NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
389867 |
1ny4   |
5691 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 979 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ny4
# This FRED archive file contains, for PDB entry <1ny4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ny4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ny4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8068.16
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 $30S_ribosomal_protein_S28E A . 1 1
stop_
save_
save_30S_ribosomal_protein_S28E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S28E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEDEGYPAEVIEIIGRTGTTGDVTQVKVRILEGRDKGRVIRRNVRGPVRVGDILILRETEREAREIKSRRAAALEHHHHHH
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 TYR . 1 1
8 PRO . 1 1
9 ALA . 1 1
10 GLU . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 ARG . 1 1
18 THR . 1 1
19 GLY . 1 1
20 THR . 1 1
21 THR . 1 1
22 GLY . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 THR . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 ARG . 1 1
31 ILE . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 GLY . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 ARG . 1 1
40 VAL . 1 1
41 ILE . 1 1
42 ARG . 1 1
43 ARG . 1 1
44 ASN . 1 1
45 VAL . 1 1
46 ARG . 1 1
47 GLY . 1 1
48 PRO . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 ILE . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 GLU . 1 1
60 THR . 1 1
61 GLU . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 ARG . 1 1
66 GLU . 1 1
67 ILE . 1 1
68 LYS . 1 1
69 SER . 1 1
70 ARG . 1 1
71 ARG . 1 1
72 ALA . 1 1
73 ALA . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 HIS . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
TYR 7 7 1 1
PRO 8 8 1 1
ALA 9 9 1 1
GLU 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
ARG 17 17 1 1
THR 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
THR 21 21 1 1
GLY 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
THR 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
ARG 30 30 1 1
ILE 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
GLY 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
ARG 39 39 1 1
VAL 40 40 1 1
ILE 41 41 1 1
ARG 42 42 1 1
ARG 43 43 1 1
ASN 44 44 1 1
VAL 45 45 1 1
ARG 46 46 1 1
GLY 47 47 1 1
PRO 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
ILE 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
GLU 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
ARG 65 65 1 1
GLU 66 66 1 1
ILE 67 67 1 1
LYS 68 68 1 1
SER 69 69 1 1
ARG 70 70 1 1
ARG 71 71 1 1
ALA 72 72 1 1
ALA 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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485 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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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
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 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 ALA MB . 2 ALA QB 1 1
1 1 2 1 1 4 ASP H . 4 ASP HN 1 1
2 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
2 1 2 1 1 4 ASP H . 4 ASP HN 1 1
3 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
3 1 2 1 1 4 ASP H . 4 ASP HN 1 1
4 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
4 1 2 1 1 4 ASP H . 4 ASP HN 1 1
5 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
5 1 2 1 1 5 GLU H . 5 GLU HN 1 1
6 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
6 1 2 1 1 4 ASP H . 4 ASP HN 1 1
7 1 1 1 1 4 ASP H . 4 ASP HN 1 1
7 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
8 1 1 1 1 4 ASP H . 4 ASP HN 1 1
8 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
9 1 1 1 1 4 ASP H . 4 ASP HN 1 1
9 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
10 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
10 1 2 1 1 5 GLU H . 5 GLU HN 1 1
11 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
11 1 2 1 1 6 GLY H . 6 GLY HN 1 1
12 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
12 1 2 1 1 5 GLU H . 5 GLU HN 1 1
13 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
13 1 2 1 1 5 GLU H . 5 GLU HN 1 1
14 1 1 1 1 5 GLU H . 5 GLU HN 1 1
14 1 2 1 1 6 GLY H . 6 GLY HN 1 1
15 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
15 1 2 1 1 6 GLY H . 6 GLY HN 1 1
16 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
16 1 2 1 1 6 GLY H . 6 GLY HN 1 1
17 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
17 1 2 1 1 6 GLY H . 6 GLY HN 1 1
18 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
18 1 2 1 1 6 GLY H . 6 GLY HN 1 1
19 1 1 1 1 6 GLY H . 6 GLY HN 1 1
19 1 2 1 1 7 TYR H . 7 TYR HN 1 1
20 1 1 1 1 6 GLY H . 6 GLY HN 1 1
20 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
21 1 1 1 1 6 GLY H . 6 GLY HN 1 1
21 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
22 1 1 1 1 6 GLY H . 6 GLY HN 1 1
22 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
23 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
23 1 2 1 1 7 TYR H . 7 TYR HN 1 1
24 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
24 1 2 1 1 7 TYR H . 7 TYR HN 1 1
25 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
25 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
26 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
26 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
27 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
27 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
28 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
28 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
29 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
29 1 2 1 1 57 LEU H . 57 LEU HN 1 1
30 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
30 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
31 1 1 1 1 7 TYR H . 7 TYR HN 1 1
31 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
32 1 1 1 1 7 TYR H . 7 TYR HN 1 1
32 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
33 1 1 1 1 7 TYR H . 7 TYR HN 1 1
33 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
34 1 1 1 1 7 TYR H . 7 TYR HN 1 1
34 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
35 1 1 1 1 7 TYR H . 7 TYR HN 1 1
35 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
36 1 1 1 1 7 TYR H . 7 TYR HN 1 1
36 1 2 1 1 57 LEU H . 57 LEU HN 1 1
37 1 1 1 1 7 TYR H . 7 TYR HN 1 1
37 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
38 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
38 1 2 1 1 8 PRO QG . 8 PRO QG 1 1
39 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
39 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
40 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
40 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
41 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
41 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
42 1 1 1 1 7 TYR QB . 7 TYR QB 1 1
42 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
43 1 1 1 1 7 TYR QB . 7 TYR QB 1 1
43 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
44 1 1 1 1 7 TYR QB . 7 TYR QB 1 1
44 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
45 1 1 1 1 7 TYR QB . 7 TYR QB 1 1
45 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
46 1 1 1 1 7 TYR QB . 7 TYR QB 1 1
46 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
47 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
47 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
48 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
48 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
49 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
49 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
50 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
50 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
51 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
51 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
52 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
52 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
53 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
53 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
54 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
54 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
55 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
55 1 2 1 1 9 ALA H . 9 ALA HN 1 1
56 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
56 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
57 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
57 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
58 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
58 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
59 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
59 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
60 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
60 1 2 1 1 9 ALA H . 9 ALA HN 1 1
61 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
61 1 2 1 1 9 ALA H . 9 ALA HN 1 1
62 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
62 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
63 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
63 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
64 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
64 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
65 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
65 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
66 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
66 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
67 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
67 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
68 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
68 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
69 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
69 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
70 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
70 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
71 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
71 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
72 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
72 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
73 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
73 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
74 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
74 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
75 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
75 1 2 1 1 32 LEU H . 32 LEU HN 1 1
76 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
76 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
77 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
77 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
78 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
78 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
79 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
79 1 2 1 1 33 GLU H . 33 GLU HN 1 1
80 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
80 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
81 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
81 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
82 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
82 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
83 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
83 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
84 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
84 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
85 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
85 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
86 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
86 1 2 1 1 32 LEU H . 32 LEU HN 1 1
87 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
87 1 2 1 1 33 GLU H . 33 GLU HN 1 1
88 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
88 1 2 1 1 33 GLU H . 33 GLU HN 1 1
89 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
89 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
90 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
90 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
91 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
91 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
92 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
92 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
93 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
93 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
94 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
94 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
95 1 1 1 1 9 ALA H . 9 ALA HN 1 1
95 1 2 1 1 10 GLU H . 10 GLU HN 1 1
96 1 1 1 1 9 ALA H . 9 ALA HN 1 1
96 1 2 1 1 32 LEU H . 32 LEU HN 1 1
97 1 1 1 1 9 ALA H . 9 ALA HN 1 1
97 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
98 1 1 1 1 9 ALA H . 9 ALA HN 1 1
98 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
99 1 1 1 1 9 ALA H . 9 ALA HN 1 1
99 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
100 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
100 1 2 1 1 10 GLU H . 10 GLU HN 1 1
101 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
101 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
102 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
102 1 2 1 1 30 ARG H . 30 ARG HN 1 1
103 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
103 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
104 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
104 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
105 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
105 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
106 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
106 1 2 1 1 32 LEU H . 32 LEU HN 1 1
107 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
107 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
108 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
108 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
109 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
109 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
110 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
110 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
111 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
111 1 2 1 1 10 GLU H . 10 GLU HN 1 1
112 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
112 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
113 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
113 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
114 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
114 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
115 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
115 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
116 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
116 1 2 1 1 30 ARG H . 30 ARG HN 1 1
117 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
117 1 2 1 1 31 ILE H . 31 ILE HN 1 1
118 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
118 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
119 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
119 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
120 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
120 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
121 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
121 1 2 1 1 32 LEU H . 32 LEU HN 1 1
122 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
122 1 2 1 1 55 LEU H . 55 LEU HN 1 1
123 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
123 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
124 1 1 1 1 10 GLU H . 10 GLU HN 1 1
124 1 2 1 1 11 VAL H . 11 VAL HN 1 1
125 1 1 1 1 10 GLU H . 10 GLU HN 1 1
125 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
126 1 1 1 1 10 GLU H . 10 GLU HN 1 1
126 1 2 1 1 30 ARG H . 30 ARG HN 1 1
127 1 1 1 1 10 GLU H . 10 GLU HN 1 1
127 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
128 1 1 1 1 10 GLU H . 10 GLU HN 1 1
128 1 2 1 1 32 LEU H . 32 LEU HN 1 1
129 1 1 1 1 10 GLU H . 10 GLU HN 1 1
129 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
130 1 1 1 1 10 GLU H . 10 GLU HN 1 1
130 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
131 1 1 1 1 10 GLU H . 10 GLU HN 1 1
131 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
132 1 1 1 1 10 GLU H . 10 GLU HN 1 1
132 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
133 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
133 1 2 1 1 11 VAL H . 11 VAL HN 1 1
134 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
134 1 2 1 1 30 ARG H . 30 ARG HN 1 1
135 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
135 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
136 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
136 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
137 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
137 1 2 1 1 11 VAL H . 11 VAL HN 1 1
138 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 1
138 1 2 1 1 30 ARG H . 30 ARG HN 1 1
139 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 1
139 1 2 1 1 30 ARG H . 30 ARG HN 1 1
140 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
140 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
141 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
141 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
142 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
142 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
143 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
143 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
144 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1
144 1 2 1 1 11 VAL H . 11 VAL HN 1 1
145 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
145 1 2 1 1 11 VAL H . 11 VAL HN 1 1
146 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
146 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
147 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
147 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
148 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1
148 1 2 1 1 52 GLY H . 52 GLY HN 1 1
149 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
149 1 2 1 1 52 GLY H . 52 GLY HN 1 1
150 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1
150 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
151 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
151 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
152 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1
152 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
153 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
153 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
154 1 1 1 1 11 VAL H . 11 VAL HN 1 1
154 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
155 1 1 1 1 11 VAL H . 11 VAL HN 1 1
155 1 2 1 1 12 ILE H . 12 ILE HN 1 1
156 1 1 1 1 11 VAL H . 11 VAL HN 1 1
156 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
157 1 1 1 1 11 VAL H . 11 VAL HN 1 1
157 1 2 1 1 52 GLY H . 52 GLY HN 1 1
158 1 1 1 1 11 VAL H . 11 VAL HN 1 1
158 1 2 1 1 53 ASP H . 53 ASP HN 1 1
159 1 1 1 1 11 VAL H . 11 VAL HN 1 1
159 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
160 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
160 1 2 1 1 12 ILE H . 12 ILE HN 1 1
161 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
161 1 2 1 1 13 GLU H . 13 GLU HN 1 1
162 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
162 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
163 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
163 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
164 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
164 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
165 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
165 1 2 1 1 30 ARG H . 30 ARG HN 1 1
166 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
166 1 2 1 1 52 GLY H . 52 GLY HN 1 1
167 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
167 1 2 1 1 12 ILE H . 12 ILE HN 1 1
168 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
168 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
169 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
169 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
170 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
170 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
171 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
171 1 2 1 1 52 GLY H . 52 GLY HN 1 1
172 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
172 1 2 1 1 53 ASP H . 53 ASP HN 1 1
173 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
173 1 2 1 1 12 ILE H . 12 ILE HN 1 1
174 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
174 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
175 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
175 1 2 1 1 13 GLU H . 13 GLU HN 1 1
176 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
176 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
177 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
177 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
178 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
178 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
179 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
179 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
180 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
180 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
181 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
181 1 2 1 1 28 LYS H . 28 LYS HN 1 1
182 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
182 1 2 1 1 51 VAL H . 51 VAL HN 1 1
183 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
183 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
184 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
184 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
185 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
185 1 2 1 1 52 GLY H . 52 GLY HN 1 1
186 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
186 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
187 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
187 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
188 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
188 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
189 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
189 1 2 1 1 52 GLY H . 52 GLY HN 1 1
190 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
190 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
191 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
191 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
192 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
192 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
193 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
193 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
194 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
194 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
195 1 1 1 1 12 ILE H . 12 ILE HN 1 1
195 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
196 1 1 1 1 12 ILE H . 12 ILE HN 1 1
196 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
197 1 1 1 1 12 ILE H . 12 ILE HN 1 1
197 1 2 1 1 13 GLU H . 13 GLU HN 1 1
198 1 1 1 1 12 ILE H . 12 ILE HN 1 1
198 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
199 1 1 1 1 12 ILE H . 12 ILE HN 1 1
199 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
200 1 1 1 1 12 ILE H . 12 ILE HN 1 1
200 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
201 1 1 1 1 12 ILE H . 12 ILE HN 1 1
201 1 2 1 1 30 ARG H . 30 ARG HN 1 1
202 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
202 1 2 1 1 13 GLU H . 13 GLU HN 1 1
203 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
203 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
204 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
204 1 2 1 1 52 GLY H . 52 GLY HN 1 1
205 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
205 1 2 1 1 13 GLU H . 13 GLU HN 1 1
206 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
206 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
207 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
207 1 2 1 1 13 GLU H . 13 GLU HN 1 1
208 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
208 1 2 1 1 13 GLU H . 13 GLU HN 1 1
209 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
209 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
210 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
210 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
211 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
211 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
212 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
212 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
213 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
213 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
214 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
214 1 2 1 1 30 ARG H . 30 ARG HN 1 1
215 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
215 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
216 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
216 1 2 1 1 13 GLU H . 13 GLU HN 1 1
217 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
217 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
218 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
218 1 2 1 1 30 ARG H . 30 ARG HN 1 1
219 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
219 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
220 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
220 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
221 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
221 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
222 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
222 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
223 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
223 1 2 1 1 13 GLU H . 13 GLU HN 1 1
224 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
224 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
225 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
225 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
226 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
226 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
227 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
227 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
228 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
228 1 2 1 1 30 ARG H . 30 ARG HN 1 1
229 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
229 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
230 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
230 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
231 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
231 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
232 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
232 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
233 1 1 1 1 13 GLU H . 13 GLU HN 1 1
233 1 2 1 1 14 ILE H . 14 ILE HN 1 1
234 1 1 1 1 13 GLU H . 13 GLU HN 1 1
234 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
235 1 1 1 1 13 GLU H . 13 GLU HN 1 1
235 1 2 1 1 28 LYS H . 28 LYS HN 1 1
236 1 1 1 1 13 GLU H . 13 GLU HN 1 1
236 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
237 1 1 1 1 13 GLU H . 13 GLU HN 1 1
237 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
238 1 1 1 1 13 GLU H . 13 GLU HN 1 1
238 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
239 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
239 1 2 1 1 14 ILE H . 14 ILE HN 1 1
240 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
240 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
241 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
241 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
242 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
242 1 2 1 1 14 ILE H . 14 ILE HN 1 1
243 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
243 1 2 1 1 14 ILE H . 14 ILE HN 1 1
244 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
244 1 2 1 1 28 LYS H . 28 LYS HN 1 1
245 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
245 1 2 1 1 14 ILE H . 14 ILE HN 1 1
246 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
246 1 2 1 1 14 ILE H . 14 ILE HN 1 1
247 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
247 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
248 1 1 1 1 14 ILE H . 14 ILE HN 1 1
248 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
249 1 1 1 1 14 ILE H . 14 ILE HN 1 1
249 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
250 1 1 1 1 14 ILE H . 14 ILE HN 1 1
250 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
251 1 1 1 1 14 ILE H . 14 ILE HN 1 1
251 1 2 1 1 15 ILE H . 15 ILE HN 1 1
252 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
252 1 2 1 1 15 ILE H . 15 ILE HN 1 1
253 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
253 1 2 1 1 16 GLY H . 16 GLY HN 1 1
254 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
254 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
255 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
255 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
256 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
256 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
257 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
257 1 2 1 1 28 LYS H . 28 LYS HN 1 1
258 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
258 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
259 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
259 1 2 1 1 15 ILE H . 15 ILE HN 1 1
260 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
260 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
261 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
261 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
262 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
262 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
263 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
263 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
264 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
264 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
265 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
265 1 2 1 1 51 VAL H . 51 VAL HN 1 1
266 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
266 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
267 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
267 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
268 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
268 1 2 1 1 15 ILE H . 15 ILE HN 1 1
269 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
269 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
270 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
270 1 2 1 1 16 GLY H . 16 GLY HN 1 1
271 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
271 1 2 1 1 16 GLY HA3 . 16 GLY HA2 1 1
272 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
272 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1
273 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
273 1 2 1 1 25 THR MG . 25 THR QG2 1 1
274 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
274 1 2 1 1 25 THR MG . 25 THR QG2 1 1
275 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
275 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
276 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
276 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
277 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
277 1 2 1 1 51 VAL H . 51 VAL HN 1 1
278 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
278 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
279 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
279 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
280 1 1 1 1 15 ILE H . 15 ILE HN 1 1
280 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
281 1 1 1 1 15 ILE H . 15 ILE HN 1 1
281 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
282 1 1 1 1 15 ILE H . 15 ILE HN 1 1
282 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
283 1 1 1 1 15 ILE H . 15 ILE HN 1 1
283 1 2 1 1 16 GLY H . 16 GLY HN 1 1
284 1 1 1 1 15 ILE H . 15 ILE HN 1 1
284 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
285 1 1 1 1 15 ILE H . 15 ILE HN 1 1
285 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
286 1 1 1 1 15 ILE H . 15 ILE HN 1 1
286 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
287 1 1 1 1 15 ILE H . 15 ILE HN 1 1
287 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
288 1 1 1 1 15 ILE H . 15 ILE HN 1 1
288 1 2 1 1 28 LYS H . 28 LYS HN 1 1
289 1 1 1 1 15 ILE H . 15 ILE HN 1 1
289 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
290 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
290 1 2 1 1 16 GLY H . 16 GLY HN 1 1
291 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
291 1 2 1 1 16 GLY H . 16 GLY HN 1 1
292 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
292 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
293 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
293 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
294 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
294 1 2 1 1 16 GLY H . 16 GLY HN 1 1
295 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
295 1 2 1 1 16 GLY H . 16 GLY HN 1 1
296 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
296 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
297 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
297 1 2 1 1 28 LYS H . 28 LYS HN 1 1
298 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
298 1 2 1 1 28 LYS H . 28 LYS HN 1 1
299 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
299 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
300 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
300 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
301 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
301 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
302 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
302 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 1
303 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
303 1 2 1 1 28 LYS HE3 . 28 LYS HE3 1 1
304 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
304 1 2 1 1 16 GLY H . 16 GLY HN 1 1
305 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
305 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
306 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
306 1 2 1 1 26 GLN HA . 26 GLN HA 1 1
307 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
307 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
308 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
308 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
309 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
309 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
310 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
310 1 2 1 1 28 LYS H . 28 LYS HN 1 1
311 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
311 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
312 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
312 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
313 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
313 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
314 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
314 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
315 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
315 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
316 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
316 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 1
317 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
317 1 2 1 1 28 LYS HE3 . 28 LYS HE3 1 1
318 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
318 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
319 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
319 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
320 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
320 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
321 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
321 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
322 1 1 1 1 16 GLY H . 16 GLY HN 1 1
322 1 2 1 1 17 ARG H . 17 ARG HN 1 1
323 1 1 1 1 16 GLY H . 16 GLY HN 1 1
323 1 2 1 1 25 THR MG . 25 THR QG2 1 1
324 1 1 1 1 16 GLY H . 16 GLY HN 1 1
324 1 2 1 1 26 GLN H . 26 GLN HN 1 1
325 1 1 1 1 16 GLY H . 16 GLY HN 1 1
325 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
326 1 1 1 1 16 GLY H . 16 GLY HN 1 1
326 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
327 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
327 1 2 1 1 17 ARG H . 17 ARG HN 1 1
328 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1
328 1 2 1 1 17 ARG H . 17 ARG HN 1 1
329 1 1 1 1 17 ARG H . 17 ARG HN 1 1
329 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
330 1 1 1 1 17 ARG H . 17 ARG HN 1 1
330 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
331 1 1 1 1 17 ARG H . 17 ARG HN 1 1
331 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
332 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
332 1 2 1 1 18 THR H . 18 THR HN 1 1
333 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
333 1 2 1 1 25 THR HA . 25 THR HA 1 1
334 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
334 1 2 1 1 25 THR MG . 25 THR QG2 1 1
335 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
335 1 2 1 1 26 GLN H . 26 GLN HN 1 1
336 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
336 1 2 1 1 18 THR H . 18 THR HN 1 1
337 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
337 1 2 1 1 18 THR H . 18 THR HN 1 1
338 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
338 1 2 1 1 18 THR H . 18 THR HN 1 1
339 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
339 1 2 1 1 25 THR HA . 25 THR HA 1 1
340 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
340 1 2 1 1 25 THR MG . 25 THR QG2 1 1
341 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
341 1 2 1 1 18 THR H . 18 THR HN 1 1
342 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
342 1 2 1 1 25 THR HA . 25 THR HA 1 1
343 1 1 1 1 18 THR H . 18 THR HN 1 1
343 1 2 1 1 18 THR HB . 18 THR HB 1 1
344 1 1 1 1 18 THR H . 18 THR HN 1 1
344 1 2 1 1 19 GLY H . 19 GLY HN 1 1
345 1 1 1 1 18 THR H . 18 THR HN 1 1
345 1 2 1 1 24 VAL H . 24 VAL HN 1 1
346 1 1 1 1 18 THR H . 18 THR HN 1 1
346 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
347 1 1 1 1 18 THR H . 18 THR HN 1 1
347 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
348 1 1 1 1 18 THR H . 18 THR HN 1 1
348 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
349 1 1 1 1 18 THR H . 18 THR HN 1 1
349 1 2 1 1 25 THR HA . 25 THR HA 1 1
350 1 1 1 1 18 THR H . 18 THR HN 1 1
350 1 2 1 1 26 GLN H . 26 GLN HN 1 1
351 1 1 1 1 18 THR HA . 18 THR HA 1 1
351 1 2 1 1 19 GLY H . 19 GLY HN 1 1
352 1 1 1 1 18 THR HB . 18 THR HB 1 1
352 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
353 1 1 1 1 18 THR MG . 18 THR QG2 1 1
353 1 2 1 1 19 GLY H . 19 GLY HN 1 1
354 1 1 1 1 18 THR MG . 18 THR QG2 1 1
354 1 2 1 1 24 VAL H . 24 VAL HN 1 1
355 1 1 1 1 18 THR MG . 18 THR QG2 1 1
355 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
356 1 1 1 1 18 THR MG . 18 THR QG2 1 1
356 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
357 1 1 1 1 18 THR MG . 18 THR QG2 1 1
357 1 2 1 1 25 THR HA . 25 THR HA 1 1
358 1 1 1 1 18 THR MG . 18 THR QG2 1 1
358 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
359 1 1 1 1 18 THR MG . 18 THR QG2 1 1
359 1 2 1 1 26 GLN QE . 26 GLN QE2 1 1
360 1 1 1 1 19 GLY H . 19 GLY HN 1 1
360 1 2 1 1 20 THR H . 20 THR HN 1 1
361 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
361 1 2 1 1 20 THR H . 20 THR HN 1 1
362 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
362 1 2 1 1 20 THR H . 20 THR HN 1 1
363 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
363 1 2 1 1 21 THR H . 21 THR HN 1 1
364 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
364 1 2 1 1 22 GLY H . 22 GLY HN 1 1
365 1 1 1 1 19 GLY QA . 19 GLY QA 1 1
365 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
366 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
366 1 2 1 1 23 ASP H . 23 ASP HN 1 1
367 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
367 1 2 1 1 23 ASP H . 23 ASP HN 1 1
368 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
368 1 2 1 1 24 VAL H . 24 VAL HN 1 1
369 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
369 1 2 1 1 24 VAL H . 24 VAL HN 1 1
370 1 1 1 1 20 THR H . 20 THR HN 1 1
370 1 2 1 1 21 THR H . 21 THR HN 1 1
371 1 1 1 1 20 THR H . 20 THR HN 1 1
371 1 2 1 1 22 GLY H . 22 GLY HN 1 1
372 1 1 1 1 20 THR H . 20 THR HN 1 1
372 1 2 1 1 24 VAL H . 24 VAL HN 1 1
373 1 1 1 1 20 THR HA . 20 THR HA 1 1
373 1 2 1 1 20 THR HB . 20 THR HB 1 1
374 1 1 1 1 20 THR HA . 20 THR HA 1 1
374 1 2 1 1 21 THR H . 21 THR HN 1 1
375 1 1 1 1 20 THR HB . 20 THR HB 1 1
375 1 2 1 1 21 THR H . 21 THR HN 1 1
376 1 1 1 1 20 THR MG . 20 THR QG2 1 1
376 1 2 1 1 21 THR H . 21 THR HN 1 1
377 1 1 1 1 20 THR MG . 20 THR QG2 1 1
377 1 2 1 1 22 GLY H . 22 GLY HN 1 1
378 1 1 1 1 21 THR HA . 21 THR HA 1 1
378 1 2 1 1 21 THR HB . 21 THR HB 1 1
379 1 1 1 1 21 THR HA . 21 THR HA 1 1
379 1 2 1 1 22 GLY H . 22 GLY HN 1 1
380 1 1 1 1 21 THR HB . 21 THR HB 1 1
380 1 2 1 1 22 GLY H . 22 GLY HN 1 1
381 1 1 1 1 21 THR MG . 21 THR QG2 1 1
381 1 2 1 1 22 GLY H . 22 GLY HN 1 1
382 1 1 1 1 22 GLY H . 22 GLY HN 1 1
382 1 2 1 1 23 ASP H . 23 ASP HN 1 1
383 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
383 1 2 1 1 23 ASP H . 23 ASP HN 1 1
384 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
384 1 2 1 1 23 ASP H . 23 ASP HN 1 1
385 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
385 1 2 1 1 24 VAL H . 24 VAL HN 1 1
386 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
386 1 2 1 1 24 VAL H . 24 VAL HN 1 1
387 1 1 1 1 23 ASP H . 23 ASP HN 1 1
387 1 2 1 1 24 VAL H . 24 VAL HN 1 1
388 1 1 1 1 23 ASP H . 23 ASP HN 1 1
388 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
389 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
389 1 2 1 1 24 VAL H . 24 VAL HN 1 1
390 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
390 1 2 1 1 24 VAL H . 24 VAL HN 1 1
391 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
391 1 2 1 1 47 GLY H . 47 GLY HN 1 1
392 1 1 1 1 24 VAL H . 24 VAL HN 1 1
392 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
393 1 1 1 1 24 VAL H . 24 VAL HN 1 1
393 1 2 1 1 25 THR H . 25 THR HN 1 1
394 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
394 1 2 1 1 25 THR H . 25 THR HN 1 1
395 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
395 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
396 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
396 1 2 1 1 25 THR H . 25 THR HN 1 1
397 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
397 1 2 1 1 25 THR H . 25 THR HN 1 1
398 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
398 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
399 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
399 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
400 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
400 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
401 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
401 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
402 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
402 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
403 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
403 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
404 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
404 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
405 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
405 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
406 1 1 1 1 25 THR H . 25 THR HN 1 1
406 1 2 1 1 45 VAL H . 45 VAL HN 1 1
407 1 1 1 1 25 THR H . 25 THR HN 1 1
407 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
408 1 1 1 1 25 THR H . 25 THR HN 1 1
408 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
409 1 1 1 1 25 THR HA . 25 THR HA 1 1
409 1 2 1 1 26 GLN H . 26 GLN HN 1 1
410 1 1 1 1 25 THR HB . 25 THR HB 1 1
410 1 2 1 1 26 GLN H . 26 GLN HN 1 1
411 1 1 1 1 25 THR HB . 25 THR HB 1 1
411 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
412 1 1 1 1 25 THR HB . 25 THR HB 1 1
412 1 2 1 1 45 VAL H . 45 VAL HN 1 1
413 1 1 1 1 25 THR HB . 25 THR HB 1 1
413 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
414 1 1 1 1 25 THR HB . 25 THR HB 1 1
414 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
415 1 1 1 1 25 THR HB . 25 THR HB 1 1
415 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
416 1 1 1 1 25 THR HB . 25 THR HB 1 1
416 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
417 1 1 1 1 25 THR MG . 25 THR QG2 1 1
417 1 2 1 1 26 GLN H . 26 GLN HN 1 1
418 1 1 1 1 25 THR MG . 25 THR QG2 1 1
418 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
419 1 1 1 1 25 THR MG . 25 THR QG2 1 1
419 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
420 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
420 1 2 1 1 27 VAL H . 27 VAL HN 1 1
421 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
421 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
422 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
422 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
423 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
423 1 2 1 1 45 VAL H . 45 VAL HN 1 1
424 1 1 1 1 26 GLN QB . 26 GLN QB 1 1
424 1 2 1 1 27 VAL H . 27 VAL HN 1 1
425 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
425 1 2 1 1 27 VAL H . 27 VAL HN 1 1
426 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
426 1 2 1 1 27 VAL H . 27 VAL HN 1 1
427 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
427 1 2 1 1 44 ASN H . 44 ASN HN 1 1
428 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
428 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
429 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
429 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
430 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
430 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
431 1 1 1 1 26 GLN HG2 . 26 GLN HG2 1 1
431 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
432 1 1 1 1 26 GLN HG3 . 26 GLN HG3 1 1
432 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
433 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
433 1 2 1 1 45 VAL H . 45 VAL HN 1 1
434 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
434 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
435 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
435 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
436 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
436 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
437 1 1 1 1 26 GLN QE . 26 GLN QE2 1 1
437 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
438 1 1 1 1 27 VAL H . 27 VAL HN 1 1
438 1 2 1 1 28 LYS H . 28 LYS HN 1 1
439 1 1 1 1 27 VAL H . 27 VAL HN 1 1
439 1 2 1 1 43 ARG H . 43 ARG HN 1 1
440 1 1 1 1 27 VAL H . 27 VAL HN 1 1
440 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
441 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
441 1 2 1 1 28 LYS H . 28 LYS HN 1 1
442 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
442 1 2 1 1 28 LYS H . 28 LYS HN 1 1
443 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
443 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
444 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
444 1 2 1 1 28 LYS H . 28 LYS HN 1 1
445 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
445 1 2 1 1 28 LYS H . 28 LYS HN 1 1
446 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
446 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
447 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
447 1 2 1 1 43 ARG H . 43 ARG HN 1 1
448 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
448 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
449 1 1 1 1 28 LYS H . 28 LYS HN 1 1
449 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
450 1 1 1 1 28 LYS H . 28 LYS HN 1 1
450 1 2 1 1 29 VAL H . 29 VAL HN 1 1
451 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
451 1 2 1 1 29 VAL H . 29 VAL HN 1 1
452 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
452 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
453 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
453 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
454 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
454 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
455 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
455 1 2 1 1 43 ARG H . 43 ARG HN 1 1
456 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
456 1 2 1 1 29 VAL H . 29 VAL HN 1 1
457 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
457 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
458 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
458 1 2 1 1 29 VAL H . 29 VAL HN 1 1
459 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
459 1 2 1 1 41 ILE H . 41 ILE HN 1 1
460 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
460 1 2 1 1 42 ARG H . 42 ARG HN 1 1
461 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
461 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
462 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
462 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
463 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
463 1 2 1 1 43 ARG H . 43 ARG HN 1 1
464 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
464 1 2 1 1 43 ARG H . 43 ARG HN 1 1
465 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
465 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
466 1 1 1 1 29 VAL H . 29 VAL HN 1 1
466 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
467 1 1 1 1 29 VAL H . 29 VAL HN 1 1
467 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
468 1 1 1 1 29 VAL H . 29 VAL HN 1 1
468 1 2 1 1 41 ILE H . 41 ILE HN 1 1
469 1 1 1 1 29 VAL H . 29 VAL HN 1 1
469 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
470 1 1 1 1 29 VAL H . 29 VAL HN 1 1
470 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
471 1 1 1 1 29 VAL H . 29 VAL HN 1 1
471 1 2 1 1 43 ARG H . 43 ARG HN 1 1
472 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
472 1 2 1 1 30 ARG H . 30 ARG HN 1 1
473 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
473 1 2 1 1 30 ARG H . 30 ARG HN 1 1
474 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
474 1 2 1 1 30 ARG H . 30 ARG HN 1 1
475 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
475 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
476 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
476 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
477 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
477 1 2 1 1 30 ARG H . 30 ARG HN 1 1
478 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
478 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
479 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
479 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
480 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
480 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
481 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
481 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
482 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
482 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
483 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
483 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
484 1 1 1 1 30 ARG H . 30 ARG HN 1 1
484 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
485 1 1 1 1 30 ARG H . 30 ARG HN 1 1
485 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
486 1 1 1 1 30 ARG H . 30 ARG HN 1 1
486 1 2 1 1 31 ILE H . 31 ILE HN 1 1
487 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
487 1 2 1 1 31 ILE H . 31 ILE HN 1 1
488 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
488 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
489 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
489 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
490 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
490 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
491 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
491 1 2 1 1 41 ILE H . 41 ILE HN 1 1
492 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
492 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
493 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
493 1 2 1 1 31 ILE H . 31 ILE HN 1 1
494 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
494 1 2 1 1 31 ILE H . 31 ILE HN 1 1
495 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
495 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
496 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
496 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
497 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
497 1 2 1 1 31 ILE H . 31 ILE HN 1 1
498 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
498 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
499 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
499 1 2 1 1 38 GLY H . 38 GLY HN 1 1
500 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
500 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
501 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
501 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
502 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
502 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
503 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
503 1 2 1 1 31 ILE H . 31 ILE HN 1 1
504 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
504 1 2 1 1 38 GLY H . 38 GLY HN 1 1
505 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
505 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
506 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
506 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
507 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
507 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
508 1 1 1 1 31 ILE H . 31 ILE HN 1 1
508 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
509 1 1 1 1 31 ILE H . 31 ILE HN 1 1
509 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
510 1 1 1 1 31 ILE H . 31 ILE HN 1 1
510 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
511 1 1 1 1 31 ILE H . 31 ILE HN 1 1
511 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
512 1 1 1 1 31 ILE H . 31 ILE HN 1 1
512 1 2 1 1 38 GLY H . 38 GLY HN 1 1
513 1 1 1 1 31 ILE H . 31 ILE HN 1 1
513 1 2 1 1 39 ARG H . 39 ARG HN 1 1
514 1 1 1 1 31 ILE H . 31 ILE HN 1 1
514 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
515 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
515 1 2 1 1 32 LEU H . 32 LEU HN 1 1
516 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
516 1 2 1 1 33 GLU H . 33 GLU HN 1 1
517 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
517 1 2 1 1 32 LEU H . 32 LEU HN 1 1
518 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
518 1 2 1 1 33 GLU H . 33 GLU HN 1 1
519 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
519 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
520 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
520 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
521 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
521 1 2 1 1 38 GLY H . 38 GLY HN 1 1
522 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
522 1 2 1 1 39 ARG H . 39 ARG HN 1 1
523 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
523 1 2 1 1 32 LEU H . 32 LEU HN 1 1
524 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
524 1 2 1 1 38 GLY H . 38 GLY HN 1 1
525 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
525 1 2 1 1 38 GLY H . 38 GLY HN 1 1
526 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
526 1 2 1 1 32 LEU H . 32 LEU HN 1 1
527 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
527 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
528 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
528 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
529 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
529 1 2 1 1 33 GLU H . 33 GLU HN 1 1
530 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
530 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
531 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
531 1 2 1 1 36 ASP H . 36 ASP HN 1 1
532 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
532 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
533 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
533 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
534 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
534 1 2 1 1 37 LYS H . 37 LYS HN 1 1
535 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
535 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
536 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
536 1 2 1 1 38 GLY H . 38 GLY HN 1 1
537 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
537 1 2 1 1 32 LEU H . 32 LEU HN 1 1
538 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
538 1 2 1 1 33 GLU H . 33 GLU HN 1 1
539 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
539 1 2 1 1 36 ASP H . 36 ASP HN 1 1
540 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
540 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
541 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
541 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
542 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
542 1 2 1 1 39 ARG H . 39 ARG HN 1 1
543 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
543 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
544 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
544 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1
545 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
545 1 2 1 1 39 ARG QG . 39 ARG QG 1 1
546 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
546 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
547 1 1 1 1 32 LEU H . 32 LEU HN 1 1
547 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
548 1 1 1 1 32 LEU H . 32 LEU HN 1 1
548 1 2 1 1 33 GLU H . 33 GLU HN 1 1
549 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
549 1 2 1 1 33 GLU H . 33 GLU HN 1 1
550 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
550 1 2 1 1 33 GLU H . 33 GLU HN 1 1
551 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
551 1 2 1 1 33 GLU H . 33 GLU HN 1 1
552 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
552 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
553 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
553 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
554 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
554 1 2 1 1 33 GLU H . 33 GLU HN 1 1
555 1 1 1 1 33 GLU H . 33 GLU HN 1 1
555 1 2 1 1 34 GLY H . 34 GLY HN 1 1
556 1 1 1 1 33 GLU H . 33 GLU HN 1 1
556 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
557 1 1 1 1 33 GLU H . 33 GLU HN 1 1
557 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
558 1 1 1 1 33 GLU H . 33 GLU HN 1 1
558 1 2 1 1 38 GLY H . 38 GLY HN 1 1
559 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
559 1 2 1 1 34 GLY H . 34 GLY HN 1 1
560 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
560 1 2 1 1 37 LYS H . 37 LYS HN 1 1
561 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
561 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
562 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
562 1 2 1 1 34 GLY H . 34 GLY HN 1 1
563 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
563 1 2 1 1 34 GLY H . 34 GLY HN 1 1
564 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
564 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
565 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
565 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
566 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
566 1 2 1 1 34 GLY H . 34 GLY HN 1 1
567 1 1 1 1 34 GLY H . 34 GLY HN 1 1
567 1 2 1 1 37 LYS H . 37 LYS HN 1 1
568 1 1 1 1 34 GLY H . 34 GLY HN 1 1
568 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
569 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
569 1 2 1 1 35 ARG H . 35 ARG HN 1 1
570 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
570 1 2 1 1 35 ARG H . 35 ARG HN 1 1
571 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
571 1 2 1 1 36 ASP H . 36 ASP HN 1 1
572 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
572 1 2 1 1 36 ASP H . 36 ASP HN 1 1
573 1 1 1 1 35 ARG H . 35 ARG HN 1 1
573 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
574 1 1 1 1 35 ARG H . 35 ARG HN 1 1
574 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
575 1 1 1 1 35 ARG H . 35 ARG HN 1 1
575 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
576 1 1 1 1 35 ARG H . 35 ARG HN 1 1
576 1 2 1 1 36 ASP H . 36 ASP HN 1 1
577 1 1 1 1 35 ARG H . 35 ARG HN 1 1
577 1 2 1 1 37 LYS H . 37 LYS HN 1 1
578 1 1 1 1 35 ARG H . 35 ARG HN 1 1
578 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
579 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
579 1 2 1 1 36 ASP H . 36 ASP HN 1 1
580 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
580 1 2 1 1 37 LYS H . 37 LYS HN 1 1
581 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
581 1 2 1 1 36 ASP H . 36 ASP HN 1 1
582 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
582 1 2 1 1 36 ASP H . 36 ASP HN 1 1
583 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
583 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
584 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
584 1 2 1 1 37 LYS H . 37 LYS HN 1 1
585 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
585 1 2 1 1 36 ASP H . 36 ASP HN 1 1
586 1 1 1 1 36 ASP H . 36 ASP HN 1 1
586 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
587 1 1 1 1 36 ASP H . 36 ASP HN 1 1
587 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
588 1 1 1 1 36 ASP H . 36 ASP HN 1 1
588 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
589 1 1 1 1 36 ASP H . 36 ASP HN 1 1
589 1 2 1 1 37 LYS H . 37 LYS HN 1 1
590 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
590 1 2 1 1 37 LYS H . 37 LYS HN 1 1
591 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
591 1 2 1 1 37 LYS H . 37 LYS HN 1 1
592 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
592 1 2 1 1 37 LYS H . 37 LYS HN 1 1
593 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
593 1 2 1 1 39 ARG H . 39 ARG HN 1 1
594 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
594 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
595 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
595 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1
596 1 1 1 1 37 LYS H . 37 LYS HN 1 1
596 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
597 1 1 1 1 37 LYS H . 37 LYS HN 1 1
597 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
598 1 1 1 1 37 LYS H . 37 LYS HN 1 1
598 1 2 1 1 38 GLY H . 38 GLY HN 1 1
599 1 1 1 1 37 LYS H . 37 LYS HN 1 1
599 1 2 1 1 39 ARG H . 39 ARG HN 1 1
600 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
600 1 2 1 1 38 GLY H . 38 GLY HN 1 1
601 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
601 1 2 1 1 39 ARG H . 39 ARG HN 1 1
602 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
602 1 2 1 1 38 GLY H . 38 GLY HN 1 1
603 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
603 1 2 1 1 38 GLY H . 38 GLY HN 1 1
604 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
604 1 2 1 1 38 GLY H . 38 GLY HN 1 1
605 1 1 1 1 37 LYS HG3 . 37 LYS HG3 1 1
605 1 2 1 1 38 GLY H . 38 GLY HN 1 1
606 1 1 1 1 38 GLY H . 38 GLY HN 1 1
606 1 2 1 1 39 ARG H . 39 ARG HN 1 1
607 1 1 1 1 38 GLY H . 38 GLY HN 1 1
607 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
608 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
608 1 2 1 1 39 ARG H . 39 ARG HN 1 1
609 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
609 1 2 1 1 39 ARG H . 39 ARG HN 1 1
610 1 1 1 1 39 ARG H . 39 ARG HN 1 1
610 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
611 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
611 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1
612 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
612 1 2 1 1 39 ARG HD3 . 39 ARG HD3 1 1
613 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
613 1 2 1 1 40 VAL H . 40 VAL HN 1 1
614 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
614 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
