15 THR N N -23.641 17.308 -7.548 1.00 . A A . 15 THR N 1 1
15 22983 1 1 15 THR O O -26.220 17.511 -6.779 1.00 . A A . 15 THR O 1 1
15 22984 1 1 15 THR OG1 O -23.453 19.188 -5.342 1.00 . A A . 15 THR OG1 1 1
15 22985 1 1 16 LEU C C -27.632 18.510 -4.141 1.00 . A A . 16 LEU C 1 1
15 22986 1 1 16 LEU CA C -27.245 17.039 -4.248 1.00 . A A . 16 LEU CA 1 1
15 22987 1 1 16 LEU CB C -27.489 16.337 -2.911 1.00 . A A . 16 LEU CB 1 1
15 22988 1 1 16 LEU CD1 C -26.291 14.136 -2.842 1.00 . A A . 16 LEU CD1 1 1
15 22989 1 1 16 LEU CD2 C -28.591 14.336 -1.878 1.00 . A A . 16 LEU CD2 1 1
15 22990 1 1 16 LEU CG C -27.645 14.817 -2.969 1.00 . A A . 16 LEU CG 1 1
15 22991 1 1 16 LEU H H -25.191 16.606 -3.983 1.00 . A A . 16 LEU H 1 1
15 22992 1 1 16 LEU HA H -27.857 16.573 -5.007 1.00 . A A . 16 LEU HA 1 1
15 22993 1 1 16 LEU HB2 H -26.654 16.558 -2.265 1.00 . A A . 16 LEU HB2 1 1
15 22994 1 1 16 LEU HB3 H -28.392 16.747 -2.483 1.00 . A A . 16 LEU HB3 1 1
15 22995 1 1 16 LEU HD11 H -26.106 13.894 -1.807 1.00 . A A . 16 LEU HD11 1 1
15 22996 1 1 16 LEU HD12 H -25.519 14.800 -3.201 1.00 . A A . 16 LEU HD12 1 1
15 22997 1 1 16 LEU HD13 H -26.288 13.229 -3.430 1.00 . A A . 16 LEU HD13 1 1
15 22998 1 1 16 LEU HD21 H -29.498 13.961 -2.328 1.00 . A A . 16 LEU HD21 1 1
15 22999 1 1 16 LEU HD22 H -28.828 15.158 -1.220 1.00 . A A . 16 LEU HD22 1 1
15 23000 1 1 16 LEU HD23 H -28.116 13.547 -1.313 1.00 . A A . 16 LEU HD23 1 1
15 23001 1 1 16 LEU HG H -28.068 14.541 -3.926 1.00 . A A . 16 LEU HG 1 1
15 23002 1 1 16 LEU N N -25.850 16.894 -4.648 1.00 . A A . 16 LEU N 1 1
15 23003 1 1 16 LEU O O -28.811 18.861 -4.205 1.00 . A A . 16 LEU O 1 1
15 23004 1 1 17 THR C C -26.713 21.495 -5.214 1.00 . A A . 17 THR C 1 1
15 23005 1 1 17 THR CA C -26.865 20.803 -3.864 1.00 . A A . 17 THR CA 1 1
15 23006 1 1 17 THR CB C -25.897 21.452 -2.856 1.00 . A A . 17 THR CB 1 1
15 23007 1 1 17 THR CG2 C -24.463 21.377 -3.358 1.00 . A A . 17 THR CG2 1 1
15 23008 1 1 17 THR H H -25.713 19.029 -3.936 1.00 . A A . 17 THR H 1 1
15 23009 1 1 17 THR HA H -27.874 20.949 -3.507 1.00 . A A . 17 THR HA 1 1
15 23010 1 1 17 THR HB H -25.964 20.916 -1.920 1.00 . A A . 17 THR HB 1 1
15 23011 1 1 17 THR HG1 H -26.142 23.316 -3.452 1.00 . A A . 17 THR HG1 1 1
15 23012 1 1 17 THR HG21 H -24.164 20.343 -3.438 1.00 . A A . 17 THR HG21 1 1
15 23013 1 1 17 THR HG22 H -23.812 21.888 -2.664 1.00 . A A . 17 THR HG22 1 1
15 23014 1 1 17 THR HG23 H -24.396 21.847 -4.328 1.00 . A A . 17 THR HG23 1 1
15 23015 1 1 17 THR N N -26.630 19.370 -3.979 1.00 . A A . 17 THR N 1 1
15 23016 1 1 17 THR O O -26.359 22.671 -5.284 1.00 . A A . 17 THR O 1 1
15 23017 1 1 17 THR OG1 O -26.261 22.819 -2.638 1.00 . A A . 17 THR OG1 1 1
15 23018 1 1 18 GLY C C -25.528 21.972 -7.864 1.00 . A A . 18 GLY C 1 1
15 23019 1 1 18 GLY CA C -26.873 21.317 -7.620 1.00 . A A . 18 GLY CA 1 1
15 23020 1 1 18 GLY H H -27.263 19.824 -6.170 1.00 . A A . 18 GLY H 1 1
15 23021 1 1 18 GLY HA2 H -27.014 20.528 -8.344 1.00 . A A . 18 GLY HA2 1 1
15 23022 1 1 18 GLY HA3 H -27.649 22.057 -7.754 1.00 . A A . 18 GLY HA3 1 1
15 23023 1 1 18 GLY N N -26.985 20.757 -6.286 1.00 . A A . 18 GLY N 1 1
15 23024 1 1 18 GLY O O -25.439 22.989 -8.552 1.00 . A A . 18 GLY O 1 1
15 23025 1 1 19 LYS C C -22.251 20.956 -8.244 1.00 . A A . 19 LYS C 1 1
15 23026 1 1 19 LYS CA C -23.129 21.922 -7.454 1.00 . A A . 19 LYS CA 1 1
15 23027 1 1 19 LYS CB C -22.502 22.193 -6.084 1.00 . A A . 19 LYS CB 1 1
15 23028 1 1 19 LYS CD C -20.073 21.554 -6.106 1.00 . A A . 19 LYS CD 1 1
15 23029 1 1 19 LYS CE C -18.766 21.984 -5.457 1.00 . A A . 19 LYS CE 1 1
15 23030 1 1 19 LYS CG C -21.071 22.698 -6.159 1.00 . A A . 19 LYS CG 1 1
15 23031 1 1 19 LYS H H -24.611 20.581 -6.759 1.00 . A A . 19 LYS H 1 1
15 23032 1 1 19 LYS HA H -23.200 22.852 -7.998 1.00 . A A . 19 LYS HA 1 1
15 23033 1 1 19 LYS HB2 H -23.097 22.934 -5.570 1.00 . A A . 19 LYS HB2 1 1
15 23034 1 1 19 LYS HB3 H -22.509 21.277 -5.511 1.00 . A A . 19 LYS HB3 1 1
15 23035 1 1 19 LYS HD2 H -20.497 20.744 -5.532 1.00 . A A . 19 LYS HD2 1 1
15 23036 1 1 19 LYS HD3 H -19.871 21.217 -7.113 1.00 . A A . 19 LYS HD3 1 1
15 23037 1 1 19 LYS HE2 H -17.959 21.418 -5.895 1.00 . A A . 19 LYS HE2 1 1
15 23038 1 1 19 LYS HE3 H -18.614 23.036 -5.649 1.00 . A A . 19 LYS HE3 1 1
15 23039 1 1 19 LYS HG2 H -20.937 23.236 -7.086 1.00 . A A . 19 LYS HG2 1 1
15 23040 1 1 19 LYS HG3 H -20.889 23.362 -5.326 1.00 . A A . 19 LYS HG3 1 1
15 23041 1 1 19 LYS HZ1 H -19.711 21.989 -3.594 1.00 . A A . 19 LYS HZ1 1 1
15 23042 1 1 19 LYS HZ2 H -18.061 22.355 -3.527 1.00 . A A . 19 LYS HZ2 1 1
15 23043 1 1 19 LYS HZ3 H -18.563 20.760 -3.777 1.00 . A A . 19 LYS HZ3 1 1
15 23044 1 1 19 LYS N N -24.477 21.390 -7.296 1.00 . A A . 19 LYS N 1 1
15 23045 1 1 19 LYS NZ N -18.776 21.756 -3.986 1.00 . A A . 19 LYS NZ 1 1
15 23046 1 1 19 LYS O O -22.163 19.772 -7.918 1.00 . A A . 19 LYS O 1 1
15 23047 1 1 20 THR C C -19.312 20.615 -9.564 1.00 . A A . 20 THR C 1 1
15 23048 1 1 20 THR CA C -20.731 20.653 -10.120 1.00 . A A . 20 THR CA 1 1
15 23049 1 1 20 THR CB C -20.688 21.178 -11.568 1.00 . A A . 20 THR CB 1 1
15 23050 1 1 20 THR CG2 C -20.419 20.045 -12.546 1.00 . A A . 20 THR CG2 1 1
15 23051 1 1 20 THR H H -21.713 22.421 -9.493 1.00 . A A . 20 THR H 1 1
15 23052 1 1 20 THR HA H -21.129 19.649 -10.135 1.00 . A A . 20 THR HA 1 1
15 23053 1 1 20 THR HB H -19.890 21.902 -11.649 1.00 . A A . 20 THR HB 1 1
15 23054 1 1 20 THR HG1 H -21.780 22.477 -12.573 1.00 . A A . 20 THR HG1 1 1
15 23055 1 1 20 THR HG21 H -20.371 20.440 -13.550 1.00 . A A . 20 THR HG21 1 1
15 23056 1 1 20 THR HG22 H -21.216 19.318 -12.484 1.00 . A A . 20 THR HG22 1 1
15 23057 1 1 20 THR HG23 H -19.480 19.572 -12.300 1.00 . A A . 20 THR HG23 1 1
15 23058 1 1 20 THR N N -21.602 21.470 -9.284 1.00 . A A . 20 THR N 1 1
15 23059 1 1 20 THR O O -18.689 21.657 -9.355 1.00 . A A . 20 THR O 1 1
15 23060 1 1 20 THR OG1 O -21.929 21.813 -11.895 1.00 . A A . 20 THR OG1 1 1
15 23061 1 1 21 ILE C C -16.598 18.409 -9.742 1.00 . A A . 21 ILE C 1 1
15 23062 1 1 21 ILE CA C -17.460 19.237 -8.795 1.00 . A A . 21 ILE CA 1 1
15 23063 1 1 21 ILE CB C -17.483 18.558 -7.413 1.00 . A A . 21 ILE CB 1 1
15 23064 1 1 21 ILE CD1 C -15.583 16.870 -7.268 1.00 . A A . 21 ILE CD1 1 1
15 23065 1 1 21 ILE CG1 C -16.057 18.269 -6.940 1.00 . A A . 21 ILE CG1 1 1
15 23066 1 1 21 ILE CG2 C -18.299 17.275 -7.467 1.00 . A A . 21 ILE CG2 1 1
15 23067 1 1 21 ILE H H -19.352 18.617 -9.513 1.00 . A A . 21 ILE H 1 1
15 23068 1 1 21 ILE HA H -17.018 20.217 -8.686 1.00 . A A . 21 ILE HA 1 1
15 23069 1 1 21 ILE HB H -17.957 19.229 -6.714 1.00 . A A . 21 ILE HB 1 1
15 23070 1 1 21 ILE HD11 H -14.503 16.842 -7.249 1.00 . A A . 21 ILE HD11 1 1
15 23071 1 1 21 ILE HD12 H -15.972 16.177 -6.536 1.00 . A A . 21 ILE HD12 1 1
15 23072 1 1 21 ILE HD13 H -15.933 16.592 -8.250 1.00 . A A . 21 ILE HD13 1 1
15 23073 1 1 21 ILE HG12 H -15.380 18.965 -7.409 1.00 . A A . 21 ILE HG12 1 1
15 23074 1 1 21 ILE HG13 H -16.009 18.393 -5.868 1.00 . A A . 21 ILE HG13 1 1
15 23075 1 1 21 ILE HG21 H -17.955 16.663 -8.287 1.00 . A A . 21 ILE HG21 1 1
15 23076 1 1 21 ILE HG22 H -18.179 16.734 -6.540 1.00 . A A . 21 ILE HG22 1 1
15 23077 1 1 21 ILE HG23 H -19.341 17.517 -7.611 1.00 . A A . 21 ILE HG23 1 1
15 23078 1 1 21 ILE N N -18.807 19.409 -9.326 1.00 . A A . 21 ILE N 1 1
15 23079 1 1 21 ILE O O -17.027 17.369 -10.243 1.00 . A A . 21 ILE O 1 1
15 23080 1 1 22 THR C C -13.670 17.111 -10.117 1.00 . A A . 22 THR C 1 1
15 23081 1 1 22 THR CA C -14.453 18.180 -10.870 1.00 . A A . 22 THR CA 1 1
15 23082 1 1 22 THR CB C -13.462 19.158 -11.529 1.00 . A A . 22 THR CB 1 1
15 23083 1 1 22 THR CG2 C -12.763 18.505 -12.711 1.00 . A A . 22 THR CG2 1 1
15 23084 1 1 22 THR H H -15.093 19.711 -9.555 1.00 . A A . 22 THR H 1 1
15 23085 1 1 22 THR HA H -15.032 17.707 -11.650 1.00 . A A . 22 THR HA 1 1
15 23086 1 1 22 THR HB H -12.716 19.438 -10.798 1.00 . A A . 22 THR HB 1 1
15 23087 1 1 22 THR HG1 H -13.602 21.106 -11.806 1.00 . A A . 22 THR HG1 1 1
15 23088 1 1 22 THR HG21 H -13.265 17.582 -12.961 1.00 . A A . 22 THR HG21 1 1
15 23089 1 1 22 THR HG22 H -11.736 18.296 -12.452 1.00 . A A . 22 THR HG22 1 1
15 23090 1 1 22 THR HG23 H -12.793 19.172 -13.560 1.00 . A A . 22 THR HG23 1 1
15 23091 1 1 22 THR N N -15.377 18.877 -9.984 1.00 . A A . 22 THR N 1 1
15 23092 1 1 22 THR O O -13.118 17.369 -9.046 1.00 . A A . 22 THR O 1 1
15 23093 1 1 22 THR OG1 O -14.152 20.334 -11.966 1.00 . A A . 22 THR OG1 1 1
15 23094 1 1 23 LEU C C -11.825 14.265 -10.995 1.00 . A A . 23 LEU C 1 1
15 23095 1 1 23 LEU CA C -12.908 14.800 -10.064 1.00 . A A . 23 LEU CA 1 1
15 23096 1 1 23 LEU CB C -13.881 13.678 -9.698 1.00 . A A . 23 LEU CB 1 1
15 23097 1 1 23 LEU CD1 C -13.462 13.680 -7.227 1.00 . A A . 23 LEU CD1 1 1
15 23098 1 1 23 LEU CD2 C -14.475 11.670 -8.319 1.00 . A A . 23 LEU CD2 1 1
15 23099 1 1 23 LEU CG C -13.501 12.827 -8.486 1.00 . A A . 23 LEU CG 1 1
15 23100 1 1 23 LEU H H -14.084 15.764 -11.535 1.00 . A A . 23 LEU H 1 1
15 23101 1 1 23 LEU HA H -12.441 15.168 -9.162 1.00 . A A . 23 LEU HA 1 1
15 23102 1 1 23 LEU HB2 H -14.842 14.127 -9.498 1.00 . A A . 23 LEU HB2 1 1
15 23103 1 1 23 LEU HB3 H -13.963 13.021 -10.552 1.00 . A A . 23 LEU HB3 1 1
15 23104 1 1 23 LEU HD11 H -13.693 13.066 -6.369 1.00 . A A . 23 LEU HD11 1 1
15 23105 1 1 23 LEU HD12 H -14.189 14.474 -7.307 1.00 . A A . 23 LEU HD12 1 1
15 23106 1 1 23 LEU HD13 H -12.476 14.105 -7.111 1.00 . A A . 23 LEU HD13 1 1
15 23107 1 1 23 LEU HD21 H -14.386 11.266 -7.322 1.00 . A A . 23 LEU HD21 1 1
15 23108 1 1 23 LEU HD22 H -14.247 10.901 -9.042 1.00 . A A . 23 LEU HD22 1 1
15 23109 1 1 23 LEU HD23 H -15.484 12.024 -8.476 1.00 . A A . 23 LEU HD23 1 1
15 23110 1 1 23 LEU HG H -12.513 12.415 -8.639 1.00 . A A . 23 LEU HG 1 1
15 23111 1 1 23 LEU N N -13.625 15.910 -10.682 1.00 . A A . 23 LEU N 1 1
15 23112 1 1 23 LEU O O -11.892 14.448 -12.210 1.00 . A A . 23 LEU O 1 1
15 23113 1 1 24 GLU C C -9.774 11.514 -11.173 1.00 . A A . 24 GLU C 1 1
15 23114 1 1 24 GLU CA C -9.732 13.039 -11.196 1.00 . A A . 24 GLU CA 1 1
15 23115 1 1 24 GLU CB C -8.388 13.532 -10.656 1.00 . A A . 24 GLU CB 1 1
15 23116 1 1 24 GLU CD C -6.893 15.554 -10.414 1.00 . A A . 24 GLU CD 1 1
15 23117 1 1 24 GLU CG C -7.932 14.848 -11.263 1.00 . A A . 24 GLU CG 1 1
15 23118 1 1 24 GLU H H -10.831 13.489 -9.443 1.00 . A A . 24 GLU H 1 1
15 23119 1 1 24 GLU HA H -9.844 13.375 -12.216 1.00 . A A . 24 GLU HA 1 1
15 23120 1 1 24 GLU HB2 H -8.468 13.661 -9.587 1.00 . A A . 24 GLU HB2 1 1
15 23121 1 1 24 GLU HB3 H -7.635 12.785 -10.863 1.00 . A A . 24 GLU HB3 1 1
15 23122 1 1 24 GLU HG2 H -7.507 14.653 -12.236 1.00 . A A . 24 GLU HG2 1 1
15 23123 1 1 24 GLU HG3 H -8.790 15.496 -11.370 1.00 . A A . 24 GLU HG3 1 1
15 23124 1 1 24 GLU N N -10.828 13.602 -10.417 1.00 . A A . 24 GLU N 1 1
15 23125 1 1 24 GLU O O -9.668 10.895 -10.114 1.00 . A A . 24 GLU O 1 1
15 23126 1 1 24 GLU OE1 O -5.789 14.997 -10.245 1.00 . A A . 24 GLU OE1 1 1
15 23127 1 1 24 GLU OE2 O -7.185 16.663 -9.919 1.00 . A A . 24 GLU OE2 1 1
15 23128 1 1 25 VAL C C -9.246 8.981 -13.707 1.00 . A A . 25 VAL C 1 1
15 23129 1 1 25 VAL CA C -9.987 9.462 -12.465 1.00 . A A . 25 VAL CA 1 1
15 23130 1 1 25 VAL CB C -11.441 8.959 -12.521 1.00 . A A . 25 VAL CB 1 1
15 23131 1 1 25 VAL CG1 C -11.571 7.619 -11.812 1.00 . A A . 25 VAL CG1 1 1
15 23132 1 1 25 VAL CG2 C -12.383 9.987 -11.912 1.00 . A A . 25 VAL CG2 1 1
15 23133 1 1 25 VAL H H -10.009 11.462 -13.158 1.00 . A A . 25 VAL H 1 1
15 23134 1 1 25 VAL HA H -9.515 9.039 -11.590 1.00 . A A . 25 VAL HA 1 1
15 23135 1 1 25 VAL HB H -11.714 8.821 -13.557 1.00 . A A . 25 VAL HB 1 1
15 23136 1 1 25 VAL HG11 H -10.589 7.257 -11.547 1.00 . A A . 25 VAL HG11 1 1
15 23137 1 1 25 VAL HG12 H -12.165 7.740 -10.919 1.00 . A A . 25 VAL HG12 1 1
15 23138 1 1 25 VAL HG13 H -12.050 6.909 -12.470 1.00 . A A . 25 VAL HG13 1 1
15 23139 1 1 25 VAL HG21 H -13.345 9.531 -11.729 1.00 . A A . 25 VAL HG21 1 1
15 23140 1 1 25 VAL HG22 H -11.971 10.345 -10.981 1.00 . A A . 25 VAL HG22 1 1
15 23141 1 1 25 VAL HG23 H -12.503 10.816 -12.595 1.00 . A A . 25 VAL HG23 1 1
15 23142 1 1 25 VAL N N -9.930 10.914 -12.349 1.00 . A A . 25 VAL N 1 1
15 23143 1 1 25 VAL O O -8.802 9.785 -14.527 1.00 . A A . 25 VAL O 1 1
15 23144 1 1 26 GLU C C -9.415 6.358 -15.901 1.00 . A A . 26 GLU C 1 1
15 23145 1 1 26 GLU CA C -8.429 7.077 -14.984 1.00 . A A . 26 GLU CA 1 1
15 23146 1 1 26 GLU CB C -7.350 6.100 -14.512 1.00 . A A . 26 GLU CB 1 1
15 23147 1 1 26 GLU CD C -5.515 5.604 -12.849 1.00 . A A . 26 GLU CD 1 1
15 23148 1 1 26 GLU CG C -6.553 6.604 -13.320 1.00 . A A . 26 GLU CG 1 1
15 23149 1 1 26 GLU H H -9.492 7.075 -13.153 1.00 . A A . 26 GLU H 1 1
15 23150 1 1 26 GLU HA H -7.961 7.877 -15.536 1.00 . A A . 26 GLU HA 1 1
15 23151 1 1 26 GLU HB2 H -7.821 5.168 -14.236 1.00 . A A . 26 GLU HB2 1 1
15 23152 1 1 26 GLU HB3 H -6.664 5.919 -15.326 1.00 . A A . 26 GLU HB3 1 1
15 23153 1 1 26 GLU HG2 H -6.049 7.517 -13.600 1.00 . A A . 26 GLU HG2 1 1
15 23154 1 1 26 GLU HG3 H -7.234 6.804 -12.506 1.00 . A A . 26 GLU HG3 1 1
15 23155 1 1 26 GLU N N -9.117 7.665 -13.840 1.00 . A A . 26 GLU N 1 1
15 23156 1 1 26 GLU O O -10.477 5.901 -15.476 1.00 . A A . 26 GLU O 1 1
15 23157 1 1 26 GLU OE1 O -5.388 4.536 -13.483 1.00 . A A . 26 GLU OE1 1 1
15 23158 1 1 26 GLU OE2 O -4.828 5.891 -11.845 1.00 . A A . 26 GLU OE2 1 1
15 23159 1 1 27 PRO C C -9.961 4.084 -17.990 1.00 . A A . 27 PRO C 1 1
15 23160 1 1 27 PRO CA C -9.895 5.594 -18.194 1.00 . A A . 27 PRO CA 1 1
15 23161 1 1 27 PRO CB C -9.196 5.926 -19.514 1.00 . A A . 27 PRO CB 1 1
15 23162 1 1 27 PRO CD C -7.806 6.777 -17.765 1.00 . A A . 27 PRO CD 1 1
15 23163 1 1 27 PRO CG C -7.774 6.167 -19.139 1.00 . A A . 27 PRO CG 1 1
15 23164 1 1 27 PRO HA H -10.897 5.999 -18.203 1.00 . A A . 27 PRO HA 1 1
15 23165 1 1 27 PRO HB2 H -9.290 5.090 -20.194 1.00 . A A . 27 PRO HB2 1 1
15 23166 1 1 27 PRO HB3 H -9.643 6.805 -19.952 1.00 . A A . 27 PRO HB3 1 1
15 23167 1 1 27 PRO HD2 H -6.952 6.454 -17.189 1.00 . A A . 27 PRO HD2 1 1
15 23168 1 1 27 PRO HD3 H -7.833 7.855 -17.831 1.00 . A A . 27 PRO HD3 1 1
15 23169 1 1 27 PRO HG2 H -7.235 5.233 -19.122 1.00 . A A . 27 PRO HG2 1 1
15 23170 1 1 27 PRO HG3 H -7.321 6.851 -19.842 1.00 . A A . 27 PRO HG3 1 1
15 23171 1 1 27 PRO N N -9.057 6.256 -17.189 1.00 . A A . 27 PRO N 1 1
15 23172 1 1 27 PRO O O -10.802 3.405 -18.579 1.00 . A A . 27 PRO O 1 1
15 23173 1 1 28 SER C C -9.593 1.832 -15.491 1.00 . A A . 28 SER C 1 1
15 23174 1 1 28 SER CA C -9.024 2.134 -16.874 1.00 . A A . 28 SER CA 1 1
15 23175 1 1 28 SER CB C -7.587 1.619 -16.971 1.00 . A A . 28 SER CB 1 1
15 23176 1 1 28 SER H H -8.424 4.159 -16.714 1.00 . A A . 28 SER H 1 1
15 23177 1 1 28 SER HA H -9.628 1.633 -17.616 1.00 . A A . 28 SER HA 1 1
15 23178 1 1 28 SER HB2 H -7.440 0.832 -16.248 1.00 . A A . 28 SER HB2 1 1
15 23179 1 1 28 SER HB3 H -7.412 1.233 -17.965 1.00 . A A . 28 SER HB3 1 1
15 23180 1 1 28 SER HG H -6.165 2.454 -15.913 1.00 . A A . 28 SER HG 1 1
15 23181 1 1 28 SER N N -9.069 3.565 -17.153 1.00 . A A . 28 SER N 1 1
15 23182 1 1 28 SER O O -9.891 0.682 -15.168 1.00 . A A . 28 SER O 1 1
15 23183 1 1 28 SER OG O -6.655 2.656 -16.713 1.00 . A A . 28 SER OG 1 1
15 23184 1 1 29 ASP C C -11.751 2.341 -13.370 1.00 . A A . 29 ASP C 1 1
15 23185 1 1 29 ASP CA C -10.274 2.721 -13.330 1.00 . A A . 29 ASP CA 1 1
15 23186 1 1 29 ASP CB C -10.088 4.015 -12.536 1.00 . A A . 29 ASP CB 1 1
15 23187 1 1 29 ASP CG C -8.654 4.217 -12.087 1.00 . A A . 29 ASP CG 1 1
15 23188 1 1 29 ASP H H -9.485 3.765 -14.994 1.00 . A A . 29 ASP H 1 1
15 23189 1 1 29 ASP HA H -9.725 1.929 -12.844 1.00 . A A . 29 ASP HA 1 1
15 23190 1 1 29 ASP HB2 H -10.373 4.853 -13.155 1.00 . A A . 29 ASP HB2 1 1
15 23191 1 1 29 ASP HB3 H -10.721 3.986 -11.661 1.00 . A A . 29 ASP HB3 1 1
15 23192 1 1 29 ASP N N -9.740 2.873 -14.679 1.00 . A A . 29 ASP N 1 1
15 23193 1 1 29 ASP O O -12.406 2.458 -14.406 1.00 . A A . 29 ASP O 1 1
15 23194 1 1 29 ASP OD1 O -7.771 3.482 -12.574 1.00 . A A . 29 ASP OD1 1 1
15 23195 1 1 29 ASP OD2 O -8.416 5.111 -11.247 1.00 . A A . 29 ASP OD2 1 1
15 23196 1 1 30 THR C C -14.465 2.471 -11.292 1.00 . A A . 30 THR C 1 1
15 23197 1 1 30 THR CA C -13.669 1.486 -12.139 1.00 . A A . 30 THR CA 1 1
15 23198 1 1 30 THR CB C -13.811 0.076 -11.536 1.00 . A A . 30 THR CB 1 1
15 23199 1 1 30 THR CG2 C -13.035 -0.944 -12.356 1.00 . A A . 30 THR CG2 1 1
15 23200 1 1 30 THR H H -11.697 1.815 -11.442 1.00 . A A . 30 THR H 1 1
15 23201 1 1 30 THR HA H -14.080 1.470 -13.138 1.00 . A A . 30 THR HA 1 1
15 23202 1 1 30 THR HB H -14.856 -0.199 -11.543 1.00 . A A . 30 THR HB 1 1
15 23203 1 1 30 THR HG1 H -12.465 0.475 -10.151 1.00 . A A . 30 THR HG1 1 1
15 23204 1 1 30 THR HG21 H -13.503 -1.913 -12.261 1.00 . A A . 30 THR HG21 1 1
15 23205 1 1 30 THR HG22 H -12.019 -0.999 -11.995 1.00 . A A . 30 THR HG22 1 1
15 23206 1 1 30 THR HG23 H -13.033 -0.645 -13.394 1.00 . A A . 30 THR HG23 1 1
15 23207 1 1 30 THR N N -12.270 1.885 -12.234 1.00 . A A . 30 THR N 1 1
15 23208 1 1 30 THR O O -13.898 3.374 -10.676 1.00 . A A . 30 THR O 1 1
15 23209 1 1 30 THR OG1 O -13.335 0.070 -10.185 1.00 . A A . 30 THR OG1 1 1
15 23210 1 1 31 ILE C C -16.186 3.270 -9.044 1.00 . A A . 31 ILE C 1 1
15 23211 1 1 31 ILE CA C -16.655 3.165 -10.491 1.00 . A A . 31 ILE CA 1 1
15 23212 1 1 31 ILE CB C -18.112 2.665 -10.512 1.00 . A A . 31 ILE CB 1 1
15 23213 1 1 31 ILE CD1 C -18.481 3.732 -12.793 1.00 . A A . 31 ILE CD1 1 1
15 23214 1 1 31 ILE CG1 C -18.590 2.479 -11.953 1.00 . A A . 31 ILE CG1 1 1
15 23215 1 1 31 ILE CG2 C -19.016 3.639 -9.770 1.00 . A A . 31 ILE CG2 1 1
15 23216 1 1 31 ILE H H -16.174 1.554 -11.777 1.00 . A A . 31 ILE H 1 1
15 23217 1 1 31 ILE HA H -16.626 4.147 -10.939 1.00 . A A . 31 ILE HA 1 1
15 23218 1 1 31 ILE HB H -18.150 1.715 -10.001 1.00 . A A . 31 ILE HB 1 1
15 23219 1 1 31 ILE HD11 H -17.498 3.784 -13.237 1.00 . A A . 31 ILE HD11 1 1
15 23220 1 1 31 ILE HD12 H -19.227 3.708 -13.574 1.00 . A A . 31 ILE HD12 1 1
15 23221 1 1 31 ILE HD13 H -18.640 4.599 -12.169 1.00 . A A . 31 ILE HD13 1 1
15 23222 1 1 31 ILE HG12 H -17.997 1.712 -12.426 1.00 . A A . 31 ILE HG12 1 1
15 23223 1 1 31 ILE HG13 H -19.626 2.173 -11.944 1.00 . A A . 31 ILE HG13 1 1
15 23224 1 1 31 ILE HG21 H -18.436 4.488 -9.439 1.00 . A A . 31 ILE HG21 1 1
15 23225 1 1 31 ILE HG22 H -19.800 3.976 -10.431 1.00 . A A . 31 ILE HG22 1 1
15 23226 1 1 31 ILE HG23 H -19.452 3.145 -8.915 1.00 . A A . 31 ILE HG23 1 1
15 23227 1 1 31 ILE N N -15.782 2.292 -11.265 1.00 . A A . 31 ILE N 1 1
15 23228 1 1 31 ILE O O -16.406 4.283 -8.382 1.00 . A A . 31 ILE O 1 1
15 23229 1 1 32 GLU C C -13.941 3.234 -6.993 1.00 . A A . 32 GLU C 1 1
15 23230 1 1 32 GLU CA C -15.036 2.189 -7.191 1.00 . A A . 32 GLU CA 1 1
15 23231 1 1 32 GLU CB C -14.497 0.799 -6.847 1.00 . A A . 32 GLU CB 1 1
15 23232 1 1 32 GLU CD C -14.901 -1.695 -6.843 1.00 . A A . 32 GLU CD 1 1
15 23233 1 1 32 GLU CG C -15.443 -0.330 -7.222 1.00 . A A . 32 GLU CG 1 1
15 23234 1 1 32 GLU H H -15.393 1.436 -9.137 1.00 . A A . 32 GLU H 1 1
15 23235 1 1 32 GLU HA H -15.859 2.419 -6.532 1.00 . A A . 32 GLU HA 1 1
15 23236 1 1 32 GLU HB2 H -13.564 0.648 -7.370 1.00 . A A . 32 GLU HB2 1 1
15 23237 1 1 32 GLU HB3 H -14.315 0.750 -5.784 1.00 . A A . 32 GLU HB3 1 1
15 23238 1 1 32 GLU HG2 H -16.383 -0.179 -6.714 1.00 . A A . 32 GLU HG2 1 1
15 23239 1 1 32 GLU HG3 H -15.605 -0.307 -8.290 1.00 . A A . 32 GLU HG3 1 1
15 23240 1 1 32 GLU N N -15.537 2.215 -8.560 1.00 . A A . 32 GLU N 1 1
15 23241 1 1 32 GLU O O -13.951 3.980 -6.015 1.00 . A A . 32 GLU O 1 1
15 23242 1 1 32 GLU OE1 O -14.052 -2.225 -7.589 1.00 . A A . 32 GLU OE1 1 1
15 23243 1 1 32 GLU OE2 O -15.327 -2.232 -5.799 1.00 . A A . 32 GLU OE2 1 1
15 23244 1 1 33 ASN C C -12.417 5.663 -7.776 1.00 . A A . 33 ASN C 1 1
15 23245 1 1 33 ASN CA C -11.896 4.231 -7.857 1.00 . A A . 33 ASN CA 1 1
15 23246 1 1 33 ASN CB C -10.982 4.077 -9.074 1.00 . A A . 33 ASN CB 1 1
15 23247 1 1 33 ASN CG C -9.740 3.263 -8.766 1.00 . A A . 33 ASN CG 1 1
15 23248 1 1 33 ASN H H -13.045 2.658 -8.685 1.00 . A A . 33 ASN H 1 1
15 23249 1 1 33 ASN HA H -11.330 4.016 -6.963 1.00 . A A . 33 ASN HA 1 1
15 23250 1 1 33 ASN HB2 H -11.526 3.582 -9.865 1.00 . A A . 33 ASN HB2 1 1
15 23251 1 1 33 ASN HB3 H -10.674 5.055 -9.412 1.00 . A A . 33 ASN HB3 1 1
15 23252 1 1 33 ASN HD21 H -8.644 4.921 -8.682 1.00 . A A . 33 ASN HD21 1 1
15 23253 1 1 33 ASN HD22 H -7.795 3.443 -8.398 1.00 . A A . 33 ASN HD22 1 1
15 23254 1 1 33 ASN N N -12.998 3.279 -7.928 1.00 . A A . 33 ASN N 1 1
15 23255 1 1 33 ASN ND2 N -8.613 3.945 -8.598 1.00 . A A . 33 ASN ND2 1 1
15 23256 1 1 33 ASN O O -11.887 6.487 -7.031 1.00 . A A . 33 ASN O 1 1
15 23257 1 1 33 ASN OD1 O -9.794 2.036 -8.679 1.00 . A A . 33 ASN OD1 1 1
15 23258 1 1 34 VAL C C -14.531 7.687 -7.171 1.00 . A A . 34 VAL C 1 1
15 23259 1 1 34 VAL CA C -14.056 7.282 -8.562 1.00 . A A . 34 VAL CA 1 1
15 23260 1 1 34 VAL CB C -15.244 7.354 -9.539 1.00 . A A . 34 VAL CB 1 1
15 23261 1 1 34 VAL CG1 C -15.753 8.783 -9.656 1.00 . A A . 34 VAL CG1 1 1
15 23262 1 1 34 VAL CG2 C -14.847 6.808 -10.902 1.00 . A A . 34 VAL CG2 1 1
15 23263 1 1 34 VAL H H -13.840 5.251 -9.119 1.00 . A A . 34 VAL H 1 1
15 23264 1 1 34 VAL HA H -13.302 7.981 -8.893 1.00 . A A . 34 VAL HA 1 1
15 23265 1 1 34 VAL HB H -16.044 6.742 -9.149 1.00 . A A . 34 VAL HB 1 1
15 23266 1 1 34 VAL HG11 H -16.741 8.778 -10.093 1.00 . A A . 34 VAL HG11 1 1
15 23267 1 1 34 VAL HG12 H -15.794 9.233 -8.675 1.00 . A A . 34 VAL HG12 1 1
15 23268 1 1 34 VAL HG13 H -15.085 9.352 -10.286 1.00 . A A . 34 VAL HG13 1 1
15 23269 1 1 34 VAL HG21 H -15.417 5.916 -11.113 1.00 . A A . 34 VAL HG21 1 1
15 23270 1 1 34 VAL HG22 H -15.047 7.551 -11.660 1.00 . A A . 34 VAL HG22 1 1
15 23271 1 1 34 VAL HG23 H -13.793 6.570 -10.902 1.00 . A A . 34 VAL HG23 1 1
15 23272 1 1 34 VAL N N -13.461 5.951 -8.547 1.00 . A A . 34 VAL N 1 1
15 23273 1 1 34 VAL O O -14.216 8.775 -6.688 1.00 . A A . 34 VAL O 1 1
15 23274 1 1 35 LYS C C -14.676 7.401 -4.227 1.00 . A A . 35 LYS C 1 1
15 23275 1 1 35 LYS CA C -15.808 7.069 -5.193 1.00 . A A . 35 LYS CA 1 1
15 23276 1 1 35 LYS CB C -16.592 5.859 -4.680 1.00 . A A . 35 LYS CB 1 1
15 23277 1 1 35 LYS CD C -18.299 4.976 -6.298 1.00 . A A . 35 LYS CD 1 1
15 23278 1 1 35 LYS CE C -19.632 4.250 -6.197 1.00 . A A . 35 LYS CE 1 1
15 23279 1 1 35 LYS CG C -18.055 5.864 -5.090 1.00 . A A . 35 LYS CG 1 1
15 23280 1 1 35 LYS H H -15.507 5.954 -6.968 1.00 . A A . 35 LYS H 1 1
15 23281 1 1 35 LYS HA H -16.472 7.917 -5.256 1.00 . A A . 35 LYS HA 1 1
15 23282 1 1 35 LYS HB2 H -16.135 4.959 -5.065 1.00 . A A . 35 LYS HB2 1 1
15 23283 1 1 35 LYS HB3 H -16.542 5.844 -3.601 1.00 . A A . 35 LYS HB3 1 1
15 23284 1 1 35 LYS HD2 H -18.302 5.587 -7.189 1.00 . A A . 35 LYS HD2 1 1
15 23285 1 1 35 LYS HD3 H -17.505 4.245 -6.364 1.00 . A A . 35 LYS HD3 1 1
15 23286 1 1 35 LYS HE2 H -19.667 3.482 -6.954 1.00 . A A . 35 LYS HE2 1 1
15 23287 1 1 35 LYS HE3 H -19.705 3.795 -5.220 1.00 . A A . 35 LYS HE3 1 1
15 23288 1 1 35 LYS HG2 H -18.652 5.503 -4.265 1.00 . A A . 35 LYS HG2 1 1
15 23289 1 1 35 LYS HG3 H -18.348 6.876 -5.333 1.00 . A A . 35 LYS HG3 1 1
15 23290 1 1 35 LYS HZ1 H -21.593 4.860 -5.819 1.00 . A A . 35 LYS HZ1 1 1
15 23291 1 1 35 LYS HZ2 H -21.063 5.191 -7.391 1.00 . A A . 35 LYS HZ2 1 1
15 23292 1 1 35 LYS HZ3 H -20.521 6.137 -6.098 1.00 . A A . 35 LYS HZ3 1 1
15 23293 1 1 35 LYS N N -15.290 6.805 -6.531 1.00 . A A . 35 LYS N 1 1
15 23294 1 1 35 LYS NZ N -20.783 5.174 -6.389 1.00 . A A . 35 LYS NZ 1 1
15 23295 1 1 35 LYS O O -14.872 8.124 -3.251 1.00 . A A . 35 LYS O 1 1
15 23296 1 1 36 ALA C C -12.066 8.605 -3.504 1.00 . A A . 36 ALA C 1 1
15 23297 1 1 36 ALA CA C -12.326 7.111 -3.663 1.00 . A A . 36 ALA CA 1 1
15 23298 1 1 36 ALA CB C -11.101 6.419 -4.243 1.00 . A A . 36 ALA CB 1 1
15 23299 1 1 36 ALA H H -13.396 6.299 -5.298 1.00 . A A . 36 ALA H 1 1
15 23300 1 1 36 ALA HA H -12.524 6.685 -2.690 1.00 . A A . 36 ALA HA 1 1
15 23301 1 1 36 ALA HB1 H -11.417 5.641 -4.923 1.00 . A A . 36 ALA HB1 1 1
15 23302 1 1 36 ALA HB2 H -10.498 7.140 -4.774 1.00 . A A . 36 ALA HB2 1 1
15 23303 1 1 36 ALA HB3 H -10.522 5.984 -3.442 1.00 . A A . 36 ALA HB3 1 1
15 23304 1 1 36 ALA N N -13.490 6.868 -4.506 1.00 . A A . 36 ALA N 1 1
15 23305 1 1 36 ALA O O -11.818 9.089 -2.400 1.00 . A A . 36 ALA O 1 1
15 23306 1 1 37 LYS C C -13.109 11.511 -4.045 1.00 . A A . 37 LYS C 1 1
15 23307 1 1 37 LYS CA C -11.895 10.773 -4.600 1.00 . A A . 37 LYS CA 1 1
15 23308 1 1 37 LYS CB C -11.581 11.275 -6.011 1.00 . A A . 37 LYS CB 1 1
15 23309 1 1 37 LYS CD C -10.343 9.447 -7.211 1.00 . A A . 37 LYS CD 1 1
15 23310 1 1 37 LYS CE C -9.031 9.043 -7.865 1.00 . A A . 37 LYS CE 1 1
15 23311 1 1 37 LYS CG C -10.236 10.805 -6.538 1.00 . A A . 37 LYS CG 1 1
15 23312 1 1 37 LYS H H -12.326 8.890 -5.466 1.00 . A A . 37 LYS H 1 1
15 23313 1 1 37 LYS HA H -11.047 10.967 -3.961 1.00 . A A . 37 LYS HA 1 1
15 23314 1 1 37 LYS HB2 H -12.350 10.925 -6.684 1.00 . A A . 37 LYS HB2 1 1
15 23315 1 1 37 LYS HB3 H -11.584 12.355 -6.005 1.00 . A A . 37 LYS HB3 1 1
15 23316 1 1 37 LYS HD2 H -10.605 8.707 -6.469 1.00 . A A . 37 LYS HD2 1 1
15 23317 1 1 37 LYS HD3 H -11.115 9.490 -7.967 1.00 . A A . 37 LYS HD3 1 1
15 23318 1 1 37 LYS HE2 H -8.571 9.922 -8.291 1.00 . A A . 37 LYS HE2 1 1
15 23319 1 1 37 LYS HE3 H -8.381 8.627 -7.109 1.00 . A A . 37 LYS HE3 1 1
15 23320 1 1 37 LYS HG2 H -9.871 11.523 -7.258 1.00 . A A . 37 LYS HG2 1 1
15 23321 1 1 37 LYS HG3 H -9.541 10.735 -5.714 1.00 . A A . 37 LYS HG3 1 1
15 23322 1 1 37 LYS HZ1 H -10.249 7.832 -9.054 1.00 . A A . 37 LYS HZ1 1 1
15 23323 1 1 37 LYS HZ2 H -8.743 7.149 -8.696 1.00 . A A . 37 LYS HZ2 1 1
15 23324 1 1 37 LYS HZ3 H -8.858 8.388 -9.841 1.00 . A A . 37 LYS HZ3 1 1
15 23325 1 1 37 LYS N N -12.124 9.333 -4.615 1.00 . A A . 37 LYS N 1 1
15 23326 1 1 37 LYS NZ N -9.235 8.032 -8.939 1.00 . A A . 37 LYS NZ 1 1
15 23327 1 1 37 LYS O O -12.977 12.580 -3.448 1.00 . A A . 37 LYS O 1 1
15 23328 1 1 38 ILE C C -15.511 11.675 -2.242 1.00 . A A . 38 ILE C 1 1
15 23329 1 1 38 ILE CA C -15.525 11.536 -3.760 1.00 . A A . 38 ILE CA 1 1
15 23330 1 1 38 ILE CB C -16.755 10.708 -4.177 1.00 . A A . 38 ILE CB 1 1
15 23331 1 1 38 ILE CD1 C -17.057 11.940 -6.384 1.00 . A A . 38 ILE CD1 1 1
15 23332 1 1 38 ILE CG1 C -16.836 10.608 -5.702 1.00 . A A . 38 ILE CG1 1 1
15 23333 1 1 38 ILE CG2 C -18.025 11.326 -3.612 1.00 . A A . 38 ILE CG2 1 1
15 23334 1 1 38 ILE H H -14.329 10.081 -4.726 1.00 . A A . 38 ILE H 1 1
15 23335 1 1 38 ILE HA H -15.610 12.518 -4.201 1.00 . A A . 38 ILE HA 1 1
15 23336 1 1 38 ILE HB H -16.651 9.717 -3.763 1.00 . A A . 38 ILE HB 1 1
15 23337 1 1 38 ILE HD11 H -16.198 12.575 -6.219 1.00 . A A . 38 ILE HD11 1 1
15 23338 1 1 38 ILE HD12 H -17.190 11.785 -7.444 1.00 . A A . 38 ILE HD12 1 1
15 23339 1 1 38 ILE HD13 H -17.937 12.413 -5.975 1.00 . A A . 38 ILE HD13 1 1
15 23340 1 1 38 ILE HG12 H -15.916 10.192 -6.079 1.00 . A A . 38 ILE HG12 1 1
15 23341 1 1 38 ILE HG13 H -17.657 9.958 -5.969 1.00 . A A . 38 ILE HG13 1 1
15 23342 1 1 38 ILE HG21 H -18.882 10.929 -4.136 1.00 . A A . 38 ILE HG21 1 1
15 23343 1 1 38 ILE HG22 H -18.104 11.089 -2.562 1.00 . A A . 38 ILE HG22 1 1
15 23344 1 1 38 ILE HG23 H -17.991 12.398 -3.739 1.00 . A A . 38 ILE HG23 1 1
15 23345 1 1 38 ILE N N -14.288 10.933 -4.244 1.00 . A A . 38 ILE N 1 1
15 23346 1 1 38 ILE O O -16.117 12.592 -1.688 1.00 . A A . 38 ILE O 1 1
15 23347 1 1 39 GLN C C -14.210 12.134 0.372 1.00 . A A . 39 GLN C 1 1
15 23348 1 1 39 GLN CA C -14.720 10.783 -0.120 1.00 . A A . 39 GLN CA 1 1
15 23349 1 1 39 GLN CB C -13.796 9.667 0.370 1.00 . A A . 39 GLN CB 1 1
15 23350 1 1 39 GLN CD C -13.461 7.184 0.692 1.00 . A A . 39 GLN CD 1 1
15 23351 1 1 39 GLN CG C -14.436 8.289 0.337 1.00 . A A . 39 GLN CG 1 1
15 23352 1 1 39 GLN H H -14.352 10.055 -2.073 1.00 . A A . 39 GLN H 1 1
15 23353 1 1 39 GLN HA H -15.710 10.619 0.278 1.00 . A A . 39 GLN HA 1 1
15 23354 1 1 39 GLN HB2 H -12.914 9.646 -0.253 1.00 . A A . 39 GLN HB2 1 1
15 23355 1 1 39 GLN HB3 H -13.503 9.879 1.387 1.00 . A A . 39 GLN HB3 1 1
15 23356 1 1 39 GLN HE21 H -13.735 6.336 -1.085 1.00 . A A . 39 GLN HE21 1 1
15 23357 1 1 39 GLN HE22 H -12.628 5.531 -0.032 1.00 . A A . 39 GLN HE22 1 1
15 23358 1 1 39 GLN HG2 H -15.253 8.268 1.043 1.00 . A A . 39 GLN HG2 1 1
15 23359 1 1 39 GLN HG3 H -14.817 8.107 -0.658 1.00 . A A . 39 GLN HG3 1 1
15 23360 1 1 39 GLN N N -14.813 10.761 -1.575 1.00 . A A . 39 GLN N 1 1
15 23361 1 1 39 GLN NE2 N -13.254 6.256 -0.234 1.00 . A A . 39 GLN NE2 1 1
15 23362 1 1 39 GLN O O -14.603 12.605 1.439 1.00 . A A . 39 GLN O 1 1
15 23363 1 1 39 GLN OE1 O -12.900 7.164 1.788 1.00 . A A . 39 GLN OE1 1 1
15 23364 1 1 40 ASP C C -13.767 15.169 -0.339 1.00 . A A . 40 ASP C 1 1
15 23365 1 1 40 ASP CA C -12.771 14.049 -0.057 1.00 . A A . 40 ASP CA 1 1
15 23366 1 1 40 ASP CB C -11.475 14.296 -0.831 1.00 . A A . 40 ASP CB 1 1
15 23367 1 1 40 ASP CG C -10.705 15.491 -0.304 1.00 . A A . 40 ASP CG 1 1
15 23368 1 1 40 ASP H H -13.060 12.325 -1.252 1.00 . A A . 40 ASP H 1 1
15 23369 1 1 40 ASP HA H -12.552 14.037 1.000 1.00 . A A . 40 ASP HA 1 1
15 23370 1 1 40 ASP HB2 H -10.845 13.422 -0.752 1.00 . A A . 40 ASP HB2 1 1
15 23371 1 1 40 ASP HB3 H -11.712 14.472 -1.870 1.00 . A A . 40 ASP HB3 1 1
15 23372 1 1 40 ASP N N -13.334 12.752 -0.413 1.00 . A A . 40 ASP N 1 1
15 23373 1 1 40 ASP O O -13.681 16.252 0.240 1.00 . A A . 40 ASP O 1 1
15 23374 1 1 40 ASP OD1 O -10.151 15.395 0.811 1.00 . A A . 40 ASP OD1 1 1
15 23375 1 1 40 ASP OD2 O -10.655 16.521 -1.008 1.00 . A A . 40 ASP OD2 1 1
15 23376 1 1 41 LYS C C -16.893 15.850 -0.611 1.00 . A A . 41 LYS C 1 1
15 23377 1 1 41 LYS CA C -15.726 15.887 -1.594 1.00 . A A . 41 LYS CA 1 1
15 23378 1 1 41 LYS CB C -16.234 15.630 -3.014 1.00 . A A . 41 LYS CB 1 1
15 23379 1 1 41 LYS CD C -14.269 16.584 -4.254 1.00 . A A . 41 LYS CD 1 1
15 23380 1 1 41 LYS CE C -13.042 16.593 -3.355 1.00 . A A . 41 LYS CE 1 1
15 23381 1 1 41 LYS CG C -15.126 15.353 -4.015 1.00 . A A . 41 LYS CG 1 1
15 23382 1 1 41 LYS H H -14.730 14.020 -1.662 1.00 . A A . 41 LYS H 1 1
15 23383 1 1 41 LYS HA H -15.269 16.863 -1.555 1.00 . A A . 41 LYS HA 1 1
15 23384 1 1 41 LYS HB2 H -16.898 14.778 -2.998 1.00 . A A . 41 LYS HB2 1 1
15 23385 1 1 41 LYS HB3 H -16.784 16.498 -3.349 1.00 . A A . 41 LYS HB3 1 1
15 23386 1 1 41 LYS HD2 H -13.946 16.594 -5.285 1.00 . A A . 41 LYS HD2 1 1
15 23387 1 1 41 LYS HD3 H -14.859 17.467 -4.052 1.00 . A A . 41 LYS HD3 1 1
15 23388 1 1 41 LYS HE2 H -13.007 15.663 -2.808 1.00 . A A . 41 LYS HE2 1 1
15 23389 1 1 41 LYS HE3 H -12.160 16.680 -3.973 1.00 . A A . 41 LYS HE3 1 1
15 23390 1 1 41 LYS HG2 H -14.499 14.560 -3.635 1.00 . A A . 41 LYS HG2 1 1
15 23391 1 1 41 LYS HG3 H -15.569 15.046 -4.952 1.00 . A A . 41 LYS HG3 1 1
15 23392 1 1 41 LYS HZ1 H -12.856 17.381 -1.430 1.00 . A A . 41 LYS HZ1 1 1
15 23393 1 1 41 LYS HZ2 H -14.013 18.166 -2.383 1.00 . A A . 41 LYS HZ2 1 1
15 23394 1 1 41 LYS HZ3 H -12.366 18.441 -2.655 1.00 . A A . 41 LYS HZ3 1 1
15 23395 1 1 41 LYS N N -14.713 14.902 -1.234 1.00 . A A . 41 LYS N 1 1
15 23396 1 1 41 LYS NZ N -13.071 17.724 -2.388 1.00 . A A . 41 LYS NZ 1 1
15 23397 1 1 41 LYS O O -17.317 16.886 -0.100 1.00 . A A . 41 LYS O 1 1
15 23398 1 1 42 GLU C C -18.139 13.564 1.727 1.00 . A A . 42 GLU C 1 1
15 23399 1 1 42 GLU CA C -18.522 14.482 0.570 1.00 . A A . 42 GLU CA 1 1
15 23400 1 1 42 GLU CB C -19.738 13.913 -0.165 1.00 . A A . 42 GLU CB 1 1
15 23401 1 1 42 GLU CD C -21.250 14.045 -2.184 1.00 . A A . 42 GLU CD 1 1
15 23402 1 1 42 GLU CG C -20.098 14.678 -1.428 1.00 . A A . 42 GLU CG 1 1
15 23403 1 1 42 GLU H H -17.024 13.863 -0.791 1.00 . A A . 42 GLU H 1 1
15 23404 1 1 42 GLU HA H -18.776 15.454 0.966 1.00 . A A . 42 GLU HA 1 1
15 23405 1 1 42 GLU HB2 H -19.533 12.888 -0.436 1.00 . A A . 42 GLU HB2 1 1
15 23406 1 1 42 GLU HB3 H -20.589 13.937 0.499 1.00 . A A . 42 GLU HB3 1 1
15 23407 1 1 42 GLU HG2 H -20.375 15.685 -1.157 1.00 . A A . 42 GLU HG2 1 1
15 23408 1 1 42 GLU HG3 H -19.234 14.705 -2.076 1.00 . A A . 42 GLU HG3 1 1
15 23409 1 1 42 GLU N N -17.405 14.651 -0.352 1.00 . A A . 42 GLU N 1 1
15 23410 1 1 42 GLU O O -18.572 13.763 2.861 1.00 . A A . 42 GLU O 1 1
15 23411 1 1 42 GLU OE1 O -21.257 12.804 -2.325 1.00 . A A . 42 GLU OE1 1 1
15 23412 1 1 42 GLU OE2 O -22.145 14.791 -2.635 1.00 . A A . 42 GLU OE2 1 1
15 23413 1 1 43 GLY C C -17.999 10.672 2.871 1.00 . A A . 43 GLY C 1 1
15 23414 1 1 43 GLY CA C -16.894 11.623 2.455 1.00 . A A . 43 GLY CA 1 1
15 23415 1 1 43 GLY H H -17.009 12.448 0.508 1.00 . A A . 43 GLY H 1 1
15 23416 1 1 43 GLY HA2 H -16.062 11.048 2.077 1.00 . A A . 43 GLY HA2 1 1
15 23417 1 1 43 GLY HA3 H -16.570 12.181 3.321 1.00 . A A . 43 GLY HA3 1 1
15 23418 1 1 43 GLY N N -17.322 12.557 1.430 1.00 . A A . 43 GLY N 1 1
15 23419 1 1 43 GLY O O -18.363 10.610 4.046 1.00 . A A . 43 GLY O 1 1
15 23420 1 1 44 ILE C C -19.241 7.586 1.683 1.00 . A A . 44 ILE C 1 1
15 23421 1 1 44 ILE CA C -19.605 8.981 2.180 1.00 . A A . 44 ILE CA 1 1
15 23422 1 1 44 ILE CB C -20.928 9.418 1.524 1.00 . A A . 44 ILE CB 1 1
15 23423 1 1 44 ILE CD1 C -21.949 10.252 -0.653 1.00 . A A . 44 ILE CD1 1 1
15 23424 1 1 44 ILE CG1 C -20.687 9.843 0.074 1.00 . A A . 44 ILE CG1 1 1
15 23425 1 1 44 ILE CG2 C -21.562 10.552 2.316 1.00 . A A . 44 ILE CG2 1 1
15 23426 1 1 44 ILE H H -18.202 10.027 0.990 1.00 . A A . 44 ILE H 1 1
15 23427 1 1 44 ILE HA H -19.752 8.943 3.250 1.00 . A A . 44 ILE HA 1 1
15 23428 1 1 44 ILE HB H -21.606 8.578 1.538 1.00 . A A . 44 ILE HB 1 1
15 23429 1 1 44 ILE HD11 H -21.724 10.422 -1.696 1.00 . A A . 44 ILE HD11 1 1
15 23430 1 1 44 ILE HD12 H -22.685 9.467 -0.568 1.00 . A A . 44 ILE HD12 1 1
15 23431 1 1 44 ILE HD13 H -22.337 11.160 -0.217 1.00 . A A . 44 ILE HD13 1 1
15 23432 1 1 44 ILE HG12 H -20.009 10.681 0.059 1.00 . A A . 44 ILE HG12 1 1
15 23433 1 1 44 ILE HG13 H -20.245 9.018 -0.466 1.00 . A A . 44 ILE HG13 1 1
15 23434 1 1 44 ILE HG21 H -21.317 10.442 3.362 1.00 . A A . 44 ILE HG21 1 1
15 23435 1 1 44 ILE HG22 H -21.184 11.497 1.956 1.00 . A A . 44 ILE HG22 1 1
15 23436 1 1 44 ILE HG23 H -22.634 10.522 2.192 1.00 . A A . 44 ILE HG23 1 1
15 23437 1 1 44 ILE N N -18.535 9.932 1.907 1.00 . A A . 44 ILE N 1 1
15 23438 1 1 44 ILE O O -18.480 7.418 0.730 1.00 . A A . 44 ILE O 1 1
15 23439 1 1 45 PRO C C -20.187 4.779 0.652 1.00 . A A . 45 PRO C 1 1
15 23440 1 1 45 PRO CA C -19.548 5.159 1.983 1.00 . A A . 45 PRO CA 1 1
15 23441 1 1 45 PRO CB C -20.196 4.379 3.130 1.00 . A A . 45 PRO CB 1 1
15 23442 1 1 45 PRO CD C -20.715 6.685 3.487 1.00 . A A . 45 PRO CD 1 1
15 23443 1 1 45 PRO CG C -21.248 5.290 3.661 1.00 . A A . 45 PRO CG 1 1
15 23444 1 1 45 PRO HA H -18.491 4.941 1.949 1.00 . A A . 45 PRO HA 1 1
15 23445 1 1 45 PRO HB2 H -20.623 3.461 2.748 1.00 . A A . 45 PRO HB2 1 1
15 23446 1 1 45 PRO HB3 H -19.454 4.152 3.880 1.00 . A A . 45 PRO HB3 1 1
15 23447 1 1 45 PRO HD2 H -21.518 7.371 3.265 1.00 . A A . 45 PRO HD2 1 1
15 23448 1 1 45 PRO HD3 H -20.183 6.998 4.374 1.00 . A A . 45 PRO HD3 1 1
15 23449 1 1 45 PRO HG2 H -22.161 5.164 3.099 1.00 . A A . 45 PRO HG2 1 1
15 23450 1 1 45 PRO HG3 H -21.419 5.082 4.708 1.00 . A A . 45 PRO HG3 1 1
15 23451 1 1 45 PRO N N -19.798 6.559 2.342 1.00 . A A . 45 PRO N 1 1
15 23452 1 1 45 PRO O O -21.011 5.510 0.100 1.00 . A A . 45 PRO O 1 1
15 23453 1 1 46 PRO C C -21.789 2.689 -1.051 1.00 . A A . 46 PRO C 1 1
15 23454 1 1 46 PRO CA C -20.326 3.106 -1.151 1.00 . A A . 46 PRO CA 1 1
15 23455 1 1 46 PRO CB C -19.443 1.889 -1.442 1.00 . A A . 46 PRO CB 1 1
15 23456 1 1 46 PRO CD C -18.824 2.688 0.725 1.00 . A A . 46 PRO CD 1 1
15 23457 1 1 46 PRO CG C -18.963 1.441 -0.104 1.00 . A A . 46 PRO CG 1 1
15 23458 1 1 46 PRO HA H -20.212 3.832 -1.942 1.00 . A A . 46 PRO HA 1 1
15 23459 1 1 46 PRO HB2 H -20.030 1.124 -1.929 1.00 . A A . 46 PRO HB2 1 1
15 23460 1 1 46 PRO HB3 H -18.621 2.181 -2.078 1.00 . A A . 46 PRO HB3 1 1
15 23461 1 1 46 PRO HD2 H -19.071 2.484 1.756 1.00 . A A . 46 PRO HD2 1 1
15 23462 1 1 46 PRO HD3 H -17.822 3.084 0.646 1.00 . A A . 46 PRO HD3 1 1
15 23463 1 1 46 PRO HG2 H -19.686 0.774 0.340 1.00 . A A . 46 PRO HG2 1 1
15 23464 1 1 46 PRO HG3 H -18.007 0.949 -0.204 1.00 . A A . 46 PRO HG3 1 1
15 23465 1 1 46 PRO N N -19.802 3.609 0.122 1.00 . A A . 46 PRO N 1 1
15 23466 1 1 46 PRO O O -22.509 2.672 -2.050 1.00 . A A . 46 PRO O 1 1
15 23467 1 1 47 ASP C C -24.526 3.152 0.481 1.00 . A A . 47 ASP C 1 1
15 23468 1 1 47 ASP CA C -23.602 1.941 0.390 1.00 . A A . 47 ASP CA 1 1
15 23469 1 1 47 ASP CB C -23.701 1.112 1.671 1.00 . A A . 47 ASP CB 1 1
15 23470 1 1 47 ASP CG C -22.984 1.761 2.838 1.00 . A A . 47 ASP CG 1 1
15 23471 1 1 47 ASP H H -21.601 2.390 0.916 1.00 . A A . 47 ASP H 1 1
15 23472 1 1 47 ASP HA H -23.910 1.332 -0.447 1.00 . A A . 47 ASP HA 1 1
15 23473 1 1 47 ASP HB2 H -24.742 0.990 1.934 1.00 . A A . 47 ASP HB2 1 1
15 23474 1 1 47 ASP HB3 H -23.262 0.140 1.497 1.00 . A A . 47 ASP HB3 1 1
15 23475 1 1 47 ASP N N -22.223 2.356 0.159 1.00 . A A . 47 ASP N 1 1
15 23476 1 1 47 ASP O O -25.746 3.021 0.390 1.00 . A A . 47 ASP O 1 1
15 23477 1 1 47 ASP OD1 O -22.917 3.008 2.874 1.00 . A A . 47 ASP OD1 1 1
15 23478 1 1 47 ASP OD2 O -22.490 1.023 3.715 1.00 . A A . 47 ASP OD2 1 1
15 23479 1 1 48 GLN C C -24.559 6.404 -0.496 1.00 . A A . 48 GLN C 1 1
15 23480 1 1 48 GLN CA C -24.705 5.562 0.767 1.00 . A A . 48 GLN CA 1 1
15 23481 1 1 48 GLN CB C -24.253 6.368 1.986 1.00 . A A . 48 GLN CB 1 1
15 23482 1 1 48 GLN CD C -24.036 6.440 4.502 1.00 . A A . 48 GLN CD 1 1
15 23483 1 1 48 GLN CG C -24.677 5.755 3.311 1.00 . A A . 48 GLN CG 1 1
15 23484 1 1 48 GLN H H -22.958 4.368 0.726 1.00 . A A . 48 GLN H 1 1
15 23485 1 1 48 GLN HA H -25.743 5.295 0.888 1.00 . A A . 48 GLN HA 1 1
15 23486 1 1 48 GLN HB2 H -23.176 6.441 1.976 1.00 . A A . 48 GLN HB2 1 1
15 23487 1 1 48 GLN HB3 H -24.674 7.360 1.923 1.00 . A A . 48 GLN HB3 1 1
15 23488 1 1 48 GLN HE21 H -24.008 4.723 5.505 1.00 . A A . 48 GLN HE21 1 1
15 23489 1 1 48 GLN HE22 H -23.361 6.090 6.339 1.00 . A A . 48 GLN HE22 1 1
15 23490 1 1 48 GLN HG2 H -25.750 5.836 3.404 1.00 . A A . 48 GLN HG2 1 1
15 23491 1 1 48 GLN HG3 H -24.394 4.713 3.318 1.00 . A A . 48 GLN HG3 1 1
15 23492 1 1 48 GLN N N -23.934 4.329 0.662 1.00 . A A . 48 GLN N 1 1
15 23493 1 1 48 GLN NE2 N -23.776 5.674 5.556 1.00 . A A . 48 GLN NE2 1 1
15 23494 1 1 48 GLN O O -25.432 7.210 -0.819 1.00 . A A . 48 GLN O 1 1
15 23495 1 1 48 GLN OE1 O -23.778 7.643 4.476 1.00 . A A . 48 GLN OE1 1 1
15 23496 1 1 49 GLN C C -23.444 6.085 -3.659 1.00 . A A . 49 GLN C 1 1
15 23497 1 1 49 GLN CA C -23.192 6.956 -2.432 1.00 . A A . 49 GLN CA 1 1
15 23498 1 1 49 GLN CB C -21.753 7.473 -2.446 1.00 . A A . 49 GLN CB 1 1
15 23499 1 1 49 GLN CD C -19.401 6.598 -2.152 1.00 . A A . 49 GLN CD 1 1
15 23500 1 1 49 GLN CG C -20.733 6.422 -2.855 1.00 . A A . 49 GLN CG 1 1
15 23501 1 1 49 GLN H H -22.794 5.556 -0.896 1.00 . A A . 49 GLN H 1 1
15 23502 1 1 49 GLN HA H -23.868 7.797 -2.459 1.00 . A A . 49 GLN HA 1 1
15 23503 1 1 49 GLN HB2 H -21.686 8.298 -3.139 1.00 . A A . 49 GLN HB2 1 1
15 23504 1 1 49 GLN HB3 H -21.500 7.823 -1.456 1.00 . A A . 49 GLN HB3 1 1
15 23505 1 1 49 GLN HE21 H -19.413 8.543 -2.562 1.00 . A A . 49 GLN HE21 1 1
15 23506 1 1 49 GLN HE22 H -18.041 7.970 -1.682 1.00 . A A . 49 GLN HE22 1 1
15 23507 1 1 49 GLN HG2 H -21.124 5.445 -2.612 1.00 . A A . 49 GLN HG2 1 1
15 23508 1 1 49 GLN HG3 H -20.573 6.490 -3.921 1.00 . A A . 49 GLN HG3 1 1
15 23509 1 1 49 GLN N N -23.452 6.212 -1.205 1.00 . A A . 49 GLN N 1 1
15 23510 1 1 49 GLN NE2 N -18.900 7.828 -2.130 1.00 . A A . 49 GLN NE2 1 1
15 23511 1 1 49 GLN O O -23.081 4.909 -3.683 1.00 . A A . 49 GLN O 1 1
15 23512 1 1 49 GLN OE1 O -18.828 5.639 -1.635 1.00 . A A . 49 GLN OE1 1 1
15 23513 1 1 50 ARG C C -24.283 6.874 -7.116 1.00 . A A . 50 ARG C 1 1
15 23514 1 1 50 ARG CA C -24.370 5.949 -5.906 1.00 . A A . 50 ARG CA 1 1
15 23515 1 1 50 ARG CB C -25.764 5.325 -5.827 1.00 . A A . 50 ARG CB 1 1
15 23516 1 1 50 ARG CD C -25.120 2.899 -5.965 1.00 . A A . 50 ARG CD 1 1
15 23517 1 1 50 ARG CG C -25.789 3.977 -5.126 1.00 . A A . 50 ARG CG 1 1
15 23518 1 1 50 ARG CZ C -25.853 1.055 -7.416 1.00 . A A . 50 ARG CZ 1 1
15 23519 1 1 50 ARG H H -24.332 7.612 -4.598 1.00 . A A . 50 ARG H 1 1
15 23520 1 1 50 ARG HA H -23.639 5.162 -6.016 1.00 . A A . 50 ARG HA 1 1
15 23521 1 1 50 ARG HB2 H -26.417 5.997 -5.290 1.00 . A A . 50 ARG HB2 1 1
15 23522 1 1 50 ARG HB3 H -26.143 5.192 -6.829 1.00 . A A . 50 ARG HB3 1 1
15 23523 1 1 50 ARG HD2 H -24.330 3.353 -6.545 1.00 . A A . 50 ARG HD2 1 1
15 23524 1 1 50 ARG HD3 H -24.700 2.156 -5.304 1.00 . A A . 50 ARG HD3 1 1
15 23525 1 1 50 ARG HE H -26.889 2.728 -7.088 1.00 . A A . 50 ARG HE 1 1
15 23526 1 1 50 ARG HG2 H -25.266 4.061 -4.185 1.00 . A A . 50 ARG HG2 1 1
15 23527 1 1 50 ARG HG3 H -26.816 3.695 -4.945 1.00 . A A . 50 ARG HG3 1 1
15 23528 1 1 50 ARG HH11 H -24.060 0.777 -6.528 1.00 . A A . 50 ARG HH11 1 1
15 23529 1 1 50 ARG HH12 H -24.589 -0.516 -7.553 1.00 . A A . 50 ARG HH12 1 1
15 23530 1 1 50 ARG HH21 H -27.595 1.033 -8.441 1.00 . A A . 50 ARG HH21 1 1
15 23531 1 1 50 ARG HH22 H -26.599 -0.368 -8.642 1.00 . A A . 50 ARG HH22 1 1
15 23532 1 1 50 ARG N N -24.068 6.671 -4.676 1.00 . A A . 50 ARG N 1 1
15 23533 1 1 50 ARG NE N -26.061 2.250 -6.873 1.00 . A A . 50 ARG NE 1 1
15 23534 1 1 50 ARG NH1 N -24.743 0.384 -7.144 1.00 . A A . 50 ARG NH1 1 1
15 23535 1 1 50 ARG NH2 N -26.757 0.530 -8.233 1.00 . A A . 50 ARG NH2 1 1
15 23536 1 1 50 ARG O O -24.875 7.954 -7.129 1.00 . A A . 50 ARG O 1 1
15 23537 1 1 51 LEU C C -24.392 6.824 -10.405 1.00 . A A . 51 LEU C 1 1
15 23538 1 1 51 LEU CA C -23.375 7.235 -9.345 1.00 . A A . 51 LEU CA 1 1
15 23539 1 1 51 LEU CB C -21.956 7.073 -9.894 1.00 . A A . 51 LEU CB 1 1
15 23540 1 1 51 LEU CD1 C -20.994 8.417 -8.009 1.00 . A A . 51 LEU CD1 1 1
15 23541 1 1 51 LEU CD2 C -19.554 7.788 -9.955 1.00 . A A . 51 LEU CD2 1 1
15 23542 1 1 51 LEU CG C -20.959 8.166 -9.509 1.00 . A A . 51 LEU CG 1 1
15 23543 1 1 51 LEU H H -23.092 5.577 -8.062 1.00 . A A . 51 LEU H 1 1
15 23544 1 1 51 LEU HA H -23.537 8.272 -9.091 1.00 . A A . 51 LEU HA 1 1
15 23545 1 1 51 LEU HB2 H -21.569 6.132 -9.536 1.00 . A A . 51 LEU HB2 1 1
15 23546 1 1 51 LEU HB3 H -22.020 7.047 -10.972 1.00 . A A . 51 LEU HB3 1 1
15 23547 1 1 51 LEU HD11 H -21.890 8.963 -7.756 1.00 . A A . 51 LEU HD11 1 1
15 23548 1 1 51 LEU HD12 H -20.127 8.992 -7.720 1.00 . A A . 51 LEU HD12 1 1
15 23549 1 1 51 LEU HD13 H -20.989 7.471 -7.486 1.00 . A A . 51 LEU HD13 1 1
15 23550 1 1 51 LEU HD21 H -18.953 8.680 -10.046 1.00 . A A . 51 LEU HD21 1 1
15 23551 1 1 51 LEU HD22 H -19.603 7.287 -10.911 1.00 . A A . 51 LEU HD22 1 1
15 23552 1 1 51 LEU HD23 H -19.110 7.127 -9.225 1.00 . A A . 51 LEU HD23 1 1
15 23553 1 1 51 LEU HG H -21.232 9.086 -10.007 1.00 . A A . 51 LEU HG 1 1
15 23554 1 1 51 LEU N N -23.540 6.445 -8.130 1.00 . A A . 51 LEU N 1 1
15 23555 1 1 51 LEU O O -24.686 5.639 -10.570 1.00 . A A . 51 LEU O 1 1
15 23556 1 1 52 ILE C C -25.421 8.067 -13.517 1.00 . A A . 52 ILE C 1 1
15 23557 1 1 52 ILE CA C -25.905 7.548 -12.167 1.00 . A A . 52 ILE CA 1 1
15 23558 1 1 52 ILE CB C -27.264 8.195 -11.838 1.00 . A A . 52 ILE CB 1 1
15 23559 1 1 52 ILE CD1 C -27.654 6.506 -9.974 1.00 . A A . 52 ILE CD1 1 1
15 23560 1 1 52 ILE CG1 C -27.619 7.966 -10.368 1.00 . A A . 52 ILE CG1 1 1
15 23561 1 1 52 ILE CG2 C -28.350 7.635 -12.745 1.00 . A A . 52 ILE CG2 1 1
15 23562 1 1 52 ILE H H -24.649 8.732 -10.942 1.00 . A A . 52 ILE H 1 1
15 23563 1 1 52 ILE HA H -26.045 6.478 -12.234 1.00 . A A . 52 ILE HA 1 1
15 23564 1 1 52 ILE HB H -27.186 9.255 -12.022 1.00 . A A . 52 ILE HB 1 1
15 23565 1 1 52 ILE HD11 H -26.933 6.327 -9.190 1.00 . A A . 52 ILE HD11 1 1
15 23566 1 1 52 ILE HD12 H -28.642 6.252 -9.618 1.00 . A A . 52 ILE HD12 1 1
15 23567 1 1 52 ILE HD13 H -27.411 5.896 -10.831 1.00 . A A . 52 ILE HD13 1 1
15 23568 1 1 52 ILE HG12 H -26.888 8.459 -9.746 1.00 . A A . 52 ILE HG12 1 1
15 23569 1 1 52 ILE HG13 H -28.595 8.387 -10.172 1.00 . A A . 52 ILE HG13 1 1
15 23570 1 1 52 ILE HG21 H -28.827 8.445 -13.277 1.00 . A A . 52 ILE HG21 1 1
15 23571 1 1 52 ILE HG22 H -27.909 6.950 -13.453 1.00 . A A . 52 ILE HG22 1 1
15 23572 1 1 52 ILE HG23 H -29.084 7.114 -12.148 1.00 . A A . 52 ILE HG23 1 1
15 23573 1 1 52 ILE N N -24.924 7.808 -11.121 1.00 . A A . 52 ILE N 1 1
15 23574 1 1 52 ILE O O -24.963 9.204 -13.628 1.00 . A A . 52 ILE O 1 1
15 23575 1 1 53 PHE C C -26.197 7.305 -16.904 1.00 . A A . 53 PHE C 1 1
15 23576 1 1 53 PHE CA C -25.101 7.600 -15.884 1.00 . A A . 53 PHE CA 1 1
15 23577 1 1 53 PHE CB C -23.821 6.853 -16.263 1.00 . A A . 53 PHE CB 1 1
15 23578 1 1 53 PHE CD1 C -22.338 8.421 -17.542 1.00 . A A . 53 PHE CD1 1 1
15 23579 1 1 53 PHE CD2 C -23.479 6.707 -18.744 1.00 . A A . 53 PHE CD2 1 1
15 23580 1 1 53 PHE CE1 C -21.766 8.868 -18.718 1.00 . A A . 53 PHE CE1 1 1
15 23581 1 1 53 PHE CE2 C -22.910 7.150 -19.924 1.00 . A A . 53 PHE CE2 1 1
15 23582 1 1 53 PHE CG C -23.200 7.336 -17.542 1.00 . A A . 53 PHE CG 1 1
15 23583 1 1 53 PHE CZ C -22.051 8.231 -19.910 1.00 . A A . 53 PHE CZ 1 1
15 23584 1 1 53 PHE H H -25.901 6.333 -14.388 1.00 . A A . 53 PHE H 1 1
15 23585 1 1 53 PHE HA H -24.902 8.661 -15.885 1.00 . A A . 53 PHE HA 1 1
15 23586 1 1 53 PHE HB2 H -23.094 6.976 -15.475 1.00 . A A . 53 PHE HB2 1 1
15 23587 1 1 53 PHE HB3 H -24.047 5.803 -16.378 1.00 . A A . 53 PHE HB3 1 1
15 23588 1 1 53 PHE HD1 H -22.112 8.919 -16.611 1.00 . A A . 53 PHE HD1 1 1
15 23589 1 1 53 PHE HD2 H -24.151 5.860 -18.756 1.00 . A A . 53 PHE HD2 1 1
15 23590 1 1 53 PHE HE1 H -21.094 9.714 -18.705 1.00 . A A . 53 PHE HE1 1 1
15 23591 1 1 53 PHE HE2 H -23.136 6.649 -20.854 1.00 . A A . 53 PHE HE2 1 1
15 23592 1 1 53 PHE HZ H -21.606 8.579 -20.830 1.00 . A A . 53 PHE HZ 1 1
15 23593 1 1 53 PHE N N -25.527 7.226 -14.541 1.00 . A A . 53 PHE N 1 1
15 23594 1 1 53 PHE O O -26.570 6.151 -17.113 1.00 . A A . 53 PHE O 1 1
15 23595 1 1 54 ALA C C -28.967 7.479 -17.958 1.00 . A A . 54 ALA C 1 1
15 23596 1 1 54 ALA CA C -27.760 8.211 -18.534 1.00 . A A . 54 ALA CA 1 1
15 23597 1 1 54 ALA CB C -27.229 7.477 -19.756 1.00 . A A . 54 ALA CB 1 1
15 23598 1 1 54 ALA H H -26.369 9.252 -17.326 1.00 . A A . 54 ALA H 1 1
15 23599 1 1 54 ALA HA H -28.065 9.200 -18.844 1.00 . A A . 54 ALA HA 1 1
15 23600 1 1 54 ALA HB1 H -27.138 6.424 -19.531 1.00 . A A . 54 ALA HB1 1 1
15 23601 1 1 54 ALA HB2 H -27.912 7.611 -20.582 1.00 . A A . 54 ALA HB2 1 1
15 23602 1 1 54 ALA HB3 H -26.260 7.873 -20.022 1.00 . A A . 54 ALA HB3 1 1
15 23603 1 1 54 ALA N N -26.708 8.357 -17.536 1.00 . A A . 54 ALA N 1 1
15 23604 1 1 54 ALA O O -29.670 6.764 -18.671 1.00 . A A . 54 ALA O 1 1
15 23605 1 1 55 GLY C C -29.975 5.629 -15.499 1.00 . A A . 55 GLY C 1 1
15 23606 1 1 55 GLY CA C -30.324 7.012 -16.012 1.00 . A A . 55 GLY CA 1 1
15 23607 1 1 55 GLY H H -28.607 8.244 -16.143 1.00 . A A . 55 GLY H 1 1
15 23608 1 1 55 GLY HA2 H -30.648 7.622 -15.182 1.00 . A A . 55 GLY HA2 1 1
15 23609 1 1 55 GLY HA3 H -31.135 6.926 -16.720 1.00 . A A . 55 GLY HA3 1 1
15 23610 1 1 55 GLY N N -29.201 7.662 -16.662 1.00 . A A . 55 GLY N 1 1
15 23611 1 1 55 GLY O O -30.739 5.026 -14.745 1.00 . A A . 55 GLY O 1 1
15 23612 1 1 56 LYS C C -27.360 3.909 -14.345 1.00 . A A . 56 LYS C 1 1
15 23613 1 1 56 LYS CA C -28.366 3.802 -15.486 1.00 . A A . 56 LYS CA 1 1
15 23614 1 1 56 LYS CB C -27.740 3.053 -16.665 1.00 . A A . 56 LYS CB 1 1
15 23615 1 1 56 LYS CD C -28.460 0.776 -15.886 1.00 . A A . 56 LYS CD 1 1
15 23616 1 1 56 LYS CE C -28.070 -0.693 -15.818 1.00 . A A . 56 LYS CE 1 1
15 23617 1 1 56 LYS CG C -27.290 1.644 -16.320 1.00 . A A . 56 LYS CG 1 1
15 23618 1 1 56 LYS H H -28.250 5.651 -16.509 1.00 . A A . 56 LYS H 1 1
15 23619 1 1 56 LYS HA H -29.229 3.252 -15.139 1.00 . A A . 56 LYS HA 1 1
15 23620 1 1 56 LYS HB2 H -28.464 2.993 -17.463 1.00 . A A . 56 LYS HB2 1 1
15 23621 1 1 56 LYS HB3 H -26.879 3.608 -17.011 1.00 . A A . 56 LYS HB3 1 1
15 23622 1 1 56 LYS HD2 H -28.791 1.094 -14.909 1.00 . A A . 56 LYS HD2 1 1
15 23623 1 1 56 LYS HD3 H -29.266 0.893 -16.597 1.00 . A A . 56 LYS HD3 1 1
15 23624 1 1 56 LYS HE2 H -27.602 -0.971 -16.750 1.00 . A A . 56 LYS HE2 1 1
15 23625 1 1 56 LYS HE3 H -27.368 -0.827 -15.008 1.00 . A A . 56 LYS HE3 1 1
15 23626 1 1 56 LYS HG2 H -26.830 1.199 -17.190 1.00 . A A . 56 LYS HG2 1 1
15 23627 1 1 56 LYS HG3 H -26.571 1.691 -15.515 1.00 . A A . 56 LYS HG3 1 1
15 23628 1 1 56 LYS HZ1 H -29.436 -2.149 -16.431 1.00 . A A . 56 LYS HZ1 1 1
15 23629 1 1 56 LYS HZ2 H -30.091 -0.992 -15.385 1.00 . A A . 56 LYS HZ2 1 1
15 23630 1 1 56 LYS HZ3 H -29.074 -2.201 -14.780 1.00 . A A . 56 LYS HZ3 1 1
15 23631 1 1 56 LYS N N -28.816 5.123 -15.908 1.00 . A A . 56 LYS N 1 1
15 23632 1 1 56 LYS NZ N -29.250 -1.570 -15.588 1.00 . A A . 56 LYS NZ 1 1
15 23633 1 1 56 LYS O O -26.345 4.594 -14.464 1.00 . A A . 56 LYS O 1 1
15 23634 1 1 57 GLN C C -25.418 2.614 -12.410 1.00 . A A . 57 GLN C 1 1
15 23635 1 1 57 GLN CA C -26.767 3.245 -12.080 1.00 . A A . 57 GLN CA 1 1
15 23636 1 1 57 GLN CB C -27.416 2.506 -10.909 1.00 . A A . 57 GLN CB 1 1
15 23637 1 1 57 GLN CD C -29.377 2.472 -9.315 1.00 . A A . 57 GLN CD 1 1
15 23638 1 1 57 GLN CG C -28.873 2.879 -10.686 1.00 . A A . 57 GLN CG 1 1
15 23639 1 1 57 GLN H H -28.472 2.698 -13.208 1.00 . A A . 57 GLN H 1 1
15 23640 1 1 57 GLN HA H -26.609 4.275 -11.801 1.00 . A A . 57 GLN HA 1 1
15 23641 1 1 57 GLN HB2 H -27.364 1.443 -11.095 1.00 . A A . 57 GLN HB2 1 1
15 23642 1 1 57 GLN HB3 H -26.867 2.732 -10.007 1.00 . A A . 57 GLN HB3 1 1
15 23643 1 1 57 GLN HE21 H -31.081 1.824 -10.107 1.00 . A A . 57 GLN HE21 1 1
15 23644 1 1 57 GLN HE22 H -30.938 1.658 -8.394 1.00 . A A . 57 GLN HE22 1 1
15 23645 1 1 57 GLN HG2 H -28.976 3.950 -10.787 1.00 . A A . 57 GLN HG2 1 1
15 23646 1 1 57 GLN HG3 H -29.475 2.388 -11.436 1.00 . A A . 57 GLN HG3 1 1
15 23647 1 1 57 GLN N N -27.648 3.226 -13.242 1.00 . A A . 57 GLN N 1 1
15 23648 1 1 57 GLN NE2 N -30.588 1.930 -9.267 1.00 . A A . 57 GLN NE2 1 1
15 23649 1 1 57 GLN O O -25.348 1.608 -13.118 1.00 . A A . 57 GLN O 1 1
15 23650 1 1 57 GLN OE1 O -28.685 2.643 -8.311 1.00 . A A . 57 GLN OE1 1 1
15 23651 1 1 58 LEU C C -22.581 1.733 -11.037 1.00 . A A . 58 LEU C 1 1
15 23652 1 1 58 LEU CA C -23.001 2.706 -12.133 1.00 . A A . 58 LEU CA 1 1
15 23653 1 1 58 LEU CB C -22.008 3.867 -12.208 1.00 . A A . 58 LEU CB 1 1
15 23654 1 1 58 LEU CD1 C -21.220 5.994 -13.275 1.00 . A A . 58 LEU CD1 1 1
15 23655 1 1 58 LEU CD2 C -22.652 4.405 -14.570 1.00 . A A . 58 LEU CD2 1 1
15 23656 1 1 58 LEU CG C -22.353 4.983 -13.195 1.00 . A A . 58 LEU CG 1 1
15 23657 1 1 58 LEU H H -24.469 4.007 -11.337 1.00 . A A . 58 LEU H 1 1
15 23658 1 1 58 LEU HA H -23.006 2.185 -13.078 1.00 . A A . 58 LEU HA 1 1
15 23659 1 1 58 LEU HB2 H -21.937 4.306 -11.225 1.00 . A A . 58 LEU HB2 1 1
15 23660 1 1 58 LEU HB3 H -21.047 3.461 -12.489 1.00 . A A . 58 LEU HB3 1 1
15 23661 1 1 58 LEU HD11 H -20.446 5.617 -13.926 1.00 . A A . 58 LEU HD11 1 1
15 23662 1 1 58 LEU HD12 H -20.813 6.157 -12.288 1.00 . A A . 58 LEU HD12 1 1
15 23663 1 1 58 LEU HD13 H -21.598 6.928 -13.666 1.00 . A A . 58 LEU HD13 1 1
15 23664 1 1 58 LEU HD21 H -22.135 4.980 -15.323 1.00 . A A . 58 LEU HD21 1 1
15 23665 1 1 58 LEU HD22 H -23.716 4.445 -14.754 1.00 . A A . 58 LEU HD22 1 1
15 23666 1 1 58 LEU HD23 H -22.320 3.378 -14.609 1.00 . A A . 58 LEU HD23 1 1
15 23667 1 1 58 LEU HG H -23.238 5.500 -12.849 1.00 . A A . 58 LEU HG 1 1
15 23668 1 1 58 LEU N N -24.349 3.210 -11.893 1.00 . A A . 58 LEU N 1 1
15 23669 1 1 58 LEU O O -22.783 1.993 -9.851 1.00 . A A . 58 LEU O 1 1
15 23670 1 1 59 GLU C C -20.086 -0.775 -10.748 1.00 . A A . 59 GLU C 1 1
15 23671 1 1 59 GLU CA C -21.543 -0.401 -10.493 1.00 . A A . 59 GLU CA 1 1
15 23672 1 1 59 GLU CB C -22.425 -1.648 -10.587 1.00 . A A . 59 GLU CB 1 1
15 23673 1 1 59 GLU CD C -24.712 -2.625 -10.143 1.00 . A A . 59 GLU CD 1 1
15 23674 1 1 59 GLU CG C -23.709 -1.547 -9.781 1.00 . A A . 59 GLU CG 1 1
15 23675 1 1 59 GLU H H -21.860 0.460 -12.401 1.00 . A A . 59 GLU H 1 1
15 23676 1 1 59 GLU HA H -21.628 0.015 -9.501 1.00 . A A . 59 GLU HA 1 1
15 23677 1 1 59 GLU HB2 H -22.686 -1.813 -11.622 1.00 . A A . 59 GLU HB2 1 1
15 23678 1 1 59 GLU HB3 H -21.865 -2.498 -10.226 1.00 . A A . 59 GLU HB3 1 1
15 23679 1 1 59 GLU HG2 H -23.469 -1.639 -8.732 1.00 . A A . 59 GLU HG2 1 1
15 23680 1 1 59 GLU HG3 H -24.159 -0.582 -9.962 1.00 . A A . 59 GLU HG3 1 1
15 23681 1 1 59 GLU N N -21.994 0.611 -11.442 1.00 . A A . 59 GLU N 1 1
15 23682 1 1 59 GLU O O -19.459 -0.274 -11.681 1.00 . A A . 59 GLU O 1 1
15 23683 1 1 59 GLU OE1 O -24.381 -3.819 -9.992 1.00 . A A . 59 GLU OE1 1 1
15 23684 1 1 59 GLU OE2 O -25.829 -2.274 -10.578 1.00 . A A . 59 GLU OE2 1 1
15 23685 1 1 60 ASP C C -18.029 -3.110 -11.177 1.00 . A A . 60 ASP C 1 1
15 23686 1 1 60 ASP CA C -18.170 -2.100 -10.043 1.00 . A A . 60 ASP CA 1 1
15 23687 1 1 60 ASP CB C -17.680 -2.715 -8.731 1.00 . A A . 60 ASP CB 1 1
15 23688 1 1 60 ASP CG C -18.263 -2.024 -7.514 1.00 . A A . 60 ASP CG 1 1
15 23689 1 1 60 ASP H H -20.104 -2.021 -9.185 1.00 . A A . 60 ASP H 1 1
15 23690 1 1 60 ASP HA H -17.566 -1.235 -10.271 1.00 . A A . 60 ASP HA 1 1
15 23691 1 1 60 ASP HB2 H -17.966 -3.757 -8.701 1.00 . A A . 60 ASP HB2 1 1
15 23692 1 1 60 ASP HB3 H -16.604 -2.640 -8.685 1.00 . A A . 60 ASP HB3 1 1
15 23693 1 1 60 ASP N N -19.553 -1.657 -9.910 1.00 . A A . 60 ASP N 1 1
15 23694 1 1 60 ASP O O -19.015 -3.493 -11.807 1.00 . A A . 60 ASP O 1 1
15 23695 1 1 60 ASP OD1 O -18.431 -0.787 -7.557 1.00 . A A . 60 ASP OD1 1 1
15 23696 1 1 60 ASP OD2 O -18.552 -2.721 -6.519 1.00 . A A . 60 ASP OD2 1 1
15 23697 1 1 61 GLY C C -16.108 -3.838 -13.783 1.00 . A A . 61 GLY C 1 1
15 23698 1 1 61 GLY CA C -16.549 -4.498 -12.492 1.00 . A A . 61 GLY CA 1 1
15 23699 1 1 61 GLY H H -16.049 -3.197 -10.898 1.00 . A A . 61 GLY H 1 1
15 23700 1 1 61 GLY HA2 H -15.780 -5.184 -12.169 1.00 . A A . 61 GLY HA2 1 1
15 23701 1 1 61 GLY HA3 H -17.457 -5.053 -12.678 1.00 . A A . 61 GLY HA3 1 1
15 23702 1 1 61 GLY N N -16.797 -3.538 -11.433 1.00 . A A . 61 GLY N 1 1
15 23703 1 1 61 GLY O O -15.099 -4.225 -14.373 1.00 . A A . 61 GLY O 1 1
15 23704 1 1 62 ARG C C -15.676 -0.906 -15.168 1.00 . A A . 62 ARG C 1 1
15 23705 1 1 62 ARG CA C -16.548 -2.125 -15.455 1.00 . A A . 62 ARG CA 1 1
15 23706 1 1 62 ARG CB C -17.833 -1.691 -16.164 1.00 . A A . 62 ARG CB 1 1
15 23707 1 1 62 ARG CD C -19.428 -2.148 -18.051 1.00 . A A . 62 ARG CD 1 1
15 23708 1 1 62 ARG CG C -18.392 -2.741 -17.109 1.00 . A A . 62 ARG CG 1 1
15 23709 1 1 62 ARG CZ C -20.724 -2.849 -20.019 1.00 . A A . 62 ARG CZ 1 1
15 23710 1 1 62 ARG H H -17.658 -2.576 -13.710 1.00 . A A . 62 ARG H 1 1
15 23711 1 1 62 ARG HA H -16.003 -2.799 -16.099 1.00 . A A . 62 ARG HA 1 1
15 23712 1 1 62 ARG HB2 H -18.585 -1.472 -15.419 1.00 . A A . 62 ARG HB2 1 1
15 23713 1 1 62 ARG HB3 H -17.631 -0.796 -16.733 1.00 . A A . 62 ARG HB3 1 1
15 23714 1 1 62 ARG HD2 H -20.234 -1.734 -17.464 1.00 . A A . 62 ARG HD2 1 1
15 23715 1 1 62 ARG HD3 H -18.962 -1.363 -18.628 1.00 . A A . 62 ARG HD3 1 1
15 23716 1 1 62 ARG HE H -19.769 -4.089 -18.783 1.00 . A A . 62 ARG HE 1 1
15 23717 1 1 62 ARG HG2 H -17.583 -3.153 -17.694 1.00 . A A . 62 ARG HG2 1 1
15 23718 1 1 62 ARG HG3 H -18.854 -3.526 -16.528 1.00 . A A . 62 ARG HG3 1 1
15 23719 1 1 62 ARG HH11 H -20.672 -0.855 -19.702 1.00 . A A . 62 ARG HH11 1 1
15 23720 1 1 62 ARG HH12 H -21.582 -1.362 -21.086 1.00 . A A . 62 ARG HH12 1 1
15 23721 1 1 62 ARG HH21 H -20.964 -4.770 -20.602 1.00 . A A . 62 ARG HH21 1 1
15 23722 1 1 62 ARG HH22 H -21.749 -3.589 -21.597 1.00 . A A . 62 ARG HH22 1 1
15 23723 1 1 62 ARG N N -16.866 -2.839 -14.224 1.00 . A A . 62 ARG N 1 1
15 23724 1 1 62 ARG NE N -19.973 -3.148 -18.965 1.00 . A A . 62 ARG NE 1 1
15 23725 1 1 62 ARG NH1 N -21.017 -1.585 -20.291 1.00 . A A . 62 ARG NH1 1 1
15 23726 1 1 62 ARG NH2 N -21.183 -3.815 -20.804 1.00 . A A . 62 ARG NH2 1 1
15 23727 1 1 62 ARG O O -15.506 -0.509 -14.015 1.00 . A A . 62 ARG O 1 1
15 23728 1 1 63 THR C C -14.968 2.109 -16.598 1.00 . A A . 63 THR C 1 1
15 23729 1 1 63 THR CA C -14.270 0.855 -16.086 1.00 . A A . 63 THR CA 1 1
15 23730 1 1 63 THR CB C -12.942 0.674 -16.845 1.00 . A A . 63 THR CB 1 1
15 23731 1 1 63 THR CG2 C -13.188 0.120 -18.241 1.00 . A A . 63 THR CG2 1 1
15 23732 1 1 63 THR H H -15.298 -0.681 -17.117 1.00 . A A . 63 THR H 1 1
15 23733 1 1 63 THR HA H -14.045 0.982 -15.037 1.00 . A A . 63 THR HA 1 1
15 23734 1 1 63 THR HB H -12.325 -0.026 -16.300 1.00 . A A . 63 THR HB 1 1
15 23735 1 1 63 THR HG1 H -11.650 1.906 -17.683 1.00 . A A . 63 THR HG1 1 1
15 23736 1 1 63 THR HG21 H -12.973 -0.938 -18.250 1.00 . A A . 63 THR HG21 1 1
15 23737 1 1 63 THR HG22 H -12.545 0.624 -18.947 1.00 . A A . 63 THR HG22 1 1
15 23738 1 1 63 THR HG23 H -14.220 0.280 -18.515 1.00 . A A . 63 THR HG23 1 1
15 23739 1 1 63 THR N N -15.125 -0.317 -16.224 1.00 . A A . 63 THR N 1 1
15 23740 1 1 63 THR O O -15.928 2.028 -17.366 1.00 . A A . 63 THR O 1 1
15 23741 1 1 63 THR OG1 O -12.256 1.927 -16.938 1.00 . A A . 63 THR OG1 1 1
15 23742 1 1 64 LEU C C -15.129 4.636 -18.107 1.00 . A A . 64 LEU C 1 1
15 23743 1 1 64 LEU CA C -15.058 4.542 -16.586 1.00 . A A . 64 LEU CA 1 1
15 23744 1 1 64 LEU CB C -14.235 5.704 -16.030 1.00 . A A . 64 LEU CB 1 1
15 23745 1 1 64 LEU CD1 C -15.898 6.195 -14.220 1.00 . A A . 64 LEU CD1 1 1
15 23746 1 1 64 LEU CD2 C -13.825 4.900 -13.691 1.00 . A A . 64 LEU CD2 1 1
15 23747 1 1 64 LEU CG C -14.424 6.009 -14.543 1.00 . A A . 64 LEU CG 1 1
15 23748 1 1 64 LEU H H -13.714 3.269 -15.560 1.00 . A A . 64 LEU H 1 1
15 23749 1 1 64 LEU HA H -16.060 4.597 -16.187 1.00 . A A . 64 LEU HA 1 1
15 23750 1 1 64 LEU HB2 H -13.192 5.477 -16.190 1.00 . A A . 64 LEU HB2 1 1
15 23751 1 1 64 LEU HB3 H -14.498 6.592 -16.587 1.00 . A A . 64 LEU HB3 1 1
15 23752 1 1 64 LEU HD11 H -16.411 5.251 -14.323 1.00 . A A . 64 LEU HD11 1 1
15 23753 1 1 64 LEU HD12 H -16.328 6.915 -14.901 1.00 . A A . 64 LEU HD12 1 1
15 23754 1 1 64 LEU HD13 H -16.001 6.554 -13.206 1.00 . A A . 64 LEU HD13 1 1
15 23755 1 1 64 LEU HD21 H -14.436 4.014 -13.772 1.00 . A A . 64 LEU HD21 1 1
15 23756 1 1 64 LEU HD22 H -13.787 5.220 -12.660 1.00 . A A . 64 LEU HD22 1 1
15 23757 1 1 64 LEU HD23 H -12.824 4.681 -14.036 1.00 . A A . 64 LEU HD23 1 1
15 23758 1 1 64 LEU HG H -13.911 6.931 -14.303 1.00 . A A . 64 LEU HG 1 1
15 23759 1 1 64 LEU N N -14.481 3.268 -16.170 1.00 . A A . 64 LEU N 1 1
15 23760 1 1 64 LEU O O -16.028 5.271 -18.659 1.00 . A A . 64 LEU O 1 1
15 23761 1 1 65 SER C C -15.254 3.167 -20.825 1.00 . A A . 65 SER C 1 1
15 23762 1 1 65 SER CA C -14.128 4.012 -20.237 1.00 . A A . 65 SER CA 1 1
15 23763 1 1 65 SER CB C -12.776 3.494 -20.729 1.00 . A A . 65 SER CB 1 1
15 23764 1 1 65 SER H H -13.486 3.510 -18.283 1.00 . A A . 65 SER H 1 1
15 23765 1 1 65 SER HA H -14.253 5.034 -20.563 1.00 . A A . 65 SER HA 1 1
15 23766 1 1 65 SER HB2 H -11.997 4.173 -20.416 1.00 . A A . 65 SER HB2 1 1
15 23767 1 1 65 SER HB3 H -12.593 2.517 -20.307 1.00 . A A . 65 SER HB3 1 1
15 23768 1 1 65 SER HG H -12.800 2.469 -22.398 1.00 . A A . 65 SER HG 1 1
15 23769 1 1 65 SER N N -14.175 3.999 -18.779 1.00 . A A . 65 SER N 1 1
15 23770 1 1 65 SER O O -15.836 3.518 -21.851 1.00 . A A . 65 SER O 1 1
15 23771 1 1 65 SER OG O -12.752 3.393 -22.143 1.00 . A A . 65 SER OG 1 1
15 23772 1 1 66 GLU C C -17.988 1.743 -20.327 1.00 . A A . 66 GLU C 1 1
15 23773 1 1 66 GLU CA C -16.611 1.157 -20.623 1.00 . A A . 66 GLU CA 1 1
15 23774 1 1 66 GLU CB C -16.473 -0.213 -19.956 1.00 . A A . 66 GLU CB 1 1
15 23775 1 1 66 GLU CD C -15.823 -1.814 -21.798 1.00 . A A . 66 GLU CD 1 1
15 23776 1 1 66 GLU CG C -15.373 -1.074 -20.554 1.00 . A A . 66 GLU CG 1 1
15 23777 1 1 66 GLU H H -15.055 1.827 -19.353 1.00 . A A . 66 GLU H 1 1
15 23778 1 1 66 GLU HA H -16.506 1.039 -21.691 1.00 . A A . 66 GLU HA 1 1
15 23779 1 1 66 GLU HB2 H -16.259 -0.069 -18.907 1.00 . A A . 66 GLU HB2 1 1
15 23780 1 1 66 GLU HB3 H -17.408 -0.743 -20.053 1.00 . A A . 66 GLU HB3 1 1
15 23781 1 1 66 GLU HG2 H -14.538 -0.440 -20.814 1.00 . A A . 66 GLU HG2 1 1
15 23782 1 1 66 GLU HG3 H -15.058 -1.797 -19.816 1.00 . A A . 66 GLU HG3 1 1
15 23783 1 1 66 GLU N N -15.555 2.053 -20.166 1.00 . A A . 66 GLU N 1 1
15 23784 1 1 66 GLU O O -18.985 1.354 -20.936 1.00 . A A . 66 GLU O 1 1
15 23785 1 1 66 GLU OE1 O -16.784 -2.606 -21.701 1.00 . A A . 66 GLU OE1 1 1
15 23786 1 1 66 GLU OE2 O -15.215 -1.602 -22.868 1.00 . A A . 66 GLU OE2 1 1
15 23787 1 1 67 TYR C C -19.535 4.576 -19.834 1.00 . A A . 67 TYR C 1 1
15 23788 1 1 67 TYR CA C -19.290 3.318 -19.006 1.00 . A A . 67 TYR CA 1 1
15 23789 1 1 67 TYR CB C -19.278 3.668 -17.517 1.00 . A A . 67 TYR CB 1 1
15 23790 1 1 67 TYR CD1 C -21.036 2.023 -16.755 1.00 . A A . 67 TYR CD1 1 1
15 23791 1 1 67 TYR CD2 C -18.922 2.000 -15.655 1.00 . A A . 67 TYR CD2 1 1
15 23792 1 1 67 TYR CE1 C -21.475 0.995 -15.943 1.00 . A A . 67 TYR CE1 1 1
15 23793 1 1 67 TYR CE2 C -19.352 0.971 -14.839 1.00 . A A . 67 TYR CE2 1 1
15 23794 1 1 67 TYR CG C -19.753 2.543 -16.626 1.00 . A A . 67 TYR CG 1 1
15 23795 1 1 67 TYR CZ C -20.629 0.473 -14.987 1.00 . A A . 67 TYR CZ 1 1
15 23796 1 1 67 TYR H H -17.208 2.947 -18.935 1.00 . A A . 67 TYR H 1 1
15 23797 1 1 67 TYR HA H -20.090 2.616 -19.194 1.00 . A A . 67 TYR HA 1 1
15 23798 1 1 67 TYR HB2 H -18.271 3.921 -17.222 1.00 . A A . 67 TYR HB2 1 1
15 23799 1 1 67 TYR HB3 H -19.921 4.519 -17.349 1.00 . A A . 67 TYR HB3 1 1
15 23800 1 1 67 TYR HD1 H -21.696 2.434 -17.505 1.00 . A A . 67 TYR HD1 1 1
15 23801 1 1 67 TYR HD2 H -17.922 2.394 -15.541 1.00 . A A . 67 TYR HD2 1 1
15 23802 1 1 67 TYR HE1 H -22.475 0.604 -16.059 1.00 . A A . 67 TYR HE1 1 1
15 23803 1 1 67 TYR HE2 H -18.690 0.562 -14.090 1.00 . A A . 67 TYR HE2 1 1
15 23804 1 1 67 TYR HH H -20.994 -1.384 -14.648 1.00 . A A . 67 TYR HH 1 1
15 23805 1 1 67 TYR N N -18.036 2.680 -19.386 1.00 . A A . 67 TYR N 1 1
15 23806 1 1 67 TYR O O -20.408 5.382 -19.515 1.00 . A A . 67 TYR O 1 1
15 23807 1 1 67 TYR OH O -21.062 -0.551 -14.176 1.00 . A A . 67 TYR OH 1 1
15 23808 1 1 68 ASN C C -18.665 7.189 -20.999 1.00 . A A . 68 ASN C 1 1
15 23809 1 1 68 ASN CA C -18.887 5.895 -21.774 1.00 . A A . 68 ASN CA 1 1
15 23810 1 1 68 ASN CB C -20.269 5.911 -22.431 1.00 . A A . 68 ASN CB 1 1
15 23811 1 1 68 ASN CG C -20.700 4.536 -22.905 1.00 . A A . 68 ASN CG 1 1
15 23812 1 1 68 ASN H H -18.078 4.058 -21.102 1.00 . A A . 68 ASN H 1 1
15 23813 1 1 68 ASN HA H -18.134 5.816 -22.543 1.00 . A A . 68 ASN HA 1 1
15 23814 1 1 68 ASN HB2 H -20.996 6.268 -21.716 1.00 . A A . 68 ASN HB2 1 1
15 23815 1 1 68 ASN HB3 H -20.249 6.575 -23.282 1.00 . A A . 68 ASN HB3 1 1
15 23816 1 1 68 ASN HD21 H -18.982 4.306 -23.879 1.00 . A A . 68 ASN HD21 1 1
15 23817 1 1 68 ASN HD22 H -20.090 2.985 -23.988 1.00 . A A . 68 ASN HD22 1 1
15 23818 1 1 68 ASN N N -18.756 4.735 -20.899 1.00 . A A . 68 ASN N 1 1
15 23819 1 1 68 ASN ND2 N -19.836 3.876 -23.668 1.00 . A A . 68 ASN ND2 1 1
15 23820 1 1 68 ASN O O -19.099 8.261 -21.423 1.00 . A A . 68 ASN O 1 1
15 23821 1 1 68 ASN OD1 O -21.796 4.074 -22.588 1.00 . A A . 68 ASN OD1 1 1
15 23822 1 1 69 ILE C C -16.424 8.941 -19.469 1.00 . A A . 69 ILE C 1 1
15 23823 1 1 69 ILE CA C -17.706 8.244 -19.027 1.00 . A A . 69 ILE CA 1 1
15 23824 1 1 69 ILE CB C -17.581 7.855 -17.542 1.00 . A A . 69 ILE CB 1 1
15 23825 1 1 69 ILE CD1 C -18.689 6.339 -15.824 1.00 . A A . 69 ILE CD1 1 1
15 23826 1 1 69 ILE CG1 C -18.875 7.202 -17.052 1.00 . A A . 69 ILE CG1 1 1
15 23827 1 1 69 ILE CG2 C -17.246 9.077 -16.701 1.00 . A A . 69 ILE CG2 1 1
15 23828 1 1 69 ILE H H -17.668 6.201 -19.576 1.00 . A A . 69 ILE H 1 1
15 23829 1 1 69 ILE HA H -18.532 8.935 -19.129 1.00 . A A . 69 ILE HA 1 1
15 23830 1 1 69 ILE HB H -16.770 7.149 -17.446 1.00 . A A . 69 ILE HB 1 1
15 23831 1 1 69 ILE HD11 H -17.796 5.739 -15.938 1.00 . A A . 69 ILE HD11 1 1
15 23832 1 1 69 ILE HD12 H -18.589 6.969 -14.953 1.00 . A A . 69 ILE HD12 1 1
15 23833 1 1 69 ILE HD13 H -19.544 5.691 -15.706 1.00 . A A . 69 ILE HD13 1 1
15 23834 1 1 69 ILE HG12 H -19.590 7.972 -16.810 1.00 . A A . 69 ILE HG12 1 1
15 23835 1 1 69 ILE HG13 H -19.275 6.580 -17.839 1.00 . A A . 69 ILE HG13 1 1
15 23836 1 1 69 ILE HG21 H -16.199 9.317 -16.815 1.00 . A A . 69 ILE HG21 1 1
15 23837 1 1 69 ILE HG22 H -17.843 9.915 -17.029 1.00 . A A . 69 ILE HG22 1 1
15 23838 1 1 69 ILE HG23 H -17.457 8.869 -15.663 1.00 . A A . 69 ILE HG23 1 1
15 23839 1 1 69 ILE N N -17.987 7.082 -19.861 1.00 . A A . 69 ILE N 1 1
15 23840 1 1 69 ILE O O -15.324 8.521 -19.111 1.00 . A A . 69 ILE O 1 1
15 23841 1 1 70 GLN C C -15.050 11.874 -19.762 1.00 . A A . 70 GLN C 1 1
15 23842 1 1 70 GLN CA C -15.427 10.763 -20.737 1.00 . A A . 70 GLN CA 1 1
15 23843 1 1 70 GLN CB C -15.731 11.358 -22.113 1.00 . A A . 70 GLN CB 1 1
15 23844 1 1 70 GLN CD C -16.104 10.783 -24.545 1.00 . A A . 70 GLN CD 1 1
15 23845 1 1 70 GLN CG C -16.283 10.346 -23.104 1.00 . A A . 70 GLN CG 1 1
15 23846 1 1 70 GLN H H -17.477 10.293 -20.498 1.00 . A A . 70 GLN H 1 1
15 23847 1 1 70 GLN HA H -14.595 10.082 -20.825 1.00 . A A . 70 GLN HA 1 1
15 23848 1 1 70 GLN HB2 H -16.456 12.149 -21.998 1.00 . A A . 70 GLN HB2 1 1
15 23849 1 1 70 GLN HB3 H -14.821 11.770 -22.523 1.00 . A A . 70 GLN HB3 1 1
15 23850 1 1 70 GLN HE21 H -15.506 8.956 -25.051 1.00 . A A . 70 GLN HE21 1 1
15 23851 1 1 70 GLN HE22 H -15.555 10.112 -26.334 1.00 . A A . 70 GLN HE22 1 1
15 23852 1 1 70 GLN HG2 H -15.769 9.406 -22.964 1.00 . A A . 70 GLN HG2 1 1
15 23853 1 1 70 GLN HG3 H -17.337 10.211 -22.912 1.00 . A A . 70 GLN HG3 1 1
15 23854 1 1 70 GLN N N -16.574 10.008 -20.247 1.00 . A A . 70 GLN N 1 1
15 23855 1 1 70 GLN NE2 N -15.678 9.858 -25.396 1.00 . A A . 70 GLN NE2 1 1
15 23856 1 1 70 GLN O O -15.558 11.930 -18.642 1.00 . A A . 70 GLN O 1 1
15 23857 1 1 70 GLN OE1 O -16.347 11.940 -24.889 1.00 . A A . 70 GLN OE1 1 1
15 23858 1 1 71 LYS C C -14.780 14.952 -19.286 1.00 . A A . 71 LYS C 1 1
15 23859 1 1 71 LYS CA C -13.711 13.867 -19.362 1.00 . A A . 71 LYS CA 1 1
15 23860 1 1 71 LYS CB C -12.410 14.455 -19.912 1.00 . A A . 71 LYS CB 1 1
15 23861 1 1 71 LYS CD C -11.296 15.793 -21.723 1.00 . A A . 71 LYS CD 1 1
15 23862 1 1 71 LYS CE C -10.128 14.845 -21.943 1.00 . A A . 71 LYS CE 1 1
15 23863 1 1 71 LYS CG C -12.550 15.044 -21.305 1.00 . A A . 71 LYS CG 1 1
15 23864 1 1 71 LYS H H -13.787 12.658 -21.098 1.00 . A A . 71 LYS H 1 1
15 23865 1 1 71 LYS HA H -13.531 13.485 -18.368 1.00 . A A . 71 LYS HA 1 1
15 23866 1 1 71 LYS HB2 H -12.072 15.235 -19.246 1.00 . A A . 71 LYS HB2 1 1
15 23867 1 1 71 LYS HB3 H -11.663 13.675 -19.948 1.00 . A A . 71 LYS HB3 1 1
15 23868 1 1 71 LYS HD2 H -11.493 16.323 -22.643 1.00 . A A . 71 LYS HD2 1 1
15 23869 1 1 71 LYS HD3 H -11.034 16.499 -20.948 1.00 . A A . 71 LYS HD3 1 1
15 23870 1 1 71 LYS HE2 H -9.229 15.426 -22.078 1.00 . A A . 71 LYS HE2 1 1
15 23871 1 1 71 LYS HE3 H -10.022 14.216 -21.071 1.00 . A A . 71 LYS HE3 1 1
15 23872 1 1 71 LYS HG2 H -12.730 14.245 -22.008 1.00 . A A . 71 LYS HG2 1 1
15 23873 1 1 71 LYS HG3 H -13.387 15.728 -21.314 1.00 . A A . 71 LYS HG3 1 1
15 23874 1 1 71 LYS HZ1 H -11.054 13.261 -22.943 1.00 . A A . 71 LYS HZ1 1 1
15 23875 1 1 71 LYS HZ2 H -9.442 13.507 -23.394 1.00 . A A . 71 LYS HZ2 1 1
15 23876 1 1 71 LYS HZ3 H -10.644 14.560 -23.947 1.00 . A A . 71 LYS HZ3 1 1
15 23877 1 1 71 LYS N N -14.156 12.756 -20.195 1.00 . A A . 71 LYS N 1 1
15 23878 1 1 71 LYS NZ N -10.332 13.983 -23.141 1.00 . A A . 71 LYS NZ 1 1
15 23879 1 1 71 LYS O O -14.646 15.915 -18.531 1.00 . A A . 71 LYS O 1 1
15 23880 1 1 72 GLU C C -18.235 15.115 -19.620 1.00 . A A . 72 GLU C 1 1
15 23881 1 1 72 GLU CA C -16.932 15.755 -20.090 1.00 . A A . 72 GLU CA 1 1
15 23882 1 1 72 GLU CB C -17.111 16.327 -21.498 1.00 . A A . 72 GLU CB 1 1
15 23883 1 1 72 GLU CD C -16.065 17.717 -23.330 1.00 . A A . 72 GLU CD 1 1
15 23884 1 1 72 GLU CG C -15.822 16.843 -22.114 1.00 . A A . 72 GLU CG 1 1
15 23885 1 1 72 GLU H H -15.889 14.000 -20.650 1.00 . A A . 72 GLU H 1 1
15 23886 1 1 72 GLU HA H -16.676 16.558 -19.416 1.00 . A A . 72 GLU HA 1 1
15 23887 1 1 72 GLU HB2 H -17.509 15.554 -22.140 1.00 . A A . 72 GLU HB2 1 1
15 23888 1 1 72 GLU HB3 H -17.816 17.144 -21.455 1.00 . A A . 72 GLU HB3 1 1
15 23889 1 1 72 GLU HG2 H -15.291 17.423 -21.374 1.00 . A A . 72 GLU HG2 1 1
15 23890 1 1 72 GLU HG3 H -15.216 15.999 -22.411 1.00 . A A . 72 GLU HG3 1 1
15 23891 1 1 72 GLU N N -15.840 14.789 -20.070 1.00 . A A . 72 GLU N 1 1
15 23892 1 1 72 GLU O O -19.252 15.791 -19.468 1.00 . A A . 72 GLU O 1 1
15 23893 1 1 72 GLU OE1 O -16.355 17.161 -24.410 1.00 . A A . 72 GLU OE1 1 1
15 23894 1 1 72 GLU OE2 O -15.964 18.955 -23.201 1.00 . A A . 72 GLU OE2 1 1
15 23895 1 1 73 SER C C -19.984 13.728 -17.709 1.00 . A A . 73 SER C 1 1
15 23896 1 1 73 SER CA C -19.372 13.072 -18.943 1.00 . A A . 73 SER CA 1 1
15 23897 1 1 73 SER CB C -19.007 11.619 -18.634 1.00 . A A . 73 SER CB 1 1
15 23898 1 1 73 SER H H -17.354 13.322 -19.531 1.00 . A A . 73 SER H 1 1
15 23899 1 1 73 SER HA H -20.098 13.089 -19.742 1.00 . A A . 73 SER HA 1 1
15 23900 1 1 73 SER HB2 H -19.240 11.002 -19.488 1.00 . A A . 73 SER HB2 1 1
15 23901 1 1 73 SER HB3 H -17.949 11.554 -18.421 1.00 . A A . 73 SER HB3 1 1
15 23902 1 1 73 SER HG H -19.354 11.507 -16.709 1.00 . A A . 73 SER HG 1 1
15 23903 1 1 73 SER N N -18.195 13.806 -19.392 1.00 . A A . 73 SER N 1 1
15 23904 1 1 73 SER O O -19.309 14.455 -16.978 1.00 . A A . 73 SER O 1 1
15 23905 1 1 73 SER OG O -19.729 11.139 -17.513 1.00 . A A . 73 SER OG 1 1
15 23906 1 1 74 THR C C -22.360 12.947 -15.340 1.00 . A A . 74 THR C 1 1
15 23907 1 1 74 THR CA C -21.972 14.032 -16.338 1.00 . A A . 74 THR CA 1 1
15 23908 1 1 74 THR CB C -23.241 14.788 -16.777 1.00 . A A . 74 THR CB 1 1
15 23909 1 1 74 THR CG2 C -23.550 15.928 -15.819 1.00 . A A . 74 THR CG2 1 1
15 23910 1 1 74 THR H H -21.751 12.881 -18.101 1.00 . A A . 74 THR H 1 1
15 23911 1 1 74 THR HA H -21.310 14.734 -15.852 1.00 . A A . 74 THR HA 1 1
15 23912 1 1 74 THR HB H -24.072 14.097 -16.771 1.00 . A A . 74 THR HB 1 1
15 23913 1 1 74 THR HG1 H -23.859 15.787 -18.361 1.00 . A A . 74 THR HG1 1 1
15 23914 1 1 74 THR HG21 H -22.626 16.350 -15.452 1.00 . A A . 74 THR HG21 1 1
15 23915 1 1 74 THR HG22 H -24.129 15.554 -14.988 1.00 . A A . 74 THR HG22 1 1
15 23916 1 1 74 THR HG23 H -24.113 16.690 -16.336 1.00 . A A . 74 THR HG23 1 1
15 23917 1 1 74 THR N N -21.268 13.467 -17.482 1.00 . A A . 74 THR N 1 1
15 23918 1 1 74 THR O O -23.100 12.020 -15.672 1.00 . A A . 74 THR O 1 1
15 23919 1 1 74 THR OG1 O -23.070 15.303 -18.101 1.00 . A A . 74 THR OG1 1 1
15 23920 1 1 75 LEU C C -23.190 12.643 -12.096 1.00 . A A . 75 LEU C 1 1
15 23921 1 1 75 LEU CA C -22.151 12.096 -13.069 1.00 . A A . 75 LEU CA 1 1
15 23922 1 1 75 LEU CB C -20.872 11.727 -12.315 1.00 . A A . 75 LEU CB 1 1
15 23923 1 1 75 LEU CD1 C -21.120 9.248 -12.597 1.00 . A A . 75 LEU CD1 1 1
15 23924 1 1 75 LEU CD2 C -19.703 10.550 -14.194 1.00 . A A . 75 LEU CD2 1 1
15 23925 1 1 75 LEU CG C -20.182 10.435 -12.755 1.00 . A A . 75 LEU CG 1 1
15 23926 1 1 75 LEU H H -21.272 13.827 -13.912 1.00 . A A . 75 LEU H 1 1
15 23927 1 1 75 LEU HA H -22.549 11.210 -13.542 1.00 . A A . 75 LEU HA 1 1
15 23928 1 1 75 LEU HB2 H -20.169 12.536 -12.440 1.00 . A A . 75 LEU HB2 1 1
15 23929 1 1 75 LEU HB3 H -21.124 11.629 -11.268 1.00 . A A . 75 LEU HB3 1 1
15 23930 1 1 75 LEU HD11 H -21.870 9.478 -11.855 1.00 . A A . 75 LEU HD11 1 1
15 23931 1 1 75 LEU HD12 H -20.556 8.383 -12.281 1.00 . A A . 75 LEU HD12 1 1
15 23932 1 1 75 LEU HD13 H -21.599 9.040 -13.542 1.00 . A A . 75 LEU HD13 1 1
15 23933 1 1 75 LEU HD21 H -20.555 10.615 -14.853 1.00 . A A . 75 LEU HD21 1 1
15 23934 1 1 75 LEU HD22 H -19.116 9.680 -14.449 1.00 . A A . 75 LEU HD22 1 1
15 23935 1 1 75 LEU HD23 H -19.095 11.437 -14.301 1.00 . A A . 75 LEU HD23 1 1
15 23936 1 1 75 LEU HG H -19.319 10.264 -12.126 1.00 . A A . 75 LEU HG 1 1
15 23937 1 1 75 LEU N N -21.856 13.067 -14.117 1.00 . A A . 75 LEU N 1 1
15 23938 1 1 75 LEU O O -23.323 13.856 -11.931 1.00 . A A . 75 LEU O 1 1
15 23939 1 1 76 HIS C C -24.854 11.291 -9.222 1.00 . A A . 76 HIS C 1 1
15 23940 1 1 76 HIS CA C -24.948 12.133 -10.491 1.00 . A A . 76 HIS CA 1 1
15 23941 1 1 76 HIS CB C -26.338 11.989 -11.110 1.00 . A A . 76 HIS CB 1 1
15 23942 1 1 76 HIS CD2 C -26.647 13.147 -13.411 1.00 . A A . 76 HIS CD2 1 1
15 23943 1 1 76 HIS CE1 C -27.368 15.091 -12.697 1.00 . A A . 76 HIS CE1 1 1
15 23944 1 1 76 HIS CG C -26.688 13.094 -12.059 1.00 . A A . 76 HIS CG 1 1
15 23945 1 1 76 HIS H H -23.769 10.788 -11.625 1.00 . A A . 76 HIS H 1 1
15 23946 1 1 76 HIS HA H -24.783 13.168 -10.234 1.00 . A A . 76 HIS HA 1 1
15 23947 1 1 76 HIS HB2 H -26.388 11.057 -11.655 1.00 . A A . 76 HIS HB2 1 1
15 23948 1 1 76 HIS HB3 H -27.077 11.980 -10.322 1.00 . A A . 76 HIS HB3 1 1
15 23949 1 1 76 HIS HD1 H -27.282 14.602 -10.712 1.00 . A A . 76 HIS HD1 1 1
15 23950 1 1 76 HIS HD2 H -26.336 12.353 -14.075 1.00 . A A . 76 HIS HD2 1 1
15 23951 1 1 76 HIS HE1 H -27.729 16.108 -12.675 1.00 . A A . 76 HIS HE1 1 1
15 23952 1 1 76 HIS N N -23.922 11.740 -11.451 1.00 . A A . 76 HIS N 1 1
15 23953 1 1 76 HIS ND1 N -27.143 14.327 -11.642 1.00 . A A . 76 HIS ND1 1 1
15 23954 1 1 76 HIS NE2 N -27.074 14.398 -13.782 1.00 . A A . 76 HIS NE2 1 1
15 23955 1 1 76 HIS O O -24.934 10.063 -9.271 1.00 . A A . 76 HIS O 1 1
15 23956 1 1 77 LEU C C -25.928 11.231 -6.096 1.00 . A A . 77 LEU C 1 1
15 23957 1 1 77 LEU CA C -24.577 11.273 -6.803 1.00 . A A . 77 LEU CA 1 1
15 23958 1 1 77 LEU CB C -23.545 11.968 -5.914 1.00 . A A . 77 LEU CB 1 1
15 23959 1 1 77 LEU CD1 C -21.515 13.419 -5.674 1.00 . A A . 77 LEU CD1 1 1
15 23960 1 1 77 LEU CD2 C -21.485 11.484 -7.258 1.00 . A A . 77 LEU CD2 1 1
15 23961 1 1 77 LEU CG C -22.340 12.576 -6.634 1.00 . A A . 77 LEU CG 1 1
15 23962 1 1 77 LEU H H -24.626 12.937 -8.110 1.00 . A A . 77 LEU H 1 1
15 23963 1 1 77 LEU HA H -24.253 10.261 -6.994 1.00 . A A . 77 LEU HA 1 1
15 23964 1 1 77 LEU HB2 H -24.047 12.762 -5.382 1.00 . A A . 77 LEU HB2 1 1
15 23965 1 1 77 LEU HB3 H -23.176 11.240 -5.206 1.00 . A A . 77 LEU HB3 1 1
15 23966 1 1 77 LEU HD11 H -20.468 13.322 -5.918 1.00 . A A . 77 LEU HD11 1 1
15 23967 1 1 77 LEU HD12 H -21.682 13.080 -4.662 1.00 . A A . 77 LEU HD12 1 1
15 23968 1 1 77 LEU HD13 H -21.811 14.455 -5.759 1.00 . A A . 77 LEU HD13 1 1
15 23969 1 1 77 LEU HD21 H -21.978 11.099 -8.138 1.00 . A A . 77 LEU HD21 1 1
15 23970 1 1 77 LEU HD22 H -21.345 10.685 -6.544 1.00 . A A . 77 LEU HD22 1 1
15 23971 1 1 77 LEU HD23 H -20.523 11.893 -7.533 1.00 . A A . 77 LEU HD23 1 1
15 23972 1 1 77 LEU HG H -22.691 13.222 -7.427 1.00 . A A . 77 LEU HG 1 1
15 23973 1 1 77 LEU N N -24.683 11.959 -8.086 1.00 . A A . 77 LEU N 1 1
15 23974 1 1 77 LEU O O -26.475 12.266 -5.717 1.00 . A A . 77 LEU O 1 1
15 23975 1 1 78 VAL C C -27.577 9.139 -3.914 1.00 . A A . 78 VAL C 1 1
15 23976 1 1 78 VAL CA C -27.745 9.847 -5.254 1.00 . A A . 78 VAL CA 1 1
15 23977 1 1 78 VAL CB C -28.723 9.040 -6.129 1.00 . A A . 78 VAL CB 1 1
15 23978 1 1 78 VAL CG1 C -29.298 9.915 -7.232 1.00 . A A . 78 VAL CG1 1 1
15 23979 1 1 78 VAL CG2 C -28.031 7.818 -6.712 1.00 . A A . 78 VAL CG2 1 1
15 23980 1 1 78 VAL H H -25.976 9.237 -6.243 1.00 . A A . 78 VAL H 1 1
15 23981 1 1 78 VAL HA H -28.171 10.825 -5.083 1.00 . A A . 78 VAL HA 1 1
15 23982 1 1 78 VAL HB H -29.538 8.703 -5.506 1.00 . A A . 78 VAL HB 1 1
15 23983 1 1 78 VAL HG11 H -28.532 10.584 -7.598 1.00 . A A . 78 VAL HG11 1 1
15 23984 1 1 78 VAL HG12 H -29.649 9.291 -8.041 1.00 . A A . 78 VAL HG12 1 1
15 23985 1 1 78 VAL HG13 H -30.122 10.493 -6.841 1.00 . A A . 78 VAL HG13 1 1
15 23986 1 1 78 VAL HG21 H -27.827 7.985 -7.760 1.00 . A A . 78 VAL HG21 1 1
15 23987 1 1 78 VAL HG22 H -27.103 7.646 -6.187 1.00 . A A . 78 VAL HG22 1 1
15 23988 1 1 78 VAL HG23 H -28.672 6.955 -6.604 1.00 . A A . 78 VAL HG23 1 1
15 23989 1 1 78 VAL N N -26.460 10.025 -5.919 1.00 . A A . 78 VAL N 1 1
15 23990 1 1 78 VAL O O -26.960 8.076 -3.834 1.00 . A A . 78 VAL O 1 1
15 23991 1 1 79 LEU C C -29.204 8.208 -1.263 1.00 . A A . 79 LEU C 1 1
15 23992 1 1 79 LEU CA C -28.042 9.162 -1.525 1.00 . A A . 79 LEU CA 1 1
15 23993 1 1 79 LEU CB C -28.032 10.272 -0.472 1.00 . A A . 79 LEU CB 1 1
15 23994 1 1 79 LEU CD1 C -25.833 11.180 -1.264 1.00 . A A . 79 LEU CD1 1 1
15 23995 1 1 79 LEU CD2 C -26.792 11.953 0.913 1.00 . A A . 79 LEU CD2 1 1
15 23996 1 1 79 LEU CG C -26.654 10.781 -0.047 1.00 . A A . 79 LEU CG 1 1
15 23997 1 1 79 LEU H H -28.608 10.580 -2.989 1.00 . A A . 79 LEU H 1 1
15 23998 1 1 79 LEU HA H -27.117 8.608 -1.462 1.00 . A A . 79 LEU HA 1 1
15 23999 1 1 79 LEU HB2 H -28.585 11.109 -0.870 1.00 . A A . 79 LEU HB2 1 1
15 24000 1 1 79 LEU HB3 H -28.533 9.896 0.408 1.00 . A A . 79 LEU HB3 1 1
15 24001 1 1 79 LEU HD11 H -25.202 12.018 -1.012 1.00 . A A . 79 LEU HD11 1 1
15 24002 1 1 79 LEU HD12 H -26.496 11.457 -2.070 1.00 . A A . 79 LEU HD12 1 1
15 24003 1 1 79 LEU HD13 H -25.220 10.346 -1.573 1.00 . A A . 79 LEU HD13 1 1
15 24004 1 1 79 LEU HD21 H -27.731 11.878 1.440 1.00 . A A . 79 LEU HD21 1 1
15 24005 1 1 79 LEU HD22 H -26.762 12.878 0.358 1.00 . A A . 79 LEU HD22 1 1
15 24006 1 1 79 LEU HD23 H -25.977 11.934 1.624 1.00 . A A . 79 LEU HD23 1 1
15 24007 1 1 79 LEU HG H -26.127 9.988 0.465 1.00 . A A . 79 LEU HG 1 1
15 24008 1 1 79 LEU N N -28.130 9.735 -2.863 1.00 . A A . 79 LEU N 1 1
15 24009 1 1 79 LEU O O -30.344 8.488 -1.633 1.00 . A A . 79 LEU O 1 1
15 24010 1 1 80 ARG C C -30.288 6.128 1.170 1.00 . A A . 80 ARG C 1 1
15 24011 1 1 80 ARG CA C -29.926 6.088 -0.311 1.00 . A A . 80 ARG CA 1 1
15 24012 1 1 80 ARG CB C -29.437 4.689 -0.691 1.00 . A A . 80 ARG CB 1 1
15 24013 1 1 80 ARG CD C -29.741 2.837 -2.362 1.00 . A A . 80 ARG CD 1 1
15 24014 1 1 80 ARG CG C -29.662 4.341 -2.153 1.00 . A A . 80 ARG CG 1 1
15 24015 1 1 80 ARG CZ C -30.908 2.694 -4.521 1.00 . A A . 80 ARG CZ 1 1
15 24016 1 1 80 ARG H H -27.978 6.916 -0.354 1.00 . A A . 80 ARG H 1 1
15 24017 1 1 80 ARG HA H -30.806 6.322 -0.891 1.00 . A A . 80 ARG HA 1 1
15 24018 1 1 80 ARG HB2 H -28.379 4.622 -0.487 1.00 . A A . 80 ARG HB2 1 1
15 24019 1 1 80 ARG HB3 H -29.959 3.963 -0.086 1.00 . A A . 80 ARG HB3 1 1
15 24020 1 1 80 ARG HD2 H -28.856 2.382 -1.942 1.00 . A A . 80 ARG HD2 1 1
15 24021 1 1 80 ARG HD3 H -30.615 2.462 -1.852 1.00 . A A . 80 ARG HD3 1 1
15 24022 1 1 80 ARG HE H -29.042 2.072 -4.191 1.00 . A A . 80 ARG HE 1 1
15 24023 1 1 80 ARG HG2 H -30.589 4.788 -2.481 1.00 . A A . 80 ARG HG2 1 1
15 24024 1 1 80 ARG HG3 H -28.844 4.735 -2.737 1.00 . A A . 80 ARG HG3 1 1
15 24025 1 1 80 ARG HH11 H -31.987 3.516 -3.024 1.00 . A A . 80 ARG HH11 1 1
15 24026 1 1 80 ARG HH12 H -32.798 3.410 -4.551 1.00 . A A . 80 ARG HH12 1 1
15 24027 1 1 80 ARG HH21 H -30.099 1.926 -6.207 1.00 . A A . 80 ARG HH21 1 1
15 24028 1 1 80 ARG HH22 H -31.723 2.504 -6.361 1.00 . A A . 80 ARG HH22 1 1
15 24029 1 1 80 ARG N N -28.906 7.083 -0.623 1.00 . A A . 80 ARG N 1 1
15 24030 1 1 80 ARG NE N -29.828 2.485 -3.777 1.00 . A A . 80 ARG NE 1 1
15 24031 1 1 80 ARG NH1 N -31.986 3.252 -3.988 1.00 . A A . 80 ARG NH1 1 1
15 24032 1 1 80 ARG NH2 N -30.910 2.347 -5.802 1.00 . A A . 80 ARG NH2 1 1
15 24033 1 1 80 ARG O O -31.363 5.678 1.570 1.00 . A A . 80 ARG O 1 1
15 24034 1 1 81 LEU C C -30.140 8.146 3.795 1.00 . A A . 81 LEU C 1 1
15 24035 1 1 81 LEU CA C -29.609 6.766 3.419 1.00 . A A . 81 LEU CA 1 1
15 24036 1 1 81 LEU CB C -28.312 6.482 4.178 1.00 . A A . 81 LEU CB 1 1
15 24037 1 1 81 LEU CD1 C -27.744 4.174 3.383 1.00 . A A . 81 LEU CD1 1 1
15 24038 1 1 81 LEU CD2 C -26.977 4.941 5.636 1.00 . A A . 81 LEU CD2 1 1
15 24039 1 1 81 LEU CG C -28.082 5.029 4.594 1.00 . A A . 81 LEU CG 1 1
15 24040 1 1 81 LEU H H -28.548 7.009 1.605 1.00 . A A . 81 LEU H 1 1
15 24041 1 1 81 LEU HA H -30.346 6.024 3.691 1.00 . A A . 81 LEU HA 1 1
15 24042 1 1 81 LEU HB2 H -27.488 6.779 3.547 1.00 . A A . 81 LEU HB2 1 1
15 24043 1 1 81 LEU HB3 H -28.314 7.087 5.073 1.00 . A A . 81 LEU HB3 1 1
15 24044 1 1 81 LEU HD11 H -26.683 3.974 3.368 1.00 . A A . 81 LEU HD11 1 1
15 24045 1 1 81 LEU HD12 H -28.025 4.699 2.482 1.00 . A A . 81 LEU HD12 1 1
15 24046 1 1 81 LEU HD13 H -28.286 3.241 3.439 1.00 . A A . 81 LEU HD13 1 1
15 24047 1 1 81 LEU HD21 H -26.068 4.590 5.169 1.00 . A A . 81 LEU HD21 1 1
15 24048 1 1 81 LEU HD22 H -27.271 4.253 6.415 1.00 . A A . 81 LEU HD22 1 1
15 24049 1 1 81 LEU HD23 H -26.808 5.918 6.065 1.00 . A A . 81 LEU HD23 1 1
15 24050 1 1 81 LEU HG H -28.990 4.639 5.034 1.00 . A A . 81 LEU HG 1 1
15 24051 1 1 81 LEU N N -29.385 6.668 1.981 1.00 . A A . 81 LEU N 1 1
15 24052 1 1 81 LEU O O -30.293 9.017 2.939 1.00 . A A . 81 LEU O 1 1
15 24053 1 1 82 ARG C C -29.825 10.417 6.249 1.00 . A A . 82 ARG C 1 1
15 24054 1 1 82 ARG CA C -30.929 9.612 5.569 1.00 . A A . 82 ARG CA 1 1
15 24055 1 1 82 ARG CB C -32.083 9.381 6.548 1.00 . A A . 82 ARG CB 1 1
15 24056 1 1 82 ARG CD C -33.766 11.053 5.720 1.00 . A A . 82 ARG CD 1 1
15 24057 1 1 82 ARG CG C -32.866 10.641 6.874 1.00 . A A . 82 ARG CG 1 1
15 24058 1 1 82 ARG CZ C -35.932 10.408 4.752 1.00 . A A . 82 ARG CZ 1 1
15 24059 1 1 82 ARG H H -30.274 7.605 5.715 1.00 . A A . 82 ARG H 1 1
15 24060 1 1 82 ARG HA H -31.295 10.170 4.721 1.00 . A A . 82 ARG HA 1 1
15 24061 1 1 82 ARG HB2 H -32.764 8.661 6.119 1.00 . A A . 82 ARG HB2 1 1
15 24062 1 1 82 ARG HB3 H -31.683 8.982 7.468 1.00 . A A . 82 ARG HB3 1 1
15 24063 1 1 82 ARG HD2 H -34.101 12.066 5.885 1.00 . A A . 82 ARG HD2 1 1
15 24064 1 1 82 ARG HD3 H -33.197 11.007 4.804 1.00 . A A . 82 ARG HD3 1 1
15 24065 1 1 82 ARG HE H -34.972 9.393 6.177 1.00 . A A . 82 ARG HE 1 1
15 24066 1 1 82 ARG HG2 H -33.478 10.458 7.746 1.00 . A A . 82 ARG HG2 1 1
15 24067 1 1 82 ARG HG3 H -32.171 11.442 7.082 1.00 . A A . 82 ARG HG3 1 1
15 24068 1 1 82 ARG HH11 H -35.133 12.101 3.994 1.00 . A A . 82 ARG HH11 1 1
15 24069 1 1 82 ARG HH12 H -36.659 11.635 3.320 1.00 . A A . 82 ARG HH12 1 1
15 24070 1 1 82 ARG HH21 H -36.982 8.769 5.298 1.00 . A A . 82 ARG HH21 1 1
15 24071 1 1 82 ARG HH22 H -37.711 9.740 4.063 1.00 . A A . 82 ARG HH22 1 1
15 24072 1 1 82 ARG N N -30.417 8.338 5.080 1.00 . A A . 82 ARG N 1 1
15 24073 1 1 82 ARG NE N -34.933 10.183 5.598 1.00 . A A . 82 ARG NE 1 1
15 24074 1 1 82 ARG NH1 N -35.906 11.468 3.957 1.00 . A A . 82 ARG NH1 1 1
15 24075 1 1 82 ARG NH2 N -36.960 9.570 4.700 1.00 . A A . 82 ARG NH2 1 1
15 24076 1 1 82 ARG O O -29.958 10.819 7.404 1.00 . A A . 82 ARG O 1 1
15 24077 1 1 83 GLY C C -27.632 12.851 5.630 1.00 . A A . 83 GLY C 1 1
15 24078 1 1 83 GLY CA C -27.624 11.402 6.073 1.00 . A A . 83 GLY CA 1 1
15 24079 1 1 83 GLY H H -28.685 10.302 4.608 1.00 . A A . 83 GLY H 1 1
15 24080 1 1 83 GLY HA2 H -27.677 11.366 7.151 1.00 . A A . 83 GLY HA2 1 1
15 24081 1 1 83 GLY HA3 H -26.700 10.945 5.752 1.00 . A A . 83 GLY HA3 1 1
15 24082 1 1 83 GLY N N -28.735 10.647 5.524 1.00 . A A . 83 GLY N 1 1
15 24083 1 1 83 GLY O O -27.246 13.166 4.504 1.00 . A A . 83 GLY O 1 1
15 24084 1 1 84 TYR C C -26.757 15.803 6.326 1.00 . A A . 84 TYR C 1 1
15 24085 1 1 84 TYR CA C -28.135 15.161 6.208 1.00 . A A . 84 TYR CA 1 1
15 24086 1 1 84 TYR CB C -29.120 15.864 7.144 1.00 . A A . 84 TYR CB 1 1
15 24087 1 1 84 TYR CD1 C -28.498 18.311 7.083 1.00 . A A . 84 TYR CD1 1 1
15 24088 1 1 84 TYR CD2 C -30.556 17.648 6.080 1.00 . A A . 84 TYR CD2 1 1
15 24089 1 1 84 TYR CE1 C -28.747 19.625 6.737 1.00 . A A . 84 TYR CE1 1 1
15 24090 1 1 84 TYR CE2 C -30.813 18.959 5.729 1.00 . A A . 84 TYR CE2 1 1
15 24091 1 1 84 TYR CG C -29.397 17.301 6.762 1.00 . A A . 84 TYR CG 1 1
15 24092 1 1 84 TYR CZ C -29.906 19.944 6.060 1.00 . A A . 84 TYR CZ 1 1
15 24093 1 1 84 TYR H H -28.369 13.426 7.397 1.00 . A A . 84 TYR H 1 1
15 24094 1 1 84 TYR HA H -28.483 15.266 5.191 1.00 . A A . 84 TYR HA 1 1
15 24095 1 1 84 TYR HB2 H -30.059 15.333 7.134 1.00 . A A . 84 TYR HB2 1 1
15 24096 1 1 84 TYR HB3 H -28.719 15.858 8.147 1.00 . A A . 84 TYR HB3 1 1
15 24097 1 1 84 TYR HD1 H -27.591 18.058 7.612 1.00 . A A . 84 TYR HD1 1 1
15 24098 1 1 84 TYR HD2 H -31.265 16.874 5.823 1.00 . A A . 84 TYR HD2 1 1
15 24099 1 1 84 TYR HE1 H -28.037 20.396 6.995 1.00 . A A . 84 TYR HE1 1 1
15 24100 1 1 84 TYR HE2 H -31.721 19.210 5.199 1.00 . A A . 84 TYR HE2 1 1
15 24101 1 1 84 TYR HH H -30.396 21.295 4.783 1.00 . A A . 84 TYR HH 1 1
15 24102 1 1 84 TYR N N -28.075 13.737 6.516 1.00 . A A . 84 TYR N 1 1
15 24103 1 1 84 TYR O O -26.142 15.789 7.393 1.00 . A A . 84 TYR O 1 1
15 24104 1 1 84 TYR OH O -30.157 21.251 5.712 1.00 . A A . 84 TYR OH 1 1
15 24105 1 1 85 ALA C C -25.109 18.527 5.360 1.00 . A A . 85 ALA C 1 1
15 24106 1 1 85 ALA CA C -24.972 17.016 5.201 1.00 . A A . 85 ALA CA 1 1
15 24107 1 1 85 ALA CB C -24.238 16.683 3.911 1.00 . A A . 85 ALA CB 1 1
15 24108 1 1 85 ALA H H -26.814 16.345 4.403 1.00 . A A . 85 ALA H 1 1
15 24109 1 1 85 ALA HA H -24.393 16.629 6.027 1.00 . A A . 85 ALA HA 1 1
15 24110 1 1 85 ALA HB1 H -23.211 16.432 4.137 1.00 . A A . 85 ALA HB1 1 1
15 24111 1 1 85 ALA HB2 H -24.717 15.844 3.430 1.00 . A A . 85 ALA HB2 1 1
15 24112 1 1 85 ALA HB3 H -24.262 17.538 3.252 1.00 . A A . 85 ALA HB3 1 1
15 24113 1 1 85 ALA N N -26.277 16.366 5.222 1.00 . A A . 85 ALA N 1 1
15 24114 1 1 85 ALA O O -26.219 19.058 5.402 1.00 . A A . 85 ALA O 1 1
15 24115 1 1 86 ASP C C -24.327 21.350 4.286 1.00 . A A . 86 ASP C 1 1
15 24116 1 1 86 ASP CA C -23.969 20.663 5.600 1.00 . A A . 86 ASP CA 1 1
15 24117 1 1 86 ASP CB C -22.598 21.140 6.083 1.00 . A A . 86 ASP CB 1 1
15 24118 1 1 86 ASP CG C -22.215 20.542 7.422 1.00 . A A . 86 ASP CG 1 1
15 24119 1 1 86 ASP H H -23.121 18.732 5.406 1.00 . A A . 86 ASP H 1 1
15 24120 1 1 86 ASP HA H -24.710 20.921 6.341 1.00 . A A . 86 ASP HA 1 1
15 24121 1 1 86 ASP HB2 H -21.849 20.857 5.357 1.00 . A A . 86 ASP HB2 1 1
15 24122 1 1 86 ASP HB3 H -22.612 22.216 6.179 1.00 . A A . 86 ASP HB3 1 1
15 24123 1 1 86 ASP N N -23.975 19.213 5.447 1.00 . A A . 86 ASP N 1 1
15 24124 1 1 86 ASP O O -24.688 20.694 3.308 1.00 . A A . 86 ASP O 1 1
15 24125 1 1 86 ASP OD1 O -22.606 21.115 8.461 1.00 . A A . 86 ASP OD1 1 1
15 24126 1 1 86 ASP OD2 O -21.525 19.501 7.433 1.00 . A A . 86 ASP OD2 1 1
15 24127 1 1 87 LEU C C -23.265 23.908 2.373 1.00 . A A . 87 LEU C 1 1
15 24128 1 1 87 LEU CA C -24.539 23.452 3.077 1.00 . A A . 87 LEU CA 1 1
15 24129 1 1 87 LEU CB C -25.395 24.665 3.445 1.00 . A A . 87 LEU CB 1 1
15 24130 1 1 87 LEU CD1 C -27.094 25.755 4.931 1.00 . A A . 87 LEU CD1 1 1
15 24131 1 1 87 LEU CD2 C -27.515 23.461 4.026 1.00 . A A . 87 LEU CD2 1 1
15 24132 1 1 87 LEU CG C -26.457 24.436 4.521 1.00 . A A . 87 LEU CG 1 1
15 24133 1 1 87 LEU H H -23.932 23.142 5.080 1.00 . A A . 87 LEU H 1 1
15 24134 1 1 87 LEU HA H -25.099 22.817 2.406 1.00 . A A . 87 LEU HA 1 1
15 24135 1 1 87 LEU HB2 H -24.733 25.443 3.794 1.00 . A A . 87 LEU HB2 1 1
15 24136 1 1 87 LEU HB3 H -25.898 24.998 2.548 1.00 . A A . 87 LEU HB3 1 1
15 24137 1 1 87 LEU HD11 H -26.846 25.970 5.959 1.00 . A A . 87 LEU HD11 1 1
15 24138 1 1 87 LEU HD12 H -28.167 25.683 4.827 1.00 . A A . 87 LEU HD12 1 1
15 24139 1 1 87 LEU HD13 H -26.724 26.546 4.296 1.00 . A A . 87 LEU HD13 1 1
15 24140 1 1 87 LEU HD21 H -28.263 23.321 4.793 1.00 . A A . 87 LEU HD21 1 1
15 24141 1 1 87 LEU HD22 H -27.052 22.512 3.798 1.00 . A A . 87 LEU HD22 1 1
15 24142 1 1 87 LEU HD23 H -27.982 23.857 3.136 1.00 . A A . 87 LEU HD23 1 1
15 24143 1 1 87 LEU HG H -25.988 24.007 5.395 1.00 . A A . 87 LEU HG 1 1
15 24144 1 1 87 LEU N N -24.225 22.674 4.271 1.00 . A A . 87 LEU N 1 1
15 24145 1 1 87 LEU O O -22.165 23.770 2.908 1.00 . A A . 87 LEU O 1 1
15 24146 1 1 88 ARG C C -22.269 26.457 0.336 1.00 . A A . 88 ARG C 1 1
15 24147 1 1 88 ARG CA C -22.284 24.933 0.395 1.00 . A A . 88 ARG CA 1 1
15 24148 1 1 88 ARG CB C -22.329 24.357 -1.021 1.00 . A A . 88 ARG CB 1 1
15 24149 1 1 88 ARG CD C -19.870 24.638 -1.458 1.00 . A A . 88 ARG CD 1 1
15 24150 1 1 88 ARG CG C -21.276 24.942 -1.949 1.00 . A A . 88 ARG CG 1 1
15 24151 1 1 88 ARG CZ C -17.552 25.123 -2.120 1.00 . A A . 88 ARG CZ 1 1
15 24152 1 1 88 ARG H H -24.324 24.538 0.798 1.00 . A A . 88 ARG H 1 1
15 24153 1 1 88 ARG HA H -21.383 24.594 0.884 1.00 . A A . 88 ARG HA 1 1
15 24154 1 1 88 ARG HB2 H -22.176 23.289 -0.968 1.00 . A A . 88 ARG HB2 1 1
15 24155 1 1 88 ARG HB3 H -23.301 24.553 -1.446 1.00 . A A . 88 ARG HB3 1 1
15 24156 1 1 88 ARG HD2 H -19.719 25.133 -0.510 1.00 . A A . 88 ARG HD2 1 1
15 24157 1 1 88 ARG HD3 H -19.772 23.571 -1.326 1.00 . A A . 88 ARG HD3 1 1
15 24158 1 1 88 ARG HE H -19.151 25.397 -3.282 1.00 . A A . 88 ARG HE 1 1
15 24159 1 1 88 ARG HG2 H -21.402 24.516 -2.934 1.00 . A A . 88 ARG HG2 1 1
15 24160 1 1 88 ARG HG3 H -21.408 26.012 -1.998 1.00 . A A . 88 ARG HG3 1 1
15 24161 1 1 88 ARG HH11 H -17.767 24.396 -0.248 1.00 . A A . 88 ARG HH11 1 1
15 24162 1 1 88 ARG HH12 H -16.138 24.742 -0.727 1.00 . A A . 88 ARG HH12 1 1
15 24163 1 1 88 ARG HH21 H -17.011 25.857 -3.924 1.00 . A A . 88 ARG HH21 1 1
15 24164 1 1 88 ARG HH22 H -15.710 25.574 -2.818 1.00 . A A . 88 ARG HH22 1 1
15 24165 1 1 88 ARG N N -23.422 24.455 1.172 1.00 . A A . 88 ARG N 1 1
15 24166 1 1 88 ARG NE N -18.851 25.096 -2.399 1.00 . A A . 88 ARG NE 1 1