615 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
615 1 2 1 1 40 VAL H . 40 VAL HN 1 1
616 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
616 1 2 1 1 40 VAL H . 40 VAL HN 1 1
617 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
617 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
618 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
618 1 2 1 1 40 VAL H . 40 VAL HN 1 1
619 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1
619 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
620 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1
620 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
621 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1
621 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
622 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1
622 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
623 1 1 1 1 40 VAL H . 40 VAL HN 1 1
623 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
624 1 1 1 1 40 VAL H . 40 VAL HN 1 1
624 1 2 1 1 41 ILE H . 41 ILE HN 1 1
625 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
625 1 2 1 1 41 ILE H . 41 ILE HN 1 1
626 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
626 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
627 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
627 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
628 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
628 1 2 1 1 41 ILE H . 41 ILE HN 1 1
629 1 1 1 1 41 ILE H . 41 ILE HN 1 1
629 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
630 1 1 1 1 41 ILE H . 41 ILE HN 1 1
630 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
631 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
631 1 2 1 1 42 ARG H . 42 ARG HN 1 1
632 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
632 1 2 1 1 42 ARG H . 42 ARG HN 1 1
633 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
633 1 2 1 1 42 ARG H . 42 ARG HN 1 1
634 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
634 1 2 1 1 42 ARG H . 42 ARG HN 1 1
635 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
635 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
636 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
636 1 2 1 1 43 ARG H . 43 ARG HN 1 1
637 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
637 1 2 1 1 42 ARG H . 42 ARG HN 1 1
638 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
638 1 2 1 1 42 ARG H . 42 ARG HN 1 1
639 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
639 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
640 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
640 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
641 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
641 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
642 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
642 1 2 1 1 60 THR HA . 60 THR HA 1 1
643 1 1 1 1 42 ARG H . 42 ARG HN 1 1
643 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
644 1 1 1 1 42 ARG H . 42 ARG HN 1 1
644 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
645 1 1 1 1 42 ARG H . 42 ARG HN 1 1
645 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
646 1 1 1 1 42 ARG H . 42 ARG HN 1 1
646 1 2 1 1 43 ARG H . 43 ARG HN 1 1
647 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
647 1 2 1 1 43 ARG H . 43 ARG HN 1 1
648 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
648 1 2 1 1 43 ARG H . 43 ARG HN 1 1
649 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
649 1 2 1 1 43 ARG H . 43 ARG HN 1 1
650 1 1 1 1 42 ARG QD . 42 ARG QD 1 1
650 1 2 1 1 43 ARG H . 43 ARG HN 1 1
651 1 1 1 1 43 ARG H . 43 ARG HN 1 1
651 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
652 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
652 1 2 1 1 44 ASN H . 44 ASN HN 1 1
653 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
653 1 2 1 1 44 ASN H . 44 ASN HN 1 1
654 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
654 1 2 1 1 44 ASN H . 44 ASN HN 1 1
655 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
655 1 2 1 1 44 ASN H . 44 ASN HN 1 1
656 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
656 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
657 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
657 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
658 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
658 1 2 1 1 44 ASN H . 44 ASN HN 1 1
659 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
659 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
660 1 1 1 1 44 ASN H . 44 ASN HN 1 1
660 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
661 1 1 1 1 44 ASN H . 44 ASN HN 1 1
661 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
662 1 1 1 1 44 ASN H . 44 ASN HN 1 1
662 1 2 1 1 45 VAL H . 45 VAL HN 1 1
663 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
663 1 2 1 1 45 VAL H . 45 VAL HN 1 1
664 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
664 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
665 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
665 1 2 1 1 45 VAL H . 45 VAL HN 1 1
666 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
666 1 2 1 1 45 VAL H . 45 VAL HN 1 1
667 1 1 1 1 45 VAL H . 45 VAL HN 1 1
667 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
668 1 1 1 1 45 VAL H . 45 VAL HN 1 1
668 1 2 1 1 46 ARG H . 46 ARG HN 1 1
669 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
669 1 2 1 1 46 ARG H . 46 ARG HN 1 1
670 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
670 1 2 1 1 46 ARG H . 46 ARG HN 1 1
671 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
671 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
672 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
672 1 2 1 1 46 ARG H . 46 ARG HN 1 1
673 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
673 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
674 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
674 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
675 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
675 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 1
676 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
676 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 1
677 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
677 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
678 1 1 1 1 46 ARG H . 46 ARG HN 1 1
678 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
679 1 1 1 1 46 ARG H . 46 ARG HN 1 1
679 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
680 1 1 1 1 46 ARG H . 46 ARG HN 1 1
680 1 2 1 1 47 GLY H . 47 GLY HN 1 1
681 1 1 1 1 46 ARG H . 46 ARG HN 1 1
681 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
682 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
682 1 2 1 1 47 GLY H . 47 GLY HN 1 1
683 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
683 1 2 1 1 47 GLY H . 47 GLY HN 1 1
684 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
684 1 2 1 1 47 GLY H . 47 GLY HN 1 1
685 1 1 1 1 47 GLY H . 47 GLY HN 1 1
685 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
686 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
686 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
687 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
687 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
688 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
688 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
689 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
689 1 2 1 1 49 VAL H . 49 VAL HN 1 1
690 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
690 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
691 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1
691 1 2 1 1 49 VAL H . 49 VAL HN 1 1
692 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
692 1 2 1 1 49 VAL H . 49 VAL HN 1 1
693 1 1 1 1 49 VAL H . 49 VAL HN 1 1
693 1 2 1 1 50 ARG H . 50 ARG HN 1 1
694 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
694 1 2 1 1 50 ARG H . 50 ARG HN 1 1
695 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
695 1 2 1 1 50 ARG H . 50 ARG HN 1 1
696 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
696 1 2 1 1 50 ARG H . 50 ARG HN 1 1
697 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
697 1 2 1 1 50 ARG H . 50 ARG HN 1 1
698 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
698 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
699 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
699 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
700 1 1 1 1 50 ARG H . 50 ARG HN 1 1
700 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
701 1 1 1 1 50 ARG H . 50 ARG HN 1 1
701 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
702 1 1 1 1 50 ARG H . 50 ARG HN 1 1
702 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
703 1 1 1 1 50 ARG H . 50 ARG HN 1 1
703 1 2 1 1 51 VAL H . 51 VAL HN 1 1
704 1 1 1 1 50 ARG H . 50 ARG HN 1 1
704 1 2 1 1 53 ASP H . 53 ASP HN 1 1
705 1 1 1 1 50 ARG H . 50 ARG HN 1 1
705 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
706 1 1 1 1 50 ARG H . 50 ARG HN 1 1
706 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
707 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
707 1 2 1 1 51 VAL H . 51 VAL HN 1 1
708 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
708 1 2 1 1 51 VAL H . 51 VAL HN 1 1
709 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
709 1 2 1 1 51 VAL H . 51 VAL HN 1 1
710 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
710 1 2 1 1 53 ASP H . 53 ASP HN 1 1
711 1 1 1 1 50 ARG HG2 . 50 ARG HG2 1 1
711 1 2 1 1 51 VAL H . 51 VAL HN 1 1
712 1 1 1 1 50 ARG HG3 . 50 ARG HG3 1 1
712 1 2 1 1 51 VAL H . 51 VAL HN 1 1
713 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
713 1 2 1 1 51 VAL H . 51 VAL HN 1 1
714 1 1 1 1 51 VAL H . 51 VAL HN 1 1
714 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
715 1 1 1 1 51 VAL H . 51 VAL HN 1 1
715 1 2 1 1 52 GLY H . 52 GLY HN 1 1
716 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
716 1 2 1 1 52 GLY H . 52 GLY HN 1 1
717 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
717 1 2 1 1 53 ASP H . 53 ASP HN 1 1
718 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
718 1 2 1 1 52 GLY H . 52 GLY HN 1 1
719 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
719 1 2 1 1 52 GLY H . 52 GLY HN 1 1
720 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
720 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
721 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
721 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
722 1 1 1 1 52 GLY H . 52 GLY HN 1 1
722 1 2 1 1 53 ASP H . 53 ASP HN 1 1
723 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
723 1 2 1 1 53 ASP H . 53 ASP HN 1 1
724 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
724 1 2 1 1 53 ASP H . 53 ASP HN 1 1
725 1 1 1 1 53 ASP H . 53 ASP HN 1 1
725 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
726 1 1 1 1 53 ASP H . 53 ASP HN 1 1
726 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
727 1 1 1 1 53 ASP H . 53 ASP HN 1 1
727 1 2 1 1 54 ILE H . 54 ILE HN 1 1
728 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
728 1 2 1 1 54 ILE H . 54 ILE HN 1 1
729 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
729 1 2 1 1 54 ILE H . 54 ILE HN 1 1
730 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
730 1 2 1 1 54 ILE H . 54 ILE HN 1 1
731 1 1 1 1 54 ILE H . 54 ILE HN 1 1
731 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
732 1 1 1 1 54 ILE H . 54 ILE HN 1 1
732 1 2 1 1 55 LEU H . 55 LEU HN 1 1
733 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
733 1 2 1 1 55 LEU H . 55 LEU HN 1 1
734 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
734 1 2 1 1 55 LEU H . 55 LEU HN 1 1
735 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1
735 1 2 1 1 55 LEU H . 55 LEU HN 1 1
736 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
736 1 2 1 1 55 LEU H . 55 LEU HN 1 1
737 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
737 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
738 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
738 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
739 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
739 1 2 1 1 55 LEU H . 55 LEU HN 1 1
740 1 1 1 1 55 LEU H . 55 LEU HN 1 1
740 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
741 1 1 1 1 55 LEU H . 55 LEU HN 1 1
741 1 2 1 1 56 ILE H . 56 ILE HN 1 1
742 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
742 1 2 1 1 56 ILE H . 56 ILE HN 1 1
743 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
743 1 2 1 1 56 ILE H . 56 ILE HN 1 1
744 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
744 1 2 1 1 56 ILE H . 56 ILE HN 1 1
745 1 1 1 1 56 ILE H . 56 ILE HN 1 1
745 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
746 1 1 1 1 56 ILE H . 56 ILE HN 1 1
746 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
747 1 1 1 1 56 ILE H . 56 ILE HN 1 1
747 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
748 1 1 1 1 56 ILE H . 56 ILE HN 1 1
748 1 2 1 1 57 LEU H . 57 LEU HN 1 1
749 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
749 1 2 1 1 57 LEU H . 57 LEU HN 1 1
750 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
750 1 2 1 1 57 LEU H . 57 LEU HN 1 1
751 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
751 1 2 1 1 57 LEU H . 57 LEU HN 1 1
752 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
752 1 2 1 1 58 ARG H . 58 ARG HN 1 1
753 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
753 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
754 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
754 1 2 1 1 57 LEU H . 57 LEU HN 1 1
755 1 1 1 1 57 LEU H . 57 LEU HN 1 1
755 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
756 1 1 1 1 57 LEU H . 57 LEU HN 1 1
756 1 2 1 1 58 ARG H . 58 ARG HN 1 1
757 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
757 1 2 1 1 58 ARG H . 58 ARG HN 1 1
758 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
758 1 2 1 1 59 GLU H . 59 GLU HN 1 1
759 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
759 1 2 1 1 58 ARG H . 58 ARG HN 1 1
760 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
760 1 2 1 1 58 ARG H . 58 ARG HN 1 1
761 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
761 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
762 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
762 1 2 1 1 58 ARG H . 58 ARG HN 1 1
763 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
763 1 2 1 1 60 THR HA . 60 THR HA 1 1
764 1 1 1 1 58 ARG H . 58 ARG HN 1 1
764 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
765 1 1 1 1 58 ARG H . 58 ARG HN 1 1
765 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
766 1 1 1 1 58 ARG H . 58 ARG HN 1 1
766 1 2 1 1 59 GLU H . 59 GLU HN 1 1
767 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
767 1 2 1 1 59 GLU H . 59 GLU HN 1 1
768 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
768 1 2 1 1 59 GLU H . 59 GLU HN 1 1
769 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
769 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
770 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
770 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
771 1 1 1 1 59 GLU H . 59 GLU HN 1 1
771 1 2 1 1 60 THR H . 60 THR HN 1 1
772 1 1 1 1 59 GLU H . 59 GLU HN 1 1
772 1 2 1 1 61 GLU H . 61 GLU HN 1 1
773 1 1 1 1 59 GLU H . 59 GLU HN 1 1
773 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
774 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
774 1 2 1 1 60 THR H . 60 THR HN 1 1
775 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
775 1 2 1 1 60 THR H . 60 THR HN 1 1
776 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
776 1 2 1 1 60 THR H . 60 THR HN 1 1
777 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
777 1 2 1 1 61 GLU H . 61 GLU HN 1 1
778 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
778 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
779 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
779 1 2 1 1 60 THR H . 60 THR HN 1 1
780 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
780 1 2 1 1 61 GLU H . 61 GLU HN 1 1
781 1 1 1 1 60 THR H . 60 THR HN 1 1
781 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
782 1 1 1 1 60 THR H . 60 THR HN 1 1
782 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
783 1 1 1 1 60 THR HA . 60 THR HA 1 1
783 1 2 1 1 60 THR HB . 60 THR HB 1 1
784 1 1 1 1 60 THR HA . 60 THR HA 1 1
784 1 2 1 1 61 GLU H . 61 GLU HN 1 1
785 1 1 1 1 60 THR HB . 60 THR HB 1 1
785 1 2 1 1 61 GLU H . 61 GLU HN 1 1
786 1 1 1 1 60 THR MG . 60 THR QG2 1 1
786 1 2 1 1 61 GLU H . 61 GLU HN 1 1
787 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
787 1 2 1 1 62 ARG H . 62 ARG HN 1 1
788 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
788 1 2 1 1 62 ARG H . 62 ARG HN 1 1
789 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
789 1 2 1 1 62 ARG H . 62 ARG HN 1 1
790 1 1 1 1 62 ARG H . 62 ARG HN 1 1
790 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
791 1 1 1 1 62 ARG H . 62 ARG HN 1 1
791 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
792 1 1 1 1 62 ARG H . 62 ARG HN 1 1
792 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
793 1 1 1 1 62 ARG H . 62 ARG HN 1 1
793 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
794 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
794 1 2 1 1 63 GLU H . 63 GLU HN 1 1
795 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
795 1 2 1 1 63 GLU H . 63 GLU HN 1 1
796 1 1 1 1 62 ARG HG2 . 62 ARG HG2 1 1
796 1 2 1 1 63 GLU H . 63 GLU HN 1 1
797 1 1 1 1 62 ARG HG3 . 62 ARG HG3 1 1
797 1 2 1 1 63 GLU H . 63 GLU HN 1 1
798 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
798 1 2 1 1 64 ALA H . 64 ALA HN 1 1
799 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
799 1 2 1 1 64 ALA H . 64 ALA HN 1 1
800 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
800 1 2 1 1 64 ALA H . 64 ALA HN 1 1
801 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
801 1 2 1 1 65 ARG H . 65 ARG HN 1 1
802 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
802 1 2 1 1 66 GLU H . 66 GLU HN 1 1
803 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
803 1 2 1 1 65 ARG H . 65 ARG HN 1 1
804 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
804 1 2 1 1 66 GLU H . 66 GLU HN 1 1
805 1 1 1 1 65 ARG H . 65 ARG HN 1 1
805 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
806 1 1 1 1 65 ARG H . 65 ARG HN 1 1
806 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
807 1 1 1 1 65 ARG H . 65 ARG HN 1 1
807 1 2 1 1 66 GLU H . 66 GLU HN 1 1
808 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
808 1 2 1 1 66 GLU H . 66 GLU HN 1 1
809 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
809 1 2 1 1 66 GLU H . 66 GLU HN 1 1
810 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
810 1 2 1 1 66 GLU H . 66 GLU HN 1 1
811 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
811 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
812 1 1 1 1 65 ARG QG . 65 ARG QG 1 1
812 1 2 1 1 66 GLU H . 66 GLU HN 1 1
813 1 1 1 1 66 GLU H . 66 GLU HN 1 1
813 1 2 1 1 67 ILE H . 67 ILE HN 1 1
814 1 1 1 1 66 GLU H . 66 GLU HN 1 1
814 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
815 1 1 1 1 66 GLU H . 66 GLU HN 1 1
815 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
816 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
816 1 2 1 1 67 ILE H . 67 ILE HN 1 1
817 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
817 1 2 1 1 67 ILE H . 67 ILE HN 1 1
818 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
818 1 2 1 1 67 ILE H . 67 ILE HN 1 1
819 1 1 1 1 67 ILE H . 67 ILE HN 1 1
819 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
820 1 1 1 1 67 ILE H . 67 ILE HN 1 1
820 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
821 1 1 1 1 67 ILE H . 67 ILE HN 1 1
821 1 2 1 1 68 LYS H . 68 LYS HN 1 1
822 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
822 1 2 1 1 68 LYS H . 68 LYS HN 1 1
823 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
823 1 2 1 1 69 SER H . 69 SER HN 1 1
824 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
824 1 2 1 1 68 LYS H . 68 LYS HN 1 1
825 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
825 1 2 1 1 69 SER H . 69 SER HN 1 1
826 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
826 1 2 1 1 68 LYS H . 68 LYS HN 1 1
827 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
827 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
828 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 1
828 1 2 1 1 69 SER H . 69 SER HN 1 1
829 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
829 1 2 1 1 69 SER H . 69 SER HN 1 1
830 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
830 1 2 1 1 68 LYS H . 68 LYS HN 1 1
831 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
831 1 2 1 1 69 SER H . 69 SER HN 1 1
832 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
832 1 2 1 1 69 SER H . 69 SER HN 1 1
833 1 1 1 1 68 LYS H . 68 LYS HN 1 1
833 1 2 1 1 69 SER H . 69 SER HN 1 1
834 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
834 1 2 1 1 69 SER H . 69 SER HN 1 1
835 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
835 1 2 1 1 69 SER QB . 69 SER QB 1 1
836 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
836 1 2 1 1 69 SER H . 69 SER HN 1 1
837 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
837 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
838 1 1 1 1 69 SER H . 69 SER HN 1 1
838 1 2 1 1 70 ARG H . 70 ARG HN 1 1
839 1 1 1 1 69 SER HA . 69 SER HA 1 1
839 1 2 1 1 70 ARG H . 70 ARG HN 1 1
840 1 1 1 1 69 SER QB . 69 SER QB 1 1
840 1 2 1 1 70 ARG H . 70 ARG HN 1 1
841 1 1 1 1 69 SER QB . 69 SER QB 1 1
841 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
842 1 1 1 1 70 ARG H . 70 ARG HN 1 1
842 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
843 1 1 1 1 70 ARG H . 70 ARG HN 1 1
843 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
844 1 1 1 1 70 ARG H . 70 ARG HN 1 1
844 1 2 1 1 71 ARG H . 71 ARG HN 1 1
845 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
845 1 2 1 1 71 ARG H . 71 ARG HN 1 1
846 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
846 1 2 1 1 71 ARG H . 71 ARG HN 1 1
847 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
847 1 2 1 1 71 ARG H . 71 ARG HN 1 1
848 1 1 1 1 70 ARG QG . 70 ARG QG 1 1
848 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
849 1 1 1 1 71 ARG H . 71 ARG HN 1 1
849 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
850 1 1 1 1 71 ARG H . 71 ARG HN 1 1
850 1 2 1 1 71 ARG HB3 . 71 ARG HB3 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 . . . . . . . 6.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 3.0 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 4.0 1 1
20 1 . . . . . . . 6.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 6.0 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.6 1 1
43 1 . . . . . . . 5.6 1 1
44 1 . . . . . . . 6.6 1 1
45 1 . . . . . . . 7.0 1 1
46 1 . . . . . . . 7.0 1 1
47 1 . . . . . . . 7.2 1 1
48 1 . . . . . . . 7.2 1 1
49 1 . . . . . . . 8.2 1 1
50 1 . . . . . . . 8.2 1 1
51 1 . . . . . . . 8.2 1 1
52 1 . . . . . . . 8.2 1 1
53 1 . . . . . . . 8.2 1 1
54 1 . . . . . . . 9.6 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 6.0 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 7.4 1 1
65 1 . . . . . . . 7.4 1 1
66 1 . . . . . . . 8.4 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 6.0 1 1
70 1 . . . . . . . 6.0 1 1
71 1 . . . . . . . 6.0 1 1
72 1 . . . . . . . 6.0 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 6.0 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 8.4 1 1
79 1 . . . . . . . 6.0 1 1
80 1 . . . . . . . 7.0 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 6.0 1 1
83 1 . . . . . . . 6.0 1 1
84 1 . . . . . . . 6.0 1 1
85 1 . . . . . . . 7.0 1 1
86 1 . . . . . . . 6.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 6.0 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 6.0 1 1
92 1 . . . . . . . 6.0 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 6.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 6.0 1 1
105 1 . . . . . . . 6.0 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 6.0 1 1
110 1 . . . . . . . 7.4 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 7.0 1 1
115 1 . . . . . . . 8.4 1 1
116 1 . . . . . . . 6.0 1 1
117 1 . . . . . . . 6.0 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 7.0 1 1
120 1 . . . . . . . 7.0 1 1
121 1 . . . . . . . 6.0 1 1
122 1 . . . . . . . 6.0 1 1
123 1 . . . . . . . 8.4 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 6.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 6.0 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 3.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 5.6 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 8.4 1 1
141 1 . . . . . . . 7.0 1 1
142 1 . . . . . . . 7.0 1 1
143 1 . . . . . . . 7.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 7.0 1 1
147 1 . . . . . . . 8.4 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 6.0 1 1
151 1 . . . . . . . 6.0 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 6.0 1 1
154 1 . . . . . . . 4.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 4.0 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 3.0 1 1
161 1 . . . . . . . 4.0 1 1
162 1 . . . . . . . 4.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 7.4 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 7.4 1 1
169 1 . . . . . . . 4.0 1 1
170 1 . . . . . . . 7.4 1 1
171 1 . . . . . . . 4.0 1 1
172 1 . . . . . . . 4.0 1 1
173 1 . . . . . . . 7.4 1 1
174 1 . . . . . . . 7.4 1 1
175 1 . . . . . . . 7.4 1 1
176 1 . . . . . . . 7.4 1 1
177 1 . . . . . . . 8.4 1 1
178 1 . . . . . . . 7.4 1 1
179 1 . . . . . . . 7.4 1 1
180 1 . . . . . . . 9.8 1 1
181 1 . . . . . . . 7.4 1 1
182 1 . . . . . . . 7.4 1 1
183 1 . . . . . . . 7.4 1 1
184 1 . . . . . . . 7.4 1 1
185 1 . . . . . . . 6.0 1 1
186 1 . . . . . . . 8.4 1 1
187 1 . . . . . . . 7.4 1 1
188 1 . . . . . . . 9.8 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 7.4 1 1
191 1 . . . . . . . 7.4 1 1
192 1 . . . . . . . 7.4 1 1
193 1 . . . . . . . 7.4 1 1
194 1 . . . . . . . 9.8 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 3.0 1 1
198 1 . . . . . . . 6.0 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 7.4 1 1
201 1 . . . . . . . 4.0 1 1
202 1 . . . . . . . 4.0 1 1
203 1 . . . . . . . 7.4 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 4.6 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.6 1 1
210 1 . . . . . . . 5.6 1 1
211 1 . . . . . . . 7.0 1 1
212 1 . . . . . . . 7.0 1 1
213 1 . . . . . . . 6.0 1 1
214 1 . . . . . . . 6.0 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 6.0 1 1
217 1 . . . . . . . 6.0 1 1
218 1 . . . . . . . 6.0 1 1
219 1 . . . . . . . 6.0 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 7.0 1 1
222 1 . . . . . . . 6.0 1 1
223 1 . . . . . . . 6.0 1 1
224 1 . . . . . . . 6.6 1 1
225 1 . . . . . . . 7.0 1 1
226 1 . . . . . . . 7.0 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 6.0 1 1
229 1 . . . . . . . 7.0 1 1
230 1 . . . . . . . 7.0 1 1
231 1 . . . . . . . 6.0 1 1
232 1 . . . . . . . 6.0 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 4.0 1 1
236 1 . . . . . . . 6.0 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 7.4 1 1
239 1 . . . . . . . 3.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 7.4 1 1
242 1 . . . . . . . 4.0 1 1
243 1 . . . . . . . 4.0 1 1
244 1 . . . . . . . 6.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 6.0 1 1
248 1 . . . . . . . 4.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 3.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 4.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 7.4 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 7.4 1 1
259 1 . . . . . . . 6.0 1 1
260 1 . . . . . . . 7.4 1 1
261 1 . . . . . . . 7.4 1 1
262 1 . . . . . . . 7.4 1 1
263 1 . . . . . . . 7.4 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 7.4 1 1
267 1 . . . . . . . 7.4 1 1
268 1 . . . . . . . 6.0 1 1
269 1 . . . . . . . 6.0 1 1
270 1 . . . . . . . 6.0 1 1
271 1 . . . . . . . 6.0 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 7.0 1 1
274 1 . . . . . . . 7.0 1 1
275 1 . . . . . . . 8.4 1 1
276 1 . . . . . . . 8.4 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 6.0 1 1
279 1 . . . . . . . 8.4 1 1
280 1 . . . . . . . 4.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 3.0 1 1
284 1 . . . . . . . 5.6 1 1
285 1 . . . . . . . 4.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 7.4 1 1
288 1 . . . . . . . 4.0 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 4.0 1 1
291 1 . . . . . . . 4.0 1 1
292 1 . . . . . . . 6.0 1 1
293 1 . . . . . . . 7.4 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 6.0 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 7.0 1 1
300 1 . . . . . . . 7.0 1 1
301 1 . . . . . . . 7.0 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 6.0 1 1
304 1 . . . . . . . 6.0 1 1
305 1 . . . . . . . 7.0 1 1
306 1 . . . . . . . 6.0 1 1
307 1 . . . . . . . 7.0 1 1
308 1 . . . . . . . 7.0 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 6.0 1 1
312 1 . . . . . . . 7.0 1 1
313 1 . . . . . . . 6.0 1 1
314 1 . . . . . . . 6.0 1 1
315 1 . . . . . . . 7.0 1 1
316 1 . . . . . . . 6.0 1 1
317 1 . . . . . . . 6.0 1 1
318 1 . . . . . . . 7.0 1 1
319 1 . . . . . . . 6.0 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 7.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 6.0 1 1
324 1 . . . . . . . 4.0 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 7.4 1 1
327 1 . . . . . . . 4.0 1 1
328 1 . . . . . . . 4.0 1 1
329 1 . . . . . . . 4.0 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 6.0 1 1
332 1 . . . . . . . 3.0 1 1
333 1 . . . . . . . 3.0 1 1
334 1 . . . . . . . 6.0 1 1
335 1 . . . . . . . 4.0 1 1
336 1 . . . . . . . 4.0 1 1
337 1 . . . . . . . 4.0 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 6.0 1 1
340 1 . . . . . . . 7.0 1 1
341 1 . . . . . . . 6.0 1 1
342 1 . . . . . . . 6.0 1 1
343 1 . . . . . . . 4.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 4.0 1 1
348 1 . . . . . . . 7.4 1 1
349 1 . . . . . . . 4.0 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 4.0 1 1
352 1 . . . . . . . 7.4 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 6.0 1 1
355 1 . . . . . . . 6.0 1 1
356 1 . . . . . . . 8.4 1 1
357 1 . . . . . . . 6.0 1 1
358 1 . . . . . . . 7.0 1 1
359 1 . . . . . . . 7.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 6.0 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 6.0 1 1
366 1 . . . . . . . 4.0 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 3.0 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 6.0 1 1
377 1 . . . . . . . 6.0 1 1
378 1 . . . . . . . 3.0 1 1
379 1 . . . . . . . 4.0 1 1
380 1 . . . . . . . 4.0 1 1
381 1 . . . . . . . 6.0 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 4.0 1 1
384 1 . . . . . . . 4.0 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 3.0 1 1
388 1 . . . . . . . 7.4 1 1
389 1 . . . . . . . 4.0 1 1
390 1 . . . . . . . 4.6 1 1
391 1 . . . . . . . 6.0 1 1
392 1 . . . . . . . 4.0 1 1
393 1 . . . . . . . 5.0 1 1
394 1 . . . . . . . 3.0 1 1
395 1 . . . . . . . 4.0 1 1
396 1 . . . . . . . 4.0 1 1
397 1 . . . . . . . 7.4 1 1
398 1 . . . . . . . 8.4 1 1
399 1 . . . . . . . 7.4 1 1
400 1 . . . . . . . 7.4 1 1
401 1 . . . . . . . 7.4 1 1
402 1 . . . . . . . 7.4 1 1
403 1 . . . . . . . 8.4 1 1
404 1 . . . . . . . 7.4 1 1
405 1 . . . . . . . 7.4 1 1
406 1 . . . . . . . 4.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 4.0 1 1
409 1 . . . . . . . 3.0 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 7.4 1 1
412 1 . . . . . . . 4.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 6.0 1 1
416 1 . . . . . . . 7.4 1 1
417 1 . . . . . . . 6.0 1 1
418 1 . . . . . . . 8.4 1 1
419 1 . . . . . . . 8.4 1 1
420 1 . . . . . . . 3.0 1 1
421 1 . . . . . . . 4.0 1 1
422 1 . . . . . . . 6.0 1 1
423 1 . . . . . . . 4.0 1 1
424 1 . . . . . . . 5.6 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 6.0 1 1
428 1 . . . . . . . 6.0 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 6.0 1 1
432 1 . . . . . . . 6.0 1 1
433 1 . . . . . . . 6.0 1 1
434 1 . . . . . . . 7.0 1 1
435 1 . . . . . . . 6.0 1 1
436 1 . . . . . . . 6.0 1 1
437 1 . . . . . . . 7.0 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 4.0 1 1
440 1 . . . . . . . 4.0 1 1
441 1 . . . . . . . 4.0 1 1
442 1 . . . . . . . 4.0 1 1
443 1 . . . . . . . 7.4 1 1
444 1 . . . . . . . 6.0 1 1
445 1 . . . . . . . 7.4 1 1
446 1 . . . . . . . 7.4 1 1
447 1 . . . . . . . 7.4 1 1
448 1 . . . . . . . 9.8 1 1
449 1 . . . . . . . 6.0 1 1
450 1 . . . . . . . 5.0 1 1
451 1 . . . . . . . 3.0 1 1
452 1 . . . . . . . 6.0 1 1
453 1 . . . . . . . 6.0 1 1
454 1 . . . . . . . 4.0 1 1
455 1 . . . . . . . 4.0 1 1
456 1 . . . . . . . 5.6 1 1
457 1 . . . . . . . 8.4 1 1
458 1 . . . . . . . 6.0 1 1
459 1 . . . . . . . 6.0 1 1
460 1 . . . . . . . 6.0 1 1
461 1 . . . . . . . 6.0 1 1
462 1 . . . . . . . 7.0 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 8.4 1 1
466 1 . . . . . . . 4.0 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 4.0 1 1
469 1 . . . . . . . 6.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 4.0 1 1
472 1 . . . . . . . 3.0 1 1
473 1 . . . . . . . 4.0 1 1
474 1 . . . . . . . 7.4 1 1
475 1 . . . . . . . 7.4 1 1
476 1 . . . . . . . 7.4 1 1
477 1 . . . . . . . 6.0 1 1
478 1 . . . . . . . 7.4 1 1
479 1 . . . . . . . 7.4 1 1
480 1 . . . . . . . 7.4 1 1
481 1 . . . . . . . 8.4 1 1
482 1 . . . . . . . 8.4 1 1
483 1 . . . . . . . 8.4 1 1
484 1 . . . . . . . 4.0 1 1
485 1 . . . . . . . 4.0 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 3.0 1 1
488 1 . . . . . . . 4.0 1 1
489 1 . . . . . . . 6.0 1 1
490 1 . . . . . . . 7.4 1 1
491 1 . . . . . . . 4.0 1 1
492 1 . . . . . . . 6.0 1 1
493 1 . . . . . . . 4.0 1 1
494 1 . . . . . . . 4.0 1 1
495 1 . . . . . . . 7.4 1 1
496 1 . . . . . . . 7.4 1 1
497 1 . . . . . . . 6.0 1 1
498 1 . . . . . . . 8.4 1 1
499 1 . . . . . . . 6.0 1 1
500 1 . . . . . . . 6.0 1 1
501 1 . . . . . . . 6.0 1 1
502 1 . . . . . . . 8.4 1 1
503 1 . . . . . . . 6.0 1 1
504 1 . . . . . . . 6.0 1 1
505 1 . . . . . . . 6.0 1 1
506 1 . . . . . . . 6.0 1 1
507 1 . . . . . . . 8.4 1 1
508 1 . . . . . . . 4.0 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 4.0 1 1
514 1 . . . . . . . 4.0 1 1
515 1 . . . . . . . 4.0 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 4.0 1 1
520 1 . . . . . . . 6.0 1 1
521 1 . . . . . . . 4.0 1 1
522 1 . . . . . . . 4.0 1 1
523 1 . . . . . . . 6.0 1 1
524 1 . . . . . . . 5.0 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 6.0 1 1
527 1 . . . . . . . 6.0 1 1
528 1 . . . . . . . 6.6 1 1
529 1 . . . . . . . 6.0 1 1
530 1 . . . . . . . 7.0 1 1
531 1 . . . . . . . 6.0 1 1
532 1 . . . . . . . 6.0 1 1
533 1 . . . . . . . 6.0 1 1
534 1 . . . . . . . 6.0 1 1
535 1 . . . . . . . 6.0 1 1
536 1 . . . . . . . 6.0 1 1
537 1 . . . . . . . 6.0 1 1
538 1 . . . . . . . 6.0 1 1
539 1 . . . . . . . 6.0 1 1
540 1 . . . . . . . 6.0 1 1
541 1 . . . . . . . 6.0 1 1
542 1 . . . . . . . 6.0 1 1
543 1 . . . . . . . 6.0 1 1
544 1 . . . . . . . 6.0 1 1
545 1 . . . . . . . 7.0 1 1
546 1 . . . . . . . 7.0 1 1
547 1 . . . . . . . 5.0 1 1
548 1 . . . . . . . 3.0 1 1
549 1 . . . . . . . 4.0 1 1
550 1 . . . . . . . 5.6 1 1
551 1 . . . . . . . 6.0 1 1
552 1 . . . . . . . 8.0 1 1
553 1 . . . . . . . 8.4 1 1
554 1 . . . . . . . 6.0 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 5.6 1 1
557 1 . . . . . . . 5.0 1 1
558 1 . . . . . . . 5.0 1 1
559 1 . . . . . . . 3.0 1 1
560 1 . . . . . . . 4.0 1 1
561 1 . . . . . . . 6.0 1 1
562 1 . . . . . . . 4.0 1 1
563 1 . . . . . . . 4.0 1 1
564 1 . . . . . . . 5.6 1 1
565 1 . . . . . . . 5.6 1 1
566 1 . . . . . . . 6.0 1 1
567 1 . . . . . . . 5.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 4.0 1 1
570 1 . . . . . . . 4.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 4.0 1 1
574 1 . . . . . . . 4.0 1 1
575 1 . . . . . . . 6.0 1 1
576 1 . . . . . . . 4.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 5.0 1 1
579 1 . . . . . . . 4.0 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 6.2 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 6.0 1 1
586 1 . . . . . . . 3.0 1 1
587 1 . . . . . . . 4.0 1 1
588 1 . . . . . . . 4.0 1 1
589 1 . . . . . . . 3.0 1 1
590 1 . . . . . . . 4.0 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 6.0 1 1
594 1 . . . . . . . 6.0 1 1
595 1 . . . . . . . 6.0 1 1
596 1 . . . . . . . 4.0 1 1
597 1 . . . . . . . 4.0 1 1
598 1 . . . . . . . 4.0 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 3.0 1 1
601 1 . . . . . . . 4.0 1 1
602 1 . . . . . . . 5.0 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 5.0 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 3.0 1 1
607 1 . . . . . . . 5.6 1 1
608 1 . . . . . . . 4.0 1 1
609 1 . . . . . . . 4.0 1 1
610 1 . . . . . . . 6.0 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 4.0 1 1
614 1 . . . . . . . 7.4 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 7.0 1 1
618 1 . . . . . . . 6.0 1 1
619 1 . . . . . . . 6.0 1 1
620 1 . . . . . . . 6.0 1 1
621 1 . . . . . . . 6.0 1 1
622 1 . . . . . . . 6.0 1 1
623 1 . . . . . . . 4.0 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 3.0 1 1
626 1 . . . . . . . 6.0 1 1
627 1 . . . . . . . 6.0 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 5.0 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 3.0 1 1
632 1 . . . . . . . 4.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 6.0 1 1
637 1 . . . . . . . 6.0 1 1
638 1 . . . . . . . 6.0 1 1
639 1 . . . . . . . 7.0 1 1
640 1 . . . . . . . 7.0 1 1
641 1 . . . . . . . 8.4 1 1
642 1 . . . . . . . 6.0 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 6.0 1 1
646 1 . . . . . . . 4.0 1 1
647 1 . . . . . . . 3.0 1 1
648 1 . . . . . . . 5.6 1 1
649 1 . . . . . . . 6.0 1 1
650 1 . . . . . . . 6.0 1 1
651 1 . . . . . . . 6.0 1 1
652 1 . . . . . . . 4.0 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 6.0 1 1
656 1 . . . . . . . 8.4 1 1
657 1 . . . . . . . 8.4 1 1
658 1 . . . . . . . 6.0 1 1
659 1 . . . . . . . 8.4 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.0 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 3.0 1 1
664 1 . . . . . . . 7.4 1 1
665 1 . . . . . . . 5.0 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 4.0 1 1
668 1 . . . . . . . 5.0 1 1
669 1 . . . . . . . 3.0 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 7.4 1 1
672 1 . . . . . . . 7.4 1 1
673 1 . . . . . . . 7.4 1 1
674 1 . . . . . . . 8.0 1 1
675 1 . . . . . . . 7.4 1 1
676 1 . . . . . . . 7.4 1 1
677 1 . . . . . . . 7.4 1 1
678 1 . . . . . . . 4.0 1 1
679 1 . . . . . . . 4.0 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 5.6 1 1
682 1 . . . . . . . 4.0 1 1
683 1 . . . . . . . 4.0 1 1
684 1 . . . . . . . 4.0 1 1
685 1 . . . . . . . 6.0 1 1
686 1 . . . . . . . 6.6 1 1
687 1 . . . . . . . 6.0 1 1
688 1 . . . . . . . 6.0 1 1
689 1 . . . . . . . 3.0 1 1
690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 5.0 1 1
693 1 . . . . . . . 5.0 1 1
694 1 . . . . . . . 3.0 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 6.0 1 1
697 1 . . . . . . . 7.4 1 1
698 1 . . . . . . . 8.4 1 1
699 1 . . . . . . . 9.8 1 1
700 1 . . . . . . . 5.0 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 6.0 1 1
703 1 . . . . . . . 4.0 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 5.0 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 3.0 1 1
708 1 . . . . . . . 4.0 1 1
709 1 . . . . . . . 4.0 1 1
710 1 . . . . . . . 5.0 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 5.0 1 1
713 1 . . . . . . . 6.0 1 1
714 1 . . . . . . . 3.0 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 3.0 1 1
717 1 . . . . . . . 4.0 1 1
718 1 . . . . . . . 5.0 1 1
719 1 . . . . . . . 7.4 1 1
720 1 . . . . . . . 7.4 1 1
721 1 . . . . . . . 7.4 1 1
722 1 . . . . . . . 4.0 1 1
723 1 . . . . . . . 5.0 1 1
724 1 . . . . . . . 5.0 1 1
725 1 . . . . . . . 4.0 1 1
726 1 . . . . . . . 4.0 1 1
727 1 . . . . . . . 5.0 1 1
728 1 . . . . . . . 3.0 1 1
729 1 . . . . . . . 5.0 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 4.0 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 3.0 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 6.0 1 1
736 1 . . . . . . . 6.0 1 1
737 1 . . . . . . . 6.0 1 1
738 1 . . . . . . . 7.0 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 5.0 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 4.0 1 1
743 1 . . . . . . . 4.6 1 1
744 1 . . . . . . . 7.4 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 5.0 1 1
748 1 . . . . . . . 5.0 1 1
749 1 . . . . . . . 3.0 1 1
750 1 . . . . . . . 5.0 1 1
751 1 . . . . . . . 6.0 1 1
752 1 . . . . . . . 6.0 1 1
753 1 . . . . . . . 7.0 1 1
754 1 . . . . . . . 6.0 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 3.0 1 1
758 1 . . . . . . . 5.0 1 1
759 1 . . . . . . . 5.0 1 1
760 1 . . . . . . . 5.0 1 1
761 1 . . . . . . . 5.6 1 1
762 1 . . . . . . . 7.4 1 1
763 1 . . . . . . . 7.4 1 1
764 1 . . . . . . . 4.0 1 1
765 1 . . . . . . . 4.0 1 1
766 1 . . . . . . . 4.0 1 1
767 1 . . . . . . . 4.0 1 1
768 1 . . . . . . . 5.6 1 1
769 1 . . . . . . . 5.2 1 1
770 1 . . . . . . . 7.0 1 1
771 1 . . . . . . . 5.0 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 6.0 1 1
774 1 . . . . . . . 4.0 1 1
775 1 . . . . . . . 4.0 1 1
776 1 . . . . . . . 4.0 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 7.0 1 1
779 1 . . . . . . . 6.0 1 1
780 1 . . . . . . . 6.0 1 1
781 1 . . . . . . . 5.0 1 1
782 1 . . . . . . . 6.0 1 1
783 1 . . . . . . . 3.0 1 1
784 1 . . . . . . . 5.0 1 1
785 1 . . . . . . . 5.0 1 1
786 1 . . . . . . . 6.0 1 1
787 1 . . . . . . . 4.0 1 1
788 1 . . . . . . . 4.0 1 1
789 1 . . . . . . . 4.0 1 1
790 1 . . . . . . . 3.0 1 1
791 1 . . . . . . . 5.0 1 1
792 1 . . . . . . . 5.0 1 1
793 1 . . . . . . . 6.0 1 1
794 1 . . . . . . . 4.0 1 1
795 1 . . . . . . . 4.6 1 1
796 1 . . . . . . . 5.0 1 1
797 1 . . . . . . . 5.0 1 1
798 1 . . . . . . . 4.0 1 1
799 1 . . . . . . . 4.6 1 1
800 1 . . . . . . . 6.0 1 1
801 1 . . . . . . . 4.0 1 1
802 1 . . . . . . . 4.0 1 1
803 1 . . . . . . . 6.0 1 1
804 1 . . . . . . . 6.0 1 1
805 1 . . . . . . . 4.0 1 1
806 1 . . . . . . . 4.0 1 1
807 1 . . . . . . . 4.0 1 1
808 1 . . . . . . . 4.0 1 1
809 1 . . . . . . . 4.0 1 1
810 1 . . . . . . . 4.0 1 1
811 1 . . . . . . . 7.0 1 1
812 1 . . . . . . . 6.0 1 1
813 1 . . . . . . . 3.0 1 1
814 1 . . . . . . . 5.0 1 1
815 1 . . . . . . . 6.0 1 1
816 1 . . . . . . . 4.0 1 1
817 1 . . . . . . . 5.6 1 1
818 1 . . . . . . . 6.0 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 5.0 1 1
821 1 . . . . . . . 5.0 1 1
822 1 . . . . . . . 5.0 1 1
823 1 . . . . . . . 5.0 1 1
824 1 . . . . . . . 5.0 1 1
825 1 . . . . . . . 5.0 1 1
826 1 . . . . . . . 6.0 1 1
827 1 . . . . . . . 6.6 1 1
828 1 . . . . . . . 5.0 1 1
829 1 . . . . . . . 5.0 1 1
830 1 . . . . . . . 6.0 1 1
831 1 . . . . . . . 6.0 1 1
832 1 . . . . . . . 6.0 1 1
833 1 . . . . . . . 5.0 1 1
834 1 . . . . . . . 4.0 1 1
835 1 . . . . . . . 5.6 1 1
836 1 . . . . . . . 6.0 1 1
837 1 . . . . . . . 7.0 1 1
838 1 . . . . . . . 5.0 1 1
839 1 . . . . . . . 4.0 1 1
840 1 . . . . . . . 5.6 1 1
841 1 . . . . . . . 5.6 1 1
842 1 . . . . . . . 4.0 1 1
843 1 . . . . . . . 4.0 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 4.0 1 1
846 1 . . . . . . . 5.0 1 1
847 1 . . . . . . . 5.0 1 1
848 1 . . . . . . . 6.0 1 1
849 1 . . . . . . . 4.0 1 1
850 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 9 ALA O . 9 ALA O 1 2
1 1 2 1 1 55 LEU N . 55 LEU N 1 2
2 1 1 1 1 9 ALA O . 9 ALA O 1 2
2 1 2 1 1 55 LEU H . 55 LEU HN 1 2
3 1 1 1 1 10 GLU O . 10 GLU O 1 2
3 1 2 1 1 30 ARG N . 30 ARG N 1 2
4 1 1 1 1 10 GLU O . 10 GLU O 1 2
4 1 2 1 1 30 ARG H . 30 ARG HN 1 2
5 1 1 1 1 13 GLU O . 13 GLU O 1 2
5 1 2 1 1 28 LYS N . 28 LYS N 1 2
6 1 1 1 1 13 GLU O . 13 GLU O 1 2
6 1 2 1 1 28 LYS H . 28 LYS HN 1 2
7 1 1 1 1 25 THR O . 25 THR O 1 2
7 1 2 1 1 45 VAL N . 45 VAL N 1 2
8 1 1 1 1 25 THR O . 25 THR O 1 2
8 1 2 1 1 45 VAL H . 45 VAL HN 1 2
9 1 1 1 1 27 VAL O . 27 VAL O 1 2
9 1 2 1 1 43 ARG N . 43 ARG N 1 2
10 1 1 1 1 27 VAL O . 27 VAL O 1 2
10 1 2 1 1 43 ARG H . 43 ARG HN 1 2
11 1 1 1 1 12 ILE N . 12 ILE N 1 2
11 1 2 1 1 28 LYS O . 28 LYS O 1 2
12 1 1 1 1 12 ILE H . 12 ILE HN 1 2
12 1 2 1 1 28 LYS O . 28 LYS O 1 2
13 1 1 1 1 29 VAL O . 29 VAL O 1 2
13 1 2 1 1 41 ILE N . 41 ILE N 1 2
14 1 1 1 1 29 VAL O . 29 VAL O 1 2
14 1 2 1 1 41 ILE H . 41 ILE HN 1 2
15 1 1 1 1 10 GLU N . 10 GLU N 1 2
15 1 2 1 1 30 ARG O . 30 ARG O 1 2
16 1 1 1 1 10 GLU H . 10 GLU HN 1 2
16 1 2 1 1 30 ARG O . 30 ARG O 1 2
17 1 1 1 1 31 ILE N . 31 ILE N 1 2
17 1 2 1 1 39 ARG O . 39 ARG O 1 2
18 1 1 1 1 31 ILE H . 31 ILE HN 1 2
18 1 2 1 1 39 ARG O . 39 ARG O 1 2
19 1 1 1 1 29 VAL N . 29 VAL N 1 2
19 1 2 1 1 41 ILE O . 41 ILE O 1 2
20 1 1 1 1 29 VAL H . 29 VAL HN 1 2
20 1 2 1 1 41 ILE O . 41 ILE O 1 2
21 1 1 1 1 27 VAL N . 27 VAL N 1 2
21 1 2 1 1 43 ARG O . 43 ARG O 1 2
22 1 1 1 1 27 VAL H . 27 VAL HN 1 2
22 1 2 1 1 43 ARG O . 43 ARG O 1 2
23 1 1 1 1 25 THR N . 25 THR N 1 2
23 1 2 1 1 45 VAL O . 45 VAL O 1 2
24 1 1 1 1 25 THR H . 25 THR HN 1 2
24 1 2 1 1 45 VAL O . 45 VAL O 1 2
25 1 1 1 1 50 ARG O . 50 ARG O 1 2
25 1 2 1 1 53 ASP N . 53 ASP N 1 2
26 1 1 1 1 50 ARG O . 50 ARG O 1 2
26 1 2 1 1 53 ASP H . 53 ASP HN 1 2
27 1 1 1 1 11 VAL N . 11 VAL N 1 2
27 1 2 1 1 53 ASP O . 53 ASP O 1 2
28 1 1 1 1 11 VAL H . 11 VAL HN 1 2
28 1 2 1 1 53 ASP O . 53 ASP O 1 2
29 1 1 1 1 9 ALA N . 9 ALA N 1 2
29 1 2 1 1 55 LEU O . 55 LEU O 1 2
30 1 1 1 1 9 ALA H . 9 ALA HN 1 2
30 1 2 1 1 55 LEU O . 55 LEU O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.7 3.0 1 2
2 1 . . . . . . 1.8 2.0 1 2
3 1 . . . . . . 2.7 3.0 1 2
4 1 . . . . . . 1.8 2.0 1 2
5 1 . . . . . . 2.7 3.0 1 2
6 1 . . . . . . 1.8 2.0 1 2
7 1 . . . . . . 2.7 3.0 1 2
8 1 . . . . . . 1.8 2.0 1 2
9 1 . . . . . . 2.7 3.0 1 2
10 1 . . . . . . 1.8 2.0 1 2
11 1 . . . . . . 2.7 3.0 1 2
12 1 . . . . . . 1.8 2.0 1 2
13 1 . . . . . . 2.7 3.0 1 2
14 1 . . . . . . 1.8 2.0 1 2
15 1 . . . . . . 2.7 3.0 1 2
16 1 . . . . . . 1.8 2.0 1 2
17 1 . . . . . . 2.7 3.0 1 2
18 1 . . . . . . 1.8 2.0 1 2
19 1 . . . . . . 2.7 3.0 1 2
20 1 . . . . . . 1.8 2.0 1 2
21 1 . . . . . . 2.7 3.0 1 2
22 1 . . . . . . 1.8 2.0 1 2
23 1 . . . . . . 2.7 3.0 1 2
24 1 . . . . . . 1.8 2.0 1 2
25 1 . . . . . . 2.7 3.0 1 2
26 1 . . . . . . 1.8 2.0 1 2
27 1 . . . . . . 2.7 3.0 1 2
28 1 . . . . . . 1.8 2.0 1 2
29 1 . . . . . . 2.7 3.0 1 2
30 1 . . . . . . 1.8 2.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 3 GLU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -174.99998 100.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 4 ASP C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -174.99998 100.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 6 GLY C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -165.0 85.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 8 PRO C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 GLU N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 9 ALA C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 10 GLU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 12 ILE C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -174.99998 100.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -170.0 89.99999 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -170.0 89.99999 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 19 GLY C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -179.99998 105.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 20 THR C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -165.0 85.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 22 GLY C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -170.0 95.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 25 THR C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 29 VAL C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ILE N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 30 ARG C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 31 ILE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -170.0 95.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -170.0 95.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 35 ARG C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -170.0 89.99999 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 36 ASP C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -50.0 170.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 39 ARG C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ILE N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 40 VAL C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 41 ILE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 42 ARG C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -174.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ASN N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 43 ARG C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -170.0 -70.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 VAL N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 44 ASN C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ARG N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 45 VAL C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLY N 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 49 VAL C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -165.0 80.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 52 GLY C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -75.0 195.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 53 ASP C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -170.0 89.99999 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -160.0 75.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 55 LEU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -170.0 89.99999 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 56 ILE C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -170.0 89.99999 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 61 GLU C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -179.99998 110.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 64 ALA C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -179.99998 110.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 65 ARG C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -179.99998 115.00001 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 67 ILE C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -70.0 190.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 68 LYS C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -179.99998 110.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 69 SER C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -174.99998 95.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 6 GLY C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -148.77 -68.77 . . . . . . . . . . . . . . . . 1 2
2 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 PRO N 81.62 181.62 . . . . . . . . . . . . . . . . 1 2
3 PSI 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 ALA N 83.98 183.98 . . . . . . . . . . . . . . . . 1 2
4 PHI 1 1 8 PRO C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -183.09 -103.08999 . . . . . . . . . . . . . . . . 1 2
5 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 GLU N 96.55 196.55 . . . . . . . . . . . . . . . . 1 2
6 PHI 1 1 9 ALA C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -146.72 -66.72 . . . . . . . . . . . . . . . . 1 2
7 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 VAL N 69.26 169.26 . . . . . . . . . . . . . . . . 1 2
8 PHI 1 1 12 ILE C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -161.73 -81.73 . . . . . . . . . . . . . . . . 1 2
9 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ILE N 80.77 180.77 . . . . . . . . . . . . . . . . 1 2
10 PHI 1 1 13 GLU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -136.32 -56.32 . . . . . . . . . . . . . . . . 1 2
11 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N 65.27 165.27 . . . . . . . . . . . . . . . . 1 2
12 PHI 1 1 16 GLY C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -141.16 -61.16 . . . . . . . . . . . . . . . . 1 2
13 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 THR N 83.98 183.98 . . . . . . . . . . . . . . . . 1 2
14 PHI 1 1 20 THR C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -138.91 -58.91 . . . . . . . . . . . . . . . . 1 2
15 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLY N -42.41 57.589996 . . . . . . . . . . . . . . . . 1 2
16 PHI 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -151.33 -71.33 . . . . . . . . . . . . . . . . 1 2
17 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N 72.72 172.71999 . . . . . . . . . . . . . . . . 1 2
18 PHI 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -147.98 -67.98 . . . . . . . . . . . . . . . . 1 2
19 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLN N 74.84 174.83998 . . . . . . . . . . . . . . . . 1 2
20 PHI 1 1 25 THR C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -136.09 -56.09 . . . . . . . . . . . . . . . . 1 2
21 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N 86.33 186.33 . . . . . . . . . . . . . . . . 1 2
22 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -152.35 -72.34999 . . . . . . . . . . . . . . . . 1 2
23 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N 92.58 192.58 . . . . . . . . . . . . . . . . 1 2
24 PHI 1 1 29 VAL C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -150.61998 -70.62 . . . . . . . . . . . . . . . . 1 2
25 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ILE N 76.17 176.16998 . . . . . . . . . . . . . . . . 1 2
26 PHI 1 1 39 ARG C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -150.83 -70.83 . . . . . . . . . . . . . . . . 1 2
27 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ILE N 81.24 181.24 . . . . . . . . . . . . . . . . 1 2
28 PHI 1 1 41 ILE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -144.88 -64.88 . . . . . . . . . . . . . . . . 1 2
29 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ARG N 82.05 182.05 . . . . . . . . . . . . . . . . 1 2
30 PHI 1 1 42 ARG C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -179.75 -99.75 . . . . . . . . . . . . . . . . 1 2
31 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ASN N 100.01 200.00998 . . . . . . . . . . . . . . . . 1 2
32 PHI 1 1 43 ARG C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -144.21 -64.21 . . . . . . . . . . . . . . . . 1 2
33 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 VAL N 75.009995 175.01 . . . . . . . . . . . . . . . . 1 2
34 PHI 1 1 44 ASN C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -163.15 -83.15 . . . . . . . . . . . . . . . . 1 2
35 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ARG N 90.66 190.66 . . . . . . . . . . . . . . . . 1 2
36 PHI 1 1 45 VAL C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -137.66 -57.66 . . . . . . . . . . . . . . . . 1 2
37 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLY N 82.85 182.85 . . . . . . . . . . . . . . . . 1 2
38 PHI 1 1 49 VAL C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -156.79 -76.79 . . . . . . . . . . . . . . . . 1 2
39 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 VAL N 91.61 191.61 . . . . . . . . . . . . . . . . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.440 -6.811 -21.643 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -1.633 -5.855 -21.719 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -1.134 -4.439 -22.016 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.211 -2.170 -24.092 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.144 -3.670 -22.870 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.822 -5.855 -19.645 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -2.333 -6.197 -22.482 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -0.964 -3.907 -21.080 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -0.176 -4.488 -22.534 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 0.639 -1.637 -23.664 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 0.031 -3.230 -24.177 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.432 -1.768 -25.080 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -2.224 -4.130 -23.855 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -3.132 -3.720 -22.413 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -2.381 -5.855 -20.474 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 0.672 -6.454 -22.029 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -1.634 -1.967 -23.033 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 1.142 -8.738 -19.746 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 0.324 -9.016 -21.009 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 1.187 -9.030 -22.272 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -1.620 -8.289 -20.829 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -0.167 -9.984 -20.908 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 2.173 -8.626 -22.043 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 1.289 -10.055 -22.631 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 0.714 -8.421 -23.042 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -0.713 -8.006 -21.141 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 1.260 -9.599 -18.876 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 GLU C C 1.913 -7.715 -17.255 1.00 . A A . 3 GLU C 1 1
1 29 1 1 3 GLU CA C 2.491 -7.129 -18.545 1.00 . A A . 3 GLU CA 1 1
1 30 1 1 3 GLU CB C 2.595 -5.605 -18.457 1.00 . A A . 3 GLU CB 1 1
1 31 1 1 3 GLU CD C 1.074 -3.594 -18.414 1.00 . A A . 3 GLU CD 1 1
1 32 1 1 3 GLU CG C 1.372 -4.935 -19.087 1.00 . A A . 3 GLU CG 1 1
1 33 1 1 3 GLU H H 1.587 -6.837 -20.399 1.00 . A A . 3 GLU H 1 1
1 34 1 1 3 GLU HA H 3.482 -7.545 -18.728 1.00 . A A . 3 GLU HA 1 1
1 35 1 1 3 GLU HB2 H 2.683 -5.303 -17.414 1.00 . A A . 3 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H 3.499 -5.269 -18.964 1.00 . A A . 3 GLU HB3 1 1
1 37 1 1 3 GLU HE2 H -0.734 -3.733 -18.922 1.00 . A A . 3 GLU HE2 1 1
1 38 1 1 3 GLU HG2 H 1.546 -4.781 -20.152 1.00 . A A . 3 GLU HG2 1 1
1 39 1 1 3 GLU HG3 H 0.507 -5.592 -18.997 1.00 . A A . 3 GLU HG3 1 1
1 40 1 1 3 GLU N N 1.687 -7.532 -19.686 1.00 . A A . 3 GLU N 1 1
1 41 1 1 3 GLU O O 0.791 -7.389 -16.870 1.00 . A A . 3 GLU O 1 1
1 42 1 1 3 GLU OE1 O 2.001 -2.819 -18.137 1.00 . A A . 3 GLU OE1 1 1
1 43 1 1 3 GLU OE2 O -0.174 -3.368 -18.178 1.00 . A A . 3 GLU OE2 1 1
1 44 1 1 4 ASP C C 3.517 -9.520 -14.537 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C 2.285 -9.203 -15.385 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C 1.550 -10.516 -15.660 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C 0.056 -10.503 -15.331 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H 3.615 -8.829 -16.944 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H 1.622 -8.483 -14.906 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H 1.672 -10.770 -16.714 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H 2.026 -11.309 -15.085 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP HD2 H -1.048 -10.258 -13.824 1.00 . A A . 4 ASP HD2 1 1
1 53 1 1 4 ASP N N 2.704 -8.569 -16.624 1.00 . A A . 4 ASP N 1 1
1 54 1 1 4 ASP O O 3.462 -10.369 -13.648 1.00 . A A . 4 ASP O 1 1
1 55 1 1 4 ASP OD1 O -0.789 -10.251 -16.203 1.00 . A A . 4 ASP OD1 1 1
1 56 1 1 4 ASP OD2 O -0.234 -10.768 -14.102 1.00 . A A . 4 ASP OD2 1 1
1 57 1 1 5 GLU C C 5.863 -8.159 -12.848 1.00 . A A . 5 GLU C 1 1
1 58 1 1 5 GLU CA C 5.845 -9.016 -14.115 1.00 . A A . 5 GLU CA 1 1
1 59 1 1 5 GLU CB C 7.052 -8.706 -15.004 1.00 . A A . 5 GLU CB 1 1
1 60 1 1 5 GLU CD C 8.724 -9.804 -16.540 1.00 . A A . 5 GLU CD 1 1
1 61 1 1 5 GLU CG C 7.866 -9.971 -15.284 1.00 . A A . 5 GLU CG 1 1
1 62 1 1 5 GLU H H 4.637 -8.131 -15.563 1.00 . A A . 5 GLU H 1 1
1 63 1 1 5 GLU HA H 5.861 -10.073 -13.848 1.00 . A A . 5 GLU HA 1 1
1 64 1 1 5 GLU HB2 H 6.713 -8.272 -15.945 1.00 . A A . 5 GLU HB2 1 1
1 65 1 1 5 GLU HB3 H 7.683 -7.962 -14.519 1.00 . A A . 5 GLU HB3 1 1
1 66 1 1 5 GLU HE2 H 9.739 -11.390 -16.548 1.00 . A A . 5 GLU HE2 1 1
1 67 1 1 5 GLU HG2 H 8.506 -10.192 -14.429 1.00 . A A . 5 GLU HG2 1 1
1 68 1 1 5 GLU HG3 H 7.195 -10.820 -15.408 1.00 . A A . 5 GLU HG3 1 1
1 69 1 1 5 GLU N N 4.601 -8.820 -14.840 1.00 . A A . 5 GLU N 1 1
1 70 1 1 5 GLU O O 6.896 -8.036 -12.192 1.00 . A A . 5 GLU O 1 1
1 71 1 1 5 GLU OE1 O 8.301 -9.134 -17.494 1.00 . A A . 5 GLU OE1 1 1
1 72 1 1 5 GLU OE2 O 9.868 -10.399 -16.502 1.00 . A A . 5 GLU OE2 1 1
1 73 1 1 6 GLY C C 3.109 -6.410 -11.092 1.00 . A A . 6 GLY C 1 1
1 74 1 1 6 GLY CA C 4.577 -6.746 -11.366 1.00 . A A . 6 GLY CA 1 1
1 75 1 1 6 GLY H H 3.872 -7.693 -13.082 1.00 . A A . 6 GLY H 1 1
1 76 1 1 6 GLY HA2 H 5.004 -7.254 -10.501 1.00 . A A . 6 GLY HA2 1 1
1 77 1 1 6 GLY HA3 H 5.144 -5.826 -11.508 1.00 . A A . 6 GLY HA3 1 1
1 78 1 1 6 GLY N N 4.707 -7.588 -12.542 1.00 . A A . 6 GLY N 1 1
1 79 1 1 6 GLY O O 2.414 -5.893 -11.965 1.00 . A A . 6 GLY O 1 1
1 80 1 1 7 TYR C C 1.222 -5.190 -8.617 1.00 . A A . 7 TYR C 1 1
1 81 1 1 7 TYR CA C 1.310 -6.453 -9.476 1.00 . A A . 7 TYR CA 1 1
1 82 1 1 7 TYR CB C 0.877 -7.657 -8.637 1.00 . A A . 7 TYR CB 1 1
1 83 1 1 7 TYR CD1 C 1.609 -7.382 -6.240 1.00 . A A . 7 TYR CD1 1 1
1 84 1 1 7 TYR CD2 C 2.867 -8.848 -7.648 1.00 . A A . 7 TYR CD2 1 1
1 85 1 1 7 TYR CE1 C 2.492 -7.679 -5.142 1.00 . A A . 7 TYR CE1 1 1
1 86 1 1 7 TYR CE2 C 3.750 -9.145 -6.550 1.00 . A A . 7 TYR CE2 1 1
1 87 1 1 7 TYR CG C 1.815 -7.972 -7.470 1.00 . A A . 7 TYR CG 1 1
1 88 1 1 7 TYR CZ C 3.519 -8.545 -5.351 1.00 . A A . 7 TYR CZ 1 1
1 89 1 1 7 TYR H H 3.254 -7.136 -9.171 1.00 . A A . 7 TYR H 1 1
1 90 1 1 7 TYR HA H 0.718 -6.311 -10.380 1.00 . A A . 7 TYR HA 1 1
1 91 1 1 7 TYR HB2 H -0.124 -7.473 -8.246 1.00 . A A . 7 TYR HB2 1 1
1 92 1 1 7 TYR HB3 H 0.811 -8.532 -9.284 1.00 . A A . 7 TYR HB3 1 1
1 93 1 1 7 TYR HD1 H 0.778 -6.690 -6.100 1.00 . A A . 7 TYR HD1 1 1
1 94 1 1 7 TYR HD2 H 3.030 -9.314 -8.620 1.00 . A A . 7 TYR HD2 1 1
1 95 1 1 7 TYR HE1 H 2.340 -7.219 -4.165 1.00 . A A . 7 TYR HE1 1 1
1 96 1 1 7 TYR HE2 H 4.585 -9.834 -6.676 1.00 . A A . 7 TYR HE2 1 1
1 97 1 1 7 TYR HH H 3.844 -9.273 -3.578 1.00 . A A . 7 TYR HH 1 1
1 98 1 1 7 TYR N N 2.682 -6.716 -9.876 1.00 . A A . 7 TYR N 1 1
1 99 1 1 7 TYR O O 1.787 -5.136 -7.526 1.00 . A A . 7 TYR O 1 1
1 100 1 1 7 TYR OH O 4.352 -8.826 -4.314 1.00 . A A . 7 TYR OH 1 1
1 101 1 1 8 PRO C C -0.671 -3.067 -7.294 1.00 . A A . 8 PRO C 1 1
1 102 1 1 8 PRO CA C 0.320 -2.919 -8.451 1.00 . A A . 8 PRO CA 1 1
1 103 1 1 8 PRO CB C -0.146 -1.935 -9.510 1.00 . A A . 8 PRO CB 1 1
1 104 1 1 8 PRO CD C -0.194 -4.207 -10.445 1.00 . A A . 8 PRO CD 1 1
1 105 1 1 8 PRO CG C -0.666 -2.778 -10.663 1.00 . A A . 8 PRO CG 1 1
1 106 1 1 8 PRO HA H 1.185 -2.635 -8.035 1.00 . A A . 8 PRO HA 1 1
1 107 1 1 8 PRO HB2 H -0.928 -1.282 -9.120 1.00 . A A . 8 PRO HB2 1 1
1 108 1 1 8 PRO HB3 H 0.673 -1.292 -9.834 1.00 . A A . 8 PRO HB3 1 1
1 109 1 1 8 PRO HD2 H -1.032 -4.903 -10.434 1.00 . A A . 8 PRO HD2 1 1
1 110 1 1 8 PRO HD3 H 0.477 -4.528 -11.242 1.00 . A A . 8 PRO HD3 1 1
1 111 1 1 8 PRO HG2 H -1.754 -2.738 -10.705 1.00 . A A . 8 PRO HG2 1 1
1 112 1 1 8 PRO HG3 H -0.296 -2.395 -11.614 1.00 . A A . 8 PRO HG3 1 1
1 113 1 1 8 PRO N N 0.490 -4.178 -9.156 1.00 . A A . 8 PRO N 1 1
1 114 1 1 8 PRO O O -1.592 -3.880 -7.362 1.00 . A A . 8 PRO O 1 1
1 115 1 1 9 ALA C C -1.758 -0.878 -4.754 1.00 . A A . 9 ALA C 1 1
1 116 1 1 9 ALA CA C -1.310 -2.302 -5.091 1.00 . A A . 9 ALA CA 1 1
1 117 1 1 9 ALA CB C -0.571 -2.970 -3.930 1.00 . A A . 9 ALA CB 1 1
1 118 1 1 9 ALA H H 0.304 -1.612 -6.213 1.00 . A A . 9 ALA H 1 1
1 119 1 1 9 ALA HA H -2.186 -2.900 -5.341 1.00 . A A . 9 ALA HA 1 1
1 120 1 1 9 ALA HB1 H -1.260 -3.122 -3.099 1.00 . A A . 9 ALA HB1 1 1
1 121 1 1 9 ALA HB2 H -0.178 -3.933 -4.256 1.00 . A A . 9 ALA HB2 1 1
1 122 1 1 9 ALA HB3 H 0.252 -2.333 -3.608 1.00 . A A . 9 ALA HB3 1 1
1 123 1 1 9 ALA N N -0.448 -2.270 -6.260 1.00 . A A . 9 ALA N 1 1
1 124 1 1 9 ALA O O -0.942 0.042 -4.721 1.00 . A A . 9 ALA O 1 1
1 125 1 1 10 GLU C C -3.890 0.645 -2.675 1.00 . A A . 10 GLU C 1 1
1 126 1 1 10 GLU CA C -3.620 0.554 -4.178 1.00 . A A . 10 GLU CA 1 1
1 127 1 1 10 GLU CB C -4.895 0.818 -4.981 1.00 . A A . 10 GLU CB 1 1
1 128 1 1 10 GLU CD C -6.620 2.649 -4.802 1.00 . A A . 10 GLU CD 1 1
1 129 1 1 10 GLU CG C -5.159 2.320 -5.114 1.00 . A A . 10 GLU CG 1 1
1 130 1 1 10 GLU H H -3.710 -1.495 -4.540 1.00 . A A . 10 GLU H 1 1
1 131 1 1 10 GLU HA H -2.861 1.284 -4.463 1.00 . A A . 10 GLU HA 1 1
1 132 1 1 10 GLU HB2 H -4.804 0.373 -5.972 1.00 . A A . 10 GLU HB2 1 1
1 133 1 1 10 GLU HB3 H -5.743 0.338 -4.493 1.00 . A A . 10 GLU HB3 1 1
1 134 1 1 10 GLU HE2 H -7.416 3.800 -6.062 1.00 . A A . 10 GLU HE2 1 1
1 135 1 1 10 GLU HG2 H -4.506 2.868 -4.435 1.00 . A A . 10 GLU HG2 1 1
1 136 1 1 10 GLU HG3 H -4.916 2.647 -6.125 1.00 . A A . 10 GLU HG3 1 1
1 137 1 1 10 GLU N N -3.053 -0.742 -4.512 1.00 . A A . 10 GLU N 1 1
1 138 1 1 10 GLU O O -4.430 -0.287 -2.081 1.00 . A A . 10 GLU O 1 1
1 139 1 1 10 GLU OE1 O -7.000 2.728 -3.625 1.00 . A A . 10 GLU OE1 1 1
1 140 1 1 10 GLU OE2 O -7.371 2.827 -5.836 1.00 . A A . 10 GLU OE2 1 1
1 141 1 1 11 VAL C C -5.188 1.916 -0.354 1.00 . A A . 11 VAL C 1 1
1 142 1 1 11 VAL CA C -3.696 1.999 -0.681 1.00 . A A . 11 VAL CA 1 1
1 143 1 1 11 VAL CB C -3.067 3.333 -0.271 1.00 . A A . 11 VAL CB 1 1
1 144 1 1 11 VAL CG1 C -3.293 3.611 1.217 1.00 . A A . 11 VAL CG1 1 1
1 145 1 1 11 VAL CG2 C -1.577 3.366 -0.615 1.00 . A A . 11 VAL CG2 1 1
1 146 1 1 11 VAL H H -3.064 2.528 -2.594 1.00 . A A . 11 VAL H 1 1
1 147 1 1 11 VAL HA H -3.175 1.203 -0.149 1.00 . A A . 11 VAL HA 1 1
1 148 1 1 11 VAL HB H -3.559 4.123 -0.838 1.00 . A A . 11 VAL HB 1 1
1 149 1 1 11 VAL HG11 H -4.273 3.236 1.512 1.00 . A A . 11 VAL HG11 1 1
1 150 1 1 11 VAL HG12 H -2.521 3.110 1.801 1.00 . A A . 11 VAL HG12 1 1
1 151 1 1 11 VAL HG13 H -3.246 4.685 1.397 1.00 . A A . 11 VAL HG13 1 1
1 152 1 1 11 VAL HG21 H -1.019 2.803 0.133 1.00 . A A . 11 VAL HG21 1 1
1 153 1 1 11 VAL HG22 H -1.421 2.918 -1.597 1.00 . A A . 11 VAL HG22 1 1
1 154 1 1 11 VAL HG23 H -1.229 4.399 -0.628 1.00 . A A . 11 VAL HG23 1 1
1 155 1 1 11 VAL N N -3.502 1.775 -2.103 1.00 . A A . 11 VAL N 1 1
1 156 1 1 11 VAL O O -6.003 2.588 -0.984 1.00 . A A . 11 VAL O 1 1
1 157 1 1 12 ILE C C -7.131 1.711 2.324 1.00 . A A . 12 ILE C 1 1
1 158 1 1 12 ILE CA C -6.881 0.906 1.047 1.00 . A A . 12 ILE CA 1 1
1 159 1 1 12 ILE CB C -7.210 -0.582 1.184 1.00 . A A . 12 ILE CB 1 1
1 160 1 1 12 ILE CD1 C -6.682 -2.439 2.806 1.00 . A A . 12 ILE CD1 1 1
1 161 1 1 12 ILE CG1 C -6.102 -1.322 1.937 1.00 . A A . 12 ILE CG1 1 1
1 162 1 1 12 ILE CG2 C -7.491 -1.209 -0.183 1.00 . A A . 12 ILE CG2 1 1
1 163 1 1 12 ILE H H -4.831 0.543 1.137 1.00 . A A . 12 ILE H 1 1
1 164 1 1 12 ILE HA H -7.516 1.306 0.257 1.00 . A A . 12 ILE HA 1 1
1 165 1 1 12 ILE HB H -8.120 -0.677 1.775 1.00 . A A . 12 ILE HB 1 1
1 166 1 1 12 ILE HD11 H -7.265 -2.003 3.617 1.00 . A A . 12 ILE HD11 1 1
1 167 1 1 12 ILE HD12 H -7.325 -3.076 2.198 1.00 . A A . 12 ILE HD12 1 1
1 168 1 1 12 ILE HD13 H -5.869 -3.035 3.221 1.00 . A A . 12 ILE HD13 1 1
1 169 1 1 12 ILE HG12 H -5.391 -1.741 1.225 1.00 . A A . 12 ILE HG12 1 1
1 170 1 1 12 ILE HG13 H -5.550 -0.619 2.561 1.00 . A A . 12 ILE HG13 1 1
1 171 1 1 12 ILE HG21 H -8.261 -0.632 -0.696 1.00 . A A . 12 ILE HG21 1 1
1 172 1 1 12 ILE HG22 H -6.578 -1.206 -0.779 1.00 . A A . 12 ILE HG22 1 1
1 173 1 1 12 ILE HG23 H -7.834 -2.234 -0.049 1.00 . A A . 12 ILE HG23 1 1
1 174 1 1 12 ILE N N -5.501 1.086 0.630 1.00 . A A . 12 ILE N 1 1
1 175 1 1 12 ILE O O -8.203 2.289 2.497 1.00 . A A . 12 ILE O 1 1
1 176 1 1 13 GLU C C -4.831 2.661 5.041 1.00 . A A . 13 GLU C 1 1
1 177 1 1 13 GLU CA C -6.222 2.447 4.441 1.00 . A A . 13 GLU CA 1 1
1 178 1 1 13 GLU CB C -7.138 1.717 5.426 1.00 . A A . 13 GLU CB 1 1
1 179 1 1 13 GLU CD C -8.614 2.403 7.352 1.00 . A A . 13 GLU CD 1 1
1 180 1 1 13 GLU CG C -7.202 2.454 6.765 1.00 . A A . 13 GLU CG 1 1
1 181 1 1 13 GLU H H -5.256 1.250 3.037 1.00 . A A . 13 GLU H 1 1
1 182 1 1 13 GLU HA H -6.667 3.409 4.187 1.00 . A A . 13 GLU HA 1 1
1 183 1 1 13 GLU HB2 H -8.139 1.634 5.004 1.00 . A A . 13 GLU HB2 1 1
1 184 1 1 13 GLU HB3 H -6.773 0.701 5.582 1.00 . A A . 13 GLU HB3 1 1
1 185 1 1 13 GLU HE2 H -9.268 3.719 6.175 1.00 . A A . 13 GLU HE2 1 1
1 186 1 1 13 GLU HG2 H -6.497 2.005 7.465 1.00 . A A . 13 GLU HG2 1 1
1 187 1 1 13 GLU HG3 H -6.899 3.492 6.628 1.00 . A A . 13 GLU HG3 1 1
1 188 1 1 13 GLU N N -6.125 1.723 3.185 1.00 . A A . 13 GLU N 1 1
1 189 1 1 13 GLU O O -3.969 1.789 4.943 1.00 . A A . 13 GLU O 1 1
1 190 1 1 13 GLU OE1 O -8.989 1.401 7.980 1.00 . A A . 13 GLU OE1 1 1
1 191 1 1 13 GLU OE2 O -9.332 3.452 7.136 1.00 . A A . 13 GLU OE2 1 1
1 192 1 1 14 ILE C C -3.417 3.770 7.742 1.00 . A A . 14 ILE C 1 1
1 193 1 1 14 ILE CA C -3.384 4.163 6.264 1.00 . A A . 14 ILE CA 1 1
1 194 1 1 14 ILE CB C -3.050 5.638 6.027 1.00 . A A . 14 ILE CB 1 1
1 195 1 1 14 ILE CD1 C -3.459 7.467 4.340 1.00 . A A . 14 ILE CD1 1 1
1 196 1 1 14 ILE CG1 C -3.130 5.986 4.540 1.00 . A A . 14 ILE CG1 1 1
1 197 1 1 14 ILE CG2 C -1.689 5.995 6.627 1.00 . A A . 14 ILE CG2 1 1
1 198 1 1 14 ILE H H -5.362 4.528 5.724 1.00 . A A . 14 ILE H 1 1
1 199 1 1 14 ILE HA H -2.613 3.575 5.767 1.00 . A A . 14 ILE HA 1 1
1 200 1 1 14 ILE HB H -3.797 6.244 6.540 1.00 . A A . 14 ILE HB 1 1
1 201 1 1 14 ILE HD11 H -3.149 7.777 3.342 1.00 . A A . 14 ILE HD11 1 1
1 202 1 1 14 ILE HD12 H -4.533 7.618 4.449 1.00 . A A . 14 ILE HD12 1 1
1 203 1 1 14 ILE HD13 H -2.931 8.060 5.086 1.00 . A A . 14 ILE HD13 1 1
1 204 1 1 14 ILE HG12 H -2.181 5.753 4.057 1.00 . A A . 14 ILE HG12 1 1
1 205 1 1 14 ILE HG13 H -3.891 5.372 4.059 1.00 . A A . 14 ILE HG13 1 1
1 206 1 1 14 ILE HG21 H -1.122 5.082 6.811 1.00 . A A . 14 ILE HG21 1 1
1 207 1 1 14 ILE HG22 H -1.140 6.629 5.931 1.00 . A A . 14 ILE HG22 1 1
1 208 1 1 14 ILE HG23 H -1.834 6.527 7.567 1.00 . A A . 14 ILE HG23 1 1
1 209 1 1 14 ILE N N -4.656 3.825 5.649 1.00 . A A . 14 ILE N 1 1
1 210 1 1 14 ILE O O -4.421 3.978 8.421 1.00 . A A . 14 ILE O 1 1
1 211 1 1 15 ILE C C -1.791 3.981 10.447 1.00 . A A . 15 ILE C 1 1
1 212 1 1 15 ILE CA C -2.195 2.785 9.583 1.00 . A A . 15 ILE CA 1 1
1 213 1 1 15 ILE CB C -1.246 1.591 9.703 1.00 . A A . 15 ILE CB 1 1
1 214 1 1 15 ILE CD1 C -0.622 -0.300 8.155 1.00 . A A . 15 ILE CD1 1 1
1 215 1 1 15 ILE CG1 C -1.763 0.396 8.899 1.00 . A A . 15 ILE CG1 1 1
1 216 1 1 15 ILE CG2 C -0.999 1.232 11.169 1.00 . A A . 15 ILE CG2 1 1
1 217 1 1 15 ILE H H -1.493 3.044 7.638 1.00 . A A . 15 ILE H 1 1
1 218 1 1 15 ILE HA H -3.181 2.446 9.900 1.00 . A A . 15 ILE HA 1 1
1 219 1 1 15 ILE HB H -0.284 1.874 9.275 1.00 . A A . 15 ILE HB 1 1
1 220 1 1 15 ILE HD11 H 0.328 0.145 8.449 1.00 . A A . 15 ILE HD11 1 1
1 221 1 1 15 ILE HD12 H -0.619 -1.361 8.404 1.00 . A A . 15 ILE HD12 1 1
1 222 1 1 15 ILE HD13 H -0.763 -0.179 7.080 1.00 . A A . 15 ILE HD13 1 1
1 223 1 1 15 ILE HG12 H -2.251 -0.313 9.569 1.00 . A A . 15 ILE HG12 1 1
1 224 1 1 15 ILE HG13 H -2.517 0.731 8.186 1.00 . A A . 15 ILE HG13 1 1
1 225 1 1 15 ILE HG21 H -0.958 0.148 11.276 1.00 . A A . 15 ILE HG21 1 1
1 226 1 1 15 ILE HG22 H -0.054 1.665 11.496 1.00 . A A . 15 ILE HG22 1 1
1 227 1 1 15 ILE HG23 H -1.810 1.626 11.781 1.00 . A A . 15 ILE HG23 1 1
1 228 1 1 15 ILE N N -2.306 3.209 8.197 1.00 . A A . 15 ILE N 1 1
1 229 1 1 15 ILE O O -2.540 4.394 11.330 1.00 . A A . 15 ILE O 1 1
1 230 1 1 16 GLY C C 1.410 5.810 10.681 1.00 . A A . 16 GLY C 1 1
1 231 1 1 16 GLY CA C -0.095 5.644 10.902 1.00 . A A . 16 GLY CA 1 1
1 232 1 1 16 GLY H H -0.004 4.161 9.442 1.00 . A A . 16 GLY H 1 1
1 233 1 1 16 GLY HA2 H -0.614 6.549 10.588 1.00 . A A . 16 GLY HA2 1 1
1 234 1 1 16 GLY HA3 H -0.297 5.513 11.965 1.00 . A A . 16 GLY HA3 1 1
1 235 1 1 16 GLY N N -0.607 4.503 10.162 1.00 . A A . 16 GLY N 1 1
1 236 1 1 16 GLY O O 1.902 5.622 9.569 1.00 . A A . 16 GLY O 1 1
1 237 1 1 17 ARG C C 4.264 5.106 12.202 1.00 . A A . 17 ARG C 1 1
1 238 1 1 17 ARG CA C 3.538 6.353 11.695 1.00 . A A . 17 ARG CA 1 1
1 239 1 1 17 ARG CB C 3.968 7.561 12.530 1.00 . A A . 17 ARG CB 1 1
1 240 1 1 17 ARG CD C 4.748 9.826 11.744 1.00 . A A . 17 ARG CD 1 1
1 241 1 1 17 ARG CG C 5.088 8.337 11.835 1.00 . A A . 17 ARG CG 1 1
1 242 1 1 17 ARG CZ C 6.054 11.843 11.050 1.00 . A A . 17 ARG CZ 1 1
1 243 1 1 17 ARG H H 1.691 6.311 12.658 1.00 . A A . 17 ARG H 1 1
1 244 1 1 17 ARG HA H 3.750 6.528 10.640 1.00 . A A . 17 ARG HA 1 1
1 245 1 1 17 ARG HB2 H 3.113 8.217 12.694 1.00 . A A . 17 ARG HB2 1 1
1 246 1 1 17 ARG HB3 H 4.307 7.227 13.511 1.00 . A A . 17 ARG HB3 1 1
1 247 1 1 17 ARG HD2 H 4.105 10.009 10.884 1.00 . A A . 17 ARG HD2 1 1
1 248 1 1 17 ARG HD3 H 4.193 10.135 12.630 1.00 . A A . 17 ARG HD3 1 1
1 249 1 1 17 ARG HE H 6.835 10.232 11.990 1.00 . A A . 17 ARG HE 1 1
1 250 1 1 17 ARG HG2 H 6.021 8.206 12.383 1.00 . A A . 17 ARG HG2 1 1
1 251 1 1 17 ARG HG3 H 5.247 7.935 10.834 1.00 . A A . 17 ARG HG3 1 1
1 252 1 1 17 ARG HH11 H 4.068 11.941 10.583 1.00 . A A . 17 ARG HH11 1 1
1 253 1 1 17 ARG HH12 H 5.002 13.323 10.115 1.00 . A A . 17 ARG HH12 1 1
1 254 1 1 17 ARG HH21 H 7.350 13.368 10.590 1.00 . A A . 17 ARG HH21 1 1
1 255 1 1 17 ARG N N 2.099 6.160 11.757 1.00 . A A . 17 ARG N 1 1
1 256 1 1 17 ARG NE N 5.990 10.622 11.624 1.00 . A A . 17 ARG NE 1 1
1 257 1 1 17 ARG NH1 N 4.946 12.418 10.539 1.00 . A A . 17 ARG NH1 1 1
1 258 1 1 17 ARG NH2 N 7.218 12.465 10.997 1.00 . A A . 17 ARG NH2 1 1
1 259 1 1 17 ARG O O 3.635 4.188 12.728 1.00 . A A . 17 ARG O 1 1
1 260 1 1 18 THR C C 7.646 4.494 13.185 1.00 . A A . 18 THR C 1 1
1 261 1 1 18 THR CA C 6.395 3.992 12.462 1.00 . A A . 18 THR CA 1 1
1 262 1 1 18 THR CB C 6.707 3.131 11.236 1.00 . A A . 18 THR CB 1 1
1 263 1 1 18 THR CG2 C 7.662 1.980 11.556 1.00 . A A . 18 THR CG2 1 1
1 264 1 1 18 THR H H 6.081 5.862 11.600 1.00 . A A . 18 THR H 1 1
1 265 1 1 18 THR HA H 5.823 3.407 13.181 1.00 . A A . 18 THR HA 1 1
1 266 1 1 18 THR HB H 7.092 3.742 10.419 1.00 . A A . 18 THR HB 1 1
1 267 1 1 18 THR HG1 H 5.088 2.086 11.775 1.00 . A A . 18 THR HG1 1 1
1 268 1 1 18 THR HG21 H 8.475 1.969 10.830 1.00 . A A . 18 THR HG21 1 1
1 269 1 1 18 THR HG22 H 8.072 2.116 12.557 1.00 . A A . 18 THR HG22 1 1
1 270 1 1 18 THR HG23 H 7.121 1.035 11.511 1.00 . A A . 18 THR HG23 1 1
1 271 1 1 18 THR N N 5.577 5.112 12.028 1.00 . A A . 18 THR N 1 1
1 272 1 1 18 THR O O 7.992 3.994 14.254 1.00 . A A . 18 THR O 1 1
1 273 1 1 18 THR OG1 O 5.471 2.485 10.942 1.00 . A A . 18 THR OG1 1 1
1 274 1 1 19 GLY C C 10.542 4.972 13.421 1.00 . A A . 19 GLY C 1 1
1 275 1 1 19 GLY CA C 9.495 6.053 13.147 1.00 . A A . 19 GLY CA 1 1
1 276 1 1 19 GLY H H 8.002 5.879 11.705 1.00 . A A . 19 GLY H 1 1
1 277 1 1 19 GLY HA2 H 9.906 6.798 12.465 1.00 . A A . 19 GLY HA2 1 1
1 278 1 1 19 GLY HA3 H 9.250 6.571 14.074 1.00 . A A . 19 GLY HA3 1 1
1 279 1 1 19 GLY N N 8.290 5.478 12.574 1.00 . A A . 19 GLY N 1 1
1 280 1 1 19 GLY O O 10.644 3.998 12.676 1.00 . A A . 19 GLY O 1 1
1 281 1 1 20 THR C C 13.412 4.165 13.797 1.00 . A A . 20 THR C 1 1
1 282 1 1 20 THR CA C 12.329 4.234 14.875 1.00 . A A . 20 THR CA 1 1
1 283 1 1 20 THR CB C 11.660 2.886 15.151 1.00 . A A . 20 THR CB 1 1
1 284 1 1 20 THR CG2 C 12.674 1.778 15.439 1.00 . A A . 20 THR CG2 1 1
1 285 1 1 20 THR H H 11.203 5.974 15.093 1.00 . A A . 20 THR H 1 1
1 286 1 1 20 THR HA H 12.806 4.597 15.785 1.00 . A A . 20 THR HA 1 1
1 287 1 1 20 THR HB H 10.998 2.605 14.333 1.00 . A A . 20 THR HB 1 1
1 288 1 1 20 THR HG1 H 11.633 3.437 17.075 1.00 . A A . 20 THR HG1 1 1
1 289 1 1 20 THR HG21 H 13.643 2.054 15.023 1.00 . A A . 20 THR HG21 1 1
1 290 1 1 20 THR HG22 H 12.767 1.641 16.517 1.00 . A A . 20 THR HG22 1 1
1 291 1 1 20 THR HG23 H 12.335 0.847 14.983 1.00 . A A . 20 THR HG23 1 1
1 292 1 1 20 THR N N 11.293 5.179 14.493 1.00 . A A . 20 THR N 1 1
1 293 1 1 20 THR O O 14.497 4.719 13.966 1.00 . A A . 20 THR O 1 1
1 294 1 1 20 THR OG1 O 10.993 3.078 16.396 1.00 . A A . 20 THR OG1 1 1
1 295 1 1 21 THR C C 14.383 4.703 11.035 1.00 . A A . 21 THR C 1 1
1 296 1 1 21 THR CA C 14.011 3.333 11.606 1.00 . A A . 21 THR CA 1 1
1 297 1 1 21 THR CB C 13.376 2.397 10.576 1.00 . A A . 21 THR CB 1 1
1 298 1 1 21 THR CG2 C 14.062 2.477 9.211 1.00 . A A . 21 THR CG2 1 1
1 299 1 1 21 THR H H 12.195 3.035 12.582 1.00 . A A . 21 THR H 1 1
1 300 1 1 21 THR HA H 14.928 2.886 11.988 1.00 . A A . 21 THR HA 1 1
1 301 1 1 21 THR HB H 12.306 2.586 10.486 1.00 . A A . 21 THR HB 1 1
1 302 1 1 21 THR HG1 H 13.042 0.427 10.688 1.00 . A A . 21 THR HG1 1 1
1 303 1 1 21 THR HG21 H 15.065 2.055 9.283 1.00 . A A . 21 THR HG21 1 1
1 304 1 1 21 THR HG22 H 13.483 1.913 8.480 1.00 . A A . 21 THR HG22 1 1
1 305 1 1 21 THR HG23 H 14.128 3.519 8.898 1.00 . A A . 21 THR HG23 1 1
1 306 1 1 21 THR N N 13.080 3.481 12.712 1.00 . A A . 21 THR N 1 1
1 307 1 1 21 THR O O 15.533 4.934 10.667 1.00 . A A . 21 THR O 1 1
1 308 1 1 21 THR OG1 O 13.696 1.091 11.050 1.00 . A A . 21 THR OG1 1 1
1 309 1 1 22 GLY C C 12.285 7.513 9.942 1.00 . A A . 22 GLY C 1 1
1 310 1 1 22 GLY CA C 13.595 6.916 10.459 1.00 . A A . 22 GLY CA 1 1
1 311 1 1 22 GLY H H 12.454 5.379 11.281 1.00 . A A . 22 GLY H 1 1
1 312 1 1 22 GLY HA2 H 14.007 7.554 11.241 1.00 . A A . 22 GLY HA2 1 1
1 313 1 1 22 GLY HA3 H 14.328 6.887 9.653 1.00 . A A . 22 GLY HA3 1 1
1 314 1 1 22 GLY N N 13.387 5.575 10.979 1.00 . A A . 22 GLY N 1 1
1 315 1 1 22 GLY O O 12.060 7.576 8.735 1.00 . A A . 22 GLY O 1 1
1 316 1 1 23 ASP C C 9.508 7.691 9.442 1.00 . A A . 23 ASP C 1 1
1 317 1 1 23 ASP CA C 10.171 8.527 10.539 1.00 . A A . 23 ASP CA 1 1
1 318 1 1 23 ASP CB C 10.345 9.951 10.008 1.00 . A A . 23 ASP CB 1 1
1 319 1 1 23 ASP CG C 11.085 10.905 10.947 1.00 . A A . 23 ASP CG 1 1
1 320 1 1 23 ASP H H 11.644 7.881 11.864 1.00 . A A . 23 ASP H 1 1
1 321 1 1 23 ASP HA H 9.598 8.528 11.466 1.00 . A A . 23 ASP HA 1 1
1 322 1 1 23 ASP HB2 H 10.884 9.906 9.061 1.00 . A A . 23 ASP HB2 1 1
1 323 1 1 23 ASP HB3 H 9.360 10.366 9.795 1.00 . A A . 23 ASP HB3 1 1
1 324 1 1 23 ASP HD2 H 10.795 11.846 12.553 1.00 . A A . 23 ASP HD2 1 1
1 325 1 1 23 ASP N N 11.454 7.937 10.883 1.00 . A A . 23 ASP N 1 1
1 326 1 1 23 ASP O O 9.098 8.225 8.412 1.00 . A A . 23 ASP O 1 1
1 327 1 1 23 ASP OD1 O 12.324 10.953 10.962 1.00 . A A . 23 ASP OD1 1 1
1 328 1 1 23 ASP OD2 O 10.326 11.631 11.696 1.00 . A A . 23 ASP OD2 1 1
1 329 1 1 24 VAL C C 7.296 5.626 8.804 1.00 . A A . 24 VAL C 1 1
1 330 1 1 24 VAL CA C 8.818 5.480 8.748 1.00 . A A . 24 VAL CA 1 1
1 331 1 1 24 VAL CB C 9.291 4.050 9.020 1.00 . A A . 24 VAL CB 1 1
1 332 1 1 24 VAL CG1 C 8.551 3.049 8.132 1.00 . A A . 24 VAL CG1 1 1
1 333 1 1 24 VAL CG2 C 10.806 3.930 8.838 1.00 . A A . 24 VAL CG2 1 1
1 334 1 1 24 VAL H H 9.760 5.968 10.540 1.00 . A A . 24 VAL H 1 1
1 335 1 1 24 VAL HA H 9.161 5.765 7.753 1.00 . A A . 24 VAL HA 1 1
1 336 1 1 24 VAL HB H 9.059 3.813 10.058 1.00 . A A . 24 VAL HB 1 1
1 337 1 1 24 VAL HG11 H 9.023 2.070 8.217 1.00 . A A . 24 VAL HG11 1 1
1 338 1 1 24 VAL HG12 H 7.511 2.980 8.451 1.00 . A A . 24 VAL HG12 1 1
1 339 1 1 24 VAL HG13 H 8.592 3.383 7.095 1.00 . A A . 24 VAL HG13 1 1
1 340 1 1 24 VAL HG21 H 11.089 4.344 7.870 1.00 . A A . 24 VAL HG21 1 1
1 341 1 1 24 VAL HG22 H 11.312 4.481 9.631 1.00 . A A . 24 VAL HG22 1 1
1 342 1 1 24 VAL HG23 H 11.095 2.881 8.883 1.00 . A A . 24 VAL HG23 1 1
1 343 1 1 24 VAL N N 9.424 6.394 9.700 1.00 . A A . 24 VAL N 1 1
1 344 1 1 24 VAL O O 6.750 6.092 9.803 1.00 . A A . 24 VAL O 1 1
1 345 1 1 25 THR C C 4.635 4.011 7.035 1.00 . A A . 25 THR C 1 1
1 346 1 1 25 THR CA C 5.205 5.299 7.632 1.00 . A A . 25 THR CA 1 1
1 347 1 1 25 THR CB C 4.848 6.551 6.829 1.00 . A A . 25 THR CB 1 1
1 348 1 1 25 THR CG2 C 3.346 6.666 6.561 1.00 . A A . 25 THR CG2 1 1
1 349 1 1 25 THR H H 7.105 4.841 6.911 1.00 . A A . 25 THR H 1 1
1 350 1 1 25 THR HA H 4.805 5.388 8.642 1.00 . A A . 25 THR HA 1 1
1 351 1 1 25 THR HB H 5.415 6.592 5.899 1.00 . A A . 25 THR HB 1 1
1 352 1 1 25 THR HG1 H 4.453 7.637 8.464 1.00 . A A . 25 THR HG1 1 1
1 353 1 1 25 THR HG21 H 3.011 7.676 6.796 1.00 . A A . 25 THR HG21 1 1
1 354 1 1 25 THR HG22 H 3.148 6.454 5.510 1.00 . A A . 25 THR HG22 1 1
1 355 1 1 25 THR HG23 H 2.810 5.951 7.184 1.00 . A A . 25 THR HG23 1 1
1 356 1 1 25 THR N N 6.654 5.219 7.719 1.00 . A A . 25 THR N 1 1
1 357 1 1 25 THR O O 4.867 3.709 5.866 1.00 . A A . 25 THR O 1 1
1 358 1 1 25 THR OG1 O 5.124 7.627 7.722 1.00 . A A . 25 THR OG1 1 1
1 359 1 1 26 GLN C C 1.882 2.291 6.898 1.00 . A A . 26 GLN C 1 1
1 360 1 1 26 GLN CA C 3.293 2.039 7.435 1.00 . A A . 26 GLN CA 1 1
1 361 1 1 26 GLN CB C 3.272 1.017 8.573 1.00 . A A . 26 GLN CB 1 1
1 362 1 1 26 GLN CD C 3.576 -1.282 7.585 1.00 . A A . 26 GLN CD 1 1
1 363 1 1 26 GLN CG C 4.260 -0.120 8.308 1.00 . A A . 26 GLN CG 1 1
1 364 1 1 26 GLN H H 3.714 3.540 8.815 1.00 . A A . 26 GLN H 1 1
1 365 1 1 26 GLN HA H 3.933 1.668 6.634 1.00 . A A . 26 GLN HA 1 1
1 366 1 1 26 GLN HB2 H 3.523 1.510 9.513 1.00 . A A . 26 GLN HB2 1 1
1 367 1 1 26 GLN HB3 H 2.267 0.612 8.685 1.00 . A A . 26 GLN HB3 1 1
1 368 1 1 26 GLN HE21 H 4.401 -2.546 8.934 1.00 . A A . 26 GLN HE21 1 1
1 369 1 1 26 GLN HE22 H 3.414 -3.296 7.724 1.00 . A A . 26 GLN HE22 1 1
1 370 1 1 26 GLN HG2 H 5.091 0.248 7.707 1.00 . A A . 26 GLN HG2 1 1
1 371 1 1 26 GLN HG3 H 4.679 -0.470 9.251 1.00 . A A . 26 GLN HG3 1 1
1 372 1 1 26 GLN N N 3.899 3.287 7.866 1.00 . A A . 26 GLN N 1 1
1 373 1 1 26 GLN NE2 N 3.817 -2.473 8.126 1.00 . A A . 26 GLN NE2 1 1
1 374 1 1 26 GLN O O 1.093 2.996 7.524 1.00 . A A . 26 GLN O 1 1
1 375 1 1 26 GLN OE1 O 2.876 -1.109 6.601 1.00 . A A . 26 GLN OE1 1 1
1 376 1 1 27 VAL C C -0.148 0.500 4.562 1.00 . A A . 27 VAL C 1 1
1 377 1 1 27 VAL CA C 0.307 1.852 5.116 1.00 . A A . 27 VAL CA 1 1
1 378 1 1 27 VAL CB C 0.365 2.946 4.049 1.00 . A A . 27 VAL CB 1 1
1 379 1 1 27 VAL CG1 C 0.521 4.328 4.688 1.00 . A A . 27 VAL CG1 1 1
1 380 1 1 27 VAL CG2 C 1.489 2.676 3.046 1.00 . A A . 27 VAL CG2 1 1
1 381 1 1 27 VAL H H 2.256 1.128 5.241 1.00 . A A . 27 VAL H 1 1
1 382 1 1 27 VAL HA H -0.395 2.169 5.887 1.00 . A A . 27 VAL HA 1 1
1 383 1 1 27 VAL HB H -0.579 2.934 3.505 1.00 . A A . 27 VAL HB 1 1
1 384 1 1 27 VAL HG11 H -0.446 4.829 4.711 1.00 . A A . 27 VAL HG11 1 1
1 385 1 1 27 VAL HG12 H 0.897 4.217 5.706 1.00 . A A . 27 VAL HG12 1 1
1 386 1 1 27 VAL HG13 H 1.225 4.921 4.104 1.00 . A A . 27 VAL HG13 1 1
1 387 1 1 27 VAL HG21 H 2.323 3.349 3.245 1.00 . A A . 27 VAL HG21 1 1
1 388 1 1 27 VAL HG22 H 1.823 1.643 3.146 1.00 . A A . 27 VAL HG22 1 1
1 389 1 1 27 VAL HG23 H 1.120 2.843 2.034 1.00 . A A . 27 VAL HG23 1 1
1 390 1 1 27 VAL N N 1.609 1.700 5.744 1.00 . A A . 27 VAL N 1 1
1 391 1 1 27 VAL O O 0.679 -0.344 4.219 1.00 . A A . 27 VAL O 1 1
1 392 1 1 28 LYS C C -2.494 -0.687 2.541 1.00 . A A . 28 LYS C 1 1
1 393 1 1 28 LYS CA C -2.035 -0.898 3.985 1.00 . A A . 28 LYS CA 1 1
1 394 1 1 28 LYS CB C -3.142 -1.396 4.916 1.00 . A A . 28 LYS CB 1 1
1 395 1 1 28 LYS CD C -3.698 -2.897 6.864 1.00 . A A . 28 LYS CD 1 1
1 396 1 1 28 LYS CE C -3.150 -3.917 7.864 1.00 . A A . 28 LYS CE 1 1
1 397 1 1 28 LYS CG C -2.581 -2.343 5.978 1.00 . A A . 28 LYS CG 1 1
1 398 1 1 28 LYS H H -2.126 1.028 4.772 1.00 . A A . 28 LYS H 1 1
1 399 1 1 28 LYS HA H -1.247 -1.651 3.990 1.00 . A A . 28 LYS HA 1 1
1 400 1 1 28 LYS HB2 H -3.626 -0.547 5.399 1.00 . A A . 28 LYS HB2 1 1
1 401 1 1 28 LYS HB3 H -3.908 -1.909 4.334 1.00 . A A . 28 LYS HB3 1 1
1 402 1 1 28 LYS HD2 H -4.182 -2.081 7.400 1.00 . A A . 28 LYS HD2 1 1
1 403 1 1 28 LYS HD3 H -4.461 -3.366 6.242 1.00 . A A . 28 LYS HD3 1 1
1 404 1 1 28 LYS HE2 H -3.901 -4.683 8.060 1.00 . A A . 28 LYS HE2 1 1
1 405 1 1 28 LYS HE3 H -2.283 -4.422 7.439 1.00 . A A . 28 LYS HE3 1 1
1 406 1 1 28 LYS HG2 H -2.052 -3.165 5.496 1.00 . A A . 28 LYS HG2 1 1
1 407 1 1 28 LYS HG3 H -1.853 -1.814 6.594 1.00 . A A . 28 LYS HG3 1 1
1 408 1 1 28 LYS HZ1 H -1.937 -3.656 9.538 1.00 . A A . 28 LYS HZ1 1 1
1 409 1 1 28 LYS HZ2 H -2.582 -2.262 8.997 1.00 . A A . 28 LYS HZ2 1 1
1 410 1 1 28 LYS N N -1.460 0.336 4.491 1.00 . A A . 28 LYS N 1 1
1 411 1 1 28 LYS NZ N -2.771 -3.250 9.130 1.00 . A A . 28 LYS NZ 1 1
1 412 1 1 28 LYS O O -3.179 0.290 2.240 1.00 . A A . 28 LYS O 1 1
1 413 1 1 29 VAL C C -3.010 -2.902 -0.171 1.00 . A A . 29 VAL C 1 1
1 414 1 1 29 VAL CA C -2.462 -1.547 0.280 1.00 . A A . 29 VAL CA 1 1
1 415 1 1 29 VAL CB C -1.261 -1.082 -0.547 1.00 . A A . 29 VAL CB 1 1
1 416 1 1 29 VAL CG1 C -0.767 0.287 -0.075 1.00 . A A . 29 VAL CG1 1 1
1 417 1 1 29 VAL CG2 C -0.134 -2.116 -0.506 1.00 . A A . 29 VAL CG2 1 1
1 418 1 1 29 VAL H H -1.542 -2.410 1.938 1.00 . A A . 29 VAL H 1 1
1 419 1 1 29 VAL HA H -3.249 -0.799 0.181 1.00 . A A . 29 VAL HA 1 1
1 420 1 1 29 VAL HB H -1.587 -0.982 -1.583 1.00 . A A . 29 VAL HB 1 1
1 421 1 1 29 VAL HG11 H -1.326 0.589 0.810 1.00 . A A . 29 VAL HG11 1 1
1 422 1 1 29 VAL HG12 H 0.294 0.226 0.169 1.00 . A A . 29 VAL HG12 1 1
1 423 1 1 29 VAL HG13 H -0.916 1.020 -0.867 1.00 . A A . 29 VAL HG13 1 1
1 424 1 1 29 VAL HG21 H -0.187 -2.746 -1.395 1.00 . A A . 29 VAL HG21 1 1
1 425 1 1 29 VAL HG22 H 0.828 -1.604 -0.481 1.00 . A A . 29 VAL HG22 1 1
1 426 1 1 29 VAL HG23 H -0.241 -2.735 0.385 1.00 . A A . 29 VAL HG23 1 1
1 427 1 1 29 VAL N N -2.099 -1.619 1.685 1.00 . A A . 29 VAL N 1 1
1 428 1 1 29 VAL O O -2.657 -3.937 0.393 1.00 . A A . 29 VAL O 1 1
1 429 1 1 30 ARG C C -4.025 -4.280 -3.166 1.00 . A A . 30 ARG C 1 1
1 430 1 1 30 ARG CA C -4.464 -4.063 -1.716 1.00 . A A . 30 ARG CA 1 1
1 431 1 1 30 ARG CB C -5.991 -3.993 -1.658 1.00 . A A . 30 ARG CB 1 1
1 432 1 1 30 ARG CD C -8.121 -5.292 -2.028 1.00 . A A . 30 ARG CD 1 1
1 433 1 1 30 ARG CG C -6.622 -5.215 -2.328 1.00 . A A . 30 ARG CG 1 1
1 434 1 1 30 ARG CZ C -10.225 -4.425 -3.065 1.00 . A A . 30 ARG CZ 1 1
1 435 1 1 30 ARG H H -4.145 -2.006 -1.636 1.00 . A A . 30 ARG H 1 1
1 436 1 1 30 ARG HA H -4.098 -4.863 -1.072 1.00 . A A . 30 ARG HA 1 1
1 437 1 1 30 ARG HB2 H -6.317 -3.935 -0.619 1.00 . A A . 30 ARG HB2 1 1
1 438 1 1 30 ARG HB3 H -6.336 -3.084 -2.151 1.00 . A A . 30 ARG HB3 1 1
1 439 1 1 30 ARG HD2 H -8.436 -6.333 -1.973 1.00 . A A . 30 ARG HD2 1 1
1 440 1 1 30 ARG HD3 H -8.329 -4.844 -1.056 1.00 . A A . 30 ARG HD3 1 1
1 441 1 1 30 ARG HE H -8.377 -4.209 -3.856 1.00 . A A . 30 ARG HE 1 1
1 442 1 1 30 ARG HG2 H -6.466 -5.164 -3.406 1.00 . A A . 30 ARG HG2 1 1
1 443 1 1 30 ARG HG3 H -6.131 -6.121 -1.977 1.00 . A A . 30 ARG HG3 1 1
1 444 1 1 30 ARG HH11 H -10.515 -5.404 -1.296 1.00 . A A . 30 ARG HH11 1 1
1 445 1 1 30 ARG HH12 H -11.954 -4.791 -2.041 1.00 . A A . 30 ARG HH12 1 1
1 446 1 1 30 ARG HH21 H -11.789 -3.617 -4.123 1.00 . A A . 30 ARG HH21 1 1
1 447 1 1 30 ARG N N -3.864 -2.852 -1.183 1.00 . A A . 30 ARG N 1 1
1 448 1 1 30 ARG NE N -8.885 -4.588 -3.082 1.00 . A A . 30 ARG NE 1 1
1 449 1 1 30 ARG NH1 N -10.962 -4.916 -2.046 1.00 . A A . 30 ARG NH1 1 1
1 450 1 1 30 ARG NH2 N -10.804 -3.780 -4.060 1.00 . A A . 30 ARG NH2 1 1
1 451 1 1 30 ARG O O -3.792 -3.319 -3.897 1.00 . A A . 30 ARG O 1 1
1 452 1 1 31 ILE C C -4.645 -5.555 -5.862 1.00 . A A . 31 ILE C 1 1
1 453 1 1 31 ILE CA C -3.519 -5.902 -4.886 1.00 . A A . 31 ILE CA 1 1
1 454 1 1 31 ILE CB C -3.083 -7.368 -4.947 1.00 . A A . 31 ILE CB 1 1
1 455 1 1 31 ILE CD1 C -1.389 -9.056 -4.146 1.00 . A A . 31 ILE CD1 1 1
1 456 1 1 31 ILE CG1 C -1.942 -7.642 -3.964 1.00 . A A . 31 ILE CG1 1 1
1 457 1 1 31 ILE CG2 C -2.717 -7.773 -6.376 1.00 . A A . 31 ILE CG2 1 1
1 458 1 1 31 ILE H H -4.117 -6.323 -2.936 1.00 . A A . 31 ILE H 1 1
1 459 1 1 31 ILE HA H -2.647 -5.296 -5.135 1.00 . A A . 31 ILE HA 1 1
1 460 1 1 31 ILE HB H -3.926 -7.988 -4.642 1.00 . A A . 31 ILE HB 1 1
1 461 1 1 31 ILE HD11 H -2.213 -9.769 -4.164 1.00 . A A . 31 ILE HD11 1 1
1 462 1 1 31 ILE HD12 H -0.839 -9.113 -5.086 1.00 . A A . 31 ILE HD12 1 1
1 463 1 1 31 ILE HD13 H -0.720 -9.294 -3.319 1.00 . A A . 31 ILE HD13 1 1
1 464 1 1 31 ILE HG12 H -1.146 -6.913 -4.114 1.00 . A A . 31 ILE HG12 1 1
1 465 1 1 31 ILE HG13 H -2.300 -7.516 -2.942 1.00 . A A . 31 ILE HG13 1 1
1 466 1 1 31 ILE HG21 H -1.951 -7.099 -6.760 1.00 . A A . 31 ILE HG21 1 1
1 467 1 1 31 ILE HG22 H -2.337 -8.794 -6.378 1.00 . A A . 31 ILE HG22 1 1
1 468 1 1 31 ILE HG23 H -3.603 -7.713 -7.008 1.00 . A A . 31 ILE HG23 1 1
1 469 1 1 31 ILE N N -3.925 -5.548 -3.537 1.00 . A A . 31 ILE N 1 1
1 470 1 1 31 ILE O O -5.798 -5.924 -5.641 1.00 . A A . 31 ILE O 1 1
1 471 1 1 32 LEU C C -5.403 -5.579 -8.947 1.00 . A A . 32 LEU C 1 1
1 472 1 1 32 LEU CA C -5.236 -4.449 -7.929 1.00 . A A . 32 LEU CA 1 1
1 473 1 1 32 LEU CB C -4.832 -3.113 -8.556 1.00 . A A . 32 LEU CB 1 1
1 474 1 1 32 LEU CD1 C -4.533 -0.616 -8.371 1.00 . A A . 32 LEU CD1 1 1
1 475 1 1 32 LEU CD2 C -6.653 -1.713 -7.515 1.00 . A A . 32 LEU CD2 1 1
1 476 1 1 32 LEU CG C -5.146 -1.863 -7.731 1.00 . A A . 32 LEU CG 1 1
1 477 1 1 32 LEU H H -3.332 -4.554 -7.091 1.00 . A A . 32 LEU H 1 1
1 478 1 1 32 LEU HA H -6.191 -4.293 -7.426 1.00 . A A . 32 LEU HA 1 1
1 479 1 1 32 LEU HB2 H -3.760 -3.135 -8.751 1.00 . A A . 32 LEU HB2 1 1
1 480 1 1 32 LEU HB3 H -5.330 -3.021 -9.521 1.00 . A A . 32 LEU HB3 1 1
1 481 1 1 32 LEU HD11 H -3.620 -0.347 -7.840 1.00 . A A . 32 LEU HD11 1 1
1 482 1 1 32 LEU HD12 H -4.299 -0.821 -9.415 1.00 . A A . 32 LEU HD12 1 1
1 483 1 1 32 LEU HD13 H -5.243 0.209 -8.313 1.00 . A A . 32 LEU HD13 1 1
1 484 1 1 32 LEU HD21 H -7.166 -2.592 -7.907 1.00 . A A . 32 LEU HD21 1 1
1 485 1 1 32 LEU HD22 H -6.860 -1.618 -6.449 1.00 . A A . 32 LEU HD22 1 1
1 486 1 1 32 LEU HD23 H -7.009 -0.824 -8.035 1.00 . A A . 32 LEU HD23 1 1
1 487 1 1 32 LEU HG H -4.690 -1.978 -6.748 1.00 . A A . 32 LEU HG 1 1
1 488 1 1 32 LEU N N -4.272 -4.850 -6.919 1.00 . A A . 32 LEU N 1 1
1 489 1 1 32 LEU O O -6.475 -5.743 -9.528 1.00 . A A . 32 LEU O 1 1
1 490 1 1 33 GLU C C -3.089 -8.302 -9.889 1.00 . A A . 33 GLU C 1 1
1 491 1 1 33 GLU CA C -4.341 -7.441 -10.067 1.00 . A A . 33 GLU CA 1 1
1 492 1 1 33 GLU CB C -4.462 -6.941 -11.508 1.00 . A A . 33 GLU CB 1 1
1 493 1 1 33 GLU CD C -5.817 -7.147 -13.626 1.00 . A A . 33 GLU CD 1 1
1 494 1 1 33 GLU CG C -5.408 -7.830 -12.319 1.00 . A A . 33 GLU CG 1 1
1 495 1 1 33 GLU H H -3.460 -6.191 -8.653 1.00 . A A . 33 GLU H 1 1
1 496 1 1 33 GLU HA H -5.229 -8.022 -9.815 1.00 . A A . 33 GLU HA 1 1
1 497 1 1 33 GLU HB2 H -4.830 -5.915 -11.511 1.00 . A A . 33 GLU HB2 1 1
1 498 1 1 33 GLU HB3 H -3.478 -6.929 -11.976 1.00 . A A . 33 GLU HB3 1 1
1 499 1 1 33 GLU HE2 H -7.312 -8.283 -13.756 1.00 . A A . 33 GLU HE2 1 1
1 500 1 1 33 GLU HG2 H -4.921 -8.780 -12.538 1.00 . A A . 33 GLU HG2 1 1
1 501 1 1 33 GLU HG3 H -6.296 -8.055 -11.729 1.00 . A A . 33 GLU HG3 1 1
1 502 1 1 33 GLU N N -4.328 -6.331 -9.130 1.00 . A A . 33 GLU N 1 1
1 503 1 1 33 GLU O O -2.144 -7.897 -9.213 1.00 . A A . 33 GLU O 1 1
1 504 1 1 33 GLU OE1 O -4.994 -6.460 -14.250 1.00 . A A . 33 GLU OE1 1 1
1 505 1 1 33 GLU OE2 O -7.037 -7.350 -13.989 1.00 . A A . 33 GLU OE2 1 1
1 506 1 1 34 GLY C C -2.411 -11.696 -9.732 1.00 . A A . 34 GLY C 1 1
1 507 1 1 34 GLY CA C -2.001 -10.395 -10.424 1.00 . A A . 34 GLY CA 1 1
1 508 1 1 34 GLY H H -3.894 -9.795 -11.054 1.00 . A A . 34 GLY H 1 1
1 509 1 1 34 GLY HA2 H -1.631 -10.612 -11.426 1.00 . A A . 34 GLY HA2 1 1
1 510 1 1 34 GLY HA3 H -1.183 -9.929 -9.875 1.00 . A A . 34 GLY HA3 1 1
1 511 1 1 34 GLY N N -3.122 -9.474 -10.506 1.00 . A A . 34 GLY N 1 1
1 512 1 1 34 GLY O O -1.942 -11.995 -8.635 1.00 . A A . 34 GLY O 1 1
1 513 1 1 35 ARG C C -4.559 -13.462 -8.581 1.00 . A A . 35 ARG C 1 1
1 514 1 1 35 ARG CA C -3.761 -13.699 -9.865 1.00 . A A . 35 ARG CA 1 1
1 515 1 1 35 ARG CB C -2.598 -14.647 -9.566 1.00 . A A . 35 ARG CB 1 1
1 516 1 1 35 ARG CD C -2.759 -17.135 -9.190 1.00 . A A . 35 ARG CD 1 1
1 517 1 1 35 ARG CG C -2.818 -16.010 -10.225 1.00 . A A . 35 ARG CG 1 1
1 518 1 1 35 ARG CZ C -3.961 -18.935 -10.444 1.00 . A A . 35 ARG CZ 1 1
1 519 1 1 35 ARG H H -3.660 -12.186 -11.294 1.00 . A A . 35 ARG H 1 1
1 520 1 1 35 ARG HA H -4.394 -14.113 -10.649 1.00 . A A . 35 ARG HA 1 1
1 521 1 1 35 ARG HB2 H -1.667 -14.210 -9.927 1.00 . A A . 35 ARG HB2 1 1
1 522 1 1 35 ARG HB3 H -2.494 -14.772 -8.489 1.00 . A A . 35 ARG HB3 1 1
1 523 1 1 35 ARG HD2 H -1.809 -17.663 -9.269 1.00 . A A . 35 ARG HD2 1 1
1 524 1 1 35 ARG HD3 H -2.810 -16.718 -8.185 1.00 . A A . 35 ARG HD3 1 1
1 525 1 1 35 ARG HE H -4.624 -18.080 -8.735 1.00 . A A . 35 ARG HE 1 1
1 526 1 1 35 ARG HG2 H -3.785 -16.023 -10.728 1.00 . A A . 35 ARG HG2 1 1
1 527 1 1 35 ARG HG3 H -2.059 -16.174 -10.991 1.00 . A A . 35 ARG HG3 1 1
1 528 1 1 35 ARG HH11 H -2.195 -18.366 -11.299 1.00 . A A . 35 ARG HH11 1 1
1 529 1 1 35 ARG HH12 H -3.053 -19.612 -12.143 1.00 . A A . 35 ARG HH12 1 1
1 530 1 1 35 ARG HH21 H -5.144 -20.394 -11.273 1.00 . A A . 35 ARG HH21 1 1
1 531 1 1 35 ARG N N -3.283 -12.436 -10.402 1.00 . A A . 35 ARG N 1 1
1 532 1 1 35 ARG NE N -3.880 -18.078 -9.404 1.00 . A A . 35 ARG NE 1 1
1 533 1 1 35 ARG NH1 N -2.985 -18.974 -11.376 1.00 . A A . 35 ARG NH1 1 1
1 534 1 1 35 ARG NH2 N -5.008 -19.733 -10.535 1.00 . A A . 35 ARG NH2 1 1
1 535 1 1 35 ARG O O -5.787 -13.538 -8.586 1.00 . A A . 35 ARG O 1 1
1 536 1 1 36 ASP C C -5.563 -11.890 -6.392 1.00 . A A . 36 ASP C 1 1
1 537 1 1 36 ASP CA C -4.453 -12.930 -6.224 1.00 . A A . 36 ASP CA 1 1
1 538 1 1 36 ASP CB C -3.440 -12.381 -5.218 1.00 . A A . 36 ASP CB 1 1
1 539 1 1 36 ASP CG C -2.190 -13.242 -5.024 1.00 . A A . 36 ASP CG 1 1
1 540 1 1 36 ASP H H -2.831 -13.119 -7.517 1.00 . A A . 36 ASP H 1 1
1 541 1 1 36 ASP HA H -4.835 -13.898 -5.899 1.00 . A A . 36 ASP HA 1 1
1 542 1 1 36 ASP HB2 H -3.131 -11.387 -5.541 1.00 . A A . 36 ASP HB2 1 1
1 543 1 1 36 ASP HB3 H -3.935 -12.264 -4.254 1.00 . A A . 36 ASP HB3 1 1
1 544 1 1 36 ASP HD2 H -2.120 -15.124 -5.026 1.00 . A A . 36 ASP HD2 1 1
1 545 1 1 36 ASP N N -3.829 -13.179 -7.512 1.00 . A A . 36 ASP N 1 1
1 546 1 1 36 ASP O O -6.722 -12.157 -6.078 1.00 . A A . 36 ASP O 1 1
1 547 1 1 36 ASP OD1 O -1.081 -12.856 -5.420 1.00 . A A . 36 ASP OD1 1 1
1 548 1 1 36 ASP OD2 O -2.392 -14.369 -4.429 1.00 . A A . 36 ASP OD2 1 1
1 549 1 1 37 LYS C C -7.116 -9.612 -5.944 1.00 . A A . 37 LYS C 1 1
1 550 1 1 37 LYS CA C -6.116 -9.645 -7.102 1.00 . A A . 37 LYS CA 1 1
1 551 1 1 37 LYS CB C -6.772 -9.772 -8.478 1.00 . A A . 37 LYS CB 1 1
1 552 1 1 37 LYS CD C -8.917 -9.048 -9.589 1.00 . A A . 37 LYS CD 1 1
1 553 1 1 37 LYS CE C -10.092 -8.081 -9.432 1.00 . A A . 37 LYS CE 1 1
1 554 1 1 37 LYS CG C -7.724 -8.603 -8.741 1.00 . A A . 37 LYS CG 1 1
1 555 1 1 37 LYS H H -4.224 -10.517 -7.141 1.00 . A A . 37 LYS H 1 1
1 556 1 1 37 LYS HA H -5.552 -8.712 -7.098 1.00 . A A . 37 LYS HA 1 1
1 557 1 1 37 LYS HB2 H -6.004 -9.801 -9.250 1.00 . A A . 37 LYS HB2 1 1
1 558 1 1 37 LYS HB3 H -7.320 -10.712 -8.538 1.00 . A A . 37 LYS HB3 1 1
1 559 1 1 37 LYS HD2 H -8.623 -9.102 -10.637 1.00 . A A . 37 LYS HD2 1 1
1 560 1 1 37 LYS HD3 H -9.225 -10.051 -9.292 1.00 . A A . 37 LYS HD3 1 1
1 561 1 1 37 LYS HE2 H -10.397 -8.035 -8.387 1.00 . A A . 37 LYS HE2 1 1
1 562 1 1 37 LYS HE3 H -9.783 -7.075 -9.718 1.00 . A A . 37 LYS HE3 1 1
1 563 1 1 37 LYS HG2 H -8.078 -8.197 -7.793 1.00 . A A . 37 LYS HG2 1 1
1 564 1 1 37 LYS HG3 H -7.189 -7.802 -9.251 1.00 . A A . 37 LYS HG3 1 1
1 565 1 1 37 LYS HZ1 H -11.221 -8.073 -11.184 1.00 . A A . 37 LYS HZ1 1 1
1 566 1 1 37 LYS HZ2 H -11.234 -9.514 -10.425 1.00 . A A . 37 LYS HZ2 1 1
1 567 1 1 37 LYS N N -5.169 -10.726 -6.888 1.00 . A A . 37 LYS N 1 1
1 568 1 1 37 LYS NZ N -11.234 -8.512 -10.270 1.00 . A A . 37 LYS NZ 1 1
1 569 1 1 37 LYS O O -8.167 -10.247 -6.009 1.00 . A A . 37 LYS O 1 1
1 570 1 1 38 GLY C C -6.858 -9.159 -2.473 1.00 . A A . 38 GLY C 1 1
1 571 1 1 38 GLY CA C -7.605 -8.741 -3.741 1.00 . A A . 38 GLY CA 1 1
1 572 1 1 38 GLY H H -5.896 -8.351 -4.867 1.00 . A A . 38 GLY H 1 1
1 573 1 1 38 GLY HA2 H -7.946 -7.710 -3.643 1.00 . A A . 38 GLY HA2 1 1
1 574 1 1 38 GLY HA3 H -8.493 -9.360 -3.866 1.00 . A A . 38 GLY HA3 1 1
1 575 1 1 38 GLY N N -6.752 -8.865 -4.912 1.00 . A A . 38 GLY N 1 1
1 576 1 1 38 GLY O O -7.433 -9.797 -1.592 1.00 . A A . 38 GLY O 1 1
1 577 1 1 39 ARG C C -4.295 -7.832 -0.571 1.00 . A A . 39 ARG C 1 1
1 578 1 1 39 ARG CA C -4.758 -9.110 -1.274 1.00 . A A . 39 ARG CA 1 1
1 579 1 1 39 ARG CB C -3.534 -9.925 -1.696 1.00 . A A . 39 ARG CB 1 1
1 580 1 1 39 ARG CD C -3.502 -12.157 -0.524 1.00 . A A . 39 ARG CD 1 1
1 581 1 1 39 ARG CG C -2.972 -10.722 -0.517 1.00 . A A . 39 ARG CG 1 1
1 582 1 1 39 ARG CZ C -3.219 -14.095 1.030 1.00 . A A . 39 ARG CZ 1 1
1 583 1 1 39 ARG H H -5.129 -8.263 -3.140 1.00 . A A . 39 ARG H 1 1
1 584 1 1 39 ARG HA H -5.401 -9.704 -0.624 1.00 . A A . 39 ARG HA 1 1
1 585 1 1 39 ARG HB2 H -3.806 -10.605 -2.503 1.00 . A A . 39 ARG HB2 1 1
1 586 1 1 39 ARG HB3 H -2.766 -9.257 -2.088 1.00 . A A . 39 ARG HB3 1 1
1 587 1 1 39 ARG HD2 H -4.559 -12.165 -0.261 1.00 . A A . 39 ARG HD2 1 1
1 588 1 1 39 ARG HD3 H -3.420 -12.579 -1.526 1.00 . A A . 39 ARG HD3 1 1
1 589 1 1 39 ARG HE H -1.803 -12.701 0.657 1.00 . A A . 39 ARG HE 1 1
1 590 1 1 39 ARG HG2 H -1.884 -10.732 -0.566 1.00 . A A . 39 ARG HG2 1 1
1 591 1 1 39 ARG HG3 H -3.245 -10.235 0.419 1.00 . A A . 39 ARG HG3 1 1
1 592 1 1 39 ARG HH11 H -5.050 -14.016 0.129 1.00 . A A . 39 ARG HH11 1 1
1 593 1 1 39 ARG HH12 H -4.822 -15.348 1.213 1.00 . A A . 39 ARG HH12 1 1
1 594 1 1 39 ARG HH21 H -2.727 -15.588 2.354 1.00 . A A . 39 ARG HH21 1 1
1 595 1 1 39 ARG N N -5.589 -8.782 -2.420 1.00 . A A . 39 ARG N 1 1
1 596 1 1 39 ARG NE N -2.736 -12.984 0.435 1.00 . A A . 39 ARG NE 1 1
1 597 1 1 39 ARG NH1 N -4.472 -14.524 0.769 1.00 . A A . 39 ARG NH1 1 1
1 598 1 1 39 ARG NH2 N -2.447 -14.757 1.872 1.00 . A A . 39 ARG NH2 1 1
1 599 1 1 39 ARG O O -3.544 -7.043 -1.143 1.00 . A A . 39 ARG O 1 1
1 600 1 1 40 VAL C C -3.173 -6.821 2.296 1.00 . A A . 40 VAL C 1 1
1 601 1 1 40 VAL CA C -4.403 -6.501 1.445 1.00 . A A . 40 VAL CA 1 1
1 602 1 1 40 VAL CB C -5.603 -6.042 2.276 1.00 . A A . 40 VAL CB 1 1
1 603 1 1 40 VAL CG1 C -6.859 -5.929 1.410 1.00 . A A . 40 VAL CG1 1 1
1 604 1 1 40 VAL CG2 C -5.837 -6.980 3.463 1.00 . A A . 40 VAL CG2 1 1
1 605 1 1 40 VAL H H -5.370 -8.316 1.116 1.00 . A A . 40 VAL H 1 1
1 606 1 1 40 VAL HA H -4.149 -5.701 0.749 1.00 . A A . 40 VAL HA 1 1
1 607 1 1 40 VAL HB H -5.377 -5.052 2.672 1.00 . A A . 40 VAL HB 1 1
1 608 1 1 40 VAL HG11 H -6.679 -6.404 0.446 1.00 . A A . 40 VAL HG11 1 1
1 609 1 1 40 VAL HG12 H -7.691 -6.424 1.910 1.00 . A A . 40 VAL HG12 1 1
1 610 1 1 40 VAL HG13 H -7.100 -4.877 1.257 1.00 . A A . 40 VAL HG13 1 1
1 611 1 1 40 VAL HG21 H -5.180 -6.697 4.285 1.00 . A A . 40 VAL HG21 1 1
1 612 1 1 40 VAL HG22 H -6.876 -6.904 3.785 1.00 . A A . 40 VAL HG22 1 1
1 613 1 1 40 VAL HG23 H -5.624 -8.006 3.163 1.00 . A A . 40 VAL HG23 1 1
1 614 1 1 40 VAL N N -4.760 -7.669 0.658 1.00 . A A . 40 VAL N 1 1
1 615 1 1 40 VAL O O -3.139 -7.839 2.986 1.00 . A A . 40 VAL O 1 1
1 616 1 1 41 ILE C C -0.579 -4.782 3.632 1.00 . A A . 41 ILE C 1 1
1 617 1 1 41 ILE CA C -0.963 -6.110 2.975 1.00 . A A . 41 ILE CA 1 1
1 618 1 1 41 ILE CB C 0.134 -6.696 2.084 1.00 . A A . 41 ILE CB 1 1
1 619 1 1 41 ILE CD1 C 1.871 -6.031 0.382 1.00 . A A . 41 ILE CD1 1 1
1 620 1 1 41 ILE CG1 C 0.474 -5.744 0.936 1.00 . A A . 41 ILE CG1 1 1
1 621 1 1 41 ILE CG2 C -0.254 -8.087 1.580 1.00 . A A . 41 ILE CG2 1 1
1 622 1 1 41 ILE H H -2.227 -5.108 1.657 1.00 . A A . 41 ILE H 1 1
1 623 1 1 41 ILE HA H -1.164 -6.838 3.761 1.00 . A A . 41 ILE HA 1 1
1 624 1 1 41 ILE HB H 1.036 -6.811 2.685 1.00 . A A . 41 ILE HB 1 1
1 625 1 1 41 ILE HD11 H 2.622 -5.698 1.099 1.00 . A A . 41 ILE HD11 1 1
1 626 1 1 41 ILE HD12 H 1.981 -7.102 0.210 1.00 . A A . 41 ILE HD12 1 1
1 627 1 1 41 ILE HD13 H 2.006 -5.497 -0.559 1.00 . A A . 41 ILE HD13 1 1
1 628 1 1 41 ILE HG12 H -0.265 -5.849 0.141 1.00 . A A . 41 ILE HG12 1 1
1 629 1 1 41 ILE HG13 H 0.422 -4.713 1.285 1.00 . A A . 41 ILE HG13 1 1
1 630 1 1 41 ILE HG21 H -0.924 -7.990 0.726 1.00 . A A . 41 ILE HG21 1 1
1 631 1 1 41 ILE HG22 H 0.643 -8.628 1.279 1.00 . A A . 41 ILE HG22 1 1
1 632 1 1 41 ILE HG23 H -0.758 -8.635 2.377 1.00 . A A . 41 ILE HG23 1 1
1 633 1 1 41 ILE N N -2.192 -5.934 2.220 1.00 . A A . 41 ILE N 1 1
1 634 1 1 41 ILE O O -1.235 -3.765 3.414 1.00 . A A . 41 ILE O 1 1
1 635 1 1 42 ARG C C 2.419 -3.369 4.735 1.00 . A A . 42 ARG C 1 1
1 636 1 1 42 ARG CA C 0.963 -3.650 5.112 1.00 . A A . 42 ARG CA 1 1
1 637 1 1 42 ARG CB C 0.859 -3.815 6.629 1.00 . A A . 42 ARG CB 1 1
1 638 1 1 42 ARG CD C 0.332 -6.180 7.331 1.00 . A A . 42 ARG CD 1 1
1 639 1 1 42 ARG CG C 1.442 -5.157 7.076 1.00 . A A . 42 ARG CG 1 1
1 640 1 1 42 ARG CZ C -0.245 -7.788 9.156 1.00 . A A . 42 ARG CZ 1 1
1 641 1 1 42 ARG H H 1.011 -5.667 4.595 1.00 . A A . 42 ARG H 1 1
1 642 1 1 42 ARG HA H 0.308 -2.847 4.773 1.00 . A A . 42 ARG HA 1 1
1 643 1 1 42 ARG HB2 H 1.388 -3.002 7.125 1.00 . A A . 42 ARG HB2 1 1
1 644 1 1 42 ARG HB3 H -0.185 -3.748 6.935 1.00 . A A . 42 ARG HB3 1 1
1 645 1 1 42 ARG HD2 H -0.625 -5.670 7.440 1.00 . A A . 42 ARG HD2 1 1
1 646 1 1 42 ARG HD3 H 0.240 -6.849 6.476 1.00 . A A . 42 ARG HD3 1 1
1 647 1 1 42 ARG HE H 1.543 -6.866 8.956 1.00 . A A . 42 ARG HE 1 1
1 648 1 1 42 ARG HG2 H 2.121 -5.535 6.312 1.00 . A A . 42 ARG HG2 1 1
1 649 1 1 42 ARG HG3 H 2.029 -5.019 7.984 1.00 . A A . 42 ARG HG3 1 1
1 650 1 1 42 ARG HH11 H -1.765 -7.458 7.831 1.00 . A A . 42 ARG HH11 1 1
1 651 1 1 42 ARG HH12 H -2.133 -8.568 9.109 1.00 . A A . 42 ARG HH12 1 1
1 652 1 1 42 ARG HH21 H -0.459 -9.066 10.750 1.00 . A A . 42 ARG HH21 1 1
1 653 1 1 42 ARG N N 0.483 -4.835 4.422 1.00 . A A . 42 ARG N 1 1
1 654 1 1 42 ARG NE N 0.632 -6.959 8.552 1.00 . A A . 42 ARG NE 1 1
1 655 1 1 42 ARG NH1 N -1.488 -7.952 8.655 1.00 . A A . 42 ARG NH1 1 1
1 656 1 1 42 ARG NH2 N 0.130 -8.435 10.244 1.00 . A A . 42 ARG NH2 1 1
1 657 1 1 42 ARG O O 3.329 -4.041 5.218 1.00 . A A . 42 ARG O 1 1
1 658 1 1 43 ARG C C 4.420 -0.779 4.209 1.00 . A A . 43 ARG C 1 1
1 659 1 1 43 ARG CA C 3.924 -1.998 3.429 1.00 . A A . 43 ARG CA 1 1
1 660 1 1 43 ARG CB C 3.931 -1.676 1.934 1.00 . A A . 43 ARG CB 1 1
1 661 1 1 43 ARG CD C 5.852 -2.991 0.963 1.00 . A A . 43 ARG CD 1 1
1 662 1 1 43 ARG CG C 4.331 -2.902 1.110 1.00 . A A . 43 ARG CG 1 1
1 663 1 1 43 ARG CZ C 7.742 -3.370 2.555 1.00 . A A . 43 ARG CZ 1 1
1 664 1 1 43 ARG H H 1.848 -1.834 3.488 1.00 . A A . 43 ARG H 1 1
1 665 1 1 43 ARG HA H 4.544 -2.872 3.631 1.00 . A A . 43 ARG HA 1 1
1 666 1 1 43 ARG HB2 H 2.943 -1.334 1.627 1.00 . A A . 43 ARG HB2 1 1
1 667 1 1 43 ARG HB3 H 4.626 -0.859 1.737 1.00 . A A . 43 ARG HB3 1 1
1 668 1 1 43 ARG HD2 H 6.107 -3.628 0.116 1.00 . A A . 43 ARG HD2 1 1
1 669 1 1 43 ARG HD3 H 6.263 -2.003 0.754 1.00 . A A . 43 ARG HD3 1 1
1 670 1 1 43 ARG HE H 5.860 -4.059 2.817 1.00 . A A . 43 ARG HE 1 1
1 671 1 1 43 ARG HG2 H 3.956 -3.805 1.591 1.00 . A A . 43 ARG HG2 1 1
1 672 1 1 43 ARG HG3 H 3.869 -2.849 0.125 1.00 . A A . 43 ARG HG3 1 1
1 673 1 1 43 ARG HH11 H 8.253 -2.273 0.909 1.00 . A A . 43 ARG HH11 1 1
1 674 1 1 43 ARG HH12 H 9.541 -2.554 2.032 1.00 . A A . 43 ARG HH12 1 1
1 675 1 1 43 ARG HH21 H 9.110 -3.824 4.019 1.00 . A A . 43 ARG HH21 1 1
1 676 1 1 43 ARG N N 2.594 -2.376 3.876 1.00 . A A . 43 ARG N 1 1
1 677 1 1 43 ARG NE N 6.450 -3.535 2.202 1.00 . A A . 43 ARG NE 1 1
1 678 1 1 43 ARG NH1 N 8.585 -2.672 1.764 1.00 . A A . 43 ARG NH1 1 1
1 679 1 1 43 ARG NH2 N 8.170 -3.900 3.686 1.00 . A A . 43 ARG NH2 1 1
1 680 1 1 43 ARG O O 3.650 0.138 4.490 1.00 . A A . 43 ARG O 1 1
1 681 1 1 44 ASN C C 7.242 1.067 4.354 1.00 . A A . 44 ASN C 1 1
1 682 1 1 44 ASN CA C 6.311 0.283 5.280 1.00 . A A . 44 ASN CA 1 1
1 683 1 1 44 ASN CB C 7.142 -0.244 6.451 1.00 . A A . 44 ASN CB 1 1
1 684 1 1 44 ASN CG C 8.421 -0.921 5.955 1.00 . A A . 44 ASN CG 1 1
1 685 1 1 44 ASN H H 6.322 -1.558 4.306 1.00 . A A . 44 ASN H 1 1
1 686 1 1 44 ASN HA H 5.476 0.885 5.639 1.00 . A A . 44 ASN HA 1 1
1 687 1 1 44 ASN HB2 H 7.398 0.579 7.119 1.00 . A A . 44 ASN HB2 1 1
1 688 1 1 44 ASN HB3 H 6.552 -0.953 7.031 1.00 . A A . 44 ASN HB3 1 1
1 689 1 1 44 ASN HD21 H 9.485 0.316 7.154 1.00 . A A . 44 ASN HD21 1 1
1 690 1 1 44 ASN HD22 H 10.424 -0.808 6.229 1.00 . A A . 44 ASN HD22 1 1
1 691 1 1 44 ASN N N 5.703 -0.809 4.538 1.00 . A A . 44 ASN N 1 1
1 692 1 1 44 ASN ND2 N 9.536 -0.430 6.490 1.00 . A A . 44 ASN ND2 1 1
1 693 1 1 44 ASN O O 8.115 0.487 3.709 1.00 . A A . 44 ASN O 1 1
1 694 1 1 44 ASN OD1 O 8.398 -1.829 5.140 1.00 . A A . 44 ASN OD1 1 1
1 695 1 1 45 VAL C C 7.988 4.603 4.165 1.00 . A A . 45 VAL C 1 1
1 696 1 1 45 VAL CA C 7.835 3.244 3.480 1.00 . A A . 45 VAL CA 1 1
1 697 1 1 45 VAL CB C 7.222 3.344 2.082 1.00 . A A . 45 VAL CB 1 1
1 698 1 1 45 VAL CG1 C 7.959 4.381 1.233 1.00 . A A . 45 VAL CG1 1 1
1 699 1 1 45 VAL CG2 C 7.207 1.979 1.391 1.00 . A A . 45 VAL CG2 1 1
1 700 1 1 45 VAL H H 6.314 2.838 4.845 1.00 . A A . 45 VAL H 1 1
1 701 1 1 45 VAL HA H 8.819 2.785 3.385 1.00 . A A . 45 VAL HA 1 1
1 702 1 1 45 VAL HB H 6.189 3.674 2.192 1.00 . A A . 45 VAL HB 1 1
1 703 1 1 45 VAL HG11 H 7.795 5.375 1.650 1.00 . A A . 45 VAL HG11 1 1
1 704 1 1 45 VAL HG12 H 9.026 4.158 1.233 1.00 . A A . 45 VAL HG12 1 1
1 705 1 1 45 VAL HG13 H 7.581 4.349 0.211 1.00 . A A . 45 VAL HG13 1 1
1 706 1 1 45 VAL HG21 H 6.713 2.067 0.423 1.00 . A A . 45 VAL HG21 1 1
1 707 1 1 45 VAL HG22 H 8.232 1.635 1.246 1.00 . A A . 45 VAL HG22 1 1
1 708 1 1 45 VAL HG23 H 6.668 1.263 2.011 1.00 . A A . 45 VAL HG23 1 1
1 709 1 1 45 VAL N N 7.025 2.374 4.317 1.00 . A A . 45 VAL N 1 1
1 710 1 1 45 VAL O O 7.268 4.910 5.114 1.00 . A A . 45 VAL O 1 1
1 711 1 1 46 ARG C C 8.328 7.750 3.496 1.00 . A A . 46 ARG C 1 1
1 712 1 1 46 ARG CA C 9.188 6.703 4.206 1.00 . A A . 46 ARG CA 1 1
1 713 1 1 46 ARG CB C 10.664 7.082 4.062 1.00 . A A . 46 ARG CB 1 1
1 714 1 1 46 ARG CD C 12.377 6.324 5.750 1.00 . A A . 46 ARG CD 1 1
1 715 1 1 46 ARG CG C 11.571 5.934 4.509 1.00 . A A . 46 ARG CG 1 1
1 716 1 1 46 ARG CZ C 14.775 6.313 5.042 1.00 . A A . 46 ARG CZ 1 1
1 717 1 1 46 ARG H H 9.513 5.126 2.884 1.00 . A A . 46 ARG H 1 1
1 718 1 1 46 ARG HA H 8.920 6.623 5.259 1.00 . A A . 46 ARG HA 1 1
1 719 1 1 46 ARG HB2 H 10.878 7.336 3.023 1.00 . A A . 46 ARG HB2 1 1
1 720 1 1 46 ARG HB3 H 10.875 7.970 4.657 1.00 . A A . 46 ARG HB3 1 1
1 721 1 1 46 ARG HD2 H 11.792 6.997 6.377 1.00 . A A . 46 ARG HD2 1 1
1 722 1 1 46 ARG HD3 H 12.591 5.438 6.347 1.00 . A A . 46 ARG HD3 1 1
1 723 1 1 46 ARG HE H 13.656 7.978 5.297 1.00 . A A . 46 ARG HE 1 1
1 724 1 1 46 ARG HG2 H 10.968 5.052 4.725 1.00 . A A . 46 ARG HG2 1 1
1 725 1 1 46 ARG HG3 H 12.250 5.666 3.700 1.00 . A A . 46 ARG HG3 1 1
1 726 1 1 46 ARG HH11 H 13.996 4.452 5.357 1.00 . A A . 46 ARG HH11 1 1
1 727 1 1 46 ARG HH12 H 15.657 4.479 4.866 1.00 . A A . 46 ARG HH12 1 1
1 728 1 1 46 ARG HH21 H 16.725 6.585 4.455 1.00 . A A . 46 ARG HH21 1 1
1 729 1 1 46 ARG N N 8.931 5.383 3.656 1.00 . A A . 46 ARG N 1 1
1 730 1 1 46 ARG NE N 13.641 6.979 5.347 1.00 . A A . 46 ARG NE 1 1
1 731 1 1 46 ARG NH1 N 14.813 4.965 5.093 1.00 . A A . 46 ARG NH1 1 1
1 732 1 1 46 ARG NH2 N 15.847 7.001 4.695 1.00 . A A . 46 ARG NH2 1 1
1 733 1 1 46 ARG O O 8.222 7.745 2.271 1.00 . A A . 46 ARG O 1 1
1 734 1 1 47 GLY C C 5.409 9.357 3.989 1.00 . A A . 47 GLY C 1 1
1 735 1 1 47 GLY CA C 6.888 9.675 3.761 1.00 . A A . 47 GLY CA 1 1
1 736 1 1 47 GLY H H 7.827 8.621 5.293 1.00 . A A . 47 GLY H 1 1
1 737 1 1 47 GLY HA2 H 7.136 10.625 4.235 1.00 . A A . 47 GLY HA2 1 1
1 738 1 1 47 GLY HA3 H 7.078 9.792 2.694 1.00 . A A . 47 GLY HA3 1 1
1 739 1 1 47 GLY N N 7.735 8.624 4.297 1.00 . A A . 47 GLY N 1 1
1 740 1 1 47 GLY O O 5.058 8.227 4.325 1.00 . A A . 47 GLY O 1 1
1 741 1 1 48 PRO C C 2.507 9.474 2.804 1.00 . A A . 48 PRO C 1 1
1 742 1 1 48 PRO CA C 3.126 10.243 3.973 1.00 . A A . 48 PRO CA 1 1
1 743 1 1 48 PRO CB C 2.588 11.659 4.104 1.00 . A A . 48 PRO CB 1 1
1 744 1 1 48 PRO CD C 4.939 11.753 3.395 1.00 . A A . 48 PRO CD 1 1
1 745 1 1 48 PRO CG C 3.663 12.567 3.530 1.00 . A A . 48 PRO CG 1 1
1 746 1 1 48 PRO HA H 2.937 9.697 4.790 1.00 . A A . 48 PRO HA 1 1
1 747 1 1 48 PRO HB2 H 1.650 11.772 3.561 1.00 . A A . 48 PRO HB2 1 1
1 748 1 1 48 PRO HB3 H 2.384 11.904 5.146 1.00 . A A . 48 PRO HB3 1 1
1 749 1 1 48 PRO HD2 H 5.315 11.773 2.372 1.00 . A A . 48 PRO HD2 1 1
1 750 1 1 48 PRO HD3 H 5.730 12.146 4.033 1.00 . A A . 48 PRO HD3 1 1
1 751 1 1 48 PRO HG2 H 3.354 12.958 2.560 1.00 . A A . 48 PRO HG2 1 1
1 752 1 1 48 PRO HG3 H 3.825 13.426 4.182 1.00 . A A . 48 PRO HG3 1 1
1 753 1 1 48 PRO N N 4.559 10.400 3.793 1.00 . A A . 48 PRO N 1 1
1 754 1 1 48 PRO O O 3.215 8.809 2.050 1.00 . A A . 48 PRO O 1 1
1 755 1 1 49 VAL C C -0.979 9.405 1.608 1.00 . A A . 49 VAL C 1 1
1 756 1 1 49 VAL CA C 0.470 8.915 1.626 1.00 . A A . 49 VAL CA 1 1
1 757 1 1 49 VAL CB C 0.587 7.399 1.795 1.00 . A A . 49 VAL CB 1 1
1 758 1 1 49 VAL CG1 C -0.250 6.914 2.980 1.00 . A A . 49 VAL CG1 1 1
1 759 1 1 49 VAL CG2 C 0.190 6.672 0.509 1.00 . A A . 49 VAL CG2 1 1
1 760 1 1 49 VAL H H 0.624 10.134 3.308 1.00 . A A . 49 VAL H 1 1
1 761 1 1 49 VAL HA H 0.944 9.187 0.683 1.00 . A A . 49 VAL HA 1 1
1 762 1 1 49 VAL HB H 1.631 7.164 2.003 1.00 . A A . 49 VAL HB 1 1
1 763 1 1 49 VAL HG11 H -0.462 5.851 2.864 1.00 . A A . 49 VAL HG11 1 1
1 764 1 1 49 VAL HG12 H 0.303 7.075 3.906 1.00 . A A . 49 VAL HG12 1 1
1 765 1 1 49 VAL HG13 H -1.187 7.470 3.015 1.00 . A A . 49 VAL HG13 1 1
1 766 1 1 49 VAL HG21 H 0.378 7.319 -0.348 1.00 . A A . 49 VAL HG21 1 1
1 767 1 1 49 VAL HG22 H 0.778 5.759 0.411 1.00 . A A . 49 VAL HG22 1 1
1 768 1 1 49 VAL HG23 H -0.870 6.418 0.547 1.00 . A A . 49 VAL HG23 1 1
1 769 1 1 49 VAL N N 1.192 9.591 2.690 1.00 . A A . 49 VAL N 1 1
1 770 1 1 49 VAL O O -1.405 10.128 2.507 1.00 . A A . 49 VAL O 1 1
1 771 1 1 50 ARG C C -3.880 8.266 -0.264 1.00 . A A . 50 ARG C 1 1
1 772 1 1 50 ARG CA C -3.090 9.378 0.427 1.00 . A A . 50 ARG CA 1 1
1 773 1 1 50 ARG CB C -3.220 10.668 -0.386 1.00 . A A . 50 ARG CB 1 1
1 774 1 1 50 ARG CD C -2.137 12.886 -0.903 1.00 . A A . 50 ARG CD 1 1
1 775 1 1 50 ARG CG C -2.205 11.714 0.078 1.00 . A A . 50 ARG CG 1 1
1 776 1 1 50 ARG CZ C -0.341 14.507 -1.533 1.00 . A A . 50 ARG CZ 1 1
1 777 1 1 50 ARG H H -1.343 8.402 -0.153 1.00 . A A . 50 ARG H 1 1
1 778 1 1 50 ARG HA H -3.444 9.537 1.446 1.00 . A A . 50 ARG HA 1 1
1 779 1 1 50 ARG HB2 H -3.067 10.452 -1.444 1.00 . A A . 50 ARG HB2 1 1
1 780 1 1 50 ARG HB3 H -4.230 11.066 -0.285 1.00 . A A . 50 ARG HB3 1 1
1 781 1 1 50 ARG HD2 H -2.100 12.513 -1.926 1.00 . A A . 50 ARG HD2 1 1
1 782 1 1 50 ARG HD3 H -3.038 13.494 -0.818 1.00 . A A . 50 ARG HD3 1 1
1 783 1 1 50 ARG HE H -0.556 13.681 0.300 1.00 . A A . 50 ARG HE 1 1
1 784 1 1 50 ARG HG2 H -2.480 12.078 1.068 1.00 . A A . 50 ARG HG2 1 1
1 785 1 1 50 ARG HG3 H -1.220 11.255 0.170 1.00 . A A . 50 ARG HG3 1 1
1 786 1 1 50 ARG HH11 H -1.625 14.059 -3.057 1.00 . A A . 50 ARG HH11 1 1
1 787 1 1 50 ARG HH12 H -0.368 15.180 -3.461 1.00 . A A . 50 ARG HH12 1 1
1 788 1 1 50 ARG HH21 H 1.224 15.813 -1.786 1.00 . A A . 50 ARG HH21 1 1
1 789 1 1 50 ARG N N -1.697 8.991 0.574 1.00 . A A . 50 ARG N 1 1
1 790 1 1 50 ARG NE N -0.942 13.713 -0.622 1.00 . A A . 50 ARG NE 1 1
1 791 1 1 50 ARG NH1 N -0.819 14.589 -2.793 1.00 . A A . 50 ARG NH1 1 1
1 792 1 1 50 ARG NH2 N 0.722 15.203 -1.173 1.00 . A A . 50 ARG NH2 1 1
1 793 1 1 50 ARG O O -3.476 7.774 -1.317 1.00 . A A . 50 ARG O 1 1
1 794 1 1 51 VAL C C -5.927 7.009 -1.706 1.00 . A A . 51 VAL C 1 1
1 795 1 1 51 VAL CA C -5.844 6.855 -0.186 1.00 . A A . 51 VAL CA 1 1
1 796 1 1 51 VAL CB C -7.214 6.890 0.494 1.00 . A A . 51 VAL CB 1 1
1 797 1 1 51 VAL CG1 C -8.153 5.845 -0.111 1.00 . A A . 51 VAL CG1 1 1
1 798 1 1 51 VAL CG2 C -7.080 6.696 2.006 1.00 . A A . 51 VAL CG2 1 1
1 799 1 1 51 VAL H H -5.315 8.306 1.212 1.00 . A A . 51 VAL H 1 1
1 800 1 1 51 VAL HA H -5.376 5.898 0.044 1.00 . A A . 51 VAL HA 1 1
1 801 1 1 51 VAL HB H -7.650 7.873 0.320 1.00 . A A . 51 VAL HB 1 1
1 802 1 1 51 VAL HG11 H -7.953 5.752 -1.179 1.00 . A A . 51 VAL HG11 1 1
1 803 1 1 51 VAL HG12 H -7.988 4.883 0.374 1.00 . A A . 51 VAL HG12 1 1
1 804 1 1 51 VAL HG13 H -9.187 6.155 0.039 1.00 . A A . 51 VAL HG13 1 1
1 805 1 1 51 VAL HG21 H -7.294 7.636 2.513 1.00 . A A . 51 VAL HG21 1 1
1 806 1 1 51 VAL HG22 H -7.786 5.935 2.339 1.00 . A A . 51 VAL HG22 1 1
1 807 1 1 51 VAL HG23 H -6.064 6.378 2.243 1.00 . A A . 51 VAL HG23 1 1
1 808 1 1 51 VAL N N -4.993 7.901 0.356 1.00 . A A . 51 VAL N 1 1
1 809 1 1 51 VAL O O -6.335 8.056 -2.206 1.00 . A A . 51 VAL O 1 1
1 810 1 1 52 GLY C C -4.182 5.622 -4.425 1.00 . A A . 52 GLY C 1 1
1 811 1 1 52 GLY CA C -5.561 5.954 -3.851 1.00 . A A . 52 GLY CA 1 1
1 812 1 1 52 GLY H H -5.206 5.101 -1.984 1.00 . A A . 52 GLY H 1 1
1 813 1 1 52 GLY HA2 H -6.291 5.227 -4.208 1.00 . A A . 52 GLY HA2 1 1
1 814 1 1 52 GLY HA3 H -5.883 6.931 -4.210 1.00 . A A . 52 GLY HA3 1 1
1 815 1 1 52 GLY N N -5.535 5.950 -2.399 1.00 . A A . 52 GLY N 1 1
1 816 1 1 52 GLY O O -4.078 5.027 -5.497 1.00 . A A . 52 GLY O 1 1
1 817 1 1 53 ASP C C -1.673 4.342 -4.632 1.00 . A A . 53 ASP C 1 1
1 818 1 1 53 ASP CA C -1.789 5.774 -4.108 1.00 . A A . 53 ASP CA 1 1
1 819 1 1 53 ASP CB C -0.815 5.930 -2.938 1.00 . A A . 53 ASP CB 1 1
1 820 1 1 53 ASP CG C 0.515 6.598 -3.288 1.00 . A A . 53 ASP CG 1 1
1 821 1 1 53 ASP H H -3.250 6.505 -2.815 1.00 . A A . 53 ASP H 1 1
1 822 1 1 53 ASP HA H -1.588 6.518 -4.878 1.00 . A A . 53 ASP HA 1 1
1 823 1 1 53 ASP HB2 H -1.302 6.512 -2.155 1.00 . A A . 53 ASP HB2 1 1
1 824 1 1 53 ASP HB3 H -0.611 4.944 -2.521 1.00 . A A . 53 ASP HB3 1 1
1 825 1 1 53 ASP HD2 H -0.104 8.329 -2.879 1.00 . A A . 53 ASP HD2 1 1
1 826 1 1 53 ASP N N -3.157 6.022 -3.686 1.00 . A A . 53 ASP N 1 1
1 827 1 1 53 ASP O O -2.400 3.454 -4.190 1.00 . A A . 53 ASP O 1 1
1 828 1 1 53 ASP OD1 O 1.331 6.043 -4.040 1.00 . A A . 53 ASP OD1 1 1
1 829 1 1 53 ASP OD2 O 0.704 7.754 -2.748 1.00 . A A . 53 ASP OD2 1 1
1 830 1 1 54 ILE C C 0.973 2.590 -6.258 1.00 . A A . 54 ILE C 1 1
1 831 1 1 54 ILE CA C -0.531 2.852 -6.158 1.00 . A A . 54 ILE CA 1 1
1 832 1 1 54 ILE CB C -1.266 2.735 -7.495 1.00 . A A . 54 ILE CB 1 1
1 833 1 1 54 ILE CD1 C -3.532 2.996 -8.571 1.00 . A A . 54 ILE CD1 1 1
1 834 1 1 54 ILE CG1 C -2.779 2.653 -7.284 1.00 . A A . 54 ILE CG1 1 1
1 835 1 1 54 ILE CG2 C -0.736 1.555 -8.311 1.00 . A A . 54 ILE CG2 1 1
1 836 1 1 54 ILE H H -0.165 4.889 -5.923 1.00 . A A . 54 ILE H 1 1
1 837 1 1 54 ILE HA H -0.967 2.113 -5.485 1.00 . A A . 54 ILE HA 1 1
1 838 1 1 54 ILE HB H -1.070 3.639 -8.072 1.00 . A A . 54 ILE HB 1 1
1 839 1 1 54 ILE HD11 H -2.866 3.526 -9.251 1.00 . A A . 54 ILE HD11 1 1
1 840 1 1 54 ILE HD12 H -3.879 2.077 -9.044 1.00 . A A . 54 ILE HD12 1 1
1 841 1 1 54 ILE HD13 H -4.388 3.627 -8.334 1.00 . A A . 54 ILE HD13 1 1
1 842 1 1 54 ILE HG12 H -3.050 1.649 -6.956 1.00 . A A . 54 ILE HG12 1 1
1 843 1 1 54 ILE HG13 H -3.077 3.339 -6.490 1.00 . A A . 54 ILE HG13 1 1
1 844 1 1 54 ILE HG21 H -1.564 1.068 -8.826 1.00 . A A . 54 ILE HG21 1 1
1 845 1 1 54 ILE HG22 H -0.014 1.914 -9.043 1.00 . A A . 54 ILE HG22 1 1
1 846 1 1 54 ILE HG23 H -0.253 0.840 -7.644 1.00 . A A . 54 ILE HG23 1 1
1 847 1 1 54 ILE N N -0.752 4.161 -5.568 1.00 . A A . 54 ILE N 1 1
1 848 1 1 54 ILE O O 1.742 3.489 -6.593 1.00 . A A . 54 ILE O 1 1
1 849 1 1 55 LEU C C 2.838 -0.552 -6.215 1.00 . A A . 55 LEU C 1 1
1 850 1 1 55 LEU CA C 2.745 0.962 -6.014 1.00 . A A . 55 LEU CA 1 1
1 851 1 1 55 LEU CB C 3.489 1.465 -4.776 1.00 . A A . 55 LEU CB 1 1
1 852 1 1 55 LEU CD1 C 4.080 3.694 -3.755 1.00 . A A . 55 LEU CD1 1 1
1 853 1 1 55 LEU CD2 C 5.762 2.469 -5.206 1.00 . A A . 55 LEU CD2 1 1
1 854 1 1 55 LEU CG C 4.282 2.762 -4.951 1.00 . A A . 55 LEU CG 1 1
1 855 1 1 55 LEU H H 0.714 0.628 -5.690 1.00 . A A . 55 LEU H 1 1
1 856 1 1 55 LEU HA H 3.189 1.453 -6.879 1.00 . A A . 55 LEU HA 1 1
1 857 1 1 55 LEU HB2 H 2.764 1.612 -3.975 1.00 . A A . 55 LEU HB2 1 1
1 858 1 1 55 LEU HB3 H 4.175 0.685 -4.446 1.00 . A A . 55 LEU HB3 1 1
1 859 1 1 55 LEU HD11 H 3.355 4.466 -4.015 1.00 . A A . 55 LEU HD11 1 1
1 860 1 1 55 LEU HD12 H 3.711 3.120 -2.905 1.00 . A A . 55 LEU HD12 1 1
1 861 1 1 55 LEU HD13 H 5.030 4.161 -3.494 1.00 . A A . 55 LEU HD13 1 1
1 862 1 1 55 LEU HD21 H 6.070 2.937 -6.141 1.00 . A A . 55 LEU HD21 1 1
1 863 1 1 55 LEU HD22 H 6.358 2.870 -4.386 1.00 . A A . 55 LEU HD22 1 1
1 864 1 1 55 LEU HD23 H 5.913 1.391 -5.272 1.00 . A A . 55 LEU HD23 1 1
1 865 1 1 55 LEU HG H 3.901 3.279 -5.831 1.00 . A A . 55 LEU HG 1 1
1 866 1 1 55 LEU N N 1.346 1.354 -5.962 1.00 . A A . 55 LEU N 1 1
1 867 1 1 55 LEU O O 2.089 -1.311 -5.601 1.00 . A A . 55 LEU O 1 1
1 868 1 1 56 ILE C C 4.948 -2.945 -6.350 1.00 . A A . 56 ILE C 1 1
1 869 1 1 56 ILE CA C 3.966 -2.356 -7.365 1.00 . A A . 56 ILE CA 1 1
1 870 1 1 56 ILE CB C 4.397 -2.549 -8.820 1.00 . A A . 56 ILE CB 1 1
1 871 1 1 56 ILE CD1 C 3.905 -1.829 -11.187 1.00 . A A . 56 ILE CD1 1 1
1 872 1 1 56 ILE CG1 C 3.836 -1.437 -9.709 1.00 . A A . 56 ILE CG1 1 1
1 873 1 1 56 ILE CG2 C 4.009 -3.939 -9.327 1.00 . A A . 56 ILE CG2 1 1
1 874 1 1 56 ILE H H 4.370 -0.323 -7.570 1.00 . A A . 56 ILE H 1 1
1 875 1 1 56 ILE HA H 3.005 -2.855 -7.244 1.00 . A A . 56 ILE HA 1 1
1 876 1 1 56 ILE HB H 5.484 -2.481 -8.867 1.00 . A A . 56 ILE HB 1 1
1 877 1 1 56 ILE HD11 H 3.878 -0.930 -11.803 1.00 . A A . 56 ILE HD11 1 1
1 878 1 1 56 ILE HD12 H 4.832 -2.371 -11.376 1.00 . A A . 56 ILE HD12 1 1
1 879 1 1 56 ILE HD13 H 3.056 -2.465 -11.434 1.00 . A A . 56 ILE HD13 1 1
1 880 1 1 56 ILE HG12 H 2.802 -1.232 -9.432 1.00 . A A . 56 ILE HG12 1 1
1 881 1 1 56 ILE HG13 H 4.398 -0.518 -9.546 1.00 . A A . 56 ILE HG13 1 1
1 882 1 1 56 ILE HG21 H 2.972 -3.927 -9.663 1.00 . A A . 56 ILE HG21 1 1
1 883 1 1 56 ILE HG22 H 4.657 -4.216 -10.159 1.00 . A A . 56 ILE HG22 1 1
1 884 1 1 56 ILE HG23 H 4.122 -4.664 -8.522 1.00 . A A . 56 ILE HG23 1 1
1 885 1 1 56 ILE N N 3.765 -0.947 -7.076 1.00 . A A . 56 ILE N 1 1
1 886 1 1 56 ILE O O 5.860 -2.258 -5.892 1.00 . A A . 56 ILE O 1 1
1 887 1 1 57 LEU C C 6.366 -5.998 -5.801 1.00 . A A . 57 LEU C 1 1
1 888 1 1 57 LEU CA C 5.583 -4.901 -5.076 1.00 . A A . 57 LEU CA 1 1
1 889 1 1 57 LEU CB C 4.761 -5.412 -3.891 1.00 . A A . 57 LEU CB 1 1
1 890 1 1 57 LEU CD1 C 5.339 -3.356 -2.550 1.00 . A A . 57 LEU CD1 1 1
1 891 1 1 57 LEU CD2 C 3.009 -3.638 -3.513 1.00 . A A . 57 LEU CD2 1 1
1 892 1 1 57 LEU CG C 4.235 -4.344 -2.930 1.00 . A A . 57 LEU CG 1 1
1 893 1 1 57 LEU H H 3.985 -4.764 -6.405 1.00 . A A . 57 LEU H 1 1
1 894 1 1 57 LEU HA H 6.292 -4.171 -4.686 1.00 . A A . 57 LEU HA 1 1
1 895 1 1 57 LEU HB2 H 3.912 -5.974 -4.279 1.00 . A A . 57 LEU HB2 1 1
1 896 1 1 57 LEU HB3 H 5.375 -6.112 -3.324 1.00 . A A . 57 LEU HB3 1 1
1 897 1 1 57 LEU HD11 H 5.159 -2.980 -1.543 1.00 . A A . 57 LEU HD11 1 1
1 898 1 1 57 LEU HD12 H 6.305 -3.860 -2.583 1.00 . A A . 57 LEU HD12 1 1
1 899 1 1 57 LEU HD13 H 5.340 -2.524 -3.254 1.00 . A A . 57 LEU HD13 1 1
1 900 1 1 57 LEU HD21 H 2.555 -3.007 -2.749 1.00 . A A . 57 LEU HD21 1 1
1 901 1 1 57 LEU HD22 H 3.313 -3.022 -4.359 1.00 . A A . 57 LEU HD22 1 1
1 902 1 1 57 LEU HD23 H 2.286 -4.382 -3.847 1.00 . A A . 57 LEU HD23 1 1
1 903 1 1 57 LEU HG H 3.915 -4.839 -2.012 1.00 . A A . 57 LEU HG 1 1
1 904 1 1 57 LEU N N 4.729 -4.212 -6.028 1.00 . A A . 57 LEU N 1 1
1 905 1 1 57 LEU O O 5.927 -7.146 -5.855 1.00 . A A . 57 LEU O 1 1
1 906 1 1 58 ARG C C 8.938 -7.581 -6.096 1.00 . A A . 58 ARG C 1 1
1 907 1 1 58 ARG CA C 8.359 -6.542 -7.058 1.00 . A A . 58 ARG CA 1 1
1 908 1 1 58 ARG CB C 9.505 -5.816 -7.764 1.00 . A A . 58 ARG CB 1 1
1 909 1 1 58 ARG CD C 11.760 -5.603 -6.654 1.00 . A A . 58 ARG CD 1 1
1 910 1 1 58 ARG CG C 10.349 -5.022 -6.765 1.00 . A A . 58 ARG CG 1 1
1 911 1 1 58 ARG CZ C 13.125 -3.586 -7.218 1.00 . A A . 58 ARG CZ 1 1
1 912 1 1 58 ARG H H 7.861 -4.671 -6.291 1.00 . A A . 58 ARG H 1 1
1 913 1 1 58 ARG HA H 7.700 -7.010 -7.790 1.00 . A A . 58 ARG HA 1 1
1 914 1 1 58 ARG HB2 H 10.135 -6.540 -8.282 1.00 . A A . 58 ARG HB2 1 1
1 915 1 1 58 ARG HB3 H 9.103 -5.144 -8.522 1.00 . A A . 58 ARG HB3 1 1
1 916 1 1 58 ARG HD2 H 12.092 -5.575 -5.616 1.00 . A A . 58 ARG HD2 1 1
1 917 1 1 58 ARG HD3 H 11.755 -6.650 -6.959 1.00 . A A . 58 ARG HD3 1 1
1 918 1 1 58 ARG HE H 13.026 -5.263 -8.344 1.00 . A A . 58 ARG HE 1 1
1 919 1 1 58 ARG HG2 H 10.405 -3.979 -7.080 1.00 . A A . 58 ARG HG2 1 1
1 920 1 1 58 ARG HG3 H 9.868 -5.034 -5.787 1.00 . A A . 58 ARG HG3 1 1
1 921 1 1 58 ARG HH11 H 12.077 -3.415 -5.474 1.00 . A A . 58 ARG HH11 1 1
1 922 1 1 58 ARG HH12 H 13.033 -2.034 -5.894 1.00 . A A . 58 ARG HH12 1 1
1 923 1 1 58 ARG HH21 H 14.326 -2.071 -7.912 1.00 . A A . 58 ARG HH21 1 1
1 924 1 1 58 ARG N N 7.511 -5.606 -6.340 1.00 . A A . 58 ARG N 1 1
1 925 1 1 58 ARG NE N 12.694 -4.833 -7.505 1.00 . A A . 58 ARG NE 1 1
1 926 1 1 58 ARG NH1 N 12.709 -2.957 -6.098 1.00 . A A . 58 ARG NH1 1 1
1 927 1 1 58 ARG NH2 N 13.960 -2.991 -8.050 1.00 . A A . 58 ARG NH2 1 1
1 928 1 1 58 ARG O O 9.328 -8.670 -6.514 1.00 . A A . 58 ARG O 1 1
1 929 1 1 59 GLU C C 8.821 -7.813 -2.458 1.00 . A A . 59 GLU C 1 1
1 930 1 1 59 GLU CA C 9.500 -8.094 -3.800 1.00 . A A . 59 GLU CA 1 1
1 931 1 1 59 GLU CB C 11.019 -7.960 -3.685 1.00 . A A . 59 GLU CB 1 1
1 932 1 1 59 GLU CD C 12.916 -9.609 -3.898 1.00 . A A . 59 GLU CD 1 1
1 933 1 1 59 GLU CG C 11.643 -9.244 -3.132 1.00 . A A . 59 GLU CG 1 1
1 934 1 1 59 GLU H H 8.656 -6.320 -4.494 1.00 . A A . 59 GLU H 1 1
1 935 1 1 59 GLU HA H 9.254 -9.102 -4.135 1.00 . A A . 59 GLU HA 1 1
1 936 1 1 59 GLU HB2 H 11.444 -7.738 -4.664 1.00 . A A . 59 GLU HB2 1 1
1 937 1 1 59 GLU HB3 H 11.266 -7.122 -3.034 1.00 . A A . 59 GLU HB3 1 1
1 938 1 1 59 GLU HE2 H 12.079 -10.550 -5.298 1.00 . A A . 59 GLU HE2 1 1
1 939 1 1 59 GLU HG2 H 11.874 -9.113 -2.075 1.00 . A A . 59 GLU HG2 1 1
1 940 1 1 59 GLU HG3 H 10.925 -10.060 -3.203 1.00 . A A . 59 GLU HG3 1 1
1 941 1 1 59 GLU N N 8.975 -7.208 -4.825 1.00 . A A . 59 GLU N 1 1
1 942 1 1 59 GLU O O 8.378 -8.737 -1.777 1.00 . A A . 59 GLU O 1 1
1 943 1 1 59 GLU OE1 O 14.000 -9.681 -3.300 1.00 . A A . 59 GLU OE1 1 1
1 944 1 1 59 GLU OE2 O 12.751 -9.822 -5.160 1.00 . A A . 59 GLU OE2 1 1
1 945 1 1 60 THR C C 9.114 -6.324 0.298 1.00 . A A . 60 THR C 1 1
1 946 1 1 60 THR CA C 8.145 -6.120 -0.869 1.00 . A A . 60 THR CA 1 1
1 947 1 1 60 THR CB C 6.833 -6.891 -0.711 1.00 . A A . 60 THR CB 1 1
1 948 1 1 60 THR CG2 C 6.917 -7.975 0.366 1.00 . A A . 60 THR CG2 1 1
1 949 1 1 60 THR H H 9.125 -5.789 -2.677 1.00 . A A . 60 THR H 1 1
1 950 1 1 60 THR HA H 7.935 -5.052 -0.927 1.00 . A A . 60 THR HA 1 1
1 951 1 1 60 THR HB H 6.512 -7.312 -1.663 1.00 . A A . 60 THR HB 1 1
1 952 1 1 60 THR HG1 H 5.098 -6.387 0.148 1.00 . A A . 60 THR HG1 1 1
1 953 1 1 60 THR HG21 H 6.161 -8.736 0.175 1.00 . A A . 60 THR HG21 1 1
1 954 1 1 60 THR HG22 H 7.906 -8.432 0.346 1.00 . A A . 60 THR HG22 1 1
1 955 1 1 60 THR HG23 H 6.743 -7.528 1.345 1.00 . A A . 60 THR HG23 1 1
1 956 1 1 60 THR N N 8.762 -6.534 -2.117 1.00 . A A . 60 THR N 1 1
1 957 1 1 60 THR O O 8.801 -5.980 1.437 1.00 . A A . 60 THR O 1 1
1 958 1 1 60 THR OG1 O 5.930 -5.932 -0.168 1.00 . A A . 60 THR OG1 1 1
1 959 1 1 61 GLU C C 10.667 -7.820 2.201 1.00 . A A . 61 GLU C 1 1
1 960 1 1 61 GLU CA C 11.287 -7.136 0.981 1.00 . A A . 61 GLU CA 1 1
1 961 1 1 61 GLU CB C 11.998 -5.842 1.380 1.00 . A A . 61 GLU CB 1 1
1 962 1 1 61 GLU CD C 13.642 -4.075 0.648 1.00 . A A . 61 GLU CD 1 1
1 963 1 1 61 GLU CG C 12.786 -5.262 0.203 1.00 . A A . 61 GLU CG 1 1
1 964 1 1 61 GLU H H 10.518 -7.159 -0.955 1.00 . A A . 61 GLU H 1 1
1 965 1 1 61 GLU HA H 12.005 -7.805 0.506 1.00 . A A . 61 GLU HA 1 1
1 966 1 1 61 GLU HB2 H 11.266 -5.112 1.727 1.00 . A A . 61 GLU HB2 1 1
1 967 1 1 61 GLU HB3 H 12.674 -6.036 2.214 1.00 . A A . 61 GLU HB3 1 1
1 968 1 1 61 GLU HE2 H 15.278 -3.741 -0.223 1.00 . A A . 61 GLU HE2 1 1
1 969 1 1 61 GLU HG2 H 13.424 -6.034 -0.227 1.00 . A A . 61 GLU HG2 1 1
1 970 1 1 61 GLU HG3 H 12.096 -4.946 -0.579 1.00 . A A . 61 GLU HG3 1 1
1 971 1 1 61 GLU N N 10.271 -6.882 -0.026 1.00 . A A . 61 GLU N 1 1
1 972 1 1 61 GLU O O 9.483 -8.153 2.195 1.00 . A A . 61 GLU O 1 1
1 973 1 1 61 GLU OE1 O 13.656 -3.732 1.839 1.00 . A A . 61 GLU OE1 1 1
1 974 1 1 61 GLU OE2 O 14.310 -3.501 -0.295 1.00 . A A . 61 GLU OE2 1 1
1 975 1 1 62 ARG C C 11.837 -8.122 5.640 1.00 . A A . 62 ARG C 1 1
1 976 1 1 62 ARG CA C 11.042 -8.648 4.442 1.00 . A A . 62 ARG CA 1 1
1 977 1 1 62 ARG CB C 11.200 -10.167 4.362 1.00 . A A . 62 ARG CB 1 1
1 978 1 1 62 ARG CD C 11.162 -12.163 5.903 1.00 . A A . 62 ARG CD 1 1
1 979 1 1 62 ARG CG C 10.467 -10.857 5.514 1.00 . A A . 62 ARG CG 1 1
1 980 1 1 62 ARG CZ C 11.095 -14.501 5.017 1.00 . A A . 62 ARG CZ 1 1
1 981 1 1 62 ARG H H 12.457 -7.735 3.214 1.00 . A A . 62 ARG H 1 1
1 982 1 1 62 ARG HA H 9.989 -8.381 4.523 1.00 . A A . 62 ARG HA 1 1
1 983 1 1 62 ARG HB2 H 10.809 -10.527 3.410 1.00 . A A . 62 ARG HB2 1 1
1 984 1 1 62 ARG HB3 H 12.258 -10.429 4.390 1.00 . A A . 62 ARG HB3 1 1
1 985 1 1 62 ARG HD2 H 12.215 -12.122 5.623 1.00 . A A . 62 ARG HD2 1 1
1 986 1 1 62 ARG HD3 H 11.125 -12.297 6.984 1.00 . A A . 62 ARG HD3 1 1
1 987 1 1 62 ARG HE H 9.564 -13.184 4.912 1.00 . A A . 62 ARG HE 1 1
1 988 1 1 62 ARG HG2 H 10.430 -10.190 6.376 1.00 . A A . 62 ARG HG2 1 1
1 989 1 1 62 ARG HG3 H 9.437 -11.061 5.224 1.00 . A A . 62 ARG HG3 1 1
1 990 1 1 62 ARG HH11 H 12.873 -13.995 5.888 1.00 . A A . 62 ARG HH11 1 1
1 991 1 1 62 ARG HH12 H 12.793 -15.609 5.264 1.00 . A A . 62 ARG HH12 1 1
1 992 1 1 62 ARG HH21 H 10.777 -16.363 4.210 1.00 . A A . 62 ARG HH21 1 1
1 993 1 1 62 ARG N N 11.495 -8.009 3.218 1.00 . A A . 62 ARG N 1 1
1 994 1 1 62 ARG NE N 10.505 -13.306 5.230 1.00 . A A . 62 ARG NE 1 1
1 995 1 1 62 ARG NH1 N 12.363 -14.721 5.425 1.00 . A A . 62 ARG NH1 1 1
1 996 1 1 62 ARG NH2 N 10.414 -15.452 4.405 1.00 . A A . 62 ARG NH2 1 1
1 997 1 1 62 ARG O O 11.263 -7.561 6.571 1.00 . A A . 62 ARG O 1 1
1 998 1 1 63 GLU C C 13.723 -8.642 7.933 1.00 . A A . 63 GLU C 1 1
1 999 1 1 63 GLU CA C 14.024 -7.877 6.643 1.00 . A A . 63 GLU CA 1 1
1 1000 1 1 63 GLU CB C 13.900 -6.367 6.860 1.00 . A A . 63 GLU CB 1 1
1 1001 1 1 63 GLU CD C 14.810 -4.416 5.547 1.00 . A A . 63 GLU CD 1 1
1 1002 1 1 63 GLU CG C 15.163 -5.641 6.393 1.00 . A A . 63 GLU CG 1 1
1 1003 1 1 63 GLU H H 13.604 -8.781 4.814 1.00 . A A . 63 GLU H 1 1
1 1004 1 1 63 GLU HA H 15.033 -8.107 6.303 1.00 . A A . 63 GLU HA 1 1
1 1005 1 1 63 GLU HB2 H 13.035 -5.988 6.315 1.00 . A A . 63 GLU HB2 1 1
1 1006 1 1 63 GLU HB3 H 13.727 -6.161 7.916 1.00 . A A . 63 GLU HB3 1 1
1 1007 1 1 63 GLU HE2 H 15.360 -3.422 4.045 1.00 . A A . 63 GLU HE2 1 1
1 1008 1 1 63 GLU HG2 H 15.750 -5.332 7.258 1.00 . A A . 63 GLU HG2 1 1
1 1009 1 1 63 GLU HG3 H 15.784 -6.322 5.812 1.00 . A A . 63 GLU HG3 1 1
1 1010 1 1 63 GLU N N 13.145 -8.323 5.576 1.00 . A A . 63 GLU N 1 1
1 1011 1 1 63 GLU O O 13.046 -8.127 8.822 1.00 . A A . 63 GLU O 1 1
1 1012 1 1 63 GLU OE1 O 13.693 -3.888 5.655 1.00 . A A . 63 GLU OE1 1 1
1 1013 1 1 63 GLU OE2 O 15.744 -4.013 4.754 1.00 . A A . 63 GLU OE2 1 1
1 1014 1 1 64 ALA C C 15.282 -10.647 10.049 1.00 . A A . 64 ALA C 1 1
1 1015 1 1 64 ALA CA C 14.037 -10.702 9.162 1.00 . A A . 64 ALA CA 1 1
1 1016 1 1 64 ALA CB C 13.704 -12.126 8.712 1.00 . A A . 64 ALA CB 1 1
1 1017 1 1 64 ALA H H 14.791 -10.272 7.268 1.00 . A A . 64 ALA H 1 1
1 1018 1 1 64 ALA HA H 13.188 -10.301 9.716 1.00 . A A . 64 ALA HA 1 1
1 1019 1 1 64 ALA HB1 H 14.628 -12.673 8.523 1.00 . A A . 64 ALA HB1 1 1
1 1020 1 1 64 ALA HB2 H 13.137 -12.630 9.494 1.00 . A A . 64 ALA HB2 1 1
1 1021 1 1 64 ALA HB3 H 13.110 -12.089 7.799 1.00 . A A . 64 ALA HB3 1 1
1 1022 1 1 64 ALA N N 14.241 -9.860 7.995 1.00 . A A . 64 ALA N 1 1
1 1023 1 1 64 ALA O O 15.899 -11.675 10.324 1.00 . A A . 64 ALA O 1 1
1 1024 1 1 65 ARG C C 16.686 -10.126 12.564 1.00 . A A . 65 ARG C 1 1
1 1025 1 1 65 ARG CA C 16.775 -9.234 11.324 1.00 . A A . 65 ARG CA 1 1
1 1026 1 1 65 ARG CB C 16.889 -7.773 11.762 1.00 . A A . 65 ARG CB 1 1
1 1027 1 1 65 ARG CD C 17.905 -5.568 11.077 1.00 . A A . 65 ARG CD 1 1
1 1028 1 1 65 ARG CG C 17.283 -6.877 10.585 1.00 . A A . 65 ARG CG 1 1
1 1029 1 1 65 ARG CZ C 20.144 -5.656 9.968 1.00 . A A . 65 ARG CZ 1 1
1 1030 1 1 65 ARG H H 15.108 -8.605 10.245 1.00 . A A . 65 ARG H 1 1
1 1031 1 1 65 ARG HA H 17.628 -9.510 10.703 1.00 . A A . 65 ARG HA 1 1
1 1032 1 1 65 ARG HB2 H 15.938 -7.438 12.175 1.00 . A A . 65 ARG HB2 1 1
1 1033 1 1 65 ARG HB3 H 17.631 -7.684 12.556 1.00 . A A . 65 ARG HB3 1 1
1 1034 1 1 65 ARG HD2 H 17.595 -4.745 10.434 1.00 . A A . 65 ARG HD2 1 1
1 1035 1 1 65 ARG HD3 H 17.546 -5.340 12.081 1.00 . A A . 65 ARG HD3 1 1
1 1036 1 1 65 ARG HE H 19.841 -5.776 11.964 1.00 . A A . 65 ARG HE 1 1
1 1037 1 1 65 ARG HG2 H 17.992 -7.402 9.945 1.00 . A A . 65 ARG HG2 1 1
1 1038 1 1 65 ARG HG3 H 16.404 -6.661 9.978 1.00 . A A . 65 ARG HG3 1 1
1 1039 1 1 65 ARG HH11 H 18.583 -5.447 8.668 1.00 . A A . 65 ARG HH11 1 1
1 1040 1 1 65 ARG HH12 H 20.150 -5.511 7.931 1.00 . A A . 65 ARG HH12 1 1
1 1041 1 1 65 ARG HH21 H 22.090 -5.755 9.317 1.00 . A A . 65 ARG HH21 1 1
1 1042 1 1 65 ARG N N 15.615 -9.437 10.473 1.00 . A A . 65 ARG N 1 1
1 1043 1 1 65 ARG NE N 19.381 -5.679 11.081 1.00 . A A . 65 ARG NE 1 1
1 1044 1 1 65 ARG NH1 N 19.577 -5.527 8.750 1.00 . A A . 65 ARG NH1 1 1
1 1045 1 1 65 ARG NH2 N 21.454 -5.763 10.089 1.00 . A A . 65 ARG NH2 1 1
1 1046 1 1 65 ARG O O 17.554 -10.968 12.791 1.00 . A A . 65 ARG O 1 1
1 1047 1 1 66 GLU C C 16.572 -10.468 15.523 1.00 . A A . 66 GLU C 1 1
1 1048 1 1 66 GLU CA C 15.416 -10.684 14.545 1.00 . A A . 66 GLU CA 1 1
1 1049 1 1 66 GLU CB C 15.239 -12.169 14.223 1.00 . A A . 66 GLU CB 1 1
1 1050 1 1 66 GLU CD C 12.997 -13.054 14.965 1.00 . A A . 66 GLU CD 1 1
1 1051 1 1 66 GLU CG C 14.471 -12.884 15.337 1.00 . A A . 66 GLU CG 1 1
1 1052 1 1 66 GLU H H 14.928 -9.223 13.142 1.00 . A A . 66 GLU H 1 1