15 24167 1 1 88 ARG NH1 N -17.117 24.721 -0.934 1.00 . A A . 88 ARG NH1 1 1
15 24168 1 1 88 ARG NH2 N -16.686 25.553 -3.029 1.00 . A A . 88 ARG NH2 1 1
15 24169 1 1 88 ARG O O -21.207 27.078 0.370 1.00 . A A . 88 ARG O 1 1
15 24170 1 1 89 GLU C C -22.870 29.055 -1.055 1.00 . A A . 89 GLU C 1 1
15 24171 1 1 89 GLU CA C -23.575 28.505 0.182 1.00 . A A . 89 GLU CA 1 1
15 24172 1 1 89 GLU CB C -22.990 29.145 1.443 1.00 . A A . 89 GLU CB 1 1
15 24173 1 1 89 GLU CD C -23.156 29.338 3.956 1.00 . A A . 89 GLU CD 1 1
15 24174 1 1 89 GLU CG C -23.472 28.501 2.732 1.00 . A A . 89 GLU CG 1 1
15 24175 1 1 89 GLU H H -24.265 26.504 0.225 1.00 . A A . 89 GLU H 1 1
15 24176 1 1 89 GLU HA H -24.625 28.747 0.121 1.00 . A A . 89 GLU HA 1 1
15 24177 1 1 89 GLU HB2 H -21.914 29.067 1.405 1.00 . A A . 89 GLU HB2 1 1
15 24178 1 1 89 GLU HB3 H -23.266 30.189 1.462 1.00 . A A . 89 GLU HB3 1 1
15 24179 1 1 89 GLU HG2 H -24.541 28.364 2.674 1.00 . A A . 89 GLU HG2 1 1
15 24180 1 1 89 GLU HG3 H -22.993 27.538 2.839 1.00 . A A . 89 GLU HG3 1 1
15 24181 1 1 89 GLU N N -23.454 27.053 0.248 1.00 . A A . 89 GLU N 1 1
15 24182 1 1 89 GLU O O -22.096 30.008 -0.968 1.00 . A A . 89 GLU O 1 1
15 24183 1 1 89 GLU OE1 O -22.735 30.502 3.786 1.00 . A A . 89 GLU OE1 1 1
15 24184 1 1 89 GLU OE2 O -23.330 28.831 5.084 1.00 . A A . 89 GLU OE2 1 1
15 24185 1 1 90 ASP C C -23.368 28.410 -4.650 1.00 . A A . 90 ASP C 1 1
15 24186 1 1 90 ASP CA C -22.537 28.874 -3.459 1.00 . A A . 90 ASP CA 1 1
15 24187 1 1 90 ASP CB C -21.112 28.330 -3.572 1.00 . A A . 90 ASP CB 1 1
15 24188 1 1 90 ASP CG C -20.323 28.999 -4.680 1.00 . A A . 90 ASP CG 1 1
15 24189 1 1 90 ASP H H -23.770 27.692 -2.208 1.00 . A A . 90 ASP H 1 1
15 24190 1 1 90 ASP HA H -22.501 29.953 -3.459 1.00 . A A . 90 ASP HA 1 1
15 24191 1 1 90 ASP HB2 H -20.595 28.494 -2.638 1.00 . A A . 90 ASP HB2 1 1
15 24192 1 1 90 ASP HB3 H -21.154 27.270 -3.774 1.00 . A A . 90 ASP HB3 1 1
15 24193 1 1 90 ASP N N -23.144 28.446 -2.203 1.00 . A A . 90 ASP N 1 1
15 24194 1 1 90 ASP O O -22.968 27.532 -5.414 1.00 . A A . 90 ASP O 1 1
15 24195 1 1 90 ASP OD1 O -20.951 29.613 -5.569 1.00 . A A . 90 ASP OD1 1 1
15 24196 1 1 90 ASP OD2 O -19.078 28.911 -4.659 1.00 . A A . 90 ASP OD2 1 1
15 24197 1 1 91 PRO C C -24.940 29.133 -7.266 1.00 . A A . 91 PRO C 1 1
15 24198 1 1 91 PRO CA C -25.469 28.677 -5.910 1.00 . A A . 91 PRO CA 1 1
15 24199 1 1 91 PRO CB C -26.748 29.437 -5.552 1.00 . A A . 91 PRO CB 1 1
15 24200 1 1 91 PRO CD C -25.098 30.068 -3.942 1.00 . A A . 91 PRO CD 1 1
15 24201 1 1 91 PRO CG C -26.288 30.575 -4.707 1.00 . A A . 91 PRO CG 1 1
15 24202 1 1 91 PRO HA H -25.676 27.617 -5.944 1.00 . A A . 91 PRO HA 1 1
15 24203 1 1 91 PRO HB2 H -27.229 29.784 -6.456 1.00 . A A . 91 PRO HB2 1 1
15 24204 1 1 91 PRO HB3 H -27.417 28.787 -5.008 1.00 . A A . 91 PRO HB3 1 1
15 24205 1 1 91 PRO HD2 H -24.376 30.859 -3.799 1.00 . A A . 91 PRO HD2 1 1
15 24206 1 1 91 PRO HD3 H -25.406 29.660 -2.991 1.00 . A A . 91 PRO HD3 1 1
15 24207 1 1 91 PRO HG2 H -26.005 31.407 -5.334 1.00 . A A . 91 PRO HG2 1 1
15 24208 1 1 91 PRO HG3 H -27.074 30.868 -4.027 1.00 . A A . 91 PRO HG3 1 1
15 24209 1 1 91 PRO N N -24.556 29.013 -4.814 1.00 . A A . 91 PRO N 1 1
15 24210 1 1 91 PRO O O -24.985 30.319 -7.593 1.00 . A A . 91 PRO O 1 1
15 24211 1 1 92 ASP C C -24.830 27.970 -10.467 1.00 . A A . 92 ASP C 1 1
15 24212 1 1 92 ASP CA C -23.904 28.490 -9.372 1.00 . A A . 92 ASP CA 1 1
15 24213 1 1 92 ASP CB C -22.511 27.881 -9.533 1.00 . A A . 92 ASP CB 1 1
15 24214 1 1 92 ASP CG C -22.417 26.486 -8.946 1.00 . A A . 92 ASP CG 1 1
15 24215 1 1 92 ASP H H -24.433 27.257 -7.734 1.00 . A A . 92 ASP H 1 1
15 24216 1 1 92 ASP HA H -23.831 29.563 -9.460 1.00 . A A . 92 ASP HA 1 1
15 24217 1 1 92 ASP HB2 H -22.268 27.826 -10.585 1.00 . A A . 92 ASP HB2 1 1
15 24218 1 1 92 ASP HB3 H -21.790 28.511 -9.034 1.00 . A A . 92 ASP HB3 1 1
15 24219 1 1 92 ASP N N -24.441 28.185 -8.050 1.00 . A A . 92 ASP N 1 1
15 24220 1 1 92 ASP O O -25.061 28.644 -11.471 1.00 . A A . 92 ASP O 1 1
15 24221 1 1 92 ASP OD1 O -22.163 26.371 -7.729 1.00 . A A . 92 ASP OD1 1 1
15 24222 1 1 92 ASP OD2 O -22.596 25.510 -9.704 1.00 . A A . 92 ASP OD2 1 1
15 24223 1 1 93 ARG C C -27.510 25.617 -10.556 1.00 . A A . 93 ARG C 1 1
15 24224 1 1 93 ARG CA C -26.256 26.154 -11.239 1.00 . A A . 93 ARG CA 1 1
15 24225 1 1 93 ARG CB C -25.543 25.024 -11.983 1.00 . A A . 93 ARG CB 1 1
15 24226 1 1 93 ARG CD C -23.551 24.554 -13.442 1.00 . A A . 93 ARG CD 1 1
15 24227 1 1 93 ARG CG C -24.708 25.500 -13.160 1.00 . A A . 93 ARG CG 1 1
15 24228 1 1 93 ARG CZ C -23.197 24.844 -15.858 1.00 . A A . 93 ARG CZ 1 1
15 24229 1 1 93 ARG H H -25.135 26.277 -9.448 1.00 . A A . 93 ARG H 1 1
15 24230 1 1 93 ARG HA H -26.544 26.915 -11.949 1.00 . A A . 93 ARG HA 1 1
15 24231 1 1 93 ARG HB2 H -24.891 24.508 -11.293 1.00 . A A . 93 ARG HB2 1 1
15 24232 1 1 93 ARG HB3 H -26.283 24.330 -12.353 1.00 . A A . 93 ARG HB3 1 1
15 24233 1 1 93 ARG HD2 H -22.904 24.530 -12.578 1.00 . A A . 93 ARG HD2 1 1
15 24234 1 1 93 ARG HD3 H -23.948 23.566 -13.622 1.00 . A A . 93 ARG HD3 1 1
15 24235 1 1 93 ARG HE H -21.891 25.366 -14.443 1.00 . A A . 93 ARG HE 1 1
15 24236 1 1 93 ARG HG2 H -25.335 25.555 -14.037 1.00 . A A . 93 ARG HG2 1 1
15 24237 1 1 93 ARG HG3 H -24.313 26.480 -12.935 1.00 . A A . 93 ARG HG3 1 1
15 24238 1 1 93 ARG HH11 H -24.966 24.010 -15.352 1.00 . A A . 93 ARG HH11 1 1
15 24239 1 1 93 ARG HH12 H -24.704 24.220 -17.052 1.00 . A A . 93 ARG HH12 1 1
15 24240 1 1 93 ARG HH21 H -21.534 25.649 -16.678 1.00 . A A . 93 ARG HH21 1 1
15 24241 1 1 93 ARG HH22 H -22.751 25.152 -17.805 1.00 . A A . 93 ARG HH22 1 1
15 24242 1 1 93 ARG N N -25.357 26.766 -10.267 1.00 . A A . 93 ARG N 1 1
15 24243 1 1 93 ARG NE N -22.773 24.972 -14.605 1.00 . A A . 93 ARG NE 1 1
15 24244 1 1 93 ARG NH1 N -24.386 24.314 -16.108 1.00 . A A . 93 ARG NH1 1 1
15 24245 1 1 93 ARG NH2 N -22.431 25.248 -16.863 1.00 . A A . 93 ARG NH2 1 1
15 24246 1 1 93 ARG O O -27.430 24.764 -9.673 1.00 . A A . 93 ARG O 1 1
15 24247 1 1 94 GLN C C -30.964 25.424 -11.495 1.00 . A A . 94 GLN C 1 1
15 24248 1 1 94 GLN CA C -29.937 25.695 -10.400 1.00 . A A . 94 GLN CA 1 1
15 24249 1 1 94 GLN CB C -30.470 26.756 -9.436 1.00 . A A . 94 GLN CB 1 1
15 24250 1 1 94 GLN CD C -30.394 27.592 -7.053 1.00 . A A . 94 GLN CD 1 1
15 24251 1 1 94 GLN CG C -29.639 26.902 -8.172 1.00 . A A . 94 GLN CG 1 1
15 24252 1 1 94 GLN H H -28.665 26.800 -11.680 1.00 . A A . 94 GLN H 1 1
15 24253 1 1 94 GLN HA H -29.763 24.780 -9.854 1.00 . A A . 94 GLN HA 1 1
15 24254 1 1 94 GLN HB2 H -30.487 27.709 -9.943 1.00 . A A . 94 GLN HB2 1 1
15 24255 1 1 94 GLN HB3 H -31.477 26.491 -9.149 1.00 . A A . 94 GLN HB3 1 1
15 24256 1 1 94 GLN HE21 H -29.783 29.369 -7.702 1.00 . A A . 94 GLN HE21 1 1
15 24257 1 1 94 GLN HE22 H -30.795 29.388 -6.302 1.00 . A A . 94 GLN HE22 1 1
15 24258 1 1 94 GLN HG2 H -29.344 25.920 -7.834 1.00 . A A . 94 GLN HG2 1 1
15 24259 1 1 94 GLN HG3 H -28.757 27.482 -8.402 1.00 . A A . 94 GLN HG3 1 1
15 24260 1 1 94 GLN N N -28.667 26.123 -10.973 1.00 . A A . 94 GLN N 1 1
15 24261 1 1 94 GLN NE2 N -30.316 28.917 -7.014 1.00 . A A . 94 GLN NE2 1 1
15 24262 1 1 94 GLN O O -32.149 25.716 -11.335 1.00 . A A . 94 GLN O 1 1
15 24263 1 1 94 GLN OE1 O -31.041 26.941 -6.232 1.00 . A A . 94 GLN OE1 1 1
15 24264 1 1 95 ASP C C -32.122 23.242 -13.491 1.00 . A A . 95 ASP C 1 1
15 24265 1 1 95 ASP CA C -31.379 24.553 -13.729 1.00 . A A . 95 ASP CA 1 1
15 24266 1 1 95 ASP CB C -30.574 24.469 -15.027 1.00 . A A . 95 ASP CB 1 1
15 24267 1 1 95 ASP CG C -31.452 24.555 -16.260 1.00 . A A . 95 ASP CG 1 1
15 24268 1 1 95 ASP H H -29.546 24.655 -12.676 1.00 . A A . 95 ASP H 1 1
15 24269 1 1 95 ASP HA H -32.102 25.351 -13.816 1.00 . A A . 95 ASP HA 1 1
15 24270 1 1 95 ASP HB2 H -29.864 25.282 -15.056 1.00 . A A . 95 ASP HB2 1 1
15 24271 1 1 95 ASP HB3 H -30.041 23.530 -15.051 1.00 . A A . 95 ASP HB3 1 1
15 24272 1 1 95 ASP N N -30.501 24.864 -12.607 1.00 . A A . 95 ASP N 1 1
15 24273 1 1 95 ASP O O -33.212 23.028 -14.023 1.00 . A A . 95 ASP O 1 1
15 24274 1 1 95 ASP OD1 O -32.030 25.635 -16.501 1.00 . A A . 95 ASP OD1 1 1
15 24275 1 1 95 ASP OD2 O -31.562 23.542 -16.983 1.00 . A A . 95 ASP OD2 1 1
15 24276 1 1 96 HIS C C -32.151 20.832 -10.874 1.00 . A A . 96 HIS C 1 1
15 24277 1 1 96 HIS CA C -32.129 21.076 -12.380 1.00 . A A . 96 HIS CA 1 1
15 24278 1 1 96 HIS CB C -31.365 19.951 -13.079 1.00 . A A . 96 HIS CB 1 1
15 24279 1 1 96 HIS CD2 C -29.430 18.926 -11.688 1.00 . A A . 96 HIS CD2 1 1
15 24280 1 1 96 HIS CE1 C -27.800 20.195 -12.423 1.00 . A A . 96 HIS CE1 1 1
15 24281 1 1 96 HIS CG C -29.959 19.787 -12.588 1.00 . A A . 96 HIS CG 1 1
15 24282 1 1 96 HIS H H -30.657 22.595 -12.295 1.00 . A A . 96 HIS H 1 1
15 24283 1 1 96 HIS HA H -33.145 21.090 -12.745 1.00 . A A . 96 HIS HA 1 1
15 24284 1 1 96 HIS HB2 H -31.883 19.017 -12.916 1.00 . A A . 96 HIS HB2 1 1
15 24285 1 1 96 HIS HB3 H -31.325 20.155 -14.139 1.00 . A A . 96 HIS HB3 1 1
15 24286 1 1 96 HIS HD1 H -28.975 21.290 -13.689 1.00 . A A . 96 HIS HD1 1 1
15 24287 1 1 96 HIS HD2 H -29.964 18.163 -11.139 1.00 . A A . 96 HIS HD2 1 1
15 24288 1 1 96 HIS HE1 H -26.822 20.628 -12.571 1.00 . A A . 96 HIS HE1 1 1
15 24289 1 1 96 HIS N N -31.524 22.367 -12.689 1.00 . A A . 96 HIS N 1 1
15 24290 1 1 96 HIS ND1 N -28.912 20.569 -13.029 1.00 . A A . 96 HIS ND1 1 1
15 24291 1 1 96 HIS NE2 N -28.087 19.199 -11.604 1.00 . A A . 96 HIS NE2 1 1
15 24292 1 1 96 HIS O O -31.283 21.312 -10.144 1.00 . A A . 96 HIS O 1 1
15 24293 1 1 97 HIS C C -34.390 18.751 -8.764 1.00 . A A . 97 HIS C 1 1
15 24294 1 1 97 HIS CA C -33.286 19.779 -8.995 1.00 . A A . 97 HIS CA 1 1
15 24295 1 1 97 HIS CB C -33.584 21.052 -8.203 1.00 . A A . 97 HIS CB 1 1
15 24296 1 1 97 HIS CD2 C -35.695 21.572 -9.617 1.00 . A A . 97 HIS CD2 1 1
15 24297 1 1 97 HIS CE1 C -35.780 23.737 -9.282 1.00 . A A . 97 HIS CE1 1 1
15 24298 1 1 97 HIS CG C -34.656 21.900 -8.814 1.00 . A A . 97 HIS CG 1 1
15 24299 1 1 97 HIS H H -33.811 19.732 -11.046 1.00 . A A . 97 HIS H 1 1
15 24300 1 1 97 HIS HA H -32.349 19.364 -8.655 1.00 . A A . 97 HIS HA 1 1
15 24301 1 1 97 HIS HB2 H -33.903 20.782 -7.207 1.00 . A A . 97 HIS HB2 1 1
15 24302 1 1 97 HIS HB3 H -32.684 21.647 -8.139 1.00 . A A . 97 HIS HB3 1 1
15 24303 1 1 97 HIS HD1 H -34.122 23.804 -8.085 1.00 . A A . 97 HIS HD1 1 1
15 24304 1 1 97 HIS HD2 H -35.942 20.582 -9.975 1.00 . A A . 97 HIS HD2 1 1
15 24305 1 1 97 HIS HE1 H -36.091 24.770 -9.316 1.00 . A A . 97 HIS HE1 1 1
15 24306 1 1 97 HIS N N -33.150 20.085 -10.415 1.00 . A A . 97 HIS N 1 1
15 24307 1 1 97 HIS ND1 N -34.737 23.264 -8.624 1.00 . A A . 97 HIS ND1 1 1
15 24308 1 1 97 HIS NE2 N -36.378 22.730 -9.894 1.00 . A A . 97 HIS NE2 1 1
15 24309 1 1 97 HIS O O -35.443 19.052 -8.202 1.00 . A A . 97 HIS O 1 1
15 24310 1 1 98 PRO C C -35.263 15.969 -7.612 1.00 . A A . 98 PRO C 1 1
15 24311 1 1 98 PRO CA C -35.108 16.413 -9.062 1.00 . A A . 98 PRO CA 1 1
15 24312 1 1 98 PRO CB C -34.497 15.290 -9.903 1.00 . A A . 98 PRO CB 1 1
15 24313 1 1 98 PRO CD C -32.913 17.080 -9.889 1.00 . A A . 98 PRO CD 1 1
15 24314 1 1 98 PRO CG C -33.036 15.582 -9.921 1.00 . A A . 98 PRO CG 1 1
15 24315 1 1 98 PRO HA H -36.076 16.678 -9.462 1.00 . A A . 98 PRO HA 1 1
15 24316 1 1 98 PRO HB2 H -34.704 14.336 -9.440 1.00 . A A . 98 PRO HB2 1 1
15 24317 1 1 98 PRO HB3 H -34.915 15.311 -10.898 1.00 . A A . 98 PRO HB3 1 1
15 24318 1 1 98 PRO HD2 H -32.039 17.375 -9.327 1.00 . A A . 98 PRO HD2 1 1
15 24319 1 1 98 PRO HD3 H -32.869 17.477 -10.893 1.00 . A A . 98 PRO HD3 1 1
15 24320 1 1 98 PRO HG2 H -32.564 15.148 -9.052 1.00 . A A . 98 PRO HG2 1 1
15 24321 1 1 98 PRO HG3 H -32.594 15.189 -10.825 1.00 . A A . 98 PRO HG3 1 1
15 24322 1 1 98 PRO N N -34.146 17.510 -9.209 1.00 . A A . 98 PRO N 1 1
15 24323 1 1 98 PRO O O -34.496 16.377 -6.742 1.00 . A A . 98 PRO O 1 1
15 24324 1 1 99 GLY C C -35.680 13.408 -5.689 1.00 . A A . 99 GLY C 1 1
15 24325 1 1 99 GLY CA C -36.499 14.642 -6.012 1.00 . A A . 99 GLY CA 1 1
15 24326 1 1 99 GLY H H -36.842 14.836 -8.093 1.00 . A A . 99 GLY H 1 1
15 24327 1 1 99 GLY HA2 H -36.249 15.422 -5.310 1.00 . A A . 99 GLY HA2 1 1
15 24328 1 1 99 GLY HA3 H -37.547 14.401 -5.909 1.00 . A A . 99 GLY HA3 1 1
15 24329 1 1 99 GLY N N -36.262 15.128 -7.359 1.00 . A A . 99 GLY N 1 1
15 24330 1 1 99 GLY O O -34.787 13.031 -6.447 1.00 . A A . 99 GLY O 1 1
15 24331 1 1 100 SER C C -36.233 10.444 -3.834 1.00 . A A . 100 SER C 1 1
15 24332 1 1 100 SER CA C -35.263 11.583 -4.132 1.00 . A A . 100 SER CA 1 1
15 24333 1 1 100 SER CB C -34.417 11.886 -2.894 1.00 . A A . 100 SER CB 1 1
15 24334 1 1 100 SER H H -36.705 13.128 -3.995 1.00 . A A . 100 SER H 1 1
15 24335 1 1 100 SER HA H -34.611 11.284 -4.939 1.00 . A A . 100 SER HA 1 1
15 24336 1 1 100 SER HB2 H -33.586 12.515 -3.174 1.00 . A A . 100 SER HB2 1 1
15 24337 1 1 100 SER HB3 H -35.025 12.396 -2.162 1.00 . A A . 100 SER HB3 1 1
15 24338 1 1 100 SER HG H -33.550 10.885 -1.450 1.00 . A A . 100 SER HG 1 1
15 24339 1 1 100 SER N N -35.982 12.779 -4.558 1.00 . A A . 100 SER N 1 1
15 24340 1 1 100 SER O O -37.206 10.617 -3.101 1.00 . A A . 100 SER O 1 1
15 24341 1 1 100 SER OG O -33.912 10.693 -2.318 1.00 . A A . 100 SER OG 1 1
15 24342 1 1 101 GLY C C -36.632 7.059 -5.255 1.00 . A A . 101 GLY C 1 1
15 24343 1 1 101 GLY CA C -36.815 8.124 -4.192 1.00 . A A . 101 GLY CA 1 1
15 24344 1 1 101 GLY H H -35.168 9.196 -4.982 1.00 . A A . 101 GLY H 1 1
15 24345 1 1 101 GLY HA2 H -36.589 7.697 -3.227 1.00 . A A . 101 GLY HA2 1 1
15 24346 1 1 101 GLY HA3 H -37.845 8.450 -4.199 1.00 . A A . 101 GLY HA3 1 1
15 24347 1 1 101 GLY N N -35.958 9.276 -4.408 1.00 . A A . 101 GLY N 1 1
15 24348 1 1 101 GLY O O -36.757 7.335 -6.448 1.00 . A A . 101 GLY O 1 1
15 24349 1 1 102 ALA C C -36.444 3.394 -5.075 1.00 . A A . 102 ALA C 1 1
15 24350 1 1 102 ALA CA C -36.134 4.728 -5.745 1.00 . A A . 102 ALA CA 1 1
15 24351 1 1 102 ALA CB C -34.708 4.735 -6.277 1.00 . A A . 102 ALA CB 1 1
15 24352 1 1 102 ALA H H -36.247 5.681 -3.859 1.00 . A A . 102 ALA H 1 1
15 24353 1 1 102 ALA HA H -36.804 4.865 -6.582 1.00 . A A . 102 ALA HA 1 1
15 24354 1 1 102 ALA HB1 H -34.559 3.874 -6.914 1.00 . A A . 102 ALA HB1 1 1
15 24355 1 1 102 ALA HB2 H -34.540 5.637 -6.845 1.00 . A A . 102 ALA HB2 1 1
15 24356 1 1 102 ALA HB3 H -34.015 4.695 -5.450 1.00 . A A . 102 ALA HB3 1 1
15 24357 1 1 102 ALA N N -36.334 5.839 -4.822 1.00 . A A . 102 ALA N 1 1
15 24358 1 1 102 ALA O O -36.520 3.309 -3.850 1.00 . A A . 102 ALA O 1 1
15 24359 1 1 103 GLN C C -36.075 -0.032 -6.059 1.00 . A A . 103 GLN C 1 1
15 24360 1 1 103 GLN CA C -36.928 1.028 -5.371 1.00 . A A . 103 GLN CA 1 1
15 24361 1 1 103 GLN CB C -38.412 0.710 -5.565 1.00 . A A . 103 GLN CB 1 1
15 24362 1 1 103 GLN CD C -39.422 2.475 -7.064 1.00 . A A . 103 GLN CD 1 1
15 24363 1 1 103 GLN CG C -38.929 1.045 -6.954 1.00 . A A . 103 GLN CG 1 1
15 24364 1 1 103 GLN H H -36.551 2.489 -6.854 1.00 . A A . 103 GLN H 1 1
15 24365 1 1 103 GLN HA H -36.704 1.023 -4.315 1.00 . A A . 103 GLN HA 1 1
15 24366 1 1 103 GLN HB2 H -38.568 -0.344 -5.391 1.00 . A A . 103 GLN HB2 1 1
15 24367 1 1 103 GLN HB3 H -38.986 1.274 -4.845 1.00 . A A . 103 GLN HB3 1 1
15 24368 1 1 103 GLN HE21 H -40.160 2.107 -8.873 1.00 . A A . 103 GLN HE21 1 1
15 24369 1 1 103 GLN HE22 H -40.380 3.717 -8.285 1.00 . A A . 103 GLN HE22 1 1
15 24370 1 1 103 GLN HG2 H -38.131 0.901 -7.667 1.00 . A A . 103 GLN HG2 1 1
15 24371 1 1 103 GLN HG3 H -39.746 0.379 -7.191 1.00 . A A . 103 GLN HG3 1 1
15 24372 1 1 103 GLN N N -36.624 2.357 -5.887 1.00 . A A . 103 GLN N 1 1
15 24373 1 1 103 GLN NE2 N -40.050 2.800 -8.188 1.00 . A A . 103 GLN NE2 1 1
15 24374 1 1 103 GLN O O -35.768 0.078 -7.247 1.00 . A A . 103 GLN O 1 1
15 24375 1 1 103 GLN OE1 O -39.240 3.278 -6.149 1.00 . A A . 103 GLN OE1 1 1
16 24376 1 1 1 GLY C C -3.029 6.718 -2.124 1.00 . A A . 1 GLY C 1 1
16 24377 1 1 1 GLY CA C -3.539 5.332 -2.467 1.00 . A A . 1 GLY CA 1 1
16 24378 1 1 1 GLY H1 H -5.364 4.297 -2.181 1.00 . A A . 1 GLY H1 1 1
16 24379 1 1 1 GLY HA2 H -2.818 4.601 -2.131 1.00 . A A . 1 GLY HA2 1 1
16 24380 1 1 1 GLY HA3 H -3.641 5.254 -3.540 1.00 . A A . 1 GLY HA3 1 1
16 24381 1 1 1 GLY N N -4.821 5.044 -1.852 1.00 . A A . 1 GLY N 1 1
16 24382 1 1 1 GLY O O -3.804 7.670 -2.046 1.00 . A A . 1 GLY O 1 1
16 24383 1 1 2 SER C C -0.679 8.860 -2.832 1.00 . A A . 2 SER C 1 1
16 24384 1 1 2 SER CA C -1.109 8.109 -1.575 1.00 . A A . 2 SER CA 1 1
16 24385 1 1 2 SER CB C 0.098 7.892 -0.660 1.00 . A A . 2 SER CB 1 1
16 24386 1 1 2 SER H H -1.154 6.035 -1.995 1.00 . A A . 2 SER H 1 1
16 24387 1 1 2 SER HA H -1.845 8.700 -1.051 1.00 . A A . 2 SER HA 1 1
16 24388 1 1 2 SER HB2 H -0.243 7.771 0.357 1.00 . A A . 2 SER HB2 1 1
16 24389 1 1 2 SER HB3 H 0.627 7.003 -0.971 1.00 . A A . 2 SER HB3 1 1
16 24390 1 1 2 SER HG H 0.930 9.493 0.104 1.00 . A A . 2 SER HG 1 1
16 24391 1 1 2 SER N N -1.721 6.831 -1.918 1.00 . A A . 2 SER N 1 1
16 24392 1 1 2 SER O O -0.706 10.091 -2.874 1.00 . A A . 2 SER O 1 1
16 24393 1 1 2 SER OG O 0.985 8.996 -0.715 1.00 . A A . 2 SER OG 1 1
16 24394 1 1 3 LEU C C -0.574 8.069 -6.295 1.00 . A A . 3 LEU C 1 1
16 24395 1 1 3 LEU CA C 0.153 8.703 -5.114 1.00 . A A . 3 LEU CA 1 1
16 24396 1 1 3 LEU CB C 1.665 8.537 -5.283 1.00 . A A . 3 LEU CB 1 1
16 24397 1 1 3 LEU CD1 C 3.518 7.112 -6.186 1.00 . A A . 3 LEU CD1 1 1
16 24398 1 1 3 LEU CD2 C 2.241 6.367 -4.168 1.00 . A A . 3 LEU CD2 1 1
16 24399 1 1 3 LEU CG C 2.163 7.107 -5.495 1.00 . A A . 3 LEU CG 1 1
16 24400 1 1 3 LEU H H -0.283 7.135 -3.761 1.00 . A A . 3 LEU H 1 1
16 24401 1 1 3 LEU HA H -0.084 9.756 -5.084 1.00 . A A . 3 LEU HA 1 1
16 24402 1 1 3 LEU HB2 H 1.969 9.123 -6.136 1.00 . A A . 3 LEU HB2 1 1
16 24403 1 1 3 LEU HB3 H 2.140 8.926 -4.393 1.00 . A A . 3 LEU HB3 1 1
16 24404 1 1 3 LEU HD11 H 4.280 7.407 -5.481 1.00 . A A . 3 LEU HD11 1 1
16 24405 1 1 3 LEU HD12 H 3.500 7.810 -7.010 1.00 . A A . 3 LEU HD12 1 1
16 24406 1 1 3 LEU HD13 H 3.736 6.121 -6.558 1.00 . A A . 3 LEU HD13 1 1
16 24407 1 1 3 LEU HD21 H 2.497 7.062 -3.383 1.00 . A A . 3 LEU HD21 1 1
16 24408 1 1 3 LEU HD22 H 2.997 5.598 -4.230 1.00 . A A . 3 LEU HD22 1 1
16 24409 1 1 3 LEU HD23 H 1.284 5.914 -3.952 1.00 . A A . 3 LEU HD23 1 1
16 24410 1 1 3 LEU HG H 1.466 6.581 -6.133 1.00 . A A . 3 LEU HG 1 1
16 24411 1 1 3 LEU N N -0.282 8.110 -3.854 1.00 . A A . 3 LEU N 1 1
16 24412 1 1 3 LEU O O -0.866 6.873 -6.288 1.00 . A A . 3 LEU O 1 1
16 24413 1 1 4 VAL C C -0.562 8.025 -9.598 1.00 . A A . 4 VAL C 1 1
16 24414 1 1 4 VAL CA C -1.553 8.395 -8.500 1.00 . A A . 4 VAL CA 1 1
16 24415 1 1 4 VAL CB C -2.535 9.449 -9.045 1.00 . A A . 4 VAL CB 1 1
16 24416 1 1 4 VAL CG1 C -1.806 10.745 -9.364 1.00 . A A . 4 VAL CG1 1 1
16 24417 1 1 4 VAL CG2 C -3.258 8.918 -10.273 1.00 . A A . 4 VAL CG2 1 1
16 24418 1 1 4 VAL H H -0.604 9.822 -7.257 1.00 . A A . 4 VAL H 1 1
16 24419 1 1 4 VAL HA H -2.117 7.516 -8.225 1.00 . A A . 4 VAL HA 1 1
16 24420 1 1 4 VAL HB H -3.271 9.655 -8.281 1.00 . A A . 4 VAL HB 1 1
16 24421 1 1 4 VAL HG11 H -2.299 11.567 -8.867 1.00 . A A . 4 VAL HG11 1 1
16 24422 1 1 4 VAL HG12 H -0.784 10.677 -9.022 1.00 . A A . 4 VAL HG12 1 1
16 24423 1 1 4 VAL HG13 H -1.818 10.911 -10.431 1.00 . A A . 4 VAL HG13 1 1
16 24424 1 1 4 VAL HG21 H -2.534 8.586 -11.002 1.00 . A A . 4 VAL HG21 1 1
16 24425 1 1 4 VAL HG22 H -3.889 8.089 -9.989 1.00 . A A . 4 VAL HG22 1 1
16 24426 1 1 4 VAL HG23 H -3.866 9.702 -10.701 1.00 . A A . 4 VAL HG23 1 1
16 24427 1 1 4 VAL N N -0.863 8.878 -7.310 1.00 . A A . 4 VAL N 1 1
16 24428 1 1 4 VAL O O 0.370 8.769 -9.904 1.00 . A A . 4 VAL O 1 1
16 24429 1 1 5 PRO C C -0.057 7.153 -12.567 1.00 . A A . 5 PRO C 1 1
16 24430 1 1 5 PRO CA C 0.099 6.350 -11.280 1.00 . A A . 5 PRO CA 1 1
16 24431 1 1 5 PRO CB C -0.381 4.911 -11.485 1.00 . A A . 5 PRO CB 1 1
16 24432 1 1 5 PRO CD C -1.857 5.909 -9.891 1.00 . A A . 5 PRO CD 1 1
16 24433 1 1 5 PRO CG C -1.795 4.913 -11.016 1.00 . A A . 5 PRO CG 1 1
16 24434 1 1 5 PRO HA H 1.138 6.346 -10.983 1.00 . A A . 5 PRO HA 1 1
16 24435 1 1 5 PRO HB2 H -0.311 4.652 -12.532 1.00 . A A . 5 PRO HB2 1 1
16 24436 1 1 5 PRO HB3 H 0.228 4.238 -10.901 1.00 . A A . 5 PRO HB3 1 1
16 24437 1 1 5 PRO HD2 H -2.811 6.414 -9.887 1.00 . A A . 5 PRO HD2 1 1
16 24438 1 1 5 PRO HD3 H -1.682 5.419 -8.944 1.00 . A A . 5 PRO HD3 1 1
16 24439 1 1 5 PRO HG2 H -2.448 5.214 -11.820 1.00 . A A . 5 PRO HG2 1 1
16 24440 1 1 5 PRO HG3 H -2.064 3.929 -10.661 1.00 . A A . 5 PRO HG3 1 1
16 24441 1 1 5 PRO N N -0.766 6.847 -10.205 1.00 . A A . 5 PRO N 1 1
16 24442 1 1 5 PRO O O -0.749 8.170 -12.595 1.00 . A A . 5 PRO O 1 1
16 24443 1 1 6 ARG C C -0.896 7.325 -15.482 1.00 . A A . 6 ARG C 1 1
16 24444 1 1 6 ARG CA C 0.523 7.363 -14.921 1.00 . A A . 6 ARG CA 1 1
16 24445 1 1 6 ARG CB C 1.492 6.714 -15.911 1.00 . A A . 6 ARG CB 1 1
16 24446 1 1 6 ARG CD C 3.034 7.156 -17.846 1.00 . A A . 6 ARG CD 1 1
16 24447 1 1 6 ARG CG C 1.733 7.545 -17.161 1.00 . A A . 6 ARG CG 1 1
16 24448 1 1 6 ARG CZ C 4.704 8.223 -19.300 1.00 . A A . 6 ARG CZ 1 1
16 24449 1 1 6 ARG H H 1.126 5.871 -13.546 1.00 . A A . 6 ARG H 1 1
16 24450 1 1 6 ARG HA H 0.811 8.393 -14.772 1.00 . A A . 6 ARG HA 1 1
16 24451 1 1 6 ARG HB2 H 2.441 6.560 -15.420 1.00 . A A . 6 ARG HB2 1 1
16 24452 1 1 6 ARG HB3 H 1.092 5.757 -16.213 1.00 . A A . 6 ARG HB3 1 1
16 24453 1 1 6 ARG HD2 H 3.796 7.026 -17.093 1.00 . A A . 6 ARG HD2 1 1
16 24454 1 1 6 ARG HD3 H 2.884 6.225 -18.372 1.00 . A A . 6 ARG HD3 1 1
16 24455 1 1 6 ARG HE H 2.824 8.850 -19.074 1.00 . A A . 6 ARG HE 1 1
16 24456 1 1 6 ARG HG2 H 0.915 7.387 -17.850 1.00 . A A . 6 ARG HG2 1 1
16 24457 1 1 6 ARG HG3 H 1.778 8.588 -16.886 1.00 . A A . 6 ARG HG3 1 1
16 24458 1 1 6 ARG HH11 H 5.364 6.599 -18.297 1.00 . A A . 6 ARG HH11 1 1
16 24459 1 1 6 ARG HH12 H 6.532 7.360 -19.325 1.00 . A A . 6 ARG HH12 1 1
16 24460 1 1 6 ARG HH21 H 4.353 9.861 -20.431 1.00 . A A . 6 ARG HH21 1 1
16 24461 1 1 6 ARG HH22 H 5.956 9.217 -20.538 1.00 . A A . 6 ARG HH22 1 1
16 24462 1 1 6 ARG N N 0.590 6.688 -13.631 1.00 . A A . 6 ARG N 1 1
16 24463 1 1 6 ARG NE N 3.476 8.173 -18.797 1.00 . A A . 6 ARG NE 1 1
16 24464 1 1 6 ARG NH1 N 5.608 7.320 -18.944 1.00 . A A . 6 ARG NH1 1 1
16 24465 1 1 6 ARG NH2 N 5.031 9.179 -20.161 1.00 . A A . 6 ARG NH2 1 1
16 24466 1 1 6 ARG O O -1.592 6.318 -15.368 1.00 . A A . 6 ARG O 1 1
16 24467 1 1 7 GLY C C -3.625 9.239 -15.758 1.00 . A A . 7 GLY C 1 1
16 24468 1 1 7 GLY CA C -2.650 8.504 -16.657 1.00 . A A . 7 GLY CA 1 1
16 24469 1 1 7 GLY H H -0.717 9.205 -16.149 1.00 . A A . 7 GLY H 1 1
16 24470 1 1 7 GLY HA2 H -2.597 9.014 -17.607 1.00 . A A . 7 GLY HA2 1 1
16 24471 1 1 7 GLY HA3 H -3.015 7.500 -16.818 1.00 . A A . 7 GLY HA3 1 1
16 24472 1 1 7 GLY N N -1.317 8.431 -16.088 1.00 . A A . 7 GLY N 1 1
16 24473 1 1 7 GLY O O -3.617 9.055 -14.541 1.00 . A A . 7 GLY O 1 1
16 24474 1 1 8 SER C C -6.562 11.347 -16.516 1.00 . A A . 8 SER C 1 1
16 24475 1 1 8 SER CA C -5.447 10.846 -15.603 1.00 . A A . 8 SER CA 1 1
16 24476 1 1 8 SER CB C -4.772 12.028 -14.906 1.00 . A A . 8 SER CB 1 1
16 24477 1 1 8 SER H H -4.422 10.179 -17.332 1.00 . A A . 8 SER H 1 1
16 24478 1 1 8 SER HA H -5.875 10.195 -14.856 1.00 . A A . 8 SER HA 1 1
16 24479 1 1 8 SER HB2 H -4.598 12.815 -15.624 1.00 . A A . 8 SER HB2 1 1
16 24480 1 1 8 SER HB3 H -5.416 12.394 -14.119 1.00 . A A . 8 SER HB3 1 1
16 24481 1 1 8 SER HG H -3.657 11.416 -13.416 1.00 . A A . 8 SER HG 1 1
16 24482 1 1 8 SER N N -4.465 10.076 -16.358 1.00 . A A . 8 SER N 1 1
16 24483 1 1 8 SER O O -6.406 11.395 -17.735 1.00 . A A . 8 SER O 1 1
16 24484 1 1 8 SER OG O -3.530 11.645 -14.340 1.00 . A A . 8 SER OG 1 1
16 24485 1 1 9 MET C C -9.725 13.089 -15.795 1.00 . A A . 9 MET C 1 1
16 24486 1 1 9 MET CA C -8.828 12.220 -16.672 1.00 . A A . 9 MET CA 1 1
16 24487 1 1 9 MET CB C -9.634 11.055 -17.249 1.00 . A A . 9 MET CB 1 1
16 24488 1 1 9 MET CE C -12.616 9.133 -17.826 1.00 . A A . 9 MET CE 1 1
16 24489 1 1 9 MET CG C -11.069 11.420 -17.594 1.00 . A A . 9 MET CG 1 1
16 24490 1 1 9 MET H H -7.751 11.659 -14.938 1.00 . A A . 9 MET H 1 1
16 24491 1 1 9 MET HA H -8.449 12.821 -17.485 1.00 . A A . 9 MET HA 1 1
16 24492 1 1 9 MET HB2 H -9.148 10.707 -18.148 1.00 . A A . 9 MET HB2 1 1
16 24493 1 1 9 MET HB3 H -9.654 10.253 -16.527 1.00 . A A . 9 MET HB3 1 1
16 24494 1 1 9 MET HE1 H -11.911 8.377 -17.511 1.00 . A A . 9 MET HE1 1 1
16 24495 1 1 9 MET HE2 H -13.030 9.623 -16.958 1.00 . A A . 9 MET HE2 1 1
16 24496 1 1 9 MET HE3 H -13.411 8.670 -18.392 1.00 . A A . 9 MET HE3 1 1
16 24497 1 1 9 MET HG2 H -11.670 11.350 -16.700 1.00 . A A . 9 MET HG2 1 1
16 24498 1 1 9 MET HG3 H -11.089 12.436 -17.960 1.00 . A A . 9 MET HG3 1 1
16 24499 1 1 9 MET N N -7.687 11.720 -15.915 1.00 . A A . 9 MET N 1 1
16 24500 1 1 9 MET O O -10.035 12.727 -14.660 1.00 . A A . 9 MET O 1 1
16 24501 1 1 9 MET SD S -11.778 10.339 -18.851 1.00 . A A . 9 MET SD 1 1
16 24502 1 1 10 GLN C C -12.452 14.997 -16.020 1.00 . A A . 10 GLN C 1 1
16 24503 1 1 10 GLN CA C -10.996 15.153 -15.593 1.00 . A A . 10 GLN CA 1 1
16 24504 1 1 10 GLN CB C -10.541 16.597 -15.812 1.00 . A A . 10 GLN CB 1 1
16 24505 1 1 10 GLN CD C -9.165 17.914 -14.153 1.00 . A A . 10 GLN CD 1 1
16 24506 1 1 10 GLN CG C -10.549 17.437 -14.545 1.00 . A A . 10 GLN CG 1 1
16 24507 1 1 10 GLN H H -9.856 14.466 -17.238 1.00 . A A . 10 GLN H 1 1
16 24508 1 1 10 GLN HA H -10.914 14.915 -14.543 1.00 . A A . 10 GLN HA 1 1
16 24509 1 1 10 GLN HB2 H -9.536 16.589 -16.207 1.00 . A A . 10 GLN HB2 1 1
16 24510 1 1 10 GLN HB3 H -11.198 17.064 -16.531 1.00 . A A . 10 GLN HB3 1 1
16 24511 1 1 10 GLN HE21 H -8.863 16.255 -13.101 1.00 . A A . 10 GLN HE21 1 1
16 24512 1 1 10 GLN HE22 H -7.559 17.388 -13.106 1.00 . A A . 10 GLN HE22 1 1
16 24513 1 1 10 GLN HG2 H -11.179 18.300 -14.704 1.00 . A A . 10 GLN HG2 1 1
16 24514 1 1 10 GLN HG3 H -10.951 16.843 -13.738 1.00 . A A . 10 GLN HG3 1 1
16 24515 1 1 10 GLN N N -10.137 14.234 -16.329 1.00 . A A . 10 GLN N 1 1
16 24516 1 1 10 GLN NE2 N -8.457 17.105 -13.374 1.00 . A A . 10 GLN NE2 1 1
16 24517 1 1 10 GLN O O -12.767 15.026 -17.210 1.00 . A A . 10 GLN O 1 1
16 24518 1 1 10 GLN OE1 O -8.735 19.000 -14.546 1.00 . A A . 10 GLN OE1 1 1
16 24519 1 1 11 ILE C C -15.589 15.659 -14.508 1.00 . A A . 11 ILE C 1 1
16 24520 1 1 11 ILE CA C -14.758 14.669 -15.316 1.00 . A A . 11 ILE CA 1 1
16 24521 1 1 11 ILE CB C -15.234 13.239 -15.001 1.00 . A A . 11 ILE CB 1 1
16 24522 1 1 11 ILE CD1 C -15.646 11.608 -13.090 1.00 . A A . 11 ILE CD1 1 1
16 24523 1 1 11 ILE CG1 C -15.049 12.932 -13.513 1.00 . A A . 11 ILE CG1 1 1
16 24524 1 1 11 ILE CG2 C -14.480 12.229 -15.853 1.00 . A A . 11 ILE CG2 1 1
16 24525 1 1 11 ILE H H -13.024 14.815 -14.113 1.00 . A A . 11 ILE H 1 1
16 24526 1 1 11 ILE HA H -14.917 14.856 -16.368 1.00 . A A . 11 ILE HA 1 1
16 24527 1 1 11 ILE HB H -16.283 13.170 -15.247 1.00 . A A . 11 ILE HB 1 1
16 24528 1 1 11 ILE HD11 H -16.338 11.769 -12.277 1.00 . A A . 11 ILE HD11 1 1
16 24529 1 1 11 ILE HD12 H -16.169 11.166 -13.925 1.00 . A A . 11 ILE HD12 1 1
16 24530 1 1 11 ILE HD13 H -14.858 10.945 -12.766 1.00 . A A . 11 ILE HD13 1 1
16 24531 1 1 11 ILE HG12 H -13.995 12.908 -13.286 1.00 . A A . 11 ILE HG12 1 1
16 24532 1 1 11 ILE HG13 H -15.521 13.711 -12.932 1.00 . A A . 11 ILE HG13 1 1
16 24533 1 1 11 ILE HG21 H -14.866 11.239 -15.664 1.00 . A A . 11 ILE HG21 1 1
16 24534 1 1 11 ILE HG22 H -14.610 12.472 -16.897 1.00 . A A . 11 ILE HG22 1 1
16 24535 1 1 11 ILE HG23 H -13.430 12.261 -15.604 1.00 . A A . 11 ILE HG23 1 1
16 24536 1 1 11 ILE N N -13.336 14.830 -15.041 1.00 . A A . 11 ILE N 1 1
16 24537 1 1 11 ILE O O -15.104 16.254 -13.545 1.00 . A A . 11 ILE O 1 1
16 24538 1 1 12 PHE C C -18.855 15.986 -13.497 1.00 . A A . 12 PHE C 1 1
16 24539 1 1 12 PHE CA C -17.746 16.749 -14.216 1.00 . A A . 12 PHE CA 1 1
16 24540 1 1 12 PHE CB C -18.356 17.740 -15.210 1.00 . A A . 12 PHE CB 1 1
16 24541 1 1 12 PHE CD1 C -16.486 19.394 -14.953 1.00 . A A . 12 PHE CD1 1 1
16 24542 1 1 12 PHE CD2 C -17.289 18.923 -17.148 1.00 . A A . 12 PHE CD2 1 1
16 24543 1 1 12 PHE CE1 C -15.567 20.283 -15.477 1.00 . A A . 12 PHE CE1 1 1
16 24544 1 1 12 PHE CE2 C -16.372 19.811 -17.678 1.00 . A A . 12 PHE CE2 1 1
16 24545 1 1 12 PHE CG C -17.357 18.705 -15.782 1.00 . A A . 12 PHE CG 1 1
16 24546 1 1 12 PHE CZ C -15.509 20.491 -16.841 1.00 . A A . 12 PHE CZ 1 1
16 24547 1 1 12 PHE H H -17.176 15.328 -15.679 1.00 . A A . 12 PHE H 1 1
16 24548 1 1 12 PHE HA H -17.168 17.293 -13.486 1.00 . A A . 12 PHE HA 1 1
16 24549 1 1 12 PHE HB2 H -18.795 17.192 -16.030 1.00 . A A . 12 PHE HB2 1 1
16 24550 1 1 12 PHE HB3 H -19.124 18.311 -14.712 1.00 . A A . 12 PHE HB3 1 1
16 24551 1 1 12 PHE HD1 H -16.530 19.232 -13.886 1.00 . A A . 12 PHE HD1 1 1
16 24552 1 1 12 PHE HD2 H -17.964 18.391 -17.804 1.00 . A A . 12 PHE HD2 1 1
16 24553 1 1 12 PHE HE1 H -14.894 20.814 -14.821 1.00 . A A . 12 PHE HE1 1 1
16 24554 1 1 12 PHE HE2 H -16.329 19.971 -18.745 1.00 . A A . 12 PHE HE2 1 1
16 24555 1 1 12 PHE HZ H -14.792 21.186 -17.253 1.00 . A A . 12 PHE HZ 1 1
16 24556 1 1 12 PHE N N -16.846 15.831 -14.904 1.00 . A A . 12 PHE N 1 1
16 24557 1 1 12 PHE O O -19.539 15.153 -14.093 1.00 . A A . 12 PHE O 1 1
16 24558 1 1 13 VAL C C -20.925 16.641 -10.689 1.00 . A A . 13 VAL C 1 1
16 24559 1 1 13 VAL CA C -20.052 15.619 -11.409 1.00 . A A . 13 VAL CA 1 1
16 24560 1 1 13 VAL CB C -19.429 14.669 -10.370 1.00 . A A . 13 VAL CB 1 1
16 24561 1 1 13 VAL CG1 C -20.510 13.857 -9.672 1.00 . A A . 13 VAL CG1 1 1
16 24562 1 1 13 VAL CG2 C -18.407 13.755 -11.029 1.00 . A A . 13 VAL CG2 1 1
16 24563 1 1 13 VAL H H -18.451 16.949 -11.792 1.00 . A A . 13 VAL H 1 1
16 24564 1 1 13 VAL HA H -20.672 15.035 -12.074 1.00 . A A . 13 VAL HA 1 1
16 24565 1 1 13 VAL HB H -18.921 15.265 -9.626 1.00 . A A . 13 VAL HB 1 1
16 24566 1 1 13 VAL HG11 H -21.340 13.709 -10.347 1.00 . A A . 13 VAL HG11 1 1
16 24567 1 1 13 VAL HG12 H -20.107 12.899 -9.378 1.00 . A A . 13 VAL HG12 1 1
16 24568 1 1 13 VAL HG13 H -20.850 14.390 -8.796 1.00 . A A . 13 VAL HG13 1 1
16 24569 1 1 13 VAL HG21 H -17.416 14.020 -10.693 1.00 . A A . 13 VAL HG21 1 1
16 24570 1 1 13 VAL HG22 H -18.616 12.730 -10.762 1.00 . A A . 13 VAL HG22 1 1
16 24571 1 1 13 VAL HG23 H -18.464 13.866 -12.103 1.00 . A A . 13 VAL HG23 1 1
16 24572 1 1 13 VAL N N -19.027 16.276 -12.211 1.00 . A A . 13 VAL N 1 1
16 24573 1 1 13 VAL O O -20.442 17.680 -10.240 1.00 . A A . 13 VAL O 1 1
16 24574 1 1 14 LYS C C -23.654 16.614 -8.608 1.00 . A A . 14 LYS C 1 1
16 24575 1 1 14 LYS CA C -23.157 17.228 -9.913 1.00 . A A . 14 LYS CA 1 1
16 24576 1 1 14 LYS CB C -24.343 17.530 -10.832 1.00 . A A . 14 LYS CB 1 1
16 24577 1 1 14 LYS CD C -23.216 18.025 -13.021 1.00 . A A . 14 LYS CD 1 1
16 24578 1 1 14 LYS CE C -23.202 18.965 -14.217 1.00 . A A . 14 LYS CE 1 1
16 24579 1 1 14 LYS CG C -24.047 18.588 -11.880 1.00 . A A . 14 LYS CG 1 1
16 24580 1 1 14 LYS H H -22.540 15.494 -10.959 1.00 . A A . 14 LYS H 1 1
16 24581 1 1 14 LYS HA H -22.641 18.150 -9.690 1.00 . A A . 14 LYS HA 1 1
16 24582 1 1 14 LYS HB2 H -24.631 16.621 -11.339 1.00 . A A . 14 LYS HB2 1 1
16 24583 1 1 14 LYS HB3 H -25.171 17.873 -10.228 1.00 . A A . 14 LYS HB3 1 1
16 24584 1 1 14 LYS HD2 H -22.202 17.880 -12.680 1.00 . A A . 14 LYS HD2 1 1
16 24585 1 1 14 LYS HD3 H -23.634 17.076 -13.325 1.00 . A A . 14 LYS HD3 1 1
16 24586 1 1 14 LYS HE2 H -22.869 19.938 -13.889 1.00 . A A . 14 LYS HE2 1 1
16 24587 1 1 14 LYS HE3 H -22.513 18.578 -14.954 1.00 . A A . 14 LYS HE3 1 1
16 24588 1 1 14 LYS HG2 H -24.980 18.959 -12.278 1.00 . A A . 14 LYS HG2 1 1
16 24589 1 1 14 LYS HG3 H -23.503 19.399 -11.417 1.00 . A A . 14 LYS HG3 1 1
16 24590 1 1 14 LYS HZ1 H -25.196 18.384 -14.439 1.00 . A A . 14 LYS HZ1 1 1
16 24591 1 1 14 LYS HZ2 H -24.486 18.956 -15.864 1.00 . A A . 14 LYS HZ2 1 1
16 24592 1 1 14 LYS HZ3 H -24.938 20.042 -14.649 1.00 . A A . 14 LYS HZ3 1 1
16 24593 1 1 14 LYS N N -22.214 16.338 -10.581 1.00 . A A . 14 LYS N 1 1
16 24594 1 1 14 LYS NZ N -24.550 19.096 -14.836 1.00 . A A . 14 LYS NZ 1 1
16 24595 1 1 14 LYS O O -24.215 15.518 -8.599 1.00 . A A . 14 LYS O 1 1
16 24596 1 1 15 THR C C -25.371 17.052 -6.002 1.00 . A A . 15 THR C 1 1
16 24597 1 1 15 THR CA C -23.872 16.854 -6.196 1.00 . A A . 15 THR CA 1 1
16 24598 1 1 15 THR CB C -23.119 17.578 -5.064 1.00 . A A . 15 THR CB 1 1
16 24599 1 1 15 THR CG2 C -21.618 17.370 -5.193 1.00 . A A . 15 THR CG2 1 1
16 24600 1 1 15 THR H H -22.992 18.194 -7.578 1.00 . A A . 15 THR H 1 1
16 24601 1 1 15 THR HA H -23.647 15.799 -6.133 1.00 . A A . 15 THR HA 1 1
16 24602 1 1 15 THR HB H -23.445 17.170 -4.118 1.00 . A A . 15 THR HB 1 1
16 24603 1 1 15 THR HG1 H -23.149 19.344 -5.942 1.00 . A A . 15 THR HG1 1 1
16 24604 1 1 15 THR HG21 H -21.216 17.052 -4.243 1.00 . A A . 15 THR HG21 1 1
16 24605 1 1 15 THR HG22 H -21.150 18.298 -5.489 1.00 . A A . 15 THR HG22 1 1
16 24606 1 1 15 THR HG23 H -21.422 16.614 -5.938 1.00 . A A . 15 THR HG23 1 1
16 24607 1 1 15 THR N N -23.445 17.328 -7.506 1.00 . A A . 15 THR N 1 1
16 24608 1 1 15 THR O O -26.069 17.517 -6.904 1.00 . A A . 15 THR O 1 1
16 24609 1 1 15 THR OG1 O -23.417 18.979 -5.095 1.00 . A A . 15 THR OG1 1 1
16 24610 1 1 16 LEU C C -27.640 18.294 -4.251 1.00 . A A . 16 LEU C 1 1
16 24611 1 1 16 LEU CA C -27.280 16.834 -4.506 1.00 . A A . 16 LEU CA 1 1
16 24612 1 1 16 LEU CB C -27.637 15.987 -3.284 1.00 . A A . 16 LEU CB 1 1
16 24613 1 1 16 LEU CD1 C -27.944 17.460 -1.279 1.00 . A A . 16 LEU CD1 1 1
16 24614 1 1 16 LEU CD2 C -26.800 15.249 -1.039 1.00 . A A . 16 LEU CD2 1 1
16 24615 1 1 16 LEU CG C -27.037 16.442 -1.953 1.00 . A A . 16 LEU CG 1 1
16 24616 1 1 16 LEU H H -25.257 16.330 -4.141 1.00 . A A . 16 LEU H 1 1
16 24617 1 1 16 LEU HA H -27.843 16.480 -5.357 1.00 . A A . 16 LEU HA 1 1
16 24618 1 1 16 LEU HB2 H -28.711 15.992 -3.181 1.00 . A A . 16 LEU HB2 1 1
16 24619 1 1 16 LEU HB3 H -27.300 14.978 -3.472 1.00 . A A . 16 LEU HB3 1 1
16 24620 1 1 16 LEU HD11 H -28.785 17.674 -1.921 1.00 . A A . 16 LEU HD11 1 1
16 24621 1 1 16 LEU HD12 H -27.391 18.369 -1.096 1.00 . A A . 16 LEU HD12 1 1
16 24622 1 1 16 LEU HD13 H -28.299 17.060 -0.340 1.00 . A A . 16 LEU HD13 1 1
16 24623 1 1 16 LEU HD21 H -26.554 14.383 -1.635 1.00 . A A . 16 LEU HD21 1 1
16 24624 1 1 16 LEU HD22 H -27.695 15.050 -0.468 1.00 . A A . 16 LEU HD22 1 1
16 24625 1 1 16 LEU HD23 H -25.984 15.468 -0.366 1.00 . A A . 16 LEU HD23 1 1
16 24626 1 1 16 LEU HG H -26.084 16.917 -2.139 1.00 . A A . 16 LEU HG 1 1
16 24627 1 1 16 LEU N N -25.862 16.695 -4.820 1.00 . A A . 16 LEU N 1 1
16 24628 1 1 16 LEU O O -28.810 18.675 -4.304 1.00 . A A . 16 LEU O 1 1
16 24629 1 1 17 THR C C -26.641 21.355 -4.976 1.00 . A A . 17 THR C 1 1
16 24630 1 1 17 THR CA C -26.837 20.527 -3.712 1.00 . A A . 17 THR CA 1 1
16 24631 1 1 17 THR CB C -25.880 21.044 -2.620 1.00 . A A . 17 THR CB 1 1
16 24632 1 1 17 THR CG2 C -24.431 20.920 -3.068 1.00 . A A . 17 THR CG2 1 1
16 24633 1 1 17 THR H H -25.717 18.746 -3.946 1.00 . A A . 17 THR H 1 1
16 24634 1 1 17 THR HA H -27.851 20.655 -3.362 1.00 . A A . 17 THR HA 1 1
16 24635 1 1 17 THR HB H -26.018 20.448 -1.730 1.00 . A A . 17 THR HB 1 1
16 24636 1 1 17 THR HG1 H -26.169 22.537 -1.365 1.00 . A A . 17 THR HG1 1 1
16 24637 1 1 17 THR HG21 H -24.156 19.877 -3.112 1.00 . A A . 17 THR HG21 1 1
16 24638 1 1 17 THR HG22 H -23.792 21.431 -2.364 1.00 . A A . 17 THR HG22 1 1
16 24639 1 1 17 THR HG23 H -24.318 21.364 -4.046 1.00 . A A . 17 THR HG23 1 1
16 24640 1 1 17 THR N N -26.627 19.109 -3.974 1.00 . A A . 17 THR N 1 1
16 24641 1 1 17 THR O O -26.261 22.524 -4.913 1.00 . A A . 17 THR O 1 1
16 24642 1 1 17 THR OG1 O -26.176 22.412 -2.317 1.00 . A A . 17 THR OG1 1 1
16 24643 1 1 18 GLY C C -25.390 22.086 -7.535 1.00 . A A . 18 GLY C 1 1
16 24644 1 1 18 GLY CA C -26.753 21.439 -7.390 1.00 . A A . 18 GLY CA 1 1
16 24645 1 1 18 GLY H H -27.205 19.809 -6.117 1.00 . A A . 18 GLY H 1 1
16 24646 1 1 18 GLY HA2 H -26.892 20.734 -8.197 1.00 . A A . 18 GLY HA2 1 1
16 24647 1 1 18 GLY HA3 H -27.511 22.205 -7.460 1.00 . A A . 18 GLY HA3 1 1
16 24648 1 1 18 GLY N N -26.905 20.742 -6.126 1.00 . A A . 18 GLY N 1 1
16 24649 1 1 18 GLY O O -25.262 23.159 -8.126 1.00 . A A . 18 GLY O 1 1
16 24650 1 1 19 LYS C C -22.133 21.071 -7.951 1.00 . A A . 19 LYS C 1 1
16 24651 1 1 19 LYS CA C -23.005 21.953 -7.063 1.00 . A A . 19 LYS CA 1 1
16 24652 1 1 19 LYS CB C -22.398 22.042 -5.661 1.00 . A A . 19 LYS CB 1 1
16 24653 1 1 19 LYS CD C -19.974 21.383 -5.660 1.00 . A A . 19 LYS CD 1 1
16 24654 1 1 19 LYS CE C -18.619 21.804 -5.113 1.00 . A A . 19 LYS CE 1 1
16 24655 1 1 19 LYS CG C -20.963 22.537 -5.650 1.00 . A A . 19 LYS CG 1 1
16 24656 1 1 19 LYS H H -24.531 20.584 -6.534 1.00 . A A . 19 LYS H 1 1
16 24657 1 1 19 LYS HA H -23.049 22.943 -7.490 1.00 . A A . 19 LYS HA 1 1
16 24658 1 1 19 LYS HB2 H -22.995 22.717 -5.065 1.00 . A A . 19 LYS HB2 1 1
16 24659 1 1 19 LYS HB3 H -22.422 21.060 -5.208 1.00 . A A . 19 LYS HB3 1 1
16 24660 1 1 19 LYS HD2 H -20.363 20.582 -5.048 1.00 . A A . 19 LYS HD2 1 1
16 24661 1 1 19 LYS HD3 H -19.851 21.035 -6.675 1.00 . A A . 19 LYS HD3 1 1
16 24662 1 1 19 LYS HE2 H -18.739 22.110 -4.085 1.00 . A A . 19 LYS HE2 1 1
16 24663 1 1 19 LYS HE3 H -17.948 20.960 -5.161 1.00 . A A . 19 LYS HE3 1 1
16 24664 1 1 19 LYS HG2 H -20.795 23.147 -6.524 1.00 . A A . 19 LYS HG2 1 1
16 24665 1 1 19 LYS HG3 H -20.802 23.128 -4.759 1.00 . A A . 19 LYS HG3 1 1
16 24666 1 1 19 LYS HZ1 H -18.085 23.812 -5.335 1.00 . A A . 19 LYS HZ1 1 1
16 24667 1 1 19 LYS HZ2 H -18.560 23.066 -6.777 1.00 . A A . 19 LYS HZ2 1 1
16 24668 1 1 19 LYS HZ3 H -17.040 22.734 -6.115 1.00 . A A . 19 LYS HZ3 1 1
16 24669 1 1 19 LYS N N -24.366 21.435 -6.992 1.00 . A A . 19 LYS N 1 1
16 24670 1 1 19 LYS NZ N -18.035 22.933 -5.889 1.00 . A A . 19 LYS NZ 1 1
16 24671 1 1 19 LYS O O -22.068 19.855 -7.765 1.00 . A A . 19 LYS O 1 1
16 24672 1 1 20 THR C C -19.180 20.842 -9.271 1.00 . A A . 20 THR C 1 1
16 24673 1 1 20 THR CA C -20.593 20.963 -9.832 1.00 . A A . 20 THR CA 1 1
16 24674 1 1 20 THR CB C -20.528 21.649 -11.210 1.00 . A A . 20 THR CB 1 1
16 24675 1 1 20 THR CG2 C -20.288 20.629 -12.312 1.00 . A A . 20 THR CG2 1 1
16 24676 1 1 20 THR H H -21.554 22.662 -9.013 1.00 . A A . 20 THR H 1 1
16 24677 1 1 20 THR HA H -21.003 19.973 -9.965 1.00 . A A . 20 THR HA 1 1
16 24678 1 1 20 THR HB H -19.708 22.353 -11.206 1.00 . A A . 20 THR HB 1 1
16 24679 1 1 20 THR HG1 H -22.479 21.889 -11.049 1.00 . A A . 20 THR HG1 1 1
16 24680 1 1 20 THR HG21 H -20.638 21.026 -13.252 1.00 . A A . 20 THR HG21 1 1
16 24681 1 1 20 THR HG22 H -20.825 19.720 -12.084 1.00 . A A . 20 THR HG22 1 1
16 24682 1 1 20 THR HG23 H -19.232 20.416 -12.381 1.00 . A A . 20 THR HG23 1 1
16 24683 1 1 20 THR N N -21.461 21.691 -8.916 1.00 . A A . 20 THR N 1 1
16 24684 1 1 20 THR O O -18.559 21.841 -8.907 1.00 . A A . 20 THR O 1 1
16 24685 1 1 20 THR OG1 O -21.748 22.355 -11.463 1.00 . A A . 20 THR OG1 1 1
16 24686 1 1 21 ILE C C -16.519 18.532 -9.671 1.00 . A A . 21 ILE C 1 1
16 24687 1 1 21 ILE CA C -17.339 19.362 -8.689 1.00 . A A . 21 ILE CA 1 1
16 24688 1 1 21 ILE CB C -17.384 18.635 -7.332 1.00 . A A . 21 ILE CB 1 1
16 24689 1 1 21 ILE CD1 C -15.575 16.846 -7.266 1.00 . A A . 21 ILE CD1 1 1
16 24690 1 1 21 ILE CG1 C -15.971 18.255 -6.885 1.00 . A A . 21 ILE CG1 1 1
16 24691 1 1 21 ILE CG2 C -18.267 17.400 -7.423 1.00 . A A . 21 ILE CG2 1 1
16 24692 1 1 21 ILE H H -19.223 18.858 -9.510 1.00 . A A . 21 ILE H 1 1
16 24693 1 1 21 ILE HA H -16.853 20.317 -8.547 1.00 . A A . 21 ILE HA 1 1
16 24694 1 1 21 ILE HB H -17.817 19.305 -6.604 1.00 . A A . 21 ILE HB 1 1
16 24695 1 1 21 ILE HD11 H -15.953 16.621 -8.254 1.00 . A A . 21 ILE HD11 1 1
16 24696 1 1 21 ILE HD12 H -14.499 16.762 -7.267 1.00 . A A . 21 ILE HD12 1 1
16 24697 1 1 21 ILE HD13 H -15.992 16.149 -6.555 1.00 . A A . 21 ILE HD13 1 1
16 24698 1 1 21 ILE HG12 H -15.263 18.932 -7.337 1.00 . A A . 21 ILE HG12 1 1
16 24699 1 1 21 ILE HG13 H -15.908 18.339 -5.810 1.00 . A A . 21 ILE HG13 1 1
16 24700 1 1 21 ILE HG21 H -17.965 16.803 -8.271 1.00 . A A . 21 ILE HG21 1 1
16 24701 1 1 21 ILE HG22 H -18.165 16.817 -6.519 1.00 . A A . 21 ILE HG22 1 1
16 24702 1 1 21 ILE HG23 H -19.297 17.701 -7.543 1.00 . A A . 21 ILE HG23 1 1
16 24703 1 1 21 ILE N N -18.679 19.613 -9.204 1.00 . A A . 21 ILE N 1 1
16 24704 1 1 21 ILE O O -16.996 17.531 -10.205 1.00 . A A . 21 ILE O 1 1
16 24705 1 1 22 THR C C -13.695 17.086 -10.125 1.00 . A A . 22 THR C 1 1
16 24706 1 1 22 THR CA C -14.392 18.250 -10.820 1.00 . A A . 22 THR CA 1 1
16 24707 1 1 22 THR CB C -13.326 19.195 -11.407 1.00 . A A . 22 THR CB 1 1
16 24708 1 1 22 THR CG2 C -12.882 18.722 -12.783 1.00 . A A . 22 THR CG2 1 1
16 24709 1 1 22 THR H H -14.957 19.760 -9.448 1.00 . A A . 22 THR H 1 1
16 24710 1 1 22 THR HA H -14.990 17.866 -11.634 1.00 . A A . 22 THR HA 1 1
16 24711 1 1 22 THR HB H -12.469 19.199 -10.749 1.00 . A A . 22 THR HB 1 1
16 24712 1 1 22 THR HG1 H -14.421 20.591 -12.269 1.00 . A A . 22 THR HG1 1 1
16 24713 1 1 22 THR HG21 H -12.743 17.651 -12.767 1.00 . A A . 22 THR HG21 1 1
16 24714 1 1 22 THR HG22 H -11.950 19.201 -13.045 1.00 . A A . 22 THR HG22 1 1
16 24715 1 1 22 THR HG23 H -13.636 18.976 -13.512 1.00 . A A . 22 THR HG23 1 1
16 24716 1 1 22 THR N N -15.280 18.955 -9.904 1.00 . A A . 22 THR N 1 1
16 24717 1 1 22 THR O O -13.130 17.245 -9.042 1.00 . A A . 22 THR O 1 1
16 24718 1 1 22 THR OG1 O -13.849 20.525 -11.501 1.00 . A A . 22 THR OG1 1 1
16 24719 1 1 23 LEU C C -12.079 14.149 -11.162 1.00 . A A . 23 LEU C 1 1
16 24720 1 1 23 LEU CA C -13.109 14.725 -10.196 1.00 . A A . 23 LEU CA 1 1
16 24721 1 1 23 LEU CB C -14.169 13.669 -9.874 1.00 . A A . 23 LEU CB 1 1
16 24722 1 1 23 LEU CD1 C -13.678 13.546 -7.418 1.00 . A A . 23 LEU CD1 1 1
16 24723 1 1 23 LEU CD2 C -14.958 11.706 -8.528 1.00 . A A . 23 LEU CD2 1 1
16 24724 1 1 23 LEU CG C -13.857 12.743 -8.697 1.00 . A A . 23 LEU CG 1 1
16 24725 1 1 23 LEU H H -14.203 15.853 -11.614 1.00 . A A . 23 LEU H 1 1
16 24726 1 1 23 LEU HA H -12.609 15.011 -9.283 1.00 . A A . 23 LEU HA 1 1
16 24727 1 1 23 LEU HB2 H -15.091 14.183 -9.654 1.00 . A A . 23 LEU HB2 1 1
16 24728 1 1 23 LEU HB3 H -14.301 13.055 -10.753 1.00 . A A . 23 LEU HB3 1 1
16 24729 1 1 23 LEU HD11 H -14.356 14.386 -7.423 1.00 . A A . 23 LEU HD11 1 1
16 24730 1 1 23 LEU HD12 H -12.661 13.904 -7.358 1.00 . A A . 23 LEU HD12 1 1
16 24731 1 1 23 LEU HD13 H -13.889 12.917 -6.566 1.00 . A A . 23 LEU HD13 1 1
16 24732 1 1 23 LEU HD21 H -14.974 11.361 -7.505 1.00 . A A . 23 LEU HD21 1 1
16 24733 1 1 23 LEU HD22 H -14.771 10.872 -9.188 1.00 . A A . 23 LEU HD22 1 1
16 24734 1 1 23 LEU HD23 H -15.912 12.151 -8.774 1.00 . A A . 23 LEU HD23 1 1
16 24735 1 1 23 LEU HG H -12.932 12.220 -8.895 1.00 . A A . 23 LEU HG 1 1
16 24736 1 1 23 LEU N N -13.738 15.917 -10.754 1.00 . A A . 23 LEU N 1 1
16 24737 1 1 23 LEU O O -12.287 14.145 -12.375 1.00 . A A . 23 LEU O 1 1
16 24738 1 1 24 GLU C C -9.886 11.563 -11.295 1.00 . A A . 24 GLU C 1 1
16 24739 1 1 24 GLU CA C -9.908 13.083 -11.430 1.00 . A A . 24 GLU CA 1 1
16 24740 1 1 24 GLU CB C -8.550 13.661 -11.024 1.00 . A A . 24 GLU CB 1 1
16 24741 1 1 24 GLU CD C -6.126 13.583 -11.731 1.00 . A A . 24 GLU CD 1 1
16 24742 1 1 24 GLU CG C -7.374 12.782 -11.413 1.00 . A A . 24 GLU CG 1 1
16 24743 1 1 24 GLU H H -10.862 13.693 -9.642 1.00 . A A . 24 GLU H 1 1
16 24744 1 1 24 GLU HA H -10.104 13.338 -12.460 1.00 . A A . 24 GLU HA 1 1
16 24745 1 1 24 GLU HB2 H -8.426 14.624 -11.498 1.00 . A A . 24 GLU HB2 1 1
16 24746 1 1 24 GLU HB3 H -8.535 13.793 -9.952 1.00 . A A . 24 GLU HB3 1 1
16 24747 1 1 24 GLU HG2 H -7.154 12.113 -10.594 1.00 . A A . 24 GLU HG2 1 1
16 24748 1 1 24 GLU HG3 H -7.645 12.204 -12.284 1.00 . A A . 24 GLU HG3 1 1
16 24749 1 1 24 GLU N N -10.970 13.662 -10.615 1.00 . A A . 24 GLU N 1 1
16 24750 1 1 24 GLU O O -9.811 11.027 -10.189 1.00 . A A . 24 GLU O 1 1
16 24751 1 1 24 GLU OE1 O -6.136 14.323 -12.737 1.00 . A A . 24 GLU OE1 1 1
16 24752 1 1 24 GLU OE2 O -5.140 13.471 -10.973 1.00 . A A . 24 GLU OE2 1 1
16 24753 1 1 25 VAL C C -9.162 8.880 -13.635 1.00 . A A . 25 VAL C 1 1
16 24754 1 1 25 VAL CA C -9.942 9.415 -12.439 1.00 . A A . 25 VAL CA 1 1
16 24755 1 1 25 VAL CB C -11.371 8.842 -12.475 1.00 . A A . 25 VAL CB 1 1
16 24756 1 1 25 VAL CG1 C -11.470 7.600 -11.603 1.00 . A A . 25 VAL CG1 1 1
16 24757 1 1 25 VAL CG2 C -12.378 9.895 -12.034 1.00 . A A . 25 VAL CG2 1 1
16 24758 1 1 25 VAL H H -10.013 11.356 -13.280 1.00 . A A . 25 VAL H 1 1
16 24759 1 1 25 VAL HA H -9.464 9.079 -11.531 1.00 . A A . 25 VAL HA 1 1
16 24760 1 1 25 VAL HB H -11.600 8.560 -13.492 1.00 . A A . 25 VAL HB 1 1
16 24761 1 1 25 VAL HG11 H -10.680 7.613 -10.867 1.00 . A A . 25 VAL HG11 1 1
16 24762 1 1 25 VAL HG12 H -12.429 7.585 -11.104 1.00 . A A . 25 VAL HG12 1 1
16 24763 1 1 25 VAL HG13 H -11.372 6.719 -12.220 1.00 . A A . 25 VAL HG13 1 1
16 24764 1 1 25 VAL HG21 H -12.050 10.341 -11.107 1.00 . A A . 25 VAL HG21 1 1
16 24765 1 1 25 VAL HG22 H -12.456 10.658 -12.794 1.00 . A A . 25 VAL HG22 1 1
16 24766 1 1 25 VAL HG23 H -13.343 9.432 -11.888 1.00 . A A . 25 VAL HG23 1 1
16 24767 1 1 25 VAL N N -9.954 10.873 -12.429 1.00 . A A . 25 VAL N 1 1
16 24768 1 1 25 VAL O O -8.743 9.642 -14.506 1.00 . A A . 25 VAL O 1 1
16 24769 1 1 26 GLU C C -9.200 6.229 -15.721 1.00 . A A . 26 GLU C 1 1
16 24770 1 1 26 GLU CA C -8.243 6.928 -14.761 1.00 . A A . 26 GLU CA 1 1
16 24771 1 1 26 GLU CB C -7.232 5.922 -14.208 1.00 . A A . 26 GLU CB 1 1
16 24772 1 1 26 GLU CD C -5.540 5.382 -12.411 1.00 . A A . 26 GLU CD 1 1
16 24773 1 1 26 GLU CG C -6.473 6.426 -12.991 1.00 . A A . 26 GLU CG 1 1
16 24774 1 1 26 GLU H H -9.331 7.010 -12.947 1.00 . A A . 26 GLU H 1 1
16 24775 1 1 26 GLU HA H -7.711 7.699 -15.299 1.00 . A A . 26 GLU HA 1 1
16 24776 1 1 26 GLU HB2 H -7.755 5.019 -13.931 1.00 . A A . 26 GLU HB2 1 1
16 24777 1 1 26 GLU HB3 H -6.515 5.689 -14.981 1.00 . A A . 26 GLU HB3 1 1
16 24778 1 1 26 GLU HG2 H -5.890 7.288 -13.278 1.00 . A A . 26 GLU HG2 1 1
16 24779 1 1 26 GLU HG3 H -7.186 6.712 -12.232 1.00 . A A . 26 GLU HG3 1 1
16 24780 1 1 26 GLU N N -8.973 7.565 -13.671 1.00 . A A . 26 GLU N 1 1
16 24781 1 1 26 GLU O O -10.305 5.829 -15.354 1.00 . A A . 26 GLU O 1 1
16 24782 1 1 26 GLU OE1 O -4.857 4.693 -13.198 1.00 . A A . 26 GLU OE1 1 1
16 24783 1 1 26 GLU OE2 O -5.491 5.254 -11.170 1.00 . A A . 26 GLU OE2 1 1
16 24784 1 1 27 PRO C C -9.715 3.927 -17.788 1.00 . A A . 27 PRO C 1 1
16 24785 1 1 27 PRO CA C -9.570 5.427 -18.021 1.00 . A A . 27 PRO CA 1 1
16 24786 1 1 27 PRO CB C -8.775 5.694 -19.302 1.00 . A A . 27 PRO CB 1 1
16 24787 1 1 27 PRO CD C -7.461 6.530 -17.489 1.00 . A A . 27 PRO CD 1 1
16 24788 1 1 27 PRO CG C -7.371 5.884 -18.844 1.00 . A A . 27 PRO CG 1 1
16 24789 1 1 27 PRO HA H -10.550 5.873 -18.104 1.00 . A A . 27 PRO HA 1 1
16 24790 1 1 27 PRO HB2 H -8.863 4.846 -19.967 1.00 . A A . 27 PRO HB2 1 1
16 24791 1 1 27 PRO HB3 H -9.155 6.580 -19.788 1.00 . A A . 27 PRO HB3 1 1
16 24792 1 1 27 PRO HD2 H -6.660 6.186 -16.852 1.00 . A A . 27 PRO HD2 1 1
16 24793 1 1 27 PRO HD3 H -7.436 7.606 -17.582 1.00 . A A . 27 PRO HD3 1 1
16 24794 1 1 27 PRO HG2 H -6.875 4.928 -18.771 1.00 . A A . 27 PRO HG2 1 1
16 24795 1 1 27 PRO HG3 H -6.845 6.529 -19.532 1.00 . A A . 27 PRO HG3 1 1
16 24796 1 1 27 PRO N N -8.767 6.078 -16.982 1.00 . A A . 27 PRO N 1 1
16 24797 1 1 27 PRO O O -10.556 3.271 -18.403 1.00 . A A . 27 PRO O 1 1
16 24798 1 1 28 SER C C -9.483 1.730 -15.182 1.00 . A A . 28 SER C 1 1
16 24799 1 1 28 SER CA C -8.924 1.965 -16.582 1.00 . A A . 28 SER CA 1 1
16 24800 1 1 28 SER CB C -7.522 1.363 -16.692 1.00 . A A . 28 SER CB 1 1
16 24801 1 1 28 SER H H -8.241 3.964 -16.437 1.00 . A A . 28 SER H 1 1
16 24802 1 1 28 SER HA H -9.571 1.484 -17.300 1.00 . A A . 28 SER HA 1 1
16 24803 1 1 28 SER HB2 H -7.413 0.575 -15.963 1.00 . A A . 28 SER HB2 1 1
16 24804 1 1 28 SER HB3 H -7.385 0.958 -17.684 1.00 . A A . 28 SER HB3 1 1
16 24805 1 1 28 SER HG H -5.703 2.069 -16.868 1.00 . A A . 28 SER HG 1 1
16 24806 1 1 28 SER N N -8.890 3.389 -16.895 1.00 . A A . 28 SER N 1 1
16 24807 1 1 28 SER O O -9.805 0.601 -14.812 1.00 . A A . 28 SER O 1 1
16 24808 1 1 28 SER OG O -6.526 2.343 -16.457 1.00 . A A . 28 SER OG 1 1
16 24809 1 1 29 ASP C C -11.557 2.222 -13.049 1.00 . A A . 29 ASP C 1 1
16 24810 1 1 29 ASP CA C -10.113 2.716 -13.048 1.00 . A A . 29 ASP CA 1 1
16 24811 1 1 29 ASP CB C -10.028 4.078 -12.358 1.00 . A A . 29 ASP CB 1 1
16 24812 1 1 29 ASP CG C -8.675 4.318 -11.717 1.00 . A A . 29 ASP CG 1 1
16 24813 1 1 29 ASP H H -9.320 3.677 -14.760 1.00 . A A . 29 ASP H 1 1
16 24814 1 1 29 ASP HA H -9.505 2.009 -12.505 1.00 . A A . 29 ASP HA 1 1
16 24815 1 1 29 ASP HB2 H -10.202 4.856 -13.087 1.00 . A A . 29 ASP HB2 1 1
16 24816 1 1 29 ASP HB3 H -10.785 4.133 -11.590 1.00 . A A . 29 ASP HB3 1 1
16 24817 1 1 29 ASP N N -9.593 2.804 -14.408 1.00 . A A . 29 ASP N 1 1
16 24818 1 1 29 ASP O O -12.280 2.387 -14.032 1.00 . A A . 29 ASP O 1 1
16 24819 1 1 29 ASP OD1 O -7.718 3.595 -12.063 1.00 . A A . 29 ASP OD1 1 1
16 24820 1 1 29 ASP OD2 O -8.573 5.229 -10.868 1.00 . A A . 29 ASP OD2 1 1
16 24821 1 1 30 THR C C -14.208 2.049 -11.018 1.00 . A A . 30 THR C 1 1
16 24822 1 1 30 THR CA C -13.325 1.095 -11.814 1.00 . A A . 30 THR CA 1 1
16 24823 1 1 30 THR CB C -13.336 -0.286 -11.133 1.00 . A A . 30 THR CB 1 1
16 24824 1 1 30 THR CG2 C -12.984 -1.383 -12.126 1.00 . A A . 30 THR CG2 1 1
16 24825 1 1 30 THR H H -11.346 1.514 -11.192 1.00 . A A . 30 THR H 1 1
16 24826 1 1 30 THR HA H -13.735 0.986 -12.808 1.00 . A A . 30 THR HA 1 1
16 24827 1 1 30 THR HB H -14.329 -0.474 -10.749 1.00 . A A . 30 THR HB 1 1
16 24828 1 1 30 THR HG1 H -12.302 0.586 -9.697 1.00 . A A . 30 THR HG1 1 1
16 24829 1 1 30 THR HG21 H -13.442 -1.165 -13.079 1.00 . A A . 30 THR HG21 1 1
16 24830 1 1 30 THR HG22 H -13.349 -2.331 -11.760 1.00 . A A . 30 THR HG22 1 1
16 24831 1 1 30 THR HG23 H -11.912 -1.431 -12.244 1.00 . A A . 30 THR HG23 1 1
16 24832 1 1 30 THR N N -11.970 1.615 -11.941 1.00 . A A . 30 THR N 1 1
16 24833 1 1 30 THR O O -13.726 3.033 -10.456 1.00 . A A . 30 THR O 1 1
16 24834 1 1 30 THR OG1 O -12.404 -0.303 -10.046 1.00 . A A . 30 THR OG1 1 1
16 24835 1 1 31 ILE C C -15.992 2.812 -8.808 1.00 . A A . 31 ILE C 1 1
16 24836 1 1 31 ILE CA C -16.452 2.584 -10.244 1.00 . A A . 31 ILE CA 1 1
16 24837 1 1 31 ILE CB C -17.856 1.952 -10.227 1.00 . A A . 31 ILE CB 1 1
16 24838 1 1 31 ILE CD1 C -18.456 3.097 -12.420 1.00 . A A . 31 ILE CD1 1 1
16 24839 1 1 31 ILE CG1 C -18.385 1.794 -11.654 1.00 . A A . 31 ILE CG1 1 1
16 24840 1 1 31 ILE CG2 C -18.808 2.799 -9.395 1.00 . A A . 31 ILE CG2 1 1
16 24841 1 1 31 ILE H H -15.827 0.955 -11.442 1.00 . A A . 31 ILE H 1 1
16 24842 1 1 31 ILE HA H -16.514 3.538 -10.746 1.00 . A A . 31 ILE HA 1 1
16 24843 1 1 31 ILE HB H -17.784 0.978 -9.768 1.00 . A A . 31 ILE HB 1 1
16 24844 1 1 31 ILE HD11 H -17.546 3.230 -12.988 1.00 . A A . 31 ILE HD11 1 1
16 24845 1 1 31 ILE HD12 H -19.299 3.074 -13.094 1.00 . A A . 31 ILE HD12 1 1
16 24846 1 1 31 ILE HD13 H -18.570 3.917 -11.727 1.00 . A A . 31 ILE HD13 1 1
16 24847 1 1 31 ILE HG12 H -17.739 1.125 -12.199 1.00 . A A . 31 ILE HG12 1 1
16 24848 1 1 31 ILE HG13 H -19.381 1.376 -11.617 1.00 . A A . 31 ILE HG13 1 1
16 24849 1 1 31 ILE HG21 H -18.821 2.432 -8.379 1.00 . A A . 31 ILE HG21 1 1
16 24850 1 1 31 ILE HG22 H -18.475 3.826 -9.401 1.00 . A A . 31 ILE HG22 1 1
16 24851 1 1 31 ILE HG23 H -19.802 2.739 -9.812 1.00 . A A . 31 ILE HG23 1 1
16 24852 1 1 31 ILE N N -15.503 1.752 -10.973 1.00 . A A . 31 ILE N 1 1
16 24853 1 1 31 ILE O O -16.123 3.911 -8.271 1.00 . A A . 31 ILE O 1 1
16 24854 1 1 32 GLU C C -13.922 2.951 -6.677 1.00 . A A . 32 GLU C 1 1
16 24855 1 1 32 GLU CA C -14.971 1.852 -6.818 1.00 . A A . 32 GLU CA 1 1
16 24856 1 1 32 GLU CB C -14.385 0.511 -6.373 1.00 . A A . 32 GLU CB 1 1
16 24857 1 1 32 GLU CD C -12.539 -1.181 -6.709 1.00 . A A . 32 GLU CD 1 1
16 24858 1 1 32 GLU CG C -13.320 -0.029 -7.313 1.00 . A A . 32 GLU CG 1 1
16 24859 1 1 32 GLU H H -15.375 0.914 -8.672 1.00 . A A . 32 GLU H 1 1
16 24860 1 1 32 GLU HA H -15.813 2.093 -6.187 1.00 . A A . 32 GLU HA 1 1
16 24861 1 1 32 GLU HB2 H -13.945 0.631 -5.394 1.00 . A A . 32 GLU HB2 1 1
16 24862 1 1 32 GLU HB3 H -15.182 -0.215 -6.312 1.00 . A A . 32 GLU HB3 1 1
16 24863 1 1 32 GLU HG2 H -13.797 -0.373 -8.218 1.00 . A A . 32 GLU HG2 1 1
16 24864 1 1 32 GLU HG3 H -12.631 0.767 -7.551 1.00 . A A . 32 GLU HG3 1 1
16 24865 1 1 32 GLU N N -15.452 1.765 -8.192 1.00 . A A . 32 GLU N 1 1
16 24866 1 1 32 GLU O O -13.824 3.601 -5.637 1.00 . A A . 32 GLU O 1 1
16 24867 1 1 32 GLU OE1 O -12.798 -1.524 -5.537 1.00 . A A . 32 GLU OE1 1 1
16 24868 1 1 32 GLU OE2 O -11.670 -1.739 -7.411 1.00 . A A . 32 GLU OE2 1 1
16 24869 1 1 33 ASN C C -12.699 5.568 -7.799 1.00 . A A . 33 ASN C 1 1
16 24870 1 1 33 ASN CA C -12.095 4.170 -7.726 1.00 . A A . 33 ASN CA 1 1
16 24871 1 1 33 ASN CB C -11.137 3.954 -8.900 1.00 . A A . 33 ASN CB 1 1
16 24872 1 1 33 ASN CG C -9.784 3.435 -8.454 1.00 . A A . 33 ASN CG 1 1
16 24873 1 1 33 ASN H H -13.265 2.601 -8.533 1.00 . A A . 33 ASN H 1 1
16 24874 1 1 33 ASN HA H -11.544 4.075 -6.802 1.00 . A A . 33 ASN HA 1 1
16 24875 1 1 33 ASN HB2 H -11.569 3.237 -9.583 1.00 . A A . 33 ASN HB2 1 1
16 24876 1 1 33 ASN HB3 H -10.990 4.892 -9.415 1.00 . A A . 33 ASN HB3 1 1
16 24877 1 1 33 ASN HD21 H -9.557 2.473 -10.180 1.00 . A A . 33 ASN HD21 1 1
16 24878 1 1 33 ASN HD22 H -8.257 2.311 -9.054 1.00 . A A . 33 ASN HD22 1 1
16 24879 1 1 33 ASN N N -13.138 3.151 -7.732 1.00 . A A . 33 ASN N 1 1
16 24880 1 1 33 ASN ND2 N -9.134 2.662 -9.316 1.00 . A A . 33 ASN ND2 1 1
16 24881 1 1 33 ASN O O -12.302 6.468 -7.058 1.00 . A A . 33 ASN O 1 1
16 24882 1 1 33 ASN OD1 O -9.329 3.725 -7.348 1.00 . A A . 33 ASN OD1 1 1
16 24883 1 1 34 VAL C C -14.860 7.555 -7.537 1.00 . A A . 34 VAL C 1 1
16 24884 1 1 34 VAL CA C -14.325 7.033 -8.866 1.00 . A A . 34 VAL CA 1 1
16 24885 1 1 34 VAL CB C -15.487 6.940 -9.873 1.00 . A A . 34 VAL CB 1 1
16 24886 1 1 34 VAL CG1 C -16.176 8.288 -10.019 1.00 . A A . 34 VAL CG1 1 1
16 24887 1 1 34 VAL CG2 C -14.985 6.439 -11.219 1.00 . A A . 34 VAL CG2 1 1
16 24888 1 1 34 VAL H H -13.937 4.990 -9.258 1.00 . A A . 34 VAL H 1 1
16 24889 1 1 34 VAL HA H -13.598 7.734 -9.250 1.00 . A A . 34 VAL HA 1 1
16 24890 1 1 34 VAL HB H -16.208 6.231 -9.494 1.00 . A A . 34 VAL HB 1 1
16 24891 1 1 34 VAL HG11 H -15.434 9.053 -10.195 1.00 . A A . 34 VAL HG11 1 1
16 24892 1 1 34 VAL HG12 H -16.863 8.252 -10.852 1.00 . A A . 34 VAL HG12 1 1
16 24893 1 1 34 VAL HG13 H -16.719 8.515 -9.113 1.00 . A A . 34 VAL HG13 1 1
16 24894 1 1 34 VAL HG21 H -14.345 5.582 -11.069 1.00 . A A . 34 VAL HG21 1 1
16 24895 1 1 34 VAL HG22 H -15.827 6.157 -11.833 1.00 . A A . 34 VAL HG22 1 1
16 24896 1 1 34 VAL HG23 H -14.428 7.223 -11.710 1.00 . A A . 34 VAL HG23 1 1
16 24897 1 1 34 VAL N N -13.664 5.745 -8.697 1.00 . A A . 34 VAL N 1 1
16 24898 1 1 34 VAL O O -14.809 8.754 -7.262 1.00 . A A . 34 VAL O 1 1
16 24899 1 1 35 LYS C C -14.797 7.366 -4.435 1.00 . A A . 35 LYS C 1 1
16 24900 1 1 35 LYS CA C -15.915 7.012 -5.411 1.00 . A A . 35 LYS CA 1 1
16 24901 1 1 35 LYS CB C -16.756 5.866 -4.845 1.00 . A A . 35 LYS CB 1 1
16 24902 1 1 35 LYS CD C -18.281 4.718 -6.479 1.00 . A A . 35 LYS CD 1 1
16 24903 1 1 35 LYS CE C -19.612 3.989 -6.382 1.00 . A A . 35 LYS CE 1 1
16 24904 1 1 35 LYS CG C -18.161 5.801 -5.420 1.00 . A A . 35 LYS CG 1 1
16 24905 1 1 35 LYS H H -15.384 5.705 -6.989 1.00 . A A . 35 LYS H 1 1
16 24906 1 1 35 LYS HA H -16.546 7.878 -5.546 1.00 . A A . 35 LYS HA 1 1
16 24907 1 1 35 LYS HB2 H -16.259 4.931 -5.059 1.00 . A A . 35 LYS HB2 1 1
16 24908 1 1 35 LYS HB3 H -16.833 5.986 -3.774 1.00 . A A . 35 LYS HB3 1 1
16 24909 1 1 35 LYS HD2 H -18.202 5.171 -7.456 1.00 . A A . 35 LYS HD2 1 1
16 24910 1 1 35 LYS HD3 H -17.479 4.005 -6.345 1.00 . A A . 35 LYS HD3 1 1
16 24911 1 1 35 LYS HE2 H -20.282 4.570 -5.766 1.00 . A A . 35 LYS HE2 1 1
16 24912 1 1 35 LYS HE3 H -20.028 3.893 -7.374 1.00 . A A . 35 LYS HE3 1 1
16 24913 1 1 35 LYS HG2 H -18.857 5.588 -4.622 1.00 . A A . 35 LYS HG2 1 1
16 24914 1 1 35 LYS HG3 H -18.402 6.756 -5.866 1.00 . A A . 35 LYS HG3 1 1
16 24915 1 1 35 LYS HZ1 H -19.123 1.962 -6.506 1.00 . A A . 35 LYS HZ1 1 1
16 24916 1 1 35 LYS HZ2 H -20.374 2.300 -5.417 1.00 . A A . 35 LYS HZ2 1 1
16 24917 1 1 35 LYS HZ3 H -18.773 2.660 -5.005 1.00 . A A . 35 LYS HZ3 1 1
16 24918 1 1 35 LYS N N -15.372 6.646 -6.713 1.00 . A A . 35 LYS N 1 1
16 24919 1 1 35 LYS NZ N -19.460 2.633 -5.786 1.00 . A A . 35 LYS NZ 1 1
16 24920 1 1 35 LYS O O -14.995 8.151 -3.508 1.00 . A A . 35 LYS O 1 1
16 24921 1 1 36 ALA C C -12.175 8.533 -3.706 1.00 . A A . 36 ALA C 1 1
16 24922 1 1 36 ALA CA C -12.473 7.040 -3.793 1.00 . A A . 36 ALA CA 1 1
16 24923 1 1 36 ALA CB C -11.254 6.285 -4.304 1.00 . A A . 36 ALA CB 1 1
16 24924 1 1 36 ALA H H -13.527 6.166 -5.407 1.00 . A A . 36 ALA H 1 1
16 24925 1 1 36 ALA HA H -12.705 6.671 -2.804 1.00 . A A . 36 ALA HA 1 1
16 24926 1 1 36 ALA HB1 H -10.683 6.928 -4.958 1.00 . A A . 36 ALA HB1 1 1
16 24927 1 1 36 ALA HB2 H -10.640 5.985 -3.468 1.00 . A A . 36 ALA HB2 1 1
16 24928 1 1 36 ALA HB3 H -11.575 5.410 -4.848 1.00 . A A . 36 ALA HB3 1 1
16 24929 1 1 36 ALA N N -13.623 6.783 -4.651 1.00 . A A . 36 ALA N 1 1
16 24930 1 1 36 ALA O O -11.853 9.051 -2.637 1.00 . A A . 36 ALA O 1 1
16 24931 1 1 37 LYS C C -13.192 11.437 -4.292 1.00 . A A . 37 LYS C 1 1
16 24932 1 1 37 LYS CA C -12.027 10.654 -4.891 1.00 . A A . 37 LYS CA 1 1
16 24933 1 1 37 LYS CB C -11.790 11.098 -6.336 1.00 . A A . 37 LYS CB 1 1
16 24934 1 1 37 LYS CD C -10.747 9.222 -7.641 1.00 . A A . 37 LYS CD 1 1
16 24935 1 1 37 LYS CE C -9.481 8.709 -8.309 1.00 . A A . 37 LYS CE 1 1
16 24936 1 1 37 LYS CG C -10.509 10.548 -6.938 1.00 . A A . 37 LYS CG 1 1
16 24937 1 1 37 LYS H H -12.545 8.750 -5.659 1.00 . A A . 37 LYS H 1 1
16 24938 1 1 37 LYS HA H -11.139 10.854 -4.311 1.00 . A A . 37 LYS HA 1 1
16 24939 1 1 37 LYS HB2 H -12.620 10.767 -6.943 1.00 . A A . 37 LYS HB2 1 1
16 24940 1 1 37 LYS HB3 H -11.742 12.177 -6.365 1.00 . A A . 37 LYS HB3 1 1
16 24941 1 1 37 LYS HD2 H -11.078 8.494 -6.915 1.00 . A A . 37 LYS HD2 1 1
16 24942 1 1 37 LYS HD3 H -11.512 9.356 -8.394 1.00 . A A . 37 LYS HD3 1 1
16 24943 1 1 37 LYS HE2 H -9.757 8.108 -9.161 1.00 . A A . 37 LYS HE2 1 1
16 24944 1 1 37 LYS HE3 H -8.896 9.554 -8.639 1.00 . A A . 37 LYS HE3 1 1
16 24945 1 1 37 LYS HG2 H -10.124 11.258 -7.655 1.00 . A A . 37 LYS HG2 1 1
16 24946 1 1 37 LYS HG3 H -9.785 10.401 -6.149 1.00 . A A . 37 LYS HG3 1 1
16 24947 1 1 37 LYS HZ1 H -8.777 6.874 -7.599 1.00 . A A . 37 LYS HZ1 1 1
16 24948 1 1 37 LYS HZ2 H -8.955 8.052 -6.397 1.00 . A A . 37 LYS HZ2 1 1
16 24949 1 1 37 LYS HZ3 H -7.654 8.133 -7.475 1.00 . A A . 37 LYS HZ3 1 1
16 24950 1 1 37 LYS N N -12.284 9.220 -4.838 1.00 . A A . 37 LYS N 1 1
16 24951 1 1 37 LYS NZ N -8.659 7.884 -7.380 1.00 . A A . 37 LYS NZ 1 1
16 24952 1 1 37 LYS O O -13.004 12.524 -3.745 1.00 . A A . 37 LYS O 1 1
16 24953 1 1 38 ILE C C -15.508 11.653 -2.348 1.00 . A A . 38 ILE C 1 1
16 24954 1 1 38 ILE CA C -15.585 11.524 -3.866 1.00 . A A . 38 ILE CA 1 1
16 24955 1 1 38 ILE CB C -16.861 10.746 -4.239 1.00 . A A . 38 ILE CB 1 1
16 24956 1 1 38 ILE CD1 C -17.286 12.064 -6.374 1.00 . A A . 38 ILE CD1 1 1
16 24957 1 1 38 ILE CG1 C -17.033 10.706 -5.759 1.00 . A A . 38 ILE CG1 1 1
16 24958 1 1 38 ILE CG2 C -18.078 11.376 -3.579 1.00 . A A . 38 ILE CG2 1 1
16 24959 1 1 38 ILE H H -14.477 10.011 -4.846 1.00 . A A . 38 ILE H 1 1
16 24960 1 1 38 ILE HA H -15.650 12.512 -4.298 1.00 . A A . 38 ILE HA 1 1
16 24961 1 1 38 ILE HB H -16.762 9.737 -3.868 1.00 . A A . 38 ILE HB 1 1
16 24962 1 1 38 ILE HD11 H -17.392 11.960 -7.445 1.00 . A A . 38 ILE HD11 1 1
16 24963 1 1 38 ILE HD12 H -18.193 12.483 -5.964 1.00 . A A . 38 ILE HD12 1 1
16 24964 1 1 38 ILE HD13 H -16.456 12.719 -6.157 1.00 . A A . 38 ILE HD13 1 1
16 24965 1 1 38 ILE HG12 H -16.139 10.301 -6.206 1.00 . A A . 38 ILE HG12 1 1
16 24966 1 1 38 ILE HG13 H -17.872 10.069 -6.002 1.00 . A A . 38 ILE HG13 1 1
16 24967 1 1 38 ILE HG21 H -17.829 12.371 -3.240 1.00 . A A . 38 ILE HG21 1 1
16 24968 1 1 38 ILE HG22 H -18.886 11.432 -4.293 1.00 . A A . 38 ILE HG22 1 1
16 24969 1 1 38 ILE HG23 H -18.383 10.775 -2.736 1.00 . A A . 38 ILE HG23 1 1
16 24970 1 1 38 ILE N N -14.392 10.878 -4.399 1.00 . A A . 38 ILE N 1 1
16 24971 1 1 38 ILE O O -16.053 12.592 -1.768 1.00 . A A . 38 ILE O 1 1
16 24972 1 1 39 GLN C C -14.110 12.048 0.218 1.00 . A A . 39 GLN C 1 1
16 24973 1 1 39 GLN CA C -14.677 10.716 -0.262 1.00 . A A . 39 GLN CA 1 1
16 24974 1 1 39 GLN CB C -13.767 9.570 0.185 1.00 . A A . 39 GLN CB 1 1
16 24975 1 1 39 GLN CD C -13.567 7.119 0.764 1.00 . A A . 39 GLN CD 1 1
16 24976 1 1 39 GLN CG C -14.494 8.246 0.352 1.00 . A A . 39 GLN CG 1 1
16 24977 1 1 39 GLN H H -14.414 9.984 -2.231 1.00 . A A . 39 GLN H 1 1
16 24978 1 1 39 GLN HA H -15.655 10.577 0.172 1.00 . A A . 39 GLN HA 1 1
16 24979 1 1 39 GLN HB2 H -12.986 9.438 -0.549 1.00 . A A . 39 GLN HB2 1 1
16 24980 1 1 39 GLN HB3 H -13.319 9.832 1.133 1.00 . A A . 39 GLN HB3 1 1
16 24981 1 1 39 GLN HE21 H -13.639 6.357 -1.071 1.00 . A A . 39 GLN HE21 1 1
16 24982 1 1 39 GLN HE22 H -12.660 5.495 0.062 1.00 . A A . 39 GLN HE22 1 1
16 24983 1 1 39 GLN HG2 H -15.254 8.360 1.110 1.00 . A A . 39 GLN HG2 1 1
16 24984 1 1 39 GLN HG3 H -14.960 7.985 -0.587 1.00 . A A . 39 GLN HG3 1 1
16 24985 1 1 39 GLN N N -14.826 10.706 -1.713 1.00 . A A . 39 GLN N 1 1
16 24986 1 1 39 GLN NE2 N -13.258 6.233 -0.176 1.00 . A A . 39 GLN NE2 1 1
16 24987 1 1 39 GLN O O -14.478 12.542 1.284 1.00 . A A . 39 GLN O 1 1
16 24988 1 1 39 GLN OE1 O -13.134 7.045 1.914 1.00 . A A . 39 GLN OE1 1 1
16 24989 1 1 40 ASP C C -13.550 15.058 -0.512 1.00 . A A . 40 ASP C 1 1
16 24990 1 1 40 ASP CA C -12.597 13.900 -0.231 1.00 . A A . 40 ASP CA 1 1
16 24991 1 1 40 ASP CB C -11.298 14.091 -1.016 1.00 . A A . 40 ASP CB 1 1
16 24992 1 1 40 ASP CG C -10.421 15.179 -0.429 1.00 . A A . 40 ASP CG 1 1
16 24993 1 1 40 ASP H H -12.961 12.181 -1.412 1.00 . A A . 40 ASP H 1 1
16 24994 1 1 40 ASP HA H -12.370 13.885 0.824 1.00 . A A . 40 ASP HA 1 1
16 24995 1 1 40 ASP HB2 H -10.742 13.164 -1.010 1.00 . A A . 40 ASP HB2 1 1
16 24996 1 1 40 ASP HB3 H -11.537 14.356 -2.036 1.00 . A A . 40 ASP HB3 1 1
16 24997 1 1 40 ASP N N -13.214 12.624 -0.575 1.00 . A A . 40 ASP N 1 1
16 24998 1 1 40 ASP O O -13.424 16.135 0.071 1.00 . A A . 40 ASP O 1 1
16 24999 1 1 40 ASP OD1 O -10.232 15.188 0.805 1.00 . A A . 40 ASP OD1 1 1
16 25000 1 1 40 ASP OD2 O -9.924 16.022 -1.205 1.00 . A A . 40 ASP OD2 1 1
16 25001 1 1 41 LYS C C -16.600 15.919 -0.736 1.00 . A A . 41 LYS C 1 1
16 25002 1 1 41 LYS CA C -15.478 15.851 -1.767 1.00 . A A . 41 LYS CA 1 1
16 25003 1 1 41 LYS CB C -16.062 15.565 -3.153 1.00 . A A . 41 LYS CB 1 1
16 25004 1 1 41 LYS CD C -14.044 16.277 -4.469 1.00 . A A . 41 LYS CD 1 1
16 25005 1 1 41 LYS CE C -12.804 16.180 -3.593 1.00 . A A . 41 LYS CE 1 1
16 25006 1 1 41 LYS CG C -15.021 15.149 -4.178 1.00 . A A . 41 LYS CG 1 1
16 25007 1 1 41 LYS H H -14.552 13.949 -1.840 1.00 . A A . 41 LYS H 1 1
16 25008 1 1 41 LYS HA H -14.969 16.802 -1.791 1.00 . A A . 41 LYS HA 1 1
16 25009 1 1 41 LYS HB2 H -16.789 14.771 -3.067 1.00 . A A . 41 LYS HB2 1 1
16 25010 1 1 41 LYS HB3 H -16.556 16.456 -3.513 1.00 . A A . 41 LYS HB3 1 1
16 25011 1 1 41 LYS HD2 H -13.744 16.223 -5.505 1.00 . A A . 41 LYS HD2 1 1
16 25012 1 1 41 LYS HD3 H -14.533 17.222 -4.282 1.00 . A A . 41 LYS HD3 1 1
16 25013 1 1 41 LYS HE2 H -13.074 16.434 -2.580 1.00 . A A . 41 LYS HE2 1 1
16 25014 1 1 41 LYS HE3 H -12.436 15.165 -3.624 1.00 . A A . 41 LYS HE3 1 1
16 25015 1 1 41 LYS HG2 H -14.471 14.301 -3.796 1.00 . A A . 41 LYS HG2 1 1
16 25016 1 1 41 LYS HG3 H -15.522 14.873 -5.095 1.00 . A A . 41 LYS HG3 1 1
16 25017 1 1 41 LYS HZ1 H -11.252 17.531 -3.235 1.00 . A A . 41 LYS HZ1 1 1
16 25018 1 1 41 LYS HZ2 H -12.131 17.854 -4.644 1.00 . A A . 41 LYS HZ2 1 1
16 25019 1 1 41 LYS HZ3 H -11.024 16.576 -4.612 1.00 . A A . 41 LYS HZ3 1 1
16 25020 1 1 41 LYS N N -14.503 14.829 -1.409 1.00 . A A . 41 LYS N 1 1
16 25021 1 1 41 LYS NZ N -11.727 17.100 -4.053 1.00 . A A . 41 LYS NZ 1 1
16 25022 1 1 41 LYS O O -16.925 16.993 -0.230 1.00 . A A . 41 LYS O 1 1
16 25023 1 1 42 GLU C C -17.919 13.745 1.684 1.00 . A A . 42 GLU C 1 1
16 25024 1 1 42 GLU CA C -18.270 14.697 0.544 1.00 . A A . 42 GLU CA 1 1
16 25025 1 1 42 GLU CB C -19.564 14.242 -0.134 1.00 . A A . 42 GLU CB 1 1
16 25026 1 1 42 GLU CD C -20.324 16.601 -0.625 1.00 . A A . 42 GLU CD 1 1
16 25027 1 1 42 GLU CG C -20.075 15.214 -1.185 1.00 . A A . 42 GLU CG 1 1
16 25028 1 1 42 GLU H H -16.882 13.944 -0.866 1.00 . A A . 42 GLU H 1 1
16 25029 1 1 42 GLU HA H -18.416 15.686 0.950 1.00 . A A . 42 GLU HA 1 1
16 25030 1 1 42 GLU HB2 H -19.392 13.288 -0.609 1.00 . A A . 42 GLU HB2 1 1
16 25031 1 1 42 GLU HB3 H -20.329 14.126 0.619 1.00 . A A . 42 GLU HB3 1 1
16 25032 1 1 42 GLU HG2 H -19.342 15.288 -1.975 1.00 . A A . 42 GLU HG2 1 1
16 25033 1 1 42 GLU HG3 H -21.001 14.833 -1.590 1.00 . A A . 42 GLU HG3 1 1
16 25034 1 1 42 GLU N N -17.186 14.766 -0.428 1.00 . A A . 42 GLU N 1 1
16 25035 1 1 42 GLU O O -18.287 13.975 2.835 1.00 . A A . 42 GLU O 1 1
16 25036 1 1 42 GLU OE1 O -20.611 16.708 0.586 1.00 . A A . 42 GLU OE1 1 1
16 25037 1 1 42 GLU OE2 O -20.232 17.578 -1.397 1.00 . A A . 42 GLU OE2 1 1
16 25038 1 1 43 GLY C C -17.970 10.817 2.787 1.00 . A A . 43 GLY C 1 1
16 25039 1 1 43 GLY CA C -16.816 11.702 2.359 1.00 . A A . 43 GLY CA 1 1
16 25040 1 1 43 GLY H H -16.939 12.541 0.419 1.00 . A A . 43 GLY H 1 1
16 25041 1 1 43 GLY HA2 H -16.029 11.080 1.958 1.00 . A A . 43 GLY HA2 1 1
16 25042 1 1 43 GLY HA3 H -16.440 12.227 3.224 1.00 . A A . 43 GLY HA3 1 1
16 25043 1 1 43 GLY N N -17.204 12.673 1.353 1.00 . A A . 43 GLY N 1 1
16 25044 1 1 43 GLY O O -18.356 10.813 3.957 1.00 . A A . 43 GLY O 1 1
16 25045 1 1 44 ILE C C -19.328 7.748 1.693 1.00 . A A . 44 ILE C 1 1
16 25046 1 1 44 ILE CA C -19.640 9.176 2.126 1.00 . A A . 44 ILE CA 1 1
16 25047 1 1 44 ILE CB C -20.928 9.644 1.423 1.00 . A A . 44 ILE CB 1 1
16 25048 1 1 44 ILE CD1 C -21.867 10.427 -0.809 1.00 . A A . 44 ILE CD1 1 1
16 25049 1 1 44 ILE CG1 C -20.646 9.960 -0.047 1.00 . A A . 44 ILE CG1 1 1
16 25050 1 1 44 ILE CG2 C -21.505 10.861 2.131 1.00 . A A . 44 ILE CG2 1 1
16 25051 1 1 44 ILE H H -18.171 10.115 0.927 1.00 . A A . 44 ILE H 1 1
16 25052 1 1 44 ILE HA H -19.811 9.189 3.193 1.00 . A A . 44 ILE HA 1 1
16 25053 1 1 44 ILE HB H -21.653 8.847 1.480 1.00 . A A . 44 ILE HB 1 1
16 25054 1 1 44 ILE HD11 H -21.589 10.658 -1.828 1.00 . A A . 44 ILE HD11 1 1
16 25055 1 1 44 ILE HD12 H -22.612 9.645 -0.810 1.00 . A A . 44 ILE HD12 1 1
16 25056 1 1 44 ILE HD13 H -22.271 11.310 -0.338 1.00 . A A . 44 ILE HD13 1 1
16 25057 1 1 44 ILE HG12 H -19.902 10.739 -0.106 1.00 . A A . 44 ILE HG12 1 1
16 25058 1 1 44 ILE HG13 H -20.271 9.071 -0.533 1.00 . A A . 44 ILE HG13 1 1
16 25059 1 1 44 ILE HG21 H -21.125 10.904 3.141 1.00 . A A . 44 ILE HG21 1 1
16 25060 1 1 44 ILE HG22 H -21.217 11.756 1.600 1.00 . A A . 44 ILE HG22 1 1
16 25061 1 1 44 ILE HG23 H -22.582 10.787 2.154 1.00 . A A . 44 ILE HG23 1 1
16 25062 1 1 44 ILE N N -18.523 10.068 1.840 1.00 . A A . 44 ILE N 1 1
16 25063 1 1 44 ILE O O -18.553 7.509 0.766 1.00 . A A . 44 ILE O 1 1
16 25064 1 1 45 PRO C C -20.377 4.947 0.748 1.00 . A A . 45 PRO C 1 1
16 25065 1 1 45 PRO CA C -19.752 5.352 2.080 1.00 . A A . 45 PRO CA 1 1
16 25066 1 1 45 PRO CB C -20.461 4.647 3.239 1.00 . A A . 45 PRO CB 1 1
16 25067 1 1 45 PRO CD C -20.882 6.986 3.493 1.00 . A A . 45 PRO CD 1 1
16 25068 1 1 45 PRO CG C -21.483 5.624 3.708 1.00 . A A . 45 PRO CG 1 1
16 25069 1 1 45 PRO HA H -18.705 5.085 2.080 1.00 . A A . 45 PRO HA 1 1
16 25070 1 1 45 PRO HB2 H -20.919 3.735 2.883 1.00 . A A . 45 PRO HB2 1 1
16 25071 1 1 45 PRO HB3 H -19.747 4.418 4.016 1.00 . A A . 45 PRO HB3 1 1
16 25072 1 1 45 PRO HD2 H -21.649 7.698 3.224 1.00 . A A . 45 PRO HD2 1 1
16 25073 1 1 45 PRO HD3 H -20.357 7.311 4.380 1.00 . A A . 45 PRO HD3 1 1
16 25074 1 1 45 PRO HG2 H -22.387 5.517 3.129 1.00 . A A . 45 PRO HG2 1 1
16 25075 1 1 45 PRO HG3 H -21.686 5.466 4.757 1.00 . A A . 45 PRO HG3 1 1
16 25076 1 1 45 PRO N N -19.946 6.774 2.377 1.00 . A A . 45 PRO N 1 1
16 25077 1 1 45 PRO O O -21.158 5.688 0.152 1.00 . A A . 45 PRO O 1 1
16 25078 1 1 46 PRO C C -22.023 2.859 -0.914 1.00 . A A . 46 PRO C 1 1
16 25079 1 1 46 PRO CA C -20.542 3.214 -0.995 1.00 . A A . 46 PRO CA 1 1
16 25080 1 1 46 PRO CB C -19.702 1.955 -1.221 1.00 . A A . 46 PRO CB 1 1
16 25081 1 1 46 PRO CD C -19.099 2.809 0.929 1.00 . A A . 46 PRO CD 1 1
16 25082 1 1 46 PRO CG C -19.269 1.538 0.142 1.00 . A A . 46 PRO CG 1 1
16 25083 1 1 46 PRO HA H -20.383 3.906 -1.809 1.00 . A A . 46 PRO HA 1 1
16 25084 1 1 46 PRO HB2 H -20.308 1.195 -1.694 1.00 . A A . 46 PRO HB2 1 1
16 25085 1 1 46 PRO HB3 H -18.855 2.190 -1.849 1.00 . A A . 46 PRO HB3 1 1
16 25086 1 1 46 PRO HD2 H -19.376 2.653 1.961 1.00 . A A . 46 PRO HD2 1 1
16 25087 1 1 46 PRO HD3 H -18.081 3.162 0.859 1.00 . A A . 46 PRO HD3 1 1
16 25088 1 1 46 PRO HG2 H -20.027 0.916 0.594 1.00 . A A . 46 PRO HG2 1 1
16 25089 1 1 46 PRO HG3 H -18.331 1.006 0.083 1.00 . A A . 46 PRO HG3 1 1
16 25090 1 1 46 PRO N N -20.026 3.744 0.270 1.00 . A A . 46 PRO N 1 1
16 25091 1 1 46 PRO O O -22.726 2.857 -1.924 1.00 . A A . 46 PRO O 1 1
16 25092 1 1 47 ASP C C -24.785 3.432 0.382 1.00 . A A . 47 ASP C 1 1
16 25093 1 1 47 ASP CA C -23.887 2.205 0.506 1.00 . A A . 47 ASP CA 1 1
16 25094 1 1 47 ASP CB C -24.069 1.562 1.882 1.00 . A A . 47 ASP CB 1 1
16 25095 1 1 47 ASP CG C -23.527 0.147 1.936 1.00 . A A . 47 ASP CG 1 1
16 25096 1 1 47 ASP H H -21.879 2.579 1.060 1.00 . A A . 47 ASP H 1 1
16 25097 1 1 47 ASP HA H -24.168 1.491 -0.254 1.00 . A A . 47 ASP HA 1 1
16 25098 1 1 47 ASP HB2 H -23.549 2.155 2.621 1.00 . A A . 47 ASP HB2 1 1
16 25099 1 1 47 ASP HB3 H -25.121 1.535 2.124 1.00 . A A . 47 ASP HB3 1 1
16 25100 1 1 47 ASP N N -22.489 2.560 0.293 1.00 . A A . 47 ASP N 1 1
16 25101 1 1 47 ASP O O -25.943 3.326 -0.020 1.00 . A A . 47 ASP O 1 1
16 25102 1 1 47 ASP OD1 O -22.288 -0.015 1.922 1.00 . A A . 47 ASP OD1 1 1
16 25103 1 1 47 ASP OD2 O -24.341 -0.798 1.994 1.00 . A A . 47 ASP OD2 1 1
16 25104 1 1 48 GLN C C -24.548 6.679 -0.534 1.00 . A A . 48 GLN C 1 1
16 25105 1 1 48 GLN CA C -24.995 5.840 0.659 1.00 . A A . 48 GLN CA 1 1
16 25106 1 1 48 GLN CB C -24.822 6.639 1.952 1.00 . A A . 48 GLN CB 1 1
16 25107 1 1 48 GLN CD C -24.866 5.051 3.916 1.00 . A A . 48 GLN CD 1 1
16 25108 1 1 48 GLN CG C -25.628 6.090 3.119 1.00 . A A . 48 GLN CG 1 1
16 25109 1 1 48 GLN H H -23.314 4.613 1.043 1.00 . A A . 48 GLN H 1 1
16 25110 1 1 48 GLN HA H -26.038 5.591 0.538 1.00 . A A . 48 GLN HA 1 1
16 25111 1 1 48 GLN HB2 H -23.779 6.633 2.229 1.00 . A A . 48 GLN HB2 1 1
16 25112 1 1 48 GLN HB3 H -25.134 7.658 1.776 1.00 . A A . 48 GLN HB3 1 1
16 25113 1 1 48 GLN HE21 H -24.315 6.431 5.237 1.00 . A A . 48 GLN HE21 1 1
16 25114 1 1 48 GLN HE22 H -23.746 4.830 5.544 1.00 . A A . 48 GLN HE22 1 1
16 25115 1 1 48 GLN HG2 H -25.887 6.907 3.776 1.00 . A A . 48 GLN HG2 1 1
16 25116 1 1 48 GLN HG3 H -26.530 5.638 2.735 1.00 . A A . 48 GLN HG3 1 1
16 25117 1 1 48 GLN N N -24.242 4.594 0.730 1.00 . A A . 48 GLN N 1 1
16 25118 1 1 48 GLN NE2 N -24.246 5.480 5.009 1.00 . A A . 48 GLN NE2 1 1
16 25119 1 1 48 GLN O O -25.049 7.781 -0.751 1.00 . A A . 48 GLN O 1 1
16 25120 1 1 48 GLN OE1 O -24.834 3.874 3.554 1.00 . A A . 48 GLN OE1 1 1
16 25121 1 1 49 GLN C C -23.244 5.998 -3.729 1.00 . A A . 49 GLN C 1 1
16 25122 1 1 49 GLN CA C -23.088 6.849 -2.473 1.00 . A A . 49 GLN CA 1 1
16 25123 1 1 49 GLN CB C -21.617 7.214 -2.270 1.00 . A A . 49 GLN CB 1 1
16 25124 1 1 49 GLN CD C -20.559 7.893 -4.461 1.00 . A A . 49 GLN CD 1 1
16 25125 1 1 49 GLN CG C -21.148 8.364 -3.146 1.00 . A A . 49 GLN CG 1 1
16 25126 1 1 49 GLN H H -23.243 5.266 -1.078 1.00 . A A . 49 GLN H 1 1
16 25127 1 1 49 GLN HA H -23.661 7.756 -2.595 1.00 . A A . 49 GLN HA 1 1
16 25128 1 1 49 GLN HB2 H -21.467 7.492 -1.237 1.00 . A A . 49 GLN HB2 1 1
16 25129 1 1 49 GLN HB3 H -21.010 6.349 -2.493 1.00 . A A . 49 GLN HB3 1 1
16 25130 1 1 49 GLN HE21 H -19.559 9.602 -4.653 1.00 . A A . 49 GLN HE21 1 1
16 25131 1 1 49 GLN HE22 H -19.341 8.457 -5.928 1.00 . A A . 49 GLN HE22 1 1
16 25132 1 1 49 GLN HG2 H -21.991 9.006 -3.357 1.00 . A A . 49 GLN HG2 1 1
16 25133 1 1 49 GLN HG3 H -20.396 8.924 -2.611 1.00 . A A . 49 GLN HG3 1 1
16 25134 1 1 49 GLN N N -23.603 6.148 -1.303 1.00 . A A . 49 GLN N 1 1
16 25135 1 1 49 GLN NE2 N -19.737 8.736 -5.077 1.00 . A A . 49 GLN NE2 1 1
16 25136 1 1 49 GLN O O -22.756 4.870 -3.791 1.00 . A A . 49 GLN O 1 1
16 25137 1 1 49 GLN OE1 O -20.838 6.785 -4.918 1.00 . A A . 49 GLN OE1 1 1
16 25138 1 1 50 ARG C C -24.026 6.785 -7.173 1.00 . A A . 50 ARG C 1 1
16 25139 1 1 50 ARG CA C -24.149 5.837 -5.983 1.00 . A A . 50 ARG CA 1 1
16 25140 1 1 50 ARG CB C -25.529 5.178 -5.983 1.00 . A A . 50 ARG CB 1 1
16 25141 1 1 50 ARG CD C -24.822 2.884 -6.729 1.00 . A A . 50 ARG CD 1 1
16 25142 1 1 50 ARG CG C -25.498 3.699 -5.636 1.00 . A A . 50 ARG CG 1 1
16 25143 1 1 50 ARG CZ C -25.308 0.574 -6.044 1.00 . A A . 50 ARG CZ 1 1
16 25144 1 1 50 ARG H H -24.292 7.450 -4.620 1.00 . A A . 50 ARG H 1 1
16 25145 1 1 50 ARG HA H -23.394 5.071 -6.068 1.00 . A A . 50 ARG HA 1 1
16 25146 1 1 50 ARG HB2 H -26.156 5.681 -5.262 1.00 . A A . 50 ARG HB2 1 1
16 25147 1 1 50 ARG HB3 H -25.966 5.286 -6.965 1.00 . A A . 50 ARG HB3 1 1
16 25148 1 1 50 ARG HD2 H -25.506 2.781 -7.558 1.00 . A A . 50 ARG HD2 1 1
16 25149 1 1 50 ARG HD3 H -23.938 3.410 -7.056 1.00 . A A . 50 ARG HD3 1 1
16 25150 1 1 50 ARG HE H -23.487 1.386 -6.105 1.00 . A A . 50 ARG HE 1 1
16 25151 1 1 50 ARG HG2 H -24.952 3.566 -4.714 1.00 . A A . 50 ARG HG2 1 1
16 25152 1 1 50 ARG HG3 H -26.511 3.346 -5.511 1.00 . A A . 50 ARG HG3 1 1
16 25153 1 1 50 ARG HH11 H -26.926 1.663 -6.569 1.00 . A A . 50 ARG HH11 1 1
16 25154 1 1 50 ARG HH12 H -27.254 0.032 -6.084 1.00 . A A . 50 ARG HH12 1 1
16 25155 1 1 50 ARG HH21 H -23.906 -0.763 -5.465 1.00 . A A . 50 ARG HH21 1 1
16 25156 1 1 50 ARG HH22 H -25.536 -1.346 -5.455 1.00 . A A . 50 ARG HH22 1 1
16 25157 1 1 50 ARG N N -23.927 6.547 -4.729 1.00 . A A . 50 ARG N 1 1
16 25158 1 1 50 ARG NE N -24.439 1.555 -6.262 1.00 . A A . 50 ARG NE 1 1
16 25159 1 1 50 ARG NH1 N -26.602 0.773 -6.248 1.00 . A A . 50 ARG NH1 1 1
16 25160 1 1 50 ARG NH2 N -24.882 -0.609 -5.620 1.00 . A A . 50 ARG NH2 1 1
16 25161 1 1 50 ARG O O -24.568 7.891 -7.158 1.00 . A A . 50 ARG O 1 1
16 25162 1 1 51 LEU C C -24.144 6.801 -10.467 1.00 . A A . 51 LEU C 1 1
16 25163 1 1 51 LEU CA C -23.113 7.153 -9.399 1.00 . A A . 51 LEU CA 1 1
16 25164 1 1 51 LEU CB C -21.701 6.950 -9.951 1.00 . A A . 51 LEU CB 1 1
16 25165 1 1 51 LEU CD1 C -20.865 9.167 -9.132 1.00 . A A . 51 LEU CD1 1 1
16 25166 1 1 51 LEU CD2 C -20.404 7.094 -7.810 1.00 . A A . 51 LEU CD2 1 1
16 25167 1 1 51 LEU CG C -20.579 7.675 -9.206 1.00 . A A . 51 LEU CG 1 1
16 25168 1 1 51 LEU H H -22.901 5.455 -8.154 1.00 . A A . 51 LEU H 1 1
16 25169 1 1 51 LEU HA H -23.238 8.189 -9.124 1.00 . A A . 51 LEU HA 1 1
16 25170 1 1 51 LEU HB2 H -21.485 5.893 -9.925 1.00 . A A . 51 LEU HB2 1 1
16 25171 1 1 51 LEU HB3 H -21.695 7.293 -10.976 1.00 . A A . 51 LEU HB3 1 1
16 25172 1 1 51 LEU HD11 H -21.217 9.513 -10.092 1.00 . A A . 51 LEU HD11 1 1
16 25173 1 1 51 LEU HD12 H -19.959 9.694 -8.870 1.00 . A A . 51 LEU HD12 1 1
16 25174 1 1 51 LEU HD13 H -21.619 9.352 -8.382 1.00 . A A . 51 LEU HD13 1 1
16 25175 1 1 51 LEU HD21 H -20.910 6.142 -7.750 1.00 . A A . 51 LEU HD21 1 1
16 25176 1 1 51 LEU HD22 H -20.824 7.773 -7.083 1.00 . A A . 51 LEU HD22 1 1
16 25177 1 1 51 LEU HD23 H -19.351 6.957 -7.608 1.00 . A A . 51 LEU HD23 1 1
16 25178 1 1 51 LEU HG H -19.652 7.539 -9.745 1.00 . A A . 51 LEU HG 1 1
16 25179 1 1 51 LEU N N -23.309 6.344 -8.201 1.00 . A A . 51 LEU N 1 1
16 25180 1 1 51 LEU O O -24.464 5.630 -10.673 1.00 . A A . 51 LEU O 1 1
16 25181 1 1 52 ILE C C -25.134 8.116 -13.541 1.00 . A A . 52 ILE C 1 1
16 25182 1 1 52 ILE CA C -25.649 7.620 -12.195 1.00 . A A . 52 ILE CA 1 1
16 25183 1 1 52 ILE CB C -26.971 8.339 -11.866 1.00 . A A . 52 ILE CB 1 1
16 25184 1 1 52 ILE CD1 C -27.539 6.574 -10.122 1.00 . A A . 52 ILE CD1 1 1
16 25185 1 1 52 ILE CG1 C -27.390 8.049 -10.424 1.00 . A A . 52 ILE CG1 1 1
16 25186 1 1 52 ILE CG2 C -28.062 7.911 -12.837 1.00 . A A . 52 ILE CG2 1 1
16 25187 1 1 52 ILE H H -24.362 8.732 -10.936 1.00 . A A . 52 ILE H 1 1
16 25188 1 1 52 ILE HA H -25.847 6.560 -12.266 1.00 . A A . 52 ILE HA 1 1
16 25189 1 1 52 ILE HB H -26.815 9.401 -11.982 1.00 . A A . 52 ILE HB 1 1
16 25190 1 1 52 ILE HD11 H -28.449 6.411 -9.564 1.00 . A A . 52 ILE HD11 1 1
16 25191 1 1 52 ILE HD12 H -27.581 6.020 -11.048 1.00 . A A . 52 ILE HD12 1 1
16 25192 1 1 52 ILE HD13 H -26.695 6.239 -9.539 1.00 . A A . 52 ILE HD13 1 1
16 25193 1 1 52 ILE HG12 H -26.648 8.451 -9.752 1.00 . A A . 52 ILE HG12 1 1
16 25194 1 1 52 ILE HG13 H -28.340 8.526 -10.230 1.00 . A A . 52 ILE HG13 1 1
16 25195 1 1 52 ILE HG21 H -27.734 7.041 -13.385 1.00 . A A . 52 ILE HG21 1 1
16 25196 1 1 52 ILE HG22 H -28.959 7.672 -12.286 1.00 . A A . 52 ILE HG22 1 1
16 25197 1 1 52 ILE HG23 H -28.266 8.716 -13.527 1.00 . A A . 52 ILE HG23 1 1
16 25198 1 1 52 ILE N N -24.658 7.822 -11.145 1.00 . A A . 52 ILE N 1 1
16 25199 1 1 52 ILE O O -24.527 9.184 -13.630 1.00 . A A . 52 ILE O 1 1
16 25200 1 1 53 PHE C C -25.995 7.314 -16.967 1.00 . A A . 53 PHE C 1 1
16 25201 1 1 53 PHE CA C -24.942 7.696 -15.931 1.00 . A A . 53 PHE CA 1 1
16 25202 1 1 53 PHE CB C -23.615 7.009 -16.259 1.00 . A A . 53 PHE CB 1 1
16 25203 1 1 53 PHE CD1 C -23.268 6.947 -18.743 1.00 . A A . 53 PHE CD1 1 1
16 25204 1 1 53 PHE CD2 C -22.068 8.568 -17.471 1.00 . A A . 53 PHE CD2 1 1
16 25205 1 1 53 PHE CE1 C -22.677 7.414 -19.902 1.00 . A A . 53 PHE CE1 1 1
16 25206 1 1 53 PHE CE2 C -21.475 9.040 -18.627 1.00 . A A . 53 PHE CE2 1 1
16 25207 1 1 53 PHE CG C -22.971 7.518 -17.516 1.00 . A A . 53 PHE CG 1 1
16 25208 1 1 53 PHE CZ C -21.778 8.461 -19.844 1.00 . A A . 53 PHE CZ 1 1
16 25209 1 1 53 PHE H H -25.869 6.496 -14.453 1.00 . A A . 53 PHE H 1 1
16 25210 1 1 53 PHE HA H -24.800 8.765 -15.956 1.00 . A A . 53 PHE HA 1 1
16 25211 1 1 53 PHE HB2 H -22.925 7.168 -15.445 1.00 . A A . 53 PHE HB2 1 1
16 25212 1 1 53 PHE HB3 H -23.787 5.950 -16.378 1.00 . A A . 53 PHE HB3 1 1
16 25213 1 1 53 PHE HD1 H -23.971 6.127 -18.790 1.00 . A A . 53 PHE HD1 1 1
16 25214 1 1 53 PHE HD2 H -21.829 9.021 -16.520 1.00 . A A . 53 PHE HD2 1 1
16 25215 1 1 53 PHE HE1 H -22.917 6.959 -20.852 1.00 . A A . 53 PHE HE1 1 1
16 25216 1 1 53 PHE HE2 H -20.772 9.858 -18.579 1.00 . A A . 53 PHE HE2 1 1
16 25217 1 1 53 PHE HZ H -21.316 8.828 -20.748 1.00 . A A . 53 PHE HZ 1 1
16 25218 1 1 53 PHE N N -25.381 7.335 -14.588 1.00 . A A . 53 PHE N 1 1
16 25219 1 1 53 PHE O O -26.321 6.139 -17.134 1.00 . A A . 53 PHE O 1 1
16 25220 1 1 54 ALA C C -28.774 7.417 -18.088 1.00 . A A . 54 ALA C 1 1
16 25221 1 1 54 ALA CA C -27.539 8.087 -18.682 1.00 . A A . 54 ALA CA 1 1
16 25222 1 1 54 ALA CB C -26.970 7.242 -19.812 1.00 . A A . 54 ALA CB 1 1
16 25223 1 1 54 ALA H H -26.224 9.232 -17.483 1.00 . A A . 54 ALA H 1 1
16 25224 1 1 54 ALA HA H -27.824 9.046 -19.091 1.00 . A A . 54 ALA HA 1 1
16 25225 1 1 54 ALA HB1 H -27.176 6.199 -19.619 1.00 . A A . 54 ALA HB1 1 1
16 25226 1 1 54 ALA HB2 H -27.427 7.534 -20.745 1.00 . A A . 54 ALA HB2 1 1
16 25227 1 1 54 ALA HB3 H -25.902 7.393 -19.871 1.00 . A A . 54 ALA HB3 1 1
16 25228 1 1 54 ALA N N -26.525 8.317 -17.661 1.00 . A A . 54 ALA N 1 1
16 25229 1 1 54 ALA O O -29.393 6.562 -18.720 1.00 . A A . 54 ALA O 1 1
16 25230 1 1 55 GLY C C -30.057 5.801 -15.782 1.00 . A A . 55 GLY C 1 1
16 25231 1 1 55 GLY CA C -30.285 7.237 -16.209 1.00 . A A . 55 GLY CA 1 1
16 25232 1 1 55 GLY H H -28.595 8.497 -16.412 1.00 . A A . 55 GLY H 1 1
16 25233 1 1 55 GLY HA2 H -30.519 7.828 -15.337 1.00 . A A . 55 GLY HA2 1 1
16 25234 1 1 55 GLY HA3 H -31.124 7.269 -16.889 1.00 . A A . 55 GLY HA3 1 1
16 25235 1 1 55 GLY N N -29.126 7.811 -16.868 1.00 . A A . 55 GLY N 1 1
16 25236 1 1 55 GLY O O -31.009 5.051 -15.564 1.00 . A A . 55 GLY O 1 1
16 25237 1 1 56 LYS C C -27.429 4.074 -14.120 1.00 . A A . 56 LYS C 1 1
16 25238 1 1 56 LYS CA C -28.440 4.058 -15.262 1.00 . A A . 56 LYS CA 1 1
16 25239 1 1 56 LYS CB C -27.869 3.282 -16.451 1.00 . A A . 56 LYS CB 1 1
16 25240 1 1 56 LYS CD C -28.868 0.980 -16.326 1.00 . A A . 56 LYS CD 1 1
16 25241 1 1 56 LYS CE C -28.805 -0.299 -15.507 1.00 . A A . 56 LYS CE 1 1
16 25242 1 1 56 LYS CG C -27.610 1.815 -16.153 1.00 . A A . 56 LYS CG 1 1
16 25243 1 1 56 LYS H H -28.076 6.057 -15.853 1.00 . A A . 56 LYS H 1 1
16 25244 1 1 56 LYS HA H -29.340 3.568 -14.922 1.00 . A A . 56 LYS HA 1 1
16 25245 1 1 56 LYS HB2 H -28.566 3.343 -17.273 1.00 . A A . 56 LYS HB2 1 1
16 25246 1 1 56 LYS HB3 H -26.935 3.737 -16.748 1.00 . A A . 56 LYS HB3 1 1
16 25247 1 1 56 LYS HD2 H -29.721 1.559 -16.004 1.00 . A A . 56 LYS HD2 1 1
16 25248 1 1 56 LYS HD3 H -28.979 0.724 -17.370 1.00 . A A . 56 LYS HD3 1 1
16 25249 1 1 56 LYS HE2 H -29.412 -1.050 -15.988 1.00 . A A . 56 LYS HE2 1 1
16 25250 1 1 56 LYS HE3 H -27.779 -0.636 -15.468 1.00 . A A . 56 LYS HE3 1 1
16 25251 1 1 56 LYS HG2 H -26.852 1.448 -16.829 1.00 . A A . 56 LYS HG2 1 1
16 25252 1 1 56 LYS HG3 H -27.263 1.720 -15.134 1.00 . A A . 56 LYS HG3 1 1
16 25253 1 1 56 LYS HZ1 H -28.511 0.171 -13.492 1.00 . A A . 56 LYS HZ1 1 1
16 25254 1 1 56 LYS HZ2 H -29.733 -0.969 -13.760 1.00 . A A . 56 LYS HZ2 1 1
16 25255 1 1 56 LYS HZ3 H -30.011 0.665 -14.100 1.00 . A A . 56 LYS HZ3 1 1
16 25256 1 1 56 LYS N N -28.791 5.414 -15.665 1.00 . A A . 56 LYS N 1 1
16 25257 1 1 56 LYS NZ N -29.300 -0.094 -14.117 1.00 . A A . 56 LYS NZ 1 1
16 25258 1 1 56 LYS O O -26.372 4.696 -14.224 1.00 . A A . 56 LYS O 1 1
16 25259 1 1 57 GLN C C -25.593 2.573 -12.205 1.00 . A A . 57 GLN C 1 1
16 25260 1 1 57 GLN CA C -26.879 3.322 -11.872 1.00 . A A . 57 GLN CA 1 1
16 25261 1 1 57 GLN CB C -27.591 2.641 -10.702 1.00 . A A . 57 GLN CB 1 1
16 25262 1 1 57 GLN CD C -29.630 2.583 -9.210 1.00 . A A . 57 GLN CD 1 1
16 25263 1 1 57 GLN CG C -29.003 3.153 -10.467 1.00 . A A . 57 GLN CG 1 1
16 25264 1 1 57 GLN H H -28.616 2.911 -13.009 1.00 . A A . 57 GLN H 1 1
16 25265 1 1 57 GLN HA H -26.629 4.333 -11.589 1.00 . A A . 57 GLN HA 1 1
16 25266 1 1 57 GLN HB2 H -27.644 1.580 -10.896 1.00 . A A . 57 GLN HB2 1 1
16 25267 1 1 57 GLN HB3 H -27.018 2.806 -9.801 1.00 . A A . 57 GLN HB3 1 1
16 25268 1 1 57 GLN HE21 H -29.412 0.735 -9.911 1.00 . A A . 57 GLN HE21 1 1
16 25269 1 1 57 GLN HE22 H -30.140 0.865 -8.350 1.00 . A A . 57 GLN HE22 1 1
16 25270 1 1 57 GLN HG2 H -28.972 4.229 -10.378 1.00 . A A . 57 GLN HG2 1 1
16 25271 1 1 57 GLN HG3 H -29.616 2.881 -11.313 1.00 . A A . 57 GLN HG3 1 1
16 25272 1 1 57 GLN N N -27.760 3.386 -13.032 1.00 . A A . 57 GLN N 1 1
16 25273 1 1 57 GLN NE2 N -29.739 1.261 -9.151 1.00 . A A . 57 GLN NE2 1 1
16 25274 1 1 57 GLN O O -25.616 1.558 -12.902 1.00 . A A . 57 GLN O 1 1
16 25275 1 1 57 GLN OE1 O -30.012 3.322 -8.302 1.00 . A A . 57 GLN OE1 1 1
16 25276 1 1 58 LEU C C -22.801 1.514 -10.812 1.00 . A A . 58 LEU C 1 1
16 25277 1 1 58 LEU CA C -23.175 2.460 -11.948 1.00 . A A . 58 LEU CA 1 1
16 25278 1 1 58 LEU CB C -22.097 3.533 -12.110 1.00 . A A . 58 LEU CB 1 1
16 25279 1 1 58 LEU CD1 C -21.246 5.626 -13.195 1.00 . A A . 58 LEU CD1 1 1
16 25280 1 1 58 LEU CD2 C -22.859 4.154 -14.416 1.00 . A A . 58 LEU CD2 1 1
16 25281 1 1 58 LEU CG C -22.434 4.687 -13.055 1.00 . A A . 58 LEU CG 1 1
16 25282 1 1 58 LEU H H -24.517 3.892 -11.156 1.00 . A A . 58 LEU H 1 1
16 25283 1 1 58 LEU HA H -23.247 1.893 -12.864 1.00 . A A . 58 LEU HA 1 1
16 25284 1 1 58 LEU HB2 H -21.898 3.952 -11.135 1.00 . A A . 58 LEU HB2 1 1
16 25285 1 1 58 LEU HB3 H -21.204 3.050 -12.481 1.00 . A A . 58 LEU HB3 1 1
16 25286 1 1 58 LEU HD11 H -20.663 5.342 -14.058 1.00 . A A . 58 LEU HD11 1 1
16 25287 1 1 58 LEU HD12 H -20.632 5.565 -12.309 1.00 . A A . 58 LEU HD12 1 1
16 25288 1 1 58 LEU HD13 H -21.601 6.639 -13.317 1.00 . A A . 58 LEU HD13 1 1
16 25289 1 1 58 LEU HD21 H -23.894 4.404 -14.593 1.00 . A A . 58 LEU HD21 1 1
16 25290 1 1 58 LEU HD22 H -22.738 3.081 -14.436 1.00 . A A . 58 LEU HD22 1 1
16 25291 1 1 58 LEU HD23 H -22.244 4.600 -15.185 1.00 . A A . 58 LEU HD23 1 1
16 25292 1 1 58 LEU HG H -23.259 5.252 -12.643 1.00 . A A . 58 LEU HG 1 1
16 25293 1 1 58 LEU N N -24.472 3.081 -11.704 1.00 . A A . 58 LEU N 1 1
16 25294 1 1 58 LEU O O -23.224 1.701 -9.672 1.00 . A A . 58 LEU O 1 1
16 25295 1 1 59 GLU C C -20.170 -0.988 -10.450 1.00 . A A . 59 GLU C 1 1
16 25296 1 1 59 GLU CA C -21.572 -0.475 -10.136 1.00 . A A . 59 GLU CA 1 1
16 25297 1 1 59 GLU CB C -22.555 -1.646 -10.077 1.00 . A A . 59 GLU CB 1 1
16 25298 1 1 59 GLU CD C -23.250 -3.815 -11.170 1.00 . A A . 59 GLU CD 1 1
16 25299 1 1 59 GLU CG C -22.626 -2.447 -11.366 1.00 . A A . 59 GLU CG 1 1
16 25300 1 1 59 GLU H H -21.699 0.404 -12.058 1.00 . A A . 59 GLU H 1 1
16 25301 1 1 59 GLU HA H -21.555 0.018 -9.176 1.00 . A A . 59 GLU HA 1 1
16 25302 1 1 59 GLU HB2 H -22.256 -2.311 -9.280 1.00 . A A . 59 GLU HB2 1 1
16 25303 1 1 59 GLU HB3 H -23.541 -1.262 -9.862 1.00 . A A . 59 GLU HB3 1 1
16 25304 1 1 59 GLU HG2 H -23.217 -1.898 -12.083 1.00 . A A . 59 GLU HG2 1 1
16 25305 1 1 59 GLU HG3 H -21.625 -2.576 -11.751 1.00 . A A . 59 GLU HG3 1 1
16 25306 1 1 59 GLU N N -22.004 0.499 -11.131 1.00 . A A . 59 GLU N 1 1
16 25307 1 1 59 GLU O O -19.727 -0.955 -11.598 1.00 . A A . 59 GLU O 1 1
16 25308 1 1 59 GLU OE1 O -24.428 -3.877 -10.761 1.00 . A A . 59 GLU OE1 1 1
16 25309 1 1 59 GLU OE2 O -22.559 -4.823 -11.425 1.00 . A A . 59 GLU OE2 1 1
16 25310 1 1 60 ASP C C -18.087 -3.070 -10.657 1.00 . A A . 60 ASP C 1 1
16 25311 1 1 60 ASP CA C -18.124 -1.984 -9.586 1.00 . A A . 60 ASP CA 1 1
16 25312 1 1 60 ASP CB C -17.604 -2.540 -8.259 1.00 . A A . 60 ASP CB 1 1
16 25313 1 1 60 ASP CG C -17.618 -1.505 -7.152 1.00 . A A . 60 ASP CG 1 1
16 25314 1 1 60 ASP H H -19.883 -1.462 -8.529 1.00 . A A . 60 ASP H 1 1
16 25315 1 1 60 ASP HA H -17.489 -1.168 -9.897 1.00 . A A . 60 ASP HA 1 1
16 25316 1 1 60 ASP HB2 H -18.224 -3.372 -7.957 1.00 . A A . 60 ASP HB2 1 1
16 25317 1 1 60 ASP HB3 H -16.589 -2.884 -8.394 1.00 . A A . 60 ASP HB3 1 1
16 25318 1 1 60 ASP N N -19.476 -1.462 -9.421 1.00 . A A . 60 ASP N 1 1
16 25319 1 1 60 ASP O O -19.128 -3.536 -11.119 1.00 . A A . 60 ASP O 1 1
16 25320 1 1 60 ASP OD1 O -17.336 -0.323 -7.441 1.00 . A A . 60 ASP OD1 1 1
16 25321 1 1 60 ASP OD2 O -17.912 -1.877 -5.997 1.00 . A A . 60 ASP OD2 1 1
16 25322 1 1 61 GLY C C -16.410 -3.919 -13.427 1.00 . A A . 61 GLY C 1 1
16 25323 1 1 61 GLY CA C -16.730 -4.495 -12.062 1.00 . A A . 61 GLY CA 1 1
16 25324 1 1 61 GLY H H -16.085 -3.061 -10.644 1.00 . A A . 61 GLY H 1 1
16 25325 1 1 61 GLY HA2 H -15.934 -5.162 -11.768 1.00 . A A . 61 GLY HA2 1 1
16 25326 1 1 61 GLY HA3 H -17.650 -5.056 -12.128 1.00 . A A . 61 GLY HA3 1 1
16 25327 1 1 61 GLY N N -16.880 -3.468 -11.048 1.00 . A A . 61 GLY N 1 1
16 25328 1 1 61 GLY O O -15.836 -4.601 -14.277 1.00 . A A . 61 GLY O 1 1
16 25329 1 1 62 ARG C C -15.705 -0.730 -14.711 1.00 . A A . 62 ARG C 1 1
16 25330 1 1 62 ARG CA C -16.535 -1.995 -14.912 1.00 . A A . 62 ARG CA 1 1
16 25331 1 1 62 ARG CB C -17.858 -1.647 -15.596 1.00 . A A . 62 ARG CB 1 1
16 25332 1 1 62 ARG CD C -19.681 -2.351 -17.175 1.00 . A A . 62 ARG CD 1 1
16 25333 1 1 62 ARG CG C -18.439 -2.788 -16.415 1.00 . A A . 62 ARG CG 1 1
16 25334 1 1 62 ARG CZ C -21.307 -3.314 -18.748 1.00 . A A . 62 ARG CZ 1 1
16 25335 1 1 62 ARG H H -17.236 -2.169 -12.923 1.00 . A A . 62 ARG H 1 1
16 25336 1 1 62 ARG HA H -15.983 -2.677 -15.541 1.00 . A A . 62 ARG HA 1 1
16 25337 1 1 62 ARG HB2 H -18.579 -1.371 -14.841 1.00 . A A . 62 ARG HB2 1 1
16 25338 1 1 62 ARG HB3 H -17.698 -0.805 -16.254 1.00 . A A . 62 ARG HB3 1 1
16 25339 1 1 62 ARG HD2 H -20.462 -2.126 -16.464 1.00 . A A . 62 ARG HD2 1 1
16 25340 1 1 62 ARG HD3 H -19.446 -1.464 -17.744 1.00 . A A . 62 ARG HD3 1 1
16 25341 1 1 62 ARG HE H -19.589 -4.176 -18.215 1.00 . A A . 62 ARG HE 1 1
16 25342 1 1 62 ARG HG2 H -17.697 -3.125 -17.124 1.00 . A A . 62 ARG HG2 1 1
16 25343 1 1 62 ARG HG3 H -18.700 -3.598 -15.751 1.00 . A A . 62 ARG HG3 1 1
16 25344 1 1 62 ARG HH11 H -21.824 -1.516 -17.986 1.00 . A A . 62 ARG HH11 1 1
16 25345 1 1 62 ARG HH12 H -22.961 -2.206 -19.096 1.00 . A A . 62 ARG HH12 1 1
16 25346 1 1 62 ARG HH21 H -21.079 -5.095 -19.678 1.00 . A A . 62 ARG HH21 1 1
16 25347 1 1 62 ARG HH22 H -22.537 -4.242 -20.057 1.00 . A A . 62 ARG HH22 1 1
16 25348 1 1 62 ARG N N -16.783 -2.661 -13.639 1.00 . A A . 62 ARG N 1 1
16 25349 1 1 62 ARG NE N -20.157 -3.387 -18.088 1.00 . A A . 62 ARG NE 1 1
16 25350 1 1 62 ARG NH1 N -22.096 -2.259 -18.597 1.00 . A A . 62 ARG NH1 1 1
16 25351 1 1 62 ARG NH2 N -21.671 -4.298 -19.561 1.00 . A A . 62 ARG NH2 1 1
16 25352 1 1 62 ARG O O -15.520 -0.267 -13.585 1.00 . A A . 62 ARG O 1 1
16 25353 1 1 63 THR C C -15.127 2.216 -16.382 1.00 . A A . 63 THR C 1 1
16 25354 1 1 63 THR CA C -14.395 1.035 -15.756 1.00 . A A . 63 THR CA 1 1
16 25355 1 1 63 THR CB C -13.047 0.841 -16.477 1.00 . A A . 63 THR CB 1 1