1 1053 1 1 66 GLU HA H 14.491 -10.299 14.975 1.00 . A A . 66 GLU HA 1 1
1 1054 1 1 66 GLU HB2 H 14.705 -12.279 13.280 1.00 . A A . 66 GLU HB2 1 1
1 1055 1 1 66 GLU HB3 H 16.216 -12.635 14.092 1.00 . A A . 66 GLU HB3 1 1
1 1056 1 1 66 GLU HE2 H 12.827 -14.926 15.069 1.00 . A A . 66 GLU HE2 1 1
1 1057 1 1 66 GLU HG2 H 14.918 -13.860 15.522 1.00 . A A . 66 GLU HG2 1 1
1 1058 1 1 66 GLU HG3 H 14.553 -12.315 16.263 1.00 . A A . 66 GLU HG3 1 1
1 1059 1 1 66 GLU N N 15.629 -9.910 13.334 1.00 . A A . 66 GLU N 1 1
1 1060 1 1 66 GLU O O 17.321 -11.398 15.820 1.00 . A A . 66 GLU O 1 1
1 1061 1 1 66 GLU OE1 O 12.190 -12.142 15.198 1.00 . A A . 66 GLU OE1 1 1
1 1062 1 1 66 GLU OE2 O 12.700 -14.182 14.414 1.00 . A A . 66 GLU OE2 1 1
1 1063 1 1 67 ILE C C 17.897 -10.015 17.957 1.00 . A A . 67 ILE C 1 1
1 1064 1 1 67 ILE CA C 17.735 -8.887 16.936 1.00 . A A . 67 ILE CA 1 1
1 1065 1 1 67 ILE CB C 17.459 -7.521 17.568 1.00 . A A . 67 ILE CB 1 1
1 1066 1 1 67 ILE CD1 C 19.610 -6.206 17.618 1.00 . A A . 67 ILE CD1 1 1
1 1067 1 1 67 ILE CG1 C 18.639 -7.066 18.429 1.00 . A A . 67 ILE CG1 1 1
1 1068 1 1 67 ILE CG2 C 16.147 -7.536 18.355 1.00 . A A . 67 ILE CG2 1 1
1 1069 1 1 67 ILE H H 16.070 -8.485 15.751 1.00 . A A . 67 ILE H 1 1
1 1070 1 1 67 ILE HA H 18.662 -8.798 16.369 1.00 . A A . 67 ILE HA 1 1
1 1071 1 1 67 ILE HB H 17.345 -6.791 16.766 1.00 . A A . 67 ILE HB 1 1
1 1072 1 1 67 ILE HD11 H 19.138 -5.909 16.681 1.00 . A A . 67 ILE HD11 1 1
1 1073 1 1 67 ILE HD12 H 19.873 -5.316 18.190 1.00 . A A . 67 ILE HD12 1 1
1 1074 1 1 67 ILE HD13 H 20.512 -6.780 17.404 1.00 . A A . 67 ILE HD13 1 1
1 1075 1 1 67 ILE HG12 H 18.272 -6.499 19.284 1.00 . A A . 67 ILE HG12 1 1
1 1076 1 1 67 ILE HG13 H 19.162 -7.937 18.825 1.00 . A A . 67 ILE HG13 1 1
1 1077 1 1 67 ILE HG21 H 16.329 -7.923 19.357 1.00 . A A . 67 ILE HG21 1 1
1 1078 1 1 67 ILE HG22 H 15.752 -6.523 18.423 1.00 . A A . 67 ILE HG22 1 1
1 1079 1 1 67 ILE HG23 H 15.425 -8.174 17.845 1.00 . A A . 67 ILE HG23 1 1
1 1080 1 1 67 ILE N N 16.683 -9.236 15.998 1.00 . A A . 67 ILE N 1 1
1 1081 1 1 67 ILE O O 16.996 -10.269 18.755 1.00 . A A . 67 ILE O 1 1
1 1082 1 1 68 LYS C C 19.317 -11.239 20.248 1.00 . A A . 68 LYS C 1 1
1 1083 1 1 68 LYS CA C 19.344 -11.756 18.808 1.00 . A A . 68 LYS CA 1 1
1 1084 1 1 68 LYS CB C 20.659 -12.437 18.424 1.00 . A A . 68 LYS CB 1 1
1 1085 1 1 68 LYS CD C 21.248 -13.321 16.137 1.00 . A A . 68 LYS CD 1 1
1 1086 1 1 68 LYS CE C 20.488 -13.789 14.894 1.00 . A A . 68 LYS CE 1 1
1 1087 1 1 68 LYS CG C 20.421 -13.552 17.403 1.00 . A A . 68 LYS CG 1 1
1 1088 1 1 68 LYS H H 19.780 -10.449 17.247 1.00 . A A . 68 LYS H 1 1
1 1089 1 1 68 LYS HA H 18.552 -12.497 18.693 1.00 . A A . 68 LYS HA 1 1
1 1090 1 1 68 LYS HB2 H 21.347 -11.700 18.009 1.00 . A A . 68 LYS HB2 1 1
1 1091 1 1 68 LYS HB3 H 21.133 -12.849 19.314 1.00 . A A . 68 LYS HB3 1 1
1 1092 1 1 68 LYS HD2 H 21.489 -12.262 16.043 1.00 . A A . 68 LYS HD2 1 1
1 1093 1 1 68 LYS HD3 H 22.193 -13.858 16.212 1.00 . A A . 68 LYS HD3 1 1
1 1094 1 1 68 LYS HE2 H 19.415 -13.681 15.054 1.00 . A A . 68 LYS HE2 1 1
1 1095 1 1 68 LYS HE3 H 20.748 -13.159 14.043 1.00 . A A . 68 LYS HE3 1 1
1 1096 1 1 68 LYS HG2 H 20.684 -14.514 17.843 1.00 . A A . 68 LYS HG2 1 1
1 1097 1 1 68 LYS HG3 H 19.362 -13.597 17.148 1.00 . A A . 68 LYS HG3 1 1
1 1098 1 1 68 LYS HZ1 H 20.098 -15.638 14.016 1.00 . A A . 68 LYS HZ1 1 1
1 1099 1 1 68 LYS HZ2 H 21.687 -15.290 14.087 1.00 . A A . 68 LYS HZ2 1 1
1 1100 1 1 68 LYS N N 19.052 -10.661 17.899 1.00 . A A . 68 LYS N 1 1
1 1101 1 1 68 LYS NZ N 20.810 -15.201 14.589 1.00 . A A . 68 LYS NZ 1 1
1 1102 1 1 68 LYS O O 18.907 -11.953 21.161 1.00 . A A . 68 LYS O 1 1
1 1103 1 1 69 SER C C 18.549 -9.775 22.516 1.00 . A A . 69 SER C 1 1
1 1104 1 1 69 SER CA C 19.793 -9.378 21.719 1.00 . A A . 69 SER CA 1 1
1 1105 1 1 69 SER CB C 19.887 -7.855 21.605 1.00 . A A . 69 SER CB 1 1
1 1106 1 1 69 SER H H 20.093 -9.425 19.658 1.00 . A A . 69 SER H 1 1
1 1107 1 1 69 SER HA H 20.694 -9.762 22.198 1.00 . A A . 69 SER HA 1 1
1 1108 1 1 69 SER HB2 H 20.579 -7.594 20.804 1.00 . A A . 69 SER HB2 1 1
1 1109 1 1 69 SER HB3 H 18.913 -7.452 21.329 1.00 . A A . 69 SER HB3 1 1
1 1110 1 1 69 SER HG H 20.938 -7.874 23.307 1.00 . A A . 69 SER HG 1 1
1 1111 1 1 69 SER N N 19.761 -10.000 20.406 1.00 . A A . 69 SER N 1 1
1 1112 1 1 69 SER O O 18.658 -10.386 23.578 1.00 . A A . 69 SER O 1 1
1 1113 1 1 69 SER OG O 20.322 -7.255 22.822 1.00 . A A . 69 SER OG 1 1
1 1114 1 1 70 ARG C C 16.243 -9.499 24.132 1.00 . A A . 70 ARG C 1 1
1 1115 1 1 70 ARG CA C 16.134 -9.722 22.622 1.00 . A A . 70 ARG CA 1 1
1 1116 1 1 70 ARG CB C 15.720 -11.171 22.356 1.00 . A A . 70 ARG CB 1 1
1 1117 1 1 70 ARG CD C 13.253 -11.403 21.884 1.00 . A A . 70 ARG CD 1 1
1 1118 1 1 70 ARG CG C 14.344 -11.467 22.956 1.00 . A A . 70 ARG CG 1 1
1 1119 1 1 70 ARG CZ C 10.858 -12.121 21.836 1.00 . A A . 70 ARG CZ 1 1
1 1120 1 1 70 ARG H H 17.317 -8.915 21.110 1.00 . A A . 70 ARG H 1 1
1 1121 1 1 70 ARG HA H 15.415 -9.035 22.175 1.00 . A A . 70 ARG HA 1 1
1 1122 1 1 70 ARG HB2 H 15.700 -11.356 21.282 1.00 . A A . 70 ARG HB2 1 1
1 1123 1 1 70 ARG HB3 H 16.459 -11.848 22.782 1.00 . A A . 70 ARG HB3 1 1
1 1124 1 1 70 ARG HD2 H 12.894 -10.379 21.780 1.00 . A A . 70 ARG HD2 1 1
1 1125 1 1 70 ARG HD3 H 13.664 -11.697 20.918 1.00 . A A . 70 ARG HD3 1 1
1 1126 1 1 70 ARG HE H 12.329 -13.079 22.840 1.00 . A A . 70 ARG HE 1 1
1 1127 1 1 70 ARG HG2 H 14.348 -12.454 23.417 1.00 . A A . 70 ARG HG2 1 1
1 1128 1 1 70 ARG HG3 H 14.125 -10.748 23.745 1.00 . A A . 70 ARG HG3 1 1
1 1129 1 1 70 ARG HH11 H 11.239 -10.435 20.749 1.00 . A A . 70 ARG HH11 1 1
1 1130 1 1 70 ARG HH12 H 9.589 -10.959 20.737 1.00 . A A . 70 ARG HH12 1 1
1 1131 1 1 70 ARG HH21 H 8.972 -12.924 21.963 1.00 . A A . 70 ARG HH21 1 1
1 1132 1 1 70 ARG N N 17.396 -9.411 21.974 1.00 . A A . 70 ARG N 1 1
1 1133 1 1 70 ARG NE N 12.132 -12.297 22.250 1.00 . A A . 70 ARG NE 1 1
1 1134 1 1 70 ARG NH1 N 10.534 -11.082 21.039 1.00 . A A . 70 ARG NH1 1 1
1 1135 1 1 70 ARG NH2 N 9.935 -12.982 22.224 1.00 . A A . 70 ARG NH2 1 1
1 1136 1 1 70 ARG O O 16.564 -10.423 24.878 1.00 . A A . 70 ARG O 1 1
1 1137 1 1 71 ARG C C 14.685 -7.360 26.414 1.00 . A A . 71 ARG C 1 1
1 1138 1 1 71 ARG CA C 16.033 -7.911 25.944 1.00 . A A . 71 ARG CA 1 1
1 1139 1 1 71 ARG CB C 17.120 -6.866 26.200 1.00 . A A . 71 ARG CB 1 1
1 1140 1 1 71 ARG CD C 19.562 -6.988 26.819 1.00 . A A . 71 ARG CD 1 1
1 1141 1 1 71 ARG CG C 18.498 -7.398 25.799 1.00 . A A . 71 ARG CG 1 1
1 1142 1 1 71 ARG CZ C 21.660 -8.004 27.724 1.00 . A A . 71 ARG CZ 1 1
1 1143 1 1 71 ARG H H 15.709 -7.522 23.924 1.00 . A A . 71 ARG H 1 1
1 1144 1 1 71 ARG HA H 16.276 -8.842 26.457 1.00 . A A . 71 ARG HA 1 1
1 1145 1 1 71 ARG HB2 H 16.898 -5.960 25.635 1.00 . A A . 71 ARG HB2 1 1
1 1146 1 1 71 ARG HB3 H 17.125 -6.591 27.254 1.00 . A A . 71 ARG HB3 1 1
1 1147 1 1 71 ARG HD2 H 20.119 -6.127 26.449 1.00 . A A . 71 ARG HD2 1 1
1 1148 1 1 71 ARG HD3 H 19.086 -6.683 27.750 1.00 . A A . 71 ARG HD3 1 1
1 1149 1 1 71 ARG HE H 20.222 -9.021 26.732 1.00 . A A . 71 ARG HE 1 1
1 1150 1 1 71 ARG HG2 H 18.463 -8.485 25.721 1.00 . A A . 71 ARG HG2 1 1
1 1151 1 1 71 ARG HG3 H 18.766 -7.017 24.814 1.00 . A A . 71 ARG HG3 1 1
1 1152 1 1 71 ARG HH11 H 21.495 -5.997 28.069 1.00 . A A . 71 ARG HH11 1 1
1 1153 1 1 71 ARG HH12 H 22.938 -6.732 28.684 1.00 . A A . 71 ARG HH12 1 1
1 1154 1 1 71 ARG HH21 H 23.287 -9.081 28.364 1.00 . A A . 71 ARG HH21 1 1
1 1155 1 1 71 ARG N N 15.969 -8.268 24.537 1.00 . A A . 71 ARG N 1 1
1 1156 1 1 71 ARG NE N 20.485 -8.117 27.069 1.00 . A A . 71 ARG NE 1 1
1 1157 1 1 71 ARG NH1 N 22.066 -6.807 28.200 1.00 . A A . 71 ARG NH1 1 1
1 1158 1 1 71 ARG NH2 N 22.406 -9.079 27.891 1.00 . A A . 71 ARG NH2 1 1
1 1159 1 1 71 ARG O O 13.819 -7.050 25.597 1.00 . A A . 71 ARG O 1 1
2 1160 1 1 1 MET C C 8.969 -8.415 -22.900 1.00 . A A . 1 MET C 1 1
2 1161 1 1 1 MET CA C 8.316 -9.524 -23.729 1.00 . A A . 1 MET CA 1 1
2 1162 1 1 1 MET CB C 8.027 -9.004 -25.138 1.00 . A A . 1 MET CB 1 1
2 1163 1 1 1 MET CE C 9.484 -12.382 -26.661 1.00 . A A . 1 MET CE 1 1
2 1164 1 1 1 MET CG C 7.986 -10.153 -26.149 1.00 . A A . 1 MET CG 1 1
2 1165 1 1 1 MET H1 H 7.125 -10.110 -22.124 1.00 . A A . 1 MET H1 1 1
2 1166 1 1 1 MET HA H 8.967 -10.398 -23.754 1.00 . A A . 1 MET HA 1 1
2 1167 1 1 1 MET HB2 H 7.074 -8.475 -25.145 1.00 . A A . 1 MET HB2 1 1
2 1168 1 1 1 MET HB3 H 8.793 -8.285 -25.430 1.00 . A A . 1 MET HB3 1 1
2 1169 1 1 1 MET HE1 H 10.422 -12.839 -26.344 1.00 . A A . 1 MET HE1 1 1
2 1170 1 1 1 MET HE2 H 8.685 -12.688 -25.985 1.00 . A A . 1 MET HE2 1 1
2 1171 1 1 1 MET HE3 H 9.246 -12.706 -27.674 1.00 . A A . 1 MET HE3 1 1
2 1172 1 1 1 MET HG2 H 7.477 -11.012 -25.713 1.00 . A A . 1 MET HG2 1 1
2 1173 1 1 1 MET HG3 H 7.414 -9.855 -27.027 1.00 . A A . 1 MET HG3 1 1
2 1174 1 1 1 MET N N 7.080 -9.974 -23.114 1.00 . A A . 1 MET N 1 1
2 1175 1 1 1 MET O O 10.063 -8.596 -22.366 1.00 . A A . 1 MET O 1 1
2 1176 1 1 1 MET SD S 9.645 -10.605 -26.626 1.00 . A A . 1 MET SD 1 1
2 1177 1 1 2 ALA C C 8.624 -6.438 -20.567 1.00 . A A . 2 ALA C 1 1
2 1178 1 1 2 ALA CA C 8.769 -6.155 -22.063 1.00 . A A . 2 ALA CA 1 1
2 1179 1 1 2 ALA CB C 8.021 -4.890 -22.493 1.00 . A A . 2 ALA CB 1 1
2 1180 1 1 2 ALA H H 7.382 -7.153 -23.256 1.00 . A A . 2 ALA H 1 1
2 1181 1 1 2 ALA HA H 9.826 -6.035 -22.301 1.00 . A A . 2 ALA HA 1 1
2 1182 1 1 2 ALA HB1 H 8.622 -4.014 -22.250 1.00 . A A . 2 ALA HB1 1 1
2 1183 1 1 2 ALA HB2 H 7.841 -4.922 -23.567 1.00 . A A . 2 ALA HB2 1 1
2 1184 1 1 2 ALA HB3 H 7.068 -4.836 -21.967 1.00 . A A . 2 ALA HB3 1 1
2 1185 1 1 2 ALA N N 8.271 -7.292 -22.818 1.00 . A A . 2 ALA N 1 1
2 1186 1 1 2 ALA O O 8.804 -7.572 -20.126 1.00 . A A . 2 ALA O 1 1
2 1187 1 1 3 GLU C C 6.668 -5.258 -18.005 1.00 . A A . 3 GLU C 1 1
2 1188 1 1 3 GLU CA C 8.128 -5.510 -18.390 1.00 . A A . 3 GLU CA 1 1
2 1189 1 1 3 GLU CB C 9.063 -4.556 -17.643 1.00 . A A . 3 GLU CB 1 1
2 1190 1 1 3 GLU CD C 10.577 -2.550 -17.846 1.00 . A A . 3 GLU CD 1 1
2 1191 1 1 3 GLU CG C 9.688 -3.539 -18.600 1.00 . A A . 3 GLU CG 1 1
2 1192 1 1 3 GLU H H 8.154 -4.469 -20.193 1.00 . A A . 3 GLU H 1 1
2 1193 1 1 3 GLU HA H 8.401 -6.538 -18.151 1.00 . A A . 3 GLU HA 1 1
2 1194 1 1 3 GLU HB2 H 8.509 -4.034 -16.863 1.00 . A A . 3 GLU HB2 1 1
2 1195 1 1 3 GLU HB3 H 9.850 -5.126 -17.148 1.00 . A A . 3 GLU HB3 1 1
2 1196 1 1 3 GLU HE2 H 9.497 -1.150 -18.496 1.00 . A A . 3 GLU HE2 1 1
2 1197 1 1 3 GLU HG2 H 10.277 -4.060 -19.356 1.00 . A A . 3 GLU HG2 1 1
2 1198 1 1 3 GLU HG3 H 8.901 -2.999 -19.127 1.00 . A A . 3 GLU HG3 1 1
2 1199 1 1 3 GLU N N 8.299 -5.388 -19.827 1.00 . A A . 3 GLU N 1 1
2 1200 1 1 3 GLU O O 6.172 -4.139 -18.135 1.00 . A A . 3 GLU O 1 1
2 1201 1 1 3 GLU OE1 O 11.358 -2.958 -16.973 1.00 . A A . 3 GLU OE1 1 1
2 1202 1 1 3 GLU OE2 O 10.437 -1.315 -18.193 1.00 . A A . 3 GLU OE2 1 1
2 1203 1 1 4 ASP C C 4.354 -7.241 -16.028 1.00 . A A . 4 ASP C 1 1
2 1204 1 1 4 ASP CA C 4.628 -6.224 -17.137 1.00 . A A . 4 ASP CA 1 1
2 1205 1 1 4 ASP CB C 3.694 -6.536 -18.307 1.00 . A A . 4 ASP CB 1 1
2 1206 1 1 4 ASP CG C 2.884 -5.346 -18.824 1.00 . A A . 4 ASP CG 1 1
2 1207 1 1 4 ASP H H 6.432 -7.222 -17.437 1.00 . A A . 4 ASP H 1 1
2 1208 1 1 4 ASP HA H 4.495 -5.195 -16.800 1.00 . A A . 4 ASP HA 1 1
2 1209 1 1 4 ASP HB2 H 4.286 -6.938 -19.129 1.00 . A A . 4 ASP HB2 1 1
2 1210 1 1 4 ASP HB3 H 3.002 -7.320 -18.000 1.00 . A A . 4 ASP HB3 1 1
2 1211 1 1 4 ASP HD2 H 1.631 -4.873 -20.148 1.00 . A A . 4 ASP HD2 1 1
2 1212 1 1 4 ASP N N 6.021 -6.316 -17.540 1.00 . A A . 4 ASP N 1 1
2 1213 1 1 4 ASP O O 3.205 -7.601 -15.781 1.00 . A A . 4 ASP O 1 1
2 1214 1 1 4 ASP OD1 O 2.716 -4.336 -18.124 1.00 . A A . 4 ASP OD1 1 1
2 1215 1 1 4 ASP OD2 O 2.410 -5.485 -20.016 1.00 . A A . 4 ASP OD2 1 1
2 1216 1 1 5 GLU C C 5.497 -7.958 -12.958 1.00 . A A . 5 GLU C 1 1
2 1217 1 1 5 GLU CA C 5.320 -8.647 -14.313 1.00 . A A . 5 GLU CA 1 1
2 1218 1 1 5 GLU CB C 6.335 -9.778 -14.488 1.00 . A A . 5 GLU CB 1 1
2 1219 1 1 5 GLU CD C 7.892 -10.894 -16.129 1.00 . A A . 5 GLU CD 1 1
2 1220 1 1 5 GLU CG C 7.111 -9.620 -15.797 1.00 . A A . 5 GLU CG 1 1
2 1221 1 1 5 GLU H H 6.362 -7.379 -15.596 1.00 . A A . 5 GLU H 1 1
2 1222 1 1 5 GLU HA H 4.313 -9.055 -14.392 1.00 . A A . 5 GLU HA 1 1
2 1223 1 1 5 GLU HB2 H 7.030 -9.784 -13.648 1.00 . A A . 5 GLU HB2 1 1
2 1224 1 1 5 GLU HB3 H 5.820 -10.739 -14.481 1.00 . A A . 5 GLU HB3 1 1
2 1225 1 1 5 GLU HE2 H 9.217 -11.172 -17.438 1.00 . A A . 5 GLU HE2 1 1
2 1226 1 1 5 GLU HG2 H 6.421 -9.391 -16.608 1.00 . A A . 5 GLU HG2 1 1
2 1227 1 1 5 GLU HG3 H 7.799 -8.778 -15.717 1.00 . A A . 5 GLU HG3 1 1
2 1228 1 1 5 GLU N N 5.431 -7.678 -15.389 1.00 . A A . 5 GLU N 1 1
2 1229 1 1 5 GLU O O 6.620 -7.698 -12.532 1.00 . A A . 5 GLU O 1 1
2 1230 1 1 5 GLU OE1 O 8.152 -11.712 -15.234 1.00 . A A . 5 GLU OE1 1 1
2 1231 1 1 5 GLU OE2 O 8.232 -11.019 -17.367 1.00 . A A . 5 GLU OE2 1 1
2 1232 1 1 6 GLY C C 2.974 -6.609 -10.603 1.00 . A A . 6 GLY C 1 1
2 1233 1 1 6 GLY CA C 4.384 -7.030 -11.021 1.00 . A A . 6 GLY CA 1 1
2 1234 1 1 6 GLY H H 3.459 -7.899 -12.673 1.00 . A A . 6 GLY H 1 1
2 1235 1 1 6 GLY HA2 H 4.803 -7.705 -10.275 1.00 . A A . 6 GLY HA2 1 1
2 1236 1 1 6 GLY HA3 H 5.032 -6.154 -11.059 1.00 . A A . 6 GLY HA3 1 1
2 1237 1 1 6 GLY N N 4.369 -7.683 -12.320 1.00 . A A . 6 GLY N 1 1
2 1238 1 1 6 GLY O O 2.310 -5.857 -11.314 1.00 . A A . 6 GLY O 1 1
2 1239 1 1 7 TYR C C 1.262 -5.495 -8.127 1.00 . A A . 7 TYR C 1 1
2 1240 1 1 7 TYR CA C 1.239 -6.800 -8.928 1.00 . A A . 7 TYR CA 1 1
2 1241 1 1 7 TYR CB C 0.871 -7.952 -7.992 1.00 . A A . 7 TYR CB 1 1
2 1242 1 1 7 TYR CD1 C 0.653 -9.856 -9.630 1.00 . A A . 7 TYR CD1 1 1
2 1243 1 1 7 TYR CD2 C 2.261 -10.052 -7.873 1.00 . A A . 7 TYR CD2 1 1
2 1244 1 1 7 TYR CE1 C 1.033 -11.155 -10.123 1.00 . A A . 7 TYR CE1 1 1
2 1245 1 1 7 TYR CE2 C 2.641 -11.351 -8.365 1.00 . A A . 7 TYR CE2 1 1
2 1246 1 1 7 TYR CG C 1.275 -9.332 -8.515 1.00 . A A . 7 TYR CG 1 1
2 1247 1 1 7 TYR CZ C 2.008 -11.838 -9.466 1.00 . A A . 7 TYR CZ 1 1
2 1248 1 1 7 TYR H H 3.105 -7.724 -8.878 1.00 . A A . 7 TYR H 1 1
2 1249 1 1 7 TYR HA H 0.562 -6.685 -9.774 1.00 . A A . 7 TYR HA 1 1
2 1250 1 1 7 TYR HB2 H 1.347 -7.788 -7.025 1.00 . A A . 7 TYR HB2 1 1
2 1251 1 1 7 TYR HB3 H -0.206 -7.939 -7.823 1.00 . A A . 7 TYR HB3 1 1
2 1252 1 1 7 TYR HD1 H -0.126 -9.287 -10.138 1.00 . A A . 7 TYR HD1 1 1
2 1253 1 1 7 TYR HD2 H 2.752 -9.638 -6.992 1.00 . A A . 7 TYR HD2 1 1
2 1254 1 1 7 TYR HE1 H 0.550 -11.580 -11.002 1.00 . A A . 7 TYR HE1 1 1
2 1255 1 1 7 TYR HE2 H 3.418 -11.930 -7.867 1.00 . A A . 7 TYR HE2 1 1
2 1256 1 1 7 TYR HH H 1.557 -13.641 -10.035 1.00 . A A . 7 TYR HH 1 1
2 1257 1 1 7 TYR N N 2.558 -7.112 -9.450 1.00 . A A . 7 TYR N 1 1
2 1258 1 1 7 TYR O O 1.888 -5.422 -7.070 1.00 . A A . 7 TYR O 1 1
2 1259 1 1 7 TYR OH O 2.367 -13.064 -9.931 1.00 . A A . 7 TYR OH 1 1
2 1260 1 1 8 PRO C C -0.445 -3.217 -6.813 1.00 . A A . 8 PRO C 1 1
2 1261 1 1 8 PRO CA C 0.488 -3.174 -8.024 1.00 . A A . 8 PRO CA 1 1
2 1262 1 1 8 PRO CB C 0.017 -2.215 -9.105 1.00 . A A . 8 PRO CB 1 1
2 1263 1 1 8 PRO CD C -0.197 -4.521 -9.926 1.00 . A A . 8 PRO CD 1 1
2 1264 1 1 8 PRO CG C -0.606 -3.081 -10.187 1.00 . A A . 8 PRO CG 1 1
2 1265 1 1 8 PRO HA H 1.388 -2.918 -7.668 1.00 . A A . 8 PRO HA 1 1
2 1266 1 1 8 PRO HB2 H -0.708 -1.504 -8.707 1.00 . A A . 8 PRO HB2 1 1
2 1267 1 1 8 PRO HB3 H 0.849 -1.633 -9.501 1.00 . A A . 8 PRO HB3 1 1
2 1268 1 1 8 PRO HD2 H -1.069 -5.170 -9.838 1.00 . A A . 8 PRO HD2 1 1
2 1269 1 1 8 PRO HD3 H 0.412 -4.913 -10.740 1.00 . A A . 8 PRO HD3 1 1
2 1270 1 1 8 PRO HG2 H -1.692 -2.984 -10.176 1.00 . A A . 8 PRO HG2 1 1
2 1271 1 1 8 PRO HG3 H -0.268 -2.761 -11.174 1.00 . A A . 8 PRO HG3 1 1
2 1272 1 1 8 PRO N N 0.555 -4.471 -8.675 1.00 . A A . 8 PRO N 1 1
2 1273 1 1 8 PRO O O -1.462 -3.907 -6.833 1.00 . A A . 8 PRO O 1 1
2 1274 1 1 9 ALA C C -1.316 -0.972 -4.332 1.00 . A A . 9 ALA C 1 1
2 1275 1 1 9 ALA CA C -0.856 -2.412 -4.569 1.00 . A A . 9 ALA CA 1 1
2 1276 1 1 9 ALA CB C -0.034 -2.961 -3.401 1.00 . A A . 9 ALA CB 1 1
2 1277 1 1 9 ALA H H 0.764 -1.910 -5.779 1.00 . A A . 9 ALA H 1 1
2 1278 1 1 9 ALA HA H -1.731 -3.045 -4.711 1.00 . A A . 9 ALA HA 1 1
2 1279 1 1 9 ALA HB1 H 0.486 -2.142 -2.906 1.00 . A A . 9 ALA HB1 1 1
2 1280 1 1 9 ALA HB2 H -0.698 -3.453 -2.690 1.00 . A A . 9 ALA HB2 1 1
2 1281 1 1 9 ALA HB3 H 0.694 -3.681 -3.776 1.00 . A A . 9 ALA HB3 1 1
2 1282 1 1 9 ALA N N -0.065 -2.469 -5.787 1.00 . A A . 9 ALA N 1 1
2 1283 1 1 9 ALA O O -0.496 -0.058 -4.266 1.00 . A A . 9 ALA O 1 1
2 1284 1 1 10 GLU C C -3.602 0.654 -2.512 1.00 . A A . 10 GLU C 1 1
2 1285 1 1 10 GLU CA C -3.205 0.497 -3.981 1.00 . A A . 10 GLU CA 1 1
2 1286 1 1 10 GLU CB C -4.404 0.735 -4.901 1.00 . A A . 10 GLU CB 1 1
2 1287 1 1 10 GLU CD C -6.375 2.193 -4.311 1.00 . A A . 10 GLU CD 1 1
2 1288 1 1 10 GLU CG C -4.917 2.171 -4.772 1.00 . A A . 10 GLU CG 1 1
2 1289 1 1 10 GLU H H -3.286 -1.565 -4.264 1.00 . A A . 10 GLU H 1 1
2 1290 1 1 10 GLU HA H -2.417 1.209 -4.230 1.00 . A A . 10 GLU HA 1 1
2 1291 1 1 10 GLU HB2 H -4.118 0.538 -5.934 1.00 . A A . 10 GLU HB2 1 1
2 1292 1 1 10 GLU HB3 H -5.203 0.036 -4.653 1.00 . A A . 10 GLU HB3 1 1
2 1293 1 1 10 GLU HE2 H -7.007 2.472 -6.063 1.00 . A A . 10 GLU HE2 1 1
2 1294 1 1 10 GLU HG2 H -4.299 2.719 -4.062 1.00 . A A . 10 GLU HG2 1 1
2 1295 1 1 10 GLU HG3 H -4.828 2.680 -5.732 1.00 . A A . 10 GLU HG3 1 1
2 1296 1 1 10 GLU N N -2.625 -0.816 -4.209 1.00 . A A . 10 GLU N 1 1
2 1297 1 1 10 GLU O O -4.338 -0.171 -1.973 1.00 . A A . 10 GLU O 1 1
2 1298 1 1 10 GLU OE1 O -6.690 1.684 -3.225 1.00 . A A . 10 GLU OE1 1 1
2 1299 1 1 10 GLU OE2 O -7.196 2.765 -5.125 1.00 . A A . 10 GLU OE2 1 1
2 1300 1 1 11 VAL C C -4.905 2.057 -0.313 1.00 . A A . 11 VAL C 1 1
2 1301 1 1 11 VAL CA C -3.389 1.992 -0.509 1.00 . A A . 11 VAL CA 1 1
2 1302 1 1 11 VAL CB C -2.673 3.271 -0.067 1.00 . A A . 11 VAL CB 1 1
2 1303 1 1 11 VAL CG1 C -3.099 3.677 1.346 1.00 . A A . 11 VAL CG1 1 1
2 1304 1 1 11 VAL CG2 C -1.155 3.109 -0.157 1.00 . A A . 11 VAL CG2 1 1
2 1305 1 1 11 VAL H H -2.498 2.383 -2.351 1.00 . A A . 11 VAL H 1 1
2 1306 1 1 11 VAL HA H -2.993 1.165 0.079 1.00 . A A . 11 VAL HA 1 1
2 1307 1 1 11 VAL HB H -2.966 4.071 -0.747 1.00 . A A . 11 VAL HB 1 1
2 1308 1 1 11 VAL HG11 H -3.378 4.730 1.353 1.00 . A A . 11 VAL HG11 1 1
2 1309 1 1 11 VAL HG12 H -3.951 3.072 1.657 1.00 . A A . 11 VAL HG12 1 1
2 1310 1 1 11 VAL HG13 H -2.270 3.515 2.035 1.00 . A A . 11 VAL HG13 1 1
2 1311 1 1 11 VAL HG21 H -0.675 4.061 0.068 1.00 . A A . 11 VAL HG21 1 1
2 1312 1 1 11 VAL HG22 H -0.826 2.358 0.561 1.00 . A A . 11 VAL HG22 1 1
2 1313 1 1 11 VAL HG23 H -0.882 2.794 -1.164 1.00 . A A . 11 VAL HG23 1 1
2 1314 1 1 11 VAL N N -3.096 1.717 -1.906 1.00 . A A . 11 VAL N 1 1
2 1315 1 1 11 VAL O O -5.578 2.882 -0.927 1.00 . A A . 11 VAL O 1 1
2 1316 1 1 12 ILE C C -7.130 2.018 2.031 1.00 . A A . 12 ILE C 1 1
2 1317 1 1 12 ILE CA C -6.820 1.122 0.830 1.00 . A A . 12 ILE CA 1 1
2 1318 1 1 12 ILE CB C -7.276 -0.328 1.011 1.00 . A A . 12 ILE CB 1 1
2 1319 1 1 12 ILE CD1 C -7.355 -2.092 2.811 1.00 . A A . 12 ILE CD1 1 1
2 1320 1 1 12 ILE CG1 C -6.507 -1.006 2.146 1.00 . A A . 12 ILE CG1 1 1
2 1321 1 1 12 ILE CG2 C -7.165 -1.105 -0.302 1.00 . A A . 12 ILE CG2 1 1
2 1322 1 1 12 ILE H H -4.841 0.508 1.040 1.00 . A A . 12 ILE H 1 1
2 1323 1 1 12 ILE HA H -7.342 1.517 -0.041 1.00 . A A . 12 ILE HA 1 1
2 1324 1 1 12 ILE HB H -8.328 -0.321 1.294 1.00 . A A . 12 ILE HB 1 1
2 1325 1 1 12 ILE HD11 H -6.767 -2.593 3.581 1.00 . A A . 12 ILE HD11 1 1
2 1326 1 1 12 ILE HD12 H -8.236 -1.639 3.264 1.00 . A A . 12 ILE HD12 1 1
2 1327 1 1 12 ILE HD13 H -7.666 -2.820 2.061 1.00 . A A . 12 ILE HD13 1 1
2 1328 1 1 12 ILE HG12 H -5.588 -1.446 1.756 1.00 . A A . 12 ILE HG12 1 1
2 1329 1 1 12 ILE HG13 H -6.214 -0.263 2.888 1.00 . A A . 12 ILE HG13 1 1
2 1330 1 1 12 ILE HG21 H -7.385 -0.441 -1.137 1.00 . A A . 12 ILE HG21 1 1
2 1331 1 1 12 ILE HG22 H -6.154 -1.499 -0.407 1.00 . A A . 12 ILE HG22 1 1
2 1332 1 1 12 ILE HG23 H -7.877 -1.930 -0.297 1.00 . A A . 12 ILE HG23 1 1
2 1333 1 1 12 ILE N N -5.396 1.175 0.545 1.00 . A A . 12 ILE N 1 1
2 1334 1 1 12 ILE O O -8.185 2.649 2.082 1.00 . A A . 12 ILE O 1 1
2 1335 1 1 13 GLU C C -5.001 3.052 4.854 1.00 . A A . 13 GLU C 1 1
2 1336 1 1 13 GLU CA C -6.351 2.856 4.162 1.00 . A A . 13 GLU CA 1 1
2 1337 1 1 13 GLU CB C -7.371 2.229 5.115 1.00 . A A . 13 GLU CB 1 1
2 1338 1 1 13 GLU CD C -8.687 2.573 7.238 1.00 . A A . 13 GLU CD 1 1
2 1339 1 1 13 GLU CG C -7.508 3.059 6.393 1.00 . A A . 13 GLU CG 1 1
2 1340 1 1 13 GLU H H -5.336 1.531 2.916 1.00 . A A . 13 GLU H 1 1
2 1341 1 1 13 GLU HA H -6.731 3.816 3.813 1.00 . A A . 13 GLU HA 1 1
2 1342 1 1 13 GLU HB2 H -8.338 2.154 4.620 1.00 . A A . 13 GLU HB2 1 1
2 1343 1 1 13 GLU HB3 H -7.061 1.215 5.368 1.00 . A A . 13 GLU HB3 1 1
2 1344 1 1 13 GLU HE2 H -7.663 2.493 8.816 1.00 . A A . 13 GLU HE2 1 1
2 1345 1 1 13 GLU HG2 H -6.588 2.993 6.974 1.00 . A A . 13 GLU HG2 1 1
2 1346 1 1 13 GLU HG3 H -7.648 4.109 6.136 1.00 . A A . 13 GLU HG3 1 1
2 1347 1 1 13 GLU N N -6.191 2.047 2.965 1.00 . A A . 13 GLU N 1 1
2 1348 1 1 13 GLU O O -4.174 2.142 4.879 1.00 . A A . 13 GLU O 1 1
2 1349 1 1 13 GLU OE1 O -9.850 2.771 6.852 1.00 . A A . 13 GLU OE1 1 1
2 1350 1 1 13 GLU OE2 O -8.364 1.969 8.331 1.00 . A A . 13 GLU OE2 1 1
2 1351 1 1 14 ILE C C -3.707 4.179 7.563 1.00 . A A . 14 ILE C 1 1
2 1352 1 1 14 ILE CA C -3.584 4.573 6.090 1.00 . A A . 14 ILE CA 1 1
2 1353 1 1 14 ILE CB C -3.223 6.044 5.875 1.00 . A A . 14 ILE CB 1 1
2 1354 1 1 14 ILE CD1 C -3.446 7.875 4.153 1.00 . A A . 14 ILE CD1 1 1
2 1355 1 1 14 ILE CG1 C -3.177 6.386 4.384 1.00 . A A . 14 ILE CG1 1 1
2 1356 1 1 14 ILE CG2 C -1.915 6.398 6.585 1.00 . A A . 14 ILE CG2 1 1
2 1357 1 1 14 ILE H H -5.497 4.981 5.375 1.00 . A A . 14 ILE H 1 1
2 1358 1 1 14 ILE HA H -2.790 3.977 5.639 1.00 . A A . 14 ILE HA 1 1
2 1359 1 1 14 ILE HB H -4.007 6.657 6.321 1.00 . A A . 14 ILE HB 1 1
2 1360 1 1 14 ILE HD11 H -3.967 8.006 3.206 1.00 . A A . 14 ILE HD11 1 1
2 1361 1 1 14 ILE HD12 H -4.062 8.262 4.965 1.00 . A A . 14 ILE HD12 1 1
2 1362 1 1 14 ILE HD13 H -2.499 8.414 4.126 1.00 . A A . 14 ILE HD13 1 1
2 1363 1 1 14 ILE HG12 H -2.200 6.122 3.977 1.00 . A A . 14 ILE HG12 1 1
2 1364 1 1 14 ILE HG13 H -3.917 5.791 3.848 1.00 . A A . 14 ILE HG13 1 1
2 1365 1 1 14 ILE HG21 H -1.929 7.449 6.872 1.00 . A A . 14 ILE HG21 1 1
2 1366 1 1 14 ILE HG22 H -1.808 5.780 7.477 1.00 . A A . 14 ILE HG22 1 1
2 1367 1 1 14 ILE HG23 H -1.076 6.216 5.914 1.00 . A A . 14 ILE HG23 1 1
2 1368 1 1 14 ILE N N -4.819 4.246 5.399 1.00 . A A . 14 ILE N 1 1
2 1369 1 1 14 ILE O O -4.671 4.555 8.231 1.00 . A A . 14 ILE O 1 1
2 1370 1 1 15 ILE C C -2.192 4.107 10.302 1.00 . A A . 15 ILE C 1 1
2 1371 1 1 15 ILE CA C -2.707 2.978 9.408 1.00 . A A . 15 ILE CA 1 1
2 1372 1 1 15 ILE CB C -1.914 1.677 9.541 1.00 . A A . 15 ILE CB 1 1
2 1373 1 1 15 ILE CD1 C -1.612 -0.456 8.228 1.00 . A A . 15 ILE CD1 1 1
2 1374 1 1 15 ILE CG1 C -2.623 0.525 8.825 1.00 . A A . 15 ILE CG1 1 1
2 1375 1 1 15 ILE CG2 C -1.634 1.353 11.010 1.00 . A A . 15 ILE CG2 1 1
2 1376 1 1 15 ILE H H -1.941 3.125 7.477 1.00 . A A . 15 ILE H 1 1
2 1377 1 1 15 ILE HA H -3.737 2.757 9.690 1.00 . A A . 15 ILE HA 1 1
2 1378 1 1 15 ILE HB H -0.949 1.814 9.053 1.00 . A A . 15 ILE HB 1 1
2 1379 1 1 15 ILE HD11 H -0.909 -0.767 9.000 1.00 . A A . 15 ILE HD11 1 1
2 1380 1 1 15 ILE HD12 H -2.138 -1.329 7.842 1.00 . A A . 15 ILE HD12 1 1
2 1381 1 1 15 ILE HD13 H -1.070 0.031 7.417 1.00 . A A . 15 ILE HD13 1 1
2 1382 1 1 15 ILE HG12 H -3.272 0.002 9.527 1.00 . A A . 15 ILE HG12 1 1
2 1383 1 1 15 ILE HG13 H -3.261 0.922 8.036 1.00 . A A . 15 ILE HG13 1 1
2 1384 1 1 15 ILE HG21 H -1.248 0.336 11.091 1.00 . A A . 15 ILE HG21 1 1
2 1385 1 1 15 ILE HG22 H -0.897 2.053 11.403 1.00 . A A . 15 ILE HG22 1 1
2 1386 1 1 15 ILE HG23 H -2.557 1.438 11.583 1.00 . A A . 15 ILE HG23 1 1
2 1387 1 1 15 ILE N N -2.721 3.427 8.026 1.00 . A A . 15 ILE N 1 1
2 1388 1 1 15 ILE O O -2.974 4.780 10.971 1.00 . A A . 15 ILE O 1 1
2 1389 1 1 16 GLY C C 1.219 5.496 10.692 1.00 . A A . 16 GLY C 1 1
2 1390 1 1 16 GLY CA C -0.249 5.316 11.085 1.00 . A A . 16 GLY CA 1 1
2 1391 1 1 16 GLY H H -0.249 3.727 9.737 1.00 . A A . 16 GLY H 1 1
2 1392 1 1 16 GLY HA2 H -0.782 6.256 10.954 1.00 . A A . 16 GLY HA2 1 1
2 1393 1 1 16 GLY HA3 H -0.316 5.056 12.141 1.00 . A A . 16 GLY HA3 1 1
2 1394 1 1 16 GLY N N -0.878 4.280 10.285 1.00 . A A . 16 GLY N 1 1
2 1395 1 1 16 GLY O O 1.897 4.529 10.346 1.00 . A A . 16 GLY O 1 1
2 1396 1 1 17 ARG C C 3.930 6.996 11.657 1.00 . A A . 17 ARG C 1 1
2 1397 1 1 17 ARG CA C 3.042 7.062 10.413 1.00 . A A . 17 ARG CA 1 1
2 1398 1 1 17 ARG CB C 3.144 8.458 9.795 1.00 . A A . 17 ARG CB 1 1
2 1399 1 1 17 ARG CD C 3.406 10.813 10.659 1.00 . A A . 17 ARG CD 1 1
2 1400 1 1 17 ARG CG C 2.592 9.520 10.748 1.00 . A A . 17 ARG CG 1 1
2 1401 1 1 17 ARG CZ C 3.176 11.832 12.930 1.00 . A A . 17 ARG CZ 1 1
2 1402 1 1 17 ARG H H 1.110 7.522 11.040 1.00 . A A . 17 ARG H 1 1
2 1403 1 1 17 ARG HA H 3.331 6.304 9.685 1.00 . A A . 17 ARG HA 1 1
2 1404 1 1 17 ARG HB2 H 4.185 8.680 9.561 1.00 . A A . 17 ARG HB2 1 1
2 1405 1 1 17 ARG HB3 H 2.593 8.485 8.855 1.00 . A A . 17 ARG HB3 1 1
2 1406 1 1 17 ARG HD2 H 4.454 10.607 10.878 1.00 . A A . 17 ARG HD2 1 1
2 1407 1 1 17 ARG HD3 H 3.365 11.210 9.644 1.00 . A A . 17 ARG HD3 1 1
2 1408 1 1 17 ARG HE H 2.258 12.514 11.263 1.00 . A A . 17 ARG HE 1 1
2 1409 1 1 17 ARG HG2 H 1.549 9.725 10.503 1.00 . A A . 17 ARG HG2 1 1
2 1410 1 1 17 ARG HG3 H 2.612 9.144 11.770 1.00 . A A . 17 ARG HG3 1 1
2 1411 1 1 17 ARG HH11 H 4.403 10.201 12.875 1.00 . A A . 17 ARG HH11 1 1
2 1412 1 1 17 ARG HH12 H 4.223 10.931 14.436 1.00 . A A . 17 ARG HH12 1 1
2 1413 1 1 17 ARG HH21 H 2.816 12.857 14.674 1.00 . A A . 17 ARG HH21 1 1
2 1414 1 1 17 ARG N N 1.667 6.742 10.758 1.00 . A A . 17 ARG N 1 1
2 1415 1 1 17 ARG NE N 2.877 11.811 11.614 1.00 . A A . 17 ARG NE 1 1
2 1416 1 1 17 ARG NH1 N 4.006 10.909 13.460 1.00 . A A . 17 ARG NH1 1 1
2 1417 1 1 17 ARG NH2 N 2.646 12.771 13.692 1.00 . A A . 17 ARG NH2 1 1
2 1418 1 1 17 ARG O O 3.478 7.285 12.763 1.00 . A A . 17 ARG O 1 1
2 1419 1 1 18 THR C C 7.500 7.042 12.090 1.00 . A A . 18 THR C 1 1
2 1420 1 1 18 THR CA C 6.134 6.505 12.523 1.00 . A A . 18 THR CA 1 1
2 1421 1 1 18 THR CB C 6.172 5.044 12.976 1.00 . A A . 18 THR CB 1 1
2 1422 1 1 18 THR CG2 C 7.046 4.172 12.071 1.00 . A A . 18 THR CG2 1 1
2 1423 1 1 18 THR H H 5.539 6.378 10.531 1.00 . A A . 18 THR H 1 1
2 1424 1 1 18 THR HA H 5.791 7.132 13.345 1.00 . A A . 18 THR HA 1 1
2 1425 1 1 18 THR HB H 5.165 4.635 13.056 1.00 . A A . 18 THR HB 1 1
2 1426 1 1 18 THR HG1 H 6.665 4.272 14.755 1.00 . A A . 18 THR HG1 1 1
2 1427 1 1 18 THR HG21 H 8.097 4.393 12.260 1.00 . A A . 18 THR HG21 1 1
2 1428 1 1 18 THR HG22 H 6.851 3.121 12.282 1.00 . A A . 18 THR HG22 1 1
2 1429 1 1 18 THR HG23 H 6.812 4.383 11.028 1.00 . A A . 18 THR HG23 1 1
2 1430 1 1 18 THR N N 5.179 6.612 11.434 1.00 . A A . 18 THR N 1 1
2 1431 1 1 18 THR O O 7.600 7.771 11.104 1.00 . A A . 18 THR O 1 1
2 1432 1 1 18 THR OG1 O 6.882 5.081 14.212 1.00 . A A . 18 THR OG1 1 1
2 1433 1 1 19 GLY C C 10.888 6.009 12.916 1.00 . A A . 19 GLY C 1 1
2 1434 1 1 19 GLY CA C 9.873 7.095 12.553 1.00 . A A . 19 GLY CA 1 1
2 1435 1 1 19 GLY H H 8.428 6.068 13.647 1.00 . A A . 19 GLY H 1 1
2 1436 1 1 19 GLY HA2 H 9.959 7.339 11.495 1.00 . A A . 19 GLY HA2 1 1
2 1437 1 1 19 GLY HA3 H 10.095 8.006 13.109 1.00 . A A . 19 GLY HA3 1 1
2 1438 1 1 19 GLY N N 8.517 6.661 12.847 1.00 . A A . 19 GLY N 1 1
2 1439 1 1 19 GLY O O 10.844 4.906 12.373 1.00 . A A . 19 GLY O 1 1
2 1440 1 1 20 THR C C 13.742 5.080 13.119 1.00 . A A . 20 THR C 1 1
2 1441 1 1 20 THR CA C 12.802 5.426 14.275 1.00 . A A . 20 THR CA 1 1
2 1442 1 1 20 THR CB C 12.102 4.206 14.877 1.00 . A A . 20 THR CB 1 1
2 1443 1 1 20 THR CG2 C 12.999 2.966 14.891 1.00 . A A . 20 THR CG2 1 1
2 1444 1 1 20 THR H H 11.807 7.257 14.271 1.00 . A A . 20 THR H 1 1
2 1445 1 1 20 THR HA H 13.404 5.916 15.042 1.00 . A A . 20 THR HA 1 1
2 1446 1 1 20 THR HB H 11.163 4.003 14.363 1.00 . A A . 20 THR HB 1 1
2 1447 1 1 20 THR HG1 H 10.977 4.610 16.482 1.00 . A A . 20 THR HG1 1 1
2 1448 1 1 20 THR HG21 H 12.850 2.400 13.972 1.00 . A A . 20 THR HG21 1 1
2 1449 1 1 20 THR HG22 H 14.042 3.272 14.965 1.00 . A A . 20 THR HG22 1 1
2 1450 1 1 20 THR HG23 H 12.741 2.341 15.746 1.00 . A A . 20 THR HG23 1 1
2 1451 1 1 20 THR N N 11.778 6.358 13.833 1.00 . A A . 20 THR N 1 1
2 1452 1 1 20 THR O O 14.867 5.573 13.060 1.00 . A A . 20 THR O 1 1
2 1453 1 1 20 THR OG1 O 11.949 4.538 16.255 1.00 . A A . 20 THR OG1 1 1
2 1454 1 1 21 THR C C 14.387 5.022 10.209 1.00 . A A . 21 THR C 1 1
2 1455 1 1 21 THR CA C 14.028 3.815 11.077 1.00 . A A . 21 THR CA 1 1
2 1456 1 1 21 THR CB C 13.232 2.743 10.330 1.00 . A A . 21 THR CB 1 1
2 1457 1 1 21 THR CG2 C 13.527 2.735 8.828 1.00 . A A . 21 THR CG2 1 1
2 1458 1 1 21 THR H H 12.330 3.837 12.284 1.00 . A A . 21 THR H 1 1
2 1459 1 1 21 THR HA H 14.964 3.388 11.436 1.00 . A A . 21 THR HA 1 1
2 1460 1 1 21 THR HB H 12.163 2.853 10.515 1.00 . A A . 21 THR HB 1 1
2 1461 1 1 21 THR HG1 H 13.244 0.746 10.444 1.00 . A A . 21 THR HG1 1 1
2 1462 1 1 21 THR HG21 H 13.293 3.712 8.407 1.00 . A A . 21 THR HG21 1 1
2 1463 1 1 21 THR HG22 H 14.583 2.514 8.668 1.00 . A A . 21 THR HG22 1 1
2 1464 1 1 21 THR HG23 H 12.919 1.973 8.342 1.00 . A A . 21 THR HG23 1 1
2 1465 1 1 21 THR N N 13.246 4.234 12.229 1.00 . A A . 21 THR N 1 1
2 1466 1 1 21 THR O O 15.490 5.097 9.670 1.00 . A A . 21 THR O 1 1
2 1467 1 1 21 THR OG1 O 13.777 1.514 10.799 1.00 . A A . 21 THR OG1 1 1
2 1468 1 1 22 GLY C C 12.308 7.668 8.766 1.00 . A A . 22 GLY C 1 1
2 1469 1 1 22 GLY CA C 13.637 7.137 9.307 1.00 . A A . 22 GLY CA 1 1
2 1470 1 1 22 GLY H H 12.540 5.869 10.543 1.00 . A A . 22 GLY H 1 1
2 1471 1 1 22 GLY HA2 H 14.118 7.903 9.916 1.00 . A A . 22 GLY HA2 1 1
2 1472 1 1 22 GLY HA3 H 14.310 6.921 8.479 1.00 . A A . 22 GLY HA3 1 1
2 1473 1 1 22 GLY N N 13.435 5.937 10.101 1.00 . A A . 22 GLY N 1 1
2 1474 1 1 22 GLY O O 12.049 7.595 7.566 1.00 . A A . 22 GLY O 1 1
2 1475 1 1 23 ASP C C 9.468 7.722 8.426 1.00 . A A . 23 ASP C 1 1
2 1476 1 1 23 ASP CA C 10.205 8.732 9.307 1.00 . A A . 23 ASP CA 1 1
2 1477 1 1 23 ASP CB C 10.358 10.030 8.512 1.00 . A A . 23 ASP CB 1 1
2 1478 1 1 23 ASP CG C 11.068 11.163 9.256 1.00 . A A . 23 ASP CG 1 1
2 1479 1 1 23 ASP H H 11.719 8.246 10.652 1.00 . A A . 23 ASP H 1 1
2 1480 1 1 23 ASP HA H 9.691 8.915 10.251 1.00 . A A . 23 ASP HA 1 1
2 1481 1 1 23 ASP HB2 H 10.908 9.815 7.597 1.00 . A A . 23 ASP HB2 1 1
2 1482 1 1 23 ASP HB3 H 9.368 10.376 8.215 1.00 . A A . 23 ASP HB3 1 1
2 1483 1 1 23 ASP HD2 H 10.922 12.232 10.800 1.00 . A A . 23 ASP HD2 1 1
2 1484 1 1 23 ASP N N 11.501 8.190 9.678 1.00 . A A . 23 ASP N 1 1
2 1485 1 1 23 ASP O O 9.101 8.033 7.294 1.00 . A A . 23 ASP O 1 1
2 1486 1 1 23 ASP OD1 O 12.255 11.433 9.025 1.00 . A A . 23 ASP OD1 1 1
2 1487 1 1 23 ASP OD2 O 10.341 11.792 10.116 1.00 . A A . 23 ASP OD2 1 1
2 1488 1 1 24 VAL C C 7.084 5.765 8.243 1.00 . A A . 24 VAL C 1 1
2 1489 1 1 24 VAL CA C 8.586 5.476 8.255 1.00 . A A . 24 VAL CA 1 1
2 1490 1 1 24 VAL CB C 8.928 4.117 8.869 1.00 . A A . 24 VAL CB 1 1
2 1491 1 1 24 VAL CG1 C 8.232 2.984 8.112 1.00 . A A . 24 VAL CG1 1 1
2 1492 1 1 24 VAL CG2 C 10.442 3.899 8.911 1.00 . A A . 24 VAL CG2 1 1
2 1493 1 1 24 VAL H H 9.575 6.288 9.899 1.00 . A A . 24 VAL H 1 1
2 1494 1 1 24 VAL HA H 8.954 5.486 7.229 1.00 . A A . 24 VAL HA 1 1
2 1495 1 1 24 VAL HB H 8.560 4.109 9.895 1.00 . A A . 24 VAL HB 1 1
2 1496 1 1 24 VAL HG11 H 8.233 3.205 7.045 1.00 . A A . 24 VAL HG11 1 1
2 1497 1 1 24 VAL HG12 H 8.763 2.048 8.289 1.00 . A A . 24 VAL HG12 1 1
2 1498 1 1 24 VAL HG13 H 7.204 2.890 8.463 1.00 . A A . 24 VAL HG13 1 1
2 1499 1 1 24 VAL HG21 H 10.653 2.846 9.097 1.00 . A A . 24 VAL HG21 1 1
2 1500 1 1 24 VAL HG22 H 10.878 4.192 7.956 1.00 . A A . 24 VAL HG22 1 1
2 1501 1 1 24 VAL HG23 H 10.875 4.503 9.708 1.00 . A A . 24 VAL HG23 1 1
2 1502 1 1 24 VAL N N 9.273 6.533 8.978 1.00 . A A . 24 VAL N 1 1
2 1503 1 1 24 VAL O O 6.588 6.529 9.070 1.00 . A A . 24 VAL O 1 1
2 1504 1 1 25 THR C C 4.300 4.013 6.731 1.00 . A A . 25 THR C 1 1
2 1505 1 1 25 THR CA C 4.966 5.321 7.165 1.00 . A A . 25 THR CA 1 1
2 1506 1 1 25 THR CB C 4.721 6.477 6.194 1.00 . A A . 25 THR CB 1 1
2 1507 1 1 25 THR CG2 C 3.289 6.499 5.657 1.00 . A A . 25 THR CG2 1 1
2 1508 1 1 25 THR H H 6.812 4.519 6.627 1.00 . A A . 25 THR H 1 1
2 1509 1 1 25 THR HA H 4.561 5.575 8.144 1.00 . A A . 25 THR HA 1 1
2 1510 1 1 25 THR HB H 5.443 6.459 5.377 1.00 . A A . 25 THR HB 1 1
2 1511 1 1 25 THR HG1 H 5.686 8.089 6.883 1.00 . A A . 25 THR HG1 1 1
2 1512 1 1 25 THR HG21 H 2.971 7.531 5.509 1.00 . A A . 25 THR HG21 1 1
2 1513 1 1 25 THR HG22 H 3.249 5.967 4.706 1.00 . A A . 25 THR HG22 1 1
2 1514 1 1 25 THR HG23 H 2.625 6.013 6.373 1.00 . A A . 25 THR HG23 1 1
2 1515 1 1 25 THR N N 6.401 5.139 7.296 1.00 . A A . 25 THR N 1 1
2 1516 1 1 25 THR O O 4.407 3.613 5.572 1.00 . A A . 25 THR O 1 1
2 1517 1 1 25 THR OG1 O 4.803 7.641 7.013 1.00 . A A . 25 THR OG1 1 1
2 1518 1 1 26 GLN C C 1.524 2.393 6.924 1.00 . A A . 26 GLN C 1 1
2 1519 1 1 26 GLN CA C 2.949 2.127 7.415 1.00 . A A . 26 GLN CA 1 1
2 1520 1 1 26 GLN CB C 2.944 1.230 8.654 1.00 . A A . 26 GLN CB 1 1
2 1521 1 1 26 GLN CD C 3.969 -0.806 9.733 1.00 . A A . 26 GLN CD 1 1
2 1522 1 1 26 GLN CG C 4.091 0.219 8.603 1.00 . A A . 26 GLN CG 1 1
2 1523 1 1 26 GLN H H 3.550 3.714 8.624 1.00 . A A . 26 GLN H 1 1
2 1524 1 1 26 GLN HA H 3.528 1.646 6.628 1.00 . A A . 26 GLN HA 1 1
2 1525 1 1 26 GLN HB2 H 3.033 1.841 9.552 1.00 . A A . 26 GLN HB2 1 1
2 1526 1 1 26 GLN HB3 H 1.992 0.701 8.721 1.00 . A A . 26 GLN HB3 1 1
2 1527 1 1 26 GLN HE21 H 5.899 -1.324 9.407 1.00 . A A . 26 GLN HE21 1 1
2 1528 1 1 26 GLN HE22 H 5.102 -2.193 10.677 1.00 . A A . 26 GLN HE22 1 1
2 1529 1 1 26 GLN HG2 H 4.088 -0.293 7.641 1.00 . A A . 26 GLN HG2 1 1
2 1530 1 1 26 GLN HG3 H 5.044 0.741 8.683 1.00 . A A . 26 GLN HG3 1 1
2 1531 1 1 26 GLN N N 3.630 3.382 7.684 1.00 . A A . 26 GLN N 1 1
2 1532 1 1 26 GLN NE2 N 5.082 -1.499 9.957 1.00 . A A . 26 GLN NE2 1 1
2 1533 1 1 26 GLN O O 0.861 3.314 7.399 1.00 . A A . 26 GLN O 1 1
2 1534 1 1 26 GLN OE1 O 2.933 -0.959 10.358 1.00 . A A . 26 GLN OE1 1 1
2 1535 1 1 27 VAL C C -0.669 0.365 4.812 1.00 . A A . 27 VAL C 1 1
2 1536 1 1 27 VAL CA C -0.239 1.702 5.419 1.00 . A A . 27 VAL CA 1 1
2 1537 1 1 27 VAL CB C -0.271 2.853 4.412 1.00 . A A . 27 VAL CB 1 1
2 1538 1 1 27 VAL CG1 C 0.013 4.190 5.100 1.00 . A A . 27 VAL CG1 1 1
2 1539 1 1 27 VAL CG2 C 0.713 2.607 3.266 1.00 . A A . 27 VAL CG2 1 1
2 1540 1 1 27 VAL H H 1.641 0.822 5.599 1.00 . A A . 27 VAL H 1 1
2 1541 1 1 27 VAL HA H -0.916 1.949 6.237 1.00 . A A . 27 VAL HA 1 1
2 1542 1 1 27 VAL HB H -1.274 2.901 3.989 1.00 . A A . 27 VAL HB 1 1
2 1543 1 1 27 VAL HG11 H 1.074 4.257 5.341 1.00 . A A . 27 VAL HG11 1 1
2 1544 1 1 27 VAL HG12 H -0.259 5.008 4.432 1.00 . A A . 27 VAL HG12 1 1
2 1545 1 1 27 VAL HG13 H -0.573 4.260 6.016 1.00 . A A . 27 VAL HG13 1 1
2 1546 1 1 27 VAL HG21 H 0.717 1.546 3.013 1.00 . A A . 27 VAL HG21 1 1
2 1547 1 1 27 VAL HG22 H 0.407 3.186 2.395 1.00 . A A . 27 VAL HG22 1 1
2 1548 1 1 27 VAL HG23 H 1.712 2.911 3.573 1.00 . A A . 27 VAL HG23 1 1
2 1549 1 1 27 VAL N N 1.095 1.568 5.980 1.00 . A A . 27 VAL N 1 1
2 1550 1 1 27 VAL O O 0.173 -0.457 4.453 1.00 . A A . 27 VAL O 1 1
2 1551 1 1 28 LYS C C -2.828 -0.823 2.672 1.00 . A A . 28 LYS C 1 1
2 1552 1 1 28 LYS CA C -2.530 -1.034 4.158 1.00 . A A . 28 LYS CA 1 1
2 1553 1 1 28 LYS CB C -3.743 -1.494 4.969 1.00 . A A . 28 LYS CB 1 1
2 1554 1 1 28 LYS CD C -4.522 -3.039 6.803 1.00 . A A . 28 LYS CD 1 1
2 1555 1 1 28 LYS CE C -3.948 -3.643 8.087 1.00 . A A . 28 LYS CE 1 1
2 1556 1 1 28 LYS CG C -3.412 -2.739 5.794 1.00 . A A . 28 LYS CG 1 1
2 1557 1 1 28 LYS H H -2.657 0.862 5.010 1.00 . A A . 28 LYS H 1 1
2 1558 1 1 28 LYS HA H -1.768 -1.809 4.251 1.00 . A A . 28 LYS HA 1 1
2 1559 1 1 28 LYS HB2 H -4.069 -0.691 5.630 1.00 . A A . 28 LYS HB2 1 1
2 1560 1 1 28 LYS HB3 H -4.574 -1.709 4.297 1.00 . A A . 28 LYS HB3 1 1
2 1561 1 1 28 LYS HD2 H -5.062 -2.123 7.039 1.00 . A A . 28 LYS HD2 1 1
2 1562 1 1 28 LYS HD3 H -5.241 -3.730 6.362 1.00 . A A . 28 LYS HD3 1 1
2 1563 1 1 28 LYS HE2 H -3.154 -3.004 8.473 1.00 . A A . 28 LYS HE2 1 1
2 1564 1 1 28 LYS HE3 H -4.722 -3.688 8.852 1.00 . A A . 28 LYS HE3 1 1
2 1565 1 1 28 LYS HG2 H -3.276 -3.593 5.131 1.00 . A A . 28 LYS HG2 1 1
2 1566 1 1 28 LYS HG3 H -2.468 -2.590 6.320 1.00 . A A . 28 LYS HG3 1 1
2 1567 1 1 28 LYS HZ1 H -3.285 -5.175 6.839 1.00 . A A . 28 LYS HZ1 1 1
2 1568 1 1 28 LYS HZ2 H -2.520 -5.149 8.275 1.00 . A A . 28 LYS HZ2 1 1
2 1569 1 1 28 LYS N N -1.978 0.188 4.715 1.00 . A A . 28 LYS N 1 1
2 1570 1 1 28 LYS NZ N -3.418 -5.001 7.829 1.00 . A A . 28 LYS NZ 1 1
2 1571 1 1 28 LYS O O -3.493 0.142 2.299 1.00 . A A . 28 LYS O 1 1
2 1572 1 1 29 VAL C C -3.220 -2.945 -0.052 1.00 . A A . 29 VAL C 1 1
2 1573 1 1 29 VAL CA C -2.525 -1.669 0.427 1.00 . A A . 29 VAL CA 1 1
2 1574 1 1 29 VAL CB C -1.191 -1.415 -0.279 1.00 . A A . 29 VAL CB 1 1
2 1575 1 1 29 VAL CG1 C -0.461 -0.222 0.343 1.00 . A A . 29 VAL CG1 1 1
2 1576 1 1 29 VAL CG2 C -0.311 -2.667 -0.259 1.00 . A A . 29 VAL CG2 1 1
2 1577 1 1 29 VAL H H -1.781 -2.524 2.175 1.00 . A A . 29 VAL H 1 1
2 1578 1 1 29 VAL HA H -3.178 -0.819 0.229 1.00 . A A . 29 VAL HA 1 1
2 1579 1 1 29 VAL HB H -1.403 -1.171 -1.320 1.00 . A A . 29 VAL HB 1 1
2 1580 1 1 29 VAL HG11 H -1.156 0.348 0.961 1.00 . A A . 29 VAL HG11 1 1
2 1581 1 1 29 VAL HG12 H 0.363 -0.582 0.959 1.00 . A A . 29 VAL HG12 1 1
2 1582 1 1 29 VAL HG13 H -0.070 0.418 -0.448 1.00 . A A . 29 VAL HG13 1 1
2 1583 1 1 29 VAL HG21 H 0.573 -2.499 -0.872 1.00 . A A . 29 VAL HG21 1 1
2 1584 1 1 29 VAL HG22 H -0.008 -2.880 0.766 1.00 . A A . 29 VAL HG22 1 1
2 1585 1 1 29 VAL HG23 H -0.875 -3.512 -0.656 1.00 . A A . 29 VAL HG23 1 1
2 1586 1 1 29 VAL N N -2.321 -1.742 1.863 1.00 . A A . 29 VAL N 1 1
2 1587 1 1 29 VAL O O -3.063 -4.005 0.552 1.00 . A A . 29 VAL O 1 1
2 1588 1 1 30 ARG C C -4.157 -4.255 -3.095 1.00 . A A . 30 ARG C 1 1
2 1589 1 1 30 ARG CA C -4.692 -3.930 -1.699 1.00 . A A . 30 ARG CA 1 1
2 1590 1 1 30 ARG CB C -6.191 -3.639 -1.790 1.00 . A A . 30 ARG CB 1 1
2 1591 1 1 30 ARG CD C -8.398 -4.421 -2.725 1.00 . A A . 30 ARG CD 1 1
2 1592 1 1 30 ARG CG C -6.931 -4.782 -2.485 1.00 . A A . 30 ARG CG 1 1
2 1593 1 1 30 ARG CZ C -10.577 -5.598 -2.377 1.00 . A A . 30 ARG CZ 1 1
2 1594 1 1 30 ARG H H -4.094 -1.936 -1.618 1.00 . A A . 30 ARG H 1 1
2 1595 1 1 30 ARG HA H -4.508 -4.753 -1.008 1.00 . A A . 30 ARG HA 1 1
2 1596 1 1 30 ARG HB2 H -6.597 -3.492 -0.789 1.00 . A A . 30 ARG HB2 1 1
2 1597 1 1 30 ARG HB3 H -6.352 -2.710 -2.337 1.00 . A A . 30 ARG HB3 1 1
2 1598 1 1 30 ARG HD2 H -8.602 -3.421 -2.341 1.00 . A A . 30 ARG HD2 1 1
2 1599 1 1 30 ARG HD3 H -8.605 -4.399 -3.795 1.00 . A A . 30 ARG HD3 1 1
2 1600 1 1 30 ARG HE H -8.887 -5.966 -1.329 1.00 . A A . 30 ARG HE 1 1
2 1601 1 1 30 ARG HG2 H -6.448 -5.009 -3.435 1.00 . A A . 30 ARG HG2 1 1
2 1602 1 1 30 ARG HG3 H -6.870 -5.684 -1.874 1.00 . A A . 30 ARG HG3 1 1
2 1603 1 1 30 ARG HH11 H -10.625 -4.184 -3.851 1.00 . A A . 30 ARG HH11 1 1
2 1604 1 1 30 ARG HH12 H -12.119 -5.019 -3.585 1.00 . A A . 30 ARG HH12 1 1
2 1605 1 1 30 ARG HH21 H -12.233 -6.710 -1.890 1.00 . A A . 30 ARG HH21 1 1
2 1606 1 1 30 ARG N N -3.973 -2.802 -1.132 1.00 . A A . 30 ARG N 1 1
2 1607 1 1 30 ARG NE N -9.279 -5.407 -2.059 1.00 . A A . 30 ARG NE 1 1
2 1608 1 1 30 ARG NH1 N -11.158 -4.872 -3.355 1.00 . A A . 30 ARG NH1 1 1
2 1609 1 1 30 ARG NH2 N -11.270 -6.508 -1.717 1.00 . A A . 30 ARG NH2 1 1
2 1610 1 1 30 ARG O O -3.716 -3.362 -3.817 1.00 . A A . 30 ARG O 1 1
2 1611 1 1 31 ILE C C -4.736 -5.559 -5.810 1.00 . A A . 31 ILE C 1 1
2 1612 1 1 31 ILE CA C -3.740 -5.987 -4.730 1.00 . A A . 31 ILE CA 1 1
2 1613 1 1 31 ILE CB C -3.468 -7.493 -4.706 1.00 . A A . 31 ILE CB 1 1
2 1614 1 1 31 ILE CD1 C -1.869 -9.273 -3.911 1.00 . A A . 31 ILE CD1 1 1
2 1615 1 1 31 ILE CG1 C -2.346 -7.831 -3.723 1.00 . A A . 31 ILE CG1 1 1
2 1616 1 1 31 ILE CG2 C -3.177 -8.020 -6.112 1.00 . A A . 31 ILE CG2 1 1
2 1617 1 1 31 ILE H H -4.574 -6.254 -2.840 1.00 . A A . 31 ILE H 1 1
2 1618 1 1 31 ILE HA H -2.788 -5.491 -4.922 1.00 . A A . 31 ILE HA 1 1
2 1619 1 1 31 ILE HB H -4.368 -7.996 -4.353 1.00 . A A . 31 ILE HB 1 1
2 1620 1 1 31 ILE HD11 H -1.485 -9.655 -2.965 1.00 . A A . 31 ILE HD11 1 1
2 1621 1 1 31 ILE HD12 H -2.703 -9.891 -4.242 1.00 . A A . 31 ILE HD12 1 1
2 1622 1 1 31 ILE HD13 H -1.078 -9.298 -4.661 1.00 . A A . 31 ILE HD13 1 1
2 1623 1 1 31 ILE HG12 H -1.511 -7.146 -3.868 1.00 . A A . 31 ILE HG12 1 1
2 1624 1 1 31 ILE HG13 H -2.698 -7.692 -2.701 1.00 . A A . 31 ILE HG13 1 1
2 1625 1 1 31 ILE HG21 H -2.173 -8.442 -6.141 1.00 . A A . 31 ILE HG21 1 1
2 1626 1 1 31 ILE HG22 H -3.903 -8.792 -6.367 1.00 . A A . 31 ILE HG22 1 1
2 1627 1 1 31 ILE HG23 H -3.249 -7.202 -6.829 1.00 . A A . 31 ILE HG23 1 1
2 1628 1 1 31 ILE N N -4.213 -5.533 -3.433 1.00 . A A . 31 ILE N 1 1
2 1629 1 1 31 ILE O O -5.922 -5.872 -5.724 1.00 . A A . 31 ILE O 1 1
2 1630 1 1 32 LEU C C -5.410 -5.554 -8.802 1.00 . A A . 32 LEU C 1 1
2 1631 1 1 32 LEU CA C -5.046 -4.375 -7.895 1.00 . A A . 32 LEU CA 1 1
2 1632 1 1 32 LEU CB C -4.356 -3.224 -8.631 1.00 . A A . 32 LEU CB 1 1
2 1633 1 1 32 LEU CD1 C -6.028 -1.458 -7.965 1.00 . A A . 32 LEU CD1 1 1
2 1634 1 1 32 LEU CD2 C -3.873 -1.734 -6.654 1.00 . A A . 32 LEU CD2 1 1
2 1635 1 1 32 LEU CG C -4.545 -1.832 -8.026 1.00 . A A . 32 LEU CG 1 1
2 1636 1 1 32 LEU H H -3.251 -4.598 -6.863 1.00 . A A . 32 LEU H 1 1
2 1637 1 1 32 LEU HA H -5.964 -3.977 -7.462 1.00 . A A . 32 LEU HA 1 1
2 1638 1 1 32 LEU HB2 H -3.288 -3.437 -8.676 1.00 . A A . 32 LEU HB2 1 1
2 1639 1 1 32 LEU HB3 H -4.721 -3.205 -9.658 1.00 . A A . 32 LEU HB3 1 1
2 1640 1 1 32 LEU HD11 H -6.168 -0.460 -8.381 1.00 . A A . 32 LEU HD11 1 1
2 1641 1 1 32 LEU HD12 H -6.608 -2.178 -8.542 1.00 . A A . 32 LEU HD12 1 1
2 1642 1 1 32 LEU HD13 H -6.363 -1.469 -6.927 1.00 . A A . 32 LEU HD13 1 1
2 1643 1 1 32 LEU HD21 H -3.075 -0.993 -6.694 1.00 . A A . 32 LEU HD21 1 1
2 1644 1 1 32 LEU HD22 H -4.610 -1.436 -5.909 1.00 . A A . 32 LEU HD22 1 1
2 1645 1 1 32 LEU HD23 H -3.455 -2.704 -6.385 1.00 . A A . 32 LEU HD23 1 1
2 1646 1 1 32 LEU HG H -4.057 -1.107 -8.677 1.00 . A A . 32 LEU HG 1 1
2 1647 1 1 32 LEU N N -4.217 -4.849 -6.800 1.00 . A A . 32 LEU N 1 1
2 1648 1 1 32 LEU O O -6.531 -5.634 -9.301 1.00 . A A . 32 LEU O 1 1
2 1649 1 1 33 GLU C C -3.521 -8.622 -9.600 1.00 . A A . 33 GLU C 1 1
2 1650 1 1 33 GLU CA C -4.644 -7.608 -9.823 1.00 . A A . 33 GLU CA 1 1
2 1651 1 1 33 GLU CB C -4.745 -7.216 -11.298 1.00 . A A . 33 GLU CB 1 1
2 1652 1 1 33 GLU CD C -6.284 -7.443 -13.283 1.00 . A A . 33 GLU CD 1 1
2 1653 1 1 33 GLU CG C -6.200 -7.228 -11.770 1.00 . A A . 33 GLU CG 1 1
2 1654 1 1 33 GLU H H -3.531 -6.365 -8.576 1.00 . A A . 33 GLU H 1 1
2 1655 1 1 33 GLU HA H -5.596 -8.032 -9.500 1.00 . A A . 33 GLU HA 1 1
2 1656 1 1 33 GLU HB2 H -4.320 -6.223 -11.444 1.00 . A A . 33 GLU HB2 1 1
2 1657 1 1 33 GLU HB3 H -4.157 -7.907 -11.903 1.00 . A A . 33 GLU HB3 1 1
2 1658 1 1 33 GLU HE2 H -7.919 -7.303 -14.208 1.00 . A A . 33 GLU HE2 1 1
2 1659 1 1 33 GLU HG2 H -6.747 -8.019 -11.257 1.00 . A A . 33 GLU HG2 1 1
2 1660 1 1 33 GLU HG3 H -6.680 -6.285 -11.507 1.00 . A A . 33 GLU HG3 1 1
2 1661 1 1 33 GLU N N -4.440 -6.437 -8.985 1.00 . A A . 33 GLU N 1 1
2 1662 1 1 33 GLU O O -2.502 -8.301 -8.990 1.00 . A A . 33 GLU O 1 1
2 1663 1 1 33 GLU OE1 O -5.534 -8.261 -13.835 1.00 . A A . 33 GLU OE1 1 1
2 1664 1 1 33 GLU OE2 O -7.169 -6.724 -13.888 1.00 . A A . 33 GLU OE2 1 1
2 1665 1 1 34 GLY C C -3.351 -12.085 -9.219 1.00 . A A . 34 GLY C 1 1
2 1666 1 1 34 GLY CA C -2.763 -10.889 -9.972 1.00 . A A . 34 GLY CA 1 1
2 1667 1 1 34 GLY H H -4.576 -10.079 -10.602 1.00 . A A . 34 GLY H 1 1
2 1668 1 1 34 GLY HA2 H -2.426 -11.206 -10.958 1.00 . A A . 34 GLY HA2 1 1
2 1669 1 1 34 GLY HA3 H -1.888 -10.515 -9.440 1.00 . A A . 34 GLY HA3 1 1
2 1670 1 1 34 GLY N N -3.745 -9.826 -10.107 1.00 . A A . 34 GLY N 1 1
2 1671 1 1 34 GLY O O -2.904 -12.412 -8.121 1.00 . A A . 34 GLY O 1 1
2 1672 1 1 35 ARG C C -5.826 -13.427 -8.030 1.00 . A A . 35 ARG C 1 1
2 1673 1 1 35 ARG CA C -4.998 -13.856 -9.243 1.00 . A A . 35 ARG CA 1 1
2 1674 1 1 35 ARG CB C -3.973 -14.905 -8.807 1.00 . A A . 35 ARG CB 1 1
2 1675 1 1 35 ARG CD C -4.497 -17.329 -8.344 1.00 . A A . 35 ARG CD 1 1
2 1676 1 1 35 ARG CG C -4.286 -16.268 -9.427 1.00 . A A . 35 ARG CG 1 1
2 1677 1 1 35 ARG CZ C -5.888 -19.388 -8.067 1.00 . A A . 35 ARG CZ 1 1
2 1678 1 1 35 ARG H H -4.701 -12.431 -10.733 1.00 . A A . 35 ARG H 1 1
2 1679 1 1 35 ARG HA H -5.635 -14.255 -10.032 1.00 . A A . 35 ARG HA 1 1
2 1680 1 1 35 ARG HB2 H -2.974 -14.588 -9.103 1.00 . A A . 35 ARG HB2 1 1
2 1681 1 1 35 ARG HB3 H -3.973 -14.988 -7.720 1.00 . A A . 35 ARG HB3 1 1
2 1682 1 1 35 ARG HD2 H -3.556 -17.834 -8.130 1.00 . A A . 35 ARG HD2 1 1
2 1683 1 1 35 ARG HD3 H -4.823 -16.854 -7.418 1.00 . A A . 35 ARG HD3 1 1
2 1684 1 1 35 ARG HE H -5.940 -18.171 -9.681 1.00 . A A . 35 ARG HE 1 1
2 1685 1 1 35 ARG HG2 H -5.180 -16.194 -10.047 1.00 . A A . 35 ARG HG2 1 1
2 1686 1 1 35 ARG HG3 H -3.469 -16.570 -10.081 1.00 . A A . 35 ARG HG3 1 1
2 1687 1 1 35 ARG HH11 H -4.649 -19.007 -6.489 1.00 . A A . 35 ARG HH11 1 1
2 1688 1 1 35 ARG HH12 H -5.626 -20.428 -6.328 1.00 . A A . 35 ARG HH12 1 1
2 1689 1 1 35 ARG HH21 H -7.136 -21.020 -8.093 1.00 . A A . 35 ARG HH21 1 1
2 1690 1 1 35 ARG N N -4.345 -12.704 -9.840 1.00 . A A . 35 ARG N 1 1
2 1691 1 1 35 ARG NE N -5.510 -18.313 -8.789 1.00 . A A . 35 ARG NE 1 1
2 1692 1 1 35 ARG NH1 N -5.341 -19.629 -6.856 1.00 . A A . 35 ARG NH1 1 1
2 1693 1 1 35 ARG NH2 N -6.802 -20.202 -8.562 1.00 . A A . 35 ARG NH2 1 1
2 1694 1 1 35 ARG O O -7.051 -13.348 -8.107 1.00 . A A . 35 ARG O 1 1
2 1695 1 1 36 ASP C C -6.689 -11.547 -6.006 1.00 . A A . 36 ASP C 1 1
2 1696 1 1 36 ASP CA C -5.779 -12.741 -5.711 1.00 . A A . 36 ASP CA 1 1
2 1697 1 1 36 ASP CB C -4.756 -12.308 -4.660 1.00 . A A . 36 ASP CB 1 1
2 1698 1 1 36 ASP CG C -4.020 -13.455 -3.963 1.00 . A A . 36 ASP CG 1 1
2 1699 1 1 36 ASP H H -4.128 -13.227 -6.884 1.00 . A A . 36 ASP H 1 1
2 1700 1 1 36 ASP HA H -6.336 -13.615 -5.371 1.00 . A A . 36 ASP HA 1 1
2 1701 1 1 36 ASP HB2 H -4.020 -11.661 -5.137 1.00 . A A . 36 ASP HB2 1 1
2 1702 1 1 36 ASP HB3 H -5.264 -11.710 -3.904 1.00 . A A . 36 ASP HB3 1 1
2 1703 1 1 36 ASP HD2 H -5.644 -14.101 -3.263 1.00 . A A . 36 ASP HD2 1 1
2 1704 1 1 36 ASP N N -5.124 -13.161 -6.938 1.00 . A A . 36 ASP N 1 1
2 1705 1 1 36 ASP O O -7.884 -11.587 -5.721 1.00 . A A . 36 ASP O 1 1
2 1706 1 1 36 ASP OD1 O -2.876 -13.784 -4.310 1.00 . A A . 36 ASP OD1 1 1
2 1707 1 1 36 ASP OD2 O -4.679 -14.027 -3.013 1.00 . A A . 36 ASP OD2 1 1
2 1708 1 1 37 LYS C C -7.798 -8.978 -5.774 1.00 . A A . 37 LYS C 1 1
2 1709 1 1 37 LYS CA C -6.828 -9.308 -6.909 1.00 . A A . 37 LYS CA 1 1
2 1710 1 1 37 LYS CB C -7.505 -9.458 -8.274 1.00 . A A . 37 LYS CB 1 1
2 1711 1 1 37 LYS CD C -9.509 -8.592 -9.534 1.00 . A A . 37 LYS CD 1 1
2 1712 1 1 37 LYS CE C -10.834 -8.632 -8.769 1.00 . A A . 37 LYS CE 1 1
2 1713 1 1 37 LYS CG C -8.349 -8.227 -8.606 1.00 . A A . 37 LYS CG 1 1
2 1714 1 1 37 LYS H H -5.114 -10.487 -6.802 1.00 . A A . 37 LYS H 1 1
2 1715 1 1 37 LYS HA H -6.107 -8.495 -6.996 1.00 . A A . 37 LYS HA 1 1
2 1716 1 1 37 LYS HB2 H -6.749 -9.605 -9.045 1.00 . A A . 37 LYS HB2 1 1
2 1717 1 1 37 LYS HB3 H -8.136 -10.348 -8.274 1.00 . A A . 37 LYS HB3 1 1
2 1718 1 1 37 LYS HD2 H -9.575 -7.864 -10.343 1.00 . A A . 37 LYS HD2 1 1
2 1719 1 1 37 LYS HD3 H -9.321 -9.562 -9.993 1.00 . A A . 37 LYS HD3 1 1
2 1720 1 1 37 LYS HE2 H -10.639 -8.660 -7.697 1.00 . A A . 37 LYS HE2 1 1
2 1721 1 1 37 LYS HE3 H -11.402 -7.723 -8.966 1.00 . A A . 37 LYS HE3 1 1
2 1722 1 1 37 LYS HG2 H -8.739 -7.790 -7.686 1.00 . A A . 37 LYS HG2 1 1
2 1723 1 1 37 LYS HG3 H -7.724 -7.470 -9.079 1.00 . A A . 37 LYS HG3 1 1
2 1724 1 1 37 LYS HZ1 H -11.447 -10.613 -8.565 1.00 . A A . 37 LYS HZ1 1 1
2 1725 1 1 37 LYS HZ2 H -12.624 -9.637 -9.124 1.00 . A A . 37 LYS HZ2 1 1
2 1726 1 1 37 LYS N N -6.087 -10.511 -6.574 1.00 . A A . 37 LYS N 1 1
2 1727 1 1 37 LYS NZ N -11.626 -9.817 -9.166 1.00 . A A . 37 LYS NZ 1 1
2 1728 1 1 37 LYS O O -8.942 -9.430 -5.779 1.00 . A A . 37 LYS O 1 1
2 1729 1 1 38 GLY C C -7.389 -8.078 -2.374 1.00 . A A . 38 GLY C 1 1
2 1730 1 1 38 GLY CA C -8.117 -7.793 -3.689 1.00 . A A . 38 GLY CA 1 1
2 1731 1 1 38 GLY H H -6.376 -7.826 -4.833 1.00 . A A . 38 GLY H 1 1
2 1732 1 1 38 GLY HA2 H -8.350 -6.731 -3.757 1.00 . A A . 38 GLY HA2 1 1
2 1733 1 1 38 GLY HA3 H -9.065 -8.330 -3.708 1.00 . A A . 38 GLY HA3 1 1
2 1734 1 1 38 GLY N N -7.307 -8.191 -4.828 1.00 . A A . 38 GLY N 1 1
2 1735 1 1 38 GLY O O -7.798 -7.599 -1.318 1.00 . A A . 38 GLY O 1 1
2 1736 1 1 39 ARG C C -5.009 -7.950 -0.625 1.00 . A A . 39 ARG C 1 1
2 1737 1 1 39 ARG CA C -5.534 -9.211 -1.314 1.00 . A A . 39 ARG CA 1 1
2 1738 1 1 39 ARG CB C -4.352 -10.104 -1.696 1.00 . A A . 39 ARG CB 1 1
2 1739 1 1 39 ARG CD C -3.446 -11.864 -0.134 1.00 . A A . 39 ARG CD 1 1
2 1740 1 1 39 ARG CG C -3.454 -10.375 -0.487 1.00 . A A . 39 ARG CG 1 1
2 1741 1 1 39 ARG CZ C -3.184 -13.233 1.943 1.00 . A A . 39 ARG CZ 1 1
2 1742 1 1 39 ARG H H -5.996 -9.243 -3.343 1.00 . A A . 39 ARG H 1 1
2 1743 1 1 39 ARG HA H -6.223 -9.753 -0.665 1.00 . A A . 39 ARG HA 1 1
2 1744 1 1 39 ARG HB2 H -4.721 -11.048 -2.099 1.00 . A A . 39 ARG HB2 1 1
2 1745 1 1 39 ARG HB3 H -3.771 -9.626 -2.485 1.00 . A A . 39 ARG HB3 1 1
2 1746 1 1 39 ARG HD2 H -4.404 -12.313 -0.395 1.00 . A A . 39 ARG HD2 1 1
2 1747 1 1 39 ARG HD3 H -2.681 -12.380 -0.715 1.00 . A A . 39 ARG HD3 1 1
2 1748 1 1 39 ARG HE H -2.995 -11.221 1.857 1.00 . A A . 39 ARG HE 1 1
2 1749 1 1 39 ARG HG2 H -2.438 -10.043 -0.702 1.00 . A A . 39 ARG HG2 1 1
2 1750 1 1 39 ARG HG3 H -3.805 -9.797 0.367 1.00 . A A . 39 ARG HG3 1 1
2 1751 1 1 39 ARG HH11 H -3.620 -14.330 0.276 1.00 . A A . 39 ARG HH11 1 1
2 1752 1 1 39 ARG HH12 H -3.432 -15.249 1.731 1.00 . A A . 39 ARG HH12 1 1
2 1753 1 1 39 ARG HH21 H -2.919 -14.113 3.779 1.00 . A A . 39 ARG HH21 1 1
2 1754 1 1 39 ARG N N -6.322 -8.857 -2.481 1.00 . A A . 39 ARG N 1 1
2 1755 1 1 39 ARG NE N -3.184 -12.038 1.313 1.00 . A A . 39 ARG NE 1 1
2 1756 1 1 39 ARG NH1 N -3.433 -14.369 1.258 1.00 . A A . 39 ARG NH1 1 1
2 1757 1 1 39 ARG NH2 N -2.937 -13.272 3.239 1.00 . A A . 39 ARG NH2 1 1
2 1758 1 1 39 ARG O O -4.280 -7.165 -1.231 1.00 . A A . 39 ARG O 1 1
2 1759 1 1 40 VAL C C -3.727 -7.005 2.215 1.00 . A A . 40 VAL C 1 1
2 1760 1 1 40 VAL CA C -4.976 -6.641 1.409 1.00 . A A . 40 VAL CA 1 1
2 1761 1 1 40 VAL CB C -6.130 -6.148 2.284 1.00 . A A . 40 VAL CB 1 1
2 1762 1 1 40 VAL CG1 C -6.446 -7.155 3.393 1.00 . A A . 40 VAL CG1 1 1
2 1763 1 1 40 VAL CG2 C -5.825 -4.767 2.867 1.00 . A A . 40 VAL CG2 1 1
2 1764 1 1 40 VAL H H -5.990 -8.437 1.117 1.00 . A A . 40 VAL H 1 1
2 1765 1 1 40 VAL HA H -4.721 -5.846 0.707 1.00 . A A . 40 VAL HA 1 1
2 1766 1 1 40 VAL HB H -7.014 -6.057 1.652 1.00 . A A . 40 VAL HB 1 1
2 1767 1 1 40 VAL HG11 H -6.626 -8.135 2.952 1.00 . A A . 40 VAL HG11 1 1
2 1768 1 1 40 VAL HG12 H -5.602 -7.214 4.081 1.00 . A A . 40 VAL HG12 1 1
2 1769 1 1 40 VAL HG13 H -7.334 -6.831 3.935 1.00 . A A . 40 VAL HG13 1 1
2 1770 1 1 40 VAL HG21 H -4.774 -4.718 3.153 1.00 . A A . 40 VAL HG21 1 1
2 1771 1 1 40 VAL HG22 H -6.035 -4.002 2.119 1.00 . A A . 40 VAL HG22 1 1
2 1772 1 1 40 VAL HG23 H -6.449 -4.597 3.745 1.00 . A A . 40 VAL HG23 1 1
2 1773 1 1 40 VAL N N -5.398 -7.794 0.632 1.00 . A A . 40 VAL N 1 1
2 1774 1 1 40 VAL O O -3.597 -8.131 2.691 1.00 . A A . 40 VAL O 1 1
2 1775 1 1 41 ILE C C -1.187 -4.915 3.740 1.00 . A A . 41 ILE C 1 1
2 1776 1 1 41 ILE CA C -1.607 -6.233 3.085 1.00 . A A . 41 ILE CA 1 1
2 1777 1 1 41 ILE CB C -0.532 -6.840 2.181 1.00 . A A . 41 ILE CB 1 1
2 1778 1 1 41 ILE CD1 C 1.256 -5.997 0.616 1.00 . A A . 41 ILE CD1 1 1
2 1779 1 1 41 ILE CG1 C -0.222 -5.916 1.001 1.00 . A A . 41 ILE CG1 1 1
2 1780 1 1 41 ILE CG2 C -0.933 -8.242 1.720 1.00 . A A . 41 ILE CG2 1 1
2 1781 1 1 41 ILE H H -2.953 -5.115 1.955 1.00 . A A . 41 ILE H 1 1
2 1782 1 1 41 ILE HA H -1.814 -6.958 3.872 1.00 . A A . 41 ILE HA 1 1
2 1783 1 1 41 ILE HB H 0.385 -6.941 2.761 1.00 . A A . 41 ILE HB 1 1
2 1784 1 1 41 ILE HD11 H 1.409 -5.501 -0.342 1.00 . A A . 41 ILE HD11 1 1
2 1785 1 1 41 ILE HD12 H 1.859 -5.505 1.380 1.00 . A A . 41 ILE HD12 1 1
2 1786 1 1 41 ILE HD13 H 1.554 -7.042 0.536 1.00 . A A . 41 ILE HD13 1 1
2 1787 1 1 41 ILE HG12 H -0.840 -6.192 0.147 1.00 . A A . 41 ILE HG12 1 1
2 1788 1 1 41 ILE HG13 H -0.479 -4.890 1.262 1.00 . A A . 41 ILE HG13 1 1
2 1789 1 1 41 ILE HG21 H -1.446 -8.760 2.532 1.00 . A A . 41 ILE HG21 1 1
2 1790 1 1 41 ILE HG22 H -1.598 -8.167 0.861 1.00 . A A . 41 ILE HG22 1 1
2 1791 1 1 41 ILE HG23 H -0.040 -8.802 1.441 1.00 . A A . 41 ILE HG23 1 1
2 1792 1 1 41 ILE N N -2.840 -6.029 2.345 1.00 . A A . 41 ILE N 1 1
2 1793 1 1 41 ILE O O -1.817 -3.881 3.522 1.00 . A A . 41 ILE O 1 1
2 1794 1 1 42 ARG C C 1.822 -3.531 4.774 1.00 . A A . 42 ARG C 1 1
2 1795 1 1 42 ARG CA C 0.386 -3.821 5.216 1.00 . A A . 42 ARG CA 1 1
2 1796 1 1 42 ARG CB C 0.356 -4.015 6.734 1.00 . A A . 42 ARG CB 1 1
2 1797 1 1 42 ARG CD C 0.803 -2.946 8.973 1.00 . A A . 42 ARG CD 1 1
2 1798 1 1 42 ARG CG C 0.884 -2.774 7.455 1.00 . A A . 42 ARG CG 1 1
2 1799 1 1 42 ARG CZ C 2.030 -4.245 10.721 1.00 . A A . 42 ARG CZ 1 1
2 1800 1 1 42 ARG H H 0.381 -5.840 4.701 1.00 . A A . 42 ARG H 1 1
2 1801 1 1 42 ARG HA H -0.284 -3.013 4.925 1.00 . A A . 42 ARG HA 1 1
2 1802 1 1 42 ARG HB2 H -0.663 -4.221 7.057 1.00 . A A . 42 ARG HB2 1 1
2 1803 1 1 42 ARG HB3 H 0.958 -4.882 7.005 1.00 . A A . 42 ARG HB3 1 1
2 1804 1 1 42 ARG HD2 H 0.912 -1.978 9.463 1.00 . A A . 42 ARG HD2 1 1
2 1805 1 1 42 ARG HD3 H -0.177 -3.335 9.251 1.00 . A A . 42 ARG HD3 1 1
2 1806 1 1 42 ARG HE H 2.495 -4.236 8.754 1.00 . A A . 42 ARG HE 1 1
2 1807 1 1 42 ARG HG2 H 1.919 -2.591 7.162 1.00 . A A . 42 ARG HG2 1 1
2 1808 1 1 42 ARG HG3 H 0.308 -1.900 7.153 1.00 . A A . 42 ARG HG3 1 1
2 1809 1 1 42 ARG HH11 H 0.466 -3.153 11.448 1.00 . A A . 42 ARG HH11 1 1
2 1810 1 1 42 ARG HH12 H 1.336 -4.065 12.635 1.00 . A A . 42 ARG HH12 1 1
2 1811 1 1 42 ARG HH21 H 3.203 -5.402 11.948 1.00 . A A . 42 ARG HH21 1 1
2 1812 1 1 42 ARG N N -0.126 -4.994 4.529 1.00 . A A . 42 ARG N 1 1
2 1813 1 1 42 ARG NE N 1.863 -3.869 9.437 1.00 . A A . 42 ARG NE 1 1
2 1814 1 1 42 ARG NH1 N 1.206 -3.781 11.684 1.00 . A A . 42 ARG NH1 1 1
2 1815 1 1 42 ARG NH2 N 3.011 -5.076 11.022 1.00 . A A . 42 ARG NH2 1 1
2 1816 1 1 42 ARG O O 2.756 -4.204 5.206 1.00 . A A . 42 ARG O 1 1
2 1817 1 1 43 ARG C C 3.787 -0.928 4.183 1.00 . A A . 43 ARG C 1 1
2 1818 1 1 43 ARG CA C 3.259 -2.140 3.414 1.00 . A A . 43 ARG CA 1 1
2 1819 1 1 43 ARG CB C 3.195 -1.801 1.923 1.00 . A A . 43 ARG CB 1 1
2 1820 1 1 43 ARG CD C 5.274 -2.077 0.524 1.00 . A A . 43 ARG CD 1 1
2 1821 1 1 43 ARG CG C 4.042 -2.776 1.102 1.00 . A A . 43 ARG CG 1 1
2 1822 1 1 43 ARG CZ C 7.450 -2.785 -0.488 1.00 . A A . 43 ARG CZ 1 1
2 1823 1 1 43 ARG H H 1.187 -1.985 3.573 1.00 . A A . 43 ARG H 1 1
2 1824 1 1 43 ARG HA H 3.890 -3.014 3.576 1.00 . A A . 43 ARG HA 1 1
2 1825 1 1 43 ARG HB2 H 2.160 -1.838 1.583 1.00 . A A . 43 ARG HB2 1 1
2 1826 1 1 43 ARG HB3 H 3.547 -0.782 1.762 1.00 . A A . 43 ARG HB3 1 1
2 1827 1 1 43 ARG HD2 H 4.992 -1.486 -0.348 1.00 . A A . 43 ARG HD2 1 1
2 1828 1 1 43 ARG HD3 H 5.689 -1.385 1.258 1.00 . A A . 43 ARG HD3 1 1
2 1829 1 1 43 ARG HE H 6.115 -4.038 0.370 1.00 . A A . 43 ARG HE 1 1
2 1830 1 1 43 ARG HG2 H 4.354 -3.610 1.731 1.00 . A A . 43 ARG HG2 1 1
2 1831 1 1 43 ARG HG3 H 3.443 -3.193 0.293 1.00 . A A . 43 ARG HG3 1 1
2 1832 1 1 43 ARG HH11 H 7.102 -0.774 -0.593 1.00 . A A . 43 ARG HH11 1 1
2 1833 1 1 43 ARG HH12 H 8.601 -1.298 -1.285 1.00 . A A . 43 ARG HH12 1 1
2 1834 1 1 43 ARG HH21 H 9.162 -3.627 -1.244 1.00 . A A . 43 ARG HH21 1 1
2 1835 1 1 43 ARG N N 1.952 -2.527 3.919 1.00 . A A . 43 ARG N 1 1
2 1836 1 1 43 ARG NE N 6.293 -3.081 0.145 1.00 . A A . 43 ARG NE 1 1
2 1837 1 1 43 ARG NH1 N 7.742 -1.508 -0.817 1.00 . A A . 43 ARG NH1 1 1
2 1838 1 1 43 ARG NH2 N 8.288 -3.761 -0.779 1.00 . A A . 43 ARG NH2 1 1
2 1839 1 1 43 ARG O O 3.019 -0.040 4.551 1.00 . A A . 43 ARG O 1 1
2 1840 1 1 44 ASN C C 6.663 0.915 4.171 1.00 . A A . 44 ASN C 1 1
2 1841 1 1 44 ASN CA C 5.733 0.160 5.122 1.00 . A A . 44 ASN CA 1 1
2 1842 1 1 44 ASN CB C 6.574 -0.369 6.285 1.00 . A A . 44 ASN CB 1 1
2 1843 1 1 44 ASN CG C 7.660 -1.324 5.788 1.00 . A A . 44 ASN CG 1 1
2 1844 1 1 44 ASN H H 5.710 -1.656 4.099 1.00 . A A . 44 ASN H 1 1
2 1845 1 1 44 ASN HA H 4.916 0.780 5.487 1.00 . A A . 44 ASN HA 1 1
2 1846 1 1 44 ASN HB2 H 7.034 0.467 6.814 1.00 . A A . 44 ASN HB2 1 1
2 1847 1 1 44 ASN HB3 H 5.931 -0.882 7.000 1.00 . A A . 44 ASN HB3 1 1
2 1848 1 1 44 ASN HD21 H 9.050 0.028 6.367 1.00 . A A . 44 ASN HD21 1 1
2 1849 1 1 44 ASN HD22 H 9.678 -1.421 5.657 1.00 . A A . 44 ASN HD22 1 1
2 1850 1 1 44 ASN N N 5.093 -0.929 4.403 1.00 . A A . 44 ASN N 1 1
2 1851 1 1 44 ASN ND2 N 8.899 -0.868 5.952 1.00 . A A . 44 ASN ND2 1 1
2 1852 1 1 44 ASN O O 7.660 0.366 3.705 1.00 . A A . 44 ASN O 1 1
2 1853 1 1 44 ASN OD1 O 7.391 -2.405 5.290 1.00 . A A . 44 ASN OD1 1 1
2 1854 1 1 45 VAL C C 7.552 4.249 3.781 1.00 . A A . 45 VAL C 1 1
2 1855 1 1 45 VAL CA C 7.094 3.001 3.024 1.00 . A A . 45 VAL CA 1 1
2 1856 1 1 45 VAL CB C 6.292 3.328 1.762 1.00 . A A . 45 VAL CB 1 1
2 1857 1 1 45 VAL CG1 C 7.025 4.359 0.900 1.00 . A A . 45 VAL CG1 1 1
2 1858 1 1 45 VAL CG2 C 5.988 2.061 0.962 1.00 . A A . 45 VAL CG2 1 1
2 1859 1 1 45 VAL H H 5.491 2.603 4.294 1.00 . A A . 45 VAL H 1 1
2 1860 1 1 45 VAL HA H 7.972 2.428 2.726 1.00 . A A . 45 VAL HA 1 1
2 1861 1 1 45 VAL HB H 5.343 3.766 2.073 1.00 . A A . 45 VAL HB 1 1
2 1862 1 1 45 VAL HG11 H 6.781 4.194 -0.149 1.00 . A A . 45 VAL HG11 1 1
2 1863 1 1 45 VAL HG12 H 6.716 5.363 1.192 1.00 . A A . 45 VAL HG12 1 1
2 1864 1 1 45 VAL HG13 H 8.100 4.254 1.043 1.00 . A A . 45 VAL HG13 1 1
2 1865 1 1 45 VAL HG21 H 6.673 1.991 0.117 1.00 . A A . 45 VAL HG21 1 1
2 1866 1 1 45 VAL HG22 H 6.111 1.188 1.603 1.00 . A A . 45 VAL HG22 1 1
2 1867 1 1 45 VAL HG23 H 4.962 2.100 0.596 1.00 . A A . 45 VAL HG23 1 1
2 1868 1 1 45 VAL N N 6.303 2.164 3.911 1.00 . A A . 45 VAL N 1 1
2 1869 1 1 45 VAL O O 6.857 4.727 4.677 1.00 . A A . 45 VAL O 1 1
2 1870 1 1 46 ARG C C 8.742 7.188 3.356 1.00 . A A . 46 ARG C 1 1
2 1871 1 1 46 ARG CA C 9.280 5.923 4.027 1.00 . A A . 46 ARG CA 1 1
2 1872 1 1 46 ARG CB C 10.808 5.921 3.943 1.00 . A A . 46 ARG CB 1 1
2 1873 1 1 46 ARG CD C 12.747 4.326 3.708 1.00 . A A . 46 ARG CD 1 1
2 1874 1 1 46 ARG CG C 11.378 4.560 4.348 1.00 . A A . 46 ARG CG 1 1
2 1875 1 1 46 ARG CZ C 13.944 2.408 2.638 1.00 . A A . 46 ARG CZ 1 1
2 1876 1 1 46 ARG H H 9.280 4.346 2.665 1.00 . A A . 46 ARG H 1 1
2 1877 1 1 46 ARG HA H 8.959 5.863 5.066 1.00 . A A . 46 ARG HA 1 1
2 1878 1 1 46 ARG HB2 H 11.121 6.163 2.927 1.00 . A A . 46 ARG HB2 1 1
2 1879 1 1 46 ARG HB3 H 11.212 6.696 4.594 1.00 . A A . 46 ARG HB3 1 1
2 1880 1 1 46 ARG HD2 H 12.911 5.046 2.905 1.00 . A A . 46 ARG HD2 1 1
2 1881 1 1 46 ARG HD3 H 13.534 4.486 4.445 1.00 . A A . 46 ARG HD3 1 1
2 1882 1 1 46 ARG HE H 12.005 2.382 3.212 1.00 . A A . 46 ARG HE 1 1
2 1883 1 1 46 ARG HG2 H 11.465 4.506 5.433 1.00 . A A . 46 ARG HG2 1 1
2 1884 1 1 46 ARG HG3 H 10.691 3.769 4.044 1.00 . A A . 46 ARG HG3 1 1
2 1885 1 1 46 ARG HH11 H 15.106 4.067 2.902 1.00 . A A . 46 ARG HH11 1 1
2 1886 1 1 46 ARG HH12 H 15.905 2.719 2.163 1.00 . A A . 46 ARG HH12 1 1
2 1887 1 1 46 ARG HH21 H 14.683 0.693 1.783 1.00 . A A . 46 ARG HH21 1 1
2 1888 1 1 46 ARG N N 8.721 4.740 3.395 1.00 . A A . 46 ARG N 1 1
2 1889 1 1 46 ARG NE N 12.828 2.948 3.174 1.00 . A A . 46 ARG NE 1 1
2 1890 1 1 46 ARG NH1 N 15.083 3.126 2.561 1.00 . A A . 46 ARG NH1 1 1
2 1891 1 1 46 ARG NH2 N 13.903 1.167 2.192 1.00 . A A . 46 ARG NH2 1 1
2 1892 1 1 46 ARG O O 8.698 7.275 2.129 1.00 . A A . 46 ARG O 1 1
2 1893 1 1 47 GLY C C 6.311 9.503 3.973 1.00 . A A . 47 GLY C 1 1
2 1894 1 1 47 GLY CA C 7.811 9.395 3.692 1.00 . A A . 47 GLY CA 1 1
2 1895 1 1 47 GLY H H 8.384 8.061 5.185 1.00 . A A . 47 GLY H 1 1
2 1896 1 1 47 GLY HA2 H 8.334 10.228 4.163 1.00 . A A . 47 GLY HA2 1 1
2 1897 1 1 47 GLY HA3 H 7.991 9.472 2.620 1.00 . A A . 47 GLY HA3 1 1
2 1898 1 1 47 GLY N N 8.345 8.138 4.189 1.00 . A A . 47 GLY N 1 1
2 1899 1 1 47 GLY O O 5.794 8.837 4.869 1.00 . A A . 47 GLY O 1 1
2 1900 1 1 48 PRO C C 3.420 9.385 2.761 1.00 . A A . 48 PRO C 1 1
2 1901 1 1 48 PRO CA C 4.206 10.572 3.323 1.00 . A A . 48 PRO CA 1 1
2 1902 1 1 48 PRO CB C 3.914 11.875 2.596 1.00 . A A . 48 PRO CB 1 1
2 1903 1 1 48 PRO CD C 6.216 11.175 2.099 1.00 . A A . 48 PRO CD 1 1
2 1904 1 1 48 PRO CG C 5.098 12.112 1.673 1.00 . A A . 48 PRO CG 1 1
2 1905 1 1 48 PRO HA H 3.964 10.626 4.291 1.00 . A A . 48 PRO HA 1 1
2 1906 1 1 48 PRO HB2 H 2.985 11.807 2.030 1.00 . A A . 48 PRO HB2 1 1
2 1907 1 1 48 PRO HB3 H 3.798 12.697 3.302 1.00 . A A . 48 PRO HB3 1 1
2 1908 1 1 48 PRO HD2 H 6.547 10.550 1.269 1.00 . A A . 48 PRO HD2 1 1
2 1909 1 1 48 PRO HD3 H 7.087 11.729 2.447 1.00 . A A . 48 PRO HD3 1 1
2 1910 1 1 48 PRO HG2 H 4.817 11.926 0.636 1.00 . A A . 48 PRO HG2 1 1
2 1911 1 1 48 PRO HG3 H 5.427 13.150 1.732 1.00 . A A . 48 PRO HG3 1 1
2 1912 1 1 48 PRO N N 5.637 10.369 3.170 1.00 . A A . 48 PRO N 1 1
2 1913 1 1 48 PRO O O 3.993 8.332 2.485 1.00 . A A . 48 PRO O 1 1
2 1914 1 1 49 VAL C C -0.154 9.126 1.887 1.00 . A A . 49 VAL C 1 1
2 1915 1 1 49 VAL CA C 1.251 8.557 2.086 1.00 . A A . 49 VAL CA 1 1
2 1916 1 1 49 VAL CB C 1.276 7.337 3.011 1.00 . A A . 49 VAL CB 1 1
2 1917 1 1 49 VAL CG1 C 0.467 7.598 4.284 1.00 . A A . 49 VAL CG1 1 1
2 1918 1 1 49 VAL CG2 C 0.771 6.088 2.286 1.00 . A A . 49 VAL CG2 1 1
2 1919 1 1 49 VAL H H 1.663 10.455 2.837 1.00 . A A . 49 VAL H 1 1
2 1920 1 1 49 VAL HA H 1.647 8.253 1.117 1.00 . A A . 49 VAL HA 1 1
2 1921 1 1 49 VAL HB H 2.312 7.159 3.303 1.00 . A A . 49 VAL HB 1 1
2 1922 1 1 49 VAL HG11 H -0.589 7.678 4.032 1.00 . A A . 49 VAL HG11 1 1
2 1923 1 1 49 VAL HG12 H 0.614 6.775 4.982 1.00 . A A . 49 VAL HG12 1 1
2 1924 1 1 49 VAL HG13 H 0.803 8.528 4.742 1.00 . A A . 49 VAL HG13 1 1
2 1925 1 1 49 VAL HG21 H 1.428 5.248 2.508 1.00 . A A . 49 VAL HG21 1 1
2 1926 1 1 49 VAL HG22 H -0.240 5.858 2.622 1.00 . A A . 49 VAL HG22 1 1
2 1927 1 1 49 VAL HG23 H 0.764 6.270 1.212 1.00 . A A . 49 VAL HG23 1 1
2 1928 1 1 49 VAL N N 2.122 9.596 2.609 1.00 . A A . 49 VAL N 1 1
2 1929 1 1 49 VAL O O -0.559 10.051 2.589 1.00 . A A . 49 VAL O 1 1
2 1930 1 1 50 ARG C C -2.986 7.879 -0.088 1.00 . A A . 50 ARG C 1 1
2 1931 1 1 50 ARG CA C -2.213 8.990 0.625 1.00 . A A . 50 ARG CA 1 1
2 1932 1 1 50 ARG CB C -2.203 10.240 -0.257 1.00 . A A . 50 ARG CB 1 1
2 1933 1 1 50 ARG CD C -3.859 12.141 -0.316 1.00 . A A . 50 ARG CD 1 1
2 1934 1 1 50 ARG CG C -3.626 10.662 -0.628 1.00 . A A . 50 ARG CG 1 1
2 1935 1 1 50 ARG CZ C -5.831 13.614 0.125 1.00 . A A . 50 ARG CZ 1 1
2 1936 1 1 50 ARG H H -0.525 7.799 0.357 1.00 . A A . 50 ARG H 1 1
2 1937 1 1 50 ARG HA H -2.655 9.216 1.595 1.00 . A A . 50 ARG HA 1 1
2 1938 1 1 50 ARG HB2 H -1.704 11.055 0.267 1.00 . A A . 50 ARG HB2 1 1
2 1939 1 1 50 ARG HB3 H -1.629 10.047 -1.163 1.00 . A A . 50 ARG HB3 1 1
2 1940 1 1 50 ARG HD2 H -3.314 12.421 0.586 1.00 . A A . 50 ARG HD2 1 1
2 1941 1 1 50 ARG HD3 H -3.472 12.758 -1.127 1.00 . A A . 50 ARG HD3 1 1
2 1942 1 1 50 ARG HE H -5.932 11.621 -0.203 1.00 . A A . 50 ARG HE 1 1
2 1943 1 1 50 ARG HG2 H -3.798 10.479 -1.689 1.00 . A A . 50 ARG HG2 1 1
2 1944 1 1 50 ARG HG3 H -4.344 10.053 -0.079 1.00 . A A . 50 ARG HG3 1 1
2 1945 1 1 50 ARG HH11 H -4.044 14.602 0.119 1.00 . A A . 50 ARG HH11 1 1
2 1946 1 1 50 ARG HH12 H -5.431 15.595 0.422 1.00 . A A . 50 ARG HH12 1 1
2 1947 1 1 50 ARG HH21 H -7.606 14.591 0.463 1.00 . A A . 50 ARG HH21 1 1
2 1948 1 1 50 ARG N N -0.861 8.551 0.924 1.00 . A A . 50 ARG N 1 1
2 1949 1 1 50 ARG NE N -5.305 12.398 -0.133 1.00 . A A . 50 ARG NE 1 1
2 1950 1 1 50 ARG NH1 N -5.032 14.698 0.231 1.00 . A A . 50 ARG NH1 1 1
2 1951 1 1 50 ARG NH2 N -7.138 13.729 0.271 1.00 . A A . 50 ARG NH2 1 1
2 1952 1 1 50 ARG O O -2.424 7.154 -0.908 1.00 . A A . 50 ARG O 1 1
2 1953 1 1 51 VAL C C -5.048 6.882 -1.872 1.00 . A A . 51 VAL C 1 1
2 1954 1 1 51 VAL CA C -5.119 6.768 -0.348 1.00 . A A . 51 VAL CA 1 1
2 1955 1 1 51 VAL CB C -6.543 6.902 0.195 1.00 . A A . 51 VAL CB 1 1
2 1956 1 1 51 VAL CG1 C -7.513 6.008 -0.582 1.00 . A A . 51 VAL CG1 1 1
2 1957 1 1 51 VAL CG2 C -6.591 6.589 1.693 1.00 . A A . 51 VAL CG2 1 1
2 1958 1 1 51 VAL H H -4.713 8.373 0.917 1.00 . A A . 51 VAL H 1 1
2 1959 1 1 51 VAL HA H -4.734 5.793 -0.050 1.00 . A A . 51 VAL HA 1 1
2 1960 1 1 51 VAL HB H -6.860 7.935 0.059 1.00 . A A . 51 VAL HB 1 1
2 1961 1 1 51 VAL HG11 H -7.364 4.969 -0.287 1.00 . A A . 51 VAL HG11 1 1
2 1962 1 1 51 VAL HG12 H -8.537 6.306 -0.362 1.00 . A A . 51 VAL HG12 1 1
2 1963 1 1 51 VAL HG13 H -7.325 6.112 -1.651 1.00 . A A . 51 VAL HG13 1 1
2 1964 1 1 51 VAL HG21 H -6.432 7.506 2.260 1.00 . A A . 51 VAL HG21 1 1
2 1965 1 1 51 VAL HG22 H -7.565 6.170 1.945 1.00 . A A . 51 VAL HG22 1 1
2 1966 1 1 51 VAL HG23 H -5.809 5.870 1.938 1.00 . A A . 51 VAL HG23 1 1
2 1967 1 1 51 VAL N N -4.263 7.779 0.250 1.00 . A A . 51 VAL N 1 1
2 1968 1 1 51 VAL O O -5.288 7.952 -2.430 1.00 . A A . 51 VAL O 1 1
2 1969 1 1 52 GLY C C -3.188 5.369 -4.386 1.00 . A A . 52 GLY C 1 1
2 1970 1 1 52 GLY CA C -4.611 5.724 -3.950 1.00 . A A . 52 GLY CA 1 1
2 1971 1 1 52 GLY H H -4.523 4.899 -2.039 1.00 . A A . 52 GLY H 1 1
2 1972 1 1 52 GLY HA2 H -5.311 4.991 -4.350 1.00 . A A . 52 GLY HA2 1 1
2 1973 1 1 52 GLY HA3 H -4.892 6.692 -4.366 1.00 . A A . 52 GLY HA3 1 1
2 1974 1 1 52 GLY N N -4.717 5.764 -2.502 1.00 . A A . 52 GLY N 1 1
2 1975 1 1 52 GLY O O -2.983 4.837 -5.476 1.00 . A A . 52 GLY O 1 1
2 1976 1 1 53 ASP C C -0.708 3.965 -4.307 1.00 . A A . 53 ASP C 1 1
2 1977 1 1 53 ASP CA C -0.843 5.400 -3.794 1.00 . A A . 53 ASP CA 1 1
2 1978 1 1 53 ASP CB C 0.010 5.532 -2.530 1.00 . A A . 53 ASP CB 1 1
2 1979 1 1 53 ASP CG C 1.416 4.938 -2.635 1.00 . A A . 53 ASP CG 1 1
2 1980 1 1 53 ASP H H -2.416 6.112 -2.628 1.00 . A A . 53 ASP H 1 1
2 1981 1 1 53 ASP HA H -0.548 6.138 -4.538 1.00 . A A . 53 ASP HA 1 1
2 1982 1 1 53 ASP HB2 H 0.096 6.588 -2.278 1.00 . A A . 53 ASP HB2 1 1
2 1983 1 1 53 ASP HB3 H -0.512 5.048 -1.706 1.00 . A A . 53 ASP HB3 1 1
2 1984 1 1 53 ASP HD2 H 3.032 4.966 -3.602 1.00 . A A . 53 ASP HD2 1 1
2 1985 1 1 53 ASP N N -2.241 5.679 -3.513 1.00 . A A . 53 ASP N 1 1
2 1986 1 1 53 ASP O O -1.301 3.043 -3.748 1.00 . A A . 53 ASP O 1 1
2 1987 1 1 53 ASP OD1 O 1.823 4.111 -1.806 1.00 . A A . 53 ASP OD1 1 1
2 1988 1 1 53 ASP OD2 O 2.115 5.363 -3.633 1.00 . A A . 53 ASP OD2 1 1
2 1989 1 1 54 ILE C C 1.734 2.067 -5.682 1.00 . A A . 54 ILE C 1 1
2 1990 1 1 54 ILE CA C 0.297 2.513 -5.961 1.00 . A A . 54 ILE CA 1 1
2 1991 1 1 54 ILE CB C -0.063 2.533 -7.447 1.00 . A A . 54 ILE CB 1 1
2 1992 1 1 54 ILE CD1 C -2.516 1.946 -7.453 1.00 . A A . 54 ILE CD1 1 1
2 1993 1 1 54 ILE CG1 C -1.485 3.058 -7.660 1.00 . A A . 54 ILE CG1 1 1
2 1994 1 1 54 ILE CG2 C 0.140 1.154 -8.079 1.00 . A A . 54 ILE CG2 1 1
2 1995 1 1 54 ILE H H 0.555 4.574 -5.814 1.00 . A A . 54 ILE H 1 1
2 1996 1 1 54 ILE HA H -0.383 1.814 -5.473 1.00 . A A . 54 ILE HA 1 1
2 1997 1 1 54 ILE HB H 0.613 3.222 -7.953 1.00 . A A . 54 ILE HB 1 1
2 1998 1 1 54 ILE HD11 H -2.217 1.326 -6.608 1.00 . A A . 54 ILE HD11 1 1
2 1999 1 1 54 ILE HD12 H -3.492 2.388 -7.253 1.00 . A A . 54 ILE HD12 1 1
2 2000 1 1 54 ILE HD13 H -2.574 1.332 -8.352 1.00 . A A . 54 ILE HD13 1 1
2 2001 1 1 54 ILE HG12 H -1.683 3.875 -6.967 1.00 . A A . 54 ILE HG12 1 1
2 2002 1 1 54 ILE HG13 H -1.580 3.463 -8.667 1.00 . A A . 54 ILE HG13 1 1
2 2003 1 1 54 ILE HG21 H -0.459 0.418 -7.545 1.00 . A A . 54 ILE HG21 1 1
2 2004 1 1 54 ILE HG22 H -0.169 1.185 -9.124 1.00 . A A . 54 ILE HG22 1 1
2 2005 1 1 54 ILE HG23 H 1.192 0.880 -8.020 1.00 . A A . 54 ILE HG23 1 1
2 2006 1 1 54 ILE N N 0.076 3.820 -5.366 1.00 . A A . 54 ILE N 1 1
2 2007 1 1 54 ILE O O 2.662 2.870 -5.753 1.00 . A A . 54 ILE O 1 1
2 2008 1 1 55 LEU C C 3.185 -1.260 -5.454 1.00 . A A . 55 LEU C 1 1
2 2009 1 1 55 LEU CA C 3.180 0.223 -5.080 1.00 . A A . 55 LEU CA 1 1
2 2010 1 1 55 LEU CB C 3.568 0.492 -3.625 1.00 . A A . 55 LEU CB 1 1
2 2011 1 1 55 LEU CD1 C 4.412 2.055 -1.837 1.00 . A A . 55 LEU CD1 1 1
2 2012 1 1 55 LEU CD2 C 5.432 2.105 -4.159 1.00 . A A . 55 LEU CD2 1 1
2 2013 1 1 55 LEU CG C 4.165 1.870 -3.334 1.00 . A A . 55 LEU CG 1 1
2 2014 1 1 55 LEU H H 1.111 0.139 -5.314 1.00 . A A . 55 LEU H 1 1
2 2015 1 1 55 LEU HA H 3.904 0.740 -5.709 1.00 . A A . 55 LEU HA 1 1
2 2016 1 1 55 LEU HB2 H 2.683 0.362 -3.004 1.00 . A A . 55 LEU HB2 1 1
2 2017 1 1 55 LEU HB3 H 4.288 -0.265 -3.317 1.00 . A A . 55 LEU HB3 1 1
2 2018 1 1 55 LEU HD11 H 5.304 1.500 -1.545 1.00 . A A . 55 LEU HD11 1 1
2 2019 1 1 55 LEU HD12 H 4.558 3.114 -1.620 1.00 . A A . 55 LEU HD12 1 1
2 2020 1 1 55 LEU HD13 H 3.554 1.685 -1.277 1.00 . A A . 55 LEU HD13 1 1
2 2021 1 1 55 LEU HD21 H 6.084 1.235 -4.079 1.00 . A A . 55 LEU HD21 1 1
2 2022 1 1 55 LEU HD22 H 5.162 2.262 -5.204 1.00 . A A . 55 LEU HD22 1 1
2 2023 1 1 55 LEU HD23 H 5.953 2.985 -3.782 1.00 . A A . 55 LEU HD23 1 1
2 2024 1 1 55 LEU HG H 3.439 2.627 -3.637 1.00 . A A . 55 LEU HG 1 1
2 2025 1 1 55 LEU N N 1.871 0.786 -5.371 1.00 . A A . 55 LEU N 1 1
2 2026 1 1 55 LEU O O 2.457 -2.056 -4.864 1.00 . A A . 55 LEU O 1 1
2 2027 1 1 56 ILE C C 5.117 -3.715 -6.003 1.00 . A A . 56 ILE C 1 1
2 2028 1 1 56 ILE CA C 4.126 -2.962 -6.892 1.00 . A A . 56 ILE CA 1 1
2 2029 1 1 56 ILE CB C 4.482 -3.003 -8.380 1.00 . A A . 56 ILE CB 1 1
2 2030 1 1 56 ILE CD1 C 3.802 -2.084 -10.628 1.00 . A A . 56 ILE CD1 1 1
2 2031 1 1 56 ILE CG1 C 3.870 -1.814 -9.123 1.00 . A A . 56 ILE CG1 1 1
2 2032 1 1 56 ILE CG2 C 4.077 -4.340 -9.005 1.00 . A A . 56 ILE CG2 1 1
2 2033 1 1 56 ILE H H 4.606 -0.935 -6.909 1.00 . A A . 56 ILE H 1 1
2 2034 1 1 56 ILE HA H 3.145 -3.423 -6.783 1.00 . A A . 56 ILE HA 1 1
2 2035 1 1 56 ILE HB H 5.565 -2.918 -8.475 1.00 . A A . 56 ILE HB 1 1
2 2036 1 1 56 ILE HD11 H 4.763 -2.466 -10.972 1.00 . A A . 56 ILE HD11 1 1
2 2037 1 1 56 ILE HD12 H 3.024 -2.820 -10.830 1.00 . A A . 56 ILE HD12 1 1
2 2038 1 1 56 ILE HD13 H 3.570 -1.156 -11.153 1.00 . A A . 56 ILE HD13 1 1
2 2039 1 1 56 ILE HG12 H 2.867 -1.619 -8.740 1.00 . A A . 56 ILE HG12 1 1
2 2040 1 1 56 ILE HG13 H 4.463 -0.919 -8.937 1.00 . A A . 56 ILE HG13 1 1
2 2041 1 1 56 ILE HG21 H 4.664 -4.512 -9.906 1.00 . A A . 56 ILE HG21 1 1
2 2042 1 1 56 ILE HG22 H 4.260 -5.144 -8.292 1.00 . A A . 56 ILE HG22 1 1
2 2043 1 1 56 ILE HG23 H 3.018 -4.316 -9.260 1.00 . A A . 56 ILE HG23 1 1
2 2044 1 1 56 ILE N N 4.016 -1.589 -6.433 1.00 . A A . 56 ILE N 1 1
2 2045 1 1 56 ILE O O 6.046 -3.119 -5.460 1.00 . A A . 56 ILE O 1 1
2 2046 1 1 57 LEU C C 5.571 -7.315 -5.485 1.00 . A A . 57 LEU C 1 1
2 2047 1 1 57 LEU CA C 5.746 -5.854 -5.065 1.00 . A A . 57 LEU CA 1 1
2 2048 1 1 57 LEU CB C 5.484 -5.606 -3.578 1.00 . A A . 57 LEU CB 1 1
2 2049 1 1 57 LEU CD1 C 4.251 -7.119 -1.981 1.00 . A A . 57 LEU CD1 1 1
2 2050 1 1 57 LEU CD2 C 3.309 -4.836 -2.562 1.00 . A A . 57 LEU CD2 1 1
2 2051 1 1 57 LEU CG C 4.113 -6.040 -3.057 1.00 . A A . 57 LEU CG 1 1
2 2052 1 1 57 LEU H H 4.127 -5.491 -6.325 1.00 . A A . 57 LEU H 1 1
2 2053 1 1 57 LEU HA H 6.776 -5.558 -5.265 1.00 . A A . 57 LEU HA 1 1
2 2054 1 1 57 LEU HB2 H 6.251 -6.127 -3.004 1.00 . A A . 57 LEU HB2 1 1
2 2055 1 1 57 LEU HB3 H 5.606 -4.542 -3.381 1.00 . A A . 57 LEU HB3 1 1
2 2056 1 1 57 LEU HD11 H 4.674 -8.021 -2.423 1.00 . A A . 57 LEU HD11 1 1
2 2057 1 1 57 LEU HD12 H 4.908 -6.760 -1.189 1.00 . A A . 57 LEU HD12 1 1
2 2058 1 1 57 LEU HD13 H 3.270 -7.344 -1.564 1.00 . A A . 57 LEU HD13 1 1
2 2059 1 1 57 LEU HD21 H 2.341 -5.174 -2.190 1.00 . A A . 57 LEU HD21 1 1
2 2060 1 1 57 LEU HD22 H 3.854 -4.340 -1.759 1.00 . A A . 57 LEU HD22 1 1
2 2061 1 1 57 LEU HD23 H 3.158 -4.137 -3.385 1.00 . A A . 57 LEU HD23 1 1
2 2062 1 1 57 LEU HG H 3.557 -6.480 -3.885 1.00 . A A . 57 LEU HG 1 1
2 2063 1 1 57 LEU N N 4.885 -5.014 -5.880 1.00 . A A . 57 LEU N 1 1
2 2064 1 1 57 LEU O O 4.495 -7.887 -5.322 1.00 . A A . 57 LEU O 1 1
2 2065 1 1 58 ARG C C 6.694 -10.205 -5.262 1.00 . A A . 58 ARG C 1 1
2 2066 1 1 58 ARG CA C 6.625 -9.259 -6.463 1.00 . A A . 58 ARG CA 1 1
2 2067 1 1 58 ARG CB C 7.797 -9.554 -7.403 1.00 . A A . 58 ARG CB 1 1
2 2068 1 1 58 ARG CD C 7.551 -11.986 -8.026 1.00 . A A . 58 ARG CD 1 1
2 2069 1 1 58 ARG CG C 7.387 -10.540 -8.499 1.00 . A A . 58 ARG CG 1 1
2 2070 1 1 58 ARG CZ C 9.050 -13.879 -8.676 1.00 . A A . 58 ARG CZ 1 1
2 2071 1 1 58 ARG H H 7.518 -7.404 -6.148 1.00 . A A . 58 ARG H 1 1
2 2072 1 1 58 ARG HA H 5.680 -9.367 -6.994 1.00 . A A . 58 ARG HA 1 1
2 2073 1 1 58 ARG HB2 H 8.147 -8.626 -7.854 1.00 . A A . 58 ARG HB2 1 1
2 2074 1 1 58 ARG HB3 H 8.631 -9.965 -6.832 1.00 . A A . 58 ARG HB3 1 1
2 2075 1 1 58 ARG HD2 H 7.568 -12.021 -6.937 1.00 . A A . 58 ARG HD2 1 1
2 2076 1 1 58 ARG HD3 H 6.699 -12.582 -8.353 1.00 . A A . 58 ARG HD3 1 1
2 2077 1 1 58 ARG HE H 9.514 -11.921 -8.877 1.00 . A A . 58 ARG HE 1 1
2 2078 1 1 58 ARG HG2 H 6.349 -10.362 -8.783 1.00 . A A . 58 ARG HG2 1 1
2 2079 1 1 58 ARG HG3 H 7.994 -10.372 -9.389 1.00 . A A . 58 ARG HG3 1 1
2 2080 1 1 58 ARG HH11 H 7.256 -14.471 -7.900 1.00 . A A . 58 ARG HH11 1 1
2 2081 1 1 58 ARG HH12 H 8.318 -15.759 -8.360 1.00 . A A . 58 ARG HH12 1 1
2 2082 1 1 58 ARG HH21 H 10.464 -15.236 -9.290 1.00 . A A . 58 ARG HH21 1 1
2 2083 1 1 58 ARG N N 6.646 -7.876 -6.018 1.00 . A A . 58 ARG N 1 1
2 2084 1 1 58 ARG NE N 8.805 -12.555 -8.569 1.00 . A A . 58 ARG NE 1 1
2 2085 1 1 58 ARG NH1 N 8.128 -14.781 -8.278 1.00 . A A . 58 ARG NH1 1 1
2 2086 1 1 58 ARG NH2 N 10.205 -14.277 -9.177 1.00 . A A . 58 ARG NH2 1 1
2 2087 1 1 58 ARG O O 7.726 -10.826 -5.015 1.00 . A A . 58 ARG O 1 1
2 2088 1 1 59 GLU C C 4.125 -11.021 -2.722 1.00 . A A . 59 GLU C 1 1
2 2089 1 1 59 GLU CA C 5.502 -11.142 -3.378 1.00 . A A . 59 GLU CA 1 1
2 2090 1 1 59 GLU CB C 6.614 -10.814 -2.380 1.00 . A A . 59 GLU CB 1 1
2 2091 1 1 59 GLU CD C 7.825 -12.308 -0.748 1.00 . A A . 59 GLU CD 1 1
2 2092 1 1 59 GLU CG C 6.485 -11.665 -1.116 1.00 . A A . 59 GLU CG 1 1
2 2093 1 1 59 GLU H H 4.745 -9.775 -4.755 1.00 . A A . 59 GLU H 1 1
2 2094 1 1 59 GLU HA H 5.644 -12.156 -3.752 1.00 . A A . 59 GLU HA 1 1
2 2095 1 1 59 GLU HB2 H 7.585 -10.989 -2.843 1.00 . A A . 59 GLU HB2 1 1
2 2096 1 1 59 GLU HB3 H 6.572 -9.757 -2.118 1.00 . A A . 59 GLU HB3 1 1
2 2097 1 1 59 GLU HE2 H 8.135 -11.676 0.999 1.00 . A A . 59 GLU HE2 1 1
2 2098 1 1 59 GLU HG2 H 6.137 -11.045 -0.290 1.00 . A A . 59 GLU HG2 1 1
2 2099 1 1 59 GLU HG3 H 5.735 -12.441 -1.270 1.00 . A A . 59 GLU HG3 1 1
2 2100 1 1 59 GLU N N 5.581 -10.283 -4.547 1.00 . A A . 59 GLU N 1 1
2 2101 1 1 59 GLU O O 3.534 -9.941 -2.705 1.00 . A A . 59 GLU O 1 1
2 2102 1 1 59 GLU OE1 O 8.651 -12.569 -1.635 1.00 . A A . 59 GLU OE1 1 1
2 2103 1 1 59 GLU OE2 O 7.992 -12.537 0.510 1.00 . A A . 59 GLU OE2 1 1
2 2104 1 1 60 THR C C 1.873 -13.618 -1.388 1.00 . A A . 60 THR C 1 1
2 2105 1 1 60 THR CA C 2.356 -12.175 -1.543 1.00 . A A . 60 THR CA 1 1
2 2106 1 1 60 THR CB C 1.397 -11.297 -2.351 1.00 . A A . 60 THR CB 1 1
2 2107 1 1 60 THR CG2 C 1.597 -11.445 -3.860 1.00 . A A . 60 THR CG2 1 1
2 2108 1 1 60 THR H H 4.139 -13.016 -2.216 1.00 . A A . 60 THR H 1 1
2 2109 1 1 60 THR HA H 2.468 -11.764 -0.540 1.00 . A A . 60 THR HA 1 1
2 2110 1 1 60 THR HB H 1.477 -10.253 -2.048 1.00 . A A . 60 THR HB 1 1
2 2111 1 1 60 THR HG1 H -0.277 -11.499 -1.271 1.00 . A A . 60 THR HG1 1 1
2 2112 1 1 60 THR HG21 H 0.640 -11.667 -4.333 1.00 . A A . 60 THR HG21 1 1
2 2113 1 1 60 THR HG22 H 1.996 -10.517 -4.267 1.00 . A A . 60 THR HG22 1 1
2 2114 1 1 60 THR HG23 H 2.295 -12.258 -4.056 1.00 . A A . 60 THR HG23 1 1
2 2115 1 1 60 THR N N 3.652 -12.142 -2.198 1.00 . A A . 60 THR N 1 1
2 2116 1 1 60 THR O O 1.213 -13.953 -0.405 1.00 . A A . 60 THR O 1 1
2 2117 1 1 60 THR OG1 O 0.115 -11.873 -2.112 1.00 . A A . 60 THR OG1 1 1
2 2118 1 1 61 GLU C C 2.599 -16.586 -1.266 1.00 . A A . 61 GLU C 1 1
2 2119 1 1 61 GLU CA C 1.832 -15.834 -2.356 1.00 . A A . 61 GLU CA 1 1
2 2120 1 1 61 GLU CB C 2.052 -16.480 -3.725 1.00 . A A . 61 GLU CB 1 1
2 2121 1 1 61 GLU CD C 4.156 -17.500 -4.672 1.00 . A A . 61 GLU CD 1 1
2 2122 1 1 61 GLU CG C 3.467 -16.205 -4.240 1.00 . A A . 61 GLU CG 1 1
2 2123 1 1 61 GLU H H 2.759 -14.154 -3.167 1.00 . A A . 61 GLU H 1 1
2 2124 1 1 61 GLU HA H 0.767 -15.836 -2.127 1.00 . A A . 61 GLU HA 1 1
2 2125 1 1 61 GLU HB2 H 1.891 -17.556 -3.654 1.00 . A A . 61 GLU HB2 1 1
2 2126 1 1 61 GLU HB3 H 1.322 -16.094 -4.436 1.00 . A A . 61 GLU HB3 1 1
2 2127 1 1 61 GLU HE2 H 4.852 -18.460 -6.135 1.00 . A A . 61 GLU HE2 1 1
2 2128 1 1 61 GLU HG2 H 3.423 -15.514 -5.082 1.00 . A A . 61 GLU HG2 1 1
2 2129 1 1 61 GLU HG3 H 4.054 -15.720 -3.460 1.00 . A A . 61 GLU HG3 1 1
2 2130 1 1 61 GLU N N 2.222 -14.435 -2.372 1.00 . A A . 61 GLU N 1 1
2 2131 1 1 61 GLU O O 3.708 -16.199 -0.902 1.00 . A A . 61 GLU O 1 1
2 2132 1 1 61 GLU OE1 O 4.384 -18.389 -3.839 1.00 . A A . 61 GLU OE1 1 1
2 2133 1 1 61 GLU OE2 O 4.457 -17.567 -5.925 1.00 . A A . 61 GLU OE2 1 1
2 2134 1 1 62 ARG C C 2.720 -19.908 -0.198 1.00 . A A . 62 ARG C 1 1
2 2135 1 1 62 ARG CA C 2.585 -18.457 0.267 1.00 . A A . 62 ARG CA 1 1
2 2136 1 1 62 ARG CB C 1.756 -18.415 1.553 1.00 . A A . 62 ARG CB 1 1
2 2137 1 1 62 ARG CD C -0.730 -18.015 1.667 1.00 . A A . 62 ARG CD 1 1
2 2138 1 1 62 ARG CG C 0.370 -19.023 1.331 1.00 . A A . 62 ARG CG 1 1
2 2139 1 1 62 ARG CZ C -2.666 -19.597 1.709 1.00 . A A . 62 ARG CZ 1 1
2 2140 1 1 62 ARG H H 1.074 -17.955 -1.075 1.00 . A A . 62 ARG H 1 1
2 2141 1 1 62 ARG HA H 3.564 -18.007 0.434 1.00 . A A . 62 ARG HA 1 1
2 2142 1 1 62 ARG HB2 H 2.275 -18.961 2.341 1.00 . A A . 62 ARG HB2 1 1
2 2143 1 1 62 ARG HB3 H 1.656 -17.385 1.892 1.00 . A A . 62 ARG HB3 1 1
2 2144 1 1 62 ARG HD2 H -0.336 -17.238 2.322 1.00 . A A . 62 ARG HD2 1 1
2 2145 1 1 62 ARG HD3 H -1.073 -17.521 0.757 1.00 . A A . 62 ARG HD3 1 1
2 2146 1 1 62 ARG HE H -2.047 -18.491 3.284 1.00 . A A . 62 ARG HE 1 1
2 2147 1 1 62 ARG HG2 H 0.271 -19.343 0.294 1.00 . A A . 62 ARG HG2 1 1
2 2148 1 1 62 ARG HG3 H 0.255 -19.912 1.951 1.00 . A A . 62 ARG HG3 1 1
2 2149 1 1 62 ARG HH11 H -1.718 -19.495 -0.098 1.00 . A A . 62 ARG HH11 1 1
2 2150 1 1 62 ARG HH12 H -3.064 -20.584 -0.035 1.00 . A A . 62 ARG HH12 1 1
2 2151 1 1 62 ARG HH21 H -4.288 -20.822 2.012 1.00 . A A . 62 ARG HH21 1 1
2 2152 1 1 62 ARG N N 1.976 -17.647 -0.774 1.00 . A A . 62 ARG N 1 1
2 2153 1 1 62 ARG NE N -1.864 -18.703 2.325 1.00 . A A . 62 ARG NE 1 1
2 2154 1 1 62 ARG NH1 N -2.466 -19.920 0.414 1.00 . A A . 62 ARG NH1 1 1
2 2155 1 1 62 ARG NH2 N -3.651 -20.151 2.393 1.00 . A A . 62 ARG NH2 1 1
2 2156 1 1 62 ARG O O 1.830 -20.433 -0.866 1.00 . A A . 62 ARG O 1 1
2 2157 1 1 63 GLU C C 3.078 -22.824 0.463 1.00 . A A . 63 GLU C 1 1
2 2158 1 1 63 GLU CA C 4.098 -21.894 -0.198 1.00 . A A . 63 GLU CA 1 1
2 2159 1 1 63 GLU CB C 5.528 -22.299 0.169 1.00 . A A . 63 GLU CB 1 1
2 2160 1 1 63 GLU CD C 7.742 -21.731 -0.896 1.00 . A A . 63 GLU CD 1 1
2 2161 1 1 63 GLU CG C 6.398 -22.436 -1.083 1.00 . A A . 63 GLU CG 1 1
2 2162 1 1 63 GLU H H 4.555 -20.079 0.717 1.00 . A A . 63 GLU H 1 1
2 2163 1 1 63 GLU HA H 3.985 -21.930 -1.281 1.00 . A A . 63 GLU HA 1 1
2 2164 1 1 63 GLU HB2 H 5.960 -21.555 0.837 1.00 . A A . 63 GLU HB2 1 1
2 2165 1 1 63 GLU HB3 H 5.514 -23.245 0.712 1.00 . A A . 63 GLU HB3 1 1
2 2166 1 1 63 GLU HE2 H 9.556 -21.966 -0.450 1.00 . A A . 63 GLU HE2 1 1
2 2167 1 1 63 GLU HG2 H 6.563 -23.492 -1.301 1.00 . A A . 63 GLU HG2 1 1
2 2168 1 1 63 GLU HG3 H 5.876 -22.012 -1.940 1.00 . A A . 63 GLU HG3 1 1
2 2169 1 1 63 GLU N N 3.837 -20.515 0.174 1.00 . A A . 63 GLU N 1 1
2 2170 1 1 63 GLU O O 2.987 -22.880 1.689 1.00 . A A . 63 GLU O 1 1
2 2171 1 1 63 GLU OE1 O 7.838 -20.513 -1.109 1.00 . A A . 63 GLU OE1 1 1
2 2172 1 1 63 GLU OE2 O 8.709 -22.494 -0.515 1.00 . A A . 63 GLU OE2 1 1
2 2173 1 1 64 ALA C C 1.074 -25.530 -0.951 1.00 . A A . 64 ALA C 1 1
2 2174 1 1 64 ALA CA C 1.329 -24.455 0.108 1.00 . A A . 64 ALA CA 1 1
2 2175 1 1 64 ALA CB C 0.060 -23.682 0.470 1.00 . A A . 64 ALA CB 1 1
2 2176 1 1 64 ALA H H 2.420 -23.479 -1.374 1.00 . A A . 64 ALA H 1 1
2 2177 1 1 64 ALA HA H 1.720 -24.930 1.009 1.00 . A A . 64 ALA HA 1 1
2 2178 1 1 64 ALA HB1 H 0.234 -22.615 0.334 1.00 . A A . 64 ALA HB1 1 1
2 2179 1 1 64 ALA HB2 H -0.758 -24.002 -0.177 1.00 . A A . 64 ALA HB2 1 1
2 2180 1 1 64 ALA HB3 H -0.202 -23.878 1.510 1.00 . A A . 64 ALA HB3 1 1
2 2181 1 1 64 ALA N N 2.338 -23.532 -0.378 1.00 . A A . 64 ALA N 1 1
2 2182 1 1 64 ALA O O 1.442 -26.690 -0.765 1.00 . A A . 64 ALA O 1 1
2 2183 1 1 65 ARG C C -1.142 -26.795 -2.823 1.00 . A A . 65 ARG C 1 1
2 2184 1 1 65 ARG CA C 0.141 -26.019 -3.127 1.00 . A A . 65 ARG CA 1 1
2 2185 1 1 65 ARG CB C 1.285 -27.008 -3.357 1.00 . A A . 65 ARG CB 1 1
2 2186 1 1 65 ARG CD C 2.845 -27.012 -5.339 1.00 . A A . 65 ARG CD 1 1
2 2187 1 1 65 ARG CG C 1.434 -27.338 -4.844 1.00 . A A . 65 ARG CG 1 1
2 2188 1 1 65 ARG CZ C 4.981 -28.265 -5.684 1.00 . A A . 65 ARG CZ 1 1
2 2189 1 1 65 ARG H H 0.152 -24.163 -2.182 1.00 . A A . 65 ARG H 1 1
2 2190 1 1 65 ARG HA H 0.013 -25.379 -4.000 1.00 . A A . 65 ARG HA 1 1
2 2191 1 1 65 ARG HB2 H 2.216 -26.587 -2.979 1.00 . A A . 65 ARG HB2 1 1
2 2192 1 1 65 ARG HB3 H 1.097 -27.924 -2.795 1.00 . A A . 65 ARG HB3 1 1
2 2193 1 1 65 ARG HD2 H 2.799 -26.598 -6.346 1.00 . A A . 65 ARG HD2 1 1
2 2194 1 1 65 ARG HD3 H 3.296 -26.252 -4.701 1.00 . A A . 65 ARG HD3 1 1
2 2195 1 1 65 ARG HE H 3.248 -29.094 -5.054 1.00 . A A . 65 ARG HE 1 1
2 2196 1 1 65 ARG HG2 H 1.222 -28.394 -5.009 1.00 . A A . 65 ARG HG2 1 1
2 2197 1 1 65 ARG HG3 H 0.703 -26.772 -5.421 1.00 . A A . 65 ARG HG3 1 1
2 2198 1 1 65 ARG HH11 H 5.114 -26.269 -6.099 1.00 . A A . 65 ARG HH11 1 1
2 2199 1 1 65 ARG HH12 H 6.578 -27.166 -6.328 1.00 . A A . 65 ARG HH12 1 1
2 2200 1 1 65 ARG HH21 H 6.594 -29.520 -5.885 1.00 . A A . 65 ARG HH21 1 1
2 2201 1 1 65 ARG N N 0.448 -25.107 -2.039 1.00 . A A . 65 ARG N 1 1
2 2202 1 1 65 ARG NE N 3.678 -28.235 -5.334 1.00 . A A . 65 ARG NE 1 1
2 2203 1 1 65 ARG NH1 N 5.612 -27.136 -6.070 1.00 . A A . 65 ARG NH1 1 1
2 2204 1 1 65 ARG NH2 N 5.629 -29.414 -5.642 1.00 . A A . 65 ARG NH2 1 1
2 2205 1 1 65 ARG O O -2.075 -26.798 -3.624 1.00 . A A . 65 ARG O 1 1
2 2206 1 1 66 GLU C C -2.452 -29.455 -2.124 1.00 . A A . 66 GLU C 1 1
2 2207 1 1 66 GLU CA C -2.300 -28.214 -1.243 1.00 . A A . 66 GLU CA 1 1
2 2208 1 1 66 GLU CB C -3.573 -27.366 -1.267 1.00 . A A . 66 GLU CB 1 1
2 2209 1 1 66 GLU CD C -4.341 -25.411 0.129 1.00 . A A . 66 GLU CD 1 1
2 2210 1 1 66 GLU CG C -3.940 -26.887 0.139 1.00 . A A . 66 GLU CG 1 1
2 2211 1 1 66 GLU H H -0.385 -27.428 -1.016 1.00 . A A . 66 GLU H 1 1
2 2212 1 1 66 GLU HA H -2.090 -28.513 -0.216 1.00 . A A . 66 GLU HA 1 1
2 2213 1 1 66 GLU HB2 H -3.429 -26.506 -1.922 1.00 . A A . 66 GLU HB2 1 1
2 2214 1 1 66 GLU HB3 H -4.396 -27.947 -1.684 1.00 . A A . 66 GLU HB3 1 1
2 2215 1 1 66 GLU HE2 H -5.875 -24.351 0.399 1.00 . A A . 66 GLU HE2 1 1
2 2216 1 1 66 GLU HG2 H -4.763 -27.488 0.528 1.00 . A A . 66 GLU HG2 1 1
2 2217 1 1 66 GLU HG3 H -3.093 -27.033 0.809 1.00 . A A . 66 GLU HG3 1 1
2 2218 1 1 66 GLU N N -1.148 -27.436 -1.663 1.00 . A A . 66 GLU N 1 1
2 2219 1 1 66 GLU O O -3.522 -29.699 -2.681 1.00 . A A . 66 GLU O 1 1
2 2220 1 1 66 GLU OE1 O -3.664 -24.588 -0.506 1.00 . A A . 66 GLU OE1 1 1
2 2221 1 1 66 GLU OE2 O -5.399 -25.128 0.811 1.00 . A A . 66 GLU OE2 1 1
2 2222 1 1 67 ILE C C -2.056 -32.541 -2.251 1.00 . A A . 67 ILE C 1 1
2 2223 1 1 67 ILE CA C -1.366 -31.418 -3.028 1.00 . A A . 67 ILE CA 1 1
2 2224 1 1 67 ILE CB C 0.056 -31.763 -3.474 1.00 . A A . 67 ILE CB 1 1
2 2225 1 1 67 ILE CD1 C 1.158 -31.714 -5.743 1.00 . A A . 67 ILE CD1 1 1
2 2226 1 1 67 ILE CG1 C 0.060 -32.350 -4.887 1.00 . A A . 67 ILE CG1 1 1
2 2227 1 1 67 ILE CG2 C 0.738 -32.691 -2.467 1.00 . A A . 67 ILE CG2 1 1
2 2228 1 1 67 ILE H H -0.500 -30.003 -1.768 1.00 . A A . 67 ILE H 1 1
2 2229 1 1 67 ILE HA H -1.945 -31.213 -3.927 1.00 . A A . 67 ILE HA 1 1
2 2230 1 1 67 ILE HB H 0.637 -30.841 -3.507 1.00 . A A . 67 ILE HB 1 1
2 2231 1 1 67 ILE HD11 H 0.921 -31.850 -6.797 1.00 . A A . 67 ILE HD11 1 1
2 2232 1 1 67 ILE HD12 H 1.221 -30.649 -5.519 1.00 . A A . 67 ILE HD12 1 1
2 2233 1 1 67 ILE HD13 H 2.113 -32.189 -5.519 1.00 . A A . 67 ILE HD13 1 1
2 2234 1 1 67 ILE HG12 H 0.211 -33.428 -4.837 1.00 . A A . 67 ILE HG12 1 1
2 2235 1 1 67 ILE HG13 H -0.911 -32.186 -5.355 1.00 . A A . 67 ILE HG13 1 1
2 2236 1 1 67 ILE HG21 H 0.654 -32.266 -1.467 1.00 . A A . 67 ILE HG21 1 1
2 2237 1 1 67 ILE HG22 H 0.253 -33.669 -2.488 1.00 . A A . 67 ILE HG22 1 1
2 2238 1 1 67 ILE HG23 H 1.790 -32.802 -2.729 1.00 . A A . 67 ILE HG23 1 1
2 2239 1 1 67 ILE N N -1.367 -30.208 -2.224 1.00 . A A . 67 ILE N 1 1
2 2240 1 1 67 ILE O O -2.256 -32.434 -1.042 1.00 . A A . 67 ILE O 1 1
2 2241 1 1 68 LYS C C -3.144 -35.873 -3.393 1.00 . A A . 68 LYS C 1 1
2 2242 1 1 68 LYS CA C -3.065 -34.736 -2.372 1.00 . A A . 68 LYS CA 1 1
2 2243 1 1 68 LYS CB C -4.423 -34.326 -1.802 1.00 . A A . 68 LYS CB 1 1
2 2244 1 1 68 LYS CD C -5.381 -33.671 0.438 1.00 . A A . 68 LYS CD 1 1
2 2245 1 1 68 LYS CE C -5.508 -34.052 1.915 1.00 . A A . 68 LYS CE 1 1
2 2246 1 1 68 LYS CG C -4.529 -34.692 -0.320 1.00 . A A . 68 LYS CG 1 1
2 2247 1 1 68 LYS H H -2.234 -33.675 -3.960 1.00 . A A . 68 LYS H 1 1
2 2248 1 1 68 LYS HA H -2.450 -35.066 -1.535 1.00 . A A . 68 LYS HA 1 1
2 2249 1 1 68 LYS HB2 H -4.566 -33.253 -1.926 1.00 . A A . 68 LYS HB2 1 1
2 2250 1 1 68 LYS HB3 H -5.220 -34.818 -2.360 1.00 . A A . 68 LYS HB3 1 1
2 2251 1 1 68 LYS HD2 H -4.930 -32.682 0.351 1.00 . A A . 68 LYS HD2 1 1
2 2252 1 1 68 LYS HD3 H -6.371 -33.611 -0.013 1.00 . A A . 68 LYS HD3 1 1
2 2253 1 1 68 LYS HE2 H -5.063 -35.033 2.083 1.00 . A A . 68 LYS HE2 1 1
2 2254 1 1 68 LYS HE3 H -4.954 -33.341 2.528 1.00 . A A . 68 LYS HE3 1 1
2 2255 1 1 68 LYS HG2 H -4.969 -35.685 -0.218 1.00 . A A . 68 LYS HG2 1 1
2 2256 1 1 68 LYS HG3 H -3.533 -34.738 0.119 1.00 . A A . 68 LYS HG3 1 1
2 2257 1 1 68 LYS HZ1 H -7.037 -34.250 3.315 1.00 . A A . 68 LYS HZ1 1 1
2 2258 1 1 68 LYS HZ2 H -7.390 -33.185 2.135 1.00 . A A . 68 LYS HZ2 1 1
2 2259 1 1 68 LYS N N -2.401 -33.595 -2.978 1.00 . A A . 68 LYS N 1 1
2 2260 1 1 68 LYS NZ N -6.930 -34.069 2.324 1.00 . A A . 68 LYS NZ 1 1
2 2261 1 1 68 LYS O O -4.135 -36.601 -3.441 1.00 . A A . 68 LYS O 1 1
2 2262 1 1 69 SER C C -2.356 -38.389 -4.580 1.00 . A A . 69 SER C 1 1
2 2263 1 1 69 SER CA C -2.026 -37.030 -5.198 1.00 . A A . 69 SER CA 1 1
2 2264 1 1 69 SER CB C -0.647 -37.069 -5.861 1.00 . A A . 69 SER CB 1 1
2 2265 1 1 69 SER H H -1.285 -35.397 -4.137 1.00 . A A . 69 SER H 1 1
2 2266 1 1 69 SER HA H -2.776 -36.754 -5.939 1.00 . A A . 69 SER HA 1 1
2 2267 1 1 69 SER HB2 H 0.076 -36.558 -5.226 1.00 . A A . 69 SER HB2 1 1
2 2268 1 1 69 SER HB3 H -0.317 -38.104 -5.951 1.00 . A A . 69 SER HB3 1 1
2 2269 1 1 69 SER HG H -0.681 -37.166 -7.860 1.00 . A A . 69 SER HG 1 1
2 2270 1 1 69 SER N N -2.087 -35.993 -4.182 1.00 . A A . 69 SER N 1 1
2 2271 1 1 69 SER O O -3.330 -39.032 -4.969 1.00 . A A . 69 SER O 1 1
2 2272 1 1 69 SER OG O -0.657 -36.461 -7.151 1.00 . A A . 69 SER OG 1 1
2 2273 1 1 70 ARG C C -2.161 -41.129 -3.949 1.00 . A A . 70 ARG C 1 1
2 2274 1 1 70 ARG CA C -1.717 -40.059 -2.950 1.00 . A A . 70 ARG CA 1 1
2 2275 1 1 70 ARG CB C -2.765 -39.940 -1.842 1.00 . A A . 70 ARG CB 1 1
2 2276 1 1 70 ARG CD C -2.697 -40.287 0.655 1.00 . A A . 70 ARG CD 1 1
2 2277 1 1 70 ARG CG C -2.484 -40.935 -0.714 1.00 . A A . 70 ARG CG 1 1
2 2278 1 1 70 ARG CZ C -2.143 -40.851 3.028 1.00 . A A . 70 ARG CZ 1 1
2 2279 1 1 70 ARG H H -0.735 -38.258 -3.316 1.00 . A A . 70 ARG H 1 1
2 2280 1 1 70 ARG HA H -0.742 -40.298 -2.526 1.00 . A A . 70 ARG HA 1 1
2 2281 1 1 70 ARG HB2 H -2.765 -38.926 -1.444 1.00 . A A . 70 ARG HB2 1 1
2 2282 1 1 70 ARG HB3 H -3.757 -40.122 -2.253 1.00 . A A . 70 ARG HB3 1 1
2 2283 1 1 70 ARG HD2 H -2.160 -39.340 0.706 1.00 . A A . 70 ARG HD2 1 1
2 2284 1 1 70 ARG HD3 H -3.754 -40.062 0.800 1.00 . A A . 70 ARG HD3 1 1
2 2285 1 1 70 ARG HE H -1.945 -42.119 1.465 1.00 . A A . 70 ARG HE 1 1
2 2286 1 1 70 ARG HG2 H -3.139 -41.800 -0.816 1.00 . A A . 70 ARG HG2 1 1
2 2287 1 1 70 ARG HG3 H -1.460 -41.300 -0.792 1.00 . A A . 70 ARG HG3 1 1
2 2288 1 1 70 ARG HH11 H -2.835 -38.948 2.770 1.00 . A A . 70 ARG HH11 1 1
2 2289 1 1 70 ARG HH12 H -2.442 -39.370 4.402 1.00 . A A . 70 ARG HH12 1 1
2 2290 1 1 70 ARG HH21 H -1.616 -41.569 4.879 1.00 . A A . 70 ARG HH21 1 1
2 2291 1 1 70 ARG N N -1.525 -38.787 -3.627 1.00 . A A . 70 ARG N 1 1
2 2292 1 1 70 ARG NE N -2.223 -41.194 1.725 1.00 . A A . 70 ARG NE 1 1
2 2293 1 1 70 ARG NH1 N -2.505 -39.616 3.435 1.00 . A A . 70 ARG NH1 1 1
2 2294 1 1 70 ARG NH2 N -1.706 -41.742 3.898 1.00 . A A . 70 ARG NH2 1 1
2 2295 1 1 70 ARG O O -3.356 -41.308 -4.184 1.00 . A A . 70 ARG O 1 1
2 2296 1 1 71 ARG C C -1.473 -44.228 -4.790 1.00 . A A . 71 ARG C 1 1
2 2297 1 1 71 ARG CA C -1.450 -42.863 -5.479 1.00 . A A . 71 ARG CA 1 1
2 2298 1 1 71 ARG CB C -0.396 -42.878 -6.588 1.00 . A A . 71 ARG CB 1 1
2 2299 1 1 71 ARG CD C -1.799 -41.795 -8.383 1.00 . A A . 71 ARG CD 1 1
2 2300 1 1 71 ARG CG C -1.048 -43.059 -7.961 1.00 . A A . 71 ARG CG 1 1
2 2301 1 1 71 ARG CZ C -4.186 -41.067 -8.533 1.00 . A A . 71 ARG CZ 1 1
2 2302 1 1 71 ARG H H -0.206 -41.663 -4.314 1.00 . A A . 71 ARG H 1 1
2 2303 1 1 71 ARG HA H -2.429 -42.614 -5.890 1.00 . A A . 71 ARG HA 1 1
2 2304 1 1 71 ARG HB2 H 0.168 -41.945 -6.570 1.00 . A A . 71 ARG HB2 1 1
2 2305 1 1 71 ARG HB3 H 0.315 -43.684 -6.409 1.00 . A A . 71 ARG HB3 1 1
2 2306 1 1 71 ARG HD2 H -1.457 -40.945 -7.793 1.00 . A A . 71 ARG HD2 1 1
2 2307 1 1 71 ARG HD3 H -1.582 -41.566 -9.426 1.00 . A A . 71 ARG HD3 1 1
2 2308 1 1 71 ARG HE H -3.568 -42.849 -7.804 1.00 . A A . 71 ARG HE 1 1
2 2309 1 1 71 ARG HG2 H -0.284 -43.298 -8.701 1.00 . A A . 71 ARG HG2 1 1
2 2310 1 1 71 ARG HG3 H -1.737 -43.904 -7.930 1.00 . A A . 71 ARG HG3 1 1
2 2311 1 1 71 ARG HH11 H -2.853 -39.683 -9.225 1.00 . A A . 71 ARG HH11 1 1
2 2312 1 1 71 ARG HH12 H -4.517 -39.209 -9.315 1.00 . A A . 71 ARG HH12 1 1
2 2313 1 1 71 ARG HH21 H -6.210 -40.719 -8.543 1.00 . A A . 71 ARG HH21 1 1
2 2314 1 1 71 ARG N N -1.175 -41.815 -4.511 1.00 . A A . 71 ARG N 1 1
2 2315 1 1 71 ARG NE N -3.254 -41.985 -8.200 1.00 . A A . 71 ARG NE 1 1
2 2316 1 1 71 ARG NH1 N -3.820 -39.884 -9.070 1.00 . A A . 71 ARG NH1 1 1
2 2317 1 1 71 ARG NH2 N -5.460 -41.343 -8.325 1.00 . A A . 71 ARG NH2 1 1
2 2318 1 1 71 ARG O O -1.069 -44.353 -3.634 1.00 . A A . 71 ARG O 1 1
3 2319 1 1 1 MET C C 4.395 -7.281 -22.296 1.00 . A A . 1 MET C 1 1
3 2320 1 1 1 MET CA C 4.464 -8.203 -23.516 1.00 . A A . 1 MET CA 1 1
3 2321 1 1 1 MET CB C 4.100 -9.629 -23.098 1.00 . A A . 1 MET CB 1 1
3 2322 1 1 1 MET CE C 1.964 -9.804 -26.285 1.00 . A A . 1 MET CE 1 1
3 2323 1 1 1 MET CG C 3.737 -10.481 -24.316 1.00 . A A . 1 MET CG 1 1
3 2324 1 1 1 MET H1 H 5.832 -8.448 -25.067 1.00 . A A . 1 MET H1 1 1
3 2325 1 1 1 MET HA H 3.797 -7.836 -24.296 1.00 . A A . 1 MET HA 1 1
3 2326 1 1 1 MET HB2 H 4.938 -10.082 -22.570 1.00 . A A . 1 MET HB2 1 1
3 2327 1 1 1 MET HB3 H 3.261 -9.606 -22.403 1.00 . A A . 1 MET HB3 1 1
3 2328 1 1 1 MET HE1 H 2.932 -9.996 -26.749 1.00 . A A . 1 MET HE1 1 1
3 2329 1 1 1 MET HE2 H 1.184 -10.314 -26.850 1.00 . A A . 1 MET HE2 1 1
3 2330 1 1 1 MET HE3 H 1.769 -8.733 -26.281 1.00 . A A . 1 MET HE3 1 1
3 2331 1 1 1 MET HG2 H 4.274 -10.123 -25.194 1.00 . A A . 1 MET HG2 1 1
3 2332 1 1 1 MET HG3 H 4.047 -11.514 -24.153 1.00 . A A . 1 MET HG3 1 1
3 2333 1 1 1 MET N N 5.793 -8.193 -24.101 1.00 . A A . 1 MET N 1 1
3 2334 1 1 1 MET O O 5.413 -6.750 -21.857 1.00 . A A . 1 MET O 1 1
3 2335 1 1 1 MET SD S 1.977 -10.413 -24.607 1.00 . A A . 1 MET SD 1 1
3 2336 1 1 2 ALA C C 3.307 -7.053 -19.356 1.00 . A A . 2 ALA C 1 1
3 2337 1 1 2 ALA CA C 2.968 -6.270 -20.625 1.00 . A A . 2 ALA CA 1 1
3 2338 1 1 2 ALA CB C 1.526 -5.759 -20.627 1.00 . A A . 2 ALA CB 1 1
3 2339 1 1 2 ALA H H 2.360 -7.554 -22.148 1.00 . A A . 2 ALA H 1 1
3 2340 1 1 2 ALA HA H 3.643 -5.417 -20.708 1.00 . A A . 2 ALA HA 1 1
3 2341 1 1 2 ALA HB1 H 1.407 -5.009 -21.409 1.00 . A A . 2 ALA HB1 1 1
3 2342 1 1 2 ALA HB2 H 0.847 -6.591 -20.815 1.00 . A A . 2 ALA HB2 1 1
3 2343 1 1 2 ALA HB3 H 1.297 -5.315 -19.658 1.00 . A A . 2 ALA HB3 1 1
3 2344 1 1 2 ALA N N 3.183 -7.119 -21.785 1.00 . A A . 2 ALA N 1 1
3 2345 1 1 2 ALA O O 4.132 -6.616 -18.554 1.00 . A A . 2 ALA O 1 1
3 2346 1 1 3 GLU C C 4.352 -9.009 -17.645 1.00 . A A . 3 GLU C 1 1
3 2347 1 1 3 GLU CA C 2.878 -9.045 -18.053 1.00 . A A . 3 GLU CA 1 1
3 2348 1 1 3 GLU CB C 2.419 -10.478 -18.326 1.00 . A A . 3 GLU CB 1 1
3 2349 1 1 3 GLU CD C 2.848 -12.288 -20.030 1.00 . A A . 3 GLU CD 1 1
3 2350 1 1 3 GLU CG C 2.514 -10.810 -19.817 1.00 . A A . 3 GLU CG 1 1
3 2351 1 1 3 GLU H H 1.986 -8.545 -19.868 1.00 . A A . 3 GLU H 1 1
3 2352 1 1 3 GLU HA H 2.263 -8.619 -17.260 1.00 . A A . 3 GLU HA 1 1
3 2353 1 1 3 GLU HB2 H 3.032 -11.175 -17.755 1.00 . A A . 3 GLU HB2 1 1
3 2354 1 1 3 GLU HB3 H 1.391 -10.607 -17.987 1.00 . A A . 3 GLU HB3 1 1
3 2355 1 1 3 GLU HE2 H 4.016 -13.481 -20.901 1.00 . A A . 3 GLU HE2 1 1
3 2356 1 1 3 GLU HG2 H 1.570 -10.573 -20.307 1.00 . A A . 3 GLU HG2 1 1
3 2357 1 1 3 GLU HG3 H 3.281 -10.190 -20.283 1.00 . A A . 3 GLU HG3 1 1
3 2358 1 1 3 GLU N N 2.656 -8.197 -19.212 1.00 . A A . 3 GLU N 1 1
3 2359 1 1 3 GLU O O 5.221 -9.430 -18.406 1.00 . A A . 3 GLU O 1 1
3 2360 1 1 3 GLU OE1 O 2.273 -13.156 -19.357 1.00 . A A . 3 GLU OE1 1 1
3 2361 1 1 3 GLU OE2 O 3.739 -12.521 -20.934 1.00 . A A . 3 GLU OE2 1 1
3 2362 1 1 4 ASP C C 5.940 -8.774 -14.438 1.00 . A A . 4 ASP C 1 1
3 2363 1 1 4 ASP CA C 5.941 -8.407 -15.924 1.00 . A A . 4 ASP CA 1 1
3 2364 1 1 4 ASP CB C 6.483 -6.983 -16.059 1.00 . A A . 4 ASP CB 1 1
3 2365 1 1 4 ASP CG C 7.658 -6.827 -17.027 1.00 . A A . 4 ASP CG 1 1
3 2366 1 1 4 ASP H H 3.874 -8.164 -15.829 1.00 . A A . 4 ASP H 1 1
3 2367 1 1 4 ASP HA H 6.528 -9.102 -16.524 1.00 . A A . 4 ASP HA 1 1
3 2368 1 1 4 ASP HB2 H 5.673 -6.331 -16.387 1.00 . A A . 4 ASP HB2 1 1
3 2369 1 1 4 ASP HB3 H 6.794 -6.633 -15.075 1.00 . A A . 4 ASP HB3 1 1
3 2370 1 1 4 ASP HD2 H 8.009 -4.982 -16.889 1.00 . A A . 4 ASP HD2 1 1
3 2371 1 1 4 ASP N N 4.587 -8.504 -16.442 1.00 . A A . 4 ASP N 1 1
3 2372 1 1 4 ASP O O 6.902 -8.492 -13.725 1.00 . A A . 4 ASP O 1 1
3 2373 1 1 4 ASP OD1 O 8.435 -7.769 -17.244 1.00 . A A . 4 ASP OD1 1 1
3 2374 1 1 4 ASP OD2 O 7.761 -5.665 -17.577 1.00 . A A . 4 ASP OD2 1 1
3 2375 1 1 5 GLU C C 4.595 -8.577 -11.722 1.00 . A A . 5 GLU C 1 1
3 2376 1 1 5 GLU CA C 4.711 -9.804 -12.628 1.00 . A A . 5 GLU CA 1 1
3 2377 1 1 5 GLU CB C 5.880 -10.694 -12.198 1.00 . A A . 5 GLU CB 1 1
3 2378 1 1 5 GLU CD C 6.299 -12.784 -10.850 1.00 . A A . 5 GLU CD 1 1
3 2379 1 1 5 GLU CG C 5.405 -12.116 -11.898 1.00 . A A . 5 GLU CG 1 1
3 2380 1 1 5 GLU H H 4.073 -9.622 -14.602 1.00 . A A . 5 GLU H 1 1
3 2381 1 1 5 GLU HA H 3.789 -10.383 -12.586 1.00 . A A . 5 GLU HA 1 1
3 2382 1 1 5 GLU HB2 H 6.633 -10.717 -12.987 1.00 . A A . 5 GLU HB2 1 1
3 2383 1 1 5 GLU HB3 H 6.357 -10.271 -11.314 1.00 . A A . 5 GLU HB3 1 1
3 2384 1 1 5 GLU HE2 H 6.311 -14.356 -11.885 1.00 . A A . 5 GLU HE2 1 1
3 2385 1 1 5 GLU HG2 H 4.375 -12.092 -11.541 1.00 . A A . 5 GLU HG2 1 1
3 2386 1 1 5 GLU HG3 H 5.411 -12.706 -12.814 1.00 . A A . 5 GLU HG3 1 1
3 2387 1 1 5 GLU N N 4.850 -9.397 -14.016 1.00 . A A . 5 GLU N 1 1
3 2388 1 1 5 GLU O O 4.673 -8.692 -10.501 1.00 . A A . 5 GLU O 1 1
3 2389 1 1 5 GLU OE1 O 6.404 -12.286 -9.719 1.00 . A A . 5 GLU OE1 1 1
3 2390 1 1 5 GLU OE2 O 6.894 -13.857 -11.245 1.00 . A A . 5 GLU OE2 1 1
3 2391 1 1 6 GLY C C 2.879 -6.029 -11.039 1.00 . A A . 6 GLY C 1 1
3 2392 1 1 6 GLY CA C 4.284 -6.180 -11.625 1.00 . A A . 6 GLY CA 1 1
3 2393 1 1 6 GLY H H 4.350 -7.343 -13.352 1.00 . A A . 6 GLY H 1 1
3 2394 1 1 6 GLY HA2 H 5.021 -6.148 -10.823 1.00 . A A . 6 GLY HA2 1 1
3 2395 1 1 6 GLY HA3 H 4.498 -5.342 -12.288 1.00 . A A . 6 GLY HA3 1 1
3 2396 1 1 6 GLY N N 4.412 -7.428 -12.358 1.00 . A A . 6 GLY N 1 1
3 2397 1 1 6 GLY O O 2.033 -5.345 -11.615 1.00 . A A . 6 GLY O 1 1
3 2398 1 1 7 TYR C C 1.154 -5.252 -8.597 1.00 . A A . 7 TYR C 1 1
3 2399 1 1 7 TYR CA C 1.384 -6.624 -9.234 1.00 . A A . 7 TYR CA 1 1
3 2400 1 1 7 TYR CB C 1.438 -7.683 -8.131 1.00 . A A . 7 TYR CB 1 1
3 2401 1 1 7 TYR CD1 C 0.303 -9.580 -9.342 1.00 . A A . 7 TYR CD1 1 1
3 2402 1 1 7 TYR CD2 C 2.474 -9.963 -8.420 1.00 . A A . 7 TYR CD2 1 1
3 2403 1 1 7 TYR CE1 C 0.270 -10.936 -9.828 1.00 . A A . 7 TYR CE1 1 1
3 2404 1 1 7 TYR CE2 C 2.442 -11.318 -8.905 1.00 . A A . 7 TYR CE2 1 1
3 2405 1 1 7 TYR CG C 1.404 -9.122 -8.647 1.00 . A A . 7 TYR CG 1 1
3 2406 1 1 7 TYR CZ C 1.342 -11.738 -9.586 1.00 . A A . 7 TYR CZ 1 1
3 2407 1 1 7 TYR H H 3.366 -7.232 -9.442 1.00 . A A . 7 TYR H 1 1
3 2408 1 1 7 TYR HA H 0.609 -6.805 -9.980 1.00 . A A . 7 TYR HA 1 1
3 2409 1 1 7 TYR HB2 H 2.346 -7.539 -7.547 1.00 . A A . 7 TYR HB2 1 1
3 2410 1 1 7 TYR HB3 H 0.597 -7.530 -7.454 1.00 . A A . 7 TYR HB3 1 1
3 2411 1 1 7 TYR HD1 H -0.544 -8.917 -9.521 1.00 . A A . 7 TYR HD1 1 1
3 2412 1 1 7 TYR HD2 H 3.344 -9.601 -7.870 1.00 . A A . 7 TYR HD2 1 1
3 2413 1 1 7 TYR HE1 H -0.593 -11.311 -10.377 1.00 . A A . 7 TYR HE1 1 1
3 2414 1 1 7 TYR HE2 H 3.281 -11.992 -8.732 1.00 . A A . 7 TYR HE2 1 1
3 2415 1 1 7 TYR HH H 2.241 -13.339 -10.224 1.00 . A A . 7 TYR HH 1 1
3 2416 1 1 7 TYR N N 2.673 -6.678 -9.903 1.00 . A A . 7 TYR N 1 1
3 2417 1 1 7 TYR O O 1.841 -4.881 -7.647 1.00 . A A . 7 TYR O 1 1
3 2418 1 1 7 TYR OH O 1.312 -13.017 -10.045 1.00 . A A . 7 TYR OH 1 1
3 2419 1 1 8 PRO C C -0.940 -3.284 -7.338 1.00 . A A . 8 PRO C 1 1
3 2420 1 1 8 PRO CA C -0.172 -3.194 -8.659 1.00 . A A . 8 PRO CA 1 1
3 2421 1 1 8 PRO CB C -0.977 -2.541 -9.770 1.00 . A A . 8 PRO CB 1 1
3 2422 1 1 8 PRO CD C -0.677 -4.924 -10.287 1.00 . A A . 8 PRO CD 1 1
3 2423 1 1 8 PRO CG C -1.463 -3.677 -10.656 1.00 . A A . 8 PRO CG 1 1
3 2424 1 1 8 PRO HA H 0.662 -2.682 -8.455 1.00 . A A . 8 PRO HA 1 1
3 2425 1 1 8 PRO HB2 H -1.815 -1.975 -9.364 1.00 . A A . 8 PRO HB2 1 1
3 2426 1 1 8 PRO HB3 H -0.364 -1.840 -10.336 1.00 . A A . 8 PRO HB3 1 1
3 2427 1 1 8 PRO HD2 H -1.340 -5.744 -10.012 1.00 . A A . 8 PRO HD2 1 1
3 2428 1 1 8 PRO HD3 H -0.071 -5.271 -11.125 1.00 . A A . 8 PRO HD3 1 1
3 2429 1 1 8 PRO HG2 H -2.531 -3.842 -10.512 1.00 . A A . 8 PRO HG2 1 1
3 2430 1 1 8 PRO HG3 H -1.318 -3.429 -11.707 1.00 . A A . 8 PRO HG3 1 1
3 2431 1 1 8 PRO N N 0.158 -4.517 -9.161 1.00 . A A . 8 PRO N 1 1
3 2432 1 1 8 PRO O O -1.747 -4.192 -7.146 1.00 . A A . 8 PRO O 1 1
3 2433 1 1 9 ALA C C -1.857 -0.884 -4.916 1.00 . A A . 9 ALA C 1 1
3 2434 1 1 9 ALA CA C -1.313 -2.291 -5.164 1.00 . A A . 9 ALA CA 1 1
3 2435 1 1 9 ALA CB C -0.328 -2.736 -4.082 1.00 . A A . 9 ALA CB 1 1
3 2436 1 1 9 ALA H H -0.001 -1.597 -6.626 1.00 . A A . 9 ALA H 1 1
3 2437 1 1 9 ALA HA H -2.146 -2.994 -5.191 1.00 . A A . 9 ALA HA 1 1
3 2438 1 1 9 ALA HB1 H 0.195 -3.634 -4.413 1.00 . A A . 9 ALA HB1 1 1
3 2439 1 1 9 ALA HB2 H 0.396 -1.941 -3.901 1.00 . A A . 9 ALA HB2 1 1
3 2440 1 1 9 ALA HB3 H -0.871 -2.950 -3.162 1.00 . A A . 9 ALA HB3 1 1
3 2441 1 1 9 ALA N N -0.659 -2.331 -6.462 1.00 . A A . 9 ALA N 1 1
3 2442 1 1 9 ALA O O -1.171 0.104 -5.168 1.00 . A A . 9 ALA O 1 1
3 2443 1 1 10 GLU C C -3.964 0.583 -2.631 1.00 . A A . 10 GLU C 1 1
3 2444 1 1 10 GLU CA C -3.730 0.433 -4.135 1.00 . A A . 10 GLU CA 1 1
3 2445 1 1 10 GLU CB C -5.042 0.569 -4.910 1.00 . A A . 10 GLU CB 1 1
3 2446 1 1 10 GLU CD C -7.027 2.124 -4.977 1.00 . A A . 10 GLU CD 1 1
3 2447 1 1 10 GLU CG C -5.500 2.028 -4.960 1.00 . A A . 10 GLU CG 1 1
3 2448 1 1 10 GLU H H -3.637 -1.646 -4.218 1.00 . A A . 10 GLU H 1 1
3 2449 1 1 10 GLU HA H -3.031 1.196 -4.479 1.00 . A A . 10 GLU HA 1 1
3 2450 1 1 10 GLU HB2 H -4.911 0.191 -5.924 1.00 . A A . 10 GLU HB2 1 1
3 2451 1 1 10 GLU HB3 H -5.813 -0.042 -4.439 1.00 . A A . 10 GLU HB3 1 1
3 2452 1 1 10 GLU HE2 H -7.566 3.025 -6.541 1.00 . A A . 10 GLU HE2 1 1
3 2453 1 1 10 GLU HG2 H -5.109 2.566 -4.097 1.00 . A A . 10 GLU HG2 1 1
3 2454 1 1 10 GLU HG3 H -5.092 2.511 -5.848 1.00 . A A . 10 GLU HG3 1 1
3 2455 1 1 10 GLU N N -3.086 -0.838 -4.422 1.00 . A A . 10 GLU N 1 1
3 2456 1 1 10 GLU O O -4.585 -0.277 -2.007 1.00 . A A . 10 GLU O 1 1
3 2457 1 1 10 GLU OE1 O -7.655 2.213 -3.913 1.00 . A A . 10 GLU OE1 1 1
3 2458 1 1 10 GLU OE2 O -7.561 2.104 -6.152 1.00 . A A . 10 GLU OE2 1 1
3 2459 1 1 11 VAL C C -5.073 1.823 -0.280 1.00 . A A . 11 VAL C 1 1
3 2460 1 1 11 VAL CA C -3.600 1.953 -0.672 1.00 . A A . 11 VAL CA 1 1
3 2461 1 1 11 VAL CB C -3.011 3.326 -0.339 1.00 . A A . 11 VAL CB 1 1
3 2462 1 1 11 VAL CG1 C -3.271 3.694 1.123 1.00 . A A . 11 VAL CG1 1 1
3 2463 1 1 11 VAL CG2 C -1.516 3.373 -0.659 1.00 . A A . 11 VAL CG2 1 1
3 2464 1 1 11 VAL H H -2.951 2.374 -2.605 1.00 . A A . 11 VAL H 1 1
3 2465 1 1 11 VAL HA H -3.026 1.200 -0.131 1.00 . A A . 11 VAL HA 1 1
3 2466 1 1 11 VAL HB H -3.512 4.064 -0.965 1.00 . A A . 11 VAL HB 1 1
3 2467 1 1 11 VAL HG11 H -3.528 4.750 1.191 1.00 . A A . 11 VAL HG11 1 1
3 2468 1 1 11 VAL HG12 H -4.095 3.093 1.509 1.00 . A A . 11 VAL HG12 1 1
3 2469 1 1 11 VAL HG13 H -2.373 3.500 1.712 1.00 . A A . 11 VAL HG13 1 1
3 2470 1 1 11 VAL HG21 H -1.171 4.406 -0.629 1.00 . A A . 11 VAL HG21 1 1
3 2471 1 1 11 VAL HG22 H -0.968 2.784 0.077 1.00 . A A . 11 VAL HG22 1 1
3 2472 1 1 11 VAL HG23 H -1.344 2.962 -1.655 1.00 . A A . 11 VAL HG23 1 1
3 2473 1 1 11 VAL N N -3.454 1.680 -2.091 1.00 . A A . 11 VAL N 1 1
3 2474 1 1 11 VAL O O -5.950 2.344 -0.967 1.00 . A A . 11 VAL O 1 1
3 2475 1 1 12 ILE C C -6.816 1.636 2.658 1.00 . A A . 12 ILE C 1 1
3 2476 1 1 12 ILE CA C -6.653 0.922 1.315 1.00 . A A . 12 ILE CA 1 1
3 2477 1 1 12 ILE CB C -6.983 -0.571 1.368 1.00 . A A . 12 ILE CB 1 1
3 2478 1 1 12 ILE CD1 C -6.602 -2.165 3.285 1.00 . A A . 12 ILE CD1 1 1
3 2479 1 1 12 ILE CG1 C -5.939 -1.336 2.184 1.00 . A A . 12 ILE CG1 1 1
3 2480 1 1 12 ILE CG2 C -7.145 -1.147 -0.040 1.00 . A A . 12 ILE CG2 1 1
3 2481 1 1 12 ILE H H -4.582 0.705 1.378 1.00 . A A . 12 ILE H 1 1
3 2482 1 1 12 ILE HA H -7.334 1.377 0.596 1.00 . A A . 12 ILE HA 1 1
3 2483 1 1 12 ILE HB H -7.940 -0.691 1.877 1.00 . A A . 12 ILE HB 1 1
3 2484 1 1 12 ILE HD11 H -7.513 -2.620 2.899 1.00 . A A . 12 ILE HD11 1 1
3 2485 1 1 12 ILE HD12 H -5.917 -2.945 3.615 1.00 . A A . 12 ILE HD12 1 1
3 2486 1 1 12 ILE HD13 H -6.849 -1.518 4.128 1.00 . A A . 12 ILE HD13 1 1
3 2487 1 1 12 ILE HG12 H -5.367 -1.990 1.526 1.00 . A A . 12 ILE HG12 1 1
3 2488 1 1 12 ILE HG13 H -5.233 -0.633 2.627 1.00 . A A . 12 ILE HG13 1 1
3 2489 1 1 12 ILE HG21 H -7.654 -0.421 -0.674 1.00 . A A . 12 ILE HG21 1 1
3 2490 1 1 12 ILE HG22 H -6.163 -1.368 -0.458 1.00 . A A . 12 ILE HG22 1 1
3 2491 1 1 12 ILE HG23 H -7.734 -2.063 0.008 1.00 . A A . 12 ILE HG23 1 1
3 2492 1 1 12 ILE N N -5.300 1.126 0.824 1.00 . A A . 12 ILE N 1 1
3 2493 1 1 12 ILE O O -7.884 2.167 2.957 1.00 . A A . 12 ILE O 1 1
3 2494 1 1 13 GLU C C -4.321 2.485 5.232 1.00 . A A . 13 GLU C 1 1
3 2495 1 1 13 GLU CA C -5.752 2.266 4.737 1.00 . A A . 13 GLU CA 1 1
3 2496 1 1 13 GLU CB C -6.561 1.445 5.743 1.00 . A A . 13 GLU CB 1 1
3 2497 1 1 13 GLU CD C -7.085 3.511 7.093 1.00 . A A . 13 GLU CD 1 1
3 2498 1 1 13 GLU CG C -6.523 2.088 7.131 1.00 . A A . 13 GLU CG 1 1
3 2499 1 1 13 GLU H H -4.876 1.191 3.182 1.00 . A A . 13 GLU H 1 1
3 2500 1 1 13 GLU HA H -6.242 3.227 4.584 1.00 . A A . 13 GLU HA 1 1
3 2501 1 1 13 GLU HB2 H -7.594 1.364 5.405 1.00 . A A . 13 GLU HB2 1 1
3 2502 1 1 13 GLU HB3 H -6.162 0.432 5.797 1.00 . A A . 13 GLU HB3 1 1
3 2503 1 1 13 GLU HE2 H -8.847 2.849 7.065 1.00 . A A . 13 GLU HE2 1 1
3 2504 1 1 13 GLU HG2 H -7.100 1.484 7.832 1.00 . A A . 13 GLU HG2 1 1
3 2505 1 1 13 GLU HG3 H -5.496 2.109 7.498 1.00 . A A . 13 GLU HG3 1 1
3 2506 1 1 13 GLU N N -5.741 1.625 3.433 1.00 . A A . 13 GLU N 1 1
3 2507 1 1 13 GLU O O -3.446 1.652 5.003 1.00 . A A . 13 GLU O 1 1
3 2508 1 1 13 GLU OE1 O -6.373 4.468 7.431 1.00 . A A . 13 GLU OE1 1 1
3 2509 1 1 13 GLU OE2 O -8.307 3.603 6.692 1.00 . A A . 13 GLU OE2 1 1
3 2510 1 1 14 ILE C C -2.749 3.548 7.907 1.00 . A A . 14 ILE C 1 1
3 2511 1 1 14 ILE CA C -2.818 3.951 6.432 1.00 . A A . 14 ILE CA 1 1
3 2512 1 1 14 ILE CB C -2.505 5.427 6.183 1.00 . A A . 14 ILE CB 1 1
3 2513 1 1 14 ILE CD1 C -3.055 7.260 4.540 1.00 . A A . 14 ILE CD1 1 1
3 2514 1 1 14 ILE CG1 C -2.686 5.784 4.706 1.00 . A A . 14 ILE CG1 1 1
3 2515 1 1 14 ILE CG2 C -1.108 5.786 6.693 1.00 . A A . 14 ILE CG2 1 1
3 2516 1 1 14 ILE H H -4.845 4.283 6.085 1.00 . A A . 14 ILE H 1 1
3 2517 1 1 14 ILE HA H -2.081 3.368 5.881 1.00 . A A . 14 ILE HA 1 1
3 2518 1 1 14 ILE HB H -3.218 6.028 6.749 1.00 . A A . 14 ILE HB 1 1
3 2519 1 1 14 ILE HD11 H -3.551 7.614 5.443 1.00 . A A . 14 ILE HD11 1 1
3 2520 1 1 14 ILE HD12 H -2.149 7.843 4.371 1.00 . A A . 14 ILE HD12 1 1
3 2521 1 1 14 ILE HD13 H -3.725 7.373 3.688 1.00 . A A . 14 ILE HD13 1 1
3 2522 1 1 14 ILE HG12 H -1.766 5.572 4.162 1.00 . A A . 14 ILE HG12 1 1
3 2523 1 1 14 ILE HG13 H -3.465 5.160 4.271 1.00 . A A . 14 ILE HG13 1 1
3 2524 1 1 14 ILE HG21 H -0.488 6.109 5.856 1.00 . A A . 14 ILE HG21 1 1
3 2525 1 1 14 ILE HG22 H -1.182 6.593 7.422 1.00 . A A . 14 ILE HG22 1 1
3 2526 1 1 14 ILE HG23 H -0.657 4.912 7.163 1.00 . A A . 14 ILE HG23 1 1
3 2527 1 1 14 ILE N N -4.127 3.611 5.903 1.00 . A A . 14 ILE N 1 1
3 2528 1 1 14 ILE O O -3.715 3.723 8.648 1.00 . A A . 14 ILE O 1 1
3 2529 1 1 15 ILE C C -0.718 3.717 10.449 1.00 . A A . 15 ILE C 1 1
3 2530 1 1 15 ILE CA C -1.389 2.590 9.663 1.00 . A A . 15 ILE CA 1 1
3 2531 1 1 15 ILE CB C -0.616 1.269 9.701 1.00 . A A . 15 ILE CB 1 1
3 2532 1 1 15 ILE CD1 C -0.390 -0.855 8.360 1.00 . A A . 15 ILE CD1 1 1
3 2533 1 1 15 ILE CG1 C -1.365 0.174 8.938 1.00 . A A . 15 ILE CG1 1 1
3 2534 1 1 15 ILE CG2 C -0.308 0.856 11.141 1.00 . A A . 15 ILE CG2 1 1
3 2535 1 1 15 ILE H H -0.815 2.879 7.681 1.00 . A A . 15 ILE H 1 1
3 2536 1 1 15 ILE HA H -2.371 2.401 10.098 1.00 . A A . 15 ILE HA 1 1
3 2537 1 1 15 ILE HB H 0.338 1.418 9.197 1.00 . A A . 15 ILE HB 1 1
3 2538 1 1 15 ILE HD11 H 0.607 -0.679 8.766 1.00 . A A . 15 ILE HD11 1 1
3 2539 1 1 15 ILE HD12 H -0.720 -1.858 8.627 1.00 . A A . 15 ILE HD12 1 1
3 2540 1 1 15 ILE HD13 H -0.362 -0.759 7.274 1.00 . A A . 15 ILE HD13 1 1
3 2541 1 1 15 ILE HG12 H -2.069 -0.323 9.605 1.00 . A A . 15 ILE HG12 1 1
3 2542 1 1 15 ILE HG13 H -1.948 0.620 8.133 1.00 . A A . 15 ILE HG13 1 1
3 2543 1 1 15 ILE HG21 H 0.768 0.901 11.309 1.00 . A A . 15 ILE HG21 1 1
3 2544 1 1 15 ILE HG22 H -0.812 1.534 11.829 1.00 . A A . 15 ILE HG22 1 1
3 2545 1 1 15 ILE HG23 H -0.660 -0.162 11.311 1.00 . A A . 15 ILE HG23 1 1
3 2546 1 1 15 ILE N N -1.596 3.018 8.290 1.00 . A A . 15 ILE N 1 1
3 2547 1 1 15 ILE O O -1.387 4.468 11.157 1.00 . A A . 15 ILE O 1 1
3 2548 1 1 16 GLY C C 2.849 4.725 10.630 1.00 . A A . 16 GLY C 1 1
3 2549 1 1 16 GLY CA C 1.364 4.826 10.982 1.00 . A A . 16 GLY CA 1 1
3 2550 1 1 16 GLY H H 1.132 3.188 9.718 1.00 . A A . 16 GLY H 1 1
3 2551 1 1 16 GLY HA2 H 0.988 5.812 10.711 1.00 . A A . 16 GLY HA2 1 1
3 2552 1 1 16 GLY HA3 H 1.234 4.722 12.060 1.00 . A A . 16 GLY HA3 1 1
3 2553 1 1 16 GLY N N 0.595 3.802 10.296 1.00 . A A . 16 GLY N 1 1
3 2554 1 1 16 GLY O O 3.226 3.993 9.717 1.00 . A A . 16 GLY O 1 1
3 2555 1 1 17 ARG C C 5.791 4.608 12.196 1.00 . A A . 17 ARG C 1 1
3 2556 1 1 17 ARG CA C 5.089 5.477 11.150 1.00 . A A . 17 ARG CA 1 1
3 2557 1 1 17 ARG CB C 5.652 6.898 11.216 1.00 . A A . 17 ARG CB 1 1
3 2558 1 1 17 ARG CD C 6.175 8.841 9.696 1.00 . A A . 17 ARG CD 1 1
3 2559 1 1 17 ARG CG C 5.173 7.734 10.027 1.00 . A A . 17 ARG CG 1 1
3 2560 1 1 17 ARG CZ C 4.773 10.877 10.070 1.00 . A A . 17 ARG CZ 1 1
3 2561 1 1 17 ARG H H 3.339 6.066 12.114 1.00 . A A . 17 ARG H 1 1
3 2562 1 1 17 ARG HA H 5.216 5.065 10.149 1.00 . A A . 17 ARG HA 1 1
3 2563 1 1 17 ARG HB2 H 5.343 7.372 12.147 1.00 . A A . 17 ARG HB2 1 1
3 2564 1 1 17 ARG HB3 H 6.742 6.861 11.223 1.00 . A A . 17 ARG HB3 1 1
3 2565 1 1 17 ARG HD2 H 7.180 8.530 9.980 1.00 . A A . 17 ARG HD2 1 1
3 2566 1 1 17 ARG HD3 H 6.189 9.020 8.621 1.00 . A A . 17 ARG HD3 1 1
3 2567 1 1 17 ARG HE H 6.368 10.354 11.196 1.00 . A A . 17 ARG HE 1 1
3 2568 1 1 17 ARG HG2 H 5.035 7.091 9.158 1.00 . A A . 17 ARG HG2 1 1
3 2569 1 1 17 ARG HG3 H 4.202 8.174 10.255 1.00 . A A . 17 ARG HG3 1 1
3 2570 1 1 17 ARG HH11 H 4.170 9.735 8.487 1.00 . A A . 17 ARG HH11 1 1
3 2571 1 1 17 ARG HH12 H 3.218 11.154 8.774 1.00 . A A . 17 ARG HH12 1 1
3 2572 1 1 17 ARG HH21 H 3.791 12.604 10.594 1.00 . A A . 17 ARG HH21 1 1
3 2573 1 1 17 ARG N N 3.653 5.473 11.372 1.00 . A A . 17 ARG N 1 1
3 2574 1 1 17 ARG NE N 5.811 10.084 10.412 1.00 . A A . 17 ARG NE 1 1
3 2575 1 1 17 ARG NH1 N 3.986 10.562 9.019 1.00 . A A . 17 ARG NH1 1 1
3 2576 1 1 17 ARG NH2 N 4.538 11.965 10.780 1.00 . A A . 17 ARG NH2 1 1
3 2577 1 1 17 ARG O O 5.174 4.186 13.172 1.00 . A A . 17 ARG O 1 1
3 2578 1 1 18 THR C C 9.354 3.712 12.555 1.00 . A A . 18 THR C 1 1
3 2579 1 1 18 THR CA C 7.863 3.557 12.865 1.00 . A A . 18 THR CA 1 1
3 2580 1 1 18 THR CB C 7.369 2.113 12.763 1.00 . A A . 18 THR CB 1 1
3 2581 1 1 18 THR CG2 C 7.586 1.516 11.371 1.00 . A A . 18 THR CG2 1 1
3 2582 1 1 18 THR H H 7.566 4.715 11.158 1.00 . A A . 18 THR H 1 1
3 2583 1 1 18 THR HA H 7.707 3.925 13.878 1.00 . A A . 18 THR HA 1 1
3 2584 1 1 18 THR HB H 6.324 2.038 13.060 1.00 . A A . 18 THR HB 1 1
3 2585 1 1 18 THR HG1 H 9.162 1.319 13.166 1.00 . A A . 18 THR HG1 1 1
3 2586 1 1 18 THR HG21 H 8.648 1.543 11.126 1.00 . A A . 18 THR HG21 1 1
3 2587 1 1 18 THR HG22 H 7.238 0.484 11.360 1.00 . A A . 18 THR HG22 1 1
3 2588 1 1 18 THR HG23 H 7.028 2.095 10.636 1.00 . A A . 18 THR HG23 1 1
3 2589 1 1 18 THR N N 7.071 4.368 11.956 1.00 . A A . 18 THR N 1 1
3 2590 1 1 18 THR O O 10.086 2.725 12.501 1.00 . A A . 18 THR O 1 1
3 2591 1 1 18 THR OG1 O 8.262 1.380 13.598 1.00 . A A . 18 THR OG1 1 1
3 2592 1 1 19 GLY C C 11.749 6.197 13.107 1.00 . A A . 19 GLY C 1 1
3 2593 1 1 19 GLY CA C 11.149 5.256 12.060 1.00 . A A . 19 GLY CA 1 1
3 2594 1 1 19 GLY H H 9.157 5.756 12.408 1.00 . A A . 19 GLY H 1 1
3 2595 1 1 19 GLY HA2 H 11.723 4.330 12.026 1.00 . A A . 19 GLY HA2 1 1
3 2596 1 1 19 GLY HA3 H 11.221 5.711 11.072 1.00 . A A . 19 GLY HA3 1 1
3 2597 1 1 19 GLY N N 9.759 4.959 12.361 1.00 . A A . 19 GLY N 1 1
3 2598 1 1 19 GLY O O 12.306 7.238 12.764 1.00 . A A . 19 GLY O 1 1
3 2599 1 1 20 THR C C 11.363 7.906 15.581 1.00 . A A . 20 THR C 1 1
3 2600 1 1 20 THR CA C 12.134 6.591 15.461 1.00 . A A . 20 THR CA 1 1
3 2601 1 1 20 THR CB C 13.635 6.784 15.235 1.00 . A A . 20 THR CB 1 1
3 2602 1 1 20 THR CG2 C 14.337 7.391 16.451 1.00 . A A . 20 THR CG2 1 1
3 2603 1 1 20 THR H H 11.158 4.948 14.633 1.00 . A A . 20 THR H 1 1
3 2604 1 1 20 THR HA H 11.974 6.041 16.389 1.00 . A A . 20 THR HA 1 1
3 2605 1 1 20 THR HB H 13.820 7.379 14.342 1.00 . A A . 20 THR HB 1 1
3 2606 1 1 20 THR HG1 H 13.657 4.936 14.468 1.00 . A A . 20 THR HG1 1 1
3 2607 1 1 20 THR HG21 H 15.368 7.634 16.193 1.00 . A A . 20 THR HG21 1 1
3 2608 1 1 20 THR HG22 H 13.816 8.299 16.757 1.00 . A A . 20 THR HG22 1 1
3 2609 1 1 20 THR HG23 H 14.329 6.674 17.272 1.00 . A A . 20 THR HG23 1 1
3 2610 1 1 20 THR N N 11.613 5.796 14.362 1.00 . A A . 20 THR N 1 1
3 2611 1 1 20 THR O O 10.468 8.032 16.416 1.00 . A A . 20 THR O 1 1
3 2612 1 1 20 THR OG1 O 14.149 5.457 15.165 1.00 . A A . 20 THR OG1 1 1
3 2613 1 1 21 THR C C 9.919 10.169 13.754 1.00 . A A . 21 THR C 1 1
3 2614 1 1 21 THR CA C 11.094 10.156 14.735 1.00 . A A . 21 THR CA 1 1
3 2615 1 1 21 THR CB C 12.157 11.211 14.423 1.00 . A A . 21 THR CB 1 1
3 2616 1 1 21 THR CG2 C 11.549 12.531 13.946 1.00 . A A . 21 THR CG2 1 1
3 2617 1 1 21 THR H H 12.467 8.744 14.058 1.00 . A A . 21 THR H 1 1
3 2618 1 1 21 THR HA H 10.683 10.336 15.728 1.00 . A A . 21 THR HA 1 1
3 2619 1 1 21 THR HB H 12.881 10.832 13.702 1.00 . A A . 21 THR HB 1 1
3 2620 1 1 21 THR HG1 H 13.229 10.742 16.046 1.00 . A A . 21 THR HG1 1 1
3 2621 1 1 21 THR HG21 H 10.849 12.901 14.695 1.00 . A A . 21 THR HG21 1 1
3 2622 1 1 21 THR HG22 H 12.343 13.264 13.799 1.00 . A A . 21 THR HG22 1 1
3 2623 1 1 21 THR HG23 H 11.023 12.371 13.005 1.00 . A A . 21 THR HG23 1 1
3 2624 1 1 21 THR N N 11.738 8.854 14.734 1.00 . A A . 21 THR N 1 1
3 2625 1 1 21 THR O O 8.990 10.962 13.903 1.00 . A A . 21 THR O 1 1
3 2626 1 1 21 THR OG1 O 12.717 11.525 15.694 1.00 . A A . 21 THR OG1 1 1
3 2627 1 1 22 GLY C C 9.551 9.064 10.365 1.00 . A A . 22 GLY C 1 1
3 2628 1 1 22 GLY CA C 8.952 9.182 11.769 1.00 . A A . 22 GLY CA 1 1
3 2629 1 1 22 GLY H H 10.757 8.641 12.660 1.00 . A A . 22 GLY H 1 1
3 2630 1 1 22 GLY HA2 H 8.327 8.313 11.975 1.00 . A A . 22 GLY HA2 1 1
3 2631 1 1 22 GLY HA3 H 8.308 10.059 11.821 1.00 . A A . 22 GLY HA3 1 1
3 2632 1 1 22 GLY N N 9.998 9.282 12.773 1.00 . A A . 22 GLY N 1 1
3 2633 1 1 22 GLY O O 9.100 9.734 9.436 1.00 . A A . 22 GLY O 1 1
3 2634 1 1 23 ASP C C 10.512 6.871 8.223 1.00 . A A . 23 ASP C 1 1
3 2635 1 1 23 ASP CA C 11.221 7.995 8.981 1.00 . A A . 23 ASP CA 1 1
3 2636 1 1 23 ASP CB C 12.680 7.583 9.183 1.00 . A A . 23 ASP CB 1 1
3 2637 1 1 23 ASP CG C 13.536 8.588 9.956 1.00 . A A . 23 ASP CG 1 1
3 2638 1 1 23 ASP H H 10.917 7.668 11.016 1.00 . A A . 23 ASP H 1 1
3 2639 1 1 23 ASP HA H 11.159 8.951 8.461 1.00 . A A . 23 ASP HA 1 1
3 2640 1 1 23 ASP HB2 H 12.703 6.629 9.710 1.00 . A A . 23 ASP HB2 1 1
3 2641 1 1 23 ASP HB3 H 13.134 7.418 8.205 1.00 . A A . 23 ASP HB3 1 1
3 2642 1 1 23 ASP HD2 H 15.086 9.577 9.552 1.00 . A A . 23 ASP HD2 1 1
3 2643 1 1 23 ASP N N 10.557 8.209 10.255 1.00 . A A . 23 ASP N 1 1
3 2644 1 1 23 ASP O O 10.637 6.764 7.004 1.00 . A A . 23 ASP O 1 1
3 2645 1 1 23 ASP OD1 O 13.613 8.543 11.193 1.00 . A A . 23 ASP OD1 1 1
3 2646 1 1 23 ASP OD2 O 14.148 9.457 9.226 1.00 . A A . 23 ASP OD2 1 1
3 2647 1 1 24 VAL C C 7.562 5.285 8.355 1.00 . A A . 24 VAL C 1 1
3 2648 1 1 24 VAL CA C 9.054 4.948 8.391 1.00 . A A . 24 VAL CA 1 1
3 2649 1 1 24 VAL CB C 9.358 3.662 9.160 1.00 . A A . 24 VAL CB 1 1
3 2650 1 1 24 VAL CG1 C 8.605 2.473 8.559 1.00 . A A . 24 VAL CG1 1 1
3 2651 1 1 24 VAL CG2 C 10.863 3.391 9.203 1.00 . A A . 24 VAL CG2 1 1
3 2652 1 1 24 VAL H H 9.686 6.155 9.968 1.00 . A A . 24 VAL H 1 1
3 2653 1 1 24 VAL HA H 9.410 4.823 7.369 1.00 . A A . 24 VAL HA 1 1
3 2654 1 1 24 VAL HB H 9.012 3.793 10.185 1.00 . A A . 24 VAL HB 1 1
3 2655 1 1 24 VAL HG11 H 8.827 1.574 9.134 1.00 . A A . 24 VAL HG11 1 1
3 2656 1 1 24 VAL HG12 H 7.533 2.669 8.591 1.00 . A A . 24 VAL HG12 1 1
3 2657 1 1 24 VAL HG13 H 8.918 2.329 7.525 1.00 . A A . 24 VAL HG13 1 1
3 2658 1 1 24 VAL HG21 H 11.281 3.812 10.119 1.00 . A A . 24 VAL HG21 1 1
3 2659 1 1 24 VAL HG22 H 11.040 2.316 9.184 1.00 . A A . 24 VAL HG22 1 1
3 2660 1 1 24 VAL HG23 H 11.341 3.853 8.340 1.00 . A A . 24 VAL HG23 1 1
3 2661 1 1 24 VAL N N 9.783 6.061 8.976 1.00 . A A . 24 VAL N 1 1
3 2662 1 1 24 VAL O O 7.064 6.009 9.216 1.00 . A A . 24 VAL O 1 1
3 2663 1 1 25 THR C C 4.767 3.705 6.703 1.00 . A A . 25 THR C 1 1
3 2664 1 1 25 THR CA C 5.465 4.977 7.190 1.00 . A A . 25 THR CA 1 1
3 2665 1 1 25 THR CB C 5.284 6.168 6.247 1.00 . A A . 25 THR CB 1 1
3 2666 1 1 25 THR CG2 C 3.812 6.466 5.955 1.00 . A A . 25 THR CG2 1 1
3 2667 1 1 25 THR H H 7.303 4.156 6.653 1.00 . A A . 25 THR H 1 1
3 2668 1 1 25 THR HA H 5.045 5.218 8.166 1.00 . A A . 25 THR HA 1 1
3 2669 1 1 25 THR HB H 5.842 6.022 5.323 1.00 . A A . 25 THR HB 1 1
3 2670 1 1 25 THR HG1 H 5.710 8.113 6.451 1.00 . A A . 25 THR HG1 1 1
3 2671 1 1 25 THR HG21 H 3.183 5.895 6.639 1.00 . A A . 25 THR HG21 1 1
3 2672 1 1 25 THR HG22 H 3.622 7.530 6.091 1.00 . A A . 25 THR HG22 1 1
3 2673 1 1 25 THR HG23 H 3.580 6.183 4.929 1.00 . A A . 25 THR HG23 1 1
3 2674 1 1 25 THR N N 6.890 4.744 7.349 1.00 . A A . 25 THR N 1 1
3 2675 1 1 25 THR O O 4.758 3.417 5.507 1.00 . A A . 25 THR O 1 1
3 2676 1 1 25 THR OG1 O 5.719 7.287 7.015 1.00 . A A . 25 THR OG1 1 1
3 2677 1 1 26 GLN C C 2.113 2.051 6.770 1.00 . A A . 26 GLN C 1 1
3 2678 1 1 26 GLN CA C 3.501 1.745 7.337 1.00 . A A . 26 GLN CA 1 1
3 2679 1 1 26 GLN CB C 3.403 0.838 8.566 1.00 . A A . 26 GLN CB 1 1
3 2680 1 1 26 GLN CD C 3.298 -1.650 8.964 1.00 . A A . 26 GLN CD 1 1
3 2681 1 1 26 GLN CG C 4.080 -0.509 8.308 1.00 . A A . 26 GLN CG 1 1
3 2682 1 1 26 GLN H H 4.211 3.220 8.624 1.00 . A A . 26 GLN H 1 1
3 2683 1 1 26 GLN HA H 4.111 1.253 6.579 1.00 . A A . 26 GLN HA 1 1
3 2684 1 1 26 GLN HB2 H 3.872 1.327 9.420 1.00 . A A . 26 GLN HB2 1 1
3 2685 1 1 26 GLN HB3 H 2.356 0.681 8.824 1.00 . A A . 26 GLN HB3 1 1
3 2686 1 1 26 GLN HE21 H 4.495 -1.475 10.587 1.00 . A A . 26 GLN HE21 1 1
3 2687 1 1 26 GLN HE22 H 3.279 -2.703 10.693 1.00 . A A . 26 GLN HE22 1 1
3 2688 1 1 26 GLN HG2 H 4.153 -0.685 7.235 1.00 . A A . 26 GLN HG2 1 1
3 2689 1 1 26 GLN HG3 H 5.098 -0.491 8.698 1.00 . A A . 26 GLN HG3 1 1
3 2690 1 1 26 GLN N N 4.199 2.979 7.654 1.00 . A A . 26 GLN N 1 1
3 2691 1 1 26 GLN NE2 N 3.726 -1.969 10.182 1.00 . A A . 26 GLN NE2 1 1
3 2692 1 1 26 GLN O O 1.427 2.951 7.250 1.00 . A A . 26 GLN O 1 1
3 2693 1 1 26 GLN OE1 O 2.367 -2.202 8.401 1.00 . A A . 26 GLN OE1 1 1
3 2694 1 1 27 VAL C C 0.000 0.134 4.503 1.00 . A A . 27 VAL C 1 1
3 2695 1 1 27 VAL CA C 0.447 1.461 5.118 1.00 . A A . 27 VAL CA 1 1
3 2696 1 1 27 VAL CB C 0.519 2.599 4.097 1.00 . A A . 27 VAL CB 1 1
3 2697 1 1 27 VAL CG1 C 1.635 2.353 3.079 1.00 . A A . 27 VAL CG1 1 1
3 2698 1 1 27 VAL CG2 C -0.827 2.795 3.398 1.00 . A A . 27 VAL CG2 1 1
3 2699 1 1 27 VAL H H 2.306 0.553 5.370 1.00 . A A . 27 VAL H 1 1
3 2700 1 1 27 VAL HA H -0.264 1.748 5.893 1.00 . A A . 27 VAL HA 1 1
3 2701 1 1 27 VAL HB H 0.754 3.518 4.636 1.00 . A A . 27 VAL HB 1 1
3 2702 1 1 27 VAL HG11 H 1.264 2.563 2.077 1.00 . A A . 27 VAL HG11 1 1
3 2703 1 1 27 VAL HG12 H 2.479 3.007 3.299 1.00 . A A . 27 VAL HG12 1 1
3 2704 1 1 27 VAL HG13 H 1.956 1.312 3.137 1.00 . A A . 27 VAL HG13 1 1
3 2705 1 1 27 VAL HG21 H -1.634 2.562 4.093 1.00 . A A . 27 VAL HG21 1 1
3 2706 1 1 27 VAL HG22 H -0.919 3.829 3.068 1.00 . A A . 27 VAL HG22 1 1
3 2707 1 1 27 VAL HG23 H -0.888 2.132 2.535 1.00 . A A . 27 VAL HG23 1 1
3 2708 1 1 27 VAL N N 1.741 1.284 5.755 1.00 . A A . 27 VAL N 1 1
3 2709 1 1 27 VAL O O 0.830 -0.674 4.090 1.00 . A A . 27 VAL O 1 1
3 2710 1 1 28 LYS C C -2.231 -1.033 2.435 1.00 . A A . 28 LYS C 1 1
3 2711 1 1 28 LYS CA C -1.880 -1.266 3.906 1.00 . A A . 28 LYS CA 1 1
3 2712 1 1 28 LYS CB C -3.062 -1.742 4.752 1.00 . A A . 28 LYS CB 1 1
3 2713 1 1 28 LYS CD C -3.864 -3.490 6.383 1.00 . A A . 28 LYS CD 1 1
3 2714 1 1 28 LYS CE C -4.407 -2.544 7.456 1.00 . A A . 28 LYS CE 1 1
3 2715 1 1 28 LYS CG C -2.646 -2.882 5.683 1.00 . A A . 28 LYS CG 1 1
3 2716 1 1 28 LYS H H -1.980 0.612 4.801 1.00 . A A . 28 LYS H 1 1
3 2717 1 1 28 LYS HA H -1.113 -2.039 3.960 1.00 . A A . 28 LYS HA 1 1
3 2718 1 1 28 LYS HB2 H -3.451 -0.910 5.340 1.00 . A A . 28 LYS HB2 1 1
3 2719 1 1 28 LYS HB3 H -3.869 -2.075 4.100 1.00 . A A . 28 LYS HB3 1 1
3 2720 1 1 28 LYS HD2 H -4.642 -3.701 5.650 1.00 . A A . 28 LYS HD2 1 1
3 2721 1 1 28 LYS HD3 H -3.588 -4.442 6.838 1.00 . A A . 28 LYS HD3 1 1
3 2722 1 1 28 LYS HE2 H -4.485 -1.534 7.054 1.00 . A A . 28 LYS HE2 1 1
3 2723 1 1 28 LYS HE3 H -5.413 -2.850 7.743 1.00 . A A . 28 LYS HE3 1 1
3 2724 1 1 28 LYS HG2 H -2.129 -3.653 5.111 1.00 . A A . 28 LYS HG2 1 1
3 2725 1 1 28 LYS HG3 H -1.942 -2.511 6.427 1.00 . A A . 28 LYS HG3 1 1
3 2726 1 1 28 LYS HZ1 H -4.021 -2.273 9.485 1.00 . A A . 28 LYS HZ1 1 1
3 2727 1 1 28 LYS HZ2 H -3.126 -3.461 8.821 1.00 . A A . 28 LYS HZ2 1 1
3 2728 1 1 28 LYS N N -1.311 -0.050 4.463 1.00 . A A . 28 LYS N 1 1
3 2729 1 1 28 LYS NZ N -3.525 -2.545 8.644 1.00 . A A . 28 LYS NZ 1 1
3 2730 1 1 28 LYS O O -2.850 -0.025 2.093 1.00 . A A . 28 LYS O 1 1
3 2731 1 1 29 VAL C C -2.864 -3.125 -0.271 1.00 . A A . 29 VAL C 1 1
3 2732 1 1 29 VAL CA C -2.083 -1.888 0.178 1.00 . A A . 29 VAL CA 1 1
3 2733 1 1 29 VAL CB C -0.769 -1.700 -0.586 1.00 . A A . 29 VAL CB 1 1
3 2734 1 1 29 VAL CG1 C 0.028 -0.522 -0.023 1.00 . A A . 29 VAL CG1 1 1
3 2735 1 1 29 VAL CG2 C 0.063 -2.985 -0.569 1.00 . A A . 29 VAL CG2 1 1
3 2736 1 1 29 VAL H H -1.315 -2.794 1.890 1.00 . A A . 29 VAL H 1 1
3 2737 1 1 29 VAL HA H -2.699 -1.005 0.012 1.00 . A A . 29 VAL HA 1 1
3 2738 1 1 29 VAL HB H -1.015 -1.474 -1.624 1.00 . A A . 29 VAL HB 1 1
3 2739 1 1 29 VAL HG11 H -0.003 0.308 -0.730 1.00 . A A . 29 VAL HG11 1 1
3 2740 1 1 29 VAL HG12 H -0.407 -0.209 0.925 1.00 . A A . 29 VAL HG12 1 1
3 2741 1 1 29 VAL HG13 H 1.062 -0.826 0.135 1.00 . A A . 29 VAL HG13 1 1
3 2742 1 1 29 VAL HG21 H 0.274 -3.266 0.463 1.00 . A A . 29 VAL HG21 1 1
3 2743 1 1 29 VAL HG22 H -0.493 -3.784 -1.058 1.00 . A A . 29 VAL HG22 1 1
3 2744 1 1 29 VAL HG23 H 1.000 -2.816 -1.098 1.00 . A A . 29 VAL HG23 1 1
3 2745 1 1 29 VAL N N -1.820 -1.979 1.604 1.00 . A A . 29 VAL N 1 1
3 2746 1 1 29 VAL O O -2.594 -4.234 0.186 1.00 . A A . 29 VAL O 1 1
3 2747 1 1 30 ARG C C -4.244 -4.297 -3.121 1.00 . A A . 30 ARG C 1 1
3 2748 1 1 30 ARG CA C -4.638 -3.973 -1.679 1.00 . A A . 30 ARG CA 1 1
3 2749 1 1 30 ARG CB C -6.123 -3.606 -1.633 1.00 . A A . 30 ARG CB 1 1
3 2750 1 1 30 ARG CD C -8.428 -4.618 -1.780 1.00 . A A . 30 ARG CD 1 1
3 2751 1 1 30 ARG CG C -6.980 -4.706 -2.264 1.00 . A A . 30 ARG CG 1 1
3 2752 1 1 30 ARG CZ C -10.245 -2.931 -2.112 1.00 . A A . 30 ARG CZ 1 1
3 2753 1 1 30 ARG H H -4.029 -1.987 -1.530 1.00 . A A . 30 ARG H 1 1
3 2754 1 1 30 ARG HA H -4.437 -4.817 -1.018 1.00 . A A . 30 ARG HA 1 1
3 2755 1 1 30 ARG HB2 H -6.430 -3.450 -0.599 1.00 . A A . 30 ARG HB2 1 1
3 2756 1 1 30 ARG HB3 H -6.285 -2.666 -2.159 1.00 . A A . 30 ARG HB3 1 1
3 2757 1 1 30 ARG HD2 H -8.913 -5.589 -1.883 1.00 . A A . 30 ARG HD2 1 1
3 2758 1 1 30 ARG HD3 H -8.452 -4.360 -0.722 1.00 . A A . 30 ARG HD3 1 1
3 2759 1 1 30 ARG HE H -8.839 -3.396 -3.488 1.00 . A A . 30 ARG HE 1 1
3 2760 1 1 30 ARG HG2 H -6.949 -4.616 -3.350 1.00 . A A . 30 ARG HG2 1 1
3 2761 1 1 30 ARG HG3 H -6.566 -5.683 -2.013 1.00 . A A . 30 ARG HG3 1 1
3 2762 1 1 30 ARG HH11 H -10.282 -3.842 -0.283 1.00 . A A . 30 ARG HH11 1 1
3 2763 1 1 30 ARG HH12 H -11.528 -2.667 -0.544 1.00 . A A . 30 ARG HH12 1 1
3 2764 1 1 30 ARG HH21 H -11.627 -1.507 -2.639 1.00 . A A . 30 ARG HH21 1 1
3 2765 1 1 30 ARG N N -3.816 -2.892 -1.162 1.00 . A A . 30 ARG N 1 1
3 2766 1 1 30 ARG NE N -9.163 -3.601 -2.565 1.00 . A A . 30 ARG NE 1 1
3 2767 1 1 30 ARG NH1 N -10.727 -3.167 -0.873 1.00 . A A . 30 ARG NH1 1 1
3 2768 1 1 30 ARG NH2 N -10.824 -2.044 -2.898 1.00 . A A . 30 ARG NH2 1 1
3 2769 1 1 30 ARG O O -3.849 -3.409 -3.874 1.00 . A A . 30 ARG O 1 1
3 2770 1 1 31 ILE C C -5.133 -5.597 -5.772 1.00 . A A . 31 ILE C 1 1
3 2771 1 1 31 ILE CA C -4.029 -6.023 -4.801 1.00 . A A . 31 ILE CA 1 1
3 2772 1 1 31 ILE CB C -3.755 -7.528 -4.805 1.00 . A A . 31 ILE CB 1 1
3 2773 1 1 31 ILE CD1 C -1.264 -7.846 -5.044 1.00 . A A . 31 ILE CD1 1 1
3 2774 1 1 31 ILE CG1 C -2.448 -7.850 -4.075 1.00 . A A . 31 ILE CG1 1 1
3 2775 1 1 31 ILE CG2 C -3.766 -8.084 -6.231 1.00 . A A . 31 ILE CG2 1 1
3 2776 1 1 31 ILE H H -4.691 -6.287 -2.843 1.00 . A A . 31 ILE H 1 1
3 2777 1 1 31 ILE HA H -3.104 -5.526 -5.090 1.00 . A A . 31 ILE HA 1 1
3 2778 1 1 31 ILE HB H -4.558 -8.024 -4.260 1.00 . A A . 31 ILE HB 1 1
3 2779 1 1 31 ILE HD11 H -1.473 -7.167 -5.871 1.00 . A A . 31 ILE HD11 1 1
3 2780 1 1 31 ILE HD12 H -0.368 -7.516 -4.521 1.00 . A A . 31 ILE HD12 1 1
3 2781 1 1 31 ILE HD13 H -1.110 -8.854 -5.431 1.00 . A A . 31 ILE HD13 1 1
3 2782 1 1 31 ILE HG12 H -2.279 -7.116 -3.287 1.00 . A A . 31 ILE HG12 1 1
3 2783 1 1 31 ILE HG13 H -2.527 -8.824 -3.594 1.00 . A A . 31 ILE HG13 1 1
3 2784 1 1 31 ILE HG21 H -3.140 -8.975 -6.279 1.00 . A A . 31 ILE HG21 1 1
3 2785 1 1 31 ILE HG22 H -4.788 -8.344 -6.510 1.00 . A A . 31 ILE HG22 1 1
3 2786 1 1 31 ILE HG23 H -3.381 -7.331 -6.917 1.00 . A A . 31 ILE HG23 1 1
3 2787 1 1 31 ILE N N -4.367 -5.571 -3.462 1.00 . A A . 31 ILE N 1 1
3 2788 1 1 31 ILE O O -6.177 -6.241 -5.851 1.00 . A A . 31 ILE O 1 1
3 2789 1 1 32 LEU C C -6.225 -5.113 -8.412 1.00 . A A . 32 LEU C 1 1
3 2790 1 1 32 LEU CA C -5.818 -3.995 -7.449 1.00 . A A . 32 LEU CA 1 1
3 2791 1 1 32 LEU CB C -5.255 -2.756 -8.148 1.00 . A A . 32 LEU CB 1 1
3 2792 1 1 32 LEU CD1 C -5.446 -0.326 -8.796 1.00 . A A . 32 LEU CD1 1 1
3 2793 1 1 32 LEU CD2 C -7.536 -1.702 -8.373 1.00 . A A . 32 LEU CD2 1 1
3 2794 1 1 32 LEU CG C -6.071 -1.471 -7.995 1.00 . A A . 32 LEU CG 1 1
3 2795 1 1 32 LEU H H -4.009 -3.997 -6.415 1.00 . A A . 32 LEU H 1 1
3 2796 1 1 32 LEU HA H -6.701 -3.679 -6.894 1.00 . A A . 32 LEU HA 1 1
3 2797 1 1 32 LEU HB2 H -4.251 -2.573 -7.767 1.00 . A A . 32 LEU HB2 1 1
3 2798 1 1 32 LEU HB3 H -5.157 -2.976 -9.211 1.00 . A A . 32 LEU HB3 1 1
3 2799 1 1 32 LEU HD11 H -4.831 0.285 -8.135 1.00 . A A . 32 LEU HD11 1 1
3 2800 1 1 32 LEU HD12 H -4.828 -0.736 -9.594 1.00 . A A . 32 LEU HD12 1 1
3 2801 1 1 32 LEU HD13 H -6.237 0.288 -9.227 1.00 . A A . 32 LEU HD13 1 1
3 2802 1 1 32 LEU HD21 H -7.594 -2.460 -9.155 1.00 . A A . 32 LEU HD21 1 1
3 2803 1 1 32 LEU HD22 H -8.088 -2.041 -7.497 1.00 . A A . 32 LEU HD22 1 1
3 2804 1 1 32 LEU HD23 H -7.969 -0.771 -8.737 1.00 . A A . 32 LEU HD23 1 1
3 2805 1 1 32 LEU HG H -6.053 -1.177 -6.946 1.00 . A A . 32 LEU HG 1 1
3 2806 1 1 32 LEU N N -4.862 -4.515 -6.487 1.00 . A A . 32 LEU N 1 1
3 2807 1 1 32 LEU O O -7.393 -5.225 -8.780 1.00 . A A . 32 LEU O 1 1
3 2808 1 1 33 GLU C C -4.244 -7.915 -9.786 1.00 . A A . 33 GLU C 1 1
3 2809 1 1 33 GLU CA C -5.479 -7.016 -9.705 1.00 . A A . 33 GLU CA 1 1
3 2810 1 1 33 GLU CB C -5.878 -6.505 -11.091 1.00 . A A . 33 GLU CB 1 1
3 2811 1 1 33 GLU CD C -7.180 -7.464 -13.026 1.00 . A A . 33 GLU CD 1 1
3 2812 1 1 33 GLU CG C -7.209 -7.114 -11.537 1.00 . A A . 33 GLU CG 1 1
3 2813 1 1 33 GLU H H -4.291 -5.812 -8.487 1.00 . A A . 33 GLU H 1 1
3 2814 1 1 33 GLU HA H -6.313 -7.570 -9.275 1.00 . A A . 33 GLU HA 1 1
3 2815 1 1 33 GLU HB2 H -5.959 -5.419 -11.072 1.00 . A A . 33 GLU HB2 1 1
3 2816 1 1 33 GLU HB3 H -5.099 -6.754 -11.812 1.00 . A A . 33 GLU HB3 1 1
3 2817 1 1 33 GLU HE2 H -6.698 -9.240 -12.624 1.00 . A A . 33 GLU HE2 1 1
3 2818 1 1 33 GLU HG2 H -7.416 -8.011 -10.953 1.00 . A A . 33 GLU HG2 1 1
3 2819 1 1 33 GLU HG3 H -8.019 -6.411 -11.340 1.00 . A A . 33 GLU HG3 1 1
3 2820 1 1 33 GLU N N -5.239 -5.911 -8.792 1.00 . A A . 33 GLU N 1 1
3 2821 1 1 33 GLU O O -3.187 -7.575 -9.256 1.00 . A A . 33 GLU O 1 1
3 2822 1 1 33 GLU OE1 O -7.103 -6.562 -13.874 1.00 . A A . 33 GLU OE1 1 1
3 2823 1 1 33 GLU OE2 O -7.238 -8.725 -13.291 1.00 . A A . 33 GLU OE2 1 1
3 2824 1 1 34 GLY C C -3.686 -11.345 -9.983 1.00 . A A . 34 GLY C 1 1
3 2825 1 1 34 GLY CA C -3.330 -9.997 -10.613 1.00 . A A . 34 GLY CA 1 1
3 2826 1 1 34 GLY H H -5.281 -9.316 -10.883 1.00 . A A . 34 GLY H 1 1
3 2827 1 1 34 GLY HA2 H -3.113 -10.132 -11.673 1.00 . A A . 34 GLY HA2 1 1
3 2828 1 1 34 GLY HA3 H -2.427 -9.601 -10.149 1.00 . A A . 34 GLY HA3 1 1
3 2829 1 1 34 GLY N N -4.418 -9.046 -10.456 1.00 . A A . 34 GLY N 1 1
3 2830 1 1 34 GLY O O -2.845 -11.976 -9.344 1.00 . A A . 34 GLY O 1 1
3 2831 1 1 35 ARG C C -5.865 -12.827 -8.197 1.00 . A A . 35 ARG C 1 1
3 2832 1 1 35 ARG CA C -5.408 -13.008 -9.645 1.00 . A A . 35 ARG CA 1 1
3 2833 1 1 35 ARG CB C -4.314 -14.078 -9.697 1.00 . A A . 35 ARG CB 1 1
3 2834 1 1 35 ARG CD C -5.665 -15.938 -8.660 1.00 . A A . 35 ARG CD 1 1
3 2835 1 1 35 ARG CG C -4.916 -15.468 -9.908 1.00 . A A . 35 ARG CG 1 1
3 2836 1 1 35 ARG CZ C -4.719 -18.249 -8.525 1.00 . A A . 35 ARG CZ 1 1
3 2837 1 1 35 ARG H H -5.609 -11.227 -10.706 1.00 . A A . 35 ARG H 1 1
3 2838 1 1 35 ARG HA H -6.242 -13.290 -10.288 1.00 . A A . 35 ARG HA 1 1
3 2839 1 1 35 ARG HB2 H -3.618 -13.852 -10.505 1.00 . A A . 35 ARG HB2 1 1
3 2840 1 1 35 ARG HB3 H -3.742 -14.063 -8.769 1.00 . A A . 35 ARG HB3 1 1
3 2841 1 1 35 ARG HD2 H -5.142 -15.603 -7.764 1.00 . A A . 35 ARG HD2 1 1
3 2842 1 1 35 ARG HD3 H -6.660 -15.493 -8.633 1.00 . A A . 35 ARG HD3 1 1
3 2843 1 1 35 ARG HE H -6.681 -17.818 -8.763 1.00 . A A . 35 ARG HE 1 1
3 2844 1 1 35 ARG HG2 H -5.598 -15.447 -10.759 1.00 . A A . 35 ARG HG2 1 1
3 2845 1 1 35 ARG HG3 H -4.126 -16.178 -10.151 1.00 . A A . 35 ARG HG3 1 1
3 2846 1 1 35 ARG HH11 H -3.319 -16.770 -8.371 1.00 . A A . 35 ARG HH11 1 1
3 2847 1 1 35 ARG HH12 H -2.696 -18.384 -8.281 1.00 . A A . 35 ARG HH12 1 1
3 2848 1 1 35 ARG HH21 H -4.208 -20.236 -8.445 1.00 . A A . 35 ARG HH21 1 1
3 2849 1 1 35 ARG N N -4.931 -11.747 -10.186 1.00 . A A . 35 ARG N 1 1
3 2850 1 1 35 ARG NE N -5.772 -17.414 -8.658 1.00 . A A . 35 ARG NE 1 1
3 2851 1 1 35 ARG NH1 N -3.470 -17.758 -8.380 1.00 . A A . 35 ARG NH1 1 1
3 2852 1 1 35 ARG NH2 N -4.931 -19.552 -8.538 1.00 . A A . 35 ARG NH2 1 1
3 2853 1 1 35 ARG O O -6.946 -13.280 -7.822 1.00 . A A . 35 ARG O 1 1
3 2854 1 1 36 ASP C C -6.020 -10.560 -5.888 1.00 . A A . 36 ASP C 1 1
3 2855 1 1 36 ASP CA C -5.325 -11.916 -6.022 1.00 . A A . 36 ASP CA 1 1
3 2856 1 1 36 ASP CB C -4.049 -11.879 -5.179 1.00 . A A . 36 ASP CB 1 1
3 2857 1 1 36 ASP CG C -3.301 -13.210 -5.079 1.00 . A A . 36 ASP CG 1 1
3 2858 1 1 36 ASP H H -4.144 -11.798 -7.734 1.00 . A A . 36 ASP H 1 1
3 2859 1 1 36 ASP HA H -5.964 -12.744 -5.717 1.00 . A A . 36 ASP HA 1 1
3 2860 1 1 36 ASP HB2 H -3.376 -11.131 -5.599 1.00 . A A . 36 ASP HB2 1 1
3 2861 1 1 36 ASP HB3 H -4.306 -11.547 -4.173 1.00 . A A . 36 ASP HB3 1 1
3 2862 1 1 36 ASP HD2 H -1.564 -12.898 -4.421 1.00 . A A . 36 ASP HD2 1 1
3 2863 1 1 36 ASP N N -5.021 -12.163 -7.421 1.00 . A A . 36 ASP N 1 1
3 2864 1 1 36 ASP O O -5.883 -9.885 -4.868 1.00 . A A . 36 ASP O 1 1
3 2865 1 1 36 ASP OD1 O -3.903 -14.264 -4.827 1.00 . A A . 36 ASP OD1 1 1
3 2866 1 1 36 ASP OD2 O -2.028 -13.136 -5.275 1.00 . A A . 36 ASP OD2 1 1
3 2867 1 1 37 LYS C C -8.303 -8.816 -5.666 1.00 . A A . 37 LYS C 1 1
3 2868 1 1 37 LYS CA C -7.469 -8.936 -6.943 1.00 . A A . 37 LYS CA 1 1
3 2869 1 1 37 LYS CB C -8.287 -8.795 -8.229 1.00 . A A . 37 LYS CB 1 1
3 2870 1 1 37 LYS CD C -9.915 -10.131 -9.619 1.00 . A A . 37 LYS CD 1 1
3 2871 1 1 37 LYS CE C -10.158 -11.639 -9.699 1.00 . A A . 37 LYS CE 1 1