16 25356 1 1 63 THR CG2 C -13.252 0.221 -17.851 1.00 . A A . 63 THR CG2 1 1
16 25357 1 1 63 THR H H -15.388 -0.590 -16.680 1.00 . A A . 63 THR H 1 1
16 25358 1 1 63 THR HA H -14.196 1.256 -14.718 1.00 . A A . 63 THR HA 1 1
16 25359 1 1 63 THR HB H -12.433 0.175 -15.886 1.00 . A A . 63 THR HB 1 1
16 25360 1 1 63 THR HG1 H -11.691 2.027 -17.278 1.00 . A A . 63 THR HG1 1 1
16 25361 1 1 63 THR HG21 H -13.250 -0.855 -17.764 1.00 . A A . 63 THR HG21 1 1
16 25362 1 1 63 THR HG22 H -12.454 0.531 -18.508 1.00 . A A . 63 THR HG22 1 1
16 25363 1 1 63 THR HG23 H -14.199 0.548 -18.255 1.00 . A A . 63 THR HG23 1 1
16 25364 1 1 63 THR N N -15.206 -0.175 -15.811 1.00 . A A . 63 THR N 1 1
16 25365 1 1 63 THR O O -16.055 2.037 -17.173 1.00 . A A . 63 THR O 1 1
16 25366 1 1 63 THR OG1 O -12.377 2.099 -16.610 1.00 . A A . 63 THR OG1 1 1
16 25367 1 1 64 LEU C C -15.363 4.607 -18.077 1.00 . A A . 64 LEU C 1 1
16 25368 1 1 64 LEU CA C -15.320 4.637 -16.552 1.00 . A A . 64 LEU CA 1 1
16 25369 1 1 64 LEU CB C -14.552 5.871 -16.077 1.00 . A A . 64 LEU CB 1 1
16 25370 1 1 64 LEU CD1 C -13.231 6.617 -14.081 1.00 . A A . 64 LEU CD1 1 1
16 25371 1 1 64 LEU CD2 C -15.662 7.180 -14.250 1.00 . A A . 64 LEU CD2 1 1
16 25372 1 1 64 LEU CG C -14.591 6.148 -14.574 1.00 . A A . 64 LEU CG 1 1
16 25373 1 1 64 LEU H H -13.962 3.503 -15.391 1.00 . A A . 64 LEU H 1 1
16 25374 1 1 64 LEU HA H -16.331 4.686 -16.176 1.00 . A A . 64 LEU HA 1 1
16 25375 1 1 64 LEU HB2 H -13.518 5.747 -16.363 1.00 . A A . 64 LEU HB2 1 1
16 25376 1 1 64 LEU HB3 H -14.963 6.732 -16.584 1.00 . A A . 64 LEU HB3 1 1
16 25377 1 1 64 LEU HD11 H -12.638 6.946 -14.921 1.00 . A A . 64 LEU HD11 1 1
16 25378 1 1 64 LEU HD12 H -12.728 5.802 -13.583 1.00 . A A . 64 LEU HD12 1 1
16 25379 1 1 64 LEU HD13 H -13.361 7.436 -13.389 1.00 . A A . 64 LEU HD13 1 1
16 25380 1 1 64 LEU HD21 H -15.849 7.791 -15.120 1.00 . A A . 64 LEU HD21 1 1
16 25381 1 1 64 LEU HD22 H -15.325 7.805 -13.436 1.00 . A A . 64 LEU HD22 1 1
16 25382 1 1 64 LEU HD23 H -16.573 6.675 -13.961 1.00 . A A . 64 LEU HD23 1 1
16 25383 1 1 64 LEU HG H -14.838 5.234 -14.051 1.00 . A A . 64 LEU HG 1 1
16 25384 1 1 64 LEU N N -14.705 3.424 -16.025 1.00 . A A . 64 LEU N 1 1
16 25385 1 1 64 LEU O O -16.357 5.001 -18.687 1.00 . A A . 64 LEU O 1 1
16 25386 1 1 65 SER C C -15.282 3.143 -20.698 1.00 . A A . 65 SER C 1 1
16 25387 1 1 65 SER CA C -14.193 4.054 -20.139 1.00 . A A . 65 SER CA 1 1
16 25388 1 1 65 SER CB C -12.816 3.541 -20.561 1.00 . A A . 65 SER CB 1 1
16 25389 1 1 65 SER H H -13.520 3.835 -18.143 1.00 . A A . 65 SER H 1 1
16 25390 1 1 65 SER HA H -14.334 5.049 -20.534 1.00 . A A . 65 SER HA 1 1
16 25391 1 1 65 SER HB2 H -12.103 4.350 -20.512 1.00 . A A . 65 SER HB2 1 1
16 25392 1 1 65 SER HB3 H -12.509 2.750 -19.892 1.00 . A A . 65 SER HB3 1 1
16 25393 1 1 65 SER HG H -12.619 3.737 -22.500 1.00 . A A . 65 SER HG 1 1
16 25394 1 1 65 SER N N -14.280 4.134 -18.685 1.00 . A A . 65 SER N 1 1
16 25395 1 1 65 SER O O -15.779 3.359 -21.803 1.00 . A A . 65 SER O 1 1
16 25396 1 1 65 SER OG O -12.843 3.035 -21.884 1.00 . A A . 65 SER OG 1 1
16 25397 1 1 66 GLU C C -18.062 1.804 -20.241 1.00 . A A . 66 GLU C 1 1
16 25398 1 1 66 GLU CA C -16.674 1.178 -20.346 1.00 . A A . 66 GLU CA 1 1
16 25399 1 1 66 GLU CB C -16.609 -0.091 -19.494 1.00 . A A . 66 GLU CB 1 1
16 25400 1 1 66 GLU CD C -16.136 -1.714 -21.372 1.00 . A A . 66 GLU CD 1 1
16 25401 1 1 66 GLU CG C -15.666 -1.147 -20.046 1.00 . A A . 66 GLU CG 1 1
16 25402 1 1 66 GLU H H -15.212 2.004 -19.056 1.00 . A A . 66 GLU H 1 1
16 25403 1 1 66 GLU HA H -16.486 0.919 -21.377 1.00 . A A . 66 GLU HA 1 1
16 25404 1 1 66 GLU HB2 H -16.279 0.173 -18.500 1.00 . A A . 66 GLU HB2 1 1
16 25405 1 1 66 GLU HB3 H -17.598 -0.520 -19.433 1.00 . A A . 66 GLU HB3 1 1
16 25406 1 1 66 GLU HG2 H -14.692 -0.702 -20.189 1.00 . A A . 66 GLU HG2 1 1
16 25407 1 1 66 GLU HG3 H -15.591 -1.953 -19.332 1.00 . A A . 66 GLU HG3 1 1
16 25408 1 1 66 GLU N N -15.646 2.123 -19.927 1.00 . A A . 66 GLU N 1 1
16 25409 1 1 66 GLU O O -18.996 1.387 -20.928 1.00 . A A . 66 GLU O 1 1
16 25410 1 1 66 GLU OE1 O -17.197 -1.272 -21.862 1.00 . A A . 66 GLU OE1 1 1
16 25411 1 1 66 GLU OE2 O -15.445 -2.599 -21.918 1.00 . A A . 66 GLU OE2 1 1
16 25412 1 1 67 TYR C C -19.594 4.681 -20.118 1.00 . A A . 67 TYR C 1 1
16 25413 1 1 67 TYR CA C -19.464 3.485 -19.179 1.00 . A A . 67 TYR CA 1 1
16 25414 1 1 67 TYR CB C -19.601 3.945 -17.727 1.00 . A A . 67 TYR CB 1 1
16 25415 1 1 67 TYR CD1 C -21.067 2.185 -16.665 1.00 . A A . 67 TYR CD1 1 1
16 25416 1 1 67 TYR CD2 C -18.812 2.371 -15.917 1.00 . A A . 67 TYR CD2 1 1
16 25417 1 1 67 TYR CE1 C -21.283 1.151 -15.776 1.00 . A A . 67 TYR CE1 1 1
16 25418 1 1 67 TYR CE2 C -19.018 1.336 -15.025 1.00 . A A . 67 TYR CE2 1 1
16 25419 1 1 67 TYR CG C -19.831 2.813 -16.752 1.00 . A A . 67 TYR CG 1 1
16 25420 1 1 67 TYR CZ C -20.254 0.729 -14.958 1.00 . A A . 67 TYR CZ 1 1
16 25421 1 1 67 TYR H H -17.410 3.091 -18.858 1.00 . A A . 67 TYR H 1 1
16 25422 1 1 67 TYR HA H -20.254 2.782 -19.399 1.00 . A A . 67 TYR HA 1 1
16 25423 1 1 67 TYR HB2 H -18.698 4.457 -17.432 1.00 . A A . 67 TYR HB2 1 1
16 25424 1 1 67 TYR HB3 H -20.436 4.626 -17.649 1.00 . A A . 67 TYR HB3 1 1
16 25425 1 1 67 TYR HD1 H -21.871 2.518 -17.307 1.00 . A A . 67 TYR HD1 1 1
16 25426 1 1 67 TYR HD2 H -17.844 2.849 -15.972 1.00 . A A . 67 TYR HD2 1 1
16 25427 1 1 67 TYR HE1 H -22.251 0.675 -15.723 1.00 . A A . 67 TYR HE1 1 1
16 25428 1 1 67 TYR HE2 H -18.213 1.006 -14.385 1.00 . A A . 67 TYR HE2 1 1
16 25429 1 1 67 TYR HH H -21.319 -0.702 -14.241 1.00 . A A . 67 TYR HH 1 1
16 25430 1 1 67 TYR N N -18.190 2.804 -19.377 1.00 . A A . 67 TYR N 1 1
16 25431 1 1 67 TYR O O -20.486 5.514 -19.960 1.00 . A A . 67 TYR O 1 1
16 25432 1 1 67 TYR OH O -20.464 -0.301 -14.070 1.00 . A A . 67 TYR OH 1 1
16 25433 1 1 68 ASN C C -18.524 7.195 -21.363 1.00 . A A . 68 ASN C 1 1
16 25434 1 1 68 ASN CA C -18.710 5.851 -22.061 1.00 . A A . 68 ASN CA 1 1
16 25435 1 1 68 ASN CB C -20.023 5.849 -22.847 1.00 . A A . 68 ASN CB 1 1
16 25436 1 1 68 ASN CG C -20.397 4.466 -23.344 1.00 . A A . 68 ASN CG 1 1
16 25437 1 1 68 ASN H H -18.010 4.063 -21.170 1.00 . A A . 68 ASN H 1 1
16 25438 1 1 68 ASN HA H -17.890 5.697 -22.746 1.00 . A A . 68 ASN HA 1 1
16 25439 1 1 68 ASN HB2 H -20.817 6.209 -22.210 1.00 . A A . 68 ASN HB2 1 1
16 25440 1 1 68 ASN HB3 H -19.926 6.504 -23.700 1.00 . A A . 68 ASN HB3 1 1
16 25441 1 1 68 ASN HD21 H -19.180 4.669 -24.903 1.00 . A A . 68 ASN HD21 1 1
16 25442 1 1 68 ASN HD22 H -20.037 3.172 -24.809 1.00 . A A . 68 ASN HD22 1 1
16 25443 1 1 68 ASN N N -18.697 4.758 -21.096 1.00 . A A . 68 ASN N 1 1
16 25444 1 1 68 ASN ND2 N -19.812 4.062 -24.465 1.00 . A A . 68 ASN ND2 1 1
16 25445 1 1 68 ASN O O -18.859 8.243 -21.915 1.00 . A A . 68 ASN O 1 1
16 25446 1 1 68 ASN OD1 O -21.203 3.770 -22.726 1.00 . A A . 68 ASN OD1 1 1
16 25447 1 1 69 ILE C C -16.572 9.155 -19.930 1.00 . A A . 69 ILE C 1 1
16 25448 1 1 69 ILE CA C -17.756 8.369 -19.376 1.00 . A A . 69 ILE CA 1 1
16 25449 1 1 69 ILE CB C -17.498 8.052 -17.891 1.00 . A A . 69 ILE CB 1 1
16 25450 1 1 69 ILE CD1 C -18.444 6.797 -15.889 1.00 . A A . 69 ILE CD1 1 1
16 25451 1 1 69 ILE CG1 C -18.692 7.307 -17.291 1.00 . A A . 69 ILE CG1 1 1
16 25452 1 1 69 ILE CG2 C -17.221 9.331 -17.116 1.00 . A A . 69 ILE CG2 1 1
16 25453 1 1 69 ILE H H -17.743 6.289 -19.762 1.00 . A A . 69 ILE H 1 1
16 25454 1 1 69 ILE HA H -18.644 8.981 -19.443 1.00 . A A . 69 ILE HA 1 1
16 25455 1 1 69 ILE HB H -16.622 7.424 -17.827 1.00 . A A . 69 ILE HB 1 1
16 25456 1 1 69 ILE HD11 H -18.418 7.631 -15.202 1.00 . A A . 69 ILE HD11 1 1
16 25457 1 1 69 ILE HD12 H -19.238 6.122 -15.604 1.00 . A A . 69 ILE HD12 1 1
16 25458 1 1 69 ILE HD13 H -17.499 6.277 -15.856 1.00 . A A . 69 ILE HD13 1 1
16 25459 1 1 69 ILE HG12 H -19.542 7.970 -17.256 1.00 . A A . 69 ILE HG12 1 1
16 25460 1 1 69 ILE HG13 H -18.929 6.458 -17.917 1.00 . A A . 69 ILE HG13 1 1
16 25461 1 1 69 ILE HG21 H -17.389 10.184 -17.758 1.00 . A A . 69 ILE HG21 1 1
16 25462 1 1 69 ILE HG22 H -17.883 9.386 -16.265 1.00 . A A . 69 ILE HG22 1 1
16 25463 1 1 69 ILE HG23 H -16.196 9.333 -16.777 1.00 . A A . 69 ILE HG23 1 1
16 25464 1 1 69 ILE N N -17.988 7.155 -20.148 1.00 . A A . 69 ILE N 1 1
16 25465 1 1 69 ILE O O -15.420 8.757 -19.765 1.00 . A A . 69 ILE O 1 1
16 25466 1 1 70 GLN C C -15.336 12.147 -20.150 1.00 . A A . 70 GLN C 1 1
16 25467 1 1 70 GLN CA C -15.825 11.116 -21.162 1.00 . A A . 70 GLN CA 1 1
16 25468 1 1 70 GLN CB C -16.347 11.821 -22.415 1.00 . A A . 70 GLN CB 1 1
16 25469 1 1 70 GLN CD C -17.435 11.574 -24.682 1.00 . A A . 70 GLN CD 1 1
16 25470 1 1 70 GLN CG C -17.075 10.894 -23.376 1.00 . A A . 70 GLN CG 1 1
16 25471 1 1 70 GLN H H -17.804 10.538 -20.683 1.00 . A A . 70 GLN H 1 1
16 25472 1 1 70 GLN HA H -14.998 10.479 -21.436 1.00 . A A . 70 GLN HA 1 1
16 25473 1 1 70 GLN HB2 H -17.028 12.603 -22.117 1.00 . A A . 70 GLN HB2 1 1
16 25474 1 1 70 GLN HB3 H -15.512 12.262 -22.939 1.00 . A A . 70 GLN HB3 1 1
16 25475 1 1 70 GLN HE21 H -16.829 9.982 -25.707 1.00 . A A . 70 GLN HE21 1 1
16 25476 1 1 70 GLN HE22 H -17.433 11.297 -26.650 1.00 . A A . 70 GLN HE22 1 1
16 25477 1 1 70 GLN HG2 H -16.439 10.049 -23.592 1.00 . A A . 70 GLN HG2 1 1
16 25478 1 1 70 GLN HG3 H -17.983 10.549 -22.904 1.00 . A A . 70 GLN HG3 1 1
16 25479 1 1 70 GLN N N -16.866 10.273 -20.585 1.00 . A A . 70 GLN N 1 1
16 25480 1 1 70 GLN NE2 N -17.209 10.882 -25.792 1.00 . A A . 70 GLN NE2 1 1
16 25481 1 1 70 GLN O O -15.669 12.078 -18.967 1.00 . A A . 70 GLN O 1 1
16 25482 1 1 70 GLN OE1 O -17.912 12.710 -24.693 1.00 . A A . 70 GLN OE1 1 1
16 25483 1 1 71 LYS C C -15.083 15.181 -19.426 1.00 . A A . 71 LYS C 1 1
16 25484 1 1 71 LYS CA C -14.009 14.150 -19.761 1.00 . A A . 71 LYS CA 1 1
16 25485 1 1 71 LYS CB C -12.820 14.838 -20.437 1.00 . A A . 71 LYS CB 1 1
16 25486 1 1 71 LYS CD C -11.453 16.926 -20.719 1.00 . A A . 71 LYS CD 1 1
16 25487 1 1 71 LYS CE C -11.582 18.436 -20.842 1.00 . A A . 71 LYS CE 1 1
16 25488 1 1 71 LYS CG C -12.691 16.310 -20.089 1.00 . A A . 71 LYS CG 1 1
16 25489 1 1 71 LYS H H -14.314 13.105 -21.577 1.00 . A A . 71 LYS H 1 1
16 25490 1 1 71 LYS HA H -13.673 13.687 -18.846 1.00 . A A . 71 LYS HA 1 1
16 25491 1 1 71 LYS HB2 H -11.912 14.337 -20.136 1.00 . A A . 71 LYS HB2 1 1
16 25492 1 1 71 LYS HB3 H -12.931 14.751 -21.508 1.00 . A A . 71 LYS HB3 1 1
16 25493 1 1 71 LYS HD2 H -10.595 16.699 -20.103 1.00 . A A . 71 LYS HD2 1 1
16 25494 1 1 71 LYS HD3 H -11.313 16.503 -21.704 1.00 . A A . 71 LYS HD3 1 1
16 25495 1 1 71 LYS HE2 H -11.882 18.838 -19.887 1.00 . A A . 71 LYS HE2 1 1
16 25496 1 1 71 LYS HE3 H -10.622 18.845 -21.119 1.00 . A A . 71 LYS HE3 1 1
16 25497 1 1 71 LYS HG2 H -13.564 16.834 -20.450 1.00 . A A . 71 LYS HG2 1 1
16 25498 1 1 71 LYS HG3 H -12.626 16.413 -19.015 1.00 . A A . 71 LYS HG3 1 1
16 25499 1 1 71 LYS HZ1 H -12.906 17.985 -22.394 1.00 . A A . 71 LYS HZ1 1 1
16 25500 1 1 71 LYS HZ2 H -12.172 19.503 -22.538 1.00 . A A . 71 LYS HZ2 1 1
16 25501 1 1 71 LYS HZ3 H -13.412 19.267 -21.413 1.00 . A A . 71 LYS HZ3 1 1
16 25502 1 1 71 LYS N N -14.544 13.103 -20.623 1.00 . A A . 71 LYS N 1 1
16 25503 1 1 71 LYS NZ N -12.589 18.825 -21.869 1.00 . A A . 71 LYS NZ 1 1
16 25504 1 1 71 LYS O O -14.995 15.874 -18.414 1.00 . A A . 71 LYS O 1 1
16 25505 1 1 72 GLU C C -18.477 15.491 -19.716 1.00 . A A . 72 GLU C 1 1
16 25506 1 1 72 GLU CA C -17.185 16.220 -20.076 1.00 . A A . 72 GLU CA 1 1
16 25507 1 1 72 GLU CB C -17.399 17.069 -21.331 1.00 . A A . 72 GLU CB 1 1
16 25508 1 1 72 GLU CD C -16.556 19.084 -22.600 1.00 . A A . 72 GLU CD 1 1
16 25509 1 1 72 GLU CG C -16.193 17.913 -21.707 1.00 . A A . 72 GLU CG 1 1
16 25510 1 1 72 GLU H H -16.108 14.694 -21.073 1.00 . A A . 72 GLU H 1 1
16 25511 1 1 72 GLU HA H -16.911 16.867 -19.257 1.00 . A A . 72 GLU HA 1 1
16 25512 1 1 72 GLU HB2 H -17.627 16.414 -22.159 1.00 . A A . 72 GLU HB2 1 1
16 25513 1 1 72 GLU HB3 H -18.237 17.730 -21.165 1.00 . A A . 72 GLU HB3 1 1
16 25514 1 1 72 GLU HG2 H -15.742 18.296 -20.804 1.00 . A A . 72 GLU HG2 1 1
16 25515 1 1 72 GLU HG3 H -15.481 17.289 -22.227 1.00 . A A . 72 GLU HG3 1 1
16 25516 1 1 72 GLU N N -16.095 15.274 -20.283 1.00 . A A . 72 GLU N 1 1
16 25517 1 1 72 GLU O O -19.573 16.013 -19.917 1.00 . A A . 72 GLU O 1 1
16 25518 1 1 72 GLU OE1 O -16.642 18.886 -23.830 1.00 . A A . 72 GLU OE1 1 1
16 25519 1 1 72 GLU OE2 O -16.754 20.196 -22.070 1.00 . A A . 72 GLU OE2 1 1
16 25520 1 1 73 SER C C -20.169 14.057 -17.560 1.00 . A A . 73 SER C 1 1
16 25521 1 1 73 SER CA C -19.492 13.478 -18.799 1.00 . A A . 73 SER CA 1 1
16 25522 1 1 73 SER CB C -19.069 12.032 -18.533 1.00 . A A . 73 SER CB 1 1
16 25523 1 1 73 SER H H -17.437 13.919 -19.047 1.00 . A A . 73 SER H 1 1
16 25524 1 1 73 SER HA H -20.195 13.493 -19.619 1.00 . A A . 73 SER HA 1 1
16 25525 1 1 73 SER HB2 H -18.020 12.008 -18.277 1.00 . A A . 73 SER HB2 1 1
16 25526 1 1 73 SER HB3 H -19.649 11.635 -17.712 1.00 . A A . 73 SER HB3 1 1
16 25527 1 1 73 SER HG H -20.087 11.493 -20.117 1.00 . A A . 73 SER HG 1 1
16 25528 1 1 73 SER N N -18.338 14.281 -19.183 1.00 . A A . 73 SER N 1 1
16 25529 1 1 73 SER O O -19.519 14.667 -16.710 1.00 . A A . 73 SER O 1 1
16 25530 1 1 73 SER OG O -19.280 11.221 -19.675 1.00 . A A . 73 SER OG 1 1
16 25531 1 1 74 THR C C -22.584 13.246 -15.354 1.00 . A A . 74 THR C 1 1
16 25532 1 1 74 THR CA C -22.248 14.366 -16.332 1.00 . A A . 74 THR CA 1 1
16 25533 1 1 74 THR CB C -23.555 15.039 -16.793 1.00 . A A . 74 THR CB 1 1
16 25534 1 1 74 THR CG2 C -23.908 16.211 -15.889 1.00 . A A . 74 THR CG2 1 1
16 25535 1 1 74 THR H H -21.943 13.370 -18.174 1.00 . A A . 74 THR H 1 1
16 25536 1 1 74 THR HA H -21.646 15.106 -15.824 1.00 . A A . 74 THR HA 1 1
16 25537 1 1 74 THR HB H -24.353 14.312 -16.744 1.00 . A A . 74 THR HB 1 1
16 25538 1 1 74 THR HG1 H -24.238 15.329 -18.620 1.00 . A A . 74 THR HG1 1 1
16 25539 1 1 74 THR HG21 H -23.008 16.745 -15.625 1.00 . A A . 74 THR HG21 1 1
16 25540 1 1 74 THR HG22 H -24.385 15.844 -14.993 1.00 . A A . 74 THR HG22 1 1
16 25541 1 1 74 THR HG23 H -24.581 16.876 -16.409 1.00 . A A . 74 THR HG23 1 1
16 25542 1 1 74 THR N N -21.481 13.863 -17.465 1.00 . A A . 74 THR N 1 1
16 25543 1 1 74 THR O O -23.349 12.336 -15.676 1.00 . A A . 74 THR O 1 1
16 25544 1 1 74 THR OG1 O -23.421 15.495 -18.144 1.00 . A A . 74 THR OG1 1 1
16 25545 1 1 75 LEU C C -23.185 12.842 -12.054 1.00 . A A . 75 LEU C 1 1
16 25546 1 1 75 LEU CA C -22.248 12.310 -13.133 1.00 . A A . 75 LEU CA 1 1
16 25547 1 1 75 LEU CB C -20.924 11.870 -12.503 1.00 . A A . 75 LEU CB 1 1
16 25548 1 1 75 LEU CD1 C -21.238 9.402 -12.807 1.00 . A A . 75 LEU CD1 1 1
16 25549 1 1 75 LEU CD2 C -20.019 10.727 -14.542 1.00 . A A . 75 LEU CD2 1 1
16 25550 1 1 75 LEU CG C -20.313 10.583 -13.056 1.00 . A A . 75 LEU CG 1 1
16 25551 1 1 75 LEU H H -21.408 14.067 -13.961 1.00 . A A . 75 LEU H 1 1
16 25552 1 1 75 LEU HA H -22.711 11.458 -13.607 1.00 . A A . 75 LEU HA 1 1
16 25553 1 1 75 LEU HB2 H -20.209 12.665 -12.649 1.00 . A A . 75 LEU HB2 1 1
16 25554 1 1 75 LEU HB3 H -21.093 11.730 -11.445 1.00 . A A . 75 LEU HB3 1 1
16 25555 1 1 75 LEU HD11 H -22.231 9.763 -12.584 1.00 . A A . 75 LEU HD11 1 1
16 25556 1 1 75 LEU HD12 H -20.869 8.826 -11.971 1.00 . A A . 75 LEU HD12 1 1
16 25557 1 1 75 LEU HD13 H -21.270 8.778 -13.688 1.00 . A A . 75 LEU HD13 1 1
16 25558 1 1 75 LEU HD21 H -19.621 9.798 -14.922 1.00 . A A . 75 LEU HD21 1 1
16 25559 1 1 75 LEU HD22 H -19.296 11.516 -14.690 1.00 . A A . 75 LEU HD22 1 1
16 25560 1 1 75 LEU HD23 H -20.931 10.972 -15.067 1.00 . A A . 75 LEU HD23 1 1
16 25561 1 1 75 LEU HG H -19.379 10.388 -12.547 1.00 . A A . 75 LEU HG 1 1
16 25562 1 1 75 LEU N N -22.008 13.318 -14.159 1.00 . A A . 75 LEU N 1 1
16 25563 1 1 75 LEU O O -23.223 14.044 -11.788 1.00 . A A . 75 LEU O 1 1
16 25564 1 1 76 HIS C C -24.763 11.374 -9.189 1.00 . A A . 76 HIS C 1 1
16 25565 1 1 76 HIS CA C -24.875 12.319 -10.381 1.00 . A A . 76 HIS CA 1 1
16 25566 1 1 76 HIS CB C -26.307 12.315 -10.917 1.00 . A A . 76 HIS CB 1 1
16 25567 1 1 76 HIS CD2 C -26.932 14.832 -10.977 1.00 . A A . 76 HIS CD2 1 1
16 25568 1 1 76 HIS CE1 C -27.305 15.018 -13.130 1.00 . A A . 76 HIS CE1 1 1
16 25569 1 1 76 HIS CG C -26.719 13.617 -11.534 1.00 . A A . 76 HIS CG 1 1
16 25570 1 1 76 HIS H H -23.864 10.997 -11.690 1.00 . A A . 76 HIS H 1 1
16 25571 1 1 76 HIS HA H -24.624 13.318 -10.058 1.00 . A A . 76 HIS HA 1 1
16 25572 1 1 76 HIS HB2 H -26.400 11.548 -11.671 1.00 . A A . 76 HIS HB2 1 1
16 25573 1 1 76 HIS HB3 H -26.988 12.102 -10.106 1.00 . A A . 76 HIS HB3 1 1
16 25574 1 1 76 HIS HD1 H -26.891 13.061 -13.559 1.00 . A A . 76 HIS HD1 1 1
16 25575 1 1 76 HIS HD2 H -26.835 15.084 -9.931 1.00 . A A . 76 HIS HD2 1 1
16 25576 1 1 76 HIS HE1 H -27.552 15.427 -14.098 1.00 . A A . 76 HIS HE1 1 1
16 25577 1 1 76 HIS N N -23.939 11.940 -11.434 1.00 . A A . 76 HIS N 1 1
16 25578 1 1 76 HIS ND1 N -26.961 13.767 -12.883 1.00 . A A . 76 HIS ND1 1 1
16 25579 1 1 76 HIS NE2 N -27.295 15.686 -11.990 1.00 . A A . 76 HIS NE2 1 1
16 25580 1 1 76 HIS O O -24.792 10.152 -9.347 1.00 . A A . 76 HIS O 1 1
16 25581 1 1 77 LEU C C -25.872 11.009 -6.090 1.00 . A A . 77 LEU C 1 1
16 25582 1 1 77 LEU CA C -24.518 11.154 -6.777 1.00 . A A . 77 LEU CA 1 1
16 25583 1 1 77 LEU CB C -23.515 11.801 -5.820 1.00 . A A . 77 LEU CB 1 1
16 25584 1 1 77 LEU CD1 C -21.584 13.346 -5.414 1.00 . A A . 77 LEU CD1 1 1
16 25585 1 1 77 LEU CD2 C -21.493 11.705 -7.299 1.00 . A A . 77 LEU CD2 1 1
16 25586 1 1 77 LEU CG C -22.393 12.610 -6.471 1.00 . A A . 77 LEU CG 1 1
16 25587 1 1 77 LEU H H -24.618 12.923 -7.934 1.00 . A A . 77 LEU H 1 1
16 25588 1 1 77 LEU HA H -24.160 10.173 -7.052 1.00 . A A . 77 LEU HA 1 1
16 25589 1 1 77 LEU HB2 H -24.062 12.461 -5.165 1.00 . A A . 77 LEU HB2 1 1
16 25590 1 1 77 LEU HB3 H -23.061 11.013 -5.236 1.00 . A A . 77 LEU HB3 1 1
16 25591 1 1 77 LEU HD11 H -20.531 13.233 -5.623 1.00 . A A . 77 LEU HD11 1 1
16 25592 1 1 77 LEU HD12 H -21.804 12.933 -4.440 1.00 . A A . 77 LEU HD12 1 1
16 25593 1 1 77 LEU HD13 H -21.843 14.394 -5.427 1.00 . A A . 77 LEU HD13 1 1
16 25594 1 1 77 LEU HD21 H -20.531 12.177 -7.432 1.00 . A A . 77 LEU HD21 1 1
16 25595 1 1 77 LEU HD22 H -21.947 11.533 -8.264 1.00 . A A . 77 LEU HD22 1 1
16 25596 1 1 77 LEU HD23 H -21.364 10.761 -6.789 1.00 . A A . 77 LEU HD23 1 1
16 25597 1 1 77 LEU HG H -22.826 13.348 -7.132 1.00 . A A . 77 LEU HG 1 1
16 25598 1 1 77 LEU N N -24.635 11.946 -7.997 1.00 . A A . 77 LEU N 1 1
16 25599 1 1 77 LEU O O -26.455 11.990 -5.629 1.00 . A A . 77 LEU O 1 1
16 25600 1 1 78 VAL C C -27.472 8.678 -4.120 1.00 . A A . 78 VAL C 1 1
16 25601 1 1 78 VAL CA C -27.651 9.502 -5.391 1.00 . A A . 78 VAL CA 1 1
16 25602 1 1 78 VAL CB C -28.599 8.752 -6.346 1.00 . A A . 78 VAL CB 1 1
16 25603 1 1 78 VAL CG1 C -29.149 9.697 -7.404 1.00 . A A . 78 VAL CG1 1 1
16 25604 1 1 78 VAL CG2 C -27.883 7.575 -6.991 1.00 . A A . 78 VAL CG2 1 1
16 25605 1 1 78 VAL H H -25.856 9.035 -6.410 1.00 . A A . 78 VAL H 1 1
16 25606 1 1 78 VAL HA H -28.107 10.447 -5.134 1.00 . A A . 78 VAL HA 1 1
16 25607 1 1 78 VAL HB H -29.429 8.370 -5.770 1.00 . A A . 78 VAL HB 1 1
16 25608 1 1 78 VAL HG11 H -29.381 9.139 -8.299 1.00 . A A . 78 VAL HG11 1 1
16 25609 1 1 78 VAL HG12 H -30.045 10.172 -7.032 1.00 . A A . 78 VAL HG12 1 1
16 25610 1 1 78 VAL HG13 H -28.409 10.451 -7.632 1.00 . A A . 78 VAL HG13 1 1
16 25611 1 1 78 VAL HG21 H -27.293 7.061 -6.247 1.00 . A A . 78 VAL HG21 1 1
16 25612 1 1 78 VAL HG22 H -28.612 6.895 -7.406 1.00 . A A . 78 VAL HG22 1 1
16 25613 1 1 78 VAL HG23 H -27.236 7.934 -7.778 1.00 . A A . 78 VAL HG23 1 1
16 25614 1 1 78 VAL N N -26.367 9.777 -6.024 1.00 . A A . 78 VAL N 1 1
16 25615 1 1 78 VAL O O -26.707 7.714 -4.095 1.00 . A A . 78 VAL O 1 1
16 25616 1 1 79 LEU C C -29.150 7.255 -1.713 1.00 . A A . 79 LEU C 1 1
16 25617 1 1 79 LEU CA C -28.104 8.362 -1.791 1.00 . A A . 79 LEU CA 1 1
16 25618 1 1 79 LEU CB C -28.296 9.343 -0.633 1.00 . A A . 79 LEU CB 1 1
16 25619 1 1 79 LEU CD1 C -26.319 10.725 -1.315 1.00 . A A . 79 LEU CD1 1 1
16 25620 1 1 79 LEU CD2 C -27.389 11.093 0.916 1.00 . A A . 79 LEU CD2 1 1
16 25621 1 1 79 LEU CG C -27.037 10.064 -0.149 1.00 . A A . 79 LEU CG 1 1
16 25622 1 1 79 LEU H H -28.776 9.841 -3.147 1.00 . A A . 79 LEU H 1 1
16 25623 1 1 79 LEU HA H -27.122 7.918 -1.717 1.00 . A A . 79 LEU HA 1 1
16 25624 1 1 79 LEU HB2 H -29.005 10.092 -0.949 1.00 . A A . 79 LEU HB2 1 1
16 25625 1 1 79 LEU HB3 H -28.705 8.791 0.202 1.00 . A A . 79 LEU HB3 1 1
16 25626 1 1 79 LEU HD11 H -26.971 11.451 -1.775 1.00 . A A . 79 LEU HD11 1 1
16 25627 1 1 79 LEU HD12 H -26.047 9.974 -2.042 1.00 . A A . 79 LEU HD12 1 1
16 25628 1 1 79 LEU HD13 H -25.427 11.217 -0.956 1.00 . A A . 79 LEU HD13 1 1
16 25629 1 1 79 LEU HD21 H -26.526 11.709 1.120 1.00 . A A . 79 LEU HD21 1 1
16 25630 1 1 79 LEU HD22 H -27.692 10.586 1.820 1.00 . A A . 79 LEU HD22 1 1
16 25631 1 1 79 LEU HD23 H -28.200 11.714 0.563 1.00 . A A . 79 LEU HD23 1 1
16 25632 1 1 79 LEU HG H -26.364 9.342 0.292 1.00 . A A . 79 LEU HG 1 1
16 25633 1 1 79 LEU N N -28.183 9.065 -3.067 1.00 . A A . 79 LEU N 1 1
16 25634 1 1 79 LEU O O -30.314 7.461 -2.060 1.00 . A A . 79 LEU O 1 1
16 25635 1 1 80 ARG C C -29.997 4.695 0.330 1.00 . A A . 80 ARG C 1 1
16 25636 1 1 80 ARG CA C -29.630 4.941 -1.130 1.00 . A A . 80 ARG CA 1 1
16 25637 1 1 80 ARG CB C -28.986 3.687 -1.724 1.00 . A A . 80 ARG CB 1 1
16 25638 1 1 80 ARG CD C -31.009 2.590 -2.734 1.00 . A A . 80 ARG CD 1 1
16 25639 1 1 80 ARG CG C -29.895 2.469 -1.706 1.00 . A A . 80 ARG CG 1 1
16 25640 1 1 80 ARG CZ C -30.247 1.269 -4.662 1.00 . A A . 80 ARG CZ 1 1
16 25641 1 1 80 ARG H H -27.790 5.978 -0.994 1.00 . A A . 80 ARG H 1 1
16 25642 1 1 80 ARG HA H -30.530 5.168 -1.681 1.00 . A A . 80 ARG HA 1 1
16 25643 1 1 80 ARG HB2 H -28.712 3.889 -2.749 1.00 . A A . 80 ARG HB2 1 1
16 25644 1 1 80 ARG HB3 H -28.095 3.454 -1.161 1.00 . A A . 80 ARG HB3 1 1
16 25645 1 1 80 ARG HD2 H -31.742 1.820 -2.542 1.00 . A A . 80 ARG HD2 1 1
16 25646 1 1 80 ARG HD3 H -31.471 3.560 -2.631 1.00 . A A . 80 ARG HD3 1 1
16 25647 1 1 80 ARG HE H -30.371 3.259 -4.621 1.00 . A A . 80 ARG HE 1 1
16 25648 1 1 80 ARG HG2 H -29.308 1.590 -1.930 1.00 . A A . 80 ARG HG2 1 1
16 25649 1 1 80 ARG HG3 H -30.331 2.372 -0.723 1.00 . A A . 80 ARG HG3 1 1
16 25650 1 1 80 ARG HH11 H -30.768 0.183 -3.040 1.00 . A A . 80 ARG HH11 1 1
16 25651 1 1 80 ARG HH12 H -30.229 -0.736 -4.407 1.00 . A A . 80 ARG HH12 1 1
16 25652 1 1 80 ARG HH21 H -29.660 2.061 -6.427 1.00 . A A . 80 ARG HH21 1 1
16 25653 1 1 80 ARG HH22 H -29.598 0.333 -6.332 1.00 . A A . 80 ARG HH22 1 1
16 25654 1 1 80 ARG N N -28.729 6.081 -1.255 1.00 . A A . 80 ARG N 1 1
16 25655 1 1 80 ARG NE N -30.513 2.442 -4.099 1.00 . A A . 80 ARG NE 1 1
16 25656 1 1 80 ARG NH1 N -30.429 0.147 -3.980 1.00 . A A . 80 ARG NH1 1 1
16 25657 1 1 80 ARG NH2 N -29.798 1.217 -5.910 1.00 . A A . 80 ARG NH2 1 1
16 25658 1 1 80 ARG O O -31.047 4.127 0.631 1.00 . A A . 80 ARG O 1 1
16 25659 1 1 81 LEU C C -29.150 6.264 3.413 1.00 . A A . 81 LEU C 1 1
16 25660 1 1 81 LEU CA C -29.354 4.951 2.664 1.00 . A A . 81 LEU CA 1 1
16 25661 1 1 81 LEU CB C -28.417 3.880 3.226 1.00 . A A . 81 LEU CB 1 1
16 25662 1 1 81 LEU CD1 C -30.171 2.331 4.126 1.00 . A A . 81 LEU CD1 1 1
16 25663 1 1 81 LEU CD2 C -29.297 2.012 1.803 1.00 . A A . 81 LEU CD2 1 1
16 25664 1 1 81 LEU CG C -28.954 2.448 3.220 1.00 . A A . 81 LEU CG 1 1
16 25665 1 1 81 LEU H H -28.304 5.570 0.934 1.00 . A A . 81 LEU H 1 1
16 25666 1 1 81 LEU HA H -30.376 4.629 2.798 1.00 . A A . 81 LEU HA 1 1
16 25667 1 1 81 LEU HB2 H -27.510 3.895 2.641 1.00 . A A . 81 LEU HB2 1 1
16 25668 1 1 81 LEU HB3 H -28.188 4.145 4.248 1.00 . A A . 81 LEU HB3 1 1
16 25669 1 1 81 LEU HD11 H -29.908 2.648 5.124 1.00 . A A . 81 LEU HD11 1 1
16 25670 1 1 81 LEU HD12 H -30.504 1.304 4.149 1.00 . A A . 81 LEU HD12 1 1
16 25671 1 1 81 LEU HD13 H -30.964 2.958 3.745 1.00 . A A . 81 LEU HD13 1 1
16 25672 1 1 81 LEU HD21 H -28.768 2.634 1.097 1.00 . A A . 81 LEU HD21 1 1
16 25673 1 1 81 LEU HD22 H -30.361 2.112 1.644 1.00 . A A . 81 LEU HD22 1 1
16 25674 1 1 81 LEU HD23 H -29.008 0.981 1.664 1.00 . A A . 81 LEU HD23 1 1
16 25675 1 1 81 LEU HG H -28.191 1.783 3.600 1.00 . A A . 81 LEU HG 1 1
16 25676 1 1 81 LEU N N -29.123 5.125 1.234 1.00 . A A . 81 LEU N 1 1
16 25677 1 1 81 LEU O O -28.789 7.279 2.818 1.00 . A A . 81 LEU O 1 1
16 25678 1 1 82 ARG C C -27.848 7.446 6.210 1.00 . A A . 82 ARG C 1 1
16 25679 1 1 82 ARG CA C -29.224 7.424 5.551 1.00 . A A . 82 ARG CA 1 1
16 25680 1 1 82 ARG CB C -30.315 7.474 6.621 1.00 . A A . 82 ARG CB 1 1
16 25681 1 1 82 ARG CD C -30.073 9.946 7.006 1.00 . A A . 82 ARG CD 1 1
16 25682 1 1 82 ARG CG C -30.106 8.570 7.653 1.00 . A A . 82 ARG CG 1 1
16 25683 1 1 82 ARG CZ C -29.661 12.283 7.650 1.00 . A A . 82 ARG CZ 1 1
16 25684 1 1 82 ARG H H -29.669 5.396 5.138 1.00 . A A . 82 ARG H 1 1
16 25685 1 1 82 ARG HA H -29.318 8.290 4.913 1.00 . A A . 82 ARG HA 1 1
16 25686 1 1 82 ARG HB2 H -31.268 7.640 6.140 1.00 . A A . 82 ARG HB2 1 1
16 25687 1 1 82 ARG HB3 H -30.342 6.525 7.136 1.00 . A A . 82 ARG HB3 1 1
16 25688 1 1 82 ARG HD2 H -29.330 9.943 6.223 1.00 . A A . 82 ARG HD2 1 1
16 25689 1 1 82 ARG HD3 H -31.044 10.151 6.580 1.00 . A A . 82 ARG HD3 1 1
16 25690 1 1 82 ARG HE H -29.578 10.726 8.894 1.00 . A A . 82 ARG HE 1 1
16 25691 1 1 82 ARG HG2 H -30.917 8.540 8.367 1.00 . A A . 82 ARG HG2 1 1
16 25692 1 1 82 ARG HG3 H -29.169 8.398 8.162 1.00 . A A . 82 ARG HG3 1 1
16 25693 1 1 82 ARG HH11 H -30.112 12.005 5.700 1.00 . A A . 82 ARG HH11 1 1
16 25694 1 1 82 ARG HH12 H -29.819 13.647 6.167 1.00 . A A . 82 ARG HH12 1 1
16 25695 1 1 82 ARG HH21 H -29.191 12.884 9.521 1.00 . A A . 82 ARG HH21 1 1
16 25696 1 1 82 ARG HH22 H -29.295 14.146 8.341 1.00 . A A . 82 ARG HH22 1 1
16 25697 1 1 82 ARG N N -29.383 6.236 4.721 1.00 . A A . 82 ARG N 1 1
16 25698 1 1 82 ARG NE N -29.745 10.995 7.967 1.00 . A A . 82 ARG NE 1 1
16 25699 1 1 82 ARG NH1 N -29.881 12.677 6.403 1.00 . A A . 82 ARG NH1 1 1
16 25700 1 1 82 ARG NH2 N -29.357 13.178 8.581 1.00 . A A . 82 ARG NH2 1 1
16 25701 1 1 82 ARG O O -27.593 6.711 7.163 1.00 . A A . 82 ARG O 1 1
16 25702 1 1 83 GLY C C -25.546 9.371 7.404 1.00 . A A . 83 GLY C 1 1
16 25703 1 1 83 GLY CA C -25.625 8.396 6.246 1.00 . A A . 83 GLY CA 1 1
16 25704 1 1 83 GLY H H -27.222 8.857 4.935 1.00 . A A . 83 GLY H 1 1
16 25705 1 1 83 GLY HA2 H -25.313 7.421 6.589 1.00 . A A . 83 GLY HA2 1 1
16 25706 1 1 83 GLY HA3 H -24.952 8.725 5.468 1.00 . A A . 83 GLY HA3 1 1
16 25707 1 1 83 GLY N N -26.964 8.295 5.696 1.00 . A A . 83 GLY N 1 1
16 25708 1 1 83 GLY O O -26.250 10.381 7.423 1.00 . A A . 83 GLY O 1 1
16 25709 1 1 84 TYR C C -23.075 9.925 10.017 1.00 . A A . 84 TYR C 1 1
16 25710 1 1 84 TYR CA C -24.525 9.925 9.542 1.00 . A A . 84 TYR CA 1 1
16 25711 1 1 84 TYR CB C -25.443 9.460 10.674 1.00 . A A . 84 TYR CB 1 1
16 25712 1 1 84 TYR CD1 C -25.367 6.942 10.842 1.00 . A A . 84 TYR CD1 1 1
16 25713 1 1 84 TYR CD2 C -24.172 8.215 12.465 1.00 . A A . 84 TYR CD2 1 1
16 25714 1 1 84 TYR CE1 C -24.951 5.772 11.448 1.00 . A A . 84 TYR CE1 1 1
16 25715 1 1 84 TYR CE2 C -23.750 7.050 13.076 1.00 . A A . 84 TYR CE2 1 1
16 25716 1 1 84 TYR CG C -24.986 8.182 11.339 1.00 . A A . 84 TYR CG 1 1
16 25717 1 1 84 TYR CZ C -24.143 5.831 12.564 1.00 . A A . 84 TYR CZ 1 1
16 25718 1 1 84 TYR H H -24.156 8.250 8.302 1.00 . A A . 84 TYR H 1 1
16 25719 1 1 84 TYR HA H -24.799 10.930 9.259 1.00 . A A . 84 TYR HA 1 1
16 25720 1 1 84 TYR HB2 H -25.489 10.229 11.430 1.00 . A A . 84 TYR HB2 1 1
16 25721 1 1 84 TYR HB3 H -26.434 9.292 10.278 1.00 . A A . 84 TYR HB3 1 1
16 25722 1 1 84 TYR HD1 H -25.999 6.899 9.967 1.00 . A A . 84 TYR HD1 1 1
16 25723 1 1 84 TYR HD2 H -23.866 9.171 12.863 1.00 . A A . 84 TYR HD2 1 1
16 25724 1 1 84 TYR HE1 H -25.259 4.817 11.047 1.00 . A A . 84 TYR HE1 1 1
16 25725 1 1 84 TYR HE2 H -23.118 7.095 13.950 1.00 . A A . 84 TYR HE2 1 1
16 25726 1 1 84 TYR HH H -23.174 4.171 12.561 1.00 . A A . 84 TYR HH 1 1
16 25727 1 1 84 TYR N N -24.690 9.069 8.373 1.00 . A A . 84 TYR N 1 1
16 25728 1 1 84 TYR O O -22.233 9.208 9.477 1.00 . A A . 84 TYR O 1 1
16 25729 1 1 84 TYR OH O -23.726 4.667 13.169 1.00 . A A . 84 TYR OH 1 1
16 25730 1 1 85 ALA C C -20.421 11.097 10.485 1.00 . A A . 85 ALA C 1 1
16 25731 1 1 85 ALA CA C -21.445 10.828 11.582 1.00 . A A . 85 ALA CA 1 1
16 25732 1 1 85 ALA CB C -21.093 9.553 12.334 1.00 . A A . 85 ALA CB 1 1
16 25733 1 1 85 ALA H H -23.506 11.282 11.421 1.00 . A A . 85 ALA H 1 1
16 25734 1 1 85 ALA HA H -21.428 11.648 12.286 1.00 . A A . 85 ALA HA 1 1
16 25735 1 1 85 ALA HB1 H -21.662 9.509 13.252 1.00 . A A . 85 ALA HB1 1 1
16 25736 1 1 85 ALA HB2 H -21.330 8.697 11.721 1.00 . A A . 85 ALA HB2 1 1
16 25737 1 1 85 ALA HB3 H -20.038 9.551 12.565 1.00 . A A . 85 ALA HB3 1 1
16 25738 1 1 85 ALA N N -22.792 10.735 11.032 1.00 . A A . 85 ALA N 1 1
16 25739 1 1 85 ALA O O -19.356 10.481 10.453 1.00 . A A . 85 ALA O 1 1
16 25740 1 1 86 ASP C C -18.655 13.157 8.996 1.00 . A A . 86 ASP C 1 1
16 25741 1 1 86 ASP CA C -19.859 12.371 8.489 1.00 . A A . 86 ASP CA 1 1
16 25742 1 1 86 ASP CB C -20.610 13.187 7.435 1.00 . A A . 86 ASP CB 1 1
16 25743 1 1 86 ASP CG C -19.848 13.287 6.129 1.00 . A A . 86 ASP CG 1 1
16 25744 1 1 86 ASP H H -21.615 12.477 9.667 1.00 . A A . 86 ASP H 1 1
16 25745 1 1 86 ASP HA H -19.510 11.454 8.039 1.00 . A A . 86 ASP HA 1 1
16 25746 1 1 86 ASP HB2 H -21.564 12.719 7.239 1.00 . A A . 86 ASP HB2 1 1
16 25747 1 1 86 ASP HB3 H -20.774 14.186 7.813 1.00 . A A . 86 ASP HB3 1 1
16 25748 1 1 86 ASP N N -20.751 12.020 9.588 1.00 . A A . 86 ASP N 1 1
16 25749 1 1 86 ASP O O -18.672 13.694 10.105 1.00 . A A . 86 ASP O 1 1
16 25750 1 1 86 ASP OD1 O -19.939 12.344 5.315 1.00 . A A . 86 ASP OD1 1 1
16 25751 1 1 86 ASP OD2 O -19.160 14.308 5.920 1.00 . A A . 86 ASP OD2 1 1
16 25752 1 1 87 LEU C C -16.078 15.030 7.524 1.00 . A A . 87 LEU C 1 1
16 25753 1 1 87 LEU CA C -16.395 13.941 8.545 1.00 . A A . 87 LEU CA 1 1
16 25754 1 1 87 LEU CB C -15.217 12.972 8.656 1.00 . A A . 87 LEU CB 1 1
16 25755 1 1 87 LEU CD1 C -14.483 10.621 9.123 1.00 . A A . 87 LEU CD1 1 1
16 25756 1 1 87 LEU CD2 C -15.308 12.065 10.991 1.00 . A A . 87 LEU CD2 1 1
16 25757 1 1 87 LEU CG C -15.449 11.728 9.514 1.00 . A A . 87 LEU CG 1 1
16 25758 1 1 87 LEU H H -17.654 12.774 7.309 1.00 . A A . 87 LEU H 1 1
16 25759 1 1 87 LEU HA H -16.561 14.404 9.507 1.00 . A A . 87 LEU HA 1 1
16 25760 1 1 87 LEU HB2 H -14.965 12.643 7.659 1.00 . A A . 87 LEU HB2 1 1
16 25761 1 1 87 LEU HB3 H -14.382 13.514 9.076 1.00 . A A . 87 LEU HB3 1 1
16 25762 1 1 87 LEU HD11 H -14.781 9.698 9.597 1.00 . A A . 87 LEU HD11 1 1
16 25763 1 1 87 LEU HD12 H -13.486 10.884 9.444 1.00 . A A . 87 LEU HD12 1 1
16 25764 1 1 87 LEU HD13 H -14.494 10.496 8.050 1.00 . A A . 87 LEU HD13 1 1
16 25765 1 1 87 LEU HD21 H -14.599 12.871 11.110 1.00 . A A . 87 LEU HD21 1 1
16 25766 1 1 87 LEU HD22 H -14.958 11.195 11.527 1.00 . A A . 87 LEU HD22 1 1
16 25767 1 1 87 LEU HD23 H -16.268 12.368 11.385 1.00 . A A . 87 LEU HD23 1 1
16 25768 1 1 87 LEU HG H -16.455 11.366 9.347 1.00 . A A . 87 LEU HG 1 1
16 25769 1 1 87 LEU N N -17.609 13.221 8.179 1.00 . A A . 87 LEU N 1 1
16 25770 1 1 87 LEU O O -16.778 15.177 6.522 1.00 . A A . 87 LEU O 1 1
16 25771 1 1 88 ARG C C -13.110 17.126 7.005 1.00 . A A . 88 ARG C 1 1
16 25772 1 1 88 ARG CA C -14.609 16.862 6.888 1.00 . A A . 88 ARG CA 1 1
16 25773 1 1 88 ARG CB C -15.388 18.141 7.201 1.00 . A A . 88 ARG CB 1 1
16 25774 1 1 88 ARG CD C -16.286 20.229 6.128 1.00 . A A . 88 ARG CD 1 1
16 25775 1 1 88 ARG CG C -15.104 19.279 6.234 1.00 . A A . 88 ARG CG 1 1
16 25776 1 1 88 ARG CZ C -17.686 21.608 7.606 1.00 . A A . 88 ARG CZ 1 1
16 25777 1 1 88 ARG H H -14.500 15.622 8.600 1.00 . A A . 88 ARG H 1 1
16 25778 1 1 88 ARG HA H -14.830 16.554 5.878 1.00 . A A . 88 ARG HA 1 1
16 25779 1 1 88 ARG HB2 H -16.445 17.923 7.164 1.00 . A A . 88 ARG HB2 1 1
16 25780 1 1 88 ARG HB3 H -15.131 18.471 8.196 1.00 . A A . 88 ARG HB3 1 1
16 25781 1 1 88 ARG HD2 H -16.019 21.043 5.471 1.00 . A A . 88 ARG HD2 1 1
16 25782 1 1 88 ARG HD3 H -17.126 19.692 5.714 1.00 . A A . 88 ARG HD3 1 1
16 25783 1 1 88 ARG HE H -16.135 20.508 8.206 1.00 . A A . 88 ARG HE 1 1
16 25784 1 1 88 ARG HG2 H -14.243 19.830 6.584 1.00 . A A . 88 ARG HG2 1 1
16 25785 1 1 88 ARG HG3 H -14.897 18.866 5.258 1.00 . A A . 88 ARG HG3 1 1
16 25786 1 1 88 ARG HH11 H -18.213 21.646 5.656 1.00 . A A . 88 ARG HH11 1 1
16 25787 1 1 88 ARG HH12 H -19.192 22.614 6.708 1.00 . A A . 88 ARG HH12 1 1
16 25788 1 1 88 ARG HH21 H -17.416 21.779 9.602 1.00 . A A . 88 ARG HH21 1 1
16 25789 1 1 88 ARG HH22 H -18.737 22.689 8.952 1.00 . A A . 88 ARG HH22 1 1
16 25790 1 1 88 ARG N N -15.019 15.788 7.785 1.00 . A A . 88 ARG N 1 1
16 25791 1 1 88 ARG NE N -16.666 20.776 7.428 1.00 . A A . 88 ARG NE 1 1
16 25792 1 1 88 ARG NH1 N -18.424 21.988 6.571 1.00 . A A . 88 ARG NH1 1 1
16 25793 1 1 88 ARG NH2 N -17.970 22.063 8.820 1.00 . A A . 88 ARG NH2 1 1
16 25794 1 1 88 ARG O O -12.576 17.246 8.107 1.00 . A A . 88 ARG O 1 1
16 25795 1 1 89 GLU C C -10.616 18.300 4.621 1.00 . A A . 89 GLU C 1 1
16 25796 1 1 89 GLU CA C -11.003 17.461 5.836 1.00 . A A . 89 GLU CA 1 1
16 25797 1 1 89 GLU CB C -10.235 16.138 5.821 1.00 . A A . 89 GLU CB 1 1
16 25798 1 1 89 GLU CD C -9.963 13.867 4.748 1.00 . A A . 89 GLU CD 1 1
16 25799 1 1 89 GLU CG C -10.575 15.250 4.636 1.00 . A A . 89 GLU CG 1 1
16 25800 1 1 89 GLU H H -12.922 17.109 5.014 1.00 . A A . 89 GLU H 1 1
16 25801 1 1 89 GLU HA H -10.744 18.006 6.731 1.00 . A A . 89 GLU HA 1 1
16 25802 1 1 89 GLU HB2 H -9.176 16.350 5.793 1.00 . A A . 89 GLU HB2 1 1
16 25803 1 1 89 GLU HB3 H -10.460 15.595 6.727 1.00 . A A . 89 GLU HB3 1 1
16 25804 1 1 89 GLU HG2 H -11.649 15.147 4.576 1.00 . A A . 89 GLU HG2 1 1
16 25805 1 1 89 GLU HG3 H -10.209 15.718 3.734 1.00 . A A . 89 GLU HG3 1 1
16 25806 1 1 89 GLU N N -12.439 17.214 5.861 1.00 . A A . 89 GLU N 1 1
16 25807 1 1 89 GLU O O -10.894 17.926 3.481 1.00 . A A . 89 GLU O 1 1
16 25808 1 1 89 GLU OE1 O -9.282 13.601 5.760 1.00 . A A . 89 GLU OE1 1 1
16 25809 1 1 89 GLU OE2 O -10.164 13.052 3.824 1.00 . A A . 89 GLU OE2 1 1
16 25810 1 1 90 ASP C C -10.753 20.874 3.039 1.00 . A A . 90 ASP C 1 1
16 25811 1 1 90 ASP CA C -9.550 20.328 3.801 1.00 . A A . 90 ASP CA 1 1
16 25812 1 1 90 ASP CB C -8.612 19.596 2.840 1.00 . A A . 90 ASP CB 1 1
16 25813 1 1 90 ASP CG C -7.183 20.095 2.933 1.00 . A A . 90 ASP CG 1 1
16 25814 1 1 90 ASP H H -9.782 19.679 5.803 1.00 . A A . 90 ASP H 1 1
16 25815 1 1 90 ASP HA H -9.018 21.154 4.248 1.00 . A A . 90 ASP HA 1 1
16 25816 1 1 90 ASP HB2 H -8.620 18.541 3.073 1.00 . A A . 90 ASP HB2 1 1
16 25817 1 1 90 ASP HB3 H -8.959 19.739 1.828 1.00 . A A . 90 ASP HB3 1 1
16 25818 1 1 90 ASP N N -9.975 19.436 4.873 1.00 . A A . 90 ASP N 1 1
16 25819 1 1 90 ASP O O -11.852 20.321 3.087 1.00 . A A . 90 ASP O 1 1
16 25820 1 1 90 ASP OD1 O -6.691 20.277 4.067 1.00 . A A . 90 ASP OD1 1 1
16 25821 1 1 90 ASP OD2 O -6.557 20.302 1.873 1.00 . A A . 90 ASP OD2 1 1
16 25822 1 1 91 PRO C C -12.007 21.803 0.318 1.00 . A A . 91 PRO C 1 1
16 25823 1 1 91 PRO CA C -11.599 22.631 1.532 1.00 . A A . 91 PRO CA 1 1
16 25824 1 1 91 PRO CB C -10.958 23.948 1.090 1.00 . A A . 91 PRO CB 1 1
16 25825 1 1 91 PRO CD C -9.259 22.698 2.214 1.00 . A A . 91 PRO CD 1 1
16 25826 1 1 91 PRO CG C -9.493 23.678 1.098 1.00 . A A . 91 PRO CG 1 1
16 25827 1 1 91 PRO HA H -12.472 22.837 2.135 1.00 . A A . 91 PRO HA 1 1
16 25828 1 1 91 PRO HB2 H -11.307 24.208 0.101 1.00 . A A . 91 PRO HB2 1 1
16 25829 1 1 91 PRO HB3 H -11.218 24.731 1.787 1.00 . A A . 91 PRO HB3 1 1
16 25830 1 1 91 PRO HD2 H -8.460 22.017 1.958 1.00 . A A . 91 PRO HD2 1 1
16 25831 1 1 91 PRO HD3 H -9.033 23.219 3.133 1.00 . A A . 91 PRO HD3 1 1
16 25832 1 1 91 PRO HG2 H -9.194 23.249 0.154 1.00 . A A . 91 PRO HG2 1 1
16 25833 1 1 91 PRO HG3 H -8.952 24.594 1.284 1.00 . A A . 91 PRO HG3 1 1
16 25834 1 1 91 PRO N N -10.543 21.985 2.318 1.00 . A A . 91 PRO N 1 1
16 25835 1 1 91 PRO O O -11.498 20.702 0.106 1.00 . A A . 91 PRO O 1 1
16 25836 1 1 92 ASP C C -12.930 22.365 -2.933 1.00 . A A . 92 ASP C 1 1
16 25837 1 1 92 ASP CA C -13.401 21.650 -1.670 1.00 . A A . 92 ASP CA 1 1
16 25838 1 1 92 ASP CB C -14.928 21.560 -1.660 1.00 . A A . 92 ASP CB 1 1
16 25839 1 1 92 ASP CG C -15.439 20.513 -0.690 1.00 . A A . 92 ASP CG 1 1
16 25840 1 1 92 ASP H H -13.295 23.220 -0.254 1.00 . A A . 92 ASP H 1 1
16 25841 1 1 92 ASP HA H -12.991 20.652 -1.663 1.00 . A A . 92 ASP HA 1 1
16 25842 1 1 92 ASP HB2 H -15.337 22.518 -1.375 1.00 . A A . 92 ASP HB2 1 1
16 25843 1 1 92 ASP HB3 H -15.274 21.306 -2.651 1.00 . A A . 92 ASP HB3 1 1
16 25844 1 1 92 ASP N N -12.927 22.339 -0.476 1.00 . A A . 92 ASP N 1 1
16 25845 1 1 92 ASP O O -13.573 22.285 -3.980 1.00 . A A . 92 ASP O 1 1
16 25846 1 1 92 ASP OD1 O -15.020 19.342 -0.806 1.00 . A A . 92 ASP OD1 1 1
16 25847 1 1 92 ASP OD2 O -16.259 20.863 0.184 1.00 . A A . 92 ASP OD2 1 1
16 25848 1 1 93 ARG C C -10.096 23.021 -4.592 1.00 . A A . 93 ARG C 1 1
16 25849 1 1 93 ARG CA C -11.249 23.794 -3.959 1.00 . A A . 93 ARG CA 1 1
16 25850 1 1 93 ARG CB C -10.767 25.176 -3.515 1.00 . A A . 93 ARG CB 1 1
16 25851 1 1 93 ARG CD C -12.342 26.075 -1.775 1.00 . A A . 93 ARG CD 1 1
16 25852 1 1 93 ARG CG C -11.896 26.152 -3.227 1.00 . A A . 93 ARG CG 1 1
16 25853 1 1 93 ARG CZ C -11.503 28.140 -0.738 1.00 . A A . 93 ARG CZ 1 1
16 25854 1 1 93 ARG H H -11.337 23.089 -1.966 1.00 . A A . 93 ARG H 1 1
16 25855 1 1 93 ARG HA H -12.032 23.915 -4.693 1.00 . A A . 93 ARG HA 1 1
16 25856 1 1 93 ARG HB2 H -10.177 25.067 -2.616 1.00 . A A . 93 ARG HB2 1 1
16 25857 1 1 93 ARG HB3 H -10.148 25.596 -4.293 1.00 . A A . 93 ARG HB3 1 1
16 25858 1 1 93 ARG HD2 H -13.339 26.483 -1.696 1.00 . A A . 93 ARG HD2 1 1
16 25859 1 1 93 ARG HD3 H -12.353 25.039 -1.471 1.00 . A A . 93 ARG HD3 1 1
16 25860 1 1 93 ARG HE H -10.786 26.313 -0.382 1.00 . A A . 93 ARG HE 1 1
16 25861 1 1 93 ARG HG2 H -11.554 27.155 -3.433 1.00 . A A . 93 ARG HG2 1 1
16 25862 1 1 93 ARG HG3 H -12.734 25.916 -3.865 1.00 . A A . 93 ARG HG3 1 1
16 25863 1 1 93 ARG HH11 H -13.032 28.399 -2.032 1.00 . A A . 93 ARG HH11 1 1
16 25864 1 1 93 ARG HH12 H -12.432 29.847 -1.294 1.00 . A A . 93 ARG HH12 1 1
16 25865 1 1 93 ARG HH21 H -9.987 28.212 0.597 1.00 . A A . 93 ARG HH21 1 1
16 25866 1 1 93 ARG HH22 H -10.699 29.739 0.201 1.00 . A A . 93 ARG HH22 1 1
16 25867 1 1 93 ARG N N -11.805 23.064 -2.827 1.00 . A A . 93 ARG N 1 1
16 25868 1 1 93 ARG NE N -11.453 26.821 -0.889 1.00 . A A . 93 ARG NE 1 1
16 25869 1 1 93 ARG NH1 N -12.395 28.854 -1.410 1.00 . A A . 93 ARG NH1 1 1
16 25870 1 1 93 ARG NH2 N -10.660 28.747 0.088 1.00 . A A . 93 ARG NH2 1 1
16 25871 1 1 93 ARG O O -9.163 22.606 -3.905 1.00 . A A . 93 ARG O 1 1
16 25872 1 1 94 GLN C C -8.434 23.015 -7.637 1.00 . A A . 94 GLN C 1 1
16 25873 1 1 94 GLN CA C -9.132 22.105 -6.631 1.00 . A A . 94 GLN CA 1 1
16 25874 1 1 94 GLN CB C -9.733 20.896 -7.350 1.00 . A A . 94 GLN CB 1 1
16 25875 1 1 94 GLN CD C -8.197 19.178 -6.315 1.00 . A A . 94 GLN CD 1 1
16 25876 1 1 94 GLN CG C -8.734 19.778 -7.599 1.00 . A A . 94 GLN CG 1 1
16 25877 1 1 94 GLN H H -10.938 23.184 -6.398 1.00 . A A . 94 GLN H 1 1
16 25878 1 1 94 GLN HA H -8.405 21.760 -5.912 1.00 . A A . 94 GLN HA 1 1
16 25879 1 1 94 GLN HB2 H -10.541 20.501 -6.752 1.00 . A A . 94 GLN HB2 1 1
16 25880 1 1 94 GLN HB3 H -10.126 21.218 -8.303 1.00 . A A . 94 GLN HB3 1 1
16 25881 1 1 94 GLN HE21 H -9.711 17.891 -6.254 1.00 . A A . 94 GLN HE21 1 1
16 25882 1 1 94 GLN HE22 H -8.573 17.773 -4.960 1.00 . A A . 94 GLN HE22 1 1
16 25883 1 1 94 GLN HG2 H -9.220 18.998 -8.167 1.00 . A A . 94 GLN HG2 1 1
16 25884 1 1 94 GLN HG3 H -7.906 20.174 -8.169 1.00 . A A . 94 GLN HG3 1 1
16 25885 1 1 94 GLN N N -10.169 22.830 -5.906 1.00 . A A . 94 GLN N 1 1
16 25886 1 1 94 GLN NE2 N -8.898 18.180 -5.789 1.00 . A A . 94 GLN NE2 1 1
16 25887 1 1 94 GLN O O -9.050 23.488 -8.592 1.00 . A A . 94 GLN O 1 1
16 25888 1 1 94 GLN OE1 O -7.163 19.606 -5.801 1.00 . A A . 94 GLN OE1 1 1
16 25889 1 1 95 ASP C C -5.776 23.299 -9.454 1.00 . A A . 95 ASP C 1 1
16 25890 1 1 95 ASP CA C -6.365 24.108 -8.302 1.00 . A A . 95 ASP CA 1 1
16 25891 1 1 95 ASP CB C -5.245 24.800 -7.523 1.00 . A A . 95 ASP CB 1 1
16 25892 1 1 95 ASP CG C -4.166 25.356 -8.432 1.00 . A A . 95 ASP CG 1 1
16 25893 1 1 95 ASP H H -6.712 22.849 -6.636 1.00 . A A . 95 ASP H 1 1
16 25894 1 1 95 ASP HA H -7.025 24.859 -8.708 1.00 . A A . 95 ASP HA 1 1
16 25895 1 1 95 ASP HB2 H -5.663 25.615 -6.952 1.00 . A A . 95 ASP HB2 1 1
16 25896 1 1 95 ASP HB3 H -4.791 24.088 -6.849 1.00 . A A . 95 ASP HB3 1 1
16 25897 1 1 95 ASP N N -7.147 23.255 -7.415 1.00 . A A . 95 ASP N 1 1
16 25898 1 1 95 ASP O O -5.137 22.268 -9.239 1.00 . A A . 95 ASP O 1 1
16 25899 1 1 95 ASP OD1 O -4.506 26.125 -9.354 1.00 . A A . 95 ASP OD1 1 1
16 25900 1 1 95 ASP OD2 O -2.981 25.021 -8.221 1.00 . A A . 95 ASP OD2 1 1
16 25901 1 1 96 HIS C C -5.478 24.031 -13.065 1.00 . A A . 96 HIS C 1 1
16 25902 1 1 96 HIS CA C -5.486 23.092 -11.862 1.00 . A A . 96 HIS CA 1 1
16 25903 1 1 96 HIS CB C -6.333 21.857 -12.170 1.00 . A A . 96 HIS CB 1 1
16 25904 1 1 96 HIS CD2 C -5.990 20.361 -14.261 1.00 . A A . 96 HIS CD2 1 1
16 25905 1 1 96 HIS CE1 C -4.085 19.440 -13.687 1.00 . A A . 96 HIS CE1 1 1
16 25906 1 1 96 HIS CG C -5.643 20.863 -13.053 1.00 . A A . 96 HIS CG 1 1
16 25907 1 1 96 HIS H H -6.511 24.598 -10.783 1.00 . A A . 96 HIS H 1 1
16 25908 1 1 96 HIS HA H -4.473 22.782 -11.657 1.00 . A A . 96 HIS HA 1 1
16 25909 1 1 96 HIS HB2 H -6.583 21.360 -11.244 1.00 . A A . 96 HIS HB2 1 1
16 25910 1 1 96 HIS HB3 H -7.243 22.166 -12.664 1.00 . A A . 96 HIS HB3 1 1
16 25911 1 1 96 HIS HD1 H -3.936 20.423 -11.899 1.00 . A A . 96 HIS HD1 1 1
16 25912 1 1 96 HIS HD2 H -6.877 20.609 -14.828 1.00 . A A . 96 HIS HD2 1 1
16 25913 1 1 96 HIS HE1 H -3.191 18.835 -13.702 1.00 . A A . 96 HIS HE1 1 1
16 25914 1 1 96 HIS N N -5.995 23.772 -10.676 1.00 . A A . 96 HIS N 1 1
16 25915 1 1 96 HIS ND1 N -4.446 20.265 -12.721 1.00 . A A . 96 HIS ND1 1 1
16 25916 1 1 96 HIS NE2 N -5.006 19.479 -14.634 1.00 . A A . 96 HIS NE2 1 1
16 25917 1 1 96 HIS O O -6.244 24.994 -13.119 1.00 . A A . 96 HIS O 1 1
16 25918 1 1 97 HIS C C -4.791 23.736 -16.478 1.00 . A A . 97 HIS C 1 1
16 25919 1 1 97 HIS CA C -4.499 24.563 -15.230 1.00 . A A . 97 HIS CA 1 1
16 25920 1 1 97 HIS CB C -3.105 25.182 -15.328 1.00 . A A . 97 HIS CB 1 1
16 25921 1 1 97 HIS CD2 C -1.994 26.583 -17.206 1.00 . A A . 97 HIS CD2 1 1
16 25922 1 1 97 HIS CE1 C -3.633 27.994 -17.565 1.00 . A A . 97 HIS CE1 1 1
16 25923 1 1 97 HIS CG C -3.000 26.262 -16.359 1.00 . A A . 97 HIS CG 1 1
16 25924 1 1 97 HIS H H -4.024 22.964 -13.927 1.00 . A A . 97 HIS H 1 1
16 25925 1 1 97 HIS HA H -5.230 25.354 -15.159 1.00 . A A . 97 HIS HA 1 1
16 25926 1 1 97 HIS HB2 H -2.840 25.609 -14.372 1.00 . A A . 97 HIS HB2 1 1
16 25927 1 1 97 HIS HB3 H -2.392 24.410 -15.581 1.00 . A A . 97 HIS HB3 1 1
16 25928 1 1 97 HIS HD1 H -4.878 27.194 -16.152 1.00 . A A . 97 HIS HD1 1 1
16 25929 1 1 97 HIS HD2 H -1.039 26.083 -17.287 1.00 . A A . 97 HIS HD2 1 1
16 25930 1 1 97 HIS HE1 H -4.221 28.805 -17.968 1.00 . A A . 97 HIS HE1 1 1
16 25931 1 1 97 HIS N N -4.607 23.744 -14.027 1.00 . A A . 97 HIS N 1 1
16 25932 1 1 97 HIS ND1 N -4.012 27.166 -16.608 1.00 . A A . 97 HIS ND1 1 1
16 25933 1 1 97 HIS NE2 N -2.413 27.663 -17.945 1.00 . A A . 97 HIS NE2 1 1
16 25934 1 1 97 HIS O O -3.909 23.467 -17.294 1.00 . A A . 97 HIS O 1 1
16 25935 1 1 98 PRO C C -6.493 23.316 -19.078 1.00 . A A . 98 PRO C 1 1
16 25936 1 1 98 PRO CA C -6.494 22.519 -17.778 1.00 . A A . 98 PRO CA 1 1
16 25937 1 1 98 PRO CB C -7.920 22.110 -17.402 1.00 . A A . 98 PRO CB 1 1
16 25938 1 1 98 PRO CD C -7.161 23.605 -15.699 1.00 . A A . 98 PRO CD 1 1
16 25939 1 1 98 PRO CG C -8.382 23.168 -16.460 1.00 . A A . 98 PRO CG 1 1
16 25940 1 1 98 PRO HA H -5.884 21.635 -17.899 1.00 . A A . 98 PRO HA 1 1
16 25941 1 1 98 PRO HB2 H -8.534 22.077 -18.292 1.00 . A A . 98 PRO HB2 1 1
16 25942 1 1 98 PRO HB3 H -7.908 21.139 -16.930 1.00 . A A . 98 PRO HB3 1 1
16 25943 1 1 98 PRO HD2 H -7.214 24.660 -15.475 1.00 . A A . 98 PRO HD2 1 1
16 25944 1 1 98 PRO HD3 H -7.055 23.029 -14.792 1.00 . A A . 98 PRO HD3 1 1
16 25945 1 1 98 PRO HG2 H -8.796 23.997 -17.013 1.00 . A A . 98 PRO HG2 1 1
16 25946 1 1 98 PRO HG3 H -9.118 22.760 -15.783 1.00 . A A . 98 PRO HG3 1 1
16 25947 1 1 98 PRO N N -6.057 23.322 -16.632 1.00 . A A . 98 PRO N 1 1
16 25948 1 1 98 PRO O O -6.795 24.509 -19.086 1.00 . A A . 98 PRO O 1 1
16 25949 1 1 99 GLY C C -7.428 24.001 -21.798 1.00 . A A . 99 GLY C 1 1
16 25950 1 1 99 GLY CA C -6.119 23.312 -21.467 1.00 . A A . 99 GLY CA 1 1
16 25951 1 1 99 GLY H H -5.921 21.699 -20.110 1.00 . A A . 99 GLY H 1 1
16 25952 1 1 99 GLY HA2 H -5.328 24.047 -21.462 1.00 . A A . 99 GLY HA2 1 1
16 25953 1 1 99 GLY HA3 H -5.909 22.577 -22.231 1.00 . A A . 99 GLY HA3 1 1
16 25954 1 1 99 GLY N N -6.152 22.649 -20.176 1.00 . A A . 99 GLY N 1 1
16 25955 1 1 99 GLY O O -8.491 23.586 -21.336 1.00 . A A . 99 GLY O 1 1
16 25956 1 1 100 SER C C -8.673 25.867 -24.508 1.00 . A A . 100 SER C 1 1
16 25957 1 1 100 SER CA C -8.540 25.810 -22.989 1.00 . A A . 100 SER CA 1 1
16 25958 1 1 100 SER CB C -8.482 27.227 -22.417 1.00 . A A . 100 SER CB 1 1
16 25959 1 1 100 SER H H -6.476 25.340 -22.937 1.00 . A A . 100 SER H 1 1
16 25960 1 1 100 SER HA H -9.401 25.301 -22.583 1.00 . A A . 100 SER HA 1 1
16 25961 1 1 100 SER HB2 H -8.426 27.176 -21.340 1.00 . A A . 100 SER HB2 1 1
16 25962 1 1 100 SER HB3 H -7.606 27.731 -22.799 1.00 . A A . 100 SER HB3 1 1
16 25963 1 1 100 SER HG H -10.065 28.299 -21.988 1.00 . A A . 100 SER HG 1 1
16 25964 1 1 100 SER N N -7.352 25.058 -22.601 1.00 . A A . 100 SER N 1 1
16 25965 1 1 100 SER O O -7.751 25.506 -25.238 1.00 . A A . 100 SER O 1 1
16 25966 1 1 100 SER OG O -9.632 27.971 -22.780 1.00 . A A . 100 SER OG 1 1
16 25967 1 1 101 GLY C C -10.754 27.715 -26.793 1.00 . A A . 101 GLY C 1 1
16 25968 1 1 101 GLY CA C -10.065 26.422 -26.406 1.00 . A A . 101 GLY CA 1 1
16 25969 1 1 101 GLY H H -10.530 26.599 -24.347 1.00 . A A . 101 GLY H 1 1
16 25970 1 1 101 GLY HA2 H -9.118 26.363 -26.920 1.00 . A A . 101 GLY HA2 1 1
16 25971 1 1 101 GLY HA3 H -10.684 25.592 -26.714 1.00 . A A . 101 GLY HA3 1 1
16 25972 1 1 101 GLY N N -9.830 26.325 -24.977 1.00 . A A . 101 GLY N 1 1
16 25973 1 1 101 GLY O O -11.702 28.143 -26.136 1.00 . A A . 101 GLY O 1 1
16 25974 1 1 102 ALA C C -12.145 29.345 -29.108 1.00 . A A . 102 ALA C 1 1
16 25975 1 1 102 ALA CA C -10.852 29.593 -28.338 1.00 . A A . 102 ALA CA 1 1
16 25976 1 1 102 ALA CB C -9.851 30.338 -29.209 1.00 . A A . 102 ALA CB 1 1
16 25977 1 1 102 ALA H H -9.518 27.950 -28.347 1.00 . A A . 102 ALA H 1 1
16 25978 1 1 102 ALA HA H -11.070 30.208 -27.477 1.00 . A A . 102 ALA HA 1 1
16 25979 1 1 102 ALA HB1 H -9.686 29.784 -30.121 1.00 . A A . 102 ALA HB1 1 1
16 25980 1 1 102 ALA HB2 H -10.241 31.317 -29.447 1.00 . A A . 102 ALA HB2 1 1
16 25981 1 1 102 ALA HB3 H -8.918 30.441 -28.676 1.00 . A A . 102 ALA HB3 1 1
16 25982 1 1 102 ALA N N -10.276 28.341 -27.864 1.00 . A A . 102 ALA N 1 1
16 25983 1 1 102 ALA O O -12.174 29.437 -30.335 1.00 . A A . 102 ALA O 1 1
16 25984 1 1 103 GLN C C -15.391 30.009 -28.954 1.00 . A A . 103 GLN C 1 1
16 25985 1 1 103 GLN CA C -14.506 28.767 -28.996 1.00 . A A . 103 GLN CA 1 1
16 25986 1 1 103 GLN CB C -15.204 27.605 -28.289 1.00 . A A . 103 GLN CB 1 1
16 25987 1 1 103 GLN CD C -16.579 25.520 -28.675 1.00 . A A . 103 GLN CD 1 1
16 25988 1 1 103 GLN CG C -16.273 26.932 -29.135 1.00 . A A . 103 GLN CG 1 1
16 25989 1 1 103 GLN H H -13.124 28.972 -27.406 1.00 . A A . 103 GLN H 1 1
16 25990 1 1 103 GLN HA H -14.334 28.498 -30.027 1.00 . A A . 103 GLN HA 1 1
16 25991 1 1 103 GLN HB2 H -14.465 26.863 -28.025 1.00 . A A . 103 GLN HB2 1 1
16 25992 1 1 103 GLN HB3 H -15.670 27.975 -27.388 1.00 . A A . 103 GLN HB3 1 1
16 25993 1 1 103 GLN HE21 H -18.233 25.493 -29.777 1.00 . A A . 103 GLN HE21 1 1
16 25994 1 1 103 GLN HE22 H -17.906 24.054 -28.878 1.00 . A A . 103 GLN HE22 1 1
16 25995 1 1 103 GLN HG2 H -17.180 27.516 -29.079 1.00 . A A . 103 GLN HG2 1 1
16 25996 1 1 103 GLN HG3 H -15.933 26.895 -30.160 1.00 . A A . 103 GLN HG3 1 1
16 25997 1 1 103 GLN N N -13.211 29.030 -28.380 1.00 . A A . 103 GLN N 1 1
16 25998 1 1 103 GLN NE2 N -17.685 24.966 -29.158 1.00 . A A . 103 GLN NE2 1 1
16 25999 1 1 103 GLN O O -16.560 29.938 -28.574 1.00 . A A . 103 GLN O 1 1
16 26000 1 1 103 GLN OE1 O -15.829 24.933 -27.894 1.00 . A A . 103 GLN OE1 1 1
17 26001 1 1 1 GLY C C 7.680 3.861 -2.744 1.00 . A A . 1 GLY C 1 1
17 26002 1 1 1 GLY CA C 9.133 3.693 -2.349 1.00 . A A . 1 GLY CA 1 1
17 26003 1 1 1 GLY H1 H 9.684 1.960 -3.435 1.00 . A A . 1 GLY H1 1 1
17 26004 1 1 1 GLY HA2 H 9.181 3.199 -1.390 1.00 . A A . 1 GLY HA2 1 1
17 26005 1 1 1 GLY HA3 H 9.586 4.670 -2.263 1.00 . A A . 1 GLY HA3 1 1
17 26006 1 1 1 GLY N N 9.884 2.913 -3.316 1.00 . A A . 1 GLY N 1 1
17 26007 1 1 1 GLY O O 6.802 3.181 -2.212 1.00 . A A . 1 GLY O 1 1
17 26008 1 1 2 SER C C 5.903 4.635 -5.603 1.00 . A A . 2 SER C 1 1
17 26009 1 1 2 SER CA C 6.064 5.032 -4.139 1.00 . A A . 2 SER CA 1 1
17 26010 1 1 2 SER CB C 5.716 6.510 -3.957 1.00 . A A . 2 SER CB 1 1
17 26011 1 1 2 SER H H 8.166 5.282 -4.063 1.00 . A A . 2 SER H 1 1
17 26012 1 1 2 SER HA H 5.391 4.436 -3.540 1.00 . A A . 2 SER HA 1 1
17 26013 1 1 2 SER HB2 H 6.402 7.113 -4.533 1.00 . A A . 2 SER HB2 1 1
17 26014 1 1 2 SER HB3 H 4.707 6.684 -4.302 1.00 . A A . 2 SER HB3 1 1
17 26015 1 1 2 SER HG H 6.530 7.512 -2.484 1.00 . A A . 2 SER HG 1 1
17 26016 1 1 2 SER N N 7.423 4.772 -3.677 1.00 . A A . 2 SER N 1 1
17 26017 1 1 2 SER O O 6.882 4.538 -6.344 1.00 . A A . 2 SER O 1 1
17 26018 1 1 2 SER OG O 5.806 6.892 -2.596 1.00 . A A . 2 SER OG 1 1
17 26019 1 1 3 LEU C C 3.347 4.966 -8.015 1.00 . A A . 3 LEU C 1 1
17 26020 1 1 3 LEU CA C 4.368 4.021 -7.390 1.00 . A A . 3 LEU CA 1 1
17 26021 1 1 3 LEU CB C 3.846 2.584 -7.437 1.00 . A A . 3 LEU CB 1 1
17 26022 1 1 3 LEU CD1 C 5.405 1.086 -6.168 1.00 . A A . 3 LEU CD1 1 1
17 26023 1 1 3 LEU CD2 C 4.351 0.281 -8.289 1.00 . A A . 3 LEU CD2 1 1
17 26024 1 1 3 LEU CG C 4.906 1.488 -7.548 1.00 . A A . 3 LEU CG 1 1
17 26025 1 1 3 LEU H H 3.921 4.501 -5.378 1.00 . A A . 3 LEU H 1 1
17 26026 1 1 3 LEU HA H 5.287 4.080 -7.953 1.00 . A A . 3 LEU HA 1 1
17 26027 1 1 3 LEU HB2 H 3.281 2.407 -6.534 1.00 . A A . 3 LEU HB2 1 1
17 26028 1 1 3 LEU HB3 H 3.190 2.499 -8.292 1.00 . A A . 3 LEU HB3 1 1
17 26029 1 1 3 LEU HD11 H 5.787 0.077 -6.203 1.00 . A A . 3 LEU HD11 1 1
17 26030 1 1 3 LEU HD12 H 4.590 1.138 -5.462 1.00 . A A . 3 LEU HD12 1 1
17 26031 1 1 3 LEU HD13 H 6.191 1.759 -5.860 1.00 . A A . 3 LEU HD13 1 1
17 26032 1 1 3 LEU HD21 H 5.137 -0.179 -8.869 1.00 . A A . 3 LEU HD21 1 1
17 26033 1 1 3 LEU HD22 H 3.555 0.598 -8.947 1.00 . A A . 3 LEU HD22 1 1
17 26034 1 1 3 LEU HD23 H 3.964 -0.433 -7.575 1.00 . A A . 3 LEU HD23 1 1
17 26035 1 1 3 LEU HG H 5.749 1.867 -8.109 1.00 . A A . 3 LEU HG 1 1
17 26036 1 1 3 LEU N N 4.660 4.407 -6.014 1.00 . A A . 3 LEU N 1 1
17 26037 1 1 3 LEU O O 2.349 5.322 -7.388 1.00 . A A . 3 LEU O 1 1
17 26038 1 1 4 VAL C C 2.230 5.648 -11.280 1.00 . A A . 4 VAL C 1 1
17 26039 1 1 4 VAL CA C 2.703 6.267 -9.969 1.00 . A A . 4 VAL CA 1 1
17 26040 1 1 4 VAL CB C 3.381 7.617 -10.267 1.00 . A A . 4 VAL CB 1 1
17 26041 1 1 4 VAL CG1 C 4.651 7.410 -11.078 1.00 . A A . 4 VAL CG1 1 1
17 26042 1 1 4 VAL CG2 C 2.421 8.547 -10.992 1.00 . A A . 4 VAL CG2 1 1
17 26043 1 1 4 VAL H H 4.413 5.048 -9.705 1.00 . A A . 4 VAL H 1 1
17 26044 1 1 4 VAL HA H 1.845 6.450 -9.339 1.00 . A A . 4 VAL HA 1 1
17 26045 1 1 4 VAL HB H 3.652 8.076 -9.327 1.00 . A A . 4 VAL HB 1 1
17 26046 1 1 4 VAL HG11 H 5.145 8.360 -11.223 1.00 . A A . 4 VAL HG11 1 1
17 26047 1 1 4 VAL HG12 H 5.310 6.737 -10.550 1.00 . A A . 4 VAL HG12 1 1
17 26048 1 1 4 VAL HG13 H 4.398 6.987 -12.040 1.00 . A A . 4 VAL HG13 1 1
17 26049 1 1 4 VAL HG21 H 2.039 8.055 -11.874 1.00 . A A . 4 VAL HG21 1 1
17 26050 1 1 4 VAL HG22 H 1.601 8.800 -10.336 1.00 . A A . 4 VAL HG22 1 1
17 26051 1 1 4 VAL HG23 H 2.941 9.449 -11.281 1.00 . A A . 4 VAL HG23 1 1
17 26052 1 1 4 VAL N N 3.601 5.367 -9.257 1.00 . A A . 4 VAL N 1 1
17 26053 1 1 4 VAL O O 3.016 5.108 -12.059 1.00 . A A . 4 VAL O 1 1
17 26054 1 1 5 PRO C C 0.694 5.973 -13.994 1.00 . A A . 5 PRO C 1 1
17 26055 1 1 5 PRO CA C 0.308 5.182 -12.749 1.00 . A A . 5 PRO CA 1 1
17 26056 1 1 5 PRO CB C -1.194 5.305 -12.482 1.00 . A A . 5 PRO CB 1 1
17 26057 1 1 5 PRO CD C -0.080 6.358 -10.647 1.00 . A A . 5 PRO CD 1 1
17 26058 1 1 5 PRO CG C -1.315 6.422 -11.503 1.00 . A A . 5 PRO CG 1 1
17 26059 1 1 5 PRO HA H 0.566 4.143 -12.890 1.00 . A A . 5 PRO HA 1 1
17 26060 1 1 5 PRO HB2 H -1.710 5.530 -13.405 1.00 . A A . 5 PRO HB2 1 1
17 26061 1 1 5 PRO HB3 H -1.567 4.379 -12.071 1.00 . A A . 5 PRO HB3 1 1
17 26062 1 1 5 PRO HD2 H 0.233 7.351 -10.361 1.00 . A A . 5 PRO HD2 1 1
17 26063 1 1 5 PRO HD3 H -0.257 5.749 -9.773 1.00 . A A . 5 PRO HD3 1 1
17 26064 1 1 5 PRO HG2 H -1.360 7.365 -12.026 1.00 . A A . 5 PRO HG2 1 1
17 26065 1 1 5 PRO HG3 H -2.198 6.284 -10.896 1.00 . A A . 5 PRO HG3 1 1
17 26066 1 1 5 PRO N N 0.915 5.728 -11.532 1.00 . A A . 5 PRO N 1 1
17 26067 1 1 5 PRO O O 1.504 6.898 -13.928 1.00 . A A . 5 PRO O 1 1
17 26068 1 1 6 ARG C C -0.897 6.763 -17.049 1.00 . A A . 6 ARG C 1 1
17 26069 1 1 6 ARG CA C 0.391 6.280 -16.389 1.00 . A A . 6 ARG CA 1 1
17 26070 1 1 6 ARG CB C 1.142 5.343 -17.337 1.00 . A A . 6 ARG CB 1 1
17 26071 1 1 6 ARG CD C 3.382 6.381 -17.804 1.00 . A A . 6 ARG CD 1 1
17 26072 1 1 6 ARG CG C 2.637 5.277 -17.071 1.00 . A A . 6 ARG CG 1 1
17 26073 1 1 6 ARG CZ C 3.680 8.812 -17.583 1.00 . A A . 6 ARG CZ 1 1
17 26074 1 1 6 ARG H H -0.530 4.861 -15.118 1.00 . A A . 6 ARG H 1 1
17 26075 1 1 6 ARG HA H 1.015 7.135 -16.175 1.00 . A A . 6 ARG HA 1 1
17 26076 1 1 6 ARG HB2 H 0.736 4.347 -17.236 1.00 . A A . 6 ARG HB2 1 1
17 26077 1 1 6 ARG HB3 H 0.993 5.681 -18.351 1.00 . A A . 6 ARG HB3 1 1
17 26078 1 1 6 ARG HD2 H 4.401 6.063 -17.967 1.00 . A A . 6 ARG HD2 1 1
17 26079 1 1 6 ARG HD3 H 2.902 6.551 -18.756 1.00 . A A . 6 ARG HD3 1 1
17 26080 1 1 6 ARG HE H 3.172 7.585 -16.094 1.00 . A A . 6 ARG HE 1 1
17 26081 1 1 6 ARG HG2 H 2.809 5.384 -16.010 1.00 . A A . 6 ARG HG2 1 1
17 26082 1 1 6 ARG HG3 H 3.010 4.320 -17.404 1.00 . A A . 6 ARG HG3 1 1
17 26083 1 1 6 ARG HH11 H 3.990 8.082 -19.441 1.00 . A A . 6 ARG HH11 1 1
17 26084 1 1 6 ARG HH12 H 4.196 9.794 -19.272 1.00 . A A . 6 ARG HH12 1 1
17 26085 1 1 6 ARG HH21 H 3.441 9.838 -15.858 1.00 . A A . 6 ARG HH21 1 1
17 26086 1 1 6 ARG HH22 H 3.884 10.792 -17.233 1.00 . A A . 6 ARG HH22 1 1
17 26087 1 1 6 ARG N N 0.108 5.605 -15.129 1.00 . A A . 6 ARG N 1 1
17 26088 1 1 6 ARG NE N 3.391 7.630 -17.048 1.00 . A A . 6 ARG NE 1 1
17 26089 1 1 6 ARG NH1 N 3.980 8.904 -18.871 1.00 . A A . 6 ARG NH1 1 1
17 26090 1 1 6 ARG NH2 N 3.667 9.904 -16.830 1.00 . A A . 6 ARG NH2 1 1
17 26091 1 1 6 ARG O O -1.561 6.012 -17.762 1.00 . A A . 6 ARG O 1 1
17 26092 1 1 7 GLY C C -3.324 9.270 -16.350 1.00 . A A . 7 GLY C 1 1
17 26093 1 1 7 GLY CA C -2.451 8.585 -17.383 1.00 . A A . 7 GLY CA 1 1
17 26094 1 1 7 GLY H H -0.676 8.577 -16.230 1.00 . A A . 7 GLY H 1 1
17 26095 1 1 7 GLY HA2 H -2.175 9.304 -18.140 1.00 . A A . 7 GLY HA2 1 1
17 26096 1 1 7 GLY HA3 H -3.018 7.791 -17.846 1.00 . A A . 7 GLY HA3 1 1
17 26097 1 1 7 GLY N N -1.244 8.024 -16.806 1.00 . A A . 7 GLY N 1 1
17 26098 1 1 7 GLY O O -3.122 9.102 -15.148 1.00 . A A . 7 GLY O 1 1
17 26099 1 1 8 SER C C -6.267 11.509 -16.721 1.00 . A A . 8 SER C 1 1
17 26100 1 1 8 SER CA C -5.198 10.764 -15.927 1.00 . A A . 8 SER CA 1 1
17 26101 1 1 8 SER CB C -4.414 11.748 -15.057 1.00 . A A . 8 SER CB 1 1
17 26102 1 1 8 SER H H -4.406 10.140 -17.789 1.00 . A A . 8 SER H 1 1
17 26103 1 1 8 SER HA H -5.680 10.038 -15.289 1.00 . A A . 8 SER HA 1 1
17 26104 1 1 8 SER HB2 H -5.102 12.305 -14.439 1.00 . A A . 8 SER HB2 1 1
17 26105 1 1 8 SER HB3 H -3.727 11.200 -14.429 1.00 . A A . 8 SER HB3 1 1
17 26106 1 1 8 SER HG H -4.280 13.164 -16.404 1.00 . A A . 8 SER HG 1 1
17 26107 1 1 8 SER N N -4.295 10.046 -16.819 1.00 . A A . 8 SER N 1 1
17 26108 1 1 8 SER O O -5.968 12.180 -17.708 1.00 . A A . 8 SER O 1 1
17 26109 1 1 8 SER OG O -3.677 12.659 -15.855 1.00 . A A . 8 SER OG 1 1
17 26110 1 1 9 MET C C -9.597 12.644 -15.930 1.00 . A A . 9 MET C 1 1
17 26111 1 1 9 MET CA C -8.630 12.048 -16.948 1.00 . A A . 9 MET CA 1 1
17 26112 1 1 9 MET CB C -9.368 11.062 -17.855 1.00 . A A . 9 MET CB 1 1
17 26113 1 1 9 MET CE C -10.124 11.180 -21.065 1.00 . A A . 9 MET CE 1 1
17 26114 1 1 9 MET CG C -10.690 11.595 -18.384 1.00 . A A . 9 MET CG 1 1
17 26115 1 1 9 MET H H -7.692 10.837 -15.488 1.00 . A A . 9 MET H 1 1
17 26116 1 1 9 MET HA H -8.226 12.846 -17.553 1.00 . A A . 9 MET HA 1 1
17 26117 1 1 9 MET HB2 H -8.737 10.824 -18.698 1.00 . A A . 9 MET HB2 1 1
17 26118 1 1 9 MET HB3 H -9.567 10.158 -17.298 1.00 . A A . 9 MET HB3 1 1
17 26119 1 1 9 MET HE1 H -9.786 12.185 -20.854 1.00 . A A . 9 MET HE1 1 1
17 26120 1 1 9 MET HE2 H -9.278 10.509 -21.066 1.00 . A A . 9 MET HE2 1 1
17 26121 1 1 9 MET HE3 H -10.603 11.157 -22.033 1.00 . A A . 9 MET HE3 1 1
17 26122 1 1 9 MET HG2 H -11.427 11.538 -17.598 1.00 . A A . 9 MET HG2 1 1
17 26123 1 1 9 MET HG3 H -10.555 12.627 -18.674 1.00 . A A . 9 MET HG3 1 1
17 26124 1 1 9 MET N N -7.515 11.386 -16.281 1.00 . A A . 9 MET N 1 1
17 26125 1 1 9 MET O O -9.949 11.998 -14.944 1.00 . A A . 9 MET O 1 1
17 26126 1 1 9 MET SD S -11.292 10.668 -19.808 1.00 . A A . 9 MET SD 1 1
17 26127 1 1 10 GLN C C -12.387 14.401 -15.760 1.00 . A A . 10 GLN C 1 1
17 26128 1 1 10 GLN CA C -10.948 14.561 -15.280 1.00 . A A . 10 GLN CA 1 1
17 26129 1 1 10 GLN CB C -10.593 16.045 -15.179 1.00 . A A . 10 GLN CB 1 1
17 26130 1 1 10 GLN CD C -9.361 17.165 -17.079 1.00 . A A . 10 GLN CD 1 1
17 26131 1 1 10 GLN CG C -10.710 16.790 -16.499 1.00 . A A . 10 GLN CG 1 1
17 26132 1 1 10 GLN H H -9.706 14.342 -16.980 1.00 . A A . 10 GLN H 1 1
17 26133 1 1 10 GLN HA H -10.856 14.110 -14.304 1.00 . A A . 10 GLN HA 1 1
17 26134 1 1 10 GLN HB2 H -11.255 16.513 -14.466 1.00 . A A . 10 GLN HB2 1 1
17 26135 1 1 10 GLN HB3 H -9.576 16.136 -14.828 1.00 . A A . 10 GLN HB3 1 1
17 26136 1 1 10 GLN HE21 H -10.203 18.585 -18.186 1.00 . A A . 10 GLN HE21 1 1
17 26137 1 1 10 GLN HE22 H -8.492 18.420 -18.352 1.00 . A A . 10 GLN HE22 1 1
17 26138 1 1 10 GLN HG2 H -11.227 16.161 -17.209 1.00 . A A . 10 GLN HG2 1 1
17 26139 1 1 10 GLN HG3 H -11.280 17.693 -16.338 1.00 . A A . 10 GLN HG3 1 1
17 26140 1 1 10 GLN N N -10.023 13.879 -16.177 1.00 . A A . 10 GLN N 1 1
17 26141 1 1 10 GLN NE2 N -9.350 18.156 -17.962 1.00 . A A . 10 GLN NE2 1 1
17 26142 1 1 10 GLN O O -12.653 14.386 -16.962 1.00 . A A . 10 GLN O 1 1
17 26143 1 1 10 GLN OE1 O -8.338 16.571 -16.737 1.00 . A A . 10 GLN OE1 1 1
17 26144 1 1 11 ILE C C -15.579 15.134 -14.379 1.00 . A A . 11 ILE C 1 1
17 26145 1 1 11 ILE CA C -14.724 14.126 -15.139 1.00 . A A . 11 ILE CA 1 1
17 26146 1 1 11 ILE CB C -15.220 12.704 -14.820 1.00 . A A . 11 ILE CB 1 1
17 26147 1 1 11 ILE CD1 C -15.622 11.062 -12.917 1.00 . A A . 11 ILE CD1 1 1
17 26148 1 1 11 ILE CG1 C -15.088 12.418 -13.323 1.00 . A A . 11 ILE CG1 1 1
17 26149 1 1 11 ILE CG2 C -14.444 11.677 -15.631 1.00 . A A . 11 ILE CG2 1 1
17 26150 1 1 11 ILE H H -13.038 14.303 -13.872 1.00 . A A . 11 ILE H 1 1
17 26151 1 1 11 ILE HA H -14.841 14.297 -16.200 1.00 . A A . 11 ILE HA 1 1
17 26152 1 1 11 ILE HB H -16.260 12.638 -15.102 1.00 . A A . 11 ILE HB 1 1
17 26153 1 1 11 ILE HD11 H -16.403 11.188 -12.181 1.00 . A A . 11 ILE HD11 1 1
17 26154 1 1 11 ILE HD12 H -16.023 10.558 -13.784 1.00 . A A . 11 ILE HD12 1 1
17 26155 1 1 11 ILE HD13 H -14.822 10.472 -12.495 1.00 . A A . 11 ILE HD13 1 1
17 26156 1 1 11 ILE HG12 H -14.047 12.461 -13.045 1.00 . A A . 11 ILE HG12 1 1
17 26157 1 1 11 ILE HG13 H -15.635 13.169 -12.771 1.00 . A A . 11 ILE HG13 1 1
17 26158 1 1 11 ILE HG21 H -14.729 10.683 -15.320 1.00 . A A . 11 ILE HG21 1 1
17 26159 1 1 11 ILE HG22 H -14.668 11.803 -16.680 1.00 . A A . 11 ILE HG22 1 1
17 26160 1 1 11 ILE HG23 H -13.386 11.816 -15.469 1.00 . A A . 11 ILE HG23 1 1
17 26161 1 1 11 ILE N N -13.312 14.283 -14.813 1.00 . A A . 11 ILE N 1 1
17 26162 1 1 11 ILE O O -15.121 15.755 -13.420 1.00 . A A . 11 ILE O 1 1
17 26163 1 1 12 PHE C C -18.876 15.474 -13.471 1.00 . A A . 12 PHE C 1 1
17 26164 1 1 12 PHE CA C -17.746 16.222 -14.173 1.00 . A A . 12 PHE CA 1 1
17 26165 1 1 12 PHE CB C -18.325 17.191 -15.207 1.00 . A A . 12 PHE CB 1 1
17 26166 1 1 12 PHE CD1 C -16.407 18.795 -14.998 1.00 . A A . 12 PHE CD1 1 1
17 26167 1 1 12 PHE CD2 C -17.230 18.290 -17.179 1.00 . A A . 12 PHE CD2 1 1
17 26168 1 1 12 PHE CE1 C -15.463 19.642 -15.548 1.00 . A A . 12 PHE CE1 1 1
17 26169 1 1 12 PHE CE2 C -16.288 19.135 -17.734 1.00 . A A . 12 PHE CE2 1 1
17 26170 1 1 12 PHE CG C -17.300 18.110 -15.807 1.00 . A A . 12 PHE CG 1 1
17 26171 1 1 12 PHE CZ C -15.403 19.811 -16.918 1.00 . A A . 12 PHE CZ 1 1
17 26172 1 1 12 PHE H H -17.133 14.767 -15.583 1.00 . A A . 12 PHE H 1 1
17 26173 1 1 12 PHE HA H -17.191 16.783 -13.438 1.00 . A A . 12 PHE HA 1 1
17 26174 1 1 12 PHE HB2 H -18.773 16.624 -16.009 1.00 . A A . 12 PHE HB2 1 1
17 26175 1 1 12 PHE HB3 H -19.083 17.798 -14.735 1.00 . A A . 12 PHE HB3 1 1
17 26176 1 1 12 PHE HD1 H -16.452 18.662 -13.927 1.00 . A A . 12 PHE HD1 1 1
17 26177 1 1 12 PHE HD2 H -17.922 17.760 -17.819 1.00 . A A . 12 PHE HD2 1 1
17 26178 1 1 12 PHE HE1 H -14.772 20.169 -14.908 1.00 . A A . 12 PHE HE1 1 1
17 26179 1 1 12 PHE HE2 H -16.244 19.265 -18.805 1.00 . A A . 12 PHE HE2 1 1
17 26180 1 1 12 PHE HZ H -14.667 20.473 -17.349 1.00 . A A . 12 PHE HZ 1 1
17 26181 1 1 12 PHE N N -16.825 15.290 -14.813 1.00 . A A . 12 PHE N 1 1
17 26182 1 1 12 PHE O O -19.538 14.624 -14.068 1.00 . A A . 12 PHE O 1 1
17 26183 1 1 13 VAL C C -21.042 16.194 -10.754 1.00 . A A . 13 VAL C 1 1
17 26184 1 1 13 VAL CA C -20.141 15.157 -11.416 1.00 . A A . 13 VAL CA 1 1
17 26185 1 1 13 VAL CB C -19.550 14.239 -10.330 1.00 . A A . 13 VAL CB 1 1
17 26186 1 1 13 VAL CG1 C -20.657 13.507 -9.588 1.00 . A A . 13 VAL CG1 1 1
17 26187 1 1 13 VAL CG2 C -18.566 13.254 -10.943 1.00 . A A . 13 VAL CG2 1 1
17 26188 1 1 13 VAL H H -18.531 16.482 -11.779 1.00 . A A . 13 VAL H 1 1
17 26189 1 1 13 VAL HA H -20.736 14.552 -12.085 1.00 . A A . 13 VAL HA 1 1
17 26190 1 1 13 VAL HB H -19.016 14.853 -9.619 1.00 . A A . 13 VAL HB 1 1
17 26191 1 1 13 VAL HG11 H -20.222 12.788 -8.909 1.00 . A A . 13 VAL HG11 1 1
17 26192 1 1 13 VAL HG12 H -21.250 14.218 -9.031 1.00 . A A . 13 VAL HG12 1 1
17 26193 1 1 13 VAL HG13 H -21.287 12.992 -10.299 1.00 . A A . 13 VAL HG13 1 1
17 26194 1 1 13 VAL HG21 H -17.560 13.524 -10.657 1.00 . A A . 13 VAL HG21 1 1
17 26195 1 1 13 VAL HG22 H -18.786 12.258 -10.589 1.00 . A A . 13 VAL HG22 1 1
17 26196 1 1 13 VAL HG23 H -18.653 13.281 -12.020 1.00 . A A . 13 VAL HG23 1 1
17 26197 1 1 13 VAL N N -19.091 15.797 -12.200 1.00 . A A . 13 VAL N 1 1
17 26198 1 1 13 VAL O O -20.568 17.207 -10.239 1.00 . A A . 13 VAL O 1 1
17 26199 1 1 14 LYS C C -23.719 16.366 -8.780 1.00 . A A . 14 LYS C 1 1
17 26200 1 1 14 LYS CA C -23.314 16.843 -10.171 1.00 . A A . 14 LYS CA 1 1
17 26201 1 1 14 LYS CB C -24.553 16.961 -11.062 1.00 . A A . 14 LYS CB 1 1
17 26202 1 1 14 LYS CD C -23.551 17.632 -13.266 1.00 . A A . 14 LYS CD 1 1
17 26203 1 1 14 LYS CE C -23.606 18.633 -14.409 1.00 . A A . 14 LYS CE 1 1
17 26204 1 1 14 LYS CG C -24.445 18.054 -12.112 1.00 . A A . 14 LYS CG 1 1
17 26205 1 1 14 LYS H H -22.662 15.110 -11.197 1.00 . A A . 14 LYS H 1 1
17 26206 1 1 14 LYS HA H -22.850 17.814 -10.084 1.00 . A A . 14 LYS HA 1 1
17 26207 1 1 14 LYS HB2 H -24.709 16.020 -11.567 1.00 . A A . 14 LYS HB2 1 1
17 26208 1 1 14 LYS HB3 H -25.410 17.173 -10.440 1.00 . A A . 14 LYS HB3 1 1
17 26209 1 1 14 LYS HD2 H -22.532 17.561 -12.913 1.00 . A A . 14 LYS HD2 1 1
17 26210 1 1 14 LYS HD3 H -23.876 16.666 -13.628 1.00 . A A . 14 LYS HD3 1 1
17 26211 1 1 14 LYS HE2 H -22.856 18.369 -15.139 1.00 . A A . 14 LYS HE2 1 1
17 26212 1 1 14 LYS HE3 H -24.584 18.585 -14.865 1.00 . A A . 14 LYS HE3 1 1
17 26213 1 1 14 LYS HG2 H -25.431 18.270 -12.496 1.00 . A A . 14 LYS HG2 1 1
17 26214 1 1 14 LYS HG3 H -24.032 18.941 -11.654 1.00 . A A . 14 LYS HG3 1 1
17 26215 1 1 14 LYS HZ1 H -22.731 20.520 -14.607 1.00 . A A . 14 LYS HZ1 1 1
17 26216 1 1 14 LYS HZ2 H -22.907 20.010 -13.003 1.00 . A A . 14 LYS HZ2 1 1
17 26217 1 1 14 LYS HZ3 H -24.255 20.545 -13.873 1.00 . A A . 14 LYS HZ3 1 1
17 26218 1 1 14 LYS N N -22.345 15.935 -10.771 1.00 . A A . 14 LYS N 1 1
17 26219 1 1 14 LYS NZ N -23.357 20.024 -13.941 1.00 . A A . 14 LYS NZ 1 1
17 26220 1 1 14 LYS O O -23.952 15.176 -8.563 1.00 . A A . 14 LYS O 1 1
17 26221 1 1 15 THR C C -25.667 17.223 -6.236 1.00 . A A . 15 THR C 1 1
17 26222 1 1 15 THR CA C -24.181 16.977 -6.470 1.00 . A A . 15 THR CA 1 1
17 26223 1 1 15 THR CB C -23.369 17.802 -5.453 1.00 . A A . 15 THR CB 1 1
17 26224 1 1 15 THR CG2 C -21.882 17.508 -5.581 1.00 . A A . 15 THR CG2 1 1
17 26225 1 1 15 THR H H -23.606 18.233 -8.074 1.00 . A A . 15 THR H 1 1
17 26226 1 1 15 THR HA H -23.968 15.931 -6.304 1.00 . A A . 15 THR HA 1 1
17 26227 1 1 15 THR HB H -23.690 17.533 -4.456 1.00 . A A . 15 THR HB 1 1
17 26228 1 1 15 THR HG1 H -22.944 19.550 -6.261 1.00 . A A . 15 THR HG1 1 1
17 26229 1 1 15 THR HG21 H -21.689 17.045 -6.536 1.00 . A A . 15 THR HG21 1 1
17 26230 1 1 15 THR HG22 H -21.578 16.840 -4.789 1.00 . A A . 15 THR HG22 1 1
17 26231 1 1 15 THR HG23 H -21.326 18.430 -5.508 1.00 . A A . 15 THR HG23 1 1
17 26232 1 1 15 THR N N -23.803 17.302 -7.839 1.00 . A A . 15 THR N 1 1
17 26233 1 1 15 THR O O -26.329 17.890 -7.032 1.00 . A A . 15 THR O 1 1
17 26234 1 1 15 THR OG1 O -23.604 19.200 -5.657 1.00 . A A . 15 THR OG1 1 1
17 26235 1 1 16 LEU C C -27.916 18.299 -4.481 1.00 . A A . 16 LEU C 1 1
17 26236 1 1 16 LEU CA C -27.596 16.842 -4.800 1.00 . A A . 16 LEU CA 1 1
17 26237 1 1 16 LEU CB C -27.958 15.955 -3.608 1.00 . A A . 16 LEU CB 1 1
17 26238 1 1 16 LEU CD1 C -28.335 17.337 -1.551 1.00 . A A . 16 LEU CD1 1 1
17 26239 1 1 16 LEU CD2 C -27.108 15.164 -1.386 1.00 . A A . 16 LEU CD2 1 1
17 26240 1 1 16 LEU CG C -27.385 16.381 -2.256 1.00 . A A . 16 LEU CG 1 1
17 26241 1 1 16 LEU H H -25.609 16.159 -4.544 1.00 . A A . 16 LEU H 1 1
17 26242 1 1 16 LEU HA H -28.179 16.537 -5.656 1.00 . A A . 16 LEU HA 1 1
17 26243 1 1 16 LEU HB2 H -29.033 15.941 -3.521 1.00 . A A . 16 LEU HB2 1 1
17 26244 1 1 16 LEU HB3 H -27.602 14.956 -3.819 1.00 . A A . 16 LEU HB3 1 1
17 26245 1 1 16 LEU HD11 H -28.439 17.044 -0.517 1.00 . A A . 16 LEU HD11 1 1
17 26246 1 1 16 LEU HD12 H -29.301 17.305 -2.033 1.00 . A A . 16 LEU HD12 1 1
17 26247 1 1 16 LEU HD13 H -27.940 18.341 -1.603 1.00 . A A . 16 LEU HD13 1 1
17 26248 1 1 16 LEU HD21 H -28.042 14.693 -1.117 1.00 . A A . 16 LEU HD21 1 1
17 26249 1 1 16 LEU HD22 H -26.588 15.472 -0.491 1.00 . A A . 16 LEU HD22 1 1
17 26250 1 1 16 LEU HD23 H -26.495 14.462 -1.934 1.00 . A A . 16 LEU HD23 1 1
17 26251 1 1 16 LEU HG H -26.449 16.899 -2.415 1.00 . A A . 16 LEU HG 1 1
17 26252 1 1 16 LEU N N -26.186 16.680 -5.140 1.00 . A A . 16 LEU N 1 1
17 26253 1 1 16 LEU O O -29.022 18.774 -4.737 1.00 . A A . 16 LEU O 1 1
17 26254 1 1 17 THR C C -27.225 21.279 -4.814 1.00 . A A . 17 THR C 1 1
17 26255 1 1 17 THR CA C -27.115 20.408 -3.568 1.00 . A A . 17 THR CA 1 1
17 26256 1 1 17 THR CB C -25.950 20.919 -2.700 1.00 . A A . 17 THR CB 1 1
17 26257 1 1 17 THR CG2 C -24.619 20.720 -3.409 1.00 . A A . 17 THR CG2 1 1
17 26258 1 1 17 THR H H -26.078 18.570 -3.742 1.00 . A A . 17 THR H 1 1
17 26259 1 1 17 THR HA H -28.028 20.496 -2.997 1.00 . A A . 17 THR HA 1 1
17 26260 1 1 17 THR HB H -25.936 20.359 -1.776 1.00 . A A . 17 THR HB 1 1
17 26261 1 1 17 THR HG1 H -26.041 22.823 -3.206 1.00 . A A . 17 THR HG1 1 1
17 26262 1 1 17 THR HG21 H -23.843 21.242 -2.869 1.00 . A A . 17 THR HG21 1 1
17 26263 1 1 17 THR HG22 H -24.683 21.112 -4.413 1.00 . A A . 17 THR HG22 1 1
17 26264 1 1 17 THR HG23 H -24.385 19.667 -3.447 1.00 . A A . 17 THR HG23 1 1
17 26265 1 1 17 THR N N -26.938 19.005 -3.921 1.00 . A A . 17 THR N 1 1
17 26266 1 1 17 THR O O -27.799 22.367 -4.774 1.00 . A A . 17 THR O 1 1
17 26267 1 1 17 THR OG1 O -26.134 22.308 -2.401 1.00 . A A . 17 THR OG1 1 1
17 26268 1 1 18 GLY C C -25.372 22.114 -7.549 1.00 . A A . 18 GLY C 1 1
17 26269 1 1 18 GLY CA C -26.722 21.540 -7.165 1.00 . A A . 18 GLY CA 1 1
17 26270 1 1 18 GLY H H -26.229 19.919 -5.894 1.00 . A A . 18 GLY H 1 1
17 26271 1 1 18 GLY HA2 H -27.061 20.885 -7.953 1.00 . A A . 18 GLY HA2 1 1
17 26272 1 1 18 GLY HA3 H -27.426 22.352 -7.056 1.00 . A A . 18 GLY HA3 1 1
17 26273 1 1 18 GLY N N -26.673 20.793 -5.922 1.00 . A A . 18 GLY N 1 1
17 26274 1 1 18 GLY O O -25.291 23.051 -8.344 1.00 . A A . 18 GLY O 1 1
17 26275 1 1 19 LYS C C -22.217 21.012 -8.155 1.00 . A A . 19 LYS C 1 1
17 26276 1 1 19 LYS CA C -22.956 22.012 -7.271 1.00 . A A . 19 LYS CA 1 1
17 26277 1 1 19 LYS CB C -22.181 22.227 -5.969 1.00 . A A . 19 LYS CB 1 1
17 26278 1 1 19 LYS CD C -19.881 21.221 -6.034 1.00 . A A . 19 LYS CD 1 1
17 26279 1 1 19 LYS CE C -19.536 20.942 -4.580 1.00 . A A . 19 LYS CE 1 1
17 26280 1 1 19 LYS CG C -20.700 22.492 -6.179 1.00 . A A . 19 LYS CG 1 1
17 26281 1 1 19 LYS H H -24.438 20.807 -6.359 1.00 . A A . 19 LYS H 1 1
17 26282 1 1 19 LYS HA H -23.030 22.952 -7.796 1.00 . A A . 19 LYS HA 1 1
17 26283 1 1 19 LYS HB2 H -22.606 23.072 -5.447 1.00 . A A . 19 LYS HB2 1 1
17 26284 1 1 19 LYS HB3 H -22.284 21.345 -5.353 1.00 . A A . 19 LYS HB3 1 1
17 26285 1 1 19 LYS HD2 H -20.450 20.389 -6.423 1.00 . A A . 19 LYS HD2 1 1
17 26286 1 1 19 LYS HD3 H -18.965 21.327 -6.599 1.00 . A A . 19 LYS HD3 1 1
17 26287 1 1 19 LYS HE2 H -19.553 21.874 -4.034 1.00 . A A . 19 LYS HE2 1 1
17 26288 1 1 19 LYS HE3 H -20.276 20.272 -4.170 1.00 . A A . 19 LYS HE3 1 1
17 26289 1 1 19 LYS HG2 H -20.552 22.892 -7.171 1.00 . A A . 19 LYS HG2 1 1
17 26290 1 1 19 LYS HG3 H -20.365 23.211 -5.445 1.00 . A A . 19 LYS HG3 1 1
17 26291 1 1 19 LYS HZ1 H -18.258 19.290 -4.542 1.00 . A A . 19 LYS HZ1 1 1
17 26292 1 1 19 LYS HZ2 H -17.792 20.541 -3.501 1.00 . A A . 19 LYS HZ2 1 1
17 26293 1 1 19 LYS HZ3 H -17.547 20.692 -5.168 1.00 . A A . 19 LYS HZ3 1 1
17 26294 1 1 19 LYS N N -24.309 21.551 -6.984 1.00 . A A . 19 LYS N 1 1
17 26295 1 1 19 LYS NZ N -18.189 20.323 -4.438 1.00 . A A . 19 LYS NZ 1 1
17 26296 1 1 19 LYS O O -22.368 19.800 -8.000 1.00 . A A . 19 LYS O 1 1
17 26297 1 1 20 THR C C -19.199 20.570 -9.548 1.00 . A A . 20 THR C 1 1
17 26298 1 1 20 THR CA C -20.654 20.680 -9.991 1.00 . A A . 20 THR CA 1 1
17 26299 1 1 20 THR CB C -20.700 21.219 -11.433 1.00 . A A . 20 THR CB 1 1
17 26300 1 1 20 THR CG2 C -20.421 20.108 -12.434 1.00 . A A . 20 THR CG2 1 1
17 26301 1 1 20 THR H H -21.338 22.502 -9.157 1.00 . A A . 20 THR H 1 1
17 26302 1 1 20 THR HA H -21.099 19.696 -9.981 1.00 . A A . 20 THR HA 1 1
17 26303 1 1 20 THR HB H -19.941 21.980 -11.542 1.00 . A A . 20 THR HB 1 1
17 26304 1 1 20 THR HG1 H -21.895 22.472 -12.376 1.00 . A A . 20 THR HG1 1 1
17 26305 1 1 20 THR HG21 H -20.480 20.504 -13.437 1.00 . A A . 20 THR HG21 1 1
17 26306 1 1 20 THR HG22 H -21.152 19.322 -12.314 1.00 . A A . 20 THR HG22 1 1
17 26307 1 1 20 THR HG23 H -19.432 19.709 -12.263 1.00 . A A . 20 THR HG23 1 1
17 26308 1 1 20 THR N N -21.416 21.528 -9.083 1.00 . A A . 20 THR N 1 1
17 26309 1 1 20 THR O O -18.480 21.567 -9.493 1.00 . A A . 20 THR O 1 1
17 26310 1 1 20 THR OG1 O -21.983 21.796 -11.700 1.00 . A A . 20 THR OG1 1 1
17 26311 1 1 21 ILE C C -16.664 18.205 -9.779 1.00 . A A . 21 ILE C 1 1
17 26312 1 1 21 ILE CA C -17.402 19.111 -8.799 1.00 . A A . 21 ILE CA 1 1
17 26313 1 1 21 ILE CB C -17.361 18.473 -7.397 1.00 . A A . 21 ILE CB 1 1
17 26314 1 1 21 ILE CD1 C -15.549 16.687 -7.330 1.00 . A A . 21 ILE CD1 1 1
17 26315 1 1 21 ILE CG1 C -15.922 18.119 -7.017 1.00 . A A . 21 ILE CG1 1 1
17 26316 1 1 21 ILE CG2 C -18.247 17.237 -7.351 1.00 . A A . 21 ILE CG2 1 1
17 26317 1 1 21 ILE H H -19.393 18.596 -9.299 1.00 . A A . 21 ILE H 1 1
17 26318 1 1 21 ILE HA H -16.895 20.064 -8.754 1.00 . A A . 21 ILE HA 1 1
17 26319 1 1 21 ILE HB H -17.747 19.190 -6.689 1.00 . A A . 21 ILE HB 1 1
17 26320 1 1 21 ILE HD11 H -15.989 16.399 -8.274 1.00 . A A . 21 ILE HD11 1 1
17 26321 1 1 21 ILE HD12 H -14.475 16.599 -7.393 1.00 . A A . 21 ILE HD12 1 1
17 26322 1 1 21 ILE HD13 H -15.919 16.039 -6.550 1.00 . A A . 21 ILE HD13 1 1
17 26323 1 1 21 ILE HG12 H -15.245 18.763 -7.555 1.00 . A A . 21 ILE HG12 1 1
17 26324 1 1 21 ILE HG13 H -15.790 18.272 -5.955 1.00 . A A . 21 ILE HG13 1 1
17 26325 1 1 21 ILE HG21 H -18.093 16.720 -6.416 1.00 . A A . 21 ILE HG21 1 1
17 26326 1 1 21 ILE HG22 H -19.282 17.534 -7.432 1.00 . A A . 21 ILE HG22 1 1
17 26327 1 1 21 ILE HG23 H -17.994 16.582 -8.171 1.00 . A A . 21 ILE HG23 1 1
17 26328 1 1 21 ILE N N -18.772 19.351 -9.235 1.00 . A A . 21 ILE N 1 1
17 26329 1 1 21 ILE O O -17.192 17.180 -10.213 1.00 . A A . 21 ILE O 1 1
17 26330 1 1 22 THR C C -13.760 16.800 -10.310 1.00 . A A . 22 THR C 1 1
17 26331 1 1 22 THR CA C -14.628 17.811 -11.052 1.00 . A A . 22 THR CA 1 1
17 26332 1 1 22 THR CB C -13.722 18.720 -11.904 1.00 . A A . 22 THR CB 1 1
17 26333 1 1 22 THR CG2 C -13.142 17.954 -13.083 1.00 . A A . 22 THR CG2 1 1
17 26334 1 1 22 THR H H -15.074 19.415 -9.745 1.00 . A A . 22 THR H 1 1
17 26335 1 1 22 THR HA H -15.295 17.280 -11.715 1.00 . A A . 22 THR HA 1 1
17 26336 1 1 22 THR HB H -12.908 19.072 -11.287 1.00 . A A . 22 THR HB 1 1
17 26337 1 1 22 THR HG1 H -15.081 20.134 -11.700 1.00 . A A . 22 THR HG1 1 1
17 26338 1 1 22 THR HG21 H -12.869 16.959 -12.766 1.00 . A A . 22 THR HG21 1 1
17 26339 1 1 22 THR HG22 H -12.266 18.468 -13.451 1.00 . A A . 22 THR HG22 1 1
17 26340 1 1 22 THR HG23 H -13.880 17.892 -13.869 1.00 . A A . 22 THR HG23 1 1
17 26341 1 1 22 THR N N -15.439 18.588 -10.124 1.00 . A A . 22 THR N 1 1
17 26342 1 1 22 THR O O -13.097 17.138 -9.329 1.00 . A A . 22 THR O 1 1
17 26343 1 1 22 THR OG1 O -14.467 19.846 -12.380 1.00 . A A . 22 THR OG1 1 1
17 26344 1 1 23 LEU C C -11.961 13.934 -11.149 1.00 . A A . 23 LEU C 1 1
17 26345 1 1 23 LEU CA C -12.982 14.498 -10.166 1.00 . A A . 23 LEU CA 1 1
17 26346 1 1 23 LEU CB C -13.899 13.380 -9.668 1.00 . A A . 23 LEU CB 1 1
17 26347 1 1 23 LEU CD1 C -13.444 13.565 -7.209 1.00 . A A . 23 LEU CD1 1 1
17 26348 1 1 23 LEU CD2 C -14.306 11.418 -8.161 1.00 . A A . 23 LEU CD2 1 1
17 26349 1 1 23 LEU CG C -13.432 12.638 -8.415 1.00 . A A . 23 LEU CG 1 1
17 26350 1 1 23 LEU H H -14.317 15.351 -11.569 1.00 . A A . 23 LEU H 1 1
17 26351 1 1 23 LEU HA H -12.456 14.924 -9.324 1.00 . A A . 23 LEU HA 1 1
17 26352 1 1 23 LEU HB2 H -14.863 13.815 -9.454 1.00 . A A . 23 LEU HB2 1 1
17 26353 1 1 23 LEU HB3 H -14.000 12.657 -10.464 1.00 . A A . 23 LEU HB3 1 1
17 26354 1 1 23 LEU HD11 H -14.172 14.347 -7.364 1.00 . A A . 23 LEU HD11 1 1
17 26355 1 1 23 LEU HD12 H -12.465 14.003 -7.083 1.00 . A A . 23 LEU HD12 1 1
17 26356 1 1 23 LEU HD13 H -13.703 13.001 -6.325 1.00 . A A . 23 LEU HD13 1 1
17 26357 1 1 23 LEU HD21 H -13.890 10.564 -8.674 1.00 . A A . 23 LEU HD21 1 1
17 26358 1 1 23 LEU HD22 H -15.304 11.609 -8.529 1.00 . A A . 23 LEU HD22 1 1
17 26359 1 1 23 LEU HD23 H -14.346 11.219 -7.100 1.00 . A A . 23 LEU HD23 1 1
17 26360 1 1 23 LEU HG H -12.416 12.297 -8.563 1.00 . A A . 23 LEU HG 1 1
17 26361 1 1 23 LEU N N -13.769 15.560 -10.785 1.00 . A A . 23 LEU N 1 1
17 26362 1 1 23 LEU O O -12.252 13.769 -12.333 1.00 . A A . 23 LEU O 1 1
17 26363 1 1 24 GLU C C -9.623 11.574 -11.338 1.00 . A A . 24 GLU C 1 1
17 26364 1 1 24 GLU CA C -9.703 13.091 -11.484 1.00 . A A . 24 GLU CA 1 1
17 26365 1 1 24 GLU CB C -8.358 13.722 -11.115 1.00 . A A . 24 GLU CB 1 1
17 26366 1 1 24 GLU CD C -8.873 16.190 -10.967 1.00 . A A . 24 GLU CD 1 1
17 26367 1 1 24 GLU CG C -8.143 15.097 -11.723 1.00 . A A . 24 GLU CG 1 1
17 26368 1 1 24 GLU H H -10.594 13.793 -9.696 1.00 . A A . 24 GLU H 1 1
17 26369 1 1 24 GLU HA H -9.932 13.330 -12.511 1.00 . A A . 24 GLU HA 1 1
17 26370 1 1 24 GLU HB2 H -8.299 13.813 -10.040 1.00 . A A . 24 GLU HB2 1 1
17 26371 1 1 24 GLU HB3 H -7.565 13.073 -11.456 1.00 . A A . 24 GLU HB3 1 1
17 26372 1 1 24 GLU HG2 H -7.087 15.320 -11.715 1.00 . A A . 24 GLU HG2 1 1
17 26373 1 1 24 GLU HG3 H -8.499 15.085 -12.743 1.00 . A A . 24 GLU HG3 1 1
17 26374 1 1 24 GLU N N -10.765 13.639 -10.649 1.00 . A A . 24 GLU N 1 1
17 26375 1 1 24 GLU O O -9.356 11.057 -10.253 1.00 . A A . 24 GLU O 1 1
17 26376 1 1 24 GLU OE1 O -10.066 16.419 -11.259 1.00 . A A . 24 GLU OE1 1 1
17 26377 1 1 24 GLU OE2 O -8.252 16.816 -10.083 1.00 . A A . 24 GLU OE2 1 1
17 26378 1 1 25 VAL C C -9.265 8.873 -13.754 1.00 . A A . 25 VAL C 1 1
17 26379 1 1 25 VAL CA C -9.811 9.410 -12.435 1.00 . A A . 25 VAL CA 1 1
17 26380 1 1 25 VAL CB C -11.206 8.805 -12.185 1.00 . A A . 25 VAL CB 1 1
17 26381 1 1 25 VAL CG1 C -12.123 9.073 -13.369 1.00 . A A . 25 VAL CG1 1 1
17 26382 1 1 25 VAL CG2 C -11.098 7.313 -11.911 1.00 . A A . 25 VAL CG2 1 1
17 26383 1 1 25 VAL H H -10.064 11.336 -13.274 1.00 . A A . 25 VAL H 1 1
17 26384 1 1 25 VAL HA H -9.158 9.098 -11.633 1.00 . A A . 25 VAL HA 1 1
17 26385 1 1 25 VAL HB H -11.631 9.280 -11.314 1.00 . A A . 25 VAL HB 1 1
17 26386 1 1 25 VAL HG11 H -11.795 9.964 -13.884 1.00 . A A . 25 VAL HG11 1 1
17 26387 1 1 25 VAL HG12 H -12.093 8.232 -14.046 1.00 . A A . 25 VAL HG12 1 1
17 26388 1 1 25 VAL HG13 H -13.134 9.214 -13.015 1.00 . A A . 25 VAL HG13 1 1
17 26389 1 1 25 VAL HG21 H -10.228 7.121 -11.301 1.00 . A A . 25 VAL HG21 1 1
17 26390 1 1 25 VAL HG22 H -11.983 6.978 -11.391 1.00 . A A . 25 VAL HG22 1 1
17 26391 1 1 25 VAL HG23 H -11.006 6.780 -12.846 1.00 . A A . 25 VAL HG23 1 1
17 26392 1 1 25 VAL N N -9.857 10.867 -12.439 1.00 . A A . 25 VAL N 1 1
17 26393 1 1 25 VAL O O -9.505 9.448 -14.815 1.00 . A A . 25 VAL O 1 1
17 26394 1 1 26 GLU C C -9.039 6.582 -15.770 1.00 . A A . 26 GLU C 1 1
17 26395 1 1 26 GLU CA C -7.951 7.154 -14.867 1.00 . A A . 26 GLU CA 1 1
17 26396 1 1 26 GLU CB C -6.969 6.050 -14.470 1.00 . A A . 26 GLU CB 1 1
17 26397 1 1 26 GLU CD C -4.972 5.399 -13.068 1.00 . A A . 26 GLU CD 1 1
17 26398 1 1 26 GLU CG C -6.045 6.438 -13.328 1.00 . A A . 26 GLU CG 1 1
17 26399 1 1 26 GLU H H -8.375 7.356 -12.803 1.00 . A A . 26 GLU H 1 1
17 26400 1 1 26 GLU HA H -7.416 7.920 -15.408 1.00 . A A . 26 GLU HA 1 1
17 26401 1 1 26 GLU HB2 H -7.530 5.176 -14.172 1.00 . A A . 26 GLU HB2 1 1
17 26402 1 1 26 GLU HB3 H -6.362 5.800 -15.328 1.00 . A A . 26 GLU HB3 1 1
17 26403 1 1 26 GLU HG2 H -5.566 7.374 -13.572 1.00 . A A . 26 GLU HG2 1 1
17 26404 1 1 26 GLU HG3 H -6.634 6.559 -12.431 1.00 . A A . 26 GLU HG3 1 1
17 26405 1 1 26 GLU N N -8.531 7.768 -13.678 1.00 . A A . 26 GLU N 1 1
17 26406 1 1 26 GLU O O -10.132 6.234 -15.323 1.00 . A A . 26 GLU O 1 1
17 26407 1 1 26 GLU OE1 O -4.184 5.113 -13.994 1.00 . A A . 26 GLU OE1 1 1
17 26408 1 1 26 GLU OE2 O -4.920 4.871 -11.936 1.00 . A A . 26 GLU OE2 1 1
17 26409 1 1 27 PRO C C -9.905 4.456 -17.906 1.00 . A A . 27 PRO C 1 1
17 26410 1 1 27 PRO CA C -9.674 5.955 -18.067 1.00 . A A . 27 PRO CA 1 1
17 26411 1 1 27 PRO CB C -8.982 6.249 -19.400 1.00 . A A . 27 PRO CB 1 1
17 26412 1 1 27 PRO CD C -7.452 6.880 -17.676 1.00 . A A . 27 PRO CD 1 1
17 26413 1 1 27 PRO CG C -7.532 6.317 -19.067 1.00 . A A . 27 PRO CG 1 1
17 26414 1 1 27 PRO HA H -10.623 6.470 -18.030 1.00 . A A . 27 PRO HA 1 1
17 26415 1 1 27 PRO HB2 H -9.191 5.453 -20.101 1.00 . A A . 27 PRO HB2 1 1
17 26416 1 1 27 PRO HB3 H -9.340 7.188 -19.796 1.00 . A A . 27 PRO HB3 1 1
17 26417 1 1 27 PRO HD2 H -6.622 6.443 -17.139 1.00 . A A . 27 PRO HD2 1 1
17 26418 1 1 27 PRO HD3 H -7.358 7.955 -17.709 1.00 . A A . 27 PRO HD3 1 1
17 26419 1 1 27 PRO HG2 H -7.102 5.327 -19.097 1.00 . A A . 27 PRO HG2 1 1
17 26420 1 1 27 PRO HG3 H -7.026 6.968 -19.765 1.00 . A A . 27 PRO HG3 1 1
17 26421 1 1 27 PRO N N -8.735 6.484 -17.073 1.00 . A A . 27 PRO N 1 1
17 26422 1 1 27 PRO O O -10.815 3.890 -18.512 1.00 . A A . 27 PRO O 1 1
17 26423 1 1 28 SER C C -9.703 2.105 -15.441 1.00 . A A . 28 SER C 1 1
17 26424 1 1 28 SER CA C -9.187 2.384 -16.849 1.00 . A A . 28 SER CA 1 1
17 26425 1 1 28 SER CB C -7.831 1.705 -17.051 1.00 . A A . 28 SER CB 1 1
17 26426 1 1 28 SER H H -8.369 4.325 -16.633 1.00 . A A . 28 SER H 1 1
17 26427 1 1 28 SER HA H -9.890 1.984 -17.564 1.00 . A A . 28 SER HA 1 1
17 26428 1 1 28 SER HB2 H -7.404 2.030 -17.988 1.00 . A A . 28 SER HB2 1 1
17 26429 1 1 28 SER HB3 H -7.170 1.978 -16.241 1.00 . A A . 28 SER HB3 1 1
17 26430 1 1 28 SER HG H -7.961 -0.044 -16.178 1.00 . A A . 28 SER HG 1 1
17 26431 1 1 28 SER N N -9.075 3.818 -17.087 1.00 . A A . 28 SER N 1 1
17 26432 1 1 28 SER O O -10.009 0.964 -15.095 1.00 . A A . 28 SER O 1 1
17 26433 1 1 28 SER OG O -7.965 0.294 -17.076 1.00 . A A . 28 SER OG 1 1
17 26434 1 1 29 ASP C C -11.748 2.620 -13.238 1.00 . A A . 29 ASP C 1 1
17 26435 1 1 29 ASP CA C -10.277 3.026 -13.263 1.00 . A A . 29 ASP CA 1 1
17 26436 1 1 29 ASP CB C -10.085 4.341 -12.506 1.00 . A A . 29 ASP CB 1 1
17 26437 1 1 29 ASP CG C -8.894 4.301 -11.569 1.00 . A A . 29 ASP CG 1 1
17 26438 1 1 29 ASP H H -9.538 4.040 -14.968 1.00 . A A . 29 ASP H 1 1
17 26439 1 1 29 ASP HA H -9.696 2.255 -12.780 1.00 . A A . 29 ASP HA 1 1
17 26440 1 1 29 ASP HB2 H -9.933 5.139 -13.217 1.00 . A A . 29 ASP HB2 1 1
17 26441 1 1 29 ASP HB3 H -10.972 4.546 -11.924 1.00 . A A . 29 ASP HB3 1 1
17 26442 1 1 29 ASP N N -9.797 3.156 -14.634 1.00 . A A . 29 ASP N 1 1
17 26443 1 1 29 ASP O O -12.473 2.814 -14.214 1.00 . A A . 29 ASP O 1 1
17 26444 1 1 29 ASP OD1 O -8.011 3.442 -11.769 1.00 . A A . 29 ASP OD1 1 1
17 26445 1 1 29 ASP OD2 O -8.846 5.128 -10.634 1.00 . A A . 29 ASP OD2 1 1
17 26446 1 1 30 THR C C -14.324 2.527 -11.004 1.00 . A A . 30 THR C 1 1
17 26447 1 1 30 THR CA C -13.564 1.619 -11.964 1.00 . A A . 30 THR CA 1 1
17 26448 1 1 30 THR CB C -13.644 0.169 -11.453 1.00 . A A . 30 THR CB 1 1
17 26449 1 1 30 THR CG2 C -13.313 -0.816 -12.564 1.00 . A A . 30 THR CG2 1 1
17 26450 1 1 30 THR H H -11.555 1.927 -11.373 1.00 . A A . 30 THR H 1 1
17 26451 1 1 30 THR HA H -14.036 1.663 -12.935 1.00 . A A . 30 THR HA 1 1
17 26452 1 1 30 THR HB H -14.651 -0.022 -11.111 1.00 . A A . 30 THR HB 1 1
17 26453 1 1 30 THR HG1 H -11.837 -0.048 -10.693 1.00 . A A . 30 THR HG1 1 1
17 26454 1 1 30 THR HG21 H -13.985 -1.659 -12.509 1.00 . A A . 30 THR HG21 1 1
17 26455 1 1 30 THR HG22 H -12.295 -1.159 -12.451 1.00 . A A . 30 THR HG22 1 1
17 26456 1 1 30 THR HG23 H -13.425 -0.329 -13.522 1.00 . A A . 30 THR HG23 1 1
17 26457 1 1 30 THR N N -12.182 2.055 -12.116 1.00 . A A . 30 THR N 1 1
17 26458 1 1 30 THR O O -13.740 3.413 -10.378 1.00 . A A . 30 THR O 1 1
17 26459 1 1 30 THR OG1 O -12.737 -0.016 -10.360 1.00 . A A . 30 THR OG1 1 1
17 26460 1 1 31 ILE C C -15.883 3.154 -8.597 1.00 . A A . 31 ILE C 1 1
17 26461 1 1 31 ILE CA C -16.467 3.099 -10.005 1.00 . A A . 31 ILE CA 1 1
17 26462 1 1 31 ILE CB C -17.900 2.539 -9.931 1.00 . A A . 31 ILE CB 1 1
17 26463 1 1 31 ILE CD1 C -18.443 3.633 -12.165 1.00 . A A . 31 ILE CD1 1 1
17 26464 1 1 31 ILE CG1 C -18.476 2.366 -11.338 1.00 . A A . 31 ILE CG1 1 1
17 26465 1 1 31 ILE CG2 C -18.785 3.455 -9.100 1.00 . A A . 31 ILE CG2 1 1
17 26466 1 1 31 ILE H H -16.036 1.581 -11.415 1.00 . A A . 31 ILE H 1 1
17 26467 1 1 31 ILE HA H -16.514 4.102 -10.403 1.00 . A A . 31 ILE HA 1 1
17 26468 1 1 31 ILE HB H -17.862 1.576 -9.445 1.00 . A A . 31 ILE HB 1 1
17 26469 1 1 31 ILE HD11 H -19.392 3.761 -12.665 1.00 . A A . 31 ILE HD11 1 1
17 26470 1 1 31 ILE HD12 H -18.260 4.479 -11.519 1.00 . A A . 31 ILE HD12 1 1
17 26471 1 1 31 ILE HD13 H -17.656 3.562 -12.900 1.00 . A A . 31 ILE HD13 1 1
17 26472 1 1 31 ILE HG12 H -17.909 1.613 -11.863 1.00 . A A . 31 ILE HG12 1 1
17 26473 1 1 31 ILE HG13 H -19.506 2.046 -11.261 1.00 . A A . 31 ILE HG13 1 1
17 26474 1 1 31 ILE HG21 H -18.185 4.246 -8.675 1.00 . A A . 31 ILE HG21 1 1
17 26475 1 1 31 ILE HG22 H -19.551 3.883 -9.729 1.00 . A A . 31 ILE HG22 1 1
17 26476 1 1 31 ILE HG23 H -19.247 2.887 -8.306 1.00 . A A . 31 ILE HG23 1 1
17 26477 1 1 31 ILE N N -15.629 2.301 -10.891 1.00 . A A . 31 ILE N 1 1
17 26478 1 1 31 ILE O O -15.818 4.219 -7.984 1.00 . A A . 31 ILE O 1 1
17 26479 1 1 32 GLU C C -13.748 2.931 -6.593 1.00 . A A . 32 GLU C 1 1
17 26480 1 1 32 GLU CA C -14.877 1.918 -6.758 1.00 . A A . 32 GLU CA 1 1
17 26481 1 1 32 GLU CB C -14.353 0.506 -6.491 1.00 . A A . 32 GLU CB 1 1
17 26482 1 1 32 GLU CD C -12.630 -1.231 -7.122 1.00 . A A . 32 GLU CD 1 1
17 26483 1 1 32 GLU CG C -13.403 -0.003 -7.563 1.00 . A A . 32 GLU CG 1 1
17 26484 1 1 32 GLU H H -15.537 1.185 -8.631 1.00 . A A . 32 GLU H 1 1
17 26485 1 1 32 GLU HA H -15.654 2.144 -6.044 1.00 . A A . 32 GLU HA 1 1
17 26486 1 1 32 GLU HB2 H -13.832 0.501 -5.545 1.00 . A A . 32 GLU HB2 1 1
17 26487 1 1 32 GLU HB3 H -15.192 -0.171 -6.433 1.00 . A A . 32 GLU HB3 1 1
17 26488 1 1 32 GLU HG2 H -13.975 -0.254 -8.443 1.00 . A A . 32 GLU HG2 1 1
17 26489 1 1 32 GLU HG3 H -12.699 0.780 -7.803 1.00 . A A . 32 GLU HG3 1 1
17 26490 1 1 32 GLU N N -15.458 2.000 -8.093 1.00 . A A . 32 GLU N 1 1
17 26491 1 1 32 GLU O O -13.528 3.459 -5.504 1.00 . A A . 32 GLU O 1 1
17 26492 1 1 32 GLU OE1 O -13.244 -2.129 -6.507 1.00 . A A . 32 GLU OE1 1 1
17 26493 1 1 32 GLU OE2 O -11.413 -1.295 -7.390 1.00 . A A . 32 GLU OE2 1 1
17 26494 1 1 33 ASN C C -12.442 5.582 -7.631 1.00 . A A . 33 ASN C 1 1
17 26495 1 1 33 ASN CA C -11.927 4.146 -7.659 1.00 . A A . 33 ASN CA 1 1
17 26496 1 1 33 ASN CB C -11.026 3.939 -8.878 1.00 . A A . 33 ASN CB 1 1
17 26497 1 1 33 ASN CG C -10.397 2.559 -8.905 1.00 . A A . 33 ASN CG 1 1
17 26498 1 1 33 ASN H H -13.258 2.744 -8.522 1.00 . A A . 33 ASN H 1 1
17 26499 1 1 33 ASN HA H -11.354 3.963 -6.763 1.00 . A A . 33 ASN HA 1 1
17 26500 1 1 33 ASN HB2 H -11.612 4.064 -9.777 1.00 . A A . 33 ASN HB2 1 1
17 26501 1 1 33 ASN HB3 H -10.236 4.675 -8.863 1.00 . A A . 33 ASN HB3 1 1
17 26502 1 1 33 ASN HD21 H -9.489 2.912 -7.171 1.00 . A A . 33 ASN HD21 1 1
17 26503 1 1 33 ASN HD22 H -9.196 1.360 -7.871 1.00 . A A . 33 ASN HD22 1 1
17 26504 1 1 33 ASN N N -13.035 3.197 -7.683 1.00 . A A . 33 ASN N 1 1
17 26505 1 1 33 ASN ND2 N -9.615 2.245 -7.878 1.00 . A A . 33 ASN ND2 1 1
17 26506 1 1 33 ASN O O -11.912 6.428 -6.910 1.00 . A A . 33 ASN O 1 1
17 26507 1 1 33 ASN OD1 O -10.613 1.785 -9.837 1.00 . A A . 33 ASN OD1 1 1
17 26508 1 1 34 VAL C C -14.547 7.637 -7.111 1.00 . A A . 34 VAL C 1 1
17 26509 1 1 34 VAL CA C -14.066 7.182 -8.484 1.00 . A A . 34 VAL CA 1 1
17 26510 1 1 34 VAL CB C -15.247 7.227 -9.471 1.00 . A A . 34 VAL CB 1 1
17 26511 1 1 34 VAL CG1 C -15.899 8.601 -9.461 1.00 . A A . 34 VAL CG1 1 1
17 26512 1 1 34 VAL CG2 C -14.784 6.858 -10.872 1.00 . A A . 34 VAL CG2 1 1
17 26513 1 1 34 VAL H H -13.857 5.133 -8.970 1.00 . A A . 34 VAL H 1 1
17 26514 1 1 34 VAL HA H -13.306 7.866 -8.833 1.00 . A A . 34 VAL HA 1 1
17 26515 1 1 34 VAL HB H -15.982 6.502 -9.155 1.00 . A A . 34 VAL HB 1 1
17 26516 1 1 34 VAL HG11 H -16.298 8.803 -8.478 1.00 . A A . 34 VAL HG11 1 1
17 26517 1 1 34 VAL HG12 H -15.164 9.351 -9.713 1.00 . A A . 34 VAL HG12 1 1
17 26518 1 1 34 VAL HG13 H -16.700 8.624 -10.185 1.00 . A A . 34 VAL HG13 1 1
17 26519 1 1 34 VAL HG21 H -13.908 7.435 -11.126 1.00 . A A . 34 VAL HG21 1 1
17 26520 1 1 34 VAL HG22 H -14.545 5.805 -10.906 1.00 . A A . 34 VAL HG22 1 1
17 26521 1 1 34 VAL HG23 H -15.572 7.070 -11.580 1.00 . A A . 34 VAL HG23 1 1
17 26522 1 1 34 VAL N N -13.478 5.849 -8.419 1.00 . A A . 34 VAL N 1 1
17 26523 1 1 34 VAL O O -14.189 8.717 -6.641 1.00 . A A . 34 VAL O 1 1
17 26524 1 1 35 LYS C C -14.765 7.428 -4.169 1.00 . A A . 35 LYS C 1 1
17 26525 1 1 35 LYS CA C -15.893 7.120 -5.149 1.00 . A A . 35 LYS CA 1 1
17 26526 1 1 35 LYS CB C -16.736 5.956 -4.625 1.00 . A A . 35 LYS CB 1 1
17 26527 1 1 35 LYS CD C -16.788 3.585 -3.795 1.00 . A A . 35 LYS CD 1 1
17 26528 1 1 35 LYS CE C -15.930 2.406 -3.363 1.00 . A A . 35 LYS CE 1 1
17 26529 1 1 35 LYS CG C -15.956 4.661 -4.474 1.00 . A A . 35 LYS CG 1 1
17 26530 1 1 35 LYS H H -15.611 5.958 -6.896 1.00 . A A . 35 LYS H 1 1
17 26531 1 1 35 LYS HA H -16.520 7.994 -5.243 1.00 . A A . 35 LYS HA 1 1
17 26532 1 1 35 LYS HB2 H -17.138 6.224 -3.659 1.00 . A A . 35 LYS HB2 1 1
17 26533 1 1 35 LYS HB3 H -17.553 5.781 -5.310 1.00 . A A . 35 LYS HB3 1 1
17 26534 1 1 35 LYS HD2 H -17.264 4.007 -2.922 1.00 . A A . 35 LYS HD2 1 1
17 26535 1 1 35 LYS HD3 H -17.543 3.236 -4.486 1.00 . A A . 35 LYS HD3 1 1
17 26536 1 1 35 LYS HE2 H -15.070 2.346 -4.013 1.00 . A A . 35 LYS HE2 1 1
17 26537 1 1 35 LYS HE3 H -15.602 2.569 -2.347 1.00 . A A . 35 LYS HE3 1 1
17 26538 1 1 35 LYS HG2 H -15.664 4.310 -5.452 1.00 . A A . 35 LYS HG2 1 1
17 26539 1 1 35 LYS HG3 H -15.074 4.849 -3.879 1.00 . A A . 35 LYS HG3 1 1
17 26540 1 1 35 LYS HZ1 H -16.363 0.483 -2.673 1.00 . A A . 35 LYS HZ1 1 1
17 26541 1 1 35 LYS HZ2 H -16.515 0.660 -4.349 1.00 . A A . 35 LYS HZ2 1 1
17 26542 1 1 35 LYS HZ3 H -17.698 1.295 -3.321 1.00 . A A . 35 LYS HZ3 1 1
17 26543 1 1 35 LYS N N -15.362 6.806 -6.470 1.00 . A A . 35 LYS N 1 1