3 2872 1 1 37 LYS CG C -9.510 -9.716 -8.202 1.00 . A A . 37 LYS CG 1 1
3 2873 1 1 37 LYS H H -6.859 -10.754 -7.757 1.00 . A A . 37 LYS H 1 1
3 2874 1 1 37 LYS HA H -6.725 -8.138 -6.946 1.00 . A A . 37 LYS HA 1 1
3 2875 1 1 37 LYS HB2 H -8.608 -7.761 -8.349 1.00 . A A . 37 LYS HB2 1 1
3 2876 1 1 37 LYS HB3 H -7.664 -9.038 -9.090 1.00 . A A . 37 LYS HB3 1 1
3 2877 1 1 37 LYS HD2 H -10.817 -9.596 -9.913 1.00 . A A . 37 LYS HD2 1 1
3 2878 1 1 37 LYS HD3 H -9.132 -9.846 -10.322 1.00 . A A . 37 LYS HD3 1 1
3 2879 1 1 37 LYS HE2 H -10.317 -12.041 -8.698 1.00 . A A . 37 LYS HE2 1 1
3 2880 1 1 37 LYS HE3 H -11.065 -11.836 -10.270 1.00 . A A . 37 LYS HE3 1 1
3 2881 1 1 37 LYS HG2 H -9.290 -10.602 -7.609 1.00 . A A . 37 LYS HG2 1 1
3 2882 1 1 37 LYS HG3 H -10.342 -9.205 -7.717 1.00 . A A . 37 LYS HG3 1 1
3 2883 1 1 37 LYS HZ1 H -9.221 -13.276 -10.583 1.00 . A A . 37 LYS HZ1 1 1
3 2884 1 1 37 LYS HZ2 H -8.717 -11.851 -11.189 1.00 . A A . 37 LYS HZ2 1 1
3 2885 1 1 37 LYS N N -6.751 -10.200 -6.932 1.00 . A A . 37 LYS N 1 1
3 2886 1 1 37 LYS NZ N -9.007 -12.316 -10.336 1.00 . A A . 37 LYS NZ 1 1
3 2887 1 1 37 LYS O O -9.467 -9.210 -5.643 1.00 . A A . 37 LYS O 1 1
3 2888 1 1 38 GLY C C -7.378 -8.329 -2.196 1.00 . A A . 38 GLY C 1 1
3 2889 1 1 38 GLY CA C -8.344 -8.093 -3.360 1.00 . A A . 38 GLY CA 1 1
3 2890 1 1 38 GLY H H -6.727 -7.951 -4.664 1.00 . A A . 38 GLY H 1 1
3 2891 1 1 38 GLY HA2 H -8.755 -7.085 -3.296 1.00 . A A . 38 GLY HA2 1 1
3 2892 1 1 38 GLY HA3 H -9.183 -8.784 -3.286 1.00 . A A . 38 GLY HA3 1 1
3 2893 1 1 38 GLY N N -7.674 -8.269 -4.636 1.00 . A A . 38 GLY N 1 1
3 2894 1 1 38 GLY O O -7.508 -7.711 -1.141 1.00 . A A . 38 GLY O 1 1
3 2895 1 1 39 ARG C C -4.820 -8.274 -0.849 1.00 . A A . 39 ARG C 1 1
3 2896 1 1 39 ARG CA C -5.443 -9.551 -1.414 1.00 . A A . 39 ARG CA 1 1
3 2897 1 1 39 ARG CB C -4.337 -10.440 -1.987 1.00 . A A . 39 ARG CB 1 1
3 2898 1 1 39 ARG CD C -2.380 -11.862 -1.272 1.00 . A A . 39 ARG CD 1 1
3 2899 1 1 39 ARG CG C -3.184 -10.590 -0.992 1.00 . A A . 39 ARG CG 1 1
3 2900 1 1 39 ARG CZ C -2.789 -14.326 -1.159 1.00 . A A . 39 ARG CZ 1 1
3 2901 1 1 39 ARG H H -6.332 -9.724 -3.290 1.00 . A A . 39 ARG H 1 1
3 2902 1 1 39 ARG HA H -6.000 -10.089 -0.645 1.00 . A A . 39 ARG HA 1 1
3 2903 1 1 39 ARG HB2 H -4.743 -11.423 -2.227 1.00 . A A . 39 ARG HB2 1 1
3 2904 1 1 39 ARG HB3 H -3.966 -10.011 -2.917 1.00 . A A . 39 ARG HB3 1 1
3 2905 1 1 39 ARG HD2 H -2.001 -11.844 -2.294 1.00 . A A . 39 ARG HD2 1 1
3 2906 1 1 39 ARG HD3 H -1.514 -11.906 -0.611 1.00 . A A . 39 ARG HD3 1 1
3 2907 1 1 39 ARG HE H -4.198 -12.909 -0.853 1.00 . A A . 39 ARG HE 1 1
3 2908 1 1 39 ARG HG2 H -2.530 -9.721 -1.054 1.00 . A A . 39 ARG HG2 1 1
3 2909 1 1 39 ARG HG3 H -3.577 -10.620 0.024 1.00 . A A . 39 ARG HG3 1 1
3 2910 1 1 39 ARG HH11 H -0.858 -13.825 -1.598 1.00 . A A . 39 ARG HH11 1 1
3 2911 1 1 39 ARG HH12 H -1.174 -15.526 -1.512 1.00 . A A . 39 ARG HH12 1 1
3 2912 1 1 39 ARG HH21 H -3.390 -16.284 -1.007 1.00 . A A . 39 ARG HH21 1 1
3 2913 1 1 39 ARG N N -6.430 -9.226 -2.428 1.00 . A A . 39 ARG N 1 1
3 2914 1 1 39 ARG NE N -3.233 -13.054 -1.069 1.00 . A A . 39 ARG NE 1 1
3 2915 1 1 39 ARG NH1 N -1.495 -14.581 -1.448 1.00 . A A . 39 ARG NH1 1 1
3 2916 1 1 39 ARG NH2 N -3.638 -15.316 -0.959 1.00 . A A . 39 ARG NH2 1 1
3 2917 1 1 39 ARG O O -4.218 -7.494 -1.586 1.00 . A A . 39 ARG O 1 1
3 2918 1 1 40 VAL C C -3.225 -7.335 1.950 1.00 . A A . 40 VAL C 1 1
3 2919 1 1 40 VAL CA C -4.447 -6.927 1.125 1.00 . A A . 40 VAL CA 1 1
3 2920 1 1 40 VAL CB C -5.538 -6.256 1.962 1.00 . A A . 40 VAL CB 1 1
3 2921 1 1 40 VAL CG1 C -5.901 -7.113 3.177 1.00 . A A . 40 VAL CG1 1 1
3 2922 1 1 40 VAL CG2 C -5.113 -4.850 2.391 1.00 . A A . 40 VAL CG2 1 1
3 2923 1 1 40 VAL H H -5.477 -8.736 1.046 1.00 . A A . 40 VAL H 1 1
3 2924 1 1 40 VAL HA H -4.131 -6.223 0.355 1.00 . A A . 40 VAL HA 1 1
3 2925 1 1 40 VAL HB H -6.428 -6.162 1.341 1.00 . A A . 40 VAL HB 1 1
3 2926 1 1 40 VAL HG11 H -6.447 -7.996 2.848 1.00 . A A . 40 VAL HG11 1 1
3 2927 1 1 40 VAL HG12 H -4.990 -7.419 3.692 1.00 . A A . 40 VAL HG12 1 1
3 2928 1 1 40 VAL HG13 H -6.524 -6.533 3.858 1.00 . A A . 40 VAL HG13 1 1
3 2929 1 1 40 VAL HG21 H -5.101 -4.789 3.479 1.00 . A A . 40 VAL HG21 1 1
3 2930 1 1 40 VAL HG22 H -4.117 -4.638 2.003 1.00 . A A . 40 VAL HG22 1 1
3 2931 1 1 40 VAL HG23 H -5.820 -4.120 1.993 1.00 . A A . 40 VAL HG23 1 1
3 2932 1 1 40 VAL N N -4.986 -8.097 0.453 1.00 . A A . 40 VAL N 1 1
3 2933 1 1 40 VAL O O -3.158 -8.456 2.453 1.00 . A A . 40 VAL O 1 1
3 2934 1 1 41 ILE C C -0.613 -5.350 3.479 1.00 . A A . 41 ILE C 1 1
3 2935 1 1 41 ILE CA C -1.075 -6.652 2.821 1.00 . A A . 41 ILE CA 1 1
3 2936 1 1 41 ILE CB C -0.014 -7.302 1.930 1.00 . A A . 41 ILE CB 1 1
3 2937 1 1 41 ILE CD1 C 1.803 -6.767 0.265 1.00 . A A . 41 ILE CD1 1 1
3 2938 1 1 41 ILE CG1 C 0.452 -6.335 0.839 1.00 . A A . 41 ILE CG1 1 1
3 2939 1 1 41 ILE CG2 C -0.520 -8.623 1.348 1.00 . A A . 41 ILE CG2 1 1
3 2940 1 1 41 ILE H H -2.353 -5.495 1.653 1.00 . A A . 41 ILE H 1 1
3 2941 1 1 41 ILE HA H -1.319 -7.369 3.605 1.00 . A A . 41 ILE HA 1 1
3 2942 1 1 41 ILE HB H 0.855 -7.534 2.548 1.00 . A A . 41 ILE HB 1 1
3 2943 1 1 41 ILE HD11 H 1.694 -6.984 -0.798 1.00 . A A . 41 ILE HD11 1 1
3 2944 1 1 41 ILE HD12 H 2.529 -5.965 0.400 1.00 . A A . 41 ILE HD12 1 1
3 2945 1 1 41 ILE HD13 H 2.149 -7.662 0.783 1.00 . A A . 41 ILE HD13 1 1
3 2946 1 1 41 ILE HG12 H -0.290 -6.296 0.043 1.00 . A A . 41 ILE HG12 1 1
3 2947 1 1 41 ILE HG13 H 0.533 -5.329 1.250 1.00 . A A . 41 ILE HG13 1 1
3 2948 1 1 41 ILE HG21 H 0.278 -9.097 0.776 1.00 . A A . 41 ILE HG21 1 1
3 2949 1 1 41 ILE HG22 H -0.828 -9.283 2.158 1.00 . A A . 41 ILE HG22 1 1
3 2950 1 1 41 ILE HG23 H -1.370 -8.429 0.694 1.00 . A A . 41 ILE HG23 1 1
3 2951 1 1 41 ILE N N -2.290 -6.404 2.065 1.00 . A A . 41 ILE N 1 1
3 2952 1 1 41 ILE O O -1.182 -4.289 3.230 1.00 . A A . 41 ILE O 1 1
3 2953 1 1 42 ARG C C 2.332 -3.958 4.430 1.00 . A A . 42 ARG C 1 1
3 2954 1 1 42 ARG CA C 0.961 -4.321 5.000 1.00 . A A . 42 ARG CA 1 1
3 2955 1 1 42 ARG CB C 1.095 -4.594 6.500 1.00 . A A . 42 ARG CB 1 1
3 2956 1 1 42 ARG CD C -0.476 -6.496 7.028 1.00 . A A . 42 ARG CD 1 1
3 2957 1 1 42 ARG CG C -0.253 -4.984 7.109 1.00 . A A . 42 ARG CG 1 1
3 2958 1 1 42 ARG CZ C -0.573 -7.166 9.435 1.00 . A A . 42 ARG CZ 1 1
3 2959 1 1 42 ARG H H 0.873 -6.342 4.502 1.00 . A A . 42 ARG H 1 1
3 2960 1 1 42 ARG HA H 0.239 -3.523 4.825 1.00 . A A . 42 ARG HA 1 1
3 2961 1 1 42 ARG HB2 H 1.817 -5.395 6.664 1.00 . A A . 42 ARG HB2 1 1
3 2962 1 1 42 ARG HB3 H 1.483 -3.708 7.002 1.00 . A A . 42 ARG HB3 1 1
3 2963 1 1 42 ARG HD2 H -1.063 -6.738 6.142 1.00 . A A . 42 ARG HD2 1 1
3 2964 1 1 42 ARG HD3 H 0.481 -7.007 6.927 1.00 . A A . 42 ARG HD3 1 1
3 2965 1 1 42 ARG HE H -2.156 -7.157 8.177 1.00 . A A . 42 ARG HE 1 1
3 2966 1 1 42 ARG HG2 H -0.293 -4.663 8.150 1.00 . A A . 42 ARG HG2 1 1
3 2967 1 1 42 ARG HG3 H -1.057 -4.466 6.585 1.00 . A A . 42 ARG HG3 1 1
3 2968 1 1 42 ARG HH11 H 1.287 -6.606 8.806 1.00 . A A . 42 ARG HH11 1 1
3 2969 1 1 42 ARG HH12 H 1.185 -7.077 10.470 1.00 . A A . 42 ARG HH12 1 1
3 2970 1 1 42 ARG HH21 H -0.928 -7.762 11.369 1.00 . A A . 42 ARG HH21 1 1
3 2971 1 1 42 ARG N N 0.415 -5.475 4.305 1.00 . A A . 42 ARG N 1 1
3 2972 1 1 42 ARG NE N -1.176 -6.970 8.244 1.00 . A A . 42 ARG NE 1 1
3 2973 1 1 42 ARG NH1 N 0.747 -6.930 9.583 1.00 . A A . 42 ARG NH1 1 1
3 2974 1 1 42 ARG NH2 N -1.296 -7.592 10.455 1.00 . A A . 42 ARG NH2 1 1
3 2975 1 1 42 ARG O O 3.334 -4.589 4.763 1.00 . A A . 42 ARG O 1 1
3 2976 1 1 43 ARG C C 4.114 -1.263 3.704 1.00 . A A . 43 ARG C 1 1
3 2977 1 1 43 ARG CA C 3.567 -2.484 2.962 1.00 . A A . 43 ARG CA 1 1
3 2978 1 1 43 ARG CB C 3.344 -2.122 1.492 1.00 . A A . 43 ARG CB 1 1
3 2979 1 1 43 ARG CD C 5.533 -2.418 0.276 1.00 . A A . 43 ARG CD 1 1
3 2980 1 1 43 ARG CG C 4.163 -3.030 0.573 1.00 . A A . 43 ARG CG 1 1
3 2981 1 1 43 ARG CZ C 7.215 -2.540 -1.571 1.00 . A A . 43 ARG CZ 1 1
3 2982 1 1 43 ARG H H 1.515 -2.432 3.316 1.00 . A A . 43 ARG H 1 1
3 2983 1 1 43 ARG HA H 4.250 -3.331 3.043 1.00 . A A . 43 ARG HA 1 1
3 2984 1 1 43 ARG HB2 H 2.285 -2.212 1.248 1.00 . A A . 43 ARG HB2 1 1
3 2985 1 1 43 ARG HB3 H 3.622 -1.082 1.324 1.00 . A A . 43 ARG HB3 1 1
3 2986 1 1 43 ARG HD2 H 5.456 -1.330 0.248 1.00 . A A . 43 ARG HD2 1 1
3 2987 1 1 43 ARG HD3 H 6.233 -2.668 1.074 1.00 . A A . 43 ARG HD3 1 1
3 2988 1 1 43 ARG HE H 5.484 -3.585 -1.517 1.00 . A A . 43 ARG HE 1 1
3 2989 1 1 43 ARG HG2 H 4.291 -4.007 1.041 1.00 . A A . 43 ARG HG2 1 1
3 2990 1 1 43 ARG HG3 H 3.623 -3.193 -0.360 1.00 . A A . 43 ARG HG3 1 1
3 2991 1 1 43 ARG HH11 H 7.731 -1.263 -0.063 1.00 . A A . 43 ARG HH11 1 1
3 2992 1 1 43 ARG HH12 H 8.876 -1.371 -1.359 1.00 . A A . 43 ARG HH12 1 1
3 2993 1 1 43 ARG HH21 H 8.421 -2.826 -3.208 1.00 . A A . 43 ARG HH21 1 1
3 2994 1 1 43 ARG N N 2.334 -2.940 3.581 1.00 . A A . 43 ARG N 1 1
3 2995 1 1 43 ARG NE N 6.043 -2.921 -1.019 1.00 . A A . 43 ARG NE 1 1
3 2996 1 1 43 ARG NH1 N 8.010 -1.648 -0.944 1.00 . A A . 43 ARG NH1 1 1
3 2997 1 1 43 ARG NH2 N 7.571 -3.054 -2.733 1.00 . A A . 43 ARG NH2 1 1
3 2998 1 1 43 ARG O O 3.398 -0.284 3.906 1.00 . A A . 43 ARG O 1 1
3 2999 1 1 44 ASN C C 6.895 0.525 3.827 1.00 . A A . 44 ASN C 1 1
3 3000 1 1 44 ASN CA C 6.030 -0.276 4.802 1.00 . A A . 44 ASN CA 1 1
3 3001 1 1 44 ASN CB C 6.938 -0.814 5.909 1.00 . A A . 44 ASN CB 1 1
3 3002 1 1 44 ASN CG C 8.135 -1.563 5.320 1.00 . A A . 44 ASN CG 1 1
3 3003 1 1 44 ASN H H 5.953 -2.161 3.918 1.00 . A A . 44 ASN H 1 1
3 3004 1 1 44 ASN HA H 5.218 0.317 5.223 1.00 . A A . 44 ASN HA 1 1
3 3005 1 1 44 ASN HB2 H 7.290 0.012 6.528 1.00 . A A . 44 ASN HB2 1 1
3 3006 1 1 44 ASN HB3 H 6.372 -1.480 6.559 1.00 . A A . 44 ASN HB3 1 1
3 3007 1 1 44 ASN HD21 H 7.124 -3.296 5.594 1.00 . A A . 44 ASN HD21 1 1
3 3008 1 1 44 ASN HD22 H 8.701 -3.460 4.895 1.00 . A A . 44 ASN HD22 1 1
3 3009 1 1 44 ASN N N 5.379 -1.361 4.087 1.00 . A A . 44 ASN N 1 1
3 3010 1 1 44 ASN ND2 N 7.973 -2.882 5.265 1.00 . A A . 44 ASN ND2 1 1
3 3011 1 1 44 ASN O O 7.731 -0.042 3.124 1.00 . A A . 44 ASN O 1 1
3 3012 1 1 44 ASN OD1 O 9.138 -0.983 4.941 1.00 . A A . 44 ASN OD1 1 1
3 3013 1 1 45 VAL C C 7.834 3.961 3.716 1.00 . A A . 45 VAL C 1 1
3 3014 1 1 45 VAL CA C 7.411 2.714 2.937 1.00 . A A . 45 VAL CA 1 1
3 3015 1 1 45 VAL CB C 6.583 3.039 1.692 1.00 . A A . 45 VAL CB 1 1
3 3016 1 1 45 VAL CG1 C 7.429 3.765 0.645 1.00 . A A . 45 VAL CG1 1 1
3 3017 1 1 45 VAL CG2 C 5.954 1.773 1.107 1.00 . A A . 45 VAL CG2 1 1
3 3018 1 1 45 VAL H H 5.981 2.281 4.389 1.00 . A A . 45 VAL H 1 1
3 3019 1 1 45 VAL HA H 8.306 2.179 2.617 1.00 . A A . 45 VAL HA 1 1
3 3020 1 1 45 VAL HB H 5.776 3.706 1.992 1.00 . A A . 45 VAL HB 1 1
3 3021 1 1 45 VAL HG11 H 8.022 4.540 1.131 1.00 . A A . 45 VAL HG11 1 1
3 3022 1 1 45 VAL HG12 H 8.094 3.052 0.157 1.00 . A A . 45 VAL HG12 1 1
3 3023 1 1 45 VAL HG13 H 6.775 4.220 -0.099 1.00 . A A . 45 VAL HG13 1 1
3 3024 1 1 45 VAL HG21 H 6.715 1.199 0.579 1.00 . A A . 45 VAL HG21 1 1
3 3025 1 1 45 VAL HG22 H 5.535 1.169 1.912 1.00 . A A . 45 VAL HG22 1 1
3 3026 1 1 45 VAL HG23 H 5.161 2.049 0.411 1.00 . A A . 45 VAL HG23 1 1
3 3027 1 1 45 VAL N N 6.664 1.829 3.814 1.00 . A A . 45 VAL N 1 1
3 3028 1 1 45 VAL O O 7.191 4.330 4.698 1.00 . A A . 45 VAL O 1 1
3 3029 1 1 46 ARG C C 8.773 7.019 3.289 1.00 . A A . 46 ARG C 1 1
3 3030 1 1 46 ARG CA C 9.426 5.772 3.889 1.00 . A A . 46 ARG CA 1 1
3 3031 1 1 46 ARG CB C 10.944 5.873 3.730 1.00 . A A . 46 ARG CB 1 1
3 3032 1 1 46 ARG CD C 13.085 4.554 3.523 1.00 . A A . 46 ARG CD 1 1
3 3033 1 1 46 ARG CG C 11.607 4.508 3.921 1.00 . A A . 46 ARG CG 1 1
3 3034 1 1 46 ARG CZ C 14.584 2.996 2.270 1.00 . A A . 46 ARG CZ 1 1
3 3035 1 1 46 ARG H H 9.426 4.267 2.450 1.00 . A A . 46 ARG H 1 1
3 3036 1 1 46 ARG HA H 9.163 5.661 4.942 1.00 . A A . 46 ARG HA 1 1
3 3037 1 1 46 ARG HB2 H 11.184 6.262 2.740 1.00 . A A . 46 ARG HB2 1 1
3 3038 1 1 46 ARG HB3 H 11.344 6.580 4.456 1.00 . A A . 46 ARG HB3 1 1
3 3039 1 1 46 ARG HD2 H 13.335 5.544 3.141 1.00 . A A . 46 ARG HD2 1 1
3 3040 1 1 46 ARG HD3 H 13.711 4.384 4.399 1.00 . A A . 46 ARG HD3 1 1
3 3041 1 1 46 ARG HE H 12.602 3.209 1.930 1.00 . A A . 46 ARG HE 1 1
3 3042 1 1 46 ARG HG2 H 11.517 4.198 4.962 1.00 . A A . 46 ARG HG2 1 1
3 3043 1 1 46 ARG HG3 H 11.089 3.760 3.320 1.00 . A A . 46 ARG HG3 1 1
3 3044 1 1 46 ARG HH11 H 15.537 4.079 3.715 1.00 . A A . 46 ARG HH11 1 1
3 3045 1 1 46 ARG HH12 H 16.549 2.988 2.827 1.00 . A A . 46 ARG HH12 1 1
3 3046 1 1 46 ARG HH21 H 15.587 1.642 1.094 1.00 . A A . 46 ARG HH21 1 1
3 3047 1 1 46 ARG N N 8.910 4.574 3.249 1.00 . A A . 46 ARG N 1 1
3 3048 1 1 46 ARG NE N 13.365 3.528 2.495 1.00 . A A . 46 ARG NE 1 1
3 3049 1 1 46 ARG NH1 N 15.648 3.388 3.000 1.00 . A A . 46 ARG NH1 1 1
3 3050 1 1 46 ARG NH2 N 14.720 2.084 1.323 1.00 . A A . 46 ARG NH2 1 1
3 3051 1 1 46 ARG O O 8.730 7.174 2.069 1.00 . A A . 46 ARG O 1 1
3 3052 1 1 47 GLY C C 6.120 9.027 3.958 1.00 . A A . 47 GLY C 1 1
3 3053 1 1 47 GLY CA C 7.634 9.103 3.744 1.00 . A A . 47 GLY CA 1 1
3 3054 1 1 47 GLY H H 8.321 7.741 5.163 1.00 . A A . 47 GLY H 1 1
3 3055 1 1 47 GLY HA2 H 8.041 9.946 4.301 1.00 . A A . 47 GLY HA2 1 1
3 3056 1 1 47 GLY HA3 H 7.847 9.284 2.691 1.00 . A A . 47 GLY HA3 1 1
3 3057 1 1 47 GLY N N 8.282 7.875 4.173 1.00 . A A . 47 GLY N 1 1
3 3058 1 1 47 GLY O O 5.611 8.030 4.469 1.00 . A A . 47 GLY O 1 1
3 3059 1 1 48 PRO C C 3.288 9.310 2.642 1.00 . A A . 48 PRO C 1 1
3 3060 1 1 48 PRO CA C 3.981 10.188 3.686 1.00 . A A . 48 PRO CA 1 1
3 3061 1 1 48 PRO CB C 3.640 11.662 3.544 1.00 . A A . 48 PRO CB 1 1
3 3062 1 1 48 PRO CD C 5.996 11.319 2.936 1.00 . A A . 48 PRO CD 1 1
3 3063 1 1 48 PRO CG C 4.840 12.305 2.871 1.00 . A A . 48 PRO CG 1 1
3 3064 1 1 48 PRO HA H 3.703 9.826 4.575 1.00 . A A . 48 PRO HA 1 1
3 3065 1 1 48 PRO HB2 H 2.738 11.799 2.949 1.00 . A A . 48 PRO HB2 1 1
3 3066 1 1 48 PRO HB3 H 3.450 12.114 4.518 1.00 . A A . 48 PRO HB3 1 1
3 3067 1 1 48 PRO HD2 H 6.392 11.108 1.943 1.00 . A A . 48 PRO HD2 1 1
3 3068 1 1 48 PRO HD3 H 6.819 11.713 3.531 1.00 . A A . 48 PRO HD3 1 1
3 3069 1 1 48 PRO HG2 H 4.609 12.554 1.834 1.00 . A A . 48 PRO HG2 1 1
3 3070 1 1 48 PRO HG3 H 5.106 13.237 3.370 1.00 . A A . 48 PRO HG3 1 1
3 3071 1 1 48 PRO N N 5.426 10.121 3.545 1.00 . A A . 48 PRO N 1 1
3 3072 1 1 48 PRO O O 3.942 8.547 1.933 1.00 . A A . 48 PRO O 1 1
3 3073 1 1 49 VAL C C -0.245 9.232 1.596 1.00 . A A . 49 VAL C 1 1
3 3074 1 1 49 VAL CA C 1.182 8.679 1.632 1.00 . A A . 49 VAL CA 1 1
3 3075 1 1 49 VAL CB C 1.239 7.193 1.991 1.00 . A A . 49 VAL CB 1 1
3 3076 1 1 49 VAL CG1 C 0.112 6.819 2.957 1.00 . A A . 49 VAL CG1 1 1
3 3077 1 1 49 VAL CG2 C 1.195 6.324 0.733 1.00 . A A . 49 VAL CG2 1 1
3 3078 1 1 49 VAL H H 1.447 10.074 3.157 1.00 . A A . 49 VAL H 1 1
3 3079 1 1 49 VAL HA H 1.633 8.807 0.648 1.00 . A A . 49 VAL HA 1 1
3 3080 1 1 49 VAL HB H 2.188 7.006 2.494 1.00 . A A . 49 VAL HB 1 1
3 3081 1 1 49 VAL HG11 H -0.759 6.491 2.389 1.00 . A A . 49 VAL HG11 1 1
3 3082 1 1 49 VAL HG12 H 0.446 6.012 3.609 1.00 . A A . 49 VAL HG12 1 1
3 3083 1 1 49 VAL HG13 H -0.153 7.688 3.560 1.00 . A A . 49 VAL HG13 1 1
3 3084 1 1 49 VAL HG21 H 0.304 5.695 0.757 1.00 . A A . 49 VAL HG21 1 1
3 3085 1 1 49 VAL HG22 H 1.165 6.962 -0.150 1.00 . A A . 49 VAL HG22 1 1
3 3086 1 1 49 VAL HG23 H 2.083 5.693 0.696 1.00 . A A . 49 VAL HG23 1 1
3 3087 1 1 49 VAL N N 1.972 9.450 2.579 1.00 . A A . 49 VAL N 1 1
3 3088 1 1 49 VAL O O -0.595 10.108 2.386 1.00 . A A . 49 VAL O 1 1
3 3089 1 1 50 ARG C C -3.244 8.014 -0.116 1.00 . A A . 50 ARG C 1 1
3 3090 1 1 50 ARG CA C -2.409 9.126 0.524 1.00 . A A . 50 ARG CA 1 1
3 3091 1 1 50 ARG CB C -2.505 10.386 -0.339 1.00 . A A . 50 ARG CB 1 1
3 3092 1 1 50 ARG CD C -1.743 12.774 -0.620 1.00 . A A . 50 ARG CD 1 1
3 3093 1 1 50 ARG CG C -1.680 11.526 0.263 1.00 . A A . 50 ARG CG 1 1
3 3094 1 1 50 ARG CZ C -0.090 14.526 -1.290 1.00 . A A . 50 ARG CZ 1 1
3 3095 1 1 50 ARG H H -0.736 7.985 0.034 1.00 . A A . 50 ARG H 1 1
3 3096 1 1 50 ARG HA H -2.747 9.335 1.538 1.00 . A A . 50 ARG HA 1 1
3 3097 1 1 50 ARG HB2 H -2.150 10.169 -1.347 1.00 . A A . 50 ARG HB2 1 1
3 3098 1 1 50 ARG HB3 H -3.547 10.693 -0.427 1.00 . A A . 50 ARG HB3 1 1
3 3099 1 1 50 ARG HD2 H -1.819 12.484 -1.668 1.00 . A A . 50 ARG HD2 1 1
3 3100 1 1 50 ARG HD3 H -2.636 13.353 -0.383 1.00 . A A . 50 ARG HD3 1 1
3 3101 1 1 50 ARG HE H -0.013 13.466 0.430 1.00 . A A . 50 ARG HE 1 1
3 3102 1 1 50 ARG HG2 H -2.055 11.762 1.260 1.00 . A A . 50 ARG HG2 1 1
3 3103 1 1 50 ARG HG3 H -0.644 11.209 0.378 1.00 . A A . 50 ARG HG3 1 1
3 3104 1 1 50 ARG HH11 H -1.581 14.229 -2.654 1.00 . A A . 50 ARG HH11 1 1
3 3105 1 1 50 ARG HH12 H -0.419 15.438 -3.089 1.00 . A A . 50 ARG HH12 1 1
3 3106 1 1 50 ARG HH21 H 1.397 15.910 -1.597 1.00 . A A . 50 ARG HH21 1 1
3 3107 1 1 50 ARG N N -1.029 8.697 0.672 1.00 . A A . 50 ARG N 1 1
3 3108 1 1 50 ARG NE N -0.534 13.601 -0.413 1.00 . A A . 50 ARG NE 1 1
3 3109 1 1 50 ARG NH1 N -0.754 14.750 -2.444 1.00 . A A . 50 ARG NH1 1 1
3 3110 1 1 50 ARG NH2 N 1.002 15.210 -1.003 1.00 . A A . 50 ARG NH2 1 1
3 3111 1 1 50 ARG O O -2.810 7.383 -1.079 1.00 . A A . 50 ARG O 1 1
3 3112 1 1 51 VAL C C -5.447 6.920 -1.578 1.00 . A A . 51 VAL C 1 1
3 3113 1 1 51 VAL CA C -5.325 6.784 -0.059 1.00 . A A . 51 VAL CA 1 1
3 3114 1 1 51 VAL CB C -6.673 6.873 0.658 1.00 . A A . 51 VAL CB 1 1
3 3115 1 1 51 VAL CG1 C -7.348 8.221 0.392 1.00 . A A . 51 VAL CG1 1 1
3 3116 1 1 51 VAL CG2 C -7.587 5.714 0.255 1.00 . A A . 51 VAL CG2 1 1
3 3117 1 1 51 VAL H H -4.771 8.326 1.227 1.00 . A A . 51 VAL H 1 1
3 3118 1 1 51 VAL HA H -4.883 5.815 0.173 1.00 . A A . 51 VAL HA 1 1
3 3119 1 1 51 VAL HB H -6.489 6.797 1.729 1.00 . A A . 51 VAL HB 1 1
3 3120 1 1 51 VAL HG11 H -6.607 8.933 0.031 1.00 . A A . 51 VAL HG11 1 1
3 3121 1 1 51 VAL HG12 H -8.127 8.095 -0.360 1.00 . A A . 51 VAL HG12 1 1
3 3122 1 1 51 VAL HG13 H -7.791 8.594 1.316 1.00 . A A . 51 VAL HG13 1 1
3 3123 1 1 51 VAL HG21 H -7.047 4.772 0.361 1.00 . A A . 51 VAL HG21 1 1
3 3124 1 1 51 VAL HG22 H -8.467 5.703 0.899 1.00 . A A . 51 VAL HG22 1 1
3 3125 1 1 51 VAL HG23 H -7.897 5.840 -0.783 1.00 . A A . 51 VAL HG23 1 1
3 3126 1 1 51 VAL N N -4.426 7.808 0.444 1.00 . A A . 51 VAL N 1 1
3 3127 1 1 51 VAL O O -5.650 8.018 -2.093 1.00 . A A . 51 VAL O 1 1
3 3128 1 1 52 GLY C C -4.043 5.487 -4.335 1.00 . A A . 52 GLY C 1 1
3 3129 1 1 52 GLY CA C -5.407 5.766 -3.704 1.00 . A A . 52 GLY CA 1 1
3 3130 1 1 52 GLY H H -5.150 4.898 -1.828 1.00 . A A . 52 GLY H 1 1
3 3131 1 1 52 GLY HA2 H -6.120 5.002 -4.015 1.00 . A A . 52 GLY HA2 1 1
3 3132 1 1 52 GLY HA3 H -5.789 6.723 -4.061 1.00 . A A . 52 GLY HA3 1 1
3 3133 1 1 52 GLY N N -5.316 5.787 -2.254 1.00 . A A . 52 GLY N 1 1
3 3134 1 1 52 GLY O O -3.964 5.025 -5.473 1.00 . A A . 52 GLY O 1 1
3 3135 1 1 53 ASP C C -1.546 4.181 -4.691 1.00 . A A . 53 ASP C 1 1
3 3136 1 1 53 ASP CA C -1.643 5.561 -4.040 1.00 . A A . 53 ASP CA 1 1
3 3137 1 1 53 ASP CB C -0.645 5.610 -2.882 1.00 . A A . 53 ASP CB 1 1
3 3138 1 1 53 ASP CG C 0.726 6.193 -3.234 1.00 . A A . 53 ASP CG 1 1
3 3139 1 1 53 ASP H H -3.073 6.150 -2.645 1.00 . A A . 53 ASP H 1 1
3 3140 1 1 53 ASP HA H -1.454 6.369 -4.747 1.00 . A A . 53 ASP HA 1 1
3 3141 1 1 53 ASP HB2 H -1.077 6.199 -2.073 1.00 . A A . 53 ASP HB2 1 1
3 3142 1 1 53 ASP HB3 H -0.506 4.599 -2.500 1.00 . A A . 53 ASP HB3 1 1
3 3143 1 1 53 ASP HD2 H 1.404 4.474 -3.598 1.00 . A A . 53 ASP HD2 1 1
3 3144 1 1 53 ASP N N -3.001 5.777 -3.570 1.00 . A A . 53 ASP N 1 1
3 3145 1 1 53 ASP O O -1.942 3.180 -4.096 1.00 . A A . 53 ASP O 1 1
3 3146 1 1 53 ASP OD1 O 0.856 7.392 -3.515 1.00 . A A . 53 ASP OD1 1 1
3 3147 1 1 53 ASP OD2 O 1.700 5.347 -3.211 1.00 . A A . 53 ASP OD2 1 1
3 3148 1 1 54 ILE C C 0.627 2.601 -6.777 1.00 . A A . 54 ILE C 1 1
3 3149 1 1 54 ILE CA C -0.862 2.927 -6.644 1.00 . A A . 54 ILE CA 1 1
3 3150 1 1 54 ILE CB C -1.597 3.006 -7.983 1.00 . A A . 54 ILE CB 1 1
3 3151 1 1 54 ILE CD1 C -2.413 0.628 -7.781 1.00 . A A . 54 ILE CD1 1 1
3 3152 1 1 54 ILE CG1 C -2.822 2.086 -7.991 1.00 . A A . 54 ILE CG1 1 1
3 3153 1 1 54 ILE CG2 C -0.650 2.708 -9.147 1.00 . A A . 54 ILE CG2 1 1
3 3154 1 1 54 ILE H H -0.696 4.988 -6.383 1.00 . A A . 54 ILE H 1 1
3 3155 1 1 54 ILE HA H -1.338 2.140 -6.060 1.00 . A A . 54 ILE HA 1 1
3 3156 1 1 54 ILE HB H -1.960 4.025 -8.115 1.00 . A A . 54 ILE HB 1 1
3 3157 1 1 54 ILE HD11 H -2.861 0.009 -8.559 1.00 . A A . 54 ILE HD11 1 1
3 3158 1 1 54 ILE HD12 H -1.327 0.543 -7.830 1.00 . A A . 54 ILE HD12 1 1
3 3159 1 1 54 ILE HD13 H -2.759 0.289 -6.804 1.00 . A A . 54 ILE HD13 1 1
3 3160 1 1 54 ILE HG12 H -3.513 2.391 -7.205 1.00 . A A . 54 ILE HG12 1 1
3 3161 1 1 54 ILE HG13 H -3.350 2.187 -8.938 1.00 . A A . 54 ILE HG13 1 1
3 3162 1 1 54 ILE HG21 H 0.075 3.516 -9.241 1.00 . A A . 54 ILE HG21 1 1
3 3163 1 1 54 ILE HG22 H -0.127 1.771 -8.959 1.00 . A A . 54 ILE HG22 1 1
3 3164 1 1 54 ILE HG23 H -1.224 2.625 -10.070 1.00 . A A . 54 ILE HG23 1 1
3 3165 1 1 54 ILE N N -1.017 4.170 -5.906 1.00 . A A . 54 ILE N 1 1
3 3166 1 1 54 ILE O O 1.360 3.303 -7.471 1.00 . A A . 54 ILE O 1 1
3 3167 1 1 55 LEU C C 2.474 -0.398 -6.427 1.00 . A A . 55 LEU C 1 1
3 3168 1 1 55 LEU CA C 2.417 1.105 -6.139 1.00 . A A . 55 LEU CA 1 1
3 3169 1 1 55 LEU CB C 3.135 1.511 -4.851 1.00 . A A . 55 LEU CB 1 1
3 3170 1 1 55 LEU CD1 C 4.386 3.520 -3.981 1.00 . A A . 55 LEU CD1 1 1
3 3171 1 1 55 LEU CD2 C 5.652 1.568 -4.992 1.00 . A A . 55 LEU CD2 1 1
3 3172 1 1 55 LEU CG C 4.369 2.400 -5.023 1.00 . A A . 55 LEU CG 1 1
3 3173 1 1 55 LEU H H 0.425 0.967 -5.542 1.00 . A A . 55 LEU H 1 1
3 3174 1 1 55 LEU HA H 2.901 1.634 -6.959 1.00 . A A . 55 LEU HA 1 1
3 3175 1 1 55 LEU HB2 H 2.424 2.031 -4.210 1.00 . A A . 55 LEU HB2 1 1
3 3176 1 1 55 LEU HB3 H 3.435 0.604 -4.324 1.00 . A A . 55 LEU HB3 1 1
3 3177 1 1 55 LEU HD11 H 5.044 3.241 -3.159 1.00 . A A . 55 LEU HD11 1 1
3 3178 1 1 55 LEU HD12 H 4.751 4.439 -4.442 1.00 . A A . 55 LEU HD12 1 1
3 3179 1 1 55 LEU HD13 H 3.377 3.680 -3.601 1.00 . A A . 55 LEU HD13 1 1
3 3180 1 1 55 LEU HD21 H 6.435 2.089 -5.543 1.00 . A A . 55 LEU HD21 1 1
3 3181 1 1 55 LEU HD22 H 5.968 1.426 -3.959 1.00 . A A . 55 LEU HD22 1 1
3 3182 1 1 55 LEU HD23 H 5.468 0.597 -5.453 1.00 . A A . 55 LEU HD23 1 1
3 3183 1 1 55 LEU HG H 4.314 2.872 -6.004 1.00 . A A . 55 LEU HG 1 1
3 3184 1 1 55 LEU N N 1.029 1.533 -6.103 1.00 . A A . 55 LEU N 1 1
3 3185 1 1 55 LEU O O 1.699 -1.171 -5.869 1.00 . A A . 55 LEU O 1 1
3 3186 1 1 56 ILE C C 4.670 -2.781 -6.806 1.00 . A A . 56 ILE C 1 1
3 3187 1 1 56 ILE CA C 3.571 -2.159 -7.670 1.00 . A A . 56 ILE CA 1 1
3 3188 1 1 56 ILE CB C 3.825 -2.287 -9.173 1.00 . A A . 56 ILE CB 1 1
3 3189 1 1 56 ILE CD1 C 2.847 -1.655 -11.410 1.00 . A A . 56 ILE CD1 1 1
3 3190 1 1 56 ILE CG1 C 3.043 -1.228 -9.954 1.00 . A A . 56 ILE CG1 1 1
3 3191 1 1 56 ILE CG2 C 3.518 -3.704 -9.662 1.00 . A A . 56 ILE CG2 1 1
3 3192 1 1 56 ILE H H 4.030 -0.128 -7.749 1.00 . A A . 56 ILE H 1 1
3 3193 1 1 56 ILE HA H 2.633 -2.670 -7.457 1.00 . A A . 56 ILE HA 1 1
3 3194 1 1 56 ILE HB H 4.885 -2.105 -9.358 1.00 . A A . 56 ILE HB 1 1
3 3195 1 1 56 ILE HD11 H 2.939 -0.784 -12.059 1.00 . A A . 56 ILE HD11 1 1
3 3196 1 1 56 ILE HD12 H 3.607 -2.389 -11.679 1.00 . A A . 56 ILE HD12 1 1
3 3197 1 1 56 ILE HD13 H 1.858 -2.095 -11.531 1.00 . A A . 56 ILE HD13 1 1
3 3198 1 1 56 ILE HG12 H 2.073 -1.070 -9.484 1.00 . A A . 56 ILE HG12 1 1
3 3199 1 1 56 ILE HG13 H 3.574 -0.278 -9.918 1.00 . A A . 56 ILE HG13 1 1
3 3200 1 1 56 ILE HG21 H 2.468 -3.770 -9.949 1.00 . A A . 56 ILE HG21 1 1
3 3201 1 1 56 ILE HG22 H 4.144 -3.935 -10.523 1.00 . A A . 56 ILE HG22 1 1
3 3202 1 1 56 ILE HG23 H 3.722 -4.416 -8.863 1.00 . A A . 56 ILE HG23 1 1
3 3203 1 1 56 ILE N N 3.402 -0.764 -7.300 1.00 . A A . 56 ILE N 1 1
3 3204 1 1 56 ILE O O 5.640 -2.112 -6.451 1.00 . A A . 56 ILE O 1 1
3 3205 1 1 57 LEU C C 5.596 -6.199 -6.212 1.00 . A A . 57 LEU C 1 1
3 3206 1 1 57 LEU CA C 5.443 -4.774 -5.675 1.00 . A A . 57 LEU CA 1 1
3 3207 1 1 57 LEU CB C 5.046 -4.712 -4.199 1.00 . A A . 57 LEU CB 1 1
3 3208 1 1 57 LEU CD1 C 3.904 -6.792 -3.346 1.00 . A A . 57 LEU CD1 1 1
3 3209 1 1 57 LEU CD2 C 2.945 -4.502 -2.821 1.00 . A A . 57 LEU CD2 1 1
3 3210 1 1 57 LEU CG C 3.706 -5.356 -3.837 1.00 . A A . 57 LEU CG 1 1
3 3211 1 1 57 LEU H H 3.689 -4.590 -6.783 1.00 . A A . 57 LEU H 1 1
3 3212 1 1 57 LEU HA H 6.401 -4.264 -5.773 1.00 . A A . 57 LEU HA 1 1
3 3213 1 1 57 LEU HB2 H 5.829 -5.194 -3.612 1.00 . A A . 57 LEU HB2 1 1
3 3214 1 1 57 LEU HB3 H 5.019 -3.666 -3.894 1.00 . A A . 57 LEU HB3 1 1
3 3215 1 1 57 LEU HD11 H 3.383 -6.927 -2.398 1.00 . A A . 57 LEU HD11 1 1
3 3216 1 1 57 LEU HD12 H 3.500 -7.486 -4.084 1.00 . A A . 57 LEU HD12 1 1
3 3217 1 1 57 LEU HD13 H 4.967 -6.987 -3.208 1.00 . A A . 57 LEU HD13 1 1
3 3218 1 1 57 LEU HD21 H 2.990 -3.456 -3.120 1.00 . A A . 57 LEU HD21 1 1
3 3219 1 1 57 LEU HD22 H 1.905 -4.826 -2.782 1.00 . A A . 57 LEU HD22 1 1
3 3220 1 1 57 LEU HD23 H 3.399 -4.619 -1.836 1.00 . A A . 57 LEU HD23 1 1
3 3221 1 1 57 LEU HG H 3.097 -5.404 -4.739 1.00 . A A . 57 LEU HG 1 1
3 3222 1 1 57 LEU N N 4.481 -4.054 -6.491 1.00 . A A . 57 LEU N 1 1
3 3223 1 1 57 LEU O O 4.605 -6.892 -6.433 1.00 . A A . 57 LEU O 1 1
3 3224 1 1 58 ARG C C 7.387 -8.890 -5.752 1.00 . A A . 58 ARG C 1 1
3 3225 1 1 58 ARG CA C 7.141 -7.923 -6.911 1.00 . A A . 58 ARG CA 1 1
3 3226 1 1 58 ARG CB C 8.371 -7.906 -7.822 1.00 . A A . 58 ARG CB 1 1
3 3227 1 1 58 ARG CD C 8.713 -10.261 -8.656 1.00 . A A . 58 ARG CD 1 1
3 3228 1 1 58 ARG CG C 8.194 -8.864 -9.001 1.00 . A A . 58 ARG CG 1 1
3 3229 1 1 58 ARG CZ C 10.163 -11.975 -9.756 1.00 . A A . 58 ARG CZ 1 1
3 3230 1 1 58 ARG H H 7.647 -6.024 -6.222 1.00 . A A . 58 ARG H 1 1
3 3231 1 1 58 ARG HA H 6.255 -8.209 -7.479 1.00 . A A . 58 ARG HA 1 1
3 3232 1 1 58 ARG HB2 H 8.539 -6.894 -8.192 1.00 . A A . 58 ARG HB2 1 1
3 3233 1 1 58 ARG HB3 H 9.255 -8.187 -7.249 1.00 . A A . 58 ARG HB3 1 1
3 3234 1 1 58 ARG HD2 H 9.350 -10.213 -7.773 1.00 . A A . 58 ARG HD2 1 1
3 3235 1 1 58 ARG HD3 H 7.878 -10.917 -8.411 1.00 . A A . 58 ARG HD3 1 1
3 3236 1 1 58 ARG HE H 9.477 -10.299 -10.654 1.00 . A A . 58 ARG HE 1 1
3 3237 1 1 58 ARG HG2 H 7.140 -8.920 -9.273 1.00 . A A . 58 ARG HG2 1 1
3 3238 1 1 58 ARG HG3 H 8.728 -8.478 -9.870 1.00 . A A . 58 ARG HG3 1 1
3 3239 1 1 58 ARG HH11 H 9.703 -12.403 -7.812 1.00 . A A . 58 ARG HH11 1 1
3 3240 1 1 58 ARG HH12 H 10.708 -13.572 -8.604 1.00 . A A . 58 ARG HH12 1 1
3 3241 1 1 58 ARG HH21 H 11.341 -13.220 -10.888 1.00 . A A . 58 ARG HH21 1 1
3 3242 1 1 58 ARG N N 6.847 -6.594 -6.405 1.00 . A A . 58 ARG N 1 1
3 3243 1 1 58 ARG NE N 9.474 -10.815 -9.798 1.00 . A A . 58 ARG NE 1 1
3 3244 1 1 58 ARG NH1 N 10.194 -12.713 -8.626 1.00 . A A . 58 ARG NH1 1 1
3 3245 1 1 58 ARG NH2 N 10.808 -12.376 -10.836 1.00 . A A . 58 ARG NH2 1 1
3 3246 1 1 58 ARG O O 6.862 -10.002 -5.745 1.00 . A A . 58 ARG O 1 1
3 3247 1 1 59 GLU C C 7.537 -8.939 -2.493 1.00 . A A . 59 GLU C 1 1
3 3248 1 1 59 GLU CA C 8.507 -9.242 -3.637 1.00 . A A . 59 GLU CA 1 1
3 3249 1 1 59 GLU CB C 9.957 -9.022 -3.200 1.00 . A A . 59 GLU CB 1 1
3 3250 1 1 59 GLU CD C 11.886 -10.625 -2.933 1.00 . A A . 59 GLU CD 1 1
3 3251 1 1 59 GLU CG C 10.490 -10.239 -2.440 1.00 . A A . 59 GLU CG 1 1
3 3252 1 1 59 GLU H H 8.608 -7.526 -4.813 1.00 . A A . 59 GLU H 1 1
3 3253 1 1 59 GLU HA H 8.384 -10.275 -3.962 1.00 . A A . 59 GLU HA 1 1
3 3254 1 1 59 GLU HB2 H 10.579 -8.834 -4.074 1.00 . A A . 59 GLU HB2 1 1
3 3255 1 1 59 GLU HB3 H 10.019 -8.137 -2.567 1.00 . A A . 59 GLU HB3 1 1
3 3256 1 1 59 GLU HE2 H 13.270 -10.056 -1.792 1.00 . A A . 59 GLU HE2 1 1
3 3257 1 1 59 GLU HG2 H 10.527 -10.018 -1.373 1.00 . A A . 59 GLU HG2 1 1
3 3258 1 1 59 GLU HG3 H 9.809 -11.079 -2.568 1.00 . A A . 59 GLU HG3 1 1
3 3259 1 1 59 GLU N N 8.185 -8.431 -4.800 1.00 . A A . 59 GLU N 1 1
3 3260 1 1 59 GLU O O 6.828 -7.935 -2.526 1.00 . A A . 59 GLU O 1 1
3 3261 1 1 59 GLU OE1 O 12.050 -11.680 -3.564 1.00 . A A . 59 GLU OE1 1 1
3 3262 1 1 59 GLU OE2 O 12.819 -9.785 -2.642 1.00 . A A . 59 GLU OE2 1 1
3 3263 1 1 60 THR C C 5.263 -10.181 -0.675 1.00 . A A . 60 THR C 1 1
3 3264 1 1 60 THR CA C 6.667 -9.665 -0.356 1.00 . A A . 60 THR CA 1 1
3 3265 1 1 60 THR CB C 6.694 -8.191 0.055 1.00 . A A . 60 THR CB 1 1
3 3266 1 1 60 THR CG2 C 5.379 -7.473 -0.255 1.00 . A A . 60 THR CG2 1 1
3 3267 1 1 60 THR H H 8.118 -10.639 -1.490 1.00 . A A . 60 THR H 1 1
3 3268 1 1 60 THR HA H 7.056 -10.277 0.456 1.00 . A A . 60 THR HA 1 1
3 3269 1 1 60 THR HB H 7.537 -7.675 -0.403 1.00 . A A . 60 THR HB 1 1
3 3270 1 1 60 THR HG1 H 7.285 -7.465 1.824 1.00 . A A . 60 THR HG1 1 1
3 3271 1 1 60 THR HG21 H 5.046 -7.740 -1.258 1.00 . A A . 60 THR HG21 1 1
3 3272 1 1 60 THR HG22 H 4.623 -7.771 0.471 1.00 . A A . 60 THR HG22 1 1
3 3273 1 1 60 THR HG23 H 5.532 -6.395 -0.197 1.00 . A A . 60 THR HG23 1 1
3 3274 1 1 60 THR N N 7.538 -9.825 -1.508 1.00 . A A . 60 THR N 1 1
3 3275 1 1 60 THR O O 4.338 -10.003 0.117 1.00 . A A . 60 THR O 1 1
3 3276 1 1 60 THR OG1 O 6.742 -8.230 1.479 1.00 . A A . 60 THR OG1 1 1
3 3277 1 1 61 GLU C C 3.746 -12.819 -1.843 1.00 . A A . 61 GLU C 1 1
3 3278 1 1 61 GLU CA C 3.870 -11.353 -2.266 1.00 . A A . 61 GLU CA 1 1
3 3279 1 1 61 GLU CB C 3.694 -11.205 -3.779 1.00 . A A . 61 GLU CB 1 1
3 3280 1 1 61 GLU CD C 4.384 -12.092 -6.037 1.00 . A A . 61 GLU CD 1 1
3 3281 1 1 61 GLU CG C 4.688 -12.086 -4.537 1.00 . A A . 61 GLU CG 1 1
3 3282 1 1 61 GLU H H 5.903 -10.951 -2.472 1.00 . A A . 61 GLU H 1 1
3 3283 1 1 61 GLU HA H 3.113 -10.756 -1.758 1.00 . A A . 61 GLU HA 1 1
3 3284 1 1 61 GLU HB2 H 2.675 -11.474 -4.059 1.00 . A A . 61 GLU HB2 1 1
3 3285 1 1 61 GLU HB3 H 3.836 -10.162 -4.064 1.00 . A A . 61 GLU HB3 1 1
3 3286 1 1 61 GLU HE2 H 5.298 -11.236 -7.443 1.00 . A A . 61 GLU HE2 1 1
3 3287 1 1 61 GLU HG2 H 5.702 -11.724 -4.369 1.00 . A A . 61 GLU HG2 1 1
3 3288 1 1 61 GLU HG3 H 4.645 -13.104 -4.150 1.00 . A A . 61 GLU HG3 1 1
3 3289 1 1 61 GLU N N 5.146 -10.810 -1.834 1.00 . A A . 61 GLU N 1 1
3 3290 1 1 61 GLU O O 2.659 -13.277 -1.491 1.00 . A A . 61 GLU O 1 1
3 3291 1 1 61 GLU OE1 O 3.212 -12.183 -6.432 1.00 . A A . 61 GLU OE1 1 1
3 3292 1 1 61 GLU OE2 O 5.417 -11.995 -6.802 1.00 . A A . 61 GLU OE2 1 1
3 3293 1 1 62 ARG C C 5.317 -15.065 -0.048 1.00 . A A . 62 ARG C 1 1
3 3294 1 1 62 ARG CA C 4.905 -14.916 -1.514 1.00 . A A . 62 ARG CA 1 1
3 3295 1 1 62 ARG CB C 5.881 -15.699 -2.394 1.00 . A A . 62 ARG CB 1 1
3 3296 1 1 62 ARG CD C 6.058 -17.832 -3.729 1.00 . A A . 62 ARG CD 1 1
3 3297 1 1 62 ARG CG C 5.487 -17.176 -2.471 1.00 . A A . 62 ARG CG 1 1
3 3298 1 1 62 ARG CZ C 6.223 -20.204 -2.958 1.00 . A A . 62 ARG CZ 1 1
3 3299 1 1 62 ARG H H 5.753 -13.132 -2.176 1.00 . A A . 62 ARG H 1 1
3 3300 1 1 62 ARG HA H 3.886 -15.270 -1.673 1.00 . A A . 62 ARG HA 1 1
3 3301 1 1 62 ARG HB2 H 5.897 -15.271 -3.396 1.00 . A A . 62 ARG HB2 1 1
3 3302 1 1 62 ARG HB3 H 6.890 -15.609 -1.993 1.00 . A A . 62 ARG HB3 1 1
3 3303 1 1 62 ARG HD2 H 5.678 -17.326 -4.617 1.00 . A A . 62 ARG HD2 1 1
3 3304 1 1 62 ARG HD3 H 7.143 -17.727 -3.744 1.00 . A A . 62 ARG HD3 1 1
3 3305 1 1 62 ARG HE H 5.001 -19.554 -4.431 1.00 . A A . 62 ARG HE 1 1
3 3306 1 1 62 ARG HG2 H 5.851 -17.699 -1.586 1.00 . A A . 62 ARG HG2 1 1
3 3307 1 1 62 ARG HG3 H 4.400 -17.266 -2.470 1.00 . A A . 62 ARG HG3 1 1
3 3308 1 1 62 ARG HH11 H 7.457 -18.921 -1.958 1.00 . A A . 62 ARG HH11 1 1
3 3309 1 1 62 ARG HH12 H 7.547 -20.573 -1.447 1.00 . A A . 62 ARG HH12 1 1
3 3310 1 1 62 ARG HH21 H 6.164 -22.210 -2.519 1.00 . A A . 62 ARG HH21 1 1
3 3311 1 1 62 ARG N N 4.874 -13.513 -1.889 1.00 . A A . 62 ARG N 1 1
3 3312 1 1 62 ARG NE N 5.688 -19.264 -3.766 1.00 . A A . 62 ARG NE 1 1
3 3313 1 1 62 ARG NH1 N 7.157 -19.871 -2.042 1.00 . A A . 62 ARG NH1 1 1
3 3314 1 1 62 ARG NH2 N 5.819 -21.455 -3.078 1.00 . A A . 62 ARG NH2 1 1
3 3315 1 1 62 ARG O O 6.190 -14.343 0.431 1.00 . A A . 62 ARG O 1 1
3 3316 1 1 63 GLU C C 5.069 -17.763 2.280 1.00 . A A . 63 GLU C 1 1
3 3317 1 1 63 GLU CA C 4.958 -16.259 2.024 1.00 . A A . 63 GLU CA 1 1
3 3318 1 1 63 GLU CB C 3.896 -15.626 2.925 1.00 . A A . 63 GLU CB 1 1
3 3319 1 1 63 GLU CD C 5.565 -14.178 4.142 1.00 . A A . 63 GLU CD 1 1
3 3320 1 1 63 GLU CG C 4.484 -15.253 4.287 1.00 . A A . 63 GLU CG 1 1
3 3321 1 1 63 GLU H H 3.961 -16.589 0.225 1.00 . A A . 63 GLU H 1 1
3 3322 1 1 63 GLU HA H 5.918 -15.779 2.212 1.00 . A A . 63 GLU HA 1 1
3 3323 1 1 63 GLU HB2 H 3.489 -14.736 2.445 1.00 . A A . 63 GLU HB2 1 1
3 3324 1 1 63 GLU HB3 H 3.068 -16.321 3.061 1.00 . A A . 63 GLU HB3 1 1
3 3325 1 1 63 GLU HE2 H 7.347 -14.030 4.733 1.00 . A A . 63 GLU HE2 1 1
3 3326 1 1 63 GLU HG2 H 3.692 -14.891 4.942 1.00 . A A . 63 GLU HG2 1 1
3 3327 1 1 63 GLU HG3 H 4.909 -16.139 4.759 1.00 . A A . 63 GLU HG3 1 1
3 3328 1 1 63 GLU N N 4.669 -16.006 0.623 1.00 . A A . 63 GLU N 1 1
3 3329 1 1 63 GLU O O 4.526 -18.567 1.523 1.00 . A A . 63 GLU O 1 1
3 3330 1 1 63 GLU OE1 O 5.565 -13.430 3.154 1.00 . A A . 63 GLU OE1 1 1
3 3331 1 1 63 GLU OE2 O 6.424 -14.136 5.104 1.00 . A A . 63 GLU OE2 1 1
3 3332 1 1 64 ALA C C 6.731 -19.569 5.037 1.00 . A A . 64 ALA C 1 1
3 3333 1 1 64 ALA CA C 5.965 -19.492 3.714 1.00 . A A . 64 ALA CA 1 1
3 3334 1 1 64 ALA CB C 6.686 -20.224 2.580 1.00 . A A . 64 ALA CB 1 1
3 3335 1 1 64 ALA H H 6.214 -17.439 3.959 1.00 . A A . 64 ALA H 1 1
3 3336 1 1 64 ALA HA H 4.979 -19.936 3.849 1.00 . A A . 64 ALA HA 1 1
3 3337 1 1 64 ALA HB1 H 6.519 -21.297 2.676 1.00 . A A . 64 ALA HB1 1 1
3 3338 1 1 64 ALA HB2 H 6.298 -19.880 1.622 1.00 . A A . 64 ALA HB2 1 1
3 3339 1 1 64 ALA HB3 H 7.754 -20.017 2.636 1.00 . A A . 64 ALA HB3 1 1
3 3340 1 1 64 ALA N N 5.777 -18.098 3.349 1.00 . A A . 64 ALA N 1 1
3 3341 1 1 64 ALA O O 6.196 -20.038 6.041 1.00 . A A . 64 ALA O 1 1
3 3342 1 1 65 ARG C C 9.373 -20.513 6.419 1.00 . A A . 65 ARG C 1 1
3 3343 1 1 65 ARG CA C 8.813 -19.109 6.178 1.00 . A A . 65 ARG CA 1 1
3 3344 1 1 65 ARG CB C 8.033 -18.659 7.414 1.00 . A A . 65 ARG CB 1 1
3 3345 1 1 65 ARG CD C 9.525 -18.299 9.416 1.00 . A A . 65 ARG CD 1 1
3 3346 1 1 65 ARG CG C 8.832 -17.636 8.224 1.00 . A A . 65 ARG CG 1 1
3 3347 1 1 65 ARG CZ C 11.663 -17.005 9.479 1.00 . A A . 65 ARG CZ 1 1
3 3348 1 1 65 ARG H H 8.396 -18.719 4.174 1.00 . A A . 65 ARG H 1 1
3 3349 1 1 65 ARG HA H 9.612 -18.402 5.956 1.00 . A A . 65 ARG HA 1 1
3 3350 1 1 65 ARG HB2 H 7.081 -18.224 7.111 1.00 . A A . 65 ARG HB2 1 1
3 3351 1 1 65 ARG HB3 H 7.804 -19.523 8.039 1.00 . A A . 65 ARG HB3 1 1
3 3352 1 1 65 ARG HD2 H 8.784 -18.610 10.152 1.00 . A A . 65 ARG HD2 1 1
3 3353 1 1 65 ARG HD3 H 10.047 -19.199 9.089 1.00 . A A . 65 ARG HD3 1 1
3 3354 1 1 65 ARG HE H 10.244 -16.954 10.917 1.00 . A A . 65 ARG HE 1 1
3 3355 1 1 65 ARG HG2 H 9.577 -17.161 7.584 1.00 . A A . 65 ARG HG2 1 1
3 3356 1 1 65 ARG HG3 H 8.168 -16.847 8.578 1.00 . A A . 65 ARG HG3 1 1
3 3357 1 1 65 ARG HH11 H 11.444 -18.160 7.808 1.00 . A A . 65 ARG HH11 1 1
3 3358 1 1 65 ARG HH12 H 12.915 -17.250 7.882 1.00 . A A . 65 ARG HH12 1 1
3 3359 1 1 65 ARG HH21 H 13.330 -15.841 9.777 1.00 . A A . 65 ARG HH21 1 1
3 3360 1 1 65 ARG N N 7.969 -19.099 4.996 1.00 . A A . 65 ARG N 1 1
3 3361 1 1 65 ARG NE N 10.485 -17.356 10.033 1.00 . A A . 65 ARG NE 1 1
3 3362 1 1 65 ARG NH1 N 12.040 -17.516 8.287 1.00 . A A . 65 ARG NH1 1 1
3 3363 1 1 65 ARG NH2 N 12.444 -16.153 10.118 1.00 . A A . 65 ARG NH2 1 1
3 3364 1 1 65 ARG O O 10.586 -20.714 6.397 1.00 . A A . 65 ARG O 1 1
3 3365 1 1 66 GLU C C 9.622 -22.935 8.206 1.00 . A A . 66 GLU C 1 1
3 3366 1 1 66 GLU CA C 8.849 -22.827 6.890 1.00 . A A . 66 GLU CA 1 1
3 3367 1 1 66 GLU CB C 9.670 -23.382 5.724 1.00 . A A . 66 GLU CB 1 1
3 3368 1 1 66 GLU CD C 9.238 -24.888 3.748 1.00 . A A . 66 GLU CD 1 1
3 3369 1 1 66 GLU CG C 9.127 -24.737 5.267 1.00 . A A . 66 GLU CG 1 1
3 3370 1 1 66 GLU H H 7.476 -21.276 6.661 1.00 . A A . 66 GLU H 1 1
3 3371 1 1 66 GLU HA H 7.914 -23.381 6.963 1.00 . A A . 66 GLU HA 1 1
3 3372 1 1 66 GLU HB2 H 9.649 -22.677 4.892 1.00 . A A . 66 GLU HB2 1 1
3 3373 1 1 66 GLU HB3 H 10.712 -23.486 6.026 1.00 . A A . 66 GLU HB3 1 1
3 3374 1 1 66 GLU HE2 H 9.013 -26.487 2.779 1.00 . A A . 66 GLU HE2 1 1
3 3375 1 1 66 GLU HG2 H 9.681 -25.537 5.757 1.00 . A A . 66 GLU HG2 1 1
3 3376 1 1 66 GLU HG3 H 8.085 -24.837 5.571 1.00 . A A . 66 GLU HG3 1 1
3 3377 1 1 66 GLU N N 8.461 -21.448 6.644 1.00 . A A . 66 GLU N 1 1
3 3378 1 1 66 GLU O O 10.826 -23.184 8.204 1.00 . A A . 66 GLU O 1 1
3 3379 1 1 66 GLU OE1 O 10.030 -24.177 3.111 1.00 . A A . 66 GLU OE1 1 1
3 3380 1 1 66 GLU OE2 O 8.466 -25.782 3.232 1.00 . A A . 66 GLU OE2 1 1
3 3381 1 1 67 ILE C C 9.926 -24.256 10.901 1.00 . A A . 67 ILE C 1 1
3 3382 1 1 67 ILE CA C 9.500 -22.815 10.618 1.00 . A A . 67 ILE CA 1 1
3 3383 1 1 67 ILE CB C 8.554 -22.234 11.671 1.00 . A A . 67 ILE CB 1 1
3 3384 1 1 67 ILE CD1 C 6.298 -22.443 12.779 1.00 . A A . 67 ILE CD1 1 1
3 3385 1 1 67 ILE CG1 C 7.264 -23.052 11.760 1.00 . A A . 67 ILE CG1 1 1
3 3386 1 1 67 ILE CG2 C 8.277 -20.754 11.404 1.00 . A A . 67 ILE CG2 1 1
3 3387 1 1 67 ILE H H 7.918 -22.539 9.291 1.00 . A A . 67 ILE H 1 1
3 3388 1 1 67 ILE HA H 10.391 -22.187 10.605 1.00 . A A . 67 ILE HA 1 1
3 3389 1 1 67 ILE HB H 9.044 -22.300 12.643 1.00 . A A . 67 ILE HB 1 1
3 3390 1 1 67 ILE HD11 H 5.624 -23.217 13.146 1.00 . A A . 67 ILE HD11 1 1
3 3391 1 1 67 ILE HD12 H 6.864 -22.029 13.613 1.00 . A A . 67 ILE HD12 1 1
3 3392 1 1 67 ILE HD13 H 5.720 -21.652 12.302 1.00 . A A . 67 ILE HD13 1 1
3 3393 1 1 67 ILE HG12 H 6.788 -23.092 10.780 1.00 . A A . 67 ILE HG12 1 1
3 3394 1 1 67 ILE HG13 H 7.498 -24.078 12.044 1.00 . A A . 67 ILE HG13 1 1
3 3395 1 1 67 ILE HG21 H 9.223 -20.222 11.293 1.00 . A A . 67 ILE HG21 1 1
3 3396 1 1 67 ILE HG22 H 7.695 -20.653 10.488 1.00 . A A . 67 ILE HG22 1 1
3 3397 1 1 67 ILE HG23 H 7.719 -20.332 12.239 1.00 . A A . 67 ILE HG23 1 1
3 3398 1 1 67 ILE N N 8.898 -22.742 9.298 1.00 . A A . 67 ILE N 1 1
3 3399 1 1 67 ILE O O 10.997 -24.494 11.456 1.00 . A A . 67 ILE O 1 1
3 3400 1 1 68 LYS C C 9.927 -26.799 12.107 1.00 . A A . 68 LYS C 1 1
3 3401 1 1 68 LYS CA C 9.337 -26.594 10.710 1.00 . A A . 68 LYS CA 1 1
3 3402 1 1 68 LYS CB C 10.220 -27.138 9.585 1.00 . A A . 68 LYS CB 1 1
3 3403 1 1 68 LYS CD C 10.191 -28.869 7.752 1.00 . A A . 68 LYS CD 1 1
3 3404 1 1 68 LYS CE C 10.035 -30.361 7.449 1.00 . A A . 68 LYS CE 1 1
3 3405 1 1 68 LYS CG C 9.803 -28.558 9.198 1.00 . A A . 68 LYS CG 1 1
3 3406 1 1 68 LYS H H 8.194 -24.981 10.056 1.00 . A A . 68 LYS H 1 1
3 3407 1 1 68 LYS HA H 8.385 -27.123 10.657 1.00 . A A . 68 LYS HA 1 1
3 3408 1 1 68 LYS HB2 H 10.150 -26.485 8.716 1.00 . A A . 68 LYS HB2 1 1
3 3409 1 1 68 LYS HB3 H 11.263 -27.135 9.902 1.00 . A A . 68 LYS HB3 1 1
3 3410 1 1 68 LYS HD2 H 9.567 -28.290 7.071 1.00 . A A . 68 LYS HD2 1 1
3 3411 1 1 68 LYS HD3 H 11.223 -28.564 7.575 1.00 . A A . 68 LYS HD3 1 1
3 3412 1 1 68 LYS HE2 H 10.927 -30.898 7.772 1.00 . A A . 68 LYS HE2 1 1
3 3413 1 1 68 LYS HE3 H 9.196 -30.766 8.016 1.00 . A A . 68 LYS HE3 1 1
3 3414 1 1 68 LYS HG2 H 10.278 -29.275 9.868 1.00 . A A . 68 LYS HG2 1 1
3 3415 1 1 68 LYS HG3 H 8.726 -28.672 9.322 1.00 . A A . 68 LYS HG3 1 1
3 3416 1 1 68 LYS HZ1 H 10.494 -31.216 5.606 1.00 . A A . 68 LYS HZ1 1 1
3 3417 1 1 68 LYS HZ2 H 8.898 -30.967 5.812 1.00 . A A . 68 LYS HZ2 1 1
3 3418 1 1 68 LYS N N 9.064 -25.183 10.506 1.00 . A A . 68 LYS N 1 1
3 3419 1 1 68 LYS NZ N 9.815 -30.577 6.002 1.00 . A A . 68 LYS NZ 1 1
3 3420 1 1 68 LYS O O 11.040 -27.302 12.248 1.00 . A A . 68 LYS O 1 1
3 3421 1 1 69 SER C C 9.331 -27.957 14.979 1.00 . A A . 69 SER C 1 1
3 3422 1 1 69 SER CA C 9.584 -26.531 14.487 1.00 . A A . 69 SER CA 1 1
3 3423 1 1 69 SER CB C 8.867 -25.523 15.387 1.00 . A A . 69 SER CB 1 1
3 3424 1 1 69 SER H H 8.248 -25.990 12.983 1.00 . A A . 69 SER H 1 1
3 3425 1 1 69 SER HA H 10.652 -26.314 14.477 1.00 . A A . 69 SER HA 1 1
3 3426 1 1 69 SER HB2 H 7.890 -25.291 14.965 1.00 . A A . 69 SER HB2 1 1
3 3427 1 1 69 SER HB3 H 8.693 -25.971 16.366 1.00 . A A . 69 SER HB3 1 1
3 3428 1 1 69 SER HG H 9.328 -23.845 16.374 1.00 . A A . 69 SER HG 1 1
3 3429 1 1 69 SER N N 9.153 -26.398 13.106 1.00 . A A . 69 SER N 1 1
3 3430 1 1 69 SER O O 8.329 -28.573 14.620 1.00 . A A . 69 SER O 1 1
3 3431 1 1 69 SER OG O 9.614 -24.320 15.542 1.00 . A A . 69 SER OG 1 1
3 3432 1 1 70 ARG C C 11.118 -29.964 17.508 1.00 . A A . 70 ARG C 1 1
3 3433 1 1 70 ARG CA C 10.146 -29.784 16.340 1.00 . A A . 70 ARG CA 1 1
3 3434 1 1 70 ARG CB C 10.442 -30.838 15.271 1.00 . A A . 70 ARG CB 1 1
3 3435 1 1 70 ARG CD C 9.423 -32.769 14.011 1.00 . A A . 70 ARG CD 1 1
3 3436 1 1 70 ARG CG C 9.409 -31.965 15.312 1.00 . A A . 70 ARG CG 1 1
3 3437 1 1 70 ARG CZ C 7.746 -34.546 14.547 1.00 . A A . 70 ARG CZ 1 1
3 3438 1 1 70 ARG H H 11.070 -27.934 16.081 1.00 . A A . 70 ARG H 1 1
3 3439 1 1 70 ARG HA H 9.112 -29.864 16.674 1.00 . A A . 70 ARG HA 1 1
3 3440 1 1 70 ARG HB2 H 10.439 -30.373 14.285 1.00 . A A . 70 ARG HB2 1 1
3 3441 1 1 70 ARG HB3 H 11.440 -31.249 15.427 1.00 . A A . 70 ARG HB3 1 1
3 3442 1 1 70 ARG HD2 H 8.748 -32.315 13.286 1.00 . A A . 70 ARG HD2 1 1
3 3443 1 1 70 ARG HD3 H 10.421 -32.751 13.573 1.00 . A A . 70 ARG HD3 1 1
3 3444 1 1 70 ARG HE H 9.718 -34.875 14.252 1.00 . A A . 70 ARG HE 1 1
3 3445 1 1 70 ARG HG2 H 9.619 -32.626 16.154 1.00 . A A . 70 ARG HG2 1 1
3 3446 1 1 70 ARG HG3 H 8.416 -31.548 15.475 1.00 . A A . 70 ARG HG3 1 1
3 3447 1 1 70 ARG HH11 H 6.952 -32.667 14.424 1.00 . A A . 70 ARG HH11 1 1
3 3448 1 1 70 ARG HH12 H 5.816 -33.921 14.794 1.00 . A A . 70 ARG HH12 1 1
3 3449 1 1 70 ARG HH21 H 6.583 -36.184 14.975 1.00 . A A . 70 ARG HH21 1 1
3 3450 1 1 70 ARG N N 10.257 -28.441 15.794 1.00 . A A . 70 ARG N 1 1
3 3451 1 1 70 ARG NE N 9.012 -34.167 14.275 1.00 . A A . 70 ARG NE 1 1
3 3452 1 1 70 ARG NH1 N 6.752 -33.633 14.592 1.00 . A A . 70 ARG NH1 1 1
3 3453 1 1 70 ARG NH2 N 7.492 -35.822 14.767 1.00 . A A . 70 ARG NH2 1 1
3 3454 1 1 70 ARG O O 12.048 -29.176 17.672 1.00 . A A . 70 ARG O 1 1
3 3455 1 1 71 ARG C C 11.959 -32.804 19.540 1.00 . A A . 71 ARG C 1 1
3 3456 1 1 71 ARG CA C 11.710 -31.297 19.436 1.00 . A A . 71 ARG CA 1 1
3 3457 1 1 71 ARG CB C 11.065 -30.803 20.732 1.00 . A A . 71 ARG CB 1 1
3 3458 1 1 71 ARG CD C 12.496 -28.733 20.880 1.00 . A A . 71 ARG CD 1 1
3 3459 1 1 71 ARG CG C 12.069 -30.024 21.583 1.00 . A A . 71 ARG CG 1 1
3 3460 1 1 71 ARG CZ C 12.380 -26.281 21.360 1.00 . A A . 71 ARG CZ 1 1
3 3461 1 1 71 ARG H H 10.110 -31.639 18.147 1.00 . A A . 71 ARG H 1 1
3 3462 1 1 71 ARG HA H 12.637 -30.758 19.247 1.00 . A A . 71 ARG HA 1 1
3 3463 1 1 71 ARG HB2 H 10.209 -30.168 20.498 1.00 . A A . 71 ARG HB2 1 1
3 3464 1 1 71 ARG HB3 H 10.684 -31.653 21.300 1.00 . A A . 71 ARG HB3 1 1
3 3465 1 1 71 ARG HD2 H 13.569 -28.751 20.689 1.00 . A A . 71 ARG HD2 1 1
3 3466 1 1 71 ARG HD3 H 12.001 -28.654 19.912 1.00 . A A . 71 ARG HD3 1 1
3 3467 1 1 71 ARG HE H 11.723 -27.731 22.607 1.00 . A A . 71 ARG HE 1 1
3 3468 1 1 71 ARG HG2 H 11.626 -29.785 22.550 1.00 . A A . 71 ARG HG2 1 1
3 3469 1 1 71 ARG HG3 H 12.945 -30.643 21.776 1.00 . A A . 71 ARG HG3 1 1
3 3470 1 1 71 ARG HH11 H 13.215 -26.733 19.552 1.00 . A A . 71 ARG HH11 1 1
3 3471 1 1 71 ARG HH12 H 13.120 -25.042 19.915 1.00 . A A . 71 ARG HH12 1 1
3 3472 1 1 71 ARG HH21 H 12.165 -24.341 21.999 1.00 . A A . 71 ARG HH21 1 1
3 3473 1 1 71 ARG N N 10.869 -31.004 18.288 1.00 . A A . 71 ARG N 1 1
3 3474 1 1 71 ARG NE N 12.152 -27.562 21.719 1.00 . A A . 71 ARG NE 1 1
3 3475 1 1 71 ARG NH1 N 12.954 -25.994 20.174 1.00 . A A . 71 ARG NH1 1 1
3 3476 1 1 71 ARG NH2 N 12.031 -25.314 22.188 1.00 . A A . 71 ARG NH2 1 1
3 3477 1 1 71 ARG O O 11.392 -33.584 18.777 1.00 . A A . 71 ARG O 1 1
4 3478 1 1 1 MET C C 11.445 0.778 -15.941 1.00 . A A . 1 MET C 1 1
4 3479 1 1 1 MET CA C 12.803 0.553 -15.274 1.00 . A A . 1 MET CA 1 1
4 3480 1 1 1 MET CB C 13.774 -0.059 -16.286 1.00 . A A . 1 MET CB 1 1
4 3481 1 1 1 MET CE C 15.730 2.684 -17.492 1.00 . A A . 1 MET CE 1 1
4 3482 1 1 1 MET CG C 15.203 0.428 -16.038 1.00 . A A . 1 MET CG 1 1
4 3483 1 1 1 MET H1 H 13.409 -0.243 -13.447 1.00 . A A . 1 MET H1 1 1
4 3484 1 1 1 MET HA H 13.183 1.496 -14.880 1.00 . A A . 1 MET HA 1 1
4 3485 1 1 1 MET HB2 H 13.739 -1.146 -16.217 1.00 . A A . 1 MET HB2 1 1
4 3486 1 1 1 MET HB3 H 13.466 0.207 -17.298 1.00 . A A . 1 MET HB3 1 1
4 3487 1 1 1 MET HE1 H 16.126 3.055 -16.546 1.00 . A A . 1 MET HE1 1 1
4 3488 1 1 1 MET HE2 H 16.256 3.161 -18.318 1.00 . A A . 1 MET HE2 1 1
4 3489 1 1 1 MET HE3 H 14.666 2.917 -17.556 1.00 . A A . 1 MET HE3 1 1
4 3490 1 1 1 MET HG2 H 15.195 1.269 -15.346 1.00 . A A . 1 MET HG2 1 1
4 3491 1 1 1 MET HG3 H 15.790 -0.363 -15.572 1.00 . A A . 1 MET HG3 1 1
4 3492 1 1 1 MET N N 12.680 -0.329 -14.126 1.00 . A A . 1 MET N 1 1
4 3493 1 1 1 MET O O 10.927 1.894 -15.942 1.00 . A A . 1 MET O 1 1
4 3494 1 1 1 MET SD S 15.958 0.917 -17.581 1.00 . A A . 1 MET SD 1 1
4 3495 1 1 2 ALA C C 8.662 -1.239 -16.516 1.00 . A A . 2 ALA C 1 1
4 3496 1 1 2 ALA CA C 9.618 -0.234 -17.162 1.00 . A A . 2 ALA CA 1 1
4 3497 1 1 2 ALA CB C 9.807 -0.487 -18.659 1.00 . A A . 2 ALA CB 1 1
4 3498 1 1 2 ALA H H 11.335 -1.203 -16.488 1.00 . A A . 2 ALA H 1 1
4 3499 1 1 2 ALA HA H 9.223 0.772 -17.023 1.00 . A A . 2 ALA HA 1 1
4 3500 1 1 2 ALA HB1 H 9.202 -1.342 -18.962 1.00 . A A . 2 ALA HB1 1 1
4 3501 1 1 2 ALA HB2 H 9.495 0.395 -19.219 1.00 . A A . 2 ALA HB2 1 1
4 3502 1 1 2 ALA HB3 H 10.857 -0.695 -18.863 1.00 . A A . 2 ALA HB3 1 1
4 3503 1 1 2 ALA N N 10.907 -0.300 -16.493 1.00 . A A . 2 ALA N 1 1
4 3504 1 1 2 ALA O O 7.504 -0.918 -16.254 1.00 . A A . 2 ALA O 1 1
4 3505 1 1 3 GLU C C 7.438 -2.899 -14.625 1.00 . A A . 3 GLU C 1 1
4 3506 1 1 3 GLU CA C 8.388 -3.487 -15.669 1.00 . A A . 3 GLU CA 1 1
4 3507 1 1 3 GLU CB C 9.286 -4.561 -15.051 1.00 . A A . 3 GLU CB 1 1
4 3508 1 1 3 GLU CD C 11.257 -4.805 -13.498 1.00 . A A . 3 GLU CD 1 1
4 3509 1 1 3 GLU CG C 10.627 -3.970 -14.615 1.00 . A A . 3 GLU CG 1 1
4 3510 1 1 3 GLU H H 10.125 -2.687 -16.495 1.00 . A A . 3 GLU H 1 1
4 3511 1 1 3 GLU HA H 7.814 -3.927 -16.485 1.00 . A A . 3 GLU HA 1 1
4 3512 1 1 3 GLU HB2 H 8.785 -5.008 -14.191 1.00 . A A . 3 GLU HB2 1 1
4 3513 1 1 3 GLU HB3 H 9.452 -5.360 -15.772 1.00 . A A . 3 GLU HB3 1 1
4 3514 1 1 3 GLU HE2 H 11.419 -6.568 -14.141 1.00 . A A . 3 GLU HE2 1 1
4 3515 1 1 3 GLU HG2 H 11.305 -3.928 -15.468 1.00 . A A . 3 GLU HG2 1 1
4 3516 1 1 3 GLU HG3 H 10.483 -2.946 -14.270 1.00 . A A . 3 GLU HG3 1 1
4 3517 1 1 3 GLU N N 9.182 -2.434 -16.279 1.00 . A A . 3 GLU N 1 1
4 3518 1 1 3 GLU O O 7.880 -2.311 -13.639 1.00 . A A . 3 GLU O 1 1
4 3519 1 1 3 GLU OE1 O 11.042 -4.516 -12.311 1.00 . A A . 3 GLU OE1 1 1
4 3520 1 1 3 GLU OE2 O 11.993 -5.786 -13.899 1.00 . A A . 3 GLU OE2 1 1
4 3521 1 1 4 ASP C C 3.891 -3.461 -14.054 1.00 . A A . 4 ASP C 1 1
4 3522 1 1 4 ASP CA C 5.132 -2.571 -13.970 1.00 . A A . 4 ASP CA 1 1
4 3523 1 1 4 ASP CB C 4.718 -1.146 -14.347 1.00 . A A . 4 ASP CB 1 1
4 3524 1 1 4 ASP CG C 5.147 -0.064 -13.354 1.00 . A A . 4 ASP CG 1 1
4 3525 1 1 4 ASP H H 5.798 -3.555 -15.681 1.00 . A A . 4 ASP H 1 1
4 3526 1 1 4 ASP HA H 5.593 -2.589 -12.983 1.00 . A A . 4 ASP HA 1 1
4 3527 1 1 4 ASP HB2 H 5.138 -0.908 -15.324 1.00 . A A . 4 ASP HB2 1 1
4 3528 1 1 4 ASP HB3 H 3.634 -1.114 -14.450 1.00 . A A . 4 ASP HB3 1 1
4 3529 1 1 4 ASP HD2 H 7.004 -0.232 -13.085 1.00 . A A . 4 ASP HD2 1 1
4 3530 1 1 4 ASP N N 6.149 -3.077 -14.877 1.00 . A A . 4 ASP N 1 1
4 3531 1 1 4 ASP O O 2.796 -3.042 -13.683 1.00 . A A . 4 ASP O 1 1
4 3532 1 1 4 ASP OD1 O 4.375 0.331 -12.467 1.00 . A A . 4 ASP OD1 1 1
4 3533 1 1 4 ASP OD2 O 6.346 0.384 -13.519 1.00 . A A . 4 ASP OD2 1 1
4 3534 1 1 5 GLU C C 3.025 -6.615 -13.515 1.00 . A A . 5 GLU C 1 1
4 3535 1 1 5 GLU CA C 3.016 -5.627 -14.683 1.00 . A A . 5 GLU CA 1 1
4 3536 1 1 5 GLU CB C 3.097 -6.360 -16.023 1.00 . A A . 5 GLU CB 1 1
4 3537 1 1 5 GLU CD C 1.566 -7.143 -17.869 1.00 . A A . 5 GLU CD 1 1
4 3538 1 1 5 GLU CG C 1.913 -5.993 -16.922 1.00 . A A . 5 GLU CG 1 1
4 3539 1 1 5 GLU H H 4.998 -5.006 -14.845 1.00 . A A . 5 GLU H 1 1
4 3540 1 1 5 GLU HA H 2.104 -5.030 -14.656 1.00 . A A . 5 GLU HA 1 1
4 3541 1 1 5 GLU HB2 H 4.031 -6.108 -16.525 1.00 . A A . 5 GLU HB2 1 1
4 3542 1 1 5 GLU HB3 H 3.108 -7.437 -15.852 1.00 . A A . 5 GLU HB3 1 1
4 3543 1 1 5 GLU HE2 H 2.176 -6.347 -19.463 1.00 . A A . 5 GLU HE2 1 1
4 3544 1 1 5 GLU HG2 H 1.047 -5.750 -16.306 1.00 . A A . 5 GLU HG2 1 1
4 3545 1 1 5 GLU HG3 H 2.154 -5.101 -17.499 1.00 . A A . 5 GLU HG3 1 1
4 3546 1 1 5 GLU N N 4.103 -4.673 -14.546 1.00 . A A . 5 GLU N 1 1
4 3547 1 1 5 GLU O O 2.303 -7.611 -13.534 1.00 . A A . 5 GLU O 1 1
4 3548 1 1 5 GLU OE1 O 1.500 -8.303 -17.437 1.00 . A A . 5 GLU OE1 1 1
4 3549 1 1 5 GLU OE2 O 1.363 -6.797 -19.094 1.00 . A A . 5 GLU OE2 1 1
4 3550 1 1 6 GLY C C 2.646 -7.201 -10.580 1.00 . A A . 6 GLY C 1 1
4 3551 1 1 6 GLY CA C 3.965 -7.155 -11.353 1.00 . A A . 6 GLY CA 1 1
4 3552 1 1 6 GLY H H 4.436 -5.494 -12.519 1.00 . A A . 6 GLY H 1 1
4 3553 1 1 6 GLY HA2 H 4.249 -8.163 -11.656 1.00 . A A . 6 GLY HA2 1 1
4 3554 1 1 6 GLY HA3 H 4.758 -6.782 -10.705 1.00 . A A . 6 GLY HA3 1 1
4 3555 1 1 6 GLY N N 3.852 -6.307 -12.527 1.00 . A A . 6 GLY N 1 1
4 3556 1 1 6 GLY O O 1.586 -7.417 -11.166 1.00 . A A . 6 GLY O 1 1
4 3557 1 1 7 TYR C C 1.297 -5.613 -7.854 1.00 . A A . 7 TYR C 1 1
4 3558 1 1 7 TYR CA C 1.581 -7.007 -8.417 1.00 . A A . 7 TYR CA 1 1
4 3559 1 1 7 TYR CB C 1.918 -7.951 -7.261 1.00 . A A . 7 TYR CB 1 1
4 3560 1 1 7 TYR CD1 C 1.993 -9.916 -8.840 1.00 . A A . 7 TYR CD1 1 1
4 3561 1 1 7 TYR CD2 C 3.484 -9.906 -6.972 1.00 . A A . 7 TYR CD2 1 1
4 3562 1 1 7 TYR CE1 C 2.526 -11.187 -9.259 1.00 . A A . 7 TYR CE1 1 1
4 3563 1 1 7 TYR CE2 C 4.017 -11.177 -7.390 1.00 . A A . 7 TYR CE2 1 1
4 3564 1 1 7 TYR CG C 2.483 -9.302 -7.706 1.00 . A A . 7 TYR CG 1 1
4 3565 1 1 7 TYR CZ C 3.512 -11.754 -8.513 1.00 . A A . 7 TYR CZ 1 1
4 3566 1 1 7 TYR H H 3.618 -6.817 -8.807 1.00 . A A . 7 TYR H 1 1
4 3567 1 1 7 TYR HA H 0.730 -7.331 -9.015 1.00 . A A . 7 TYR HA 1 1
4 3568 1 1 7 TYR HB2 H 2.640 -7.465 -6.605 1.00 . A A . 7 TYR HB2 1 1
4 3569 1 1 7 TYR HB3 H 1.017 -8.124 -6.672 1.00 . A A . 7 TYR HB3 1 1
4 3570 1 1 7 TYR HD1 H 1.203 -9.439 -9.419 1.00 . A A . 7 TYR HD1 1 1
4 3571 1 1 7 TYR HD2 H 3.872 -9.421 -6.076 1.00 . A A . 7 TYR HD2 1 1
4 3572 1 1 7 TYR HE1 H 2.147 -11.683 -10.153 1.00 . A A . 7 TYR HE1 1 1
4 3573 1 1 7 TYR HE2 H 4.808 -11.665 -6.820 1.00 . A A . 7 TYR HE2 1 1
4 3574 1 1 7 TYR HH H 4.299 -12.908 -9.866 1.00 . A A . 7 TYR HH 1 1
4 3575 1 1 7 TYR N N 2.753 -6.992 -9.276 1.00 . A A . 7 TYR N 1 1
4 3576 1 1 7 TYR O O 1.853 -5.230 -6.826 1.00 . A A . 7 TYR O 1 1
4 3577 1 1 7 TYR OH O 4.014 -12.955 -8.908 1.00 . A A . 7 TYR OH 1 1
4 3578 1 1 8 PRO C C -0.904 -3.568 -6.953 1.00 . A A . 8 PRO C 1 1
4 3579 1 1 8 PRO CA C 0.044 -3.530 -8.154 1.00 . A A . 8 PRO CA 1 1
4 3580 1 1 8 PRO CB C -0.581 -2.894 -9.384 1.00 . A A . 8 PRO CB 1 1
4 3581 1 1 8 PRO CD C -0.269 -5.295 -9.794 1.00 . A A . 8 PRO CD 1 1
4 3582 1 1 8 PRO CG C -0.966 -4.043 -10.300 1.00 . A A . 8 PRO CG 1 1
4 3583 1 1 8 PRO HA H 0.854 -3.030 -7.848 1.00 . A A . 8 PRO HA 1 1
4 3584 1 1 8 PRO HB2 H -1.455 -2.299 -9.115 1.00 . A A . 8 PRO HB2 1 1
4 3585 1 1 8 PRO HB3 H 0.123 -2.221 -9.876 1.00 . A A . 8 PRO HB3 1 1
4 3586 1 1 8 PRO HD2 H -0.985 -6.094 -9.594 1.00 . A A . 8 PRO HD2 1 1
4 3587 1 1 8 PRO HD3 H 0.439 -5.679 -10.527 1.00 . A A . 8 PRO HD3 1 1
4 3588 1 1 8 PRO HG2 H -2.047 -4.183 -10.305 1.00 . A A . 8 PRO HG2 1 1
4 3589 1 1 8 PRO HG3 H -0.668 -3.830 -11.327 1.00 . A A . 8 PRO HG3 1 1
4 3590 1 1 8 PRO N N 0.408 -4.874 -8.571 1.00 . A A . 8 PRO N 1 1
4 3591 1 1 8 PRO O O -1.874 -4.324 -6.947 1.00 . A A . 8 PRO O 1 1
4 3592 1 1 9 ALA C C -1.783 -1.214 -4.496 1.00 . A A . 9 ALA C 1 1
4 3593 1 1 9 ALA CA C -1.400 -2.671 -4.762 1.00 . A A . 9 ALA CA 1 1
4 3594 1 1 9 ALA CB C -0.635 -3.296 -3.594 1.00 . A A . 9 ALA CB 1 1
4 3595 1 1 9 ALA H H 0.202 -2.131 -5.979 1.00 . A A . 9 ALA H 1 1
4 3596 1 1 9 ALA HA H -2.307 -3.251 -4.938 1.00 . A A . 9 ALA HA 1 1
4 3597 1 1 9 ALA HB1 H 0.124 -3.975 -3.978 1.00 . A A . 9 ALA HB1 1 1
4 3598 1 1 9 ALA HB2 H -0.158 -2.509 -3.010 1.00 . A A . 9 ALA HB2 1 1
4 3599 1 1 9 ALA HB3 H -1.329 -3.849 -2.959 1.00 . A A . 9 ALA HB3 1 1
4 3600 1 1 9 ALA N N -0.589 -2.743 -5.966 1.00 . A A . 9 ALA N 1 1
4 3601 1 1 9 ALA O O -0.918 -0.344 -4.425 1.00 . A A . 9 ALA O 1 1
4 3602 1 1 10 GLU C C -3.814 0.547 -2.600 1.00 . A A . 10 GLU C 1 1
4 3603 1 1 10 GLU CA C -3.591 0.343 -4.101 1.00 . A A . 10 GLU CA 1 1
4 3604 1 1 10 GLU CB C -4.879 0.599 -4.886 1.00 . A A . 10 GLU CB 1 1
4 3605 1 1 10 GLU CD C -6.515 2.517 -4.791 1.00 . A A . 10 GLU CD 1 1
4 3606 1 1 10 GLU CG C -5.084 2.096 -5.130 1.00 . A A . 10 GLU CG 1 1
4 3607 1 1 10 GLU H H -3.781 -1.707 -4.417 1.00 . A A . 10 GLU H 1 1
4 3608 1 1 10 GLU HA H -2.816 1.021 -4.456 1.00 . A A . 10 GLU HA 1 1
4 3609 1 1 10 GLU HB2 H -4.838 0.075 -5.840 1.00 . A A . 10 GLU HB2 1 1
4 3610 1 1 10 GLU HB3 H -5.731 0.198 -4.336 1.00 . A A . 10 GLU HB3 1 1
4 3611 1 1 10 GLU HE2 H -6.528 3.725 -6.236 1.00 . A A . 10 GLU HE2 1 1
4 3612 1 1 10 GLU HG2 H -4.379 2.666 -4.524 1.00 . A A . 10 GLU HG2 1 1
4 3613 1 1 10 GLU HG3 H -4.870 2.331 -6.173 1.00 . A A . 10 GLU HG3 1 1
4 3614 1 1 10 GLU N N -3.082 -0.994 -4.357 1.00 . A A . 10 GLU N 1 1
4 3615 1 1 10 GLU O O -4.268 -0.361 -1.907 1.00 . A A . 10 GLU O 1 1
4 3616 1 1 10 GLU OE1 O -6.981 2.278 -3.667 1.00 . A A . 10 GLU OE1 1 1
4 3617 1 1 10 GLU OE2 O -7.148 3.114 -5.743 1.00 . A A . 10 GLU OE2 1 1
4 3618 1 1 11 VAL C C -5.129 2.086 -0.384 1.00 . A A . 11 VAL C 1 1
4 3619 1 1 11 VAL CA C -3.640 2.082 -0.738 1.00 . A A . 11 VAL CA 1 1
4 3620 1 1 11 VAL CB C -2.950 3.412 -0.438 1.00 . A A . 11 VAL CB 1 1
4 3621 1 1 11 VAL CG1 C -3.362 3.946 0.936 1.00 . A A . 11 VAL CG1 1 1
4 3622 1 1 11 VAL CG2 C -1.430 3.277 -0.540 1.00 . A A . 11 VAL CG2 1 1
4 3623 1 1 11 VAL H H -3.113 2.480 -2.714 1.00 . A A . 11 VAL H 1 1
4 3624 1 1 11 VAL HA H -3.144 1.305 -0.158 1.00 . A A . 11 VAL HA 1 1
4 3625 1 1 11 VAL HB H -3.273 4.134 -1.187 1.00 . A A . 11 VAL HB 1 1
4 3626 1 1 11 VAL HG11 H -3.076 3.227 1.705 1.00 . A A . 11 VAL HG11 1 1
4 3627 1 1 11 VAL HG12 H -2.860 4.896 1.123 1.00 . A A . 11 VAL HG12 1 1
4 3628 1 1 11 VAL HG13 H -4.441 4.094 0.960 1.00 . A A . 11 VAL HG13 1 1
4 3629 1 1 11 VAL HG21 H -0.987 4.261 -0.697 1.00 . A A . 11 VAL HG21 1 1
4 3630 1 1 11 VAL HG22 H -1.040 2.846 0.382 1.00 . A A . 11 VAL HG22 1 1
4 3631 1 1 11 VAL HG23 H -1.178 2.628 -1.378 1.00 . A A . 11 VAL HG23 1 1
4 3632 1 1 11 VAL N N -3.483 1.746 -2.144 1.00 . A A . 11 VAL N 1 1
4 3633 1 1 11 VAL O O -5.925 2.757 -1.040 1.00 . A A . 11 VAL O 1 1
4 3634 1 1 12 ILE C C -6.998 2.022 2.407 1.00 . A A . 12 ILE C 1 1
4 3635 1 1 12 ILE CA C -6.839 1.239 1.102 1.00 . A A . 12 ILE CA 1 1
4 3636 1 1 12 ILE CB C -7.272 -0.224 1.206 1.00 . A A . 12 ILE CB 1 1
4 3637 1 1 12 ILE CD1 C -7.352 -1.176 3.541 1.00 . A A . 12 ILE CD1 1 1
4 3638 1 1 12 ILE CG1 C -6.487 -0.952 2.299 1.00 . A A . 12 ILE CG1 1 1
4 3639 1 1 12 ILE CG2 C -7.159 -0.927 -0.148 1.00 . A A . 12 ILE CG2 1 1
4 3640 1 1 12 ILE H H -4.806 0.788 1.181 1.00 . A A . 12 ILE H 1 1
4 3641 1 1 12 ILE HA H -7.462 1.706 0.340 1.00 . A A . 12 ILE HA 1 1
4 3642 1 1 12 ILE HB H -8.324 -0.248 1.495 1.00 . A A . 12 ILE HB 1 1
4 3643 1 1 12 ILE HD11 H -7.647 -2.223 3.595 1.00 . A A . 12 ILE HD11 1 1
4 3644 1 1 12 ILE HD12 H -6.783 -0.912 4.432 1.00 . A A . 12 ILE HD12 1 1
4 3645 1 1 12 ILE HD13 H -8.243 -0.550 3.480 1.00 . A A . 12 ILE HD13 1 1
4 3646 1 1 12 ILE HG12 H -6.134 -1.912 1.919 1.00 . A A . 12 ILE HG12 1 1
4 3647 1 1 12 ILE HG13 H -5.604 -0.372 2.565 1.00 . A A . 12 ILE HG13 1 1
4 3648 1 1 12 ILE HG21 H -7.301 -0.201 -0.948 1.00 . A A . 12 ILE HG21 1 1
4 3649 1 1 12 ILE HG22 H -6.172 -1.381 -0.240 1.00 . A A . 12 ILE HG22 1 1
4 3650 1 1 12 ILE HG23 H -7.924 -1.701 -0.220 1.00 . A A . 12 ILE HG23 1 1
4 3651 1 1 12 ILE N N -5.461 1.331 0.652 1.00 . A A . 12 ILE N 1 1
4 3652 1 1 12 ILE O O -8.057 2.591 2.668 1.00 . A A . 12 ILE O 1 1
4 3653 1 1 13 GLU C C -4.507 2.950 4.957 1.00 . A A . 13 GLU C 1 1
4 3654 1 1 13 GLU CA C -5.938 2.730 4.462 1.00 . A A . 13 GLU CA 1 1
4 3655 1 1 13 GLU CB C -6.768 1.975 5.502 1.00 . A A . 13 GLU CB 1 1
4 3656 1 1 13 GLU CD C -8.044 2.466 7.621 1.00 . A A . 13 GLU CD 1 1
4 3657 1 1 13 GLU CG C -6.741 2.694 6.853 1.00 . A A . 13 GLU CG 1 1
4 3658 1 1 13 GLU H H -5.072 1.561 2.971 1.00 . A A . 13 GLU H 1 1
4 3659 1 1 13 GLU HA H -6.410 3.691 4.258 1.00 . A A . 13 GLU HA 1 1
4 3660 1 1 13 GLU HB2 H -7.797 1.883 5.155 1.00 . A A . 13 GLU HB2 1 1
4 3661 1 1 13 GLU HB3 H -6.379 0.963 5.617 1.00 . A A . 13 GLU HB3 1 1
4 3662 1 1 13 GLU HE2 H -7.177 2.607 9.287 1.00 . A A . 13 GLU HE2 1 1
4 3663 1 1 13 GLU HG2 H -5.899 2.334 7.443 1.00 . A A . 13 GLU HG2 1 1
4 3664 1 1 13 GLU HG3 H -6.589 3.761 6.697 1.00 . A A . 13 GLU HG3 1 1
4 3665 1 1 13 GLU N N -5.930 2.027 3.191 1.00 . A A . 13 GLU N 1 1
4 3666 1 1 13 GLU O O -3.646 2.089 4.778 1.00 . A A . 13 GLU O 1 1
4 3667 1 1 13 GLU OE1 O -9.008 1.923 7.060 1.00 . A A . 13 GLU OE1 1 1
4 3668 1 1 13 GLU OE2 O -8.034 2.873 8.845 1.00 . A A . 13 GLU OE2 1 1
4 3669 1 1 14 ILE C C -2.943 4.151 7.591 1.00 . A A . 14 ILE C 1 1
4 3670 1 1 14 ILE CA C -2.985 4.449 6.091 1.00 . A A . 14 ILE CA 1 1
4 3671 1 1 14 ILE CB C -2.631 5.896 5.741 1.00 . A A . 14 ILE CB 1 1
4 3672 1 1 14 ILE CD1 C -2.820 7.638 3.927 1.00 . A A . 14 ILE CD1 1 1
4 3673 1 1 14 ILE CG1 C -2.749 6.140 4.236 1.00 . A A . 14 ILE CG1 1 1
4 3674 1 1 14 ILE CG2 C -1.246 6.265 6.275 1.00 . A A . 14 ILE CG2 1 1
4 3675 1 1 14 ILE H H -5.002 4.800 5.711 1.00 . A A . 14 ILE H 1 1
4 3676 1 1 14 ILE HA H -2.257 3.809 5.590 1.00 . A A . 14 ILE HA 1 1
4 3677 1 1 14 ILE HB H -3.350 6.551 6.231 1.00 . A A . 14 ILE HB 1 1
4 3678 1 1 14 ILE HD11 H -3.824 7.891 3.589 1.00 . A A . 14 ILE HD11 1 1
4 3679 1 1 14 ILE HD12 H -2.585 8.205 4.828 1.00 . A A . 14 ILE HD12 1 1
4 3680 1 1 14 ILE HD13 H -2.100 7.883 3.145 1.00 . A A . 14 ILE HD13 1 1
4 3681 1 1 14 ILE HG12 H -1.892 5.700 3.724 1.00 . A A . 14 ILE HG12 1 1
4 3682 1 1 14 ILE HG13 H -3.639 5.643 3.851 1.00 . A A . 14 ILE HG13 1 1
4 3683 1 1 14 ILE HG21 H -0.540 6.324 5.447 1.00 . A A . 14 ILE HG21 1 1
4 3684 1 1 14 ILE HG22 H -1.296 7.231 6.778 1.00 . A A . 14 ILE HG22 1 1
4 3685 1 1 14 ILE HG23 H -0.914 5.505 6.982 1.00 . A A . 14 ILE HG23 1 1
4 3686 1 1 14 ILE N N -4.297 4.105 5.569 1.00 . A A . 14 ILE N 1 1
4 3687 1 1 14 ILE O O -3.774 4.648 8.350 1.00 . A A . 14 ILE O 1 1
4 3688 1 1 15 ILE C C -1.142 4.122 10.125 1.00 . A A . 15 ILE C 1 1
4 3689 1 1 15 ILE CA C -1.806 2.969 9.370 1.00 . A A . 15 ILE CA 1 1
4 3690 1 1 15 ILE CB C -1.055 1.642 9.488 1.00 . A A . 15 ILE CB 1 1
4 3691 1 1 15 ILE CD1 C -0.819 -0.348 7.957 1.00 . A A . 15 ILE CD1 1 1
4 3692 1 1 15 ILE CG1 C -1.794 0.525 8.749 1.00 . A A . 15 ILE CG1 1 1
4 3693 1 1 15 ILE CG2 C -0.799 1.287 10.954 1.00 . A A . 15 ILE CG2 1 1
4 3694 1 1 15 ILE H H -1.295 2.940 7.350 1.00 . A A . 15 ILE H 1 1
4 3695 1 1 15 ILE HA H -2.803 2.815 9.783 1.00 . A A . 15 ILE HA 1 1
4 3696 1 1 15 ILE HB H -0.082 1.755 9.010 1.00 . A A . 15 ILE HB 1 1
4 3697 1 1 15 ILE HD11 H -0.962 -0.176 6.890 1.00 . A A . 15 ILE HD11 1 1
4 3698 1 1 15 ILE HD12 H 0.203 -0.091 8.232 1.00 . A A . 15 ILE HD12 1 1
4 3699 1 1 15 ILE HD13 H -1.005 -1.397 8.184 1.00 . A A . 15 ILE HD13 1 1
4 3700 1 1 15 ILE HG12 H -2.340 -0.090 9.464 1.00 . A A . 15 ILE HG12 1 1
4 3701 1 1 15 ILE HG13 H -2.533 0.959 8.073 1.00 . A A . 15 ILE HG13 1 1
4 3702 1 1 15 ILE HG21 H -1.445 1.889 11.592 1.00 . A A . 15 ILE HG21 1 1
4 3703 1 1 15 ILE HG22 H -1.012 0.230 11.115 1.00 . A A . 15 ILE HG22 1 1
4 3704 1 1 15 ILE HG23 H 0.245 1.488 11.200 1.00 . A A . 15 ILE HG23 1 1
4 3705 1 1 15 ILE N N -1.968 3.340 7.974 1.00 . A A . 15 ILE N 1 1
4 3706 1 1 15 ILE O O -1.751 4.724 11.008 1.00 . A A . 15 ILE O 1 1
4 3707 1 1 16 GLY C C 2.350 5.328 10.090 1.00 . A A . 16 GLY C 1 1
4 3708 1 1 16 GLY CA C 0.854 5.465 10.381 1.00 . A A . 16 GLY CA 1 1
4 3709 1 1 16 GLY H H 0.589 3.901 9.031 1.00 . A A . 16 GLY H 1 1
4 3710 1 1 16 GLY HA2 H 0.496 6.429 10.019 1.00 . A A . 16 GLY HA2 1 1
4 3711 1 1 16 GLY HA3 H 0.686 5.446 11.459 1.00 . A A . 16 GLY HA3 1 1
4 3712 1 1 16 GLY N N 0.100 4.395 9.750 1.00 . A A . 16 GLY N 1 1
4 3713 1 1 16 GLY O O 2.741 5.021 8.965 1.00 . A A . 16 GLY O 1 1
4 3714 1 1 17 ARG C C 5.164 4.571 12.093 1.00 . A A . 17 ARG C 1 1
4 3715 1 1 17 ARG CA C 4.589 5.466 10.994 1.00 . A A . 17 ARG CA 1 1
4 3716 1 1 17 ARG CB C 5.241 6.847 11.077 1.00 . A A . 17 ARG CB 1 1
4 3717 1 1 17 ARG CD C 5.826 8.853 9.664 1.00 . A A . 17 ARG CD 1 1
4 3718 1 1 17 ARG CG C 4.818 7.726 9.897 1.00 . A A . 17 ARG CG 1 1
4 3719 1 1 17 ARG CZ C 5.746 11.338 9.929 1.00 . A A . 17 ARG CZ 1 1
4 3720 1 1 17 ARG H H 2.819 5.808 12.036 1.00 . A A . 17 ARG H 1 1
4 3721 1 1 17 ARG HA H 4.751 5.029 10.008 1.00 . A A . 17 ARG HA 1 1
4 3722 1 1 17 ARG HB2 H 4.960 7.329 12.014 1.00 . A A . 17 ARG HB2 1 1
4 3723 1 1 17 ARG HB3 H 6.326 6.741 11.085 1.00 . A A . 17 ARG HB3 1 1
4 3724 1 1 17 ARG HD2 H 6.594 8.830 10.436 1.00 . A A . 17 ARG HD2 1 1
4 3725 1 1 17 ARG HD3 H 6.329 8.709 8.708 1.00 . A A . 17 ARG HD3 1 1
4 3726 1 1 17 ARG HE H 4.152 10.174 9.491 1.00 . A A . 17 ARG HE 1 1
4 3727 1 1 17 ARG HG2 H 4.733 7.116 8.997 1.00 . A A . 17 ARG HG2 1 1
4 3728 1 1 17 ARG HG3 H 3.831 8.148 10.091 1.00 . A A . 17 ARG HG3 1 1
4 3729 1 1 17 ARG HH11 H 7.606 10.535 10.197 1.00 . A A . 17 ARG HH11 1 1
4 3730 1 1 17 ARG HH12 H 7.516 12.255 10.373 1.00 . A A . 17 ARG HH12 1 1
4 3731 1 1 17 ARG HH21 H 5.406 13.356 10.093 1.00 . A A . 17 ARG HH21 1 1
4 3732 1 1 17 ARG N N 3.145 5.559 11.124 1.00 . A A . 17 ARG N 1 1
4 3733 1 1 17 ARG NE N 5.134 10.161 9.679 1.00 . A A . 17 ARG NE 1 1
4 3734 1 1 17 ARG NH1 N 7.071 11.379 10.189 1.00 . A A . 17 ARG NH1 1 1
4 3735 1 1 17 ARG NH2 N 5.030 12.446 9.917 1.00 . A A . 17 ARG NH2 1 1
4 3736 1 1 17 ARG O O 4.586 4.459 13.173 1.00 . A A . 17 ARG O 1 1
4 3737 1 1 18 THR C C 8.474 3.165 12.573 1.00 . A A . 18 THR C 1 1
4 3738 1 1 18 THR CA C 6.955 3.075 12.728 1.00 . A A . 18 THR CA 1 1
4 3739 1 1 18 THR CB C 6.407 1.661 12.520 1.00 . A A . 18 THR CB 1 1
4 3740 1 1 18 THR CG2 C 6.660 1.137 11.105 1.00 . A A . 18 THR CG2 1 1
4 3741 1 1 18 THR H H 6.759 4.052 10.899 1.00 . A A . 18 THR H 1 1
4 3742 1 1 18 THR HA H 6.716 3.413 13.736 1.00 . A A . 18 THR HA 1 1
4 3743 1 1 18 THR HB H 5.346 1.614 12.769 1.00 . A A . 18 THR HB 1 1
4 3744 1 1 18 THR HG1 H 7.276 1.224 14.269 1.00 . A A . 18 THR HG1 1 1
4 3745 1 1 18 THR HG21 H 7.717 0.897 10.991 1.00 . A A . 18 THR HG21 1 1
4 3746 1 1 18 THR HG22 H 6.063 0.241 10.938 1.00 . A A . 18 THR HG22 1 1
4 3747 1 1 18 THR HG23 H 6.380 1.900 10.379 1.00 . A A . 18 THR HG23 1 1
4 3748 1 1 18 THR N N 6.295 3.956 11.780 1.00 . A A . 18 THR N 1 1
4 3749 1 1 18 THR O O 9.141 2.156 12.350 1.00 . A A . 18 THR O 1 1
4 3750 1 1 18 THR OG1 O 7.232 0.844 13.346 1.00 . A A . 18 THR OG1 1 1
4 3751 1 1 19 GLY C C 10.971 5.246 13.852 1.00 . A A . 19 GLY C 1 1
4 3752 1 1 19 GLY CA C 10.406 4.621 12.574 1.00 . A A . 19 GLY CA 1 1
4 3753 1 1 19 GLY H H 8.429 5.201 12.879 1.00 . A A . 19 GLY H 1 1
4 3754 1 1 19 GLY HA2 H 10.917 3.681 12.368 1.00 . A A . 19 GLY HA2 1 1
4 3755 1 1 19 GLY HA3 H 10.597 5.281 11.727 1.00 . A A . 19 GLY HA3 1 1
4 3756 1 1 19 GLY N N 8.978 4.384 12.698 1.00 . A A . 19 GLY N 1 1
4 3757 1 1 19 GLY O O 10.236 5.855 14.627 1.00 . A A . 19 GLY O 1 1
4 3758 1 1 20 THR C C 12.479 7.045 15.471 1.00 . A A . 20 THR C 1 1
4 3759 1 1 20 THR CA C 12.945 5.612 15.201 1.00 . A A . 20 THR CA 1 1
4 3760 1 1 20 THR CB C 14.453 5.496 14.975 1.00 . A A . 20 THR CB 1 1
4 3761 1 1 20 THR CG2 C 15.257 6.384 15.927 1.00 . A A . 20 THR CG2 1 1
4 3762 1 1 20 THR H H 12.863 4.575 13.396 1.00 . A A . 20 THR H 1 1
4 3763 1 1 20 THR HA H 12.658 5.015 16.067 1.00 . A A . 20 THR HA 1 1
4 3764 1 1 20 THR HB H 14.708 5.705 13.937 1.00 . A A . 20 THR HB 1 1
4 3765 1 1 20 THR HG1 H 14.412 3.510 14.728 1.00 . A A . 20 THR HG1 1 1
4 3766 1 1 20 THR HG21 H 15.807 7.128 15.351 1.00 . A A . 20 THR HG21 1 1
4 3767 1 1 20 THR HG22 H 14.579 6.886 16.617 1.00 . A A . 20 THR HG22 1 1
4 3768 1 1 20 THR HG23 H 15.960 5.770 16.491 1.00 . A A . 20 THR HG23 1 1
4 3769 1 1 20 THR N N 12.272 5.073 14.032 1.00 . A A . 20 THR N 1 1
4 3770 1 1 20 THR O O 12.044 7.361 16.577 1.00 . A A . 20 THR O 1 1
4 3771 1 1 20 THR OG1 O 14.765 4.169 15.392 1.00 . A A . 20 THR OG1 1 1
4 3772 1 1 21 THR C C 10.906 9.512 13.746 1.00 . A A . 21 THR C 1 1
4 3773 1 1 21 THR CA C 12.182 9.262 14.553 1.00 . A A . 21 THR CA 1 1
4 3774 1 1 21 THR CB C 13.360 10.134 14.112 1.00 . A A . 21 THR CB 1 1
4 3775 1 1 21 THR CG2 C 12.948 11.582 13.843 1.00 . A A . 21 THR CG2 1 1
4 3776 1 1 21 THR H H 12.941 7.605 13.545 1.00 . A A . 21 THR H 1 1
4 3777 1 1 21 THR HA H 11.946 9.469 15.597 1.00 . A A . 21 THR HA 1 1
4 3778 1 1 21 THR HB H 13.860 9.703 13.245 1.00 . A A . 21 THR HB 1 1
4 3779 1 1 21 THR HG1 H 14.711 9.375 15.379 1.00 . A A . 21 THR HG1 1 1
4 3780 1 1 21 THR HG21 H 12.029 11.806 14.386 1.00 . A A . 21 THR HG21 1 1
4 3781 1 1 21 THR HG22 H 13.739 12.253 14.177 1.00 . A A . 21 THR HG22 1 1
4 3782 1 1 21 THR HG23 H 12.782 11.720 12.775 1.00 . A A . 21 THR HG23 1 1