17 26544 1 1 35 LYS NZ N -16.679 1.121 -3.431 1.00 . A A . 35 LYS NZ 1 1
17 26545 1 1 35 LYS O O -14.950 8.180 -3.213 1.00 . A A . 35 LYS O 1 1
17 26546 1 1 36 ALA C C -12.122 8.541 -3.423 1.00 . A A . 36 ALA C 1 1
17 26547 1 1 36 ALA CA C -12.441 7.055 -3.554 1.00 . A A . 36 ALA CA 1 1
17 26548 1 1 36 ALA CB C -11.235 6.300 -4.094 1.00 . A A . 36 ALA CB 1 1
17 26549 1 1 36 ALA H H -13.513 6.251 -5.191 1.00 . A A . 36 ALA H 1 1
17 26550 1 1 36 ALA HA H -12.673 6.660 -2.576 1.00 . A A . 36 ALA HA 1 1
17 26551 1 1 36 ALA HB1 H -10.696 5.850 -3.273 1.00 . A A . 36 ALA HB1 1 1
17 26552 1 1 36 ALA HB2 H -11.568 5.529 -4.773 1.00 . A A . 36 ALA HB2 1 1
17 26553 1 1 36 ALA HB3 H -10.586 6.986 -4.618 1.00 . A A . 36 ALA HB3 1 1
17 26554 1 1 36 ALA N N -13.598 6.841 -4.413 1.00 . A A . 36 ALA N 1 1
17 26555 1 1 36 ALA O O -11.850 9.034 -2.328 1.00 . A A . 36 ALA O 1 1
17 26556 1 1 37 LYS C C -13.053 11.474 -4.010 1.00 . A A . 37 LYS C 1 1
17 26557 1 1 37 LYS CA C -11.871 10.680 -4.557 1.00 . A A . 37 LYS CA 1 1
17 26558 1 1 37 LYS CB C -11.545 11.144 -5.979 1.00 . A A . 37 LYS CB 1 1
17 26559 1 1 37 LYS CD C -9.081 11.631 -6.017 1.00 . A A . 37 LYS CD 1 1
17 26560 1 1 37 LYS CE C -7.705 11.109 -6.404 1.00 . A A . 37 LYS CE 1 1
17 26561 1 1 37 LYS CG C -10.182 10.687 -6.470 1.00 . A A . 37 LYS CG 1 1
17 26562 1 1 37 LYS H H -12.379 8.800 -5.388 1.00 . A A . 37 LYS H 1 1
17 26563 1 1 37 LYS HA H -11.013 10.852 -3.926 1.00 . A A . 37 LYS HA 1 1
17 26564 1 1 37 LYS HB2 H -12.295 10.757 -6.652 1.00 . A A . 37 LYS HB2 1 1
17 26565 1 1 37 LYS HB3 H -11.571 12.224 -6.006 1.00 . A A . 37 LYS HB3 1 1
17 26566 1 1 37 LYS HD2 H -9.231 12.595 -6.481 1.00 . A A . 37 LYS HD2 1 1
17 26567 1 1 37 LYS HD3 H -9.128 11.736 -4.942 1.00 . A A . 37 LYS HD3 1 1
17 26568 1 1 37 LYS HE2 H -7.460 10.274 -5.766 1.00 . A A . 37 LYS HE2 1 1
17 26569 1 1 37 LYS HE3 H -7.736 10.781 -7.432 1.00 . A A . 37 LYS HE3 1 1
17 26570 1 1 37 LYS HG2 H -9.980 9.702 -6.078 1.00 . A A . 37 LYS HG2 1 1
17 26571 1 1 37 LYS HG3 H -10.192 10.652 -7.550 1.00 . A A . 37 LYS HG3 1 1
17 26572 1 1 37 LYS HZ1 H -6.566 12.438 -5.263 1.00 . A A . 37 LYS HZ1 1 1
17 26573 1 1 37 LYS HZ2 H -6.903 12.991 -6.826 1.00 . A A . 37 LYS HZ2 1 1
17 26574 1 1 37 LYS HZ3 H -5.739 11.788 -6.587 1.00 . A A . 37 LYS HZ3 1 1
17 26575 1 1 37 LYS N N -12.156 9.250 -4.546 1.00 . A A . 37 LYS N 1 1
17 26576 1 1 37 LYS NZ N -6.655 12.155 -6.259 1.00 . A A . 37 LYS NZ 1 1
17 26577 1 1 37 LYS O O -12.876 12.547 -3.432 1.00 . A A . 37 LYS O 1 1
17 26578 1 1 38 ILE C C -15.460 11.722 -2.198 1.00 . A A . 38 ILE C 1 1
17 26579 1 1 38 ILE CA C -15.465 11.599 -3.718 1.00 . A A . 38 ILE CA 1 1
17 26580 1 1 38 ILE CB C -16.730 10.839 -4.157 1.00 . A A . 38 ILE CB 1 1
17 26581 1 1 38 ILE CD1 C -16.842 12.130 -6.347 1.00 . A A . 38 ILE CD1 1 1
17 26582 1 1 38 ILE CG1 C -16.808 10.771 -5.683 1.00 . A A . 38 ILE CG1 1 1
17 26583 1 1 38 ILE CG2 C -17.973 11.507 -3.587 1.00 . A A . 38 ILE CG2 1 1
17 26584 1 1 38 ILE H H -14.331 10.083 -4.664 1.00 . A A . 38 ILE H 1 1
17 26585 1 1 38 ILE HA H -15.496 12.590 -4.149 1.00 . A A . 38 ILE HA 1 1
17 26586 1 1 38 ILE HB H -16.676 9.836 -3.761 1.00 . A A . 38 ILE HB 1 1
17 26587 1 1 38 ILE HD11 H -17.534 12.771 -5.820 1.00 . A A . 38 ILE HD11 1 1
17 26588 1 1 38 ILE HD12 H -15.855 12.569 -6.321 1.00 . A A . 38 ILE HD12 1 1
17 26589 1 1 38 ILE HD13 H -17.162 12.022 -7.373 1.00 . A A . 38 ILE HD13 1 1
17 26590 1 1 38 ILE HG12 H -15.947 10.241 -6.058 1.00 . A A . 38 ILE HG12 1 1
17 26591 1 1 38 ILE HG13 H -17.704 10.239 -5.967 1.00 . A A . 38 ILE HG13 1 1
17 26592 1 1 38 ILE HG21 H -18.854 11.003 -3.957 1.00 . A A . 38 ILE HG21 1 1
17 26593 1 1 38 ILE HG22 H -17.952 11.446 -2.509 1.00 . A A . 38 ILE HG22 1 1
17 26594 1 1 38 ILE HG23 H -17.996 12.543 -3.889 1.00 . A A . 38 ILE HG23 1 1
17 26595 1 1 38 ILE N N -14.255 10.940 -4.196 1.00 . A A . 38 ILE N 1 1
17 26596 1 1 38 ILE O O -16.027 12.661 -1.640 1.00 . A A . 38 ILE O 1 1
17 26597 1 1 39 GLN C C -14.176 12.094 0.433 1.00 . A A . 39 GLN C 1 1
17 26598 1 1 39 GLN CA C -14.735 10.771 -0.079 1.00 . A A . 39 GLN CA 1 1
17 26599 1 1 39 GLN CB C -13.862 9.613 0.407 1.00 . A A . 39 GLN CB 1 1
17 26600 1 1 39 GLN CD C -14.009 7.198 1.137 1.00 . A A . 39 GLN CD 1 1
17 26601 1 1 39 GLN CG C -14.462 8.243 0.136 1.00 . A A . 39 GLN CG 1 1
17 26602 1 1 39 GLN H H -14.382 10.046 -2.036 1.00 . A A . 39 GLN H 1 1
17 26603 1 1 39 GLN HA H -15.734 10.643 0.308 1.00 . A A . 39 GLN HA 1 1
17 26604 1 1 39 GLN HB2 H -12.904 9.667 -0.088 1.00 . A A . 39 GLN HB2 1 1
17 26605 1 1 39 GLN HB3 H -13.714 9.712 1.473 1.00 . A A . 39 GLN HB3 1 1
17 26606 1 1 39 GLN HE21 H -15.053 8.089 2.575 1.00 . A A . 39 GLN HE21 1 1
17 26607 1 1 39 GLN HE22 H -14.184 6.672 3.046 1.00 . A A . 39 GLN HE22 1 1
17 26608 1 1 39 GLN HG2 H -15.538 8.320 0.181 1.00 . A A . 39 GLN HG2 1 1
17 26609 1 1 39 GLN HG3 H -14.166 7.924 -0.853 1.00 . A A . 39 GLN HG3 1 1
17 26610 1 1 39 GLN N N -14.814 10.768 -1.535 1.00 . A A . 39 GLN N 1 1
17 26611 1 1 39 GLN NE2 N -14.460 7.334 2.379 1.00 . A A . 39 GLN NE2 1 1
17 26612 1 1 39 GLN O O -14.572 12.577 1.494 1.00 . A A . 39 GLN O 1 1
17 26613 1 1 39 GLN OE1 O -13.262 6.280 0.799 1.00 . A A . 39 GLN OE1 1 1
17 26614 1 1 40 ASP C C -13.582 15.109 -0.240 1.00 . A A . 40 ASP C 1 1
17 26615 1 1 40 ASP CA C -12.641 13.944 0.050 1.00 . A A . 40 ASP CA 1 1
17 26616 1 1 40 ASP CB C -11.321 14.139 -0.698 1.00 . A A . 40 ASP CB 1 1
17 26617 1 1 40 ASP CG C -10.478 15.250 -0.104 1.00 . A A . 40 ASP CG 1 1
17 26618 1 1 40 ASP H H -12.980 12.241 -1.161 1.00 . A A . 40 ASP H 1 1
17 26619 1 1 40 ASP HA H -12.442 13.914 1.111 1.00 . A A . 40 ASP HA 1 1
17 26620 1 1 40 ASP HB2 H -10.753 13.221 -0.657 1.00 . A A . 40 ASP HB2 1 1
17 26621 1 1 40 ASP HB3 H -11.532 14.382 -1.728 1.00 . A A . 40 ASP HB3 1 1
17 26622 1 1 40 ASP N N -13.254 12.675 -0.326 1.00 . A A . 40 ASP N 1 1
17 26623 1 1 40 ASP O O -13.469 16.177 0.363 1.00 . A A . 40 ASP O 1 1
17 26624 1 1 40 ASP OD1 O -9.758 14.986 0.882 1.00 . A A . 40 ASP OD1 1 1
17 26625 1 1 40 ASP OD2 O -10.538 16.383 -0.625 1.00 . A A . 40 ASP OD2 1 1
17 26626 1 1 41 LYS C C -16.617 15.990 -0.537 1.00 . A A . 41 LYS C 1 1
17 26627 1 1 41 LYS CA C -15.469 15.929 -1.540 1.00 . A A . 41 LYS CA 1 1
17 26628 1 1 41 LYS CB C -16.018 15.663 -2.943 1.00 . A A . 41 LYS CB 1 1
17 26629 1 1 41 LYS CD C -14.021 16.494 -4.221 1.00 . A A . 41 LYS CD 1 1
17 26630 1 1 41 LYS CE C -12.653 16.035 -4.701 1.00 . A A . 41 LYS CE 1 1
17 26631 1 1 41 LYS CG C -14.944 15.316 -3.960 1.00 . A A . 41 LYS CG 1 1
17 26632 1 1 41 LYS H H -14.548 14.025 -1.614 1.00 . A A . 41 LYS H 1 1
17 26633 1 1 41 LYS HA H -14.955 16.878 -1.537 1.00 . A A . 41 LYS HA 1 1
17 26634 1 1 41 LYS HB2 H -16.717 14.841 -2.894 1.00 . A A . 41 LYS HB2 1 1
17 26635 1 1 41 LYS HB3 H -16.537 16.546 -3.287 1.00 . A A . 41 LYS HB3 1 1
17 26636 1 1 41 LYS HD2 H -14.462 17.126 -4.978 1.00 . A A . 41 LYS HD2 1 1
17 26637 1 1 41 LYS HD3 H -13.902 17.056 -3.305 1.00 . A A . 41 LYS HD3 1 1
17 26638 1 1 41 LYS HE2 H -12.250 15.336 -3.984 1.00 . A A . 41 LYS HE2 1 1
17 26639 1 1 41 LYS HE3 H -12.768 15.544 -5.656 1.00 . A A . 41 LYS HE3 1 1
17 26640 1 1 41 LYS HG2 H -14.359 14.490 -3.584 1.00 . A A . 41 LYS HG2 1 1
17 26641 1 1 41 LYS HG3 H -15.419 15.030 -4.888 1.00 . A A . 41 LYS HG3 1 1
17 26642 1 1 41 LYS HZ1 H -11.615 17.433 -5.855 1.00 . A A . 41 LYS HZ1 1 1
17 26643 1 1 41 LYS HZ2 H -10.769 16.911 -4.486 1.00 . A A . 41 LYS HZ2 1 1
17 26644 1 1 41 LYS HZ3 H -12.053 17.999 -4.322 1.00 . A A . 41 LYS HZ3 1 1
17 26645 1 1 41 LYS N N -14.508 14.898 -1.168 1.00 . A A . 41 LYS N 1 1
17 26646 1 1 41 LYS NZ N -11.707 17.175 -4.852 1.00 . A A . 41 LYS NZ 1 1
17 26647 1 1 41 LYS O O -16.949 17.059 -0.025 1.00 . A A . 41 LYS O 1 1
17 26648 1 1 42 GLU C C -18.015 13.787 1.813 1.00 . A A . 42 GLU C 1 1
17 26649 1 1 42 GLU CA C -18.328 14.761 0.681 1.00 . A A . 42 GLU CA 1 1
17 26650 1 1 42 GLU CB C -19.608 14.329 -0.038 1.00 . A A . 42 GLU CB 1 1
17 26651 1 1 42 GLU CD C -20.481 16.690 -0.249 1.00 . A A . 42 GLU CD 1 1
17 26652 1 1 42 GLU CG C -20.171 15.391 -0.968 1.00 . A A . 42 GLU CG 1 1
17 26653 1 1 42 GLU H H -16.908 14.018 -0.702 1.00 . A A . 42 GLU H 1 1
17 26654 1 1 42 GLU HA H -18.476 15.745 1.100 1.00 . A A . 42 GLU HA 1 1
17 26655 1 1 42 GLU HB2 H -19.398 13.444 -0.621 1.00 . A A . 42 GLU HB2 1 1
17 26656 1 1 42 GLU HB3 H -20.359 14.093 0.701 1.00 . A A . 42 GLU HB3 1 1
17 26657 1 1 42 GLU HG2 H -19.449 15.591 -1.745 1.00 . A A . 42 GLU HG2 1 1
17 26658 1 1 42 GLU HG3 H -21.082 15.016 -1.412 1.00 . A A . 42 GLU HG3 1 1
17 26659 1 1 42 GLU N N -17.218 14.837 -0.261 1.00 . A A . 42 GLU N 1 1
17 26660 1 1 42 GLU O O -18.409 14.002 2.959 1.00 . A A . 42 GLU O 1 1
17 26661 1 1 42 GLU OE1 O -21.617 16.835 0.250 1.00 . A A . 42 GLU OE1 1 1
17 26662 1 1 42 GLU OE2 O -19.589 17.561 -0.187 1.00 . A A . 42 GLU OE2 1 1
17 26663 1 1 43 GLY C C -18.117 10.828 2.850 1.00 . A A . 43 GLY C 1 1
17 26664 1 1 43 GLY CA C -16.950 11.722 2.482 1.00 . A A . 43 GLY CA 1 1
17 26665 1 1 43 GLY H H -17.017 12.593 0.553 1.00 . A A . 43 GLY H 1 1
17 26666 1 1 43 GLY HA2 H -16.148 11.109 2.097 1.00 . A A . 43 GLY HA2 1 1
17 26667 1 1 43 GLY HA3 H -16.606 12.230 3.371 1.00 . A A . 43 GLY HA3 1 1
17 26668 1 1 43 GLY N N -17.304 12.713 1.483 1.00 . A A . 43 GLY N 1 1
17 26669 1 1 43 GLY O O -18.616 10.880 3.975 1.00 . A A . 43 GLY O 1 1
17 26670 1 1 44 ILE C C -19.279 7.657 1.826 1.00 . A A . 44 ILE C 1 1
17 26671 1 1 44 ILE CA C -19.671 9.099 2.133 1.00 . A A . 44 ILE CA 1 1
17 26672 1 1 44 ILE CB C -20.893 9.480 1.277 1.00 . A A . 44 ILE CB 1 1
17 26673 1 1 44 ILE CD1 C -21.645 9.919 -1.115 1.00 . A A . 44 ILE CD1 1 1
17 26674 1 1 44 ILE CG1 C -20.477 9.693 -0.180 1.00 . A A . 44 ILE CG1 1 1
17 26675 1 1 44 ILE CG2 C -21.558 10.731 1.832 1.00 . A A . 44 ILE CG2 1 1
17 26676 1 1 44 ILE H H -18.115 10.012 1.026 1.00 . A A . 44 ILE H 1 1
17 26677 1 1 44 ILE HA H -19.949 9.171 3.174 1.00 . A A . 44 ILE HA 1 1
17 26678 1 1 44 ILE HB H -21.606 8.671 1.327 1.00 . A A . 44 ILE HB 1 1
17 26679 1 1 44 ILE HD11 H -22.375 10.552 -0.631 1.00 . A A . 44 ILE HD11 1 1
17 26680 1 1 44 ILE HD12 H -21.296 10.400 -2.017 1.00 . A A . 44 ILE HD12 1 1
17 26681 1 1 44 ILE HD13 H -22.098 8.972 -1.362 1.00 . A A . 44 ILE HD13 1 1
17 26682 1 1 44 ILE HG12 H -19.832 10.554 -0.242 1.00 . A A . 44 ILE HG12 1 1
17 26683 1 1 44 ILE HG13 H -19.940 8.820 -0.524 1.00 . A A . 44 ILE HG13 1 1
17 26684 1 1 44 ILE HG21 H -21.695 11.449 1.036 1.00 . A A . 44 ILE HG21 1 1
17 26685 1 1 44 ILE HG22 H -22.519 10.472 2.251 1.00 . A A . 44 ILE HG22 1 1
17 26686 1 1 44 ILE HG23 H -20.933 11.161 2.600 1.00 . A A . 44 ILE HG23 1 1
17 26687 1 1 44 ILE N N -18.554 10.007 1.901 1.00 . A A . 44 ILE N 1 1
17 26688 1 1 44 ILE O O -18.405 7.387 1.002 1.00 . A A . 44 ILE O 1 1
17 26689 1 1 45 PRO C C -20.152 4.774 0.955 1.00 . A A . 45 PRO C 1 1
17 26690 1 1 45 PRO CA C -19.683 5.276 2.316 1.00 . A A . 45 PRO CA 1 1
17 26691 1 1 45 PRO CB C -20.494 4.621 3.436 1.00 . A A . 45 PRO CB 1 1
17 26692 1 1 45 PRO CD C -20.998 6.957 3.497 1.00 . A A . 45 PRO CD 1 1
17 26693 1 1 45 PRO CG C -21.584 5.592 3.733 1.00 . A A . 45 PRO CG 1 1
17 26694 1 1 45 PRO HA H -18.636 5.043 2.443 1.00 . A A . 45 PRO HA 1 1
17 26695 1 1 45 PRO HB2 H -20.890 3.675 3.092 1.00 . A A . 45 PRO HB2 1 1
17 26696 1 1 45 PRO HB3 H -19.863 4.461 4.297 1.00 . A A . 45 PRO HB3 1 1
17 26697 1 1 45 PRO HD2 H -21.749 7.627 3.105 1.00 . A A . 45 PRO HD2 1 1
17 26698 1 1 45 PRO HD3 H -20.579 7.351 4.412 1.00 . A A . 45 PRO HD3 1 1
17 26699 1 1 45 PRO HG2 H -22.418 5.422 3.070 1.00 . A A . 45 PRO HG2 1 1
17 26700 1 1 45 PRO HG3 H -21.895 5.491 4.763 1.00 . A A . 45 PRO HG3 1 1
17 26701 1 1 45 PRO N N -19.943 6.707 2.501 1.00 . A A . 45 PRO N 1 1
17 26702 1 1 45 PRO O O -20.879 5.455 0.231 1.00 . A A . 45 PRO O 1 1
17 26703 1 1 46 PRO C C -21.567 2.543 -0.736 1.00 . A A . 46 PRO C 1 1
17 26704 1 1 46 PRO CA C -20.093 2.932 -0.681 1.00 . A A . 46 PRO CA 1 1
17 26705 1 1 46 PRO CB C -19.209 1.684 -0.734 1.00 . A A . 46 PRO CB 1 1
17 26706 1 1 46 PRO CD C -18.859 2.685 1.408 1.00 . A A . 46 PRO CD 1 1
17 26707 1 1 46 PRO CG C -18.918 1.364 0.691 1.00 . A A . 46 PRO CG 1 1
17 26708 1 1 46 PRO HA H -19.861 3.576 -1.517 1.00 . A A . 46 PRO HA 1 1
17 26709 1 1 46 PRO HB2 H -19.745 0.880 -1.219 1.00 . A A . 46 PRO HB2 1 1
17 26710 1 1 46 PRO HB3 H -18.304 1.902 -1.282 1.00 . A A . 46 PRO HB3 1 1
17 26711 1 1 46 PRO HD2 H -19.243 2.587 2.412 1.00 . A A . 46 PRO HD2 1 1
17 26712 1 1 46 PRO HD3 H -17.847 3.061 1.424 1.00 . A A . 46 PRO HD3 1 1
17 26713 1 1 46 PRO HG2 H -19.708 0.752 1.099 1.00 . A A . 46 PRO HG2 1 1
17 26714 1 1 46 PRO HG3 H -17.969 0.855 0.767 1.00 . A A . 46 PRO HG3 1 1
17 26715 1 1 46 PRO N N -19.728 3.553 0.595 1.00 . A A . 46 PRO N 1 1
17 26716 1 1 46 PRO O O -22.135 2.375 -1.815 1.00 . A A . 46 PRO O 1 1
17 26717 1 1 47 ASP C C -24.483 3.232 0.215 1.00 . A A . 47 ASP C 1 1
17 26718 1 1 47 ASP CA C -23.589 2.034 0.519 1.00 . A A . 47 ASP CA 1 1
17 26719 1 1 47 ASP CB C -23.911 1.482 1.909 1.00 . A A . 47 ASP CB 1 1
17 26720 1 1 47 ASP CG C -23.281 0.125 2.153 1.00 . A A . 47 ASP CG 1 1
17 26721 1 1 47 ASP H H -21.674 2.549 1.260 1.00 . A A . 47 ASP H 1 1
17 26722 1 1 47 ASP HA H -23.776 1.265 -0.215 1.00 . A A . 47 ASP HA 1 1
17 26723 1 1 47 ASP HB2 H -23.541 2.169 2.656 1.00 . A A . 47 ASP HB2 1 1
17 26724 1 1 47 ASP HB3 H -24.982 1.386 2.012 1.00 . A A . 47 ASP HB3 1 1
17 26725 1 1 47 ASP N N -22.180 2.402 0.434 1.00 . A A . 47 ASP N 1 1
17 26726 1 1 47 ASP O O -25.572 3.081 -0.338 1.00 . A A . 47 ASP O 1 1
17 26727 1 1 47 ASP OD1 O -23.841 -0.883 1.674 1.00 . A A . 47 ASP OD1 1 1
17 26728 1 1 47 ASP OD2 O -22.229 0.070 2.824 1.00 . A A . 47 ASP OD2 1 1
17 26729 1 1 48 GLN C C -24.333 6.319 -0.948 1.00 . A A . 48 GLN C 1 1
17 26730 1 1 48 GLN CA C -24.773 5.645 0.347 1.00 . A A . 48 GLN CA 1 1
17 26731 1 1 48 GLN CB C -24.600 6.608 1.522 1.00 . A A . 48 GLN CB 1 1
17 26732 1 1 48 GLN CD C -25.708 8.183 3.158 1.00 . A A . 48 GLN CD 1 1
17 26733 1 1 48 GLN CG C -25.902 7.241 1.986 1.00 . A A . 48 GLN CG 1 1
17 26734 1 1 48 GLN H H -23.140 4.477 1.016 1.00 . A A . 48 GLN H 1 1
17 26735 1 1 48 GLN HA H -25.815 5.377 0.263 1.00 . A A . 48 GLN HA 1 1
17 26736 1 1 48 GLN HB2 H -24.170 6.070 2.354 1.00 . A A . 48 GLN HB2 1 1
17 26737 1 1 48 GLN HB3 H -23.926 7.399 1.228 1.00 . A A . 48 GLN HB3 1 1
17 26738 1 1 48 GLN HE21 H -27.675 8.305 3.418 1.00 . A A . 48 GLN HE21 1 1
17 26739 1 1 48 GLN HE22 H -26.714 9.225 4.520 1.00 . A A . 48 GLN HE22 1 1
17 26740 1 1 48 GLN HG2 H -26.330 7.797 1.165 1.00 . A A . 48 GLN HG2 1 1
17 26741 1 1 48 GLN HG3 H -26.583 6.457 2.282 1.00 . A A . 48 GLN HG3 1 1
17 26742 1 1 48 GLN N N -24.015 4.421 0.580 1.00 . A A . 48 GLN N 1 1
17 26743 1 1 48 GLN NE2 N -26.810 8.616 3.759 1.00 . A A . 48 GLN NE2 1 1
17 26744 1 1 48 GLN O O -25.096 7.067 -1.559 1.00 . A A . 48 GLN O 1 1
17 26745 1 1 48 GLN OE1 O -24.580 8.519 3.519 1.00 . A A . 48 GLN OE1 1 1
17 26746 1 1 49 GLN C C -23.021 5.854 -3.808 1.00 . A A . 49 GLN C 1 1
17 26747 1 1 49 GLN CA C -22.557 6.634 -2.582 1.00 . A A . 49 GLN CA 1 1
17 26748 1 1 49 GLN CB C -21.029 6.659 -2.527 1.00 . A A . 49 GLN CB 1 1
17 26749 1 1 49 GLN CD C -20.629 7.255 -4.949 1.00 . A A . 49 GLN CD 1 1
17 26750 1 1 49 GLN CG C -20.401 7.643 -3.501 1.00 . A A . 49 GLN CG 1 1
17 26751 1 1 49 GLN H H -22.538 5.448 -0.829 1.00 . A A . 49 GLN H 1 1
17 26752 1 1 49 GLN HA H -22.922 7.647 -2.656 1.00 . A A . 49 GLN HA 1 1
17 26753 1 1 49 GLN HB2 H -20.721 6.929 -1.528 1.00 . A A . 49 GLN HB2 1 1
17 26754 1 1 49 GLN HB3 H -20.656 5.672 -2.756 1.00 . A A . 49 GLN HB3 1 1
17 26755 1 1 49 GLN HE21 H -22.000 8.682 -5.141 1.00 . A A . 49 GLN HE21 1 1
17 26756 1 1 49 GLN HE22 H -21.702 7.732 -6.553 1.00 . A A . 49 GLN HE22 1 1
17 26757 1 1 49 GLN HG2 H -20.831 8.619 -3.335 1.00 . A A . 49 GLN HG2 1 1
17 26758 1 1 49 GLN HG3 H -19.338 7.683 -3.317 1.00 . A A . 49 GLN HG3 1 1
17 26759 1 1 49 GLN N N -23.098 6.051 -1.360 1.00 . A A . 49 GLN N 1 1
17 26760 1 1 49 GLN NE2 N -21.536 7.960 -5.615 1.00 . A A . 49 GLN NE2 1 1
17 26761 1 1 49 GLN O O -22.649 4.696 -3.996 1.00 . A A . 49 GLN O 1 1
17 26762 1 1 49 GLN OE1 O -19.996 6.332 -5.464 1.00 . A A . 49 GLN OE1 1 1
17 26763 1 1 50 ARG C C -24.078 6.730 -7.074 1.00 . A A . 50 ARG C 1 1
17 26764 1 1 50 ARG CA C -24.349 5.864 -5.847 1.00 . A A . 50 ARG CA 1 1
17 26765 1 1 50 ARG CB C -25.851 5.607 -5.712 1.00 . A A . 50 ARG CB 1 1
17 26766 1 1 50 ARG CD C -25.541 3.482 -4.407 1.00 . A A . 50 ARG CD 1 1
17 26767 1 1 50 ARG CG C -26.228 4.838 -4.457 1.00 . A A . 50 ARG CG 1 1
17 26768 1 1 50 ARG CZ C -27.429 1.930 -4.677 1.00 . A A . 50 ARG CZ 1 1
17 26769 1 1 50 ARG H H -24.094 7.420 -4.436 1.00 . A A . 50 ARG H 1 1
17 26770 1 1 50 ARG HA H -23.841 4.919 -5.969 1.00 . A A . 50 ARG HA 1 1
17 26771 1 1 50 ARG HB2 H -26.367 6.556 -5.695 1.00 . A A . 50 ARG HB2 1 1
17 26772 1 1 50 ARG HB3 H -26.185 5.041 -6.569 1.00 . A A . 50 ARG HB3 1 1
17 26773 1 1 50 ARG HD2 H -25.193 3.233 -5.399 1.00 . A A . 50 ARG HD2 1 1
17 26774 1 1 50 ARG HD3 H -24.698 3.545 -3.736 1.00 . A A . 50 ARG HD3 1 1
17 26775 1 1 50 ARG HE H -26.300 2.079 -3.039 1.00 . A A . 50 ARG HE 1 1
17 26776 1 1 50 ARG HG2 H -25.930 5.411 -3.591 1.00 . A A . 50 ARG HG2 1 1
17 26777 1 1 50 ARG HG3 H -27.297 4.691 -4.443 1.00 . A A . 50 ARG HG3 1 1
17 26778 1 1 50 ARG HH11 H -27.059 3.105 -6.278 1.00 . A A . 50 ARG HH11 1 1
17 26779 1 1 50 ARG HH12 H -28.387 2.007 -6.455 1.00 . A A . 50 ARG HH12 1 1
17 26780 1 1 50 ARG HH21 H -28.046 0.628 -3.259 1.00 . A A . 50 ARG HH21 1 1
17 26781 1 1 50 ARG HH22 H -28.948 0.599 -4.737 1.00 . A A . 50 ARG HH22 1 1
17 26782 1 1 50 ARG N N -23.834 6.498 -4.639 1.00 . A A . 50 ARG N 1 1
17 26783 1 1 50 ARG NE N -26.440 2.429 -3.943 1.00 . A A . 50 ARG NE 1 1
17 26784 1 1 50 ARG NH1 N -27.643 2.385 -5.903 1.00 . A A . 50 ARG NH1 1 1
17 26785 1 1 50 ARG NH2 N -28.205 0.973 -4.184 1.00 . A A . 50 ARG NH2 1 1
17 26786 1 1 50 ARG O O -24.555 7.862 -7.165 1.00 . A A . 50 ARG O 1 1
17 26787 1 1 51 LEU C C -23.940 6.557 -10.362 1.00 . A A . 51 LEU C 1 1
17 26788 1 1 51 LEU CA C -22.975 6.914 -9.236 1.00 . A A . 51 LEU CA 1 1
17 26789 1 1 51 LEU CB C -21.539 6.601 -9.660 1.00 . A A . 51 LEU CB 1 1
17 26790 1 1 51 LEU CD1 C -19.065 6.855 -9.351 1.00 . A A . 51 LEU CD1 1 1
17 26791 1 1 51 LEU CD2 C -20.599 8.730 -8.729 1.00 . A A . 51 LEU CD2 1 1
17 26792 1 1 51 LEU CG C -20.435 7.219 -8.801 1.00 . A A . 51 LEU CG 1 1
17 26793 1 1 51 LEU H H -22.960 5.285 -7.885 1.00 . A A . 51 LEU H 1 1
17 26794 1 1 51 LEU HA H -23.058 7.971 -9.028 1.00 . A A . 51 LEU HA 1 1
17 26795 1 1 51 LEU HB2 H -21.414 5.529 -9.637 1.00 . A A . 51 LEU HB2 1 1
17 26796 1 1 51 LEU HB3 H -21.410 6.955 -10.673 1.00 . A A . 51 LEU HB3 1 1
17 26797 1 1 51 LEU HD11 H -19.154 6.001 -10.004 1.00 . A A . 51 LEU HD11 1 1
17 26798 1 1 51 LEU HD12 H -18.401 6.615 -8.533 1.00 . A A . 51 LEU HD12 1 1
17 26799 1 1 51 LEU HD13 H -18.665 7.692 -9.904 1.00 . A A . 51 LEU HD13 1 1
17 26800 1 1 51 LEU HD21 H -20.825 9.019 -7.713 1.00 . A A . 51 LEU HD21 1 1
17 26801 1 1 51 LEU HD22 H -21.406 9.035 -9.379 1.00 . A A . 51 LEU HD22 1 1
17 26802 1 1 51 LEU HD23 H -19.683 9.207 -9.045 1.00 . A A . 51 LEU HD23 1 1
17 26803 1 1 51 LEU HG H -20.507 6.825 -7.796 1.00 . A A . 51 LEU HG 1 1
17 26804 1 1 51 LEU N N -23.310 6.191 -8.014 1.00 . A A . 51 LEU N 1 1
17 26805 1 1 51 LEU O O -24.045 5.396 -10.757 1.00 . A A . 51 LEU O 1 1
17 26806 1 1 52 ILE C C -25.176 8.119 -13.212 1.00 . A A . 52 ILE C 1 1
17 26807 1 1 52 ILE CA C -25.592 7.355 -11.959 1.00 . A A . 52 ILE CA 1 1
17 26808 1 1 52 ILE CB C -27.011 7.794 -11.552 1.00 . A A . 52 ILE CB 1 1
17 26809 1 1 52 ILE CD1 C -26.893 6.915 -9.166 1.00 . A A . 52 ILE CD1 1 1
17 26810 1 1 52 ILE CG1 C -27.586 6.834 -10.509 1.00 . A A . 52 ILE CG1 1 1
17 26811 1 1 52 ILE CG2 C -27.916 7.860 -12.774 1.00 . A A . 52 ILE CG2 1 1
17 26812 1 1 52 ILE H H -24.511 8.466 -10.519 1.00 . A A . 52 ILE H 1 1
17 26813 1 1 52 ILE HA H -25.614 6.299 -12.185 1.00 . A A . 52 ILE HA 1 1
17 26814 1 1 52 ILE HB H -26.950 8.783 -11.126 1.00 . A A . 52 ILE HB 1 1
17 26815 1 1 52 ILE HD11 H -27.601 6.688 -8.382 1.00 . A A . 52 ILE HD11 1 1
17 26816 1 1 52 ILE HD12 H -26.082 6.202 -9.135 1.00 . A A . 52 ILE HD12 1 1
17 26817 1 1 52 ILE HD13 H -26.503 7.911 -9.022 1.00 . A A . 52 ILE HD13 1 1
17 26818 1 1 52 ILE HG12 H -28.629 7.060 -10.357 1.00 . A A . 52 ILE HG12 1 1
17 26819 1 1 52 ILE HG13 H -27.490 5.821 -10.871 1.00 . A A . 52 ILE HG13 1 1
17 26820 1 1 52 ILE HG21 H -28.935 8.029 -12.458 1.00 . A A . 52 ILE HG21 1 1
17 26821 1 1 52 ILE HG22 H -27.599 8.671 -13.413 1.00 . A A . 52 ILE HG22 1 1
17 26822 1 1 52 ILE HG23 H -27.857 6.929 -13.317 1.00 . A A . 52 ILE HG23 1 1
17 26823 1 1 52 ILE N N -24.639 7.563 -10.876 1.00 . A A . 52 ILE N 1 1
17 26824 1 1 52 ILE O O -24.694 9.249 -13.132 1.00 . A A . 52 ILE O 1 1
17 26825 1 1 53 PHE C C -26.038 7.774 -16.717 1.00 . A A . 53 PHE C 1 1
17 26826 1 1 53 PHE CA C -25.012 8.115 -15.640 1.00 . A A . 53 PHE CA 1 1
17 26827 1 1 53 PHE CB C -23.620 7.659 -16.084 1.00 . A A . 53 PHE CB 1 1
17 26828 1 1 53 PHE CD1 C -23.469 9.467 -17.817 1.00 . A A . 53 PHE CD1 1 1
17 26829 1 1 53 PHE CD2 C -22.636 7.300 -18.364 1.00 . A A . 53 PHE CD2 1 1
17 26830 1 1 53 PHE CE1 C -23.116 9.922 -19.073 1.00 . A A . 53 PHE CE1 1 1
17 26831 1 1 53 PHE CE2 C -22.281 7.750 -19.622 1.00 . A A . 53 PHE CE2 1 1
17 26832 1 1 53 PHE CG C -23.234 8.152 -17.449 1.00 . A A . 53 PHE CG 1 1
17 26833 1 1 53 PHE CZ C -22.520 9.064 -19.976 1.00 . A A . 53 PHE CZ 1 1
17 26834 1 1 53 PHE H H -25.755 6.594 -14.369 1.00 . A A . 53 PHE H 1 1
17 26835 1 1 53 PHE HA H -25.002 9.184 -15.495 1.00 . A A . 53 PHE HA 1 1
17 26836 1 1 53 PHE HB2 H -22.888 8.026 -15.380 1.00 . A A . 53 PHE HB2 1 1
17 26837 1 1 53 PHE HB3 H -23.590 6.580 -16.098 1.00 . A A . 53 PHE HB3 1 1
17 26838 1 1 53 PHE HD1 H -23.934 10.140 -17.112 1.00 . A A . 53 PHE HD1 1 1
17 26839 1 1 53 PHE HD2 H -22.448 6.272 -18.087 1.00 . A A . 53 PHE HD2 1 1
17 26840 1 1 53 PHE HE1 H -23.304 10.949 -19.348 1.00 . A A . 53 PHE HE1 1 1
17 26841 1 1 53 PHE HE2 H -21.815 7.076 -20.325 1.00 . A A . 53 PHE HE2 1 1
17 26842 1 1 53 PHE HZ H -22.244 9.417 -20.958 1.00 . A A . 53 PHE HZ 1 1
17 26843 1 1 53 PHE N N -25.366 7.494 -14.369 1.00 . A A . 53 PHE N 1 1
17 26844 1 1 53 PHE O O -26.412 6.614 -16.888 1.00 . A A . 53 PHE O 1 1
17 26845 1 1 54 ALA C C -28.734 7.939 -17.967 1.00 . A A . 54 ALA C 1 1
17 26846 1 1 54 ALA CA C -27.470 8.603 -18.501 1.00 . A A . 54 ALA CA 1 1
17 26847 1 1 54 ALA CB C -26.873 7.776 -19.630 1.00 . A A . 54 ALA CB 1 1
17 26848 1 1 54 ALA H H -26.152 9.696 -17.256 1.00 . A A . 54 ALA H 1 1
17 26849 1 1 54 ALA HA H -27.726 9.576 -18.897 1.00 . A A . 54 ALA HA 1 1
17 26850 1 1 54 ALA HB1 H -27.177 8.192 -20.579 1.00 . A A . 54 ALA HB1 1 1
17 26851 1 1 54 ALA HB2 H -25.796 7.793 -19.557 1.00 . A A . 54 ALA HB2 1 1
17 26852 1 1 54 ALA HB3 H -27.223 6.758 -19.553 1.00 . A A . 54 ALA HB3 1 1
17 26853 1 1 54 ALA N N -26.489 8.794 -17.440 1.00 . A A . 54 ALA N 1 1
17 26854 1 1 54 ALA O O -29.404 7.193 -18.680 1.00 . A A . 54 ALA O 1 1
17 26855 1 1 55 GLY C C -30.016 6.202 -15.649 1.00 . A A . 55 GLY C 1 1
17 26856 1 1 55 GLY CA C -30.237 7.633 -16.097 1.00 . A A . 55 GLY CA 1 1
17 26857 1 1 55 GLY H H -28.482 8.815 -16.184 1.00 . A A . 55 GLY H 1 1
17 26858 1 1 55 GLY HA2 H -30.517 8.228 -15.241 1.00 . A A . 55 GLY HA2 1 1
17 26859 1 1 55 GLY HA3 H -31.043 7.652 -16.816 1.00 . A A . 55 GLY HA3 1 1
17 26860 1 1 55 GLY N N -29.054 8.213 -16.706 1.00 . A A . 55 GLY N 1 1
17 26861 1 1 55 GLY O O -30.911 5.574 -15.084 1.00 . A A . 55 GLY O 1 1
17 26862 1 1 56 LYS C C -27.427 4.302 -14.422 1.00 . A A . 56 LYS C 1 1
17 26863 1 1 56 LYS CA C -28.482 4.316 -15.524 1.00 . A A . 56 LYS CA 1 1
17 26864 1 1 56 LYS CB C -27.974 3.537 -16.740 1.00 . A A . 56 LYS CB 1 1
17 26865 1 1 56 LYS CD C -27.603 1.298 -17.817 1.00 . A A . 56 LYS CD 1 1
17 26866 1 1 56 LYS CE C -28.331 1.530 -19.132 1.00 . A A . 56 LYS CE 1 1
17 26867 1 1 56 LYS CG C -28.266 2.048 -16.674 1.00 . A A . 56 LYS CG 1 1
17 26868 1 1 56 LYS H H -28.146 6.232 -16.358 1.00 . A A . 56 LYS H 1 1
17 26869 1 1 56 LYS HA H -29.379 3.843 -15.153 1.00 . A A . 56 LYS HA 1 1
17 26870 1 1 56 LYS HB2 H -28.441 3.936 -17.628 1.00 . A A . 56 LYS HB2 1 1
17 26871 1 1 56 LYS HB3 H -26.904 3.669 -16.816 1.00 . A A . 56 LYS HB3 1 1
17 26872 1 1 56 LYS HD2 H -26.584 1.641 -17.918 1.00 . A A . 56 LYS HD2 1 1
17 26873 1 1 56 LYS HD3 H -27.609 0.241 -17.594 1.00 . A A . 56 LYS HD3 1 1
17 26874 1 1 56 LYS HE2 H -29.394 1.511 -18.948 1.00 . A A . 56 LYS HE2 1 1
17 26875 1 1 56 LYS HE3 H -28.050 2.499 -19.518 1.00 . A A . 56 LYS HE3 1 1
17 26876 1 1 56 LYS HG2 H -27.894 1.658 -15.738 1.00 . A A . 56 LYS HG2 1 1
17 26877 1 1 56 LYS HG3 H -29.335 1.898 -16.729 1.00 . A A . 56 LYS HG3 1 1
17 26878 1 1 56 LYS HZ1 H -28.050 0.890 -21.101 1.00 . A A . 56 LYS HZ1 1 1
17 26879 1 1 56 LYS HZ2 H -28.662 -0.305 -20.073 1.00 . A A . 56 LYS HZ2 1 1
17 26880 1 1 56 LYS HZ3 H -27.031 0.133 -19.982 1.00 . A A . 56 LYS HZ3 1 1
17 26881 1 1 56 LYS N N -28.819 5.682 -15.904 1.00 . A A . 56 LYS N 1 1
17 26882 1 1 56 LYS NZ N -27.995 0.489 -20.143 1.00 . A A . 56 LYS NZ 1 1
17 26883 1 1 56 LYS O O -26.357 4.891 -14.568 1.00 . A A . 56 LYS O 1 1
17 26884 1 1 57 GLN C C -25.595 2.695 -12.557 1.00 . A A . 57 GLN C 1 1
17 26885 1 1 57 GLN CA C -26.815 3.535 -12.195 1.00 . A A . 57 GLN CA 1 1
17 26886 1 1 57 GLN CB C -27.520 2.935 -10.978 1.00 . A A . 57 GLN CB 1 1
17 26887 1 1 57 GLN CD C -29.050 0.948 -10.669 1.00 . A A . 57 GLN CD 1 1
17 26888 1 1 57 GLN CG C -27.658 1.422 -11.040 1.00 . A A . 57 GLN CG 1 1
17 26889 1 1 57 GLN H H -28.606 3.177 -13.264 1.00 . A A . 57 GLN H 1 1
17 26890 1 1 57 GLN HA H -26.489 4.535 -11.953 1.00 . A A . 57 GLN HA 1 1
17 26891 1 1 57 GLN HB2 H -26.959 3.188 -10.090 1.00 . A A . 57 GLN HB2 1 1
17 26892 1 1 57 GLN HB3 H -28.509 3.362 -10.902 1.00 . A A . 57 GLN HB3 1 1
17 26893 1 1 57 GLN HE21 H -29.008 -0.396 -12.134 1.00 . A A . 57 GLN HE21 1 1
17 26894 1 1 57 GLN HE22 H -30.452 -0.363 -11.187 1.00 . A A . 57 GLN HE22 1 1
17 26895 1 1 57 GLN HG2 H -27.439 1.094 -12.045 1.00 . A A . 57 GLN HG2 1 1
17 26896 1 1 57 GLN HG3 H -26.949 0.981 -10.355 1.00 . A A . 57 GLN HG3 1 1
17 26897 1 1 57 GLN N N -27.737 3.626 -13.321 1.00 . A A . 57 GLN N 1 1
17 26898 1 1 57 GLN NE2 N -29.555 -0.036 -11.404 1.00 . A A . 57 GLN NE2 1 1
17 26899 1 1 57 GLN O O -25.677 1.788 -13.386 1.00 . A A . 57 GLN O 1 1
17 26900 1 1 57 GLN OE1 O -29.664 1.460 -9.733 1.00 . A A . 57 GLN OE1 1 1
17 26901 1 1 58 LEU C C -22.931 1.289 -11.061 1.00 . A A . 58 LEU C 1 1
17 26902 1 1 58 LEU CA C -23.226 2.275 -12.186 1.00 . A A . 58 LEU CA 1 1
17 26903 1 1 58 LEU CB C -22.060 3.253 -12.342 1.00 . A A . 58 LEU CB 1 1
17 26904 1 1 58 LEU CD1 C -21.256 5.549 -12.947 1.00 . A A . 58 LEU CD1 1 1
17 26905 1 1 58 LEU CD2 C -22.454 4.158 -14.646 1.00 . A A . 58 LEU CD2 1 1
17 26906 1 1 58 LEU CG C -22.342 4.507 -13.169 1.00 . A A . 58 LEU CG 1 1
17 26907 1 1 58 LEU H H -24.461 3.735 -11.280 1.00 . A A . 58 LEU H 1 1
17 26908 1 1 58 LEU HA H -23.349 1.725 -13.107 1.00 . A A . 58 LEU HA 1 1
17 26909 1 1 58 LEU HB2 H -21.760 3.569 -11.354 1.00 . A A . 58 LEU HB2 1 1
17 26910 1 1 58 LEU HB3 H -21.244 2.722 -12.811 1.00 . A A . 58 LEU HB3 1 1
17 26911 1 1 58 LEU HD11 H -21.711 6.500 -12.716 1.00 . A A . 58 LEU HD11 1 1
17 26912 1 1 58 LEU HD12 H -20.659 5.643 -13.842 1.00 . A A . 58 LEU HD12 1 1
17 26913 1 1 58 LEU HD13 H -20.626 5.241 -12.125 1.00 . A A . 58 LEU HD13 1 1
17 26914 1 1 58 LEU HD21 H -21.472 4.166 -15.093 1.00 . A A . 58 LEU HD21 1 1
17 26915 1 1 58 LEU HD22 H -23.082 4.885 -15.140 1.00 . A A . 58 LEU HD22 1 1
17 26916 1 1 58 LEU HD23 H -22.891 3.175 -14.751 1.00 . A A . 58 LEU HD23 1 1
17 26917 1 1 58 LEU HG H -23.284 4.935 -12.853 1.00 . A A . 58 LEU HG 1 1
17 26918 1 1 58 LEU N N -24.465 3.002 -11.930 1.00 . A A . 58 LEU N 1 1
17 26919 1 1 58 LEU O O -23.510 1.377 -9.978 1.00 . A A . 58 LEU O 1 1
17 26920 1 1 59 GLU C C -20.211 -1.107 -10.534 1.00 . A A . 59 GLU C 1 1
17 26921 1 1 59 GLU CA C -21.653 -0.650 -10.332 1.00 . A A . 59 GLU CA 1 1
17 26922 1 1 59 GLU CB C -22.596 -1.853 -10.410 1.00 . A A . 59 GLU CB 1 1
17 26923 1 1 59 GLU CD C -24.746 -2.840 -9.526 1.00 . A A . 59 GLU CD 1 1
17 26924 1 1 59 GLU CG C -23.986 -1.573 -9.865 1.00 . A A . 59 GLU CG 1 1
17 26925 1 1 59 GLU H H -21.599 0.333 -12.206 1.00 . A A . 59 GLU H 1 1
17 26926 1 1 59 GLU HA H -21.741 -0.199 -9.356 1.00 . A A . 59 GLU HA 1 1
17 26927 1 1 59 GLU HB2 H -22.690 -2.155 -11.443 1.00 . A A . 59 GLU HB2 1 1
17 26928 1 1 59 GLU HB3 H -22.168 -2.667 -9.845 1.00 . A A . 59 GLU HB3 1 1
17 26929 1 1 59 GLU HG2 H -23.895 -0.976 -8.970 1.00 . A A . 59 GLU HG2 1 1
17 26930 1 1 59 GLU HG3 H -24.546 -1.023 -10.607 1.00 . A A . 59 GLU HG3 1 1
17 26931 1 1 59 GLU N N -22.026 0.351 -11.324 1.00 . A A . 59 GLU N 1 1
17 26932 1 1 59 GLU O O -19.699 -1.103 -11.654 1.00 . A A . 59 GLU O 1 1
17 26933 1 1 59 GLU OE1 O -25.296 -3.468 -10.456 1.00 . A A . 59 GLU OE1 1 1
17 26934 1 1 59 GLU OE2 O -24.791 -3.205 -8.333 1.00 . A A . 59 GLU OE2 1 1
17 26935 1 1 60 ASP C C -18.015 -3.058 -10.542 1.00 . A A . 60 ASP C 1 1
17 26936 1 1 60 ASP CA C -18.179 -1.957 -9.499 1.00 . A A . 60 ASP CA 1 1
17 26937 1 1 60 ASP CB C -17.732 -2.466 -8.128 1.00 . A A . 60 ASP CB 1 1
17 26938 1 1 60 ASP CG C -16.314 -3.001 -8.143 1.00 . A A . 60 ASP CG 1 1
17 26939 1 1 60 ASP H H -20.025 -1.477 -8.579 1.00 . A A . 60 ASP H 1 1
17 26940 1 1 60 ASP HA H -17.562 -1.118 -9.780 1.00 . A A . 60 ASP HA 1 1
17 26941 1 1 60 ASP HB2 H -17.783 -1.655 -7.416 1.00 . A A . 60 ASP HB2 1 1
17 26942 1 1 60 ASP HB3 H -18.394 -3.259 -7.812 1.00 . A A . 60 ASP HB3 1 1
17 26943 1 1 60 ASP N N -19.562 -1.498 -9.443 1.00 . A A . 60 ASP N 1 1
17 26944 1 1 60 ASP O O -18.899 -3.894 -10.722 1.00 . A A . 60 ASP O 1 1
17 26945 1 1 60 ASP OD1 O -15.450 -2.373 -8.789 1.00 . A A . 60 ASP OD1 1 1
17 26946 1 1 60 ASP OD2 O -16.068 -4.049 -7.510 1.00 . A A . 60 ASP OD2 1 1
17 26947 1 1 61 GLY C C -16.035 -3.457 -13.512 1.00 . A A . 61 GLY C 1 1
17 26948 1 1 61 GLY CA C -16.617 -4.053 -12.246 1.00 . A A . 61 GLY CA 1 1
17 26949 1 1 61 GLY H H -16.206 -2.360 -11.042 1.00 . A A . 61 GLY H 1 1
17 26950 1 1 61 GLY HA2 H -15.923 -4.780 -11.851 1.00 . A A . 61 GLY HA2 1 1
17 26951 1 1 61 GLY HA3 H -17.544 -4.551 -12.489 1.00 . A A . 61 GLY HA3 1 1
17 26952 1 1 61 GLY N N -16.876 -3.052 -11.228 1.00 . A A . 61 GLY N 1 1
17 26953 1 1 61 GLY O O -14.903 -3.761 -13.887 1.00 . A A . 61 GLY O 1 1
17 26954 1 1 62 ARG C C -15.675 -0.641 -15.115 1.00 . A A . 62 ARG C 1 1
17 26955 1 1 62 ARG CA C -16.369 -1.968 -15.408 1.00 . A A . 62 ARG CA 1 1
17 26956 1 1 62 ARG CB C -17.558 -1.738 -16.344 1.00 . A A . 62 ARG CB 1 1
17 26957 1 1 62 ARG CD C -19.070 -2.658 -18.127 1.00 . A A . 62 ARG CD 1 1
17 26958 1 1 62 ARG CG C -17.842 -2.911 -17.267 1.00 . A A . 62 ARG CG 1 1
17 26959 1 1 62 ARG CZ C -20.177 -3.729 -20.044 1.00 . A A . 62 ARG CZ 1 1
17 26960 1 1 62 ARG H H -17.706 -2.404 -13.826 1.00 . A A . 62 ARG H 1 1
17 26961 1 1 62 ARG HA H -15.666 -2.630 -15.890 1.00 . A A . 62 ARG HA 1 1
17 26962 1 1 62 ARG HB2 H -18.440 -1.555 -15.748 1.00 . A A . 62 ARG HB2 1 1
17 26963 1 1 62 ARG HB3 H -17.358 -0.869 -16.952 1.00 . A A . 62 ARG HB3 1 1
17 26964 1 1 62 ARG HD2 H -19.911 -2.459 -17.480 1.00 . A A . 62 ARG HD2 1 1
17 26965 1 1 62 ARG HD3 H -18.885 -1.797 -18.752 1.00 . A A . 62 ARG HD3 1 1
17 26966 1 1 62 ARG HE H -18.994 -4.667 -18.741 1.00 . A A . 62 ARG HE 1 1
17 26967 1 1 62 ARG HG2 H -16.990 -3.063 -17.913 1.00 . A A . 62 ARG HG2 1 1
17 26968 1 1 62 ARG HG3 H -18.006 -3.795 -16.670 1.00 . A A . 62 ARG HG3 1 1
17 26969 1 1 62 ARG HH11 H -20.544 -1.752 -19.846 1.00 . A A . 62 ARG HH11 1 1
17 26970 1 1 62 ARG HH12 H -21.317 -2.519 -21.193 1.00 . A A . 62 ARG HH12 1 1
17 26971 1 1 62 ARG HH21 H -20.007 -5.688 -20.511 1.00 . A A . 62 ARG HH21 1 1
17 26972 1 1 62 ARG HH22 H -21.012 -4.758 -21.570 1.00 . A A . 62 ARG HH22 1 1
17 26973 1 1 62 ARG N N -16.813 -2.606 -14.175 1.00 . A A . 62 ARG N 1 1
17 26974 1 1 62 ARG NE N -19.388 -3.802 -18.977 1.00 . A A . 62 ARG NE 1 1
17 26975 1 1 62 ARG NH1 N -20.725 -2.572 -20.389 1.00 . A A . 62 ARG NH1 1 1
17 26976 1 1 62 ARG NH2 N -20.418 -4.814 -20.768 1.00 . A A . 62 ARG NH2 1 1
17 26977 1 1 62 ARG O O -15.734 -0.131 -13.995 1.00 . A A . 62 ARG O 1 1
17 26978 1 1 63 THR C C -15.130 2.336 -16.534 1.00 . A A . 63 THR C 1 1
17 26979 1 1 63 THR CA C -14.308 1.178 -15.978 1.00 . A A . 63 THR CA 1 1
17 26980 1 1 63 THR CB C -12.942 1.145 -16.690 1.00 . A A . 63 THR CB 1 1
17 26981 1 1 63 THR CG2 C -13.070 0.539 -18.079 1.00 . A A . 63 THR CG2 1 1
17 26982 1 1 63 THR H H -15.005 -0.542 -16.995 1.00 . A A . 63 THR H 1 1
17 26983 1 1 63 THR HA H -14.138 1.343 -14.924 1.00 . A A . 63 THR HA 1 1
17 26984 1 1 63 THR HB H -12.265 0.537 -16.108 1.00 . A A . 63 THR HB 1 1
17 26985 1 1 63 THR HG1 H -12.060 2.741 -15.937 1.00 . A A . 63 THR HG1 1 1
17 26986 1 1 63 THR HG21 H -12.334 0.981 -18.733 1.00 . A A . 63 THR HG21 1 1
17 26987 1 1 63 THR HG22 H -14.059 0.732 -18.467 1.00 . A A . 63 THR HG22 1 1
17 26988 1 1 63 THR HG23 H -12.907 -0.527 -18.022 1.00 . A A . 63 THR HG23 1 1
17 26989 1 1 63 THR N N -15.016 -0.087 -16.128 1.00 . A A . 63 THR N 1 1
17 26990 1 1 63 THR O O -16.024 2.137 -17.357 1.00 . A A . 63 THR O 1 1
17 26991 1 1 63 THR OG1 O -12.410 2.471 -16.790 1.00 . A A . 63 THR OG1 1 1
17 26992 1 1 64 LEU C C -15.542 4.819 -18.054 1.00 . A A . 64 LEU C 1 1
17 26993 1 1 64 LEU CA C -15.531 4.737 -16.531 1.00 . A A . 64 LEU CA 1 1
17 26994 1 1 64 LEU CB C -14.884 5.993 -15.946 1.00 . A A . 64 LEU CB 1 1
17 26995 1 1 64 LEU CD1 C -15.848 5.198 -13.773 1.00 . A A . 64 LEU CD1 1 1
17 26996 1 1 64 LEU CD2 C -13.381 5.555 -13.988 1.00 . A A . 64 LEU CD2 1 1
17 26997 1 1 64 LEU CG C -14.758 6.036 -14.423 1.00 . A A . 64 LEU CG 1 1
17 26998 1 1 64 LEU H H -14.099 3.641 -15.424 1.00 . A A . 64 LEU H 1 1
17 26999 1 1 64 LEU HA H -16.550 4.669 -16.179 1.00 . A A . 64 LEU HA 1 1
17 27000 1 1 64 LEU HB2 H -13.892 6.078 -16.362 1.00 . A A . 64 LEU HB2 1 1
17 27001 1 1 64 LEU HB3 H -15.476 6.843 -16.254 1.00 . A A . 64 LEU HB3 1 1
17 27002 1 1 64 LEU HD11 H -16.779 5.350 -14.296 1.00 . A A . 64 LEU HD11 1 1
17 27003 1 1 64 LEU HD12 H -15.962 5.493 -12.741 1.00 . A A . 64 LEU HD12 1 1
17 27004 1 1 64 LEU HD13 H -15.574 4.153 -13.821 1.00 . A A . 64 LEU HD13 1 1
17 27005 1 1 64 LEU HD21 H -12.793 6.398 -13.659 1.00 . A A . 64 LEU HD21 1 1
17 27006 1 1 64 LEU HD22 H -12.889 5.075 -14.821 1.00 . A A . 64 LEU HD22 1 1
17 27007 1 1 64 LEU HD23 H -13.487 4.849 -13.177 1.00 . A A . 64 LEU HD23 1 1
17 27008 1 1 64 LEU HG H -14.878 7.057 -14.087 1.00 . A A . 64 LEU HG 1 1
17 27009 1 1 64 LEU N N -14.821 3.545 -16.079 1.00 . A A . 64 LEU N 1 1
17 27010 1 1 64 LEU O O -16.548 5.192 -18.659 1.00 . A A . 64 LEU O 1 1
17 27011 1 1 65 SER C C -15.258 3.509 -20.771 1.00 . A A . 65 SER C 1 1
17 27012 1 1 65 SER CA C -14.297 4.501 -20.122 1.00 . A A . 65 SER CA 1 1
17 27013 1 1 65 SER CB C -12.861 4.187 -20.543 1.00 . A A . 65 SER CB 1 1
17 27014 1 1 65 SER H H -13.650 4.177 -18.132 1.00 . A A . 65 SER H 1 1
17 27015 1 1 65 SER HA H -14.550 5.498 -20.451 1.00 . A A . 65 SER HA 1 1
17 27016 1 1 65 SER HB2 H -12.195 4.922 -20.118 1.00 . A A . 65 SER HB2 1 1
17 27017 1 1 65 SER HB3 H -12.589 3.205 -20.183 1.00 . A A . 65 SER HB3 1 1
17 27018 1 1 65 SER HG H -12.701 5.120 -22.258 1.00 . A A . 65 SER HG 1 1
17 27019 1 1 65 SER N N -14.418 4.466 -18.669 1.00 . A A . 65 SER N 1 1
17 27020 1 1 65 SER O O -15.796 3.764 -21.848 1.00 . A A . 65 SER O 1 1
17 27021 1 1 65 SER OG O -12.726 4.210 -21.954 1.00 . A A . 65 SER OG 1 1
17 27022 1 1 66 GLU C C -17.822 1.758 -20.448 1.00 . A A . 66 GLU C 1 1
17 27023 1 1 66 GLU CA C -16.363 1.346 -20.619 1.00 . A A . 66 GLU CA 1 1
17 27024 1 1 66 GLU CB C -16.109 0.018 -19.903 1.00 . A A . 66 GLU CB 1 1
17 27025 1 1 66 GLU CD C -15.212 -1.493 -21.718 1.00 . A A . 66 GLU CD 1 1
17 27026 1 1 66 GLU CG C -14.906 -0.741 -20.437 1.00 . A A . 66 GLU CG 1 1
17 27027 1 1 66 GLU H H -15.010 2.232 -19.252 1.00 . A A . 66 GLU H 1 1
17 27028 1 1 66 GLU HA H -16.158 1.222 -21.671 1.00 . A A . 66 GLU HA 1 1
17 27029 1 1 66 GLU HB2 H -15.950 0.213 -18.853 1.00 . A A . 66 GLU HB2 1 1
17 27030 1 1 66 GLU HB3 H -16.982 -0.609 -20.014 1.00 . A A . 66 GLU HB3 1 1
17 27031 1 1 66 GLU HG2 H -14.110 -0.038 -20.631 1.00 . A A . 66 GLU HG2 1 1
17 27032 1 1 66 GLU HG3 H -14.583 -1.451 -19.689 1.00 . A A . 66 GLU HG3 1 1
17 27033 1 1 66 GLU N N -15.468 2.377 -20.106 1.00 . A A . 66 GLU N 1 1
17 27034 1 1 66 GLU O O -18.710 1.234 -21.121 1.00 . A A . 66 GLU O 1 1
17 27035 1 1 66 GLU OE1 O -16.202 -2.253 -21.737 1.00 . A A . 66 GLU OE1 1 1
17 27036 1 1 66 GLU OE2 O -14.461 -1.321 -22.701 1.00 . A A . 66 GLU OE2 1 1
17 27037 1 1 67 TYR C C -19.750 4.372 -20.171 1.00 . A A . 67 TYR C 1 1
17 27038 1 1 67 TYR CA C -19.413 3.181 -19.279 1.00 . A A . 67 TYR CA 1 1
17 27039 1 1 67 TYR CB C -19.561 3.573 -17.808 1.00 . A A . 67 TYR CB 1 1
17 27040 1 1 67 TYR CD1 C -21.071 1.663 -17.140 1.00 . A A . 67 TYR CD1 1 1
17 27041 1 1 67 TYR CD2 C -19.129 2.075 -15.821 1.00 . A A . 67 TYR CD2 1 1
17 27042 1 1 67 TYR CE1 C -21.410 0.605 -16.319 1.00 . A A . 67 TYR CE1 1 1
17 27043 1 1 67 TYR CE2 C -19.459 1.018 -14.996 1.00 . A A . 67 TYR CE2 1 1
17 27044 1 1 67 TYR CG C -19.927 2.415 -16.907 1.00 . A A . 67 TYR CG 1 1
17 27045 1 1 67 TYR CZ C -20.601 0.286 -15.248 1.00 . A A . 67 TYR CZ 1 1
17 27046 1 1 67 TYR H H -17.313 3.079 -19.036 1.00 . A A . 67 TYR H 1 1
17 27047 1 1 67 TYR HA H -20.100 2.376 -19.498 1.00 . A A . 67 TYR HA 1 1
17 27048 1 1 67 TYR HB2 H -18.627 3.984 -17.457 1.00 . A A . 67 TYR HB2 1 1
17 27049 1 1 67 TYR HB3 H -20.334 4.321 -17.718 1.00 . A A . 67 TYR HB3 1 1
17 27050 1 1 67 TYR HD1 H -21.703 1.915 -17.980 1.00 . A A . 67 TYR HD1 1 1
17 27051 1 1 67 TYR HD2 H -18.236 2.651 -15.626 1.00 . A A . 67 TYR HD2 1 1
17 27052 1 1 67 TYR HE1 H -22.303 0.031 -16.517 1.00 . A A . 67 TYR HE1 1 1
17 27053 1 1 67 TYR HE2 H -18.826 0.769 -14.157 1.00 . A A . 67 TYR HE2 1 1
17 27054 1 1 67 TYR HH H -21.820 -1.070 -14.640 1.00 . A A . 67 TYR HH 1 1
17 27055 1 1 67 TYR N N -18.062 2.700 -19.542 1.00 . A A . 67 TYR N 1 1
17 27056 1 1 67 TYR O O -20.736 5.072 -19.943 1.00 . A A . 67 TYR O 1 1
17 27057 1 1 67 TYR OH O -20.934 -0.767 -14.428 1.00 . A A . 67 TYR OH 1 1
17 27058 1 1 68 ASN C C -18.982 7.042 -21.404 1.00 . A A . 68 ASN C 1 1
17 27059 1 1 68 ASN CA C -19.133 5.700 -22.115 1.00 . A A . 68 ASN CA 1 1
17 27060 1 1 68 ASN CB C -20.519 5.602 -22.754 1.00 . A A . 68 ASN CB 1 1
17 27061 1 1 68 ASN CG C -20.880 4.180 -23.138 1.00 . A A . 68 ASN CG 1 1
17 27062 1 1 68 ASN H H -18.155 4.001 -21.318 1.00 . A A . 68 ASN H 1 1
17 27063 1 1 68 ASN HA H -18.384 5.630 -22.889 1.00 . A A . 68 ASN HA 1 1
17 27064 1 1 68 ASN HB2 H -21.258 5.963 -22.054 1.00 . A A . 68 ASN HB2 1 1
17 27065 1 1 68 ASN HB3 H -20.543 6.213 -23.644 1.00 . A A . 68 ASN HB3 1 1
17 27066 1 1 68 ASN HD21 H -19.433 4.156 -24.503 1.00 . A A . 68 ASN HD21 1 1
17 27067 1 1 68 ASN HD22 H -20.364 2.707 -24.369 1.00 . A A . 68 ASN HD22 1 1
17 27068 1 1 68 ASN N N -18.924 4.594 -21.188 1.00 . A A . 68 ASN N 1 1
17 27069 1 1 68 ASN ND2 N -20.152 3.625 -24.101 1.00 . A A . 68 ASN ND2 1 1
17 27070 1 1 68 ASN O O -19.519 8.056 -21.851 1.00 . A A . 68 ASN O 1 1
17 27071 1 1 68 ASN OD1 O -21.801 3.588 -22.576 1.00 . A A . 68 ASN OD1 1 1
17 27072 1 1 69 ILE C C -16.769 8.981 -19.993 1.00 . A A . 69 ILE C 1 1
17 27073 1 1 69 ILE CA C -18.026 8.256 -19.525 1.00 . A A . 69 ILE CA 1 1
17 27074 1 1 69 ILE CB C -17.900 7.953 -18.020 1.00 . A A . 69 ILE CB 1 1
17 27075 1 1 69 ILE CD1 C -19.005 6.651 -16.133 1.00 . A A . 69 ILE CD1 1 1
17 27076 1 1 69 ILE CG1 C -19.163 7.254 -17.511 1.00 . A A . 69 ILE CG1 1 1
17 27077 1 1 69 ILE CG2 C -17.649 9.235 -17.241 1.00 . A A . 69 ILE CG2 1 1
17 27078 1 1 69 ILE H H -17.847 6.199 -19.991 1.00 . A A . 69 ILE H 1 1
17 27079 1 1 69 ILE HA H -18.878 8.904 -19.672 1.00 . A A . 69 ILE HA 1 1
17 27080 1 1 69 ILE HB H -17.053 7.301 -17.876 1.00 . A A . 69 ILE HB 1 1
17 27081 1 1 69 ILE HD11 H -18.382 7.294 -15.528 1.00 . A A . 69 ILE HD11 1 1
17 27082 1 1 69 ILE HD12 H -19.976 6.553 -15.669 1.00 . A A . 69 ILE HD12 1 1
17 27083 1 1 69 ILE HD13 H -18.545 5.678 -16.215 1.00 . A A . 69 ILE HD13 1 1
17 27084 1 1 69 ILE HG12 H -19.970 7.967 -17.470 1.00 . A A . 69 ILE HG12 1 1
17 27085 1 1 69 ILE HG13 H -19.424 6.458 -18.194 1.00 . A A . 69 ILE HG13 1 1
17 27086 1 1 69 ILE HG21 H -16.674 9.190 -16.779 1.00 . A A . 69 ILE HG21 1 1
17 27087 1 1 69 ILE HG22 H -17.688 10.079 -17.914 1.00 . A A . 69 ILE HG22 1 1
17 27088 1 1 69 ILE HG23 H -18.404 9.348 -16.478 1.00 . A A . 69 ILE HG23 1 1
17 27089 1 1 69 ILE N N -18.248 7.039 -20.296 1.00 . A A . 69 ILE N 1 1
17 27090 1 1 69 ILE O O -15.651 8.535 -19.733 1.00 . A A . 69 ILE O 1 1
17 27091 1 1 70 GLN C C -15.290 11.808 -20.098 1.00 . A A . 70 GLN C 1 1
17 27092 1 1 70 GLN CA C -15.841 10.889 -21.184 1.00 . A A . 70 GLN CA 1 1
17 27093 1 1 70 GLN CB C -16.275 11.716 -22.396 1.00 . A A . 70 GLN CB 1 1
17 27094 1 1 70 GLN CD C -18.412 10.660 -23.236 1.00 . A A . 70 GLN CD 1 1
17 27095 1 1 70 GLN CG C -16.935 10.891 -23.490 1.00 . A A . 70 GLN CG 1 1
17 27096 1 1 70 GLN H H -17.875 10.405 -20.856 1.00 . A A . 70 GLN H 1 1
17 27097 1 1 70 GLN HA H -15.063 10.204 -21.487 1.00 . A A . 70 GLN HA 1 1
17 27098 1 1 70 GLN HB2 H -16.976 12.470 -22.070 1.00 . A A . 70 GLN HB2 1 1
17 27099 1 1 70 GLN HB3 H -15.406 12.201 -22.816 1.00 . A A . 70 GLN HB3 1 1
17 27100 1 1 70 GLN HE21 H -18.456 9.247 -24.633 1.00 . A A . 70 GLN HE21 1 1
17 27101 1 1 70 GLN HE22 H -19.954 9.557 -23.831 1.00 . A A . 70 GLN HE22 1 1
17 27102 1 1 70 GLN HG2 H -16.825 11.411 -24.430 1.00 . A A . 70 GLN HG2 1 1
17 27103 1 1 70 GLN HG3 H -16.440 9.933 -23.548 1.00 . A A . 70 GLN HG3 1 1
17 27104 1 1 70 GLN N N -16.960 10.101 -20.681 1.00 . A A . 70 GLN N 1 1
17 27105 1 1 70 GLN NE2 N -19.001 9.728 -23.975 1.00 . A A . 70 GLN NE2 1 1
17 27106 1 1 70 GLN O O -15.663 11.698 -18.930 1.00 . A A . 70 GLN O 1 1
17 27107 1 1 70 GLN OE1 O -19.016 11.313 -22.384 1.00 . A A . 70 GLN OE1 1 1
17 27108 1 1 71 LYS C C -14.752 14.802 -19.246 1.00 . A A . 71 LYS C 1 1
17 27109 1 1 71 LYS CA C -13.799 13.652 -19.552 1.00 . A A . 71 LYS CA 1 1
17 27110 1 1 71 LYS CB C -12.487 14.200 -20.118 1.00 . A A . 71 LYS CB 1 1
17 27111 1 1 71 LYS CD C -12.176 14.091 -22.608 1.00 . A A . 71 LYS CD 1 1
17 27112 1 1 71 LYS CE C -11.640 14.958 -23.737 1.00 . A A . 71 LYS CE 1 1
17 27113 1 1 71 LYS CG C -12.653 14.934 -21.437 1.00 . A A . 71 LYS CG 1 1
17 27114 1 1 71 LYS H H -14.143 12.751 -21.436 1.00 . A A . 71 LYS H 1 1
17 27115 1 1 71 LYS HA H -13.591 13.119 -18.637 1.00 . A A . 71 LYS HA 1 1
17 27116 1 1 71 LYS HB2 H -12.057 14.884 -19.401 1.00 . A A . 71 LYS HB2 1 1
17 27117 1 1 71 LYS HB3 H -11.803 13.377 -20.272 1.00 . A A . 71 LYS HB3 1 1
17 27118 1 1 71 LYS HD2 H -11.389 13.433 -22.270 1.00 . A A . 71 LYS HD2 1 1
17 27119 1 1 71 LYS HD3 H -13.005 13.504 -22.979 1.00 . A A . 71 LYS HD3 1 1
17 27120 1 1 71 LYS HE2 H -12.461 15.501 -24.178 1.00 . A A . 71 LYS HE2 1 1
17 27121 1 1 71 LYS HE3 H -10.924 15.656 -23.328 1.00 . A A . 71 LYS HE3 1 1
17 27122 1 1 71 LYS HG2 H -13.697 15.169 -21.579 1.00 . A A . 71 LYS HG2 1 1
17 27123 1 1 71 LYS HG3 H -12.077 15.848 -21.406 1.00 . A A . 71 LYS HG3 1 1
17 27124 1 1 71 LYS HZ1 H -10.336 13.448 -24.359 1.00 . A A . 71 LYS HZ1 1 1
17 27125 1 1 71 LYS HZ2 H -10.422 14.761 -25.423 1.00 . A A . 71 LYS HZ2 1 1
17 27126 1 1 71 LYS HZ3 H -11.687 13.641 -25.358 1.00 . A A . 71 LYS HZ3 1 1
17 27127 1 1 71 LYS N N -14.401 12.713 -20.491 1.00 . A A . 71 LYS N 1 1
17 27128 1 1 71 LYS NZ N -10.975 14.145 -24.793 1.00 . A A . 71 LYS NZ 1 1
17 27129 1 1 71 LYS O O -14.544 15.556 -18.296 1.00 . A A . 71 LYS O 1 1
17 27130 1 1 72 GLU C C -18.180 15.403 -19.674 1.00 . A A . 72 GLU C 1 1
17 27131 1 1 72 GLU CA C -16.784 15.988 -19.870 1.00 . A A . 72 GLU CA 1 1
17 27132 1 1 72 GLU CB C -16.780 16.936 -21.071 1.00 . A A . 72 GLU CB 1 1
17 27133 1 1 72 GLU CD C -15.752 19.074 -21.939 1.00 . A A . 72 GLU CD 1 1
17 27134 1 1 72 GLU CG C -15.525 17.786 -21.171 1.00 . A A . 72 GLU CG 1 1
17 27135 1 1 72 GLU H H -15.910 14.297 -20.796 1.00 . A A . 72 GLU H 1 1
17 27136 1 1 72 GLU HA H -16.512 16.542 -18.984 1.00 . A A . 72 GLU HA 1 1
17 27137 1 1 72 GLU HB2 H -16.868 16.352 -21.975 1.00 . A A . 72 GLU HB2 1 1
17 27138 1 1 72 GLU HB3 H -17.631 17.596 -20.995 1.00 . A A . 72 GLU HB3 1 1
17 27139 1 1 72 GLU HG2 H -15.192 18.034 -20.174 1.00 . A A . 72 GLU HG2 1 1
17 27140 1 1 72 GLU HG3 H -14.758 17.215 -21.673 1.00 . A A . 72 GLU HG3 1 1
17 27141 1 1 72 GLU N N -15.799 14.929 -20.056 1.00 . A A . 72 GLU N 1 1
17 27142 1 1 72 GLU O O -19.184 16.087 -19.873 1.00 . A A . 72 GLU O 1 1
17 27143 1 1 72 GLU OE1 O -15.883 19.008 -23.179 1.00 . A A . 72 GLU OE1 1 1
17 27144 1 1 72 GLU OE2 O -15.797 20.146 -21.301 1.00 . A A . 72 GLU OE2 1 1
17 27145 1 1 73 SER C C -20.271 14.094 -17.909 1.00 . A A . 73 SER C 1 1
17 27146 1 1 73 SER CA C -19.506 13.455 -19.064 1.00 . A A . 73 SER CA 1 1
17 27147 1 1 73 SER CB C -19.274 11.971 -18.778 1.00 . A A . 73 SER CB 1 1
17 27148 1 1 73 SER H H -17.399 13.642 -19.140 1.00 . A A . 73 SER H 1 1
17 27149 1 1 73 SER HA H -20.093 13.552 -19.966 1.00 . A A . 73 SER HA 1 1
17 27150 1 1 73 SER HB2 H -20.056 11.390 -19.243 1.00 . A A . 73 SER HB2 1 1
17 27151 1 1 73 SER HB3 H -18.316 11.675 -19.182 1.00 . A A . 73 SER HB3 1 1
17 27152 1 1 73 SER HG H -18.515 12.126 -16.978 1.00 . A A . 73 SER HG 1 1
17 27153 1 1 73 SER N N -18.234 14.134 -19.283 1.00 . A A . 73 SER N 1 1
17 27154 1 1 73 SER O O -19.861 15.122 -17.369 1.00 . A A . 73 SER O 1 1
17 27155 1 1 73 SER OG O -19.281 11.713 -17.385 1.00 . A A . 73 SER OG 1 1
17 27156 1 1 74 THR C C -22.600 12.866 -15.482 1.00 . A A . 74 THR C 1 1
17 27157 1 1 74 THR CA C -22.211 13.984 -16.443 1.00 . A A . 74 THR CA 1 1
17 27158 1 1 74 THR CB C -23.491 14.658 -16.973 1.00 . A A . 74 THR CB 1 1
17 27159 1 1 74 THR CG2 C -23.885 15.837 -16.096 1.00 . A A . 74 THR CG2 1 1
17 27160 1 1 74 THR H H -21.662 12.662 -18.002 1.00 . A A . 74 THR H 1 1
17 27161 1 1 74 THR HA H -21.636 14.724 -15.906 1.00 . A A . 74 THR HA 1 1
17 27162 1 1 74 THR HB H -24.293 13.934 -16.960 1.00 . A A . 74 THR HB 1 1
17 27163 1 1 74 THR HG1 H -24.079 14.933 -18.836 1.00 . A A . 74 THR HG1 1 1
17 27164 1 1 74 THR HG21 H -24.488 15.486 -15.272 1.00 . A A . 74 THR HG21 1 1
17 27165 1 1 74 THR HG22 H -24.451 16.547 -16.680 1.00 . A A . 74 THR HG22 1 1
17 27166 1 1 74 THR HG23 H -22.995 16.313 -15.713 1.00 . A A . 74 THR HG23 1 1
17 27167 1 1 74 THR N N -21.387 13.477 -17.533 1.00 . A A . 74 THR N 1 1
17 27168 1 1 74 THR O O -23.353 11.959 -15.840 1.00 . A A . 74 THR O 1 1
17 27169 1 1 74 THR OG1 O -23.288 15.105 -18.319 1.00 . A A . 74 THR OG1 1 1
17 27170 1 1 75 LEU C C -23.387 12.459 -12.231 1.00 . A A . 75 LEU C 1 1
17 27171 1 1 75 LEU CA C -22.378 11.930 -13.246 1.00 . A A . 75 LEU CA 1 1
17 27172 1 1 75 LEU CB C -21.093 11.507 -12.532 1.00 . A A . 75 LEU CB 1 1
17 27173 1 1 75 LEU CD1 C -21.345 9.056 -12.993 1.00 . A A . 75 LEU CD1 1 1
17 27174 1 1 75 LEU CD2 C -19.942 10.471 -14.504 1.00 . A A . 75 LEU CD2 1 1
17 27175 1 1 75 LEU CG C -20.408 10.251 -13.072 1.00 . A A . 75 LEU CG 1 1
17 27176 1 1 75 LEU H H -21.491 13.683 -14.034 1.00 . A A . 75 LEU H 1 1
17 27177 1 1 75 LEU HA H -22.803 11.072 -13.745 1.00 . A A . 75 LEU HA 1 1
17 27178 1 1 75 LEU HB2 H -20.391 12.323 -12.604 1.00 . A A . 75 LEU HB2 1 1
17 27179 1 1 75 LEU HB3 H -21.335 11.333 -11.493 1.00 . A A . 75 LEU HB3 1 1
17 27180 1 1 75 LEU HD11 H -22.325 9.387 -12.686 1.00 . A A . 75 LEU HD11 1 1
17 27181 1 1 75 LEU HD12 H -20.963 8.346 -12.274 1.00 . A A . 75 LEU HD12 1 1
17 27182 1 1 75 LEU HD13 H -21.410 8.585 -13.963 1.00 . A A . 75 LEU HD13 1 1
17 27183 1 1 75 LEU HD21 H -20.691 11.029 -15.045 1.00 . A A . 75 LEU HD21 1 1
17 27184 1 1 75 LEU HD22 H -19.788 9.516 -14.983 1.00 . A A . 75 LEU HD22 1 1
17 27185 1 1 75 LEU HD23 H -19.014 11.024 -14.499 1.00 . A A . 75 LEU HD23 1 1
17 27186 1 1 75 LEU HG H -19.539 10.034 -12.466 1.00 . A A . 75 LEU HG 1 1
17 27187 1 1 75 LEU N N -22.084 12.937 -14.261 1.00 . A A . 75 LEU N 1 1
17 27188 1 1 75 LEU O O -23.410 13.651 -11.926 1.00 . A A . 75 LEU O 1 1
17 27189 1 1 76 HIS C C -25.055 11.138 -9.438 1.00 . A A . 76 HIS C 1 1
17 27190 1 1 76 HIS CA C -25.228 11.938 -10.726 1.00 . A A . 76 HIS CA 1 1
17 27191 1 1 76 HIS CB C -26.630 11.716 -11.294 1.00 . A A . 76 HIS CB 1 1
17 27192 1 1 76 HIS CD2 C -27.343 12.389 -13.695 1.00 . A A . 76 HIS CD2 1 1
17 27193 1 1 76 HIS CE1 C -27.309 14.566 -13.441 1.00 . A A . 76 HIS CE1 1 1
17 27194 1 1 76 HIS CG C -26.975 12.644 -12.418 1.00 . A A . 76 HIS CG 1 1
17 27195 1 1 76 HIS H H -24.151 10.627 -11.993 1.00 . A A . 76 HIS H 1 1
17 27196 1 1 76 HIS HA H -25.101 12.986 -10.504 1.00 . A A . 76 HIS HA 1 1
17 27197 1 1 76 HIS HB2 H -26.705 10.704 -11.665 1.00 . A A . 76 HIS HB2 1 1
17 27198 1 1 76 HIS HB3 H -27.357 11.861 -10.507 1.00 . A A . 76 HIS HB3 1 1
17 27199 1 1 76 HIS HD1 H -26.735 14.514 -11.478 1.00 . A A . 76 HIS HD1 1 1
17 27200 1 1 76 HIS HD2 H -27.457 11.414 -14.148 1.00 . A A . 76 HIS HD2 1 1
17 27201 1 1 76 HIS HE1 H -27.386 15.625 -13.638 1.00 . A A . 76 HIS HE1 1 1
17 27202 1 1 76 HIS N N -24.218 11.562 -11.710 1.00 . A A . 76 HIS N 1 1
17 27203 1 1 76 HIS ND1 N -26.963 14.017 -12.291 1.00 . A A . 76 HIS ND1 1 1
17 27204 1 1 76 HIS NE2 N -27.545 13.600 -14.310 1.00 . A A . 76 HIS NE2 1 1
17 27205 1 1 76 HIS O O -25.184 9.913 -9.433 1.00 . A A . 76 HIS O 1 1
17 27206 1 1 77 LEU C C -25.831 11.302 -6.200 1.00 . A A . 77 LEU C 1 1
17 27207 1 1 77 LEU CA C -24.571 11.195 -7.053 1.00 . A A . 77 LEU CA 1 1
17 27208 1 1 77 LEU CB C -23.388 11.825 -6.317 1.00 . A A . 77 LEU CB 1 1
17 27209 1 1 77 LEU CD1 C -23.877 13.654 -4.675 1.00 . A A . 77 LEU CD1 1 1
17 27210 1 1 77 LEU CD2 C -22.122 13.987 -6.426 1.00 . A A . 77 LEU CD2 1 1
17 27211 1 1 77 LEU CG C -23.460 13.338 -6.102 1.00 . A A . 77 LEU CG 1 1
17 27212 1 1 77 LEU H H -24.673 12.812 -8.414 1.00 . A A . 77 LEU H 1 1
17 27213 1 1 77 LEU HA H -24.360 10.151 -7.231 1.00 . A A . 77 LEU HA 1 1
17 27214 1 1 77 LEU HB2 H -23.314 11.357 -5.348 1.00 . A A . 77 LEU HB2 1 1
17 27215 1 1 77 LEU HB3 H -22.494 11.613 -6.887 1.00 . A A . 77 LEU HB3 1 1
17 27216 1 1 77 LEU HD11 H -22.999 13.842 -4.076 1.00 . A A . 77 LEU HD11 1 1
17 27217 1 1 77 LEU HD12 H -24.420 12.816 -4.264 1.00 . A A . 77 LEU HD12 1 1
17 27218 1 1 77 LEU HD13 H -24.510 14.530 -4.671 1.00 . A A . 77 LEU HD13 1 1
17 27219 1 1 77 LEU HD21 H -21.533 14.064 -5.524 1.00 . A A . 77 LEU HD21 1 1
17 27220 1 1 77 LEU HD22 H -22.290 14.973 -6.833 1.00 . A A . 77 LEU HD22 1 1
17 27221 1 1 77 LEU HD23 H -21.595 13.383 -7.151 1.00 . A A . 77 LEU HD23 1 1
17 27222 1 1 77 LEU HG H -24.204 13.754 -6.767 1.00 . A A . 77 LEU HG 1 1
17 27223 1 1 77 LEU N N -24.763 11.839 -8.348 1.00 . A A . 77 LEU N 1 1
17 27224 1 1 77 LEU O O -26.239 12.397 -5.812 1.00 . A A . 77 LEU O 1 1
17 27225 1 1 78 VAL C C -27.506 9.158 -3.930 1.00 . A A . 78 VAL C 1 1
17 27226 1 1 78 VAL CA C -27.655 10.124 -5.100 1.00 . A A . 78 VAL CA 1 1
17 27227 1 1 78 VAL CB C -28.879 9.712 -5.938 1.00 . A A . 78 VAL CB 1 1
17 27228 1 1 78 VAL CG1 C -29.347 10.871 -6.805 1.00 . A A . 78 VAL CG1 1 1
17 27229 1 1 78 VAL CG2 C -28.555 8.495 -6.791 1.00 . A A . 78 VAL CG2 1 1
17 27230 1 1 78 VAL H H -26.070 9.318 -6.249 1.00 . A A . 78 VAL H 1 1
17 27231 1 1 78 VAL HA H -27.827 11.118 -4.714 1.00 . A A . 78 VAL HA 1 1
17 27232 1 1 78 VAL HB H -29.681 9.449 -5.264 1.00 . A A . 78 VAL HB 1 1
17 27233 1 1 78 VAL HG11 H -30.426 10.871 -6.853 1.00 . A A . 78 VAL HG11 1 1
17 27234 1 1 78 VAL HG12 H -29.004 11.802 -6.378 1.00 . A A . 78 VAL HG12 1 1
17 27235 1 1 78 VAL HG13 H -28.944 10.761 -7.801 1.00 . A A . 78 VAL HG13 1 1
17 27236 1 1 78 VAL HG21 H -27.606 8.081 -6.484 1.00 . A A . 78 VAL HG21 1 1
17 27237 1 1 78 VAL HG22 H -29.329 7.752 -6.667 1.00 . A A . 78 VAL HG22 1 1
17 27238 1 1 78 VAL HG23 H -28.500 8.787 -7.830 1.00 . A A . 78 VAL HG23 1 1
17 27239 1 1 78 VAL N N -26.443 10.159 -5.910 1.00 . A A . 78 VAL N 1 1
17 27240 1 1 78 VAL O O -26.921 8.083 -4.068 1.00 . A A . 78 VAL O 1 1
17 27241 1 1 79 LEU C C -29.306 8.041 -1.304 1.00 . A A . 79 LEU C 1 1
17 27242 1 1 79 LEU CA C -27.966 8.715 -1.581 1.00 . A A . 79 LEU CA 1 1
17 27243 1 1 79 LEU CB C -27.548 9.558 -0.374 1.00 . A A . 79 LEU CB 1 1
17 27244 1 1 79 LEU CD1 C -25.743 10.982 -1.373 1.00 . A A . 79 LEU CD1 1 1
17 27245 1 1 79 LEU CD2 C -25.721 10.475 1.077 1.00 . A A . 79 LEU CD2 1 1
17 27246 1 1 79 LEU CG C -26.071 9.947 -0.307 1.00 . A A . 79 LEU CG 1 1
17 27247 1 1 79 LEU H H -28.492 10.414 -2.728 1.00 . A A . 79 LEU H 1 1
17 27248 1 1 79 LEU HA H -27.221 7.953 -1.752 1.00 . A A . 79 LEU HA 1 1
17 27249 1 1 79 LEU HB2 H -28.129 10.467 -0.389 1.00 . A A . 79 LEU HB2 1 1
17 27250 1 1 79 LEU HB3 H -27.784 8.996 0.518 1.00 . A A . 79 LEU HB3 1 1
17 27251 1 1 79 LEU HD11 H -25.301 10.491 -2.227 1.00 . A A . 79 LEU HD11 1 1
17 27252 1 1 79 LEU HD12 H -25.046 11.703 -0.972 1.00 . A A . 79 LEU HD12 1 1
17 27253 1 1 79 LEU HD13 H -26.648 11.487 -1.675 1.00 . A A . 79 LEU HD13 1 1
17 27254 1 1 79 LEU HD21 H -25.566 11.542 1.026 1.00 . A A . 79 LEU HD21 1 1
17 27255 1 1 79 LEU HD22 H -24.818 9.996 1.426 1.00 . A A . 79 LEU HD22 1 1
17 27256 1 1 79 LEU HD23 H -26.530 10.260 1.759 1.00 . A A . 79 LEU HD23 1 1
17 27257 1 1 79 LEU HG H -25.465 9.071 -0.495 1.00 . A A . 79 LEU HG 1 1
17 27258 1 1 79 LEU N N -28.039 9.547 -2.777 1.00 . A A . 79 LEU N 1 1
17 27259 1 1 79 LEU O O -30.356 8.680 -1.356 1.00 . A A . 79 LEU O 1 1
17 27260 1 1 80 ARG C C -30.465 5.473 0.714 1.00 . A A . 80 ARG C 1 1
17 27261 1 1 80 ARG CA C -30.471 5.984 -0.724 1.00 . A A . 80 ARG CA 1 1
17 27262 1 1 80 ARG CB C -30.600 4.809 -1.694 1.00 . A A . 80 ARG CB 1 1
17 27263 1 1 80 ARG CD C -31.619 6.147 -3.561 1.00 . A A . 80 ARG CD 1 1
17 27264 1 1 80 ARG CG C -30.491 5.210 -3.155 1.00 . A A . 80 ARG CG 1 1
17 27265 1 1 80 ARG CZ C -33.230 4.656 -4.668 1.00 . A A . 80 ARG CZ 1 1
17 27266 1 1 80 ARG H H -28.393 6.291 -0.984 1.00 . A A . 80 ARG H 1 1
17 27267 1 1 80 ARG HA H -31.316 6.643 -0.855 1.00 . A A . 80 ARG HA 1 1
17 27268 1 1 80 ARG HB2 H -29.819 4.093 -1.481 1.00 . A A . 80 ARG HB2 1 1
17 27269 1 1 80 ARG HB3 H -31.560 4.337 -1.543 1.00 . A A . 80 ARG HB3 1 1
17 27270 1 1 80 ARG HD2 H -31.700 6.931 -2.824 1.00 . A A . 80 ARG HD2 1 1
17 27271 1 1 80 ARG HD3 H -31.381 6.579 -4.522 1.00 . A A . 80 ARG HD3 1 1
17 27272 1 1 80 ARG HE H -33.544 5.586 -2.932 1.00 . A A . 80 ARG HE 1 1
17 27273 1 1 80 ARG HG2 H -29.548 5.712 -3.312 1.00 . A A . 80 ARG HG2 1 1
17 27274 1 1 80 ARG HG3 H -30.535 4.322 -3.767 1.00 . A A . 80 ARG HG3 1 1
17 27275 1 1 80 ARG HH11 H -31.485 4.904 -5.655 1.00 . A A . 80 ARG HH11 1 1
17 27276 1 1 80 ARG HH12 H -32.629 3.855 -6.424 1.00 . A A . 80 ARG HH12 1 1
17 27277 1 1 80 ARG HH21 H -35.060 4.207 -3.935 1.00 . A A . 80 ARG HH21 1 1
17 27278 1 1 80 ARG HH22 H -34.663 3.461 -5.446 1.00 . A A . 80 ARG HH22 1 1
17 27279 1 1 80 ARG N N -29.261 6.746 -1.009 1.00 . A A . 80 ARG N 1 1
17 27280 1 1 80 ARG NE N -32.900 5.452 -3.657 1.00 . A A . 80 ARG NE 1 1
17 27281 1 1 80 ARG NH1 N -32.378 4.456 -5.664 1.00 . A A . 80 ARG NH1 1 1
17 27282 1 1 80 ARG NH2 N -34.415 4.059 -4.684 1.00 . A A . 80 ARG NH2 1 1
17 27283 1 1 80 ARG O O -31.520 5.279 1.320 1.00 . A A . 80 ARG O 1 1
17 27284 1 1 81 LEU C C -29.238 5.912 3.624 1.00 . A A . 81 LEU C 1 1
17 27285 1 1 81 LEU CA C -29.127 4.768 2.621 1.00 . A A . 81 LEU CA 1 1
17 27286 1 1 81 LEU CB C -27.784 4.055 2.790 1.00 . A A . 81 LEU CB 1 1
17 27287 1 1 81 LEU CD1 C -28.536 1.797 3.577 1.00 . A A . 81 LEU CD1 1 1
17 27288 1 1 81 LEU CD2 C -28.378 2.277 1.127 1.00 . A A . 81 LEU CD2 1 1
17 27289 1 1 81 LEU CG C -27.778 2.555 2.497 1.00 . A A . 81 LEU CG 1 1
17 27290 1 1 81 LEU H H -28.466 5.429 0.723 1.00 . A A . 81 LEU H 1 1
17 27291 1 1 81 LEU HA H -29.924 4.063 2.807 1.00 . A A . 81 LEU HA 1 1
17 27292 1 1 81 LEU HB2 H -27.075 4.525 2.125 1.00 . A A . 81 LEU HB2 1 1
17 27293 1 1 81 LEU HB3 H -27.463 4.195 3.813 1.00 . A A . 81 LEU HB3 1 1
17 27294 1 1 81 LEU HD11 H -27.833 1.338 4.255 1.00 . A A . 81 LEU HD11 1 1
17 27295 1 1 81 LEU HD12 H -29.146 1.033 3.119 1.00 . A A . 81 LEU HD12 1 1
17 27296 1 1 81 LEU HD13 H -29.167 2.483 4.122 1.00 . A A . 81 LEU HD13 1 1
17 27297 1 1 81 LEU HD21 H -29.452 2.201 1.213 1.00 . A A . 81 LEU HD21 1 1
17 27298 1 1 81 LEU HD22 H -27.981 1.349 0.742 1.00 . A A . 81 LEU HD22 1 1
17 27299 1 1 81 LEU HD23 H -28.126 3.083 0.453 1.00 . A A . 81 LEU HD23 1 1
17 27300 1 1 81 LEU HG H -26.757 2.199 2.495 1.00 . A A . 81 LEU HG 1 1
17 27301 1 1 81 LEU N N -29.271 5.257 1.255 1.00 . A A . 81 LEU N 1 1
17 27302 1 1 81 LEU O O -29.385 7.073 3.242 1.00 . A A . 81 LEU O 1 1
17 27303 1 1 82 ARG C C -27.869 7.056 6.381 1.00 . A A . 82 ARG C 1 1
17 27304 1 1 82 ARG CA C -29.257 6.576 5.965 1.00 . A A . 82 ARG CA 1 1
17 27305 1 1 82 ARG CB C -29.994 6.001 7.176 1.00 . A A . 82 ARG CB 1 1
17 27306 1 1 82 ARG CD C -29.596 4.632 9.246 1.00 . A A . 82 ARG CD 1 1
17 27307 1 1 82 ARG CG C -29.341 4.755 7.752 1.00 . A A . 82 ARG CG 1 1
17 27308 1 1 82 ARG CZ C -31.301 3.711 10.758 1.00 . A A . 82 ARG CZ 1 1
17 27309 1 1 82 ARG H H -29.047 4.634 5.150 1.00 . A A . 82 ARG H 1 1
17 27310 1 1 82 ARG HA H -29.815 7.416 5.580 1.00 . A A . 82 ARG HA 1 1
17 27311 1 1 82 ARG HB2 H -30.029 6.753 7.952 1.00 . A A . 82 ARG HB2 1 1
17 27312 1 1 82 ARG HB3 H -31.002 5.751 6.883 1.00 . A A . 82 ARG HB3 1 1
17 27313 1 1 82 ARG HD2 H -28.764 4.113 9.698 1.00 . A A . 82 ARG HD2 1 1
17 27314 1 1 82 ARG HD3 H -29.674 5.623 9.667 1.00 . A A . 82 ARG HD3 1 1
17 27315 1 1 82 ARG HE H -31.317 3.522 8.773 1.00 . A A . 82 ARG HE 1 1
17 27316 1 1 82 ARG HG2 H -29.746 3.886 7.256 1.00 . A A . 82 ARG HG2 1 1
17 27317 1 1 82 ARG HG3 H -28.276 4.806 7.580 1.00 . A A . 82 ARG HG3 1 1
17 27318 1 1 82 ARG HH11 H -29.809 4.719 11.673 1.00 . A A . 82 ARG HH11 1 1
17 27319 1 1 82 ARG HH12 H -31.018 4.065 12.728 1.00 . A A . 82 ARG HH12 1 1
17 27320 1 1 82 ARG HH21 H -32.915 2.656 10.151 1.00 . A A . 82 ARG HH21 1 1
17 27321 1 1 82 ARG HH22 H -32.784 2.891 11.861 1.00 . A A . 82 ARG HH22 1 1
17 27322 1 1 82 ARG N N -29.165 5.576 4.908 1.00 . A A . 82 ARG N 1 1
17 27323 1 1 82 ARG NE N -30.825 3.896 9.532 1.00 . A A . 82 ARG NE 1 1
17 27324 1 1 82 ARG NH1 N -30.657 4.205 11.806 1.00 . A A . 82 ARG NH1 1 1
17 27325 1 1 82 ARG NH2 N -32.426 3.030 10.938 1.00 . A A . 82 ARG NH2 1 1
17 27326 1 1 82 ARG O O -26.866 6.688 5.772 1.00 . A A . 82 ARG O 1 1
17 27327 1 1 83 GLY C C -26.186 7.860 9.269 1.00 . A A . 83 GLY C 1 1
17 27328 1 1 83 GLY CA C -26.553 8.399 7.901 1.00 . A A . 83 GLY CA 1 1
17 27329 1 1 83 GLY H H -28.655 8.141 7.869 1.00 . A A . 83 GLY H 1 1
17 27330 1 1 83 GLY HA2 H -25.779 8.129 7.199 1.00 . A A . 83 GLY HA2 1 1
17 27331 1 1 83 GLY HA3 H -26.616 9.476 7.957 1.00 . A A . 83 GLY HA3 1 1
17 27332 1 1 83 GLY N N -27.822 7.881 7.422 1.00 . A A . 83 GLY N 1 1
17 27333 1 1 83 GLY O O -26.928 8.040 10.235 1.00 . A A . 83 GLY O 1 1
17 27334 1 1 84 TYR C C -23.330 7.347 11.113 1.00 . A A . 84 TYR C 1 1
17 27335 1 1 84 TYR CA C -24.577 6.624 10.612 1.00 . A A . 84 TYR CA 1 1
17 27336 1 1 84 TYR CB C -24.281 5.133 10.441 1.00 . A A . 84 TYR CB 1 1
17 27337 1 1 84 TYR CD1 C -25.706 4.051 12.223 1.00 . A A . 84 TYR CD1 1 1
17 27338 1 1 84 TYR CD2 C -23.337 3.862 12.409 1.00 . A A . 84 TYR CD2 1 1
17 27339 1 1 84 TYR CE1 C -25.860 3.322 13.386 1.00 . A A . 84 TYR CE1 1 1
17 27340 1 1 84 TYR CE2 C -23.482 3.131 13.572 1.00 . A A . 84 TYR CE2 1 1
17 27341 1 1 84 TYR CG C -24.444 4.333 11.714 1.00 . A A . 84 TYR CG 1 1
17 27342 1 1 84 TYR CZ C -24.746 2.863 14.057 1.00 . A A . 84 TYR CZ 1 1
17 27343 1 1 84 TYR H H -24.491 7.084 8.548 1.00 . A A . 84 TYR H 1 1
17 27344 1 1 84 TYR HA H -25.366 6.743 11.340 1.00 . A A . 84 TYR HA 1 1
17 27345 1 1 84 TYR HB2 H -24.953 4.721 9.704 1.00 . A A . 84 TYR HB2 1 1
17 27346 1 1 84 TYR HB3 H -23.263 5.011 10.101 1.00 . A A . 84 TYR HB3 1 1
17 27347 1 1 84 TYR HD1 H -26.578 4.411 11.695 1.00 . A A . 84 TYR HD1 1 1
17 27348 1 1 84 TYR HD2 H -22.349 4.074 12.027 1.00 . A A . 84 TYR HD2 1 1
17 27349 1 1 84 TYR HE1 H -26.850 3.112 13.766 1.00 . A A . 84 TYR HE1 1 1
17 27350 1 1 84 TYR HE2 H -22.609 2.772 14.098 1.00 . A A . 84 TYR HE2 1 1
17 27351 1 1 84 TYR HH H -25.788 2.246 15.549 1.00 . A A . 84 TYR HH 1 1
17 27352 1 1 84 TYR N N -25.039 7.195 9.352 1.00 . A A . 84 TYR N 1 1
17 27353 1 1 84 TYR O O -22.743 8.161 10.401 1.00 . A A . 84 TYR O 1 1
17 27354 1 1 84 TYR OH O -24.894 2.137 15.216 1.00 . A A . 84 TYR OH 1 1
17 27355 1 1 85 ALA C C -20.524 7.455 12.064 1.00 . A A . 85 ALA C 1 1
17 27356 1 1 85 ALA CA C -21.755 7.660 12.940 1.00 . A A . 85 ALA CA 1 1
17 27357 1 1 85 ALA CB C -21.513 7.098 14.333 1.00 . A A . 85 ALA CB 1 1
17 27358 1 1 85 ALA H H -23.442 6.385 12.862 1.00 . A A . 85 ALA H 1 1
17 27359 1 1 85 ALA HA H -21.945 8.719 13.035 1.00 . A A . 85 ALA HA 1 1
17 27360 1 1 85 ALA HB1 H -20.590 7.499 14.727 1.00 . A A . 85 ALA HB1 1 1
17 27361 1 1 85 ALA HB2 H -22.332 7.374 14.980 1.00 . A A . 85 ALA HB2 1 1
17 27362 1 1 85 ALA HB3 H -21.443 6.022 14.280 1.00 . A A . 85 ALA HB3 1 1
17 27363 1 1 85 ALA N N -22.932 7.042 12.343 1.00 . A A . 85 ALA N 1 1
17 27364 1 1 85 ALA O O -20.068 8.381 11.392 1.00 . A A . 85 ALA O 1 1
17 27365 1 1 86 ASP C C -18.515 4.418 11.337 1.00 . A A . 86 ASP C 1 1
17 27366 1 1 86 ASP CA C -18.811 5.913 11.283 1.00 . A A . 86 ASP CA 1 1
17 27367 1 1 86 ASP CB C -17.600 6.704 11.780 1.00 . A A . 86 ASP CB 1 1
17 27368 1 1 86 ASP CG C -16.307 6.252 11.130 1.00 . A A . 86 ASP CG 1 1
17 27369 1 1 86 ASP H H -20.398 5.543 12.634 1.00 . A A . 86 ASP H 1 1
17 27370 1 1 86 ASP HA H -19.014 6.190 10.259 1.00 . A A . 86 ASP HA 1 1
17 27371 1 1 86 ASP HB2 H -17.746 7.751 11.558 1.00 . A A . 86 ASP HB2 1 1
17 27372 1 1 86 ASP HB3 H -17.509 6.576 12.849 1.00 . A A . 86 ASP HB3 1 1
17 27373 1 1 86 ASP N N -19.989 6.239 12.077 1.00 . A A . 86 ASP N 1 1
17 27374 1 1 86 ASP O O -18.804 3.753 12.333 1.00 . A A . 86 ASP O 1 1
17 27375 1 1 86 ASP OD1 O -16.282 6.119 9.888 1.00 . A A . 86 ASP OD1 1 1
17 27376 1 1 86 ASP OD2 O -15.320 6.033 11.862 1.00 . A A . 86 ASP OD2 1 1
17 27377 1 1 87 LEU C C -16.272 2.268 9.473 1.00 . A A . 87 LEU C 1 1
17 27378 1 1 87 LEU CA C -17.604 2.476 10.186 1.00 . A A . 87 LEU CA 1 1
17 27379 1 1 87 LEU CB C -18.710 1.709 9.459 1.00 . A A . 87 LEU CB 1 1
17 27380 1 1 87 LEU CD1 C -21.120 1.520 8.797 1.00 . A A . 87 LEU CD1 1 1
17 27381 1 1 87 LEU CD2 C -20.499 1.682 11.214 1.00 . A A . 87 LEU CD2 1 1
17 27382 1 1 87 LEU CG C -20.144 2.115 9.799 1.00 . A A . 87 LEU CG 1 1
17 27383 1 1 87 LEU H H -17.732 4.474 9.499 1.00 . A A . 87 LEU H 1 1
17 27384 1 1 87 LEU HA H -17.521 2.101 11.195 1.00 . A A . 87 LEU HA 1 1
17 27385 1 1 87 LEU HB2 H -18.569 1.852 8.398 1.00 . A A . 87 LEU HB2 1 1
17 27386 1 1 87 LEU HB3 H -18.596 0.661 9.697 1.00 . A A . 87 LEU HB3 1 1
17 27387 1 1 87 LEU HD11 H -22.128 1.622 9.170 1.00 . A A . 87 LEU HD11 1 1
17 27388 1 1 87 LEU HD12 H -20.894 0.473 8.652 1.00 . A A . 87 LEU HD12 1 1
17 27389 1 1 87 LEU HD13 H -21.030 2.040 7.854 1.00 . A A . 87 LEU HD13 1 1
17 27390 1 1 87 LEU HD21 H -21.000 2.492 11.724 1.00 . A A . 87 LEU HD21 1 1
17 27391 1 1 87 LEU HD22 H -19.597 1.423 11.748 1.00 . A A . 87 LEU HD22 1 1
17 27392 1 1 87 LEU HD23 H -21.153 0.822 11.174 1.00 . A A . 87 LEU HD23 1 1
17 27393 1 1 87 LEU HG H -20.229 3.192 9.747 1.00 . A A . 87 LEU HG 1 1
17 27394 1 1 87 LEU N N -17.938 3.894 10.261 1.00 . A A . 87 LEU N 1 1
17 27395 1 1 87 LEU O O -16.000 2.894 8.448 1.00 . A A . 87 LEU O 1 1
17 27396 1 1 88 ARG C C -13.492 -0.105 10.127 1.00 . A A . 88 ARG C 1 1
17 27397 1 1 88 ARG CA C -14.142 1.091 9.437 1.00 . A A . 88 ARG CA 1 1
17 27398 1 1 88 ARG CB C -13.227 2.313 9.542 1.00 . A A . 88 ARG CB 1 1
17 27399 1 1 88 ARG CD C -12.089 2.360 7.302 1.00 . A A . 88 ARG CD 1 1
17 27400 1 1 88 ARG CG C -11.911 2.154 8.798 1.00 . A A . 88 ARG CG 1 1
17 27401 1 1 88 ARG CZ C -12.723 1.054 5.318 1.00 . A A . 88 ARG CZ 1 1
17 27402 1 1 88 ARG H H -15.718 0.915 10.838 1.00 . A A . 88 ARG H 1 1
17 27403 1 1 88 ARG HA H -14.291 0.853 8.394 1.00 . A A . 88 ARG HA 1 1
17 27404 1 1 88 ARG HB2 H -13.744 3.171 9.136 1.00 . A A . 88 ARG HB2 1 1
17 27405 1 1 88 ARG HB3 H -13.008 2.495 10.583 1.00 . A A . 88 ARG HB3 1 1
17 27406 1 1 88 ARG HD2 H -12.847 3.112 7.143 1.00 . A A . 88 ARG HD2 1 1
17 27407 1 1 88 ARG HD3 H -11.152 2.700 6.885 1.00 . A A . 88 ARG HD3 1 1
17 27408 1 1 88 ARG HE H -12.593 0.324 7.170 1.00 . A A . 88 ARG HE 1 1
17 27409 1 1 88 ARG HG2 H -11.208 2.885 9.170 1.00 . A A . 88 ARG HG2 1 1
17 27410 1 1 88 ARG HG3 H -11.527 1.160 8.973 1.00 . A A . 88 ARG HG3 1 1
17 27411 1 1 88 ARG HH11 H -12.319 3.001 4.960 1.00 . A A . 88 ARG HH11 1 1
17 27412 1 1 88 ARG HH12 H -12.768 2.068 3.571 1.00 . A A . 88 ARG HH12 1 1
17 27413 1 1 88 ARG HH21 H -13.185 -0.914 5.348 1.00 . A A . 88 ARG HH21 1 1
17 27414 1 1 88 ARG HH22 H -13.261 -0.158 3.792 1.00 . A A . 88 ARG HH22 1 1
17 27415 1 1 88 ARG N N -15.445 1.383 10.021 1.00 . A A . 88 ARG N 1 1
17 27416 1 1 88 ARG NE N -12.491 1.131 6.624 1.00 . A A . 88 ARG NE 1 1
17 27417 1 1 88 ARG NH1 N -12.593 2.129 4.554 1.00 . A A . 88 ARG NH1 1 1
17 27418 1 1 88 ARG NH2 N -13.086 -0.101 4.775 1.00 . A A . 88 ARG NH2 1 1
17 27419 1 1 88 ARG O O -13.142 -0.038 11.305 1.00 . A A . 88 ARG O 1 1
17 27420 1 1 89 GLU C C -11.797 -3.053 8.905 1.00 . A A . 89 GLU C 1 1
17 27421 1 1 89 GLU CA C -12.729 -2.407 9.927 1.00 . A A . 89 GLU CA 1 1
17 27422 1 1 89 GLU CB C -13.812 -3.403 10.346 1.00 . A A . 89 GLU CB 1 1
17 27423 1 1 89 GLU CD C -14.059 -2.902 12.810 1.00 . A A . 89 GLU CD 1 1
17 27424 1 1 89 GLU CG C -14.723 -2.884 11.446 1.00 . A A . 89 GLU CG 1 1
17 27425 1 1 89 GLU H H -13.634 -1.188 8.452 1.00 . A A . 89 GLU H 1 1
17 27426 1 1 89 GLU HA H -12.153 -2.129 10.796 1.00 . A A . 89 GLU HA 1 1
17 27427 1 1 89 GLU HB2 H -14.420 -3.639 9.485 1.00 . A A . 89 GLU HB2 1 1
17 27428 1 1 89 GLU HB3 H -13.336 -4.306 10.698 1.00 . A A . 89 GLU HB3 1 1
17 27429 1 1 89 GLU HG2 H -15.004 -1.868 11.214 1.00 . A A . 89 GLU HG2 1 1
17 27430 1 1 89 GLU HG3 H -15.608 -3.501 11.484 1.00 . A A . 89 GLU HG3 1 1
17 27431 1 1 89 GLU N N -13.335 -1.196 9.385 1.00 . A A . 89 GLU N 1 1
17 27432 1 1 89 GLU O O -12.245 -3.588 7.892 1.00 . A A . 89 GLU O 1 1
17 27433 1 1 89 GLU OE1 O -13.169 -3.751 13.024 1.00 . A A . 89 GLU OE1 1 1
17 27434 1 1 89 GLU OE2 O -14.431 -2.069 13.662 1.00 . A A . 89 GLU OE2 1 1
17 27435 1 1 90 ASP C C -8.204 -3.864 9.034 1.00 . A A . 90 ASP C 1 1
17 27436 1 1 90 ASP CA C -9.502 -3.576 8.287 1.00 . A A . 90 ASP CA 1 1
17 27437 1 1 90 ASP CB C -9.231 -2.635 7.112 1.00 . A A . 90 ASP CB 1 1
17 27438 1 1 90 ASP CG C -9.054 -1.196 7.552 1.00 . A A . 90 ASP CG 1 1
17 27439 1 1 90 ASP H H -10.203 -2.556 10.004 1.00 . A A . 90 ASP H 1 1
17 27440 1 1 90 ASP HA H -9.898 -4.506 7.907 1.00 . A A . 90 ASP HA 1 1
17 27441 1 1 90 ASP HB2 H -8.330 -2.951 6.606 1.00 . A A . 90 ASP HB2 1 1
17 27442 1 1 90 ASP HB3 H -10.061 -2.683 6.422 1.00 . A A . 90 ASP HB3 1 1
17 27443 1 1 90 ASP N N -10.498 -2.997 9.180 1.00 . A A . 90 ASP N 1 1
17 27444 1 1 90 ASP O O -7.182 -3.209 8.827 1.00 . A A . 90 ASP O 1 1
17 27445 1 1 90 ASP OD1 O -7.918 -0.822 7.915 1.00 . A A . 90 ASP OD1 1 1
17 27446 1 1 90 ASP OD2 O -10.049 -0.443 7.533 1.00 . A A . 90 ASP OD2 1 1
17 27447 1 1 91 PRO C C -5.996 -5.926 9.876 1.00 . A A . 91 PRO C 1 1
17 27448 1 1 91 PRO CA C -7.078 -5.262 10.722 1.00 . A A . 91 PRO CA 1 1
17 27449 1 1 91 PRO CB C -7.659 -6.261 11.726 1.00 . A A . 91 PRO CB 1 1
17 27450 1 1 91 PRO CD C -9.427 -5.689 10.223 1.00 . A A . 91 PRO CD 1 1
17 27451 1 1 91 PRO CG C -8.871 -6.810 11.057 1.00 . A A . 91 PRO CG 1 1
17 27452 1 1 91 PRO HA H -6.654 -4.422 11.251 1.00 . A A . 91 PRO HA 1 1
17 27453 1 1 91 PRO HB2 H -6.933 -7.036 11.928 1.00 . A A . 91 PRO HB2 1 1
17 27454 1 1 91 PRO HB3 H -7.911 -5.749 12.643 1.00 . A A . 91 PRO HB3 1 1
17 27455 1 1 91 PRO HD2 H -9.866 -6.076 9.315 1.00 . A A . 91 PRO HD2 1 1
17 27456 1 1 91 PRO HD3 H -10.156 -5.125 10.786 1.00 . A A . 91 PRO HD3 1 1
17 27457 1 1 91 PRO HG2 H -8.599 -7.644 10.430 1.00 . A A . 91 PRO HG2 1 1
17 27458 1 1 91 PRO HG3 H -9.593 -7.116 11.800 1.00 . A A . 91 PRO HG3 1 1
17 27459 1 1 91 PRO N N -8.243 -4.866 9.925 1.00 . A A . 91 PRO N 1 1
17 27460 1 1 91 PRO O O -5.922 -7.152 9.797 1.00 . A A . 91 PRO O 1 1
17 27461 1 1 92 ASP C C -3.237 -6.637 9.166 1.00 . A A . 92 ASP C 1 1
17 27462 1 1 92 ASP CA C -4.080 -5.617 8.408 1.00 . A A . 92 ASP CA 1 1
17 27463 1 1 92 ASP CB C -3.197 -4.466 7.924 1.00 . A A . 92 ASP CB 1 1
17 27464 1 1 92 ASP CG C -2.950 -3.431 9.004 1.00 . A A . 92 ASP CG 1 1
17 27465 1 1 92 ASP H H -5.270 -4.140 9.349 1.00 . A A . 92 ASP H 1 1
17 27466 1 1 92 ASP HA H -4.525 -6.101 7.552 1.00 . A A . 92 ASP HA 1 1
17 27467 1 1 92 ASP HB2 H -2.243 -4.861 7.606 1.00 . A A . 92 ASP HB2 1 1
17 27468 1 1 92 ASP HB3 H -3.677 -3.979 7.087 1.00 . A A . 92 ASP HB3 1 1
17 27469 1 1 92 ASP N N -5.159 -5.108 9.247 1.00 . A A . 92 ASP N 1 1
17 27470 1 1 92 ASP O O -3.090 -7.780 8.733 1.00 . A A . 92 ASP O 1 1
17 27471 1 1 92 ASP OD1 O -3.886 -2.668 9.319 1.00 . A A . 92 ASP OD1 1 1
17 27472 1 1 92 ASP OD2 O -1.820 -3.384 9.534 1.00 . A A . 92 ASP OD2 1 1
17 27473 1 1 93 ARG C C -1.954 -6.715 12.592 1.00 . A A . 93 ARG C 1 1
17 27474 1 1 93 ARG CA C -1.854 -7.092 11.117 1.00 . A A . 93 ARG CA 1 1
17 27475 1 1 93 ARG CB C -0.396 -7.022 10.659 1.00 . A A . 93 ARG CB 1 1
17 27476 1 1 93 ARG CD C 1.611 -5.565 10.252 1.00 . A A . 93 ARG CD 1 1
17 27477 1 1 93 ARG CG C 0.101 -5.604 10.425 1.00 . A A . 93 ARG CG 1 1
17 27478 1 1 93 ARG CZ C 3.596 -6.420 11.423 1.00 . A A . 93 ARG CZ 1 1
17 27479 1 1 93 ARG H H -2.839 -5.293 10.593 1.00 . A A . 93 ARG H 1 1
17 27480 1 1 93 ARG HA H -2.214 -8.102 10.991 1.00 . A A . 93 ARG HA 1 1
17 27481 1 1 93 ARG HB2 H 0.228 -7.479 11.412 1.00 . A A . 93 ARG HB2 1 1
17 27482 1 1 93 ARG HB3 H -0.295 -7.572 9.736 1.00 . A A . 93 ARG HB3 1 1
17 27483 1 1 93 ARG HD2 H 1.876 -6.160 9.391 1.00 . A A . 93 ARG HD2 1 1
17 27484 1 1 93 ARG HD3 H 1.915 -4.542 10.090 1.00 . A A . 93 ARG HD3 1 1
17 27485 1 1 93 ARG HE H 1.794 -6.197 12.248 1.00 . A A . 93 ARG HE 1 1
17 27486 1 1 93 ARG HG2 H -0.363 -5.213 9.532 1.00 . A A . 93 ARG HG2 1 1
17 27487 1 1 93 ARG HG3 H -0.172 -4.993 11.273 1.00 . A A . 93 ARG HG3 1 1
17 27488 1 1 93 ARG HH11 H 3.897 -5.929 9.487 1.00 . A A . 93 ARG HH11 1 1
17 27489 1 1 93 ARG HH12 H 5.289 -6.532 10.324 1.00 . A A . 93 ARG HH12 1 1
17 27490 1 1 93 ARG HH21 H 3.619 -6.993 13.361 1.00 . A A . 93 ARG HH21 1 1
17 27491 1 1 93 ARG HH22 H 5.129 -7.138 12.528 1.00 . A A . 93 ARG HH22 1 1
17 27492 1 1 93 ARG N N -2.685 -6.216 10.299 1.00 . A A . 93 ARG N 1 1
17 27493 1 1 93 ARG NE N 2.310 -6.088 11.422 1.00 . A A . 93 ARG NE 1 1
17 27494 1 1 93 ARG NH1 N 4.320 -6.283 10.321 1.00 . A A . 93 ARG NH1 1 1
17 27495 1 1 93 ARG NH2 N 4.161 -6.889 12.528 1.00 . A A . 93 ARG NH2 1 1
17 27496 1 1 93 ARG O O -2.500 -5.668 12.939 1.00 . A A . 93 ARG O 1 1
17 27497 1 1 94 GLN C C -0.042 -7.263 15.463 1.00 . A A . 94 GLN C 1 1
17 27498 1 1 94 GLN CA C -1.455 -7.333 14.892 1.00 . A A . 94 GLN CA 1 1
17 27499 1 1 94 GLN CB C -2.249 -8.433 15.599 1.00 . A A . 94 GLN CB 1 1
17 27500 1 1 94 GLN CD C -2.620 -10.358 14.005 1.00 . A A . 94 GLN CD 1 1
17 27501 1 1 94 GLN CG C -1.836 -9.839 15.194 1.00 . A A . 94 GLN CG 1 1
17 27502 1 1 94 GLN H H -1.003 -8.393 13.117 1.00 . A A . 94 GLN H 1 1
17 27503 1 1 94 GLN HA H -1.944 -6.386 15.058 1.00 . A A . 94 GLN HA 1 1
17 27504 1 1 94 GLN HB2 H -2.109 -8.333 16.665 1.00 . A A . 94 GLN HB2 1 1
17 27505 1 1 94 GLN HB3 H -3.297 -8.309 15.368 1.00 . A A . 94 GLN HB3 1 1
17 27506 1 1 94 GLN HE21 H -4.279 -10.429 15.099 1.00 . A A . 94 GLN HE21 1 1
17 27507 1 1 94 GLN HE22 H -4.442 -10.934 13.455 1.00 . A A . 94 GLN HE22 1 1
17 27508 1 1 94 GLN HG2 H -0.787 -9.832 14.938 1.00 . A A . 94 GLN HG2 1 1
17 27509 1 1 94 GLN HG3 H -1.997 -10.502 16.030 1.00 . A A . 94 GLN HG3 1 1
17 27510 1 1 94 GLN N N -1.424 -7.576 13.455 1.00 . A A . 94 GLN N 1 1
17 27511 1 1 94 GLN NE2 N -3.911 -10.598 14.206 1.00 . A A . 94 GLN NE2 1 1
17 27512 1 1 94 GLN O O 0.342 -8.083 16.297 1.00 . A A . 94 GLN O 1 1
17 27513 1 1 94 GLN OE1 O -2.073 -10.540 12.917 1.00 . A A . 94 GLN OE1 1 1
17 27514 1 1 95 ASP C C 2.135 -5.915 16.988 1.00 . A A . 95 ASP C 1 1
17 27515 1 1 95 ASP CA C 2.096 -6.101 15.474 1.00 . A A . 95 ASP CA 1 1
17 27516 1 1 95 ASP CB C 2.740 -4.898 14.783 1.00 . A A . 95 ASP CB 1 1
17 27517 1 1 95 ASP CG C 2.000 -3.605 15.064 1.00 . A A . 95 ASP CG 1 1
17 27518 1 1 95 ASP H H 0.362 -5.657 14.344 1.00 . A A . 95 ASP H 1 1
17 27519 1 1 95 ASP HA H 2.651 -6.990 15.219 1.00 . A A . 95 ASP HA 1 1
17 27520 1 1 95 ASP HB2 H 3.757 -4.792 15.133 1.00 . A A . 95 ASP HB2 1 1
17 27521 1 1 95 ASP HB3 H 2.745 -5.064 13.716 1.00 . A A . 95 ASP HB3 1 1
17 27522 1 1 95 ASP N N 0.725 -6.279 15.008 1.00 . A A . 95 ASP N 1 1
17 27523 1 1 95 ASP O O 1.097 -5.902 17.650 1.00 . A A . 95 ASP O 1 1
17 27524 1 1 95 ASP OD1 O 2.068 -3.120 16.213 1.00 . A A . 95 ASP OD1 1 1
17 27525 1 1 95 ASP OD2 O 1.351 -3.078 14.135 1.00 . A A . 95 ASP OD2 1 1
17 27526 1 1 96 HIS C C 4.017 -4.181 19.277 1.00 . A A . 96 HIS C 1 1
17 27527 1 1 96 HIS CA C 3.516 -5.588 18.967 1.00 . A A . 96 HIS CA 1 1
17 27528 1 1 96 HIS CB C 4.495 -6.624 19.519 1.00 . A A . 96 HIS CB 1 1
17 27529 1 1 96 HIS CD2 C 4.503 -8.733 18.009 1.00 . A A . 96 HIS CD2 1 1
17 27530 1 1 96 HIS CE1 C 3.297 -10.046 19.285 1.00 . A A . 96 HIS CE1 1 1
17 27531 1 1 96 HIS CG C 4.170 -8.030 19.117 1.00 . A A . 96 HIS CG 1 1
17 27532 1 1 96 HIS H H 4.130 -5.792 16.951 1.00 . A A . 96 HIS H 1 1
17 27533 1 1 96 HIS HA H 2.555 -5.727 19.438 1.00 . A A . 96 HIS HA 1 1
17 27534 1 1 96 HIS HB2 H 5.488 -6.398 19.161 1.00 . A A . 96 HIS HB2 1 1
17 27535 1 1 96 HIS HB3 H 4.488 -6.577 20.599 1.00 . A A . 96 HIS HB3 1 1
17 27536 1 1 96 HIS HD1 H 3.022 -8.662 20.767 1.00 . A A . 96 HIS HD1 1 1
17 27537 1 1 96 HIS HD2 H 5.096 -8.378 17.178 1.00 . A A . 96 HIS HD2 1 1
17 27538 1 1 96 HIS HE1 H 2.759 -10.904 19.659 1.00 . A A . 96 HIS HE1 1 1
17 27539 1 1 96 HIS N N 3.341 -5.773 17.530 1.00 . A A . 96 HIS N 1 1
17 27540 1 1 96 HIS ND1 N 3.414 -8.880 19.896 1.00 . A A . 96 HIS ND1 1 1
17 27541 1 1 96 HIS NE2 N 3.948 -9.982 18.138 1.00 . A A . 96 HIS NE2 1 1
17 27542 1 1 96 HIS O O 3.749 -3.638 20.349 1.00 . A A . 96 HIS O 1 1
17 27543 1 1 97 HIS C C 6.085 -2.149 19.799 1.00 . A A . 97 HIS C 1 1
17 27544 1 1 97 HIS CA C 5.285 -2.252 18.504 1.00 . A A . 97 HIS CA 1 1
17 27545 1 1 97 HIS CB C 4.154 -1.223 18.508 1.00 . A A . 97 HIS CB 1 1
17 27546 1 1 97 HIS CD2 C 5.544 0.726 17.509 1.00 . A A . 97 HIS CD2 1 1
17 27547 1 1 97 HIS CE1 C 4.751 2.353 18.748 1.00 . A A . 97 HIS CE1 1 1
17 27548 1 1 97 HIS CG C 4.628 0.189 18.349 1.00 . A A . 97 HIS CG 1 1
17 27549 1 1 97 HIS H H 4.925 -4.080 17.499 1.00 . A A . 97 HIS H 1 1
17 27550 1 1 97 HIS HA H 5.942 -2.048 17.672 1.00 . A A . 97 HIS HA 1 1
17 27551 1 1 97 HIS HB2 H 3.477 -1.438 17.694 1.00 . A A . 97 HIS HB2 1 1
17 27552 1 1 97 HIS HB3 H 3.617 -1.290 19.443 1.00 . A A . 97 HIS HB3 1 1
17 27553 1 1 97 HIS HD1 H 3.472 1.165 19.815 1.00 . A A . 97 HIS HD1 1 1
17 27554 1 1 97 HIS HD2 H 6.122 0.196 16.766 1.00 . A A . 97 HIS HD2 1 1
17 27555 1 1 97 HIS HE1 H 4.577 3.330 19.171 1.00 . A A . 97 HIS HE1 1 1
17 27556 1 1 97 HIS N N 4.746 -3.596 18.332 1.00 . A A . 97 HIS N 1 1
17 27557 1 1 97 HIS ND1 N 4.151 1.234 19.112 1.00 . A A . 97 HIS ND1 1 1
17 27558 1 1 97 HIS NE2 N 5.601 2.072 17.777 1.00 . A A . 97 HIS NE2 1 1
17 27559 1 1 97 HIS O O 5.657 -1.534 20.775 1.00 . A A . 97 HIS O 1 1
17 27560 1 1 98 PRO C C 8.763 -1.384 21.241 1.00 . A A . 98 PRO C 1 1
17 27561 1 1 98 PRO CA C 8.161 -2.760 20.978 1.00 . A A . 98 PRO CA 1 1
17 27562 1 1 98 PRO CB C 9.257 -3.759 20.599 1.00 . A A . 98 PRO CB 1 1
17 27563 1 1 98 PRO CD C 7.850 -3.519 18.681 1.00 . A A . 98 PRO CD 1 1
17 27564 1 1 98 PRO CG C 9.272 -3.758 19.109 1.00 . A A . 98 PRO CG 1 1
17 27565 1 1 98 PRO HA H 7.650 -3.104 21.865 1.00 . A A . 98 PRO HA 1 1
17 27566 1 1 98 PRO HB2 H 10.203 -3.430 21.004 1.00 . A A . 98 PRO HB2 1 1
17 27567 1 1 98 PRO HB3 H 9.011 -4.735 20.990 1.00 . A A . 98 PRO HB3 1 1
17 27568 1 1 98 PRO HD2 H 7.822 -2.935 17.774 1.00 . A A . 98 PRO HD2 1 1
17 27569 1 1 98 PRO HD3 H 7.335 -4.458 18.543 1.00 . A A . 98 PRO HD3 1 1
17 27570 1 1 98 PRO HG2 H 9.910 -2.966 18.749 1.00 . A A . 98 PRO HG2 1 1
17 27571 1 1 98 PRO HG3 H 9.616 -4.715 18.745 1.00 . A A . 98 PRO HG3 1 1
17 27572 1 1 98 PRO N N 7.276 -2.767 19.810 1.00 . A A . 98 PRO N 1 1
17 27573 1 1 98 PRO O O 8.591 -0.459 20.449 1.00 . A A . 98 PRO O 1 1
17 27574 1 1 99 GLY C C 11.599 -0.044 22.644 1.00 . A A . 99 GLY C 1 1
17 27575 1 1 99 GLY CA C 10.086 0.011 22.708 1.00 . A A . 99 GLY CA 1 1
17 27576 1 1 99 GLY H H 9.573 -2.028 22.955 1.00 . A A . 99 GLY H 1 1
17 27577 1 1 99 GLY HA2 H 9.735 0.769 22.024 1.00 . A A . 99 GLY HA2 1 1
17 27578 1 1 99 GLY HA3 H 9.789 0.280 23.711 1.00 . A A . 99 GLY HA3 1 1
17 27579 1 1 99 GLY N N 9.469 -1.256 22.360 1.00 . A A . 99 GLY N 1 1
17 27580 1 1 99 GLY O O 12.185 -1.124 22.567 1.00 . A A . 99 GLY O 1 1
17 27581 1 1 100 SER C C 14.185 2.519 23.209 1.00 . A A . 100 SER C 1 1
17 27582 1 1 100 SER CA C 13.689 1.204 22.616 1.00 . A A . 100 SER CA 1 1
17 27583 1 1 100 SER CB C 14.170 1.070 21.170 1.00 . A A . 100 SER CB 1 1
17 27584 1 1 100 SER H H 11.712 1.950 22.739 1.00 . A A . 100 SER H 1 1
17 27585 1 1 100 SER HA H 14.091 0.387 23.197 1.00 . A A . 100 SER HA 1 1
17 27586 1 1 100 SER HB2 H 15.248 1.033 21.153 1.00 . A A . 100 SER HB2 1 1
17 27587 1 1 100 SER HB3 H 13.771 0.160 20.744 1.00 . A A . 100 SER HB3 1 1
17 27588 1 1 100 SER HG H 12.811 2.059 20.164 1.00 . A A . 100 SER HG 1 1
17 27589 1 1 100 SER N N 12.234 1.123 22.676 1.00 . A A . 100 SER N 1 1
17 27590 1 1 100 SER O O 13.432 3.485 23.323 1.00 . A A . 100 SER O 1 1
17 27591 1 1 100 SER OG O 13.738 2.169 20.386 1.00 . A A . 100 SER OG 1 1
17 27592 1 1 101 GLY C C 17.456 3.993 23.694 1.00 . A A . 101 GLY C 1 1
17 27593 1 1 101 GLY CA C 16.036 3.748 24.164 1.00 . A A . 101 GLY CA 1 1
17 27594 1 1 101 GLY H H 16.014 1.747 23.472 1.00 . A A . 101 GLY H 1 1
17 27595 1 1 101 GLY HA2 H 15.426 4.595 23.889 1.00 . A A . 101 GLY HA2 1 1
17 27596 1 1 101 GLY HA3 H 16.037 3.652 25.240 1.00 . A A . 101 GLY HA3 1 1
17 27597 1 1 101 GLY N N 15.460 2.548 23.587 1.00 . A A . 101 GLY N 1 1
17 27598 1 1 101 GLY O O 17.677 4.440 22.569 1.00 . A A . 101 GLY O 1 1
17 27599 1 1 102 ALA C C 20.140 5.365 23.982 1.00 . A A . 102 ALA C 1 1
17 27600 1 1 102 ALA CA C 19.829 3.892 24.227 1.00 . A A . 102 ALA CA 1 1
17 27601 1 1 102 ALA CB C 20.200 3.062 23.007 1.00 . A A . 102 ALA CB 1 1
17 27602 1 1 102 ALA H H 18.183 3.347 25.441 1.00 . A A . 102 ALA H 1 1
17 27603 1 1 102 ALA HA H 20.419 3.544 25.062 1.00 . A A . 102 ALA HA 1 1
17 27604 1 1 102 ALA HB1 H 19.804 3.533 22.118 1.00 . A A . 102 ALA HB1 1 1
17 27605 1 1 102 ALA HB2 H 21.275 2.995 22.931 1.00 . A A . 102 ALA HB2 1 1
17 27606 1 1 102 ALA HB3 H 19.783 2.071 23.106 1.00 . A A . 102 ALA HB3 1 1
17 27607 1 1 102 ALA N N 18.422 3.701 24.559 1.00 . A A . 102 ALA N 1 1
17 27608 1 1 102 ALA O O 21.079 5.697 23.260 1.00 . A A . 102 ALA O 1 1
17 27609 1 1 103 GLN C C 20.942 8.089 24.856 1.00 . A A . 103 GLN C 1 1
17 27610 1 1 103 GLN CA C 19.536 7.678 24.432 1.00 . A A . 103 GLN CA 1 1
17 27611 1 1 103 GLN CB C 18.498 8.444 25.255 1.00 . A A . 103 GLN CB 1 1
17 27612 1 1 103 GLN CD C 18.333 10.183 23.431 1.00 . A A . 103 GLN CD 1 1
17 27613 1 1 103 GLN CG C 18.429 9.925 24.921 1.00 . A A . 103 GLN CG 1 1
17 27614 1 1 103 GLN H H 18.613 5.914 25.150 1.00 . A A . 103 GLN H 1 1
17 27615 1 1 103 GLN HA H 19.403 7.920 23.389 1.00 . A A . 103 GLN HA 1 1
17 27616 1 1 103 GLN HB2 H 17.525 8.010 25.078 1.00 . A A . 103 GLN HB2 1 1
17 27617 1 1 103 GLN HB3 H 18.742 8.344 26.303 1.00 . A A . 103 GLN HB3 1 1
17 27618 1 1 103 GLN HE21 H 16.676 9.089 23.323 1.00 . A A . 103 GLN HE21 1 1
17 27619 1 1 103 GLN HE22 H 17.219 9.778 21.835 1.00 . A A . 103 GLN HE22 1 1
17 27620 1 1 103 GLN HG2 H 17.559 10.349 25.401 1.00 . A A . 103 GLN HG2 1 1
17 27621 1 1 103 GLN HG3 H 19.318 10.408 25.299 1.00 . A A . 103 GLN HG3 1 1
17 27622 1 1 103 GLN N N 19.345 6.241 24.587 1.00 . A A . 103 GLN N 1 1
17 27623 1 1 103 GLN NE2 N 17.306 9.627 22.798 1.00 . A A . 103 GLN NE2 1 1
17 27624 1 1 103 GLN O O 21.725 8.588 24.047 1.00 . A A . 103 GLN O 1 1
17 27625 1 1 103 GLN OE1 O 19.172 10.875 22.854 1.00 . A A . 103 GLN OE1 1 1
18 27626 1 1 1 GLY C C 0.224 10.589 -1.845 1.00 . A A . 1 GLY C 1 1
18 27627 1 1 1 GLY CA C 0.980 11.766 -1.261 1.00 . A A . 1 GLY CA 1 1
18 27628 1 1 1 GLY H1 H 0.058 13.668 -1.143 1.00 . A A . 1 GLY H1 1 1
18 27629 1 1 1 GLY HA2 H 1.592 12.207 -2.033 1.00 . A A . 1 GLY HA2 1 1
18 27630 1 1 1 GLY HA3 H 1.622 11.409 -0.468 1.00 . A A . 1 GLY HA3 1 1
18 27631 1 1 1 GLY N N 0.095 12.783 -0.724 1.00 . A A . 1 GLY N 1 1
18 27632 1 1 1 GLY O O -0.901 10.740 -2.321 1.00 . A A . 1 GLY O 1 1
18 27633 1 1 2 SER C C -0.162 8.399 -3.810 1.00 . A A . 2 SER C 1 1
18 27634 1 1 2 SER CA C 0.224 8.207 -2.347 1.00 . A A . 2 SER CA 1 1
18 27635 1 1 2 SER CB C -1.012 7.836 -1.526 1.00 . A A . 2 SER CB 1 1
18 27636 1 1 2 SER H H 1.740 9.357 -1.419 1.00 . A A . 2 SER H 1 1
18 27637 1 1 2 SER HA H 0.945 7.406 -2.279 1.00 . A A . 2 SER HA 1 1
18 27638 1 1 2 SER HB2 H -0.864 8.138 -0.500 1.00 . A A . 2 SER HB2 1 1
18 27639 1 1 2 SER HB3 H -1.876 8.344 -1.930 1.00 . A A . 2 SER HB3 1 1
18 27640 1 1 2 SER HG H -0.734 6.010 -0.872 1.00 . A A . 2 SER HG 1 1
18 27641 1 1 2 SER N N 0.844 9.414 -1.811 1.00 . A A . 2 SER N 1 1
18 27642 1 1 2 SER O O -1.234 7.972 -4.243 1.00 . A A . 2 SER O 1 1
18 27643 1 1 2 SER OG O -1.247 6.439 -1.561 1.00 . A A . 2 SER OG 1 1
18 27644 1 1 3 LEU C C 1.544 8.638 -6.848 1.00 . A A . 3 LEU C 1 1
18 27645 1 1 3 LEU CA C 0.471 9.293 -5.984 1.00 . A A . 3 LEU CA 1 1
18 27646 1 1 3 LEU CB C 0.428 10.797 -6.258 1.00 . A A . 3 LEU CB 1 1
18 27647 1 1 3 LEU CD1 C -0.773 12.726 -7.316 1.00 . A A . 3 LEU CD1 1 1
18 27648 1 1 3 LEU CD2 C 0.217 10.934 -8.752 1.00 . A A . 3 LEU CD2 1 1
18 27649 1 1 3 LEU CG C -0.456 11.243 -7.423 1.00 . A A . 3 LEU CG 1 1
18 27650 1 1 3 LEU H H 1.554 9.360 -4.167 1.00 . A A . 3 LEU H 1 1
18 27651 1 1 3 LEU HA H -0.487 8.862 -6.234 1.00 . A A . 3 LEU HA 1 1
18 27652 1 1 3 LEU HB2 H 0.069 11.285 -5.365 1.00 . A A . 3 LEU HB2 1 1
18 27653 1 1 3 LEU HB3 H 1.438 11.124 -6.463 1.00 . A A . 3 LEU HB3 1 1
18 27654 1 1 3 LEU HD11 H 0.006 13.296 -7.799 1.00 . A A . 3 LEU HD11 1 1
18 27655 1 1 3 LEU HD12 H -0.832 13.008 -6.275 1.00 . A A . 3 LEU HD12 1 1
18 27656 1 1 3 LEU HD13 H -1.719 12.928 -7.797 1.00 . A A . 3 LEU HD13 1 1
18 27657 1 1 3 LEU HD21 H 1.252 10.679 -8.580 1.00 . A A . 3 LEU HD21 1 1
18 27658 1 1 3 LEU HD22 H 0.161 11.801 -9.393 1.00 . A A . 3 LEU HD22 1 1
18 27659 1 1 3 LEU HD23 H -0.286 10.103 -9.225 1.00 . A A . 3 LEU HD23 1 1
18 27660 1 1 3 LEU HG H -1.390 10.699 -7.386 1.00 . A A . 3 LEU HG 1 1
18 27661 1 1 3 LEU N N 0.718 9.044 -4.568 1.00 . A A . 3 LEU N 1 1
18 27662 1 1 3 LEU O O 2.739 8.775 -6.582 1.00 . A A . 3 LEU O 1 1
18 27663 1 1 4 VAL C C 1.916 7.805 -10.205 1.00 . A A . 4 VAL C 1 1
18 27664 1 1 4 VAL CA C 2.034 7.253 -8.789 1.00 . A A . 4 VAL CA 1 1
18 27665 1 1 4 VAL CB C 1.783 5.734 -8.819 1.00 . A A . 4 VAL CB 1 1
18 27666 1 1 4 VAL CG1 C 2.369 5.071 -7.582 1.00 . A A . 4 VAL CG1 1 1
18 27667 1 1 4 VAL CG2 C 0.294 5.443 -8.936 1.00 . A A . 4 VAL CG2 1 1
18 27668 1 1 4 VAL H H 0.147 7.854 -8.044 1.00 . A A . 4 VAL H 1 1
18 27669 1 1 4 VAL HA H 3.038 7.424 -8.429 1.00 . A A . 4 VAL HA 1 1
18 27670 1 1 4 VAL HB H 2.277 5.325 -9.688 1.00 . A A . 4 VAL HB 1 1
18 27671 1 1 4 VAL HG11 H 2.591 5.825 -6.841 1.00 . A A . 4 VAL HG11 1 1
18 27672 1 1 4 VAL HG12 H 1.656 4.366 -7.179 1.00 . A A . 4 VAL HG12 1 1
18 27673 1 1 4 VAL HG13 H 3.277 4.551 -7.849 1.00 . A A . 4 VAL HG13 1 1
18 27674 1 1 4 VAL HG21 H -0.184 5.622 -7.984 1.00 . A A . 4 VAL HG21 1 1
18 27675 1 1 4 VAL HG22 H -0.141 6.089 -9.684 1.00 . A A . 4 VAL HG22 1 1
18 27676 1 1 4 VAL HG23 H 0.149 4.412 -9.223 1.00 . A A . 4 VAL HG23 1 1
18 27677 1 1 4 VAL N N 1.111 7.927 -7.884 1.00 . A A . 4 VAL N 1 1
18 27678 1 1 4 VAL O O 0.889 8.359 -10.599 1.00 . A A . 4 VAL O 1 1
18 27679 1 1 5 PRO C C 2.125 7.318 -13.296 1.00 . A A . 5 PRO C 1 1
18 27680 1 1 5 PRO CA C 3.034 8.128 -12.377 1.00 . A A . 5 PRO CA 1 1
18 27681 1 1 5 PRO CB C 4.500 7.938 -12.773 1.00 . A A . 5 PRO CB 1 1
18 27682 1 1 5 PRO CD C 4.250 7.002 -10.588 1.00 . A A . 5 PRO CD 1 1
18 27683 1 1 5 PRO CG C 4.995 6.849 -11.886 1.00 . A A . 5 PRO CG 1 1
18 27684 1 1 5 PRO HA H 2.773 9.174 -12.446 1.00 . A A . 5 PRO HA 1 1
18 27685 1 1 5 PRO HB2 H 4.561 7.658 -13.816 1.00 . A A . 5 PRO HB2 1 1
18 27686 1 1 5 PRO HB3 H 5.043 8.857 -12.609 1.00 . A A . 5 PRO HB3 1 1
18 27687 1 1 5 PRO HD2 H 4.060 6.035 -10.146 1.00 . A A . 5 PRO HD2 1 1
18 27688 1 1 5 PRO HD3 H 4.806 7.628 -9.906 1.00 . A A . 5 PRO HD3 1 1
18 27689 1 1 5 PRO HG2 H 4.781 5.888 -12.330 1.00 . A A . 5 PRO HG2 1 1
18 27690 1 1 5 PRO HG3 H 6.056 6.961 -11.723 1.00 . A A . 5 PRO HG3 1 1
18 27691 1 1 5 PRO N N 2.992 7.652 -10.991 1.00 . A A . 5 PRO N 1 1
18 27692 1 1 5 PRO O O 2.527 6.281 -13.824 1.00 . A A . 5 PRO O 1 1
18 27693 1 1 6 ARG C C -1.082 8.105 -14.902 1.00 . A A . 6 ARG C 1 1
18 27694 1 1 6 ARG CA C -0.065 7.118 -14.337 1.00 . A A . 6 ARG CA 1 1
18 27695 1 1 6 ARG CB C -0.787 6.019 -13.553 1.00 . A A . 6 ARG CB 1 1
18 27696 1 1 6 ARG CD C -1.801 3.723 -13.674 1.00 . A A . 6 ARG CD 1 1
18 27697 1 1 6 ARG CG C -1.486 5.000 -14.438 1.00 . A A . 6 ARG CG 1 1
18 27698 1 1 6 ARG CZ C -2.815 1.523 -14.093 1.00 . A A . 6 ARG CZ 1 1
18 27699 1 1 6 ARG H H 0.639 8.629 -13.033 1.00 . A A . 6 ARG H 1 1
18 27700 1 1 6 ARG HA H 0.475 6.668 -15.156 1.00 . A A . 6 ARG HA 1 1
18 27701 1 1 6 ARG HB2 H -0.066 5.498 -12.941 1.00 . A A . 6 ARG HB2 1 1
18 27702 1 1 6 ARG HB3 H -1.527 6.476 -12.914 1.00 . A A . 6 ARG HB3 1 1
18 27703 1 1 6 ARG HD2 H -0.875 3.292 -13.322 1.00 . A A . 6 ARG HD2 1 1
18 27704 1 1 6 ARG HD3 H -2.427 3.970 -12.830 1.00 . A A . 6 ARG HD3 1 1
18 27705 1 1 6 ARG HE H -2.727 3.009 -15.421 1.00 . A A . 6 ARG HE 1 1
18 27706 1 1 6 ARG HG2 H -2.409 5.425 -14.802 1.00 . A A . 6 ARG HG2 1 1
18 27707 1 1 6 ARG HG3 H -0.843 4.761 -15.272 1.00 . A A . 6 ARG HG3 1 1
18 27708 1 1 6 ARG HH11 H -2.038 1.762 -12.244 1.00 . A A . 6 ARG HH11 1 1
18 27709 1 1 6 ARG HH12 H -2.756 0.216 -12.552 1.00 . A A . 6 ARG HH12 1 1
18 27710 1 1 6 ARG HH21 H -3.676 0.977 -15.839 1.00 . A A . 6 ARG HH21 1 1
18 27711 1 1 6 ARG HH22 H -3.687 -0.230 -14.598 1.00 . A A . 6 ARG HH22 1 1
18 27712 1 1 6 ARG N N 0.900 7.798 -13.482 1.00 . A A . 6 ARG N 1 1
18 27713 1 1 6 ARG NE N -2.492 2.743 -14.507 1.00 . A A . 6 ARG NE 1 1
18 27714 1 1 6 ARG NH1 N -2.511 1.135 -12.862 1.00 . A A . 6 ARG NH1 1 1
18 27715 1 1 6 ARG NH2 N -3.444 0.688 -14.910 1.00 . A A . 6 ARG NH2 1 1
18 27716 1 1 6 ARG O O -1.346 9.149 -14.306 1.00 . A A . 6 ARG O 1 1
18 27717 1 1 7 GLY C C -3.776 8.980 -15.754 1.00 . A A . 7 GLY C 1 1
18 27718 1 1 7 GLY CA C -2.629 8.635 -16.683 1.00 . A A . 7 GLY CA 1 1
18 27719 1 1 7 GLY H H -1.399 6.923 -16.486 1.00 . A A . 7 GLY H 1 1
18 27720 1 1 7 GLY HA2 H -2.142 9.549 -16.990 1.00 . A A . 7 GLY HA2 1 1
18 27721 1 1 7 GLY HA3 H -3.026 8.139 -17.557 1.00 . A A . 7 GLY HA3 1 1
18 27722 1 1 7 GLY N N -1.649 7.768 -16.056 1.00 . A A . 7 GLY N 1 1
18 27723 1 1 7 GLY O O -4.022 8.278 -14.773 1.00 . A A . 7 GLY O 1 1
18 27724 1 1 8 SER C C -6.344 11.659 -15.913 1.00 . A A . 8 SER C 1 1
18 27725 1 1 8 SER CA C -5.604 10.505 -15.244 1.00 . A A . 8 SER CA 1 1
18 27726 1 1 8 SER CB C -5.117 10.932 -13.858 1.00 . A A . 8 SER CB 1 1
18 27727 1 1 8 SER H H -4.234 10.584 -16.857 1.00 . A A . 8 SER H 1 1
18 27728 1 1 8 SER HA H -6.282 9.672 -15.137 1.00 . A A . 8 SER HA 1 1
18 27729 1 1 8 SER HB2 H -5.765 11.706 -13.474 1.00 . A A . 8 SER HB2 1 1
18 27730 1 1 8 SER HB3 H -5.141 10.080 -13.193 1.00 . A A . 8 SER HB3 1 1
18 27731 1 1 8 SER HG H -3.293 11.102 -13.162 1.00 . A A . 8 SER HG 1 1
18 27732 1 1 8 SER N N -4.479 10.065 -16.062 1.00 . A A . 8 SER N 1 1
18 27733 1 1 8 SER O O -5.726 12.589 -16.431 1.00 . A A . 8 SER O 1 1
18 27734 1 1 8 SER OG O -3.792 11.431 -13.914 1.00 . A A . 8 SER OG 1 1
18 27735 1 1 9 MET C C -9.515 13.166 -15.501 1.00 . A A . 9 MET C 1 1
18 27736 1 1 9 MET CA C -8.496 12.630 -16.502 1.00 . A A . 9 MET CA 1 1
18 27737 1 1 9 MET CB C -9.216 12.086 -17.738 1.00 . A A . 9 MET CB 1 1
18 27738 1 1 9 MET CE C -11.571 8.800 -17.135 1.00 . A A . 9 MET CE 1 1
18 27739 1 1 9 MET CG C -10.500 11.340 -17.414 1.00 . A A . 9 MET CG 1 1
18 27740 1 1 9 MET H H -8.106 10.824 -15.469 1.00 . A A . 9 MET H 1 1
18 27741 1 1 9 MET HA H -7.845 13.438 -16.802 1.00 . A A . 9 MET HA 1 1
18 27742 1 1 9 MET HB2 H -9.459 12.911 -18.390 1.00 . A A . 9 MET HB2 1 1
18 27743 1 1 9 MET HB3 H -8.553 11.410 -18.257 1.00 . A A . 9 MET HB3 1 1
18 27744 1 1 9 MET HE1 H -11.620 9.321 -16.190 1.00 . A A . 9 MET HE1 1 1
18 27745 1 1 9 MET HE2 H -12.570 8.638 -17.510 1.00 . A A . 9 MET HE2 1 1
18 27746 1 1 9 MET HE3 H -11.080 7.848 -16.996 1.00 . A A . 9 MET HE3 1 1
18 27747 1 1 9 MET HG2 H -10.523 11.132 -16.354 1.00 . A A . 9 MET HG2 1 1
18 27748 1 1 9 MET HG3 H -11.339 11.968 -17.674 1.00 . A A . 9 MET HG3 1 1
18 27749 1 1 9 MET N N -7.671 11.591 -15.898 1.00 . A A . 9 MET N 1 1
18 27750 1 1 9 MET O O -9.891 12.474 -14.555 1.00 . A A . 9 MET O 1 1
18 27751 1 1 9 MET SD S -10.643 9.783 -18.310 1.00 . A A . 9 MET SD 1 1
18 27752 1 1 10 GLN C C -12.347 14.855 -15.370 1.00 . A A . 10 GLN C 1 1
18 27753 1 1 10 GLN CA C -10.931 15.029 -14.831 1.00 . A A . 10 GLN CA 1 1
18 27754 1 1 10 GLN CB C -10.615 16.516 -14.663 1.00 . A A . 10 GLN CB 1 1
18 27755 1 1 10 GLN CD C -8.945 18.146 -13.693 1.00 . A A . 10 GLN CD 1 1
18 27756 1 1 10 GLN CG C -9.638 16.806 -13.535 1.00 . A A . 10 GLN CG 1 1
18 27757 1 1 10 GLN H H -9.619 14.902 -16.487 1.00 . A A . 10 GLN H 1 1
18 27758 1 1 10 GLN HA H -10.864 14.545 -13.868 1.00 . A A . 10 GLN HA 1 1
18 27759 1 1 10 GLN HB2 H -10.190 16.888 -15.583 1.00 . A A . 10 GLN HB2 1 1
18 27760 1 1 10 GLN HB3 H -11.534 17.046 -14.459 1.00 . A A . 10 GLN HB3 1 1
18 27761 1 1 10 GLN HE21 H -7.176 17.245 -13.798 1.00 . A A . 10 GLN HE21 1 1
18 27762 1 1 10 GLN HE22 H -7.150 18.968 -13.920 1.00 . A A . 10 GLN HE22 1 1
18 27763 1 1 10 GLN HG2 H -10.178 16.807 -12.599 1.00 . A A . 10 GLN HG2 1 1
18 27764 1 1 10 GLN HG3 H -8.888 16.029 -13.516 1.00 . A A . 10 GLN HG3 1 1
18 27765 1 1 10 GLN N N -9.956 14.401 -15.716 1.00 . A A . 10 GLN N 1 1
18 27766 1 1 10 GLN NE2 N -7.623 18.118 -13.816 1.00 . A A . 10 GLN NE2 1 1
18 27767 1 1 10 GLN O O -12.576 14.938 -16.577 1.00 . A A . 10 GLN O 1 1
18 27768 1 1 10 GLN OE1 O -9.591 19.194 -13.705 1.00 . A A . 10 GLN OE1 1 1
18 27769 1 1 11 ILE C C -15.596 15.397 -14.104 1.00 . A A . 11 ILE C 1 1
18 27770 1 1 11 ILE CA C -14.686 14.430 -14.854 1.00 . A A . 11 ILE CA 1 1
18 27771 1 1 11 ILE CB C -15.157 12.988 -14.590 1.00 . A A . 11 ILE CB 1 1
18 27772 1 1 11 ILE CD1 C -15.700 11.324 -12.742 1.00 . A A . 11 ILE CD1 1 1
18 27773 1 1 11 ILE CG1 C -15.247 12.726 -13.085 1.00 . A A . 11 ILE CG1 1 1
18 27774 1 1 11 ILE CG2 C -14.216 11.993 -15.251 1.00 . A A . 11 ILE CG2 1 1
18 27775 1 1 11 ILE H H -13.048 14.560 -13.521 1.00 . A A . 11 ILE H 1 1
18 27776 1 1 11 ILE HA H -14.767 14.625 -15.914 1.00 . A A . 11 ILE HA 1 1
18 27777 1 1 11 ILE HB H -16.136 12.867 -15.028 1.00 . A A . 11 ILE HB 1 1
18 27778 1 1 11 ILE HD11 H -15.814 11.235 -11.671 1.00 . A A . 11 ILE HD11 1 1
18 27779 1 1 11 ILE HD12 H -16.647 11.124 -13.221 1.00 . A A . 11 ILE HD12 1 1
18 27780 1 1 11 ILE HD13 H -14.965 10.613 -13.086 1.00 . A A . 11 ILE HD13 1 1
18 27781 1 1 11 ILE HG12 H -14.276 12.877 -12.641 1.00 . A A . 11 ILE HG12 1 1
18 27782 1 1 11 ILE HG13 H -15.950 13.419 -12.647 1.00 . A A . 11 ILE HG13 1 1
18 27783 1 1 11 ILE HG21 H -14.547 10.988 -15.038 1.00 . A A . 11 ILE HG21 1 1
18 27784 1 1 11 ILE HG22 H -14.217 12.153 -16.319 1.00 . A A . 11 ILE HG22 1 1
18 27785 1 1 11 ILE HG23 H -13.217 12.132 -14.867 1.00 . A A . 11 ILE HG23 1 1
18 27786 1 1 11 ILE N N -13.292 14.615 -14.468 1.00 . A A . 11 ILE N 1 1
18 27787 1 1 11 ILE O O -15.214 15.955 -13.076 1.00 . A A . 11 ILE O 1 1
18 27788 1 1 12 PHE C C -18.958 15.706 -13.446 1.00 . A A . 12 PHE C 1 1
18 27789 1 1 12 PHE CA C -17.771 16.486 -14.004 1.00 . A A . 12 PHE CA 1 1
18 27790 1 1 12 PHE CB C -18.259 17.523 -15.017 1.00 . A A . 12 PHE CB 1 1
18 27791 1 1 12 PHE CD1 C -16.756 19.463 -14.492 1.00 . A A . 12 PHE CD1 1 1
18 27792 1 1 12 PHE CD2 C -16.669 18.523 -16.682 1.00 . A A . 12 PHE CD2 1 1
18 27793 1 1 12 PHE CE1 C -15.789 20.385 -14.847 1.00 . A A . 12 PHE CE1 1 1
18 27794 1 1 12 PHE CE2 C -15.702 19.442 -17.042 1.00 . A A . 12 PHE CE2 1 1
18 27795 1 1 12 PHE CG C -17.207 18.523 -15.405 1.00 . A A . 12 PHE CG 1 1
18 27796 1 1 12 PHE CZ C -15.261 20.373 -16.123 1.00 . A A . 12 PHE CZ 1 1
18 27797 1 1 12 PHE H H -17.051 15.114 -15.446 1.00 . A A . 12 PHE H 1 1
18 27798 1 1 12 PHE HA H -17.275 16.994 -13.191 1.00 . A A . 12 PHE HA 1 1
18 27799 1 1 12 PHE HB2 H -18.581 17.016 -15.914 1.00 . A A . 12 PHE HB2 1 1
18 27800 1 1 12 PHE HB3 H -19.093 18.064 -14.595 1.00 . A A . 12 PHE HB3 1 1
18 27801 1 1 12 PHE HD1 H -17.168 19.473 -13.494 1.00 . A A . 12 PHE HD1 1 1
18 27802 1 1 12 PHE HD2 H -17.014 17.793 -17.402 1.00 . A A . 12 PHE HD2 1 1
18 27803 1 1 12 PHE HE1 H -15.446 21.112 -14.127 1.00 . A A . 12 PHE HE1 1 1
18 27804 1 1 12 PHE HE2 H -15.290 19.429 -18.040 1.00 . A A . 12 PHE HE2 1 1
18 27805 1 1 12 PHE HZ H -14.505 21.093 -16.402 1.00 . A A . 12 PHE HZ 1 1
18 27806 1 1 12 PHE N N -16.804 15.588 -14.625 1.00 . A A . 12 PHE N 1 1
18 27807 1 1 12 PHE O O -19.582 14.914 -14.152 1.00 . A A . 12 PHE O 1 1
18 27808 1 1 13 VAL C C -21.294 16.252 -10.820 1.00 . A A . 13 VAL C 1 1
18 27809 1 1 13 VAL CA C -20.375 15.256 -11.519 1.00 . A A . 13 VAL CA 1 1
18 27810 1 1 13 VAL CB C -19.875 14.226 -10.489 1.00 . A A . 13 VAL CB 1 1
18 27811 1 1 13 VAL CG1 C -18.811 13.329 -11.103 1.00 . A A . 13 VAL CG1 1 1
18 27812 1 1 13 VAL CG2 C -19.341 14.928 -9.249 1.00 . A A . 13 VAL CG2 1 1
18 27813 1 1 13 VAL H H -18.729 16.578 -11.661 1.00 . A A . 13 VAL H 1 1
18 27814 1 1 13 VAL HA H -20.938 14.732 -12.277 1.00 . A A . 13 VAL HA 1 1
18 27815 1 1 13 VAL HB H -20.710 13.607 -10.194 1.00 . A A . 13 VAL HB 1 1
18 27816 1 1 13 VAL HG11 H -17.835 13.650 -10.772 1.00 . A A . 13 VAL HG11 1 1
18 27817 1 1 13 VAL HG12 H -18.980 12.307 -10.796 1.00 . A A . 13 VAL HG12 1 1
18 27818 1 1 13 VAL HG13 H -18.864 13.394 -12.180 1.00 . A A . 13 VAL HG13 1 1
18 27819 1 1 13 VAL HG21 H -18.478 14.396 -8.877 1.00 . A A . 13 VAL HG21 1 1
18 27820 1 1 13 VAL HG22 H -19.060 15.939 -9.503 1.00 . A A . 13 VAL HG22 1 1
18 27821 1 1 13 VAL HG23 H -20.107 14.947 -8.488 1.00 . A A . 13 VAL HG23 1 1
18 27822 1 1 13 VAL N N -19.263 15.936 -12.173 1.00 . A A . 13 VAL N 1 1
18 27823 1 1 13 VAL O O -20.833 17.225 -10.222 1.00 . A A . 13 VAL O 1 1
18 27824 1 1 14 LYS C C -24.002 16.334 -8.911 1.00 . A A . 14 LYS C 1 1
18 27825 1 1 14 LYS CA C -23.582 16.876 -10.273 1.00 . A A . 14 LYS CA 1 1
18 27826 1 1 14 LYS CB C -24.809 17.023 -11.176 1.00 . A A . 14 LYS CB 1 1
18 27827 1 1 14 LYS CD C -23.943 17.472 -13.491 1.00 . A A . 14 LYS CD 1 1
18 27828 1 1 14 LYS CE C -23.653 18.538 -14.536 1.00 . A A . 14 LYS CE 1 1
18 27829 1 1 14 LYS CG C -24.636 18.059 -12.273 1.00 . A A . 14 LYS CG 1 1
18 27830 1 1 14 LYS H H -22.903 15.211 -11.390 1.00 . A A . 14 LYS H 1 1
18 27831 1 1 14 LYS HA H -23.128 17.845 -10.137 1.00 . A A . 14 LYS HA 1 1
18 27832 1 1 14 LYS HB2 H -25.017 16.070 -11.639 1.00 . A A . 14 LYS HB2 1 1
18 27833 1 1 14 LYS HB3 H -25.656 17.311 -10.568 1.00 . A A . 14 LYS HB3 1 1
18 27834 1 1 14 LYS HD2 H -23.011 17.023 -13.182 1.00 . A A . 14 LYS HD2 1 1
18 27835 1 1 14 LYS HD3 H -24.581 16.716 -13.927 1.00 . A A . 14 LYS HD3 1 1
18 27836 1 1 14 LYS HE2 H -23.411 19.461 -14.031 1.00 . A A . 14 LYS HE2 1 1
18 27837 1 1 14 LYS HE3 H -22.808 18.221 -15.129 1.00 . A A . 14 LYS HE3 1 1
18 27838 1 1 14 LYS HG2 H -25.609 18.425 -12.567 1.00 . A A . 14 LYS HG2 1 1
18 27839 1 1 14 LYS HG3 H -24.042 18.878 -11.892 1.00 . A A . 14 LYS HG3 1 1
18 27840 1 1 14 LYS HZ1 H -25.132 19.756 -15.369 1.00 . A A . 14 LYS HZ1 1 1
18 27841 1 1 14 LYS HZ2 H -25.607 18.145 -15.161 1.00 . A A . 14 LYS HZ2 1 1
18 27842 1 1 14 LYS HZ3 H -24.556 18.561 -16.419 1.00 . A A . 14 LYS HZ3 1 1
18 27843 1 1 14 LYS N N -22.597 16.003 -10.899 1.00 . A A . 14 LYS N 1 1
18 27844 1 1 14 LYS NZ N -24.818 18.766 -15.434 1.00 . A A . 14 LYS NZ 1 1
18 27845 1 1 14 LYS O O -24.402 15.175 -8.788 1.00 . A A . 14 LYS O 1 1
18 27846 1 1 15 THR C C -25.757 17.059 -6.268 1.00 . A A . 15 THR C 1 1
18 27847 1 1 15 THR CA C -24.282 16.784 -6.535 1.00 . A A . 15 THR CA 1 1
18 27848 1 1 15 THR CB C -23.435 17.523 -5.483 1.00 . A A . 15 THR CB 1 1
18 27849 1 1 15 THR CG2 C -21.953 17.419 -5.811 1.00 . A A . 15 THR CG2 1 1
18 27850 1 1 15 THR H H -23.586 18.089 -8.050 1.00 . A A . 15 THR H 1 1
18 27851 1 1 15 THR HA H -24.099 15.724 -6.435 1.00 . A A . 15 THR HA 1 1
18 27852 1 1 15 THR HB H -23.608 17.067 -4.518 1.00 . A A . 15 THR HB 1 1
18 27853 1 1 15 THR HG1 H -23.295 19.408 -6.047 1.00 . A A . 15 THR HG1 1 1
18 27854 1 1 15 THR HG21 H -21.565 18.401 -6.037 1.00 . A A . 15 THR HG21 1 1
18 27855 1 1 15 THR HG22 H -21.818 16.774 -6.666 1.00 . A A . 15 THR HG22 1 1
18 27856 1 1 15 THR HG23 H -21.424 17.010 -4.963 1.00 . A A . 15 THR HG23 1 1
18 27857 1 1 15 THR N N -23.911 17.179 -7.888 1.00 . A A . 15 THR N 1 1
18 27858 1 1 15 THR O O -26.485 17.514 -7.151 1.00 . A A . 15 THR O 1 1
18 27859 1 1 15 THR OG1 O -23.820 18.901 -5.423 1.00 . A A . 15 THR OG1 1 1
18 27860 1 1 16 LEU C C -27.872 18.486 -4.478 1.00 . A A . 16 LEU C 1 1
18 27861 1 1 16 LEU CA C -27.583 16.999 -4.659 1.00 . A A . 16 LEU CA 1 1
18 27862 1 1 16 LEU CB C -27.899 16.246 -3.366 1.00 . A A . 16 LEU CB 1 1
18 27863 1 1 16 LEU CD1 C -27.610 14.154 -2.016 1.00 . A A . 16 LEU CD1 1 1
18 27864 1 1 16 LEU CD2 C -28.923 14.094 -4.144 1.00 . A A . 16 LEU CD2 1 1
18 27865 1 1 16 LEU CG C -27.744 14.726 -3.419 1.00 . A A . 16 LEU CG 1 1
18 27866 1 1 16 LEU H H -25.567 16.421 -4.383 1.00 . A A . 16 LEU H 1 1
18 27867 1 1 16 LEU HA H -28.210 16.617 -5.451 1.00 . A A . 16 LEU HA 1 1
18 27868 1 1 16 LEU HB2 H -27.240 16.619 -2.597 1.00 . A A . 16 LEU HB2 1 1
18 27869 1 1 16 LEU HB3 H -28.923 16.466 -3.098 1.00 . A A . 16 LEU HB3 1 1
18 27870 1 1 16 LEU HD11 H -28.350 13.382 -1.870 1.00 . A A . 16 LEU HD11 1 1
18 27871 1 1 16 LEU HD12 H -27.761 14.939 -1.291 1.00 . A A . 16 LEU HD12 1 1
18 27872 1 1 16 LEU HD13 H -26.622 13.735 -1.892 1.00 . A A . 16 LEU HD13 1 1
18 27873 1 1 16 LEU HD21 H -28.817 14.251 -5.207 1.00 . A A . 16 LEU HD21 1 1
18 27874 1 1 16 LEU HD22 H -29.841 14.549 -3.802 1.00 . A A . 16 LEU HD22 1 1
18 27875 1 1 16 LEU HD23 H -28.947 13.034 -3.936 1.00 . A A . 16 LEU HD23 1 1
18 27876 1 1 16 LEU HG H -26.843 14.482 -3.966 1.00 . A A . 16 LEU HG 1 1
18 27877 1 1 16 LEU N N -26.193 16.781 -5.044 1.00 . A A . 16 LEU N 1 1
18 27878 1 1 16 LEU O O -29.023 18.919 -4.539 1.00 . A A . 16 LEU O 1 1
18 27879 1 1 17 THR C C -26.742 21.453 -5.380 1.00 . A A . 17 THR C 1 1
18 27880 1 1 17 THR CA C -26.956 20.704 -4.070 1.00 . A A . 17 THR CA 1 1
18 27881 1 1 17 THR CB C -25.960 21.233 -3.021 1.00 . A A . 17 THR CB 1 1
18 27882 1 1 17 THR CG2 C -24.526 21.010 -3.476 1.00 . A A . 17 THR CG2 1 1
18 27883 1 1 17 THR H H -25.925 18.862 -4.221 1.00 . A A . 17 THR H 1 1
18 27884 1 1 17 THR HA H -27.958 20.899 -3.715 1.00 . A A . 17 THR HA 1 1
18 27885 1 1 17 THR HB H -26.116 20.695 -2.096 1.00 . A A . 17 THR HB 1 1
18 27886 1 1 17 THR HG1 H -26.166 22.806 -1.849 1.00 . A A . 17 THR HG1 1 1
18 27887 1 1 17 THR HG21 H -23.854 21.552 -2.827 1.00 . A A . 17 THR HG21 1 1
18 27888 1 1 17 THR HG22 H -24.411 21.366 -4.490 1.00 . A A . 17 THR HG22 1 1
18 27889 1 1 17 THR HG23 H -24.294 19.956 -3.436 1.00 . A A . 17 THR HG23 1 1
18 27890 1 1 17 THR N N -26.817 19.266 -4.258 1.00 . A A . 17 THR N 1 1
18 27891 1 1 17 THR O O -26.351 22.620 -5.383 1.00 . A A . 17 THR O 1 1
18 27892 1 1 17 THR OG1 O -26.183 22.629 -2.793 1.00 . A A . 17 THR OG1 1 1
18 27893 1 1 18 GLY C C -25.461 22.020 -7.965 1.00 . A A . 18 GLY C 1 1
18 27894 1 1 18 GLY CA C -26.830 21.393 -7.796 1.00 . A A . 18 GLY CA 1 1
18 27895 1 1 18 GLY H H -27.310 19.847 -6.431 1.00 . A A . 18 GLY H 1 1
18 27896 1 1 18 GLY HA2 H -26.968 20.642 -8.560 1.00 . A A . 18 GLY HA2 1 1
18 27897 1 1 18 GLY HA3 H -27.582 22.159 -7.919 1.00 . A A . 18 GLY HA3 1 1
18 27898 1 1 18 GLY N N -27.001 20.775 -6.494 1.00 . A A . 18 GLY N 1 1
18 27899 1 1 18 GLY O O -25.323 23.069 -8.595 1.00 . A A . 18 GLY O 1 1
18 27900 1 1 19 LYS C C -22.190 20.902 -8.257 1.00 . A A . 19 LYS C 1 1
18 27901 1 1 19 LYS CA C -23.077 21.878 -7.491 1.00 . A A . 19 LYS CA 1 1
18 27902 1 1 19 LYS CB C -22.505 22.113 -6.091 1.00 . A A . 19 LYS CB 1 1
18 27903 1 1 19 LYS CD C -20.180 21.182 -5.894 1.00 . A A . 19 LYS CD 1 1
18 27904 1 1 19 LYS CE C -18.881 21.490 -5.165 1.00 . A A . 19 LYS CE 1 1
18 27905 1 1 19 LYS CG C -21.020 22.434 -6.088 1.00 . A A . 19 LYS CG 1 1
18 27906 1 1 19 LYS H H -24.617 20.545 -6.911 1.00 . A A . 19 LYS H 1 1
18 27907 1 1 19 LYS HA H -23.102 22.817 -8.023 1.00 . A A . 19 LYS HA 1 1
18 27908 1 1 19 LYS HB2 H -23.031 22.938 -5.634 1.00 . A A . 19 LYS HB2 1 1
18 27909 1 1 19 LYS HB3 H -22.661 21.224 -5.498 1.00 . A A . 19 LYS HB3 1 1
18 27910 1 1 19 LYS HD2 H -20.744 20.466 -5.315 1.00 . A A . 19 LYS HD2 1 1
18 27911 1 1 19 LYS HD3 H -19.948 20.762 -6.862 1.00 . A A . 19 LYS HD3 1 1
18 27912 1 1 19 LYS HE2 H -18.273 20.599 -5.147 1.00 . A A . 19 LYS HE2 1 1
18 27913 1 1 19 LYS HE3 H -18.360 22.271 -5.699 1.00 . A A . 19 LYS HE3 1 1
18 27914 1 1 19 LYS HG2 H -20.756 22.889 -7.031 1.00 . A A . 19 LYS HG2 1 1
18 27915 1 1 19 LYS HG3 H -20.812 23.124 -5.282 1.00 . A A . 19 LYS HG3 1 1
18 27916 1 1 19 LYS HZ1 H -18.479 21.448 -3.115 1.00 . A A . 19 LYS HZ1 1 1
18 27917 1 1 19 LYS HZ2 H -20.104 21.731 -3.489 1.00 . A A . 19 LYS HZ2 1 1
18 27918 1 1 19 LYS HZ3 H -18.964 22.964 -3.687 1.00 . A A . 19 LYS HZ3 1 1
18 27919 1 1 19 LYS N N -24.444 21.377 -7.401 1.00 . A A . 19 LYS N 1 1
18 27920 1 1 19 LYS NZ N -19.124 21.940 -3.766 1.00 . A A . 19 LYS NZ 1 1
18 27921 1 1 19 LYS O O -22.096 19.725 -7.906 1.00 . A A . 19 LYS O 1 1
18 27922 1 1 20 THR C C -19.241 20.558 -9.560 1.00 . A A . 20 THR C 1 1
18 27923 1 1 20 THR CA C -20.659 20.569 -10.120 1.00 . A A . 20 THR CA 1 1
18 27924 1 1 20 THR CB C -20.619 21.060 -11.579 1.00 . A A . 20 THR CB 1 1
18 27925 1 1 20 THR CG2 C -20.357 19.903 -12.532 1.00 . A A . 20 THR CG2 1 1
18 27926 1 1 20 THR H H -21.655 22.343 -9.534 1.00 . A A . 20 THR H 1 1
18 27927 1 1 20 THR HA H -21.048 19.561 -10.112 1.00 . A A . 20 THR HA 1 1
18 27928 1 1 20 THR HB H -19.818 21.778 -11.680 1.00 . A A . 20 THR HB 1 1
18 27929 1 1 20 THR HG1 H -21.683 22.492 -12.421 1.00 . A A . 20 THR HG1 1 1
18 27930 1 1 20 THR HG21 H -20.127 20.291 -13.513 1.00 . A A . 20 THR HG21 1 1
18 27931 1 1 20 THR HG22 H -21.236 19.279 -12.590 1.00 . A A . 20 THR HG22 1 1
18 27932 1 1 20 THR HG23 H -19.524 19.320 -12.170 1.00 . A A . 20 THR HG23 1 1
18 27933 1 1 20 THR N N -21.539 21.397 -9.305 1.00 . A A . 20 THR N 1 1
18 27934 1 1 20 THR O O -18.626 21.609 -9.382 1.00 . A A . 20 THR O 1 1
18 27935 1 1 20 THR OG1 O -21.858 21.693 -11.918 1.00 . A A . 20 THR OG1 1 1
18 27936 1 1 21 ILE C C -16.511 18.368 -9.671 1.00 . A A . 21 ILE C 1 1
18 27937 1 1 21 ILE CA C -17.381 19.215 -8.749 1.00 . A A . 21 ILE CA 1 1
18 27938 1 1 21 ILE CB C -17.401 18.575 -7.349 1.00 . A A . 21 ILE CB 1 1
18 27939 1 1 21 ILE CD1 C -15.431 16.979 -7.125 1.00 . A A . 21 ILE CD1 1 1
18 27940 1 1 21 ILE CG1 C -15.974 18.362 -6.841 1.00 . A A . 21 ILE CG1 1 1
18 27941 1 1 21 ILE CG2 C -18.160 17.257 -7.380 1.00 . A A . 21 ILE CG2 1 1
18 27942 1 1 21 ILE H H -19.268 18.562 -9.450 1.00 . A A . 21 ILE H 1 1
18 27943 1 1 21 ILE HA H -16.946 20.201 -8.666 1.00 . A A . 21 ILE HA 1 1
18 27944 1 1 21 ILE HB H -17.918 19.244 -6.678 1.00 . A A . 21 ILE HB 1 1
18 27945 1 1 21 ILE HD11 H -15.751 16.661 -8.107 1.00 . A A . 21 ILE HD11 1 1
18 27946 1 1 21 ILE HD12 H -14.352 17.000 -7.088 1.00 . A A . 21 ILE HD12 1 1
18 27947 1 1 21 ILE HD13 H -15.804 16.287 -6.385 1.00 . A A . 21 ILE HD13 1 1
18 27948 1 1 21 ILE HG12 H -15.320 19.077 -7.314 1.00 . A A . 21 ILE HG12 1 1
18 27949 1 1 21 ILE HG13 H -15.953 18.514 -5.772 1.00 . A A . 21 ILE HG13 1 1
18 27950 1 1 21 ILE HG21 H -19.204 17.447 -7.583 1.00 . A A . 21 ILE HG21 1 1
18 27951 1 1 21 ILE HG22 H -17.753 16.626 -8.156 1.00 . A A . 21 ILE HG22 1 1
18 27952 1 1 21 ILE HG23 H -18.063 16.762 -6.425 1.00 . A A . 21 ILE HG23 1 1
18 27953 1 1 21 ILE N N -18.728 19.363 -9.287 1.00 . A A . 21 ILE N 1 1
18 27954 1 1 21 ILE O O -16.935 17.316 -10.150 1.00 . A A . 21 ILE O 1 1
18 27955 1 1 22 THR C C -13.642 17.009 -10.017 1.00 . A A . 22 THR C 1 1
18 27956 1 1 22 THR CA C -14.359 18.118 -10.779 1.00 . A A . 22 THR CA 1 1
18 27957 1 1 22 THR CB C -13.310 19.070 -11.384 1.00 . A A . 22 THR CB 1 1
18 27958 1 1 22 THR CG2 C -12.732 18.494 -12.668 1.00 . A A . 22 THR CG2 1 1
18 27959 1 1 22 THR H H -15.010 19.677 -9.504 1.00 . A A . 22 THR H 1 1
18 27960 1 1 22 THR HA H -14.924 17.678 -11.588 1.00 . A A . 22 THR HA 1 1
18 27961 1 1 22 THR HB H -12.508 19.198 -10.671 1.00 . A A . 22 THR HB 1 1
18 27962 1 1 22 THR HG1 H -14.749 20.219 -12.091 1.00 . A A . 22 THR HG1 1 1
18 27963 1 1 22 THR HG21 H -12.428 17.472 -12.497 1.00 . A A . 22 THR HG21 1 1
18 27964 1 1 22 THR HG22 H -11.876 19.078 -12.971 1.00 . A A . 22 THR HG22 1 1
18 27965 1 1 22 THR HG23 H -13.482 18.522 -13.444 1.00 . A A . 22 THR HG23 1 1
18 27966 1 1 22 THR N N -15.290 18.833 -9.915 1.00 . A A . 22 THR N 1 1
18 27967 1 1 22 THR O O -13.048 17.249 -8.964 1.00 . A A . 22 THR O 1 1
18 27968 1 1 22 THR OG1 O -13.903 20.345 -11.653 1.00 . A A . 22 THR OG1 1 1
18 27969 1 1 23 LEU C C -11.986 14.056 -10.837 1.00 . A A . 23 LEU C 1 1
18 27970 1 1 23 LEU CA C -13.055 14.649 -9.924 1.00 . A A . 23 LEU CA 1 1
18 27971 1 1 23 LEU CB C -14.094 13.582 -9.577 1.00 . A A . 23 LEU CB 1 1
18 27972 1 1 23 LEU CD1 C -13.712 13.454 -7.102 1.00 . A A . 23 LEU CD1 1 1
18 27973 1 1 23 LEU CD2 C -14.747 11.521 -8.307 1.00 . A A . 23 LEU CD2 1 1
18 27974 1 1 23 LEU CG C -13.748 12.665 -8.402 1.00 . A A . 23 LEU CG 1 1
18 27975 1 1 23 LEU H H -14.187 15.667 -11.394 1.00 . A A . 23 LEU H 1 1
18 27976 1 1 23 LEU HA H -12.585 14.992 -9.014 1.00 . A A . 23 LEU HA 1 1
18 27977 1 1 23 LEU HB2 H -15.019 14.085 -9.342 1.00 . A A . 23 LEU HB2 1 1
18 27978 1 1 23 LEU HB3 H -14.235 12.962 -10.451 1.00 . A A . 23 LEU HB3 1 1
18 27979 1 1 23 LEU HD11 H -12.758 13.949 -7.008 1.00 . A A . 23 LEU HD11 1 1
18 27980 1 1 23 LEU HD12 H -13.853 12.781 -6.269 1.00 . A A . 23 LEU HD12 1 1
18 27981 1 1 23 LEU HD13 H -14.502 14.191 -7.107 1.00 . A A . 23 LEU HD13 1 1
18 27982 1 1 23 LEU HD21 H -14.738 11.118 -7.305 1.00 . A A . 23 LEU HD21 1 1
18 27983 1 1 23 LEU HD22 H -14.475 10.747 -9.009 1.00 . A A . 23 LEU HD22 1 1
18 27984 1 1 23 LEU HD23 H -15.737 11.887 -8.540 1.00 . A A . 23 LEU HD23 1 1
18 27985 1 1 23 LEU HG H -12.767 12.241 -8.562 1.00 . A A . 23 LEU HG 1 1
18 27986 1 1 23 LEU N N -13.700 15.796 -10.554 1.00 . A A . 23 LEU N 1 1
18 27987 1 1 23 LEU O O -12.153 14.011 -12.055 1.00 . A A . 23 LEU O 1 1
18 27988 1 1 24 GLU C C -9.925 11.491 -11.047 1.00 . A A . 24 GLU C 1 1
18 27989 1 1 24 GLU CA C -9.794 13.010 -10.998 1.00 . A A . 24 GLU CA 1 1
18 27990 1 1 24 GLU CB C -8.449 13.398 -10.382 1.00 . A A . 24 GLU CB 1 1
18 27991 1 1 24 GLU CD C -6.789 13.965 -12.200 1.00 . A A . 24 GLU CD 1 1
18 27992 1 1 24 GLU CG C -7.729 14.502 -11.137 1.00 . A A . 24 GLU CG 1 1
18 27993 1 1 24 GLU H H -10.815 13.666 -9.263 1.00 . A A . 24 GLU H 1 1
18 27994 1 1 24 GLU HA H -9.843 13.396 -12.005 1.00 . A A . 24 GLU HA 1 1
18 27995 1 1 24 GLU HB2 H -8.613 13.732 -9.368 1.00 . A A . 24 GLU HB2 1 1
18 27996 1 1 24 GLU HB3 H -7.810 12.527 -10.365 1.00 . A A . 24 GLU HB3 1 1
18 27997 1 1 24 GLU HG2 H -8.464 15.133 -11.615 1.00 . A A . 24 GLU HG2 1 1
18 27998 1 1 24 GLU HG3 H -7.156 15.088 -10.434 1.00 . A A . 24 GLU HG3 1 1
18 27999 1 1 24 GLU N N -10.890 13.601 -10.238 1.00 . A A . 24 GLU N 1 1
18 28000 1 1 24 GLU O O -9.912 10.821 -10.014 1.00 . A A . 24 GLU O 1 1
18 28001 1 1 24 GLU OE1 O -7.273 13.616 -13.297 1.00 . A A . 24 GLU OE1 1 1
18 28002 1 1 24 GLU OE2 O -5.571 13.894 -11.934 1.00 . A A . 24 GLU OE2 1 1
18 28003 1 1 25 VAL C C -9.432 9.047 -13.685 1.00 . A A . 25 VAL C 1 1
18 28004 1 1 25 VAL CA C -10.183 9.512 -12.442 1.00 . A A . 25 VAL CA 1 1
18 28005 1 1 25 VAL CB C -11.660 9.095 -12.561 1.00 . A A . 25 VAL CB 1 1
18 28006 1 1 25 VAL CG1 C -11.898 7.765 -11.862 1.00 . A A . 25 VAL CG1 1 1
18 28007 1 1 25 VAL CG2 C -12.567 10.176 -11.992 1.00 . A A . 25 VAL CG2 1 1
18 28008 1 1 25 VAL H H -10.054 11.537 -13.042 1.00 . A A . 25 VAL H 1 1
18 28009 1 1 25 VAL HA H -9.761 9.024 -11.575 1.00 . A A . 25 VAL HA 1 1
18 28010 1 1 25 VAL HB H -11.895 8.972 -13.608 1.00 . A A . 25 VAL HB 1 1
18 28011 1 1 25 VAL HG11 H -12.862 7.373 -12.153 1.00 . A A . 25 VAL HG11 1 1
18 28012 1 1 25 VAL HG12 H -11.124 7.066 -12.143 1.00 . A A . 25 VAL HG12 1 1
18 28013 1 1 25 VAL HG13 H -11.879 7.913 -10.792 1.00 . A A . 25 VAL HG13 1 1
18 28014 1 1 25 VAL HG21 H -13.572 9.792 -11.899 1.00 . A A . 25 VAL HG21 1 1
18 28015 1 1 25 VAL HG22 H -12.203 10.474 -11.020 1.00 . A A . 25 VAL HG22 1 1
18 28016 1 1 25 VAL HG23 H -12.568 11.030 -12.653 1.00 . A A . 25 VAL HG23 1 1
18 28017 1 1 25 VAL N N -10.051 10.952 -12.256 1.00 . A A . 25 VAL N 1 1
18 28018 1 1 25 VAL O O -9.318 9.783 -14.664 1.00 . A A . 25 VAL O 1 1
18 28019 1 1 26 GLU C C -9.129 6.593 -15.757 1.00 . A A . 26 GLU C 1 1
18 28020 1 1 26 GLU CA C -8.183 7.257 -14.761 1.00 . A A . 26 GLU CA 1 1
18 28021 1 1 26 GLU CB C -7.154 6.240 -14.263 1.00 . A A . 26 GLU CB 1 1
18 28022 1 1 26 GLU CD C -5.455 5.629 -12.497 1.00 . A A . 26 GLU CD 1 1
18 28023 1 1 26 GLU CG C -6.427 6.677 -13.002 1.00 . A A . 26 GLU CG 1 1
18 28024 1 1 26 GLU H H -9.048 7.281 -12.829 1.00 . A A . 26 GLU H 1 1
18 28025 1 1 26 GLU HA H -7.667 8.065 -15.256 1.00 . A A . 26 GLU HA 1 1
18 28026 1 1 26 GLU HB2 H -7.657 5.306 -14.060 1.00 . A A . 26 GLU HB2 1 1
18 28027 1 1 26 GLU HB3 H -6.420 6.081 -15.039 1.00 . A A . 26 GLU HB3 1 1
18 28028 1 1 26 GLU HG2 H -5.878 7.582 -13.214 1.00 . A A . 26 GLU HG2 1 1
18 28029 1 1 26 GLU HG3 H -7.157 6.871 -12.231 1.00 . A A . 26 GLU HG3 1 1
18 28030 1 1 26 GLU N N -8.923 7.820 -13.637 1.00 . A A . 26 GLU N 1 1
18 28031 1 1 26 GLU O O -10.236 6.175 -15.418 1.00 . A A . 26 GLU O 1 1
18 28032 1 1 26 GLU OE1 O -5.047 4.762 -13.297 1.00 . A A . 26 GLU OE1 1 1
18 28033 1 1 26 GLU OE2 O -5.102 5.676 -11.300 1.00 . A A . 26 GLU OE2 1 1
18 28034 1 1 27 PRO C C -9.616 4.375 -17.920 1.00 . A A . 27 PRO C 1 1
18 28035 1 1 27 PRO CA C -9.475 5.883 -18.092 1.00 . A A . 27 PRO CA 1 1
18 28036 1 1 27 PRO CB C -8.669 6.204 -19.353 1.00 . A A . 27 PRO CB 1 1
18 28037 1 1 27 PRO CD C -7.375 6.972 -17.495 1.00 . A A . 27 PRO CD 1 1
18 28038 1 1 27 PRO CG C -7.270 6.381 -18.874 1.00 . A A . 27 PRO CG 1 1
18 28039 1 1 27 PRO HA H -10.456 6.329 -18.165 1.00 . A A . 27 PRO HA 1 1
18 28040 1 1 27 PRO HB2 H -8.748 5.384 -20.052 1.00 . A A . 27 PRO HB2 1 1
18 28041 1 1 27 PRO HB3 H -9.048 7.108 -19.806 1.00 . A A . 27 PRO HB3 1 1
18 28042 1 1 27 PRO HD2 H -6.578 6.605 -16.866 1.00 . A A . 27 PRO HD2 1 1
18 28043 1 1 27 PRO HD3 H -7.354 8.051 -17.544 1.00 . A A . 27 PRO HD3 1 1
18 28044 1 1 27 PRO HG2 H -6.771 5.424 -18.835 1.00 . A A . 27 PRO HG2 1 1
18 28045 1 1 27 PRO HG3 H -6.740 7.055 -19.531 1.00 . A A . 27 PRO HG3 1 1
18 28046 1 1 27 PRO N N -8.684 6.494 -17.019 1.00 . A A . 27 PRO N 1 1
18 28047 1 1 27 PRO O O -10.409 3.733 -18.609 1.00 . A A . 27 PRO O 1 1
18 28048 1 1 28 SER C C -9.515 2.089 -15.380 1.00 . A A . 28 SER C 1 1
18 28049 1 1 28 SER CA C -8.879 2.379 -16.736 1.00 . A A . 28 SER CA 1 1
18 28050 1 1 28 SER CB C -7.466 1.794 -16.786 1.00 . A A . 28 SER CB 1 1
18 28051 1 1 28 SER H H -8.229 4.378 -16.479 1.00 . A A . 28 SER H 1 1
18 28052 1 1 28 SER HA H -9.478 1.918 -17.507 1.00 . A A . 28 SER HA 1 1
18 28053 1 1 28 SER HB2 H -7.340 1.097 -15.971 1.00 . A A . 28 SER HB2 1 1
18 28054 1 1 28 SER HB3 H -7.325 1.280 -17.725 1.00 . A A . 28 SER HB3 1 1
18 28055 1 1 28 SER HG H -6.517 3.374 -17.449 1.00 . A A . 28 SER HG 1 1
18 28056 1 1 28 SER N N -8.842 3.814 -16.996 1.00 . A A . 28 SER N 1 1
18 28057 1 1 28 SER O O -9.873 0.950 -15.081 1.00 . A A . 28 SER O 1 1
18 28058 1 1 28 SER OG O -6.488 2.813 -16.671 1.00 . A A . 28 SER OG 1 1
18 28059 1 1 29 ASP C C -11.722 2.620 -13.342 1.00 . A A . 29 ASP C 1 1
18 28060 1 1 29 ASP CA C -10.245 2.987 -13.239 1.00 . A A . 29 ASP CA 1 1
18 28061 1 1 29 ASP CB C -10.083 4.283 -12.443 1.00 . A A . 29 ASP CB 1 1
18 28062 1 1 29 ASP CG C -8.668 4.476 -11.934 1.00 . A A . 29 ASP CG 1 1
18 28063 1 1 29 ASP H H -9.347 4.012 -14.859 1.00 . A A . 29 ASP H 1 1
18 28064 1 1 29 ASP HA H -9.725 2.193 -12.726 1.00 . A A . 29 ASP HA 1 1
18 28065 1 1 29 ASP HB2 H -10.335 5.121 -13.077 1.00 . A A . 29 ASP HB2 1 1
18 28066 1 1 29 ASP HB3 H -10.752 4.263 -11.596 1.00 . A A . 29 ASP HB3 1 1
18 28067 1 1 29 ASP N N -9.652 3.128 -14.564 1.00 . A A . 29 ASP N 1 1
18 28068 1 1 29 ASP O O -12.359 2.845 -14.371 1.00 . A A . 29 ASP O 1 1
18 28069 1 1 29 ASP OD1 O -7.769 3.736 -12.385 1.00 . A A . 29 ASP OD1 1 1
18 28070 1 1 29 ASP OD2 O -8.460 5.367 -11.084 1.00 . A A . 29 ASP OD2 1 1
18 28071 1 1 30 THR C C -14.472 2.554 -11.312 1.00 . A A . 30 THR C 1 1
18 28072 1 1 30 THR CA C -13.663 1.652 -12.237 1.00 . A A . 30 THR CA 1 1
18 28073 1 1 30 THR CB C -13.820 0.191 -11.777 1.00 . A A . 30 THR CB 1 1
18 28074 1 1 30 THR CG2 C -13.579 -0.769 -12.932 1.00 . A A . 30 THR CG2 1 1
18 28075 1 1 30 THR H H -11.703 1.899 -11.477 1.00 . A A . 30 THR H 1 1
18 28076 1 1 30 THR HA H -14.056 1.736 -13.240 1.00 . A A . 30 THR HA 1 1
18 28077 1 1 30 THR HB H -14.828 0.049 -11.415 1.00 . A A . 30 THR HB 1 1
18 28078 1 1 30 THR HG1 H -12.903 -1.033 -10.531 1.00 . A A . 30 THR HG1 1 1
18 28079 1 1 30 THR HG21 H -13.295 -0.210 -13.811 1.00 . A A . 30 THR HG21 1 1
18 28080 1 1 30 THR HG22 H -14.484 -1.322 -13.135 1.00 . A A . 30 THR HG22 1 1
18 28081 1 1 30 THR HG23 H -12.788 -1.456 -12.671 1.00 . A A . 30 THR HG23 1 1
18 28082 1 1 30 THR N N -12.262 2.053 -12.267 1.00 . A A . 30 THR N 1 1
18 28083 1 1 30 THR O O -13.916 3.402 -10.614 1.00 . A A . 30 THR O 1 1
18 28084 1 1 30 THR OG1 O -12.899 -0.091 -10.717 1.00 . A A . 30 THR OG1 1 1
18 28085 1 1 31 ILE C C -16.199 3.161 -9.020 1.00 . A A . 31 ILE C 1 1
18 28086 1 1 31 ILE CA C -16.673 3.160 -10.470 1.00 . A A . 31 ILE CA 1 1
18 28087 1 1 31 ILE CB C -18.121 2.638 -10.524 1.00 . A A . 31 ILE CB 1 1
18 28088 1 1 31 ILE CD1 C -18.628 3.955 -12.643 1.00 . A A . 31 ILE CD1 1 1
18 28089 1 1 31 ILE CG1 C -18.618 2.599 -11.971 1.00 . A A . 31 ILE CG1 1 1
18 28090 1 1 31 ILE CG2 C -19.030 3.508 -9.669 1.00 . A A . 31 ILE CG2 1 1
18 28091 1 1 31 ILE H H -16.171 1.673 -11.889 1.00 . A A . 31 ILE H 1 1
18 28092 1 1 31 ILE HA H -16.663 4.175 -10.842 1.00 . A A . 31 ILE HA 1 1
18 28093 1 1 31 ILE HB H -18.135 1.638 -10.119 1.00 . A A . 31 ILE HB 1 1
18 28094 1 1 31 ILE HD11 H -17.984 3.931 -13.510 1.00 . A A . 31 ILE HD11 1 1
18 28095 1 1 31 ILE HD12 H -19.635 4.197 -12.950 1.00 . A A . 31 ILE HD12 1 1
18 28096 1 1 31 ILE HD13 H -18.272 4.703 -11.951 1.00 . A A . 31 ILE HD13 1 1
18 28097 1 1 31 ILE HG12 H -17.979 1.949 -12.547 1.00 . A A . 31 ILE HG12 1 1
18 28098 1 1 31 ILE HG13 H -19.626 2.212 -11.987 1.00 . A A . 31 ILE HG13 1 1
18 28099 1 1 31 ILE HG21 H -19.096 3.092 -8.675 1.00 . A A . 31 ILE HG21 1 1
18 28100 1 1 31 ILE HG22 H -18.623 4.507 -9.614 1.00 . A A . 31 ILE HG22 1 1
18 28101 1 1 31 ILE HG23 H -20.014 3.544 -10.111 1.00 . A A . 31 ILE HG23 1 1
18 28102 1 1 31 ILE N N -15.788 2.364 -11.311 1.00 . A A . 31 ILE N 1 1
18 28103 1 1 31 ILE O O -16.231 4.192 -8.348 1.00 . A A . 31 ILE O 1 1
18 28104 1 1 32 GLU C C -14.178 2.886 -6.886 1.00 . A A . 32 GLU C 1 1
18 28105 1 1 32 GLU CA C -15.277 1.868 -7.176 1.00 . A A . 32 GLU CA 1 1
18 28106 1 1 32 GLU CB C -14.754 0.452 -6.930 1.00 . A A . 32 GLU CB 1 1
18 28107 1 1 32 GLU CD C -12.946 -1.218 -7.499 1.00 . A A . 32 GLU CD 1 1
18 28108 1 1 32 GLU CG C -13.735 -0.008 -7.959 1.00 . A A . 32 GLU CG 1 1
18 28109 1 1 32 GLU H H -15.758 1.214 -9.131 1.00 . A A . 32 GLU H 1 1
18 28110 1 1 32 GLU HA H -16.108 2.055 -6.513 1.00 . A A . 32 GLU HA 1 1
18 28111 1 1 32 GLU HB2 H -14.291 0.416 -5.955 1.00 . A A . 32 GLU HB2 1 1
18 28112 1 1 32 GLU HB3 H -15.587 -0.235 -6.948 1.00 . A A . 32 GLU HB3 1 1
18 28113 1 1 32 GLU HG2 H -14.254 -0.262 -8.872 1.00 . A A . 32 GLU HG2 1 1
18 28114 1 1 32 GLU HG3 H -13.046 0.801 -8.152 1.00 . A A . 32 GLU HG3 1 1
18 28115 1 1 32 GLU N N -15.759 2.000 -8.546 1.00 . A A . 32 GLU N 1 1
18 28116 1 1 32 GLU O O -14.045 3.368 -5.761 1.00 . A A . 32 GLU O 1 1
18 28117 1 1 32 GLU OE1 O -12.401 -1.179 -6.376 1.00 . A A . 32 GLU OE1 1 1
18 28118 1 1 32 GLU OE2 O -12.874 -2.204 -8.261 1.00 . A A . 32 GLU OE2 1 1
18 28119 1 1 33 ASN C C -12.837 5.596 -7.741 1.00 . A A . 33 ASN C 1 1
18 28120 1 1 33 ASN CA C -12.303 4.167 -7.763 1.00 . A A . 33 ASN CA 1 1
18 28121 1 1 33 ASN CB C -11.297 4.005 -8.904 1.00 . A A . 33 ASN CB 1 1
18 28122 1 1 33 ASN CG C -10.069 3.221 -8.485 1.00 . A A . 33 ASN CG 1 1
18 28123 1 1 33 ASN H H -13.548 2.790 -8.781 1.00 . A A . 33 ASN H 1 1
18 28124 1 1 33 ASN HA H -11.807 3.966 -6.826 1.00 . A A . 33 ASN HA 1 1
18 28125 1 1 33 ASN HB2 H -11.771 3.482 -9.722 1.00 . A A . 33 ASN HB2 1 1
18 28126 1 1 33 ASN HB3 H -10.982 4.981 -9.241 1.00 . A A . 33 ASN HB3 1 1
18 28127 1 1 33 ASN HD21 H -8.967 4.876 -8.532 1.00 . A A . 33 ASN HD21 1 1
18 28128 1 1 33 ASN HD22 H -8.133 3.431 -8.083 1.00 . A A . 33 ASN HD22 1 1
18 28129 1 1 33 ASN N N -13.392 3.208 -7.908 1.00 . A A . 33 ASN N 1 1
18 28130 1 1 33 ASN ND2 N -8.943 3.912 -8.353 1.00 . A A . 33 ASN ND2 1 1
18 28131 1 1 33 ASN O O -12.284 6.467 -7.068 1.00 . A A . 33 ASN O 1 1
18 28132 1 1 33 ASN OD1 O -10.132 2.009 -8.281 1.00 . A A . 33 ASN OD1 1 1
18 28133 1 1 34 VAL C C -14.929 7.641 -7.157 1.00 . A A . 34 VAL C 1 1
18 28134 1 1 34 VAL CA C -14.527 7.154 -8.544 1.00 . A A . 34 VAL CA 1 1
18 28135 1 1 34 VAL CB C -15.767 7.156 -9.457 1.00 . A A . 34 VAL CB 1 1
18 28136 1 1 34 VAL CG1 C -16.427 8.527 -9.459 1.00 . A A . 34 VAL CG1 1 1
18 28137 1 1 34 VAL CG2 C -15.390 6.735 -10.869 1.00 . A A . 34 VAL CG2 1 1
18 28138 1 1 34 VAL H H -14.312 5.097 -8.995 1.00 . A A . 34 VAL H 1 1
18 28139 1 1 34 VAL HA H -13.800 7.837 -8.959 1.00 . A A . 34 VAL HA 1 1
18 28140 1 1 34 VAL HB H -16.477 6.440 -9.068 1.00 . A A . 34 VAL HB 1 1
18 28141 1 1 34 VAL HG11 H -16.822 8.737 -8.476 1.00 . A A . 34 VAL HG11 1 1
18 28142 1 1 34 VAL HG12 H -15.696 9.277 -9.723 1.00 . A A . 34 VAL HG12 1 1
18 28143 1 1 34 VAL HG13 H -17.231 8.538 -10.179 1.00 . A A . 34 VAL HG13 1 1
18 28144 1 1 34 VAL HG21 H -16.268 6.753 -11.498 1.00 . A A . 34 VAL HG21 1 1
18 28145 1 1 34 VAL HG22 H -14.651 7.417 -11.262 1.00 . A A . 34 VAL HG22 1 1
18 28146 1 1 34 VAL HG23 H -14.982 5.734 -10.850 1.00 . A A . 34 VAL HG23 1 1
18 28147 1 1 34 VAL N N -13.916 5.831 -8.480 1.00 . A A . 34 VAL N 1 1
18 28148 1 1 34 VAL O O -14.530 8.723 -6.727 1.00 . A A . 34 VAL O 1 1
18 28149 1 1 35 LYS C C -14.996 7.425 -4.188 1.00 . A A . 35 LYS C 1 1
18 28150 1 1 35 LYS CA C -16.179 7.181 -5.119 1.00 . A A . 35 LYS CA 1 1
18 28151 1 1 35 LYS CB C -17.065 6.068 -4.556 1.00 . A A . 35 LYS CB 1 1
18 28152 1 1 35 LYS CD C -16.054 4.907 -2.570 1.00 . A A . 35 LYS CD 1 1
18 28153 1 1 35 LYS CE C -15.735 3.530 -2.009 1.00 . A A . 35 LYS CE 1 1
18 28154 1 1 35 LYS CG C -16.285 4.858 -4.071 1.00 . A A . 35 LYS CG 1 1
18 28155 1 1 35 LYS H H -16.008 5.985 -6.857 1.00 . A A . 35 LYS H 1 1
18 28156 1 1 35 LYS HA H -16.759 8.089 -5.191 1.00 . A A . 35 LYS HA 1 1
18 28157 1 1 35 LYS HB2 H -17.632 6.461 -3.725 1.00 . A A . 35 LYS HB2 1 1
18 28158 1 1 35 LYS HB3 H -17.749 5.743 -5.327 1.00 . A A . 35 LYS HB3 1 1
18 28159 1 1 35 LYS HD2 H -15.226 5.569 -2.363 1.00 . A A . 35 LYS HD2 1 1
18 28160 1 1 35 LYS HD3 H -16.947 5.284 -2.090 1.00 . A A . 35 LYS HD3 1 1
18 28161 1 1 35 LYS HE2 H -16.653 3.069 -1.678 1.00 . A A . 35 LYS HE2 1 1
18 28162 1 1 35 LYS HE3 H -15.293 2.931 -2.792 1.00 . A A . 35 LYS HE3 1 1
18 28163 1 1 35 LYS HG2 H -16.841 3.963 -4.310 1.00 . A A . 35 LYS HG2 1 1
18 28164 1 1 35 LYS HG3 H -15.328 4.833 -4.573 1.00 . A A . 35 LYS HG3 1 1
18 28165 1 1 35 LYS HZ1 H -14.601 2.651 -0.491 1.00 . A A . 35 LYS HZ1 1 1
18 28166 1 1 35 LYS HZ2 H -15.192 4.188 -0.103 1.00 . A A . 35 LYS HZ2 1 1
18 28167 1 1 35 LYS HZ3 H -13.889 4.028 -1.169 1.00 . A A . 35 LYS HZ3 1 1
18 28168 1 1 35 LYS N N -15.723 6.835 -6.460 1.00 . A A . 35 LYS N 1 1
18 28169 1 1 35 LYS NZ N -14.788 3.604 -0.863 1.00 . A A . 35 LYS NZ 1 1
18 28170 1 1 35 LYS O O -15.102 8.176 -3.219 1.00 . A A . 35 LYS O 1 1
18 28171 1 1 36 ALA C C -12.285 8.407 -3.533 1.00 . A A . 36 ALA C 1 1
18 28172 1 1 36 ALA CA C -12.667 6.938 -3.681 1.00 . A A . 36 ALA CA 1 1
18 28173 1 1 36 ALA CB C -11.518 6.151 -4.293 1.00 . A A . 36 ALA CB 1 1
18 28174 1 1 36 ALA H H -13.848 6.202 -5.275 1.00 . A A . 36 ALA H 1 1
18 28175 1 1 36 ALA HA H -12.869 6.529 -2.701 1.00 . A A . 36 ALA HA 1 1
18 28176 1 1 36 ALA HB1 H -11.914 5.350 -4.900 1.00 . A A . 36 ALA HB1 1 1
18 28177 1 1 36 ALA HB2 H -10.919 6.807 -4.907 1.00 . A A . 36 ALA HB2 1 1
18 28178 1 1 36 ALA HB3 H -10.906 5.736 -3.506 1.00 . A A . 36 ALA HB3 1 1
18 28179 1 1 36 ALA N N -13.870 6.787 -4.489 1.00 . A A . 36 ALA N 1 1
18 28180 1 1 36 ALA O O -11.968 8.870 -2.438 1.00 . A A . 36 ALA O 1 1
18 28181 1 1 37 LYS C C -13.109 11.385 -4.051 1.00 . A A . 37 LYS C 1 1
18 28182 1 1 37 LYS CA C -11.974 10.553 -4.639 1.00 . A A . 37 LYS CA 1 1
18 28183 1 1 37 LYS CB C -11.663 11.028 -6.060 1.00 . A A . 37 LYS CB 1 1
18 28184 1 1 37 LYS CD C -9.398 12.105 -5.907 1.00 . A A . 37 LYS CD 1 1
18 28185 1 1 37 LYS CE C -8.639 13.420 -5.823 1.00 . A A . 37 LYS CE 1 1
18 28186 1 1 37 LYS CG C -10.887 12.333 -6.109 1.00 . A A . 37 LYS CG 1 1
18 28187 1 1 37 LYS H H -12.577 8.710 -5.488 1.00 . A A . 37 LYS H 1 1
18 28188 1 1 37 LYS HA H -11.095 10.680 -4.026 1.00 . A A . 37 LYS HA 1 1
18 28189 1 1 37 LYS HB2 H -11.081 10.269 -6.562 1.00 . A A . 37 LYS HB2 1 1
18 28190 1 1 37 LYS HB3 H -12.593 11.167 -6.593 1.00 . A A . 37 LYS HB3 1 1
18 28191 1 1 37 LYS HD2 H -9.248 11.557 -4.988 1.00 . A A . 37 LYS HD2 1 1
18 28192 1 1 37 LYS HD3 H -9.015 11.530 -6.738 1.00 . A A . 37 LYS HD3 1 1
18 28193 1 1 37 LYS HE2 H -8.726 13.931 -6.770 1.00 . A A . 37 LYS HE2 1 1
18 28194 1 1 37 LYS HE3 H -9.080 14.026 -5.046 1.00 . A A . 37 LYS HE3 1 1
18 28195 1 1 37 LYS HG2 H -11.041 12.798 -7.072 1.00 . A A . 37 LYS HG2 1 1
18 28196 1 1 37 LYS HG3 H -11.251 12.987 -5.329 1.00 . A A . 37 LYS HG3 1 1
18 28197 1 1 37 LYS HZ1 H -6.957 12.202 -5.598 1.00 . A A . 37 LYS HZ1 1 1
18 28198 1 1 37 LYS HZ2 H -6.989 13.527 -4.548 1.00 . A A . 37 LYS HZ2 1 1
18 28199 1 1 37 LYS HZ3 H -6.608 13.751 -6.180 1.00 . A A . 37 LYS HZ3 1 1
18 28200 1 1 37 LYS N N -12.316 9.136 -4.644 1.00 . A A . 37 LYS N 1 1
18 28201 1 1 37 LYS NZ N -7.197 13.210 -5.516 1.00 . A A . 37 LYS NZ 1 1
18 28202 1 1 37 LYS O O -12.876 12.442 -3.464 1.00 . A A . 37 LYS O 1 1
18 28203 1 1 38 ILE C C -15.447 11.719 -2.175 1.00 . A A . 38 ILE C 1 1
18 28204 1 1 38 ILE CA C -15.506 11.599 -3.694 1.00 . A A . 38 ILE CA 1 1
18 28205 1 1 38 ILE CB C -16.810 10.883 -4.091 1.00 . A A . 38 ILE CB 1 1
18 28206 1 1 38 ILE CD1 C -17.087 12.211 -6.245 1.00 . A A . 38 ILE CD1 1 1
18 28207 1 1 38 ILE CG1 C -16.953 10.843 -5.614 1.00 . A A . 38 ILE CG1 1 1
18 28208 1 1 38 ILE CG2 C -18.009 11.576 -3.460 1.00 . A A . 38 ILE CG2 1 1
18 28209 1 1 38 ILE H H -14.457 10.054 -4.689 1.00 . A A . 38 ILE H 1 1
18 28210 1 1 38 ILE HA H -15.519 12.591 -4.123 1.00 . A A . 38 ILE HA 1 1
18 28211 1 1 38 ILE HB H -16.769 9.872 -3.714 1.00 . A A . 38 ILE HB 1 1
18 28212 1 1 38 ILE HD11 H -17.292 12.102 -7.300 1.00 . A A . 38 ILE HD11 1 1
18 28213 1 1 38 ILE HD12 H -17.899 12.746 -5.775 1.00 . A A . 38 ILE HD12 1 1
18 28214 1 1 38 ILE HD13 H -16.167 12.761 -6.112 1.00 . A A . 38 ILE HD13 1 1
18 28215 1 1 38 ILE HG12 H -16.084 10.366 -6.038 1.00 . A A . 38 ILE HG12 1 1
18 28216 1 1 38 ILE HG13 H -17.833 10.270 -5.871 1.00 . A A . 38 ILE HG13 1 1
18 28217 1 1 38 ILE HG21 H -17.925 12.643 -3.604 1.00 . A A . 38 ILE HG21 1 1
18 28218 1 1 38 ILE HG22 H -18.916 11.220 -3.925 1.00 . A A . 38 ILE HG22 1 1
18 28219 1 1 38 ILE HG23 H -18.036 11.357 -2.403 1.00 . A A . 38 ILE HG23 1 1
18 28220 1 1 38 ILE N N -14.336 10.901 -4.212 1.00 . A A . 38 ILE N 1 1
18 28221 1 1 38 ILE O O -15.975 12.669 -1.598 1.00 . A A . 38 ILE O 1 1
18 28222 1 1 39 GLN C C -14.055 12.054 0.410 1.00 . A A . 39 GLN C 1 1
18 28223 1 1 39 GLN CA C -14.671 10.749 -0.083 1.00 . A A . 39 GLN CA 1 1
18 28224 1 1 39 GLN CB C -13.818 9.564 0.373 1.00 . A A . 39 GLN CB 1 1
18 28225 1 1 39 GLN CD C -13.747 7.125 1.028 1.00 . A A . 39 GLN CD 1 1
18 28226 1 1 39 GLN CG C -14.610 8.281 0.561 1.00 . A A . 39 GLN CG 1 1
18 28227 1 1 39 GLN H H -14.401 10.021 -2.051 1.00 . A A . 39 GLN H 1 1
18 28228 1 1 39 GLN HA H -15.660 10.651 0.337 1.00 . A A . 39 GLN HA 1 1
18 28229 1 1 39 GLN HB2 H -13.050 9.384 -0.364 1.00 . A A . 39 GLN HB2 1 1
18 28230 1 1 39 GLN HB3 H -13.351 9.814 1.314 1.00 . A A . 39 GLN HB3 1 1
18 28231 1 1 39 GLN HE21 H -15.005 6.758 2.523 1.00 . A A . 39 GLN HE21 1 1
18 28232 1 1 39 GLN HE22 H -13.632 5.715 2.424 1.00 . A A . 39 GLN HE22 1 1
18 28233 1 1 39 GLN HG2 H -15.382 8.453 1.296 1.00 . A A . 39 GLN HG2 1 1
18 28234 1 1 39 GLN HG3 H -15.065 8.013 -0.381 1.00 . A A . 39 GLN HG3 1 1
18 28235 1 1 39 GLN N N -14.800 10.751 -1.535 1.00 . A A . 39 GLN N 1 1
18 28236 1 1 39 GLN NE2 N -14.170 6.466 2.101 1.00 . A A . 39 GLN NE2 1 1
18 28237 1 1 39 GLN O O -14.364 12.523 1.506 1.00 . A A . 39 GLN O 1 1
18 28238 1 1 39 GLN OE1 O -12.711 6.828 0.432 1.00 . A A . 39 GLN OE1 1 1
18 28239 1 1 40 ASP C C -13.463 15.073 -0.255 1.00 . A A . 40 ASP C 1 1
18 28240 1 1 40 ASP CA C -12.523 13.888 -0.052 1.00 . A A . 40 ASP CA 1 1
18 28241 1 1 40 ASP CB C -11.257 14.076 -0.889 1.00 . A A . 40 ASP CB 1 1
18 28242 1 1 40 ASP CG C -10.397 15.219 -0.388 1.00 . A A . 40 ASP CG 1 1
18 28243 1 1 40 ASP H H -12.978 12.214 -1.266 1.00 . A A . 40 ASP H 1 1
18 28244 1 1 40 ASP HA H -12.250 13.836 0.991 1.00 . A A . 40 ASP HA 1 1
18 28245 1 1 40 ASP HB2 H -10.672 13.168 -0.854 1.00 . A A . 40 ASP HB2 1 1
18 28246 1 1 40 ASP HB3 H -11.536 14.280 -1.912 1.00 . A A . 40 ASP HB3 1 1
18 28247 1 1 40 ASP N N -13.183 12.636 -0.405 1.00 . A A . 40 ASP N 1 1
18 28248 1 1 40 ASP O O -13.277 16.135 0.339 1.00 . A A . 40 ASP O 1 1
18 28249 1 1 40 ASP OD1 O -10.025 15.205 0.804 1.00 . A A . 40 ASP OD1 1 1
18 28250 1 1 40 ASP OD2 O -10.094 16.129 -1.189 1.00 . A A . 40 ASP OD2 1 1
18 28251 1 1 41 LYS C C -16.567 15.929 -0.354 1.00 . A A . 41 LYS C 1 1
18 28252 1 1 41 LYS CA C -15.440 15.936 -1.383 1.00 . A A . 41 LYS CA 1 1
18 28253 1 1 41 LYS CB C -16.018 15.762 -2.789 1.00 . A A . 41 LYS CB 1 1
18 28254 1 1 41 LYS CD C -13.933 16.432 -4.019 1.00 . A A . 41 LYS CD 1 1
18 28255 1 1 41 LYS CE C -12.577 15.833 -4.363 1.00 . A A . 41 LYS CE 1 1
18 28256 1 1 41 LYS CG C -14.985 15.352 -3.824 1.00 . A A . 41 LYS CG 1 1
18 28257 1 1 41 LYS H H -14.566 14.015 -1.544 1.00 . A A . 41 LYS H 1 1
18 28258 1 1 41 LYS HA H -14.926 16.884 -1.329 1.00 . A A . 41 LYS HA 1 1
18 28259 1 1 41 LYS HB2 H -16.786 15.003 -2.758 1.00 . A A . 41 LYS HB2 1 1
18 28260 1 1 41 LYS HB3 H -16.460 16.697 -3.102 1.00 . A A . 41 LYS HB3 1 1
18 28261 1 1 41 LYS HD2 H -14.241 17.082 -4.825 1.00 . A A . 41 LYS HD2 1 1
18 28262 1 1 41 LYS HD3 H -13.843 17.004 -3.107 1.00 . A A . 41 LYS HD3 1 1
18 28263 1 1 41 LYS HE2 H -11.831 16.270 -3.717 1.00 . A A . 41 LYS HE2 1 1
18 28264 1 1 41 LYS HE3 H -12.617 14.767 -4.198 1.00 . A A . 41 LYS HE3 1 1
18 28265 1 1 41 LYS HG2 H -14.498 14.446 -3.496 1.00 . A A . 41 LYS HG2 1 1
18 28266 1 1 41 LYS HG3 H -15.483 15.174 -4.766 1.00 . A A . 41 LYS HG3 1 1
18 28267 1 1 41 LYS HZ1 H -12.971 15.795 -6.414 1.00 . A A . 41 LYS HZ1 1 1
18 28268 1 1 41 LYS HZ2 H -11.342 15.557 -6.025 1.00 . A A . 41 LYS HZ2 1 1
18 28269 1 1 41 LYS HZ3 H -12.018 17.104 -5.924 1.00 . A A . 41 LYS HZ3 1 1
18 28270 1 1 41 LYS N N -14.471 14.884 -1.100 1.00 . A A . 41 LYS N 1 1
18 28271 1 1 41 LYS NZ N -12.201 16.090 -5.781 1.00 . A A . 41 LYS NZ 1 1
18 28272 1 1 41 LYS O O -16.915 16.968 0.204 1.00 . A A . 41 LYS O 1 1
18 28273 1 1 42 GLU C C -17.833 13.643 1.970 1.00 . A A . 42 GLU C 1 1
18 28274 1 1 42 GLU CA C -18.217 14.609 0.853 1.00 . A A . 42 GLU CA 1 1
18 28275 1 1 42 GLU CB C -19.486 14.119 0.154 1.00 . A A . 42 GLU CB 1 1
18 28276 1 1 42 GLU CD C -20.353 16.348 -0.660 1.00 . A A . 42 GLU CD 1 1
18 28277 1 1 42 GLU CG C -19.882 14.960 -1.048 1.00 . A A . 42 GLU CG 1 1
18 28278 1 1 42 GLU H H -16.808 13.957 -0.586 1.00 . A A . 42 GLU H 1 1
18 28279 1 1 42 GLU HA H -18.406 15.580 1.284 1.00 . A A . 42 GLU HA 1 1
18 28280 1 1 42 GLU HB2 H -19.331 13.103 -0.178 1.00 . A A . 42 GLU HB2 1 1
18 28281 1 1 42 GLU HB3 H -20.302 14.135 0.862 1.00 . A A . 42 GLU HB3 1 1
18 28282 1 1 42 GLU HG2 H -19.028 15.056 -1.701 1.00 . A A . 42 GLU HG2 1 1
18 28283 1 1 42 GLU HG3 H -20.682 14.459 -1.574 1.00 . A A . 42 GLU HG3 1 1
18 28284 1 1 42 GLU N N -17.130 14.750 -0.109 1.00 . A A . 42 GLU N 1 1
18 28285 1 1 42 GLU O O -18.204 13.835 3.127 1.00 . A A . 42 GLU O 1 1
18 28286 1 1 42 GLU OE1 O -19.498 17.188 -0.308 1.00 . A A . 42 GLU OE1 1 1
18 28287 1 1 42 GLU OE2 O -21.576 16.594 -0.708 1.00 . A A . 42 GLU OE2 1 1
18 28288 1 1 43 GLY C C -17.789 10.690 3.006 1.00 . A A . 43 GLY C 1 1
18 28289 1 1 43 GLY CA C -16.664 11.620 2.595 1.00 . A A . 43 GLY CA 1 1
18 28290 1 1 43 GLY H H -16.820 12.499 0.675 1.00 . A A . 43 GLY H 1 1
18 28291 1 1 43 GLY HA2 H -15.860 11.032 2.178 1.00 . A A . 43 GLY HA2 1 1
18 28292 1 1 43 GLY HA3 H -16.302 12.137 3.472 1.00 . A A . 43 GLY HA3 1 1
18 28293 1 1 43 GLY N N -17.086 12.601 1.613 1.00 . A A . 43 GLY N 1 1
18 28294 1 1 43 GLY O O -18.167 10.642 4.177 1.00 . A A . 43 GLY O 1 1
18 28295 1 1 44 ILE C C -19.067 7.615 1.831 1.00 . A A . 44 ILE C 1 1
18 28296 1 1 44 ILE CA C -19.415 9.021 2.309 1.00 . A A . 44 ILE CA 1 1
18 28297 1 1 44 ILE CB C -20.723 9.472 1.631 1.00 . A A . 44 ILE CB 1 1
18 28298 1 1 44 ILE CD1 C -21.713 10.245 -0.582 1.00 . A A . 44 ILE CD1 1 1
18 28299 1 1 44 ILE CG1 C -20.469 9.813 0.161 1.00 . A A . 44 ILE CG1 1 1
18 28300 1 1 44 ILE CG2 C -21.314 10.667 2.364 1.00 . A A . 44 ILE CG2 1 1
18 28301 1 1 44 ILE H H -17.983 10.035 1.128 1.00 . A A . 44 ILE H 1 1
18 28302 1 1 44 ILE HA H -19.577 8.996 3.377 1.00 . A A . 44 ILE HA 1 1
18 28303 1 1 44 ILE HB H -21.431 8.659 1.688 1.00 . A A . 44 ILE HB 1 1
18 28304 1 1 44 ILE HD11 H -21.464 10.448 -1.614 1.00 . A A . 44 ILE HD11 1 1
18 28305 1 1 44 ILE HD12 H -22.450 9.456 -0.540 1.00 . A A . 44 ILE HD12 1 1
18 28306 1 1 44 ILE HD13 H -22.114 11.138 -0.127 1.00 . A A . 44 ILE HD13 1 1
18 28307 1 1 44 ILE HG12 H -19.753 10.617 0.103 1.00 . A A . 44 ILE HG12 1 1
18 28308 1 1 44 ILE HG13 H -20.068 8.943 -0.338 1.00 . A A . 44 ILE HG13 1 1
18 28309 1 1 44 ILE HG21 H -20.921 10.703 3.369 1.00 . A A . 44 ILE HG21 1 1
18 28310 1 1 44 ILE HG22 H -21.049 11.575 1.842 1.00 . A A . 44 ILE HG22 1 1
18 28311 1 1 44 ILE HG23 H -22.388 10.572 2.400 1.00 . A A . 44 ILE HG23 1 1
18 28312 1 1 44 ILE N N -18.327 9.952 2.041 1.00 . A A . 44 ILE N 1 1
18 28313 1 1 44 ILE O O -18.300 7.427 0.886 1.00 . A A . 44 ILE O 1 1
18 28314 1 1 45 PRO C C -20.044 4.811 0.823 1.00 . A A . 45 PRO C 1 1
18 28315 1 1 45 PRO CA C -19.411 5.197 2.155 1.00 . A A . 45 PRO CA 1 1
18 28316 1 1 45 PRO CB C -20.079 4.438 3.305 1.00 . A A . 45 PRO CB 1 1
18 28317 1 1 45 PRO CD C -20.568 6.755 3.633 1.00 . A A . 45 PRO CD 1 1
18 28318 1 1 45 PRO CG C -21.122 5.369 3.818 1.00 . A A . 45 PRO CG 1 1
18 28319 1 1 45 PRO HA H -18.356 4.964 2.132 1.00 . A A . 45 PRO HA 1 1
18 28320 1 1 45 PRO HB2 H -20.515 3.523 2.930 1.00 . A A . 45 PRO HB2 1 1
18 28321 1 1 45 PRO HB3 H -19.346 4.210 4.064 1.00 . A A . 45 PRO HB3 1 1
18 28322 1 1 45 PRO HD2 H -21.360 7.450 3.396 1.00 . A A . 45 PRO HD2 1 1
18 28323 1 1 45 PRO HD3 H -20.039 7.071 4.520 1.00 . A A . 45 PRO HD3 1 1
18 28324 1 1 45 PRO HG2 H -22.032 5.251 3.249 1.00 . A A . 45 PRO HG2 1 1
18 28325 1 1 45 PRO HG3 H -21.304 5.176 4.864 1.00 . A A . 45 PRO HG3 1 1
18 28326 1 1 45 PRO N N -19.644 6.604 2.496 1.00 . A A . 45 PRO N 1 1
18 28327 1 1 45 PRO O O -20.859 5.543 0.260 1.00 . A A . 45 PRO O 1 1
18 28328 1 1 46 PRO C C -21.650 2.719 -0.874 1.00 . A A . 46 PRO C 1 1
18 28329 1 1 46 PRO CA C -20.183 3.124 -0.968 1.00 . A A . 46 PRO CA 1 1
18 28330 1 1 46 PRO CB C -19.307 1.900 -1.243 1.00 . A A . 46 PRO CB 1 1
18 28331 1 1 46 PRO CD C -18.696 2.710 0.921 1.00 . A A . 46 PRO CD 1 1
18 28332 1 1 46 PRO CG C -18.839 1.458 0.101 1.00 . A A . 46 PRO CG 1 1
18 28333 1 1 46 PRO HA H -20.059 3.844 -1.764 1.00 . A A . 46 PRO HA 1 1
18 28334 1 1 46 PRO HB2 H -19.896 1.134 -1.728 1.00 . A A . 46 PRO HB2 1 1
18 28335 1 1 46 PRO HB3 H -18.479 2.180 -1.877 1.00 . A A . 46 PRO HB3 1 1
18 28336 1 1 46 PRO HD2 H -18.951 2.517 1.952 1.00 . A A . 46 PRO HD2 1 1
18 28337 1 1 46 PRO HD3 H -17.691 3.099 0.845 1.00 . A A . 46 PRO HD3 1 1
18 28338 1 1 46 PRO HG2 H -19.569 0.799 0.546 1.00 . A A . 46 PRO HG2 1 1
18 28339 1 1 46 PRO HG3 H -17.885 0.959 0.011 1.00 . A A . 46 PRO HG3 1 1
18 28340 1 1 46 PRO N N -19.663 3.634 0.305 1.00 . A A . 46 PRO N 1 1
18 28341 1 1 46 PRO O O -22.346 2.634 -1.886 1.00 . A A . 46 PRO O 1 1
18 28342 1 1 47 ASP C C -24.421 3.291 0.548 1.00 . A A . 47 ASP C 1 1
18 28343 1 1 47 ASP CA C -23.499 2.076 0.572 1.00 . A A . 47 ASP CA 1 1
18 28344 1 1 47 ASP CB C -23.632 1.346 1.909 1.00 . A A . 47 ASP CB 1 1
18 28345 1 1 47 ASP CG C -22.910 0.013 1.915 1.00 . A A . 47 ASP CG 1 1
18 28346 1 1 47 ASP H H -21.509 2.556 1.113 1.00 . A A . 47 ASP H 1 1
18 28347 1 1 47 ASP HA H -23.787 1.406 -0.224 1.00 . A A . 47 ASP HA 1 1
18 28348 1 1 47 ASP HB2 H -23.216 1.963 2.692 1.00 . A A . 47 ASP HB2 1 1
18 28349 1 1 47 ASP HB3 H -24.678 1.170 2.113 1.00 . A A . 47 ASP HB3 1 1
18 28350 1 1 47 ASP N N -22.113 2.471 0.346 1.00 . A A . 47 ASP N 1 1
18 28351 1 1 47 ASP O O -25.603 3.178 0.225 1.00 . A A . 47 ASP O 1 1
18 28352 1 1 47 ASP OD1 O -22.767 -0.589 0.831 1.00 . A A . 47 ASP OD1 1 1
18 28353 1 1 47 ASP OD2 O -22.489 -0.429 3.005 1.00 . A A . 47 ASP OD2 1 1
18 28354 1 1 48 GLN C C -24.500 6.441 -0.406 1.00 . A A . 48 GLN C 1 1
18 28355 1 1 48 GLN CA C -24.646 5.687 0.911 1.00 . A A . 48 GLN CA 1 1
18 28356 1 1 48 GLN CB C -24.200 6.575 2.074 1.00 . A A . 48 GLN CB 1 1
18 28357 1 1 48 GLN CD C -24.748 4.708 3.686 1.00 . A A . 48 GLN CD 1 1
18 28358 1 1 48 GLN CG C -24.828 6.195 3.405 1.00 . A A . 48 GLN CG 1 1
18 28359 1 1 48 GLN H H -22.924 4.477 1.139 1.00 . A A . 48 GLN H 1 1
18 28360 1 1 48 GLN HA H -25.684 5.425 1.048 1.00 . A A . 48 GLN HA 1 1
18 28361 1 1 48 GLN HB2 H -23.127 6.505 2.174 1.00 . A A . 48 GLN HB2 1 1
18 28362 1 1 48 GLN HB3 H -24.468 7.598 1.853 1.00 . A A . 48 GLN HB3 1 1
18 28363 1 1 48 GLN HE21 H -23.346 5.018 5.061 1.00 . A A . 48 GLN HE21 1 1
18 28364 1 1 48 GLN HE22 H -23.806 3.371 4.816 1.00 . A A . 48 GLN HE22 1 1
18 28365 1 1 48 GLN HG2 H -24.314 6.723 4.195 1.00 . A A . 48 GLN HG2 1 1
18 28366 1 1 48 GLN HG3 H -25.868 6.489 3.395 1.00 . A A . 48 GLN HG3 1 1
18 28367 1 1 48 GLN N N -23.872 4.451 0.892 1.00 . A A . 48 GLN N 1 1
18 28368 1 1 48 GLN NE2 N -23.878 4.326 4.614 1.00 . A A . 48 GLN NE2 1 1
18 28369 1 1 48 GLN O O -25.374 7.219 -0.786 1.00 . A A . 48 GLN O 1 1
18 28370 1 1 48 GLN OE1 O -25.459 3.910 3.075 1.00 . A A . 48 GLN OE1 1 1
18 28371 1 1 49 GLN C C -23.474 5.948 -3.539 1.00 . A A . 49 GLN C 1 1
18 28372 1 1 49 GLN CA C -23.128 6.866 -2.371 1.00 . A A . 49 GLN CA 1 1
18 28373 1 1 49 GLN CB C -21.662 7.291 -2.458 1.00 . A A . 49 GLN CB 1 1
18 28374 1 1 49 GLN CD C -20.169 6.190 -4.174 1.00 . A A . 49 GLN CD 1 1
18 28375 1 1 49 GLN CG C -20.712 6.143 -2.759 1.00 . A A . 49 GLN CG 1 1
18 28376 1 1 49 GLN H H -22.729 5.576 -0.741 1.00 . A A . 49 GLN H 1 1
18 28377 1 1 49 GLN HA H -23.752 7.745 -2.423 1.00 . A A . 49 GLN HA 1 1
18 28378 1 1 49 GLN HB2 H -21.559 8.029 -3.240 1.00 . A A . 49 GLN HB2 1 1
18 28379 1 1 49 GLN HB3 H -21.371 7.733 -1.517 1.00 . A A . 49 GLN HB3 1 1
18 28380 1 1 49 GLN HE21 H -20.500 4.242 -4.392 1.00 . A A . 49 GLN HE21 1 1
18 28381 1 1 49 GLN HE22 H -19.815 5.045 -5.759 1.00 . A A . 49 GLN HE22 1 1
18 28382 1 1 49 GLN HG2 H -19.882 6.190 -2.070 1.00 . A A . 49 GLN HG2 1 1
18 28383 1 1 49 GLN HG3 H -21.240 5.211 -2.622 1.00 . A A . 49 GLN HG3 1 1
18 28384 1 1 49 GLN N N -23.389 6.207 -1.096 1.00 . A A . 49 GLN N 1 1
18 28385 1 1 49 GLN NE2 N -20.159 5.043 -4.843 1.00 . A A . 49 GLN NE2 1 1
18 28386 1 1 49 GLN O O -23.330 4.729 -3.447 1.00 . A A . 49 GLN O 1 1
18 28387 1 1 49 GLN OE1 O -19.762 7.246 -4.660 1.00 . A A . 49 GLN OE1 1 1
18 28388 1 1 50 ARG C C -24.145 6.623 -7.083 1.00 . A A . 50 ARG C 1 1
18 28389 1 1 50 ARG CA C -24.300 5.778 -5.822 1.00 . A A . 50 ARG CA 1 1
18 28390 1 1 50 ARG CB C -25.741 5.278 -5.705 1.00 . A A . 50 ARG CB 1 1
18 28391 1 1 50 ARG CD C -27.056 3.468 -4.558 1.00 . A A . 50 ARG CD 1 1
18 28392 1 1 50 ARG CG C -25.847 3.788 -5.424 1.00 . A A . 50 ARG CG 1 1
18 28393 1 1 50 ARG CZ C -28.775 2.813 -6.189 1.00 . A A . 50 ARG CZ 1 1
18 28394 1 1 50 ARG H H -24.025 7.518 -4.648 1.00 . A A . 50 ARG H 1 1
18 28395 1 1 50 ARG HA H -23.638 4.929 -5.888 1.00 . A A . 50 ARG HA 1 1
18 28396 1 1 50 ARG HB2 H -26.230 5.808 -4.901 1.00 . A A . 50 ARG HB2 1 1
18 28397 1 1 50 ARG HB3 H -26.258 5.486 -6.629 1.00 . A A . 50 ARG HB3 1 1
18 28398 1 1 50 ARG HD2 H -26.711 3.059 -3.620 1.00 . A A . 50 ARG HD2 1 1
18 28399 1 1 50 ARG HD3 H -27.601 4.382 -4.374 1.00 . A A . 50 ARG HD3 1 1
18 28400 1 1 50 ARG HE H -27.927 1.581 -4.869 1.00 . A A . 50 ARG HE 1 1
18 28401 1 1 50 ARG HG2 H -25.941 3.260 -6.362 1.00 . A A . 50 ARG HG2 1 1
18 28402 1 1 50 ARG HG3 H -24.953 3.462 -4.914 1.00 . A A . 50 ARG HG3 1 1
18 28403 1 1 50 ARG HH11 H -28.236 4.758 -6.257 1.00 . A A . 50 ARG HH11 1 1
18 28404 1 1 50 ARG HH12 H -29.447 4.283 -7.401 1.00 . A A . 50 ARG HH12 1 1
18 28405 1 1 50 ARG HH21 H -29.520 0.943 -6.371 1.00 . A A . 50 ARG HH21 1 1
18 28406 1 1 50 ARG HH22 H -30.178 2.113 -7.465 1.00 . A A . 50 ARG HH22 1 1
18 28407 1 1 50 ARG N N -23.932 6.543 -4.636 1.00 . A A . 50 ARG N 1 1
18 28408 1 1 50 ARG NE N -27.947 2.504 -5.197 1.00 . A A . 50 ARG NE 1 1
18 28409 1 1 50 ARG NH1 N -28.824 4.053 -6.653 1.00 . A A . 50 ARG NH1 1 1
18 28410 1 1 50 ARG NH2 N -29.555 1.879 -6.719 1.00 . A A . 50 ARG NH2 1 1
18 28411 1 1 50 ARG O O -24.582 7.774 -7.130 1.00 . A A . 50 ARG O 1 1
18 28412 1 1 51 LEU C C -24.417 6.422 -10.361 1.00 . A A . 51 LEU C 1 1
18 28413 1 1 51 LEU CA C -23.308 6.744 -9.365 1.00 . A A . 51 LEU CA 1 1
18 28414 1 1 51 LEU CB C -21.949 6.365 -9.958 1.00 . A A . 51 LEU CB 1 1
18 28415 1 1 51 LEU CD1 C -20.879 8.596 -9.562 1.00 . A A . 51 LEU CD1 1 1
18 28416 1 1 51 LEU CD2 C -20.561 6.748 -7.906 1.00 . A A . 51 LEU CD2 1 1
18 28417 1 1 51 LEU CG C -20.737 7.093 -9.378 1.00 . A A . 51 LEU CG 1 1
18 28418 1 1 51 LEU H H -23.196 5.126 -8.006 1.00 . A A . 51 LEU H 1 1
18 28419 1 1 51 LEU HA H -23.319 7.805 -9.162 1.00 . A A . 51 LEU HA 1 1
18 28420 1 1 51 LEU HB2 H -21.805 5.307 -9.802 1.00 . A A . 51 LEU HB2 1 1
18 28421 1 1 51 LEU HB3 H -21.984 6.569 -11.019 1.00 . A A . 51 LEU HB3 1 1
18 28422 1 1 51 LEU HD11 H -20.044 8.969 -10.136 1.00 . A A . 51 LEU HD11 1 1
18 28423 1 1 51 LEU HD12 H -20.894 9.077 -8.595 1.00 . A A . 51 LEU HD12 1 1
18 28424 1 1 51 LEU HD13 H -21.800 8.809 -10.084 1.00 . A A . 51 LEU HD13 1 1
18 28425 1 1 51 LEU HD21 H -19.527 6.885 -7.625 1.00 . A A . 51 LEU HD21 1 1
18 28426 1 1 51 LEU HD22 H -20.846 5.720 -7.742 1.00 . A A . 51 LEU HD22 1 1
18 28427 1 1 51 LEU HD23 H -21.186 7.395 -7.308 1.00 . A A . 51 LEU HD23 1 1
18 28428 1 1 51 LEU HG H -19.848 6.776 -9.905 1.00 . A A . 51 LEU HG 1 1
18 28429 1 1 51 LEU N N -23.521 6.045 -8.103 1.00 . A A . 51 LEU N 1 1
18 28430 1 1 51 LEU O O -24.818 5.267 -10.506 1.00 . A A . 51 LEU O 1 1
18 28431 1 1 52 ILE C C -25.514 7.723 -13.414 1.00 . A A . 52 ILE C 1 1
18 28432 1 1 52 ILE CA C -25.969 7.276 -12.029 1.00 . A A . 52 ILE CA 1 1
18 28433 1 1 52 ILE CB C -27.234 8.062 -11.638 1.00 . A A . 52 ILE CB 1 1
18 28434 1 1 52 ILE CD1 C -27.717 6.439 -9.738 1.00 . A A . 52 ILE CD1 1 1
18 28435 1 1 52 ILE CG1 C -27.532 7.883 -10.148 1.00 . A A . 52 ILE CG1 1 1
18 28436 1 1 52 ILE CG2 C -28.419 7.610 -12.479 1.00 . A A . 52 ILE CG2 1 1
18 28437 1 1 52 ILE H H -24.548 8.347 -10.884 1.00 . A A . 52 ILE H 1 1
18 28438 1 1 52 ILE HA H -26.219 6.225 -12.066 1.00 . A A . 52 ILE HA 1 1
18 28439 1 1 52 ILE HB H -27.058 9.107 -11.840 1.00 . A A . 52 ILE HB 1 1
18 28440 1 1 52 ILE HD11 H -28.180 5.891 -10.547 1.00 . A A . 52 ILE HD11 1 1
18 28441 1 1 52 ILE HD12 H -26.755 6.002 -9.513 1.00 . A A . 52 ILE HD12 1 1
18 28442 1 1 52 ILE HD13 H -28.348 6.390 -8.864 1.00 . A A . 52 ILE HD13 1 1
18 28443 1 1 52 ILE HG12 H -26.716 8.289 -9.573 1.00 . A A . 52 ILE HG12 1 1
18 28444 1 1 52 ILE HG13 H -28.440 8.417 -9.904 1.00 . A A . 52 ILE HG13 1 1
18 28445 1 1 52 ILE HG21 H -28.846 8.463 -12.986 1.00 . A A . 52 ILE HG21 1 1
18 28446 1 1 52 ILE HG22 H -28.087 6.888 -13.209 1.00 . A A . 52 ILE HG22 1 1
18 28447 1 1 52 ILE HG23 H -29.164 7.161 -11.840 1.00 . A A . 52 ILE HG23 1 1
18 28448 1 1 52 ILE N N -24.908 7.450 -11.045 1.00 . A A . 52 ILE N 1 1
18 28449 1 1 52 ILE O O -24.803 8.719 -13.554 1.00 . A A . 52 ILE O 1 1
18 28450 1 1 53 PHE C C -26.731 7.039 -16.758 1.00 . A A . 53 PHE C 1 1
18 28451 1 1 53 PHE CA C -25.565 7.303 -15.810 1.00 . A A . 53 PHE CA 1 1
18 28452 1 1 53 PHE CB C -24.347 6.483 -16.242 1.00 . A A . 53 PHE CB 1 1
18 28453 1 1 53 PHE CD1 C -23.082 8.290 -17.437 1.00 . A A . 53 PHE CD1 1 1
18 28454 1 1 53 PHE CD2 C -23.582 6.283 -18.624 1.00 . A A . 53 PHE CD2 1 1
18 28455 1 1 53 PHE CE1 C -22.447 8.796 -18.555 1.00 . A A . 53 PHE CE1 1 1
18 28456 1 1 53 PHE CE2 C -22.948 6.784 -19.745 1.00 . A A . 53 PHE CE2 1 1
18 28457 1 1 53 PHE CG C -23.657 7.030 -17.459 1.00 . A A . 53 PHE CG 1 1
18 28458 1 1 53 PHE CZ C -22.378 8.042 -19.710 1.00 . A A . 53 PHE CZ 1 1
18 28459 1 1 53 PHE H H -26.494 6.200 -14.260 1.00 . A A . 53 PHE H 1 1
18 28460 1 1 53 PHE HA H -25.314 8.351 -15.850 1.00 . A A . 53 PHE HA 1 1
18 28461 1 1 53 PHE HB2 H -23.630 6.463 -15.435 1.00 . A A . 53 PHE HB2 1 1
18 28462 1 1 53 PHE HB3 H -24.662 5.474 -16.463 1.00 . A A . 53 PHE HB3 1 1
18 28463 1 1 53 PHE HD1 H -23.133 8.881 -16.534 1.00 . A A . 53 PHE HD1 1 1
18 28464 1 1 53 PHE HD2 H -24.027 5.298 -18.652 1.00 . A A . 53 PHE HD2 1 1
18 28465 1 1 53 PHE HE1 H -22.002 9.780 -18.526 1.00 . A A . 53 PHE HE1 1 1
18 28466 1 1 53 PHE HE2 H -22.896 6.191 -20.646 1.00 . A A . 53 PHE HE2 1 1
18 28467 1 1 53 PHE HZ H -21.883 8.435 -20.585 1.00 . A A . 53 PHE HZ 1 1
18 28468 1 1 53 PHE N N -25.929 6.982 -14.435 1.00 . A A . 53 PHE N 1 1
18 28469 1 1 53 PHE O O -27.169 5.900 -16.919 1.00 . A A . 53 PHE O 1 1
18 28470 1 1 54 ALA C C -29.530 7.276 -17.667 1.00 . A A . 54 ALA C 1 1
18 28471 1 1 54 ALA CA C -28.345 7.986 -18.314 1.00 . A A . 54 ALA CA 1 1
18 28472 1 1 54 ALA CB C -27.908 7.248 -19.571 1.00 . A A . 54 ALA CB 1 1
18 28473 1 1 54 ALA H H -26.840 8.983 -17.211 1.00 . A A . 54 ALA H 1 1
18 28474 1 1 54 ALA HA H -28.648 8.983 -18.598 1.00 . A A . 54 ALA HA 1 1
18 28475 1 1 54 ALA HB1 H -28.190 6.208 -19.493 1.00 . A A . 54 ALA HB1 1 1
18 28476 1 1 54 ALA HB2 H -28.387 7.689 -20.432 1.00 . A A . 54 ALA HB2 1 1
18 28477 1 1 54 ALA HB3 H -26.836 7.323 -19.677 1.00 . A A . 54 ALA HB3 1 1
18 28478 1 1 54 ALA N N -27.231 8.101 -17.381 1.00 . A A . 54 ALA N 1 1
18 28479 1 1 54 ALA O O -30.255 6.531 -18.326 1.00 . A A . 54 ALA O 1 1
18 28480 1 1 55 GLY C C -30.522 5.450 -15.282 1.00 . A A . 55 GLY C 1 1
18 28481 1 1 55 GLY CA C -30.820 6.887 -15.659 1.00 . A A . 55 GLY CA 1 1
18 28482 1 1 55 GLY H H -29.112 8.115 -15.899 1.00 . A A . 55 GLY H 1 1
18 28483 1 1 55 GLY HA2 H -31.018 7.451 -14.760 1.00 . A A . 55 GLY HA2 1 1
18 28484 1 1 55 GLY HA3 H -31.699 6.908 -16.286 1.00 . A A . 55 GLY HA3 1 1
18 28485 1 1 55 GLY N N -29.722 7.512 -16.373 1.00 . A A . 55 GLY N 1 1
18 28486 1 1 55 GLY O O -31.432 4.681 -14.967 1.00 . A A . 55 GLY O 1 1
18 28487 1 1 56 LYS C C -27.770 3.744 -13.876 1.00 . A A . 56 LYS C 1 1
18 28488 1 1 56 LYS CA C -28.829 3.728 -14.974 1.00 . A A . 56 LYS CA 1 1
18 28489 1 1 56 LYS CB C -28.285 3.013 -16.212 1.00 . A A . 56 LYS CB 1 1
18 28490 1 1 56 LYS CD C -29.274 0.720 -15.936 1.00 . A A . 56 LYS CD 1 1
18 28491 1 1 56 LYS CE C -29.128 -0.488 -15.024 1.00 . A A . 56 LYS CE 1 1
18 28492 1 1 56 LYS CG C -27.995 1.539 -15.986 1.00 . A A . 56 LYS CG 1 1
18 28493 1 1 56 LYS H H -28.566 5.741 -15.574 1.00 . A A . 56 LYS H 1 1
18 28494 1 1 56 LYS HA H -29.696 3.195 -14.613 1.00 . A A . 56 LYS HA 1 1
18 28495 1 1 56 LYS HB2 H -29.008 3.098 -17.010 1.00 . A A . 56 LYS HB2 1 1
18 28496 1 1 56 LYS HB3 H -27.368 3.495 -16.518 1.00 . A A . 56 LYS HB3 1 1
18 28497 1 1 56 LYS HD2 H -30.076 1.342 -15.566 1.00 . A A . 56 LYS HD2 1 1
18 28498 1 1 56 LYS HD3 H -29.512 0.380 -16.934 1.00 . A A . 56 LYS HD3 1 1
18 28499 1 1 56 LYS HE2 H -28.628 -0.180 -14.119 1.00 . A A . 56 LYS HE2 1 1
18 28500 1 1 56 LYS HE3 H -30.112 -0.861 -14.782 1.00 . A A . 56 LYS HE3 1 1
18 28501 1 1 56 LYS HG2 H -27.378 1.174 -16.794 1.00 . A A . 56 LYS HG2 1 1
18 28502 1 1 56 LYS HG3 H -27.469 1.425 -15.049 1.00 . A A . 56 LYS HG3 1 1
18 28503 1 1 56 LYS HZ1 H -28.085 -1.307 -16.638 1.00 . A A . 56 LYS HZ1 1 1
18 28504 1 1 56 LYS HZ2 H -28.903 -2.452 -15.698 1.00 . A A . 56 LYS HZ2 1 1
18 28505 1 1 56 LYS HZ3 H -27.471 -1.755 -15.127 1.00 . A A . 56 LYS HZ3 1 1
18 28506 1 1 56 LYS N N -29.246 5.083 -15.315 1.00 . A A . 56 LYS N 1 1
18 28507 1 1 56 LYS NZ N -28.341 -1.576 -15.667 1.00 . A A . 56 LYS NZ 1 1
18 28508 1 1 56 LYS O O -26.734 4.394 -14.011 1.00 . A A . 56 LYS O 1 1
18 28509 1 1 57 GLN C C -25.823 2.235 -12.075 1.00 . A A . 57 GLN C 1 1
18 28510 1 1 57 GLN CA C -27.106 2.954 -11.672 1.00 . A A . 57 GLN CA 1 1
18 28511 1 1 57 GLN CB C -27.754 2.241 -10.485 1.00 . A A . 57 GLN CB 1 1
18 28512 1 1 57 GLN CD C -29.033 0.218 -9.673 1.00 . A A . 57 GLN CD 1 1
18 28513 1 1 57 GLN CG C -28.256 0.844 -10.815 1.00 . A A . 57 GLN CG 1 1
18 28514 1 1 57 GLN H H -28.880 2.526 -12.744 1.00 . A A . 57 GLN H 1 1
18 28515 1 1 57 GLN HA H -26.861 3.965 -11.383 1.00 . A A . 57 GLN HA 1 1
18 28516 1 1 57 GLN HB2 H -27.030 2.161 -9.688 1.00 . A A . 57 GLN HB2 1 1
18 28517 1 1 57 GLN HB3 H -28.593 2.828 -10.141 1.00 . A A . 57 GLN HB3 1 1
18 28518 1 1 57 GLN HE21 H -27.372 0.067 -8.592 1.00 . A A . 57 GLN HE21 1 1
18 28519 1 1 57 GLN HE22 H -28.813 -0.516 -7.839 1.00 . A A . 57 GLN HE22 1 1
18 28520 1 1 57 GLN HG2 H -28.900 0.901 -11.679 1.00 . A A . 57 GLN HG2 1 1
18 28521 1 1 57 GLN HG3 H -27.407 0.215 -11.040 1.00 . A A . 57 GLN HG3 1 1
18 28522 1 1 57 GLN N N -28.037 3.023 -12.792 1.00 . A A . 57 GLN N 1 1
18 28523 1 1 57 GLN NE2 N -28.336 -0.111 -8.592 1.00 . A A . 57 GLN NE2 1 1
18 28524 1 1 57 GLN O O -25.854 1.078 -12.496 1.00 . A A . 57 GLN O 1 1
18 28525 1 1 57 GLN OE1 O -30.247 0.033 -9.762 1.00 . A A . 57 GLN OE1 1 1
18 28526 1 1 58 LEU C C -22.894 1.437 -11.184 1.00 . A A . 58 LEU C 1 1
18 28527 1 1 58 LEU CA C -23.401 2.353 -12.293 1.00 . A A . 58 LEU CA 1 1
18 28528 1 1 58 LEU CB C -22.384 3.465 -12.557 1.00 . A A . 58 LEU CB 1 1
18 28529 1 1 58 LEU CD1 C -21.763 5.635 -13.647 1.00 . A A . 58 LEU CD1 1 1
18 28530 1 1 58 LEU CD2 C -22.982 3.886 -14.955 1.00 . A A . 58 LEU CD2 1 1
18 28531 1 1 58 LEU CG C -22.796 4.520 -13.584 1.00 . A A . 58 LEU CG 1 1
18 28532 1 1 58 LEU H H -24.735 3.844 -11.601 1.00 . A A . 58 LEU H 1 1
18 28533 1 1 58 LEU HA H -23.529 1.772 -13.194 1.00 . A A . 58 LEU HA 1 1
18 28534 1 1 58 LEU HB2 H -22.196 3.970 -11.622 1.00 . A A . 58 LEU HB2 1 1
18 28535 1 1 58 LEU HB3 H -21.472 3.001 -12.904 1.00 . A A . 58 LEU HB3 1 1
18 28536 1 1 58 LEU HD11 H -22.254 6.568 -13.876 1.00 . A A . 58 LEU HD11 1 1
18 28537 1 1 58 LEU HD12 H -21.038 5.411 -14.416 1.00 . A A . 58 LEU HD12 1 1
18 28538 1 1 58 LEU HD13 H -21.262 5.715 -12.693 1.00 . A A . 58 LEU HD13 1 1
18 28539 1 1 58 LEU HD21 H -22.329 4.368 -15.667 1.00 . A A . 58 LEU HD21 1 1
18 28540 1 1 58 LEU HD22 H -24.009 4.005 -15.270 1.00 . A A . 58 LEU HD22 1 1
18 28541 1 1 58 LEU HD23 H -22.742 2.834 -14.901 1.00 . A A . 58 LEU HD23 1 1
18 28542 1 1 58 LEU HG H -23.739 4.956 -13.285 1.00 . A A . 58 LEU HG 1 1
18 28543 1 1 58 LEU N N -24.696 2.926 -11.943 1.00 . A A . 58 LEU N 1 1
18 28544 1 1 58 LEU O O -23.292 1.568 -10.027 1.00 . A A . 58 LEU O 1 1
18 28545 1 1 59 GLU C C -20.040 -0.849 -10.991 1.00 . A A . 59 GLU C 1 1
18 28546 1 1 59 GLU CA C -21.448 -0.425 -10.581 1.00 . A A . 59 GLU CA 1 1
18 28547 1 1 59 GLU CB C -22.345 -1.658 -10.449 1.00 . A A . 59 GLU CB 1 1
18 28548 1 1 59 GLU CD C -23.347 -3.653 -11.629 1.00 . A A . 59 GLU CD 1 1
18 28549 1 1 59 GLU CG C -22.726 -2.279 -11.782 1.00 . A A . 59 GLU CG 1 1
18 28550 1 1 59 GLU H H -21.732 0.457 -12.484 1.00 . A A . 59 GLU H 1 1
18 28551 1 1 59 GLU HA H -21.396 0.074 -9.625 1.00 . A A . 59 GLU HA 1 1
18 28552 1 1 59 GLU HB2 H -21.829 -2.403 -9.862 1.00 . A A . 59 GLU HB2 1 1
18 28553 1 1 59 GLU HB3 H -23.252 -1.373 -9.936 1.00 . A A . 59 GLU HB3 1 1
18 28554 1 1 59 GLU HG2 H -23.436 -1.633 -12.276 1.00 . A A . 59 GLU HG2 1 1
18 28555 1 1 59 GLU HG3 H -21.838 -2.367 -12.391 1.00 . A A . 59 GLU HG3 1 1
18 28556 1 1 59 GLU N N -22.011 0.511 -11.546 1.00 . A A . 59 GLU N 1 1
18 28557 1 1 59 GLU O O -19.627 -0.645 -12.132 1.00 . A A . 59 GLU O 1 1
18 28558 1 1 59 GLU OE1 O -24.457 -3.744 -11.065 1.00 . A A . 59 GLU OE1 1 1
18 28559 1 1 59 GLU OE2 O -22.722 -4.639 -12.075 1.00 . A A . 59 GLU OE2 1 1
18 28560 1 1 60 ASP C C -17.922 -2.894 -11.466 1.00 . A A . 60 ASP C 1 1
18 28561 1 1 60 ASP CA C -17.949 -1.894 -10.315 1.00 . A A . 60 ASP CA 1 1
18 28562 1 1 60 ASP CB C -17.348 -2.527 -9.059 1.00 . A A . 60 ASP CB 1 1
18 28563 1 1 60 ASP CG C -18.046 -3.815 -8.669 1.00 . A A . 60 ASP CG 1 1
18 28564 1 1 60 ASP H H -19.695 -1.575 -9.161 1.00 . A A . 60 ASP H 1 1
18 28565 1 1 60 ASP HA H -17.359 -1.032 -10.590 1.00 . A A . 60 ASP HA 1 1
18 28566 1 1 60 ASP HB2 H -16.305 -2.744 -9.237 1.00 . A A . 60 ASP HB2 1 1
18 28567 1 1 60 ASP HB3 H -17.431 -1.830 -8.238 1.00 . A A . 60 ASP HB3 1 1
18 28568 1 1 60 ASP N N -19.310 -1.440 -10.052 1.00 . A A . 60 ASP N 1 1
18 28569 1 1 60 ASP O O -18.957 -3.208 -12.053 1.00 . A A . 60 ASP O 1 1
18 28570 1 1 60 ASP OD1 O -17.929 -4.804 -9.422 1.00 . A A . 60 ASP OD1 1 1
18 28571 1 1 60 ASP OD2 O -18.710 -3.834 -7.612 1.00 . A A . 60 ASP OD2 1 1
18 28572 1 1 61 GLY C C -16.213 -3.692 -14.178 1.00 . A A . 61 GLY C 1 1
18 28573 1 1 61 GLY CA C -16.591 -4.349 -12.865 1.00 . A A . 61 GLY CA 1 1
18 28574 1 1 61 GLY H H -15.940 -3.104 -11.282 1.00 . A A . 61 GLY H 1 1
18 28575 1 1 61 GLY HA2 H -15.828 -5.066 -12.600 1.00 . A A . 61 GLY HA2 1 1
18 28576 1 1 61 GLY HA3 H -17.530 -4.869 -12.994 1.00 . A A . 61 GLY HA3 1 1
18 28577 1 1 61 GLY N N -16.731 -3.391 -11.785 1.00 . A A . 61 GLY N 1 1
18 28578 1 1 61 GLY O O -15.369 -4.202 -14.915 1.00 . A A . 61 GLY O 1 1
18 28579 1 1 62 ARG C C -15.845 -0.520 -15.417 1.00 . A A . 62 ARG C 1 1
18 28580 1 1 62 ARG CA C -16.567 -1.832 -15.707 1.00 . A A . 62 ARG CA 1 1
18 28581 1 1 62 ARG CB C -17.870 -1.554 -16.459 1.00 . A A . 62 ARG CB 1 1
18 28582 1 1 62 ARG CD C -19.289 -2.093 -18.462 1.00 . A A . 62 ARG CD 1 1
18 28583 1 1 62 ARG CG C -18.178 -2.575 -17.542 1.00 . A A . 62 ARG CG 1 1
18 28584 1 1 62 ARG CZ C -20.392 -2.853 -20.524 1.00 . A A . 62 ARG CZ 1 1
18 28585 1 1 62 ARG H H -17.504 -2.201 -13.845 1.00 . A A . 62 ARG H 1 1
18 28586 1 1 62 ARG HA H -15.932 -2.451 -16.322 1.00 . A A . 62 ARG HA 1 1
18 28587 1 1 62 ARG HB2 H -18.687 -1.554 -15.753 1.00 . A A . 62 ARG HB2 1 1
18 28588 1 1 62 ARG HB3 H -17.804 -0.580 -16.921 1.00 . A A . 62 ARG HB3 1 1
18 28589 1 1 62 ARG HD2 H -20.151 -1.843 -17.863 1.00 . A A . 62 ARG HD2 1 1
18 28590 1 1 62 ARG HD3 H -18.947 -1.214 -18.987 1.00 . A A . 62 ARG HD3 1 1
18 28591 1 1 62 ARG HE H -19.372 -4.029 -19.277 1.00 . A A . 62 ARG HE 1 1
18 28592 1 1 62 ARG HG2 H -17.287 -2.743 -18.129 1.00 . A A . 62 ARG HG2 1 1
18 28593 1 1 62 ARG HG3 H -18.484 -3.499 -17.076 1.00 . A A . 62 ARG HG3 1 1
18 28594 1 1 62 ARG HH11 H -20.578 -0.879 -20.138 1.00 . A A . 62 ARG HH11 1 1
18 28595 1 1 62 ARG HH12 H -21.352 -1.428 -21.588 1.00 . A A . 62 ARG HH12 1 1
18 28596 1 1 62 ARG HH21 H -20.386 -4.764 -21.183 1.00 . A A . 62 ARG HH21 1 1
18 28597 1 1 62 ARG HH22 H -21.242 -3.638 -22.181 1.00 . A A . 62 ARG HH22 1 1
18 28598 1 1 62 ARG N N -16.841 -2.558 -14.473 1.00 . A A . 62 ARG N 1 1
18 28599 1 1 62 ARG NE N -19.670 -3.110 -19.439 1.00 . A A . 62 ARG NE 1 1
18 28600 1 1 62 ARG NH1 N -20.809 -1.619 -20.770 1.00 . A A . 62 ARG NH1 1 1
18 28601 1 1 62 ARG NH2 N -20.699 -3.832 -21.365 1.00 . A A . 62 ARG NH2 1 1
18 28602 1 1 62 ARG O O -15.984 0.053 -14.336 1.00 . A A . 62 ARG O 1 1
18 28603 1 1 63 THR C C -15.096 2.373 -16.826 1.00 . A A . 63 THR C 1 1
18 28604 1 1 63 THR CA C -14.326 1.195 -16.240 1.00 . A A . 63 THR CA 1 1
18 28605 1 1 63 THR CB C -12.947 1.108 -16.920 1.00 . A A . 63 THR CB 1 1
18 28606 1 1 63 THR CG2 C -13.078 0.601 -18.348 1.00 . A A . 63 THR CG2 1 1
18 28607 1 1 63 THR H H -15.002 -0.550 -17.229 1.00 . A A . 63 THR H 1 1
18 28608 1 1 63 THR HA H -14.173 1.366 -15.184 1.00 . A A . 63 THR HA 1 1
18 28609 1 1 63 THR HB H -12.330 0.417 -16.363 1.00 . A A . 63 THR HB 1 1
18 28610 1 1 63 THR HG1 H -11.878 2.538 -16.081 1.00 . A A . 63 THR HG1 1 1
18 28611 1 1 63 THR HG21 H -12.788 -0.438 -18.389 1.00 . A A . 63 THR HG21 1 1
18 28612 1 1 63 THR HG22 H -12.437 1.179 -18.997 1.00 . A A . 63 THR HG22 1 1
18 28613 1 1 63 THR HG23 H -14.103 0.701 -18.673 1.00 . A A . 63 THR HG23 1 1
18 28614 1 1 63 THR N N -15.072 -0.048 -16.391 1.00 . A A . 63 THR N 1 1
18 28615 1 1 63 THR O O -15.978 2.194 -17.667 1.00 . A A . 63 THR O 1 1
18 28616 1 1 63 THR OG1 O -12.320 2.396 -16.922 1.00 . A A . 63 THR OG1 1 1
18 28617 1 1 64 LEU C C -15.368 4.863 -18.382 1.00 . A A . 64 LEU C 1 1
18 28618 1 1 64 LEU CA C -15.417 4.785 -16.859 1.00 . A A . 64 LEU CA 1 1
18 28619 1 1 64 LEU CB C -14.759 6.025 -16.252 1.00 . A A . 64 LEU CB 1 1
18 28620 1 1 64 LEU CD1 C -15.839 5.269 -14.121 1.00 . A A . 64 LEU CD1 1 1
18 28621 1 1 64 LEU CD2 C -13.357 5.560 -14.226 1.00 . A A . 64 LEU CD2 1 1
18 28622 1 1 64 LEU CG C -14.700 6.074 -14.725 1.00 . A A . 64 LEU CG 1 1
18 28623 1 1 64 LEU H H -14.047 3.655 -15.708 1.00 . A A . 64 LEU H 1 1
18 28624 1 1 64 LEU HA H -16.450 4.746 -16.546 1.00 . A A . 64 LEU HA 1 1
18 28625 1 1 64 LEU HB2 H -13.747 6.078 -16.624 1.00 . A A . 64 LEU HB2 1 1
18 28626 1 1 64 LEU HB3 H -15.310 6.891 -16.591 1.00 . A A . 64 LEU HB3 1 1
18 28627 1 1 64 LEU HD11 H -15.588 4.219 -14.140 1.00 . A A . 64 LEU HD11 1 1
18 28628 1 1 64 LEU HD12 H -16.740 5.433 -14.693 1.00 . A A . 64 LEU HD12 1 1
18 28629 1 1 64 LEU HD13 H -16.000 5.582 -13.100 1.00 . A A . 64 LEU HD13 1 1
18 28630 1 1 64 LEU HD21 H -12.857 5.029 -15.023 1.00 . A A . 64 LEU HD21 1 1
18 28631 1 1 64 LEU HD22 H -13.516 4.892 -13.392 1.00 . A A . 64 LEU HD22 1 1
18 28632 1 1 64 LEU HD23 H -12.748 6.394 -13.909 1.00 . A A . 64 LEU HD23 1 1
18 28633 1 1 64 LEU HG H -14.808 7.100 -14.399 1.00 . A A . 64 LEU HG 1 1
18 28634 1 1 64 LEU N N -14.757 3.576 -16.378 1.00 . A A . 64 LEU N 1 1
18 28635 1 1 64 LEU O O -16.337 5.266 -19.025 1.00 . A A . 64 LEU O 1 1
18 28636 1 1 65 SER C C -15.066 3.588 -21.088 1.00 . A A . 65 SER C 1 1
18 28637 1 1 65 SER CA C -14.056 4.501 -20.400 1.00 . A A . 65 SER CA 1 1
18 28638 1 1 65 SER CB C -12.633 4.076 -20.769 1.00 . A A . 65 SER CB 1 1
18 28639 1 1 65 SER H H -13.495 4.163 -18.386 1.00 . A A . 65 SER H 1 1
18 28640 1 1 65 SER HA H -14.218 5.515 -20.735 1.00 . A A . 65 SER HA 1 1
18 28641 1 1 65 SER HB2 H -11.933 4.806 -20.392 1.00 . A A . 65 SER HB2 1 1
18 28642 1 1 65 SER HB3 H -12.422 3.112 -20.329 1.00 . A A . 65 SER HB3 1 1
18 28643 1 1 65 SER HG H -12.536 3.060 -22.441 1.00 . A A . 65 SER HG 1 1
18 28644 1 1 65 SER N N -14.232 4.474 -18.953 1.00 . A A . 65 SER N 1 1
18 28645 1 1 65 SER O O -15.605 3.924 -22.142 1.00 . A A . 65 SER O 1 1
18 28646 1 1 65 SER OG O -12.479 3.980 -22.175 1.00 . A A . 65 SER OG 1 1
18 28647 1 1 66 GLU C C -17.700 1.931 -20.821 1.00 . A A . 66 GLU C 1 1
18 28648 1 1 66 GLU CA C -16.262 1.469 -21.037 1.00 . A A . 66 GLU CA 1 1
18 28649 1 1 66 GLU CB C -16.056 0.093 -20.399 1.00 . A A . 66 GLU CB 1 1
18 28650 1 1 66 GLU CD C -15.084 -1.417 -22.176 1.00 . A A . 66 GLU CD 1 1
18 28651 1 1 66 GLU CG C -14.821 -0.634 -20.905 1.00 . A A . 66 GLU CG 1 1
18 28652 1 1 66 GLU H H -14.856 2.220 -19.644 1.00 . A A . 66 GLU H 1 1
18 28653 1 1 66 GLU HA H -16.076 1.395 -22.098 1.00 . A A . 66 GLU HA 1 1
18 28654 1 1 66 GLU HB2 H -15.965 0.215 -19.330 1.00 . A A . 66 GLU HB2 1 1
18 28655 1 1 66 GLU HB3 H -16.920 -0.520 -20.610 1.00 . A A . 66 GLU HB3 1 1
18 28656 1 1 66 GLU HG2 H -14.047 0.093 -21.102 1.00 . A A . 66 GLU HG2 1 1
18 28657 1 1 66 GLU HG3 H -14.484 -1.318 -20.140 1.00 . A A . 66 GLU HG3 1 1
18 28658 1 1 66 GLU N N -15.317 2.431 -20.482 1.00 . A A . 66 GLU N 1 1
18 28659 1 1 66 GLU O O -18.613 1.507 -21.530 1.00 . A A . 66 GLU O 1 1
18 28660 1 1 66 GLU OE1 O -16.115 -2.120 -22.236 1.00 . A A . 66 GLU OE1 1 1
18 28661 1 1 66 GLU OE2 O -14.260 -1.328 -23.110 1.00 . A A . 66 GLU OE2 1 1
18 28662 1 1 67 TYR C C -19.496 4.609 -20.296 1.00 . A A . 67 TYR C 1 1
18 28663 1 1 67 TYR CA C -19.219 3.322 -19.526 1.00 . A A . 67 TYR CA 1 1
18 28664 1 1 67 TYR CB C -19.350 3.576 -18.023 1.00 . A A . 67 TYR CB 1 1
18 28665 1 1 67 TYR CD1 C -21.132 1.829 -17.635 1.00 . A A . 67 TYR CD1 1 1
18 28666 1 1 67 TYR CD2 C -19.261 1.875 -16.159 1.00 . A A . 67 TYR CD2 1 1
18 28667 1 1 67 TYR CE1 C -21.661 0.760 -16.939 1.00 . A A . 67 TYR CE1 1 1
18 28668 1 1 67 TYR CE2 C -19.782 0.804 -15.458 1.00 . A A . 67 TYR CE2 1 1
18 28669 1 1 67 TYR CG C -19.924 2.405 -17.258 1.00 . A A . 67 TYR CG 1 1
18 28670 1 1 67 TYR CZ C -20.982 0.250 -15.852 1.00 . A A . 67 TYR CZ 1 1
18 28671 1 1 67 TYR H H -17.125 3.104 -19.308 1.00 . A A . 67 TYR H 1 1
18 28672 1 1 67 TYR HA H -19.944 2.577 -19.819 1.00 . A A . 67 TYR HA 1 1
18 28673 1 1 67 TYR HB2 H -18.374 3.791 -17.615 1.00 . A A . 67 TYR HB2 1 1
18 28674 1 1 67 TYR HB3 H -19.997 4.426 -17.863 1.00 . A A . 67 TYR HB3 1 1
18 28675 1 1 67 TYR HD1 H -21.661 2.230 -18.487 1.00 . A A . 67 TYR HD1 1 1
18 28676 1 1 67 TYR HD2 H -18.321 2.311 -15.853 1.00 . A A . 67 TYR HD2 1 1
18 28677 1 1 67 TYR HE1 H -22.601 0.325 -17.247 1.00 . A A . 67 TYR HE1 1 1
18 28678 1 1 67 TYR HE2 H -19.251 0.406 -14.606 1.00 . A A . 67 TYR HE2 1 1
18 28679 1 1 67 TYR HH H -22.062 -0.490 -14.445 1.00 . A A . 67 TYR HH 1 1
18 28680 1 1 67 TYR N N -17.893 2.803 -19.838 1.00 . A A . 67 TYR N 1 1
18 28681 1 1 67 TYR O O -20.442 5.335 -19.995 1.00 . A A . 67 TYR O 1 1
18 28682 1 1 67 TYR OH O -21.505 -0.815 -15.156 1.00 . A A . 67 TYR OH 1 1
18 28683 1 1 68 ASN C C -18.599 7.341 -21.274 1.00 . A A . 68 ASN C 1 1
18 28684 1 1 68 ASN CA C -18.816 6.084 -22.110 1.00 . A A . 68 ASN CA 1 1
18 28685 1 1 68 ASN CB C -20.206 6.116 -22.749 1.00 . A A . 68 ASN CB 1 1
18 28686 1 1 68 ASN CG C -20.612 4.771 -23.319 1.00 . A A . 68 ASN CG 1 1
18 28687 1 1 68 ASN H H -17.927 4.267 -21.487 1.00 . A A . 68 ASN H 1 1
18 28688 1 1 68 ASN HA H -18.072 6.051 -22.891 1.00 . A A . 68 ASN HA 1 1
18 28689 1 1 68 ASN HB2 H -20.932 6.403 -22.002 1.00 . A A . 68 ASN HB2 1 1
18 28690 1 1 68 ASN HB3 H -20.212 6.843 -23.548 1.00 . A A . 68 ASN HB3 1 1
18 28691 1 1 68 ASN HD21 H -18.889 4.641 -24.303 1.00 . A A . 68 ASN HD21 1 1
18 28692 1 1 68 ASN HD22 H -19.974 3.311 -24.508 1.00 . A A . 68 ASN HD22 1 1
18 28693 1 1 68 ASN N N -18.663 4.884 -21.294 1.00 . A A . 68 ASN N 1 1
18 28694 1 1 68 ASN ND2 N -19.736 4.181 -24.124 1.00 . A A . 68 ASN ND2 1 1
18 28695 1 1 68 ASN O O -19.017 8.434 -21.658 1.00 . A A . 68 ASN O 1 1
18 28696 1 1 68 ASN OD1 O -21.700 4.268 -23.039 1.00 . A A . 68 ASN OD1 1 1
18 28697 1 1 69 ILE C C -16.287 8.890 -19.510 1.00 . A A . 69 ILE C 1 1
18 28698 1 1 69 ILE CA C -17.667 8.301 -19.242 1.00 . A A . 69 ILE CA 1 1
18 28699 1 1 69 ILE CB C -17.755 7.882 -17.762 1.00 . A A . 69 ILE CB 1 1
18 28700 1 1 69 ILE CD1 C -19.197 6.475 -16.206 1.00 . A A . 69 ILE CD1 1 1
18 28701 1 1 69 ILE CG1 C -19.151 7.342 -17.445 1.00 . A A . 69 ILE CG1 1 1
18 28702 1 1 69 ILE CG2 C -17.417 9.057 -16.858 1.00 . A A . 69 ILE CG2 1 1
18 28703 1 1 69 ILE H H -17.633 6.283 -19.879 1.00 . A A . 69 ILE H 1 1
18 28704 1 1 69 ILE HA H -18.413 9.061 -19.425 1.00 . A A . 69 ILE HA 1 1
18 28705 1 1 69 ILE HB H -17.028 7.104 -17.588 1.00 . A A . 69 ILE HB 1 1
18 28706 1 1 69 ILE HD11 H -18.451 5.696 -16.285 1.00 . A A . 69 ILE HD11 1 1
18 28707 1 1 69 ILE HD12 H -18.993 7.080 -15.335 1.00 . A A . 69 ILE HD12 1 1
18 28708 1 1 69 ILE HD13 H -20.175 6.028 -16.115 1.00 . A A . 69 ILE HD13 1 1
18 28709 1 1 69 ILE HG12 H -19.825 8.171 -17.293 1.00 . A A . 69 ILE HG12 1 1
18 28710 1 1 69 ILE HG13 H -19.498 6.749 -18.279 1.00 . A A . 69 ILE HG13 1 1
18 28711 1 1 69 ILE HG21 H -17.248 9.938 -17.460 1.00 . A A . 69 ILE HG21 1 1
18 28712 1 1 69 ILE HG22 H -18.239 9.238 -16.181 1.00 . A A . 69 ILE HG22 1 1
18 28713 1 1 69 ILE HG23 H -16.527 8.832 -16.291 1.00 . A A . 69 ILE HG23 1 1
18 28714 1 1 69 ILE N N -17.942 7.179 -20.131 1.00 . A A . 69 ILE N 1 1
18 28715 1 1 69 ILE O O -15.277 8.373 -19.032 1.00 . A A . 69 ILE O 1 1
18 28716 1 1 70 GLN C C -14.681 11.743 -19.606 1.00 . A A . 70 GLN C 1 1
18 28717 1 1 70 GLN CA C -14.994 10.636 -20.607 1.00 . A A . 70 GLN CA 1 1
18 28718 1 1 70 GLN CB C -15.054 11.213 -22.022 1.00 . A A . 70 GLN CB 1 1
18 28719 1 1 70 GLN CD C -15.201 10.592 -24.467 1.00 . A A . 70 GLN CD 1 1
18 28720 1 1 70 GLN CG C -15.618 10.246 -23.051 1.00 . A A . 70 GLN CG 1 1
18 28721 1 1 70 GLN H H -17.090 10.341 -20.627 1.00 . A A . 70 GLN H 1 1
18 28722 1 1 70 GLN HA H -14.210 9.896 -20.563 1.00 . A A . 70 GLN HA 1 1
18 28723 1 1 70 GLN HB2 H -15.675 12.097 -22.012 1.00 . A A . 70 GLN HB2 1 1
18 28724 1 1 70 GLN HB3 H -14.055 11.488 -22.328 1.00 . A A . 70 GLN HB3 1 1
18 28725 1 1 70 GLN HE21 H -17.105 10.650 -25.039 1.00 . A A . 70 GLN HE21 1 1
18 28726 1 1 70 GLN HE22 H -15.940 10.982 -26.270 1.00 . A A . 70 GLN HE22 1 1
18 28727 1 1 70 GLN HG2 H -15.266 9.251 -22.821 1.00 . A A . 70 GLN HG2 1 1
18 28728 1 1 70 GLN HG3 H -16.696 10.268 -22.992 1.00 . A A . 70 GLN HG3 1 1
18 28729 1 1 70 GLN N N -16.251 9.976 -20.276 1.00 . A A . 70 GLN N 1 1
18 28730 1 1 70 GLN NE2 N -16.180 10.758 -25.348 1.00 . A A . 70 GLN NE2 1 1
18 28731 1 1 70 GLN O O -15.320 11.847 -18.559 1.00 . A A . 70 GLN O 1 1
18 28732 1 1 70 GLN OE1 O -14.012 10.709 -24.765 1.00 . A A . 70 GLN OE1 1 1
18 28733 1 1 71 LYS C C -14.336 14.784 -19.086 1.00 . A A . 71 LYS C 1 1
18 28734 1 1 71 LYS CA C -13.294 13.670 -19.066 1.00 . A A . 71 LYS CA 1 1
18 28735 1 1 71 LYS CB C -11.934 14.221 -19.498 1.00 . A A . 71 LYS CB 1 1
18 28736 1 1 71 LYS CD C -10.583 15.187 -21.383 1.00 . A A . 71 LYS CD 1 1
18 28737 1 1 71 LYS CE C -9.708 16.004 -20.445 1.00 . A A . 71 LYS CE 1 1
18 28738 1 1 71 LYS CG C -11.976 14.985 -20.810 1.00 . A A . 71 LYS CG 1 1
18 28739 1 1 71 LYS H H -13.221 12.435 -20.784 1.00 . A A . 71 LYS H 1 1
18 28740 1 1 71 LYS HA H -13.215 13.286 -18.060 1.00 . A A . 71 LYS HA 1 1
18 28741 1 1 71 LYS HB2 H -11.567 14.886 -18.730 1.00 . A A . 71 LYS HB2 1 1
18 28742 1 1 71 LYS HB3 H -11.244 13.397 -19.608 1.00 . A A . 71 LYS HB3 1 1
18 28743 1 1 71 LYS HD2 H -10.123 14.223 -21.537 1.00 . A A . 71 LYS HD2 1 1
18 28744 1 1 71 LYS HD3 H -10.664 15.705 -22.328 1.00 . A A . 71 LYS HD3 1 1
18 28745 1 1 71 LYS HE2 H -10.290 16.824 -20.054 1.00 . A A . 71 LYS HE2 1 1
18 28746 1 1 71 LYS HE3 H -9.387 15.370 -19.631 1.00 . A A . 71 LYS HE3 1 1
18 28747 1 1 71 LYS HG2 H -12.569 14.429 -21.521 1.00 . A A . 71 LYS HG2 1 1
18 28748 1 1 71 LYS HG3 H -12.429 15.952 -20.639 1.00 . A A . 71 LYS HG3 1 1
18 28749 1 1 71 LYS HZ1 H -7.763 16.767 -20.447 1.00 . A A . 71 LYS HZ1 1 1
18 28750 1 1 71 LYS HZ2 H -8.756 17.417 -21.653 1.00 . A A . 71 LYS HZ2 1 1
18 28751 1 1 71 LYS HZ3 H -8.141 15.850 -21.817 1.00 . A A . 71 LYS HZ3 1 1
18 28752 1 1 71 LYS N N -13.693 12.569 -19.935 1.00 . A A . 71 LYS N 1 1
18 28753 1 1 71 LYS NZ N -8.508 16.548 -21.139 1.00 . A A . 71 LYS NZ 1 1
18 28754 1 1 71 LYS O O -14.252 15.738 -18.314 1.00 . A A . 71 LYS O 1 1
18 28755 1 1 72 GLU C C -17.749 15.009 -19.920 1.00 . A A . 72 GLU C 1 1
18 28756 1 1 72 GLU CA C -16.375 15.651 -20.093 1.00 . A A . 72 GLU CA 1 1
18 28757 1 1 72 GLU CB C -16.295 16.352 -21.450 1.00 . A A . 72 GLU CB 1 1
18 28758 1 1 72 GLU CD C -14.871 17.909 -22.839 1.00 . A A . 72 GLU CD 1 1
18 28759 1 1 72 GLU CG C -14.886 16.773 -21.835 1.00 . A A . 72 GLU CG 1 1
18 28760 1 1 72 GLU H H -15.330 13.870 -20.562 1.00 . A A . 72 GLU H 1 1
18 28761 1 1 72 GLU HA H -16.232 16.381 -19.312 1.00 . A A . 72 GLU HA 1 1
18 28762 1 1 72 GLU HB2 H -16.669 15.683 -22.211 1.00 . A A . 72 GLU HB2 1 1
18 28763 1 1 72 GLU HB3 H -16.916 17.235 -21.423 1.00 . A A . 72 GLU HB3 1 1
18 28764 1 1 72 GLU HG2 H -14.364 17.093 -20.946 1.00 . A A . 72 GLU HG2 1 1
18 28765 1 1 72 GLU HG3 H -14.375 15.925 -22.266 1.00 . A A . 72 GLU HG3 1 1
18 28766 1 1 72 GLU N N -15.317 14.654 -19.974 1.00 . A A . 72 GLU N 1 1
18 28767 1 1 72 GLU O O -18.755 15.533 -20.398 1.00 . A A . 72 GLU O 1 1
18 28768 1 1 72 GLU OE1 O -15.934 18.192 -23.431 1.00 . A A . 72 GLU OE1 1 1
18 28769 1 1 72 GLU OE2 O -13.797 18.516 -23.034 1.00 . A A . 72 GLU OE2 1 1
18 28770 1 1 73 SER C C -19.832 13.809 -17.881 1.00 . A A . 73 SER C 1 1
18 28771 1 1 73 SER CA C -19.031 13.155 -19.003 1.00 . A A . 73 SER CA 1 1
18 28772 1 1 73 SER CB C -18.747 11.692 -18.656 1.00 . A A . 73 SER CB 1 1
18 28773 1 1 73 SER H H -16.946 13.503 -18.879 1.00 . A A . 73 SER H 1 1
18 28774 1 1 73 SER HA H -19.610 13.194 -19.913 1.00 . A A . 73 SER HA 1 1
18 28775 1 1 73 SER HB2 H -19.377 11.053 -19.257 1.00 . A A . 73 SER HB2 1 1
18 28776 1 1 73 SER HB3 H -17.710 11.471 -18.860 1.00 . A A . 73 SER HB3 1 1
18 28777 1 1 73 SER HG H -19.957 11.420 -17.139 1.00 . A A . 73 SER HG 1 1
18 28778 1 1 73 SER N N -17.782 13.871 -19.235 1.00 . A A . 73 SER N 1 1
18 28779 1 1 73 SER O O -19.376 14.764 -17.251 1.00 . A A . 73 SER O 1 1
18 28780 1 1 73 SER OG O -19.009 11.432 -17.287 1.00 . A A . 73 SER OG 1 1
18 28781 1 1 74 THR C C -22.336 12.724 -15.630 1.00 . A A . 74 THR C 1 1
18 28782 1 1 74 THR CA C -21.897 13.821 -16.593 1.00 . A A . 74 THR CA 1 1
18 28783 1 1 74 THR CB C -23.147 14.494 -17.190 1.00 . A A . 74 THR CB 1 1
18 28784 1 1 74 THR CG2 C -23.586 15.674 -16.336 1.00 . A A . 74 THR CG2 1 1
18 28785 1 1 74 THR H H -21.338 12.527 -18.173 1.00 . A A . 74 THR H 1 1
18 28786 1 1 74 THR HA H -21.339 14.566 -16.045 1.00 . A A . 74 THR HA 1 1
18 28787 1 1 74 THR HB H -23.949 13.770 -17.217 1.00 . A A . 74 THR HB 1 1
18 28788 1 1 74 THR HG1 H -23.582 15.517 -18.819 1.00 . A A . 74 THR HG1 1 1
18 28789 1 1 74 THR HG21 H -24.300 16.269 -16.885 1.00 . A A . 74 THR HG21 1 1
18 28790 1 1 74 THR HG22 H -22.727 16.280 -16.090 1.00 . A A . 74 THR HG22 1 1
18 28791 1 1 74 THR HG23 H -24.043 15.311 -15.428 1.00 . A A . 74 THR HG23 1 1
18 28792 1 1 74 THR N N -21.031 13.288 -17.637 1.00 . A A . 74 THR N 1 1
18 28793 1 1 74 THR O O -23.077 11.814 -16.005 1.00 . A A . 74 THR O 1 1
18 28794 1 1 74 THR OG1 O -22.874 14.939 -18.523 1.00 . A A . 74 THR OG1 1 1
18 28795 1 1 75 LEU C C -23.208 12.411 -12.361 1.00 . A A . 75 LEU C 1 1
18 28796 1 1 75 LEU CA C -22.221 11.830 -13.368 1.00 . A A . 75 LEU CA 1 1
18 28797 1 1 75 LEU CB C -20.961 11.350 -12.646 1.00 . A A . 75 LEU CB 1 1
18 28798 1 1 75 LEU CD1 C -21.618 8.931 -12.679 1.00 . A A . 75 LEU CD1 1 1
18 28799 1 1 75 LEU CD2 C -20.058 9.824 -14.419 1.00 . A A . 75 LEU CD2 1 1
18 28800 1 1 75 LEU CG C -20.505 9.926 -12.967 1.00 . A A . 75 LEU CG 1 1
18 28801 1 1 75 LEU H H -21.289 13.562 -14.148 1.00 . A A . 75 LEU H 1 1
18 28802 1 1 75 LEU HA H -22.684 10.990 -13.864 1.00 . A A . 75 LEU HA 1 1
18 28803 1 1 75 LEU HB2 H -20.156 12.021 -12.904 1.00 . A A . 75 LEU HB2 1 1
18 28804 1 1 75 LEU HB3 H -21.148 11.406 -11.583 1.00 . A A . 75 LEU HB3 1 1
18 28805 1 1 75 LEU HD11 H -22.064 8.611 -13.608 1.00 . A A . 75 LEU HD11 1 1
18 28806 1 1 75 LEU HD12 H -22.369 9.400 -12.061 1.00 . A A . 75 LEU HD12 1 1
18 28807 1 1 75 LEU HD13 H -21.209 8.075 -12.162 1.00 . A A . 75 LEU HD13 1 1
18 28808 1 1 75 LEU HD21 H -19.225 10.490 -14.587 1.00 . A A . 75 LEU HD21 1 1
18 28809 1 1 75 LEU HD22 H -20.877 10.100 -15.067 1.00 . A A . 75 LEU HD22 1 1
18 28810 1 1 75 LEU HD23 H -19.757 8.808 -14.632 1.00 . A A . 75 LEU HD23 1 1
18 28811 1 1 75 LEU HG H -19.661 9.675 -12.339 1.00 . A A . 75 LEU HG 1 1
18 28812 1 1 75 LEU N N -21.875 12.815 -14.387 1.00 . A A . 75 LEU N 1 1
18 28813 1 1 75 LEU O O -23.251 13.623 -12.147 1.00 . A A . 75 LEU O 1 1
18 28814 1 1 76 HIS C C -24.881 11.123 -9.487 1.00 . A A . 76 HIS C 1 1
18 28815 1 1 76 HIS CA C -24.983 11.966 -10.755 1.00 . A A . 76 HIS CA 1 1
18 28816 1 1 76 HIS CB C -26.394 11.868 -11.335 1.00 . A A . 76 HIS CB 1 1
18 28817 1 1 76 HIS CD2 C -27.644 14.083 -11.839 1.00 . A A . 76 HIS CD2 1 1
18 28818 1 1 76 HIS CE1 C -26.850 14.449 -13.850 1.00 . A A . 76 HIS CE1 1 1
18 28819 1 1 76 HIS CG C -26.798 13.069 -12.134 1.00 . A A . 76 HIS CG 1 1
18 28820 1 1 76 HIS H H -23.916 10.586 -11.956 1.00 . A A . 76 HIS H 1 1
18 28821 1 1 76 HIS HA H -24.777 12.996 -10.505 1.00 . A A . 76 HIS HA 1 1
18 28822 1 1 76 HIS HB2 H -26.450 11.005 -11.983 1.00 . A A . 76 HIS HB2 1 1
18 28823 1 1 76 HIS HB3 H -27.101 11.752 -10.527 1.00 . A A . 76 HIS HB3 1 1
18 28824 1 1 76 HIS HD1 H -25.681 12.771 -13.895 1.00 . A A . 76 HIS HD1 1 1
18 28825 1 1 76 HIS HD2 H -28.204 14.207 -10.923 1.00 . A A . 76 HIS HD2 1 1
18 28826 1 1 76 HIS HE1 H -26.657 14.899 -14.812 1.00 . A A . 76 HIS HE1 1 1
18 28827 1 1 76 HIS N N -23.998 11.539 -11.743 1.00 . A A . 76 HIS N 1 1
18 28828 1 1 76 HIS ND1 N -26.318 13.327 -13.400 1.00 . A A . 76 HIS ND1 1 1
18 28829 1 1 76 HIS NE2 N -27.659 14.928 -12.922 1.00 . A A . 76 HIS NE2 1 1
18 28830 1 1 76 HIS O O -25.092 9.910 -9.518 1.00 . A A . 76 HIS O 1 1
18 28831 1 1 77 LEU C C -25.707 11.209 -6.277 1.00 . A A . 77 LEU C 1 1
18 28832 1 1 77 LEU CA C -24.426 11.083 -7.096 1.00 . A A . 77 LEU CA 1 1
18 28833 1 1 77 LEU CB C -23.245 11.650 -6.307 1.00 . A A . 77 LEU CB 1 1
18 28834 1 1 77 LEU CD1 C -22.749 13.557 -4.758 1.00 . A A . 77 LEU CD1 1 1
18 28835 1 1 77 LEU CD2 C -22.293 13.787 -7.206 1.00 . A A . 77 LEU CD2 1 1
18 28836 1 1 77 LEU CG C -23.206 13.171 -6.156 1.00 . A A . 77 LEU CG 1 1
18 28837 1 1 77 LEU H H -24.401 12.739 -8.414 1.00 . A A . 77 LEU H 1 1
18 28838 1 1 77 LEU HA H -24.245 10.039 -7.301 1.00 . A A . 77 LEU HA 1 1
18 28839 1 1 77 LEU HB2 H -23.272 11.220 -5.318 1.00 . A A . 77 LEU HB2 1 1
18 28840 1 1 77 LEU HB3 H -22.337 11.342 -6.807 1.00 . A A . 77 LEU HB3 1 1
18 28841 1 1 77 LEU HD11 H -22.808 12.696 -4.110 1.00 . A A . 77 LEU HD11 1 1
18 28842 1 1 77 LEU HD12 H -23.387 14.340 -4.375 1.00 . A A . 77 LEU HD12 1 1
18 28843 1 1 77 LEU HD13 H -21.729 13.910 -4.797 1.00 . A A . 77 LEU HD13 1 1
18 28844 1 1 77 LEU HD21 H -21.273 13.773 -6.850 1.00 . A A . 77 LEU HD21 1 1
18 28845 1 1 77 LEU HD22 H -22.595 14.808 -7.391 1.00 . A A . 77 LEU HD22 1 1
18 28846 1 1 77 LEU HD23 H -22.363 13.220 -8.123 1.00 . A A . 77 LEU HD23 1 1
18 28847 1 1 77 LEU HG H -24.201 13.567 -6.303 1.00 . A A . 77 LEU HG 1 1
18 28848 1 1 77 LEU N N -24.557 11.773 -8.375 1.00 . A A . 77 LEU N 1 1
18 28849 1 1 77 LEU O O -26.116 12.311 -5.911 1.00 . A A . 77 LEU O 1 1
18 28850 1 1 78 VAL C C -27.348 9.400 -3.852 1.00 . A A . 78 VAL C 1 1
18 28851 1 1 78 VAL CA C -27.566 10.055 -5.211 1.00 . A A . 78 VAL CA 1 1
18 28852 1 1 78 VAL CB C -28.690 9.308 -5.954 1.00 . A A . 78 VAL CB 1 1
18 28853 1 1 78 VAL CG1 C -29.259 10.171 -7.069 1.00 . A A . 78 VAL CG1 1 1
18 28854 1 1 78 VAL CG2 C -28.177 7.985 -6.503 1.00 . A A . 78 VAL CG2 1 1
18 28855 1 1 78 VAL H H -25.959 9.226 -6.311 1.00 . A A . 78 VAL H 1 1
18 28856 1 1 78 VAL HA H -27.881 11.077 -5.061 1.00 . A A . 78 VAL HA 1 1
18 28857 1 1 78 VAL HB H -29.482 9.099 -5.251 1.00 . A A . 78 VAL HB 1 1
18 28858 1 1 78 VAL HG11 H -30.314 9.967 -7.179 1.00 . A A . 78 VAL HG11 1 1
18 28859 1 1 78 VAL HG12 H -29.116 11.214 -6.827 1.00 . A A . 78 VAL HG12 1 1
18 28860 1 1 78 VAL HG13 H -28.752 9.944 -7.995 1.00 . A A . 78 VAL HG13 1 1
18 28861 1 1 78 VAL HG21 H -28.984 7.268 -6.530 1.00 . A A . 78 VAL HG21 1 1
18 28862 1 1 78 VAL HG22 H -27.793 8.134 -7.501 1.00 . A A . 78 VAL HG22 1 1
18 28863 1 1 78 VAL HG23 H -27.387 7.612 -5.866 1.00 . A A . 78 VAL HG23 1 1
18 28864 1 1 78 VAL N N -26.334 10.073 -5.991 1.00 . A A . 78 VAL N 1 1
18 28865 1 1 78 VAL O O -26.774 8.314 -3.759 1.00 . A A . 78 VAL O 1 1
18 28866 1 1 79 LEU C C -28.957 8.894 -0.970 1.00 . A A . 79 LEU C 1 1
18 28867 1 1 79 LEU CA C -27.664 9.549 -1.443 1.00 . A A . 79 LEU CA 1 1
18 28868 1 1 79 LEU CB C -27.269 10.675 -0.486 1.00 . A A . 79 LEU CB 1 1
18 28869 1 1 79 LEU CD1 C -25.067 9.845 0.379 1.00 . A A . 79 LEU CD1 1 1
18 28870 1 1 79 LEU CD2 C -25.158 11.152 -1.752 1.00 . A A . 79 LEU CD2 1 1
18 28871 1 1 79 LEU CG C -25.772 10.964 -0.372 1.00 . A A . 79 LEU CG 1 1
18 28872 1 1 79 LEU H H -28.256 10.927 -2.936 1.00 . A A . 79 LEU H 1 1
18 28873 1 1 79 LEU HA H -26.881 8.805 -1.454 1.00 . A A . 79 LEU HA 1 1
18 28874 1 1 79 LEU HB2 H -27.755 11.578 -0.820 1.00 . A A . 79 LEU HB2 1 1
18 28875 1 1 79 LEU HB3 H -27.633 10.414 0.498 1.00 . A A . 79 LEU HB3 1 1
18 28876 1 1 79 LEU HD11 H -24.433 9.298 -0.302 1.00 . A A . 79 LEU HD11 1 1
18 28877 1 1 79 LEU HD12 H -25.803 9.177 0.801 1.00 . A A . 79 LEU HD12 1 1
18 28878 1 1 79 LEU HD13 H -24.467 10.266 1.172 1.00 . A A . 79 LEU HD13 1 1
18 28879 1 1 79 LEU HD21 H -25.004 10.188 -2.211 1.00 . A A . 79 LEU HD21 1 1
18 28880 1 1 79 LEU HD22 H -24.211 11.662 -1.657 1.00 . A A . 79 LEU HD22 1 1
18 28881 1 1 79 LEU HD23 H -25.824 11.742 -2.365 1.00 . A A . 79 LEU HD23 1 1
18 28882 1 1 79 LEU HG H -25.630 11.880 0.186 1.00 . A A . 79 LEU HG 1 1
18 28883 1 1 79 LEU N N -27.808 10.066 -2.800 1.00 . A A . 79 LEU N 1 1
18 28884 1 1 79 LEU O O -30.050 9.406 -1.215 1.00 . A A . 79 LEU O 1 1
18 28885 1 1 80 ARG C C -29.977 7.002 1.746 1.00 . A A . 80 ARG C 1 1
18 28886 1 1 80 ARG CA C -29.984 7.036 0.220 1.00 . A A . 80 ARG CA 1 1
18 28887 1 1 80 ARG CB C -30.003 5.610 -0.332 1.00 . A A . 80 ARG CB 1 1
18 28888 1 1 80 ARG CD C -31.941 4.351 0.657 1.00 . A A . 80 ARG CD 1 1
18 28889 1 1 80 ARG CG C -31.403 5.068 -0.571 1.00 . A A . 80 ARG CG 1 1
18 28890 1 1 80 ARG CZ C -34.364 4.730 0.488 1.00 . A A . 80 ARG CZ 1 1
18 28891 1 1 80 ARG H H -27.928 7.402 -0.125 1.00 . A A . 80 ARG H 1 1
18 28892 1 1 80 ARG HA H -30.871 7.553 -0.112 1.00 . A A . 80 ARG HA 1 1
18 28893 1 1 80 ARG HB2 H -29.469 5.592 -1.271 1.00 . A A . 80 ARG HB2 1 1
18 28894 1 1 80 ARG HB3 H -29.504 4.958 0.369 1.00 . A A . 80 ARG HB3 1 1
18 28895 1 1 80 ARG HD2 H -31.320 3.490 0.856 1.00 . A A . 80 ARG HD2 1 1
18 28896 1 1 80 ARG HD3 H -31.899 5.027 1.498 1.00 . A A . 80 ARG HD3 1 1
18 28897 1 1 80 ARG HE H -33.474 2.952 0.331 1.00 . A A . 80 ARG HE 1 1
18 28898 1 1 80 ARG HG2 H -32.061 5.890 -0.812 1.00 . A A . 80 ARG HG2 1 1
18 28899 1 1 80 ARG HG3 H -31.374 4.374 -1.398 1.00 . A A . 80 ARG HG3 1 1
18 28900 1 1 80 ARG HH11 H -33.264 6.393 0.810 1.00 . A A . 80 ARG HH11 1 1
18 28901 1 1 80 ARG HH12 H -34.974 6.646 0.688 1.00 . A A . 80 ARG HH12 1 1
18 28902 1 1 80 ARG HH21 H -35.727 3.271 0.169 1.00 . A A . 80 ARG HH21 1 1
18 28903 1 1 80 ARG HH22 H -36.374 4.870 0.324 1.00 . A A . 80 ARG HH22 1 1
18 28904 1 1 80 ARG N N -28.826 7.760 -0.289 1.00 . A A . 80 ARG N 1 1
18 28905 1 1 80 ARG NE N -33.320 3.908 0.473 1.00 . A A . 80 ARG NE 1 1
18 28906 1 1 80 ARG NH1 N -34.186 6.030 0.678 1.00 . A A . 80 ARG NH1 1 1
18 28907 1 1 80 ARG NH2 N -35.589 4.251 0.313 1.00 . A A . 80 ARG NH2 1 1
18 28908 1 1 80 ARG O O -31.026 7.097 2.385 1.00 . A A . 80 ARG O 1 1
18 28909 1 1 81 LEU C C -27.719 7.928 4.266 1.00 . A A . 81 LEU C 1 1
18 28910 1 1 81 LEU CA C -28.644 6.819 3.775 1.00 . A A . 81 LEU CA 1 1
18 28911 1 1 81 LEU CB C -28.101 5.456 4.209 1.00 . A A . 81 LEU CB 1 1
18 28912 1 1 81 LEU CD1 C -29.992 4.710 5.676 1.00 . A A . 81 LEU CD1 1 1
18 28913 1 1 81 LEU CD2 C -30.023 4.177 3.232 1.00 . A A . 81 LEU CD2 1 1
18 28914 1 1 81 LEU CG C -29.144 4.367 4.460 1.00 . A A . 81 LEU CG 1 1
18 28915 1 1 81 LEU H H -27.988 6.795 1.762 1.00 . A A . 81 LEU H 1 1
18 28916 1 1 81 LEU HA H -29.622 6.963 4.210 1.00 . A A . 81 LEU HA 1 1
18 28917 1 1 81 LEU HB2 H -27.435 5.104 3.436 1.00 . A A . 81 LEU HB2 1 1
18 28918 1 1 81 LEU HB3 H -27.544 5.600 5.124 1.00 . A A . 81 LEU HB3 1 1
18 28919 1 1 81 LEU HD11 H -29.706 5.681 6.051 1.00 . A A . 81 LEU HD11 1 1
18 28920 1 1 81 LEU HD12 H -29.836 3.967 6.444 1.00 . A A . 81 LEU HD12 1 1
18 28921 1 1 81 LEU HD13 H -31.035 4.724 5.395 1.00 . A A . 81 LEU HD13 1 1