4 3783 1 1 21 THR N N 12.586 7.871 14.441 1.00 . A A . 21 THR N 1 1
4 3784 1 1 21 THR O O 10.217 10.509 13.962 1.00 . A A . 21 THR O 1 1
4 3785 1 1 21 THR OG1 O 14.183 10.217 15.274 1.00 . A A . 21 THR OG1 1 1
4 3786 1 1 22 GLY C C 9.834 8.822 10.520 1.00 . A A . 22 GLY C 1 1
4 3787 1 1 22 GLY CA C 9.449 8.701 11.996 1.00 . A A . 22 GLY CA 1 1
4 3788 1 1 22 GLY H H 11.195 7.784 12.666 1.00 . A A . 22 GLY H 1 1
4 3789 1 1 22 GLY HA2 H 8.814 7.825 12.138 1.00 . A A . 22 GLY HA2 1 1
4 3790 1 1 22 GLY HA3 H 8.865 9.570 12.295 1.00 . A A . 22 GLY HA3 1 1
4 3791 1 1 22 GLY N N 10.630 8.591 12.835 1.00 . A A . 22 GLY N 1 1
4 3792 1 1 22 GLY O O 9.344 9.705 9.817 1.00 . A A . 22 GLY O 1 1
4 3793 1 1 23 ASP C C 10.378 6.870 7.925 1.00 . A A . 23 ASP C 1 1
4 3794 1 1 23 ASP CA C 11.166 7.917 8.715 1.00 . A A . 23 ASP CA 1 1
4 3795 1 1 23 ASP CB C 12.650 7.557 8.627 1.00 . A A . 23 ASP CB 1 1
4 3796 1 1 23 ASP CG C 13.603 8.595 9.223 1.00 . A A . 23 ASP CG 1 1
4 3797 1 1 23 ASP H H 11.102 7.207 10.672 1.00 . A A . 23 ASP H 1 1
4 3798 1 1 23 ASP HA H 10.992 8.930 8.352 1.00 . A A . 23 ASP HA 1 1
4 3799 1 1 23 ASP HB2 H 12.808 6.605 9.136 1.00 . A A . 23 ASP HB2 1 1
4 3800 1 1 23 ASP HB3 H 12.911 7.406 7.580 1.00 . A A . 23 ASP HB3 1 1
4 3801 1 1 23 ASP HD2 H 12.884 9.897 8.069 1.00 . A A . 23 ASP HD2 1 1
4 3802 1 1 23 ASP N N 10.708 7.922 10.094 1.00 . A A . 23 ASP N 1 1
4 3803 1 1 23 ASP O O 10.095 7.062 6.743 1.00 . A A . 23 ASP O 1 1
4 3804 1 1 23 ASP OD1 O 14.181 8.387 10.301 1.00 . A A . 23 ASP OD1 1 1
4 3805 1 1 23 ASP OD2 O 13.744 9.670 8.525 1.00 . A A . 23 ASP OD2 1 1
4 3806 1 1 24 VAL C C 7.807 5.056 7.995 1.00 . A A . 24 VAL C 1 1
4 3807 1 1 24 VAL CA C 9.297 4.707 7.986 1.00 . A A . 24 VAL CA 1 1
4 3808 1 1 24 VAL CB C 9.604 3.383 8.687 1.00 . A A . 24 VAL CB 1 1
4 3809 1 1 24 VAL CG1 C 8.928 2.213 7.970 1.00 . A A . 24 VAL CG1 1 1
4 3810 1 1 24 VAL CG2 C 11.113 3.159 8.800 1.00 . A A . 24 VAL CG2 1 1
4 3811 1 1 24 VAL H H 10.279 5.637 9.570 1.00 . A A . 24 VAL H 1 1
4 3812 1 1 24 VAL HA H 9.632 4.628 6.952 1.00 . A A . 24 VAL HA 1 1
4 3813 1 1 24 VAL HB H 9.198 3.436 9.698 1.00 . A A . 24 VAL HB 1 1
4 3814 1 1 24 VAL HG11 H 8.585 2.539 6.988 1.00 . A A . 24 VAL HG11 1 1
4 3815 1 1 24 VAL HG12 H 9.643 1.397 7.852 1.00 . A A . 24 VAL HG12 1 1
4 3816 1 1 24 VAL HG13 H 8.077 1.868 8.557 1.00 . A A . 24 VAL HG13 1 1
4 3817 1 1 24 VAL HG21 H 11.370 2.920 9.832 1.00 . A A . 24 VAL HG21 1 1
4 3818 1 1 24 VAL HG22 H 11.408 2.334 8.151 1.00 . A A . 24 VAL HG22 1 1
4 3819 1 1 24 VAL HG23 H 11.638 4.065 8.497 1.00 . A A . 24 VAL HG23 1 1
4 3820 1 1 24 VAL N N 10.046 5.785 8.609 1.00 . A A . 24 VAL N 1 1
4 3821 1 1 24 VAL O O 7.328 5.727 8.909 1.00 . A A . 24 VAL O 1 1
4 3822 1 1 25 THR C C 4.955 3.565 6.424 1.00 . A A . 25 THR C 1 1
4 3823 1 1 25 THR CA C 5.690 4.839 6.845 1.00 . A A . 25 THR CA 1 1
4 3824 1 1 25 THR CB C 5.499 6.002 5.870 1.00 . A A . 25 THR CB 1 1
4 3825 1 1 25 THR CG2 C 4.036 6.189 5.460 1.00 . A A . 25 THR CG2 1 1
4 3826 1 1 25 THR H H 7.512 4.041 6.229 1.00 . A A . 25 THR H 1 1
4 3827 1 1 25 THR HA H 5.306 5.120 7.826 1.00 . A A . 25 THR HA 1 1
4 3828 1 1 25 THR HB H 6.136 5.884 4.993 1.00 . A A . 25 THR HB 1 1
4 3829 1 1 25 THR HG1 H 6.000 7.932 6.047 1.00 . A A . 25 THR HG1 1 1
4 3830 1 1 25 THR HG21 H 3.945 7.074 4.831 1.00 . A A . 25 THR HG21 1 1
4 3831 1 1 25 THR HG22 H 3.699 5.313 4.906 1.00 . A A . 25 THR HG22 1 1
4 3832 1 1 25 THR HG23 H 3.423 6.312 6.353 1.00 . A A . 25 THR HG23 1 1
4 3833 1 1 25 THR N N 7.116 4.585 6.967 1.00 . A A . 25 THR N 1 1
4 3834 1 1 25 THR O O 5.088 3.114 5.286 1.00 . A A . 25 THR O 1 1
4 3835 1 1 25 THR OG1 O 5.792 7.159 6.647 1.00 . A A . 25 THR OG1 1 1
4 3836 1 1 26 GLN C C 2.027 2.152 6.630 1.00 . A A . 26 GLN C 1 1
4 3837 1 1 26 GLN CA C 3.440 1.806 7.102 1.00 . A A . 26 GLN CA 1 1
4 3838 1 1 26 GLN CB C 3.400 0.909 8.341 1.00 . A A . 26 GLN CB 1 1
4 3839 1 1 26 GLN CD C 4.514 -1.197 9.167 1.00 . A A . 26 GLN CD 1 1
4 3840 1 1 26 GLN CG C 3.800 -0.526 7.992 1.00 . A A . 26 GLN CG 1 1
4 3841 1 1 26 GLN H H 4.093 3.392 8.285 1.00 . A A . 26 GLN H 1 1
4 3842 1 1 26 GLN HA H 3.981 1.293 6.307 1.00 . A A . 26 GLN HA 1 1
4 3843 1 1 26 GLN HB2 H 4.073 1.303 9.102 1.00 . A A . 26 GLN HB2 1 1
4 3844 1 1 26 GLN HB3 H 2.397 0.916 8.768 1.00 . A A . 26 GLN HB3 1 1
4 3845 1 1 26 GLN HE21 H 2.702 -1.613 9.969 1.00 . A A . 26 GLN HE21 1 1
4 3846 1 1 26 GLN HE22 H 4.063 -2.155 10.893 1.00 . A A . 26 GLN HE22 1 1
4 3847 1 1 26 GLN HG2 H 2.913 -1.100 7.725 1.00 . A A . 26 GLN HG2 1 1
4 3848 1 1 26 GLN HG3 H 4.454 -0.523 7.119 1.00 . A A . 26 GLN HG3 1 1
4 3849 1 1 26 GLN N N 4.196 3.020 7.363 1.00 . A A . 26 GLN N 1 1
4 3850 1 1 26 GLN NE2 N 3.692 -1.697 10.085 1.00 . A A . 26 GLN NE2 1 1
4 3851 1 1 26 GLN O O 1.382 3.038 7.188 1.00 . A A . 26 GLN O 1 1
4 3852 1 1 26 GLN OE1 O 5.731 -1.257 9.236 1.00 . A A . 26 GLN OE1 1 1
4 3853 1 1 27 VAL C C -0.276 0.337 4.492 1.00 . A A . 27 VAL C 1 1
4 3854 1 1 27 VAL CA C 0.263 1.654 5.052 1.00 . A A . 27 VAL CA 1 1
4 3855 1 1 27 VAL CB C 0.311 2.773 4.008 1.00 . A A . 27 VAL CB 1 1
4 3856 1 1 27 VAL CG1 C -0.918 2.727 3.098 1.00 . A A . 27 VAL CG1 1 1
4 3857 1 1 27 VAL CG2 C 0.446 4.142 4.677 1.00 . A A . 27 VAL CG2 1 1
4 3858 1 1 27 VAL H H 2.119 0.715 5.158 1.00 . A A . 27 VAL H 1 1
4 3859 1 1 27 VAL HA H -0.384 1.981 5.866 1.00 . A A . 27 VAL HA 1 1
4 3860 1 1 27 VAL HB H 1.193 2.614 3.389 1.00 . A A . 27 VAL HB 1 1
4 3861 1 1 27 VAL HG11 H -0.876 3.552 2.388 1.00 . A A . 27 VAL HG11 1 1
4 3862 1 1 27 VAL HG12 H -0.932 1.781 2.554 1.00 . A A . 27 VAL HG12 1 1
4 3863 1 1 27 VAL HG13 H -1.821 2.812 3.702 1.00 . A A . 27 VAL HG13 1 1
4 3864 1 1 27 VAL HG21 H -0.142 4.157 5.595 1.00 . A A . 27 VAL HG21 1 1
4 3865 1 1 27 VAL HG22 H 1.493 4.328 4.914 1.00 . A A . 27 VAL HG22 1 1
4 3866 1 1 27 VAL HG23 H 0.083 4.915 4.000 1.00 . A A . 27 VAL HG23 1 1
4 3867 1 1 27 VAL N N 1.588 1.434 5.605 1.00 . A A . 27 VAL N 1 1
4 3868 1 1 27 VAL O O 0.495 -0.554 4.141 1.00 . A A . 27 VAL O 1 1
4 3869 1 1 28 LYS C C -2.580 -0.739 2.433 1.00 . A A . 28 LYS C 1 1
4 3870 1 1 28 LYS CA C -2.249 -0.938 3.913 1.00 . A A . 28 LYS CA 1 1
4 3871 1 1 28 LYS CB C -3.463 -1.296 4.772 1.00 . A A . 28 LYS CB 1 1
4 3872 1 1 28 LYS CD C -4.192 -2.345 6.947 1.00 . A A . 28 LYS CD 1 1
4 3873 1 1 28 LYS CE C -3.793 -3.275 8.095 1.00 . A A . 28 LYS CE 1 1
4 3874 1 1 28 LYS CG C -3.070 -2.237 5.913 1.00 . A A . 28 LYS CG 1 1
4 3875 1 1 28 LYS H H -2.217 0.986 4.712 1.00 . A A . 28 LYS H 1 1
4 3876 1 1 28 LYS HA H -1.538 -1.760 4.000 1.00 . A A . 28 LYS HA 1 1
4 3877 1 1 28 LYS HB2 H -3.904 -0.387 5.182 1.00 . A A . 28 LYS HB2 1 1
4 3878 1 1 28 LYS HB3 H -4.225 -1.768 4.152 1.00 . A A . 28 LYS HB3 1 1
4 3879 1 1 28 LYS HD2 H -4.426 -1.356 7.339 1.00 . A A . 28 LYS HD2 1 1
4 3880 1 1 28 LYS HD3 H -5.097 -2.720 6.468 1.00 . A A . 28 LYS HD3 1 1
4 3881 1 1 28 LYS HE2 H -2.848 -3.766 7.861 1.00 . A A . 28 LYS HE2 1 1
4 3882 1 1 28 LYS HE3 H -3.635 -2.693 9.003 1.00 . A A . 28 LYS HE3 1 1
4 3883 1 1 28 LYS HG2 H -2.842 -3.225 5.512 1.00 . A A . 28 LYS HG2 1 1
4 3884 1 1 28 LYS HG3 H -2.162 -1.872 6.394 1.00 . A A . 28 LYS HG3 1 1
4 3885 1 1 28 LYS HZ1 H -5.747 -3.870 8.506 1.00 . A A . 28 LYS HZ1 1 1
4 3886 1 1 28 LYS HZ2 H -4.959 -4.907 7.529 1.00 . A A . 28 LYS HZ2 1 1
4 3887 1 1 28 LYS N N -1.597 0.255 4.425 1.00 . A A . 28 LYS N 1 1
4 3888 1 1 28 LYS NZ N -4.843 -4.292 8.327 1.00 . A A . 28 LYS NZ 1 1
4 3889 1 1 28 LYS O O -3.067 0.320 2.039 1.00 . A A . 28 LYS O 1 1
4 3890 1 1 29 VAL C C -3.206 -3.042 -0.217 1.00 . A A . 29 VAL C 1 1
4 3891 1 1 29 VAL CA C -2.566 -1.724 0.224 1.00 . A A . 29 VAL CA 1 1
4 3892 1 1 29 VAL CB C -1.277 -1.402 -0.535 1.00 . A A . 29 VAL CB 1 1
4 3893 1 1 29 VAL CG1 C -0.639 -0.115 -0.010 1.00 . A A . 29 VAL CG1 1 1
4 3894 1 1 29 VAL CG2 C -0.292 -2.571 -0.462 1.00 . A A . 29 VAL CG2 1 1
4 3895 1 1 29 VAL H H -1.908 -2.631 1.980 1.00 . A A . 29 VAL H 1 1
4 3896 1 1 29 VAL HA H -3.273 -0.914 0.047 1.00 . A A . 29 VAL HA 1 1
4 3897 1 1 29 VAL HB H -1.535 -1.247 -1.582 1.00 . A A . 29 VAL HB 1 1
4 3898 1 1 29 VAL HG11 H -1.232 0.742 -0.332 1.00 . A A . 29 VAL HG11 1 1
4 3899 1 1 29 VAL HG12 H -0.605 -0.144 1.079 1.00 . A A . 29 VAL HG12 1 1
4 3900 1 1 29 VAL HG13 H 0.373 -0.024 -0.404 1.00 . A A . 29 VAL HG13 1 1
4 3901 1 1 29 VAL HG21 H 0.048 -2.697 0.566 1.00 . A A . 29 VAL HG21 1 1
4 3902 1 1 29 VAL HG22 H -0.786 -3.484 -0.795 1.00 . A A . 29 VAL HG22 1 1
4 3903 1 1 29 VAL HG23 H 0.563 -2.366 -1.106 1.00 . A A . 29 VAL HG23 1 1
4 3904 1 1 29 VAL N N -2.303 -1.773 1.652 1.00 . A A . 29 VAL N 1 1
4 3905 1 1 29 VAL O O -2.755 -4.118 0.173 1.00 . A A . 29 VAL O 1 1
4 3906 1 1 30 ARG C C -4.487 -4.422 -2.940 1.00 . A A . 30 ARG C 1 1
4 3907 1 1 30 ARG CA C -4.956 -4.083 -1.524 1.00 . A A . 30 ARG CA 1 1
4 3908 1 1 30 ARG CB C -6.468 -3.847 -1.538 1.00 . A A . 30 ARG CB 1 1
4 3909 1 1 30 ARG CD C -8.712 -4.844 -2.110 1.00 . A A . 30 ARG CD 1 1
4 3910 1 1 30 ARG CG C -7.195 -4.992 -2.244 1.00 . A A . 30 ARG CG 1 1
4 3911 1 1 30 ARG CZ C -10.629 -4.535 -3.687 1.00 . A A . 30 ARG CZ 1 1
4 3912 1 1 30 ARG H H -4.610 -2.036 -1.338 1.00 . A A . 30 ARG H 1 1
4 3913 1 1 30 ARG HA H -4.704 -4.880 -0.825 1.00 . A A . 30 ARG HA 1 1
4 3914 1 1 30 ARG HB2 H -6.834 -3.754 -0.515 1.00 . A A . 30 ARG HB2 1 1
4 3915 1 1 30 ARG HB3 H -6.688 -2.906 -2.041 1.00 . A A . 30 ARG HB3 1 1
4 3916 1 1 30 ARG HD2 H -9.112 -5.650 -1.495 1.00 . A A . 30 ARG HD2 1 1
4 3917 1 1 30 ARG HD3 H -8.951 -3.908 -1.606 1.00 . A A . 30 ARG HD3 1 1
4 3918 1 1 30 ARG HE H -8.782 -5.156 -4.227 1.00 . A A . 30 ARG HE 1 1
4 3919 1 1 30 ARG HG2 H -6.919 -5.008 -3.298 1.00 . A A . 30 ARG HG2 1 1
4 3920 1 1 30 ARG HG3 H -6.880 -5.945 -1.818 1.00 . A A . 30 ARG HG3 1 1
4 3921 1 1 30 ARG HH11 H -11.077 -4.099 -1.741 1.00 . A A . 30 ARG HH11 1 1
4 3922 1 1 30 ARG HH12 H -12.384 -3.895 -2.860 1.00 . A A . 30 ARG HH12 1 1
4 3923 1 1 30 ARG HH21 H -12.026 -4.364 -5.183 1.00 . A A . 30 ARG HH21 1 1
4 3924 1 1 30 ARG N N -4.249 -2.916 -1.025 1.00 . A A . 30 ARG N 1 1
4 3925 1 1 30 ARG NE N -9.343 -4.871 -3.449 1.00 . A A . 30 ARG NE 1 1
4 3926 1 1 30 ARG NH1 N -11.432 -4.143 -2.675 1.00 . A A . 30 ARG NH1 1 1
4 3927 1 1 30 ARG NH2 N -11.089 -4.595 -4.923 1.00 . A A . 30 ARG NH2 1 1
4 3928 1 1 30 ARG O O -4.096 -3.536 -3.698 1.00 . A A . 30 ARG O 1 1
4 3929 1 1 31 ILE C C -5.203 -5.821 -5.593 1.00 . A A . 31 ILE C 1 1
4 3930 1 1 31 ILE CA C -4.127 -6.177 -4.565 1.00 . A A . 31 ILE CA 1 1
4 3931 1 1 31 ILE CB C -3.788 -7.668 -4.520 1.00 . A A . 31 ILE CB 1 1
4 3932 1 1 31 ILE CD1 C -1.351 -7.757 -3.877 1.00 . A A . 31 ILE CD1 1 1
4 3933 1 1 31 ILE CG1 C -2.789 -7.970 -3.400 1.00 . A A . 31 ILE CG1 1 1
4 3934 1 1 31 ILE CG2 C -3.289 -8.159 -5.880 1.00 . A A . 31 ILE CG2 1 1
4 3935 1 1 31 ILE H H -4.860 -6.423 -2.632 1.00 . A A . 31 ILE H 1 1
4 3936 1 1 31 ILE HA H -3.211 -5.646 -4.827 1.00 . A A . 31 ILE HA 1 1
4 3937 1 1 31 ILE HB H -4.701 -8.218 -4.294 1.00 . A A . 31 ILE HB 1 1
4 3938 1 1 31 ILE HD11 H -0.702 -7.604 -3.015 1.00 . A A . 31 ILE HD11 1 1
4 3939 1 1 31 ILE HD12 H -1.018 -8.635 -4.430 1.00 . A A . 31 ILE HD12 1 1
4 3940 1 1 31 ILE HD13 H -1.308 -6.882 -4.525 1.00 . A A . 31 ILE HD13 1 1
4 3941 1 1 31 ILE HG12 H -2.992 -7.325 -2.545 1.00 . A A . 31 ILE HG12 1 1
4 3942 1 1 31 ILE HG13 H -2.917 -8.997 -3.062 1.00 . A A . 31 ILE HG13 1 1
4 3943 1 1 31 ILE HG21 H -2.798 -9.125 -5.761 1.00 . A A . 31 ILE HG21 1 1
4 3944 1 1 31 ILE HG22 H -4.134 -8.262 -6.561 1.00 . A A . 31 ILE HG22 1 1
4 3945 1 1 31 ILE HG23 H -2.579 -7.439 -6.288 1.00 . A A . 31 ILE HG23 1 1
4 3946 1 1 31 ILE N N -4.541 -5.708 -3.254 1.00 . A A . 31 ILE N 1 1
4 3947 1 1 31 ILE O O -6.299 -6.379 -5.566 1.00 . A A . 31 ILE O 1 1
4 3948 1 1 32 LEU C C -6.075 -5.631 -8.445 1.00 . A A . 32 LEU C 1 1
4 3949 1 1 32 LEU CA C -5.777 -4.460 -7.507 1.00 . A A . 32 LEU CA 1 1
4 3950 1 1 32 LEU CB C -5.234 -3.221 -8.222 1.00 . A A . 32 LEU CB 1 1
4 3951 1 1 32 LEU CD1 C -5.133 -0.710 -8.431 1.00 . A A . 32 LEU CD1 1 1
4 3952 1 1 32 LEU CD2 C -7.373 -1.900 -8.424 1.00 . A A . 32 LEU CD2 1 1
4 3953 1 1 32 LEU CG C -5.935 -1.899 -7.901 1.00 . A A . 32 LEU CG 1 1
4 3954 1 1 32 LEU H H -3.960 -4.446 -6.488 1.00 . A A . 32 LEU H 1 1
4 3955 1 1 32 LEU HA H -6.705 -4.167 -7.015 1.00 . A A . 32 LEU HA 1 1
4 3956 1 1 32 LEU HB2 H -4.177 -3.118 -7.978 1.00 . A A . 32 LEU HB2 1 1
4 3957 1 1 32 LEU HB3 H -5.297 -3.390 -9.298 1.00 . A A . 32 LEU HB3 1 1
4 3958 1 1 32 LEU HD11 H -5.698 0.209 -8.275 1.00 . A A . 32 LEU HD11 1 1
4 3959 1 1 32 LEU HD12 H -4.183 -0.647 -7.900 1.00 . A A . 32 LEU HD12 1 1
4 3960 1 1 32 LEU HD13 H -4.945 -0.844 -9.497 1.00 . A A . 32 LEU HD13 1 1
4 3961 1 1 32 LEU HD21 H -8.054 -2.152 -7.611 1.00 . A A . 32 LEU HD21 1 1
4 3962 1 1 32 LEU HD22 H -7.619 -0.911 -8.810 1.00 . A A . 32 LEU HD22 1 1
4 3963 1 1 32 LEU HD23 H -7.470 -2.636 -9.221 1.00 . A A . 32 LEU HD23 1 1
4 3964 1 1 32 LEU HG H -5.986 -1.795 -6.817 1.00 . A A . 32 LEU HG 1 1
4 3965 1 1 32 LEU N N -4.854 -4.895 -6.473 1.00 . A A . 32 LEU N 1 1
4 3966 1 1 32 LEU O O -7.224 -5.852 -8.823 1.00 . A A . 32 LEU O 1 1
4 3967 1 1 33 GLU C C -3.976 -8.452 -9.494 1.00 . A A . 33 GLU C 1 1
4 3968 1 1 33 GLU CA C -5.153 -7.493 -9.682 1.00 . A A . 33 GLU CA 1 1
4 3969 1 1 33 GLU CB C -5.267 -7.045 -11.141 1.00 . A A . 33 GLU CB 1 1
4 3970 1 1 33 GLU CD C -7.575 -6.609 -12.057 1.00 . A A . 33 GLU CD 1 1
4 3971 1 1 33 GLU CG C -6.496 -7.665 -11.810 1.00 . A A . 33 GLU CG 1 1
4 3972 1 1 33 GLU H H -4.088 -6.164 -8.484 1.00 . A A . 33 GLU H 1 1
4 3973 1 1 33 GLU HA H -6.080 -7.983 -9.386 1.00 . A A . 33 GLU HA 1 1
4 3974 1 1 33 GLU HB2 H -5.332 -5.958 -11.187 1.00 . A A . 33 GLU HB2 1 1
4 3975 1 1 33 GLU HB3 H -4.368 -7.334 -11.685 1.00 . A A . 33 GLU HB3 1 1
4 3976 1 1 33 GLU HE2 H -7.152 -4.902 -12.731 1.00 . A A . 33 GLU HE2 1 1
4 3977 1 1 33 GLU HG2 H -6.207 -8.122 -12.756 1.00 . A A . 33 GLU HG2 1 1
4 3978 1 1 33 GLU HG3 H -6.896 -8.458 -11.180 1.00 . A A . 33 GLU HG3 1 1
4 3979 1 1 33 GLU N N -5.019 -6.350 -8.795 1.00 . A A . 33 GLU N 1 1
4 3980 1 1 33 GLU O O -2.985 -8.106 -8.853 1.00 . A A . 33 GLU O 1 1
4 3981 1 1 33 GLU OE1 O -8.571 -6.555 -11.320 1.00 . A A . 33 GLU OE1 1 1
4 3982 1 1 33 GLU OE2 O -7.353 -5.825 -13.058 1.00 . A A . 33 GLU OE2 1 1
4 3983 1 1 34 GLY C C -3.689 -12.039 -9.751 1.00 . A A . 34 GLY C 1 1
4 3984 1 1 34 GLY CA C -3.084 -10.650 -9.968 1.00 . A A . 34 GLY CA 1 1
4 3985 1 1 34 GLY H H -4.932 -9.913 -10.585 1.00 . A A . 34 GLY H 1 1
4 3986 1 1 34 GLY HA2 H -2.485 -10.650 -10.878 1.00 . A A . 34 GLY HA2 1 1
4 3987 1 1 34 GLY HA3 H -2.414 -10.409 -9.143 1.00 . A A . 34 GLY HA3 1 1
4 3988 1 1 34 GLY N N -4.123 -9.638 -10.064 1.00 . A A . 34 GLY N 1 1
4 3989 1 1 34 GLY O O -4.550 -12.472 -10.517 1.00 . A A . 34 GLY O 1 1
4 3990 1 1 35 ARG C C -4.826 -13.945 -7.342 1.00 . A A . 35 ARG C 1 1
4 3991 1 1 35 ARG CA C -3.701 -14.029 -8.376 1.00 . A A . 35 ARG CA 1 1
4 3992 1 1 35 ARG CB C -2.575 -14.904 -7.823 1.00 . A A . 35 ARG CB 1 1
4 3993 1 1 35 ARG CD C -0.810 -16.143 -9.132 1.00 . A A . 35 ARG CD 1 1
4 3994 1 1 35 ARG CG C -2.292 -16.085 -8.752 1.00 . A A . 35 ARG CG 1 1
4 3995 1 1 35 ARG CZ C -0.955 -17.910 -10.896 1.00 . A A . 35 ARG CZ 1 1
4 3996 1 1 35 ARG H H -2.518 -12.339 -8.085 1.00 . A A . 35 ARG H 1 1
4 3997 1 1 35 ARG HA H -4.065 -14.433 -9.321 1.00 . A A . 35 ARG HA 1 1
4 3998 1 1 35 ARG HB2 H -1.671 -14.306 -7.703 1.00 . A A . 35 ARG HB2 1 1
4 3999 1 1 35 ARG HB3 H -2.847 -15.271 -6.834 1.00 . A A . 35 ARG HB3 1 1
4 4000 1 1 35 ARG HD2 H -0.367 -15.151 -9.048 1.00 . A A . 35 ARG HD2 1 1
4 4001 1 1 35 ARG HD3 H -0.275 -16.792 -8.439 1.00 . A A . 35 ARG HD3 1 1
4 4002 1 1 35 ARG HE H -0.322 -16.015 -11.210 1.00 . A A . 35 ARG HE 1 1
4 4003 1 1 35 ARG HG2 H -2.582 -17.016 -8.262 1.00 . A A . 35 ARG HG2 1 1
4 4004 1 1 35 ARG HG3 H -2.898 -15.998 -9.653 1.00 . A A . 35 ARG HG3 1 1
4 4005 1 1 35 ARG HH11 H -1.543 -18.538 -9.044 1.00 . A A . 35 ARG HH11 1 1
4 4006 1 1 35 ARG HH12 H -1.631 -19.738 -10.289 1.00 . A A . 35 ARG HH12 1 1
4 4007 1 1 35 ARG HH21 H -0.977 -19.164 -12.521 1.00 . A A . 35 ARG HH21 1 1
4 4008 1 1 35 ARG N N -3.218 -12.698 -8.703 1.00 . A A . 35 ARG N 1 1
4 4009 1 1 35 ARG NE N -0.661 -16.648 -10.515 1.00 . A A . 35 ARG NE 1 1
4 4010 1 1 35 ARG NH1 N -1.417 -18.806 -9.999 1.00 . A A . 35 ARG NH1 1 1
4 4011 1 1 35 ARG NH2 N -0.783 -18.253 -12.159 1.00 . A A . 35 ARG NH2 1 1
4 4012 1 1 35 ARG O O -5.815 -14.670 -7.436 1.00 . A A . 35 ARG O 1 1
4 4013 1 1 36 ASP C C -6.601 -11.763 -5.745 1.00 . A A . 36 ASP C 1 1
4 4014 1 1 36 ASP CA C -5.625 -12.866 -5.331 1.00 . A A . 36 ASP CA 1 1
4 4015 1 1 36 ASP CB C -4.960 -12.441 -4.019 1.00 . A A . 36 ASP CB 1 1
4 4016 1 1 36 ASP CG C -5.255 -13.345 -2.822 1.00 . A A . 36 ASP CG 1 1
4 4017 1 1 36 ASP H H -3.831 -12.468 -6.311 1.00 . A A . 36 ASP H 1 1
4 4018 1 1 36 ASP HA H -6.112 -13.834 -5.220 1.00 . A A . 36 ASP HA 1 1
4 4019 1 1 36 ASP HB2 H -3.881 -12.404 -4.171 1.00 . A A . 36 ASP HB2 1 1
4 4020 1 1 36 ASP HB3 H -5.282 -11.427 -3.778 1.00 . A A . 36 ASP HB3 1 1
4 4021 1 1 36 ASP HD2 H -7.086 -13.584 -3.189 1.00 . A A . 36 ASP HD2 1 1
4 4022 1 1 36 ASP N N -4.637 -13.054 -6.380 1.00 . A A . 36 ASP N 1 1
4 4023 1 1 36 ASP O O -7.802 -11.869 -5.504 1.00 . A A . 36 ASP O 1 1
4 4024 1 1 36 ASP OD1 O -4.357 -14.017 -2.292 1.00 . A A . 36 ASP OD1 1 1
4 4025 1 1 36 ASP OD2 O -6.483 -13.346 -2.427 1.00 . A A . 36 ASP OD2 1 1
4 4026 1 1 37 LYS C C -7.955 -9.332 -5.787 1.00 . A A . 37 LYS C 1 1
4 4027 1 1 37 LYS CA C -6.855 -9.608 -6.813 1.00 . A A . 37 LYS CA 1 1
4 4028 1 1 37 LYS CB C -7.381 -9.860 -8.227 1.00 . A A . 37 LYS CB 1 1
4 4029 1 1 37 LYS CD C -9.775 -9.427 -8.892 1.00 . A A . 37 LYS CD 1 1
4 4030 1 1 37 LYS CE C -10.902 -8.461 -8.524 1.00 . A A . 37 LYS CE 1 1
4 4031 1 1 37 LYS CG C -8.405 -8.798 -8.629 1.00 . A A . 37 LYS CG 1 1
4 4032 1 1 37 LYS H H -5.070 -10.650 -6.555 1.00 . A A . 37 LYS H 1 1
4 4033 1 1 37 LYS HA H -6.202 -8.735 -6.863 1.00 . A A . 37 LYS HA 1 1
4 4034 1 1 37 LYS HB2 H -6.552 -9.858 -8.934 1.00 . A A . 37 LYS HB2 1 1
4 4035 1 1 37 LYS HB3 H -7.839 -10.849 -8.277 1.00 . A A . 37 LYS HB3 1 1
4 4036 1 1 37 LYS HD2 H -9.856 -9.703 -9.944 1.00 . A A . 37 LYS HD2 1 1
4 4037 1 1 37 LYS HD3 H -9.874 -10.346 -8.313 1.00 . A A . 37 LYS HD3 1 1
4 4038 1 1 37 LYS HE2 H -10.529 -7.700 -7.839 1.00 . A A . 37 LYS HE2 1 1
4 4039 1 1 37 LYS HE3 H -11.251 -7.942 -9.417 1.00 . A A . 37 LYS HE3 1 1
4 4040 1 1 37 LYS HG2 H -8.490 -8.051 -7.839 1.00 . A A . 37 LYS HG2 1 1
4 4041 1 1 37 LYS HG3 H -8.063 -8.277 -9.523 1.00 . A A . 37 LYS HG3 1 1
4 4042 1 1 37 LYS HZ1 H -12.847 -8.606 -7.789 1.00 . A A . 37 LYS HZ1 1 1
4 4043 1 1 37 LYS HZ2 H -12.311 -9.995 -8.448 1.00 . A A . 37 LYS HZ2 1 1
4 4044 1 1 37 LYS N N -6.047 -10.729 -6.362 1.00 . A A . 37 LYS N 1 1
4 4045 1 1 37 LYS NZ N -12.027 -9.192 -7.898 1.00 . A A . 37 LYS NZ 1 1
4 4046 1 1 37 LYS O O -9.058 -9.867 -5.894 1.00 . A A . 37 LYS O 1 1
4 4047 1 1 38 GLY C C -8.076 -8.625 -2.403 1.00 . A A . 38 GLY C 1 1
4 4048 1 1 38 GLY CA C -8.565 -8.143 -3.770 1.00 . A A . 38 GLY CA 1 1
4 4049 1 1 38 GLY H H -6.720 -8.065 -4.735 1.00 . A A . 38 GLY H 1 1
4 4050 1 1 38 GLY HA2 H -8.703 -7.062 -3.751 1.00 . A A . 38 GLY HA2 1 1
4 4051 1 1 38 GLY HA3 H -9.537 -8.585 -3.990 1.00 . A A . 38 GLY HA3 1 1
4 4052 1 1 38 GLY N N -7.619 -8.496 -4.815 1.00 . A A . 38 GLY N 1 1
4 4053 1 1 38 GLY O O -8.875 -9.054 -1.571 1.00 . A A . 38 GLY O 1 1
4 4054 1 1 39 ARG C C -5.498 -7.769 -0.265 1.00 . A A . 39 ARG C 1 1
4 4055 1 1 39 ARG CA C -6.165 -8.958 -0.960 1.00 . A A . 39 ARG CA 1 1
4 4056 1 1 39 ARG CB C -5.122 -10.054 -1.192 1.00 . A A . 39 ARG CB 1 1
4 4057 1 1 39 ARG CD C -3.320 -11.298 0.059 1.00 . A A . 39 ARG CD 1 1
4 4058 1 1 39 ARG CG C -4.741 -10.736 0.124 1.00 . A A . 39 ARG CG 1 1
4 4059 1 1 39 ARG CZ C -3.239 -12.431 2.286 1.00 . A A . 39 ARG CZ 1 1
4 4060 1 1 39 ARG H H -6.127 -8.186 -2.894 1.00 . A A . 39 ARG H 1 1
4 4061 1 1 39 ARG HA H -6.994 -9.345 -0.366 1.00 . A A . 39 ARG HA 1 1
4 4062 1 1 39 ARG HB2 H -5.517 -10.794 -1.888 1.00 . A A . 39 ARG HB2 1 1
4 4063 1 1 39 ARG HB3 H -4.234 -9.624 -1.653 1.00 . A A . 39 ARG HB3 1 1
4 4064 1 1 39 ARG HD2 H -3.318 -12.246 -0.479 1.00 . A A . 39 ARG HD2 1 1
4 4065 1 1 39 ARG HD3 H -2.676 -10.616 -0.497 1.00 . A A . 39 ARG HD3 1 1
4 4066 1 1 39 ARG HE H -2.052 -10.890 1.734 1.00 . A A . 39 ARG HE 1 1
4 4067 1 1 39 ARG HG2 H -4.817 -10.022 0.943 1.00 . A A . 39 ARG HG2 1 1
4 4068 1 1 39 ARG HG3 H -5.444 -11.541 0.337 1.00 . A A . 39 ARG HG3 1 1
4 4069 1 1 39 ARG HH11 H -4.640 -13.200 1.015 1.00 . A A . 39 ARG HH11 1 1
4 4070 1 1 39 ARG HH12 H -4.559 -13.964 2.568 1.00 . A A . 39 ARG HH12 1 1
4 4071 1 1 39 ARG HH21 H -2.966 -13.182 4.178 1.00 . A A . 39 ARG HH21 1 1
4 4072 1 1 39 ARG N N -6.768 -8.537 -2.213 1.00 . A A . 39 ARG N 1 1
4 4073 1 1 39 ARG NE N -2.789 -11.492 1.426 1.00 . A A . 39 ARG NE 1 1
4 4074 1 1 39 ARG NH1 N -4.232 -13.271 1.925 1.00 . A A . 39 ARG NH1 1 1
4 4075 1 1 39 ARG NH2 N -2.692 -12.515 3.485 1.00 . A A . 39 ARG NH2 1 1
4 4076 1 1 39 ARG O O -4.564 -7.175 -0.802 1.00 . A A . 39 ARG O 1 1
4 4077 1 1 40 VAL C C -4.173 -6.789 2.377 1.00 . A A . 40 VAL C 1 1
4 4078 1 1 40 VAL CA C -5.470 -6.348 1.692 1.00 . A A . 40 VAL CA 1 1
4 4079 1 1 40 VAL CB C -6.524 -5.842 2.678 1.00 . A A . 40 VAL CB 1 1
4 4080 1 1 40 VAL CG1 C -6.625 -6.764 3.895 1.00 . A A . 40 VAL CG1 1 1
4 4081 1 1 40 VAL CG2 C -6.229 -4.402 3.104 1.00 . A A . 40 VAL CG2 1 1
4 4082 1 1 40 VAL H H -6.763 -7.944 1.348 1.00 . A A . 40 VAL H 1 1
4 4083 1 1 40 VAL HA H -5.242 -5.541 0.997 1.00 . A A . 40 VAL HA 1 1
4 4084 1 1 40 VAL HB H -7.488 -5.850 2.171 1.00 . A A . 40 VAL HB 1 1
4 4085 1 1 40 VAL HG11 H -5.693 -6.726 4.458 1.00 . A A . 40 VAL HG11 1 1
4 4086 1 1 40 VAL HG12 H -7.448 -6.438 4.531 1.00 . A A . 40 VAL HG12 1 1
4 4087 1 1 40 VAL HG13 H -6.806 -7.786 3.563 1.00 . A A . 40 VAL HG13 1 1
4 4088 1 1 40 VAL HG21 H -5.172 -4.186 2.946 1.00 . A A . 40 VAL HG21 1 1
4 4089 1 1 40 VAL HG22 H -6.833 -3.717 2.510 1.00 . A A . 40 VAL HG22 1 1
4 4090 1 1 40 VAL HG23 H -6.471 -4.279 4.160 1.00 . A A . 40 VAL HG23 1 1
4 4091 1 1 40 VAL N N -6.004 -7.456 0.918 1.00 . A A . 40 VAL N 1 1
4 4092 1 1 40 VAL O O -4.096 -7.890 2.919 1.00 . A A . 40 VAL O 1 1
4 4093 1 1 41 ILE C C -1.373 -4.925 3.621 1.00 . A A . 41 ILE C 1 1
4 4094 1 1 41 ILE CA C -1.899 -6.189 2.938 1.00 . A A . 41 ILE CA 1 1
4 4095 1 1 41 ILE CB C -0.935 -6.774 1.904 1.00 . A A . 41 ILE CB 1 1
4 4096 1 1 41 ILE CD1 C 0.892 -5.977 0.360 1.00 . A A . 41 ILE CD1 1 1
4 4097 1 1 41 ILE CG1 C -0.525 -5.718 0.876 1.00 . A A . 41 ILE CG1 1 1
4 4098 1 1 41 ILE CG2 C -1.532 -8.017 1.241 1.00 . A A . 41 ILE CG2 1 1
4 4099 1 1 41 ILE H H -3.258 -5.011 1.886 1.00 . A A . 41 ILE H 1 1
4 4100 1 1 41 ILE HA H -2.058 -6.952 3.699 1.00 . A A . 41 ILE HA 1 1
4 4101 1 1 41 ILE HB H -0.029 -7.090 2.421 1.00 . A A . 41 ILE HB 1 1
4 4102 1 1 41 ILE HD11 H 1.136 -5.247 -0.412 1.00 . A A . 41 ILE HD11 1 1
4 4103 1 1 41 ILE HD12 H 1.601 -5.887 1.183 1.00 . A A . 41 ILE HD12 1 1
4 4104 1 1 41 ILE HD13 H 0.949 -6.982 -0.059 1.00 . A A . 41 ILE HD13 1 1
4 4105 1 1 41 ILE HG12 H -1.226 -5.724 0.043 1.00 . A A . 41 ILE HG12 1 1
4 4106 1 1 41 ILE HG13 H -0.574 -4.727 1.328 1.00 . A A . 41 ILE HG13 1 1
4 4107 1 1 41 ILE HG21 H -2.107 -7.721 0.364 1.00 . A A . 41 ILE HG21 1 1
4 4108 1 1 41 ILE HG22 H -0.729 -8.689 0.938 1.00 . A A . 41 ILE HG22 1 1
4 4109 1 1 41 ILE HG23 H -2.186 -8.528 1.948 1.00 . A A . 41 ILE HG23 1 1
4 4110 1 1 41 ILE N N -3.187 -5.905 2.330 1.00 . A A . 41 ILE N 1 1
4 4111 1 1 41 ILE O O -2.005 -3.872 3.557 1.00 . A A . 41 ILE O 1 1
4 4112 1 1 42 ARG C C 1.853 -3.798 4.518 1.00 . A A . 42 ARG C 1 1
4 4113 1 1 42 ARG CA C 0.395 -3.955 4.955 1.00 . A A . 42 ARG CA 1 1
4 4114 1 1 42 ARG CB C 0.344 -4.152 6.472 1.00 . A A . 42 ARG CB 1 1
4 4115 1 1 42 ARG CD C 0.729 -3.034 8.699 1.00 . A A . 42 ARG CD 1 1
4 4116 1 1 42 ARG CG C 1.031 -2.995 7.199 1.00 . A A . 42 ARG CG 1 1
4 4117 1 1 42 ARG CZ C 1.624 -4.238 10.700 1.00 . A A . 42 ARG CZ 1 1
4 4118 1 1 42 ARG H H 0.286 -5.931 4.309 1.00 . A A . 42 ARG H 1 1
4 4119 1 1 42 ARG HA H -0.196 -3.085 4.667 1.00 . A A . 42 ARG HA 1 1
4 4120 1 1 42 ARG HB2 H -0.694 -4.225 6.797 1.00 . A A . 42 ARG HB2 1 1
4 4121 1 1 42 ARG HB3 H 0.828 -5.092 6.736 1.00 . A A . 42 ARG HB3 1 1
4 4122 1 1 42 ARG HD2 H 0.818 -2.034 9.122 1.00 . A A . 42 ARG HD2 1 1
4 4123 1 1 42 ARG HD3 H -0.298 -3.359 8.863 1.00 . A A . 42 ARG HD3 1 1
4 4124 1 1 42 ARG HE H 2.375 -4.396 8.829 1.00 . A A . 42 ARG HE 1 1
4 4125 1 1 42 ARG HG2 H 2.109 -3.050 7.040 1.00 . A A . 42 ARG HG2 1 1
4 4126 1 1 42 ARG HG3 H 0.695 -2.046 6.781 1.00 . A A . 42 ARG HG3 1 1
4 4127 1 1 42 ARG HH11 H 0.021 -3.038 11.103 1.00 . A A . 42 ARG HH11 1 1
4 4128 1 1 42 ARG HH12 H 0.664 -3.886 12.468 1.00 . A A . 42 ARG HH12 1 1
4 4129 1 1 42 ARG HH21 H 2.547 -5.338 12.168 1.00 . A A . 42 ARG HH21 1 1
4 4130 1 1 42 ARG N N -0.223 -5.071 4.260 1.00 . A A . 42 ARG N 1 1
4 4131 1 1 42 ARG NE N 1.666 -3.955 9.380 1.00 . A A . 42 ARG NE 1 1
4 4132 1 1 42 ARG NH1 N 0.689 -3.672 11.492 1.00 . A A . 42 ARG NH1 1 1
4 4133 1 1 42 ARG NH2 N 2.510 -5.077 11.203 1.00 . A A . 42 ARG NH2 1 1
4 4134 1 1 42 ARG O O 2.717 -4.566 4.938 1.00 . A A . 42 ARG O 1 1
4 4135 1 1 43 ARG C C 4.059 -1.381 3.964 1.00 . A A . 43 ARG C 1 1
4 4136 1 1 43 ARG CA C 3.420 -2.530 3.181 1.00 . A A . 43 ARG CA 1 1
4 4137 1 1 43 ARG CB C 3.392 -2.172 1.694 1.00 . A A . 43 ARG CB 1 1
4 4138 1 1 43 ARG CD C 5.674 -2.632 0.722 1.00 . A A . 43 ARG CD 1 1
4 4139 1 1 43 ARG CG C 4.242 -3.149 0.878 1.00 . A A . 43 ARG CG 1 1
4 4140 1 1 43 ARG CZ C 6.946 -1.581 -1.156 1.00 . A A . 43 ARG CZ 1 1
4 4141 1 1 43 ARG H H 1.374 -2.177 3.343 1.00 . A A . 43 ARG H 1 1
4 4142 1 1 43 ARG HA H 3.966 -3.460 3.335 1.00 . A A . 43 ARG HA 1 1
4 4143 1 1 43 ARG HB2 H 2.364 -2.188 1.331 1.00 . A A . 43 ARG HB2 1 1
4 4144 1 1 43 ARG HB3 H 3.764 -1.156 1.553 1.00 . A A . 43 ARG HB3 1 1
4 4145 1 1 43 ARG HD2 H 5.951 -2.036 1.592 1.00 . A A . 43 ARG HD2 1 1
4 4146 1 1 43 ARG HD3 H 6.368 -3.470 0.676 1.00 . A A . 43 ARG HD3 1 1
4 4147 1 1 43 ARG HE H 4.951 -1.409 -0.877 1.00 . A A . 43 ARG HE 1 1
4 4148 1 1 43 ARG HG2 H 4.254 -4.122 1.368 1.00 . A A . 43 ARG HG2 1 1
4 4149 1 1 43 ARG HG3 H 3.795 -3.292 -0.106 1.00 . A A . 43 ARG HG3 1 1
4 4150 1 1 43 ARG HH11 H 8.108 -2.666 0.126 1.00 . A A . 43 ARG HH11 1 1
4 4151 1 1 43 ARG HH12 H 8.959 -1.925 -1.187 1.00 . A A . 43 ARG HH12 1 1
4 4152 1 1 43 ARG HH21 H 7.743 -0.614 -2.784 1.00 . A A . 43 ARG HH21 1 1
4 4153 1 1 43 ARG N N 2.082 -2.797 3.680 1.00 . A A . 43 ARG N 1 1
4 4154 1 1 43 ARG NE N 5.786 -1.814 -0.505 1.00 . A A . 43 ARG NE 1 1
4 4155 1 1 43 ARG NH1 N 8.105 -2.103 -0.700 1.00 . A A . 43 ARG NH1 1 1
4 4156 1 1 43 ARG NH2 N 6.930 -0.835 -2.245 1.00 . A A . 43 ARG NH2 1 1
4 4157 1 1 43 ARG O O 3.398 -0.390 4.268 1.00 . A A . 43 ARG O 1 1
4 4158 1 1 44 ASN C C 7.138 0.075 4.100 1.00 . A A . 44 ASN C 1 1
4 4159 1 1 44 ASN CA C 6.072 -0.542 5.008 1.00 . A A . 44 ASN CA 1 1
4 4160 1 1 44 ASN CB C 6.780 -1.153 6.219 1.00 . A A . 44 ASN CB 1 1
4 4161 1 1 44 ASN CG C 7.948 -2.039 5.783 1.00 . A A . 44 ASN CG 1 1
4 4162 1 1 44 ASN H H 5.868 -2.362 4.015 1.00 . A A . 44 ASN H 1 1
4 4163 1 1 44 ASN HA H 5.323 0.184 5.324 1.00 . A A . 44 ASN HA 1 1
4 4164 1 1 44 ASN HB2 H 7.144 -0.359 6.871 1.00 . A A . 44 ASN HB2 1 1
4 4165 1 1 44 ASN HB3 H 6.069 -1.741 6.801 1.00 . A A . 44 ASN HB3 1 1
4 4166 1 1 44 ASN HD21 H 6.666 -3.602 5.688 1.00 . A A . 44 ASN HD21 1 1
4 4167 1 1 44 ASN HD22 H 8.308 -3.965 5.275 1.00 . A A . 44 ASN HD22 1 1
4 4168 1 1 44 ASN N N 5.337 -1.552 4.266 1.00 . A A . 44 ASN N 1 1
4 4169 1 1 44 ASN ND2 N 7.613 -3.307 5.564 1.00 . A A . 44 ASN ND2 1 1
4 4170 1 1 44 ASN O O 8.017 -0.626 3.602 1.00 . A A . 44 ASN O 1 1
4 4171 1 1 44 ASN OD1 O 9.079 -1.600 5.653 1.00 . A A . 44 ASN OD1 1 1
4 4172 1 1 45 VAL C C 8.201 3.497 3.656 1.00 . A A . 45 VAL C 1 1
4 4173 1 1 45 VAL CA C 7.968 2.102 3.073 1.00 . A A . 45 VAL CA 1 1
4 4174 1 1 45 VAL CB C 7.465 2.134 1.629 1.00 . A A . 45 VAL CB 1 1
4 4175 1 1 45 VAL CG1 C 8.322 3.065 0.770 1.00 . A A . 45 VAL CG1 1 1
4 4176 1 1 45 VAL CG2 C 7.419 0.725 1.034 1.00 . A A . 45 VAL CG2 1 1
4 4177 1 1 45 VAL H H 6.307 1.946 4.321 1.00 . A A . 45 VAL H 1 1
4 4178 1 1 45 VAL HA H 8.909 1.553 3.092 1.00 . A A . 45 VAL HA 1 1
4 4179 1 1 45 VAL HB H 6.448 2.527 1.637 1.00 . A A . 45 VAL HB 1 1
4 4180 1 1 45 VAL HG11 H 8.302 2.726 -0.265 1.00 . A A . 45 VAL HG11 1 1
4 4181 1 1 45 VAL HG12 H 7.928 4.079 0.829 1.00 . A A . 45 VAL HG12 1 1
4 4182 1 1 45 VAL HG13 H 9.349 3.054 1.135 1.00 . A A . 45 VAL HG13 1 1
4 4183 1 1 45 VAL HG21 H 7.351 0.793 -0.052 1.00 . A A . 45 VAL HG21 1 1
4 4184 1 1 45 VAL HG22 H 8.326 0.185 1.308 1.00 . A A . 45 VAL HG22 1 1
4 4185 1 1 45 VAL HG23 H 6.549 0.195 1.420 1.00 . A A . 45 VAL HG23 1 1
4 4186 1 1 45 VAL N N 7.025 1.383 3.913 1.00 . A A . 45 VAL N 1 1
4 4187 1 1 45 VAL O O 7.322 4.054 4.313 1.00 . A A . 45 VAL O 1 1
4 4188 1 1 46 ARG C C 9.219 6.423 2.939 1.00 . A A . 46 ARG C 1 1
4 4189 1 1 46 ARG CA C 9.748 5.342 3.885 1.00 . A A . 46 ARG CA 1 1
4 4190 1 1 46 ARG CB C 11.265 5.487 4.017 1.00 . A A . 46 ARG CB 1 1
4 4191 1 1 46 ARG CD C 13.349 4.382 4.908 1.00 . A A . 46 ARG CD 1 1
4 4192 1 1 46 ARG CG C 11.908 4.165 4.443 1.00 . A A . 46 ARG CG 1 1
4 4193 1 1 46 ARG CZ C 15.028 3.075 6.222 1.00 . A A . 46 ARG CZ 1 1
4 4194 1 1 46 ARG H H 10.098 3.563 2.860 1.00 . A A . 46 ARG H 1 1
4 4195 1 1 46 ARG HA H 9.275 5.414 4.865 1.00 . A A . 46 ARG HA 1 1
4 4196 1 1 46 ARG HB2 H 11.687 5.810 3.064 1.00 . A A . 46 ARG HB2 1 1
4 4197 1 1 46 ARG HB3 H 11.499 6.262 4.747 1.00 . A A . 46 ARG HB3 1 1
4 4198 1 1 46 ARG HD2 H 14.016 4.420 4.045 1.00 . A A . 46 ARG HD2 1 1
4 4199 1 1 46 ARG HD3 H 13.436 5.339 5.420 1.00 . A A . 46 ARG HD3 1 1
4 4200 1 1 46 ARG HE H 13.051 2.661 6.143 1.00 . A A . 46 ARG HE 1 1
4 4201 1 1 46 ARG HG2 H 11.325 3.718 5.248 1.00 . A A . 46 ARG HG2 1 1
4 4202 1 1 46 ARG HG3 H 11.891 3.463 3.610 1.00 . A A . 46 ARG HG3 1 1
4 4203 1 1 46 ARG HH11 H 15.825 4.649 5.193 1.00 . A A . 46 ARG HH11 1 1
4 4204 1 1 46 ARG HH12 H 16.963 3.724 6.114 1.00 . A A . 46 ARG HH12 1 1
4 4205 1 1 46 ARG HH21 H 16.191 1.841 7.380 1.00 . A A . 46 ARG HH21 1 1
4 4206 1 1 46 ARG N N 9.389 4.022 3.395 1.00 . A A . 46 ARG N 1 1
4 4207 1 1 46 ARG NE N 13.759 3.286 5.814 1.00 . A A . 46 ARG NE 1 1
4 4208 1 1 46 ARG NH1 N 16.024 3.886 5.807 1.00 . A A . 46 ARG NH1 1 1
4 4209 1 1 46 ARG NH2 N 15.281 2.065 7.032 1.00 . A A . 46 ARG NH2 1 1
4 4210 1 1 46 ARG O O 9.475 6.379 1.737 1.00 . A A . 46 ARG O 1 1
4 4211 1 1 47 GLY C C 6.405 8.522 2.918 1.00 . A A . 47 GLY C 1 1
4 4212 1 1 47 GLY CA C 7.924 8.455 2.741 1.00 . A A . 47 GLY CA 1 1
4 4213 1 1 47 GLY H H 8.287 7.395 4.496 1.00 . A A . 47 GLY H 1 1
4 4214 1 1 47 GLY HA2 H 8.371 9.400 3.051 1.00 . A A . 47 GLY HA2 1 1
4 4215 1 1 47 GLY HA3 H 8.165 8.320 1.687 1.00 . A A . 47 GLY HA3 1 1
4 4216 1 1 47 GLY N N 8.491 7.366 3.517 1.00 . A A . 47 GLY N 1 1
4 4217 1 1 47 GLY O O 5.782 7.547 3.333 1.00 . A A . 47 GLY O 1 1
4 4218 1 1 48 PRO C C 3.655 9.209 1.574 1.00 . A A . 48 PRO C 1 1
4 4219 1 1 48 PRO CA C 4.406 9.920 2.702 1.00 . A A . 48 PRO CA 1 1
4 4220 1 1 48 PRO CB C 4.224 11.429 2.678 1.00 . A A . 48 PRO CB 1 1
4 4221 1 1 48 PRO CD C 6.548 10.890 2.090 1.00 . A A . 48 PRO CD 1 1
4 4222 1 1 48 PRO CG C 5.504 11.995 2.084 1.00 . A A . 48 PRO CG 1 1
4 4223 1 1 48 PRO HA H 4.067 9.518 3.553 1.00 . A A . 48 PRO HA 1 1
4 4224 1 1 48 PRO HB2 H 3.358 11.708 2.078 1.00 . A A . 48 PRO HB2 1 1
4 4225 1 1 48 PRO HB3 H 4.054 11.817 3.683 1.00 . A A . 48 PRO HB3 1 1
4 4226 1 1 48 PRO HD2 H 6.949 10.720 1.090 1.00 . A A . 48 PRO HD2 1 1
4 4227 1 1 48 PRO HD3 H 7.391 11.145 2.732 1.00 . A A . 48 PRO HD3 1 1
4 4228 1 1 48 PRO HG2 H 5.328 12.350 1.069 1.00 . A A . 48 PRO HG2 1 1
4 4229 1 1 48 PRO HG3 H 5.849 12.849 2.666 1.00 . A A . 48 PRO HG3 1 1
4 4230 1 1 48 PRO N N 5.840 9.713 2.585 1.00 . A A . 48 PRO N 1 1
4 4231 1 1 48 PRO O O 4.272 8.594 0.705 1.00 . A A . 48 PRO O 1 1
4 4232 1 1 49 VAL C C 0.068 9.231 0.746 1.00 . A A . 49 VAL C 1 1
4 4233 1 1 49 VAL CA C 1.495 8.693 0.618 1.00 . A A . 49 VAL CA 1 1
4 4234 1 1 49 VAL CB C 1.574 7.170 0.742 1.00 . A A . 49 VAL CB 1 1
4 4235 1 1 49 VAL CG1 C 0.609 6.658 1.814 1.00 . A A . 49 VAL CG1 1 1
4 4236 1 1 49 VAL CG2 C 1.306 6.495 -0.604 1.00 . A A . 49 VAL CG2 1 1
4 4237 1 1 49 VAL H H 1.844 9.820 2.335 1.00 . A A . 49 VAL H 1 1
4 4238 1 1 49 VAL HA H 1.889 8.972 -0.359 1.00 . A A . 49 VAL HA 1 1
4 4239 1 1 49 VAL HB H 2.586 6.911 1.051 1.00 . A A . 49 VAL HB 1 1
4 4240 1 1 49 VAL HG11 H 0.915 7.037 2.790 1.00 . A A . 49 VAL HG11 1 1
4 4241 1 1 49 VAL HG12 H -0.400 7.003 1.590 1.00 . A A . 49 VAL HG12 1 1
4 4242 1 1 49 VAL HG13 H 0.626 5.568 1.827 1.00 . A A . 49 VAL HG13 1 1
4 4243 1 1 49 VAL HG21 H 1.223 7.255 -1.381 1.00 . A A . 49 VAL HG21 1 1
4 4244 1 1 49 VAL HG22 H 2.127 5.820 -0.842 1.00 . A A . 49 VAL HG22 1 1
4 4245 1 1 49 VAL HG23 H 0.375 5.930 -0.548 1.00 . A A . 49 VAL HG23 1 1
4 4246 1 1 49 VAL N N 2.337 9.318 1.625 1.00 . A A . 49 VAL N 1 1
4 4247 1 1 49 VAL O O -0.210 10.062 1.609 1.00 . A A . 49 VAL O 1 1
4 4248 1 1 50 ARG C C -3.069 8.082 -0.764 1.00 . A A . 50 ARG C 1 1
4 4249 1 1 50 ARG CA C -2.188 9.155 -0.120 1.00 . A A . 50 ARG CA 1 1
4 4250 1 1 50 ARG CB C -2.368 10.473 -0.875 1.00 . A A . 50 ARG CB 1 1
4 4251 1 1 50 ARG CD C -2.493 11.757 1.292 1.00 . A A . 50 ARG CD 1 1
4 4252 1 1 50 ARG CG C -1.805 11.647 -0.070 1.00 . A A . 50 ARG CG 1 1
4 4253 1 1 50 ARG CZ C -4.107 13.628 0.909 1.00 . A A . 50 ARG CZ 1 1
4 4254 1 1 50 ARG H H -0.562 8.059 -0.824 1.00 . A A . 50 ARG H 1 1
4 4255 1 1 50 ARG HA H -2.436 9.286 0.933 1.00 . A A . 50 ARG HA 1 1
4 4256 1 1 50 ARG HB2 H -1.864 10.416 -1.840 1.00 . A A . 50 ARG HB2 1 1
4 4257 1 1 50 ARG HB3 H -3.426 10.641 -1.077 1.00 . A A . 50 ARG HB3 1 1
4 4258 1 1 50 ARG HD2 H -3.317 11.047 1.351 1.00 . A A . 50 ARG HD2 1 1
4 4259 1 1 50 ARG HD3 H -1.791 11.497 2.085 1.00 . A A . 50 ARG HD3 1 1
4 4260 1 1 50 ARG HE H -2.481 13.736 2.106 1.00 . A A . 50 ARG HE 1 1
4 4261 1 1 50 ARG HG2 H -0.732 11.516 0.069 1.00 . A A . 50 ARG HG2 1 1
4 4262 1 1 50 ARG HG3 H -1.943 12.574 -0.627 1.00 . A A . 50 ARG HG3 1 1
4 4263 1 1 50 ARG HH11 H -4.564 11.917 -0.110 1.00 . A A . 50 ARG HH11 1 1
4 4264 1 1 50 ARG HH12 H -5.663 13.233 -0.354 1.00 . A A . 50 ARG HH12 1 1
4 4265 1 1 50 ARG HH21 H -5.272 15.313 0.769 1.00 . A A . 50 ARG HH21 1 1
4 4266 1 1 50 ARG N N -0.797 8.735 -0.125 1.00 . A A . 50 ARG N 1 1
4 4267 1 1 50 ARG NE N -2.996 13.133 1.496 1.00 . A A . 50 ARG NE 1 1
4 4268 1 1 50 ARG NH1 N -4.842 12.859 0.076 1.00 . A A . 50 ARG NH1 1 1
4 4269 1 1 50 ARG NH2 N -4.465 14.873 1.163 1.00 . A A . 50 ARG NH2 1 1
4 4270 1 1 50 ARG O O -2.656 7.427 -1.719 1.00 . A A . 50 ARG O 1 1
4 4271 1 1 51 VAL C C -5.278 7.065 -2.249 1.00 . A A . 51 VAL C 1 1
4 4272 1 1 51 VAL CA C -5.209 6.955 -0.724 1.00 . A A . 51 VAL CA 1 1
4 4273 1 1 51 VAL CB C -6.570 7.138 -0.049 1.00 . A A . 51 VAL CB 1 1
4 4274 1 1 51 VAL CG1 C -7.052 8.586 -0.169 1.00 . A A . 51 VAL CG1 1 1
4 4275 1 1 51 VAL CG2 C -7.602 6.167 -0.626 1.00 . A A . 51 VAL CG2 1 1
4 4276 1 1 51 VAL H H -4.594 8.475 0.561 1.00 . A A . 51 VAL H 1 1
4 4277 1 1 51 VAL HA H -4.830 5.968 -0.460 1.00 . A A . 51 VAL HA 1 1
4 4278 1 1 51 VAL HB H -6.452 6.911 1.010 1.00 . A A . 51 VAL HB 1 1
4 4279 1 1 51 VAL HG11 H -7.808 8.653 -0.950 1.00 . A A . 51 VAL HG11 1 1
4 4280 1 1 51 VAL HG12 H -7.480 8.906 0.782 1.00 . A A . 51 VAL HG12 1 1
4 4281 1 1 51 VAL HG13 H -6.209 9.229 -0.423 1.00 . A A . 51 VAL HG13 1 1
4 4282 1 1 51 VAL HG21 H -7.147 5.185 -0.751 1.00 . A A . 51 VAL HG21 1 1
4 4283 1 1 51 VAL HG22 H -8.450 6.091 0.056 1.00 . A A . 51 VAL HG22 1 1
4 4284 1 1 51 VAL HG23 H -7.946 6.534 -1.593 1.00 . A A . 51 VAL HG23 1 1
4 4285 1 1 51 VAL N N -4.266 7.938 -0.215 1.00 . A A . 51 VAL N 1 1
4 4286 1 1 51 VAL O O -5.461 8.154 -2.789 1.00 . A A . 51 VAL O 1 1
4 4287 1 1 52 GLY C C -3.820 5.449 -4.927 1.00 . A A . 52 GLY C 1 1
4 4288 1 1 52 GLY CA C -5.172 5.873 -4.351 1.00 . A A . 52 GLY CA 1 1
4 4289 1 1 52 GLY H H -4.981 5.038 -2.452 1.00 . A A . 52 GLY H 1 1
4 4290 1 1 52 GLY HA2 H -5.944 5.173 -4.673 1.00 . A A . 52 GLY HA2 1 1
4 4291 1 1 52 GLY HA3 H -5.447 6.853 -4.741 1.00 . A A . 52 GLY HA3 1 1
4 4292 1 1 52 GLY N N -5.129 5.920 -2.899 1.00 . A A . 52 GLY N 1 1
4 4293 1 1 52 GLY O O -3.753 4.904 -6.027 1.00 . A A . 52 GLY O 1 1
4 4294 1 1 53 ASP C C -1.371 3.877 -4.910 1.00 . A A . 53 ASP C 1 1
4 4295 1 1 53 ASP CA C -1.428 5.368 -4.576 1.00 . A A . 53 ASP CA 1 1
4 4296 1 1 53 ASP CB C -0.416 5.643 -3.462 1.00 . A A . 53 ASP CB 1 1
4 4297 1 1 53 ASP CG C 0.913 6.239 -3.928 1.00 . A A . 53 ASP CG 1 1
4 4298 1 1 53 ASP H H -2.839 6.160 -3.262 1.00 . A A . 53 ASP H 1 1
4 4299 1 1 53 ASP HA H -1.227 5.999 -5.443 1.00 . A A . 53 ASP HA 1 1
4 4300 1 1 53 ASP HB2 H -0.869 6.323 -2.740 1.00 . A A . 53 ASP HB2 1 1
4 4301 1 1 53 ASP HB3 H -0.214 4.709 -2.937 1.00 . A A . 53 ASP HB3 1 1
4 4302 1 1 53 ASP HD2 H 0.752 7.755 -5.035 1.00 . A A . 53 ASP HD2 1 1
4 4303 1 1 53 ASP N N -2.775 5.716 -4.157 1.00 . A A . 53 ASP N 1 1
4 4304 1 1 53 ASP O O -2.072 3.073 -4.297 1.00 . A A . 53 ASP O 1 1
4 4305 1 1 53 ASP OD1 O 1.899 5.517 -4.137 1.00 . A A . 53 ASP OD1 1 1
4 4306 1 1 53 ASP OD2 O 0.913 7.521 -4.076 1.00 . A A . 53 ASP OD2 1 1
4 4307 1 1 54 ILE C C 1.118 1.825 -6.357 1.00 . A A . 54 ILE C 1 1
4 4308 1 1 54 ILE CA C -0.372 2.171 -6.303 1.00 . A A . 54 ILE CA 1 1
4 4309 1 1 54 ILE CB C -1.108 1.927 -7.622 1.00 . A A . 54 ILE CB 1 1
4 4310 1 1 54 ILE CD1 C -3.315 2.112 -8.828 1.00 . A A . 54 ILE CD1 1 1
4 4311 1 1 54 ILE CG1 C -2.603 2.222 -7.479 1.00 . A A . 54 ILE CG1 1 1
4 4312 1 1 54 ILE CG2 C -0.850 0.510 -8.140 1.00 . A A . 54 ILE CG2 1 1
4 4313 1 1 54 ILE H H 0.037 4.212 -6.374 1.00 . A A . 54 ILE H 1 1
4 4314 1 1 54 ILE HA H -0.845 1.542 -5.549 1.00 . A A . 54 ILE HA 1 1
4 4315 1 1 54 ILE HB H -0.713 2.618 -8.366 1.00 . A A . 54 ILE HB 1 1
4 4316 1 1 54 ILE HD11 H -3.600 3.107 -9.170 1.00 . A A . 54 ILE HD11 1 1
4 4317 1 1 54 ILE HD12 H -2.645 1.655 -9.556 1.00 . A A . 54 ILE HD12 1 1
4 4318 1 1 54 ILE HD13 H -4.207 1.497 -8.719 1.00 . A A . 54 ILE HD13 1 1
4 4319 1 1 54 ILE HG12 H -3.047 1.523 -6.770 1.00 . A A . 54 ILE HG12 1 1
4 4320 1 1 54 ILE HG13 H -2.741 3.223 -7.069 1.00 . A A . 54 ILE HG13 1 1
4 4321 1 1 54 ILE HG21 H -1.508 -0.189 -7.625 1.00 . A A . 54 ILE HG21 1 1
4 4322 1 1 54 ILE HG22 H -1.047 0.474 -9.211 1.00 . A A . 54 ILE HG22 1 1
4 4323 1 1 54 ILE HG23 H 0.188 0.238 -7.951 1.00 . A A . 54 ILE HG23 1 1
4 4324 1 1 54 ILE N N -0.530 3.553 -5.880 1.00 . A A . 54 ILE N 1 1
4 4325 1 1 54 ILE O O 1.929 2.630 -6.812 1.00 . A A . 54 ILE O 1 1
4 4326 1 1 55 LEU C C 2.859 -1.291 -6.339 1.00 . A A . 55 LEU C 1 1
4 4327 1 1 55 LEU CA C 2.810 0.166 -5.875 1.00 . A A . 55 LEU CA 1 1
4 4328 1 1 55 LEU CB C 3.441 0.395 -4.499 1.00 . A A . 55 LEU CB 1 1
4 4329 1 1 55 LEU CD1 C 2.719 2.189 -2.880 1.00 . A A . 55 LEU CD1 1 1
4 4330 1 1 55 LEU CD2 C 5.085 2.174 -3.797 1.00 . A A . 55 LEU CD2 1 1
4 4331 1 1 55 LEU CG C 3.614 1.855 -4.076 1.00 . A A . 55 LEU CG 1 1
4 4332 1 1 55 LEU H H 0.767 -0.020 -5.517 1.00 . A A . 55 LEU H 1 1
4 4333 1 1 55 LEU HA H 3.364 0.775 -6.588 1.00 . A A . 55 LEU HA 1 1
4 4334 1 1 55 LEU HB2 H 2.828 -0.109 -3.752 1.00 . A A . 55 LEU HB2 1 1
4 4335 1 1 55 LEU HB3 H 4.419 -0.085 -4.486 1.00 . A A . 55 LEU HB3 1 1
4 4336 1 1 55 LEU HD11 H 1.781 2.615 -3.236 1.00 . A A . 55 LEU HD11 1 1
4 4337 1 1 55 LEU HD12 H 2.513 1.280 -2.315 1.00 . A A . 55 LEU HD12 1 1
4 4338 1 1 55 LEU HD13 H 3.225 2.910 -2.238 1.00 . A A . 55 LEU HD13 1 1
4 4339 1 1 55 LEU HD21 H 5.470 1.484 -3.046 1.00 . A A . 55 LEU HD21 1 1
4 4340 1 1 55 LEU HD22 H 5.660 2.068 -4.716 1.00 . A A . 55 LEU HD22 1 1
4 4341 1 1 55 LEU HD23 H 5.171 3.197 -3.430 1.00 . A A . 55 LEU HD23 1 1
4 4342 1 1 55 LEU HG H 3.298 2.491 -4.902 1.00 . A A . 55 LEU HG 1 1
4 4343 1 1 55 LEU N N 1.432 0.628 -5.885 1.00 . A A . 55 LEU N 1 1
4 4344 1 1 55 LEU O O 2.026 -2.103 -5.937 1.00 . A A . 55 LEU O 1 1
4 4345 1 1 56 ILE C C 5.059 -3.662 -6.868 1.00 . A A . 56 ILE C 1 1
4 4346 1 1 56 ILE CA C 4.011 -2.923 -7.702 1.00 . A A . 56 ILE CA 1 1
4 4347 1 1 56 ILE CB C 4.334 -2.880 -9.197 1.00 . A A . 56 ILE CB 1 1
4 4348 1 1 56 ILE CD1 C 3.149 -2.113 -11.287 1.00 . A A . 56 ILE CD1 1 1
4 4349 1 1 56 ILE CG1 C 3.608 -1.720 -9.881 1.00 . A A . 56 ILE CG1 1 1
4 4350 1 1 56 ILE CG2 C 4.025 -4.222 -9.863 1.00 . A A . 56 ILE CG2 1 1
4 4351 1 1 56 ILE H H 4.515 -0.912 -7.499 1.00 . A A . 56 ILE H 1 1
4 4352 1 1 56 ILE HA H 3.057 -3.438 -7.592 1.00 . A A . 56 ILE HA 1 1
4 4353 1 1 56 ILE HB H 5.403 -2.702 -9.311 1.00 . A A . 56 ILE HB 1 1
4 4354 1 1 56 ILE HD11 H 3.939 -2.678 -11.782 1.00 . A A . 56 ILE HD11 1 1
4 4355 1 1 56 ILE HD12 H 2.251 -2.727 -11.218 1.00 . A A . 56 ILE HD12 1 1
4 4356 1 1 56 ILE HD13 H 2.932 -1.213 -11.863 1.00 . A A . 56 ILE HD13 1 1
4 4357 1 1 56 ILE HG12 H 2.745 -1.423 -9.284 1.00 . A A . 56 ILE HG12 1 1
4 4358 1 1 56 ILE HG13 H 4.268 -0.855 -9.938 1.00 . A A . 56 ILE HG13 1 1
4 4359 1 1 56 ILE HG21 H 4.233 -5.031 -9.163 1.00 . A A . 56 ILE HG21 1 1
4 4360 1 1 56 ILE HG22 H 2.975 -4.252 -10.151 1.00 . A A . 56 ILE HG22 1 1
4 4361 1 1 56 ILE HG23 H 4.648 -4.340 -10.749 1.00 . A A . 56 ILE HG23 1 1
4 4362 1 1 56 ILE N N 3.843 -1.578 -7.178 1.00 . A A . 56 ILE N 1 1
4 4363 1 1 56 ILE O O 5.044 -3.593 -5.640 1.00 . A A . 56 ILE O 1 1
4 4364 1 1 57 LEU C C 6.488 -6.510 -6.577 1.00 . A A . 57 LEU C 1 1
4 4365 1 1 57 LEU CA C 7.000 -5.106 -6.908 1.00 . A A . 57 LEU CA 1 1
4 4366 1 1 57 LEU CB C 7.523 -4.339 -5.691 1.00 . A A . 57 LEU CB 1 1
4 4367 1 1 57 LEU CD1 C 8.198 -5.687 -3.670 1.00 . A A . 57 LEU CD1 1 1
4 4368 1 1 57 LEU CD2 C 6.604 -3.728 -3.424 1.00 . A A . 57 LEU CD2 1 1
4 4369 1 1 57 LEU CG C 7.084 -4.868 -4.325 1.00 . A A . 57 LEU CG 1 1
4 4370 1 1 57 LEU H H 5.952 -4.406 -8.567 1.00 . A A . 57 LEU H 1 1
4 4371 1 1 57 LEU HA H 7.827 -5.197 -7.612 1.00 . A A . 57 LEU HA 1 1
4 4372 1 1 57 LEU HB2 H 8.612 -4.342 -5.726 1.00 . A A . 57 LEU HB2 1 1
4 4373 1 1 57 LEU HB3 H 7.204 -3.301 -5.777 1.00 . A A . 57 LEU HB3 1 1
4 4374 1 1 57 LEU HD11 H 9.068 -5.051 -3.505 1.00 . A A . 57 LEU HD11 1 1
4 4375 1 1 57 LEU HD12 H 7.848 -6.079 -2.715 1.00 . A A . 57 LEU HD12 1 1
4 4376 1 1 57 LEU HD13 H 8.473 -6.515 -4.323 1.00 . A A . 57 LEU HD13 1 1
4 4377 1 1 57 LEU HD21 H 6.346 -2.865 -4.037 1.00 . A A . 57 LEU HD21 1 1
4 4378 1 1 57 LEU HD22 H 5.727 -4.053 -2.864 1.00 . A A . 57 LEU HD22 1 1
4 4379 1 1 57 LEU HD23 H 7.398 -3.456 -2.729 1.00 . A A . 57 LEU HD23 1 1
4 4380 1 1 57 LEU HG H 6.237 -5.539 -4.474 1.00 . A A . 57 LEU HG 1 1
4 4381 1 1 57 LEU N N 5.946 -4.355 -7.568 1.00 . A A . 57 LEU N 1 1
4 4382 1 1 57 LEU O O 5.337 -6.676 -6.177 1.00 . A A . 57 LEU O 1 1
4 4383 1 1 58 ARG C C 7.434 -9.245 -5.058 1.00 . A A . 58 ARG C 1 1
4 4384 1 1 58 ARG CA C 7.021 -8.867 -6.481 1.00 . A A . 58 ARG CA 1 1
4 4385 1 1 58 ARG CB C 7.702 -9.813 -7.472 1.00 . A A . 58 ARG CB 1 1
4 4386 1 1 58 ARG CD C 7.000 -11.525 -9.185 1.00 . A A . 58 ARG CD 1 1
4 4387 1 1 58 ARG CG C 6.797 -10.098 -8.670 1.00 . A A . 58 ARG CG 1 1
4 4388 1 1 58 ARG CZ C 6.295 -12.831 -11.196 1.00 . A A . 58 ARG CZ 1 1
4 4389 1 1 58 ARG H H 8.303 -7.339 -7.083 1.00 . A A . 58 ARG H 1 1
4 4390 1 1 58 ARG HA H 5.938 -8.911 -6.600 1.00 . A A . 58 ARG HA 1 1
4 4391 1 1 58 ARG HB2 H 8.638 -9.373 -7.815 1.00 . A A . 58 ARG HB2 1 1
4 4392 1 1 58 ARG HB3 H 7.955 -10.748 -6.971 1.00 . A A . 58 ARG HB3 1 1
4 4393 1 1 58 ARG HD2 H 8.062 -11.767 -9.197 1.00 . A A . 58 ARG HD2 1 1
4 4394 1 1 58 ARG HD3 H 6.518 -12.234 -8.513 1.00 . A A . 58 ARG HD3 1 1
4 4395 1 1 58 ARG HE H 6.141 -10.824 -11.016 1.00 . A A . 58 ARG HE 1 1
4 4396 1 1 58 ARG HG2 H 5.754 -9.956 -8.385 1.00 . A A . 58 ARG HG2 1 1
4 4397 1 1 58 ARG HG3 H 7.008 -9.386 -9.468 1.00 . A A . 58 ARG HG3 1 1
4 4398 1 1 58 ARG HH11 H 7.065 -13.978 -9.693 1.00 . A A . 58 ARG HH11 1 1
4 4399 1 1 58 ARG HH12 H 6.567 -14.854 -11.101 1.00 . A A . 58 ARG HH12 1 1
4 4400 1 1 58 ARG HH21 H 5.640 -13.657 -12.960 1.00 . A A . 58 ARG HH21 1 1
4 4401 1 1 58 ARG N N 7.369 -7.483 -6.756 1.00 . A A . 58 ARG N 1 1
4 4402 1 1 58 ARG NE N 6.436 -11.657 -10.547 1.00 . A A . 58 ARG NE 1 1
4 4403 1 1 58 ARG NH1 N 6.675 -13.988 -10.613 1.00 . A A . 58 ARG NH1 1 1
4 4404 1 1 58 ARG NH2 N 5.779 -12.833 -12.412 1.00 . A A . 58 ARG NH2 1 1
4 4405 1 1 58 ARG O O 6.698 -9.942 -4.358 1.00 . A A . 58 ARG O 1 1
4 4406 1 1 59 GLU C C 7.997 -9.016 -2.312 1.00 . A A . 59 GLU C 1 1
4 4407 1 1 59 GLU CA C 9.127 -9.050 -3.342 1.00 . A A . 59 GLU CA 1 1
4 4408 1 1 59 GLU CB C 10.238 -8.067 -2.970 1.00 . A A . 59 GLU CB 1 1
4 4409 1 1 59 GLU CD C 10.442 -8.240 -0.462 1.00 . A A . 59 GLU CD 1 1
4 4410 1 1 59 GLU CG C 11.077 -8.601 -1.807 1.00 . A A . 59 GLU CG 1 1
4 4411 1 1 59 GLU H H 9.199 -8.204 -5.244 1.00 . A A . 59 GLU H 1 1
4 4412 1 1 59 GLU HA H 9.545 -10.055 -3.400 1.00 . A A . 59 GLU HA 1 1
4 4413 1 1 59 GLU HB2 H 10.879 -7.891 -3.834 1.00 . A A . 59 GLU HB2 1 1
4 4414 1 1 59 GLU HB3 H 9.803 -7.105 -2.696 1.00 . A A . 59 GLU HB3 1 1
4 4415 1 1 59 GLU HE2 H 11.534 -9.132 0.787 1.00 . A A . 59 GLU HE2 1 1
4 4416 1 1 59 GLU HG2 H 11.171 -9.684 -1.890 1.00 . A A . 59 GLU HG2 1 1
4 4417 1 1 59 GLU HG3 H 12.084 -8.189 -1.860 1.00 . A A . 59 GLU HG3 1 1
4 4418 1 1 59 GLU N N 8.608 -8.770 -4.670 1.00 . A A . 59 GLU N 1 1
4 4419 1 1 59 GLU O O 8.058 -9.704 -1.294 1.00 . A A . 59 GLU O 1 1
4 4420 1 1 59 GLU OE1 O 9.844 -7.163 -0.328 1.00 . A A . 59 GLU OE1 1 1
4 4421 1 1 59 GLU OE2 O 10.588 -9.126 0.465 1.00 . A A . 59 GLU OE2 1 1
4 4422 1 1 60 THR C C 4.871 -9.231 -1.935 1.00 . A A . 60 THR C 1 1
4 4423 1 1 60 THR CA C 5.848 -8.073 -1.724 1.00 . A A . 60 THR CA 1 1
4 4424 1 1 60 THR CB C 5.222 -6.698 -1.962 1.00 . A A . 60 THR CB 1 1
4 4425 1 1 60 THR CG2 C 4.290 -6.682 -3.175 1.00 . A A . 60 THR CG2 1 1
4 4426 1 1 60 THR H H 6.949 -7.649 -3.440 1.00 . A A . 60 THR H 1 1
4 4427 1 1 60 THR HA H 6.202 -8.138 -0.695 1.00 . A A . 60 THR HA 1 1
4 4428 1 1 60 THR HB H 5.991 -5.930 -2.052 1.00 . A A . 60 THR HB 1 1
4 4429 1 1 60 THR HG1 H 4.771 -5.906 -0.180 1.00 . A A . 60 THR HG1 1 1
4 4430 1 1 60 THR HG21 H 4.412 -5.742 -3.714 1.00 . A A . 60 THR HG21 1 1
4 4431 1 1 60 THR HG22 H 4.537 -7.513 -3.835 1.00 . A A . 60 THR HG22 1 1
4 4432 1 1 60 THR HG23 H 3.257 -6.778 -2.841 1.00 . A A . 60 THR HG23 1 1
4 4433 1 1 60 THR N N 6.991 -8.206 -2.610 1.00 . A A . 60 THR N 1 1
4 4434 1 1 60 THR O O 3.670 -9.014 -2.092 1.00 . A A . 60 THR O 1 1
4 4435 1 1 60 THR OG1 O 4.348 -6.517 -0.851 1.00 . A A . 60 THR OG1 1 1
4 4436 1 1 61 GLU C C 4.135 -12.166 -0.773 1.00 . A A . 61 GLU C 1 1
4 4437 1 1 61 GLU CA C 4.613 -11.629 -2.123 1.00 . A A . 61 GLU CA 1 1
4 4438 1 1 61 GLU CB C 5.387 -12.699 -2.896 1.00 . A A . 61 GLU CB 1 1
4 4439 1 1 61 GLU CD C 5.087 -13.902 -5.091 1.00 . A A . 61 GLU CD 1 1
4 4440 1 1 61 GLU CG C 5.184 -12.538 -4.404 1.00 . A A . 61 GLU CG 1 1
4 4441 1 1 61 GLU H H 6.399 -10.604 -1.804 1.00 . A A . 61 GLU H 1 1
4 4442 1 1 61 GLU HA H 3.757 -11.307 -2.716 1.00 . A A . 61 GLU HA 1 1
4 4443 1 1 61 GLU HB2 H 6.448 -12.626 -2.658 1.00 . A A . 61 GLU HB2 1 1
4 4444 1 1 61 GLU HB3 H 5.056 -13.688 -2.584 1.00 . A A . 61 GLU HB3 1 1
4 4445 1 1 61 GLU HE2 H 3.950 -14.787 -3.879 1.00 . A A . 61 GLU HE2 1 1
4 4446 1 1 61 GLU HG2 H 4.276 -11.967 -4.594 1.00 . A A . 61 GLU HG2 1 1
4 4447 1 1 61 GLU HG3 H 6.013 -11.972 -4.828 1.00 . A A . 61 GLU HG3 1 1
4 4448 1 1 61 GLU N N 5.421 -10.436 -1.933 1.00 . A A . 61 GLU N 1 1
4 4449 1 1 61 GLU O O 3.097 -12.822 -0.694 1.00 . A A . 61 GLU O 1 1
4 4450 1 1 61 GLU OE1 O 6.013 -14.299 -5.815 1.00 . A A . 61 GLU OE1 1 1
4 4451 1 1 61 GLU OE2 O 4.002 -14.558 -4.851 1.00 . A A . 61 GLU OE2 1 1
4 4452 1 1 62 ARG C C 4.608 -13.842 1.673 1.00 . A A . 62 ARG C 1 1
4 4453 1 1 62 ARG CA C 4.584 -12.313 1.599 1.00 . A A . 62 ARG CA 1 1
4 4454 1 1 62 ARG CB C 3.202 -11.812 2.022 1.00 . A A . 62 ARG CB 1 1
4 4455 1 1 62 ARG CD C 2.129 -9.569 2.445 1.00 . A A . 62 ARG CD 1 1
4 4456 1 1 62 ARG CG C 3.307 -10.486 2.779 1.00 . A A . 62 ARG CG 1 1
4 4457 1 1 62 ARG CZ C 0.086 -10.614 3.438 1.00 . A A . 62 ARG CZ 1 1
4 4458 1 1 62 ARG H H 5.757 -11.335 0.184 1.00 . A A . 62 ARG H 1 1
4 4459 1 1 62 ARG HA H 5.355 -11.878 2.235 1.00 . A A . 62 ARG HA 1 1
4 4460 1 1 62 ARG HB2 H 2.573 -11.682 1.141 1.00 . A A . 62 ARG HB2 1 1
4 4461 1 1 62 ARG HB3 H 2.717 -12.556 2.653 1.00 . A A . 62 ARG HB3 1 1
4 4462 1 1 62 ARG HD2 H 2.467 -8.534 2.387 1.00 . A A . 62 ARG HD2 1 1
4 4463 1 1 62 ARG HD3 H 1.722 -9.826 1.466 1.00 . A A . 62 ARG HD3 1 1
4 4464 1 1 62 ARG HE H 1.104 -9.070 4.256 1.00 . A A . 62 ARG HE 1 1
4 4465 1 1 62 ARG HG2 H 3.333 -10.676 3.851 1.00 . A A . 62 ARG HG2 1 1
4 4466 1 1 62 ARG HG3 H 4.244 -9.990 2.521 1.00 . A A . 62 ARG HG3 1 1
4 4467 1 1 62 ARG HH11 H 0.677 -11.461 1.676 1.00 . A A . 62 ARG HH11 1 1
4 4468 1 1 62 ARG HH12 H -0.736 -12.163 2.391 1.00 . A A . 62 ARG HH12 1 1
4 4469 1 1 62 ARG HH21 H -1.562 -11.286 4.462 1.00 . A A . 62 ARG HH21 1 1
4 4470 1 1 62 ARG N N 4.914 -11.869 0.256 1.00 . A A . 62 ARG N 1 1
4 4471 1 1 62 ARG NE N 1.078 -9.699 3.479 1.00 . A A . 62 ARG NE 1 1
4 4472 1 1 62 ARG NH1 N 0.002 -11.489 2.413 1.00 . A A . 62 ARG NH1 1 1
4 4473 1 1 62 ARG NH2 N -0.800 -10.641 4.417 1.00 . A A . 62 ARG NH2 1 1
4 4474 1 1 62 ARG O O 3.795 -14.511 1.038 1.00 . A A . 62 ARG O 1 1
4 4475 1 1 63 GLU C C 6.530 -16.099 3.859 1.00 . A A . 63 GLU C 1 1
4 4476 1 1 63 GLU CA C 5.691 -15.787 2.618 1.00 . A A . 63 GLU CA 1 1
4 4477 1 1 63 GLU CB C 6.302 -16.424 1.369 1.00 . A A . 63 GLU CB 1 1
4 4478 1 1 63 GLU CD C 6.943 -18.863 1.320 1.00 . A A . 63 GLU CD 1 1
4 4479 1 1 63 GLU CG C 5.798 -17.858 1.183 1.00 . A A . 63 GLU CG 1 1
4 4480 1 1 63 GLU H H 6.209 -13.799 2.967 1.00 . A A . 63 GLU H 1 1
4 4481 1 1 63 GLU HA H 4.677 -16.164 2.753 1.00 . A A . 63 GLU HA 1 1
4 4482 1 1 63 GLU HB2 H 6.049 -15.830 0.491 1.00 . A A . 63 GLU HB2 1 1
4 4483 1 1 63 GLU HB3 H 7.389 -16.426 1.450 1.00 . A A . 63 GLU HB3 1 1
4 4484 1 1 63 GLU HE2 H 6.151 -20.144 0.190 1.00 . A A . 63 GLU HE2 1 1
4 4485 1 1 63 GLU HG2 H 5.028 -18.075 1.923 1.00 . A A . 63 GLU HG2 1 1
4 4486 1 1 63 GLU HG3 H 5.335 -17.960 0.202 1.00 . A A . 63 GLU HG3 1 1
4 4487 1 1 63 GLU N N 5.551 -14.350 2.454 1.00 . A A . 63 GLU N 1 1
4 4488 1 1 63 GLU O O 7.646 -16.605 3.748 1.00 . A A . 63 GLU O 1 1
4 4489 1 1 63 GLU OE1 O 7.694 -18.817 2.306 1.00 . A A . 63 GLU OE1 1 1
4 4490 1 1 63 GLU OE2 O 7.040 -19.715 0.356 1.00 . A A . 63 GLU OE2 1 1
4 4491 1 1 64 ALA C C 7.118 -17.478 6.323 1.00 . A A . 64 ALA C 1 1
4 4492 1 1 64 ALA CA C 6.643 -16.025 6.275 1.00 . A A . 64 ALA CA 1 1
4 4493 1 1 64 ALA CB C 5.709 -15.678 7.434 1.00 . A A . 64 ALA CB 1 1
4 4494 1 1 64 ALA H H 5.054 -15.372 5.097 1.00 . A A . 64 ALA H 1 1
4 4495 1 1 64 ALA HA H 7.511 -15.366 6.313 1.00 . A A . 64 ALA HA 1 1
4 4496 1 1 64 ALA HB1 H 5.201 -16.580 7.775 1.00 . A A . 64 ALA HB1 1 1
4 4497 1 1 64 ALA HB2 H 6.289 -15.255 8.255 1.00 . A A . 64 ALA HB2 1 1
4 4498 1 1 64 ALA HB3 H 4.970 -14.949 7.101 1.00 . A A . 64 ALA HB3 1 1
4 4499 1 1 64 ALA N N 5.961 -15.784 5.014 1.00 . A A . 64 ALA N 1 1
4 4500 1 1 64 ALA O O 6.376 -18.390 5.961 1.00 . A A . 64 ALA O 1 1
4 4501 1 1 65 ARG C C 8.113 -19.846 7.829 1.00 . A A . 65 ARG C 1 1
4 4502 1 1 65 ARG CA C 8.935 -18.976 6.875 1.00 . A A . 65 ARG CA 1 1
4 4503 1 1 65 ARG CB C 10.379 -18.908 7.373 1.00 . A A . 65 ARG CB 1 1
4 4504 1 1 65 ARG CD C 12.675 -19.884 7.003 1.00 . A A . 65 ARG CD 1 1
4 4505 1 1 65 ARG CG C 11.342 -19.511 6.350 1.00 . A A . 65 ARG CG 1 1
4 4506 1 1 65 ARG CZ C 15.095 -19.421 6.576 1.00 . A A . 65 ARG CZ 1 1
4 4507 1 1 65 ARG H H 8.949 -16.903 7.067 1.00 . A A . 65 ARG H 1 1
4 4508 1 1 65 ARG HA H 8.904 -19.372 5.859 1.00 . A A . 65 ARG HA 1 1
4 4509 1 1 65 ARG HB2 H 10.652 -17.870 7.567 1.00 . A A . 65 ARG HB2 1 1
4 4510 1 1 65 ARG HB3 H 10.467 -19.442 8.319 1.00 . A A . 65 ARG HB3 1 1
4 4511 1 1 65 ARG HD2 H 12.676 -19.575 8.049 1.00 . A A . 65 ARG HD2 1 1
4 4512 1 1 65 ARG HD3 H 12.807 -20.965 6.989 1.00 . A A . 65 ARG HD3 1 1
4 4513 1 1 65 ARG HE H 13.566 -18.607 5.534 1.00 . A A . 65 ARG HE 1 1
4 4514 1 1 65 ARG HG2 H 10.893 -20.397 5.901 1.00 . A A . 65 ARG HG2 1 1
4 4515 1 1 65 ARG HG3 H 11.515 -18.799 5.543 1.00 . A A . 65 ARG HG3 1 1
4 4516 1 1 65 ARG HH11 H 14.759 -20.729 8.109 1.00 . A A . 65 ARG HH11 1 1
4 4517 1 1 65 ARG HH12 H 16.426 -20.387 7.787 1.00 . A A . 65 ARG HH12 1 1
4 4518 1 1 65 ARG HH21 H 16.995 -18.872 6.019 1.00 . A A . 65 ARG HH21 1 1
4 4519 1 1 65 ARG N N 8.352 -17.649 6.773 1.00 . A A . 65 ARG N 1 1
4 4520 1 1 65 ARG NE N 13.792 -19.230 6.283 1.00 . A A . 65 ARG NE 1 1
4 4521 1 1 65 ARG NH1 N 15.458 -20.251 7.578 1.00 . A A . 65 ARG NH1 1 1
4 4522 1 1 65 ARG NH2 N 16.010 -18.786 5.868 1.00 . A A . 65 ARG NH2 1 1
4 4523 1 1 65 ARG O O 7.935 -21.040 7.590 1.00 . A A . 65 ARG O 1 1
4 4524 1 1 66 GLU C C 7.736 -20.760 10.785 1.00 . A A . 66 GLU C 1 1
4 4525 1 1 66 GLU CA C 6.836 -19.914 9.882 1.00 . A A . 66 GLU CA 1 1
4 4526 1 1 66 GLU CB C 5.764 -20.776 9.213 1.00 . A A . 66 GLU CB 1 1
4 4527 1 1 66 GLU CD C 3.656 -22.044 9.768 1.00 . A A . 66 GLU CD 1 1
4 4528 1 1 66 GLU CG C 4.472 -20.777 10.033 1.00 . A A . 66 GLU CG 1 1
4 4529 1 1 66 GLU H H 7.785 -18.242 9.077 1.00 . A A . 66 GLU H 1 1
4 4530 1 1 66 GLU HA H 6.353 -19.133 10.469 1.00 . A A . 66 GLU HA 1 1
4 4531 1 1 66 GLU HB2 H 5.562 -20.399 8.211 1.00 . A A . 66 GLU HB2 1 1
4 4532 1 1 66 GLU HB3 H 6.129 -21.797 9.102 1.00 . A A . 66 GLU HB3 1 1
4 4533 1 1 66 GLU HE2 H 1.959 -21.915 8.962 1.00 . A A . 66 GLU HE2 1 1
4 4534 1 1 66 GLU HG2 H 4.711 -20.709 11.095 1.00 . A A . 66 GLU HG2 1 1
4 4535 1 1 66 GLU HG3 H 3.878 -19.899 9.783 1.00 . A A . 66 GLU HG3 1 1
4 4536 1 1 66 GLU N N 7.635 -19.214 8.891 1.00 . A A . 66 GLU N 1 1
4 4537 1 1 66 GLU O O 7.720 -21.988 10.708 1.00 . A A . 66 GLU O 1 1
4 4538 1 1 66 GLU OE1 O 3.733 -23.005 10.548 1.00 . A A . 66 GLU OE1 1 1
4 4539 1 1 66 GLU OE2 O 2.922 -22.008 8.709 1.00 . A A . 66 GLU OE2 1 1
4 4540 1 1 67 ILE C C 8.752 -20.823 13.922 1.00 . A A . 67 ILE C 1 1
4 4541 1 1 67 ILE CA C 9.402 -20.744 12.538 1.00 . A A . 67 ILE CA 1 1
4 4542 1 1 67 ILE CB C 10.771 -20.061 12.540 1.00 . A A . 67 ILE CB 1 1
4 4543 1 1 67 ILE CD1 C 11.361 -18.657 14.551 1.00 . A A . 67 ILE CD1 1 1
4 4544 1 1 67 ILE CG1 C 10.689 -18.671 13.176 1.00 . A A . 67 ILE CG1 1 1
4 4545 1 1 67 ILE CG2 C 11.361 -20.010 11.129 1.00 . A A . 67 ILE CG2 1 1
4 4546 1 1 67 ILE H H 8.504 -19.072 11.678 1.00 . A A . 67 ILE H 1 1
4 4547 1 1 67 ILE HA H 9.549 -21.758 12.167 1.00 . A A . 67 ILE HA 1 1
4 4548 1 1 67 ILE HB H 11.449 -20.655 13.151 1.00 . A A . 67 ILE HB 1 1
4 4549 1 1 67 ILE HD11 H 10.701 -19.124 15.283 1.00 . A A . 67 ILE HD11 1 1
4 4550 1 1 67 ILE HD12 H 12.298 -19.210 14.503 1.00 . A A . 67 ILE HD12 1 1
4 4551 1 1 67 ILE HD13 H 11.561 -17.627 14.846 1.00 . A A . 67 ILE HD13 1 1
4 4552 1 1 67 ILE HG12 H 11.169 -17.941 12.525 1.00 . A A . 67 ILE HG12 1 1
4 4553 1 1 67 ILE HG13 H 9.645 -18.373 13.274 1.00 . A A . 67 ILE HG13 1 1
4 4554 1 1 67 ILE HG21 H 11.916 -20.928 10.935 1.00 . A A . 67 ILE HG21 1 1
4 4555 1 1 67 ILE HG22 H 10.555 -19.913 10.402 1.00 . A A . 67 ILE HG22 1 1
4 4556 1 1 67 ILE HG23 H 12.032 -19.156 11.046 1.00 . A A . 67 ILE HG23 1 1
4 4557 1 1 67 ILE N N 8.498 -20.071 11.622 1.00 . A A . 67 ILE N 1 1
4 4558 1 1 67 ILE O O 7.654 -20.310 14.126 1.00 . A A . 67 ILE O 1 1
4 4559 1 1 68 LYS C C 10.075 -22.207 17.072 1.00 . A A . 68 LYS C 1 1
4 4560 1 1 68 LYS CA C 8.966 -21.624 16.193 1.00 . A A . 68 LYS CA 1 1
4 4561 1 1 68 LYS CB C 7.676 -22.446 16.205 1.00 . A A . 68 LYS CB 1 1
4 4562 1 1 68 LYS CD C 5.849 -21.683 17.767 1.00 . A A . 68 LYS CD 1 1
4 4563 1 1 68 LYS CE C 4.679 -22.275 16.980 1.00 . A A . 68 LYS CE 1 1
4 4564 1 1 68 LYS CG C 7.103 -22.548 17.620 1.00 . A A . 68 LYS CG 1 1
4 4565 1 1 68 LYS H H 10.353 -21.885 14.662 1.00 . A A . 68 LYS H 1 1
4 4566 1 1 68 LYS HA H 8.718 -20.631 16.565 1.00 . A A . 68 LYS HA 1 1
4 4567 1 1 68 LYS HB2 H 6.942 -21.989 15.543 1.00 . A A . 68 LYS HB2 1 1
4 4568 1 1 68 LYS HB3 H 7.874 -23.445 15.817 1.00 . A A . 68 LYS HB3 1 1
4 4569 1 1 68 LYS HD2 H 5.580 -21.602 18.821 1.00 . A A . 68 LYS HD2 1 1
4 4570 1 1 68 LYS HD3 H 6.058 -20.673 17.413 1.00 . A A . 68 LYS HD3 1 1
4 4571 1 1 68 LYS HE2 H 4.859 -23.334 16.792 1.00 . A A . 68 LYS HE2 1 1
4 4572 1 1 68 LYS HE3 H 3.765 -22.206 17.569 1.00 . A A . 68 LYS HE3 1 1
4 4573 1 1 68 LYS HG2 H 6.861 -23.587 17.844 1.00 . A A . 68 LYS HG2 1 1
4 4574 1 1 68 LYS HG3 H 7.854 -22.233 18.344 1.00 . A A . 68 LYS HG3 1 1
4 4575 1 1 68 LYS HZ1 H 3.637 -21.035 15.669 1.00 . A A . 68 LYS HZ1 1 1
4 4576 1 1 68 LYS HZ2 H 5.253 -20.899 15.523 1.00 . A A . 68 LYS HZ2 1 1
4 4577 1 1 68 LYS N N 9.460 -21.471 14.835 1.00 . A A . 68 LYS N 1 1
4 4578 1 1 68 LYS NZ N 4.503 -21.560 15.695 1.00 . A A . 68 LYS NZ 1 1
4 4579 1 1 68 LYS O O 9.918 -23.286 17.643 1.00 . A A . 68 LYS O 1 1
4 4580 1 1 69 SER C C 12.299 -21.177 19.302 1.00 . A A . 69 SER C 1 1
4 4581 1 1 69 SER CA C 12.306 -21.899 17.953 1.00 . A A . 69 SER CA 1 1
4 4582 1 1 69 SER CB C 13.625 -21.643 17.220 1.00 . A A . 69 SER CB 1 1
4 4583 1 1 69 SER H H 11.292 -20.592 16.686 1.00 . A A . 69 SER H 1 1
4 4584 1 1 69 SER HA H 12.171 -22.971 18.092 1.00 . A A . 69 SER HA 1 1
4 4585 1 1 69 SER HB2 H 13.764 -20.570 17.088 1.00 . A A . 69 SER HB2 1 1
4 4586 1 1 69 SER HB3 H 14.454 -21.998 17.831 1.00 . A A . 69 SER HB3 1 1
4 4587 1 1 69 SER HG H 12.744 -22.325 15.557 1.00 . A A . 69 SER HG 1 1
4 4588 1 1 69 SER N N 11.172 -21.468 17.153 1.00 . A A . 69 SER N 1 1
4 4589 1 1 69 SER O O 12.392 -19.951 19.354 1.00 . A A . 69 SER O 1 1
4 4590 1 1 69 SER OG O 13.663 -22.286 15.949 1.00 . A A . 69 SER OG 1 1
4 4591 1 1 70 ARG C C 12.778 -22.416 22.693 1.00 . A A . 70 ARG C 1 1
4 4592 1 1 70 ARG CA C 12.171 -21.419 21.705 1.00 . A A . 70 ARG CA 1 1
4 4593 1 1 70 ARG CB C 10.744 -21.082 22.142 1.00 . A A . 70 ARG CB 1 1
4 4594 1 1 70 ARG CD C 9.250 -19.353 23.208 1.00 . A A . 70 ARG CD 1 1
4 4595 1 1 70 ARG CG C 10.680 -19.694 22.782 1.00 . A A . 70 ARG CG 1 1
4 4596 1 1 70 ARG CZ C 7.415 -17.874 22.373 1.00 . A A . 70 ARG CZ 1 1
4 4597 1 1 70 ARG H H 12.116 -22.963 20.308 1.00 . A A . 70 ARG H 1 1
4 4598 1 1 70 ARG HA H 12.772 -20.511 21.644 1.00 . A A . 70 ARG HA 1 1
4 4599 1 1 70 ARG HB2 H 10.077 -21.119 21.280 1.00 . A A . 70 ARG HB2 1 1
4 4600 1 1 70 ARG HB3 H 10.391 -21.831 22.850 1.00 . A A . 70 ARG HB3 1 1
4 4601 1 1 70 ARG HD2 H 8.654 -20.263 23.276 1.00 . A A . 70 ARG HD2 1 1
4 4602 1 1 70 ARG HD3 H 9.255 -18.900 24.200 1.00 . A A . 70 ARG HD3 1 1
4 4603 1 1 70 ARG HE H 9.169 -18.185 21.417 1.00 . A A . 70 ARG HE 1 1
4 4604 1 1 70 ARG HG2 H 11.339 -19.660 23.650 1.00 . A A . 70 ARG HG2 1 1
4 4605 1 1 70 ARG HG3 H 11.041 -18.947 22.077 1.00 . A A . 70 ARG HG3 1 1
4 4606 1 1 70 ARG HH11 H 7.002 -18.780 24.156 1.00 . A A . 70 ARG HH11 1 1
4 4607 1 1 70 ARG HH12 H 5.750 -17.748 23.550 1.00 . A A . 70 ARG HH12 1 1
4 4608 1 1 70 ARG HH21 H 6.075 -16.608 21.467 1.00 . A A . 70 ARG HH21 1 1
4 4609 1 1 70 ARG N N 12.190 -21.967 20.360 1.00 . A A . 70 ARG N 1 1
4 4610 1 1 70 ARG NE N 8.641 -18.422 22.232 1.00 . A A . 70 ARG NE 1 1
4 4611 1 1 70 ARG NH1 N 6.656 -18.159 23.453 1.00 . A A . 70 ARG NH1 1 1
4 4612 1 1 70 ARG NH2 N 6.969 -17.055 21.438 1.00 . A A . 70 ARG NH2 1 1
4 4613 1 1 70 ARG O O 12.442 -23.599 22.672 1.00 . A A . 70 ARG O 1 1
4 4614 1 1 71 ARG C C 13.574 -22.651 25.865 1.00 . A A . 71 ARG C 1 1
4 4615 1 1 71 ARG CA C 14.318 -22.732 24.532 1.00 . A A . 71 ARG CA 1 1
4 4616 1 1 71 ARG CB C 15.771 -22.299 24.738 1.00 . A A . 71 ARG CB 1 1
4 4617 1 1 71 ARG CD C 18.142 -23.087 25.084 1.00 . A A . 71 ARG CD 1 1
4 4618 1 1 71 ARG CG C 16.705 -23.511 24.776 1.00 . A A . 71 ARG CG 1 1
4 4619 1 1 71 ARG CZ C 19.349 -24.788 23.705 1.00 . A A . 71 ARG CZ 1 1
4 4620 1 1 71 ARG H H 13.929 -20.938 23.547 1.00 . A A . 71 ARG H 1 1
4 4621 1 1 71 ARG HA H 14.279 -23.742 24.122 1.00 . A A . 71 ARG HA 1 1
4 4622 1 1 71 ARG HB2 H 16.072 -21.629 23.933 1.00 . A A . 71 ARG HB2 1 1
4 4623 1 1 71 ARG HB3 H 15.858 -21.739 25.669 1.00 . A A . 71 ARG HB3 1 1
4 4624 1 1 71 ARG HD2 H 18.190 -22.005 25.216 1.00 . A A . 71 ARG HD2 1 1
4 4625 1 1 71 ARG HD3 H 18.469 -23.536 26.022 1.00 . A A . 71 ARG HD3 1 1
4 4626 1 1 71 ARG HE H 19.442 -22.789 23.411 1.00 . A A . 71 ARG HE 1 1
4 4627 1 1 71 ARG HG2 H 16.359 -24.217 25.532 1.00 . A A . 71 ARG HG2 1 1
4 4628 1 1 71 ARG HG3 H 16.672 -24.029 23.818 1.00 . A A . 71 ARG HG3 1 1
4 4629 1 1 71 ARG HH11 H 18.219 -25.588 25.206 1.00 . A A . 71 ARG HH11 1 1
4 4630 1 1 71 ARG HH12 H 19.069 -26.741 24.231 1.00 . A A . 71 ARG HH12 1 1
4 4631 1 1 71 ARG HH21 H 20.441 -25.966 22.425 1.00 . A A . 71 ARG HH21 1 1
4 4632 1 1 71 ARG N N 13.661 -21.902 23.537 1.00 . A A . 71 ARG N 1 1
4 4633 1 1 71 ARG NE N 19.040 -23.503 23.984 1.00 . A A . 71 ARG NE 1 1
4 4634 1 1 71 ARG NH1 N 18.834 -25.792 24.445 1.00 . A A . 71 ARG NH1 1 1
4 4635 1 1 71 ARG NH2 N 20.162 -25.045 22.698 1.00 . A A . 71 ARG NH2 1 1
4 4636 1 1 71 ARG O O 12.636 -21.868 26.012 1.00 . A A . 71 ARG O 1 1
5 4637 1 1 1 MET C C 9.059 -3.391 -23.346 1.00 . A A . 1 MET C 1 1
5 4638 1 1 1 MET CA C 8.308 -3.470 -24.678 1.00 . A A . 1 MET CA 1 1
5 4639 1 1 1 MET CB C 8.961 -4.529 -25.569 1.00 . A A . 1 MET CB 1 1
5 4640 1 1 1 MET CE C 8.164 -4.716 -29.143 1.00 . A A . 1 MET CE 1 1
5 4641 1 1 1 MET CG C 7.923 -5.209 -26.464 1.00 . A A . 1 MET CG 1 1
5 4642 1 1 1 MET H1 H 7.762 -1.477 -24.931 1.00 . A A . 1 MET H1 1 1
5 4643 1 1 1 MET HA H 7.257 -3.697 -24.498 1.00 . A A . 1 MET HA 1 1
5 4644 1 1 1 MET HB2 H 9.731 -4.064 -26.185 1.00 . A A . 1 MET HB2 1 1
5 4645 1 1 1 MET HB3 H 9.457 -5.276 -24.949 1.00 . A A . 1 MET HB3 1 1
5 4646 1 1 1 MET HE1 H 8.987 -4.486 -29.821 1.00 . A A . 1 MET HE1 1 1
5 4647 1 1 1 MET HE2 H 7.337 -5.147 -29.708 1.00 . A A . 1 MET HE2 1 1
5 4648 1 1 1 MET HE3 H 7.832 -3.801 -28.652 1.00 . A A . 1 MET HE3 1 1
5 4649 1 1 1 MET HG2 H 7.418 -6.001 -25.912 1.00 . A A . 1 MET HG2 1 1
5 4650 1 1 1 MET HG3 H 7.159 -4.490 -26.761 1.00 . A A . 1 MET HG3 1 1
5 4651 1 1 1 MET N N 8.319 -2.188 -25.360 1.00 . A A . 1 MET N 1 1
5 4652 1 1 1 MET O O 10.238 -3.732 -23.273 1.00 . A A . 1 MET O 1 1
5 4653 1 1 1 MET SD S 8.717 -5.885 -27.913 1.00 . A A . 1 MET SD 1 1
5 4654 1 1 2 ALA C C 8.163 -3.702 -20.025 1.00 . A A . 2 ALA C 1 1
5 4655 1 1 2 ALA CA C 8.926 -2.807 -21.003 1.00 . A A . 2 ALA CA 1 1
5 4656 1 1 2 ALA CB C 8.912 -1.337 -20.580 1.00 . A A . 2 ALA CB 1 1
5 4657 1 1 2 ALA H H 7.385 -2.661 -22.396 1.00 . A A . 2 ALA H 1 1
5 4658 1 1 2 ALA HA H 9.961 -3.146 -21.061 1.00 . A A . 2 ALA HA 1 1
5 4659 1 1 2 ALA HB1 H 7.962 -0.886 -20.864 1.00 . A A . 2 ALA HB1 1 1
5 4660 1 1 2 ALA HB2 H 9.040 -1.268 -19.500 1.00 . A A . 2 ALA HB2 1 1
5 4661 1 1 2 ALA HB3 H 9.727 -0.808 -21.076 1.00 . A A . 2 ALA HB3 1 1
5 4662 1 1 2 ALA N N 8.343 -2.937 -22.328 1.00 . A A . 2 ALA N 1 1
5 4663 1 1 2 ALA O O 7.037 -4.110 -20.301 1.00 . A A . 2 ALA O 1 1
5 4664 1 1 3 GLU C C 7.706 -3.963 -16.715 1.00 . A A . 3 GLU C 1 1
5 4665 1 1 3 GLU CA C 8.204 -4.820 -17.880 1.00 . A A . 3 GLU CA 1 1
5 4666 1 1 3 GLU CB C 9.188 -5.886 -17.395 1.00 . A A . 3 GLU CB 1 1
5 4667 1 1 3 GLU CD C 11.302 -7.133 -17.977 1.00 . A A . 3 GLU CD 1 1
5 4668 1 1 3 GLU CG C 10.465 -5.880 -18.237 1.00 . A A . 3 GLU CG 1 1
5 4669 1 1 3 GLU H H 9.724 -3.645 -18.684 1.00 . A A . 3 GLU H 1 1
5 4670 1 1 3 GLU HA H 7.360 -5.309 -18.368 1.00 . A A . 3 GLU HA 1 1
5 4671 1 1 3 GLU HB2 H 9.437 -5.707 -16.349 1.00 . A A . 3 GLU HB2 1 1
5 4672 1 1 3 GLU HB3 H 8.719 -6.869 -17.447 1.00 . A A . 3 GLU HB3 1 1
5 4673 1 1 3 GLU HE2 H 11.007 -7.747 -19.732 1.00 . A A . 3 GLU HE2 1 1
5 4674 1 1 3 GLU HG2 H 10.206 -5.823 -19.294 1.00 . A A . 3 GLU HG2 1 1
5 4675 1 1 3 GLU HG3 H 11.053 -4.991 -18.005 1.00 . A A . 3 GLU HG3 1 1
5 4676 1 1 3 GLU N N 8.808 -3.981 -18.901 1.00 . A A . 3 GLU N 1 1
5 4677 1 1 3 GLU O O 8.503 -3.391 -15.975 1.00 . A A . 3 GLU O 1 1
5 4678 1 1 3 GLU OE1 O 11.525 -7.498 -16.812 1.00 . A A . 3 GLU OE1 1 1
5 4679 1 1 3 GLU OE2 O 11.724 -7.737 -19.035 1.00 . A A . 3 GLU OE2 1 1
5 4680 1 1 4 ASP C C 4.406 -3.722 -15.189 1.00 . A A . 4 ASP C 1 1
5 4681 1 1 4 ASP CA C 5.773 -3.123 -15.527 1.00 . A A . 4 ASP CA 1 1
5 4682 1 1 4 ASP CB C 5.560 -1.672 -15.960 1.00 . A A . 4 ASP CB 1 1
5 4683 1 1 4 ASP CG C 6.431 -0.645 -15.233 1.00 . A A . 4 ASP CG 1 1
5 4684 1 1 4 ASP H H 5.746 -4.369 -17.196 1.00 . A A . 4 ASP H 1 1
5 4685 1 1 4 ASP HA H 6.470 -3.178 -14.691 1.00 . A A . 4 ASP HA 1 1
5 4686 1 1 4 ASP HB2 H 5.752 -1.595 -17.030 1.00 . A A . 4 ASP HB2 1 1
5 4687 1 1 4 ASP HB3 H 4.513 -1.412 -15.804 1.00 . A A . 4 ASP HB3 1 1
5 4688 1 1 4 ASP HD2 H 4.955 0.511 -15.060 1.00 . A A . 4 ASP HD2 1 1
5 4689 1 1 4 ASP N N 6.388 -3.901 -16.589 1.00 . A A . 4 ASP N 1 1
5 4690 1 1 4 ASP O O 3.552 -3.044 -14.619 1.00 . A A . 4 ASP O 1 1