18 28922 1 1 81 LEU HD21 H -30.820 4.905 3.243 1.00 . A A . 81 LEU HD21 1 1
18 28923 1 1 81 LEU HD22 H -30.443 3.182 3.242 1.00 . A A . 81 LEU HD22 1 1
18 28924 1 1 81 LEU HD23 H -29.427 4.307 2.340 1.00 . A A . 81 LEU HD23 1 1
18 28925 1 1 81 LEU HG H -28.639 3.432 4.660 1.00 . A A . 81 LEU HG 1 1
18 28926 1 1 81 LEU N N -28.788 6.866 2.324 1.00 . A A . 81 LEU N 1 1
18 28927 1 1 81 LEU O O -27.175 8.694 3.470 1.00 . A A . 81 LEU O 1 1
18 28928 1 1 82 ARG C C -25.673 8.385 7.129 1.00 . A A . 82 ARG C 1 1
18 28929 1 1 82 ARG CA C -26.683 9.020 6.178 1.00 . A A . 82 ARG CA 1 1
18 28930 1 1 82 ARG CB C -27.524 10.055 6.928 1.00 . A A . 82 ARG CB 1 1
18 28931 1 1 82 ARG CD C -27.476 11.860 8.676 1.00 . A A . 82 ARG CD 1 1
18 28932 1 1 82 ARG CG C -26.700 11.157 7.574 1.00 . A A . 82 ARG CG 1 1
18 28933 1 1 82 ARG CZ C -29.698 12.863 8.998 1.00 . A A . 82 ARG CZ 1 1
18 28934 1 1 82 ARG H H -28.005 7.367 6.164 1.00 . A A . 82 ARG H 1 1
18 28935 1 1 82 ARG HA H -26.149 9.514 5.380 1.00 . A A . 82 ARG HA 1 1
18 28936 1 1 82 ARG HB2 H -28.214 10.512 6.235 1.00 . A A . 82 ARG HB2 1 1
18 28937 1 1 82 ARG HB3 H -28.084 9.553 7.703 1.00 . A A . 82 ARG HB3 1 1
18 28938 1 1 82 ARG HD2 H -27.666 11.155 9.471 1.00 . A A . 82 ARG HD2 1 1
18 28939 1 1 82 ARG HD3 H -26.879 12.677 9.054 1.00 . A A . 82 ARG HD3 1 1
18 28940 1 1 82 ARG HE H -28.908 12.385 7.230 1.00 . A A . 82 ARG HE 1 1
18 28941 1 1 82 ARG HG2 H -25.806 10.723 7.999 1.00 . A A . 82 ARG HG2 1 1
18 28942 1 1 82 ARG HG3 H -26.427 11.879 6.819 1.00 . A A . 82 ARG HG3 1 1
18 28943 1 1 82 ARG HH11 H -28.660 12.533 10.699 1.00 . A A . 82 ARG HH11 1 1
18 28944 1 1 82 ARG HH12 H -30.227 13.240 10.912 1.00 . A A . 82 ARG HH12 1 1
18 28945 1 1 82 ARG HH21 H -30.974 13.316 7.496 1.00 . A A . 82 ARG HH21 1 1
18 28946 1 1 82 ARG HH22 H -31.543 13.684 9.089 1.00 . A A . 82 ARG HH22 1 1
18 28947 1 1 82 ARG N N -27.544 8.006 5.581 1.00 . A A . 82 ARG N 1 1
18 28948 1 1 82 ARG NE N -28.751 12.387 8.196 1.00 . A A . 82 ARG NE 1 1
18 28949 1 1 82 ARG NH1 N -29.513 12.879 10.311 1.00 . A A . 82 ARG NH1 1 1
18 28950 1 1 82 ARG NH2 N -30.831 13.326 8.486 1.00 . A A . 82 ARG NH2 1 1
18 28951 1 1 82 ARG O O -25.917 8.276 8.329 1.00 . A A . 82 ARG O 1 1
18 28952 1 1 83 GLY C C -22.131 7.931 7.135 1.00 . A A . 83 GLY C 1 1
18 28953 1 1 83 GLY CA C -23.505 7.346 7.394 1.00 . A A . 83 GLY CA 1 1
18 28954 1 1 83 GLY H H -24.395 8.079 5.618 1.00 . A A . 83 GLY H 1 1
18 28955 1 1 83 GLY HA2 H -23.753 7.483 8.436 1.00 . A A . 83 GLY HA2 1 1
18 28956 1 1 83 GLY HA3 H -23.480 6.288 7.177 1.00 . A A . 83 GLY HA3 1 1
18 28957 1 1 83 GLY N N -24.535 7.966 6.581 1.00 . A A . 83 GLY N 1 1
18 28958 1 1 83 GLY O O -21.760 8.175 5.986 1.00 . A A . 83 GLY O 1 1
18 28959 1 1 84 TYR C C -19.029 7.906 8.889 1.00 . A A . 84 TYR C 1 1
18 28960 1 1 84 TYR CA C -20.036 8.723 8.086 1.00 . A A . 84 TYR CA 1 1
18 28961 1 1 84 TYR CB C -20.029 10.176 8.564 1.00 . A A . 84 TYR CB 1 1
18 28962 1 1 84 TYR CD1 C -17.670 10.657 9.327 1.00 . A A . 84 TYR CD1 1 1
18 28963 1 1 84 TYR CD2 C -18.442 11.705 7.330 1.00 . A A . 84 TYR CD2 1 1
18 28964 1 1 84 TYR CE1 C -16.445 11.280 9.186 1.00 . A A . 84 TYR CE1 1 1
18 28965 1 1 84 TYR CE2 C -17.220 12.331 7.180 1.00 . A A . 84 TYR CE2 1 1
18 28966 1 1 84 TYR CG C -18.689 10.859 8.405 1.00 . A A . 84 TYR CG 1 1
18 28967 1 1 84 TYR CZ C -16.225 12.115 8.111 1.00 . A A . 84 TYR CZ 1 1
18 28968 1 1 84 TYR H H -21.727 7.944 9.092 1.00 . A A . 84 TYR H 1 1
18 28969 1 1 84 TYR HA H -19.755 8.696 7.043 1.00 . A A . 84 TYR HA 1 1
18 28970 1 1 84 TYR HB2 H -20.756 10.738 7.999 1.00 . A A . 84 TYR HB2 1 1
18 28971 1 1 84 TYR HB3 H -20.294 10.204 9.611 1.00 . A A . 84 TYR HB3 1 1
18 28972 1 1 84 TYR HD1 H -17.846 10.002 10.168 1.00 . A A . 84 TYR HD1 1 1
18 28973 1 1 84 TYR HD2 H -19.224 11.872 6.603 1.00 . A A . 84 TYR HD2 1 1
18 28974 1 1 84 TYR HE1 H -15.666 11.111 9.914 1.00 . A A . 84 TYR HE1 1 1
18 28975 1 1 84 TYR HE2 H -17.047 12.985 6.339 1.00 . A A . 84 TYR HE2 1 1
18 28976 1 1 84 TYR HH H -15.131 13.595 7.555 1.00 . A A . 84 TYR HH 1 1
18 28977 1 1 84 TYR N N -21.376 8.159 8.203 1.00 . A A . 84 TYR N 1 1
18 28978 1 1 84 TYR O O -18.974 7.999 10.114 1.00 . A A . 84 TYR O 1 1
18 28979 1 1 84 TYR OH O -15.005 12.736 7.965 1.00 . A A . 84 TYR OH 1 1
18 28980 1 1 85 ALA C C -16.133 5.871 7.847 1.00 . A A . 85 ALA C 1 1
18 28981 1 1 85 ALA CA C -17.224 6.275 8.832 1.00 . A A . 85 ALA CA 1 1
18 28982 1 1 85 ALA CB C -17.871 5.040 9.442 1.00 . A A . 85 ALA CB 1 1
18 28983 1 1 85 ALA H H -18.324 7.077 7.212 1.00 . A A . 85 ALA H 1 1
18 28984 1 1 85 ALA HA H -16.779 6.850 9.632 1.00 . A A . 85 ALA HA 1 1
18 28985 1 1 85 ALA HB1 H -18.760 4.787 8.883 1.00 . A A . 85 ALA HB1 1 1
18 28986 1 1 85 ALA HB2 H -17.175 4.215 9.407 1.00 . A A . 85 ALA HB2 1 1
18 28987 1 1 85 ALA HB3 H -18.136 5.243 10.469 1.00 . A A . 85 ALA HB3 1 1
18 28988 1 1 85 ALA N N -18.232 7.107 8.187 1.00 . A A . 85 ALA N 1 1
18 28989 1 1 85 ALA O O -16.404 5.629 6.671 1.00 . A A . 85 ALA O 1 1
18 28990 1 1 86 ASP C C -13.408 3.956 7.693 1.00 . A A . 86 ASP C 1 1
18 28991 1 1 86 ASP CA C -13.766 5.426 7.496 1.00 . A A . 86 ASP CA 1 1
18 28992 1 1 86 ASP CB C -12.556 6.306 7.813 1.00 . A A . 86 ASP CB 1 1
18 28993 1 1 86 ASP CG C -12.766 7.750 7.403 1.00 . A A . 86 ASP CG 1 1
18 28994 1 1 86 ASP H H -14.746 6.006 9.281 1.00 . A A . 86 ASP H 1 1
18 28995 1 1 86 ASP HA H -14.050 5.579 6.466 1.00 . A A . 86 ASP HA 1 1
18 28996 1 1 86 ASP HB2 H -12.367 6.277 8.877 1.00 . A A . 86 ASP HB2 1 1
18 28997 1 1 86 ASP HB3 H -11.693 5.923 7.288 1.00 . A A . 86 ASP HB3 1 1
18 28998 1 1 86 ASP N N -14.899 5.801 8.334 1.00 . A A . 86 ASP N 1 1
18 28999 1 1 86 ASP O O -13.874 3.313 8.634 1.00 . A A . 86 ASP O 1 1
18 29000 1 1 86 ASP OD1 O -13.751 8.025 6.687 1.00 . A A . 86 ASP OD1 1 1
18 29001 1 1 86 ASP OD2 O -11.946 8.605 7.799 1.00 . A A . 86 ASP OD2 1 1
18 29002 1 1 87 LEU C C -10.639 1.919 6.794 1.00 . A A . 87 LEU C 1 1
18 29003 1 1 87 LEU CA C -12.158 2.035 6.872 1.00 . A A . 87 LEU CA 1 1
18 29004 1 1 87 LEU CB C -12.801 1.227 5.744 1.00 . A A . 87 LEU CB 1 1
18 29005 1 1 87 LEU CD1 C -14.800 1.117 4.236 1.00 . A A . 87 LEU CD1 1 1
18 29006 1 1 87 LEU CD2 C -14.934 0.189 6.555 1.00 . A A . 87 LEU CD2 1 1
18 29007 1 1 87 LEU CG C -14.328 1.271 5.673 1.00 . A A . 87 LEU CG 1 1
18 29008 1 1 87 LEU H H -12.240 3.992 6.070 1.00 . A A . 87 LEU H 1 1
18 29009 1 1 87 LEU HA H -12.488 1.640 7.821 1.00 . A A . 87 LEU HA 1 1
18 29010 1 1 87 LEU HB2 H -12.416 1.602 4.808 1.00 . A A . 87 LEU HB2 1 1
18 29011 1 1 87 LEU HB3 H -12.504 0.196 5.866 1.00 . A A . 87 LEU HB3 1 1
18 29012 1 1 87 LEU HD11 H -14.743 2.071 3.734 1.00 . A A . 87 LEU HD11 1 1
18 29013 1 1 87 LEU HD12 H -15.822 0.767 4.229 1.00 . A A . 87 LEU HD12 1 1
18 29014 1 1 87 LEU HD13 H -14.172 0.402 3.725 1.00 . A A . 87 LEU HD13 1 1
18 29015 1 1 87 LEU HD21 H -14.973 0.537 7.576 1.00 . A A . 87 LEU HD21 1 1
18 29016 1 1 87 LEU HD22 H -14.325 -0.702 6.500 1.00 . A A . 87 LEU HD22 1 1
18 29017 1 1 87 LEU HD23 H -15.933 -0.037 6.212 1.00 . A A . 87 LEU HD23 1 1
18 29018 1 1 87 LEU HG H -14.671 2.230 6.036 1.00 . A A . 87 LEU HG 1 1
18 29019 1 1 87 LEU N N -12.578 3.430 6.798 1.00 . A A . 87 LEU N 1 1
18 29020 1 1 87 LEU O O -9.934 2.924 6.702 1.00 . A A . 87 LEU O 1 1
18 29021 1 1 88 ARG C C -8.420 -0.943 6.185 1.00 . A A . 88 ARG C 1 1
18 29022 1 1 88 ARG CA C -8.707 0.440 6.761 1.00 . A A . 88 ARG CA 1 1
18 29023 1 1 88 ARG CB C -8.079 0.566 8.150 1.00 . A A . 88 ARG CB 1 1
18 29024 1 1 88 ARG CD C -6.103 -0.982 8.274 1.00 . A A . 88 ARG CD 1 1
18 29025 1 1 88 ARG CG C -6.563 0.462 8.146 1.00 . A A . 88 ARG CG 1 1
18 29026 1 1 88 ARG CZ C -4.165 -2.211 9.155 1.00 . A A . 88 ARG CZ 1 1
18 29027 1 1 88 ARG H H -10.755 -0.074 6.903 1.00 . A A . 88 ARG H 1 1
18 29028 1 1 88 ARG HA H -8.272 1.185 6.111 1.00 . A A . 88 ARG HA 1 1
18 29029 1 1 88 ARG HB2 H -8.351 1.523 8.570 1.00 . A A . 88 ARG HB2 1 1
18 29030 1 1 88 ARG HB3 H -8.470 -0.219 8.781 1.00 . A A . 88 ARG HB3 1 1
18 29031 1 1 88 ARG HD2 H -6.750 -1.491 8.973 1.00 . A A . 88 ARG HD2 1 1
18 29032 1 1 88 ARG HD3 H -6.175 -1.455 7.306 1.00 . A A . 88 ARG HD3 1 1
18 29033 1 1 88 ARG HE H -4.192 -0.255 8.763 1.00 . A A . 88 ARG HE 1 1
18 29034 1 1 88 ARG HG2 H -6.186 0.867 7.218 1.00 . A A . 88 ARG HG2 1 1
18 29035 1 1 88 ARG HG3 H -6.170 1.031 8.975 1.00 . A A . 88 ARG HG3 1 1
18 29036 1 1 88 ARG HH11 H -5.810 -3.337 8.831 1.00 . A A . 88 ARG HH11 1 1
18 29037 1 1 88 ARG HH12 H -4.436 -4.191 9.452 1.00 . A A . 88 ARG HH12 1 1
18 29038 1 1 88 ARG HH21 H -2.377 -1.368 9.581 1.00 . A A . 88 ARG HH21 1 1
18 29039 1 1 88 ARG HH22 H -2.484 -3.070 9.879 1.00 . A A . 88 ARG HH22 1 1
18 29040 1 1 88 ARG N N -10.142 0.687 6.829 1.00 . A A . 88 ARG N 1 1
18 29041 1 1 88 ARG NE N -4.725 -1.077 8.748 1.00 . A A . 88 ARG NE 1 1
18 29042 1 1 88 ARG NH1 N -4.861 -3.339 9.146 1.00 . A A . 88 ARG NH1 1 1
18 29043 1 1 88 ARG NH2 N -2.905 -2.217 9.572 1.00 . A A . 88 ARG NH2 1 1
18 29044 1 1 88 ARG O O -8.775 -1.960 6.781 1.00 . A A . 88 ARG O 1 1
18 29045 1 1 89 GLU C C -6.209 -2.076 3.482 1.00 . A A . 89 GLU C 1 1
18 29046 1 1 89 GLU CA C -7.443 -2.232 4.366 1.00 . A A . 89 GLU CA 1 1
18 29047 1 1 89 GLU CB C -8.625 -2.723 3.528 1.00 . A A . 89 GLU CB 1 1
18 29048 1 1 89 GLU CD C -10.391 -1.986 1.879 1.00 . A A . 89 GLU CD 1 1
18 29049 1 1 89 GLU CG C -8.963 -1.812 2.360 1.00 . A A . 89 GLU CG 1 1
18 29050 1 1 89 GLU H H -7.519 -0.129 4.596 1.00 . A A . 89 GLU H 1 1
18 29051 1 1 89 GLU HA H -7.231 -2.960 5.134 1.00 . A A . 89 GLU HA 1 1
18 29052 1 1 89 GLU HB2 H -8.392 -3.703 3.138 1.00 . A A . 89 GLU HB2 1 1
18 29053 1 1 89 GLU HB3 H -9.495 -2.797 4.163 1.00 . A A . 89 GLU HB3 1 1
18 29054 1 1 89 GLU HG2 H -8.826 -0.787 2.668 1.00 . A A . 89 GLU HG2 1 1
18 29055 1 1 89 GLU HG3 H -8.294 -2.033 1.541 1.00 . A A . 89 GLU HG3 1 1
18 29056 1 1 89 GLU N N -7.776 -0.973 5.022 1.00 . A A . 89 GLU N 1 1
18 29057 1 1 89 GLU O O -5.917 -0.984 2.993 1.00 . A A . 89 GLU O 1 1
18 29058 1 1 89 GLU OE1 O -11.286 -2.160 2.732 1.00 . A A . 89 GLU OE1 1 1
18 29059 1 1 89 GLU OE2 O -10.613 -1.948 0.650 1.00 . A A . 89 GLU OE2 1 1
18 29060 1 1 90 ASP C C -3.884 -4.576 2.060 1.00 . A A . 90 ASP C 1 1
18 29061 1 1 90 ASP CA C -4.286 -3.160 2.459 1.00 . A A . 90 ASP CA 1 1
18 29062 1 1 90 ASP CB C -3.136 -2.482 3.206 1.00 . A A . 90 ASP CB 1 1
18 29063 1 1 90 ASP CG C -1.930 -2.242 2.320 1.00 . A A . 90 ASP CG 1 1
18 29064 1 1 90 ASP H H -5.773 -4.014 3.700 1.00 . A A . 90 ASP H 1 1
18 29065 1 1 90 ASP HA H -4.503 -2.596 1.564 1.00 . A A . 90 ASP HA 1 1
18 29066 1 1 90 ASP HB2 H -3.475 -1.529 3.587 1.00 . A A . 90 ASP HB2 1 1
18 29067 1 1 90 ASP HB3 H -2.835 -3.108 4.033 1.00 . A A . 90 ASP HB3 1 1
18 29068 1 1 90 ASP N N -5.488 -3.174 3.283 1.00 . A A . 90 ASP N 1 1
18 29069 1 1 90 ASP O O -2.868 -5.109 2.507 1.00 . A A . 90 ASP O 1 1
18 29070 1 1 90 ASP OD1 O -2.111 -2.133 1.089 1.00 . A A . 90 ASP OD1 1 1
18 29071 1 1 90 ASP OD2 O -0.806 -2.163 2.857 1.00 . A A . 90 ASP OD2 1 1
18 29072 1 1 91 PRO C C -3.246 -6.643 -0.212 1.00 . A A . 91 PRO C 1 1
18 29073 1 1 91 PRO CA C -4.450 -6.566 0.721 1.00 . A A . 91 PRO CA 1 1
18 29074 1 1 91 PRO CB C -5.735 -6.918 -0.033 1.00 . A A . 91 PRO CB 1 1
18 29075 1 1 91 PRO CD C -5.928 -4.628 0.625 1.00 . A A . 91 PRO CD 1 1
18 29076 1 1 91 PRO CG C -6.297 -5.605 -0.457 1.00 . A A . 91 PRO CG 1 1
18 29077 1 1 91 PRO HA H -4.312 -7.255 1.542 1.00 . A A . 91 PRO HA 1 1
18 29078 1 1 91 PRO HB2 H -5.496 -7.540 -0.885 1.00 . A A . 91 PRO HB2 1 1
18 29079 1 1 91 PRO HB3 H -6.411 -7.443 0.625 1.00 . A A . 91 PRO HB3 1 1
18 29080 1 1 91 PRO HD2 H -5.737 -3.653 0.203 1.00 . A A . 91 PRO HD2 1 1
18 29081 1 1 91 PRO HD3 H -6.711 -4.574 1.367 1.00 . A A . 91 PRO HD3 1 1
18 29082 1 1 91 PRO HG2 H -5.861 -5.306 -1.398 1.00 . A A . 91 PRO HG2 1 1
18 29083 1 1 91 PRO HG3 H -7.371 -5.678 -0.546 1.00 . A A . 91 PRO HG3 1 1
18 29084 1 1 91 PRO N N -4.700 -5.203 1.199 1.00 . A A . 91 PRO N 1 1
18 29085 1 1 91 PRO O O -3.270 -6.101 -1.317 1.00 . A A . 91 PRO O 1 1
18 29086 1 1 92 ASP C C -0.430 -8.884 -0.445 1.00 . A A . 92 ASP C 1 1
18 29087 1 1 92 ASP CA C -0.982 -7.467 -0.555 1.00 . A A . 92 ASP CA 1 1
18 29088 1 1 92 ASP CB C 0.075 -6.458 -0.104 1.00 . A A . 92 ASP CB 1 1
18 29089 1 1 92 ASP CG C -0.148 -5.981 1.317 1.00 . A A . 92 ASP CG 1 1
18 29090 1 1 92 ASP H H -2.237 -7.728 1.130 1.00 . A A . 92 ASP H 1 1
18 29091 1 1 92 ASP HA H -1.236 -7.272 -1.586 1.00 . A A . 92 ASP HA 1 1
18 29092 1 1 92 ASP HB2 H 1.050 -6.919 -0.161 1.00 . A A . 92 ASP HB2 1 1
18 29093 1 1 92 ASP HB3 H 0.048 -5.600 -0.761 1.00 . A A . 92 ASP HB3 1 1
18 29094 1 1 92 ASP N N -2.196 -7.318 0.240 1.00 . A A . 92 ASP N 1 1
18 29095 1 1 92 ASP O O -0.450 -9.646 -1.412 1.00 . A A . 92 ASP O 1 1
18 29096 1 1 92 ASP OD1 O -0.316 -6.838 2.211 1.00 . A A . 92 ASP OD1 1 1
18 29097 1 1 92 ASP OD2 O -0.153 -4.752 1.537 1.00 . A A . 92 ASP OD2 1 1
18 29098 1 1 93 ARG C C -0.162 -11.293 2.058 1.00 . A A . 93 ARG C 1 1
18 29099 1 1 93 ARG CA C 0.622 -10.557 0.976 1.00 . A A . 93 ARG CA 1 1
18 29100 1 1 93 ARG CB C 2.093 -10.447 1.383 1.00 . A A . 93 ARG CB 1 1
18 29101 1 1 93 ARG CD C 4.282 -9.239 1.130 1.00 . A A . 93 ARG CD 1 1
18 29102 1 1 93 ARG CG C 2.864 -9.395 0.603 1.00 . A A . 93 ARG CG 1 1
18 29103 1 1 93 ARG CZ C 4.221 -6.885 1.839 1.00 . A A . 93 ARG CZ 1 1
18 29104 1 1 93 ARG H H 0.050 -8.580 1.473 1.00 . A A . 93 ARG H 1 1
18 29105 1 1 93 ARG HA H 0.554 -11.115 0.055 1.00 . A A . 93 ARG HA 1 1
18 29106 1 1 93 ARG HB2 H 2.147 -10.197 2.432 1.00 . A A . 93 ARG HB2 1 1
18 29107 1 1 93 ARG HB3 H 2.570 -11.403 1.224 1.00 . A A . 93 ARG HB3 1 1
18 29108 1 1 93 ARG HD2 H 4.312 -9.583 2.153 1.00 . A A . 93 ARG HD2 1 1
18 29109 1 1 93 ARG HD3 H 4.944 -9.843 0.528 1.00 . A A . 93 ARG HD3 1 1
18 29110 1 1 93 ARG HE H 5.454 -7.628 0.458 1.00 . A A . 93 ARG HE 1 1
18 29111 1 1 93 ARG HG2 H 2.908 -9.690 -0.435 1.00 . A A . 93 ARG HG2 1 1
18 29112 1 1 93 ARG HG3 H 2.351 -8.449 0.689 1.00 . A A . 93 ARG HG3 1 1
18 29113 1 1 93 ARG HH11 H 2.894 -8.089 2.772 1.00 . A A . 93 ARG HH11 1 1
18 29114 1 1 93 ARG HH12 H 2.861 -6.428 3.263 1.00 . A A . 93 ARG HH12 1 1
18 29115 1 1 93 ARG HH21 H 5.421 -5.438 1.095 1.00 . A A . 93 ARG HH21 1 1
18 29116 1 1 93 ARG HH22 H 4.298 -4.921 2.307 1.00 . A A . 93 ARG HH22 1 1
18 29117 1 1 93 ARG N N 0.063 -9.231 0.740 1.00 . A A . 93 ARG N 1 1
18 29118 1 1 93 ARG NE N 4.733 -7.851 1.083 1.00 . A A . 93 ARG NE 1 1
18 29119 1 1 93 ARG NH1 N 3.245 -7.156 2.694 1.00 . A A . 93 ARG NH1 1 1
18 29120 1 1 93 ARG NH2 N 4.685 -5.646 1.739 1.00 . A A . 93 ARG NH2 1 1
18 29121 1 1 93 ARG O O 0.391 -12.117 2.786 1.00 . A A . 93 ARG O 1 1
18 29122 1 1 94 GLN C C -3.166 -12.715 2.513 1.00 . A A . 94 GLN C 1 1
18 29123 1 1 94 GLN CA C -2.312 -11.623 3.149 1.00 . A A . 94 GLN CA 1 1
18 29124 1 1 94 GLN CB C -3.210 -10.580 3.816 1.00 . A A . 94 GLN CB 1 1
18 29125 1 1 94 GLN CD C -5.028 -8.851 3.518 1.00 . A A . 94 GLN CD 1 1
18 29126 1 1 94 GLN CG C -4.042 -9.774 2.831 1.00 . A A . 94 GLN CG 1 1
18 29127 1 1 94 GLN H H -1.835 -10.326 1.546 1.00 . A A . 94 GLN H 1 1
18 29128 1 1 94 GLN HA H -1.678 -12.071 3.899 1.00 . A A . 94 GLN HA 1 1
18 29129 1 1 94 GLN HB2 H -3.883 -11.083 4.495 1.00 . A A . 94 GLN HB2 1 1
18 29130 1 1 94 GLN HB3 H -2.592 -9.895 4.376 1.00 . A A . 94 GLN HB3 1 1
18 29131 1 1 94 GLN HE21 H -6.487 -9.479 2.323 1.00 . A A . 94 GLN HE21 1 1
18 29132 1 1 94 GLN HE22 H -6.934 -8.288 3.491 1.00 . A A . 94 GLN HE22 1 1
18 29133 1 1 94 GLN HG2 H -3.378 -9.178 2.223 1.00 . A A . 94 GLN HG2 1 1
18 29134 1 1 94 GLN HG3 H -4.590 -10.457 2.199 1.00 . A A . 94 GLN HG3 1 1
18 29135 1 1 94 GLN N N -1.453 -10.990 2.156 1.00 . A A . 94 GLN N 1 1
18 29136 1 1 94 GLN NE2 N -6.276 -8.874 3.065 1.00 . A A . 94 GLN NE2 1 1
18 29137 1 1 94 GLN O O -4.347 -12.857 2.831 1.00 . A A . 94 GLN O 1 1
18 29138 1 1 94 GLN OE1 O -4.673 -8.124 4.446 1.00 . A A . 94 GLN OE1 1 1
18 29139 1 1 95 ASP C C -2.468 -15.862 1.003 1.00 . A A . 95 ASP C 1 1
18 29140 1 1 95 ASP CA C -3.267 -14.564 0.934 1.00 . A A . 95 ASP CA 1 1
18 29141 1 1 95 ASP CB C -3.531 -14.190 -0.525 1.00 . A A . 95 ASP CB 1 1
18 29142 1 1 95 ASP CG C -2.387 -13.407 -1.139 1.00 . A A . 95 ASP CG 1 1
18 29143 1 1 95 ASP H H -1.618 -13.321 1.403 1.00 . A A . 95 ASP H 1 1
18 29144 1 1 95 ASP HA H -4.212 -14.711 1.435 1.00 . A A . 95 ASP HA 1 1
18 29145 1 1 95 ASP HB2 H -3.674 -15.093 -1.102 1.00 . A A . 95 ASP HB2 1 1
18 29146 1 1 95 ASP HB3 H -4.426 -13.588 -0.579 1.00 . A A . 95 ASP HB3 1 1
18 29147 1 1 95 ASP N N -2.562 -13.484 1.614 1.00 . A A . 95 ASP N 1 1
18 29148 1 1 95 ASP O O -2.970 -16.889 1.462 1.00 . A A . 95 ASP O 1 1
18 29149 1 1 95 ASP OD1 O -2.257 -12.204 -0.829 1.00 . A A . 95 ASP OD1 1 1
18 29150 1 1 95 ASP OD2 O -1.620 -13.998 -1.927 1.00 . A A . 95 ASP OD2 1 1
18 29151 1 1 96 HIS C C 1.109 -16.575 0.399 1.00 . A A . 96 HIS C 1 1
18 29152 1 1 96 HIS CA C -0.354 -16.982 0.551 1.00 . A A . 96 HIS CA 1 1
18 29153 1 1 96 HIS CB C -0.748 -17.943 -0.570 1.00 . A A . 96 HIS CB 1 1
18 29154 1 1 96 HIS CD2 C 0.027 -16.678 -2.698 1.00 . A A . 96 HIS CD2 1 1
18 29155 1 1 96 HIS CE1 C -1.911 -16.547 -3.716 1.00 . A A . 96 HIS CE1 1 1
18 29156 1 1 96 HIS CG C -0.891 -17.279 -1.905 1.00 . A A . 96 HIS CG 1 1
18 29157 1 1 96 HIS H H -0.879 -14.963 0.189 1.00 . A A . 96 HIS H 1 1
18 29158 1 1 96 HIS HA H -0.479 -17.480 1.501 1.00 . A A . 96 HIS HA 1 1
18 29159 1 1 96 HIS HB2 H 0.008 -18.709 -0.661 1.00 . A A . 96 HIS HB2 1 1
18 29160 1 1 96 HIS HB3 H -1.694 -18.404 -0.325 1.00 . A A . 96 HIS HB3 1 1
18 29161 1 1 96 HIS HD1 H -2.955 -17.522 -2.252 1.00 . A A . 96 HIS HD1 1 1
18 29162 1 1 96 HIS HD2 H 1.082 -16.570 -2.490 1.00 . A A . 96 HIS HD2 1 1
18 29163 1 1 96 HIS HE1 H -2.675 -16.325 -4.446 1.00 . A A . 96 HIS HE1 1 1
18 29164 1 1 96 HIS N N -1.222 -15.810 0.543 1.00 . A A . 96 HIS N 1 1
18 29165 1 1 96 HIS ND1 N -2.095 -17.179 -2.571 1.00 . A A . 96 HIS ND1 1 1
18 29166 1 1 96 HIS NE2 N -0.632 -16.232 -3.817 1.00 . A A . 96 HIS NE2 1 1
18 29167 1 1 96 HIS O O 1.414 -15.499 -0.116 1.00 . A A . 96 HIS O 1 1
18 29168 1 1 97 HIS C C 4.171 -18.330 0.088 1.00 . A A . 97 HIS C 1 1
18 29169 1 1 97 HIS CA C 3.440 -17.174 0.765 1.00 . A A . 97 HIS CA 1 1
18 29170 1 1 97 HIS CB C 4.020 -16.935 2.159 1.00 . A A . 97 HIS CB 1 1
18 29171 1 1 97 HIS CD2 C 2.511 -17.790 4.087 1.00 . A A . 97 HIS CD2 1 1
18 29172 1 1 97 HIS CE1 C 3.422 -19.765 4.356 1.00 . A A . 97 HIS CE1 1 1
18 29173 1 1 97 HIS CG C 3.518 -17.898 3.190 1.00 . A A . 97 HIS CG 1 1
18 29174 1 1 97 HIS H H 1.704 -18.283 1.251 1.00 . A A . 97 HIS H 1 1
18 29175 1 1 97 HIS HA H 3.575 -16.283 0.171 1.00 . A A . 97 HIS HA 1 1
18 29176 1 1 97 HIS HB2 H 5.095 -17.027 2.115 1.00 . A A . 97 HIS HB2 1 1
18 29177 1 1 97 HIS HB3 H 3.762 -15.936 2.483 1.00 . A A . 97 HIS HB3 1 1
18 29178 1 1 97 HIS HD1 H 4.823 -19.524 2.885 1.00 . A A . 97 HIS HD1 1 1
18 29179 1 1 97 HIS HD2 H 1.857 -16.938 4.219 1.00 . A A . 97 HIS HD2 1 1
18 29180 1 1 97 HIS HE1 H 3.634 -20.758 4.725 1.00 . A A . 97 HIS HE1 1 1
18 29181 1 1 97 HIS N N 2.009 -17.443 0.851 1.00 . A A . 97 HIS N 1 1
18 29182 1 1 97 HIS ND1 N 4.070 -19.147 3.385 1.00 . A A . 97 HIS ND1 1 1
18 29183 1 1 97 HIS NE2 N 2.471 -18.963 4.799 1.00 . A A . 97 HIS NE2 1 1
18 29184 1 1 97 HIS O O 3.694 -19.465 0.059 1.00 . A A . 97 HIS O 1 1
18 29185 1 1 98 PRO C C 6.771 -20.060 -0.192 1.00 . A A . 98 PRO C 1 1
18 29186 1 1 98 PRO CA C 6.176 -19.039 -1.156 1.00 . A A . 98 PRO CA 1 1
18 29187 1 1 98 PRO CB C 7.284 -18.206 -1.804 1.00 . A A . 98 PRO CB 1 1
18 29188 1 1 98 PRO CD C 5.984 -16.706 -0.472 1.00 . A A . 98 PRO CD 1 1
18 29189 1 1 98 PRO CG C 7.379 -16.981 -0.961 1.00 . A A . 98 PRO CG 1 1
18 29190 1 1 98 PRO HA H 5.615 -19.554 -1.922 1.00 . A A . 98 PRO HA 1 1
18 29191 1 1 98 PRO HB2 H 8.210 -18.764 -1.796 1.00 . A A . 98 PRO HB2 1 1
18 29192 1 1 98 PRO HB3 H 7.011 -17.965 -2.820 1.00 . A A . 98 PRO HB3 1 1
18 29193 1 1 98 PRO HD2 H 6.009 -16.289 0.524 1.00 . A A . 98 PRO HD2 1 1
18 29194 1 1 98 PRO HD3 H 5.471 -16.039 -1.149 1.00 . A A . 98 PRO HD3 1 1
18 29195 1 1 98 PRO HG2 H 8.041 -17.159 -0.128 1.00 . A A . 98 PRO HG2 1 1
18 29196 1 1 98 PRO HG3 H 7.737 -16.153 -1.556 1.00 . A A . 98 PRO HG3 1 1
18 29197 1 1 98 PRO N N 5.355 -18.037 -0.469 1.00 . A A . 98 PRO N 1 1
18 29198 1 1 98 PRO O O 6.605 -19.952 1.022 1.00 . A A . 98 PRO O 1 1
18 29199 1 1 99 GLY C C 9.322 -22.665 -0.548 1.00 . A A . 99 GLY C 1 1
18 29200 1 1 99 GLY CA C 8.077 -22.076 0.084 1.00 . A A . 99 GLY CA 1 1
18 29201 1 1 99 GLY H H 7.567 -21.085 -1.716 1.00 . A A . 99 GLY H 1 1
18 29202 1 1 99 GLY HA2 H 8.340 -21.645 1.039 1.00 . A A . 99 GLY HA2 1 1
18 29203 1 1 99 GLY HA3 H 7.359 -22.868 0.244 1.00 . A A . 99 GLY HA3 1 1
18 29204 1 1 99 GLY N N 7.467 -21.051 -0.742 1.00 . A A . 99 GLY N 1 1
18 29205 1 1 99 GLY O O 9.531 -22.543 -1.755 1.00 . A A . 99 GLY O 1 1
18 29206 1 1 100 SER C C 11.099 -25.216 -0.952 1.00 . A A . 100 SER C 1 1
18 29207 1 1 100 SER CA C 11.387 -23.911 -0.217 1.00 . A A . 100 SER CA 1 1
18 29208 1 1 100 SER CB C 12.346 -24.169 0.947 1.00 . A A . 100 SER CB 1 1
18 29209 1 1 100 SER H H 9.931 -23.369 1.222 1.00 . A A . 100 SER H 1 1
18 29210 1 1 100 SER HA H 11.848 -23.218 -0.905 1.00 . A A . 100 SER HA 1 1
18 29211 1 1 100 SER HB2 H 12.420 -23.278 1.553 1.00 . A A . 100 SER HB2 1 1
18 29212 1 1 100 SER HB3 H 11.967 -24.982 1.549 1.00 . A A . 100 SER HB3 1 1
18 29213 1 1 100 SER HG H 14.115 -24.980 1.165 1.00 . A A . 100 SER HG 1 1
18 29214 1 1 100 SER N N 10.153 -23.305 0.269 1.00 . A A . 100 SER N 1 1
18 29215 1 1 100 SER O O 10.027 -25.802 -0.803 1.00 . A A . 100 SER O 1 1
18 29216 1 1 100 SER OG O 13.638 -24.511 0.477 1.00 . A A . 100 SER OG 1 1
18 29217 1 1 101 GLY C C 13.136 -27.272 -3.283 1.00 . A A . 101 GLY C 1 1
18 29218 1 1 101 GLY CA C 11.897 -26.900 -2.493 1.00 . A A . 101 GLY CA 1 1
18 29219 1 1 101 GLY H H 12.899 -25.158 -1.825 1.00 . A A . 101 GLY H 1 1
18 29220 1 1 101 GLY HA2 H 11.670 -27.698 -1.803 1.00 . A A . 101 GLY HA2 1 1
18 29221 1 1 101 GLY HA3 H 11.070 -26.782 -3.178 1.00 . A A . 101 GLY HA3 1 1
18 29222 1 1 101 GLY N N 12.066 -25.667 -1.746 1.00 . A A . 101 GLY N 1 1
18 29223 1 1 101 GLY O O 13.850 -26.401 -3.779 1.00 . A A . 101 GLY O 1 1
18 29224 1 1 102 ALA C C 14.179 -30.219 -5.048 1.00 . A A . 102 ALA C 1 1
18 29225 1 1 102 ALA CA C 14.554 -29.057 -4.136 1.00 . A A . 102 ALA CA 1 1
18 29226 1 1 102 ALA CB C 15.654 -29.474 -3.171 1.00 . A A . 102 ALA CB 1 1
18 29227 1 1 102 ALA H H 12.787 -29.217 -2.983 1.00 . A A . 102 ALA H 1 1
18 29228 1 1 102 ALA HA H 14.930 -28.244 -4.741 1.00 . A A . 102 ALA HA 1 1
18 29229 1 1 102 ALA HB1 H 15.325 -29.303 -2.156 1.00 . A A . 102 ALA HB1 1 1
18 29230 1 1 102 ALA HB2 H 15.872 -30.523 -3.306 1.00 . A A . 102 ALA HB2 1 1
18 29231 1 1 102 ALA HB3 H 16.542 -28.893 -3.364 1.00 . A A . 102 ALA HB3 1 1
18 29232 1 1 102 ALA N N 13.393 -28.571 -3.400 1.00 . A A . 102 ALA N 1 1
18 29233 1 1 102 ALA O O 13.628 -31.222 -4.595 1.00 . A A . 102 ALA O 1 1
18 29234 1 1 103 GLN C C 15.448 -31.754 -7.847 1.00 . A A . 103 GLN C 1 1
18 29235 1 1 103 GLN CA C 14.171 -31.115 -7.311 1.00 . A A . 103 GLN CA 1 1
18 29236 1 1 103 GLN CB C 13.354 -30.533 -8.466 1.00 . A A . 103 GLN CB 1 1
18 29237 1 1 103 GLN CD C 10.989 -29.909 -9.099 1.00 . A A . 103 GLN CD 1 1
18 29238 1 1 103 GLN CG C 12.055 -29.878 -8.023 1.00 . A A . 103 GLN CG 1 1
18 29239 1 1 103 GLN H H 14.917 -29.253 -6.635 1.00 . A A . 103 GLN H 1 1
18 29240 1 1 103 GLN HA H 13.585 -31.873 -6.814 1.00 . A A . 103 GLN HA 1 1
18 29241 1 1 103 GLN HB2 H 13.950 -29.792 -8.976 1.00 . A A . 103 GLN HB2 1 1
18 29242 1 1 103 GLN HB3 H 13.113 -31.328 -9.157 1.00 . A A . 103 GLN HB3 1 1
18 29243 1 1 103 GLN HE21 H 11.946 -28.499 -10.123 1.00 . A A . 103 GLN HE21 1 1
18 29244 1 1 103 GLN HE22 H 10.480 -29.078 -10.832 1.00 . A A . 103 GLN HE22 1 1
18 29245 1 1 103 GLN HG2 H 11.682 -30.399 -7.153 1.00 . A A . 103 GLN HG2 1 1
18 29246 1 1 103 GLN HG3 H 12.256 -28.849 -7.765 1.00 . A A . 103 GLN HG3 1 1
18 29247 1 1 103 GLN N N 14.479 -30.076 -6.335 1.00 . A A . 103 GLN N 1 1
18 29248 1 1 103 GLN NE2 N 11.154 -29.078 -10.121 1.00 . A A . 103 GLN NE2 1 1
18 29249 1 1 103 GLN O O 15.829 -31.534 -8.997 1.00 . A A . 103 GLN O 1 1
18 29250 1 1 103 GLN OE1 O 10.026 -30.673 -9.014 1.00 . A A . 103 GLN OE1 1 1
19 29251 1 1 1 GLY C C 5.845 -1.899 -3.709 1.00 . A A . 1 GLY C 1 1
19 29252 1 1 1 GLY CA C 6.554 -1.740 -2.379 1.00 . A A . 1 GLY CA 1 1
19 29253 1 1 1 GLY H1 H 5.934 0.135 -1.614 1.00 . A A . 1 GLY H1 1 1
19 29254 1 1 1 GLY HA2 H 7.549 -1.360 -2.556 1.00 . A A . 1 GLY HA2 1 1
19 29255 1 1 1 GLY HA3 H 6.628 -2.708 -1.906 1.00 . A A . 1 GLY HA3 1 1
19 29256 1 1 1 GLY N N 5.858 -0.834 -1.484 1.00 . A A . 1 GLY N 1 1
19 29257 1 1 1 GLY O O 6.485 -2.102 -4.741 1.00 . A A . 1 GLY O 1 1
19 29258 1 1 2 SER C C 4.104 -0.889 -5.926 1.00 . A A . 2 SER C 1 1
19 29259 1 1 2 SER CA C 3.722 -1.950 -4.899 1.00 . A A . 2 SER CA 1 1
19 29260 1 1 2 SER CB C 2.232 -1.845 -4.570 1.00 . A A . 2 SER CB 1 1
19 29261 1 1 2 SER H H 4.066 -1.646 -2.832 1.00 . A A . 2 SER H 1 1
19 29262 1 1 2 SER HA H 3.922 -2.926 -5.315 1.00 . A A . 2 SER HA 1 1
19 29263 1 1 2 SER HB2 H 2.003 -0.836 -4.266 1.00 . A A . 2 SER HB2 1 1
19 29264 1 1 2 SER HB3 H 1.654 -2.097 -5.448 1.00 . A A . 2 SER HB3 1 1
19 29265 1 1 2 SER HG H 0.932 -2.677 -3.363 1.00 . A A . 2 SER HG 1 1
19 29266 1 1 2 SER N N 4.519 -1.809 -3.686 1.00 . A A . 2 SER N 1 1
19 29267 1 1 2 SER O O 4.985 -0.063 -5.685 1.00 . A A . 2 SER O 1 1
19 29268 1 1 2 SER OG O 1.877 -2.730 -3.521 1.00 . A A . 2 SER OG 1 1
19 29269 1 1 3 LEU C C 2.405 0.664 -8.650 1.00 . A A . 3 LEU C 1 1
19 29270 1 1 3 LEU CA C 3.701 0.042 -8.139 1.00 . A A . 3 LEU CA 1 1
19 29271 1 1 3 LEU CB C 4.442 -0.639 -9.291 1.00 . A A . 3 LEU CB 1 1
19 29272 1 1 3 LEU CD1 C 4.198 -1.861 -11.466 1.00 . A A . 3 LEU CD1 1 1
19 29273 1 1 3 LEU CD2 C 3.721 -3.040 -9.313 1.00 . A A . 3 LEU CD2 1 1
19 29274 1 1 3 LEU CG C 3.661 -1.711 -10.051 1.00 . A A . 3 LEU CG 1 1
19 29275 1 1 3 LEU H H 2.743 -1.598 -7.207 1.00 . A A . 3 LEU H 1 1
19 29276 1 1 3 LEU HA H 4.325 0.824 -7.733 1.00 . A A . 3 LEU HA 1 1
19 29277 1 1 3 LEU HB2 H 4.729 0.124 -9.997 1.00 . A A . 3 LEU HB2 1 1
19 29278 1 1 3 LEU HB3 H 5.330 -1.102 -8.884 1.00 . A A . 3 LEU HB3 1 1
19 29279 1 1 3 LEU HD11 H 4.253 -0.890 -11.935 1.00 . A A . 3 LEU HD11 1 1
19 29280 1 1 3 LEU HD12 H 3.539 -2.499 -12.036 1.00 . A A . 3 LEU HD12 1 1
19 29281 1 1 3 LEU HD13 H 5.184 -2.301 -11.432 1.00 . A A . 3 LEU HD13 1 1
19 29282 1 1 3 LEU HD21 H 4.656 -3.112 -8.777 1.00 . A A . 3 LEU HD21 1 1
19 29283 1 1 3 LEU HD22 H 3.651 -3.850 -10.023 1.00 . A A . 3 LEU HD22 1 1
19 29284 1 1 3 LEU HD23 H 2.899 -3.102 -8.614 1.00 . A A . 3 LEU HD23 1 1
19 29285 1 1 3 LEU HG H 2.624 -1.412 -10.119 1.00 . A A . 3 LEU HG 1 1
19 29286 1 1 3 LEU N N 3.434 -0.917 -7.073 1.00 . A A . 3 LEU N 1 1
19 29287 1 1 3 LEU O O 1.376 -0.006 -8.738 1.00 . A A . 3 LEU O 1 1
19 29288 1 1 4 VAL C C 1.534 3.166 -10.913 1.00 . A A . 4 VAL C 1 1
19 29289 1 1 4 VAL CA C 1.297 2.659 -9.495 1.00 . A A . 4 VAL CA 1 1
19 29290 1 1 4 VAL CB C 0.930 3.851 -8.590 1.00 . A A . 4 VAL CB 1 1
19 29291 1 1 4 VAL CG1 C 2.103 4.811 -8.470 1.00 . A A . 4 VAL CG1 1 1
19 29292 1 1 4 VAL CG2 C -0.302 4.565 -9.125 1.00 . A A . 4 VAL CG2 1 1
19 29293 1 1 4 VAL H H 3.313 2.428 -8.896 1.00 . A A . 4 VAL H 1 1
19 29294 1 1 4 VAL HA H 0.464 1.971 -9.503 1.00 . A A . 4 VAL HA 1 1
19 29295 1 1 4 VAL HB H 0.701 3.472 -7.605 1.00 . A A . 4 VAL HB 1 1
19 29296 1 1 4 VAL HG11 H 2.972 4.276 -8.117 1.00 . A A . 4 VAL HG11 1 1
19 29297 1 1 4 VAL HG12 H 2.314 5.245 -9.437 1.00 . A A . 4 VAL HG12 1 1
19 29298 1 1 4 VAL HG13 H 1.856 5.596 -7.770 1.00 . A A . 4 VAL HG13 1 1
19 29299 1 1 4 VAL HG21 H -0.139 4.844 -10.155 1.00 . A A . 4 VAL HG21 1 1
19 29300 1 1 4 VAL HG22 H -1.156 3.907 -9.059 1.00 . A A . 4 VAL HG22 1 1
19 29301 1 1 4 VAL HG23 H -0.487 5.453 -8.537 1.00 . A A . 4 VAL HG23 1 1
19 29302 1 1 4 VAL N N 2.464 1.948 -8.989 1.00 . A A . 4 VAL N 1 1
19 29303 1 1 4 VAL O O 2.571 3.752 -11.224 1.00 . A A . 4 VAL O 1 1
19 29304 1 1 5 PRO C C 0.542 4.878 -13.346 1.00 . A A . 5 PRO C 1 1
19 29305 1 1 5 PRO CA C 0.628 3.363 -13.196 1.00 . A A . 5 PRO CA 1 1
19 29306 1 1 5 PRO CB C -0.589 2.692 -13.839 1.00 . A A . 5 PRO CB 1 1
19 29307 1 1 5 PRO CD C -0.714 2.244 -11.494 1.00 . A A . 5 PRO CD 1 1
19 29308 1 1 5 PRO CG C -1.551 2.497 -12.717 1.00 . A A . 5 PRO CG 1 1
19 29309 1 1 5 PRO HA H 1.530 3.005 -13.670 1.00 . A A . 5 PRO HA 1 1
19 29310 1 1 5 PRO HB2 H -0.998 3.338 -14.603 1.00 . A A . 5 PRO HB2 1 1
19 29311 1 1 5 PRO HB3 H -0.296 1.749 -14.275 1.00 . A A . 5 PRO HB3 1 1
19 29312 1 1 5 PRO HD2 H -1.186 2.667 -10.619 1.00 . A A . 5 PRO HD2 1 1
19 29313 1 1 5 PRO HD3 H -0.550 1.184 -11.361 1.00 . A A . 5 PRO HD3 1 1
19 29314 1 1 5 PRO HG2 H -2.147 3.387 -12.586 1.00 . A A . 5 PRO HG2 1 1
19 29315 1 1 5 PRO HG3 H -2.183 1.646 -12.921 1.00 . A A . 5 PRO HG3 1 1
19 29316 1 1 5 PRO N N 0.550 2.936 -11.795 1.00 . A A . 5 PRO N 1 1
19 29317 1 1 5 PRO O O 0.546 5.610 -12.357 1.00 . A A . 5 PRO O 1 1
19 29318 1 1 6 ARG C C -0.888 7.095 -15.653 1.00 . A A . 6 ARG C 1 1
19 29319 1 1 6 ARG CA C 0.379 6.769 -14.869 1.00 . A A . 6 ARG CA 1 1
19 29320 1 1 6 ARG CB C 1.609 7.232 -15.652 1.00 . A A . 6 ARG CB 1 1
19 29321 1 1 6 ARG CD C 2.888 7.200 -17.815 1.00 . A A . 6 ARG CD 1 1
19 29322 1 1 6 ARG CG C 1.706 6.633 -17.045 1.00 . A A . 6 ARG CG 1 1
19 29323 1 1 6 ARG CZ C 4.588 5.425 -17.733 1.00 . A A . 6 ARG CZ 1 1
19 29324 1 1 6 ARG H H 0.466 4.707 -15.337 1.00 . A A . 6 ARG H 1 1
19 29325 1 1 6 ARG HA H 0.348 7.291 -13.924 1.00 . A A . 6 ARG HA 1 1
19 29326 1 1 6 ARG HB2 H 1.577 8.307 -15.748 1.00 . A A . 6 ARG HB2 1 1
19 29327 1 1 6 ARG HB3 H 2.496 6.954 -15.102 1.00 . A A . 6 ARG HB3 1 1
19 29328 1 1 6 ARG HD2 H 2.755 6.982 -18.864 1.00 . A A . 6 ARG HD2 1 1
19 29329 1 1 6 ARG HD3 H 2.915 8.269 -17.670 1.00 . A A . 6 ARG HD3 1 1
19 29330 1 1 6 ARG HE H 4.712 7.167 -16.770 1.00 . A A . 6 ARG HE 1 1
19 29331 1 1 6 ARG HG2 H 1.826 5.563 -16.959 1.00 . A A . 6 ARG HG2 1 1
19 29332 1 1 6 ARG HG3 H 0.797 6.853 -17.585 1.00 . A A . 6 ARG HG3 1 1
19 29333 1 1 6 ARG HH11 H 2.980 5.010 -18.883 1.00 . A A . 6 ARG HH11 1 1
19 29334 1 1 6 ARG HH12 H 4.185 3.767 -18.817 1.00 . A A . 6 ARG HH12 1 1
19 29335 1 1 6 ARG HH21 H 6.306 5.539 -16.675 1.00 . A A . 6 ARG HH21 1 1
19 29336 1 1 6 ARG HH22 H 6.077 4.069 -17.560 1.00 . A A . 6 ARG HH22 1 1
19 29337 1 1 6 ARG N N 0.465 5.341 -14.590 1.00 . A A . 6 ARG N 1 1
19 29338 1 1 6 ARG NE N 4.156 6.628 -17.370 1.00 . A A . 6 ARG NE 1 1
19 29339 1 1 6 ARG NH1 N 3.857 4.672 -18.544 1.00 . A A . 6 ARG NH1 1 1
19 29340 1 1 6 ARG NH2 N 5.753 4.974 -17.286 1.00 . A A . 6 ARG NH2 1 1
19 29341 1 1 6 ARG O O -1.415 6.253 -16.380 1.00 . A A . 6 ARG O 1 1
19 29342 1 1 7 GLY C C -3.479 9.599 -15.340 1.00 . A A . 7 GLY C 1 1
19 29343 1 1 7 GLY CA C -2.576 8.738 -16.200 1.00 . A A . 7 GLY CA 1 1
19 29344 1 1 7 GLY H H -0.912 8.953 -14.908 1.00 . A A . 7 GLY H 1 1
19 29345 1 1 7 GLY HA2 H -2.292 9.298 -17.079 1.00 . A A . 7 GLY HA2 1 1
19 29346 1 1 7 GLY HA3 H -3.122 7.858 -16.507 1.00 . A A . 7 GLY HA3 1 1
19 29347 1 1 7 GLY N N -1.374 8.323 -15.501 1.00 . A A . 7 GLY N 1 1
19 29348 1 1 7 GLY O O -3.252 9.741 -14.139 1.00 . A A . 7 GLY O 1 1
19 29349 1 1 8 SER C C -6.526 11.558 -16.178 1.00 . A A . 8 SER C 1 1
19 29350 1 1 8 SER CA C -5.445 11.031 -15.239 1.00 . A A . 8 SER CA 1 1
19 29351 1 1 8 SER CB C -4.705 12.201 -14.587 1.00 . A A . 8 SER CB 1 1
19 29352 1 1 8 SER H H -4.634 10.023 -16.916 1.00 . A A . 8 SER H 1 1
19 29353 1 1 8 SER HA H -5.913 10.437 -14.468 1.00 . A A . 8 SER HA 1 1
19 29354 1 1 8 SER HB2 H -5.424 12.918 -14.221 1.00 . A A . 8 SER HB2 1 1
19 29355 1 1 8 SER HB3 H -4.111 11.833 -13.764 1.00 . A A . 8 SER HB3 1 1
19 29356 1 1 8 SER HG H -4.296 13.611 -15.884 1.00 . A A . 8 SER HG 1 1
19 29357 1 1 8 SER N N -4.507 10.175 -15.956 1.00 . A A . 8 SER N 1 1
19 29358 1 1 8 SER O O -6.316 11.662 -17.387 1.00 . A A . 8 SER O 1 1
19 29359 1 1 8 SER OG O -3.851 12.845 -15.516 1.00 . A A . 8 SER OG 1 1
19 29360 1 1 9 MET C C -9.748 13.217 -15.525 1.00 . A A . 9 MET C 1 1
19 29361 1 1 9 MET CA C -8.797 12.405 -16.399 1.00 . A A . 9 MET CA 1 1
19 29362 1 1 9 MET CB C -9.554 11.256 -17.067 1.00 . A A . 9 MET CB 1 1
19 29363 1 1 9 MET CE C -10.726 11.242 -20.161 1.00 . A A . 9 MET CE 1 1
19 29364 1 1 9 MET CG C -10.990 11.603 -17.425 1.00 . A A . 9 MET CG 1 1
19 29365 1 1 9 MET H H -7.790 11.782 -14.645 1.00 . A A . 9 MET H 1 1
19 29366 1 1 9 MET HA H -8.391 13.050 -17.164 1.00 . A A . 9 MET HA 1 1
19 29367 1 1 9 MET HB2 H -9.037 10.978 -17.973 1.00 . A A . 9 MET HB2 1 1
19 29368 1 1 9 MET HB3 H -9.568 10.411 -16.395 1.00 . A A . 9 MET HB3 1 1
19 29369 1 1 9 MET HE1 H -10.052 10.487 -20.538 1.00 . A A . 9 MET HE1 1 1
19 29370 1 1 9 MET HE2 H -11.418 11.529 -20.939 1.00 . A A . 9 MET HE2 1 1
19 29371 1 1 9 MET HE3 H -10.160 12.106 -19.845 1.00 . A A . 9 MET HE3 1 1
19 29372 1 1 9 MET HG2 H -11.610 11.459 -16.553 1.00 . A A . 9 MET HG2 1 1
19 29373 1 1 9 MET HG3 H -11.031 12.639 -17.727 1.00 . A A . 9 MET HG3 1 1
19 29374 1 1 9 MET N N -7.682 11.888 -15.613 1.00 . A A . 9 MET N 1 1
19 29375 1 1 9 MET O O -10.109 12.794 -14.428 1.00 . A A . 9 MET O 1 1
19 29376 1 1 9 MET SD S -11.637 10.584 -18.766 1.00 . A A . 9 MET SD 1 1
19 29377 1 1 10 GLN C C -12.486 15.108 -15.794 1.00 . A A . 10 GLN C 1 1
19 29378 1 1 10 GLN CA C -11.056 15.254 -15.282 1.00 . A A . 10 GLN CA 1 1
19 29379 1 1 10 GLN CB C -10.606 16.711 -15.398 1.00 . A A . 10 GLN CB 1 1
19 29380 1 1 10 GLN CD C -8.692 18.235 -14.769 1.00 . A A . 10 GLN CD 1 1
19 29381 1 1 10 GLN CG C -9.630 17.135 -14.313 1.00 . A A . 10 GLN CG 1 1
19 29382 1 1 10 GLN H H -9.825 14.666 -16.900 1.00 . A A . 10 GLN H 1 1
19 29383 1 1 10 GLN HA H -11.027 14.960 -14.244 1.00 . A A . 10 GLN HA 1 1
19 29384 1 1 10 GLN HB2 H -10.130 16.854 -16.357 1.00 . A A . 10 GLN HB2 1 1
19 29385 1 1 10 GLN HB3 H -11.476 17.350 -15.339 1.00 . A A . 10 GLN HB3 1 1
19 29386 1 1 10 GLN HE21 H -9.467 19.485 -13.431 1.00 . A A . 10 GLN HE21 1 1
19 29387 1 1 10 GLN HE22 H -8.204 20.130 -14.417 1.00 . A A . 10 GLN HE22 1 1
19 29388 1 1 10 GLN HG2 H -10.191 17.492 -13.462 1.00 . A A . 10 GLN HG2 1 1
19 29389 1 1 10 GLN HG3 H -9.042 16.278 -14.021 1.00 . A A . 10 GLN HG3 1 1
19 29390 1 1 10 GLN N N -10.148 14.384 -16.020 1.00 . A A . 10 GLN N 1 1
19 29391 1 1 10 GLN NE2 N -8.799 19.402 -14.143 1.00 . A A . 10 GLN NE2 1 1
19 29392 1 1 10 GLN O O -12.736 15.196 -16.997 1.00 . A A . 10 GLN O 1 1
19 29393 1 1 10 GLN OE1 O -7.880 18.039 -15.673 1.00 . A A . 10 GLN OE1 1 1
19 29394 1 1 11 ILE C C -15.709 15.650 -14.402 1.00 . A A . 11 ILE C 1 1
19 29395 1 1 11 ILE CA C -14.822 14.729 -15.234 1.00 . A A . 11 ILE CA 1 1
19 29396 1 1 11 ILE CB C -15.293 13.275 -15.045 1.00 . A A . 11 ILE CB 1 1
19 29397 1 1 11 ILE CD1 C -15.757 11.490 -13.291 1.00 . A A . 11 ILE CD1 1 1
19 29398 1 1 11 ILE CG1 C -15.299 12.906 -13.560 1.00 . A A . 11 ILE CG1 1 1
19 29399 1 1 11 ILE CG2 C -14.401 12.324 -15.829 1.00 . A A . 11 ILE CG2 1 1
19 29400 1 1 11 ILE H H -13.156 14.827 -13.933 1.00 . A A . 11 ILE H 1 1
19 29401 1 1 11 ILE HA H -14.930 14.989 -16.277 1.00 . A A . 11 ILE HA 1 1
19 29402 1 1 11 ILE HB H -16.296 13.191 -15.434 1.00 . A A . 11 ILE HB 1 1
19 29403 1 1 11 ILE HD11 H -16.608 11.262 -13.916 1.00 . A A . 11 ILE HD11 1 1
19 29404 1 1 11 ILE HD12 H -14.954 10.803 -13.515 1.00 . A A . 11 ILE HD12 1 1
19 29405 1 1 11 ILE HD13 H -16.036 11.393 -12.253 1.00 . A A . 11 ILE HD13 1 1
19 29406 1 1 11 ILE HG12 H -14.301 13.012 -13.165 1.00 . A A . 11 ILE HG12 1 1
19 29407 1 1 11 ILE HG13 H -15.963 13.576 -13.033 1.00 . A A . 11 ILE HG13 1 1
19 29408 1 1 11 ILE HG21 H -14.364 12.634 -16.863 1.00 . A A . 11 ILE HG21 1 1
19 29409 1 1 11 ILE HG22 H -13.404 12.341 -15.414 1.00 . A A . 11 ILE HG22 1 1
19 29410 1 1 11 ILE HG23 H -14.799 11.323 -15.768 1.00 . A A . 11 ILE HG23 1 1
19 29411 1 1 11 ILE N N -13.418 14.886 -14.875 1.00 . A A . 11 ILE N 1 1
19 29412 1 1 11 ILE O O -15.269 16.213 -13.399 1.00 . A A . 11 ILE O 1 1
19 29413 1 1 12 PHE C C -19.010 15.816 -13.469 1.00 . A A . 12 PHE C 1 1
19 29414 1 1 12 PHE CA C -17.910 16.650 -14.118 1.00 . A A . 12 PHE CA 1 1
19 29415 1 1 12 PHE CB C -18.526 17.669 -15.079 1.00 . A A . 12 PHE CB 1 1
19 29416 1 1 12 PHE CD1 C -17.020 19.636 -14.678 1.00 . A A . 12 PHE CD1 1 1
19 29417 1 1 12 PHE CD2 C -17.165 18.752 -16.888 1.00 . A A . 12 PHE CD2 1 1
19 29418 1 1 12 PHE CE1 C -16.124 20.592 -15.117 1.00 . A A . 12 PHE CE1 1 1
19 29419 1 1 12 PHE CE2 C -16.269 19.705 -17.333 1.00 . A A . 12 PHE CE2 1 1
19 29420 1 1 12 PHE CG C -17.551 18.706 -15.558 1.00 . A A . 12 PHE CG 1 1
19 29421 1 1 12 PHE CZ C -15.747 20.626 -16.445 1.00 . A A . 12 PHE CZ 1 1
19 29422 1 1 12 PHE H H -17.252 15.323 -15.631 1.00 . A A . 12 PHE H 1 1
19 29423 1 1 12 PHE HA H -17.370 17.176 -13.346 1.00 . A A . 12 PHE HA 1 1
19 29424 1 1 12 PHE HB2 H -18.910 17.150 -15.944 1.00 . A A . 12 PHE HB2 1 1
19 29425 1 1 12 PHE HB3 H -19.336 18.178 -14.580 1.00 . A A . 12 PHE HB3 1 1
19 29426 1 1 12 PHE HD1 H -17.313 19.610 -13.639 1.00 . A A . 12 PHE HD1 1 1
19 29427 1 1 12 PHE HD2 H -17.573 18.031 -17.583 1.00 . A A . 12 PHE HD2 1 1
19 29428 1 1 12 PHE HE1 H -15.717 21.311 -14.421 1.00 . A A . 12 PHE HE1 1 1
19 29429 1 1 12 PHE HE2 H -15.976 19.729 -18.372 1.00 . A A . 12 PHE HE2 1 1
19 29430 1 1 12 PHE HZ H -15.047 21.372 -16.791 1.00 . A A . 12 PHE HZ 1 1
19 29431 1 1 12 PHE N N -16.960 15.798 -14.824 1.00 . A A . 12 PHE N 1 1
19 29432 1 1 12 PHE O O -19.650 14.994 -14.125 1.00 . A A . 12 PHE O 1 1
19 29433 1 1 13 VAL C C -21.172 16.258 -10.688 1.00 . A A . 13 VAL C 1 1
19 29434 1 1 13 VAL CA C -20.248 15.304 -11.436 1.00 . A A . 13 VAL CA 1 1
19 29435 1 1 13 VAL CB C -19.619 14.321 -10.430 1.00 . A A . 13 VAL CB 1 1
19 29436 1 1 13 VAL CG1 C -20.698 13.492 -9.749 1.00 . A A . 13 VAL CG1 1 1
19 29437 1 1 13 VAL CG2 C -18.605 13.424 -11.125 1.00 . A A . 13 VAL CG2 1 1
19 29438 1 1 13 VAL H H -18.682 16.702 -11.707 1.00 . A A . 13 VAL H 1 1
19 29439 1 1 13 VAL HA H -20.831 14.736 -12.146 1.00 . A A . 13 VAL HA 1 1
19 29440 1 1 13 VAL HB H -19.104 14.893 -9.673 1.00 . A A . 13 VAL HB 1 1
19 29441 1 1 13 VAL HG11 H -20.331 12.489 -9.587 1.00 . A A . 13 VAL HG11 1 1
19 29442 1 1 13 VAL HG12 H -20.952 13.941 -8.800 1.00 . A A . 13 VAL HG12 1 1
19 29443 1 1 13 VAL HG13 H -21.575 13.457 -10.378 1.00 . A A . 13 VAL HG13 1 1
19 29444 1 1 13 VAL HG21 H -17.631 13.572 -10.682 1.00 . A A . 13 VAL HG21 1 1
19 29445 1 1 13 VAL HG22 H -18.901 12.392 -11.011 1.00 . A A . 13 VAL HG22 1 1
19 29446 1 1 13 VAL HG23 H -18.564 13.673 -12.176 1.00 . A A . 13 VAL HG23 1 1
19 29447 1 1 13 VAL N N -19.225 16.034 -12.175 1.00 . A A . 13 VAL N 1 1
19 29448 1 1 13 VAL O O -20.724 17.249 -10.111 1.00 . A A . 13 VAL O 1 1
19 29449 1 1 14 LYS C C -23.832 16.181 -8.672 1.00 . A A . 14 LYS C 1 1
19 29450 1 1 14 LYS CA C -23.454 16.781 -10.022 1.00 . A A . 14 LYS CA 1 1
19 29451 1 1 14 LYS CB C -24.704 16.935 -10.892 1.00 . A A . 14 LYS CB 1 1
19 29452 1 1 14 LYS CD C -24.007 17.612 -13.208 1.00 . A A . 14 LYS CD 1 1
19 29453 1 1 14 LYS CE C -23.619 18.791 -14.088 1.00 . A A . 14 LYS CE 1 1
19 29454 1 1 14 LYS CG C -24.612 18.073 -11.893 1.00 . A A . 14 LYS CG 1 1
19 29455 1 1 14 LYS H H -22.761 15.149 -11.178 1.00 . A A . 14 LYS H 1 1
19 29456 1 1 14 LYS HA H -23.016 17.755 -9.860 1.00 . A A . 14 LYS HA 1 1
19 29457 1 1 14 LYS HB2 H -24.864 16.016 -11.436 1.00 . A A . 14 LYS HB2 1 1
19 29458 1 1 14 LYS HB3 H -25.554 17.116 -10.250 1.00 . A A . 14 LYS HB3 1 1
19 29459 1 1 14 LYS HD2 H -23.124 17.025 -13.002 1.00 . A A . 14 LYS HD2 1 1
19 29460 1 1 14 LYS HD3 H -24.730 17.004 -13.734 1.00 . A A . 14 LYS HD3 1 1
19 29461 1 1 14 LYS HE2 H -23.255 19.588 -13.458 1.00 . A A . 14 LYS HE2 1 1
19 29462 1 1 14 LYS HE3 H -22.836 18.478 -14.761 1.00 . A A . 14 LYS HE3 1 1
19 29463 1 1 14 LYS HG2 H -25.604 18.457 -12.080 1.00 . A A . 14 LYS HG2 1 1
19 29464 1 1 14 LYS HG3 H -23.993 18.857 -11.478 1.00 . A A . 14 LYS HG3 1 1
19 29465 1 1 14 LYS HZ1 H -24.822 18.791 -15.795 1.00 . A A . 14 LYS HZ1 1 1
19 29466 1 1 14 LYS HZ2 H -24.667 20.310 -15.066 1.00 . A A . 14 LYS HZ2 1 1
19 29467 1 1 14 LYS HZ3 H -25.661 19.133 -14.367 1.00 . A A . 14 LYS HZ3 1 1
19 29468 1 1 14 LYS N N -22.465 15.953 -10.701 1.00 . A A . 14 LYS N 1 1
19 29469 1 1 14 LYS NZ N -24.773 19.291 -14.885 1.00 . A A . 14 LYS NZ 1 1
19 29470 1 1 14 LYS O O -24.298 15.044 -8.594 1.00 . A A . 14 LYS O 1 1
19 29471 1 1 15 THR C C -25.449 16.578 -5.996 1.00 . A A . 15 THR C 1 1
19 29472 1 1 15 THR CA C -23.950 16.499 -6.261 1.00 . A A . 15 THR CA 1 1
19 29473 1 1 15 THR CB C -23.206 17.328 -5.197 1.00 . A A . 15 THR CB 1 1
19 29474 1 1 15 THR CG2 C -21.709 17.067 -5.256 1.00 . A A . 15 THR CG2 1 1
19 29475 1 1 15 THR H H -23.255 17.850 -7.735 1.00 . A A . 15 THR H 1 1
19 29476 1 1 15 THR HA H -23.632 15.470 -6.172 1.00 . A A . 15 THR HA 1 1
19 29477 1 1 15 THR HB H -23.569 17.040 -4.220 1.00 . A A . 15 THR HB 1 1
19 29478 1 1 15 THR HG1 H -22.883 19.058 -6.087 1.00 . A A . 15 THR HG1 1 1
19 29479 1 1 15 THR HG21 H -21.217 17.902 -5.730 1.00 . A A . 15 THR HG21 1 1
19 29480 1 1 15 THR HG22 H -21.522 16.168 -5.825 1.00 . A A . 15 THR HG22 1 1
19 29481 1 1 15 THR HG23 H -21.326 16.944 -4.254 1.00 . A A . 15 THR HG23 1 1
19 29482 1 1 15 THR N N -23.629 16.954 -7.608 1.00 . A A . 15 THR N 1 1
19 29483 1 1 15 THR O O -26.188 17.226 -6.739 1.00 . A A . 15 THR O 1 1
19 29484 1 1 15 THR OG1 O -23.461 18.723 -5.397 1.00 . A A . 15 THR OG1 1 1
19 29485 1 1 16 LEU C C -27.801 17.331 -4.300 1.00 . A A . 16 LEU C 1 1
19 29486 1 1 16 LEU CA C -27.305 15.914 -4.568 1.00 . A A . 16 LEU CA 1 1
19 29487 1 1 16 LEU CB C -27.531 15.039 -3.333 1.00 . A A . 16 LEU CB 1 1
19 29488 1 1 16 LEU CD1 C -27.642 15.380 -0.852 1.00 . A A . 16 LEU CD1 1 1
19 29489 1 1 16 LEU CD2 C -25.539 14.522 -1.901 1.00 . A A . 16 LEU CD2 1 1
19 29490 1 1 16 LEU CG C -26.746 15.431 -2.081 1.00 . A A . 16 LEU CG 1 1
19 29491 1 1 16 LEU H H -25.256 15.419 -4.379 1.00 . A A . 16 LEU H 1 1
19 29492 1 1 16 LEU HA H -27.860 15.502 -5.397 1.00 . A A . 16 LEU HA 1 1
19 29493 1 1 16 LEU HB2 H -28.582 15.076 -3.090 1.00 . A A . 16 LEU HB2 1 1
19 29494 1 1 16 LEU HB3 H -27.258 14.026 -3.592 1.00 . A A . 16 LEU HB3 1 1
19 29495 1 1 16 LEU HD11 H -27.031 15.310 0.035 1.00 . A A . 16 LEU HD11 1 1
19 29496 1 1 16 LEU HD12 H -28.288 14.516 -0.914 1.00 . A A . 16 LEU HD12 1 1
19 29497 1 1 16 LEU HD13 H -28.243 16.276 -0.807 1.00 . A A . 16 LEU HD13 1 1
19 29498 1 1 16 LEU HD21 H -25.746 13.798 -1.128 1.00 . A A . 16 LEU HD21 1 1
19 29499 1 1 16 LEU HD22 H -24.681 15.115 -1.620 1.00 . A A . 16 LEU HD22 1 1
19 29500 1 1 16 LEU HD23 H -25.334 14.010 -2.830 1.00 . A A . 16 LEU HD23 1 1
19 29501 1 1 16 LEU HG H -26.389 16.446 -2.190 1.00 . A A . 16 LEU HG 1 1
19 29502 1 1 16 LEU N N -25.892 15.917 -4.932 1.00 . A A . 16 LEU N 1 1
19 29503 1 1 16 LEU O O -28.973 17.641 -4.515 1.00 . A A . 16 LEU O 1 1
19 29504 1 1 17 THR C C -27.411 20.385 -4.813 1.00 . A A . 17 THR C 1 1
19 29505 1 1 17 THR CA C -27.246 19.573 -3.534 1.00 . A A . 17 THR CA 1 1
19 29506 1 1 17 THR CB C -26.178 20.242 -2.649 1.00 . A A . 17 THR CB 1 1
19 29507 1 1 17 THR CG2 C -24.825 20.249 -3.345 1.00 . A A . 17 THR CG2 1 1
19 29508 1 1 17 THR H H -25.983 17.882 -3.679 1.00 . A A . 17 THR H 1 1
19 29509 1 1 17 THR HA H -28.183 19.575 -2.995 1.00 . A A . 17 THR HA 1 1
19 29510 1 1 17 THR HB H -26.090 19.680 -1.730 1.00 . A A . 17 THR HB 1 1
19 29511 1 1 17 THR HG1 H -27.103 21.587 -1.543 1.00 . A A . 17 THR HG1 1 1
19 29512 1 1 17 THR HG21 H -24.410 19.252 -3.334 1.00 . A A . 17 THR HG21 1 1
19 29513 1 1 17 THR HG22 H -24.158 20.922 -2.829 1.00 . A A . 17 THR HG22 1 1
19 29514 1 1 17 THR HG23 H -24.948 20.577 -4.367 1.00 . A A . 17 THR HG23 1 1
19 29515 1 1 17 THR N N -26.901 18.189 -3.830 1.00 . A A . 17 THR N 1 1
19 29516 1 1 17 THR O O -28.107 21.399 -4.832 1.00 . A A . 17 THR O 1 1
19 29517 1 1 17 THR OG1 O -26.568 21.585 -2.340 1.00 . A A . 17 THR OG1 1 1
19 29518 1 1 18 GLY C C -25.581 21.379 -7.493 1.00 . A A . 18 GLY C 1 1
19 29519 1 1 18 GLY CA C -26.854 20.628 -7.154 1.00 . A A . 18 GLY CA 1 1
19 29520 1 1 18 GLY H H -26.224 19.118 -5.810 1.00 . A A . 18 GLY H 1 1
19 29521 1 1 18 GLY HA2 H -27.054 19.909 -7.933 1.00 . A A . 18 GLY HA2 1 1
19 29522 1 1 18 GLY HA3 H -27.672 21.333 -7.109 1.00 . A A . 18 GLY HA3 1 1
19 29523 1 1 18 GLY N N -26.765 19.932 -5.884 1.00 . A A . 18 GLY N 1 1
19 29524 1 1 18 GLY O O -25.598 22.317 -8.290 1.00 . A A . 18 GLY O 1 1
19 29525 1 1 19 LYS C C -22.302 20.732 -8.013 1.00 . A A . 19 LYS C 1 1
19 29526 1 1 19 LYS CA C -23.185 21.606 -7.127 1.00 . A A . 19 LYS CA 1 1
19 29527 1 1 19 LYS CB C -22.476 21.887 -5.801 1.00 . A A . 19 LYS CB 1 1
19 29528 1 1 19 LYS CD C -20.071 21.168 -5.905 1.00 . A A . 19 LYS CD 1 1
19 29529 1 1 19 LYS CE C -19.526 20.967 -4.500 1.00 . A A . 19 LYS CE 1 1
19 29530 1 1 19 LYS CG C -21.036 22.341 -5.965 1.00 . A A . 19 LYS CG 1 1
19 29531 1 1 19 LYS H H -24.523 20.213 -6.261 1.00 . A A . 19 LYS H 1 1
19 29532 1 1 19 LYS HA H -23.368 22.541 -7.634 1.00 . A A . 19 LYS HA 1 1
19 29533 1 1 19 LYS HB2 H -23.017 22.660 -5.274 1.00 . A A . 19 LYS HB2 1 1
19 29534 1 1 19 LYS HB3 H -22.482 20.986 -5.205 1.00 . A A . 19 LYS HB3 1 1
19 29535 1 1 19 LYS HD2 H -20.590 20.271 -6.210 1.00 . A A . 19 LYS HD2 1 1
19 29536 1 1 19 LYS HD3 H -19.247 21.357 -6.579 1.00 . A A . 19 LYS HD3 1 1
19 29537 1 1 19 LYS HE2 H -20.339 21.057 -3.796 1.00 . A A . 19 LYS HE2 1 1
19 29538 1 1 19 LYS HE3 H -19.099 19.977 -4.433 1.00 . A A . 19 LYS HE3 1 1
19 29539 1 1 19 LYS HG2 H -20.929 22.832 -6.921 1.00 . A A . 19 LYS HG2 1 1
19 29540 1 1 19 LYS HG3 H -20.794 23.035 -5.173 1.00 . A A . 19 LYS HG3 1 1
19 29541 1 1 19 LYS HZ1 H -17.641 21.495 -3.771 1.00 . A A . 19 LYS HZ1 1 1
19 29542 1 1 19 LYS HZ2 H -18.843 22.643 -3.458 1.00 . A A . 19 LYS HZ2 1 1
19 29543 1 1 19 LYS HZ3 H -18.199 22.496 -5.015 1.00 . A A . 19 LYS HZ3 1 1
19 29544 1 1 19 LYS N N -24.473 20.967 -6.886 1.00 . A A . 19 LYS N 1 1
19 29545 1 1 19 LYS NZ N -18.479 21.970 -4.162 1.00 . A A . 19 LYS NZ 1 1
19 29546 1 1 19 LYS O O -22.159 19.532 -7.775 1.00 . A A . 19 LYS O 1 1
19 29547 1 1 20 THR C C -19.396 20.623 -9.463 1.00 . A A . 20 THR C 1 1
19 29548 1 1 20 THR CA C -20.839 20.620 -9.955 1.00 . A A . 20 THR CA 1 1
19 29549 1 1 20 THR CB C -20.889 21.229 -11.369 1.00 . A A . 20 THR CB 1 1
19 29550 1 1 20 THR CG2 C -20.437 20.216 -12.410 1.00 . A A . 20 THR CG2 1 1
19 29551 1 1 20 THR H H -21.861 22.300 -9.172 1.00 . A A . 20 THR H 1 1
19 29552 1 1 20 THR HA H -21.188 19.600 -10.012 1.00 . A A . 20 THR HA 1 1
19 29553 1 1 20 THR HB H -20.222 22.079 -11.402 1.00 . A A . 20 THR HB 1 1
19 29554 1 1 20 THR HG1 H -22.188 22.343 -12.348 1.00 . A A . 20 THR HG1 1 1
19 29555 1 1 20 THR HG21 H -20.517 20.653 -13.394 1.00 . A A . 20 THR HG21 1 1
19 29556 1 1 20 THR HG22 H -21.063 19.338 -12.354 1.00 . A A . 20 THR HG22 1 1
19 29557 1 1 20 THR HG23 H -19.410 19.939 -12.221 1.00 . A A . 20 THR HG23 1 1
19 29558 1 1 20 THR N N -21.709 21.342 -9.034 1.00 . A A . 20 THR N 1 1
19 29559 1 1 20 THR O O -18.781 21.680 -9.319 1.00 . A A . 20 THR O 1 1
19 29560 1 1 20 THR OG1 O -22.219 21.667 -11.667 1.00 . A A . 20 THR OG1 1 1
19 29561 1 1 21 ILE C C -16.661 18.438 -9.683 1.00 . A A . 21 ILE C 1 1
19 29562 1 1 21 ILE CA C -17.489 19.299 -8.735 1.00 . A A . 21 ILE CA 1 1
19 29563 1 1 21 ILE CB C -17.438 18.684 -7.324 1.00 . A A . 21 ILE CB 1 1
19 29564 1 1 21 ILE CD1 C -15.503 17.036 -7.181 1.00 . A A . 21 ILE CD1 1 1
19 29565 1 1 21 ILE CG1 C -15.987 18.442 -6.902 1.00 . A A . 21 ILE CG1 1 1
19 29566 1 1 21 ILE CG2 C -18.231 17.386 -7.283 1.00 . A A . 21 ILE CG2 1 1
19 29567 1 1 21 ILE H H -19.401 18.627 -9.343 1.00 . A A . 21 ILE H 1 1
19 29568 1 1 21 ILE HA H -17.053 20.287 -8.691 1.00 . A A . 21 ILE HA 1 1
19 29569 1 1 21 ILE HB H -17.894 19.379 -6.636 1.00 . A A . 21 ILE HB 1 1
19 29570 1 1 21 ILE HD11 H -15.886 16.707 -8.137 1.00 . A A . 21 ILE HD11 1 1
19 29571 1 1 21 ILE HD12 H -14.424 17.024 -7.205 1.00 . A A . 21 ILE HD12 1 1
19 29572 1 1 21 ILE HD13 H -15.855 16.373 -6.406 1.00 . A A . 21 ILE HD13 1 1
19 29573 1 1 21 ILE HG12 H -15.345 19.125 -7.435 1.00 . A A . 21 ILE HG12 1 1
19 29574 1 1 21 ILE HG13 H -15.895 18.620 -5.840 1.00 . A A . 21 ILE HG13 1 1
19 29575 1 1 21 ILE HG21 H -18.062 16.891 -6.339 1.00 . A A . 21 ILE HG21 1 1
19 29576 1 1 21 ILE HG22 H -19.283 17.605 -7.391 1.00 . A A . 21 ILE HG22 1 1
19 29577 1 1 21 ILE HG23 H -17.912 16.743 -8.089 1.00 . A A . 21 ILE HG23 1 1
19 29578 1 1 21 ILE N N -18.861 19.433 -9.209 1.00 . A A . 21 ILE N 1 1
19 29579 1 1 21 ILE O O -17.104 17.375 -10.121 1.00 . A A . 21 ILE O 1 1
19 29580 1 1 22 THR C C -13.813 17.078 -10.149 1.00 . A A . 22 THR C 1 1
19 29581 1 1 22 THR CA C -14.566 18.175 -10.893 1.00 . A A . 22 THR CA 1 1
19 29582 1 1 22 THR CB C -13.547 19.118 -11.561 1.00 . A A . 22 THR CB 1 1
19 29583 1 1 22 THR CG2 C -13.057 18.539 -12.879 1.00 . A A . 22 THR CG2 1 1
19 29584 1 1 22 THR H H -15.160 19.756 -9.617 1.00 . A A . 22 THR H 1 1
19 29585 1 1 22 THR HA H -15.168 17.723 -11.668 1.00 . A A . 22 THR HA 1 1
19 29586 1 1 22 THR HB H -12.701 19.235 -10.899 1.00 . A A . 22 THR HB 1 1
19 29587 1 1 22 THR HG1 H -14.901 20.302 -12.371 1.00 . A A . 22 THR HG1 1 1
19 29588 1 1 22 THR HG21 H -12.496 17.637 -12.689 1.00 . A A . 22 THR HG21 1 1
19 29589 1 1 22 THR HG22 H -12.423 19.259 -13.375 1.00 . A A . 22 THR HG22 1 1
19 29590 1 1 22 THR HG23 H -13.904 18.311 -13.509 1.00 . A A . 22 THR HG23 1 1
19 29591 1 1 22 THR N N -15.456 18.903 -9.997 1.00 . A A . 22 THR N 1 1
19 29592 1 1 22 THR O O -13.187 17.329 -9.118 1.00 . A A . 22 THR O 1 1
19 29593 1 1 22 THR OG1 O -14.143 20.400 -11.789 1.00 . A A . 22 THR OG1 1 1
19 29594 1 1 23 LEU C C -12.148 14.144 -11.001 1.00 . A A . 23 LEU C 1 1
19 29595 1 1 23 LEU CA C -13.201 14.724 -10.062 1.00 . A A . 23 LEU CA 1 1
19 29596 1 1 23 LEU CB C -14.216 13.643 -9.687 1.00 . A A . 23 LEU CB 1 1
19 29597 1 1 23 LEU CD1 C -13.607 13.559 -7.256 1.00 . A A . 23 LEU CD1 1 1
19 29598 1 1 23 LEU CD2 C -14.902 11.682 -8.283 1.00 . A A . 23 LEU CD2 1 1
19 29599 1 1 23 LEU CG C -13.831 12.737 -8.516 1.00 . A A . 23 LEU CG 1 1
19 29600 1 1 23 LEU H H -14.392 15.722 -11.499 1.00 . A A . 23 LEU H 1 1
19 29601 1 1 23 LEU HA H -12.712 15.074 -9.165 1.00 . A A . 23 LEU HA 1 1
19 29602 1 1 23 LEU HB2 H -15.143 14.133 -9.433 1.00 . A A . 23 LEU HB2 1 1
19 29603 1 1 23 LEU HB3 H -14.367 13.017 -10.555 1.00 . A A . 23 LEU HB3 1 1
19 29604 1 1 23 LEU HD11 H -14.303 14.384 -7.237 1.00 . A A . 23 LEU HD11 1 1
19 29605 1 1 23 LEU HD12 H -12.597 13.941 -7.250 1.00 . A A . 23 LEU HD12 1 1
19 29606 1 1 23 LEU HD13 H -13.761 12.936 -6.388 1.00 . A A . 23 LEU HD13 1 1
19 29607 1 1 23 LEU HD21 H -15.874 12.103 -8.494 1.00 . A A . 23 LEU HD21 1 1
19 29608 1 1 23 LEU HD22 H -14.866 11.354 -7.255 1.00 . A A . 23 LEU HD22 1 1
19 29609 1 1 23 LEU HD23 H -14.725 10.839 -8.936 1.00 . A A . 23 LEU HD23 1 1
19 29610 1 1 23 LEU HG H -12.905 12.230 -8.751 1.00 . A A . 23 LEU HG 1 1
19 29611 1 1 23 LEU N N -13.877 15.861 -10.676 1.00 . A A . 23 LEU N 1 1
19 29612 1 1 23 LEU O O -12.339 14.108 -12.216 1.00 . A A . 23 LEU O 1 1
19 29613 1 1 24 GLU C C -9.972 11.588 -11.127 1.00 . A A . 24 GLU C 1 1
19 29614 1 1 24 GLU CA C -9.954 13.111 -11.215 1.00 . A A . 24 GLU CA 1 1
19 29615 1 1 24 GLU CB C -8.603 13.645 -10.735 1.00 . A A . 24 GLU CB 1 1
19 29616 1 1 24 GLU CD C -6.155 13.516 -11.342 1.00 . A A . 24 GLU CD 1 1
19 29617 1 1 24 GLU CG C -7.433 12.741 -11.084 1.00 . A A . 24 GLU CG 1 1
19 29618 1 1 24 GLU H H -10.944 13.746 -9.454 1.00 . A A . 24 GLU H 1 1
19 29619 1 1 24 GLU HA H -10.100 13.402 -12.244 1.00 . A A . 24 GLU HA 1 1
19 29620 1 1 24 GLU HB2 H -8.432 14.612 -11.183 1.00 . A A . 24 GLU HB2 1 1
19 29621 1 1 24 GLU HB3 H -8.636 13.757 -9.661 1.00 . A A . 24 GLU HB3 1 1
19 29622 1 1 24 GLU HG2 H -7.263 12.060 -10.264 1.00 . A A . 24 GLU HG2 1 1
19 29623 1 1 24 GLU HG3 H -7.681 12.179 -11.973 1.00 . A A . 24 GLU HG3 1 1
19 29624 1 1 24 GLU N N -11.037 13.690 -10.428 1.00 . A A . 24 GLU N 1 1
19 29625 1 1 24 GLU O O -9.951 11.018 -10.036 1.00 . A A . 24 GLU O 1 1
19 29626 1 1 24 GLU OE1 O -6.236 14.625 -11.908 1.00 . A A . 24 GLU OE1 1 1
19 29627 1 1 24 GLU OE2 O -5.072 13.011 -10.976 1.00 . A A . 24 GLU OE2 1 1
19 29628 1 1 25 VAL C C -9.203 8.960 -13.508 1.00 . A A . 25 VAL C 1 1
19 29629 1 1 25 VAL CA C -10.032 9.478 -12.338 1.00 . A A . 25 VAL CA 1 1
19 29630 1 1 25 VAL CB C -11.470 8.940 -12.465 1.00 . A A . 25 VAL CB 1 1
19 29631 1 1 25 VAL CG1 C -11.615 7.621 -11.722 1.00 . A A . 25 VAL CG1 1 1
19 29632 1 1 25 VAL CG2 C -12.469 9.965 -11.949 1.00 . A A . 25 VAL CG2 1 1
19 29633 1 1 25 VAL H H -10.027 11.444 -13.120 1.00 . A A . 25 VAL H 1 1
19 29634 1 1 25 VAL HA H -9.610 9.103 -11.417 1.00 . A A . 25 VAL HA 1 1
19 29635 1 1 25 VAL HB H -11.675 8.763 -13.511 1.00 . A A . 25 VAL HB 1 1
19 29636 1 1 25 VAL HG11 H -10.929 7.601 -10.888 1.00 . A A . 25 VAL HG11 1 1
19 29637 1 1 25 VAL HG12 H -12.627 7.522 -11.359 1.00 . A A . 25 VAL HG12 1 1
19 29638 1 1 25 VAL HG13 H -11.390 6.804 -12.392 1.00 . A A . 25 VAL HG13 1 1
19 29639 1 1 25 VAL HG21 H -12.546 10.779 -12.654 1.00 . A A . 25 VAL HG21 1 1
19 29640 1 1 25 VAL HG22 H -13.434 9.497 -11.831 1.00 . A A . 25 VAL HG22 1 1
19 29641 1 1 25 VAL HG23 H -12.134 10.346 -10.995 1.00 . A A . 25 VAL HG23 1 1
19 29642 1 1 25 VAL N N -10.012 10.934 -12.284 1.00 . A A . 25 VAL N 1 1
19 29643 1 1 25 VAL O O -8.748 9.735 -14.349 1.00 . A A . 25 VAL O 1 1
19 29644 1 1 26 GLU C C -9.150 6.323 -15.622 1.00 . A A . 26 GLU C 1 1
19 29645 1 1 26 GLU CA C -8.235 7.025 -14.623 1.00 . A A . 26 GLU CA 1 1
19 29646 1 1 26 GLU CB C -7.234 6.025 -14.041 1.00 . A A . 26 GLU CB 1 1
19 29647 1 1 26 GLU CD C -4.714 6.185 -14.111 1.00 . A A . 26 GLU CD 1 1
19 29648 1 1 26 GLU CG C -5.991 6.676 -13.458 1.00 . A A . 26 GLU CG 1 1
19 29649 1 1 26 GLU H H -9.398 7.080 -12.855 1.00 . A A . 26 GLU H 1 1
19 29650 1 1 26 GLU HA H -7.693 7.805 -15.135 1.00 . A A . 26 GLU HA 1 1
19 29651 1 1 26 GLU HB2 H -7.720 5.460 -13.259 1.00 . A A . 26 GLU HB2 1 1
19 29652 1 1 26 GLU HB3 H -6.926 5.347 -14.823 1.00 . A A . 26 GLU HB3 1 1
19 29653 1 1 26 GLU HG2 H -6.061 7.744 -13.598 1.00 . A A . 26 GLU HG2 1 1
19 29654 1 1 26 GLU HG3 H -5.946 6.455 -12.402 1.00 . A A . 26 GLU HG3 1 1
19 29655 1 1 26 GLU N N -9.010 7.646 -13.555 1.00 . A A . 26 GLU N 1 1
19 29656 1 1 26 GLU O O -10.292 5.976 -15.319 1.00 . A A . 26 GLU O 1 1
19 29657 1 1 26 GLU OE1 O -4.672 5.007 -14.523 1.00 . A A . 26 GLU OE1 1 1
19 29658 1 1 26 GLU OE2 O -3.756 6.980 -14.211 1.00 . A A . 26 GLU OE2 1 1
19 29659 1 1 27 PRO C C -9.608 3.963 -17.635 1.00 . A A . 27 PRO C 1 1
19 29660 1 1 27 PRO CA C -9.391 5.446 -17.912 1.00 . A A . 27 PRO CA 1 1
19 29661 1 1 27 PRO CB C -8.501 5.636 -19.143 1.00 . A A . 27 PRO CB 1 1
19 29662 1 1 27 PRO CD C -7.284 6.495 -17.273 1.00 . A A . 27 PRO CD 1 1
19 29663 1 1 27 PRO CG C -7.125 5.795 -18.594 1.00 . A A . 27 PRO CG 1 1
19 29664 1 1 27 PRO HA H -10.346 5.924 -18.079 1.00 . A A . 27 PRO HA 1 1
19 29665 1 1 27 PRO HB2 H -8.575 4.767 -19.781 1.00 . A A . 27 PRO HB2 1 1
19 29666 1 1 27 PRO HB3 H -8.813 6.516 -19.685 1.00 . A A . 27 PRO HB3 1 1
19 29667 1 1 27 PRO HD2 H -6.541 6.148 -16.570 1.00 . A A . 27 PRO HD2 1 1
19 29668 1 1 27 PRO HD3 H -7.212 7.565 -17.403 1.00 . A A . 27 PRO HD3 1 1
19 29669 1 1 27 PRO HG2 H -6.672 4.825 -18.453 1.00 . A A . 27 PRO HG2 1 1
19 29670 1 1 27 PRO HG3 H -6.529 6.394 -19.267 1.00 . A A . 27 PRO HG3 1 1
19 29671 1 1 27 PRO N N -8.638 6.108 -16.843 1.00 . A A . 27 PRO N 1 1
19 29672 1 1 27 PRO O O -10.457 3.323 -18.257 1.00 . A A . 27 PRO O 1 1
19 29673 1 1 28 SER C C -9.556 1.846 -14.955 1.00 . A A . 28 SER C 1 1
19 29674 1 1 28 SER CA C -8.942 2.011 -16.342 1.00 . A A . 28 SER CA 1 1
19 29675 1 1 28 SER CB C -7.564 1.347 -16.384 1.00 . A A . 28 SER CB 1 1
19 29676 1 1 28 SER H H -8.178 3.983 -16.238 1.00 . A A . 28 SER H 1 1
19 29677 1 1 28 SER HA H -9.585 1.533 -17.066 1.00 . A A . 28 SER HA 1 1
19 29678 1 1 28 SER HB2 H -7.258 1.096 -15.380 1.00 . A A . 28 SER HB2 1 1
19 29679 1 1 28 SER HB3 H -7.619 0.448 -16.980 1.00 . A A . 28 SER HB3 1 1
19 29680 1 1 28 SER HG H -6.113 1.748 -17.637 1.00 . A A . 28 SER HG 1 1
19 29681 1 1 28 SER N N -8.836 3.421 -16.698 1.00 . A A . 28 SER N 1 1
19 29682 1 1 28 SER O O -9.932 0.743 -14.557 1.00 . A A . 28 SER O 1 1
19 29683 1 1 28 SER OG O -6.598 2.214 -16.952 1.00 . A A . 28 SER OG 1 1
19 29684 1 1 29 ASP C C -11.687 2.499 -12.918 1.00 . A A . 29 ASP C 1 1
19 29685 1 1 29 ASP CA C -10.224 2.931 -12.881 1.00 . A A . 29 ASP CA 1 1
19 29686 1 1 29 ASP CB C -10.103 4.311 -12.232 1.00 . A A . 29 ASP CB 1 1
19 29687 1 1 29 ASP CG C -8.896 4.419 -11.321 1.00 . A A . 29 ASP CG 1 1
19 29688 1 1 29 ASP H H -9.338 3.801 -14.596 1.00 . A A . 29 ASP H 1 1
19 29689 1 1 29 ASP HA H -9.666 2.218 -12.295 1.00 . A A . 29 ASP HA 1 1
19 29690 1 1 29 ASP HB2 H -10.014 5.059 -13.007 1.00 . A A . 29 ASP HB2 1 1
19 29691 1 1 29 ASP HB3 H -10.991 4.506 -11.649 1.00 . A A . 29 ASP HB3 1 1
19 29692 1 1 29 ASP N N -9.655 2.951 -14.224 1.00 . A A . 29 ASP N 1 1
19 29693 1 1 29 ASP O O -12.454 2.934 -13.778 1.00 . A A . 29 ASP O 1 1
19 29694 1 1 29 ASP OD1 O -7.970 3.594 -11.465 1.00 . A A . 29 ASP OD1 1 1
19 29695 1 1 29 ASP OD2 O -8.879 5.327 -10.464 1.00 . A A . 29 ASP OD2 1 1
19 29696 1 1 30 THR C C -14.330 2.115 -11.139 1.00 . A A . 30 THR C 1 1
19 29697 1 1 30 THR CA C -13.437 1.145 -11.904 1.00 . A A . 30 THR CA 1 1
19 29698 1 1 30 THR CB C -13.501 -0.237 -11.226 1.00 . A A . 30 THR CB 1 1
19 29699 1 1 30 THR CG2 C -13.294 -1.349 -12.244 1.00 . A A . 30 THR CG2 1 1
19 29700 1 1 30 THR H H -11.411 1.328 -11.321 1.00 . A A . 30 THR H 1 1
19 29701 1 1 30 THR HA H -13.811 1.045 -12.913 1.00 . A A . 30 THR HA 1 1
19 29702 1 1 30 THR HB H -14.477 -0.356 -10.778 1.00 . A A . 30 THR HB 1 1
19 29703 1 1 30 THR HG1 H -12.399 -1.244 -9.938 1.00 . A A . 30 THR HG1 1 1
19 29704 1 1 30 THR HG21 H -14.019 -2.131 -12.074 1.00 . A A . 30 THR HG21 1 1
19 29705 1 1 30 THR HG22 H -12.298 -1.752 -12.139 1.00 . A A . 30 THR HG22 1 1
19 29706 1 1 30 THR HG23 H -13.420 -0.952 -13.241 1.00 . A A . 30 THR HG23 1 1
19 29707 1 1 30 THR N N -12.068 1.638 -11.979 1.00 . A A . 30 THR N 1 1
19 29708 1 1 30 THR O O -13.850 3.086 -10.554 1.00 . A A . 30 THR O 1 1
19 29709 1 1 30 THR OG1 O -12.502 -0.327 -10.204 1.00 . A A . 30 THR OG1 1 1
19 29710 1 1 31 ILE C C -16.186 2.905 -8.997 1.00 . A A . 31 ILE C 1 1
19 29711 1 1 31 ILE CA C -16.591 2.695 -10.452 1.00 . A A . 31 ILE CA 1 1
19 29712 1 1 31 ILE CB C -18.009 2.096 -10.498 1.00 . A A . 31 ILE CB 1 1
19 29713 1 1 31 ILE CD1 C -18.463 3.208 -12.742 1.00 . A A . 31 ILE CD1 1 1
19 29714 1 1 31 ILE CG1 C -18.467 1.921 -11.947 1.00 . A A . 31 ILE CG1 1 1
19 29715 1 1 31 ILE CG2 C -18.982 2.980 -9.732 1.00 . A A . 31 ILE CG2 1 1
19 29716 1 1 31 ILE H H -15.954 1.058 -11.632 1.00 . A A . 31 ILE H 1 1
19 29717 1 1 31 ILE HA H -16.611 3.653 -10.952 1.00 . A A . 31 ILE HA 1 1
19 29718 1 1 31 ILE HB H -17.983 1.130 -10.017 1.00 . A A . 31 ILE HB 1 1
19 29719 1 1 31 ILE HD11 H -17.495 3.343 -13.203 1.00 . A A . 31 ILE HD11 1 1
19 29720 1 1 31 ILE HD12 H -19.222 3.161 -13.508 1.00 . A A . 31 ILE HD12 1 1
19 29721 1 1 31 ILE HD13 H -18.665 4.039 -12.083 1.00 . A A . 31 ILE HD13 1 1
19 29722 1 1 31 ILE HG12 H -17.811 1.224 -12.443 1.00 . A A . 31 ILE HG12 1 1
19 29723 1 1 31 ILE HG13 H -19.473 1.529 -11.954 1.00 . A A . 31 ILE HG13 1 1
19 29724 1 1 31 ILE HG21 H -18.700 4.016 -9.854 1.00 . A A . 31 ILE HG21 1 1
19 29725 1 1 31 ILE HG22 H -19.980 2.833 -10.117 1.00 . A A . 31 ILE HG22 1 1
19 29726 1 1 31 ILE HG23 H -18.957 2.721 -8.685 1.00 . A A . 31 ILE HG23 1 1
19 29727 1 1 31 ILE N N -15.632 1.846 -11.148 1.00 . A A . 31 ILE N 1 1
19 29728 1 1 31 ILE O O -16.413 3.972 -8.428 1.00 . A A . 31 ILE O 1 1
19 29729 1 1 32 GLU C C -14.119 3.067 -6.825 1.00 . A A . 32 GLU C 1 1
19 29730 1 1 32 GLU CA C -15.145 1.954 -7.014 1.00 . A A . 32 GLU CA 1 1
19 29731 1 1 32 GLU CB C -14.550 0.616 -6.572 1.00 . A A . 32 GLU CB 1 1
19 29732 1 1 32 GLU CD C -12.668 -1.038 -6.893 1.00 . A A . 32 GLU CD 1 1
19 29733 1 1 32 GLU CG C -13.475 0.089 -7.508 1.00 . A A . 32 GLU CG 1 1
19 29734 1 1 32 GLU H H -15.430 1.056 -8.909 1.00 . A A . 32 GLU H 1 1
19 29735 1 1 32 GLU HA H -16.010 2.172 -6.405 1.00 . A A . 32 GLU HA 1 1
19 29736 1 1 32 GLU HB2 H -14.117 0.735 -5.590 1.00 . A A . 32 GLU HB2 1 1
19 29737 1 1 32 GLU HB3 H -15.342 -0.116 -6.519 1.00 . A A . 32 GLU HB3 1 1
19 29738 1 1 32 GLU HG2 H -13.947 -0.276 -8.408 1.00 . A A . 32 GLU HG2 1 1
19 29739 1 1 32 GLU HG3 H -12.805 0.898 -7.757 1.00 . A A . 32 GLU HG3 1 1
19 29740 1 1 32 GLU N N -15.583 1.881 -8.403 1.00 . A A . 32 GLU N 1 1
19 29741 1 1 32 GLU O O -14.064 3.704 -5.774 1.00 . A A . 32 GLU O 1 1
19 29742 1 1 32 GLU OE1 O -13.282 -2.018 -6.421 1.00 . A A . 32 GLU OE1 1 1
19 29743 1 1 32 GLU OE2 O -11.423 -0.940 -6.884 1.00 . A A . 32 GLU OE2 1 1
19 29744 1 1 33 ASN C C -12.899 5.717 -7.937 1.00 . A A . 33 ASN C 1 1
19 29745 1 1 33 ASN CA C -12.280 4.330 -7.800 1.00 . A A . 33 ASN CA 1 1
19 29746 1 1 33 ASN CB C -11.247 4.109 -8.907 1.00 . A A . 33 ASN CB 1 1
19 29747 1 1 33 ASN CG C -10.458 2.828 -8.714 1.00 . A A . 33 ASN CG 1 1
19 29748 1 1 33 ASN H H -13.399 2.754 -8.664 1.00 . A A . 33 ASN H 1 1
19 29749 1 1 33 ASN HA H -11.788 4.260 -6.842 1.00 . A A . 33 ASN HA 1 1
19 29750 1 1 33 ASN HB2 H -11.754 4.056 -9.859 1.00 . A A . 33 ASN HB2 1 1
19 29751 1 1 33 ASN HB3 H -10.556 4.938 -8.917 1.00 . A A . 33 ASN HB3 1 1
19 29752 1 1 33 ASN HD21 H -9.607 3.570 -7.077 1.00 . A A . 33 ASN HD21 1 1
19 29753 1 1 33 ASN HD22 H -9.126 1.969 -7.514 1.00 . A A . 33 ASN HD22 1 1
19 29754 1 1 33 ASN N N -13.306 3.295 -7.852 1.00 . A A . 33 ASN N 1 1
19 29755 1 1 33 ASN ND2 N -9.649 2.785 -7.662 1.00 . A A . 33 ASN ND2 1 1
19 29756 1 1 33 ASN O O -12.556 6.638 -7.194 1.00 . A A . 33 ASN O 1 1
19 29757 1 1 33 ASN OD1 O -10.575 1.889 -9.502 1.00 . A A . 33 ASN OD1 1 1
19 29758 1 1 34 VAL C C -15.096 7.677 -7.838 1.00 . A A . 34 VAL C 1 1
19 29759 1 1 34 VAL CA C -14.483 7.134 -9.124 1.00 . A A . 34 VAL CA 1 1
19 29760 1 1 34 VAL CB C -15.587 7.002 -10.190 1.00 . A A . 34 VAL CB 1 1
19 29761 1 1 34 VAL CG1 C -16.289 8.335 -10.400 1.00 . A A . 34 VAL CG1 1 1
19 29762 1 1 34 VAL CG2 C -15.005 6.485 -11.497 1.00 . A A . 34 VAL CG2 1 1
19 29763 1 1 34 VAL H H -14.045 5.090 -9.450 1.00 . A A . 34 VAL H 1 1
19 29764 1 1 34 VAL HA H -13.746 7.837 -9.484 1.00 . A A . 34 VAL HA 1 1
19 29765 1 1 34 VAL HB H -16.316 6.288 -9.837 1.00 . A A . 34 VAL HB 1 1
19 29766 1 1 34 VAL HG11 H -16.766 8.639 -9.479 1.00 . A A . 34 VAL HG11 1 1
19 29767 1 1 34 VAL HG12 H -15.566 9.081 -10.695 1.00 . A A . 34 VAL HG12 1 1
19 29768 1 1 34 VAL HG13 H -17.035 8.230 -11.174 1.00 . A A . 34 VAL HG13 1 1
19 29769 1 1 34 VAL HG21 H -14.285 5.707 -11.289 1.00 . A A . 34 VAL HG21 1 1
19 29770 1 1 34 VAL HG22 H -15.799 6.086 -12.110 1.00 . A A . 34 VAL HG22 1 1
19 29771 1 1 34 VAL HG23 H -14.518 7.295 -12.020 1.00 . A A . 34 VAL HG23 1 1
19 29772 1 1 34 VAL N N -13.814 5.860 -8.890 1.00 . A A . 34 VAL N 1 1
19 29773 1 1 34 VAL O O -14.962 8.860 -7.523 1.00 . A A . 34 VAL O 1 1
19 29774 1 1 35 LYS C C -15.359 7.419 -4.752 1.00 . A A . 35 LYS C 1 1
19 29775 1 1 35 LYS CA C -16.403 7.194 -5.842 1.00 . A A . 35 LYS CA 1 1
19 29776 1 1 35 LYS CB C -17.399 6.121 -5.395 1.00 . A A . 35 LYS CB 1 1
19 29777 1 1 35 LYS CD C -17.685 3.832 -4.401 1.00 . A A . 35 LYS CD 1 1
19 29778 1 1 35 LYS CE C -16.899 2.748 -3.680 1.00 . A A . 35 LYS CE 1 1
19 29779 1 1 35 LYS CG C -16.768 4.755 -5.186 1.00 . A A . 35 LYS CG 1 1
19 29780 1 1 35 LYS H H -15.841 5.875 -7.399 1.00 . A A . 35 LYS H 1 1
19 29781 1 1 35 LYS HA H -16.934 8.118 -6.011 1.00 . A A . 35 LYS HA 1 1
19 29782 1 1 35 LYS HB2 H -17.851 6.432 -4.465 1.00 . A A . 35 LYS HB2 1 1
19 29783 1 1 35 LYS HB3 H -18.170 6.028 -6.146 1.00 . A A . 35 LYS HB3 1 1
19 29784 1 1 35 LYS HD2 H -18.228 4.413 -3.671 1.00 . A A . 35 LYS HD2 1 1
19 29785 1 1 35 LYS HD3 H -18.382 3.366 -5.083 1.00 . A A . 35 LYS HD3 1 1
19 29786 1 1 35 LYS HE2 H -17.534 1.885 -3.553 1.00 . A A . 35 LYS HE2 1 1
19 29787 1 1 35 LYS HE3 H -16.044 2.480 -4.283 1.00 . A A . 35 LYS HE3 1 1
19 29788 1 1 35 LYS HG2 H -16.567 4.310 -6.150 1.00 . A A . 35 LYS HG2 1 1
19 29789 1 1 35 LYS HG3 H -15.842 4.875 -4.643 1.00 . A A . 35 LYS HG3 1 1
19 29790 1 1 35 LYS HZ1 H -17.119 3.853 -1.920 1.00 . A A . 35 LYS HZ1 1 1
19 29791 1 1 35 LYS HZ2 H -15.515 3.695 -2.435 1.00 . A A . 35 LYS HZ2 1 1
19 29792 1 1 35 LYS HZ3 H -16.303 2.386 -1.711 1.00 . A A . 35 LYS HZ3 1 1
19 29793 1 1 35 LYS N N -15.769 6.804 -7.096 1.00 . A A . 35 LYS N 1 1
19 29794 1 1 35 LYS NZ N -16.426 3.202 -2.343 1.00 . A A . 35 LYS NZ 1 1
19 29795 1 1 35 LYS O O -15.572 8.205 -3.829 1.00 . A A . 35 LYS O 1 1
19 29796 1 1 36 ALA C C -12.716 8.306 -3.747 1.00 . A A . 36 ALA C 1 1
19 29797 1 1 36 ALA CA C -13.154 6.853 -3.893 1.00 . A A . 36 ALA CA 1 1
19 29798 1 1 36 ALA CB C -11.973 5.982 -4.296 1.00 . A A . 36 ALA CB 1 1
19 29799 1 1 36 ALA H H -14.121 6.115 -5.625 1.00 . A A . 36 ALA H 1 1
19 29800 1 1 36 ALA HA H -13.522 6.500 -2.940 1.00 . A A . 36 ALA HA 1 1
19 29801 1 1 36 ALA HB1 H -12.333 5.012 -4.609 1.00 . A A . 36 ALA HB1 1 1
19 29802 1 1 36 ALA HB2 H -11.443 6.450 -5.112 1.00 . A A . 36 ALA HB2 1 1
19 29803 1 1 36 ALA HB3 H -11.309 5.865 -3.453 1.00 . A A . 36 ALA HB3 1 1
19 29804 1 1 36 ALA N N -14.231 6.726 -4.867 1.00 . A A . 36 ALA N 1 1
19 29805 1 1 36 ALA O O -12.400 8.763 -2.648 1.00 . A A . 36 ALA O 1 1
19 29806 1 1 37 LYS C C -13.373 11.301 -4.212 1.00 . A A . 37 LYS C 1 1
19 29807 1 1 37 LYS CA C -12.299 10.432 -4.858 1.00 . A A . 37 LYS CA 1 1
19 29808 1 1 37 LYS CB C -12.030 10.911 -6.286 1.00 . A A . 37 LYS CB 1 1
19 29809 1 1 37 LYS CD C -9.535 10.638 -6.391 1.00 . A A . 37 LYS CD 1 1
19 29810 1 1 37 LYS CE C -9.040 11.911 -7.061 1.00 . A A . 37 LYS CE 1 1
19 29811 1 1 37 LYS CG C -10.873 10.195 -6.960 1.00 . A A . 37 LYS CG 1 1
19 29812 1 1 37 LYS H H -12.960 8.609 -5.708 1.00 . A A . 37 LYS H 1 1
19 29813 1 1 37 LYS HA H -11.390 10.517 -4.282 1.00 . A A . 37 LYS HA 1 1
19 29814 1 1 37 LYS HB2 H -12.919 10.752 -6.879 1.00 . A A . 37 LYS HB2 1 1
19 29815 1 1 37 LYS HB3 H -11.808 11.968 -6.263 1.00 . A A . 37 LYS HB3 1 1
19 29816 1 1 37 LYS HD2 H -9.647 10.822 -5.333 1.00 . A A . 37 LYS HD2 1 1
19 29817 1 1 37 LYS HD3 H -8.809 9.853 -6.548 1.00 . A A . 37 LYS HD3 1 1
19 29818 1 1 37 LYS HE2 H -8.570 11.651 -7.997 1.00 . A A . 37 LYS HE2 1 1
19 29819 1 1 37 LYS HE3 H -9.886 12.555 -7.249 1.00 . A A . 37 LYS HE3 1 1
19 29820 1 1 37 LYS HG2 H -10.981 9.131 -6.808 1.00 . A A . 37 LYS HG2 1 1
19 29821 1 1 37 LYS HG3 H -10.894 10.412 -8.019 1.00 . A A . 37 LYS HG3 1 1
19 29822 1 1 37 LYS HZ1 H -7.108 12.231 -6.332 1.00 . A A . 37 LYS HZ1 1 1
19 29823 1 1 37 LYS HZ2 H -8.329 12.565 -5.209 1.00 . A A . 37 LYS HZ2 1 1
19 29824 1 1 37 LYS HZ3 H -8.028 13.643 -6.477 1.00 . A A . 37 LYS HZ3 1 1
19 29825 1 1 37 LYS N N -12.698 9.029 -4.861 1.00 . A A . 37 LYS N 1 1
19 29826 1 1 37 LYS NZ N -8.057 12.638 -6.210 1.00 . A A . 37 LYS NZ 1 1
19 29827 1 1 37 LYS O O -13.072 12.337 -3.618 1.00 . A A . 37 LYS O 1 1
19 29828 1 1 38 ILE C C -15.608 11.722 -2.243 1.00 . A A . 38 ILE C 1 1
19 29829 1 1 38 ILE CA C -15.743 11.612 -3.758 1.00 . A A . 38 ILE CA 1 1
19 29830 1 1 38 ILE CB C -17.090 10.946 -4.095 1.00 . A A . 38 ILE CB 1 1
19 29831 1 1 38 ILE CD1 C -17.309 12.263 -6.262 1.00 . A A . 38 ILE CD1 1 1
19 29832 1 1 38 ILE CG1 C -17.295 10.898 -5.611 1.00 . A A . 38 ILE CG1 1 1
19 29833 1 1 38 ILE CG2 C -18.233 11.694 -3.424 1.00 . A A . 38 ILE CG2 1 1
19 29834 1 1 38 ILE H H -14.802 10.041 -4.818 1.00 . A A . 38 ILE H 1 1
19 29835 1 1 38 ILE HA H -15.739 12.605 -4.183 1.00 . A A . 38 ILE HA 1 1
19 29836 1 1 38 ILE HB H -17.075 9.939 -3.709 1.00 . A A . 38 ILE HB 1 1
19 29837 1 1 38 ILE HD11 H -17.942 12.928 -5.692 1.00 . A A . 38 ILE HD11 1 1
19 29838 1 1 38 ILE HD12 H -16.305 12.660 -6.289 1.00 . A A . 38 ILE HD12 1 1
19 29839 1 1 38 ILE HD13 H -17.691 12.178 -7.268 1.00 . A A . 38 ILE HD13 1 1
19 29840 1 1 38 ILE HG12 H -16.498 10.326 -6.057 1.00 . A A . 38 ILE HG12 1 1
19 29841 1 1 38 ILE HG13 H -18.240 10.418 -5.823 1.00 . A A . 38 ILE HG13 1 1
19 29842 1 1 38 ILE HG21 H -18.124 12.753 -3.603 1.00 . A A . 38 ILE HG21 1 1
19 29843 1 1 38 ILE HG22 H -19.173 11.356 -3.834 1.00 . A A . 38 ILE HG22 1 1
19 29844 1 1 38 ILE HG23 H -18.213 11.504 -2.362 1.00 . A A . 38 ILE HG23 1 1
19 29845 1 1 38 ILE N N -14.625 10.873 -4.332 1.00 . A A . 38 ILE N 1 1
19 29846 1 1 38 ILE O O -16.064 12.694 -1.640 1.00 . A A . 38 ILE O 1 1
19 29847 1 1 39 GLN C C -14.094 11.985 0.277 1.00 . A A . 39 GLN C 1 1
19 29848 1 1 39 GLN CA C -14.783 10.708 -0.191 1.00 . A A . 39 GLN CA 1 1
19 29849 1 1 39 GLN CB C -13.957 9.488 0.221 1.00 . A A . 39 GLN CB 1 1
19 29850 1 1 39 GLN CD C -13.898 6.966 0.355 1.00 . A A . 39 GLN CD 1 1
19 29851 1 1 39 GLN CG C -14.485 8.178 -0.341 1.00 . A A . 39 GLN CG 1 1
19 29852 1 1 39 GLN H H -14.639 9.976 -2.172 1.00 . A A . 39 GLN H 1 1
19 29853 1 1 39 GLN HA H -15.755 10.647 0.274 1.00 . A A . 39 GLN HA 1 1
19 29854 1 1 39 GLN HB2 H -12.943 9.621 -0.124 1.00 . A A . 39 GLN HB2 1 1
19 29855 1 1 39 GLN HB3 H -13.956 9.417 1.299 1.00 . A A . 39 GLN HB3 1 1
19 29856 1 1 39 GLN HE21 H -14.840 5.754 -0.909 1.00 . A A . 39 GLN HE21 1 1
19 29857 1 1 39 GLN HE22 H -13.873 4.979 0.295 1.00 . A A . 39 GLN HE22 1 1
19 29858 1 1 39 GLN HG2 H -15.558 8.156 -0.223 1.00 . A A . 39 GLN HG2 1 1
19 29859 1 1 39 GLN HG3 H -14.238 8.127 -1.391 1.00 . A A . 39 GLN HG3 1 1
19 29860 1 1 39 GLN N N -14.979 10.722 -1.636 1.00 . A A . 39 GLN N 1 1
19 29861 1 1 39 GLN NE2 N -14.238 5.779 -0.135 1.00 . A A . 39 GLN NE2 1 1
19 29862 1 1 39 GLN O O -14.366 12.485 1.369 1.00 . A A . 39 GLN O 1 1
19 29863 1 1 39 GLN OE1 O -13.147 7.094 1.322 1.00 . A A . 39 GLN OE1 1 1
19 29864 1 1 40 ASP C C -13.353 14.958 -0.427 1.00 . A A . 40 ASP C 1 1
19 29865 1 1 40 ASP CA C -12.472 13.728 -0.226 1.00 . A A . 40 ASP CA 1 1
19 29866 1 1 40 ASP CB C -11.212 13.842 -1.085 1.00 . A A . 40 ASP CB 1 1
19 29867 1 1 40 ASP CG C -10.258 14.905 -0.576 1.00 . A A . 40 ASP CG 1 1
19 29868 1 1 40 ASP H H -13.027 12.064 -1.411 1.00 . A A . 40 ASP H 1 1
19 29869 1 1 40 ASP HA H -12.184 13.673 0.813 1.00 . A A . 40 ASP HA 1 1
19 29870 1 1 40 ASP HB2 H -10.696 12.893 -1.085 1.00 . A A . 40 ASP HB2 1 1
19 29871 1 1 40 ASP HB3 H -11.495 14.093 -2.097 1.00 . A A . 40 ASP HB3 1 1
19 29872 1 1 40 ASP N N -13.200 12.508 -0.555 1.00 . A A . 40 ASP N 1 1
19 29873 1 1 40 ASP O O -13.113 16.010 0.167 1.00 . A A . 40 ASP O 1 1
19 29874 1 1 40 ASP OD1 O -10.216 15.126 0.653 1.00 . A A . 40 ASP OD1 1 1
19 29875 1 1 40 ASP OD2 O -9.553 15.516 -1.406 1.00 . A A . 40 ASP OD2 1 1
19 29876 1 1 41 LYS C C -16.349 16.031 -0.457 1.00 . A A . 41 LYS C 1 1
19 29877 1 1 41 LYS CA C -15.289 15.916 -1.547 1.00 . A A . 41 LYS CA 1 1
19 29878 1 1 41 LYS CB C -15.961 15.712 -2.907 1.00 . A A . 41 LYS CB 1 1
19 29879 1 1 41 LYS CD C -13.957 16.348 -4.281 1.00 . A A . 41 LYS CD 1 1
19 29880 1 1 41 LYS CE C -12.809 15.801 -5.116 1.00 . A A . 41 LYS CE 1 1
19 29881 1 1 41 LYS CG C -15.001 15.280 -4.001 1.00 . A A . 41 LYS CG 1 1
19 29882 1 1 41 LYS H H -14.511 13.954 -1.710 1.00 . A A . 41 LYS H 1 1
19 29883 1 1 41 LYS HA H -14.715 16.830 -1.572 1.00 . A A . 41 LYS HA 1 1
19 29884 1 1 41 LYS HB2 H -16.726 14.956 -2.808 1.00 . A A . 41 LYS HB2 1 1
19 29885 1 1 41 LYS HB3 H -16.424 16.641 -3.209 1.00 . A A . 41 LYS HB3 1 1
19 29886 1 1 41 LYS HD2 H -14.422 17.161 -4.819 1.00 . A A . 41 LYS HD2 1 1
19 29887 1 1 41 LYS HD3 H -13.566 16.712 -3.342 1.00 . A A . 41 LYS HD3 1 1
19 29888 1 1 41 LYS HE2 H -12.658 14.763 -4.860 1.00 . A A . 41 LYS HE2 1 1
19 29889 1 1 41 LYS HE3 H -13.072 15.879 -6.161 1.00 . A A . 41 LYS HE3 1 1
19 29890 1 1 41 LYS HG2 H -14.500 14.375 -3.692 1.00 . A A . 41 LYS HG2 1 1
19 29891 1 1 41 LYS HG3 H -15.562 15.092 -4.906 1.00 . A A . 41 LYS HG3 1 1
19 29892 1 1 41 LYS HZ1 H -11.211 16.981 -5.762 1.00 . A A . 41 LYS HZ1 1 1
19 29893 1 1 41 LYS HZ2 H -10.810 15.903 -4.521 1.00 . A A . 41 LYS HZ2 1 1
19 29894 1 1 41 LYS HZ3 H -11.700 17.299 -4.174 1.00 . A A . 41 LYS HZ3 1 1
19 29895 1 1 41 LYS N N -14.372 14.818 -1.267 1.00 . A A . 41 LYS N 1 1
19 29896 1 1 41 LYS NZ N -11.544 16.548 -4.877 1.00 . A A . 41 LYS NZ 1 1
19 29897 1 1 41 LYS O O -16.573 17.109 0.093 1.00 . A A . 41 LYS O 1 1
19 29898 1 1 42 GLU C C -17.693 13.881 1.973 1.00 . A A . 42 GLU C 1 1
19 29899 1 1 42 GLU CA C -18.034 14.889 0.879 1.00 . A A . 42 GLU CA 1 1
19 29900 1 1 42 GLU CB C -19.390 14.547 0.258 1.00 . A A . 42 GLU CB 1 1
19 29901 1 1 42 GLU CD C -20.342 16.884 0.157 1.00 . A A . 42 GLU CD 1 1
19 29902 1 1 42 GLU CG C -19.949 15.647 -0.627 1.00 . A A . 42 GLU CG 1 1
19 29903 1 1 42 GLU H H -16.775 14.084 -0.621 1.00 . A A . 42 GLU H 1 1
19 29904 1 1 42 GLU HA H -18.087 15.874 1.318 1.00 . A A . 42 GLU HA 1 1
19 29905 1 1 42 GLU HB2 H -19.284 13.652 -0.337 1.00 . A A . 42 GLU HB2 1 1
19 29906 1 1 42 GLU HB3 H -20.097 14.358 1.052 1.00 . A A . 42 GLU HB3 1 1
19 29907 1 1 42 GLU HG2 H -19.200 15.923 -1.354 1.00 . A A . 42 GLU HG2 1 1
19 29908 1 1 42 GLU HG3 H -20.823 15.271 -1.139 1.00 . A A . 42 GLU HG3 1 1
19 29909 1 1 42 GLU N N -16.998 14.912 -0.147 1.00 . A A . 42 GLU N 1 1
19 29910 1 1 42 GLU O O -17.982 14.103 3.148 1.00 . A A . 42 GLU O 1 1
19 29911 1 1 42 GLU OE1 O -20.810 16.734 1.305 1.00 . A A . 42 GLU OE1 1 1
19 29912 1 1 42 GLU OE2 O -20.181 18.002 -0.376 1.00 . A A . 42 GLU OE2 1 1
19 29913 1 1 43 GLY C C -17.887 10.887 2.947 1.00 . A A . 43 GLY C 1 1
19 29914 1 1 43 GLY CA C -16.708 11.745 2.534 1.00 . A A . 43 GLY CA 1 1
19 29915 1 1 43 GLY H H -16.872 12.648 0.625 1.00 . A A . 43 GLY H 1 1
19 29916 1 1 43 GLY HA2 H -15.952 11.112 2.093 1.00 . A A . 43 GLY HA2 1 1
19 29917 1 1 43 GLY HA3 H -16.298 12.220 3.413 1.00 . A A . 43 GLY HA3 1 1
19 29918 1 1 43 GLY N N -17.077 12.771 1.576 1.00 . A A . 43 GLY N 1 1
19 29919 1 1 43 GLY O O -18.378 10.995 4.071 1.00 . A A . 43 GLY O 1 1
19 29920 1 1 44 ILE C C -19.106 7.695 2.065 1.00 . A A . 44 ILE C 1 1
19 29921 1 1 44 ILE CA C -19.473 9.154 2.313 1.00 . A A . 44 ILE CA 1 1
19 29922 1 1 44 ILE CB C -20.695 9.519 1.450 1.00 . A A . 44 ILE CB 1 1
19 29923 1 1 44 ILE CD1 C -21.436 9.985 -0.940 1.00 . A A . 44 ILE CD1 1 1
19 29924 1 1 44 ILE CG1 C -20.274 9.724 -0.007 1.00 . A A . 44 ILE CG1 1 1
19 29925 1 1 44 ILE CG2 C -21.373 10.768 1.992 1.00 . A A . 44 ILE CG2 1 1
19 29926 1 1 44 ILE H H -17.910 9.994 1.159 1.00 . A A . 44 ILE H 1 1
19 29927 1 1 44 ILE HA H -19.742 9.275 3.352 1.00 . A A . 44 ILE HA 1 1
19 29928 1 1 44 ILE HB H -21.401 8.704 1.502 1.00 . A A . 44 ILE HB 1 1
19 29929 1 1 44 ILE HD11 H -21.063 10.352 -1.886 1.00 . A A . 44 ILE HD11 1 1
19 29930 1 1 44 ILE HD12 H -21.981 9.066 -1.102 1.00 . A A . 44 ILE HD12 1 1
19 29931 1 1 44 ILE HD13 H -22.092 10.722 -0.502 1.00 . A A . 44 ILE HD13 1 1
19 29932 1 1 44 ILE HG12 H -19.606 10.568 -0.067 1.00 . A A . 44 ILE HG12 1 1
19 29933 1 1 44 ILE HG13 H -19.761 8.839 -0.354 1.00 . A A . 44 ILE HG13 1 1
19 29934 1 1 44 ILE HG21 H -21.273 10.794 3.067 1.00 . A A . 44 ILE HG21 1 1
19 29935 1 1 44 ILE HG22 H -20.906 11.644 1.567 1.00 . A A . 44 ILE HG22 1 1
19 29936 1 1 44 ILE HG23 H -22.419 10.754 1.728 1.00 . A A . 44 ILE HG23 1 1
19 29937 1 1 44 ILE N N -18.344 10.033 2.037 1.00 . A A . 44 ILE N 1 1
19 29938 1 1 44 ILE O O -18.241 7.376 1.250 1.00 . A A . 44 ILE O 1 1
19 29939 1 1 45 PRO C C -20.031 4.792 1.321 1.00 . A A . 45 PRO C 1 1
19 29940 1 1 45 PRO CA C -19.546 5.344 2.657 1.00 . A A . 45 PRO CA 1 1
19 29941 1 1 45 PRO CB C -20.361 4.749 3.808 1.00 . A A . 45 PRO CB 1 1
19 29942 1 1 45 PRO CD C -20.827 7.094 3.773 1.00 . A A . 45 PRO CD 1 1
19 29943 1 1 45 PRO CG C -21.434 5.750 4.070 1.00 . A A . 45 PRO CG 1 1
19 29944 1 1 45 PRO HA H -18.502 5.099 2.789 1.00 . A A . 45 PRO HA 1 1
19 29945 1 1 45 PRO HB2 H -20.774 3.797 3.506 1.00 . A A . 45 PRO HB2 1 1
19 29946 1 1 45 PRO HB3 H -19.727 4.616 4.672 1.00 . A A . 45 PRO HB3 1 1
19 29947 1 1 45 PRO HD2 H -21.569 7.759 3.357 1.00 . A A . 45 PRO HD2 1 1
19 29948 1 1 45 PRO HD3 H -20.396 7.519 4.668 1.00 . A A . 45 PRO HD3 1 1
19 29949 1 1 45 PRO HG2 H -22.274 5.566 3.418 1.00 . A A . 45 PRO HG2 1 1
19 29950 1 1 45 PRO HG3 H -21.740 5.697 5.104 1.00 . A A . 45 PRO HG3 1 1
19 29951 1 1 45 PRO N N -19.782 6.785 2.783 1.00 . A A . 45 PRO N 1 1
19 29952 1 1 45 PRO O O -20.757 5.451 0.577 1.00 . A A . 45 PRO O 1 1
19 29953 1 1 46 PRO C C -21.480 2.509 -0.268 1.00 . A A . 46 PRO C 1 1
19 29954 1 1 46 PRO CA C -20.002 2.886 -0.241 1.00 . A A . 46 PRO CA 1 1
19 29955 1 1 46 PRO CB C -19.129 1.629 -0.251 1.00 . A A . 46 PRO CB 1 1
19 29956 1 1 46 PRO CD C -18.753 2.711 1.847 1.00 . A A . 46 PRO CD 1 1
19 29957 1 1 46 PRO CG C -18.830 1.363 1.184 1.00 . A A . 46 PRO CG 1 1
19 29958 1 1 46 PRO HA H -19.771 3.494 -1.103 1.00 . A A . 46 PRO HA 1 1
19 29959 1 1 46 PRO HB2 H -19.677 0.811 -0.699 1.00 . A A . 46 PRO HB2 1 1
19 29960 1 1 46 PRO HB3 H -18.228 1.817 -0.814 1.00 . A A . 46 PRO HB3 1 1
19 29961 1 1 46 PRO HD2 H -19.130 2.656 2.857 1.00 . A A . 46 PRO HD2 1 1
19 29962 1 1 46 PRO HD3 H -17.737 3.077 1.840 1.00 . A A . 46 PRO HD3 1 1
19 29963 1 1 46 PRO HG2 H -19.622 0.775 1.621 1.00 . A A . 46 PRO HG2 1 1
19 29964 1 1 46 PRO HG3 H -17.885 0.848 1.272 1.00 . A A . 46 PRO HG3 1 1
19 29965 1 1 46 PRO N N -19.621 3.554 1.007 1.00 . A A . 46 PRO N 1 1
19 29966 1 1 46 PRO O O -22.134 2.602 -1.306 1.00 . A A . 46 PRO O 1 1
19 29967 1 1 47 ASP C C -24.316 2.858 0.621 1.00 . A A . 47 ASP C 1 1
19 29968 1 1 47 ASP CA C -23.399 1.695 0.986 1.00 . A A . 47 ASP CA 1 1
19 29969 1 1 47 ASP CB C -23.709 1.211 2.404 1.00 . A A . 47 ASP CB 1 1
19 29970 1 1 47 ASP CG C -22.823 0.056 2.828 1.00 . A A . 47 ASP CG 1 1
19 29971 1 1 47 ASP H H -21.425 2.032 1.672 1.00 . A A . 47 ASP H 1 1
19 29972 1 1 47 ASP HA H -23.573 0.885 0.294 1.00 . A A . 47 ASP HA 1 1
19 29973 1 1 47 ASP HB2 H -23.561 2.027 3.096 1.00 . A A . 47 ASP HB2 1 1
19 29974 1 1 47 ASP HB3 H -24.738 0.887 2.450 1.00 . A A . 47 ASP HB3 1 1
19 29975 1 1 47 ASP N N -21.998 2.084 0.879 1.00 . A A . 47 ASP N 1 1
19 29976 1 1 47 ASP O O -25.454 2.654 0.198 1.00 . A A . 47 ASP O 1 1
19 29977 1 1 47 ASP OD1 O -23.082 -1.083 2.388 1.00 . A A . 47 ASP OD1 1 1
19 29978 1 1 47 ASP OD2 O -21.870 0.292 3.601 1.00 . A A . 47 ASP OD2 1 1
19 29979 1 1 48 GLN C C -24.179 5.850 -0.874 1.00 . A A . 48 GLN C 1 1
19 29980 1 1 48 GLN CA C -24.588 5.272 0.477 1.00 . A A . 48 GLN CA 1 1
19 29981 1 1 48 GLN CB C -24.405 6.323 1.572 1.00 . A A . 48 GLN CB 1 1
19 29982 1 1 48 GLN CD C -25.131 4.691 3.358 1.00 . A A . 48 GLN CD 1 1
19 29983 1 1 48 GLN CG C -25.280 6.089 2.793 1.00 . A A . 48 GLN CG 1 1
19 29984 1 1 48 GLN H H -22.900 4.174 1.128 1.00 . A A . 48 GLN H 1 1
19 29985 1 1 48 GLN HA H -25.629 4.989 0.432 1.00 . A A . 48 GLN HA 1 1
19 29986 1 1 48 GLN HB2 H -23.373 6.319 1.890 1.00 . A A . 48 GLN HB2 1 1
19 29987 1 1 48 GLN HB3 H -24.644 7.295 1.166 1.00 . A A . 48 GLN HB3 1 1
19 29988 1 1 48 GLN HE21 H -23.864 5.357 4.738 1.00 . A A . 48 GLN HE21 1 1
19 29989 1 1 48 GLN HE22 H -24.202 3.664 4.784 1.00 . A A . 48 GLN HE22 1 1
19 29990 1 1 48 GLN HG2 H -25.007 6.801 3.558 1.00 . A A . 48 GLN HG2 1 1
19 29991 1 1 48 GLN HG3 H -26.312 6.241 2.514 1.00 . A A . 48 GLN HG3 1 1
19 29992 1 1 48 GLN N N -23.813 4.077 0.788 1.00 . A A . 48 GLN N 1 1
19 29993 1 1 48 GLN NE2 N -24.316 4.556 4.398 1.00 . A A . 48 GLN NE2 1 1
19 29994 1 1 48 GLN O O -24.960 6.543 -1.525 1.00 . A A . 48 GLN O 1 1
19 29995 1 1 48 GLN OE1 O -25.741 3.741 2.866 1.00 . A A . 48 GLN OE1 1 1
19 29996 1 1 49 GLN C C -23.170 5.408 -3.730 1.00 . A A . 49 GLN C 1 1
19 29997 1 1 49 GLN CA C -22.436 6.055 -2.560 1.00 . A A . 49 GLN CA 1 1
19 29998 1 1 49 GLN CB C -20.935 5.781 -2.669 1.00 . A A . 49 GLN CB 1 1
19 29999 1 1 49 GLN CD C -19.483 7.844 -2.809 1.00 . A A . 49 GLN CD 1 1
19 30000 1 1 49 GLN CG C -20.077 6.779 -1.909 1.00 . A A . 49 GLN CG 1 1
19 30001 1 1 49 GLN H H -22.373 5.005 -0.723 1.00 . A A . 49 GLN H 1 1
19 30002 1 1 49 GLN HA H -22.601 7.121 -2.593 1.00 . A A . 49 GLN HA 1 1
19 30003 1 1 49 GLN HB2 H -20.732 4.794 -2.281 1.00 . A A . 49 GLN HB2 1 1
19 30004 1 1 49 GLN HB3 H -20.650 5.815 -3.711 1.00 . A A . 49 GLN HB3 1 1
19 30005 1 1 49 GLN HE21 H -21.234 8.087 -3.718 1.00 . A A . 49 GLN HE21 1 1
19 30006 1 1 49 GLN HE22 H -19.946 9.086 -4.291 1.00 . A A . 49 GLN HE22 1 1
19 30007 1 1 49 GLN HG2 H -20.687 7.262 -1.160 1.00 . A A . 49 GLN HG2 1 1
19 30008 1 1 49 GLN HG3 H -19.271 6.246 -1.425 1.00 . A A . 49 GLN HG3 1 1
19 30009 1 1 49 GLN N N -22.949 5.562 -1.287 1.00 . A A . 49 GLN N 1 1
19 30010 1 1 49 GLN NE2 N -20.303 8.394 -3.696 1.00 . A A . 49 GLN NE2 1 1
19 30011 1 1 49 GLN O O -23.342 4.190 -3.770 1.00 . A A . 49 GLN O 1 1
19 30012 1 1 49 GLN OE1 O -18.299 8.168 -2.709 1.00 . A A . 49 GLN OE1 1 1
19 30013 1 1 50 ARG C C -24.176 6.709 -7.021 1.00 . A A . 50 ARG C 1 1
19 30014 1 1 50 ARG CA C -24.317 5.740 -5.850 1.00 . A A . 50 ARG CA 1 1
19 30015 1 1 50 ARG CB C -25.797 5.536 -5.519 1.00 . A A . 50 ARG CB 1 1
19 30016 1 1 50 ARG CD C -27.438 3.647 -5.281 1.00 . A A . 50 ARG CD 1 1
19 30017 1 1 50 ARG CG C -26.092 4.205 -4.846 1.00 . A A . 50 ARG CG 1 1
19 30018 1 1 50 ARG CZ C -28.187 2.443 -3.272 1.00 . A A . 50 ARG CZ 1 1
19 30019 1 1 50 ARG H H -23.432 7.194 -4.591 1.00 . A A . 50 ARG H 1 1
19 30020 1 1 50 ARG HA H -23.885 4.791 -6.129 1.00 . A A . 50 ARG HA 1 1
19 30021 1 1 50 ARG HB2 H -26.119 6.327 -4.859 1.00 . A A . 50 ARG HB2 1 1
19 30022 1 1 50 ARG HB3 H -26.368 5.586 -6.434 1.00 . A A . 50 ARG HB3 1 1
19 30023 1 1 50 ARG HD2 H -28.195 4.398 -5.112 1.00 . A A . 50 ARG HD2 1 1
19 30024 1 1 50 ARG HD3 H -27.392 3.413 -6.334 1.00 . A A . 50 ARG HD3 1 1
19 30025 1 1 50 ARG HE H -27.737 1.584 -5.015 1.00 . A A . 50 ARG HE 1 1
19 30026 1 1 50 ARG HG2 H -25.319 3.499 -5.111 1.00 . A A . 50 ARG HG2 1 1
19 30027 1 1 50 ARG HG3 H -26.100 4.348 -3.776 1.00 . A A . 50 ARG HG3 1 1
19 30028 1 1 50 ARG HH11 H -28.044 4.447 -3.059 1.00 . A A . 50 ARG HH11 1 1
19 30029 1 1 50 ARG HH12 H -28.572 3.587 -1.651 1.00 . A A . 50 ARG HH12 1 1
19 30030 1 1 50 ARG HH21 H -28.431 0.440 -3.168 1.00 . A A . 50 ARG HH21 1 1
19 30031 1 1 50 ARG HH22 H -28.790 1.307 -1.713 1.00 . A A . 50 ARG HH22 1 1
19 30032 1 1 50 ARG N N -23.600 6.232 -4.680 1.00 . A A . 50 ARG N 1 1
19 30033 1 1 50 ARG NE N -27.794 2.439 -4.541 1.00 . A A . 50 ARG NE 1 1
19 30034 1 1 50 ARG NH1 N -28.274 3.586 -2.606 1.00 . A A . 50 ARG NH1 1 1
19 30035 1 1 50 ARG NH2 N -28.495 1.303 -2.668 1.00 . A A . 50 ARG NH2 1 1
19 30036 1 1 50 ARG O O -24.726 7.811 -6.999 1.00 . A A . 50 ARG O 1 1
19 30037 1 1 51 LEU C C -24.227 6.780 -10.317 1.00 . A A . 51 LEU C 1 1
19 30038 1 1 51 LEU CA C -23.222 7.121 -9.222 1.00 . A A . 51 LEU CA 1 1
19 30039 1 1 51 LEU CB C -21.797 6.937 -9.747 1.00 . A A . 51 LEU CB 1 1
19 30040 1 1 51 LEU CD1 C -20.999 9.226 -9.111 1.00 . A A . 51 LEU CD1 1 1
19 30041 1 1 51 LEU CD2 C -20.591 7.292 -7.578 1.00 . A A . 51 LEU CD2 1 1
19 30042 1 1 51 LEU CG C -20.708 7.736 -9.029 1.00 . A A . 51 LEU CG 1 1
19 30043 1 1 51 LEU H H -23.023 5.403 -8.002 1.00 . A A . 51 LEU H 1 1
19 30044 1 1 51 LEU HA H -23.359 8.152 -8.931 1.00 . A A . 51 LEU HA 1 1
19 30045 1 1 51 LEU HB2 H -21.547 5.890 -9.665 1.00 . A A . 51 LEU HB2 1 1
19 30046 1 1 51 LEU HB3 H -21.789 7.227 -10.788 1.00 . A A . 51 LEU HB3 1 1
19 30047 1 1 51 LEU HD11 H -21.793 9.477 -8.424 1.00 . A A . 51 LEU HD11 1 1
19 30048 1 1 51 LEU HD12 H -21.299 9.480 -10.117 1.00 . A A . 51 LEU HD12 1 1
19 30049 1 1 51 LEU HD13 H -20.109 9.781 -8.851 1.00 . A A . 51 LEU HD13 1 1
19 30050 1 1 51 LEU HD21 H -20.393 6.231 -7.541 1.00 . A A . 51 LEU HD21 1 1
19 30051 1 1 51 LEU HD22 H -21.515 7.505 -7.061 1.00 . A A . 51 LEU HD22 1 1
19 30052 1 1 51 LEU HD23 H -19.781 7.827 -7.103 1.00 . A A . 51 LEU HD23 1 1
19 30053 1 1 51 LEU HG H -19.759 7.554 -9.513 1.00 . A A . 51 LEU HG 1 1
19 30054 1 1 51 LEU N N -23.436 6.291 -8.042 1.00 . A A . 51 LEU N 1 1
19 30055 1 1 51 LEU O O -24.496 5.609 -10.584 1.00 . A A . 51 LEU O 1 1
19 30056 1 1 52 ILE C C -25.181 8.053 -13.364 1.00 . A A . 52 ILE C 1 1
19 30057 1 1 52 ILE CA C -25.751 7.621 -12.017 1.00 . A A . 52 ILE CA 1 1
19 30058 1 1 52 ILE CB C -27.047 8.407 -11.745 1.00 . A A . 52 ILE CB 1 1
19 30059 1 1 52 ILE CD1 C -27.726 6.751 -9.934 1.00 . A A . 52 ILE CD1 1 1
19 30060 1 1 52 ILE CG1 C -27.499 8.202 -10.297 1.00 . A A . 52 ILE CG1 1 1
19 30061 1 1 52 ILE CG2 C -28.140 7.977 -12.712 1.00 . A A . 52 ILE CG2 1 1
19 30062 1 1 52 ILE H H -24.523 8.721 -10.691 1.00 . A A . 52 ILE H 1 1
19 30063 1 1 52 ILE HA H -25.994 6.569 -12.063 1.00 . A A . 52 ILE HA 1 1
19 30064 1 1 52 ILE HB H -26.847 9.455 -11.908 1.00 . A A . 52 ILE HB 1 1
19 30065 1 1 52 ILE HD11 H -28.761 6.606 -9.662 1.00 . A A . 52 ILE HD11 1 1
19 30066 1 1 52 ILE HD12 H -27.486 6.126 -10.782 1.00 . A A . 52 ILE HD12 1 1
19 30067 1 1 52 ILE HD13 H -27.094 6.486 -9.100 1.00 . A A . 52 ILE HD13 1 1
19 30068 1 1 52 ILE HG12 H -26.746 8.596 -9.633 1.00 . A A . 52 ILE HG12 1 1
19 30069 1 1 52 ILE HG13 H -28.426 8.734 -10.139 1.00 . A A . 52 ILE HG13 1 1
19 30070 1 1 52 ILE HG21 H -29.103 8.268 -12.319 1.00 . A A . 52 ILE HG21 1 1
19 30071 1 1 52 ILE HG22 H -27.983 8.455 -13.667 1.00 . A A . 52 ILE HG22 1 1
19 30072 1 1 52 ILE HG23 H -28.111 6.905 -12.836 1.00 . A A . 52 ILE HG23 1 1
19 30073 1 1 52 ILE N N -24.778 7.811 -10.949 1.00 . A A . 52 ILE N 1 1
19 30074 1 1 52 ILE O O -24.456 9.045 -13.454 1.00 . A A . 52 ILE O 1 1
19 30075 1 1 53 PHE C C -26.121 7.341 -16.791 1.00 . A A . 53 PHE C 1 1
19 30076 1 1 53 PHE CA C -25.035 7.610 -15.753 1.00 . A A . 53 PHE CA 1 1
19 30077 1 1 53 PHE CB C -23.790 6.782 -16.075 1.00 . A A . 53 PHE CB 1 1
19 30078 1 1 53 PHE CD1 C -22.268 8.178 -17.500 1.00 . A A . 53 PHE CD1 1 1
19 30079 1 1 53 PHE CD2 C -23.475 6.401 -18.535 1.00 . A A . 53 PHE CD2 1 1
19 30080 1 1 53 PHE CE1 C -21.693 8.499 -18.715 1.00 . A A . 53 PHE CE1 1 1
19 30081 1 1 53 PHE CE2 C -22.902 6.717 -19.752 1.00 . A A . 53 PHE CE2 1 1
19 30082 1 1 53 PHE CG C -23.165 7.128 -17.396 1.00 . A A . 53 PHE CG 1 1
19 30083 1 1 53 PHE CZ C -22.009 7.767 -19.842 1.00 . A A . 53 PHE CZ 1 1
19 30084 1 1 53 PHE H H -26.094 6.526 -14.274 1.00 . A A . 53 PHE H 1 1
19 30085 1 1 53 PHE HA H -24.778 8.658 -15.781 1.00 . A A . 53 PHE HA 1 1
19 30086 1 1 53 PHE HB2 H -23.049 6.945 -15.306 1.00 . A A . 53 PHE HB2 1 1
19 30087 1 1 53 PHE HB3 H -24.057 5.736 -16.096 1.00 . A A . 53 PHE HB3 1 1
19 30088 1 1 53 PHE HD1 H -22.019 8.751 -16.619 1.00 . A A . 53 PHE HD1 1 1
19 30089 1 1 53 PHE HD2 H -24.173 5.579 -18.465 1.00 . A A . 53 PHE HD2 1 1
19 30090 1 1 53 PHE HE1 H -20.994 9.320 -18.782 1.00 . A A . 53 PHE HE1 1 1
19 30091 1 1 53 PHE HE2 H -23.152 6.142 -20.632 1.00 . A A . 53 PHE HE2 1 1
19 30092 1 1 53 PHE HZ H -21.561 8.015 -20.793 1.00 . A A . 53 PHE HZ 1 1
19 30093 1 1 53 PHE N N -25.514 7.304 -14.409 1.00 . A A . 53 PHE N 1 1
19 30094 1 1 53 PHE O O -26.578 6.209 -16.948 1.00 . A A . 53 PHE O 1 1
19 30095 1 1 54 ALA C C -28.809 7.595 -17.964 1.00 . A A . 54 ALA C 1 1
19 30096 1 1 54 ALA CA C -27.560 8.269 -18.520 1.00 . A A . 54 ALA CA 1 1
19 30097 1 1 54 ALA CB C -27.027 7.492 -19.715 1.00 . A A . 54 ALA CB 1 1
19 30098 1 1 54 ALA H H -26.127 9.268 -17.325 1.00 . A A . 54 ALA H 1 1
19 30099 1 1 54 ALA HA H -27.817 9.264 -18.855 1.00 . A A . 54 ALA HA 1 1
19 30100 1 1 54 ALA HB1 H -26.760 6.493 -19.404 1.00 . A A . 54 ALA HB1 1 1
19 30101 1 1 54 ALA HB2 H -27.788 7.441 -20.480 1.00 . A A . 54 ALA HB2 1 1
19 30102 1 1 54 ALA HB3 H -26.154 7.992 -20.108 1.00 . A A . 54 ALA HB3 1 1
19 30103 1 1 54 ALA N N -26.529 8.391 -17.496 1.00 . A A . 54 ALA N 1 1
19 30104 1 1 54 ALA O O -29.411 6.744 -18.618 1.00 . A A . 54 ALA O 1 1
19 30105 1 1 55 GLY C C -30.168 5.953 -15.741 1.00 . A A . 55 GLY C 1 1
19 30106 1 1 55 GLY CA C -30.371 7.404 -16.128 1.00 . A A . 55 GLY CA 1 1
19 30107 1 1 55 GLY H H -28.676 8.665 -16.277 1.00 . A A . 55 GLY H 1 1
19 30108 1 1 55 GLY HA2 H -30.610 7.972 -15.241 1.00 . A A . 55 GLY HA2 1 1
19 30109 1 1 55 GLY HA3 H -31.199 7.468 -16.818 1.00 . A A . 55 GLY HA3 1 1
19 30110 1 1 55 GLY N N -29.195 7.982 -16.751 1.00 . A A . 55 GLY N 1 1
19 30111 1 1 55 GLY O O -31.133 5.213 -15.549 1.00 . A A . 55 GLY O 1 1
19 30112 1 1 56 LYS C C -27.578 4.137 -14.114 1.00 . A A . 56 LYS C 1 1
19 30113 1 1 56 LYS CA C -28.582 4.169 -15.262 1.00 . A A . 56 LYS CA 1 1
19 30114 1 1 56 LYS CB C -28.015 3.419 -16.470 1.00 . A A . 56 LYS CB 1 1
19 30115 1 1 56 LYS CD C -28.551 2.177 -18.587 1.00 . A A . 56 LYS CD 1 1
19 30116 1 1 56 LYS CE C -29.347 1.004 -19.138 1.00 . A A . 56 LYS CE 1 1
19 30117 1 1 56 LYS CG C -29.050 2.593 -17.213 1.00 . A A . 56 LYS CG 1 1
19 30118 1 1 56 LYS H H -28.182 6.179 -15.794 1.00 . A A . 56 LYS H 1 1
19 30119 1 1 56 LYS HA H -29.492 3.685 -14.943 1.00 . A A . 56 LYS HA 1 1
19 30120 1 1 56 LYS HB2 H -27.595 4.137 -17.160 1.00 . A A . 56 LYS HB2 1 1
19 30121 1 1 56 LYS HB3 H -27.231 2.757 -16.132 1.00 . A A . 56 LYS HB3 1 1
19 30122 1 1 56 LYS HD2 H -28.647 3.012 -19.264 1.00 . A A . 56 LYS HD2 1 1
19 30123 1 1 56 LYS HD3 H -27.511 1.890 -18.510 1.00 . A A . 56 LYS HD3 1 1
19 30124 1 1 56 LYS HE2 H -29.154 0.136 -18.528 1.00 . A A . 56 LYS HE2 1 1
19 30125 1 1 56 LYS HE3 H -30.399 1.248 -19.094 1.00 . A A . 56 LYS HE3 1 1
19 30126 1 1 56 LYS HG2 H -29.270 1.705 -16.638 1.00 . A A . 56 LYS HG2 1 1
19 30127 1 1 56 LYS HG3 H -29.950 3.180 -17.330 1.00 . A A . 56 LYS HG3 1 1
19 30128 1 1 56 LYS HZ1 H -29.676 1.114 -21.198 1.00 . A A . 56 LYS HZ1 1 1
19 30129 1 1 56 LYS HZ2 H -28.956 -0.332 -20.695 1.00 . A A . 56 LYS HZ2 1 1
19 30130 1 1 56 LYS HZ3 H -28.041 1.089 -20.765 1.00 . A A . 56 LYS HZ3 1 1
19 30131 1 1 56 LYS N N -28.909 5.542 -15.628 1.00 . A A . 56 LYS N 1 1
19 30132 1 1 56 LYS NZ N -28.979 0.698 -20.548 1.00 . A A . 56 LYS NZ 1 1
19 30133 1 1 56 LYS O O -26.506 4.735 -14.199 1.00 . A A . 56 LYS O 1 1
19 30134 1 1 57 GLN C C -25.763 2.610 -12.238 1.00 . A A . 57 GLN C 1 1
19 30135 1 1 57 GLN CA C -27.062 3.324 -11.879 1.00 . A A . 57 GLN CA 1 1
19 30136 1 1 57 GLN CB C -27.775 2.575 -10.752 1.00 . A A . 57 GLN CB 1 1
19 30137 1 1 57 GLN CD C -29.035 0.494 -10.071 1.00 . A A . 57 GLN CD 1 1
19 30138 1 1 57 GLN CG C -28.139 1.143 -11.108 1.00 . A A . 57 GLN CG 1 1
19 30139 1 1 57 GLN H H -28.801 2.979 -13.036 1.00 . A A . 57 GLN H 1 1
19 30140 1 1 57 GLN HA H -26.829 4.323 -11.544 1.00 . A A . 57 GLN HA 1 1
19 30141 1 1 57 GLN HB2 H -27.131 2.555 -9.885 1.00 . A A . 57 GLN HB2 1 1
19 30142 1 1 57 GLN HB3 H -28.684 3.103 -10.503 1.00 . A A . 57 GLN HB3 1 1
19 30143 1 1 57 GLN HE21 H -29.849 -0.667 -11.466 1.00 . A A . 57 GLN HE21 1 1
19 30144 1 1 57 GLN HE22 H -30.454 -0.883 -9.862 1.00 . A A . 57 GLN HE22 1 1
19 30145 1 1 57 GLN HG2 H -28.654 1.141 -12.057 1.00 . A A . 57 GLN HG2 1 1
19 30146 1 1 57 GLN HG3 H -27.231 0.564 -11.191 1.00 . A A . 57 GLN HG3 1 1
19 30147 1 1 57 GLN N N -27.933 3.434 -13.044 1.00 . A A . 57 GLN N 1 1
19 30148 1 1 57 GLN NE2 N -29.864 -0.447 -10.510 1.00 . A A . 57 GLN NE2 1 1
19 30149 1 1 57 GLN O O -25.763 1.643 -13.000 1.00 . A A . 57 GLN O 1 1
19 30150 1 1 57 GLN OE1 O -28.984 0.834 -8.889 1.00 . A A . 57 GLN OE1 1 1
19 30151 1 1 58 LEU C C -22.976 1.502 -10.854 1.00 . A A . 58 LEU C 1 1
19 30152 1 1 58 LEU CA C -23.349 2.501 -11.944 1.00 . A A . 58 LEU CA 1 1
19 30153 1 1 58 LEU CB C -22.282 3.594 -12.037 1.00 . A A . 58 LEU CB 1 1
19 30154 1 1 58 LEU CD1 C -21.456 5.765 -12.980 1.00 . A A . 58 LEU CD1 1 1
19 30155 1 1 58 LEU CD2 C -22.674 4.149 -14.450 1.00 . A A . 58 LEU CD2 1 1
19 30156 1 1 58 LEU CG C -22.553 4.714 -13.042 1.00 . A A . 58 LEU CG 1 1
19 30157 1 1 58 LEU H H -24.719 3.865 -11.084 1.00 . A A . 58 LEU H 1 1
19 30158 1 1 58 LEU HA H -23.403 1.982 -12.889 1.00 . A A . 58 LEU HA 1 1
19 30159 1 1 58 LEU HB2 H -22.183 4.043 -11.060 1.00 . A A . 58 LEU HB2 1 1
19 30160 1 1 58 LEU HB3 H -21.349 3.122 -12.309 1.00 . A A . 58 LEU HB3 1 1
19 30161 1 1 58 LEU HD11 H -20.942 5.693 -12.033 1.00 . A A . 58 LEU HD11 1 1
19 30162 1 1 58 LEU HD12 H -21.893 6.747 -13.079 1.00 . A A . 58 LEU HD12 1 1
19 30163 1 1 58 LEU HD13 H -20.754 5.600 -13.784 1.00 . A A . 58 LEU HD13 1 1
19 30164 1 1 58 LEU HD21 H -22.030 4.703 -15.116 1.00 . A A . 58 LEU HD21 1 1
19 30165 1 1 58 LEU HD22 H -23.697 4.233 -14.784 1.00 . A A . 58 LEU HD22 1 1
19 30166 1 1 58 LEU HD23 H -22.381 3.109 -14.446 1.00 . A A . 58 LEU HD23 1 1
19 30167 1 1 58 LEU HG H -23.489 5.194 -12.792 1.00 . A A . 58 LEU HG 1 1
19 30168 1 1 58 LEU N N -24.656 3.093 -11.683 1.00 . A A . 58 LEU N 1 1
19 30169 1 1 58 LEU O O -23.470 1.582 -9.730 1.00 . A A . 58 LEU O 1 1
19 30170 1 1 59 GLU C C -20.244 -0.922 -10.565 1.00 . A A . 59 GLU C 1 1
19 30171 1 1 59 GLU CA C -21.659 -0.452 -10.243 1.00 . A A . 59 GLU CA 1 1
19 30172 1 1 59 GLU CB C -22.619 -1.643 -10.254 1.00 . A A . 59 GLU CB 1 1
19 30173 1 1 59 GLU CD C -24.980 -2.473 -9.909 1.00 . A A . 59 GLU CD 1 1
19 30174 1 1 59 GLU CG C -24.048 -1.277 -9.889 1.00 . A A . 59 GLU CG 1 1
19 30175 1 1 59 GLU H H -21.740 0.550 -12.106 1.00 . A A . 59 GLU H 1 1
19 30176 1 1 59 GLU HA H -21.663 -0.007 -9.259 1.00 . A A . 59 GLU HA 1 1
19 30177 1 1 59 GLU HB2 H -22.622 -2.079 -11.242 1.00 . A A . 59 GLU HB2 1 1
19 30178 1 1 59 GLU HB3 H -22.267 -2.380 -9.547 1.00 . A A . 59 GLU HB3 1 1
19 30179 1 1 59 GLU HG2 H -24.055 -0.852 -8.896 1.00 . A A . 59 GLU HG2 1 1
19 30180 1 1 59 GLU HG3 H -24.410 -0.544 -10.595 1.00 . A A . 59 GLU HG3 1 1
19 30181 1 1 59 GLU N N -22.099 0.562 -11.194 1.00 . A A . 59 GLU N 1 1
19 30182 1 1 59 GLU O O -19.755 -0.736 -11.680 1.00 . A A . 59 GLU O 1 1
19 30183 1 1 59 GLU OE1 O -25.222 -3.017 -11.007 1.00 . A A . 59 GLU OE1 1 1
19 30184 1 1 59 GLU OE2 O -25.468 -2.864 -8.828 1.00 . A A . 59 GLU OE2 1 1
19 30185 1 1 60 ASP C C -18.166 -3.028 -10.912 1.00 . A A . 60 ASP C 1 1
19 30186 1 1 60 ASP CA C -18.233 -2.031 -9.759 1.00 . A A . 60 ASP CA 1 1
19 30187 1 1 60 ASP CB C -17.735 -2.687 -8.471 1.00 . A A . 60 ASP CB 1 1
19 30188 1 1 60 ASP CG C -17.496 -1.680 -7.363 1.00 . A A . 60 ASP CG 1 1
19 30189 1 1 60 ASP H H -20.035 -1.651 -8.716 1.00 . A A . 60 ASP H 1 1
19 30190 1 1 60 ASP HA H -17.598 -1.188 -9.992 1.00 . A A . 60 ASP HA 1 1
19 30191 1 1 60 ASP HB2 H -18.471 -3.401 -8.130 1.00 . A A . 60 ASP HB2 1 1
19 30192 1 1 60 ASP HB3 H -16.807 -3.202 -8.672 1.00 . A A . 60 ASP HB3 1 1
19 30193 1 1 60 ASP N N -19.592 -1.532 -9.582 1.00 . A A . 60 ASP N 1 1
19 30194 1 1 60 ASP O O -19.192 -3.434 -11.455 1.00 . A A . 60 ASP O 1 1
19 30195 1 1 60 ASP OD1 O -17.688 -0.471 -7.608 1.00 . A A . 60 ASP OD1 1 1
19 30196 1 1 60 ASP OD2 O -17.116 -2.101 -6.250 1.00 . A A . 60 ASP OD2 1 1
19 30197 1 1 61 GLY C C -16.251 -3.705 -13.629 1.00 . A A . 61 GLY C 1 1
19 30198 1 1 61 GLY CA C -16.771 -4.364 -12.367 1.00 . A A . 61 GLY CA 1 1
19 30199 1 1 61 GLY H H -16.166 -3.061 -10.810 1.00 . A A . 61 GLY H 1 1
19 30200 1 1 61 GLY HA2 H -16.071 -5.125 -12.056 1.00 . A A . 61 GLY HA2 1 1
19 30201 1 1 61 GLY HA3 H -17.721 -4.829 -12.583 1.00 . A A . 61 GLY HA3 1 1
19 30202 1 1 61 GLY N N -16.949 -3.418 -11.280 1.00 . A A . 61 GLY N 1 1
19 30203 1 1 61 GLY O O -15.168 -4.038 -14.111 1.00 . A A . 61 GLY O 1 1
19 30204 1 1 62 ARG C C -15.850 -0.799 -15.052 1.00 . A A . 62 ARG C 1 1
19 30205 1 1 62 ARG CA C -16.638 -2.063 -15.384 1.00 . A A . 62 ARG CA 1 1
19 30206 1 1 62 ARG CB C -17.876 -1.704 -16.206 1.00 . A A . 62 ARG CB 1 1
19 30207 1 1 62 ARG CD C -19.609 -2.464 -17.860 1.00 . A A . 62 ARG CD 1 1
19 30208 1 1 62 ARG CG C -18.264 -2.769 -17.219 1.00 . A A . 62 ARG CG 1 1
19 30209 1 1 62 ARG CZ C -21.347 -3.654 -19.129 1.00 . A A . 62 ARG CZ 1 1
19 30210 1 1 62 ARG H H -17.877 -2.546 -13.737 1.00 . A A . 62 ARG H 1 1
19 30211 1 1 62 ARG HA H -16.010 -2.723 -15.964 1.00 . A A . 62 ARG HA 1 1
19 30212 1 1 62 ARG HB2 H -18.710 -1.556 -15.536 1.00 . A A . 62 ARG HB2 1 1
19 30213 1 1 62 ARG HB3 H -17.685 -0.784 -16.739 1.00 . A A . 62 ARG HB3 1 1
19 30214 1 1 62 ARG HD2 H -20.319 -2.227 -17.081 1.00 . A A . 62 ARG HD2 1 1
19 30215 1 1 62 ARG HD3 H -19.497 -1.613 -18.514 1.00 . A A . 62 ARG HD3 1 1
19 30216 1 1 62 ARG HE H -19.506 -4.345 -18.792 1.00 . A A . 62 ARG HE 1 1
19 30217 1 1 62 ARG HG2 H -17.511 -2.809 -17.992 1.00 . A A . 62 ARG HG2 1 1
19 30218 1 1 62 ARG HG3 H -18.321 -3.724 -16.719 1.00 . A A . 62 ARG HG3 1 1
19 30219 1 1 62 ARG HH11 H -21.904 -1.850 -18.409 1.00 . A A . 62 ARG HH11 1 1
19 30220 1 1 62 ARG HH12 H -23.119 -2.699 -19.306 1.00 . A A . 62 ARG HH12 1 1
19 30221 1 1 62 ARG HH21 H -21.098 -5.473 -19.975 1.00 . A A . 62 ARG HH21 1 1
19 30222 1 1 62 ARG HH22 H -22.660 -4.760 -20.195 1.00 . A A . 62 ARG HH22 1 1
19 30223 1 1 62 ARG N N -17.025 -2.768 -14.168 1.00 . A A . 62 ARG N 1 1
19 30224 1 1 62 ARG NE N -20.115 -3.594 -18.634 1.00 . A A . 62 ARG NE 1 1
19 30225 1 1 62 ARG NH1 N -22.193 -2.652 -18.931 1.00 . A A . 62 ARG NH1 1 1
19 30226 1 1 62 ARG NH2 N -21.733 -4.716 -19.823 1.00 . A A . 62 ARG NH2 1 1
19 30227 1 1 62 ARG O O -15.806 -0.366 -13.900 1.00 . A A . 62 ARG O 1 1
19 30228 1 1 63 THR C C -15.100 2.194 -16.570 1.00 . A A . 63 THR C 1 1
19 30229 1 1 63 THR CA C -14.440 1.001 -15.886 1.00 . A A . 63 THR CA 1 1
19 30230 1 1 63 THR CB C -13.012 0.832 -16.438 1.00 . A A . 63 THR CB 1 1
19 30231 1 1 63 THR CG2 C -13.041 0.527 -17.928 1.00 . A A . 63 THR CG2 1 1
19 30232 1 1 63 THR H H -15.301 -0.604 -16.964 1.00 . A A . 63 THR H 1 1
19 30233 1 1 63 THR HA H -14.373 1.198 -14.826 1.00 . A A . 63 THR HA 1 1
19 30234 1 1 63 THR HB H -12.540 0.007 -15.925 1.00 . A A . 63 THR HB 1 1
19 30235 1 1 63 THR HG1 H -11.568 2.103 -16.873 1.00 . A A . 63 THR HG1 1 1
19 30236 1 1 63 THR HG21 H -12.074 0.161 -18.238 1.00 . A A . 63 THR HG21 1 1
19 30237 1 1 63 THR HG22 H -13.278 1.427 -18.476 1.00 . A A . 63 THR HG22 1 1
19 30238 1 1 63 THR HG23 H -13.791 -0.224 -18.127 1.00 . A A . 63 THR HG23 1 1
19 30239 1 1 63 THR N N -15.228 -0.211 -16.069 1.00 . A A . 63 THR N 1 1
19 30240 1 1 63 THR O O -16.006 2.030 -17.388 1.00 . A A . 63 THR O 1 1
19 30241 1 1 63 THR OG1 O -12.253 2.024 -16.205 1.00 . A A . 63 THR OG1 1 1
19 30242 1 1 64 LEU C C -15.172 4.544 -18.336 1.00 . A A . 64 LEU C 1 1
19 30243 1 1 64 LEU CA C -15.185 4.614 -16.812 1.00 . A A . 64 LEU CA 1 1
19 30244 1 1 64 LEU CB C -14.386 5.829 -16.339 1.00 . A A . 64 LEU CB 1 1
19 30245 1 1 64 LEU CD1 C -13.238 6.874 -14.371 1.00 . A A . 64 LEU CD1 1 1
19 30246 1 1 64 LEU CD2 C -15.725 7.025 -14.589 1.00 . A A . 64 LEU CD2 1 1
19 30247 1 1 64 LEU CG C -14.495 6.167 -14.852 1.00 . A A . 64 LEU CG 1 1
19 30248 1 1 64 LEU H H -13.917 3.460 -15.573 1.00 . A A . 64 LEU H 1 1
19 30249 1 1 64 LEU HA H -16.207 4.713 -16.478 1.00 . A A . 64 LEU HA 1 1
19 30250 1 1 64 LEU HB2 H -13.345 5.647 -16.561 1.00 . A A . 64 LEU HB2 1 1
19 30251 1 1 64 LEU HB3 H -14.726 6.688 -16.901 1.00 . A A . 64 LEU HB3 1 1
19 30252 1 1 64 LEU HD11 H -12.606 6.170 -13.850 1.00 . A A . 64 LEU HD11 1 1
19 30253 1 1 64 LEU HD12 H -13.509 7.677 -13.702 1.00 . A A . 64 LEU HD12 1 1
19 30254 1 1 64 LEU HD13 H -12.705 7.277 -15.219 1.00 . A A . 64 LEU HD13 1 1
19 30255 1 1 64 LEU HD21 H -15.968 7.587 -15.479 1.00 . A A . 64 LEU HD21 1 1
19 30256 1 1 64 LEU HD22 H -15.520 7.707 -13.777 1.00 . A A . 64 LEU HD22 1 1
19 30257 1 1 64 LEU HD23 H -16.557 6.389 -14.325 1.00 . A A . 64 LEU HD23 1 1
19 30258 1 1 64 LEU HG H -14.599 5.251 -14.288 1.00 . A A . 64 LEU HG 1 1
19 30259 1 1 64 LEU N N -14.640 3.393 -16.230 1.00 . A A . 64 LEU N 1 1
19 30260 1 1 64 LEU O O -16.146 4.911 -18.993 1.00 . A A . 64 LEU O 1 1
19 30261 1 1 65 SER C C -15.034 3.090 -20.925 1.00 . A A . 65 SER C 1 1
19 30262 1 1 65 SER CA C -13.920 3.952 -20.338 1.00 . A A . 65 SER CA 1 1
19 30263 1 1 65 SER CB C -12.557 3.354 -20.692 1.00 . A A . 65 SER CB 1 1
19 30264 1 1 65 SER H H -13.319 3.793 -18.315 1.00 . A A . 65 SER H 1 1
19 30265 1 1 65 SER HA H -13.989 4.944 -20.759 1.00 . A A . 65 SER HA 1 1
19 30266 1 1 65 SER HB2 H -11.804 4.126 -20.642 1.00 . A A . 65 SER HB2 1 1
19 30267 1 1 65 SER HB3 H -12.317 2.571 -19.988 1.00 . A A . 65 SER HB3 1 1
19 30268 1 1 65 SER HG H -12.180 1.929 -21.982 1.00 . A A . 65 SER HG 1 1
19 30269 1 1 65 SER N N -14.061 4.069 -18.892 1.00 . A A . 65 SER N 1 1
19 30270 1 1 65 SER O O -15.540 3.368 -22.012 1.00 . A A . 65 SER O 1 1
19 30271 1 1 65 SER OG O -12.564 2.808 -22.000 1.00 . A A . 65 SER OG 1 1
19 30272 1 1 66 GLU C C -17.837 1.785 -20.487 1.00 . A A . 66 GLU C 1 1
19 30273 1 1 66 GLU CA C -16.463 1.140 -20.645 1.00 . A A . 66 GLU CA 1 1
19 30274 1 1 66 GLU CB C -16.410 -0.171 -19.859 1.00 . A A . 66 GLU CB 1 1
19 30275 1 1 66 GLU CD C -15.818 -2.053 -21.437 1.00 . A A . 66 GLU CD 1 1
19 30276 1 1 66 GLU CG C -15.330 -1.126 -20.341 1.00 . A A . 66 GLU CG 1 1
19 30277 1 1 66 GLU H H -14.968 1.875 -19.339 1.00 . A A . 66 GLU H 1 1
19 30278 1 1 66 GLU HA H -16.296 0.930 -21.691 1.00 . A A . 66 GLU HA 1 1
19 30279 1 1 66 GLU HB2 H -16.225 0.054 -18.819 1.00 . A A . 66 GLU HB2 1 1
19 30280 1 1 66 GLU HB3 H -17.365 -0.668 -19.947 1.00 . A A . 66 GLU HB3 1 1
19 30281 1 1 66 GLU HG2 H -14.501 -0.549 -20.721 1.00 . A A . 66 GLU HG2 1 1
19 30282 1 1 66 GLU HG3 H -14.997 -1.724 -19.505 1.00 . A A . 66 GLU HG3 1 1
19 30283 1 1 66 GLU N N -15.410 2.044 -20.197 1.00 . A A . 66 GLU N 1 1
19 30284 1 1 66 GLU O O -18.790 1.419 -21.176 1.00 . A A . 66 GLU O 1 1
19 30285 1 1 66 GLU OE1 O -16.670 -2.918 -21.145 1.00 . A A . 66 GLU OE1 1 1
19 30286 1 1 66 GLU OE2 O -15.348 -1.914 -22.585 1.00 . A A . 66 GLU OE2 1 1
19 30287 1 1 67 TYR C C -19.317 4.674 -20.213 1.00 . A A . 67 TYR C 1 1
19 30288 1 1 67 TYR CA C -19.188 3.441 -19.324 1.00 . A A . 67 TYR CA 1 1
19 30289 1 1 67 TYR CB C -19.284 3.848 -17.852 1.00 . A A . 67 TYR CB 1 1
19 30290 1 1 67 TYR CD1 C -20.847 2.077 -16.959 1.00 . A A . 67 TYR CD1 1 1
19 30291 1 1 67 TYR CD2 C -18.664 2.231 -16.015 1.00 . A A . 67 TYR CD2 1 1
19 30292 1 1 67 TYR CE1 C -21.144 1.025 -16.114 1.00 . A A . 67 TYR CE1 1 1
19 30293 1 1 67 TYR CE2 C -18.951 1.179 -15.167 1.00 . A A . 67 TYR CE2 1 1
19 30294 1 1 67 TYR CG C -19.604 2.697 -16.925 1.00 . A A . 67 TYR CG 1 1
19 30295 1 1 67 TYR CZ C -20.193 0.580 -15.220 1.00 . A A . 67 TYR CZ 1 1
19 30296 1 1 67 TYR H H -17.136 2.994 -19.058 1.00 . A A . 67 TYR H 1 1
19 30297 1 1 67 TYR HA H -19.995 2.760 -19.552 1.00 . A A . 67 TYR HA 1 1
19 30298 1 1 67 TYR HB2 H -18.342 4.272 -17.541 1.00 . A A . 67 TYR HB2 1 1
19 30299 1 1 67 TYR HB3 H -20.062 4.590 -17.741 1.00 . A A . 67 TYR HB3 1 1
19 30300 1 1 67 TYR HD1 H -21.590 2.428 -17.661 1.00 . A A . 67 TYR HD1 1 1
19 30301 1 1 67 TYR HD2 H -17.693 2.703 -15.976 1.00 . A A . 67 TYR HD2 1 1
19 30302 1 1 67 TYR HE1 H -22.116 0.556 -16.155 1.00 . A A . 67 TYR HE1 1 1
19 30303 1 1 67 TYR HE2 H -18.207 0.830 -14.467 1.00 . A A . 67 TYR HE2 1 1
19 30304 1 1 67 TYR HH H -19.681 -0.755 -13.934 1.00 . A A . 67 TYR HH 1 1
19 30305 1 1 67 TYR N N -17.931 2.747 -19.575 1.00 . A A . 67 TYR N 1 1
19 30306 1 1 67 TYR O O -20.202 5.505 -20.017 1.00 . A A . 67 TYR O 1 1
19 30307 1 1 67 TYR OH O -20.484 -0.467 -14.376 1.00 . A A . 67 TYR OH 1 1
19 30308 1 1 68 ASN C C -18.316 7.233 -21.359 1.00 . A A . 68 ASN C 1 1
19 30309 1 1 68 ASN CA C -18.439 5.914 -22.115 1.00 . A A . 68 ASN CA 1 1
19 30310 1 1 68 ASN CB C -19.724 5.907 -22.946 1.00 . A A . 68 ASN CB 1 1
19 30311 1 1 68 ASN CG C -20.008 4.551 -23.561 1.00 . A A . 68 ASN CG 1 1
19 30312 1 1 68 ASN H H -17.744 4.088 -21.301 1.00 . A A . 68 ASN H 1 1
19 30313 1 1 68 ASN HA H -17.593 5.811 -22.777 1.00 . A A . 68 ASN HA 1 1
19 30314 1 1 68 ASN HB2 H -20.557 6.174 -22.311 1.00 . A A . 68 ASN HB2 1 1
19 30315 1 1 68 ASN HB3 H -19.636 6.632 -23.741 1.00 . A A . 68 ASN HB3 1 1
19 30316 1 1 68 ASN HD21 H -19.502 5.233 -25.359 1.00 . A A . 68 ASN HD21 1 1
19 30317 1 1 68 ASN HD22 H -19.989 3.577 -25.294 1.00 . A A . 68 ASN HD22 1 1
19 30318 1 1 68 ASN N N -18.426 4.783 -21.194 1.00 . A A . 68 ASN N 1 1
19 30319 1 1 68 ASN ND2 N -19.813 4.443 -24.870 1.00 . A A . 68 ASN ND2 1 1
19 30320 1 1 68 ASN O O -18.722 8.285 -21.855 1.00 . A A . 68 ASN O 1 1
19 30321 1 1 68 ASN OD1 O -20.397 3.611 -22.868 1.00 . A A . 68 ASN OD1 1 1
19 30322 1 1 69 ILE C C -16.330 9.136 -19.752 1.00 . A A . 69 ILE C 1 1
19 30323 1 1 69 ILE CA C -17.574 8.359 -19.334 1.00 . A A . 69 ILE CA 1 1
19 30324 1 1 69 ILE CB C -17.463 7.999 -17.841 1.00 . A A . 69 ILE CB 1 1
19 30325 1 1 69 ILE CD1 C -18.577 6.627 -16.009 1.00 . A A . 69 ILE CD1 1 1
19 30326 1 1 69 ILE CG1 C -18.717 7.253 -17.379 1.00 . A A . 69 ILE CG1 1 1
19 30327 1 1 69 ILE CG2 C -17.248 9.253 -17.008 1.00 . A A . 69 ILE CG2 1 1
19 30328 1 1 69 ILE H H -17.449 6.303 -19.817 1.00 . A A . 69 ILE H 1 1
19 30329 1 1 69 ILE HA H -18.441 8.990 -19.468 1.00 . A A . 69 ILE HA 1 1
19 30330 1 1 69 ILE HB H -16.604 7.358 -17.711 1.00 . A A . 69 ILE HB 1 1
19 30331 1 1 69 ILE HD11 H -17.824 5.852 -16.043 1.00 . A A . 69 ILE HD11 1 1
19 30332 1 1 69 ILE HD12 H -18.282 7.382 -15.296 1.00 . A A . 69 ILE HD12 1 1
19 30333 1 1 69 ILE HD13 H -19.521 6.197 -15.711 1.00 . A A . 69 ILE HD13 1 1
19 30334 1 1 69 ILE HG12 H -19.545 7.943 -17.344 1.00 . A A . 69 ILE HG12 1 1
19 30335 1 1 69 ILE HG13 H -18.938 6.465 -18.084 1.00 . A A . 69 ILE HG13 1 1
19 30336 1 1 69 ILE HG21 H -18.009 9.980 -17.250 1.00 . A A . 69 ILE HG21 1 1
19 30337 1 1 69 ILE HG22 H -17.311 9.003 -15.959 1.00 . A A . 69 ILE HG22 1 1
19 30338 1 1 69 ILE HG23 H -16.274 9.666 -17.222 1.00 . A A . 69 ILE HG23 1 1
19 30339 1 1 69 ILE N N -17.753 7.170 -20.157 1.00 . A A . 69 ILE N 1 1
19 30340 1 1 69 ILE O O -15.214 8.795 -19.361 1.00 . A A . 69 ILE O 1 1
19 30341 1 1 70 GLN C C -15.031 12.039 -19.965 1.00 . A A . 70 GLN C 1 1
19 30342 1 1 70 GLN CA C -15.426 11.007 -21.017 1.00 . A A . 70 GLN CA 1 1
19 30343 1 1 70 GLN CB C -15.806 11.711 -22.321 1.00 . A A . 70 GLN CB 1 1
19 30344 1 1 70 GLN CD C -16.771 11.497 -24.646 1.00 . A A . 70 GLN CD 1 1
19 30345 1 1 70 GLN CG C -16.349 10.771 -23.385 1.00 . A A . 70 GLN CG 1 1
19 30346 1 1 70 GLN H H -17.445 10.402 -20.825 1.00 . A A . 70 GLN H 1 1
19 30347 1 1 70 GLN HA H -14.583 10.359 -21.202 1.00 . A A . 70 GLN HA 1 1
19 30348 1 1 70 GLN HB2 H -16.560 12.454 -22.109 1.00 . A A . 70 GLN HB2 1 1
19 30349 1 1 70 GLN HB3 H -14.930 12.202 -22.720 1.00 . A A . 70 GLN HB3 1 1
19 30350 1 1 70 GLN HE21 H -18.606 10.748 -24.494 1.00 . A A . 70 GLN HE21 1 1
19 30351 1 1 70 GLN HE22 H -18.328 11.784 -25.848 1.00 . A A . 70 GLN HE22 1 1
19 30352 1 1 70 GLN HG2 H -15.582 10.055 -23.640 1.00 . A A . 70 GLN HG2 1 1
19 30353 1 1 70 GLN HG3 H -17.206 10.250 -22.982 1.00 . A A . 70 GLN HG3 1 1
19 30354 1 1 70 GLN N N -16.532 10.181 -20.547 1.00 . A A . 70 GLN N 1 1
19 30355 1 1 70 GLN NE2 N -18.028 11.325 -25.036 1.00 . A A . 70 GLN NE2 1 1
19 30356 1 1 70 GLN O O -15.488 11.983 -18.823 1.00 . A A . 70 GLN O 1 1
19 30357 1 1 70 GLN OE1 O -15.975 12.206 -25.264 1.00 . A A . 70 GLN OE1 1 1
19 30358 1 1 71 LYS C C -14.734 15.165 -19.379 1.00 . A A . 71 LYS C 1 1
19 30359 1 1 71 LYS CA C -13.723 14.025 -19.449 1.00 . A A . 71 LYS CA 1 1
19 30360 1 1 71 LYS CB C -12.363 14.563 -19.900 1.00 . A A . 71 LYS CB 1 1
19 30361 1 1 71 LYS CD C -11.045 15.021 -21.989 1.00 . A A . 71 LYS CD 1 1
19 30362 1 1 71 LYS CE C -9.966 15.866 -21.328 1.00 . A A . 71 LYS CE 1 1
19 30363 1 1 71 LYS CG C -12.383 15.181 -21.288 1.00 . A A . 71 LYS CG 1 1
19 30364 1 1 71 LYS H H -13.850 12.972 -21.281 1.00 . A A . 71 LYS H 1 1
19 30365 1 1 71 LYS HA H -13.620 13.590 -18.467 1.00 . A A . 71 LYS HA 1 1
19 30366 1 1 71 LYS HB2 H -12.037 15.317 -19.198 1.00 . A A . 71 LYS HB2 1 1
19 30367 1 1 71 LYS HB3 H -11.650 13.751 -19.901 1.00 . A A . 71 LYS HB3 1 1
19 30368 1 1 71 LYS HD2 H -10.748 13.984 -21.949 1.00 . A A . 71 LYS HD2 1 1
19 30369 1 1 71 LYS HD3 H -11.149 15.328 -23.020 1.00 . A A . 71 LYS HD3 1 1
19 30370 1 1 71 LYS HE2 H -9.960 15.656 -20.270 1.00 . A A . 71 LYS HE2 1 1
19 30371 1 1 71 LYS HE3 H -9.009 15.600 -21.753 1.00 . A A . 71 LYS HE3 1 1
19 30372 1 1 71 LYS HG2 H -13.146 14.695 -21.877 1.00 . A A . 71 LYS HG2 1 1
19 30373 1 1 71 LYS HG3 H -12.610 16.234 -21.200 1.00 . A A . 71 LYS HG3 1 1
19 30374 1 1 71 LYS HZ1 H -10.744 17.712 -20.738 1.00 . A A . 71 LYS HZ1 1 1
19 30375 1 1 71 LYS HZ2 H -10.729 17.479 -22.414 1.00 . A A . 71 LYS HZ2 1 1
19 30376 1 1 71 LYS HZ3 H -9.290 17.824 -21.596 1.00 . A A . 71 LYS HZ3 1 1
19 30377 1 1 71 LYS N N -14.179 12.980 -20.357 1.00 . A A . 71 LYS N 1 1
19 30378 1 1 71 LYS NZ N -10.199 17.322 -21.533 1.00 . A A . 71 LYS NZ 1 1
19 30379 1 1 71 LYS O O -14.597 16.079 -18.567 1.00 . A A . 71 LYS O 1 1
19 30380 1 1 72 GLU C C -18.153 15.534 -19.941 1.00 . A A . 72 GLU C 1 1
19 30381 1 1 72 GLU CA C -16.785 16.129 -20.266 1.00 . A A . 72 GLU CA 1 1
19 30382 1 1 72 GLU CB C -16.823 16.802 -21.640 1.00 . A A . 72 GLU CB 1 1
19 30383 1 1 72 GLU CD C -15.621 18.396 -23.187 1.00 . A A . 72 GLU CD 1 1
19 30384 1 1 72 GLU CG C -15.485 17.374 -22.075 1.00 . A A . 72 GLU CG 1 1
19 30385 1 1 72 GLU H H -15.806 14.347 -20.856 1.00 . A A . 72 GLU H 1 1
19 30386 1 1 72 GLU HA H -16.541 16.869 -19.520 1.00 . A A . 72 GLU HA 1 1
19 30387 1 1 72 GLU HB2 H -17.137 16.075 -22.375 1.00 . A A . 72 GLU HB2 1 1
19 30388 1 1 72 GLU HB3 H -17.543 17.606 -21.613 1.00 . A A . 72 GLU HB3 1 1
19 30389 1 1 72 GLU HG2 H -15.018 17.849 -21.225 1.00 . A A . 72 GLU HG2 1 1
19 30390 1 1 72 GLU HG3 H -14.858 16.566 -22.423 1.00 . A A . 72 GLU HG3 1 1
19 30391 1 1 72 GLU N N -15.751 15.102 -20.233 1.00 . A A . 72 GLU N 1 1
19 30392 1 1 72 GLU O O -19.155 16.247 -19.891 1.00 . A A . 72 GLU O 1 1
19 30393 1 1 72 GLU OE1 O -15.774 19.595 -22.875 1.00 . A A . 72 GLU OE1 1 1
19 30394 1 1 72 GLU OE2 O -15.573 17.996 -24.369 1.00 . A A . 72 GLU OE2 1 1
19 30395 1 1 73 SER C C -20.074 14.120 -18.153 1.00 . A A . 73 SER C 1 1
19 30396 1 1 73 SER CA C -19.428 13.532 -19.404 1.00 . A A . 73 SER CA 1 1
19 30397 1 1 73 SER CB C -19.169 12.038 -19.204 1.00 . A A . 73 SER CB 1 1
19 30398 1 1 73 SER H H -17.351 13.710 -19.775 1.00 . A A . 73 SER H 1 1
19 30399 1 1 73 SER HA H -20.102 13.663 -20.238 1.00 . A A . 73 SER HA 1 1
19 30400 1 1 73 SER HB2 H -18.171 11.897 -18.818 1.00 . A A . 73 SER HB2 1 1
19 30401 1 1 73 SER HB3 H -19.886 11.642 -18.500 1.00 . A A . 73 SER HB3 1 1
19 30402 1 1 73 SER HG H -20.149 11.510 -20.816 1.00 . A A . 73 SER HG 1 1
19 30403 1 1 73 SER N N -18.184 14.224 -19.721 1.00 . A A . 73 SER N 1 1
19 30404 1 1 73 SER O O -19.397 14.701 -17.304 1.00 . A A . 73 SER O 1 1
19 30405 1 1 73 SER OG O -19.290 11.331 -20.426 1.00 . A A . 73 SER OG 1 1
19 30406 1 1 74 THR C C -22.489 13.361 -15.929 1.00 . A A . 74 THR C 1 1
19 30407 1 1 74 THR CA C -22.129 14.480 -16.900 1.00 . A A . 74 THR CA 1 1
19 30408 1 1 74 THR CB C -23.419 15.197 -17.340 1.00 . A A . 74 THR CB 1 1
19 30409 1 1 74 THR CG2 C -23.919 16.130 -16.247 1.00 . A A . 74 THR CG2 1 1
19 30410 1 1 74 THR H H -21.874 13.492 -18.754 1.00 . A A . 74 THR H 1 1
19 30411 1 1 74 THR HA H -21.499 15.195 -16.391 1.00 . A A . 74 THR HA 1 1
19 30412 1 1 74 THR HB H -24.179 14.453 -17.533 1.00 . A A . 74 THR HB 1 1
19 30413 1 1 74 THR HG1 H -22.668 16.729 -18.330 1.00 . A A . 74 THR HG1 1 1
19 30414 1 1 74 THR HG21 H -24.870 16.549 -16.540 1.00 . A A . 74 THR HG21 1 1
19 30415 1 1 74 THR HG22 H -23.205 16.927 -16.099 1.00 . A A . 74 THR HG22 1 1
19 30416 1 1 74 THR HG23 H -24.037 15.576 -15.327 1.00 . A A . 74 THR HG23 1 1
19 30417 1 1 74 THR N N -21.390 13.964 -18.045 1.00 . A A . 74 THR N 1 1
19 30418 1 1 74 THR O O -23.202 12.421 -16.285 1.00 . A A . 74 THR O 1 1
19 30419 1 1 74 THR OG1 O -23.180 15.943 -18.538 1.00 . A A . 74 THR OG1 1 1
19 30420 1 1 75 LEU C C -23.318 12.958 -12.694 1.00 . A A . 75 LEU C 1 1
19 30421 1 1 75 LEU CA C -22.264 12.462 -13.678 1.00 . A A . 75 LEU CA 1 1
19 30422 1 1 75 LEU CB C -20.977 12.109 -12.929 1.00 . A A . 75 LEU CB 1 1
19 30423 1 1 75 LEU CD1 C -21.194 9.612 -12.896 1.00 . A A . 75 LEU CD1 1 1
19 30424 1 1 75 LEU CD2 C -20.044 10.739 -14.810 1.00 . A A . 75 LEU CD2 1 1
19 30425 1 1 75 LEU CG C -20.319 10.784 -13.314 1.00 . A A . 75 LEU CG 1 1
19 30426 1 1 75 LEU H H -21.432 14.237 -14.477 1.00 . A A . 75 LEU H 1 1
19 30427 1 1 75 LEU HA H -22.637 11.578 -14.172 1.00 . A A . 75 LEU HA 1 1
19 30428 1 1 75 LEU HB2 H -20.263 12.897 -13.110 1.00 . A A . 75 LEU HB2 1 1
19 30429 1 1 75 LEU HB3 H -21.209 12.071 -11.874 1.00 . A A . 75 LEU HB3 1 1
19 30430 1 1 75 LEU HD11 H -22.189 9.968 -12.672 1.00 . A A . 75 LEU HD11 1 1
19 30431 1 1 75 LEU HD12 H -20.774 9.143 -12.019 1.00 . A A . 75 LEU HD12 1 1
19 30432 1 1 75 LEU HD13 H -21.241 8.893 -13.701 1.00 . A A . 75 LEU HD13 1 1
19 30433 1 1 75 LEU HD21 H -19.518 9.828 -15.052 1.00 . A A . 75 LEU HD21 1 1
19 30434 1 1 75 LEU HD22 H -19.439 11.589 -15.090 1.00 . A A . 75 LEU HD22 1 1
19 30435 1 1 75 LEU HD23 H -20.980 10.770 -15.349 1.00 . A A . 75 LEU HD23 1 1
19 30436 1 1 75 LEU HG H -19.374 10.694 -12.796 1.00 . A A . 75 LEU HG 1 1
19 30437 1 1 75 LEU N N -21.993 13.466 -14.701 1.00 . A A . 75 LEU N 1 1
19 30438 1 1 75 LEU O O -23.490 14.163 -12.507 1.00 . A A . 75 LEU O 1 1
19 30439 1 1 76 HIS C C -24.881 11.566 -9.808 1.00 . A A . 76 HIS C 1 1
19 30440 1 1 76 HIS CA C -25.057 12.364 -11.097 1.00 . A A . 76 HIS CA 1 1
19 30441 1 1 76 HIS CB C -26.443 12.101 -11.688 1.00 . A A . 76 HIS CB 1 1
19 30442 1 1 76 HIS CD2 C -27.359 13.541 -13.640 1.00 . A A . 76 HIS CD2 1 1
19 30443 1 1 76 HIS CE1 C -27.920 15.321 -12.490 1.00 . A A . 76 HIS CE1 1 1
19 30444 1 1 76 HIS CG C -27.051 13.302 -12.344 1.00 . A A . 76 HIS CG 1 1
19 30445 1 1 76 HIS H H -23.837 11.078 -12.256 1.00 . A A . 76 HIS H 1 1
19 30446 1 1 76 HIS HA H -24.965 13.415 -10.871 1.00 . A A . 76 HIS HA 1 1
19 30447 1 1 76 HIS HB2 H -26.368 11.320 -12.430 1.00 . A A . 76 HIS HB2 1 1
19 30448 1 1 76 HIS HB3 H -27.108 11.780 -10.899 1.00 . A A . 76 HIS HB3 1 1
19 30449 1 1 76 HIS HD1 H -27.316 14.572 -10.684 1.00 . A A . 76 HIS HD1 1 1
19 30450 1 1 76 HIS HD2 H -27.209 12.866 -14.471 1.00 . A A . 76 HIS HD2 1 1
19 30451 1 1 76 HIS HE1 H -28.289 16.302 -12.229 1.00 . A A . 76 HIS HE1 1 1
19 30452 1 1 76 HIS N N -24.021 12.022 -12.065 1.00 . A A . 76 HIS N 1 1
19 30453 1 1 76 HIS ND1 N -27.414 14.437 -11.650 1.00 . A A . 76 HIS ND1 1 1
19 30454 1 1 76 HIS NE2 N -27.897 14.803 -13.705 1.00 . A A . 76 HIS NE2 1 1
19 30455 1 1 76 HIS O O -24.979 10.339 -9.807 1.00 . A A . 76 HIS O 1 1
19 30456 1 1 77 LEU C C -25.720 11.650 -6.604 1.00 . A A . 77 LEU C 1 1
19 30457 1 1 77 LEU CA C -24.429 11.630 -7.417 1.00 . A A . 77 LEU CA 1 1
19 30458 1 1 77 LEU CB C -23.312 12.328 -6.639 1.00 . A A . 77 LEU CB 1 1
19 30459 1 1 77 LEU CD1 C -22.901 10.338 -5.173 1.00 . A A . 77 LEU CD1 1 1
19 30460 1 1 77 LEU CD2 C -21.890 12.549 -4.586 1.00 . A A . 77 LEU CD2 1 1
19 30461 1 1 77 LEU CG C -23.090 11.846 -5.205 1.00 . A A . 77 LEU CG 1 1
19 30462 1 1 77 LEU H H -24.554 13.247 -8.776 1.00 . A A . 77 LEU H 1 1
19 30463 1 1 77 LEU HA H -24.146 10.603 -7.594 1.00 . A A . 77 LEU HA 1 1
19 30464 1 1 77 LEU HB2 H -22.391 12.185 -7.183 1.00 . A A . 77 LEU HB2 1 1
19 30465 1 1 77 LEU HB3 H -23.546 13.383 -6.602 1.00 . A A . 77 LEU HB3 1 1
19 30466 1 1 77 LEU HD11 H -21.971 10.102 -4.678 1.00 . A A . 77 LEU HD11 1 1
19 30467 1 1 77 LEU HD12 H -22.879 9.956 -6.183 1.00 . A A . 77 LEU HD12 1 1
19 30468 1 1 77 LEU HD13 H -23.721 9.884 -4.635 1.00 . A A . 77 LEU HD13 1 1
19 30469 1 1 77 LEU HD21 H -22.229 13.390 -4.000 1.00 . A A . 77 LEU HD21 1 1
19 30470 1 1 77 LEU HD22 H -21.234 12.897 -5.370 1.00 . A A . 77 LEU HD22 1 1
19 30471 1 1 77 LEU HD23 H -21.357 11.857 -3.951 1.00 . A A . 77 LEU HD23 1 1
19 30472 1 1 77 LEU HG H -23.962 12.086 -4.612 1.00 . A A . 77 LEU HG 1 1
19 30473 1 1 77 LEU N N -24.620 12.272 -8.713 1.00 . A A . 77 LEU N 1 1
19 30474 1 1 77 LEU O O -26.223 12.715 -6.246 1.00 . A A . 77 LEU O 1 1
19 30475 1 1 78 VAL C C -27.240 9.588 -4.241 1.00 . A A . 78 VAL C 1 1
19 30476 1 1 78 VAL CA C -27.479 10.347 -5.541 1.00 . A A . 78 VAL CA 1 1
19 30477 1 1 78 VAL CB C -28.581 9.631 -6.345 1.00 . A A . 78 VAL CB 1 1
19 30478 1 1 78 VAL CG1 C -29.157 10.558 -7.405 1.00 . A A . 78 VAL CG1 1 1
19 30479 1 1 78 VAL CG2 C -28.038 8.358 -6.976 1.00 . A A . 78 VAL CG2 1 1
19 30480 1 1 78 VAL H H -25.802 9.653 -6.628 1.00 . A A . 78 VAL H 1 1
19 30481 1 1 78 VAL HA H -27.824 11.344 -5.307 1.00 . A A . 78 VAL HA 1 1
19 30482 1 1 78 VAL HB H -29.376 9.360 -5.666 1.00 . A A . 78 VAL HB 1 1
19 30483 1 1 78 VAL HG11 H -29.581 11.430 -6.929 1.00 . A A . 78 VAL HG11 1 1
19 30484 1 1 78 VAL HG12 H -28.372 10.863 -8.082 1.00 . A A . 78 VAL HG12 1 1
19 30485 1 1 78 VAL HG13 H -29.927 10.039 -7.957 1.00 . A A . 78 VAL HG13 1 1
19 30486 1 1 78 VAL HG21 H -27.183 8.597 -7.591 1.00 . A A . 78 VAL HG21 1 1
19 30487 1 1 78 VAL HG22 H -27.742 7.670 -6.199 1.00 . A A . 78 VAL HG22 1 1
19 30488 1 1 78 VAL HG23 H -28.804 7.903 -7.587 1.00 . A A . 78 VAL HG23 1 1
19 30489 1 1 78 VAL N N -26.249 10.466 -6.315 1.00 . A A . 78 VAL N 1 1
19 30490 1 1 78 VAL O O -26.793 8.440 -4.253 1.00 . A A . 78 VAL O 1 1
19 30491 1 1 79 LEU C C -28.700 9.227 -1.202 1.00 . A A . 79 LEU C 1 1
19 30492 1 1 79 LEU CA C -27.358 9.621 -1.810 1.00 . A A . 79 LEU CA 1 1
19 30493 1 1 79 LEU CB C -26.623 10.581 -0.873 1.00 . A A . 79 LEU CB 1 1
19 30494 1 1 79 LEU CD1 C -24.529 9.240 -0.555 1.00 . A A . 79 LEU CD1 1 1
19 30495 1 1 79 LEU CD2 C -24.662 10.929 -2.395 1.00 . A A . 79 LEU CD2 1 1
19 30496 1 1 79 LEU CG C -25.098 10.586 -0.978 1.00 . A A . 79 LEU CG 1 1
19 30497 1 1 79 LEU H H -27.893 11.147 -3.175 1.00 . A A . 79 LEU H 1 1
19 30498 1 1 79 LEU HA H -26.761 8.731 -1.941 1.00 . A A . 79 LEU HA 1 1
19 30499 1 1 79 LEU HB2 H -26.972 11.580 -1.083 1.00 . A A . 79 LEU HB2 1 1
19 30500 1 1 79 LEU HB3 H -26.885 10.316 0.142 1.00 . A A . 79 LEU HB3 1 1
19 30501 1 1 79 LEU HD11 H -25.338 8.571 -0.302 1.00 . A A . 79 LEU HD11 1 1
19 30502 1 1 79 LEU HD12 H -23.890 9.374 0.305 1.00 . A A . 79 LEU HD12 1 1
19 30503 1 1 79 LEU HD13 H -23.955 8.821 -1.368 1.00 . A A . 79 LEU HD13 1 1
19 30504 1 1 79 LEU HD21 H -25.019 11.916 -2.652 1.00 . A A . 79 LEU HD21 1 1
19 30505 1 1 79 LEU HD22 H -25.074 10.206 -3.083 1.00 . A A . 79 LEU HD22 1 1
19 30506 1 1 79 LEU HD23 H -23.584 10.909 -2.455 1.00 . A A . 79 LEU HD23 1 1
19 30507 1 1 79 LEU HG H -24.700 11.340 -0.313 1.00 . A A . 79 LEU HG 1 1
19 30508 1 1 79 LEU N N -27.540 10.235 -3.121 1.00 . A A . 79 LEU N 1 1
19 30509 1 1 79 LEU O O -29.666 9.988 -1.259 1.00 . A A . 79 LEU O 1 1
19 30510 1 1 80 ARG C C -30.105 8.050 1.433 1.00 . A A . 80 ARG C 1 1
19 30511 1 1 80 ARG CA C -29.976 7.539 0.001 1.00 . A A . 80 ARG CA 1 1
19 30512 1 1 80 ARG CB C -29.995 6.009 -0.009 1.00 . A A . 80 ARG CB 1 1
19 30513 1 1 80 ARG CD C -31.564 4.046 -0.037 1.00 . A A . 80 ARG CD 1 1
19 30514 1 1 80 ARG CG C -31.271 5.413 0.562 1.00 . A A . 80 ARG CG 1 1
19 30515 1 1 80 ARG CZ C -32.838 2.019 0.520 1.00 . A A . 80 ARG CZ 1 1
19 30516 1 1 80 ARG H H -27.949 7.473 -0.605 1.00 . A A . 80 ARG H 1 1
19 30517 1 1 80 ARG HA H -30.811 7.905 -0.576 1.00 . A A . 80 ARG HA 1 1
19 30518 1 1 80 ARG HB2 H -29.889 5.666 -1.028 1.00 . A A . 80 ARG HB2 1 1
19 30519 1 1 80 ARG HB3 H -29.162 5.647 0.573 1.00 . A A . 80 ARG HB3 1 1
19 30520 1 1 80 ARG HD2 H -32.022 4.183 -1.005 1.00 . A A . 80 ARG HD2 1 1
19 30521 1 1 80 ARG HD3 H -30.633 3.511 -0.152 1.00 . A A . 80 ARG HD3 1 1
19 30522 1 1 80 ARG HE H -32.801 3.680 1.623 1.00 . A A . 80 ARG HE 1 1
19 30523 1 1 80 ARG HG2 H -31.161 5.308 1.632 1.00 . A A . 80 ARG HG2 1 1
19 30524 1 1 80 ARG HG3 H -32.095 6.076 0.346 1.00 . A A . 80 ARG HG3 1 1
19 30525 1 1 80 ARG HH11 H -31.777 1.912 -1.196 1.00 . A A . 80 ARG HH11 1 1
19 30526 1 1 80 ARG HH12 H -32.680 0.489 -0.792 1.00 . A A . 80 ARG HH12 1 1
19 30527 1 1 80 ARG HH21 H -33.993 1.813 2.166 1.00 . A A . 80 ARG HH21 1 1
19 30528 1 1 80 ARG HH22 H -33.941 0.435 1.120 1.00 . A A . 80 ARG HH22 1 1
19 30529 1 1 80 ARG N N -28.752 8.034 -0.618 1.00 . A A . 80 ARG N 1 1
19 30530 1 1 80 ARG NE N -32.462 3.260 0.805 1.00 . A A . 80 ARG NE 1 1
19 30531 1 1 80 ARG NH1 N -32.396 1.425 -0.580 1.00 . A A . 80 ARG NH1 1 1
19 30532 1 1 80 ARG NH2 N -33.658 1.369 1.336 1.00 . A A . 80 ARG NH2 1 1
19 30533 1 1 80 ARG O O -31.179 8.482 1.855 1.00 . A A . 80 ARG O 1 1
19 30534 1 1 81 LEU C C -28.359 9.838 3.673 1.00 . A A . 81 LEU C 1 1
19 30535 1 1 81 LEU CA C -28.995 8.456 3.561 1.00 . A A . 81 LEU CA 1 1
19 30536 1 1 81 LEU CB C -28.237 7.461 4.442 1.00 . A A . 81 LEU CB 1 1
19 30537 1 1 81 LEU CD1 C -28.832 5.224 3.480 1.00 . A A . 81 LEU CD1 1 1
19 30538 1 1 81 LEU CD2 C -28.344 5.442 5.924 1.00 . A A . 81 LEU CD2 1 1
19 30539 1 1 81 LEU CG C -28.936 6.126 4.700 1.00 . A A . 81 LEU CG 1 1
19 30540 1 1 81 LEU H H -28.179 7.645 1.784 1.00 . A A . 81 LEU H 1 1
19 30541 1 1 81 LEU HA H -30.019 8.516 3.898 1.00 . A A . 81 LEU HA 1 1
19 30542 1 1 81 LEU HB2 H -27.291 7.252 3.966 1.00 . A A . 81 LEU HB2 1 1
19 30543 1 1 81 LEU HB3 H -28.061 7.934 5.398 1.00 . A A . 81 LEU HB3 1 1
19 30544 1 1 81 LEU HD11 H -29.820 5.028 3.091 1.00 . A A . 81 LEU HD11 1 1
19 30545 1 1 81 LEU HD12 H -28.365 4.292 3.761 1.00 . A A . 81 LEU HD12 1 1
19 30546 1 1 81 LEU HD13 H -28.236 5.711 2.722 1.00 . A A . 81 LEU HD13 1 1
19 30547 1 1 81 LEU HD21 H -28.544 6.038 6.801 1.00 . A A . 81 LEU HD21 1 1
19 30548 1 1 81 LEU HD22 H -27.277 5.336 5.795 1.00 . A A . 81 LEU HD22 1 1
19 30549 1 1 81 LEU HD23 H -28.791 4.465 6.041 1.00 . A A . 81 LEU HD23 1 1
19 30550 1 1 81 LEU HG H -29.985 6.307 4.892 1.00 . A A . 81 LEU HG 1 1
19 30551 1 1 81 LEU N N -29.005 7.999 2.176 1.00 . A A . 81 LEU N 1 1
19 30552 1 1 81 LEU O O -27.984 10.443 2.669 1.00 . A A . 81 LEU O 1 1
19 30553 1 1 82 ARG C C -26.144 11.525 5.371 1.00 . A A . 82 ARG C 1 1
19 30554 1 1 82 ARG CA C -27.649 11.641 5.145 1.00 . A A . 82 ARG CA 1 1
19 30555 1 1 82 ARG CB C -28.307 12.304 6.357 1.00 . A A . 82 ARG CB 1 1
19 30556 1 1 82 ARG CD C -29.251 14.445 7.274 1.00 . A A . 82 ARG CD 1 1
19 30557 1 1 82 ARG CG C -28.225 13.821 6.341 1.00 . A A . 82 ARG CG 1 1
19 30558 1 1 82 ARG CZ C -29.903 16.446 6.003 1.00 . A A . 82 ARG CZ 1 1
19 30559 1 1 82 ARG H H -28.558 9.801 5.663 1.00 . A A . 82 ARG H 1 1
19 30560 1 1 82 ARG HA H -27.824 12.252 4.273 1.00 . A A . 82 ARG HA 1 1
19 30561 1 1 82 ARG HB2 H -29.350 12.022 6.385 1.00 . A A . 82 ARG HB2 1 1
19 30562 1 1 82 ARG HB3 H -27.822 11.948 7.254 1.00 . A A . 82 ARG HB3 1 1
19 30563 1 1 82 ARG HD2 H -30.213 13.992 7.084 1.00 . A A . 82 ARG HD2 1 1
19 30564 1 1 82 ARG HD3 H -28.956 14.249 8.294 1.00 . A A . 82 ARG HD3 1 1
19 30565 1 1 82 ARG HE H -29.014 16.469 7.788 1.00 . A A . 82 ARG HE 1 1
19 30566 1 1 82 ARG HG2 H -27.237 14.123 6.657 1.00 . A A . 82 ARG HG2 1 1
19 30567 1 1 82 ARG HG3 H -28.405 14.171 5.335 1.00 . A A . 82 ARG HG3 1 1
19 30568 1 1 82 ARG HH11 H -30.336 14.689 5.104 1.00 . A A . 82 ARG HH11 1 1
19 30569 1 1 82 ARG HH12 H -30.791 16.108 4.219 1.00 . A A . 82 ARG HH12 1 1
19 30570 1 1 82 ARG HH21 H -29.607 18.344 6.632 1.00 . A A . 82 ARG HH21 1 1
19 30571 1 1 82 ARG HH22 H -30.375 18.186 5.089 1.00 . A A . 82 ARG HH22 1 1
19 30572 1 1 82 ARG N N -28.240 10.331 4.902 1.00 . A A . 82 ARG N 1 1
19 30573 1 1 82 ARG NE N -29.361 15.888 7.080 1.00 . A A . 82 ARG NE 1 1
19 30574 1 1 82 ARG NH1 N -30.382 15.685 5.028 1.00 . A A . 82 ARG NH1 1 1
19 30575 1 1 82 ARG NH2 N -29.967 17.767 5.899 1.00 . A A . 82 ARG NH2 1 1
19 30576 1 1 82 ARG O O -25.650 10.489 5.814 1.00 . A A . 82 ARG O 1 1
19 30577 1 1 83 GLY C C -23.572 12.510 6.693 1.00 . A A . 83 GLY C 1 1
19 30578 1 1 83 GLY CA C -23.980 12.595 5.236 1.00 . A A . 83 GLY CA 1 1
19 30579 1 1 83 GLY H H -25.868 13.396 4.711 1.00 . A A . 83 GLY H 1 1
19 30580 1 1 83 GLY HA2 H -23.565 11.749 4.707 1.00 . A A . 83 GLY HA2 1 1
19 30581 1 1 83 GLY HA3 H -23.576 13.503 4.813 1.00 . A A . 83 GLY HA3 1 1
19 30582 1 1 83 GLY N N -25.420 12.597 5.061 1.00 . A A . 83 GLY N 1 1
19 30583 1 1 83 GLY O O -23.199 11.443 7.180 1.00 . A A . 83 GLY O 1 1
19 30584 1 1 84 TYR C C -21.822 13.265 9.001 1.00 . A A . 84 TYR C 1 1
19 30585 1 1 84 TYR CA C -23.275 13.688 8.802 1.00 . A A . 84 TYR CA 1 1
19 30586 1 1 84 TYR CB C -24.197 12.787 9.624 1.00 . A A . 84 TYR CB 1 1
19 30587 1 1 84 TYR CD1 C -24.924 14.400 11.425 1.00 . A A . 84 TYR CD1 1 1
19 30588 1 1 84 TYR CD2 C -23.817 12.397 12.090 1.00 . A A . 84 TYR CD2 1 1
19 30589 1 1 84 TYR CE1 C -25.034 14.784 12.748 1.00 . A A . 84 TYR CE1 1 1
19 30590 1 1 84 TYR CE2 C -23.924 12.772 13.415 1.00 . A A . 84 TYR CE2 1 1
19 30591 1 1 84 TYR CG C -24.315 13.202 11.073 1.00 . A A . 84 TYR CG 1 1
19 30592 1 1 84 TYR CZ C -24.533 13.966 13.739 1.00 . A A . 84 TYR CZ 1 1
19 30593 1 1 84 TYR H H -23.948 14.457 6.949 1.00 . A A . 84 TYR H 1 1
19 30594 1 1 84 TYR HA H -23.390 14.708 9.139 1.00 . A A . 84 TYR HA 1 1
19 30595 1 1 84 TYR HB2 H -25.186 12.806 9.192 1.00 . A A . 84 TYR HB2 1 1
19 30596 1 1 84 TYR HB3 H -23.818 11.776 9.598 1.00 . A A . 84 TYR HB3 1 1
19 30597 1 1 84 TYR HD1 H -25.316 15.038 10.647 1.00 . A A . 84 TYR HD1 1 1
19 30598 1 1 84 TYR HD2 H -23.340 11.462 11.832 1.00 . A A . 84 TYR HD2 1 1
19 30599 1 1 84 TYR HE1 H -25.511 15.719 13.002 1.00 . A A . 84 TYR HE1 1 1
19 30600 1 1 84 TYR HE2 H -23.530 12.132 14.191 1.00 . A A . 84 TYR HE2 1 1
19 30601 1 1 84 TYR HH H -25.436 14.867 15.177 1.00 . A A . 84 TYR HH 1 1
19 30602 1 1 84 TYR N N -23.643 13.638 7.392 1.00 . A A . 84 TYR N 1 1
19 30603 1 1 84 TYR O O -21.442 12.798 10.073 1.00 . A A . 84 TYR O 1 1
19 30604 1 1 84 TYR OH O -24.640 14.344 15.058 1.00 . A A . 84 TYR OH 1 1
19 30605 1 1 85 ALA C C -18.776 14.197 8.631 1.00 . A A . 85 ALA C 1 1
19 30606 1 1 85 ALA CA C -19.605 13.074 8.018 1.00 . A A . 85 ALA CA 1 1
19 30607 1 1 85 ALA CB C -19.088 12.732 6.628 1.00 . A A . 85 ALA CB 1 1
19 30608 1 1 85 ALA H H -21.378 13.812 7.130 1.00 . A A . 85 ALA H 1 1
19 30609 1 1 85 ALA HA H -19.511 12.193 8.636 1.00 . A A . 85 ALA HA 1 1
19 30610 1 1 85 ALA HB1 H -18.134 12.231 6.712 1.00 . A A . 85 ALA HB1 1 1
19 30611 1 1 85 ALA HB2 H -19.794 12.083 6.131 1.00 . A A . 85 ALA HB2 1 1
19 30612 1 1 85 ALA HB3 H -18.969 13.640 6.055 1.00 . A A . 85 ALA HB3 1 1
19 30613 1 1 85 ALA N N -21.016 13.434 7.958 1.00 . A A . 85 ALA N 1 1
19 30614 1 1 85 ALA O O -17.820 14.679 8.023 1.00 . A A . 85 ALA O 1 1
19 30615 1 1 86 ASP C C -17.665 15.128 11.726 1.00 . A A . 86 ASP C 1 1
19 30616 1 1 86 ASP CA C -18.440 15.678 10.532 1.00 . A A . 86 ASP CA 1 1
19 30617 1 1 86 ASP CB C -19.423 16.754 10.998 1.00 . A A . 86 ASP CB 1 1
19 30618 1 1 86 ASP CG C -20.408 16.232 12.025 1.00 . A A . 86 ASP CG 1 1
19 30619 1 1 86 ASP H H -19.920 14.187 10.270 1.00 . A A . 86 ASP H 1 1
19 30620 1 1 86 ASP HA H -17.740 16.119 9.838 1.00 . A A . 86 ASP HA 1 1
19 30621 1 1 86 ASP HB2 H -18.870 17.571 11.440 1.00 . A A . 86 ASP HB2 1 1
19 30622 1 1 86 ASP HB3 H -19.977 17.119 10.146 1.00 . A A . 86 ASP HB3 1 1
19 30623 1 1 86 ASP N N -19.149 14.611 9.837 1.00 . A A . 86 ASP N 1 1
19 30624 1 1 86 ASP O O -16.731 15.762 12.219 1.00 . A A . 86 ASP O 1 1
19 30625 1 1 86 ASP OD1 O -21.018 15.171 11.776 1.00 . A A . 86 ASP OD1 1 1
19 30626 1 1 86 ASP OD2 O -20.571 16.885 13.077 1.00 . A A . 86 ASP OD2 1 1
19 30627 1 1 87 LEU C C -17.117 11.842 13.036 1.00 . A A . 87 LEU C 1 1
19 30628 1 1 87 LEU CA C -17.405 13.311 13.325 1.00 . A A . 87 LEU CA 1 1
19 30629 1 1 87 LEU CB C -18.276 13.436 14.576 1.00 . A A . 87 LEU CB 1 1
19 30630 1 1 87 LEU CD1 C -20.111 14.730 15.689 1.00 . A A . 87 LEU CD1 1 1
19 30631 1 1 87 LEU CD2 C -17.799 15.678 15.591 1.00 . A A . 87 LEU CD2 1 1
19 30632 1 1 87 LEU CG C -18.835 14.829 14.869 1.00 . A A . 87 LEU CG 1 1
19 30633 1 1 87 LEU H H -18.811 13.491 11.754 1.00 . A A . 87 LEU H 1 1
19 30634 1 1 87 LEU HA H -16.469 13.822 13.495 1.00 . A A . 87 LEU HA 1 1
19 30635 1 1 87 LEU HB2 H -19.111 12.761 14.466 1.00 . A A . 87 LEU HB2 1 1
19 30636 1 1 87 LEU HB3 H -17.679 13.132 15.425 1.00 . A A . 87 LEU HB3 1 1
19 30637 1 1 87 LEU HD11 H -19.926 14.138 16.573 1.00 . A A . 87 LEU HD11 1 1
19 30638 1 1 87 LEU HD12 H -20.884 14.261 15.098 1.00 . A A . 87 LEU HD12 1 1
19 30639 1 1 87 LEU HD13 H -20.431 15.720 15.978 1.00 . A A . 87 LEU HD13 1 1
19 30640 1 1 87 LEU HD21 H -17.356 15.103 16.391 1.00 . A A . 87 LEU HD21 1 1
19 30641 1 1 87 LEU HD22 H -18.276 16.556 16.000 1.00 . A A . 87 LEU HD22 1 1
19 30642 1 1 87 LEU HD23 H -17.030 15.978 14.894 1.00 . A A . 87 LEU HD23 1 1
19 30643 1 1 87 LEU HG H -19.076 15.316 13.935 1.00 . A A . 87 LEU HG 1 1
19 30644 1 1 87 LEU N N -18.061 13.947 12.187 1.00 . A A . 87 LEU N 1 1
19 30645 1 1 87 LEU O O -17.964 11.127 12.500 1.00 . A A . 87 LEU O 1 1
19 30646 1 1 88 ARG C C -15.635 9.640 11.701 1.00 . A A . 88 ARG C 1 1
19 30647 1 1 88 ARG CA C -15.518 10.012 13.176 1.00 . A A . 88 ARG CA 1 1
19 30648 1 1 88 ARG CB C -16.379 9.071 14.021 1.00 . A A . 88 ARG CB 1 1
19 30649 1 1 88 ARG CD C -15.358 7.080 15.166 1.00 . A A . 88 ARG CD 1 1
19 30650 1 1 88 ARG CG C -15.991 7.607 13.887 1.00 . A A . 88 ARG CG 1 1
19 30651 1 1 88 ARG CZ C -14.249 5.032 15.953 1.00 . A A . 88 ARG CZ 1 1
19 30652 1 1 88 ARG H H -15.285 12.015 13.820 1.00 . A A . 88 ARG H 1 1
19 30653 1 1 88 ARG HA H -14.487 9.912 13.480 1.00 . A A . 88 ARG HA 1 1
19 30654 1 1 88 ARG HB2 H -16.287 9.351 15.060 1.00 . A A . 88 ARG HB2 1 1
19 30655 1 1 88 ARG HB3 H -17.410 9.177 13.718 1.00 . A A . 88 ARG HB3 1 1
19 30656 1 1 88 ARG HD2 H -14.472 7.660 15.378 1.00 . A A . 88 ARG HD2 1 1
19 30657 1 1 88 ARG HD3 H -16.064 7.193 15.974 1.00 . A A . 88 ARG HD3 1 1
19 30658 1 1 88 ARG HE H -15.304 5.181 14.266 1.00 . A A . 88 ARG HE 1 1
19 30659 1 1 88 ARG HG2 H -16.877 7.028 13.673 1.00 . A A . 88 ARG HG2 1 1
19 30660 1 1 88 ARG HG3 H -15.285 7.504 13.077 1.00 . A A . 88 ARG HG3 1 1
19 30661 1 1 88 ARG HH11 H -14.028 6.636 17.160 1.00 . A A . 88 ARG HH11 1 1
19 30662 1 1 88 ARG HH12 H -13.252 5.186 17.704 1.00 . A A . 88 ARG HH12 1 1
19 30663 1 1 88 ARG HH21 H -14.286 3.265 14.971 1.00 . A A . 88 ARG HH21 1 1
19 30664 1 1 88 ARG HH22 H -13.398 3.269 16.457 1.00 . A A . 88 ARG HH22 1 1
19 30665 1 1 88 ARG N N -15.917 11.397 13.396 1.00 . A A . 88 ARG N 1 1
19 30666 1 1 88 ARG NE N -14.987 5.672 15.052 1.00 . A A . 88 ARG NE 1 1
19 30667 1 1 88 ARG NH1 N -13.806 5.670 17.027 1.00 . A A . 88 ARG NH1 1 1
19 30668 1 1 88 ARG NH2 N -13.953 3.750 15.779 1.00 . A A . 88 ARG NH2 1 1
19 30669 1 1 88 ARG O O -16.490 8.841 11.319 1.00 . A A . 88 ARG O 1 1
19 30670 1 1 89 GLU C C -13.408 10.225 8.833 1.00 . A A . 89 GLU C 1 1
19 30671 1 1 89 GLU CA C -14.779 9.957 9.445 1.00 . A A . 89 GLU CA 1 1
19 30672 1 1 89 GLU CB C -15.837 10.815 8.748 1.00 . A A . 89 GLU CB 1 1
19 30673 1 1 89 GLU CD C -17.050 8.863 7.698 1.00 . A A . 89 GLU CD 1 1
19 30674 1 1 89 GLU CG C -17.168 10.106 8.559 1.00 . A A . 89 GLU CG 1 1
19 30675 1 1 89 GLU H H -14.113 10.854 11.243 1.00 . A A . 89 GLU H 1 1
19 30676 1 1 89 GLU HA H -15.025 8.915 9.305 1.00 . A A . 89 GLU HA 1 1
19 30677 1 1 89 GLU HB2 H -16.007 11.704 9.337 1.00 . A A . 89 GLU HB2 1 1
19 30678 1 1 89 GLU HB3 H -15.466 11.104 7.776 1.00 . A A . 89 GLU HB3 1 1
19 30679 1 1 89 GLU HG2 H -17.550 9.819 9.527 1.00 . A A . 89 GLU HG2 1 1
19 30680 1 1 89 GLU HG3 H -17.861 10.788 8.088 1.00 . A A . 89 GLU HG3 1 1
19 30681 1 1 89 GLU N N -14.771 10.226 10.878 1.00 . A A . 89 GLU N 1 1
19 30682 1 1 89 GLU O O -13.140 11.320 8.339 1.00 . A A . 89 GLU O 1 1
19 30683 1 1 89 GLU OE1 O -16.726 9.000 6.500 1.00 . A A . 89 GLU OE1 1 1
19 30684 1 1 89 GLU OE2 O -17.280 7.754 8.223 1.00 . A A . 89 GLU OE2 1 1
19 30685 1 1 90 ASP C C -10.973 8.331 7.201 1.00 . A A . 90 ASP C 1 1
19 30686 1 1 90 ASP CA C -11.198 9.343 8.320 1.00 . A A . 90 ASP CA 1 1
19 30687 1 1 90 ASP CB C -10.153 9.148 9.419 1.00 . A A . 90 ASP CB 1 1
19 30688 1 1 90 ASP CG C -9.769 10.451 10.091 1.00 . A A . 90 ASP CG 1 1
19 30689 1 1 90 ASP H H -12.815 8.368 9.278 1.00 . A A . 90 ASP H 1 1
19 30690 1 1 90 ASP HA H -11.098 10.338 7.913 1.00 . A A . 90 ASP HA 1 1
19 30691 1 1 90 ASP HB2 H -10.550 8.481 10.170 1.00 . A A . 90 ASP HB2 1 1
19 30692 1 1 90 ASP HB3 H -9.265 8.710 8.989 1.00 . A A . 90 ASP HB3 1 1
19 30693 1 1 90 ASP N N -12.542 9.217 8.871 1.00 . A A . 90 ASP N 1 1
19 30694 1 1 90 ASP O O -11.681 7.330 7.083 1.00 . A A . 90 ASP O 1 1
19 30695 1 1 90 ASP OD1 O -10.682 11.210 10.480 1.00 . A A . 90 ASP OD1 1 1
19 30696 1 1 90 ASP OD2 O -8.556 10.713 10.229 1.00 . A A . 90 ASP OD2 1 1
19 30697 1 1 91 PRO C C -9.021 6.395 5.691 1.00 . A A . 91 PRO C 1 1
19 30698 1 1 91 PRO CA C -9.622 7.720 5.233 1.00 . A A . 91 PRO CA 1 1
19 30699 1 1 91 PRO CB C -8.588 8.534 4.451 1.00 . A A . 91 PRO CB 1 1
19 30700 1 1 91 PRO CD C -9.079 9.769 6.438 1.00 . A A . 91 PRO CD 1 1
19 30701 1 1 91 PRO CG C -7.982 9.446 5.461 1.00 . A A . 91 PRO CG 1 1
19 30702 1 1 91 PRO HA H -10.480 7.527 4.605 1.00 . A A . 91 PRO HA 1 1
19 30703 1 1 91 PRO HB2 H -7.850 7.869 4.025 1.00 . A A . 91 PRO HB2 1 1
19 30704 1 1 91 PRO HB3 H -9.079 9.086 3.664 1.00 . A A . 91 PRO HB3 1 1
19 30705 1 1 91 PRO HD2 H -8.676 9.882 7.433 1.00 . A A . 91 PRO HD2 1 1
19 30706 1 1 91 PRO HD3 H -9.600 10.666 6.136 1.00 . A A . 91 PRO HD3 1 1
19 30707 1 1 91 PRO HG2 H -7.167 8.948 5.963 1.00 . A A . 91 PRO HG2 1 1
19 30708 1 1 91 PRO HG3 H -7.633 10.347 4.978 1.00 . A A . 91 PRO HG3 1 1
19 30709 1 1 91 PRO N N -9.964 8.595 6.358 1.00 . A A . 91 PRO N 1 1
19 30710 1 1 91 PRO O O -8.978 6.103 6.886 1.00 . A A . 91 PRO O 1 1
19 30711 1 1 92 ASP C C -6.532 4.227 4.505 1.00 . A A . 92 ASP C 1 1
19 30712 1 1 92 ASP CA C -7.959 4.305 5.040 1.00 . A A . 92 ASP CA 1 1
19 30713 1 1 92 ASP CB C -8.801 3.175 4.446 1.00 . A A . 92 ASP CB 1 1
19 30714 1 1 92 ASP CG C -10.110 2.978 5.186 1.00 . A A . 92 ASP CG 1 1
19 30715 1 1 92 ASP H H -8.621 5.887 3.799 1.00 . A A . 92 ASP H 1 1
19 30716 1 1 92 ASP HA H -7.933 4.196 6.113 1.00 . A A . 92 ASP HA 1 1
19 30717 1 1 92 ASP HB2 H -9.024 3.404 3.414 1.00 . A A . 92 ASP HB2 1 1
19 30718 1 1 92 ASP HB3 H -8.240 2.253 4.493 1.00 . A A . 92 ASP HB3 1 1
19 30719 1 1 92 ASP N N -8.559 5.598 4.734 1.00 . A A . 92 ASP N 1 1
19 30720 1 1 92 ASP O O -6.054 3.154 4.138 1.00 . A A . 92 ASP O 1 1
19 30721 1 1 92 ASP OD1 O -10.948 3.904 5.167 1.00 . A A . 92 ASP OD1 1 1
19 30722 1 1 92 ASP OD2 O -10.296 1.898 5.783 1.00 . A A . 92 ASP OD2 1 1
19 30723 1 1 93 ARG C C -3.493 5.398 5.126 1.00 . A A . 93 ARG C 1 1
19 30724 1 1 93 ARG CA C -4.488 5.434 3.970 1.00 . A A . 93 ARG CA 1 1
19 30725 1 1 93 ARG CB C -4.278 6.704 3.142 1.00 . A A . 93 ARG CB 1 1
19 30726 1 1 93 ARG CD C -5.134 5.819 0.950 1.00 . A A . 93 ARG CD 1 1
19 30727 1 1 93 ARG CG C -5.297 6.880 2.028 1.00 . A A . 93 ARG CG 1 1
19 30728 1 1 93 ARG CZ C -3.359 4.932 -0.501 1.00 . A A . 93 ARG CZ 1 1
19 30729 1 1 93 ARG H H -6.294 6.195 4.768 1.00 . A A . 93 ARG H 1 1
19 30730 1 1 93 ARG HA H -4.322 4.573 3.340 1.00 . A A . 93 ARG HA 1 1
19 30731 1 1 93 ARG HB2 H -4.340 7.561 3.796 1.00 . A A . 93 ARG HB2 1 1
19 30732 1 1 93 ARG HB3 H -3.294 6.671 2.698 1.00 . A A . 93 ARG HB3 1 1
19 30733 1 1 93 ARG HD2 H -5.291 4.847 1.394 1.00 . A A . 93 ARG HD2 1 1
19 30734 1 1 93 ARG HD3 H -5.875 5.988 0.183 1.00 . A A . 93 ARG HD3 1 1
19 30735 1 1 93 ARG HE H -3.220 6.604 0.579 1.00 . A A . 93 ARG HE 1 1
19 30736 1 1 93 ARG HG2 H -6.290 6.803 2.446 1.00 . A A . 93 ARG HG2 1 1
19 30737 1 1 93 ARG HG3 H -5.166 7.855 1.584 1.00 . A A . 93 ARG HG3 1 1
19 30738 1 1 93 ARG HH11 H -5.050 3.829 -0.455 1.00 . A A . 93 ARG HH11 1 1
19 30739 1 1 93 ARG HH12 H -3.791 3.215 -1.474 1.00 . A A . 93 ARG HH12 1 1
19 30740 1 1 93 ARG HH21 H -1.554 5.806 -0.760 1.00 . A A . 93 ARG HH21 1 1
19 30741 1 1 93 ARG HH22 H -1.803 4.339 -1.646 1.00 . A A . 93 ARG HH22 1 1
19 30742 1 1 93 ARG N N -5.859 5.372 4.462 1.00 . A A . 93 ARG N 1 1
19 30743 1 1 93 ARG NE N -3.806 5.855 0.344 1.00 . A A . 93 ARG NE 1 1
19 30744 1 1 93 ARG NH1 N -4.130 3.908 -0.837 1.00 . A A . 93 ARG NH1 1 1
19 30745 1 1 93 ARG NH2 N -2.138 5.034 -1.011 1.00 . A A . 93 ARG NH2 1 1
19 30746 1 1 93 ARG O O -3.750 5.949 6.196 1.00 . A A . 93 ARG O 1 1
19 30747 1 1 94 GLN C C 0.004 4.202 5.314 1.00 . A A . 94 GLN C 1 1
19 30748 1 1 94 GLN CA C -1.324 4.636 5.925 1.00 . A A . 94 GLN CA 1 1
19 30749 1 1 94 GLN CB C -1.751 3.642 7.006 1.00 . A A . 94 GLN CB 1 1
19 30750 1 1 94 GLN CD C -3.579 2.164 6.079 1.00 . A A . 94 GLN CD 1 1
19 30751 1 1 94 GLN CG C -2.116 2.270 6.462 1.00 . A A . 94 GLN CG 1 1
19 30752 1 1 94 GLN H H -2.210 4.327 4.028 1.00 . A A . 94 GLN H 1 1
19 30753 1 1 94 GLN HA H -1.199 5.610 6.374 1.00 . A A . 94 GLN HA 1 1
19 30754 1 1 94 GLN HB2 H -0.940 3.522 7.709 1.00 . A A . 94 GLN HB2 1 1
19 30755 1 1 94 GLN HB3 H -2.611 4.039 7.525 1.00 . A A . 94 GLN HB3 1 1
19 30756 1 1 94 GLN HE21 H -4.123 2.704 7.914 1.00 . A A . 94 GLN HE21 1 1
19 30757 1 1 94 GLN HE22 H -5.414 2.386 6.811 1.00 . A A . 94 GLN HE22 1 1
19 30758 1 1 94 GLN HG2 H -1.516 2.074 5.585 1.00 . A A . 94 GLN HG2 1 1
19 30759 1 1 94 GLN HG3 H -1.901 1.529 7.217 1.00 . A A . 94 GLN HG3 1 1
19 30760 1 1 94 GLN N N -2.357 4.745 4.902 1.00 . A A . 94 GLN N 1 1
19 30761 1 1 94 GLN NE2 N -4.461 2.446 7.030 1.00 . A A . 94 GLN NE2 1 1
19 30762 1 1 94 GLN O O 0.045 3.680 4.200 1.00 . A A . 94 GLN O 1 1
19 30763 1 1 94 GLN OE1 O -3.912 1.832 4.941 1.00 . A A . 94 GLN OE1 1 1
19 30764 1 1 95 ASP C C 3.008 2.940 6.442 1.00 . A A . 95 ASP C 1 1
19 30765 1 1 95 ASP CA C 2.419 4.053 5.582 1.00 . A A . 95 ASP CA 1 1
19 30766 1 1 95 ASP CB C 3.344 5.271 5.597 1.00 . A A . 95 ASP CB 1 1
19 30767 1 1 95 ASP CG C 4.402 5.207 4.513 1.00 . A A . 95 ASP CG 1 1
19 30768 1 1 95 ASP H H 0.991 4.842 6.931 1.00 . A A . 95 ASP H 1 1
19 30769 1 1 95 ASP HA H 2.325 3.696 4.567 1.00 . A A . 95 ASP HA 1 1
19 30770 1 1 95 ASP HB2 H 2.755 6.164 5.446 1.00 . A A . 95 ASP HB2 1 1
19 30771 1 1 95 ASP HB3 H 3.838 5.327 6.555 1.00 . A A . 95 ASP HB3 1 1
19 30772 1 1 95 ASP N N 1.088 4.422 6.050 1.00 . A A . 95 ASP N 1 1
19 30773 1 1 95 ASP O O 2.450 2.580 7.479 1.00 . A A . 95 ASP O 1 1
19 30774 1 1 95 ASP OD1 O 4.128 5.674 3.388 1.00 . A A . 95 ASP OD1 1 1
19 30775 1 1 95 ASP OD2 O 5.505 4.689 4.790 1.00 . A A . 95 ASP OD2 1 1
19 30776 1 1 96 HIS C C 6.151 1.792 7.281 1.00 . A A . 96 HIS C 1 1
19 30777 1 1 96 HIS CA C 4.806 1.324 6.734 1.00 . A A . 96 HIS CA 1 1
19 30778 1 1 96 HIS CB C 5.006 0.109 5.827 1.00 . A A . 96 HIS CB 1 1
19 30779 1 1 96 HIS CD2 C 2.486 -0.506 5.843 1.00 . A A . 96 HIS CD2 1 1
19 30780 1 1 96 HIS CE1 C 2.682 -2.668 5.538 1.00 . A A . 96 HIS CE1 1 1
19 30781 1 1 96 HIS CG C 3.807 -0.786 5.751 1.00 . A A . 96 HIS CG 1 1
19 30782 1 1 96 HIS H H 4.537 2.727 5.171 1.00 . A A . 96 HIS H 1 1
19 30783 1 1 96 HIS HA H 4.173 1.044 7.562 1.00 . A A . 96 HIS HA 1 1
19 30784 1 1 96 HIS HB2 H 5.229 0.449 4.826 1.00 . A A . 96 HIS HB2 1 1
19 30785 1 1 96 HIS HB3 H 5.835 -0.476 6.197 1.00 . A A . 96 HIS HB3 1 1
19 30786 1 1 96 HIS HD1 H 4.726 -2.659 5.458 1.00 . A A . 96 HIS HD1 1 1
19 30787 1 1 96 HIS HD2 H 2.046 0.470 5.995 1.00 . A A . 96 HIS HD2 1 1
19 30788 1 1 96 HIS HE1 H 2.443 -3.712 5.405 1.00 . A A . 96 HIS HE1 1 1
19 30789 1 1 96 HIS N N 4.140 2.397 6.004 1.00 . A A . 96 HIS N 1 1
19 30790 1 1 96 HIS ND1 N 3.896 -2.148 5.562 1.00 . A A . 96 HIS ND1 1 1
19 30791 1 1 96 HIS NE2 N 1.808 -1.692 5.708 1.00 . A A . 96 HIS NE2 1 1
19 30792 1 1 96 HIS O O 6.633 2.870 6.933 1.00 . A A . 96 HIS O 1 1
19 30793 1 1 97 HIS C C 8.954 0.082 8.769 1.00 . A A . 97 HIS C 1 1
19 30794 1 1 97 HIS CA C 8.042 1.305 8.735 1.00 . A A . 97 HIS CA 1 1
19 30795 1 1 97 HIS CB C 7.849 1.851 10.150 1.00 . A A . 97 HIS CB 1 1
19 30796 1 1 97 HIS CD2 C 5.799 3.439 10.081 1.00 . A A . 97 HIS CD2 1 1
19 30797 1 1 97 HIS CE1 C 6.856 5.339 10.363 1.00 . A A . 97 HIS CE1 1 1
19 30798 1 1 97 HIS CG C 7.119 3.158 10.193 1.00 . A A . 97 HIS CG 1 1
19 30799 1 1 97 HIS H H 6.318 0.129 8.378 1.00 . A A . 97 HIS H 1 1
19 30800 1 1 97 HIS HA H 8.504 2.066 8.125 1.00 . A A . 97 HIS HA 1 1
19 30801 1 1 97 HIS HB2 H 7.284 1.137 10.731 1.00 . A A . 97 HIS HB2 1 1
19 30802 1 1 97 HIS HB3 H 8.817 1.996 10.608 1.00 . A A . 97 HIS HB3 1 1
19 30803 1 1 97 HIS HD1 H 8.718 4.499 10.479 1.00 . A A . 97 HIS HD1 1 1
19 30804 1 1 97 HIS HD2 H 5.001 2.725 9.934 1.00 . A A . 97 HIS HD2 1 1
19 30805 1 1 97 HIS HE1 H 7.063 6.392 10.479 1.00 . A A . 97 HIS HE1 1 1
19 30806 1 1 97 HIS N N 6.752 0.974 8.140 1.00 . A A . 97 HIS N 1 1
19 30807 1 1 97 HIS ND1 N 7.754 4.370 10.367 1.00 . A A . 97 HIS ND1 1 1
19 30808 1 1 97 HIS NE2 N 5.662 4.801 10.190 1.00 . A A . 97 HIS NE2 1 1
19 30809 1 1 97 HIS O O 9.218 -0.496 9.823 1.00 . A A . 97 HIS O 1 1
19 30810 1 1 98 PRO C C 11.715 -1.223 8.056 1.00 . A A . 98 PRO C 1 1
19 30811 1 1 98 PRO CA C 10.336 -1.480 7.457 1.00 . A A . 98 PRO CA 1 1
19 30812 1 1 98 PRO CB C 10.439 -1.678 5.943 1.00 . A A . 98 PRO CB 1 1
19 30813 1 1 98 PRO CD C 9.173 0.320 6.292 1.00 . A A . 98 PRO CD 1 1
19 30814 1 1 98 PRO CG C 10.161 -0.334 5.365 1.00 . A A . 98 PRO CG 1 1
19 30815 1 1 98 PRO HA H 9.908 -2.363 7.910 1.00 . A A . 98 PRO HA 1 1
19 30816 1 1 98 PRO HB2 H 11.432 -2.021 5.689 1.00 . A A . 98 PRO HB2 1 1
19 30817 1 1 98 PRO HB3 H 9.707 -2.405 5.621 1.00 . A A . 98 PRO HB3 1 1
19 30818 1 1 98 PRO HD2 H 9.351 1.384 6.344 1.00 . A A . 98 PRO HD2 1 1
19 30819 1 1 98 PRO HD3 H 8.163 0.119 5.969 1.00 . A A . 98 PRO HD3 1 1
19 30820 1 1 98 PRO HG2 H 11.073 0.243 5.322 1.00 . A A . 98 PRO HG2 1 1
19 30821 1 1 98 PRO HG3 H 9.735 -0.439 4.379 1.00 . A A . 98 PRO HG3 1 1
19 30822 1 1 98 PRO N N 9.446 -0.322 7.589 1.00 . A A . 98 PRO N 1 1
19 30823 1 1 98 PRO O O 12.150 -0.078 8.166 1.00 . A A . 98 PRO O 1 1
19 30824 1 1 99 GLY C C 14.817 -2.629 8.083 1.00 . A A . 99 GLY C 1 1
19 30825 1 1 99 GLY CA C 13.721 -2.165 9.022 1.00 . A A . 99 GLY CA 1 1
19 30826 1 1 99 GLY H H 12.001 -3.186 8.327 1.00 . A A . 99 GLY H 1 1
19 30827 1 1 99 GLY HA2 H 13.891 -1.129 9.272 1.00 . A A . 99 GLY HA2 1 1
19 30828 1 1 99 GLY HA3 H 13.764 -2.755 9.926 1.00 . A A . 99 GLY HA3 1 1
19 30829 1 1 99 GLY N N 12.398 -2.297 8.440 1.00 . A A . 99 GLY N 1 1
19 30830 1 1 99 GLY O O 15.221 -3.791 8.116 1.00 . A A . 99 GLY O 1 1
19 30831 1 1 100 SER C C 17.727 -1.776 6.880 1.00 . A A . 100 SER C 1 1
19 30832 1 1 100 SER CA C 16.349 -2.044 6.284 1.00 . A A . 100 SER CA 1 1
19 30833 1 1 100 SER CB C 16.168 -1.230 5.001 1.00 . A A . 100 SER CB 1 1
19 30834 1 1 100 SER H H 14.933 -0.810 7.262 1.00 . A A . 100 SER H 1 1
19 30835 1 1 100 SER HA H 16.269 -3.094 6.048 1.00 . A A . 100 SER HA 1 1
19 30836 1 1 100 SER HB2 H 16.631 -1.752 4.178 1.00 . A A . 100 SER HB2 1 1
19 30837 1 1 100 SER HB3 H 15.114 -1.106 4.802 1.00 . A A . 100 SER HB3 1 1
19 30838 1 1 100 SER HG H 17.321 0.218 4.358 1.00 . A A . 100 SER HG 1 1
19 30839 1 1 100 SER N N 15.297 -1.720 7.241 1.00 . A A . 100 SER N 1 1
19 30840 1 1 100 SER O O 17.932 -0.783 7.577 1.00 . A A . 100 SER O 1 1
19 30841 1 1 100 SER OG O 16.764 0.051 5.122 1.00 . A A . 100 SER OG 1 1
19 30842 1 1 101 GLY C C 20.776 -3.826 7.165 1.00 . A A . 101 GLY C 1 1
19 30843 1 1 101 GLY CA C 20.017 -2.514 7.116 1.00 . A A . 101 GLY CA 1 1
19 30844 1 1 101 GLY H H 18.449 -3.443 6.039 1.00 . A A . 101 GLY H 1 1
19 30845 1 1 101 GLY HA2 H 20.555 -1.822 6.485 1.00 . A A . 101 GLY HA2 1 1
19 30846 1 1 101 GLY HA3 H 19.963 -2.106 8.115 1.00 . A A . 101 GLY HA3 1 1
19 30847 1 1 101 GLY N N 18.670 -2.670 6.600 1.00 . A A . 101 GLY N 1 1
19 30848 1 1 101 GLY O O 21.403 -4.151 8.172 1.00 . A A . 101 GLY O 1 1
19 30849 1 1 102 ALA C C 21.536 -6.330 4.549 1.00 . A A . 102 ALA C 1 1
19 30850 1 1 102 ALA CA C 21.404 -5.865 5.995 1.00 . A A . 102 ALA CA 1 1
19 30851 1 1 102 ALA CB C 20.667 -6.909 6.822 1.00 . A A . 102 ALA CB 1 1
19 30852 1 1 102 ALA H H 20.201 -4.268 5.302 1.00 . A A . 102 ALA H 1 1
19 30853 1 1 102 ALA HA H 22.392 -5.741 6.415 1.00 . A A . 102 ALA HA 1 1
19 30854 1 1 102 ALA HB1 H 19.739 -6.491 7.183 1.00 . A A . 102 ALA HB1 1 1
19 30855 1 1 102 ALA HB2 H 20.459 -7.772 6.208 1.00 . A A . 102 ALA HB2 1 1
19 30856 1 1 102 ALA HB3 H 21.281 -7.202 7.660 1.00 . A A . 102 ALA HB3 1 1
19 30857 1 1 102 ALA N N 20.717 -4.582 6.073 1.00 . A A . 102 ALA N 1 1
19 30858 1 1 102 ALA O O 20.561 -6.335 3.798 1.00 . A A . 102 ALA O 1 1
19 30859 1 1 103 GLN C C 22.095 -8.351 2.449 1.00 . A A . 103 GLN C 1 1
19 30860 1 1 103 GLN CA C 23.007 -7.182 2.808 1.00 . A A . 103 GLN CA 1 1
19 30861 1 1 103 GLN CB C 24.471 -7.599 2.659 1.00 . A A . 103 GLN CB 1 1
19 30862 1 1 103 GLN CD C 24.975 -5.804 0.954 1.00 . A A . 103 GLN CD 1 1
19 30863 1 1 103 GLN CG C 25.391 -6.457 2.257 1.00 . A A . 103 GLN CG 1 1
19 30864 1 1 103 GLN H H 23.485 -6.690 4.810 1.00 . A A . 103 GLN H 1 1
19 30865 1 1 103 GLN HA H 22.805 -6.364 2.133 1.00 . A A . 103 GLN HA 1 1
19 30866 1 1 103 GLN HB2 H 24.818 -7.997 3.601 1.00 . A A . 103 GLN HB2 1 1
19 30867 1 1 103 GLN HB3 H 24.539 -8.369 1.905 1.00 . A A . 103 GLN HB3 1 1
19 30868 1 1 103 GLN HE21 H 25.468 -7.445 -0.055 1.00 . A A . 103 GLN HE21 1 1
19 30869 1 1 103 GLN HE22 H 24.850 -6.139 -1.002 1.00 . A A . 103 GLN HE22 1 1
19 30870 1 1 103 GLN HG2 H 25.378 -5.709 3.036 1.00 . A A . 103 GLN HG2 1 1
19 30871 1 1 103 GLN HG3 H 26.394 -6.842 2.146 1.00 . A A . 103 GLN HG3 1 1
19 30872 1 1 103 GLN N N 22.748 -6.717 4.165 1.00 . A A . 103 GLN N 1 1
19 30873 1 1 103 GLN NE2 N 25.112 -6.536 -0.146 1.00 . A A . 103 GLN NE2 1 1
19 30874 1 1 103 GLN O O 21.965 -8.715 1.280 1.00 . A A . 103 GLN O 1 1
19 30875 1 1 103 GLN OE1 O 24.534 -4.654 0.935 1.00 . A A . 103 GLN OE1 1 1
20 30876 1 1 1 GLY C C 2.836 -1.015 -3.880 1.00 . A A . 1 GLY C 1 1
20 30877 1 1 1 GLY CA C 3.903 -1.906 -3.276 1.00 . A A . 1 GLY CA 1 1
20 30878 1 1 1 GLY H1 H 4.001 -3.320 -1.702 1.00 . A A . 1 GLY H1 1 1
20 30879 1 1 1 GLY HA2 H 4.719 -1.289 -2.930 1.00 . A A . 1 GLY HA2 1 1
20 30880 1 1 1 GLY HA3 H 4.270 -2.576 -4.039 1.00 . A A . 1 GLY HA3 1 1
20 30881 1 1 1 GLY N N 3.405 -2.692 -2.162 1.00 . A A . 1 GLY N 1 1
20 30882 1 1 1 GLY O O 1.782 -1.493 -4.299 1.00 . A A . 1 GLY O 1 1
20 30883 1 1 2 SER C C 1.986 1.036 -5.976 1.00 . A A . 2 SER C 1 1
20 30884 1 1 2 SER CA C 2.161 1.247 -4.475 1.00 . A A . 2 SER CA 1 1
20 30885 1 1 2 SER CB C 2.633 2.676 -4.201 1.00 . A A . 2 SER CB 1 1
20 30886 1 1 2 SER H H 3.966 0.606 -3.574 1.00 . A A . 2 SER H 1 1
20 30887 1 1 2 SER HA H 1.209 1.091 -3.989 1.00 . A A . 2 SER HA 1 1
20 30888 1 1 2 SER HB2 H 2.074 3.362 -4.818 1.00 . A A . 2 SER HB2 1 1
20 30889 1 1 2 SER HB3 H 2.468 2.912 -3.159 1.00 . A A . 2 SER HB3 1 1
20 30890 1 1 2 SER HG H 4.200 3.738 -4.704 1.00 . A A . 2 SER HG 1 1
20 30891 1 1 2 SER N N 3.108 0.285 -3.923 1.00 . A A . 2 SER N 1 1
20 30892 1 1 2 SER O O 2.562 0.116 -6.558 1.00 . A A . 2 SER O 1 1
20 30893 1 1 2 SER OG O 4.012 2.821 -4.489 1.00 . A A . 2 SER OG 1 1
20 30894 1 1 3 LEU C C 1.196 3.145 -8.716 1.00 . A A . 3 LEU C 1 1
20 30895 1 1 3 LEU CA C 0.935 1.807 -8.033 1.00 . A A . 3 LEU CA 1 1
20 30896 1 1 3 LEU CB C -0.506 1.362 -8.290 1.00 . A A . 3 LEU CB 1 1
20 30897 1 1 3 LEU CD1 C -2.882 2.144 -8.450 1.00 . A A . 3 LEU CD1 1 1
20 30898 1 1 3 LEU CD2 C -1.844 1.756 -6.207 1.00 . A A . 3 LEU CD2 1 1
20 30899 1 1 3 LEU CG C -1.597 2.211 -7.638 1.00 . A A . 3 LEU CG 1 1
20 30900 1 1 3 LEU H H 0.756 2.609 -6.082 1.00 . A A . 3 LEU H 1 1
20 30901 1 1 3 LEU HA H 1.610 1.070 -8.442 1.00 . A A . 3 LEU HA 1 1
20 30902 1 1 3 LEU HB2 H -0.670 1.375 -9.357 1.00 . A A . 3 LEU HB2 1 1
20 30903 1 1 3 LEU HB3 H -0.609 0.350 -7.924 1.00 . A A . 3 LEU HB3 1 1
20 30904 1 1 3 LEU HD11 H -3.637 1.620 -7.885 1.00 . A A . 3 LEU HD11 1 1
20 30905 1 1 3 LEU HD12 H -2.696 1.620 -9.376 1.00 . A A . 3 LEU HD12 1 1
20 30906 1 1 3 LEU HD13 H -3.224 3.146 -8.666 1.00 . A A . 3 LEU HD13 1 1
20 30907 1 1 3 LEU HD21 H -2.862 1.981 -5.929 1.00 . A A . 3 LEU HD21 1 1
20 30908 1 1 3 LEU HD22 H -1.166 2.273 -5.544 1.00 . A A . 3 LEU HD22 1 1
20 30909 1 1 3 LEU HD23 H -1.676 0.692 -6.134 1.00 . A A . 3 LEU HD23 1 1
20 30910 1 1 3 LEU HG H -1.274 3.243 -7.611 1.00 . A A . 3 LEU HG 1 1
20 30911 1 1 3 LEU N N 1.187 1.897 -6.598 1.00 . A A . 3 LEU N 1 1
20 30912 1 1 3 LEU O O 0.800 4.198 -8.215 1.00 . A A . 3 LEU O 1 1
20 30913 1 1 4 VAL C C 0.981 4.752 -11.458 1.00 . A A . 4 VAL C 1 1
20 30914 1 1 4 VAL CA C 2.174 4.305 -10.620 1.00 . A A . 4 VAL CA 1 1
20 30915 1 1 4 VAL CB C 3.387 4.093 -11.545 1.00 . A A . 4 VAL CB 1 1
20 30916 1 1 4 VAL CG1 C 3.132 2.940 -12.504 1.00 . A A . 4 VAL CG1 1 1
20 30917 1 1 4 VAL CG2 C 3.706 5.370 -12.306 1.00 . A A . 4 VAL CG2 1 1
20 30918 1 1 4 VAL H H 2.152 2.228 -10.214 1.00 . A A . 4 VAL H 1 1
20 30919 1 1 4 VAL HA H 2.418 5.086 -9.914 1.00 . A A . 4 VAL HA 1 1
20 30920 1 1 4 VAL HB H 4.241 3.841 -10.933 1.00 . A A . 4 VAL HB 1 1
20 30921 1 1 4 VAL HG11 H 3.884 2.179 -12.359 1.00 . A A . 4 VAL HG11 1 1
20 30922 1 1 4 VAL HG12 H 2.154 2.523 -12.313 1.00 . A A . 4 VAL HG12 1 1
20 30923 1 1 4 VAL HG13 H 3.178 3.301 -13.521 1.00 . A A . 4 VAL HG13 1 1
20 30924 1 1 4 VAL HG21 H 2.823 5.710 -12.827 1.00 . A A . 4 VAL HG21 1 1
20 30925 1 1 4 VAL HG22 H 4.030 6.131 -11.612 1.00 . A A . 4 VAL HG22 1 1
20 30926 1 1 4 VAL HG23 H 4.493 5.177 -13.021 1.00 . A A . 4 VAL HG23 1 1
20 30927 1 1 4 VAL N N 1.863 3.097 -9.865 1.00 . A A . 4 VAL N 1 1
20 30928 1 1 4 VAL O O 0.344 3.957 -12.149 1.00 . A A . 4 VAL O 1 1
20 30929 1 1 5 PRO C C -0.185 6.670 -13.648 1.00 . A A . 5 PRO C 1 1
20 30930 1 1 5 PRO CA C -0.447 6.638 -12.146 1.00 . A A . 5 PRO CA 1 1
20 30931 1 1 5 PRO CB C -0.543 8.061 -11.590 1.00 . A A . 5 PRO CB 1 1
20 30932 1 1 5 PRO CD C 1.386 7.060 -10.594 1.00 . A A . 5 PRO CD 1 1
20 30933 1 1 5 PRO CG C 0.827 8.365 -11.090 1.00 . A A . 5 PRO CG 1 1
20 30934 1 1 5 PRO HA H -1.371 6.111 -11.954 1.00 . A A . 5 PRO HA 1 1
20 30935 1 1 5 PRO HB2 H -0.837 8.739 -12.378 1.00 . A A . 5 PRO HB2 1 1
20 30936 1 1 5 PRO HB3 H -1.270 8.091 -10.792 1.00 . A A . 5 PRO HB3 1 1
20 30937 1 1 5 PRO HD2 H 2.450 7.013 -10.775 1.00 . A A . 5 PRO HD2 1 1
20 30938 1 1 5 PRO HD3 H 1.175 6.934 -9.543 1.00 . A A . 5 PRO HD3 1 1
20 30939 1 1 5 PRO HG2 H 1.434 8.752 -11.894 1.00 . A A . 5 PRO HG2 1 1
20 30940 1 1 5 PRO HG3 H 0.772 9.080 -10.282 1.00 . A A . 5 PRO HG3 1 1
20 30941 1 1 5 PRO N N 0.670 6.055 -11.397 1.00 . A A . 5 PRO N 1 1
20 30942 1 1 5 PRO O O 0.535 7.536 -14.144 1.00 . A A . 5 PRO O 1 1
20 30943 1 1 6 ARG C C -1.646 6.492 -16.531 1.00 . A A . 6 ARG C 1 1
20 30944 1 1 6 ARG CA C -0.604 5.639 -15.812 1.00 . A A . 6 ARG CA 1 1
20 30945 1 1 6 ARG CB C -0.709 4.186 -16.279 1.00 . A A . 6 ARG CB 1 1
20 30946 1 1 6 ARG CD C 1.502 3.807 -17.412 1.00 . A A . 6 ARG CD 1 1
20 30947 1 1 6 ARG CG C -0.003 3.918 -17.599 1.00 . A A . 6 ARG CG 1 1
20 30948 1 1 6 ARG CZ C 3.537 4.275 -18.710 1.00 . A A . 6 ARG CZ 1 1
20 30949 1 1 6 ARG H H -1.338 5.057 -13.914 1.00 . A A . 6 ARG H 1 1
20 30950 1 1 6 ARG HA H 0.379 6.015 -16.052 1.00 . A A . 6 ARG HA 1 1
20 30951 1 1 6 ARG HB2 H -0.273 3.546 -15.527 1.00 . A A . 6 ARG HB2 1 1
20 30952 1 1 6 ARG HB3 H -1.752 3.933 -16.396 1.00 . A A . 6 ARG HB3 1 1
20 30953 1 1 6 ARG HD2 H 1.814 4.528 -16.672 1.00 . A A . 6 ARG HD2 1 1
20 30954 1 1 6 ARG HD3 H 1.735 2.811 -17.066 1.00 . A A . 6 ARG HD3 1 1
20 30955 1 1 6 ARG HE H 1.712 4.069 -19.487 1.00 . A A . 6 ARG HE 1 1
20 30956 1 1 6 ARG HG2 H -0.373 2.992 -18.012 1.00 . A A . 6 ARG HG2 1 1
20 30957 1 1 6 ARG HG3 H -0.214 4.729 -18.280 1.00 . A A . 6 ARG HG3 1 1
20 30958 1 1 6 ARG HH11 H 3.820 4.100 -16.717 1.00 . A A . 6 ARG HH11 1 1
20 30959 1 1 6 ARG HH12 H 5.247 4.429 -17.644 1.00 . A A . 6 ARG HH12 1 1
20 30960 1 1 6 ARG HH21 H 3.583 4.503 -20.718 1.00 . A A . 6 ARG HH21 1 1
20 30961 1 1 6 ARG HH22 H 5.110 4.659 -19.919 1.00 . A A . 6 ARG HH22 1 1
20 30962 1 1 6 ARG N N -0.775 5.720 -14.367 1.00 . A A . 6 ARG N 1 1
20 30963 1 1 6 ARG NE N 2.227 4.059 -18.654 1.00 . A A . 6 ARG NE 1 1
20 30964 1 1 6 ARG NH1 N 4.261 4.268 -17.599 1.00 . A A . 6 ARG NH1 1 1
20 30965 1 1 6 ARG NH2 N 4.125 4.497 -19.878 1.00 . A A . 6 ARG NH2 1 1
20 30966 1 1 6 ARG O O -2.570 5.969 -17.152 1.00 . A A . 6 ARG O 1 1
20 30967 1 1 7 GLY C C -3.549 9.138 -16.167 1.00 . A A . 7 GLY C 1 1
20 30968 1 1 7 GLY CA C -2.423 8.713 -17.087 1.00 . A A . 7 GLY CA 1 1
20 30969 1 1 7 GLY H H -0.732 8.170 -15.934 1.00 . A A . 7 GLY H 1 1
20 30970 1 1 7 GLY HA2 H -1.888 9.593 -17.414 1.00 . A A . 7 GLY HA2 1 1
20 30971 1 1 7 GLY HA3 H -2.845 8.220 -17.950 1.00 . A A . 7 GLY HA3 1 1
20 30972 1 1 7 GLY N N -1.489 7.809 -16.442 1.00 . A A . 7 GLY N 1 1
20 30973 1 1 7 GLY O O -3.545 8.813 -14.979 1.00 . A A . 7 GLY O 1 1
20 30974 1 1 8 SER C C -6.613 11.145 -16.803 1.00 . A A . 8 SER C 1 1
20 30975 1 1 8 SER CA C -5.652 10.341 -15.932 1.00 . A A . 8 SER CA 1 1
20 30976 1 1 8 SER CB C -5.170 11.198 -14.760 1.00 . A A . 8 SER CB 1 1
20 30977 1 1 8 SER H H -4.463 10.093 -17.667 1.00 . A A . 8 SER H 1 1
20 30978 1 1 8 SER HA H -6.172 9.477 -15.546 1.00 . A A . 8 SER HA 1 1
20 30979 1 1 8 SER HB2 H -4.091 11.228 -14.760 1.00 . A A . 8 SER HB2 1 1
20 30980 1 1 8 SER HB3 H -5.558 12.200 -14.867 1.00 . A A . 8 SER HB3 1 1
20 30981 1 1 8 SER HG H -6.185 11.301 -13.088 1.00 . A A . 8 SER HG 1 1
20 30982 1 1 8 SER N N -4.516 9.867 -16.714 1.00 . A A . 8 SER N 1 1
20 30983 1 1 8 SER O O -6.317 11.446 -17.959 1.00 . A A . 8 SER O 1 1
20 30984 1 1 8 SER OG O -5.611 10.666 -13.524 1.00 . A A . 8 SER OG 1 1
20 30985 1 1 9 MET C C -9.687 13.002 -15.994 1.00 . A A . 9 MET C 1 1
20 30986 1 1 9 MET CA C -8.771 12.260 -16.962 1.00 . A A . 9 MET CA 1 1
20 30987 1 1 9 MET CB C -9.598 11.341 -17.862 1.00 . A A . 9 MET CB 1 1
20 30988 1 1 9 MET CE C -10.638 10.732 -20.857 1.00 . A A . 9 MET CE 1 1
20 30989 1 1 9 MET CG C -10.862 11.993 -18.400 1.00 . A A . 9 MET CG 1 1
20 30990 1 1 9 MET H H -7.945 11.221 -15.313 1.00 . A A . 9 MET H 1 1
20 30991 1 1 9 MET HA H -8.255 12.982 -17.576 1.00 . A A . 9 MET HA 1 1
20 30992 1 1 9 MET HB2 H -8.991 11.037 -18.702 1.00 . A A . 9 MET HB2 1 1
20 30993 1 1 9 MET HB3 H -9.883 10.465 -17.299 1.00 . A A . 9 MET HB3 1 1
20 30994 1 1 9 MET HE1 H -11.122 11.018 -21.779 1.00 . A A . 9 MET HE1 1 1
20 30995 1 1 9 MET HE2 H -9.782 11.368 -20.687 1.00 . A A . 9 MET HE2 1 1
20 30996 1 1 9 MET HE3 H -10.314 9.704 -20.925 1.00 . A A . 9 MET HE3 1 1
20 30997 1 1 9 MET HG2 H -11.493 12.264 -17.567 1.00 . A A . 9 MET HG2 1 1
20 30998 1 1 9 MET HG3 H -10.586 12.883 -18.945 1.00 . A A . 9 MET HG3 1 1
20 30999 1 1 9 MET N N -7.766 11.490 -16.238 1.00 . A A . 9 MET N 1 1
20 31000 1 1 9 MET O O -10.060 12.472 -14.948 1.00 . A A . 9 MET O 1 1
20 31001 1 1 9 MET SD S -11.791 10.906 -19.498 1.00 . A A . 9 MET SD 1 1
20 31002 1 1 10 GLN C C -12.372 14.918 -15.955 1.00 . A A . 10 GLN C 1 1
20 31003 1 1 10 GLN CA C -10.918 15.046 -15.513 1.00 . A A . 10 GLN CA 1 1
20 31004 1 1 10 GLN CB C -10.484 16.512 -15.562 1.00 . A A . 10 GLN CB 1 1
20 31005 1 1 10 GLN CD C -10.729 16.713 -13.055 1.00 . A A . 10 GLN CD 1 1
20 31006 1 1 10 GLN CG C -9.864 17.006 -14.265 1.00 . A A . 10 GLN CG 1 1
20 31007 1 1 10 GLN H H -9.716 14.599 -17.197 1.00 . A A . 10 GLN H 1 1
20 31008 1 1 10 GLN HA H -10.831 14.688 -14.498 1.00 . A A . 10 GLN HA 1 1
20 31009 1 1 10 GLN HB2 H -9.759 16.634 -16.352 1.00 . A A . 10 GLN HB2 1 1
20 31010 1 1 10 GLN HB3 H -11.347 17.123 -15.779 1.00 . A A . 10 GLN HB3 1 1
20 31011 1 1 10 GLN HE21 H -9.147 16.851 -11.859 1.00 . A A . 10 GLN HE21 1 1
20 31012 1 1 10 GLN HE22 H -10.648 16.496 -11.081 1.00 . A A . 10 GLN HE22 1 1
20 31013 1 1 10 GLN HG2 H -8.908 16.523 -14.130 1.00 . A A . 10 GLN HG2 1 1
20 31014 1 1 10 GLN HG3 H -9.719 18.074 -14.335 1.00 . A A . 10 GLN HG3 1 1
20 31015 1 1 10 GLN N N -10.046 14.231 -16.351 1.00 . A A . 10 GLN N 1 1
20 31016 1 1 10 GLN NE2 N -10.113 16.682 -11.880 1.00 . A A . 10 GLN NE2 1 1
20 31017 1 1 10 GLN O O -12.668 14.899 -17.150 1.00 . A A . 10 GLN O 1 1
20 31018 1 1 10 GLN OE1 O -11.939 16.515 -13.176 1.00 . A A . 10 GLN OE1 1 1
20 31019 1 1 11 ILE C C -15.514 15.707 -14.463 1.00 . A A . 11 ILE C 1 1
20 31020 1 1 11 ILE CA C -14.698 14.707 -15.274 1.00 . A A . 11 ILE CA 1 1
20 31021 1 1 11 ILE CB C -15.210 13.285 -14.979 1.00 . A A . 11 ILE CB 1 1
20 31022 1 1 11 ILE CD1 C -15.815 11.799 -13.003 1.00 . A A . 11 ILE CD1 1 1
20 31023 1 1 11 ILE CG1 C -14.930 12.910 -13.522 1.00 . A A . 11 ILE CG1 1 1
20 31024 1 1 11 ILE CG2 C -14.563 12.282 -15.923 1.00 . A A . 11 ILE CG2 1 1
20 31025 1 1 11 ILE H H -12.977 14.852 -14.051 1.00 . A A . 11 ILE H 1 1
20 31026 1 1 11 ILE HA H -14.842 14.909 -16.326 1.00 . A A . 11 ILE HA 1 1
20 31027 1 1 11 ILE HB H -16.276 13.267 -15.149 1.00 . A A . 11 ILE HB 1 1
20 31028 1 1 11 ILE HD11 H -16.420 12.171 -12.189 1.00 . A A . 11 ILE HD11 1 1
20 31029 1 1 11 ILE HD12 H -16.458 11.450 -13.797 1.00 . A A . 11 ILE HD12 1 1
20 31030 1 1 11 ILE HD13 H -15.201 10.984 -12.651 1.00 . A A . 11 ILE HD13 1 1
20 31031 1 1 11 ILE HG12 H -13.905 12.588 -13.430 1.00 . A A . 11 ILE HG12 1 1
20 31032 1 1 11 ILE HG13 H -15.087 13.779 -12.899 1.00 . A A . 11 ILE HG13 1 1
20 31033 1 1 11 ILE HG21 H -15.155 11.379 -15.949 1.00 . A A . 11 ILE HG21 1 1
20 31034 1 1 11 ILE HG22 H -14.509 12.705 -16.914 1.00 . A A . 11 ILE HG22 1 1
20 31035 1 1 11 ILE HG23 H -13.568 12.050 -15.575 1.00 . A A . 11 ILE HG23 1 1
20 31036 1 1 11 ILE N N -13.275 14.831 -14.984 1.00 . A A . 11 ILE N 1 1
20 31037 1 1 11 ILE O O -14.993 16.362 -13.559 1.00 . A A . 11 ILE O 1 1
20 31038 1 1 12 PHE C C -18.918 16.012 -13.564 1.00 . A A . 12 PHE C 1 1
20 31039 1 1 12 PHE CA C -17.686 16.741 -14.092 1.00 . A A . 12 PHE CA 1 1
20 31040 1 1 12 PHE CB C -18.113 17.877 -15.024 1.00 . A A . 12 PHE CB 1 1
20 31041 1 1 12 PHE CD1 C -16.307 19.606 -14.806 1.00 . A A . 12 PHE CD1 1 1
20 31042 1 1 12 PHE CD2 C -16.525 18.451 -16.881 1.00 . A A . 12 PHE CD2 1 1
20 31043 1 1 12 PHE CE1 C -15.245 20.328 -15.317 1.00 . A A . 12 PHE CE1 1 1
20 31044 1 1 12 PHE CE2 C -15.464 19.170 -17.397 1.00 . A A . 12 PHE CE2 1 1
20 31045 1 1 12 PHE CG C -16.959 18.660 -15.581 1.00 . A A . 12 PHE CG 1 1
20 31046 1 1 12 PHE CZ C -14.823 20.109 -16.614 1.00 . A A . 12 PHE CZ 1 1
20 31047 1 1 12 PHE H H -17.154 15.272 -15.521 1.00 . A A . 12 PHE H 1 1
20 31048 1 1 12 PHE HA H -17.143 17.156 -13.257 1.00 . A A . 12 PHE HA 1 1
20 31049 1 1 12 PHE HB2 H -18.665 17.464 -15.854 1.00 . A A . 12 PHE HB2 1 1
20 31050 1 1 12 PHE HB3 H -18.747 18.561 -14.479 1.00 . A A . 12 PHE HB3 1 1
20 31051 1 1 12 PHE HD1 H -16.635 19.778 -13.792 1.00 . A A . 12 PHE HD1 1 1
20 31052 1 1 12 PHE HD2 H -17.027 17.715 -17.494 1.00 . A A . 12 PHE HD2 1 1
20 31053 1 1 12 PHE HE1 H -14.745 21.062 -14.703 1.00 . A A . 12 PHE HE1 1 1
20 31054 1 1 12 PHE HE2 H -15.136 18.996 -18.411 1.00 . A A . 12 PHE HE2 1 1
20 31055 1 1 12 PHE HZ H -13.994 20.673 -17.016 1.00 . A A . 12 PHE HZ 1 1
20 31056 1 1 12 PHE N N -16.797 15.821 -14.791 1.00 . A A . 12 PHE N 1 1
20 31057 1 1 12 PHE O O -19.594 15.296 -14.303 1.00 . A A . 12 PHE O 1 1
20 31058 1 1 13 VAL C C -21.219 16.580 -10.920 1.00 . A A . 13 VAL C 1 1
20 31059 1 1 13 VAL CA C -20.354 15.559 -11.651 1.00 . A A . 13 VAL CA 1 1
20 31060 1 1 13 VAL CB C -19.916 14.468 -10.656 1.00 . A A . 13 VAL CB 1 1
20 31061 1 1 13 VAL CG1 C -18.818 13.605 -11.260 1.00 . A A . 13 VAL CG1 1 1
20 31062 1 1 13 VAL CG2 C -19.455 15.094 -9.349 1.00 . A A . 13 VAL CG2 1 1
20 31063 1 1 13 VAL H H -18.628 16.781 -11.742 1.00 . A A . 13 VAL H 1 1
20 31064 1 1 13 VAL HA H -20.943 15.093 -12.428 1.00 . A A . 13 VAL HA 1 1
20 31065 1 1 13 VAL HB H -20.767 13.836 -10.449 1.00 . A A . 13 VAL HB 1 1
20 31066 1 1 13 VAL HG11 H -18.938 12.585 -10.925 1.00 . A A . 13 VAL HG11 1 1
20 31067 1 1 13 VAL HG12 H -18.882 13.641 -12.337 1.00 . A A . 13 VAL HG12 1 1
20 31068 1 1 13 VAL HG13 H -17.854 13.976 -10.943 1.00 . A A . 13 VAL HG13 1 1
20 31069 1 1 13 VAL HG21 H -20.283 15.132 -8.656 1.00 . A A . 13 VAL HG21 1 1
20 31070 1 1 13 VAL HG22 H -18.659 14.499 -8.927 1.00 . A A . 13 VAL HG22 1 1
20 31071 1 1 13 VAL HG23 H -19.096 16.096 -9.535 1.00 . A A . 13 VAL HG23 1 1
20 31072 1 1 13 VAL N N -19.204 16.198 -12.279 1.00 . A A . 13 VAL N 1 1
20 31073 1 1 13 VAL O O -20.709 17.526 -10.319 1.00 . A A . 13 VAL O 1 1
20 31074 1 1 14 LYS C C -23.923 16.715 -8.978 1.00 . A A . 14 LYS C 1 1
20 31075 1 1 14 LYS CA C -23.469 17.285 -10.318 1.00 . A A . 14 LYS CA 1 1
20 31076 1 1 14 LYS CB C -24.684 17.534 -11.215 1.00 . A A . 14 LYS CB 1 1
20 31077 1 1 14 LYS CD C -23.595 18.365 -13.321 1.00 . A A . 14 LYS CD 1 1
20 31078 1 1 14 LYS CE C -23.909 19.206 -14.549 1.00 . A A . 14 LYS CE 1 1
20 31079 1 1 14 LYS CG C -24.511 18.711 -12.159 1.00 . A A . 14 LYS CG 1 1
20 31080 1 1 14 LYS H H -22.878 15.611 -11.471 1.00 . A A . 14 LYS H 1 1
20 31081 1 1 14 LYS HA H -22.963 18.222 -10.144 1.00 . A A . 14 LYS HA 1 1
20 31082 1 1 14 LYS HB2 H -24.867 16.649 -11.807 1.00 . A A . 14 LYS HB2 1 1
20 31083 1 1 14 LYS HB3 H -25.545 17.724 -10.591 1.00 . A A . 14 LYS HB3 1 1
20 31084 1 1 14 LYS HD2 H -22.572 18.545 -13.028 1.00 . A A . 14 LYS HD2 1 1
20 31085 1 1 14 LYS HD3 H -23.722 17.320 -13.569 1.00 . A A . 14 LYS HD3 1 1
20 31086 1 1 14 LYS HE2 H -23.857 20.249 -14.277 1.00 . A A . 14 LYS HE2 1 1
20 31087 1 1 14 LYS HE3 H -23.174 18.995 -15.311 1.00 . A A . 14 LYS HE3 1 1
20 31088 1 1 14 LYS HG2 H -25.478 18.993 -12.549 1.00 . A A . 14 LYS HG2 1 1
20 31089 1 1 14 LYS HG3 H -24.086 19.541 -11.612 1.00 . A A . 14 LYS HG3 1 1
20 31090 1 1 14 LYS HZ1 H -25.990 19.384 -14.511 1.00 . A A . 14 LYS HZ1 1 1
20 31091 1 1 14 LYS HZ2 H -25.440 17.888 -15.079 1.00 . A A . 14 LYS HZ2 1 1
20 31092 1 1 14 LYS HZ3 H -25.342 19.257 -16.068 1.00 . A A . 14 LYS HZ3 1 1
20 31093 1 1 14 LYS N N -22.531 16.383 -10.976 1.00 . A A . 14 LYS N 1 1
20 31094 1 1 14 LYS NZ N -25.265 18.913 -15.089 1.00 . A A . 14 LYS NZ 1 1
20 31095 1 1 14 LYS O O -24.412 15.588 -8.904 1.00 . A A . 14 LYS O 1 1
20 31096 1 1 15 THR C C -25.630 17.350 -6.330 1.00 . A A . 15 THR C 1 1
20 31097 1 1 15 THR CA C -24.151 17.077 -6.582 1.00 . A A . 15 THR CA 1 1
20 31098 1 1 15 THR CB C -23.318 17.788 -5.499 1.00 . A A . 15 THR CB 1 1
20 31099 1 1 15 THR CG2 C -21.837 17.486 -5.671 1.00 . A A . 15 THR CG2 1 1
20 31100 1 1 15 THR H H -23.363 18.391 -8.042 1.00 . A A . 15 THR H 1 1
20 31101 1 1 15 THR HA H -23.973 16.014 -6.504 1.00 . A A . 15 THR HA 1 1
20 31102 1 1 15 THR HB H -23.633 17.428 -4.529 1.00 . A A . 15 THR HB 1 1
20 31103 1 1 15 THR HG1 H -22.970 19.580 -6.244 1.00 . A A . 15 THR HG1 1 1
20 31104 1 1 15 THR HG21 H -21.443 18.073 -6.486 1.00 . A A . 15 THR HG21 1 1
20 31105 1 1 15 THR HG22 H -21.706 16.436 -5.888 1.00 . A A . 15 THR HG22 1 1
20 31106 1 1 15 THR HG23 H -21.311 17.734 -4.761 1.00 . A A . 15 THR HG23 1 1
20 31107 1 1 15 THR N N -23.759 17.503 -7.919 1.00 . A A . 15 THR N 1 1
20 31108 1 1 15 THR O O -26.343 17.828 -7.213 1.00 . A A . 15 THR O 1 1
20 31109 1 1 15 THR OG1 O -23.533 19.202 -5.564 1.00 . A A . 15 THR OG1 1 1
20 31110 1 1 16 LEU C C -27.757 18.736 -4.500 1.00 . A A . 16 LEU C 1 1
20 31111 1 1 16 LEU CA C -27.480 17.257 -4.751 1.00 . A A . 16 LEU CA 1 1
20 31112 1 1 16 LEU CB C -27.829 16.443 -3.504 1.00 . A A . 16 LEU CB 1 1
20 31113 1 1 16 LEU CD1 C -28.437 14.242 -2.470 1.00 . A A . 16 LEU CD1 1 1
20 31114 1 1 16 LEU CD2 C -29.839 15.183 -4.315 1.00 . A A . 16 LEU CD2 1 1
20 31115 1 1 16 LEU CG C -28.430 15.059 -3.753 1.00 . A A . 16 LEU CG 1 1
20 31116 1 1 16 LEU H H -25.469 16.666 -4.458 1.00 . A A . 16 LEU H 1 1
20 31117 1 1 16 LEU HA H -28.095 16.923 -5.573 1.00 . A A . 16 LEU HA 1 1
20 31118 1 1 16 LEU HB2 H -26.924 16.312 -2.931 1.00 . A A . 16 LEU HB2 1 1
20 31119 1 1 16 LEU HB3 H -28.540 17.015 -2.924 1.00 . A A . 16 LEU HB3 1 1
20 31120 1 1 16 LEU HD11 H -28.754 14.865 -1.648 1.00 . A A . 16 LEU HD11 1 1
20 31121 1 1 16 LEU HD12 H -27.442 13.869 -2.276 1.00 . A A . 16 LEU HD12 1 1
20 31122 1 1 16 LEU HD13 H -29.118 13.410 -2.577 1.00 . A A . 16 LEU HD13 1 1
20 31123 1 1 16 LEU HD21 H -30.504 14.533 -3.767 1.00 . A A . 16 LEU HD21 1 1
20 31124 1 1 16 LEU HD22 H -29.836 14.900 -5.357 1.00 . A A . 16 LEU HD22 1 1
20 31125 1 1 16 LEU HD23 H -30.175 16.206 -4.221 1.00 . A A . 16 LEU HD23 1 1
20 31126 1 1 16 LEU HG H -27.824 14.535 -4.479 1.00 . A A . 16 LEU HG 1 1
20 31127 1 1 16 LEU N N -26.085 17.044 -5.120 1.00 . A A . 16 LEU N 1 1
20 31128 1 1 16 LEU O O -28.899 19.189 -4.586 1.00 . A A . 16 LEU O 1 1
20 31129 1 1 17 THR C C -26.550 21.731 -5.184 1.00 . A A . 17 THR C 1 1
20 31130 1 1 17 THR CA C -26.833 20.914 -3.929 1.00 . A A . 17 THR CA 1 1
20 31131 1 1 17 THR CB C -25.878 21.368 -2.808 1.00 . A A . 17 THR CB 1 1
20 31132 1 1 17 THR CG2 C -24.429 21.272 -3.261 1.00 . A A . 17 THR CG2 1 1
20 31133 1 1 17 THR H H -25.820 19.068 -4.137 1.00 . A A . 17 THR H 1 1
20 31134 1 1 17 THR HA H -27.847 21.104 -3.608 1.00 . A A . 17 THR HA 1 1
20 31135 1 1 17 THR HB H -26.017 20.722 -1.954 1.00 . A A . 17 THR HB 1 1
20 31136 1 1 17 THR HG1 H -26.264 22.767 -1.473 1.00 . A A . 17 THR HG1 1 1
20 31137 1 1 17 THR HG21 H -23.890 20.609 -2.601 1.00 . A A . 17 THR HG21 1 1
20 31138 1 1 17 THR HG22 H -23.977 22.253 -3.233 1.00 . A A . 17 THR HG22 1 1
20 31139 1 1 17 THR HG23 H -24.391 20.886 -4.268 1.00 . A A . 17 THR HG23 1 1
20 31140 1 1 17 THR N N -26.704 19.486 -4.191 1.00 . A A . 17 THR N 1 1
20 31141 1 1 17 THR O O -26.069 22.861 -5.106 1.00 . A A . 17 THR O 1 1
20 31142 1 1 17 THR OG1 O -26.176 22.716 -2.428 1.00 . A A . 17 THR OG1 1 1
20 31143 1 1 18 GLY C C -25.210 22.369 -7.722 1.00 . A A . 18 GLY C 1 1
20 31144 1 1 18 GLY CA C -26.626 21.843 -7.598 1.00 . A A . 18 GLY CA 1 1
20 31145 1 1 18 GLY H H -27.236 20.250 -6.344 1.00 . A A . 18 GLY H 1 1
20 31146 1 1 18 GLY HA2 H -26.817 21.159 -8.412 1.00 . A A . 18 GLY HA2 1 1
20 31147 1 1 18 GLY HA3 H -27.313 22.673 -7.670 1.00 . A A . 18 GLY HA3 1 1
20 31148 1 1 18 GLY N N -26.854 21.153 -6.342 1.00 . A A . 18 GLY N 1 1
20 31149 1 1 18 GLY O O -24.965 23.361 -8.410 1.00 . A A . 18 GLY O 1 1
20 31150 1 1 19 LYS C C -22.052 21.156 -7.951 1.00 . A A . 19 LYS C 1 1
20 31151 1 1 19 LYS CA C -22.873 22.111 -7.090 1.00 . A A . 19 LYS CA 1 1
20 31152 1 1 19 LYS CB C -22.297 22.159 -5.673 1.00 . A A . 19 LYS CB 1 1
20 31153 1 1 19 LYS CD C -19.997 21.150 -5.628 1.00 . A A . 19 LYS CD 1 1
20 31154 1 1 19 LYS CE C -19.619 20.733 -4.215 1.00 . A A . 19 LYS CE 1 1
20 31155 1 1 19 LYS CG C -20.805 22.437 -5.632 1.00 . A A . 19 LYS CG 1 1
20 31156 1 1 19 LYS H H -24.530 20.922 -6.521 1.00 . A A . 19 LYS H 1 1
20 31157 1 1 19 LYS HA H -22.825 23.099 -7.522 1.00 . A A . 19 LYS HA 1 1
20 31158 1 1 19 LYS HB2 H -22.802 22.936 -5.118 1.00 . A A . 19 LYS HB2 1 1
20 31159 1 1 19 LYS HB3 H -22.478 21.209 -5.191 1.00 . A A . 19 LYS HB3 1 1
20 31160 1 1 19 LYS HD2 H -20.587 20.364 -6.078 1.00 . A A . 19 LYS HD2 1 1
20 31161 1 1 19 LYS HD3 H -19.095 21.300 -6.204 1.00 . A A . 19 LYS HD3 1 1
20 31162 1 1 19 LYS HE2 H -18.904 19.927 -4.271 1.00 . A A . 19 LYS HE2 1 1
20 31163 1 1 19 LYS HE3 H -19.171 21.577 -3.713 1.00 . A A . 19 LYS HE3 1 1
20 31164 1 1 19 LYS HG2 H -20.532 23.018 -6.500 1.00 . A A . 19 LYS HG2 1 1
20 31165 1 1 19 LYS HG3 H -20.576 22.997 -4.736 1.00 . A A . 19 LYS HG3 1 1
20 31166 1 1 19 LYS HZ1 H -21.200 21.071 -2.892 1.00 . A A . 19 LYS HZ1 1 1
20 31167 1 1 19 LYS HZ2 H -20.527 19.523 -2.776 1.00 . A A . 19 LYS HZ2 1 1
20 31168 1 1 19 LYS HZ3 H -21.534 19.911 -4.078 1.00 . A A . 19 LYS HZ3 1 1
20 31169 1 1 19 LYS N N -24.273 21.705 -7.053 1.00 . A A . 19 LYS N 1 1
20 31170 1 1 19 LYS NZ N -20.803 20.278 -3.436 1.00 . A A . 19 LYS NZ 1 1
20 31171 1 1 19 LYS O O -22.125 19.938 -7.788 1.00 . A A . 19 LYS O 1 1
20 31172 1 1 20 THR C C -19.021 20.779 -9.202 1.00 . A A . 20 THR C 1 1
20 31173 1 1 20 THR CA C -20.436 20.917 -9.754 1.00 . A A . 20 THR CA 1 1
20 31174 1 1 20 THR CB C -20.366 21.529 -11.166 1.00 . A A . 20 THR CB 1 1
20 31175 1 1 20 THR CG2 C -20.093 20.455 -12.209 1.00 . A A . 20 THR CG2 1 1
20 31176 1 1 20 THR H H -21.256 22.694 -8.949 1.00 . A A . 20 THR H 1 1
20 31177 1 1 20 THR HA H -20.879 19.934 -9.832 1.00 . A A . 20 THR HA 1 1
20 31178 1 1 20 THR HB H -19.559 22.248 -11.191 1.00 . A A . 20 THR HB 1 1
20 31179 1 1 20 THR HG1 H -21.439 22.862 -12.145 1.00 . A A . 20 THR HG1 1 1
20 31180 1 1 20 THR HG21 H -19.334 19.781 -11.840 1.00 . A A . 20 THR HG21 1 1
20 31181 1 1 20 THR HG22 H -19.749 20.919 -13.121 1.00 . A A . 20 THR HG22 1 1
20 31182 1 1 20 THR HG23 H -21.000 19.904 -12.404 1.00 . A A . 20 THR HG23 1 1
20 31183 1 1 20 THR N N -21.270 21.718 -8.868 1.00 . A A . 20 THR N 1 1
20 31184 1 1 20 THR O O -18.300 21.767 -9.063 1.00 . A A . 20 THR O 1 1
20 31185 1 1 20 THR OG1 O -21.596 22.196 -11.472 1.00 . A A . 20 THR OG1 1 1
20 31186 1 1 21 ILE C C -16.432 18.557 -9.377 1.00 . A A . 21 ILE C 1 1
20 31187 1 1 21 ILE CA C -17.301 19.282 -8.355 1.00 . A A . 21 ILE CA 1 1
20 31188 1 1 21 ILE CB C -17.371 18.439 -7.067 1.00 . A A . 21 ILE CB 1 1
20 31189 1 1 21 ILE CD1 C -15.461 16.757 -7.035 1.00 . A A . 21 ILE CD1 1 1
20 31190 1 1 21 ILE CG1 C -15.962 18.107 -6.572 1.00 . A A . 21 ILE CG1 1 1
20 31191 1 1 21 ILE CG2 C -18.167 17.166 -7.310 1.00 . A A . 21 ILE CG2 1 1
20 31192 1 1 21 ILE H H -19.250 18.801 -9.023 1.00 . A A . 21 ILE H 1 1
20 31193 1 1 21 ILE HA H -16.842 20.231 -8.116 1.00 . A A . 21 ILE HA 1 1
20 31194 1 1 21 ILE HB H -17.883 19.017 -6.313 1.00 . A A . 21 ILE HB 1 1
20 31195 1 1 21 ILE HD11 H -15.703 16.623 -8.080 1.00 . A A . 21 ILE HD11 1 1
20 31196 1 1 21 ILE HD12 H -14.390 16.706 -6.906 1.00 . A A . 21 ILE HD12 1 1
20 31197 1 1 21 ILE HD13 H -15.933 15.979 -6.455 1.00 . A A . 21 ILE HD13 1 1
20 31198 1 1 21 ILE HG12 H -15.274 18.856 -6.932 1.00 . A A . 21 ILE HG12 1 1
20 31199 1 1 21 ILE HG13 H -15.958 18.111 -5.492 1.00 . A A . 21 ILE HG13 1 1
20 31200 1 1 21 ILE HG21 H -19.200 17.418 -7.500 1.00 . A A . 21 ILE HG21 1 1
20 31201 1 1 21 ILE HG22 H -17.761 16.646 -8.165 1.00 . A A . 21 ILE HG22 1 1
20 31202 1 1 21 ILE HG23 H -18.105 16.531 -6.440 1.00 . A A . 21 ILE HG23 1 1
20 31203 1 1 21 ILE N N -18.630 19.548 -8.890 1.00 . A A . 21 ILE N 1 1
20 31204 1 1 21 ILE O O -16.873 17.603 -10.019 1.00 . A A . 21 ILE O 1 1
20 31205 1 1 22 THR C C -13.595 17.176 -9.866 1.00 . A A . 22 THR C 1 1
20 31206 1 1 22 THR CA C -14.260 18.410 -10.465 1.00 . A A . 22 THR CA 1 1
20 31207 1 1 22 THR CB C -13.168 19.409 -10.894 1.00 . A A . 22 THR CB 1 1
20 31208 1 1 22 THR CG2 C -12.715 19.135 -12.320 1.00 . A A . 22 THR CG2 1 1
20 31209 1 1 22 THR H H -14.899 19.778 -8.981 1.00 . A A . 22 THR H 1 1
20 31210 1 1 22 THR HA H -14.816 18.118 -11.343 1.00 . A A . 22 THR HA 1 1
20 31211 1 1 22 THR HB H -12.320 19.298 -10.235 1.00 . A A . 22 THR HB 1 1
20 31212 1 1 22 THR HG1 H -12.926 21.359 -10.720 1.00 . A A . 22 THR HG1 1 1
20 31213 1 1 22 THR HG21 H -13.277 18.306 -12.723 1.00 . A A . 22 THR HG21 1 1
20 31214 1 1 22 THR HG22 H -11.663 18.891 -12.323 1.00 . A A . 22 THR HG22 1 1
20 31215 1 1 22 THR HG23 H -12.883 20.013 -12.926 1.00 . A A . 22 THR HG23 1 1
20 31216 1 1 22 THR N N -15.192 19.015 -9.522 1.00 . A A . 22 THR N 1 1
20 31217 1 1 22 THR O O -13.081 17.216 -8.748 1.00 . A A . 22 THR O 1 1
20 31218 1 1 22 THR OG1 O -13.664 20.749 -10.795 1.00 . A A . 22 THR OG1 1 1
20 31219 1 1 23 LEU C C -12.167 14.197 -11.265 1.00 . A A . 23 LEU C 1 1
20 31220 1 1 23 LEU CA C -13.006 14.832 -10.161 1.00 . A A . 23 LEU CA 1 1
20 31221 1 1 23 LEU CB C -14.091 13.856 -9.704 1.00 . A A . 23 LEU CB 1 1
20 31222 1 1 23 LEU CD1 C -13.353 13.772 -7.310 1.00 . A A . 23 LEU CD1 1 1
20 31223 1 1 23 LEU CD2 C -14.874 12.002 -8.209 1.00 . A A . 23 LEU CD2 1 1
20 31224 1 1 23 LEU CG C -13.725 12.946 -8.531 1.00 . A A . 23 LEU CG 1 1
20 31225 1 1 23 LEU H H -14.033 16.110 -11.499 1.00 . A A . 23 LEU H 1 1
20 31226 1 1 23 LEU HA H -12.364 15.062 -9.323 1.00 . A A . 23 LEU HA 1 1
20 31227 1 1 23 LEU HB2 H -14.956 14.434 -9.415 1.00 . A A . 23 LEU HB2 1 1
20 31228 1 1 23 LEU HB3 H -14.345 13.227 -10.545 1.00 . A A . 23 LEU HB3 1 1
20 31229 1 1 23 LEU HD11 H -12.312 14.051 -7.367 1.00 . A A . 23 LEU HD11 1 1
20 31230 1 1 23 LEU HD12 H -13.522 13.189 -6.416 1.00 . A A . 23 LEU HD12 1 1
20 31231 1 1 23 LEU HD13 H -13.964 14.663 -7.278 1.00 . A A . 23 LEU HD13 1 1
20 31232 1 1 23 LEU HD21 H -14.881 11.791 -7.150 1.00 . A A . 23 LEU HD21 1 1
20 31233 1 1 23 LEU HD22 H -14.748 11.081 -8.760 1.00 . A A . 23 LEU HD22 1 1
20 31234 1 1 23 LEU HD23 H -15.809 12.464 -8.491 1.00 . A A . 23 LEU HD23 1 1
20 31235 1 1 23 LEU HG H -12.866 12.348 -8.803 1.00 . A A . 23 LEU HG 1 1
20 31236 1 1 23 LEU N N -13.609 16.080 -10.617 1.00 . A A . 23 LEU N 1 1
20 31237 1 1 23 LEU O O -12.573 14.165 -12.425 1.00 . A A . 23 LEU O 1 1
20 31238 1 1 24 GLU C C -10.096 11.540 -11.673 1.00 . A A . 24 GLU C 1 1
20 31239 1 1 24 GLU CA C -10.100 13.055 -11.853 1.00 . A A . 24 GLU CA 1 1
20 31240 1 1 24 GLU CB C -8.679 13.601 -11.697 1.00 . A A . 24 GLU CB 1 1
20 31241 1 1 24 GLU CD C -7.052 14.105 -9.831 1.00 . A A . 24 GLU CD 1 1
20 31242 1 1 24 GLU CG C -7.952 13.068 -10.474 1.00 . A A . 24 GLU CG 1 1
20 31243 1 1 24 GLU H H -10.726 13.747 -9.952 1.00 . A A . 24 GLU H 1 1
20 31244 1 1 24 GLU HA H -10.458 13.287 -12.844 1.00 . A A . 24 GLU HA 1 1
20 31245 1 1 24 GLU HB2 H -8.106 13.338 -12.574 1.00 . A A . 24 GLU HB2 1 1
20 31246 1 1 24 GLU HB3 H -8.726 14.678 -11.620 1.00 . A A . 24 GLU HB3 1 1
20 31247 1 1 24 GLU HG2 H -8.684 12.749 -9.747 1.00 . A A . 24 GLU HG2 1 1
20 31248 1 1 24 GLU HG3 H -7.348 12.222 -10.770 1.00 . A A . 24 GLU HG3 1 1
20 31249 1 1 24 GLU N N -10.995 13.691 -10.893 1.00 . A A . 24 GLU N 1 1
20 31250 1 1 24 GLU O O -9.983 11.036 -10.555 1.00 . A A . 24 GLU O 1 1
20 31251 1 1 24 GLU OE1 O -6.025 14.462 -10.445 1.00 . A A . 24 GLU OE1 1 1
20 31252 1 1 24 GLU OE2 O -7.376 14.561 -8.714 1.00 . A A . 24 GLU OE2 1 1
20 31253 1 1 25 VAL C C -9.556 8.777 -13.982 1.00 . A A . 25 VAL C 1 1
20 31254 1 1 25 VAL CA C -10.234 9.360 -12.748 1.00 . A A . 25 VAL CA 1 1
20 31255 1 1 25 VAL CB C -11.670 8.812 -12.657 1.00 . A A . 25 VAL CB 1 1
20 31256 1 1 25 VAL CG1 C -12.521 9.354 -13.796 1.00 . A A . 25 VAL CG1 1 1
20 31257 1 1 25 VAL CG2 C -11.661 7.291 -12.664 1.00 . A A . 25 VAL CG2 1 1
20 31258 1 1 25 VAL H H -10.309 11.277 -13.643 1.00 . A A . 25 VAL H 1 1
20 31259 1 1 25 VAL HA H -9.694 9.043 -11.868 1.00 . A A . 25 VAL HA 1 1
20 31260 1 1 25 VAL HB H -12.103 9.144 -11.725 1.00 . A A . 25 VAL HB 1 1
20 31261 1 1 25 VAL HG11 H -12.111 9.024 -14.739 1.00 . A A . 25 VAL HG11 1 1
20 31262 1 1 25 VAL HG12 H -13.533 8.989 -13.694 1.00 . A A . 25 VAL HG12 1 1
20 31263 1 1 25 VAL HG13 H -12.522 10.433 -13.762 1.00 . A A . 25 VAL HG13 1 1
20 31264 1 1 25 VAL HG21 H -12.436 6.923 -12.009 1.00 . A A . 25 VAL HG21 1 1
20 31265 1 1 25 VAL HG22 H -11.838 6.935 -13.668 1.00 . A A . 25 VAL HG22 1 1
20 31266 1 1 25 VAL HG23 H -10.701 6.935 -12.321 1.00 . A A . 25 VAL HG23 1 1
20 31267 1 1 25 VAL N N -10.222 10.818 -12.782 1.00 . A A . 25 VAL N 1 1
20 31268 1 1 25 VAL O O -9.652 9.332 -15.076 1.00 . A A . 25 VAL O 1 1
20 31269 1 1 26 GLU C C -9.167 6.328 -15.847 1.00 . A A . 26 GLU C 1 1
20 31270 1 1 26 GLU CA C -8.175 6.994 -14.898 1.00 . A A . 26 GLU CA 1 1
20 31271 1 1 26 GLU CB C -7.191 5.953 -14.358 1.00 . A A . 26 GLU CB 1 1
20 31272 1 1 26 GLU CD C -5.393 5.402 -12.672 1.00 . A A . 26 GLU CD 1 1
20 31273 1 1 26 GLU CG C -6.365 6.448 -13.183 1.00 . A A . 26 GLU CG 1 1
20 31274 1 1 26 GLU H H -8.829 7.258 -12.902 1.00 . A A . 26 GLU H 1 1
20 31275 1 1 26 GLU HA H -7.625 7.747 -15.441 1.00 . A A . 26 GLU HA 1 1
20 31276 1 1 26 GLU HB2 H -7.745 5.082 -14.041 1.00 . A A . 26 GLU HB2 1 1
20 31277 1 1 26 GLU HB3 H -6.516 5.670 -15.152 1.00 . A A . 26 GLU HB3 1 1
20 31278 1 1 26 GLU HG2 H -5.804 7.317 -13.494 1.00 . A A . 26 GLU HG2 1 1
20 31279 1 1 26 GLU HG3 H -7.033 6.721 -12.379 1.00 . A A . 26 GLU HG3 1 1
20 31280 1 1 26 GLU N N -8.869 7.653 -13.798 1.00 . A A . 26 GLU N 1 1
20 31281 1 1 26 GLU O O -10.272 5.946 -15.462 1.00 . A A . 26 GLU O 1 1
20 31282 1 1 26 GLU OE1 O -5.600 4.206 -12.963 1.00 . A A . 26 GLU OE1 1 1
20 31283 1 1 26 GLU OE2 O -4.425 5.781 -11.980 1.00 . A A . 26 GLU OE2 1 1
20 31284 1 1 27 PRO C C -9.774 4.067 -17.933 1.00 . A A . 27 PRO C 1 1
20 31285 1 1 27 PRO CA C -9.602 5.567 -18.150 1.00 . A A . 27 PRO CA 1 1
20 31286 1 1 27 PRO CB C -8.829 5.836 -19.443 1.00 . A A . 27 PRO CB 1 1
20 31287 1 1 27 PRO CD C -7.459 6.619 -17.647 1.00 . A A . 27 PRO CD 1 1
20 31288 1 1 27 PRO CG C -7.411 5.990 -19.012 1.00 . A A . 27 PRO CG 1 1
20 31289 1 1 27 PRO HA H -10.574 6.035 -18.205 1.00 . A A . 27 PRO HA 1 1
20 31290 1 1 27 PRO HB2 H -8.949 4.999 -20.118 1.00 . A A . 27 PRO HB2 1 1
20 31291 1 1 27 PRO HB3 H -9.200 6.736 -19.908 1.00 . A A . 27 PRO HB3 1 1
20 31292 1 1 27 PRO HD2 H -6.652 6.249 -17.033 1.00 . A A . 27 PRO HD2 1 1
20 31293 1 1 27 PRO HD3 H -7.414 7.695 -17.726 1.00 . A A . 27 PRO HD3 1 1
20 31294 1 1 27 PRO HG2 H -6.935 5.023 -18.963 1.00 . A A . 27 PRO HG2 1 1
20 31295 1 1 27 PRO HG3 H -6.886 6.634 -19.703 1.00 . A A . 27 PRO HG3 1 1
20 31296 1 1 27 PRO N N -8.764 6.186 -17.118 1.00 . A A . 27 PRO N 1 1
20 31297 1 1 27 PRO O O -10.713 3.460 -18.448 1.00 . A A . 27 PRO O 1 1
20 31298 1 1 28 SER C C -9.498 1.785 -15.503 1.00 . A A . 28 SER C 1 1
20 31299 1 1 28 SER CA C -8.911 2.046 -16.887 1.00 . A A . 28 SER CA 1 1
20 31300 1 1 28 SER CB C -7.510 1.437 -16.983 1.00 . A A . 28 SER CB 1 1
20 31301 1 1 28 SER H H -8.137 4.014 -16.787 1.00 . A A . 28 SER H 1 1
20 31302 1 1 28 SER HA H -9.546 1.584 -17.628 1.00 . A A . 28 SER HA 1 1
20 31303 1 1 28 SER HB2 H -7.499 0.486 -16.473 1.00 . A A . 28 SER HB2 1 1
20 31304 1 1 28 SER HB3 H -7.254 1.293 -18.022 1.00 . A A . 28 SER HB3 1 1
20 31305 1 1 28 SER HG H -6.331 1.962 -15.509 1.00 . A A . 28 SER HG 1 1
20 31306 1 1 28 SER N N -8.862 3.476 -17.169 1.00 . A A . 28 SER N 1 1
20 31307 1 1 28 SER O O -9.866 0.656 -15.176 1.00 . A A . 28 SER O 1 1
20 31308 1 1 28 SER OG O -6.544 2.286 -16.388 1.00 . A A . 28 SER OG 1 1
20 31309 1 1 29 ASP C C -11.612 2.382 -13.387 1.00 . A A . 29 ASP C 1 1
20 31310 1 1 29 ASP CA C -10.125 2.722 -13.347 1.00 . A A . 29 ASP CA 1 1
20 31311 1 1 29 ASP CB C -9.908 4.024 -12.575 1.00 . A A . 29 ASP CB 1 1
20 31312 1 1 29 ASP CG C -8.569 4.058 -11.864 1.00 . A A . 29 ASP CG 1 1
20 31313 1 1 29 ASP H H -9.273 3.710 -15.014 1.00 . A A . 29 ASP H 1 1
20 31314 1 1 29 ASP HA H -9.600 1.924 -12.844 1.00 . A A . 29 ASP HA 1 1
20 31315 1 1 29 ASP HB2 H -9.950 4.855 -13.264 1.00 . A A . 29 ASP HB2 1 1
20 31316 1 1 29 ASP HB3 H -10.689 4.133 -11.838 1.00 . A A . 29 ASP HB3 1 1
20 31317 1 1 29 ASP N N -9.582 2.836 -14.696 1.00 . A A . 29 ASP N 1 1
20 31318 1 1 29 ASP O O -12.263 2.514 -14.424 1.00 . A A . 29 ASP O 1 1
20 31319 1 1 29 ASP OD1 O -7.780 3.106 -12.039 1.00 . A A . 29 ASP OD1 1 1
20 31320 1 1 29 ASP OD2 O -8.310 5.037 -11.132 1.00 . A A . 29 ASP OD2 1 1
20 31321 1 1 30 THR C C -14.304 2.535 -11.233 1.00 . A A . 30 THR C 1 1
20 31322 1 1 30 THR CA C -13.553 1.582 -12.155 1.00 . A A . 30 THR CA 1 1
20 31323 1 1 30 THR CB C -13.731 0.141 -11.641 1.00 . A A . 30 THR CB 1 1
20 31324 1 1 30 THR CG2 C -13.469 -0.866 -12.750 1.00 . A A . 30 THR CG2 1 1
20 31325 1 1 30 THR H H -11.574 1.859 -11.458 1.00 . A A . 30 THR H 1 1
20 31326 1 1 30 THR HA H -13.981 1.644 -13.146 1.00 . A A . 30 THR HA 1 1
20 31327 1 1 30 THR HB H -14.748 0.020 -11.298 1.00 . A A . 30 THR HB 1 1
20 31328 1 1 30 THR HG1 H -12.677 -1.046 -10.470 1.00 . A A . 30 THR HG1 1 1
20 31329 1 1 30 THR HG21 H -12.699 -1.555 -12.437 1.00 . A A . 30 THR HG21 1 1
20 31330 1 1 30 THR HG22 H -13.145 -0.346 -13.640 1.00 . A A . 30 THR HG22 1 1
20 31331 1 1 30 THR HG23 H -14.376 -1.412 -12.962 1.00 . A A . 30 THR HG23 1 1
20 31332 1 1 30 THR N N -12.144 1.943 -12.250 1.00 . A A . 30 THR N 1 1
20 31333 1 1 30 THR O O -13.700 3.388 -10.582 1.00 . A A . 30 THR O 1 1
20 31334 1 1 30 THR OG1 O -12.837 -0.102 -10.548 1.00 . A A . 30 THR OG1 1 1
20 31335 1 1 31 ILE C C -15.933 3.261 -8.903 1.00 . A A . 31 ILE C 1 1
20 31336 1 1 31 ILE CA C -16.455 3.231 -10.335 1.00 . A A . 31 ILE CA 1 1
20 31337 1 1 31 ILE CB C -17.919 2.752 -10.326 1.00 . A A . 31 ILE CB 1 1
20 31338 1 1 31 ILE CD1 C -18.382 3.968 -12.514 1.00 . A A . 31 ILE CD1 1 1
20 31339 1 1 31 ILE CG1 C -18.458 2.661 -11.755 1.00 . A A . 31 ILE CG1 1 1
20 31340 1 1 31 ILE CG2 C -18.778 3.689 -9.489 1.00 . A A . 31 ILE CG2 1 1
20 31341 1 1 31 ILE H H -16.046 1.687 -11.722 1.00 . A A . 31 ILE H 1 1
20 31342 1 1 31 ILE HA H -16.428 4.233 -10.738 1.00 . A A . 31 ILE HA 1 1
20 31343 1 1 31 ILE HB H -17.951 1.773 -9.874 1.00 . A A . 31 ILE HB 1 1
20 31344 1 1 31 ILE HD11 H -17.495 3.974 -13.131 1.00 . A A . 31 ILE HD11 1 1
20 31345 1 1 31 ILE HD12 H -19.255 4.072 -13.140 1.00 . A A . 31 ILE HD12 1 1
20 31346 1 1 31 ILE HD13 H -18.338 4.789 -11.814 1.00 . A A . 31 ILE HD13 1 1
20 31347 1 1 31 ILE HG12 H -17.887 1.927 -12.302 1.00 . A A . 31 ILE HG12 1 1
20 31348 1 1 31 ILE HG13 H -19.493 2.355 -11.723 1.00 . A A . 31 ILE HG13 1 1
20 31349 1 1 31 ILE HG21 H -18.725 3.395 -8.451 1.00 . A A . 31 ILE HG21 1 1
20 31350 1 1 31 ILE HG22 H -18.414 4.700 -9.594 1.00 . A A . 31 ILE HG22 1 1
20 31351 1 1 31 ILE HG23 H -19.802 3.638 -9.827 1.00 . A A . 31 ILE HG23 1 1
20 31352 1 1 31 ILE N N -15.623 2.384 -11.180 1.00 . A A . 31 ILE N 1 1
20 31353 1 1 31 ILE O O -15.872 4.318 -8.276 1.00 . A A . 31 ILE O 1 1
20 31354 1 1 32 GLU C C -13.905 2.982 -6.803 1.00 . A A . 32 GLU C 1 1
20 31355 1 1 32 GLU CA C -15.038 1.986 -7.033 1.00 . A A . 32 GLU CA 1 1
20 31356 1 1 32 GLU CB C -14.544 0.564 -6.762 1.00 . A A . 32 GLU CB 1 1
20 31357 1 1 32 GLU CD C -13.467 -1.292 -8.095 1.00 . A A . 32 GLU CD 1 1
20 31358 1 1 32 GLU CG C -13.372 0.150 -7.635 1.00 . A A . 32 GLU CG 1 1
20 31359 1 1 32 GLU H H -15.629 1.285 -8.940 1.00 . A A . 32 GLU H 1 1
20 31360 1 1 32 GLU HA H -15.844 2.213 -6.351 1.00 . A A . 32 GLU HA 1 1
20 31361 1 1 32 GLU HB2 H -14.240 0.492 -5.728 1.00 . A A . 32 GLU HB2 1 1
20 31362 1 1 32 GLU HB3 H -15.357 -0.126 -6.937 1.00 . A A . 32 GLU HB3 1 1
20 31363 1 1 32 GLU HG2 H -13.345 0.787 -8.506 1.00 . A A . 32 GLU HG2 1 1
20 31364 1 1 32 GLU HG3 H -12.458 0.273 -7.072 1.00 . A A . 32 GLU HG3 1 1
20 31365 1 1 32 GLU N N -15.556 2.093 -8.391 1.00 . A A . 32 GLU N 1 1
20 31366 1 1 32 GLU O O -13.735 3.502 -5.701 1.00 . A A . 32 GLU O 1 1
20 31367 1 1 32 GLU OE1 O -14.379 -1.602 -8.890 1.00 . A A . 32 GLU OE1 1 1
20 31368 1 1 32 GLU OE2 O -12.631 -2.111 -7.659 1.00 . A A . 32 GLU OE2 1 1
20 31369 1 1 33 ASN C C -12.505 5.618 -7.799 1.00 . A A . 33 ASN C 1 1
20 31370 1 1 33 ASN CA C -12.013 4.174 -7.765 1.00 . A A . 33 ASN CA 1 1
20 31371 1 1 33 ASN CB C -11.030 3.932 -8.912 1.00 . A A . 33 ASN CB 1 1
20 31372 1 1 33 ASN CG C -9.810 3.147 -8.472 1.00 . A A . 33 ASN CG 1 1
20 31373 1 1 33 ASN H H -13.316 2.796 -8.705 1.00 . A A . 33 ASN H 1 1
20 31374 1 1 33 ASN HA H -11.508 3.999 -6.827 1.00 . A A . 33 ASN HA 1 1
20 31375 1 1 33 ASN HB2 H -11.528 3.377 -9.694 1.00 . A A . 33 ASN HB2 1 1
20 31376 1 1 33 ASN HB3 H -10.702 4.883 -9.305 1.00 . A A . 33 ASN HB3 1 1
20 31377 1 1 33 ASN HD21 H -8.612 4.593 -9.126 1.00 . A A . 33 ASN HD21 1 1
20 31378 1 1 33 ASN HD22 H -7.824 3.227 -8.421 1.00 . A A . 33 ASN HD22 1 1
20 31379 1 1 33 ASN N N -13.131 3.242 -7.852 1.00 . A A . 33 ASN N 1 1
20 31380 1 1 33 ASN ND2 N -8.629 3.713 -8.695 1.00 . A A . 33 ASN ND2 1 1
20 31381 1 1 33 ASN O O -11.906 6.503 -7.188 1.00 . A A . 33 ASN O 1 1
20 31382 1 1 33 ASN OD1 O -9.927 2.044 -7.937 1.00 . A A . 33 ASN OD1 1 1
20 31383 1 1 34 VAL C C -14.672 7.683 -7.276 1.00 . A A . 34 VAL C 1 1
20 31384 1 1 34 VAL CA C -14.174 7.184 -8.628 1.00 . A A . 34 VAL CA 1 1
20 31385 1 1 34 VAL CB C -15.340 7.211 -9.634 1.00 . A A . 34 VAL CB 1 1
20 31386 1 1 34 VAL CG1 C -15.950 8.603 -9.707 1.00 . A A . 34 VAL CG1 1 1
20 31387 1 1 34 VAL CG2 C -14.869 6.754 -11.006 1.00 . A A . 34 VAL CG2 1 1
20 31388 1 1 34 VAL H H -14.033 5.102 -8.980 1.00 . A A . 34 VAL H 1 1
20 31389 1 1 34 VAL HA H -13.402 7.850 -8.984 1.00 . A A . 34 VAL HA 1 1
20 31390 1 1 34 VAL HB H -16.101 6.526 -9.291 1.00 . A A . 34 VAL HB 1 1
20 31391 1 1 34 VAL HG11 H -16.326 8.882 -8.734 1.00 . A A . 34 VAL HG11 1 1
20 31392 1 1 34 VAL HG12 H -15.196 9.311 -10.020 1.00 . A A . 34 VAL HG12 1 1
20 31393 1 1 34 VAL HG13 H -16.761 8.603 -10.420 1.00 . A A . 34 VAL HG13 1 1
20 31394 1 1 34 VAL HG21 H -15.616 6.111 -11.448 1.00 . A A . 34 VAL HG21 1 1
20 31395 1 1 34 VAL HG22 H -14.715 7.615 -11.639 1.00 . A A . 34 VAL HG22 1 1
20 31396 1 1 34 VAL HG23 H -13.941 6.210 -10.906 1.00 . A A . 34 VAL HG23 1 1
20 31397 1 1 34 VAL N N -13.600 5.848 -8.516 1.00 . A A . 34 VAL N 1 1
20 31398 1 1 34 VAL O O -14.282 8.756 -6.815 1.00 . A A . 34 VAL O 1 1
20 31399 1 1 35 LYS C C -14.975 7.556 -4.343 1.00 . A A . 35 LYS C 1 1
20 31400 1 1 35 LYS CA C -16.088 7.256 -5.343 1.00 . A A . 35 LYS CA 1 1
20 31401 1 1 35 LYS CB C -16.975 6.127 -4.812 1.00 . A A . 35 LYS CB 1 1
20 31402 1 1 35 LYS CD C -16.058 5.005 -2.760 1.00 . A A . 35 LYS CD 1 1
20 31403 1 1 35 LYS CE C -14.765 4.358 -2.288 1.00 . A A . 35 LYS CE 1 1
20 31404 1 1 35 LYS CG C -16.192 4.942 -4.272 1.00 . A A . 35 LYS CG 1 1
20 31405 1 1 35 LYS H H -15.810 6.053 -7.062 1.00 . A A . 35 LYS H 1 1
20 31406 1 1 35 LYS HA H -16.689 8.144 -5.471 1.00 . A A . 35 LYS HA 1 1
20 31407 1 1 35 LYS HB2 H -17.594 6.515 -4.017 1.00 . A A . 35 LYS HB2 1 1
20 31408 1 1 35 LYS HB3 H -17.610 5.777 -5.613 1.00 . A A . 35 LYS HB3 1 1
20 31409 1 1 35 LYS HD2 H -16.063 6.040 -2.449 1.00 . A A . 35 LYS HD2 1 1
20 31410 1 1 35 LYS HD3 H -16.894 4.488 -2.311 1.00 . A A . 35 LYS HD3 1 1
20 31411 1 1 35 LYS HE2 H -14.872 3.286 -2.348 1.00 . A A . 35 LYS HE2 1 1
20 31412 1 1 35 LYS HE3 H -13.961 4.676 -2.936 1.00 . A A . 35 LYS HE3 1 1
20 31413 1 1 35 LYS HG2 H -16.707 4.031 -4.539 1.00 . A A . 35 LYS HG2 1 1
20 31414 1 1 35 LYS HG3 H -15.206 4.944 -4.713 1.00 . A A . 35 LYS HG3 1 1
20 31415 1 1 35 LYS HZ1 H -15.218 5.278 -0.468 1.00 . A A . 35 LYS HZ1 1 1
20 31416 1 1 35 LYS HZ2 H -13.574 5.318 -0.866 1.00 . A A . 35 LYS HZ2 1 1
20 31417 1 1 35 LYS HZ3 H -14.275 3.881 -0.314 1.00 . A A . 35 LYS HZ3 1 1
20 31418 1 1 35 LYS N N -15.537 6.897 -6.643 1.00 . A A . 35 LYS N 1 1
20 31419 1 1 35 LYS NZ N -14.435 4.735 -0.886 1.00 . A A . 35 LYS NZ 1 1
20 31420 1 1 35 LYS O O -15.165 8.324 -3.401 1.00 . A A . 35 LYS O 1 1
20 31421 1 1 36 ALA C C -12.338 8.631 -3.545 1.00 . A A . 36 ALA C 1 1
20 31422 1 1 36 ALA CA C -12.671 7.149 -3.677 1.00 . A A . 36 ALA CA 1 1
20 31423 1 1 36 ALA CB C -11.464 6.379 -4.193 1.00 . A A . 36 ALA CB 1 1
20 31424 1 1 36 ALA H H -13.725 6.343 -5.326 1.00 . A A . 36 ALA H 1 1
20 31425 1 1 36 ALA HA H -12.926 6.759 -2.702 1.00 . A A . 36 ALA HA 1 1
20 31426 1 1 36 ALA HB1 H -10.986 5.867 -3.370 1.00 . A A . 36 ALA HB1 1 1
20 31427 1 1 36 ALA HB2 H -11.786 5.657 -4.929 1.00 . A A . 36 ALA HB2 1 1
20 31428 1 1 36 ALA HB3 H -10.765 7.066 -4.645 1.00 . A A . 36 ALA HB3 1 1
20 31429 1 1 36 ALA N N -13.815 6.945 -4.557 1.00 . A A . 36 ALA N 1 1
20 31430 1 1 36 ALA O O -12.028 9.114 -2.456 1.00 . A A . 36 ALA O 1 1
20 31431 1 1 37 LYS C C -13.267 11.575 -4.084 1.00 . A A . 37 LYS C 1 1
20 31432 1 1 37 LYS CA C -12.108 10.777 -4.671 1.00 . A A . 37 LYS CA 1 1
20 31433 1 1 37 LYS CB C -11.820 11.250 -6.098 1.00 . A A . 37 LYS CB 1 1
20 31434 1 1 37 LYS CD C -9.343 10.887 -6.308 1.00 . A A . 37 LYS CD 1 1
20 31435 1 1 37 LYS CE C -8.329 9.762 -6.455 1.00 . A A . 37 LYS CE 1 1
20 31436 1 1 37 LYS CG C -10.720 10.462 -6.789 1.00 . A A . 37 LYS CG 1 1
20 31437 1 1 37 LYS H H -12.654 8.907 -5.500 1.00 . A A . 37 LYS H 1 1
20 31438 1 1 37 LYS HA H -11.231 10.939 -4.063 1.00 . A A . 37 LYS HA 1 1
20 31439 1 1 37 LYS HB2 H -12.722 11.158 -6.684 1.00 . A A . 37 LYS HB2 1 1
20 31440 1 1 37 LYS HB3 H -11.524 12.289 -6.067 1.00 . A A . 37 LYS HB3 1 1
20 31441 1 1 37 LYS HD2 H -9.012 11.733 -6.892 1.00 . A A . 37 LYS HD2 1 1
20 31442 1 1 37 LYS HD3 H -9.406 11.169 -5.266 1.00 . A A . 37 LYS HD3 1 1
20 31443 1 1 37 LYS HE2 H -8.499 9.037 -5.674 1.00 . A A . 37 LYS HE2 1 1
20 31444 1 1 37 LYS HE3 H -8.470 9.293 -7.418 1.00 . A A . 37 LYS HE3 1 1
20 31445 1 1 37 LYS HG2 H -10.855 9.412 -6.578 1.00 . A A . 37 LYS HG2 1 1
20 31446 1 1 37 LYS HG3 H -10.786 10.628 -7.855 1.00 . A A . 37 LYS HG3 1 1
20 31447 1 1 37 LYS HZ1 H -6.405 10.025 -7.225 1.00 . A A . 37 LYS HZ1 1 1
20 31448 1 1 37 LYS HZ2 H -6.450 9.823 -5.546 1.00 . A A . 37 LYS HZ2 1 1
20 31449 1 1 37 LYS HZ3 H -6.926 11.293 -6.234 1.00 . A A . 37 LYS HZ3 1 1
20 31450 1 1 37 LYS N N -12.402 9.349 -4.661 1.00 . A A . 37 LYS N 1 1
20 31451 1 1 37 LYS NZ N -6.930 10.261 -6.359 1.00 . A A . 37 LYS NZ 1 1
20 31452 1 1 37 LYS O O -13.068 12.644 -3.507 1.00 . A A . 37 LYS O 1 1
20 31453 1 1 38 ILE C C -15.647 11.770 -2.194 1.00 . A A . 38 ILE C 1 1
20 31454 1 1 38 ILE CA C -15.669 11.712 -3.718 1.00 . A A . 38 ILE CA 1 1
20 31455 1 1 38 ILE CB C -16.954 10.999 -4.175 1.00 . A A . 38 ILE CB 1 1
20 31456 1 1 38 ILE CD1 C -17.292 12.486 -6.213 1.00 . A A . 38 ILE CD1 1 1
20 31457 1 1 38 ILE CG1 C -17.094 11.078 -5.697 1.00 . A A . 38 ILE CG1 1 1
20 31458 1 1 38 ILE CG2 C -18.170 11.609 -3.494 1.00 . A A . 38 ILE CG2 1 1
20 31459 1 1 38 ILE H H -14.573 10.195 -4.705 1.00 . A A . 38 ILE H 1 1
20 31460 1 1 38 ILE HA H -15.683 12.721 -4.105 1.00 . A A . 38 ILE HA 1 1
20 31461 1 1 38 ILE HB H -16.889 9.962 -3.881 1.00 . A A . 38 ILE HB 1 1
20 31462 1 1 38 ILE HD11 H -17.461 12.458 -7.280 1.00 . A A . 38 ILE HD11 1 1
20 31463 1 1 38 ILE HD12 H -18.146 12.932 -5.726 1.00 . A A . 38 ILE HD12 1 1
20 31464 1 1 38 ILE HD13 H -16.410 13.074 -6.005 1.00 . A A . 38 ILE HD13 1 1
20 31465 1 1 38 ILE HG12 H -16.202 10.680 -6.155 1.00 . A A . 38 ILE HG12 1 1
20 31466 1 1 38 ILE HG13 H -17.946 10.489 -6.004 1.00 . A A . 38 ILE HG13 1 1
20 31467 1 1 38 ILE HG21 H -18.148 11.374 -2.440 1.00 . A A . 38 ILE HG21 1 1
20 31468 1 1 38 ILE HG22 H -18.154 12.681 -3.623 1.00 . A A . 38 ILE HG22 1 1
20 31469 1 1 38 ILE HG23 H -19.070 11.206 -3.934 1.00 . A A . 38 ILE HG23 1 1
20 31470 1 1 38 ILE N N -14.478 11.049 -4.235 1.00 . A A . 38 ILE N 1 1
20 31471 1 1 38 ILE O O -16.194 12.692 -1.591 1.00 . A A . 38 ILE O 1 1
20 31472 1 1 39 GLN C C -14.293 11.991 0.434 1.00 . A A . 39 GLN C 1 1
20 31473 1 1 39 GLN CA C -14.917 10.717 -0.125 1.00 . A A . 39 GLN CA 1 1
20 31474 1 1 39 GLN CB C -14.094 9.501 0.303 1.00 . A A . 39 GLN CB 1 1
20 31475 1 1 39 GLN CD C -14.254 7.231 1.400 1.00 . A A . 39 GLN CD 1 1
20 31476 1 1 39 GLN CG C -14.922 8.239 0.487 1.00 . A A . 39 GLN CG 1 1
20 31477 1 1 39 GLN H H -14.595 10.072 -2.115 1.00 . A A . 39 GLN H 1 1
20 31478 1 1 39 GLN HA H -15.918 10.619 0.267 1.00 . A A . 39 GLN HA 1 1
20 31479 1 1 39 GLN HB2 H -13.343 9.307 -0.448 1.00 . A A . 39 GLN HB2 1 1
20 31480 1 1 39 GLN HB3 H -13.606 9.724 1.241 1.00 . A A . 39 GLN HB3 1 1
20 31481 1 1 39 GLN HE21 H -16.027 6.612 2.053 1.00 . A A . 39 GLN HE21 1 1
20 31482 1 1 39 GLN HE22 H -14.655 5.816 2.738 1.00 . A A . 39 GLN HE22 1 1
20 31483 1 1 39 GLN HG2 H -15.877 8.510 0.912 1.00 . A A . 39 GLN HG2 1 1
20 31484 1 1 39 GLN HG3 H -15.076 7.782 -0.479 1.00 . A A . 39 GLN HG3 1 1
20 31485 1 1 39 GLN N N -15.011 10.778 -1.579 1.00 . A A . 39 GLN N 1 1
20 31486 1 1 39 GLN NE2 N -15.060 6.477 2.140 1.00 . A A . 39 GLN NE2 1 1
20 31487 1 1 39 GLN O O -14.584 12.394 1.561 1.00 . A A . 39 GLN O 1 1
20 31488 1 1 39 GLN OE1 O -13.028 7.130 1.442 1.00 . A A . 39 GLN OE1 1 1
20 31489 1 1 40 ASP C C -13.714 15.044 -0.055 1.00 . A A . 40 ASP C 1 1
20 31490 1 1 40 ASP CA C -12.769 13.851 0.057 1.00 . A A . 40 ASP CA 1 1
20 31491 1 1 40 ASP CB C -11.520 14.092 -0.792 1.00 . A A . 40 ASP CB 1 1
20 31492 1 1 40 ASP CG C -10.622 15.165 -0.208 1.00 . A A . 40 ASP CG 1 1
20 31493 1 1 40 ASP H H -13.244 12.251 -1.247 1.00 . A A . 40 ASP H 1 1
20 31494 1 1 40 ASP HA H -12.475 13.736 1.089 1.00 . A A . 40 ASP HA 1 1
20 31495 1 1 40 ASP HB2 H -10.955 13.173 -0.859 1.00 . A A . 40 ASP HB2 1 1
20 31496 1 1 40 ASP HB3 H -11.820 14.398 -1.783 1.00 . A A . 40 ASP HB3 1 1
20 31497 1 1 40 ASP N N -13.434 12.621 -0.359 1.00 . A A . 40 ASP N 1 1
20 31498 1 1 40 ASP O O -13.510 16.073 0.588 1.00 . A A . 40 ASP O 1 1
20 31499 1 1 40 ASP OD1 O -9.894 14.866 0.762 1.00 . A A . 40 ASP OD1 1 1
20 31500 1 1 40 ASP OD2 O -10.646 16.302 -0.722 1.00 . A A . 40 ASP OD2 1 1
20 31501 1 1 41 LYS C C -16.906 15.800 -0.124 1.00 . A A . 41 LYS C 1 1
20 31502 1 1 41 LYS CA C -15.724 15.963 -1.074 1.00 . A A . 41 LYS CA 1 1
20 31503 1 1 41 LYS CB C -16.218 15.968 -2.523 1.00 . A A . 41 LYS CB 1 1
20 31504 1 1 41 LYS CD C -14.136 16.950 -3.529 1.00 . A A . 41 LYS CD 1 1
20 31505 1 1 41 LYS CE C -12.709 16.489 -3.783 1.00 . A A . 41 LYS CE 1 1
20 31506 1 1 41 LYS CG C -15.109 15.783 -3.544 1.00 . A A . 41 LYS CG 1 1
20 31507 1 1 41 LYS H H -14.856 14.054 -1.363 1.00 . A A . 41 LYS H 1 1
20 31508 1 1 41 LYS HA H -15.237 16.903 -0.866 1.00 . A A . 41 LYS HA 1 1
20 31509 1 1 41 LYS HB2 H -16.933 15.169 -2.650 1.00 . A A . 41 LYS HB2 1 1
20 31510 1 1 41 LYS HB3 H -16.707 16.911 -2.720 1.00 . A A . 41 LYS HB3 1 1
20 31511 1 1 41 LYS HD2 H -14.418 17.653 -4.298 1.00 . A A . 41 LYS HD2 1 1
20 31512 1 1 41 LYS HD3 H -14.182 17.433 -2.563 1.00 . A A . 41 LYS HD3 1 1
20 31513 1 1 41 LYS HE2 H -12.535 15.579 -3.231 1.00 . A A . 41 LYS HE2 1 1
20 31514 1 1 41 LYS HE3 H -12.589 16.299 -4.839 1.00 . A A . 41 LYS HE3 1 1
20 31515 1 1 41 LYS HG2 H -14.570 14.876 -3.317 1.00 . A A . 41 LYS HG2 1 1
20 31516 1 1 41 LYS HG3 H -15.548 15.706 -4.529 1.00 . A A . 41 LYS HG3 1 1
20 31517 1 1 41 LYS HZ1 H -12.183 18.271 -2.827 1.00 . A A . 41 LYS HZ1 1 1
20 31518 1 1 41 LYS HZ2 H -11.246 17.923 -4.193 1.00 . A A . 41 LYS HZ2 1 1
20 31519 1 1 41 LYS HZ3 H -10.989 17.075 -2.752 1.00 . A A . 41 LYS HZ3 1 1
20 31520 1 1 41 LYS N N -14.747 14.898 -0.877 1.00 . A A . 41 LYS N 1 1
20 31521 1 1 41 LYS NZ N -11.712 17.511 -3.359 1.00 . A A . 41 LYS NZ 1 1
20 31522 1 1 41 LYS O O -17.318 16.753 0.536 1.00 . A A . 41 LYS O 1 1
20 31523 1 1 42 GLU C C -18.179 13.337 1.926 1.00 . A A . 42 GLU C 1 1
20 31524 1 1 42 GLU CA C -18.578 14.300 0.812 1.00 . A A . 42 GLU CA 1 1
20 31525 1 1 42 GLU CB C -19.735 13.710 0.003 1.00 . A A . 42 GLU CB 1 1
20 31526 1 1 42 GLU CD C -21.124 15.817 0.118 1.00 . A A . 42 GLU CD 1 1
20 31527 1 1 42 GLU CG C -20.525 14.748 -0.776 1.00 . A A . 42 GLU CG 1 1
20 31528 1 1 42 GLU H H -17.071 13.867 -0.610 1.00 . A A . 42 GLU H 1 1
20 31529 1 1 42 GLU HA H -18.899 15.230 1.255 1.00 . A A . 42 GLU HA 1 1
20 31530 1 1 42 GLU HB2 H -19.338 12.989 -0.697 1.00 . A A . 42 GLU HB2 1 1
20 31531 1 1 42 GLU HB3 H -20.411 13.207 0.679 1.00 . A A . 42 GLU HB3 1 1
20 31532 1 1 42 GLU HG2 H -19.867 15.224 -1.488 1.00 . A A . 42 GLU HG2 1 1
20 31533 1 1 42 GLU HG3 H -21.326 14.251 -1.304 1.00 . A A . 42 GLU HG3 1 1
20 31534 1 1 42 GLU N N -17.444 14.586 -0.059 1.00 . A A . 42 GLU N 1 1
20 31535 1 1 42 GLU O O -18.651 13.448 3.057 1.00 . A A . 42 GLU O 1 1
20 31536 1 1 42 GLU OE1 O -22.152 15.537 0.769 1.00 . A A . 42 GLU OE1 1 1
20 31537 1 1 42 GLU OE2 O -20.565 16.933 0.166 1.00 . A A . 42 GLU OE2 1 1
20 31538 1 1 43 GLY C C -17.963 10.473 3.005 1.00 . A A . 43 GLY C 1 1
20 31539 1 1 43 GLY CA C -16.858 11.419 2.579 1.00 . A A . 43 GLY CA 1 1
20 31540 1 1 43 GLY H H -16.964 12.348 0.679 1.00 . A A . 43 GLY H 1 1
20 31541 1 1 43 GLY HA2 H -16.048 10.844 2.157 1.00 . A A . 43 GLY HA2 1 1
20 31542 1 1 43 GLY HA3 H -16.496 11.947 3.449 1.00 . A A . 43 GLY HA3 1 1
20 31543 1 1 43 GLY N N -17.306 12.389 1.597 1.00 . A A . 43 GLY N 1 1
20 31544 1 1 43 GLY O O -18.309 10.404 4.185 1.00 . A A . 43 GLY O 1 1
20 31545 1 1 44 ILE C C -19.238 7.402 1.824 1.00 . A A . 44 ILE C 1 1
20 31546 1 1 44 ILE CA C -19.591 8.798 2.326 1.00 . A A . 44 ILE CA 1 1
20 31547 1 1 44 ILE CB C -20.918 9.242 1.683 1.00 . A A . 44 ILE CB 1 1
20 31548 1 1 44 ILE CD1 C -21.960 10.064 -0.489 1.00 . A A . 44 ILE CD1 1 1
20 31549 1 1 44 ILE CG1 C -20.698 9.616 0.215 1.00 . A A . 44 ILE CG1 1 1
20 31550 1 1 44 ILE CG2 C -21.512 10.414 2.450 1.00 . A A . 44 ILE CG2 1 1
20 31551 1 1 44 ILE H H -18.199 9.844 1.123 1.00 . A A . 44 ILE H 1 1
20 31552 1 1 44 ILE HA H -19.728 8.760 3.397 1.00 . A A . 44 ILE HA 1 1
20 31553 1 1 44 ILE HB H -21.612 8.418 1.737 1.00 . A A . 44 ILE HB 1 1
20 31554 1 1 44 ILE HD11 H -22.394 10.897 0.045 1.00 . A A . 44 ILE HD11 1 1
20 31555 1 1 44 ILE HD12 H -21.721 10.369 -1.497 1.00 . A A . 44 ILE HD12 1 1
20 31556 1 1 44 ILE HD13 H -22.666 9.248 -0.518 1.00 . A A . 44 ILE HD13 1 1
20 31557 1 1 44 ILE HG12 H -19.984 10.422 0.158 1.00 . A A . 44 ILE HG12 1 1
20 31558 1 1 44 ILE HG13 H -20.309 8.758 -0.313 1.00 . A A . 44 ILE HG13 1 1
20 31559 1 1 44 ILE HG21 H -22.485 10.652 2.046 1.00 . A A . 44 ILE HG21 1 1
20 31560 1 1 44 ILE HG22 H -21.611 10.148 3.492 1.00 . A A . 44 ILE HG22 1 1
20 31561 1 1 44 ILE HG23 H -20.863 11.272 2.357 1.00 . A A . 44 ILE HG23 1 1
20 31562 1 1 44 ILE N N -18.518 9.744 2.043 1.00 . A A . 44 ILE N 1 1
20 31563 1 1 44 ILE O O -18.484 7.231 0.866 1.00 . A A . 44 ILE O 1 1
20 31564 1 1 45 PRO C C -20.209 4.603 0.794 1.00 . A A . 45 PRO C 1 1
20 31565 1 1 45 PRO CA C -19.559 4.977 2.122 1.00 . A A . 45 PRO CA 1 1
20 31566 1 1 45 PRO CB C -20.204 4.198 3.271 1.00 . A A . 45 PRO CB 1 1
20 31567 1 1 45 PRO CD C -20.706 6.506 3.636 1.00 . A A . 45 PRO CD 1 1
20 31568 1 1 45 PRO CG C -21.247 5.114 3.811 1.00 . A A . 45 PRO CG 1 1
20 31569 1 1 45 PRO HA H -18.503 4.752 2.081 1.00 . A A . 45 PRO HA 1 1
20 31570 1 1 45 PRO HB2 H -20.638 3.284 2.891 1.00 . A A . 45 PRO HB2 1 1
20 31571 1 1 45 PRO HB3 H -19.458 3.965 4.017 1.00 . A A . 45 PRO HB3 1 1
20 31572 1 1 45 PRO HD2 H -21.507 7.198 3.420 1.00 . A A . 45 PRO HD2 1 1
20 31573 1 1 45 PRO HD3 H -20.166 6.815 4.519 1.00 . A A . 45 PRO HD3 1 1
20 31574 1 1 45 PRO HG2 H -22.164 4.995 3.255 1.00 . A A . 45 PRO HG2 1 1
20 31575 1 1 45 PRO HG3 H -21.412 4.905 4.858 1.00 . A A . 45 PRO HG3 1 1
20 31576 1 1 45 PRO N N -19.797 6.377 2.485 1.00 . A A . 45 PRO N 1 1
20 31577 1 1 45 PRO O O -21.087 5.301 0.287 1.00 . A A . 45 PRO O 1 1
20 31578 1 1 46 PRO C C -21.729 2.478 -0.940 1.00 . A A . 46 PRO C 1 1
20 31579 1 1 46 PRO CA C -20.296 2.983 -1.060 1.00 . A A . 46 PRO CA 1 1
20 31580 1 1 46 PRO CB C -19.351 1.831 -1.413 1.00 . A A . 46 PRO CB 1 1
20 31581 1 1 46 PRO CD C -18.724 2.594 0.764 1.00 . A A . 46 PRO CD 1 1
20 31582 1 1 46 PRO CG C -18.811 1.369 -0.104 1.00 . A A . 46 PRO CG 1 1
20 31583 1 1 46 PRO HA H -20.245 3.740 -1.829 1.00 . A A . 46 PRO HA 1 1
20 31584 1 1 46 PRO HB2 H -19.905 1.048 -1.912 1.00 . A A . 46 PRO HB2 1 1
20 31585 1 1 46 PRO HB3 H -18.564 2.191 -2.059 1.00 . A A . 46 PRO HB3 1 1
20 31586 1 1 46 PRO HD2 H -18.932 2.343 1.793 1.00 . A A . 46 PRO HD2 1 1
20 31587 1 1 46 PRO HD3 H -17.749 3.051 0.674 1.00 . A A . 46 PRO HD3 1 1
20 31588 1 1 46 PRO HG2 H -19.482 0.646 0.335 1.00 . A A . 46 PRO HG2 1 1
20 31589 1 1 46 PRO HG3 H -17.831 0.938 -0.243 1.00 . A A . 46 PRO HG3 1 1
20 31590 1 1 46 PRO N N -19.769 3.475 0.216 1.00 . A A . 46 PRO N 1 1
20 31591 1 1 46 PRO O O -22.526 2.614 -1.869 1.00 . A A . 46 PRO O 1 1
20 31592 1 1 47 ASP C C -24.423 2.495 0.451 1.00 . A A . 47 ASP C 1 1
20 31593 1 1 47 ASP CA C -23.391 1.372 0.453 1.00 . A A . 47 ASP CA 1 1
20 31594 1 1 47 ASP CB C -23.435 0.624 1.786 1.00 . A A . 47 ASP CB 1 1
20 31595 1 1 47 ASP CG C -22.778 1.403 2.909 1.00 . A A . 47 ASP CG 1 1
20 31596 1 1 47 ASP H H -21.373 1.817 0.913 1.00 . A A . 47 ASP H 1 1
20 31597 1 1 47 ASP HA H -23.626 0.682 -0.344 1.00 . A A . 47 ASP HA 1 1
20 31598 1 1 47 ASP HB2 H -24.465 0.441 2.055 1.00 . A A . 47 ASP HB2 1 1
20 31599 1 1 47 ASP HB3 H -22.922 -0.321 1.679 1.00 . A A . 47 ASP HB3 1 1
20 31600 1 1 47 ASP N N -22.052 1.896 0.210 1.00 . A A . 47 ASP N 1 1
20 31601 1 1 47 ASP O O -25.610 2.259 0.232 1.00 . A A . 47 ASP O 1 1
20 31602 1 1 47 ASP OD1 O -23.180 2.562 3.141 1.00 . A A . 47 ASP OD1 1 1
20 31603 1 1 47 ASP OD2 O -21.863 0.852 3.555 1.00 . A A . 47 ASP OD2 1 1
20 31604 1 1 48 GLN C C -24.647 5.741 -0.514 1.00 . A A . 48 GLN C 1 1
20 31605 1 1 48 GLN CA C -24.844 4.876 0.726 1.00 . A A . 48 GLN CA 1 1
20 31606 1 1 48 GLN CB C -24.592 5.705 1.986 1.00 . A A . 48 GLN CB 1 1
20 31607 1 1 48 GLN CD C -24.298 5.450 4.483 1.00 . A A . 48 GLN CD 1 1
20 31608 1 1 48 GLN CG C -25.098 5.046 3.259 1.00 . A A . 48 GLN CG 1 1
20 31609 1 1 48 GLN H H -23.003 3.841 0.865 1.00 . A A . 48 GLN H 1 1
20 31610 1 1 48 GLN HA H -25.862 4.516 0.741 1.00 . A A . 48 GLN HA 1 1
20 31611 1 1 48 GLN HB2 H -23.529 5.869 2.088 1.00 . A A . 48 GLN HB2 1 1
20 31612 1 1 48 GLN HB3 H -25.087 6.659 1.880 1.00 . A A . 48 GLN HB3 1 1
20 31613 1 1 48 GLN HE21 H -24.190 3.553 5.068 1.00 . A A . 48 GLN HE21 1 1
20 31614 1 1 48 GLN HE22 H -23.411 4.701 6.097 1.00 . A A . 48 GLN HE22 1 1
20 31615 1 1 48 GLN HG2 H -26.128 5.331 3.413 1.00 . A A . 48 GLN HG2 1 1
20 31616 1 1 48 GLN HG3 H -25.035 3.974 3.144 1.00 . A A . 48 GLN HG3 1 1
20 31617 1 1 48 GLN N N -23.960 3.717 0.697 1.00 . A A . 48 GLN N 1 1
20 31618 1 1 48 GLN NE2 N -23.930 4.469 5.299 1.00 . A A . 48 GLN NE2 1 1
20 31619 1 1 48 GLN O O -25.552 6.467 -0.925 1.00 . A A . 48 GLN O 1 1
20 31620 1 1 48 GLN OE1 O -24.014 6.630 4.692 1.00 . A A . 48 GLN OE1 1 1
20 31621 1 1 49 GLN C C -23.439 5.635 -3.562 1.00 . A A . 49 GLN C 1 1
20 31622 1 1 49 GLN CA C -23.144 6.435 -2.298 1.00 . A A . 49 GLN CA 1 1
20 31623 1 1 49 GLN CB C -21.675 6.862 -2.281 1.00 . A A . 49 GLN CB 1 1
20 31624 1 1 49 GLN CD C -20.975 7.963 -4.444 1.00 . A A . 49 GLN CD 1 1
20 31625 1 1 49 GLN CG C -21.414 8.171 -3.008 1.00 . A A . 49 GLN CG 1 1
20 31626 1 1 49 GLN H H -22.779 5.062 -0.730 1.00 . A A . 49 GLN H 1 1
20 31627 1 1 49 GLN HA H -23.766 7.318 -2.293 1.00 . A A . 49 GLN HA 1 1
20 31628 1 1 49 GLN HB2 H -21.357 6.975 -1.255 1.00 . A A . 49 GLN HB2 1 1
20 31629 1 1 49 GLN HB3 H -21.083 6.091 -2.750 1.00 . A A . 49 GLN HB3 1 1
20 31630 1 1 49 GLN HE21 H -19.084 7.763 -3.863 1.00 . A A . 49 GLN HE21 1 1
20 31631 1 1 49 GLN HE22 H -19.366 7.627 -5.562 1.00 . A A . 49 GLN HE22 1 1
20 31632 1 1 49 GLN HG2 H -22.321 8.757 -3.007 1.00 . A A . 49 GLN HG2 1 1
20 31633 1 1 49 GLN HG3 H -20.639 8.710 -2.484 1.00 . A A . 49 GLN HG3 1 1
20 31634 1 1 49 GLN N N -23.459 5.659 -1.105 1.00 . A A . 49 GLN N 1 1
20 31635 1 1 49 GLN NE2 N -19.677 7.765 -4.644 1.00 . A A . 49 GLN NE2 1 1
20 31636 1 1 49 GLN O O -23.290 4.413 -3.584 1.00 . A A . 49 GLN O 1 1
20 31637 1 1 49 GLN OE1 O -21.793 7.981 -5.365 1.00 . A A . 49 GLN OE1 1 1
20 31638 1 1 50 ARG C C -24.122 6.687 -7.031 1.00 . A A . 50 ARG C 1 1
20 31639 1 1 50 ARG CA C -24.175 5.685 -5.881 1.00 . A A . 50 ARG CA 1 1
20 31640 1 1 50 ARG CB C -25.561 5.041 -5.817 1.00 . A A . 50 ARG CB 1 1
20 31641 1 1 50 ARG CD C -26.696 2.799 -5.856 1.00 . A A . 50 ARG CD 1 1
20 31642 1 1 50 ARG CG C -25.546 3.616 -5.288 1.00 . A A . 50 ARG CG 1 1
20 31643 1 1 50 ARG CZ C -29.126 3.034 -6.143 1.00 . A A . 50 ARG CZ 1 1
20 31644 1 1 50 ARG H H -23.957 7.304 -4.535 1.00 . A A . 50 ARG H 1 1
20 31645 1 1 50 ARG HA H -23.438 4.916 -6.055 1.00 . A A . 50 ARG HA 1 1
20 31646 1 1 50 ARG HB2 H -26.192 5.634 -5.171 1.00 . A A . 50 ARG HB2 1 1
20 31647 1 1 50 ARG HB3 H -25.986 5.029 -6.809 1.00 . A A . 50 ARG HB3 1 1
20 31648 1 1 50 ARG HD2 H -26.583 2.739 -6.928 1.00 . A A . 50 ARG HD2 1 1
20 31649 1 1 50 ARG HD3 H -26.657 1.806 -5.434 1.00 . A A . 50 ARG HD3 1 1
20 31650 1 1 50 ARG HE H -28.021 4.096 -4.866 1.00 . A A . 50 ARG HE 1 1
20 31651 1 1 50 ARG HG2 H -24.614 3.147 -5.569 1.00 . A A . 50 ARG HG2 1 1
20 31652 1 1 50 ARG HG3 H -25.629 3.640 -4.212 1.00 . A A . 50 ARG HG3 1 1
20 31653 1 1 50 ARG HH11 H -28.262 1.641 -7.323 1.00 . A A . 50 ARG HH11 1 1
20 31654 1 1 50 ARG HH12 H -29.975 1.817 -7.515 1.00 . A A . 50 ARG HH12 1 1
20 31655 1 1 50 ARG HH21 H -30.276 4.337 -5.110 1.00 . A A . 50 ARG HH21 1 1
20 31656 1 1 50 ARG HH22 H -31.119 3.352 -6.257 1.00 . A A . 50 ARG HH22 1 1
20 31657 1 1 50 ARG N N -23.858 6.332 -4.614 1.00 . A A . 50 ARG N 1 1
20 31658 1 1 50 ARG NE N -27.994 3.394 -5.549 1.00 . A A . 50 ARG NE 1 1
20 31659 1 1 50 ARG NH1 N -29.120 2.087 -7.070 1.00 . A A . 50 ARG NH1 1 1
20 31660 1 1 50 ARG NH2 N -30.268 3.623 -5.809 1.00 . A A . 50 ARG NH2 1 1
20 31661 1 1 50 ARG O O -24.752 7.745 -6.977 1.00 . A A . 50 ARG O 1 1
20 31662 1 1 51 LEU C C -24.222 6.829 -10.323 1.00 . A A . 51 LEU C 1 1
20 31663 1 1 51 LEU CA C -23.229 7.219 -9.232 1.00 . A A . 51 LEU CA 1 1
20 31664 1 1 51 LEU CB C -21.802 7.152 -9.779 1.00 . A A . 51 LEU CB 1 1
20 31665 1 1 51 LEU CD1 C -21.100 8.920 -8.146 1.00 . A A . 51 LEU CD1 1 1
20 31666 1 1 51 LEU CD2 C -20.385 6.548 -7.801 1.00 . A A . 51 LEU CD2 1 1
20 31667 1 1 51 LEU CG C -20.698 7.623 -8.831 1.00 . A A . 51 LEU CG 1 1
20 31668 1 1 51 LEU H H -22.888 5.494 -8.055 1.00 . A A . 51 LEU H 1 1
20 31669 1 1 51 LEU HA H -23.438 8.230 -8.916 1.00 . A A . 51 LEU HA 1 1
20 31670 1 1 51 LEU HB2 H -21.596 6.126 -10.042 1.00 . A A . 51 LEU HB2 1 1
20 31671 1 1 51 LEU HB3 H -21.760 7.765 -10.668 1.00 . A A . 51 LEU HB3 1 1
20 31672 1 1 51 LEU HD11 H -21.334 9.664 -8.892 1.00 . A A . 51 LEU HD11 1 1
20 31673 1 1 51 LEU HD12 H -20.284 9.270 -7.531 1.00 . A A . 51 LEU HD12 1 1
20 31674 1 1 51 LEU HD13 H -21.968 8.746 -7.526 1.00 . A A . 51 LEU HD13 1 1
20 31675 1 1 51 LEU HD21 H -19.429 6.755 -7.344 1.00 . A A . 51 LEU HD21 1 1
20 31676 1 1 51 LEU HD22 H -20.352 5.584 -8.286 1.00 . A A . 51 LEU HD22 1 1
20 31677 1 1 51 LEU HD23 H -21.154 6.543 -7.041 1.00 . A A . 51 LEU HD23 1 1
20 31678 1 1 51 LEU HG H -19.799 7.813 -9.402 1.00 . A A . 51 LEU HG 1 1
20 31679 1 1 51 LEU N N -23.366 6.349 -8.069 1.00 . A A . 51 LEU N 1 1
20 31680 1 1 51 LEU O O -24.468 5.646 -10.558 1.00 . A A . 51 LEU O 1 1
20 31681 1 1 52 ILE C C -25.216 8.086 -13.396 1.00 . A A . 52 ILE C 1 1
20 31682 1 1 52 ILE CA C -25.750 7.594 -12.055 1.00 . A A . 52 ILE CA 1 1
20 31683 1 1 52 ILE CB C -27.095 8.287 -11.765 1.00 . A A . 52 ILE CB 1 1
20 31684 1 1 52 ILE CD1 C -27.588 6.598 -9.925 1.00 . A A . 52 ILE CD1 1 1
20 31685 1 1 52 ILE CG1 C -27.507 8.059 -10.309 1.00 . A A . 52 ILE CG1 1 1
20 31686 1 1 52 ILE CG2 C -28.169 7.775 -12.712 1.00 . A A . 52 ILE CG2 1 1
20 31687 1 1 52 ILE H H -24.550 8.754 -10.753 1.00 . A A . 52 ILE H 1 1
20 31688 1 1 52 ILE HA H -25.922 6.529 -12.116 1.00 . A A . 52 ILE HA 1 1
20 31689 1 1 52 ILE HB H -26.973 9.346 -11.936 1.00 . A A . 52 ILE HB 1 1
20 31690 1 1 52 ILE HD11 H -28.502 6.421 -9.375 1.00 . A A . 52 ILE HD11 1 1
20 31691 1 1 52 ILE HD12 H -27.583 5.990 -10.818 1.00 . A A . 52 ILE HD12 1 1
20 31692 1 1 52 ILE HD13 H -26.741 6.340 -9.308 1.00 . A A . 52 ILE HD13 1 1
20 31693 1 1 52 ILE HG12 H -26.788 8.533 -9.659 1.00 . A A . 52 ILE HG12 1 1
20 31694 1 1 52 ILE HG13 H -28.480 8.501 -10.145 1.00 . A A . 52 ILE HG13 1 1
20 31695 1 1 52 ILE HG21 H -29.068 8.361 -12.588 1.00 . A A . 52 ILE HG21 1 1
20 31696 1 1 52 ILE HG22 H -27.822 7.861 -13.730 1.00 . A A . 52 ILE HG22 1 1
20 31697 1 1 52 ILE HG23 H -28.382 6.740 -12.490 1.00 . A A . 52 ILE HG23 1 1
20 31698 1 1 52 ILE N N -24.787 7.832 -10.987 1.00 . A A . 52 ILE N 1 1
20 31699 1 1 52 ILE O O -24.670 9.185 -13.494 1.00 . A A . 52 ILE O 1 1
20 31700 1 1 53 PHE C C -25.901 7.138 -16.827 1.00 . A A . 53 PHE C 1 1
20 31701 1 1 53 PHE CA C -24.915 7.616 -15.765 1.00 . A A . 53 PHE CA 1 1
20 31702 1 1 53 PHE CB C -23.534 7.010 -16.024 1.00 . A A . 53 PHE CB 1 1
20 31703 1 1 53 PHE CD1 C -22.438 9.024 -17.043 1.00 . A A . 53 PHE CD1 1 1
20 31704 1 1 53 PHE CD2 C -22.417 6.980 -18.271 1.00 . A A . 53 PHE CD2 1 1
20 31705 1 1 53 PHE CE1 C -21.746 9.648 -18.064 1.00 . A A . 53 PHE CE1 1 1
20 31706 1 1 53 PHE CE2 C -21.725 7.598 -19.295 1.00 . A A . 53 PHE CE2 1 1
20 31707 1 1 53 PHE CG C -22.782 7.685 -17.135 1.00 . A A . 53 PHE CG 1 1
20 31708 1 1 53 PHE CZ C -21.389 8.934 -19.191 1.00 . A A . 53 PHE CZ 1 1
20 31709 1 1 53 PHE H H -25.822 6.402 -14.287 1.00 . A A . 53 PHE H 1 1
20 31710 1 1 53 PHE HA H -24.842 8.692 -15.818 1.00 . A A . 53 PHE HA 1 1
20 31711 1 1 53 PHE HB2 H -22.940 7.088 -15.126 1.00 . A A . 53 PHE HB2 1 1
20 31712 1 1 53 PHE HB3 H -23.650 5.969 -16.284 1.00 . A A . 53 PHE HB3 1 1
20 31713 1 1 53 PHE HD1 H -22.716 9.583 -16.162 1.00 . A A . 53 PHE HD1 1 1
20 31714 1 1 53 PHE HD2 H -22.680 5.935 -18.353 1.00 . A A . 53 PHE HD2 1 1
20 31715 1 1 53 PHE HE1 H -21.484 10.692 -17.980 1.00 . A A . 53 PHE HE1 1 1
20 31716 1 1 53 PHE HE2 H -21.447 7.037 -20.175 1.00 . A A . 53 PHE HE2 1 1
20 31717 1 1 53 PHE HZ H -20.848 9.419 -19.990 1.00 . A A . 53 PHE HZ 1 1
20 31718 1 1 53 PHE N N -25.379 7.265 -14.428 1.00 . A A . 53 PHE N 1 1
20 31719 1 1 53 PHE O O -26.231 5.954 -16.893 1.00 . A A . 53 PHE O 1 1
20 31720 1 1 54 ALA C C -28.619 7.204 -18.137 1.00 . A A . 54 ALA C 1 1
20 31721 1 1 54 ALA CA C -27.313 7.740 -18.714 1.00 . A A . 54 ALA CA 1 1
20 31722 1 1 54 ALA CB C -26.703 6.730 -19.674 1.00 . A A . 54 ALA CB 1 1
20 31723 1 1 54 ALA H H -26.066 8.993 -17.551 1.00 . A A . 54 ALA H 1 1
20 31724 1 1 54 ALA HA H -27.521 8.645 -19.267 1.00 . A A . 54 ALA HA 1 1
20 31725 1 1 54 ALA HB1 H -26.993 5.732 -19.377 1.00 . A A . 54 ALA HB1 1 1
20 31726 1 1 54 ALA HB2 H -27.058 6.924 -20.675 1.00 . A A . 54 ALA HB2 1 1
20 31727 1 1 54 ALA HB3 H -25.627 6.815 -19.650 1.00 . A A . 54 ALA HB3 1 1
20 31728 1 1 54 ALA N N -26.367 8.067 -17.655 1.00 . A A . 54 ALA N 1 1
20 31729 1 1 54 ALA O O -29.282 6.367 -18.750 1.00 . A A . 54 ALA O 1 1
20 31730 1 1 55 GLY C C -30.078 5.864 -15.709 1.00 . A A . 55 GLY C 1 1
20 31731 1 1 55 GLY CA C -30.208 7.247 -16.315 1.00 . A A . 55 GLY CA 1 1
20 31732 1 1 55 GLY H H -28.414 8.356 -16.513 1.00 . A A . 55 GLY H 1 1
20 31733 1 1 55 GLY HA2 H -30.468 7.948 -15.535 1.00 . A A . 55 GLY HA2 1 1
20 31734 1 1 55 GLY HA3 H -30.999 7.232 -17.050 1.00 . A A . 55 GLY HA3 1 1
20 31735 1 1 55 GLY N N -28.983 7.690 -16.955 1.00 . A A . 55 GLY N 1 1
20 31736 1 1 55 GLY O O -31.078 5.224 -15.383 1.00 . A A . 55 GLY O 1 1
20 31737 1 1 56 LYS C C -27.685 4.189 -13.760 1.00 . A A . 56 LYS C 1 1
20 31738 1 1 56 LYS CA C -28.583 4.083 -14.988 1.00 . A A . 56 LYS CA 1 1
20 31739 1 1 56 LYS CB C -27.933 3.171 -16.031 1.00 . A A . 56 LYS CB 1 1
20 31740 1 1 56 LYS CD C -27.631 0.799 -16.800 1.00 . A A . 56 LYS CD 1 1
20 31741 1 1 56 LYS CE C -28.099 -0.620 -16.516 1.00 . A A . 56 LYS CE 1 1
20 31742 1 1 56 LYS CG C -27.870 1.713 -15.610 1.00 . A A . 56 LYS CG 1 1
20 31743 1 1 56 LYS H H -28.085 5.957 -15.837 1.00 . A A . 56 LYS H 1 1
20 31744 1 1 56 LYS HA H -29.530 3.658 -14.691 1.00 . A A . 56 LYS HA 1 1
20 31745 1 1 56 LYS HB2 H -28.497 3.235 -16.950 1.00 . A A . 56 LYS HB2 1 1
20 31746 1 1 56 LYS HB3 H -26.925 3.515 -16.213 1.00 . A A . 56 LYS HB3 1 1
20 31747 1 1 56 LYS HD2 H -28.174 1.181 -17.652 1.00 . A A . 56 LYS HD2 1 1
20 31748 1 1 56 LYS HD3 H -26.573 0.782 -17.023 1.00 . A A . 56 LYS HD3 1 1
20 31749 1 1 56 LYS HE2 H -27.830 -0.878 -15.503 1.00 . A A . 56 LYS HE2 1 1
20 31750 1 1 56 LYS HE3 H -29.173 -0.659 -16.624 1.00 . A A . 56 LYS HE3 1 1
20 31751 1 1 56 LYS HG2 H -27.063 1.586 -14.904 1.00 . A A . 56 LYS HG2 1 1
20 31752 1 1 56 LYS HG3 H -28.806 1.443 -15.142 1.00 . A A . 56 LYS HG3 1 1
20 31753 1 1 56 LYS HZ1 H -28.033 -2.486 -17.452 1.00 . A A . 56 LYS HZ1 1 1
20 31754 1 1 56 LYS HZ2 H -26.509 -1.817 -17.148 1.00 . A A . 56 LYS HZ2 1 1
20 31755 1 1 56 LYS HZ3 H -27.459 -1.218 -18.412 1.00 . A A . 56 LYS HZ3 1 1
20 31756 1 1 56 LYS N N -28.842 5.400 -15.558 1.00 . A A . 56 LYS N 1 1
20 31757 1 1 56 LYS NZ N -27.482 -1.604 -17.447 1.00 . A A . 56 LYS NZ 1 1
20 31758 1 1 56 LYS O O -26.885 5.116 -13.644 1.00 . A A . 56 LYS O 1 1
20 31759 1 1 57 GLN C C -25.722 2.454 -11.839 1.00 . A A . 57 GLN C 1 1
20 31760 1 1 57 GLN CA C -27.024 3.220 -11.628 1.00 . A A . 57 GLN CA 1 1
20 31761 1 1 57 GLN CB C -27.817 2.594 -10.479 1.00 . A A . 57 GLN CB 1 1
20 31762 1 1 57 GLN CD C -29.794 1.022 -10.459 1.00 . A A . 57 GLN CD 1 1
20 31763 1 1 57 GLN CG C -28.323 1.193 -10.781 1.00 . A A . 57 GLN CG 1 1
20 31764 1 1 57 GLN H H -28.479 2.520 -12.996 1.00 . A A . 57 GLN H 1 1
20 31765 1 1 57 GLN HA H -26.788 4.242 -11.375 1.00 . A A . 57 GLN HA 1 1
20 31766 1 1 57 GLN HB2 H -27.184 2.545 -9.605 1.00 . A A . 57 GLN HB2 1 1
20 31767 1 1 57 GLN HB3 H -28.668 3.222 -10.262 1.00 . A A . 57 GLN HB3 1 1
20 31768 1 1 57 GLN HE21 H -30.285 2.286 -11.914 1.00 . A A . 57 GLN HE21 1 1
20 31769 1 1 57 GLN HE22 H -31.605 1.621 -11.020 1.00 . A A . 57 GLN HE22 1 1
20 31770 1 1 57 GLN HG2 H -28.174 0.989 -11.831 1.00 . A A . 57 GLN HG2 1 1
20 31771 1 1 57 GLN HG3 H -27.756 0.486 -10.194 1.00 . A A . 57 GLN HG3 1 1
20 31772 1 1 57 GLN N N -27.824 3.233 -12.847 1.00 . A A . 57 GLN N 1 1
20 31773 1 1 57 GLN NE2 N -30.648 1.713 -11.205 1.00 . A A . 57 GLN NE2 1 1
20 31774 1 1 57 GLN O O -25.734 1.256 -12.128 1.00 . A A . 57 GLN O 1 1
20 31775 1 1 57 GLN OE1 O -30.160 0.278 -9.549 1.00 . A A . 57 GLN OE1 1 1
20 31776 1 1 58 LEU C C -22.914 1.697 -10.651 1.00 . A A . 58 LEU C 1 1
20 31777 1 1 58 LEU CA C -23.289 2.536 -11.868 1.00 . A A . 58 LEU CA 1 1
20 31778 1 1 58 LEU CB C -22.228 3.612 -12.107 1.00 . A A . 58 LEU CB 1 1
20 31779 1 1 58 LEU CD1 C -21.642 5.887 -12.980 1.00 . A A . 58 LEU CD1 1 1
20 31780 1 1 58 LEU CD2 C -22.603 4.169 -14.523 1.00 . A A . 58 LEU CD2 1 1
20 31781 1 1 58 LEU CG C -22.600 4.712 -13.101 1.00 . A A . 58 LEU CG 1 1
20 31782 1 1 58 LEU H H -24.655 4.101 -11.462 1.00 . A A . 58 LEU H 1 1
20 31783 1 1 58 LEU HA H -23.338 1.892 -12.733 1.00 . A A . 58 LEU HA 1 1
20 31784 1 1 58 LEU HB2 H -22.014 4.081 -11.159 1.00 . A A . 58 LEU HB2 1 1
20 31785 1 1 58 LEU HB3 H -21.338 3.121 -12.473 1.00 . A A . 58 LEU HB3 1 1
20 31786 1 1 58 LEU HD11 H -21.476 6.318 -13.955 1.00 . A A . 58 LEU HD11 1 1
20 31787 1 1 58 LEU HD12 H -20.702 5.545 -12.572 1.00 . A A . 58 LEU HD12 1 1
20 31788 1 1 58 LEU HD13 H -22.068 6.633 -12.324 1.00 . A A . 58 LEU HD13 1 1
20 31789 1 1 58 LEU HD21 H -21.778 4.596 -15.073 1.00 . A A . 58 LEU HD21 1 1
20 31790 1 1 58 LEU HD22 H -23.532 4.431 -15.006 1.00 . A A . 58 LEU HD22 1 1
20 31791 1 1 58 LEU HD23 H -22.501 3.093 -14.497 1.00 . A A . 58 LEU HD23 1 1
20 31792 1 1 58 LEU HG H -23.596 5.070 -12.877 1.00 . A A . 58 LEU HG 1 1
20 31793 1 1 58 LEU N N -24.601 3.151 -11.693 1.00 . A A . 58 LEU N 1 1
20 31794 1 1 58 LEU O O -23.543 1.799 -9.598 1.00 . A A . 58 LEU O 1 1
20 31795 1 1 59 GLU C C -19.974 -0.404 -9.927 1.00 . A A . 59 GLU C 1 1
20 31796 1 1 59 GLU CA C -21.426 0.015 -9.715 1.00 . A A . 59 GLU CA 1 1
20 31797 1 1 59 GLU CB C -22.314 -1.226 -9.602 1.00 . A A . 59 GLU CB 1 1
20 31798 1 1 59 GLU CD C -23.013 -3.339 -10.797 1.00 . A A . 59 GLU CD 1 1
20 31799 1 1 59 GLU CG C -22.616 -1.882 -10.939 1.00 . A A . 59 GLU CG 1 1
20 31800 1 1 59 GLU H H -21.424 0.834 -11.667 1.00 . A A . 59 GLU H 1 1
20 31801 1 1 59 GLU HA H -21.494 0.580 -8.798 1.00 . A A . 59 GLU HA 1 1
20 31802 1 1 59 GLU HB2 H -21.821 -1.951 -8.971 1.00 . A A . 59 GLU HB2 1 1
20 31803 1 1 59 GLU HB3 H -23.251 -0.942 -9.145 1.00 . A A . 59 GLU HB3 1 1
20 31804 1 1 59 GLU HG2 H -23.426 -1.349 -11.413 1.00 . A A . 59 GLU HG2 1 1
20 31805 1 1 59 GLU HG3 H -21.735 -1.823 -11.561 1.00 . A A . 59 GLU HG3 1 1
20 31806 1 1 59 GLU N N -21.885 0.870 -10.803 1.00 . A A . 59 GLU N 1 1
20 31807 1 1 59 GLU O O -19.339 -0.008 -10.906 1.00 . A A . 59 GLU O 1 1
20 31808 1 1 59 GLU OE1 O -22.383 -4.048 -9.984 1.00 . A A . 59 GLU OE1 1 1
20 31809 1 1 59 GLU OE2 O -23.952 -3.769 -11.498 1.00 . A A . 59 GLU OE2 1 1
20 31810 1 1 60 ASP C C -17.975 -2.890 -10.011 1.00 . A A . 60 ASP C 1 1
20 31811 1 1 60 ASP CA C -18.077 -1.679 -9.090 1.00 . A A . 60 ASP CA 1 1
20 31812 1 1 60 ASP CB C -17.550 -2.034 -7.698 1.00 . A A . 60 ASP CB 1 1
20 31813 1 1 60 ASP CG C -18.435 -3.036 -6.983 1.00 . A A . 60 ASP CG 1 1
20 31814 1 1 60 ASP H H -20.010 -1.486 -8.247 1.00 . A A . 60 ASP H 1 1
20 31815 1 1 60 ASP HA H -17.477 -0.880 -9.498 1.00 . A A . 60 ASP HA 1 1
20 31816 1 1 60 ASP HB2 H -16.561 -2.458 -7.793 1.00 . A A . 60 ASP HB2 1 1
20 31817 1 1 60 ASP HB3 H -17.497 -1.136 -7.100 1.00 . A A . 60 ASP HB3 1 1
20 31818 1 1 60 ASP N N -19.454 -1.205 -9.004 1.00 . A A . 60 ASP N 1 1
20 31819 1 1 60 ASP O O -18.316 -4.007 -9.624 1.00 . A A . 60 ASP O 1 1
20 31820 1 1 60 ASP OD1 O -19.519 -2.638 -6.508 1.00 . A A . 60 ASP OD1 1 1
20 31821 1 1 60 ASP OD2 O -18.044 -4.219 -6.899 1.00 . A A . 60 ASP OD2 1 1
20 31822 1 1 61 GLY C C -16.686 -3.300 -13.471 1.00 . A A . 61 GLY C 1 1
20 31823 1 1 61 GLY CA C -17.368 -3.742 -12.191 1.00 . A A . 61 GLY CA 1 1
20 31824 1 1 61 GLY H H -17.249 -1.749 -11.486 1.00 . A A . 61 GLY H 1 1
20 31825 1 1 61 GLY HA2 H -16.788 -4.535 -11.742 1.00 . A A . 61 GLY HA2 1 1
20 31826 1 1 61 GLY HA3 H -18.350 -4.120 -12.432 1.00 . A A . 61 GLY HA3 1 1
20 31827 1 1 61 GLY N N -17.505 -2.660 -11.233 1.00 . A A . 61 GLY N 1 1
20 31828 1 1 61 GLY O O -15.615 -3.799 -13.815 1.00 . A A . 61 GLY O 1 1
20 31829 1 1 62 ARG C C -15.895 -0.622 -15.182 1.00 . A A . 62 ARG C 1 1
20 31830 1 1 62 ARG CA C -16.758 -1.857 -15.429 1.00 . A A . 62 ARG CA 1 1
20 31831 1 1 62 ARG CB C -17.883 -1.518 -16.407 1.00 . A A . 62 ARG CB 1 1
20 31832 1 1 62 ARG CD C -18.743 -3.872 -16.589 1.00 . A A . 62 ARG CD 1 1
20 31833 1 1 62 ARG CG C -18.235 -2.658 -17.350 1.00 . A A . 62 ARG CG 1 1
20 31834 1 1 62 ARG CZ C -19.207 -6.234 -17.092 1.00 . A A . 62 ARG CZ 1 1
20 31835 1 1 62 ARG H H -18.161 -2.004 -13.851 1.00 . A A . 62 ARG H 1 1
20 31836 1 1 62 ARG HA H -16.141 -2.632 -15.857 1.00 . A A . 62 ARG HA 1 1
20 31837 1 1 62 ARG HB2 H -18.769 -1.260 -15.845 1.00 . A A . 62 ARG HB2 1 1
20 31838 1 1 62 ARG HB3 H -17.584 -0.668 -17.001 1.00 . A A . 62 ARG HB3 1 1
20 31839 1 1 62 ARG HD2 H -17.970 -4.208 -15.914 1.00 . A A . 62 ARG HD2 1 1
20 31840 1 1 62 ARG HD3 H -19.616 -3.586 -16.022 1.00 . A A . 62 ARG HD3 1 1
20 31841 1 1 62 ARG HE H -19.263 -4.752 -18.426 1.00 . A A . 62 ARG HE 1 1
20 31842 1 1 62 ARG HG2 H -19.004 -2.325 -18.031 1.00 . A A . 62 ARG HG2 1 1
20 31843 1 1 62 ARG HG3 H -17.353 -2.936 -17.907 1.00 . A A . 62 ARG HG3 1 1
20 31844 1 1 62 ARG HH11 H -18.745 -5.850 -15.163 1.00 . A A . 62 ARG HH11 1 1
20 31845 1 1 62 ARG HH12 H -19.075 -7.511 -15.531 1.00 . A A . 62 ARG HH12 1 1
20 31846 1 1 62 ARG HH21 H -19.699 -6.935 -18.923 1.00 . A A . 62 ARG HH21 1 1
20 31847 1 1 62 ARG HH22 H -19.616 -8.127 -17.670 1.00 . A A . 62 ARG HH22 1 1
20 31848 1 1 62 ARG N N -17.309 -2.363 -14.178 1.00 . A A . 62 ARG N 1 1
20 31849 1 1 62 ARG NE N -19.098 -4.970 -17.485 1.00 . A A . 62 ARG NE 1 1
20 31850 1 1 62 ARG NH1 N -18.991 -6.558 -15.825 1.00 . A A . 62 ARG NH1 1 1
20 31851 1 1 62 ARG NH2 N -19.534 -7.176 -17.967 1.00 . A A . 62 ARG NH2 1 1
20 31852 1 1 62 ARG O O -15.906 -0.051 -14.091 1.00 . A A . 62 ARG O 1 1
20 31853 1 1 63 THR C C -14.958 2.196 -16.650 1.00 . A A . 63 THR C 1 1
20 31854 1 1 63 THR CA C -14.277 0.949 -16.097 1.00 . A A . 63 THR CA 1 1
20 31855 1 1 63 THR CB C -12.949 0.728 -16.845 1.00 . A A . 63 THR CB 1 1
20 31856 1 1 63 THR CG2 C -13.197 0.136 -18.224 1.00 . A A . 63 THR CG2 1 1
20 31857 1 1 63 THR H H -15.181 -0.712 -17.047 1.00 . A A . 63 THR H 1 1
20 31858 1 1 63 THR HA H -14.055 1.106 -15.051 1.00 . A A . 63 THR HA 1 1
20 31859 1 1 63 THR HB H -12.343 0.038 -16.276 1.00 . A A . 63 THR HB 1 1
20 31860 1 1 63 THR HG1 H -11.874 2.216 -16.123 1.00 . A A . 63 THR HG1 1 1
20 31861 1 1 63 THR HG21 H -12.606 0.667 -18.955 1.00 . A A . 63 THR HG21 1 1
20 31862 1 1 63 THR HG22 H -14.244 0.228 -18.473 1.00 . A A . 63 THR HG22 1 1
20 31863 1 1 63 THR HG23 H -12.917 -0.907 -18.223 1.00 . A A . 63 THR HG23 1 1
20 31864 1 1 63 THR N N -15.147 -0.216 -16.203 1.00 . A A . 63 THR N 1 1
20 31865 1 1 63 THR O O -15.917 2.103 -17.417 1.00 . A A . 63 THR O 1 1
20 31866 1 1 63 THR OG1 O -12.247 1.970 -16.973 1.00 . A A . 63 THR OG1 1 1
20 31867 1 1 64 LEU C C -15.064 4.684 -18.238 1.00 . A A . 64 LEU C 1 1
20 31868 1 1 64 LEU CA C -15.016 4.628 -16.715 1.00 . A A . 64 LEU CA 1 1
20 31869 1 1 64 LEU CB C -14.191 5.798 -16.176 1.00 . A A . 64 LEU CB 1 1
20 31870 1 1 64 LEU CD1 C -15.857 6.294 -14.370 1.00 . A A . 64 LEU CD1 1 1
20 31871 1 1 64 LEU CD2 C -13.760 5.045 -13.824 1.00 . A A . 64 LEU CD2 1 1
20 31872 1 1 64 LEU CG C -14.381 6.127 -14.695 1.00 . A A . 64 LEU CG 1 1
20 31873 1 1 64 LEU H H -13.692 3.372 -15.645 1.00 . A A . 64 LEU H 1 1
20 31874 1 1 64 LEU HA H -16.023 4.703 -16.332 1.00 . A A . 64 LEU HA 1 1
20 31875 1 1 64 LEU HB2 H -13.148 5.566 -16.331 1.00 . A A . 64 LEU HB2 1 1
20 31876 1 1 64 LEU HB3 H -14.451 6.677 -16.748 1.00 . A A . 64 LEU HB3 1 1
20 31877 1 1 64 LEU HD11 H -16.357 5.343 -14.470 1.00 . A A . 64 LEU HD11 1 1
20 31878 1 1 64 LEU HD12 H -16.298 7.006 -15.053 1.00 . A A . 64 LEU HD12 1 1
20 31879 1 1 64 LEU HD13 H -15.965 6.653 -13.357 1.00 . A A . 64 LEU HD13 1 1
20 31880 1 1 64 LEU HD21 H -14.435 4.205 -13.757 1.00 . A A . 64 LEU HD21 1 1
20 31881 1 1 64 LEU HD22 H -13.578 5.440 -12.835 1.00 . A A . 64 LEU HD22 1 1
20 31882 1 1 64 LEU HD23 H -12.826 4.723 -14.260 1.00 . A A . 64 LEU HD23 1 1
20 31883 1 1 64 LEU HG H -13.884 7.062 -14.474 1.00 . A A . 64 LEU HG 1 1
20 31884 1 1 64 LEU N N -14.457 3.361 -16.257 1.00 . A A . 64 LEU N 1 1
20 31885 1 1 64 LEU O O -15.957 5.301 -18.819 1.00 . A A . 64 LEU O 1 1
20 31886 1 1 65 SER C C -15.137 3.140 -20.919 1.00 . A A . 65 SER C 1 1
20 31887 1 1 65 SER CA C -14.028 4.011 -20.336 1.00 . A A . 65 SER CA 1 1
20 31888 1 1 65 SER CB C -12.664 3.493 -20.794 1.00 . A A . 65 SER CB 1 1
20 31889 1 1 65 SER H H -13.414 3.561 -18.360 1.00 . A A . 65 SER H 1 1
20 31890 1 1 65 SER HA H -14.157 5.023 -20.690 1.00 . A A . 65 SER HA 1 1
20 31891 1 1 65 SER HB2 H -11.907 4.225 -20.561 1.00 . A A . 65 SER HB2 1 1
20 31892 1 1 65 SER HB3 H -12.441 2.569 -20.280 1.00 . A A . 65 SER HB3 1 1
20 31893 1 1 65 SER HG H -12.679 4.090 -22.660 1.00 . A A . 65 SER HG 1 1
20 31894 1 1 65 SER N N -14.098 4.034 -18.879 1.00 . A A . 65 SER N 1 1
20 31895 1 1 65 SER O O -15.764 3.500 -21.915 1.00 . A A . 65 SER O 1 1
20 31896 1 1 65 SER OG O -12.652 3.253 -22.191 1.00 . A A . 65 SER OG 1 1
20 31897 1 1 66 GLU C C -17.797 1.604 -20.416 1.00 . A A . 66 GLU C 1 1
20 31898 1 1 66 GLU CA C -16.406 1.071 -20.746 1.00 . A A . 66 GLU CA 1 1
20 31899 1 1 66 GLU CB C -16.211 -0.306 -20.106 1.00 . A A . 66 GLU CB 1 1
20 31900 1 1 66 GLU CD C -15.295 -1.954 -21.786 1.00 . A A . 66 GLU CD 1 1
20 31901 1 1 66 GLU CG C -14.984 -1.044 -20.614 1.00 . A A . 66 GLU CG 1 1
20 31902 1 1 66 GLU H H -14.841 1.762 -19.500 1.00 . A A . 66 GLU H 1 1
20 31903 1 1 66 GLU HA H -16.316 0.975 -21.817 1.00 . A A . 66 GLU HA 1 1
20 31904 1 1 66 GLU HB2 H -16.115 -0.182 -19.038 1.00 . A A . 66 GLU HB2 1 1
20 31905 1 1 66 GLU HB3 H -17.081 -0.911 -20.313 1.00 . A A . 66 GLU HB3 1 1
20 31906 1 1 66 GLU HG2 H -14.247 -0.320 -20.927 1.00 . A A . 66 GLU HG2 1 1
20 31907 1 1 66 GLU HG3 H -14.581 -1.642 -19.810 1.00 . A A . 66 GLU HG3 1 1
20 31908 1 1 66 GLU N N -15.374 1.993 -20.289 1.00 . A A . 66 GLU N 1 1
20 31909 1 1 66 GLU O O -18.790 1.195 -21.018 1.00 . A A . 66 GLU O 1 1
20 31910 1 1 66 GLU OE1 O -16.432 -1.893 -22.299 1.00 . A A . 66 GLU OE1 1 1
20 31911 1 1 66 GLU OE2 O -14.402 -2.728 -22.191 1.00 . A A . 66 GLU OE2 1 1
20 31912 1 1 67 TYR C C -19.473 4.320 -19.901 1.00 . A A . 67 TYR C 1 1
20 31913 1 1 67 TYR CA C -19.129 3.107 -19.041 1.00 . A A . 67 TYR CA 1 1
20 31914 1 1 67 TYR CB C -19.072 3.512 -17.567 1.00 . A A . 67 TYR CB 1 1
20 31915 1 1 67 TYR CD1 C -20.882 1.925 -16.805 1.00 . A A . 67 TYR CD1 1 1
20 31916 1 1 67 TYR CD2 C -18.848 1.992 -15.563 1.00 . A A . 67 TYR CD2 1 1
20 31917 1 1 67 TYR CE1 C -21.379 0.962 -15.949 1.00 . A A . 67 TYR CE1 1 1
20 31918 1 1 67 TYR CE2 C -19.336 1.027 -14.703 1.00 . A A . 67 TYR CE2 1 1
20 31919 1 1 67 TYR CG C -19.610 2.457 -16.628 1.00 . A A . 67 TYR CG 1 1
20 31920 1 1 67 TYR CZ C -20.602 0.515 -14.900 1.00 . A A . 67 TYR CZ 1 1
20 31921 1 1 67 TYR H H -17.035 2.805 -19.011 1.00 . A A . 67 TYR H 1 1
20 31922 1 1 67 TYR HA H -19.899 2.359 -19.169 1.00 . A A . 67 TYR HA 1 1
20 31923 1 1 67 TYR HB2 H -18.046 3.706 -17.294 1.00 . A A . 67 TYR HB2 1 1
20 31924 1 1 67 TYR HB3 H -19.653 4.411 -17.425 1.00 . A A . 67 TYR HB3 1 1
20 31925 1 1 67 TYR HD1 H -21.488 2.277 -17.627 1.00 . A A . 67 TYR HD1 1 1
20 31926 1 1 67 TYR HD2 H -17.857 2.395 -15.412 1.00 . A A . 67 TYR HD2 1 1
20 31927 1 1 67 TYR HE1 H -22.370 0.560 -16.102 1.00 . A A . 67 TYR HE1 1 1
20 31928 1 1 67 TYR HE2 H -18.728 0.678 -13.882 1.00 . A A . 67 TYR HE2 1 1
20 31929 1 1 67 TYR HH H -20.623 -1.270 -14.187 1.00 . A A . 67 TYR HH 1 1
20 31930 1 1 67 TYR N N -17.861 2.519 -19.455 1.00 . A A . 67 TYR N 1 1
20 31931 1 1 67 TYR O O -20.439 5.032 -19.630 1.00 . A A . 67 TYR O 1 1
20 31932 1 1 67 TYR OH O -21.092 -0.444 -14.044 1.00 . A A . 67 TYR OH 1 1
20 31933 1 1 68 ASN C C -18.739 6.999 -21.099 1.00 . A A . 68 ASN C 1 1
20 31934 1 1 68 ASN CA C -18.893 5.674 -21.838 1.00 . A A . 68 ASN CA 1 1
20 31935 1 1 68 ASN CB C -20.285 5.587 -22.468 1.00 . A A . 68 ASN CB 1 1
20 31936 1 1 68 ASN CG C -20.435 6.506 -23.666 1.00 . A A . 68 ASN CG 1 1
20 31937 1 1 68 ASN H H -17.920 3.944 -21.102 1.00 . A A . 68 ASN H 1 1
20 31938 1 1 68 ASN HA H -18.150 5.622 -22.620 1.00 . A A . 68 ASN HA 1 1
20 31939 1 1 68 ASN HB2 H -20.464 4.573 -22.793 1.00 . A A . 68 ASN HB2 1 1
20 31940 1 1 68 ASN HB3 H -21.025 5.862 -21.732 1.00 . A A . 68 ASN HB3 1 1
20 31941 1 1 68 ASN HD21 H -21.916 7.480 -22.764 1.00 . A A . 68 ASN HD21 1 1
20 31942 1 1 68 ASN HD22 H -21.497 8.044 -24.342 1.00 . A A . 68 ASN HD22 1 1
20 31943 1 1 68 ASN N N -18.675 4.547 -20.938 1.00 . A A . 68 ASN N 1 1
20 31944 1 1 68 ASN ND2 N -21.378 7.437 -23.582 1.00 . A A . 68 ASN ND2 1 1
20 31945 1 1 68 ASN O O -19.308 8.015 -21.499 1.00 . A A . 68 ASN O 1 1
20 31946 1 1 68 ASN OD1 O -19.712 6.379 -24.654 1.00 . A A . 68 ASN OD1 1 1
20 31947 1 1 69 ILE C C -16.492 8.925 -19.700 1.00 . A A . 69 ILE C 1 1
20 31948 1 1 69 ILE CA C -17.735 8.181 -19.224 1.00 . A A . 69 ILE CA 1 1
20 31949 1 1 69 ILE CB C -17.578 7.845 -17.729 1.00 . A A . 69 ILE CB 1 1
20 31950 1 1 69 ILE CD1 C -18.619 6.319 -15.978 1.00 . A A . 69 ILE CD1 1 1
20 31951 1 1 69 ILE CG1 C -18.852 7.187 -17.195 1.00 . A A . 69 ILE CG1 1 1
20 31952 1 1 69 ILE CG2 C -17.252 9.102 -16.936 1.00 . A A . 69 ILE CG2 1 1
20 31953 1 1 69 ILE H H -17.539 6.141 -19.749 1.00 . A A . 69 ILE H 1 1
20 31954 1 1 69 ILE HA H -18.594 8.826 -19.339 1.00 . A A . 69 ILE HA 1 1
20 31955 1 1 69 ILE HB H -16.754 7.157 -17.622 1.00 . A A . 69 ILE HB 1 1
20 31956 1 1 69 ILE HD11 H -17.859 5.584 -16.201 1.00 . A A . 69 ILE HD11 1 1
20 31957 1 1 69 ILE HD12 H -18.292 6.935 -15.153 1.00 . A A . 69 ILE HD12 1 1
20 31958 1 1 69 ILE HD13 H -19.537 5.818 -15.712 1.00 . A A . 69 ILE HD13 1 1
20 31959 1 1 69 ILE HG12 H -19.560 7.955 -16.924 1.00 . A A . 69 ILE HG12 1 1
20 31960 1 1 69 ILE HG13 H -19.279 6.567 -17.969 1.00 . A A . 69 ILE HG13 1 1
20 31961 1 1 69 ILE HG21 H -16.248 9.029 -16.544 1.00 . A A . 69 ILE HG21 1 1
20 31962 1 1 69 ILE HG22 H -17.324 9.964 -17.581 1.00 . A A . 69 ILE HG22 1 1
20 31963 1 1 69 ILE HG23 H -17.950 9.204 -16.119 1.00 . A A . 69 ILE HG23 1 1
20 31964 1 1 69 ILE N N -17.966 6.981 -20.018 1.00 . A A . 69 ILE N 1 1
20 31965 1 1 69 ILE O O -15.368 8.553 -19.364 1.00 . A A . 69 ILE O 1 1
20 31966 1 1 70 GLN C C -15.164 11.831 -19.991 1.00 . A A . 70 GLN C 1 1
20 31967 1 1 70 GLN CA C -15.599 10.776 -21.003 1.00 . A A . 70 GLN CA 1 1
20 31968 1 1 70 GLN CB C -16.003 11.448 -22.316 1.00 . A A . 70 GLN CB 1 1
20 31969 1 1 70 GLN CD C -15.899 9.281 -23.612 1.00 . A A . 70 GLN CD 1 1
20 31970 1 1 70 GLN CG C -16.715 10.516 -23.283 1.00 . A A . 70 GLN CG 1 1
20 31971 1 1 70 GLN H H -17.622 10.225 -20.715 1.00 . A A . 70 GLN H 1 1
20 31972 1 1 70 GLN HA H -14.770 10.111 -21.190 1.00 . A A . 70 GLN HA 1 1
20 31973 1 1 70 GLN HB2 H -16.661 12.275 -22.096 1.00 . A A . 70 GLN HB2 1 1
20 31974 1 1 70 GLN HB3 H -15.115 11.825 -22.802 1.00 . A A . 70 GLN HB3 1 1
20 31975 1 1 70 GLN HE21 H -17.409 8.108 -23.069 1.00 . A A . 70 GLN HE21 1 1
20 31976 1 1 70 GLN HE22 H -15.986 7.296 -23.616 1.00 . A A . 70 GLN HE22 1 1
20 31977 1 1 70 GLN HG2 H -17.649 10.203 -22.840 1.00 . A A . 70 GLN HG2 1 1
20 31978 1 1 70 GLN HG3 H -16.914 11.052 -24.199 1.00 . A A . 70 GLN HG3 1 1
20 31979 1 1 70 GLN N N -16.703 9.979 -20.482 1.00 . A A . 70 GLN N 1 1
20 31980 1 1 70 GLN NE2 N -16.490 8.110 -23.411 1.00 . A A . 70 GLN NE2 1 1
20 31981 1 1 70 GLN O O -15.583 11.806 -18.834 1.00 . A A . 70 GLN O 1 1
20 31982 1 1 70 GLN OE1 O -14.748 9.379 -24.040 1.00 . A A . 70 GLN OE1 1 1
20 31983 1 1 71 LYS C C -14.856 14.941 -19.445 1.00 . A A . 71 LYS C 1 1
20 31984 1 1 71 LYS CA C -13.828 13.821 -19.569 1.00 . A A . 71 LYS CA 1 1
20 31985 1 1 71 LYS CB C -12.511 14.381 -20.112 1.00 . A A . 71 LYS CB 1 1
20 31986 1 1 71 LYS CD C -11.406 15.242 -22.197 1.00 . A A . 71 LYS CD 1 1
20 31987 1 1 71 LYS CE C -11.468 16.304 -23.284 1.00 . A A . 71 LYS CE 1 1
20 31988 1 1 71 LYS CG C -12.679 15.219 -21.368 1.00 . A A . 71 LYS CG 1 1
20 31989 1 1 71 LYS H H -14.022 12.723 -21.368 1.00 . A A . 71 LYS H 1 1
20 31990 1 1 71 LYS HA H -13.653 13.399 -18.590 1.00 . A A . 71 LYS HA 1 1
20 31991 1 1 71 LYS HB2 H -12.055 14.997 -19.351 1.00 . A A . 71 LYS HB2 1 1
20 31992 1 1 71 LYS HB3 H -11.851 13.557 -20.340 1.00 . A A . 71 LYS HB3 1 1
20 31993 1 1 71 LYS HD2 H -10.568 15.455 -21.549 1.00 . A A . 71 LYS HD2 1 1
20 31994 1 1 71 LYS HD3 H -11.269 14.274 -22.658 1.00 . A A . 71 LYS HD3 1 1
20 31995 1 1 71 LYS HE2 H -11.658 17.261 -22.823 1.00 . A A . 71 LYS HE2 1 1
20 31996 1 1 71 LYS HE3 H -10.516 16.334 -23.794 1.00 . A A . 71 LYS HE3 1 1
20 31997 1 1 71 LYS HG2 H -13.476 14.802 -21.964 1.00 . A A . 71 LYS HG2 1 1
20 31998 1 1 71 LYS HG3 H -12.931 16.231 -21.083 1.00 . A A . 71 LYS HG3 1 1
20 31999 1 1 71 LYS HZ1 H -12.277 16.400 -25.207 1.00 . A A . 71 LYS HZ1 1 1
20 32000 1 1 71 LYS HZ2 H -13.433 16.464 -23.973 1.00 . A A . 71 LYS HZ2 1 1
20 32001 1 1 71 LYS HZ3 H -12.689 14.995 -24.359 1.00 . A A . 71 LYS HZ3 1 1
20 32002 1 1 71 LYS N N -14.320 12.756 -20.434 1.00 . A A . 71 LYS N 1 1
20 32003 1 1 71 LYS NZ N -12.542 16.021 -24.275 1.00 . A A . 71 LYS NZ 1 1
20 32004 1 1 71 LYS O O -14.669 15.885 -18.678 1.00 . A A . 71 LYS O 1 1
20 32005 1 1 72 GLU C C -18.325 15.214 -19.746 1.00 . A A . 72 GLU C 1 1
20 32006 1 1 72 GLU CA C -16.999 15.832 -20.178 1.00 . A A . 72 GLU CA 1 1
20 32007 1 1 72 GLU CB C -17.151 16.481 -21.555 1.00 . A A . 72 GLU CB 1 1
20 32008 1 1 72 GLU CD C -16.396 18.417 -22.992 1.00 . A A . 72 GLU CD 1 1
20 32009 1 1 72 GLU CG C -16.012 17.421 -21.914 1.00 . A A . 72 GLU CG 1 1
20 32010 1 1 72 GLU H H -16.033 14.053 -20.796 1.00 . A A . 72 GLU H 1 1
20 32011 1 1 72 GLU HA H -16.719 16.590 -19.462 1.00 . A A . 72 GLU HA 1 1
20 32012 1 1 72 GLU HB2 H -17.198 15.703 -22.303 1.00 . A A . 72 GLU HB2 1 1
20 32013 1 1 72 GLU HB3 H -18.073 17.043 -21.575 1.00 . A A . 72 GLU HB3 1 1
20 32014 1 1 72 GLU HG2 H -15.720 17.966 -21.030 1.00 . A A . 72 GLU HG2 1 1
20 32015 1 1 72 GLU HG3 H -15.176 16.835 -22.267 1.00 . A A . 72 GLU HG3 1 1
20 32016 1 1 72 GLU N N -15.942 14.828 -20.204 1.00 . A A . 72 GLU N 1 1
20 32017 1 1 72 GLU O O -19.339 15.904 -19.641 1.00 . A A . 72 GLU O 1 1
20 32018 1 1 72 GLU OE1 O -17.568 18.405 -23.422 1.00 . A A . 72 GLU OE1 1 1
20 32019 1 1 72 GLU OE2 O -15.522 19.208 -23.405 1.00 . A A . 72 GLU OE2 1 1
20 32020 1 1 73 SER C C -20.087 13.799 -17.803 1.00 . A A . 73 SER C 1 1
20 32021 1 1 73 SER CA C -19.511 13.195 -19.081 1.00 . A A . 73 SER CA 1 1
20 32022 1 1 73 SER CB C -19.201 11.713 -18.862 1.00 . A A . 73 SER CB 1 1
20 32023 1 1 73 SER H H -17.470 13.412 -19.599 1.00 . A A . 73 SER H 1 1
20 32024 1 1 73 SER HA H -20.242 13.288 -19.870 1.00 . A A . 73 SER HA 1 1
20 32025 1 1 73 SER HB2 H -19.983 11.115 -19.303 1.00 . A A . 73 SER HB2 1 1
20 32026 1 1 73 SER HB3 H -18.257 11.473 -19.331 1.00 . A A . 73 SER HB3 1 1
20 32027 1 1 73 SER HG H -19.403 10.504 -17.334 1.00 . A A . 73 SER HG 1 1
20 32028 1 1 73 SER N N -18.310 13.908 -19.497 1.00 . A A . 73 SER N 1 1
20 32029 1 1 73 SER O O -19.349 14.279 -16.942 1.00 . A A . 73 SER O 1 1
20 32030 1 1 73 SER OG O -19.115 11.408 -17.481 1.00 . A A . 73 SER OG 1 1
20 32031 1 1 74 THR C C -22.553 13.206 -15.584 1.00 . A A . 74 THR C 1 1
20 32032 1 1 74 THR CA C -22.087 14.318 -16.517 1.00 . A A . 74 THR CA 1 1
20 32033 1 1 74 THR CB C -23.300 15.177 -16.919 1.00 . A A . 74 THR CB 1 1
20 32034 1 1 74 THR CG2 C -23.461 16.361 -15.977 1.00 . A A . 74 THR CG2 1 1
20 32035 1 1 74 THR H H -21.945 13.377 -18.408 1.00 . A A . 74 THR H 1 1
20 32036 1 1 74 THR HA H -21.385 14.947 -15.990 1.00 . A A . 74 THR HA 1 1
20 32037 1 1 74 THR HB H -24.190 14.567 -16.861 1.00 . A A . 74 THR HB 1 1
20 32038 1 1 74 THR HG1 H -24.007 15.844 -18.635 1.00 . A A . 74 THR HG1 1 1
20 32039 1 1 74 THR HG21 H -23.986 16.044 -15.088 1.00 . A A . 74 THR HG21 1 1
20 32040 1 1 74 THR HG22 H -24.025 17.139 -16.469 1.00 . A A . 74 THR HG22 1 1
20 32041 1 1 74 THR HG23 H -22.487 16.739 -15.705 1.00 . A A . 74 THR HG23 1 1
20 32042 1 1 74 THR N N -21.411 13.772 -17.687 1.00 . A A . 74 THR N 1 1
20 32043 1 1 74 THR O O -23.436 12.420 -15.930 1.00 . A A . 74 THR O 1 1
20 32044 1 1 74 THR OG1 O -23.144 15.648 -18.262 1.00 . A A . 74 THR OG1 1 1
20 32045 1 1 75 LEU C C -23.185 12.721 -12.313 1.00 . A A . 75 LEU C 1 1
20 32046 1 1 75 LEU CA C -22.309 12.130 -13.414 1.00 . A A . 75 LEU CA 1 1
20 32047 1 1 75 LEU CB C -21.046 11.519 -12.804 1.00 . A A . 75 LEU CB 1 1
20 32048 1 1 75 LEU CD1 C -21.560 9.084 -13.105 1.00 . A A . 75 LEU CD1 1 1
20 32049 1 1 75 LEU CD2 C -20.391 10.347 -14.921 1.00 . A A . 75 LEU CD2 1 1
20 32050 1 1 75 LEU CG C -20.575 10.200 -13.418 1.00 . A A . 75 LEU CG 1 1
20 32051 1 1 75 LEU H H -21.258 13.799 -14.180 1.00 . A A . 75 LEU H 1 1
20 32052 1 1 75 LEU HA H -22.865 11.355 -13.922 1.00 . A A . 75 LEU HA 1 1
20 32053 1 1 75 LEU HB2 H -20.248 12.237 -12.911 1.00 . A A . 75 LEU HB2 1 1
20 32054 1 1 75 LEU HB3 H -21.236 11.348 -11.754 1.00 . A A . 75 LEU HB3 1 1
20 32055 1 1 75 LEU HD11 H -21.093 8.366 -12.448 1.00 . A A . 75 LEU HD11 1 1
20 32056 1 1 75 LEU HD12 H -21.853 8.596 -14.023 1.00 . A A . 75 LEU HD12 1 1
20 32057 1 1 75 LEU HD13 H -22.433 9.500 -12.624 1.00 . A A . 75 LEU HD13 1 1
20 32058 1 1 75 LEU HD21 H -21.297 10.741 -15.358 1.00 . A A . 75 LEU HD21 1 1
20 32059 1 1 75 LEU HD22 H -20.174 9.381 -15.352 1.00 . A A . 75 LEU HD22 1 1
20 32060 1 1 75 LEU HD23 H -19.571 11.022 -15.119 1.00 . A A . 75 LEU HD23 1 1
20 32061 1 1 75 LEU HG H -19.620 9.932 -12.988 1.00 . A A . 75 LEU HG 1 1
20 32062 1 1 75 LEU N N -21.955 13.146 -14.399 1.00 . A A . 75 LEU N 1 1
20 32063 1 1 75 LEU O O -23.134 13.921 -12.043 1.00 . A A . 75 LEU O 1 1
20 32064 1 1 76 HIS C C -24.708 11.421 -9.374 1.00 . A A . 76 HIS C 1 1
20 32065 1 1 76 HIS CA C -24.870 12.306 -10.606 1.00 . A A . 76 HIS CA 1 1
20 32066 1 1 76 HIS CB C -26.325 12.287 -11.075 1.00 . A A . 76 HIS CB 1 1
20 32067 1 1 76 HIS CD2 C -26.691 13.960 -13.023 1.00 . A A . 76 HIS CD2 1 1
20 32068 1 1 76 HIS CE1 C -27.620 15.584 -11.880 1.00 . A A . 76 HIS CE1 1 1
20 32069 1 1 76 HIS CG C -26.760 13.561 -11.731 1.00 . A A . 76 HIS CG 1 1
20 32070 1 1 76 HIS H H -23.981 10.925 -11.941 1.00 . A A . 76 HIS H 1 1
20 32071 1 1 76 HIS HA H -24.599 13.318 -10.344 1.00 . A A . 76 HIS HA 1 1
20 32072 1 1 76 HIS HB2 H -26.456 11.486 -11.788 1.00 . A A . 76 HIS HB2 1 1
20 32073 1 1 76 HIS HB3 H -26.969 12.114 -10.225 1.00 . A A . 76 HIS HB3 1 1
20 32074 1 1 76 HIS HD1 H -27.535 14.615 -10.080 1.00 . A A . 76 HIS HD1 1 1
20 32075 1 1 76 HIS HD2 H -26.286 13.393 -13.849 1.00 . A A . 76 HIS HD2 1 1
20 32076 1 1 76 HIS HE1 H -28.082 16.525 -11.622 1.00 . A A . 76 HIS HE1 1 1
20 32077 1 1 76 HIS N N -23.985 11.869 -11.680 1.00 . A A . 76 HIS N 1 1
20 32078 1 1 76 HIS ND1 N -27.346 14.601 -11.041 1.00 . A A . 76 HIS ND1 1 1
20 32079 1 1 76 HIS NE2 N -27.231 15.221 -13.089 1.00 . A A . 76 HIS NE2 1 1
20 32080 1 1 76 HIS O O -24.723 10.193 -9.473 1.00 . A A . 76 HIS O 1 1
20 32081 1 1 77 LEU C C -25.719 11.183 -6.233 1.00 . A A . 77 LEU C 1 1
20 32082 1 1 77 LEU CA C -24.388 11.320 -6.963 1.00 . A A . 77 LEU CA 1 1
20 32083 1 1 77 LEU CB C -23.372 12.029 -6.066 1.00 . A A . 77 LEU CB 1 1
20 32084 1 1 77 LEU CD1 C -21.794 13.349 -7.499 1.00 . A A . 77 LEU CD1 1 1
20 32085 1 1 77 LEU CD2 C -20.940 12.161 -5.469 1.00 . A A . 77 LEU CD2 1 1
20 32086 1 1 77 LEU CG C -21.946 12.124 -6.611 1.00 . A A . 77 LEU CG 1 1
20 32087 1 1 77 LEU H H -24.549 13.030 -8.199 1.00 . A A . 77 LEU H 1 1
20 32088 1 1 77 LEU HA H -24.018 10.334 -7.202 1.00 . A A . 77 LEU HA 1 1
20 32089 1 1 77 LEU HB2 H -23.727 13.033 -5.894 1.00 . A A . 77 LEU HB2 1 1
20 32090 1 1 77 LEU HB3 H -23.333 11.497 -5.126 1.00 . A A . 77 LEU HB3 1 1
20 32091 1 1 77 LEU HD11 H -21.045 14.005 -7.081 1.00 . A A . 77 LEU HD11 1 1
20 32092 1 1 77 LEU HD12 H -22.738 13.871 -7.556 1.00 . A A . 77 LEU HD12 1 1
20 32093 1 1 77 LEU HD13 H -21.492 13.041 -8.489 1.00 . A A . 77 LEU HD13 1 1
20 32094 1 1 77 LEU HD21 H -20.522 11.176 -5.326 1.00 . A A . 77 LEU HD21 1 1
20 32095 1 1 77 LEU HD22 H -21.436 12.478 -4.564 1.00 . A A . 77 LEU HD22 1 1
20 32096 1 1 77 LEU HD23 H -20.150 12.858 -5.709 1.00 . A A . 77 LEU HD23 1 1
20 32097 1 1 77 LEU HG H -21.738 11.249 -7.212 1.00 . A A . 77 LEU HG 1 1
20 32098 1 1 77 LEU N N -24.553 12.051 -8.215 1.00 . A A . 77 LEU N 1 1
20 32099 1 1 77 LEU O O -26.310 12.174 -5.805 1.00 . A A . 77 LEU O 1 1
20 32100 1 1 78 VAL C C -27.215 8.930 -4.101 1.00 . A A . 78 VAL C 1 1
20 32101 1 1 78 VAL CA C -27.447 9.678 -5.409 1.00 . A A . 78 VAL CA 1 1
20 32102 1 1 78 VAL CB C -28.401 8.856 -6.296 1.00 . A A . 78 VAL CB 1 1
20 32103 1 1 78 VAL CG1 C -29.016 9.733 -7.376 1.00 . A A . 78 VAL CG1 1 1
20 32104 1 1 78 VAL CG2 C -27.669 7.673 -6.912 1.00 . A A . 78 VAL CG2 1 1
20 32105 1 1 78 VAL H H -25.670 9.196 -6.454 1.00 . A A . 78 VAL H 1 1
20 32106 1 1 78 VAL HA H -27.917 10.626 -5.193 1.00 . A A . 78 VAL HA 1 1
20 32107 1 1 78 VAL HB H -29.198 8.475 -5.675 1.00 . A A . 78 VAL HB 1 1
20 32108 1 1 78 VAL HG11 H -28.592 9.474 -8.335 1.00 . A A . 78 VAL HG11 1 1
20 32109 1 1 78 VAL HG12 H -30.085 9.579 -7.400 1.00 . A A . 78 VAL HG12 1 1
20 32110 1 1 78 VAL HG13 H -28.806 10.770 -7.159 1.00 . A A . 78 VAL HG13 1 1
20 32111 1 1 78 VAL HG21 H -27.073 8.012 -7.745 1.00 . A A . 78 VAL HG21 1 1
20 32112 1 1 78 VAL HG22 H -27.027 7.222 -6.169 1.00 . A A . 78 VAL HG22 1 1
20 32113 1 1 78 VAL HG23 H -28.388 6.944 -7.256 1.00 . A A . 78 VAL HG23 1 1
20 32114 1 1 78 VAL N N -26.186 9.946 -6.091 1.00 . A A . 78 VAL N 1 1
20 32115 1 1 78 VAL O O -26.365 8.042 -4.022 1.00 . A A . 78 VAL O 1 1
20 32116 1 1 79 LEU C C -29.059 7.761 -1.486 1.00 . A A . 79 LEU C 1 1
20 32117 1 1 79 LEU CA C -27.857 8.657 -1.769 1.00 . A A . 79 LEU CA 1 1
20 32118 1 1 79 LEU CB C -27.728 9.717 -0.673 1.00 . A A . 79 LEU CB 1 1
20 32119 1 1 79 LEU CD1 C -25.365 9.199 -0.014 1.00 . A A . 79 LEU CD1 1 1
20 32120 1 1 79 LEU CD2 C -25.825 10.965 -1.725 1.00 . A A . 79 LEU CD2 1 1
20 32121 1 1 79 LEU CG C -26.327 10.291 -0.456 1.00 . A A . 79 LEU CG 1 1
20 32122 1 1 79 LEU H H -28.637 10.008 -3.199 1.00 . A A . 79 LEU H 1 1
20 32123 1 1 79 LEU HA H -26.964 8.049 -1.778 1.00 . A A . 79 LEU HA 1 1
20 32124 1 1 79 LEU HB2 H -28.385 10.535 -0.925 1.00 . A A . 79 LEU HB2 1 1
20 32125 1 1 79 LEU HB3 H -28.051 9.271 0.257 1.00 . A A . 79 LEU HB3 1 1
20 32126 1 1 79 LEU HD11 H -25.887 8.490 0.609 1.00 . A A . 79 LEU HD11 1 1
20 32127 1 1 79 LEU HD12 H -24.553 9.640 0.544 1.00 . A A . 79 LEU HD12 1 1
20 32128 1 1 79 LEU HD13 H -24.971 8.694 -0.884 1.00 . A A . 79 LEU HD13 1 1
20 32129 1 1 79 LEU HD21 H -25.275 10.251 -2.319 1.00 . A A . 79 LEU HD21 1 1
20 32130 1 1 79 LEU HD22 H -25.178 11.789 -1.462 1.00 . A A . 79 LEU HD22 1 1
20 32131 1 1 79 LEU HD23 H -26.667 11.335 -2.293 1.00 . A A . 79 LEU HD23 1 1
20 32132 1 1 79 LEU HG H -26.367 11.036 0.326 1.00 . A A . 79 LEU HG 1 1
20 32133 1 1 79 LEU N N -27.977 9.294 -3.076 1.00 . A A . 79 LEU N 1 1
20 32134 1 1 79 LEU O O -30.198 8.122 -1.783 1.00 . A A . 79 LEU O 1 1
20 32135 1 1 80 ARG C C -29.930 5.404 0.919 1.00 . A A . 80 ARG C 1 1
20 32136 1 1 80 ARG CA C -29.857 5.646 -0.586 1.00 . A A . 80 ARG CA 1 1
20 32137 1 1 80 ARG CB C -29.628 4.322 -1.316 1.00 . A A . 80 ARG CB 1 1
20 32138 1 1 80 ARG CD C -32.028 3.886 -1.919 1.00 . A A . 80 ARG CD 1 1
20 32139 1 1 80 ARG CG C -30.795 3.355 -1.205 1.00 . A A . 80 ARG CG 1 1
20 32140 1 1 80 ARG CZ C -33.327 1.874 -2.471 1.00 . A A . 80 ARG CZ 1 1
20 32141 1 1 80 ARG H H -27.869 6.362 -0.697 1.00 . A A . 80 ARG H 1 1
20 32142 1 1 80 ARG HA H -30.794 6.071 -0.916 1.00 . A A . 80 ARG HA 1 1
20 32143 1 1 80 ARG HB2 H -29.456 4.526 -2.362 1.00 . A A . 80 ARG HB2 1 1
20 32144 1 1 80 ARG HB3 H -28.752 3.844 -0.902 1.00 . A A . 80 ARG HB3 1 1
20 32145 1 1 80 ARG HD2 H -32.280 4.851 -1.504 1.00 . A A . 80 ARG HD2 1 1
20 32146 1 1 80 ARG HD3 H -31.800 3.995 -2.969 1.00 . A A . 80 ARG HD3 1 1
20 32147 1 1 80 ARG HE H -33.862 3.240 -1.121 1.00 . A A . 80 ARG HE 1 1
20 32148 1 1 80 ARG HG2 H -30.513 2.412 -1.650 1.00 . A A . 80 ARG HG2 1 1
20 32149 1 1 80 ARG HG3 H -31.030 3.207 -0.162 1.00 . A A . 80 ARG HG3 1 1
20 32150 1 1 80 ARG HH11 H -31.605 2.084 -3.506 1.00 . A A . 80 ARG HH11 1 1
20 32151 1 1 80 ARG HH12 H -32.530 0.669 -3.885 1.00 . A A . 80 ARG HH12 1 1
20 32152 1 1 80 ARG HH21 H -35.089 1.381 -1.611 1.00 . A A . 80 ARG HH21 1 1
20 32153 1 1 80 ARG HH22 H -34.512 0.271 -2.807 1.00 . A A . 80 ARG HH22 1 1
20 32154 1 1 80 ARG N N -28.797 6.593 -0.909 1.00 . A A . 80 ARG N 1 1
20 32155 1 1 80 ARG NE N -33.174 2.993 -1.772 1.00 . A A . 80 ARG NE 1 1
20 32156 1 1 80 ARG NH1 N -32.412 1.513 -3.361 1.00 . A A . 80 ARG NH1 1 1
20 32157 1 1 80 ARG NH2 N -34.397 1.112 -2.281 1.00 . A A . 80 ARG NH2 1 1
20 32158 1 1 80 ARG O O -30.876 5.830 1.582 1.00 . A A . 80 ARG O 1 1
20 32159 1 1 81 LEU C C -28.582 5.678 3.689 1.00 . A A . 81 LEU C 1 1
20 32160 1 1 81 LEU CA C -28.873 4.419 2.878 1.00 . A A . 81 LEU CA 1 1
20 32161 1 1 81 LEU CB C -27.806 3.359 3.159 1.00 . A A . 81 LEU CB 1 1
20 32162 1 1 81 LEU CD1 C -28.545 1.503 1.646 1.00 . A A . 81 LEU CD1 1 1
20 32163 1 1 81 LEU CD2 C -27.233 0.982 3.710 1.00 . A A . 81 LEU CD2 1 1
20 32164 1 1 81 LEU CG C -28.270 1.904 3.087 1.00 . A A . 81 LEU CG 1 1
20 32165 1 1 81 LEU H H -28.199 4.405 0.872 1.00 . A A . 81 LEU H 1 1
20 32166 1 1 81 LEU HA H -29.839 4.033 3.170 1.00 . A A . 81 LEU HA 1 1
20 32167 1 1 81 LEU HB2 H -27.013 3.490 2.439 1.00 . A A . 81 LEU HB2 1 1
20 32168 1 1 81 LEU HB3 H -27.420 3.536 4.153 1.00 . A A . 81 LEU HB3 1 1
20 32169 1 1 81 LEU HD11 H -29.080 0.565 1.629 1.00 . A A . 81 LEU HD11 1 1
20 32170 1 1 81 LEU HD12 H -27.609 1.393 1.118 1.00 . A A . 81 LEU HD12 1 1
20 32171 1 1 81 LEU HD13 H -29.140 2.267 1.167 1.00 . A A . 81 LEU HD13 1 1
20 32172 1 1 81 LEU HD21 H -27.647 -0.010 3.812 1.00 . A A . 81 LEU HD21 1 1
20 32173 1 1 81 LEU HD22 H -26.956 1.359 4.684 1.00 . A A . 81 LEU HD22 1 1
20 32174 1 1 81 LEU HD23 H -26.358 0.944 3.077 1.00 . A A . 81 LEU HD23 1 1
20 32175 1 1 81 LEU HG H -29.191 1.798 3.644 1.00 . A A . 81 LEU HG 1 1
20 32176 1 1 81 LEU N N -28.924 4.718 1.451 1.00 . A A . 81 LEU N 1 1
20 32177 1 1 81 LEU O O -28.341 6.747 3.128 1.00 . A A . 81 LEU O 1 1
20 32178 1 1 82 ARG C C -27.827 6.186 7.251 1.00 . A A . 82 ARG C 1 1
20 32179 1 1 82 ARG CA C -28.341 6.669 5.898 1.00 . A A . 82 ARG CA 1 1
20 32180 1 1 82 ARG CB C -29.611 7.501 6.091 1.00 . A A . 82 ARG CB 1 1
20 32181 1 1 82 ARG CD C -30.284 9.857 6.647 1.00 . A A . 82 ARG CD 1 1
20 32182 1 1 82 ARG CG C -29.437 8.662 7.056 1.00 . A A . 82 ARG CG 1 1
20 32183 1 1 82 ARG CZ C -32.478 9.501 7.698 1.00 . A A . 82 ARG CZ 1 1
20 32184 1 1 82 ARG H H -28.803 4.665 5.399 1.00 . A A . 82 ARG H 1 1
20 32185 1 1 82 ARG HA H -27.584 7.285 5.437 1.00 . A A . 82 ARG HA 1 1
20 32186 1 1 82 ARG HB2 H -29.915 7.899 5.134 1.00 . A A . 82 ARG HB2 1 1
20 32187 1 1 82 ARG HB3 H -30.392 6.860 6.470 1.00 . A A . 82 ARG HB3 1 1
20 32188 1 1 82 ARG HD2 H -29.642 10.719 6.546 1.00 . A A . 82 ARG HD2 1 1
20 32189 1 1 82 ARG HD3 H -30.751 9.643 5.697 1.00 . A A . 82 ARG HD3 1 1
20 32190 1 1 82 ARG HE H -31.150 10.875 8.269 1.00 . A A . 82 ARG HE 1 1
20 32191 1 1 82 ARG HG2 H -29.735 8.345 8.044 1.00 . A A . 82 ARG HG2 1 1
20 32192 1 1 82 ARG HG3 H -28.398 8.956 7.068 1.00 . A A . 82 ARG HG3 1 1
20 32193 1 1 82 ARG HH11 H -32.067 8.270 6.150 1.00 . A A . 82 ARG HH11 1 1
20 32194 1 1 82 ARG HH12 H -33.610 8.029 6.900 1.00 . A A . 82 ARG HH12 1 1
20 32195 1 1 82 ARG HH21 H -33.179 10.568 9.265 1.00 . A A . 82 ARG HH21 1 1
20 32196 1 1 82 ARG HH22 H -34.242 9.337 8.671 1.00 . A A . 82 ARG HH22 1 1
20 32197 1 1 82 ARG N N -28.604 5.543 5.011 1.00 . A A . 82 ARG N 1 1
20 32198 1 1 82 ARG NE N -31.323 10.154 7.630 1.00 . A A . 82 ARG NE 1 1
20 32199 1 1 82 ARG NH1 N -32.740 8.520 6.845 1.00 . A A . 82 ARG NH1 1 1
20 32200 1 1 82 ARG NH2 N -33.373 9.829 8.621 1.00 . A A . 82 ARG NH2 1 1
20 32201 1 1 82 ARG O O -28.536 5.503 7.989 1.00 . A A . 82 ARG O 1 1
20 32202 1 1 83 GLY C C -24.564 6.610 8.981 1.00 . A A . 83 GLY C 1 1
20 32203 1 1 83 GLY CA C -25.998 6.141 8.833 1.00 . A A . 83 GLY CA 1 1
20 32204 1 1 83 GLY H H -26.068 7.092 6.942 1.00 . A A . 83 GLY H 1 1
20 32205 1 1 83 GLY HA2 H -26.586 6.552 9.640 1.00 . A A . 83 GLY HA2 1 1
20 32206 1 1 83 GLY HA3 H -26.020 5.063 8.897 1.00 . A A . 83 GLY HA3 1 1
20 32207 1 1 83 GLY N N -26.587 6.546 7.570 1.00 . A A . 83 GLY N 1 1
20 32208 1 1 83 GLY O O -23.637 5.800 8.994 1.00 . A A . 83 GLY O 1 1
20 32209 1 1 84 TYR C C -22.366 7.981 10.499 1.00 . A A . 84 TYR C 1 1
20 32210 1 1 84 TYR CA C -23.050 8.497 9.236 1.00 . A A . 84 TYR CA 1 1
20 32211 1 1 84 TYR CB C -23.133 10.024 9.276 1.00 . A A . 84 TYR CB 1 1
20 32212 1 1 84 TYR CD1 C -21.028 10.801 10.434 1.00 . A A . 84 TYR CD1 1 1
20 32213 1 1 84 TYR CD2 C -21.263 11.251 8.105 1.00 . A A . 84 TYR CD2 1 1
20 32214 1 1 84 TYR CE1 C -19.794 11.423 10.435 1.00 . A A . 84 TYR CE1 1 1
20 32215 1 1 84 TYR CE2 C -20.029 11.874 8.097 1.00 . A A . 84 TYR CE2 1 1
20 32216 1 1 84 TYR CG C -21.783 10.705 9.272 1.00 . A A . 84 TYR CG 1 1
20 32217 1 1 84 TYR CZ C -19.299 11.957 9.264 1.00 . A A . 84 TYR CZ 1 1
20 32218 1 1 84 TYR H H -25.160 8.516 9.075 1.00 . A A . 84 TYR H 1 1
20 32219 1 1 84 TYR HA H -22.465 8.201 8.377 1.00 . A A . 84 TYR HA 1 1
20 32220 1 1 84 TYR HB2 H -23.681 10.370 8.413 1.00 . A A . 84 TYR HB2 1 1
20 32221 1 1 84 TYR HB3 H -23.655 10.326 10.173 1.00 . A A . 84 TYR HB3 1 1
20 32222 1 1 84 TYR HD1 H -21.419 10.380 11.350 1.00 . A A . 84 TYR HD1 1 1
20 32223 1 1 84 TYR HD2 H -21.837 11.184 7.193 1.00 . A A . 84 TYR HD2 1 1
20 32224 1 1 84 TYR HE1 H -19.223 11.488 11.349 1.00 . A A . 84 TYR HE1 1 1
20 32225 1 1 84 TYR HE2 H -19.641 12.293 7.180 1.00 . A A . 84 TYR HE2 1 1
20 32226 1 1 84 TYR HH H -18.137 13.422 9.709 1.00 . A A . 84 TYR HH 1 1
20 32227 1 1 84 TYR N N -24.381 7.921 9.092 1.00 . A A . 84 TYR N 1 1
20 32228 1 1 84 TYR O O -22.926 8.048 11.593 1.00 . A A . 84 TYR O 1 1
20 32229 1 1 84 TYR OH O -18.070 12.576 9.260 1.00 . A A . 84 TYR OH 1 1
20 32230 1 1 85 ALA C C -18.985 6.533 11.033 1.00 . A A . 85 ALA C 1 1
20 32231 1 1 85 ALA CA C -20.390 6.940 11.464 1.00 . A A . 85 ALA CA 1 1
20 32232 1 1 85 ALA CB C -21.117 5.758 12.087 1.00 . A A . 85 ALA CB 1 1
20 32233 1 1 85 ALA H H -20.759 7.440 9.441 1.00 . A A . 85 ALA H 1 1
20 32234 1 1 85 ALA HA H -20.315 7.719 12.209 1.00 . A A . 85 ALA HA 1 1
20 32235 1 1 85 ALA HB1 H -21.309 5.014 11.328 1.00 . A A . 85 ALA HB1 1 1
20 32236 1 1 85 ALA HB2 H -20.504 5.329 12.866 1.00 . A A . 85 ALA HB2 1 1
20 32237 1 1 85 ALA HB3 H -22.052 6.093 12.509 1.00 . A A . 85 ALA HB3 1 1
20 32238 1 1 85 ALA N N -21.152 7.466 10.338 1.00 . A A . 85 ALA N 1 1
20 32239 1 1 85 ALA O O -18.732 6.293 9.852 1.00 . A A . 85 ALA O 1 1
20 32240 1 1 86 ASP C C -15.932 5.807 13.011 1.00 . A A . 86 ASP C 1 1
20 32241 1 1 86 ASP CA C -16.694 6.077 11.718 1.00 . A A . 86 ASP CA 1 1
20 32242 1 1 86 ASP CB C -15.993 7.175 10.917 1.00 . A A . 86 ASP CB 1 1
20 32243 1 1 86 ASP CG C -15.726 8.415 11.747 1.00 . A A . 86 ASP CG 1 1
20 32244 1 1 86 ASP H H -18.337 6.659 12.920 1.00 . A A . 86 ASP H 1 1
20 32245 1 1 86 ASP HA H -16.712 5.171 11.130 1.00 . A A . 86 ASP HA 1 1
20 32246 1 1 86 ASP HB2 H -15.049 6.799 10.552 1.00 . A A . 86 ASP HB2 1 1
20 32247 1 1 86 ASP HB3 H -16.614 7.452 10.078 1.00 . A A . 86 ASP HB3 1 1
20 32248 1 1 86 ASP N N -18.074 6.456 11.997 1.00 . A A . 86 ASP N 1 1
20 32249 1 1 86 ASP O O -16.490 5.905 14.105 1.00 . A A . 86 ASP O 1 1
20 32250 1 1 86 ASP OD1 O -16.676 8.923 12.379 1.00 . A A . 86 ASP OD1 1 1
20 32251 1 1 86 ASP OD2 O -14.566 8.879 11.765 1.00 . A A . 86 ASP OD2 1 1
20 32252 1 1 87 LEU C C -12.857 6.336 14.313 1.00 . A A . 87 LEU C 1 1
20 32253 1 1 87 LEU CA C -13.815 5.181 14.038 1.00 . A A . 87 LEU CA 1 1
20 32254 1 1 87 LEU CB C -13.025 3.890 13.815 1.00 . A A . 87 LEU CB 1 1
20 32255 1 1 87 LEU CD1 C -12.927 1.478 13.141 1.00 . A A . 87 LEU CD1 1 1
20 32256 1 1 87 LEU CD2 C -14.940 2.358 14.336 1.00 . A A . 87 LEU CD2 1 1
20 32257 1 1 87 LEU CG C -13.834 2.682 13.342 1.00 . A A . 87 LEU CG 1 1
20 32258 1 1 87 LEU H H -14.266 5.405 11.982 1.00 . A A . 87 LEU H 1 1
20 32259 1 1 87 LEU HA H -14.463 5.055 14.893 1.00 . A A . 87 LEU HA 1 1
20 32260 1 1 87 LEU HB2 H -12.267 4.091 13.073 1.00 . A A . 87 LEU HB2 1 1
20 32261 1 1 87 LEU HB3 H -12.552 3.628 14.750 1.00 . A A . 87 LEU HB3 1 1
20 32262 1 1 87 LEU HD11 H -12.125 1.508 13.862 1.00 . A A . 87 LEU HD11 1 1
20 32263 1 1 87 LEU HD12 H -12.515 1.501 12.143 1.00 . A A . 87 LEU HD12 1 1
20 32264 1 1 87 LEU HD13 H -13.498 0.571 13.273 1.00 . A A . 87 LEU HD13 1 1
20 32265 1 1 87 LEU HD21 H -14.793 2.935 15.238 1.00 . A A . 87 LEU HD21 1 1
20 32266 1 1 87 LEU HD22 H -14.913 1.305 14.574 1.00 . A A . 87 LEU HD22 1 1
20 32267 1 1 87 LEU HD23 H -15.898 2.605 13.902 1.00 . A A . 87 LEU HD23 1 1
20 32268 1 1 87 LEU HG H -14.295 2.914 12.392 1.00 . A A . 87 LEU HG 1 1
20 32269 1 1 87 LEU N N -14.655 5.466 12.879 1.00 . A A . 87 LEU N 1 1
20 32270 1 1 87 LEU O O -12.779 7.289 13.538 1.00 . A A . 87 LEU O 1 1
20 32271 1 1 88 ARG C C -10.321 6.827 16.979 1.00 . A A . 88 ARG C 1 1
20 32272 1 1 88 ARG CA C -11.176 7.279 15.798 1.00 . A A . 88 ARG CA 1 1
20 32273 1 1 88 ARG CB C -11.910 8.573 16.152 1.00 . A A . 88 ARG CB 1 1
20 32274 1 1 88 ARG CD C -10.465 9.963 17.667 1.00 . A A . 88 ARG CD 1 1
20 32275 1 1 88 ARG CG C -10.996 9.784 16.254 1.00 . A A . 88 ARG CG 1 1
20 32276 1 1 88 ARG CZ C -9.905 11.853 19.137 1.00 . A A . 88 ARG CZ 1 1
20 32277 1 1 88 ARG H H -12.237 5.459 16.000 1.00 . A A . 88 ARG H 1 1
20 32278 1 1 88 ARG HA H -10.531 7.461 14.952 1.00 . A A . 88 ARG HA 1 1
20 32279 1 1 88 ARG HB2 H -12.651 8.772 15.392 1.00 . A A . 88 ARG HB2 1 1
20 32280 1 1 88 ARG HB3 H -12.406 8.443 17.102 1.00 . A A . 88 ARG HB3 1 1
20 32281 1 1 88 ARG HD2 H -11.246 9.706 18.367 1.00 . A A . 88 ARG HD2 1 1
20 32282 1 1 88 ARG HD3 H -9.623 9.302 17.807 1.00 . A A . 88 ARG HD3 1 1
20 32283 1 1 88 ARG HE H -9.838 11.900 17.144 1.00 . A A . 88 ARG HE 1 1
20 32284 1 1 88 ARG HG2 H -10.162 9.650 15.581 1.00 . A A . 88 ARG HG2 1 1
20 32285 1 1 88 ARG HG3 H -11.551 10.666 15.972 1.00 . A A . 88 ARG HG3 1 1
20 32286 1 1 88 ARG HH11 H -10.464 10.166 20.097 1.00 . A A . 88 ARG HH11 1 1
20 32287 1 1 88 ARG HH12 H -10.067 11.505 21.121 1.00 . A A . 88 ARG HH12 1 1
20 32288 1 1 88 ARG HH21 H -9.312 13.671 18.482 1.00 . A A . 88 ARG HH21 1 1
20 32289 1 1 88 ARG HH22 H -9.412 13.499 20.202 1.00 . A A . 88 ARG HH22 1 1
20 32290 1 1 88 ARG N N -12.130 6.243 15.421 1.00 . A A . 88 ARG N 1 1
20 32291 1 1 88 ARG NE N -10.037 11.337 17.920 1.00 . A A . 88 ARG NE 1 1
20 32292 1 1 88 ARG NH1 N -10.168 11.114 20.206 1.00 . A A . 88 ARG NH1 1 1
20 32293 1 1 88 ARG NH2 N -9.511 13.111 19.286 1.00 . A A . 88 ARG NH2 1 1
20 32294 1 1 88 ARG O O -10.829 6.619 18.081 1.00 . A A . 88 ARG O 1 1
20 32295 1 1 89 GLU C C -7.269 7.425 18.293 1.00 . A A . 89 GLU C 1 1
20 32296 1 1 89 GLU CA C -8.098 6.249 17.784 1.00 . A A . 89 GLU CA 1 1
20 32297 1 1 89 GLU CB C -7.174 5.149 17.257 1.00 . A A . 89 GLU CB 1 1
20 32298 1 1 89 GLU CD C -4.859 5.451 18.223 1.00 . A A . 89 GLU CD 1 1
20 32299 1 1 89 GLU CG C -6.157 4.669 18.279 1.00 . A A . 89 GLU CG 1 1
20 32300 1 1 89 GLU H H -8.677 6.859 15.841 1.00 . A A . 89 GLU H 1 1
20 32301 1 1 89 GLU HA H -8.682 5.855 18.602 1.00 . A A . 89 GLU HA 1 1
20 32302 1 1 89 GLU HB2 H -7.775 4.305 16.953 1.00 . A A . 89 GLU HB2 1 1
20 32303 1 1 89 GLU HB3 H -6.639 5.527 16.398 1.00 . A A . 89 GLU HB3 1 1
20 32304 1 1 89 GLU HG2 H -6.580 4.774 19.267 1.00 . A A . 89 GLU HG2 1 1
20 32305 1 1 89 GLU HG3 H -5.941 3.627 18.090 1.00 . A A . 89 GLU HG3 1 1
20 32306 1 1 89 GLU N N -9.022 6.678 16.740 1.00 . A A . 89 GLU N 1 1
20 32307 1 1 89 GLU O O -6.923 8.330 17.532 1.00 . A A . 89 GLU O 1 1
20 32308 1 1 89 GLU OE1 O -4.787 6.424 17.443 1.00 . A A . 89 GLU OE1 1 1
20 32309 1 1 89 GLU OE2 O -3.916 5.090 18.957 1.00 . A A . 89 GLU OE2 1 1
20 32310 1 1 90 ASP C C -4.896 7.909 20.826 1.00 . A A . 90 ASP C 1 1
20 32311 1 1 90 ASP CA C -6.167 8.469 20.195 1.00 . A A . 90 ASP CA 1 1
20 32312 1 1 90 ASP CB C -6.995 9.204 21.250 1.00 . A A . 90 ASP CB 1 1
20 32313 1 1 90 ASP CG C -7.971 8.288 21.962 1.00 . A A . 90 ASP CG 1 1
20 32314 1 1 90 ASP H H -7.261 6.657 20.138 1.00 . A A . 90 ASP H 1 1
20 32315 1 1 90 ASP HA H -5.891 9.165 19.418 1.00 . A A . 90 ASP HA 1 1
20 32316 1 1 90 ASP HB2 H -6.330 9.632 21.986 1.00 . A A . 90 ASP HB2 1 1
20 32317 1 1 90 ASP HB3 H -7.554 9.995 20.773 1.00 . A A . 90 ASP HB3 1 1
20 32318 1 1 90 ASP N N -6.955 7.405 19.583 1.00 . A A . 90 ASP N 1 1
20 32319 1 1 90 ASP O O -4.790 6.716 21.114 1.00 . A A . 90 ASP O 1 1
20 32320 1 1 90 ASP OD1 O -7.527 7.254 22.504 1.00 . A A . 90 ASP OD1 1 1
20 32321 1 1 90 ASP OD2 O -9.178 8.605 21.978 1.00 . A A . 90 ASP OD2 1 1
20 32322 1 1 91 PRO C C -2.763 8.037 23.121 1.00 . A A . 91 PRO C 1 1
20 32323 1 1 91 PRO CA C -2.626 8.404 21.647 1.00 . A A . 91 PRO CA 1 1
20 32324 1 1 91 PRO CB C -1.769 9.662 21.486 1.00 . A A . 91 PRO CB 1 1
20 32325 1 1 91 PRO CD C -3.966 10.225 20.730 1.00 . A A . 91 PRO CD 1 1
20 32326 1 1 91 PRO CG C -2.748 10.782 21.415 1.00 . A A . 91 PRO CG 1 1
20 32327 1 1 91 PRO HA H -2.169 7.583 21.114 1.00 . A A . 91 PRO HA 1 1
20 32328 1 1 91 PRO HB2 H -1.111 9.764 22.338 1.00 . A A . 91 PRO HB2 1 1
20 32329 1 1 91 PRO HB3 H -1.185 9.590 20.581 1.00 . A A . 91 PRO HB3 1 1
20 32330 1 1 91 PRO HD2 H -4.862 10.673 21.132 1.00 . A A . 91 PRO HD2 1 1
20 32331 1 1 91 PRO HD3 H -3.906 10.386 19.664 1.00 . A A . 91 PRO HD3 1 1
20 32332 1 1 91 PRO HG2 H -2.998 11.115 22.411 1.00 . A A . 91 PRO HG2 1 1
20 32333 1 1 91 PRO HG3 H -2.334 11.595 20.838 1.00 . A A . 91 PRO HG3 1 1
20 32334 1 1 91 PRO N N -3.908 8.788 21.048 1.00 . A A . 91 PRO N 1 1
20 32335 1 1 91 PRO O O -3.869 7.986 23.658 1.00 . A A . 91 PRO O 1 1
20 32336 1 1 92 ASP C C -0.197 7.318 25.710 1.00 . A A . 92 ASP C 1 1
20 32337 1 1 92 ASP CA C -1.624 7.423 25.182 1.00 . A A . 92 ASP CA 1 1
20 32338 1 1 92 ASP CB C -2.358 6.098 25.396 1.00 . A A . 92 ASP CB 1 1
20 32339 1 1 92 ASP CG C -2.987 6.000 26.772 1.00 . A A . 92 ASP CG 1 1
20 32340 1 1 92 ASP H H -0.780 7.841 23.286 1.00 . A A . 92 ASP H 1 1
20 32341 1 1 92 ASP HA H -2.139 8.201 25.726 1.00 . A A . 92 ASP HA 1 1
20 32342 1 1 92 ASP HB2 H -3.140 6.004 24.656 1.00 . A A . 92 ASP HB2 1 1
20 32343 1 1 92 ASP HB3 H -1.659 5.284 25.281 1.00 . A A . 92 ASP HB3 1 1
20 32344 1 1 92 ASP N N -1.631 7.784 23.769 1.00 . A A . 92 ASP N 1 1
20 32345 1 1 92 ASP O O 0.433 6.264 25.620 1.00 . A A . 92 ASP O 1 1
20 32346 1 1 92 ASP OD1 O -3.479 7.033 27.275 1.00 . A A . 92 ASP OD1 1 1
20 32347 1 1 92 ASP OD2 O -2.989 4.891 27.346 1.00 . A A . 92 ASP OD2 1 1
20 32348 1 1 93 ARG C C 1.651 8.840 28.272 1.00 . A A . 93 ARG C 1 1
20 32349 1 1 93 ARG CA C 1.663 8.451 26.797 1.00 . A A . 93 ARG CA 1 1
20 32350 1 1 93 ARG CB C 2.526 9.436 26.006 1.00 . A A . 93 ARG CB 1 1
20 32351 1 1 93 ARG CD C 2.978 7.861 24.101 1.00 . A A . 93 ARG CD 1 1
20 32352 1 1 93 ARG CG C 2.458 9.233 24.501 1.00 . A A . 93 ARG CG 1 1
20 32353 1 1 93 ARG CZ C 4.123 6.802 22.200 1.00 . A A . 93 ARG CZ 1 1
20 32354 1 1 93 ARG H H -0.242 9.228 26.300 1.00 . A A . 93 ARG H 1 1
20 32355 1 1 93 ARG HA H 2.082 7.461 26.701 1.00 . A A . 93 ARG HA 1 1
20 32356 1 1 93 ARG HB2 H 2.198 10.442 26.226 1.00 . A A . 93 ARG HB2 1 1
20 32357 1 1 93 ARG HB3 H 3.553 9.325 26.317 1.00 . A A . 93 ARG HB3 1 1
20 32358 1 1 93 ARG HD2 H 3.739 7.560 24.804 1.00 . A A . 93 ARG HD2 1 1
20 32359 1 1 93 ARG HD3 H 2.159 7.158 24.134 1.00 . A A . 93 ARG HD3 1 1
20 32360 1 1 93 ARG HE H 3.500 8.696 22.244 1.00 . A A . 93 ARG HE 1 1
20 32361 1 1 93 ARG HG2 H 1.431 9.324 24.180 1.00 . A A . 93 ARG HG2 1 1
20 32362 1 1 93 ARG HG3 H 3.057 9.991 24.018 1.00 . A A . 93 ARG HG3 1 1
20 32363 1 1 93 ARG HH11 H 3.828 5.597 23.794 1.00 . A A . 93 ARG HH11 1 1
20 32364 1 1 93 ARG HH12 H 4.634 4.863 22.448 1.00 . A A . 93 ARG HH12 1 1
20 32365 1 1 93 ARG HH21 H 4.560 7.741 20.465 1.00 . A A . 93 ARG HH21 1 1
20 32366 1 1 93 ARG HH22 H 5.051 6.083 20.555 1.00 . A A . 93 ARG HH22 1 1
20 32367 1 1 93 ARG N N 0.308 8.419 26.258 1.00 . A A . 93 ARG N 1 1
20 32368 1 1 93 ARG NE N 3.548 7.863 22.756 1.00 . A A . 93 ARG NE 1 1
20 32369 1 1 93 ARG NH1 N 4.202 5.660 22.869 1.00 . A A . 93 ARG NH1 1 1
20 32370 1 1 93 ARG NH2 N 4.619 6.882 20.972 1.00 . A A . 93 ARG NH2 1 1
20 32371 1 1 93 ARG O O 2.126 9.912 28.645 1.00 . A A . 93 ARG O 1 1
20 32372 1 1 94 GLN C C 2.126 7.453 31.284 1.00 . A A . 94 GLN C 1 1
20 32373 1 1 94 GLN CA C 1.032 8.212 30.540 1.00 . A A . 94 GLN CA 1 1
20 32374 1 1 94 GLN CB C -0.341 7.809 31.080 1.00 . A A . 94 GLN CB 1 1
20 32375 1 1 94 GLN CD C -2.013 7.977 32.967 1.00 . A A . 94 GLN CD 1 1
20 32376 1 1 94 GLN CG C -0.619 8.325 32.483 1.00 . A A . 94 GLN CG 1 1
20 32377 1 1 94 GLN H H 0.745 7.123 28.749 1.00 . A A . 94 GLN H 1 1
20 32378 1 1 94 GLN HA H 1.174 9.270 30.699 1.00 . A A . 94 GLN HA 1 1
20 32379 1 1 94 GLN HB2 H -1.103 8.196 30.420 1.00 . A A . 94 GLN HB2 1 1
20 32380 1 1 94 GLN HB3 H -0.406 6.731 31.098 1.00 . A A . 94 GLN HB3 1 1
20 32381 1 1 94 GLN HE21 H -1.733 9.048 34.619 1.00 . A A . 94 GLN HE21 1 1
20 32382 1 1 94 GLN HE22 H -3.272 8.276 34.476 1.00 . A A . 94 GLN HE22 1 1
20 32383 1 1 94 GLN HG2 H 0.099 7.891 33.162 1.00 . A A . 94 GLN HG2 1 1
20 32384 1 1 94 GLN HG3 H -0.511 9.399 32.485 1.00 . A A . 94 GLN HG3 1 1
20 32385 1 1 94 GLN N N 1.106 7.960 29.106 1.00 . A A . 94 GLN N 1 1
20 32386 1 1 94 GLN NE2 N -2.376 8.484 34.140 1.00 . A A . 94 GLN NE2 1 1
20 32387 1 1 94 GLN O O 2.169 6.223 31.259 1.00 . A A . 94 GLN O 1 1
20 32388 1 1 94 GLN OE1 O -2.755 7.260 32.295 1.00 . A A . 94 GLN OE1 1 1
20 32389 1 1 95 ASP C C 4.481 8.455 33.894 1.00 . A A . 95 ASP C 1 1
20 32390 1 1 95 ASP CA C 4.105 7.592 32.694 1.00 . A A . 95 ASP CA 1 1
20 32391 1 1 95 ASP CB C 5.323 7.393 31.791 1.00 . A A . 95 ASP CB 1 1
20 32392 1 1 95 ASP CG C 6.423 6.599 32.468 1.00 . A A . 95 ASP CG 1 1
20 32393 1 1 95 ASP H H 2.923 9.171 31.925 1.00 . A A . 95 ASP H 1 1
20 32394 1 1 95 ASP HA H 3.772 6.628 33.050 1.00 . A A . 95 ASP HA 1 1
20 32395 1 1 95 ASP HB2 H 5.019 6.864 30.899 1.00 . A A . 95 ASP HB2 1 1
20 32396 1 1 95 ASP HB3 H 5.719 8.359 31.514 1.00 . A A . 95 ASP HB3 1 1
20 32397 1 1 95 ASP N N 3.010 8.194 31.943 1.00 . A A . 95 ASP N 1 1
20 32398 1 1 95 ASP O O 4.269 9.668 33.890 1.00 . A A . 95 ASP O 1 1
20 32399 1 1 95 ASP OD1 O 6.120 5.524 33.026 1.00 . A A . 95 ASP OD1 1 1
20 32400 1 1 95 ASP OD2 O 7.586 7.053 32.440 1.00 . A A . 95 ASP OD2 1 1
20 32401 1 1 96 HIS C C 6.784 8.013 36.641 1.00 . A A . 96 HIS C 1 1
20 32402 1 1 96 HIS CA C 5.444 8.533 36.129 1.00 . A A . 96 HIS CA 1 1
20 32403 1 1 96 HIS CB C 4.378 8.385 37.215 1.00 . A A . 96 HIS CB 1 1
20 32404 1 1 96 HIS CD2 C 4.677 8.976 39.722 1.00 . A A . 96 HIS CD2 1 1
20 32405 1 1 96 HIS CE1 C 4.970 11.139 39.509 1.00 . A A . 96 HIS CE1 1 1
20 32406 1 1 96 HIS CG C 4.607 9.268 38.402 1.00 . A A . 96 HIS CG 1 1
20 32407 1 1 96 HIS H H 5.181 6.854 34.865 1.00 . A A . 96 HIS H 1 1
20 32408 1 1 96 HIS HA H 5.549 9.577 35.879 1.00 . A A . 96 HIS HA 1 1
20 32409 1 1 96 HIS HB2 H 3.413 8.634 36.798 1.00 . A A . 96 HIS HB2 1 1
20 32410 1 1 96 HIS HB3 H 4.363 7.361 37.559 1.00 . A A . 96 HIS HB3 1 1
20 32411 1 1 96 HIS HD1 H 4.796 11.149 37.471 1.00 . A A . 96 HIS HD1 1 1
20 32412 1 1 96 HIS HD2 H 4.575 7.997 40.169 1.00 . A A . 96 HIS HD2 1 1
20 32413 1 1 96 HIS HE1 H 5.139 12.180 39.739 1.00 . A A . 96 HIS HE1 1 1
20 32414 1 1 96 HIS N N 5.039 7.822 34.921 1.00 . A A . 96 HIS N 1 1
20 32415 1 1 96 HIS ND1 N 4.793 10.631 38.303 1.00 . A A . 96 HIS ND1 1 1
20 32416 1 1 96 HIS NE2 N 4.904 10.155 40.389 1.00 . A A . 96 HIS NE2 1 1
20 32417 1 1 96 HIS O O 7.139 6.855 36.417 1.00 . A A . 96 HIS O 1 1
20 32418 1 1 97 HIS C C 8.796 8.501 39.398 1.00 . A A . 97 HIS C 1 1
20 32419 1 1 97 HIS CA C 8.825 8.504 37.873 1.00 . A A . 97 HIS CA 1 1
20 32420 1 1 97 HIS CB C 9.904 9.466 37.374 1.00 . A A . 97 HIS CB 1 1
20 32421 1 1 97 HIS CD2 C 10.020 9.063 34.814 1.00 . A A . 97 HIS CD2 1 1
20 32422 1 1 97 HIS CE1 C 12.065 8.281 34.705 1.00 . A A . 97 HIS CE1 1 1
20 32423 1 1 97 HIS CG C 10.520 9.053 36.072 1.00 . A A . 97 HIS CG 1 1
20 32424 1 1 97 HIS H H 7.187 9.785 37.474 1.00 . A A . 97 HIS H 1 1
20 32425 1 1 97 HIS HA H 9.056 7.508 37.528 1.00 . A A . 97 HIS HA 1 1
20 32426 1 1 97 HIS HB2 H 9.470 10.445 37.238 1.00 . A A . 97 HIS HB2 1 1
20 32427 1 1 97 HIS HB3 H 10.693 9.526 38.110 1.00 . A A . 97 HIS HB3 1 1
20 32428 1 1 97 HIS HD1 H 12.426 8.427 36.714 1.00 . A A . 97 HIS HD1 1 1
20 32429 1 1 97 HIS HD2 H 9.034 9.392 34.518 1.00 . A A . 97 HIS HD2 1 1
20 32430 1 1 97 HIS HE1 H 12.993 7.879 34.325 1.00 . A A . 97 HIS HE1 1 1
20 32431 1 1 97 HIS N N 7.524 8.877 37.329 1.00 . A A . 97 HIS N 1 1
20 32432 1 1 97 HIS ND1 N 11.802 8.556 35.970 1.00 . A A . 97 HIS ND1 1 1
20 32433 1 1 97 HIS NE2 N 11.000 8.579 33.983 1.00 . A A . 97 HIS NE2 1 1
20 32434 1 1 97 HIS O O 7.926 9.104 40.027 1.00 . A A . 97 HIS O 1 1
20 32435 1 1 98 PRO C C 10.282 9.030 42.109 1.00 . A A . 98 PRO C 1 1
20 32436 1 1 98 PRO CA C 9.874 7.708 41.467 1.00 . A A . 98 PRO CA 1 1
20 32437 1 1 98 PRO CB C 10.966 6.655 41.672 1.00 . A A . 98 PRO CB 1 1
20 32438 1 1 98 PRO CD C 10.838 7.064 39.321 1.00 . A A . 98 PRO CD 1 1
20 32439 1 1 98 PRO CG C 11.789 6.715 40.432 1.00 . A A . 98 PRO CG 1 1
20 32440 1 1 98 PRO HA H 8.951 7.364 41.910 1.00 . A A . 98 PRO HA 1 1
20 32441 1 1 98 PRO HB2 H 11.550 6.905 42.547 1.00 . A A . 98 PRO HB2 1 1
20 32442 1 1 98 PRO HB3 H 10.514 5.683 41.800 1.00 . A A . 98 PRO HB3 1 1
20 32443 1 1 98 PRO HD2 H 11.327 7.686 38.586 1.00 . A A . 98 PRO HD2 1 1
20 32444 1 1 98 PRO HD3 H 10.449 6.167 38.861 1.00 . A A . 98 PRO HD3 1 1
20 32445 1 1 98 PRO HG2 H 12.546 7.478 40.530 1.00 . A A . 98 PRO HG2 1 1
20 32446 1 1 98 PRO HG3 H 12.244 5.754 40.247 1.00 . A A . 98 PRO HG3 1 1
20 32447 1 1 98 PRO N N 9.768 7.807 40.008 1.00 . A A . 98 PRO N 1 1
20 32448 1 1 98 PRO O O 10.442 10.040 41.425 1.00 . A A . 98 PRO O 1 1
20 32449 1 1 99 GLY C C 11.775 9.934 45.294 1.00 . A A . 99 GLY C 1 1
20 32450 1 1 99 GLY CA C 10.836 10.220 44.140 1.00 . A A . 99 GLY CA 1 1
20 32451 1 1 99 GLY H H 10.307 8.181 43.922 1.00 . A A . 99 GLY H 1 1
20 32452 1 1 99 GLY HA2 H 11.325 10.891 43.450 1.00 . A A . 99 GLY HA2 1 1
20 32453 1 1 99 GLY HA3 H 9.947 10.699 44.524 1.00 . A A . 99 GLY HA3 1 1
20 32454 1 1 99 GLY N N 10.448 9.016 43.428 1.00 . A A . 99 GLY N 1 1
20 32455 1 1 99 GLY O O 11.333 9.642 46.405 1.00 . A A . 99 GLY O 1 1
20 32456 1 1 100 SER C C 15.480 10.076 45.538 1.00 . A A . 100 SER C 1 1
20 32457 1 1 100 SER CA C 14.080 9.757 46.056 1.00 . A A . 100 SER CA 1 1
20 32458 1 1 100 SER CB C 14.013 8.298 46.510 1.00 . A A . 100 SER CB 1 1
20 32459 1 1 100 SER H H 13.366 10.252 44.126 1.00 . A A . 100 SER H 1 1
20 32460 1 1 100 SER HA H 13.867 10.397 46.899 1.00 . A A . 100 SER HA 1 1
20 32461 1 1 100 SER HB2 H 13.022 8.084 46.880 1.00 . A A . 100 SER HB2 1 1
20 32462 1 1 100 SER HB3 H 14.232 7.652 45.672 1.00 . A A . 100 SER HB3 1 1
20 32463 1 1 100 SER HG H 14.620 7.339 48.108 1.00 . A A . 100 SER HG 1 1
20 32464 1 1 100 SER N N 13.076 10.015 45.031 1.00 . A A . 100 SER N 1 1
20 32465 1 1 100 SER O O 15.944 9.482 44.566 1.00 . A A . 100 SER O 1 1
20 32466 1 1 100 SER OG O 14.951 8.040 47.541 1.00 . A A . 100 SER OG 1 1
20 32467 1 1 101 GLY C C 18.457 11.440 46.950 1.00 . A A . 101 GLY C 1 1
20 32468 1 1 101 GLY CA C 17.485 11.403 45.788 1.00 . A A . 101 GLY CA 1 1
20 32469 1 1 101 GLY H H 15.725 11.460 46.964 1.00 . A A . 101 GLY H 1 1
20 32470 1 1 101 GLY HA2 H 17.843 10.696 45.055 1.00 . A A . 101 GLY HA2 1 1
20 32471 1 1 101 GLY HA3 H 17.445 12.384 45.337 1.00 . A A . 101 GLY HA3 1 1
20 32472 1 1 101 GLY N N 16.146 11.020 46.196 1.00 . A A . 101 GLY N 1 1
20 32473 1 1 101 GLY O O 18.662 12.486 47.564 1.00 . A A . 101 GLY O 1 1
20 32474 1 1 102 ALA C C 20.672 8.823 48.386 1.00 . A A . 102 ALA C 1 1
20 32475 1 1 102 ALA CA C 20.012 10.198 48.351 1.00 . A A . 102 ALA CA 1 1
20 32476 1 1 102 ALA CB C 19.325 10.490 49.677 1.00 . A A . 102 ALA CB 1 1
20 32477 1 1 102 ALA H H 18.852 9.492 46.728 1.00 . A A . 102 ALA H 1 1
20 32478 1 1 102 ALA HA H 20.774 10.948 48.195 1.00 . A A . 102 ALA HA 1 1
20 32479 1 1 102 ALA HB1 H 19.673 9.790 50.423 1.00 . A A . 102 ALA HB1 1 1
20 32480 1 1 102 ALA HB2 H 19.560 11.496 49.989 1.00 . A A . 102 ALA HB2 1 1
20 32481 1 1 102 ALA HB3 H 18.257 10.389 49.558 1.00 . A A . 102 ALA HB3 1 1
20 32482 1 1 102 ALA N N 19.056 10.293 47.255 1.00 . A A . 102 ALA N 1 1
20 32483 1 1 102 ALA O O 20.090 7.835 47.941 1.00 . A A . 102 ALA O 1 1
20 32484 1 1 103 GLN C C 22.715 7.040 50.455 1.00 . A A . 103 GLN C 1 1
20 32485 1 1 103 GLN CA C 22.628 7.516 49.009 1.00 . A A . 103 GLN CA 1 1
20 32486 1 1 103 GLN CB C 24.033 7.684 48.429 1.00 . A A . 103 GLN CB 1 1
20 32487 1 1 103 GLN CD C 24.128 5.830 46.715 1.00 . A A . 103 GLN CD 1 1
20 32488 1 1 103 GLN CG C 24.683 6.373 48.018 1.00 . A A . 103 GLN CG 1 1
20 32489 1 1 103 GLN H H 22.300 9.592 49.255 1.00 . A A . 103 GLN H 1 1
20 32490 1 1 103 GLN HA H 22.096 6.776 48.431 1.00 . A A . 103 GLN HA 1 1
20 32491 1 1 103 GLN HB2 H 23.977 8.322 47.559 1.00 . A A . 103 GLN HB2 1 1
20 32492 1 1 103 GLN HB3 H 24.662 8.155 49.170 1.00 . A A . 103 GLN HB3 1 1
20 32493 1 1 103 GLN HE21 H 24.351 3.966 47.368 1.00 . A A . 103 GLN HE21 1 1
20 32494 1 1 103 GLN HE22 H 23.696 4.131 45.778 1.00 . A A . 103 GLN HE22 1 1
20 32495 1 1 103 GLN HG2 H 25.744 6.533 47.900 1.00 . A A . 103 GLN HG2 1 1
20 32496 1 1 103 GLN HG3 H 24.514 5.643 48.796 1.00 . A A . 103 GLN HG3 1 1
20 32497 1 1 103 GLN N N 21.889 8.770 48.918 1.00 . A A . 103 GLN N 1 1
20 32498 1 1 103 GLN NE2 N 24.051 4.509 46.609 1.00 . A A . 103 GLN NE2 1 1
20 32499 1 1 103 GLN O O 22.535 5.856 50.742 1.00 . A A . 103 GLN O 1 1
20 32500 1 1 103 GLN OE1 O 23.774 6.590 45.814 1.00 . A A . 103 GLN OE1 1 1
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