5 4691 1 1 4 ASP OD1 O 7.518 -0.971 -14.732 1.00 . A A . 4 ASP OD1 1 1
5 4692 1 1 4 ASP OD2 O 5.946 0.549 -15.190 1.00 . A A . 4 ASP OD2 1 1
5 4693 1 1 5 GLU C C 3.208 -6.789 -14.261 1.00 . A A . 5 GLU C 1 1
5 4694 1 1 5 GLU CA C 2.994 -5.682 -15.295 1.00 . A A . 5 GLU CA 1 1
5 4695 1 1 5 GLU CB C 2.403 -6.247 -16.589 1.00 . A A . 5 GLU CB 1 1
5 4696 1 1 5 GLU CD C 3.211 -4.274 -17.936 1.00 . A A . 5 GLU CD 1 1
5 4697 1 1 5 GLU CG C 3.217 -5.798 -17.803 1.00 . A A . 5 GLU CG 1 1
5 4698 1 1 5 GLU H H 4.942 -5.529 -16.016 1.00 . A A . 5 GLU H 1 1
5 4699 1 1 5 GLU HA H 2.318 -4.927 -14.893 1.00 . A A . 5 GLU HA 1 1
5 4700 1 1 5 GLU HB2 H 2.386 -7.335 -16.540 1.00 . A A . 5 GLU HB2 1 1
5 4701 1 1 5 GLU HB3 H 1.370 -5.916 -16.696 1.00 . A A . 5 GLU HB3 1 1
5 4702 1 1 5 GLU HE2 H 4.153 -4.100 -19.558 1.00 . A A . 5 GLU HE2 1 1
5 4703 1 1 5 GLU HG2 H 4.243 -6.155 -17.711 1.00 . A A . 5 GLU HG2 1 1
5 4704 1 1 5 GLU HG3 H 2.805 -6.246 -18.707 1.00 . A A . 5 GLU HG3 1 1
5 4705 1 1 5 GLU N N 4.242 -4.985 -15.553 1.00 . A A . 5 GLU N 1 1
5 4706 1 1 5 GLU O O 3.685 -7.872 -14.595 1.00 . A A . 5 GLU O 1 1
5 4707 1 1 5 GLU OE1 O 2.305 -3.610 -17.411 1.00 . A A . 5 GLU OE1 1 1
5 4708 1 1 5 GLU OE2 O 4.195 -3.781 -18.611 1.00 . A A . 5 GLU OE2 1 1
5 4709 1 1 6 GLY C C 1.763 -7.419 -11.027 1.00 . A A . 6 GLY C 1 1
5 4710 1 1 6 GLY CA C 2.990 -7.434 -11.940 1.00 . A A . 6 GLY CA 1 1
5 4711 1 1 6 GLY H H 2.456 -5.595 -12.761 1.00 . A A . 6 GLY H 1 1
5 4712 1 1 6 GLY HA2 H 3.131 -8.435 -12.348 1.00 . A A . 6 GLY HA2 1 1
5 4713 1 1 6 GLY HA3 H 3.883 -7.198 -11.361 1.00 . A A . 6 GLY HA3 1 1
5 4714 1 1 6 GLY N N 2.844 -6.479 -13.025 1.00 . A A . 6 GLY N 1 1
5 4715 1 1 6 GLY O O 0.630 -7.367 -11.503 1.00 . A A . 6 GLY O 1 1
5 4716 1 1 7 TYR C C 1.028 -6.199 -7.874 1.00 . A A . 7 TYR C 1 1
5 4717 1 1 7 TYR CA C 0.961 -7.455 -8.745 1.00 . A A . 7 TYR CA 1 1
5 4718 1 1 7 TYR CB C 1.189 -8.685 -7.864 1.00 . A A . 7 TYR CB 1 1
5 4719 1 1 7 TYR CD1 C 2.452 -10.197 -9.438 1.00 . A A . 7 TYR CD1 1 1
5 4720 1 1 7 TYR CD2 C 0.364 -10.963 -8.563 1.00 . A A . 7 TYR CD2 1 1
5 4721 1 1 7 TYR CE1 C 2.594 -11.426 -10.175 1.00 . A A . 7 TYR CE1 1 1
5 4722 1 1 7 TYR CE2 C 0.506 -12.192 -9.299 1.00 . A A . 7 TYR CE2 1 1
5 4723 1 1 7 TYR CG C 1.340 -9.991 -8.647 1.00 . A A . 7 TYR CG 1 1
5 4724 1 1 7 TYR CZ C 1.614 -12.363 -10.069 1.00 . A A . 7 TYR CZ 1 1
5 4725 1 1 7 TYR H H 2.953 -7.505 -9.350 1.00 . A A . 7 TYR H 1 1
5 4726 1 1 7 TYR HA H 0.011 -7.467 -9.279 1.00 . A A . 7 TYR HA 1 1
5 4727 1 1 7 TYR HB2 H 2.084 -8.529 -7.263 1.00 . A A . 7 TYR HB2 1 1
5 4728 1 1 7 TYR HB3 H 0.353 -8.783 -7.172 1.00 . A A . 7 TYR HB3 1 1
5 4729 1 1 7 TYR HD1 H 3.223 -9.430 -9.505 1.00 . A A . 7 TYR HD1 1 1
5 4730 1 1 7 TYR HD2 H -0.515 -10.801 -7.937 1.00 . A A . 7 TYR HD2 1 1
5 4731 1 1 7 TYR HE1 H 3.467 -11.602 -10.803 1.00 . A A . 7 TYR HE1 1 1
5 4732 1 1 7 TYR HE2 H -0.258 -12.969 -9.241 1.00 . A A . 7 TYR HE2 1 1
5 4733 1 1 7 TYR HH H 0.911 -14.067 -10.688 1.00 . A A . 7 TYR HH 1 1
5 4734 1 1 7 TYR N N 2.030 -7.463 -9.729 1.00 . A A . 7 TYR N 1 1
5 4735 1 1 7 TYR O O 1.540 -6.242 -6.755 1.00 . A A . 7 TYR O 1 1
5 4736 1 1 7 TYR OH O 1.748 -13.524 -10.765 1.00 . A A . 7 TYR OH 1 1
5 4737 1 1 8 PRO C C -0.573 -3.815 -6.614 1.00 . A A . 8 PRO C 1 1
5 4738 1 1 8 PRO CA C 0.486 -3.817 -7.718 1.00 . A A . 8 PRO CA 1 1
5 4739 1 1 8 PRO CB C 0.232 -2.764 -8.786 1.00 . A A . 8 PRO CB 1 1
5 4740 1 1 8 PRO CD C -0.123 -4.994 -9.754 1.00 . A A . 8 PRO CD 1 1
5 4741 1 1 8 PRO CG C -0.354 -3.508 -9.974 1.00 . A A . 8 PRO CG 1 1
5 4742 1 1 8 PRO HA H 1.362 -3.674 -7.257 1.00 . A A . 8 PRO HA 1 1
5 4743 1 1 8 PRO HB2 H -0.456 -1.999 -8.424 1.00 . A A . 8 PRO HB2 1 1
5 4744 1 1 8 PRO HB3 H 1.157 -2.256 -9.060 1.00 . A A . 8 PRO HB3 1 1
5 4745 1 1 8 PRO HD2 H -1.059 -5.551 -9.793 1.00 . A A . 8 PRO HD2 1 1
5 4746 1 1 8 PRO HD3 H 0.528 -5.411 -10.521 1.00 . A A . 8 PRO HD3 1 1
5 4747 1 1 8 PRO HG2 H -1.419 -3.298 -10.068 1.00 . A A . 8 PRO HG2 1 1
5 4748 1 1 8 PRO HG3 H 0.118 -3.182 -10.900 1.00 . A A . 8 PRO HG3 1 1
5 4749 1 1 8 PRO N N 0.491 -5.082 -8.432 1.00 . A A . 8 PRO N 1 1
5 4750 1 1 8 PRO O O -1.498 -4.626 -6.634 1.00 . A A . 8 PRO O 1 1
5 4751 1 1 9 ALA C C -1.776 -1.319 -4.430 1.00 . A A . 9 ALA C 1 1
5 4752 1 1 9 ALA CA C -1.332 -2.776 -4.565 1.00 . A A . 9 ALA CA 1 1
5 4753 1 1 9 ALA CB C -0.673 -3.305 -3.290 1.00 . A A . 9 ALA CB 1 1
5 4754 1 1 9 ALA H H 0.352 -2.238 -5.668 1.00 . A A . 9 ALA H 1 1
5 4755 1 1 9 ALA HA H -2.201 -3.393 -4.793 1.00 . A A . 9 ALA HA 1 1
5 4756 1 1 9 ALA HB1 H 0.170 -2.666 -3.025 1.00 . A A . 9 ALA HB1 1 1
5 4757 1 1 9 ALA HB2 H -1.399 -3.303 -2.477 1.00 . A A . 9 ALA HB2 1 1
5 4758 1 1 9 ALA HB3 H -0.319 -4.322 -3.458 1.00 . A A . 9 ALA HB3 1 1
5 4759 1 1 9 ALA N N -0.402 -2.894 -5.676 1.00 . A A . 9 ALA N 1 1
5 4760 1 1 9 ALA O O -1.013 -0.403 -4.734 1.00 . A A . 9 ALA O 1 1
5 4761 1 1 10 GLU C C -3.801 0.463 -2.312 1.00 . A A . 10 GLU C 1 1
5 4762 1 1 10 GLU CA C -3.565 0.182 -3.797 1.00 . A A . 10 GLU CA 1 1
5 4763 1 1 10 GLU CB C -4.856 0.348 -4.600 1.00 . A A . 10 GLU CB 1 1
5 4764 1 1 10 GLU CD C -6.679 1.961 -5.265 1.00 . A A . 10 GLU CD 1 1
5 4765 1 1 10 GLU CG C -5.509 1.702 -4.313 1.00 . A A . 10 GLU CG 1 1
5 4766 1 1 10 GLU H H -3.623 -1.900 -3.731 1.00 . A A . 10 GLU H 1 1
5 4767 1 1 10 GLU HA H -2.810 0.865 -4.188 1.00 . A A . 10 GLU HA 1 1
5 4768 1 1 10 GLU HB2 H -4.642 0.263 -5.665 1.00 . A A . 10 GLU HB2 1 1
5 4769 1 1 10 GLU HB3 H -5.551 -0.454 -4.349 1.00 . A A . 10 GLU HB3 1 1
5 4770 1 1 10 GLU HE2 H -5.754 3.439 -5.976 1.00 . A A . 10 GLU HE2 1 1
5 4771 1 1 10 GLU HG2 H -5.862 1.729 -3.282 1.00 . A A . 10 GLU HG2 1 1
5 4772 1 1 10 GLU HG3 H -4.769 2.496 -4.416 1.00 . A A . 10 GLU HG3 1 1
5 4773 1 1 10 GLU N N -3.010 -1.149 -3.976 1.00 . A A . 10 GLU N 1 1
5 4774 1 1 10 GLU O O -4.360 -0.369 -1.600 1.00 . A A . 10 GLU O 1 1
5 4775 1 1 10 GLU OE1 O -7.781 1.433 -5.051 1.00 . A A . 10 GLU OE1 1 1
5 4776 1 1 10 GLU OE2 O -6.412 2.741 -6.257 1.00 . A A . 10 GLU OE2 1 1
5 4777 1 1 11 VAL C C -5.009 2.196 -0.184 1.00 . A A . 11 VAL C 1 1
5 4778 1 1 11 VAL CA C -3.519 2.042 -0.501 1.00 . A A . 11 VAL CA 1 1
5 4779 1 1 11 VAL CB C -2.716 3.316 -0.232 1.00 . A A . 11 VAL CB 1 1
5 4780 1 1 11 VAL CG1 C -2.980 3.841 1.181 1.00 . A A . 11 VAL CG1 1 1
5 4781 1 1 11 VAL CG2 C -1.222 3.079 -0.458 1.00 . A A . 11 VAL CG2 1 1
5 4782 1 1 11 VAL H H -2.909 2.311 -2.474 1.00 . A A . 11 VAL H 1 1
5 4783 1 1 11 VAL HA H -3.109 1.246 0.120 1.00 . A A . 11 VAL HA 1 1
5 4784 1 1 11 VAL HB H -3.046 4.076 -0.939 1.00 . A A . 11 VAL HB 1 1
5 4785 1 1 11 VAL HG11 H -3.182 3.003 1.848 1.00 . A A . 11 VAL HG11 1 1
5 4786 1 1 11 VAL HG12 H -2.105 4.385 1.536 1.00 . A A . 11 VAL HG12 1 1
5 4787 1 1 11 VAL HG13 H -3.842 4.509 1.166 1.00 . A A . 11 VAL HG13 1 1
5 4788 1 1 11 VAL HG21 H -0.800 2.567 0.406 1.00 . A A . 11 VAL HG21 1 1
5 4789 1 1 11 VAL HG22 H -1.082 2.466 -1.348 1.00 . A A . 11 VAL HG22 1 1
5 4790 1 1 11 VAL HG23 H -0.719 4.037 -0.594 1.00 . A A . 11 VAL HG23 1 1
5 4791 1 1 11 VAL N N -3.363 1.640 -1.889 1.00 . A A . 11 VAL N 1 1
5 4792 1 1 11 VAL O O -5.719 2.934 -0.865 1.00 . A A . 11 VAL O 1 1
5 4793 1 1 12 ILE C C -6.932 2.263 2.605 1.00 . A A . 12 ILE C 1 1
5 4794 1 1 12 ILE CA C -6.830 1.535 1.264 1.00 . A A . 12 ILE CA 1 1
5 4795 1 1 12 ILE CB C -7.434 0.128 1.279 1.00 . A A . 12 ILE CB 1 1
5 4796 1 1 12 ILE CD1 C -5.549 -1.099 2.421 1.00 . A A . 12 ILE CD1 1 1
5 4797 1 1 12 ILE CG1 C -7.004 -0.638 2.532 1.00 . A A . 12 ILE CG1 1 1
5 4798 1 1 12 ILE CG2 C -7.089 -0.630 -0.003 1.00 . A A . 12 ILE CG2 1 1
5 4799 1 1 12 ILE H H -4.854 0.887 1.397 1.00 . A A . 12 ILE H 1 1
5 4800 1 1 12 ILE HA H -7.374 2.111 0.515 1.00 . A A . 12 ILE HA 1 1
5 4801 1 1 12 ILE HB H -8.518 0.224 1.316 1.00 . A A . 12 ILE HB 1 1
5 4802 1 1 12 ILE HD11 H -4.920 -0.470 3.053 1.00 . A A . 12 ILE HD11 1 1
5 4803 1 1 12 ILE HD12 H -5.470 -2.136 2.747 1.00 . A A . 12 ILE HD12 1 1
5 4804 1 1 12 ILE HD13 H -5.220 -1.017 1.385 1.00 . A A . 12 ILE HD13 1 1
5 4805 1 1 12 ILE HG12 H -7.122 -0.003 3.410 1.00 . A A . 12 ILE HG12 1 1
5 4806 1 1 12 ILE HG13 H -7.653 -1.502 2.674 1.00 . A A . 12 ILE HG13 1 1
5 4807 1 1 12 ILE HG21 H -7.976 -0.701 -0.632 1.00 . A A . 12 ILE HG21 1 1
5 4808 1 1 12 ILE HG22 H -6.305 -0.098 -0.541 1.00 . A A . 12 ILE HG22 1 1
5 4809 1 1 12 ILE HG23 H -6.742 -1.632 0.249 1.00 . A A . 12 ILE HG23 1 1
5 4810 1 1 12 ILE N N -5.438 1.486 0.848 1.00 . A A . 12 ILE N 1 1
5 4811 1 1 12 ILE O O -7.923 2.941 2.873 1.00 . A A . 12 ILE O 1 1
5 4812 1 1 13 GLU C C -4.423 2.749 5.258 1.00 . A A . 13 GLU C 1 1
5 4813 1 1 13 GLU CA C -5.855 2.733 4.718 1.00 . A A . 13 GLU CA 1 1
5 4814 1 1 13 GLU CB C -6.801 2.032 5.696 1.00 . A A . 13 GLU CB 1 1
5 4815 1 1 13 GLU CD C -7.363 1.766 8.140 1.00 . A A . 13 GLU CD 1 1
5 4816 1 1 13 GLU CG C -6.728 2.673 7.084 1.00 . A A . 13 GLU CG 1 1
5 4817 1 1 13 GLU H H -5.092 1.547 3.186 1.00 . A A . 13 GLU H 1 1
5 4818 1 1 13 GLU HA H -6.201 3.754 4.557 1.00 . A A . 13 GLU HA 1 1
5 4819 1 1 13 GLU HB2 H -7.822 2.085 5.320 1.00 . A A . 13 GLU HB2 1 1
5 4820 1 1 13 GLU HB3 H -6.541 0.976 5.765 1.00 . A A . 13 GLU HB3 1 1
5 4821 1 1 13 GLU HE2 H -8.615 2.958 8.888 1.00 . A A . 13 GLU HE2 1 1
5 4822 1 1 13 GLU HG2 H -5.687 2.867 7.345 1.00 . A A . 13 GLU HG2 1 1
5 4823 1 1 13 GLU HG3 H -7.238 3.636 7.072 1.00 . A A . 13 GLU HG3 1 1
5 4824 1 1 13 GLU N N -5.894 2.099 3.412 1.00 . A A . 13 GLU N 1 1
5 4825 1 1 13 GLU O O -3.668 1.799 5.055 1.00 . A A . 13 GLU O 1 1
5 4826 1 1 13 GLU OE1 O -7.384 0.539 7.972 1.00 . A A . 13 GLU OE1 1 1
5 4827 1 1 13 GLU OE2 O -7.848 2.381 9.166 1.00 . A A . 13 GLU OE2 1 1
5 4828 1 1 14 ILE C C -2.778 3.509 7.956 1.00 . A A . 14 ILE C 1 1
5 4829 1 1 14 ILE CA C -2.764 3.992 6.505 1.00 . A A . 14 ILE CA 1 1
5 4830 1 1 14 ILE CB C -2.273 5.432 6.340 1.00 . A A . 14 ILE CB 1 1
5 4831 1 1 14 ILE CD1 C -2.553 7.196 4.561 1.00 . A A . 14 ILE CD1 1 1
5 4832 1 1 14 ILE CG1 C -2.070 5.777 4.863 1.00 . A A . 14 ILE CG1 1 1
5 4833 1 1 14 ILE CG2 C -1.008 5.677 7.166 1.00 . A A . 14 ILE CG2 1 1
5 4834 1 1 14 ILE H H -4.712 4.608 6.096 1.00 . A A . 14 ILE H 1 1
5 4835 1 1 14 ILE HA H -2.089 3.353 5.935 1.00 . A A . 14 ILE HA 1 1
5 4836 1 1 14 ILE HB H -3.042 6.101 6.724 1.00 . A A . 14 ILE HB 1 1
5 4837 1 1 14 ILE HD11 H -3.446 7.410 5.148 1.00 . A A . 14 ILE HD11 1 1
5 4838 1 1 14 ILE HD12 H -1.770 7.909 4.819 1.00 . A A . 14 ILE HD12 1 1
5 4839 1 1 14 ILE HD13 H -2.788 7.282 3.500 1.00 . A A . 14 ILE HD13 1 1
5 4840 1 1 14 ILE HG12 H -1.014 5.685 4.607 1.00 . A A . 14 ILE HG12 1 1
5 4841 1 1 14 ILE HG13 H -2.612 5.064 4.242 1.00 . A A . 14 ILE HG13 1 1
5 4842 1 1 14 ILE HG21 H -0.549 4.722 7.419 1.00 . A A . 14 ILE HG21 1 1
5 4843 1 1 14 ILE HG22 H -0.305 6.275 6.585 1.00 . A A . 14 ILE HG22 1 1
5 4844 1 1 14 ILE HG23 H -1.269 6.209 8.081 1.00 . A A . 14 ILE HG23 1 1
5 4845 1 1 14 ILE N N -4.092 3.840 5.935 1.00 . A A . 14 ILE N 1 1
5 4846 1 1 14 ILE O O -3.719 3.789 8.698 1.00 . A A . 14 ILE O 1 1
5 4847 1 1 15 ILE C C -1.098 3.374 10.597 1.00 . A A . 15 ILE C 1 1
5 4848 1 1 15 ILE CA C -1.604 2.268 9.668 1.00 . A A . 15 ILE CA 1 1
5 4849 1 1 15 ILE CB C -0.733 1.010 9.679 1.00 . A A . 15 ILE CB 1 1
5 4850 1 1 15 ILE CD1 C -0.189 -0.705 7.911 1.00 . A A . 15 ILE CD1 1 1
5 4851 1 1 15 ILE CG1 C -1.300 -0.057 8.740 1.00 . A A . 15 ILE CG1 1 1
5 4852 1 1 15 ILE CG2 C -0.549 0.482 11.103 1.00 . A A . 15 ILE CG2 1 1
5 4853 1 1 15 ILE H H -0.963 2.570 7.709 1.00 . A A . 15 ILE H 1 1
5 4854 1 1 15 ILE HA H -2.601 1.972 9.994 1.00 . A A . 15 ILE HA 1 1
5 4855 1 1 15 ILE HB H 0.256 1.276 9.303 1.00 . A A . 15 ILE HB 1 1
5 4856 1 1 15 ILE HD11 H -0.267 -0.372 6.876 1.00 . A A . 15 ILE HD11 1 1
5 4857 1 1 15 ILE HD12 H 0.781 -0.415 8.314 1.00 . A A . 15 ILE HD12 1 1
5 4858 1 1 15 ILE HD13 H -0.291 -1.790 7.953 1.00 . A A . 15 ILE HD13 1 1
5 4859 1 1 15 ILE HG12 H -1.818 -0.821 9.322 1.00 . A A . 15 ILE HG12 1 1
5 4860 1 1 15 ILE HG13 H -2.039 0.393 8.077 1.00 . A A . 15 ILE HG13 1 1
5 4861 1 1 15 ILE HG21 H -1.345 -0.226 11.332 1.00 . A A . 15 ILE HG21 1 1
5 4862 1 1 15 ILE HG22 H 0.417 -0.018 11.183 1.00 . A A . 15 ILE HG22 1 1
5 4863 1 1 15 ILE HG23 H -0.587 1.314 11.806 1.00 . A A . 15 ILE HG23 1 1
5 4864 1 1 15 ILE N N -1.724 2.793 8.318 1.00 . A A . 15 ILE N 1 1
5 4865 1 1 15 ILE O O -1.810 3.803 11.503 1.00 . A A . 15 ILE O 1 1
5 4866 1 1 16 GLY C C 2.263 4.825 11.009 1.00 . A A . 16 GLY C 1 1
5 4867 1 1 16 GLY CA C 0.739 4.850 11.142 1.00 . A A . 16 GLY CA 1 1
5 4868 1 1 16 GLY H H 0.703 3.449 9.601 1.00 . A A . 16 GLY H 1 1
5 4869 1 1 16 GLY HA2 H 0.359 5.822 10.826 1.00 . A A . 16 GLY HA2 1 1
5 4870 1 1 16 GLY HA3 H 0.459 4.722 12.187 1.00 . A A . 16 GLY HA3 1 1
5 4871 1 1 16 GLY N N 0.129 3.803 10.340 1.00 . A A . 16 GLY N 1 1
5 4872 1 1 16 GLY O O 2.891 3.789 11.222 1.00 . A A . 16 GLY O 1 1
5 4873 1 1 17 ARG C C 4.947 6.051 11.859 1.00 . A A . 17 ARG C 1 1
5 4874 1 1 17 ARG CA C 4.252 6.101 10.497 1.00 . A A . 17 ARG CA 1 1
5 4875 1 1 17 ARG CB C 4.617 7.410 9.794 1.00 . A A . 17 ARG CB 1 1
5 4876 1 1 17 ARG CD C 5.028 9.555 11.056 1.00 . A A . 17 ARG CD 1 1
5 4877 1 1 17 ARG CG C 3.967 8.607 10.493 1.00 . A A . 17 ARG CG 1 1
5 4878 1 1 17 ARG CZ C 5.237 12.016 11.445 1.00 . A A . 17 ARG CZ 1 1
5 4879 1 1 17 ARG H H 2.296 6.816 10.489 1.00 . A A . 17 ARG H 1 1
5 4880 1 1 17 ARG HA H 4.537 5.249 9.879 1.00 . A A . 17 ARG HA 1 1
5 4881 1 1 17 ARG HB2 H 5.700 7.533 9.786 1.00 . A A . 17 ARG HB2 1 1
5 4882 1 1 17 ARG HB3 H 4.293 7.372 8.754 1.00 . A A . 17 ARG HB3 1 1
5 4883 1 1 17 ARG HD2 H 5.241 9.300 12.094 1.00 . A A . 17 ARG HD2 1 1
5 4884 1 1 17 ARG HD3 H 5.960 9.442 10.501 1.00 . A A . 17 ARG HD3 1 1
5 4885 1 1 17 ARG HE H 3.673 11.123 10.524 1.00 . A A . 17 ARG HE 1 1
5 4886 1 1 17 ARG HG2 H 3.332 9.143 9.788 1.00 . A A . 17 ARG HG2 1 1
5 4887 1 1 17 ARG HG3 H 3.323 8.256 11.299 1.00 . A A . 17 ARG HG3 1 1
5 4888 1 1 17 ARG HH11 H 6.817 10.929 12.147 1.00 . A A . 17 ARG HH11 1 1
5 4889 1 1 17 ARG HH12 H 6.931 12.639 12.401 1.00 . A A . 17 ARG HH12 1 1
5 4890 1 1 17 ARG HH21 H 5.159 14.060 11.635 1.00 . A A . 17 ARG HH21 1 1
5 4891 1 1 17 ARG N N 2.814 5.978 10.659 1.00 . A A . 17 ARG N 1 1
5 4892 1 1 17 ARG NE N 4.554 10.954 10.966 1.00 . A A . 17 ARG NE 1 1
5 4893 1 1 17 ARG NH1 N 6.431 11.847 12.050 1.00 . A A . 17 ARG NH1 1 1
5 4894 1 1 17 ARG NH2 N 4.719 13.223 11.311 1.00 . A A . 17 ARG NH2 1 1
5 4895 1 1 17 ARG O O 4.353 6.407 12.876 1.00 . A A . 17 ARG O 1 1
5 4896 1 1 18 THR C C 8.450 5.799 12.770 1.00 . A A . 18 THR C 1 1
5 4897 1 1 18 THR CA C 6.976 5.503 13.055 1.00 . A A . 18 THR CA 1 1
5 4898 1 1 18 THR CB C 6.740 4.115 13.653 1.00 . A A . 18 THR CB 1 1
5 4899 1 1 18 THR CG2 C 6.702 3.017 12.589 1.00 . A A . 18 THR CG2 1 1
5 4900 1 1 18 THR H H 6.670 5.317 11.003 1.00 . A A . 18 THR H 1 1
5 4901 1 1 18 THR HA H 6.626 6.263 13.752 1.00 . A A . 18 THR HA 1 1
5 4902 1 1 18 THR HB H 5.834 4.101 14.260 1.00 . A A . 18 THR HB 1 1
5 4903 1 1 18 THR HG1 H 8.680 3.632 13.759 1.00 . A A . 18 THR HG1 1 1
5 4904 1 1 18 THR HG21 H 5.739 2.508 12.625 1.00 . A A . 18 THR HG21 1 1
5 4905 1 1 18 THR HG22 H 6.841 3.462 11.603 1.00 . A A . 18 THR HG22 1 1
5 4906 1 1 18 THR HG23 H 7.500 2.298 12.779 1.00 . A A . 18 THR HG23 1 1
5 4907 1 1 18 THR N N 6.194 5.605 11.834 1.00 . A A . 18 THR N 1 1
5 4908 1 1 18 THR O O 8.953 6.865 13.125 1.00 . A A . 18 THR O 1 1
5 4909 1 1 18 THR OG1 O 7.932 3.846 14.387 1.00 . A A . 18 THR OG1 1 1
5 4910 1 1 19 GLY C C 11.333 5.343 13.035 1.00 . A A . 19 GLY C 1 1
5 4911 1 1 19 GLY CA C 10.508 4.981 11.799 1.00 . A A . 19 GLY CA 1 1
5 4912 1 1 19 GLY H H 8.686 3.973 11.850 1.00 . A A . 19 GLY H 1 1
5 4913 1 1 19 GLY HA2 H 10.881 4.052 11.368 1.00 . A A . 19 GLY HA2 1 1
5 4914 1 1 19 GLY HA3 H 10.627 5.754 11.039 1.00 . A A . 19 GLY HA3 1 1
5 4915 1 1 19 GLY N N 9.102 4.836 12.134 1.00 . A A . 19 GLY N 1 1
5 4916 1 1 19 GLY O O 10.778 5.666 14.084 1.00 . A A . 19 GLY O 1 1
5 4917 1 1 20 THR C C 13.258 6.989 14.513 1.00 . A A . 20 THR C 1 1
5 4918 1 1 20 THR CA C 13.553 5.593 13.962 1.00 . A A . 20 THR CA 1 1
5 4919 1 1 20 THR CB C 14.985 5.433 13.447 1.00 . A A . 20 THR CB 1 1
5 4920 1 1 20 THR CG2 C 15.179 4.144 12.646 1.00 . A A . 20 THR CG2 1 1
5 4921 1 1 20 THR H H 13.091 5.012 12.016 1.00 . A A . 20 THR H 1 1
5 4922 1 1 20 THR HA H 13.376 4.886 14.772 1.00 . A A . 20 THR HA 1 1
5 4923 1 1 20 THR HB H 15.703 5.495 14.266 1.00 . A A . 20 THR HB 1 1
5 4924 1 1 20 THR HG1 H 14.533 6.283 11.692 1.00 . A A . 20 THR HG1 1 1
5 4925 1 1 20 THR HG21 H 16.099 3.654 12.965 1.00 . A A . 20 THR HG21 1 1
5 4926 1 1 20 THR HG22 H 14.333 3.478 12.819 1.00 . A A . 20 THR HG22 1 1
5 4927 1 1 20 THR HG23 H 15.243 4.382 11.584 1.00 . A A . 20 THR HG23 1 1
5 4928 1 1 20 THR N N 12.647 5.276 12.872 1.00 . A A . 20 THR N 1 1
5 4929 1 1 20 THR O O 13.215 7.186 15.727 1.00 . A A . 20 THR O 1 1
5 4930 1 1 20 THR OG1 O 15.123 6.468 12.477 1.00 . A A . 20 THR OG1 1 1
5 4931 1 1 21 THR C C 11.423 9.733 13.400 1.00 . A A . 21 THR C 1 1
5 4932 1 1 21 THR CA C 12.773 9.296 13.973 1.00 . A A . 21 THR CA 1 1
5 4933 1 1 21 THR CB C 13.940 10.171 13.512 1.00 . A A . 21 THR CB 1 1
5 4934 1 1 21 THR CG2 C 13.613 11.664 13.573 1.00 . A A . 21 THR CG2 1 1
5 4935 1 1 21 THR H H 13.099 7.756 12.609 1.00 . A A . 21 THR H 1 1
5 4936 1 1 21 THR HA H 12.689 9.343 15.059 1.00 . A A . 21 THR HA 1 1
5 4937 1 1 21 THR HB H 14.270 9.884 12.514 1.00 . A A . 21 THR HB 1 1
5 4938 1 1 21 THR HG1 H 15.832 10.221 14.162 1.00 . A A . 21 THR HG1 1 1
5 4939 1 1 21 THR HG21 H 13.762 12.109 12.588 1.00 . A A . 21 THR HG21 1 1
5 4940 1 1 21 THR HG22 H 12.575 11.797 13.878 1.00 . A A . 21 THR HG22 1 1
5 4941 1 1 21 THR HG23 H 14.270 12.151 14.294 1.00 . A A . 21 THR HG23 1 1
5 4942 1 1 21 THR N N 13.063 7.924 13.594 1.00 . A A . 21 THR N 1 1
5 4943 1 1 21 THR O O 10.674 10.460 14.052 1.00 . A A . 21 THR O 1 1
5 4944 1 1 21 THR OG1 O 14.929 9.991 14.522 1.00 . A A . 21 THR OG1 1 1
5 4945 1 1 22 GLY C C 10.096 9.660 10.002 1.00 . A A . 22 GLY C 1 1
5 4946 1 1 22 GLY CA C 9.908 9.609 11.519 1.00 . A A . 22 GLY CA 1 1
5 4947 1 1 22 GLY H H 11.768 8.684 11.664 1.00 . A A . 22 GLY H 1 1
5 4948 1 1 22 GLY HA2 H 9.146 8.869 11.770 1.00 . A A . 22 GLY HA2 1 1
5 4949 1 1 22 GLY HA3 H 9.546 10.573 11.878 1.00 . A A . 22 GLY HA3 1 1
5 4950 1 1 22 GLY N N 11.154 9.274 12.187 1.00 . A A . 22 GLY N 1 1
5 4951 1 1 22 GLY O O 9.666 10.613 9.352 1.00 . A A . 22 GLY O 1 1
5 4952 1 1 23 ASP C C 10.166 7.393 7.462 1.00 . A A . 23 ASP C 1 1
5 4953 1 1 23 ASP CA C 10.988 8.540 8.052 1.00 . A A . 23 ASP CA 1 1
5 4954 1 1 23 ASP CB C 12.464 8.259 7.767 1.00 . A A . 23 ASP CB 1 1
5 4955 1 1 23 ASP CG C 13.394 9.463 7.930 1.00 . A A . 23 ASP CG 1 1
5 4956 1 1 23 ASP H H 11.083 7.854 10.017 1.00 . A A . 23 ASP H 1 1
5 4957 1 1 23 ASP HA H 10.695 9.511 7.653 1.00 . A A . 23 ASP HA 1 1
5 4958 1 1 23 ASP HB2 H 12.803 7.465 8.433 1.00 . A A . 23 ASP HB2 1 1
5 4959 1 1 23 ASP HB3 H 12.557 7.883 6.749 1.00 . A A . 23 ASP HB3 1 1
5 4960 1 1 23 ASP HD2 H 12.382 10.920 7.298 1.00 . A A . 23 ASP HD2 1 1
5 4961 1 1 23 ASP N N 10.737 8.624 9.481 1.00 . A A . 23 ASP N 1 1
5 4962 1 1 23 ASP O O 9.780 7.438 6.294 1.00 . A A . 23 ASP O 1 1
5 4963 1 1 23 ASP OD1 O 14.249 9.494 8.827 1.00 . A A . 23 ASP OD1 1 1
5 4964 1 1 23 ASP OD2 O 13.213 10.412 7.074 1.00 . A A . 23 ASP OD2 1 1
5 4965 1 1 24 VAL C C 7.664 5.593 7.859 1.00 . A A . 24 VAL C 1 1
5 4966 1 1 24 VAL CA C 9.151 5.236 7.870 1.00 . A A . 24 VAL CA 1 1
5 4967 1 1 24 VAL CB C 9.472 4.036 8.765 1.00 . A A . 24 VAL CB 1 1
5 4968 1 1 24 VAL CG1 C 8.661 2.809 8.348 1.00 . A A . 24 VAL CG1 1 1
5 4969 1 1 24 VAL CG2 C 10.972 3.731 8.757 1.00 . A A . 24 VAL CG2 1 1
5 4970 1 1 24 VAL H H 10.238 6.364 9.243 1.00 . A A . 24 VAL H 1 1
5 4971 1 1 24 VAL HA H 9.461 4.991 6.854 1.00 . A A . 24 VAL HA 1 1
5 4972 1 1 24 VAL HB H 9.189 4.294 9.785 1.00 . A A . 24 VAL HB 1 1
5 4973 1 1 24 VAL HG11 H 9.297 1.924 8.383 1.00 . A A . 24 VAL HG11 1 1
5 4974 1 1 24 VAL HG12 H 7.821 2.680 9.030 1.00 . A A . 24 VAL HG12 1 1
5 4975 1 1 24 VAL HG13 H 8.287 2.947 7.333 1.00 . A A . 24 VAL HG13 1 1
5 4976 1 1 24 VAL HG21 H 11.198 3.003 9.535 1.00 . A A . 24 VAL HG21 1 1
5 4977 1 1 24 VAL HG22 H 11.255 3.326 7.786 1.00 . A A . 24 VAL HG22 1 1
5 4978 1 1 24 VAL HG23 H 11.530 4.649 8.945 1.00 . A A . 24 VAL HG23 1 1
5 4979 1 1 24 VAL N N 9.921 6.392 8.295 1.00 . A A . 24 VAL N 1 1
5 4980 1 1 24 VAL O O 7.213 6.412 8.659 1.00 . A A . 24 VAL O 1 1
5 4981 1 1 25 THR C C 4.797 3.931 6.369 1.00 . A A . 25 THR C 1 1
5 4982 1 1 25 THR CA C 5.515 5.203 6.820 1.00 . A A . 25 THR CA 1 1
5 4983 1 1 25 THR CB C 5.317 6.384 5.867 1.00 . A A . 25 THR CB 1 1
5 4984 1 1 25 THR CG2 C 3.878 6.900 5.866 1.00 . A A . 25 THR CG2 1 1
5 4985 1 1 25 THR H H 7.317 4.297 6.299 1.00 . A A . 25 THR H 1 1
5 4986 1 1 25 THR HA H 5.123 5.461 7.804 1.00 . A A . 25 THR HA 1 1
5 4987 1 1 25 THR HB H 5.639 6.126 4.857 1.00 . A A . 25 THR HB 1 1
5 4988 1 1 25 THR HG1 H 5.621 7.740 7.306 1.00 . A A . 25 THR HG1 1 1
5 4989 1 1 25 THR HG21 H 3.843 7.882 5.395 1.00 . A A . 25 THR HG21 1 1
5 4990 1 1 25 THR HG22 H 3.243 6.209 5.312 1.00 . A A . 25 THR HG22 1 1
5 4991 1 1 25 THR HG23 H 3.519 6.979 6.893 1.00 . A A . 25 THR HG23 1 1
5 4992 1 1 25 THR N N 6.943 4.962 6.945 1.00 . A A . 25 THR N 1 1
5 4993 1 1 25 THR O O 4.749 3.628 5.178 1.00 . A A . 25 THR O 1 1
5 4994 1 1 25 THR OG1 O 6.065 7.440 6.462 1.00 . A A . 25 THR OG1 1 1
5 4995 1 1 26 GLN C C 2.116 2.290 6.597 1.00 . A A . 26 GLN C 1 1
5 4996 1 1 26 GLN CA C 3.541 1.983 7.064 1.00 . A A . 26 GLN CA 1 1
5 4997 1 1 26 GLN CB C 3.530 1.065 8.287 1.00 . A A . 26 GLN CB 1 1
5 4998 1 1 26 GLN CD C 4.139 -1.250 9.083 1.00 . A A . 26 GLN CD 1 1
5 4999 1 1 26 GLN CG C 4.449 -0.141 8.075 1.00 . A A . 26 GLN CG 1 1
5 5000 1 1 26 GLN H H 4.298 3.470 8.313 1.00 . A A . 26 GLN H 1 1
5 5001 1 1 26 GLN HA H 4.099 1.503 6.261 1.00 . A A . 26 GLN HA 1 1
5 5002 1 1 26 GLN HB2 H 3.853 1.621 9.167 1.00 . A A . 26 GLN HB2 1 1
5 5003 1 1 26 GLN HB3 H 2.514 0.722 8.481 1.00 . A A . 26 GLN HB3 1 1
5 5004 1 1 26 GLN HE21 H 5.882 -2.141 8.565 1.00 . A A . 26 GLN HE21 1 1
5 5005 1 1 26 GLN HE22 H 4.959 -2.965 9.777 1.00 . A A . 26 GLN HE22 1 1
5 5006 1 1 26 GLN HG2 H 4.325 -0.522 7.061 1.00 . A A . 26 GLN HG2 1 1
5 5007 1 1 26 GLN HG3 H 5.489 0.168 8.176 1.00 . A A . 26 GLN HG3 1 1
5 5008 1 1 26 GLN N N 4.255 3.217 7.347 1.00 . A A . 26 GLN N 1 1
5 5009 1 1 26 GLN NE2 N 5.071 -2.197 9.147 1.00 . A A . 26 GLN NE2 1 1
5 5010 1 1 26 GLN O O 1.464 3.187 7.129 1.00 . A A . 26 GLN O 1 1
5 5011 1 1 26 GLN OE1 O 3.123 -1.245 9.758 1.00 . A A . 26 GLN OE1 1 1
5 5012 1 1 27 VAL C C -0.175 0.364 4.538 1.00 . A A . 27 VAL C 1 1
5 5013 1 1 27 VAL CA C 0.340 1.706 5.062 1.00 . A A . 27 VAL CA 1 1
5 5014 1 1 27 VAL CB C 0.354 2.801 3.993 1.00 . A A . 27 VAL CB 1 1
5 5015 1 1 27 VAL CG1 C 0.949 4.098 4.544 1.00 . A A . 27 VAL CG1 1 1
5 5016 1 1 27 VAL CG2 C 1.108 2.338 2.745 1.00 . A A . 27 VAL CG2 1 1
5 5017 1 1 27 VAL H H 2.212 0.800 5.180 1.00 . A A . 27 VAL H 1 1
5 5018 1 1 27 VAL HA H -0.305 2.037 5.875 1.00 . A A . 27 VAL HA 1 1
5 5019 1 1 27 VAL HB H -0.678 3.001 3.705 1.00 . A A . 27 VAL HB 1 1
5 5020 1 1 27 VAL HG11 H 0.794 4.902 3.825 1.00 . A A . 27 VAL HG11 1 1
5 5021 1 1 27 VAL HG12 H 0.459 4.351 5.484 1.00 . A A . 27 VAL HG12 1 1
5 5022 1 1 27 VAL HG13 H 2.017 3.964 4.715 1.00 . A A . 27 VAL HG13 1 1
5 5023 1 1 27 VAL HG21 H 2.077 1.931 3.035 1.00 . A A . 27 VAL HG21 1 1
5 5024 1 1 27 VAL HG22 H 0.529 1.567 2.236 1.00 . A A . 27 VAL HG22 1 1
5 5025 1 1 27 VAL HG23 H 1.255 3.185 2.074 1.00 . A A . 27 VAL HG23 1 1
5 5026 1 1 27 VAL N N 1.676 1.527 5.607 1.00 . A A . 27 VAL N 1 1
5 5027 1 1 27 VAL O O 0.612 -0.530 4.231 1.00 . A A . 27 VAL O 1 1
5 5028 1 1 28 LYS C C -2.474 -0.788 2.490 1.00 . A A . 28 LYS C 1 1
5 5029 1 1 28 LYS CA C -2.124 -0.952 3.970 1.00 . A A . 28 LYS CA 1 1
5 5030 1 1 28 LYS CB C -3.321 -1.319 4.849 1.00 . A A . 28 LYS CB 1 1
5 5031 1 1 28 LYS CD C -4.100 -2.648 6.846 1.00 . A A . 28 LYS CD 1 1
5 5032 1 1 28 LYS CE C -4.509 -1.569 7.850 1.00 . A A . 28 LYS CE 1 1
5 5033 1 1 28 LYS CG C -2.890 -2.200 6.022 1.00 . A A . 28 LYS CG 1 1
5 5034 1 1 28 LYS H H -2.127 0.998 4.704 1.00 . A A . 28 LYS H 1 1
5 5035 1 1 28 LYS HA H -1.395 -1.756 4.066 1.00 . A A . 28 LYS HA 1 1
5 5036 1 1 28 LYS HB2 H -3.793 -0.412 5.226 1.00 . A A . 28 LYS HB2 1 1
5 5037 1 1 28 LYS HB3 H -4.069 -1.842 4.252 1.00 . A A . 28 LYS HB3 1 1
5 5038 1 1 28 LYS HD2 H -4.936 -2.867 6.181 1.00 . A A . 28 LYS HD2 1 1
5 5039 1 1 28 LYS HD3 H -3.863 -3.572 7.374 1.00 . A A . 28 LYS HD3 1 1
5 5040 1 1 28 LYS HE2 H -3.807 -1.556 8.684 1.00 . A A . 28 LYS HE2 1 1
5 5041 1 1 28 LYS HE3 H -4.460 -0.588 7.378 1.00 . A A . 28 LYS HE3 1 1
5 5042 1 1 28 LYS HG2 H -2.357 -3.075 5.648 1.00 . A A . 28 LYS HG2 1 1
5 5043 1 1 28 LYS HG3 H -2.195 -1.653 6.658 1.00 . A A . 28 LYS HG3 1 1
5 5044 1 1 28 LYS HZ1 H -6.505 -2.114 7.610 1.00 . A A . 28 LYS HZ1 1 1
5 5045 1 1 28 LYS HZ2 H -5.898 -2.544 9.058 1.00 . A A . 28 LYS HZ2 1 1
5 5046 1 1 28 LYS N N -1.493 0.266 4.452 1.00 . A A . 28 LYS N 1 1
5 5047 1 1 28 LYS NZ N -5.878 -1.819 8.350 1.00 . A A . 28 LYS NZ 1 1
5 5048 1 1 28 LYS O O -3.071 0.214 2.097 1.00 . A A . 28 LYS O 1 1
5 5049 1 1 29 VAL C C -2.993 -3.094 -0.133 1.00 . A A . 29 VAL C 1 1
5 5050 1 1 29 VAL CA C -2.356 -1.767 0.281 1.00 . A A . 29 VAL CA 1 1
5 5051 1 1 29 VAL CB C -1.070 -1.455 -0.486 1.00 . A A . 29 VAL CB 1 1
5 5052 1 1 29 VAL CG1 C -0.600 -0.025 -0.212 1.00 . A A . 29 VAL CG1 1 1
5 5053 1 1 29 VAL CG2 C 0.028 -2.466 -0.150 1.00 . A A . 29 VAL CG2 1 1
5 5054 1 1 29 VAL H H -1.606 -2.598 2.038 1.00 . A A . 29 VAL H 1 1
5 5055 1 1 29 VAL HA H -3.066 -0.962 0.091 1.00 . A A . 29 VAL HA 1 1
5 5056 1 1 29 VAL HB H -1.286 -1.538 -1.551 1.00 . A A . 29 VAL HB 1 1
5 5057 1 1 29 VAL HG11 H 0.388 -0.048 0.247 1.00 . A A . 29 VAL HG11 1 1
5 5058 1 1 29 VAL HG12 H -0.551 0.528 -1.151 1.00 . A A . 29 VAL HG12 1 1
5 5059 1 1 29 VAL HG13 H -1.303 0.465 0.462 1.00 . A A . 29 VAL HG13 1 1
5 5060 1 1 29 VAL HG21 H -0.414 -3.333 0.341 1.00 . A A . 29 VAL HG21 1 1
5 5061 1 1 29 VAL HG22 H 0.524 -2.782 -1.068 1.00 . A A . 29 VAL HG22 1 1
5 5062 1 1 29 VAL HG23 H 0.757 -2.004 0.516 1.00 . A A . 29 VAL HG23 1 1
5 5063 1 1 29 VAL N N -2.090 -1.787 1.709 1.00 . A A . 29 VAL N 1 1
5 5064 1 1 29 VAL O O -2.527 -4.161 0.263 1.00 . A A . 29 VAL O 1 1
5 5065 1 1 30 ARG C C -4.324 -4.503 -2.828 1.00 . A A . 30 ARG C 1 1
5 5066 1 1 30 ARG CA C -4.754 -4.164 -1.399 1.00 . A A . 30 ARG CA 1 1
5 5067 1 1 30 ARG CB C -6.269 -3.948 -1.368 1.00 . A A . 30 ARG CB 1 1
5 5068 1 1 30 ARG CD C -8.434 -5.242 -1.391 1.00 . A A . 30 ARG CD 1 1
5 5069 1 1 30 ARG CG C -7.007 -5.163 -1.937 1.00 . A A . 30 ARG CG 1 1
5 5070 1 1 30 ARG CZ C -10.677 -4.634 -2.315 1.00 . A A . 30 ARG CZ 1 1
5 5071 1 1 30 ARG H H -4.421 -2.114 -1.244 1.00 . A A . 30 ARG H 1 1
5 5072 1 1 30 ARG HA H -4.471 -4.955 -0.706 1.00 . A A . 30 ARG HA 1 1
5 5073 1 1 30 ARG HB2 H -6.594 -3.769 -0.343 1.00 . A A . 30 ARG HB2 1 1
5 5074 1 1 30 ARG HB3 H -6.525 -3.059 -1.944 1.00 . A A . 30 ARG HB3 1 1
5 5075 1 1 30 ARG HD2 H -8.594 -6.206 -0.908 1.00 . A A . 30 ARG HD2 1 1
5 5076 1 1 30 ARG HD3 H -8.584 -4.475 -0.630 1.00 . A A . 30 ARG HD3 1 1
5 5077 1 1 30 ARG HE H -9.107 -5.267 -3.421 1.00 . A A . 30 ARG HE 1 1
5 5078 1 1 30 ARG HG2 H -7.034 -5.099 -3.025 1.00 . A A . 30 ARG HG2 1 1
5 5079 1 1 30 ARG HG3 H -6.465 -6.074 -1.684 1.00 . A A . 30 ARG HG3 1 1
5 5080 1 1 30 ARG HH11 H -10.535 -4.440 -0.286 1.00 . A A . 30 ARG HH11 1 1
5 5081 1 1 30 ARG HH12 H -12.078 -4.026 -0.958 1.00 . A A . 30 ARG HH12 1 1
5 5082 1 1 30 ARG HH21 H -12.411 -4.199 -3.325 1.00 . A A . 30 ARG HH21 1 1
5 5083 1 1 30 ARG N N -4.049 -2.985 -0.926 1.00 . A A . 30 ARG N 1 1
5 5084 1 1 30 ARG NE N -9.408 -5.060 -2.491 1.00 . A A . 30 ARG NE 1 1
5 5085 1 1 30 ARG NH1 N -11.136 -4.341 -1.080 1.00 . A A . 30 ARG NH1 1 1
5 5086 1 1 30 ARG NH2 N -11.461 -4.508 -3.369 1.00 . A A . 30 ARG NH2 1 1
5 5087 1 1 30 ARG O O -4.039 -3.609 -3.622 1.00 . A A . 30 ARG O 1 1
5 5088 1 1 31 ILE C C -4.969 -5.864 -5.446 1.00 . A A . 31 ILE C 1 1
5 5089 1 1 31 ILE CA C -3.898 -6.265 -4.429 1.00 . A A . 31 ILE CA 1 1
5 5090 1 1 31 ILE CB C -3.610 -7.768 -4.400 1.00 . A A . 31 ILE CB 1 1
5 5091 1 1 31 ILE CD1 C -1.871 -9.471 -3.744 1.00 . A A . 31 ILE CD1 1 1
5 5092 1 1 31 ILE CG1 C -2.453 -8.086 -3.452 1.00 . A A . 31 ILE CG1 1 1
5 5093 1 1 31 ILE CG2 C -3.361 -8.305 -5.811 1.00 . A A . 31 ILE CG2 1 1
5 5094 1 1 31 ILE H H -4.523 -6.518 -2.458 1.00 . A A . 31 ILE H 1 1
5 5095 1 1 31 ILE HA H -2.967 -5.764 -4.691 1.00 . A A . 31 ILE HA 1 1
5 5096 1 1 31 ILE HB H -4.493 -8.277 -4.013 1.00 . A A . 31 ILE HB 1 1
5 5097 1 1 31 ILE HD11 H -1.170 -9.403 -4.575 1.00 . A A . 31 ILE HD11 1 1
5 5098 1 1 31 ILE HD12 H -1.350 -9.839 -2.860 1.00 . A A . 31 ILE HD12 1 1
5 5099 1 1 31 ILE HD13 H -2.677 -10.157 -4.002 1.00 . A A . 31 ILE HD13 1 1
5 5100 1 1 31 ILE HG12 H -1.674 -7.331 -3.556 1.00 . A A . 31 ILE HG12 1 1
5 5101 1 1 31 ILE HG13 H -2.800 -8.044 -2.420 1.00 . A A . 31 ILE HG13 1 1
5 5102 1 1 31 ILE HG21 H -3.350 -9.395 -5.788 1.00 . A A . 31 ILE HG21 1 1
5 5103 1 1 31 ILE HG22 H -4.154 -7.963 -6.476 1.00 . A A . 31 ILE HG22 1 1
5 5104 1 1 31 ILE HG23 H -2.400 -7.941 -6.173 1.00 . A A . 31 ILE HG23 1 1
5 5105 1 1 31 ILE N N -4.290 -5.798 -3.110 1.00 . A A . 31 ILE N 1 1
5 5106 1 1 31 ILE O O -6.126 -6.257 -5.322 1.00 . A A . 31 ILE O 1 1
5 5107 1 1 32 LEU C C -5.750 -5.781 -8.423 1.00 . A A . 32 LEU C 1 1
5 5108 1 1 32 LEU CA C -5.447 -4.626 -7.468 1.00 . A A . 32 LEU CA 1 1
5 5109 1 1 32 LEU CB C -4.883 -3.386 -8.163 1.00 . A A . 32 LEU CB 1 1
5 5110 1 1 32 LEU CD1 C -3.635 -1.273 -7.578 1.00 . A A . 32 LEU CD1 1 1
5 5111 1 1 32 LEU CD2 C -6.171 -1.280 -7.646 1.00 . A A . 32 LEU CD2 1 1
5 5112 1 1 32 LEU CG C -4.908 -2.090 -7.348 1.00 . A A . 32 LEU CG 1 1
5 5113 1 1 32 LEU H H -3.597 -4.770 -6.523 1.00 . A A . 32 LEU H 1 1
5 5114 1 1 32 LEU HA H -6.377 -4.327 -6.982 1.00 . A A . 32 LEU HA 1 1
5 5115 1 1 32 LEU HB2 H -3.851 -3.591 -8.448 1.00 . A A . 32 LEU HB2 1 1
5 5116 1 1 32 LEU HB3 H -5.442 -3.223 -9.084 1.00 . A A . 32 LEU HB3 1 1
5 5117 1 1 32 LEU HD11 H -3.844 -0.464 -8.279 1.00 . A A . 32 LEU HD11 1 1
5 5118 1 1 32 LEU HD12 H -3.296 -0.855 -6.631 1.00 . A A . 32 LEU HD12 1 1
5 5119 1 1 32 LEU HD13 H -2.859 -1.919 -7.990 1.00 . A A . 32 LEU HD13 1 1
5 5120 1 1 32 LEU HD21 H -6.609 -0.932 -6.711 1.00 . A A . 32 LEU HD21 1 1
5 5121 1 1 32 LEU HD22 H -5.913 -0.422 -8.268 1.00 . A A . 32 LEU HD22 1 1
5 5122 1 1 32 LEU HD23 H -6.890 -1.908 -8.174 1.00 . A A . 32 LEU HD23 1 1
5 5123 1 1 32 LEU HG H -4.936 -2.352 -6.291 1.00 . A A . 32 LEU HG 1 1
5 5124 1 1 32 LEU N N -4.541 -5.085 -6.430 1.00 . A A . 32 LEU N 1 1
5 5125 1 1 32 LEU O O -6.871 -5.909 -8.915 1.00 . A A . 32 LEU O 1 1
5 5126 1 1 33 GLU C C -3.792 -8.777 -9.249 1.00 . A A . 33 GLU C 1 1
5 5127 1 1 33 GLU CA C -4.874 -7.736 -9.545 1.00 . A A . 33 GLU CA 1 1
5 5128 1 1 33 GLU CB C -4.829 -7.301 -11.011 1.00 . A A . 33 GLU CB 1 1
5 5129 1 1 33 GLU CD C -5.650 -7.965 -13.301 1.00 . A A . 33 GLU CD 1 1
5 5130 1 1 33 GLU CG C -5.975 -7.931 -11.806 1.00 . A A . 33 GLU CG 1 1
5 5131 1 1 33 GLU H H -3.823 -6.485 -8.253 1.00 . A A . 33 GLU H 1 1
5 5132 1 1 33 GLU HA H -5.857 -8.153 -9.327 1.00 . A A . 33 GLU HA 1 1
5 5133 1 1 33 GLU HB2 H -4.893 -6.214 -11.073 1.00 . A A . 33 GLU HB2 1 1
5 5134 1 1 33 GLU HB3 H -3.874 -7.589 -11.451 1.00 . A A . 33 GLU HB3 1 1
5 5135 1 1 33 GLU HE2 H -5.655 -9.842 -13.460 1.00 . A A . 33 GLU HE2 1 1
5 5136 1 1 33 GLU HG2 H -6.157 -8.943 -11.447 1.00 . A A . 33 GLU HG2 1 1
5 5137 1 1 33 GLU HG3 H -6.891 -7.363 -11.643 1.00 . A A . 33 GLU HG3 1 1
5 5138 1 1 33 GLU N N -4.731 -6.596 -8.658 1.00 . A A . 33 GLU N 1 1
5 5139 1 1 33 GLU O O -2.845 -8.502 -8.514 1.00 . A A . 33 GLU O 1 1
5 5140 1 1 33 GLU OE1 O -5.924 -6.990 -14.017 1.00 . A A . 33 GLU OE1 1 1
5 5141 1 1 33 GLU OE2 O -5.094 -9.053 -13.713 1.00 . A A . 33 GLU OE2 1 1
5 5142 1 1 34 GLY C C -3.694 -12.249 -9.006 1.00 . A A . 34 GLY C 1 1
5 5143 1 1 34 GLY CA C -3.019 -11.035 -9.647 1.00 . A A . 34 GLY CA 1 1
5 5144 1 1 34 GLY H H -4.742 -10.167 -10.435 1.00 . A A . 34 GLY H 1 1
5 5145 1 1 34 GLY HA2 H -2.588 -11.318 -10.607 1.00 . A A . 34 GLY HA2 1 1
5 5146 1 1 34 GLY HA3 H -2.198 -10.695 -9.017 1.00 . A A . 34 GLY HA3 1 1
5 5147 1 1 34 GLY N N -3.969 -9.952 -9.839 1.00 . A A . 34 GLY N 1 1
5 5148 1 1 34 GLY O O -3.317 -12.668 -7.913 1.00 . A A . 34 GLY O 1 1
5 5149 1 1 35 ARG C C -6.245 -13.562 -8.000 1.00 . A A . 35 ARG C 1 1
5 5150 1 1 35 ARG CA C -5.411 -13.938 -9.227 1.00 . A A . 35 ARG CA 1 1
5 5151 1 1 35 ARG CB C -4.458 -15.076 -8.858 1.00 . A A . 35 ARG CB 1 1
5 5152 1 1 35 ARG CD C -3.692 -17.305 -9.756 1.00 . A A . 35 ARG CD 1 1
5 5153 1 1 35 ARG CG C -4.894 -16.389 -9.512 1.00 . A A . 35 ARG CG 1 1
5 5154 1 1 35 ARG CZ C -4.565 -19.355 -8.621 1.00 . A A . 35 ARG CZ 1 1
5 5155 1 1 35 ARG H H -4.981 -12.433 -10.602 1.00 . A A . 35 ARG H 1 1
5 5156 1 1 35 ARG HA H -6.050 -14.233 -10.059 1.00 . A A . 35 ARG HA 1 1
5 5157 1 1 35 ARG HB2 H -3.446 -14.825 -9.177 1.00 . A A . 35 ARG HB2 1 1
5 5158 1 1 35 ARG HB3 H -4.430 -15.196 -7.775 1.00 . A A . 35 ARG HB3 1 1
5 5159 1 1 35 ARG HD2 H -3.760 -17.749 -10.750 1.00 . A A . 35 ARG HD2 1 1
5 5160 1 1 35 ARG HD3 H -2.771 -16.723 -9.729 1.00 . A A . 35 ARG HD3 1 1
5 5161 1 1 35 ARG HE H -2.894 -18.357 -8.073 1.00 . A A . 35 ARG HE 1 1
5 5162 1 1 35 ARG HG2 H -5.617 -16.895 -8.871 1.00 . A A . 35 ARG HG2 1 1
5 5163 1 1 35 ARG HG3 H -5.395 -16.181 -10.456 1.00 . A A . 35 ARG HG3 1 1
5 5164 1 1 35 ARG HH11 H -5.702 -18.735 -10.202 1.00 . A A . 35 ARG HH11 1 1
5 5165 1 1 35 ARG HH12 H -6.279 -20.154 -9.393 1.00 . A A . 35 ARG HH12 1 1
5 5166 1 1 35 ARG HH21 H -5.062 -21.014 -7.518 1.00 . A A . 35 ARG HH21 1 1
5 5167 1 1 35 ARG N N -4.681 -12.780 -9.713 1.00 . A A . 35 ARG N 1 1
5 5168 1 1 35 ARG NE N -3.649 -18.369 -8.729 1.00 . A A . 35 ARG NE 1 1
5 5169 1 1 35 ARG NH1 N -5.606 -19.421 -9.479 1.00 . A A . 35 ARG NH1 1 1
5 5170 1 1 35 ARG NH2 N -4.429 -20.253 -7.665 1.00 . A A . 35 ARG NH2 1 1
5 5171 1 1 35 ARG O O -7.466 -13.449 -8.086 1.00 . A A . 35 ARG O 1 1
5 5172 1 1 36 ASP C C -7.006 -11.725 -5.850 1.00 . A A . 36 ASP C 1 1
5 5173 1 1 36 ASP CA C -6.211 -13.017 -5.644 1.00 . A A . 36 ASP CA 1 1
5 5174 1 1 36 ASP CB C -5.191 -12.772 -4.530 1.00 . A A . 36 ASP CB 1 1
5 5175 1 1 36 ASP CG C -5.263 -13.757 -3.360 1.00 . A A . 36 ASP CG 1 1
5 5176 1 1 36 ASP H H -4.557 -13.471 -6.825 1.00 . A A . 36 ASP H 1 1
5 5177 1 1 36 ASP HA H -6.850 -13.865 -5.403 1.00 . A A . 36 ASP HA 1 1
5 5178 1 1 36 ASP HB2 H -4.190 -12.811 -4.958 1.00 . A A . 36 ASP HB2 1 1
5 5179 1 1 36 ASP HB3 H -5.334 -11.762 -4.143 1.00 . A A . 36 ASP HB3 1 1
5 5180 1 1 36 ASP HD2 H -4.124 -13.106 -2.009 1.00 . A A . 36 ASP HD2 1 1
5 5181 1 1 36 ASP N N -5.551 -13.378 -6.886 1.00 . A A . 36 ASP N 1 1
5 5182 1 1 36 ASP O O -8.182 -11.653 -5.497 1.00 . A A . 36 ASP O 1 1
5 5183 1 1 36 ASP OD1 O -5.465 -14.964 -3.554 1.00 . A A . 36 ASP OD1 1 1
5 5184 1 1 36 ASP OD2 O -5.098 -13.231 -2.194 1.00 . A A . 36 ASP OD2 1 1
5 5185 1 1 37 LYS C C -7.979 -9.159 -5.575 1.00 . A A . 37 LYS C 1 1
5 5186 1 1 37 LYS CA C -6.960 -9.453 -6.677 1.00 . A A . 37 LYS CA 1 1
5 5187 1 1 37 LYS CB C -7.552 -9.419 -8.087 1.00 . A A . 37 LYS CB 1 1
5 5188 1 1 37 LYS CD C -9.105 -10.717 -9.592 1.00 . A A . 37 LYS CD 1 1
5 5189 1 1 37 LYS CE C -10.287 -9.966 -10.208 1.00 . A A . 37 LYS CE 1 1
5 5190 1 1 37 LYS CG C -8.839 -10.242 -8.162 1.00 . A A . 37 LYS CG 1 1
5 5191 1 1 37 LYS H H -5.374 -10.805 -6.704 1.00 . A A . 37 LYS H 1 1
5 5192 1 1 37 LYS HA H -6.179 -8.693 -6.637 1.00 . A A . 37 LYS HA 1 1
5 5193 1 1 37 LYS HB2 H -7.758 -8.388 -8.376 1.00 . A A . 37 LYS HB2 1 1
5 5194 1 1 37 LYS HB3 H -6.825 -9.809 -8.801 1.00 . A A . 37 LYS HB3 1 1
5 5195 1 1 37 LYS HD2 H -8.214 -10.564 -10.200 1.00 . A A . 37 LYS HD2 1 1
5 5196 1 1 37 LYS HD3 H -9.311 -11.788 -9.591 1.00 . A A . 37 LYS HD3 1 1
5 5197 1 1 37 LYS HE2 H -10.990 -9.678 -9.427 1.00 . A A . 37 LYS HE2 1 1
5 5198 1 1 37 LYS HE3 H -9.937 -9.047 -10.677 1.00 . A A . 37 LYS HE3 1 1
5 5199 1 1 37 LYS HG2 H -8.764 -11.102 -7.497 1.00 . A A . 37 LYS HG2 1 1
5 5200 1 1 37 LYS HG3 H -9.679 -9.641 -7.812 1.00 . A A . 37 LYS HG3 1 1
5 5201 1 1 37 LYS HZ1 H -10.374 -11.558 -11.551 1.00 . A A . 37 LYS HZ1 1 1
5 5202 1 1 37 LYS HZ2 H -11.804 -11.251 -10.834 1.00 . A A . 37 LYS HZ2 1 1
5 5203 1 1 37 LYS N N -6.331 -10.738 -6.420 1.00 . A A . 37 LYS N 1 1
5 5204 1 1 37 LYS NZ N -10.972 -10.812 -11.212 1.00 . A A . 37 LYS NZ 1 1
5 5205 1 1 37 LYS O O -9.154 -9.497 -5.706 1.00 . A A . 37 LYS O 1 1
5 5206 1 1 38 GLY C C -7.745 -8.685 -2.072 1.00 . A A . 38 GLY C 1 1
5 5207 1 1 38 GLY CA C -8.347 -8.191 -3.390 1.00 . A A . 38 GLY CA 1 1
5 5208 1 1 38 GLY H H -6.535 -8.262 -4.416 1.00 . A A . 38 GLY H 1 1
5 5209 1 1 38 GLY HA2 H -8.483 -7.109 -3.348 1.00 . A A . 38 GLY HA2 1 1
5 5210 1 1 38 GLY HA3 H -9.333 -8.631 -3.531 1.00 . A A . 38 GLY HA3 1 1
5 5211 1 1 38 GLY N N -7.492 -8.534 -4.514 1.00 . A A . 38 GLY N 1 1
5 5212 1 1 38 GLY O O -8.459 -9.203 -1.216 1.00 . A A . 38 GLY O 1 1
5 5213 1 1 39 ARG C C -5.097 -7.723 -0.060 1.00 . A A . 39 ARG C 1 1
5 5214 1 1 39 ARG CA C -5.731 -8.929 -0.756 1.00 . A A . 39 ARG CA 1 1
5 5215 1 1 39 ARG CB C -4.639 -9.948 -1.090 1.00 . A A . 39 ARG CB 1 1
5 5216 1 1 39 ARG CD C -3.571 -11.792 0.260 1.00 . A A . 39 ARG CD 1 1
5 5217 1 1 39 ARG CG C -3.805 -10.284 0.149 1.00 . A A . 39 ARG CG 1 1
5 5218 1 1 39 ARG CZ C -3.216 -13.404 2.138 1.00 . A A . 39 ARG CZ 1 1
5 5219 1 1 39 ARG H H -5.863 -8.085 -2.655 1.00 . A A . 39 ARG H 1 1
5 5220 1 1 39 ARG HA H -6.495 -9.387 -0.128 1.00 . A A . 39 ARG HA 1 1
5 5221 1 1 39 ARG HB2 H -5.094 -10.857 -1.483 1.00 . A A . 39 ARG HB2 1 1
5 5222 1 1 39 ARG HB3 H -3.993 -9.550 -1.871 1.00 . A A . 39 ARG HB3 1 1
5 5223 1 1 39 ARG HD2 H -4.471 -12.331 -0.035 1.00 . A A . 39 ARG HD2 1 1
5 5224 1 1 39 ARG HD3 H -2.779 -12.096 -0.424 1.00 . A A . 39 ARG HD3 1 1
5 5225 1 1 39 ARG HE H -2.926 -11.407 2.263 1.00 . A A . 39 ARG HE 1 1
5 5226 1 1 39 ARG HG2 H -2.847 -9.766 0.098 1.00 . A A . 39 ARG HG2 1 1
5 5227 1 1 39 ARG HG3 H -4.315 -9.924 1.043 1.00 . A A . 39 ARG HG3 1 1
5 5228 1 1 39 ARG HH11 H -3.843 -14.279 0.403 1.00 . A A . 39 ARG HH11 1 1
5 5229 1 1 39 ARG HH12 H -3.588 -15.369 1.724 1.00 . A A . 39 ARG HH12 1 1
5 5230 1 1 39 ARG HH21 H -2.851 -14.504 3.834 1.00 . A A . 39 ARG HH21 1 1
5 5231 1 1 39 ARG N N -6.437 -8.507 -1.953 1.00 . A A . 39 ARG N 1 1
5 5232 1 1 39 ARG NE N -3.202 -12.146 1.649 1.00 . A A . 39 ARG NE 1 1
5 5233 1 1 39 ARG NH1 N -3.581 -14.441 1.354 1.00 . A A . 39 ARG NH1 1 1
5 5234 1 1 39 ARG NH2 N -2.867 -13.605 3.395 1.00 . A A . 39 ARG NH2 1 1
5 5235 1 1 39 ARG O O -4.160 -7.122 -0.583 1.00 . A A . 39 ARG O 1 1
5 5236 1 1 40 VAL C C -3.914 -6.726 2.690 1.00 . A A . 40 VAL C 1 1
5 5237 1 1 40 VAL CA C -5.133 -6.280 1.881 1.00 . A A . 40 VAL CA 1 1
5 5238 1 1 40 VAL CB C -6.252 -5.703 2.752 1.00 . A A . 40 VAL CB 1 1
5 5239 1 1 40 VAL CG1 C -6.916 -6.800 3.588 1.00 . A A . 40 VAL CG1 1 1
5 5240 1 1 40 VAL CG2 C -5.726 -4.577 3.644 1.00 . A A . 40 VAL CG2 1 1
5 5241 1 1 40 VAL H H -6.396 -7.898 1.527 1.00 . A A . 40 VAL H 1 1
5 5242 1 1 40 VAL HA H -4.823 -5.508 1.176 1.00 . A A . 40 VAL HA 1 1
5 5243 1 1 40 VAL HB H -7.008 -5.281 2.090 1.00 . A A . 40 VAL HB 1 1
5 5244 1 1 40 VAL HG11 H -6.168 -7.537 3.880 1.00 . A A . 40 VAL HG11 1 1
5 5245 1 1 40 VAL HG12 H -7.359 -6.358 4.480 1.00 . A A . 40 VAL HG12 1 1
5 5246 1 1 40 VAL HG13 H -7.693 -7.285 2.997 1.00 . A A . 40 VAL HG13 1 1
5 5247 1 1 40 VAL HG21 H -5.509 -4.970 4.637 1.00 . A A . 40 VAL HG21 1 1
5 5248 1 1 40 VAL HG22 H -4.814 -4.166 3.209 1.00 . A A . 40 VAL HG22 1 1
5 5249 1 1 40 VAL HG23 H -6.479 -3.792 3.719 1.00 . A A . 40 VAL HG23 1 1
5 5250 1 1 40 VAL N N -5.634 -7.404 1.109 1.00 . A A . 40 VAL N 1 1
5 5251 1 1 40 VAL O O -3.972 -7.724 3.407 1.00 . A A . 40 VAL O 1 1
5 5252 1 1 41 ILE C C -1.045 -4.984 3.870 1.00 . A A . 41 ILE C 1 1
5 5253 1 1 41 ILE CA C -1.608 -6.270 3.259 1.00 . A A . 41 ILE CA 1 1
5 5254 1 1 41 ILE CB C -0.625 -6.995 2.339 1.00 . A A . 41 ILE CB 1 1
5 5255 1 1 41 ILE CD1 C 1.030 -6.658 0.466 1.00 . A A . 41 ILE CD1 1 1
5 5256 1 1 41 ILE CG1 C -0.217 -6.108 1.162 1.00 . A A . 41 ILE CG1 1 1
5 5257 1 1 41 ILE CG2 C -1.196 -8.337 1.875 1.00 . A A . 41 ILE CG2 1 1
5 5258 1 1 41 ILE H H -2.800 -5.155 1.966 1.00 . A A . 41 ILE H 1 1
5 5259 1 1 41 ILE HA H -1.858 -6.955 4.069 1.00 . A A . 41 ILE HA 1 1
5 5260 1 1 41 ILE HB H 0.280 -7.211 2.908 1.00 . A A . 41 ILE HB 1 1
5 5261 1 1 41 ILE HD11 H 0.766 -7.003 -0.533 1.00 . A A . 41 ILE HD11 1 1
5 5262 1 1 41 ILE HD12 H 1.780 -5.871 0.393 1.00 . A A . 41 ILE HD12 1 1
5 5263 1 1 41 ILE HD13 H 1.431 -7.489 1.045 1.00 . A A . 41 ILE HD13 1 1
5 5264 1 1 41 ILE HG12 H -1.039 -6.046 0.447 1.00 . A A . 41 ILE HG12 1 1
5 5265 1 1 41 ILE HG13 H -0.026 -5.095 1.515 1.00 . A A . 41 ILE HG13 1 1
5 5266 1 1 41 ILE HG21 H -1.041 -8.446 0.802 1.00 . A A . 41 ILE HG21 1 1
5 5267 1 1 41 ILE HG22 H -0.691 -9.148 2.400 1.00 . A A . 41 ILE HG22 1 1
5 5268 1 1 41 ILE HG23 H -2.264 -8.372 2.094 1.00 . A A . 41 ILE HG23 1 1
5 5269 1 1 41 ILE N N -2.839 -5.965 2.550 1.00 . A A . 41 ILE N 1 1
5 5270 1 1 41 ILE O O -1.531 -3.892 3.582 1.00 . A A . 41 ILE O 1 1
5 5271 1 1 42 ARG C C 2.019 -3.818 4.802 1.00 . A A . 42 ARG C 1 1
5 5272 1 1 42 ARG CA C 0.607 -4.026 5.353 1.00 . A A . 42 ARG CA 1 1
5 5273 1 1 42 ARG CB C 0.684 -4.235 6.867 1.00 . A A . 42 ARG CB 1 1
5 5274 1 1 42 ARG CD C -0.073 -6.560 7.485 1.00 . A A . 42 ARG CD 1 1
5 5275 1 1 42 ARG CG C 1.131 -5.659 7.202 1.00 . A A . 42 ARG CG 1 1
5 5276 1 1 42 ARG CZ C 0.875 -8.396 8.894 1.00 . A A . 42 ARG CZ 1 1
5 5277 1 1 42 ARG H H 0.362 -6.050 4.929 1.00 . A A . 42 ARG H 1 1
5 5278 1 1 42 ARG HA H -0.034 -3.175 5.122 1.00 . A A . 42 ARG HA 1 1
5 5279 1 1 42 ARG HB2 H 1.381 -3.520 7.302 1.00 . A A . 42 ARG HB2 1 1
5 5280 1 1 42 ARG HB3 H -0.291 -4.041 7.315 1.00 . A A . 42 ARG HB3 1 1
5 5281 1 1 42 ARG HD2 H -0.982 -5.961 7.533 1.00 . A A . 42 ARG HD2 1 1
5 5282 1 1 42 ARG HD3 H -0.203 -7.273 6.671 1.00 . A A . 42 ARG HD3 1 1
5 5283 1 1 42 ARG HE H -0.327 -6.921 9.579 1.00 . A A . 42 ARG HE 1 1
5 5284 1 1 42 ARG HG2 H 1.708 -6.068 6.371 1.00 . A A . 42 ARG HG2 1 1
5 5285 1 1 42 ARG HG3 H 1.790 -5.643 8.070 1.00 . A A . 42 ARG HG3 1 1
5 5286 1 1 42 ARG HH11 H 1.421 -8.493 6.928 1.00 . A A . 42 ARG HH11 1 1
5 5287 1 1 42 ARG HH12 H 2.062 -9.751 7.932 1.00 . A A . 42 ARG HH12 1 1
5 5288 1 1 42 ARG HH21 H 1.518 -9.783 10.265 1.00 . A A . 42 ARG HH21 1 1
5 5289 1 1 42 ARG N N -0.027 -5.158 4.701 1.00 . A A . 42 ARG N 1 1
5 5290 1 1 42 ARG NE N 0.124 -7.281 8.762 1.00 . A A . 42 ARG NE 1 1
5 5291 1 1 42 ARG NH1 N 1.508 -8.926 7.825 1.00 . A A . 42 ARG NH1 1 1
5 5292 1 1 42 ARG NH2 N 0.982 -8.958 10.083 1.00 . A A . 42 ARG NH2 1 1
5 5293 1 1 42 ARG O O 2.956 -4.506 5.207 1.00 . A A . 42 ARG O 1 1
5 5294 1 1 43 ARG C C 4.037 -1.334 3.943 1.00 . A A . 43 ARG C 1 1
5 5295 1 1 43 ARG CA C 3.410 -2.560 3.275 1.00 . A A . 43 ARG CA 1 1
5 5296 1 1 43 ARG CB C 3.256 -2.292 1.777 1.00 . A A . 43 ARG CB 1 1
5 5297 1 1 43 ARG CD C 4.746 -4.084 0.812 1.00 . A A . 43 ARG CD 1 1
5 5298 1 1 43 ARG CG C 4.561 -2.581 1.031 1.00 . A A . 43 ARG CG 1 1
5 5299 1 1 43 ARG CZ C 6.215 -5.885 1.735 1.00 . A A . 43 ARG CZ 1 1
5 5300 1 1 43 ARG H H 1.362 -2.312 3.562 1.00 . A A . 43 ARG H 1 1
5 5301 1 1 43 ARG HA H 4.018 -3.449 3.441 1.00 . A A . 43 ARG HA 1 1
5 5302 1 1 43 ARG HB2 H 2.457 -2.915 1.373 1.00 . A A . 43 ARG HB2 1 1
5 5303 1 1 43 ARG HB3 H 2.964 -1.255 1.616 1.00 . A A . 43 ARG HB3 1 1
5 5304 1 1 43 ARG HD2 H 3.811 -4.607 1.013 1.00 . A A . 43 ARG HD2 1 1
5 5305 1 1 43 ARG HD3 H 5.004 -4.280 -0.228 1.00 . A A . 43 ARG HD3 1 1
5 5306 1 1 43 ARG HE H 6.261 -3.950 2.318 1.00 . A A . 43 ARG HE 1 1
5 5307 1 1 43 ARG HG2 H 4.555 -2.068 0.069 1.00 . A A . 43 ARG HG2 1 1
5 5308 1 1 43 ARG HG3 H 5.403 -2.186 1.599 1.00 . A A . 43 ARG HG3 1 1
5 5309 1 1 43 ARG HH11 H 4.915 -6.531 0.297 1.00 . A A . 43 ARG HH11 1 1
5 5310 1 1 43 ARG HH12 H 5.948 -7.755 0.957 1.00 . A A . 43 ARG HH12 1 1
5 5311 1 1 43 ARG HH21 H 7.532 -7.164 2.656 1.00 . A A . 43 ARG HH21 1 1
5 5312 1 1 43 ARG N N 2.128 -2.867 3.886 1.00 . A A . 43 ARG N 1 1
5 5313 1 1 43 ARG NE N 5.812 -4.598 1.702 1.00 . A A . 43 ARG NE 1 1
5 5314 1 1 43 ARG NH1 N 5.643 -6.804 0.926 1.00 . A A . 43 ARG NH1 1 1
5 5315 1 1 43 ARG NH2 N 7.177 -6.234 2.569 1.00 . A A . 43 ARG NH2 1 1
5 5316 1 1 43 ARG O O 3.339 -0.371 4.260 1.00 . A A . 43 ARG O 1 1
5 5317 1 1 44 ASN C C 6.783 0.500 3.680 1.00 . A A . 44 ASN C 1 1
5 5318 1 1 44 ASN CA C 6.073 -0.317 4.761 1.00 . A A . 44 ASN CA 1 1
5 5319 1 1 44 ASN CB C 7.134 -0.844 5.728 1.00 . A A . 44 ASN CB 1 1
5 5320 1 1 44 ASN CG C 8.184 -1.676 4.990 1.00 . A A . 44 ASN CG 1 1
5 5321 1 1 44 ASN H H 5.905 -2.195 3.876 1.00 . A A . 44 ASN H 1 1
5 5322 1 1 44 ASN HA H 5.319 0.263 5.294 1.00 . A A . 44 ASN HA 1 1
5 5323 1 1 44 ASN HB2 H 7.616 -0.009 6.235 1.00 . A A . 44 ASN HB2 1 1
5 5324 1 1 44 ASN HB3 H 6.659 -1.453 6.498 1.00 . A A . 44 ASN HB3 1 1
5 5325 1 1 44 ASN HD21 H 9.541 -1.118 6.386 1.00 . A A . 44 ASN HD21 1 1
5 5326 1 1 44 ASN HD22 H 10.144 -2.163 5.144 1.00 . A A . 44 ASN HD22 1 1
5 5327 1 1 44 ASN N N 5.345 -1.409 4.136 1.00 . A A . 44 ASN N 1 1
5 5328 1 1 44 ASN ND2 N 9.389 -1.650 5.552 1.00 . A A . 44 ASN ND2 1 1
5 5329 1 1 44 ASN O O 7.641 -0.019 2.967 1.00 . A A . 44 ASN O 1 1
5 5330 1 1 44 ASN OD1 O 7.919 -2.301 3.975 1.00 . A A . 44 ASN OD1 1 1
5 5331 1 1 45 VAL C C 7.492 3.922 3.313 1.00 . A A . 45 VAL C 1 1
5 5332 1 1 45 VAL CA C 6.990 2.659 2.610 1.00 . A A . 45 VAL CA 1 1
5 5333 1 1 45 VAL CB C 5.980 2.956 1.499 1.00 . A A . 45 VAL CB 1 1
5 5334 1 1 45 VAL CG1 C 6.648 3.682 0.330 1.00 . A A . 45 VAL CG1 1 1
5 5335 1 1 45 VAL CG2 C 5.292 1.674 1.027 1.00 . A A . 45 VAL CG2 1 1
5 5336 1 1 45 VAL H H 5.701 2.180 4.175 1.00 . A A . 45 VAL H 1 1
5 5337 1 1 45 VAL HA H 7.840 2.144 2.164 1.00 . A A . 45 VAL HA 1 1
5 5338 1 1 45 VAL HB H 5.214 3.615 1.909 1.00 . A A . 45 VAL HB 1 1
5 5339 1 1 45 VAL HG11 H 5.917 4.319 -0.168 1.00 . A A . 45 VAL HG11 1 1
5 5340 1 1 45 VAL HG12 H 7.469 4.293 0.704 1.00 . A A . 45 VAL HG12 1 1
5 5341 1 1 45 VAL HG13 H 7.035 2.949 -0.379 1.00 . A A . 45 VAL HG13 1 1
5 5342 1 1 45 VAL HG21 H 6.045 0.952 0.710 1.00 . A A . 45 VAL HG21 1 1
5 5343 1 1 45 VAL HG22 H 4.708 1.253 1.845 1.00 . A A . 45 VAL HG22 1 1
5 5344 1 1 45 VAL HG23 H 4.633 1.902 0.190 1.00 . A A . 45 VAL HG23 1 1
5 5345 1 1 45 VAL N N 6.400 1.765 3.591 1.00 . A A . 45 VAL N 1 1
5 5346 1 1 45 VAL O O 6.935 4.335 4.330 1.00 . A A . 45 VAL O 1 1
5 5347 1 1 46 ARG C C 8.485 6.947 2.675 1.00 . A A . 46 ARG C 1 1
5 5348 1 1 46 ARG CA C 9.124 5.708 3.304 1.00 . A A . 46 ARG CA 1 1
5 5349 1 1 46 ARG CB C 10.635 5.747 3.071 1.00 . A A . 46 ARG CB 1 1
5 5350 1 1 46 ARG CD C 12.730 4.461 3.634 1.00 . A A . 46 ARG CD 1 1
5 5351 1 1 46 ARG CG C 11.254 4.358 3.246 1.00 . A A . 46 ARG CG 1 1
5 5352 1 1 46 ARG CZ C 14.104 3.956 5.662 1.00 . A A . 46 ARG CZ 1 1
5 5353 1 1 46 ARG H H 8.987 4.158 1.918 1.00 . A A . 46 ARG H 1 1
5 5354 1 1 46 ARG HA H 8.907 5.653 4.371 1.00 . A A . 46 ARG HA 1 1
5 5355 1 1 46 ARG HB2 H 10.843 6.117 2.067 1.00 . A A . 46 ARG HB2 1 1
5 5356 1 1 46 ARG HB3 H 11.097 6.445 3.769 1.00 . A A . 46 ARG HB3 1 1
5 5357 1 1 46 ARG HD2 H 13.344 3.935 2.903 1.00 . A A . 46 ARG HD2 1 1
5 5358 1 1 46 ARG HD3 H 13.046 5.504 3.624 1.00 . A A . 46 ARG HD3 1 1
5 5359 1 1 46 ARG HE H 12.175 3.407 5.411 1.00 . A A . 46 ARG HE 1 1
5 5360 1 1 46 ARG HG2 H 10.710 3.808 4.013 1.00 . A A . 46 ARG HG2 1 1
5 5361 1 1 46 ARG HG3 H 11.156 3.793 2.318 1.00 . A A . 46 ARG HG3 1 1
5 5362 1 1 46 ARG HH11 H 15.105 5.002 4.222 1.00 . A A . 46 ARG HH11 1 1
5 5363 1 1 46 ARG HH12 H 16.030 4.637 5.641 1.00 . A A . 46 ARG HH12 1 1
5 5364 1 1 46 ARG HH21 H 15.003 3.413 7.428 1.00 . A A . 46 ARG HH21 1 1
5 5365 1 1 46 ARG N N 8.540 4.500 2.745 1.00 . A A . 46 ARG N 1 1
5 5366 1 1 46 ARG NE N 12.941 3.882 4.980 1.00 . A A . 46 ARG NE 1 1
5 5367 1 1 46 ARG NH1 N 15.172 4.586 5.129 1.00 . A A . 46 ARG NH1 1 1
5 5368 1 1 46 ARG NH2 N 14.180 3.403 6.858 1.00 . A A . 46 ARG NH2 1 1
5 5369 1 1 46 ARG O O 8.395 7.051 1.452 1.00 . A A . 46 ARG O 1 1
5 5370 1 1 47 GLY C C 5.918 9.046 3.314 1.00 . A A . 47 GLY C 1 1
5 5371 1 1 47 GLY CA C 7.429 9.085 3.083 1.00 . A A . 47 GLY CA 1 1
5 5372 1 1 47 GLY H H 8.134 7.764 4.531 1.00 . A A . 47 GLY H 1 1
5 5373 1 1 47 GLY HA2 H 7.860 9.935 3.611 1.00 . A A . 47 GLY HA2 1 1
5 5374 1 1 47 GLY HA3 H 7.635 9.231 2.022 1.00 . A A . 47 GLY HA3 1 1
5 5375 1 1 47 GLY N N 8.057 7.856 3.538 1.00 . A A . 47 GLY N 1 1
5 5376 1 1 47 GLY O O 5.381 8.037 3.771 1.00 . A A . 47 GLY O 1 1
5 5377 1 1 48 PRO C C 3.079 9.507 2.062 1.00 . A A . 48 PRO C 1 1
5 5378 1 1 48 PRO CA C 3.816 10.293 3.148 1.00 . A A . 48 PRO CA 1 1
5 5379 1 1 48 PRO CB C 3.524 11.784 3.104 1.00 . A A . 48 PRO CB 1 1
5 5380 1 1 48 PRO CD C 5.858 11.400 2.438 1.00 . A A . 48 PRO CD 1 1
5 5381 1 1 48 PRO CG C 4.738 12.427 2.452 1.00 . A A . 48 PRO CG 1 1
5 5382 1 1 48 PRO HA H 3.537 9.886 4.018 1.00 . A A . 48 PRO HA 1 1
5 5383 1 1 48 PRO HB2 H 2.620 11.987 2.531 1.00 . A A . 48 PRO HB2 1 1
5 5384 1 1 48 PRO HB3 H 3.363 12.181 4.106 1.00 . A A . 48 PRO HB3 1 1
5 5385 1 1 48 PRO HD2 H 6.235 11.239 1.428 1.00 . A A . 48 PRO HD2 1 1
5 5386 1 1 48 PRO HD3 H 6.703 11.729 3.043 1.00 . A A . 48 PRO HD3 1 1
5 5387 1 1 48 PRO HG2 H 4.501 12.748 1.437 1.00 . A A . 48 PRO HG2 1 1
5 5388 1 1 48 PRO HG3 H 5.042 13.316 3.004 1.00 . A A . 48 PRO HG3 1 1
5 5389 1 1 48 PRO N N 5.256 10.187 2.981 1.00 . A A . 48 PRO N 1 1
5 5390 1 1 48 PRO O O 3.541 9.427 0.925 1.00 . A A . 48 PRO O 1 1
5 5391 1 1 49 VAL C C -0.252 8.798 1.412 1.00 . A A . 49 VAL C 1 1
5 5392 1 1 49 VAL CA C 1.138 8.167 1.526 1.00 . A A . 49 VAL CA 1 1
5 5393 1 1 49 VAL CB C 1.096 6.704 1.970 1.00 . A A . 49 VAL CB 1 1
5 5394 1 1 49 VAL CG1 C -0.282 6.091 1.709 1.00 . A A . 49 VAL CG1 1 1
5 5395 1 1 49 VAL CG2 C 2.196 5.891 1.286 1.00 . A A . 49 VAL CG2 1 1
5 5396 1 1 49 VAL H H 1.575 9.014 3.378 1.00 . A A . 49 VAL H 1 1
5 5397 1 1 49 VAL HA H 1.624 8.210 0.550 1.00 . A A . 49 VAL HA 1 1
5 5398 1 1 49 VAL HB H 1.277 6.674 3.044 1.00 . A A . 49 VAL HB 1 1
5 5399 1 1 49 VAL HG11 H -1.044 6.679 2.221 1.00 . A A . 49 VAL HG11 1 1
5 5400 1 1 49 VAL HG12 H -0.482 6.091 0.637 1.00 . A A . 49 VAL HG12 1 1
5 5401 1 1 49 VAL HG13 H -0.301 5.067 2.081 1.00 . A A . 49 VAL HG13 1 1
5 5402 1 1 49 VAL HG21 H 2.541 5.107 1.960 1.00 . A A . 49 VAL HG21 1 1
5 5403 1 1 49 VAL HG22 H 1.802 5.440 0.375 1.00 . A A . 49 VAL HG22 1 1
5 5404 1 1 49 VAL HG23 H 3.030 6.547 1.035 1.00 . A A . 49 VAL HG23 1 1
5 5405 1 1 49 VAL N N 1.944 8.945 2.452 1.00 . A A . 49 VAL N 1 1
5 5406 1 1 49 VAL O O -0.655 9.579 2.272 1.00 . A A . 49 VAL O 1 1
5 5407 1 1 50 ARG C C -3.155 7.891 -0.561 1.00 . A A . 50 ARG C 1 1
5 5408 1 1 50 ARG CA C -2.281 8.956 0.106 1.00 . A A . 50 ARG CA 1 1
5 5409 1 1 50 ARG CB C -2.238 10.201 -0.782 1.00 . A A . 50 ARG CB 1 1
5 5410 1 1 50 ARG CD C -0.829 12.191 -1.426 1.00 . A A . 50 ARG CD 1 1
5 5411 1 1 50 ARG CG C -1.117 11.146 -0.346 1.00 . A A . 50 ARG CG 1 1
5 5412 1 1 50 ARG CZ C 0.498 13.908 -0.186 1.00 . A A . 50 ARG CZ 1 1
5 5413 1 1 50 ARG H H -0.610 7.798 -0.352 1.00 . A A . 50 ARG H 1 1
5 5414 1 1 50 ARG HA H -2.661 9.211 1.096 1.00 . A A . 50 ARG HA 1 1
5 5415 1 1 50 ARG HB2 H -2.085 9.905 -1.821 1.00 . A A . 50 ARG HB2 1 1
5 5416 1 1 50 ARG HB3 H -3.195 10.719 -0.736 1.00 . A A . 50 ARG HB3 1 1
5 5417 1 1 50 ARG HD2 H -0.734 11.704 -2.398 1.00 . A A . 50 ARG HD2 1 1
5 5418 1 1 50 ARG HD3 H -1.663 12.889 -1.501 1.00 . A A . 50 ARG HD3 1 1
5 5419 1 1 50 ARG HE H 1.249 12.670 -1.598 1.00 . A A . 50 ARG HE 1 1
5 5420 1 1 50 ARG HG2 H -1.399 11.646 0.580 1.00 . A A . 50 ARG HG2 1 1
5 5421 1 1 50 ARG HG3 H -0.213 10.574 -0.138 1.00 . A A . 50 ARG HG3 1 1
5 5422 1 1 50 ARG HH11 H -1.473 13.841 0.346 1.00 . A A . 50 ARG HH11 1 1
5 5423 1 1 50 ARG HH12 H -0.525 15.021 1.188 1.00 . A A . 50 ARG HH12 1 1
5 5424 1 1 50 ARG HH21 H 1.808 15.232 0.682 1.00 . A A . 50 ARG HH21 1 1
5 5425 1 1 50 ARG N N -0.946 8.435 0.343 1.00 . A A . 50 ARG N 1 1
5 5426 1 1 50 ARG NE N 0.416 12.922 -1.105 1.00 . A A . 50 ARG NE 1 1
5 5427 1 1 50 ARG NH1 N -0.594 14.290 0.509 1.00 . A A . 50 ARG NH1 1 1
5 5428 1 1 50 ARG NH2 N 1.662 14.495 0.021 1.00 . A A . 50 ARG NH2 1 1
5 5429 1 1 50 ARG O O -2.759 7.296 -1.562 1.00 . A A . 50 ARG O 1 1
5 5430 1 1 51 VAL C C -5.276 6.787 -2.033 1.00 . A A . 51 VAL C 1 1
5 5431 1 1 51 VAL CA C -5.261 6.703 -0.506 1.00 . A A . 51 VAL CA 1 1
5 5432 1 1 51 VAL CB C -6.643 6.907 0.118 1.00 . A A . 51 VAL CB 1 1
5 5433 1 1 51 VAL CG1 C -7.676 5.980 -0.523 1.00 . A A . 51 VAL CG1 1 1
5 5434 1 1 51 VAL CG2 C -6.595 6.710 1.634 1.00 . A A . 51 VAL CG2 1 1
5 5435 1 1 51 VAL H H -4.642 8.174 0.834 1.00 . A A . 51 VAL H 1 1
5 5436 1 1 51 VAL HA H -4.901 5.717 -0.212 1.00 . A A . 51 VAL HA 1 1
5 5437 1 1 51 VAL HB H -6.949 7.935 -0.076 1.00 . A A . 51 VAL HB 1 1
5 5438 1 1 51 VAL HG11 H -7.256 5.534 -1.424 1.00 . A A . 51 VAL HG11 1 1
5 5439 1 1 51 VAL HG12 H -7.944 5.192 0.181 1.00 . A A . 51 VAL HG12 1 1
5 5440 1 1 51 VAL HG13 H -8.567 6.552 -0.783 1.00 . A A . 51 VAL HG13 1 1
5 5441 1 1 51 VAL HG21 H -5.576 6.869 1.989 1.00 . A A . 51 VAL HG21 1 1
5 5442 1 1 51 VAL HG22 H -7.262 7.426 2.115 1.00 . A A . 51 VAL HG22 1 1
5 5443 1 1 51 VAL HG23 H -6.911 5.696 1.879 1.00 . A A . 51 VAL HG23 1 1
5 5444 1 1 51 VAL N N -4.327 7.685 0.020 1.00 . A A . 51 VAL N 1 1
5 5445 1 1 51 VAL O O -5.451 7.866 -2.598 1.00 . A A . 51 VAL O 1 1
5 5446 1 1 52 GLY C C -3.681 5.233 -4.634 1.00 . A A . 52 GLY C 1 1
5 5447 1 1 52 GLY CA C -5.080 5.564 -4.111 1.00 . A A . 52 GLY CA 1 1
5 5448 1 1 52 GLY H H -4.948 4.761 -2.193 1.00 . A A . 52 GLY H 1 1
5 5449 1 1 52 GLY HA2 H -5.786 4.805 -4.447 1.00 . A A . 52 GLY HA2 1 1
5 5450 1 1 52 GLY HA3 H -5.413 6.515 -4.527 1.00 . A A . 52 GLY HA3 1 1
5 5451 1 1 52 GLY N N -5.090 5.634 -2.660 1.00 . A A . 52 GLY N 1 1
5 5452 1 1 52 GLY O O -3.523 4.837 -5.788 1.00 . A A . 52 GLY O 1 1
5 5453 1 1 53 ASP C C -1.209 3.698 -4.643 1.00 . A A . 53 ASP C 1 1
5 5454 1 1 53 ASP CA C -1.320 5.131 -4.120 1.00 . A A . 53 ASP CA 1 1
5 5455 1 1 53 ASP CB C -0.397 5.264 -2.906 1.00 . A A . 53 ASP CB 1 1
5 5456 1 1 53 ASP CG C 0.795 6.202 -3.100 1.00 . A A . 53 ASP CG 1 1
5 5457 1 1 53 ASP H H -2.837 5.729 -2.824 1.00 . A A . 53 ASP H 1 1
5 5458 1 1 53 ASP HA H -1.068 5.873 -4.878 1.00 . A A . 53 ASP HA 1 1
5 5459 1 1 53 ASP HB2 H -0.985 5.618 -2.059 1.00 . A A . 53 ASP HB2 1 1
5 5460 1 1 53 ASP HB3 H -0.023 4.274 -2.643 1.00 . A A . 53 ASP HB3 1 1
5 5461 1 1 53 ASP HD2 H 0.930 8.030 -3.533 1.00 . A A . 53 ASP HD2 1 1
5 5462 1 1 53 ASP N N -2.700 5.407 -3.760 1.00 . A A . 53 ASP N 1 1
5 5463 1 1 53 ASP O O -1.661 2.758 -3.990 1.00 . A A . 53 ASP O 1 1
5 5464 1 1 53 ASP OD1 O 1.886 5.774 -3.504 1.00 . A A . 53 ASP OD1 1 1
5 5465 1 1 53 ASP OD2 O 0.568 7.439 -2.812 1.00 . A A . 53 ASP OD2 1 1
5 5466 1 1 54 ILE C C 1.061 1.950 -6.521 1.00 . A A . 54 ILE C 1 1
5 5467 1 1 54 ILE CA C -0.432 2.272 -6.435 1.00 . A A . 54 ILE CA 1 1
5 5468 1 1 54 ILE CB C -1.151 2.218 -7.784 1.00 . A A . 54 ILE CB 1 1
5 5469 1 1 54 ILE CD1 C -3.305 2.072 -6.480 1.00 . A A . 54 ILE CD1 1 1
5 5470 1 1 54 ILE CG1 C -2.588 2.730 -7.660 1.00 . A A . 54 ILE CG1 1 1
5 5471 1 1 54 ILE CG2 C -1.095 0.810 -8.380 1.00 . A A . 54 ILE CG2 1 1
5 5472 1 1 54 ILE H H -0.243 4.345 -6.342 1.00 . A A . 54 ILE H 1 1
5 5473 1 1 54 ILE HA H -0.907 1.536 -5.787 1.00 . A A . 54 ILE HA 1 1
5 5474 1 1 54 ILE HB H -0.632 2.881 -8.475 1.00 . A A . 54 ILE HB 1 1
5 5475 1 1 54 ILE HD11 H -4.369 1.991 -6.701 1.00 . A A . 54 ILE HD11 1 1
5 5476 1 1 54 ILE HD12 H -2.891 1.079 -6.312 1.00 . A A . 54 ILE HD12 1 1
5 5477 1 1 54 ILE HD13 H -3.165 2.680 -5.585 1.00 . A A . 54 ILE HD13 1 1
5 5478 1 1 54 ILE HG12 H -2.581 3.812 -7.529 1.00 . A A . 54 ILE HG12 1 1
5 5479 1 1 54 ILE HG13 H -3.132 2.525 -8.581 1.00 . A A . 54 ILE HG13 1 1
5 5480 1 1 54 ILE HG21 H -1.678 0.781 -9.301 1.00 . A A . 54 ILE HG21 1 1
5 5481 1 1 54 ILE HG22 H -0.059 0.549 -8.598 1.00 . A A . 54 ILE HG22 1 1
5 5482 1 1 54 ILE HG23 H -1.506 0.097 -7.666 1.00 . A A . 54 ILE HG23 1 1
5 5483 1 1 54 ILE N N -0.607 3.575 -5.816 1.00 . A A . 54 ILE N 1 1
5 5484 1 1 54 ILE O O 1.851 2.770 -6.986 1.00 . A A . 54 ILE O 1 1
5 5485 1 1 55 LEU C C 2.855 -1.119 -6.622 1.00 . A A . 55 LEU C 1 1
5 5486 1 1 55 LEU CA C 2.787 0.313 -6.086 1.00 . A A . 55 LEU CA 1 1
5 5487 1 1 55 LEU CB C 3.424 0.482 -4.705 1.00 . A A . 55 LEU CB 1 1
5 5488 1 1 55 LEU CD1 C 5.312 1.745 -3.610 1.00 . A A . 55 LEU CD1 1 1
5 5489 1 1 55 LEU CD2 C 5.701 -0.587 -4.530 1.00 . A A . 55 LEU CD2 1 1
5 5490 1 1 55 LEU CG C 4.934 0.727 -4.688 1.00 . A A . 55 LEU CG 1 1
5 5491 1 1 55 LEU H H 0.755 0.092 -5.690 1.00 . A A . 55 LEU H 1 1
5 5492 1 1 55 LEU HA H 3.329 0.964 -6.772 1.00 . A A . 55 LEU HA 1 1
5 5493 1 1 55 LEU HB2 H 2.935 1.316 -4.201 1.00 . A A . 55 LEU HB2 1 1
5 5494 1 1 55 LEU HB3 H 3.214 -0.412 -4.118 1.00 . A A . 55 LEU HB3 1 1
5 5495 1 1 55 LEU HD11 H 6.033 1.297 -2.925 1.00 . A A . 55 LEU HD11 1 1
5 5496 1 1 55 LEU HD12 H 5.753 2.624 -4.079 1.00 . A A . 55 LEU HD12 1 1
5 5497 1 1 55 LEU HD13 H 4.419 2.037 -3.057 1.00 . A A . 55 LEU HD13 1 1
5 5498 1 1 55 LEU HD21 H 5.380 -1.290 -5.299 1.00 . A A . 55 LEU HD21 1 1
5 5499 1 1 55 LEU HD22 H 6.770 -0.399 -4.632 1.00 . A A . 55 LEU HD22 1 1
5 5500 1 1 55 LEU HD23 H 5.499 -1.009 -3.545 1.00 . A A . 55 LEU HD23 1 1
5 5501 1 1 55 LEU HG H 5.222 1.155 -5.648 1.00 . A A . 55 LEU HG 1 1
5 5502 1 1 55 LEU N N 1.403 0.754 -6.066 1.00 . A A . 55 LEU N 1 1
5 5503 1 1 55 LEU O O 2.197 -2.014 -6.097 1.00 . A A . 55 LEU O 1 1
5 5504 1 1 56 ILE C C 4.675 -3.480 -7.367 1.00 . A A . 56 ILE C 1 1
5 5505 1 1 56 ILE CA C 3.819 -2.597 -8.277 1.00 . A A . 56 ILE CA 1 1
5 5506 1 1 56 ILE CB C 4.373 -2.456 -9.697 1.00 . A A . 56 ILE CB 1 1
5 5507 1 1 56 ILE CD1 C 2.458 -2.331 -11.333 1.00 . A A . 56 ILE CD1 1 1
5 5508 1 1 56 ILE CG1 C 3.493 -1.531 -10.540 1.00 . A A . 56 ILE CG1 1 1
5 5509 1 1 56 ILE CG2 C 4.555 -3.828 -10.352 1.00 . A A . 56 ILE CG2 1 1
5 5510 1 1 56 ILE H H 4.190 -0.555 -8.086 1.00 . A A . 56 ILE H 1 1
5 5511 1 1 56 ILE HA H 2.829 -3.043 -8.360 1.00 . A A . 56 ILE HA 1 1
5 5512 1 1 56 ILE HB H 5.359 -1.996 -9.635 1.00 . A A . 56 ILE HB 1 1
5 5513 1 1 56 ILE HD11 H 2.102 -3.165 -10.729 1.00 . A A . 56 ILE HD11 1 1
5 5514 1 1 56 ILE HD12 H 1.619 -1.685 -11.591 1.00 . A A . 56 ILE HD12 1 1
5 5515 1 1 56 ILE HD13 H 2.915 -2.712 -12.246 1.00 . A A . 56 ILE HD13 1 1
5 5516 1 1 56 ILE HG12 H 2.986 -0.816 -9.892 1.00 . A A . 56 ILE HG12 1 1
5 5517 1 1 56 ILE HG13 H 4.116 -0.955 -11.225 1.00 . A A . 56 ILE HG13 1 1
5 5518 1 1 56 ILE HG21 H 3.625 -4.393 -10.274 1.00 . A A . 56 ILE HG21 1 1
5 5519 1 1 56 ILE HG22 H 4.814 -3.697 -11.402 1.00 . A A . 56 ILE HG22 1 1
5 5520 1 1 56 ILE HG23 H 5.353 -4.369 -9.845 1.00 . A A . 56 ILE HG23 1 1
5 5521 1 1 56 ILE N N 3.657 -1.289 -7.663 1.00 . A A . 56 ILE N 1 1
5 5522 1 1 56 ILE O O 5.688 -3.029 -6.833 1.00 . A A . 56 ILE O 1 1
5 5523 1 1 57 LEU C C 5.489 -6.807 -7.255 1.00 . A A . 57 LEU C 1 1
5 5524 1 1 57 LEU CA C 4.951 -5.671 -6.383 1.00 . A A . 57 LEU CA 1 1
5 5525 1 1 57 LEU CB C 4.061 -6.148 -5.233 1.00 . A A . 57 LEU CB 1 1
5 5526 1 1 57 LEU CD1 C 3.512 -5.984 -2.778 1.00 . A A . 57 LEU CD1 1 1
5 5527 1 1 57 LEU CD2 C 5.717 -6.988 -3.527 1.00 . A A . 57 LEU CD2 1 1
5 5528 1 1 57 LEU CG C 4.626 -5.957 -3.824 1.00 . A A . 57 LEU CG 1 1
5 5529 1 1 57 LEU H H 3.413 -5.079 -7.658 1.00 . A A . 57 LEU H 1 1
5 5530 1 1 57 LEU HA H 5.797 -5.146 -5.940 1.00 . A A . 57 LEU HA 1 1
5 5531 1 1 57 LEU HB2 H 3.109 -5.621 -5.296 1.00 . A A . 57 LEU HB2 1 1
5 5532 1 1 57 LEU HB3 H 3.851 -7.207 -5.379 1.00 . A A . 57 LEU HB3 1 1
5 5533 1 1 57 LEU HD11 H 2.910 -6.884 -2.910 1.00 . A A . 57 LEU HD11 1 1
5 5534 1 1 57 LEU HD12 H 3.949 -5.984 -1.779 1.00 . A A . 57 LEU HD12 1 1
5 5535 1 1 57 LEU HD13 H 2.879 -5.105 -2.898 1.00 . A A . 57 LEU HD13 1 1
5 5536 1 1 57 LEU HD21 H 5.414 -7.961 -3.915 1.00 . A A . 57 LEU HD21 1 1
5 5537 1 1 57 LEU HD22 H 6.647 -6.681 -4.005 1.00 . A A . 57 LEU HD22 1 1
5 5538 1 1 57 LEU HD23 H 5.868 -7.057 -2.450 1.00 . A A . 57 LEU HD23 1 1
5 5539 1 1 57 LEU HG H 5.092 -4.972 -3.774 1.00 . A A . 57 LEU HG 1 1
5 5540 1 1 57 LEU N N 4.237 -4.721 -7.219 1.00 . A A . 57 LEU N 1 1
5 5541 1 1 57 LEU O O 4.946 -7.086 -8.323 1.00 . A A . 57 LEU O 1 1
5 5542 1 1 58 ARG C C 6.363 -9.817 -7.291 1.00 . A A . 58 ARG C 1 1
5 5543 1 1 58 ARG CA C 7.170 -8.532 -7.489 1.00 . A A . 58 ARG CA 1 1
5 5544 1 1 58 ARG CB C 8.606 -8.762 -7.019 1.00 . A A . 58 ARG CB 1 1
5 5545 1 1 58 ARG CD C 10.512 -7.471 -5.986 1.00 . A A . 58 ARG CD 1 1
5 5546 1 1 58 ARG CG C 9.407 -7.459 -7.046 1.00 . A A . 58 ARG CG 1 1
5 5547 1 1 58 ARG CZ C 12.998 -7.733 -6.016 1.00 . A A . 58 ARG CZ 1 1
5 5548 1 1 58 ARG H H 6.987 -7.200 -5.899 1.00 . A A . 58 ARG H 1 1
5 5549 1 1 58 ARG HA H 7.160 -8.220 -8.534 1.00 . A A . 58 ARG HA 1 1
5 5550 1 1 58 ARG HB2 H 8.600 -9.168 -6.006 1.00 . A A . 58 ARG HB2 1 1
5 5551 1 1 58 ARG HB3 H 9.089 -9.503 -7.657 1.00 . A A . 58 ARG HB3 1 1
5 5552 1 1 58 ARG HD2 H 10.397 -6.616 -5.320 1.00 . A A . 58 ARG HD2 1 1
5 5553 1 1 58 ARG HD3 H 10.427 -8.367 -5.372 1.00 . A A . 58 ARG HD3 1 1
5 5554 1 1 58 ARG HE H 11.881 -7.157 -7.600 1.00 . A A . 58 ARG HE 1 1
5 5555 1 1 58 ARG HG2 H 9.847 -7.319 -8.033 1.00 . A A . 58 ARG HG2 1 1
5 5556 1 1 58 ARG HG3 H 8.741 -6.614 -6.872 1.00 . A A . 58 ARG HG3 1 1
5 5557 1 1 58 ARG HH11 H 12.142 -8.158 -4.211 1.00 . A A . 58 ARG HH11 1 1
5 5558 1 1 58 ARG HH12 H 13.864 -8.330 -4.265 1.00 . A A . 58 ARG HH12 1 1
5 5559 1 1 58 ARG HH21 H 15.026 -7.869 -6.310 1.00 . A A . 58 ARG HH21 1 1
5 5560 1 1 58 ARG N N 6.551 -7.433 -6.768 1.00 . A A . 58 ARG N 1 1
5 5561 1 1 58 ARG NE N 11.839 -7.428 -6.638 1.00 . A A . 58 ARG NE 1 1
5 5562 1 1 58 ARG NH1 N 13.002 -8.105 -4.719 1.00 . A A . 58 ARG NH1 1 1
5 5563 1 1 58 ARG NH2 N 14.128 -7.661 -6.695 1.00 . A A . 58 ARG NH2 1 1
5 5564 1 1 58 ARG O O 6.435 -10.732 -8.110 1.00 . A A . 58 ARG O 1 1
5 5565 1 1 59 GLU C C 4.466 -11.027 -4.387 1.00 . A A . 59 GLU C 1 1
5 5566 1 1 59 GLU CA C 4.794 -11.002 -5.882 1.00 . A A . 59 GLU CA 1 1
5 5567 1 1 59 GLU CB C 5.485 -12.297 -6.314 1.00 . A A . 59 GLU CB 1 1
5 5568 1 1 59 GLU CD C 5.957 -13.622 -8.407 1.00 . A A . 59 GLU CD 1 1
5 5569 1 1 59 GLU CG C 4.914 -12.808 -7.639 1.00 . A A . 59 GLU CG 1 1
5 5570 1 1 59 GLU H H 5.561 -9.095 -5.538 1.00 . A A . 59 GLU H 1 1
5 5571 1 1 59 GLU HA H 3.879 -10.877 -6.460 1.00 . A A . 59 GLU HA 1 1
5 5572 1 1 59 GLU HB2 H 6.557 -12.125 -6.418 1.00 . A A . 59 GLU HB2 1 1
5 5573 1 1 59 GLU HB3 H 5.358 -13.056 -5.542 1.00 . A A . 59 GLU HB3 1 1
5 5574 1 1 59 GLU HE2 H 6.535 -15.360 -8.848 1.00 . A A . 59 GLU HE2 1 1
5 5575 1 1 59 GLU HG2 H 4.036 -13.424 -7.446 1.00 . A A . 59 GLU HG2 1 1
5 5576 1 1 59 GLU HG3 H 4.586 -11.965 -8.246 1.00 . A A . 59 GLU HG3 1 1
5 5577 1 1 59 GLU N N 5.614 -9.845 -6.199 1.00 . A A . 59 GLU N 1 1
5 5578 1 1 59 GLU O O 3.475 -11.628 -3.977 1.00 . A A . 59 GLU O 1 1
5 5579 1 1 59 GLU OE1 O 6.819 -13.044 -9.085 1.00 . A A . 59 GLU OE1 1 1
5 5580 1 1 59 GLU OE2 O 5.850 -14.902 -8.281 1.00 . A A . 59 GLU OE2 1 1
5 5581 1 1 60 THR C C 4.931 -11.713 -1.605 1.00 . A A . 60 THR C 1 1
5 5582 1 1 60 THR CA C 5.132 -10.307 -2.177 1.00 . A A . 60 THR CA 1 1
5 5583 1 1 60 THR CB C 3.962 -9.364 -1.891 1.00 . A A . 60 THR CB 1 1
5 5584 1 1 60 THR CG2 C 2.608 -9.992 -2.222 1.00 . A A . 60 THR CG2 1 1
5 5585 1 1 60 THR H H 6.123 -9.883 -3.959 1.00 . A A . 60 THR H 1 1
5 5586 1 1 60 THR HA H 6.040 -9.907 -1.729 1.00 . A A . 60 THR HA 1 1
5 5587 1 1 60 THR HB H 4.090 -8.416 -2.414 1.00 . A A . 60 THR HB 1 1
5 5588 1 1 60 THR HG1 H 3.162 -8.705 -0.180 1.00 . A A . 60 THR HG1 1 1
5 5589 1 1 60 THR HG21 H 1.834 -9.538 -1.602 1.00 . A A . 60 THR HG21 1 1
5 5590 1 1 60 THR HG22 H 2.376 -9.824 -3.274 1.00 . A A . 60 THR HG22 1 1
5 5591 1 1 60 THR HG23 H 2.646 -11.064 -2.026 1.00 . A A . 60 THR HG23 1 1
5 5592 1 1 60 THR N N 5.319 -10.368 -3.616 1.00 . A A . 60 THR N 1 1
5 5593 1 1 60 THR O O 4.142 -11.904 -0.681 1.00 . A A . 60 THR O 1 1
5 5594 1 1 60 THR OG1 O 3.951 -9.244 -0.471 1.00 . A A . 60 THR OG1 1 1
5 5595 1 1 61 GLU C C 5.433 -14.106 -0.217 1.00 . A A . 61 GLU C 1 1
5 5596 1 1 61 GLU CA C 5.571 -14.042 -1.739 1.00 . A A . 61 GLU CA 1 1
5 5597 1 1 61 GLU CB C 6.783 -14.846 -2.214 1.00 . A A . 61 GLU CB 1 1
5 5598 1 1 61 GLU CD C 9.036 -14.669 -1.096 1.00 . A A . 61 GLU CD 1 1
5 5599 1 1 61 GLU CG C 8.068 -14.026 -2.091 1.00 . A A . 61 GLU CG 1 1
5 5600 1 1 61 GLU H H 6.298 -12.496 -2.931 1.00 . A A . 61 GLU H 1 1
5 5601 1 1 61 GLU HA H 4.671 -14.439 -2.209 1.00 . A A . 61 GLU HA 1 1
5 5602 1 1 61 GLU HB2 H 6.871 -15.758 -1.624 1.00 . A A . 61 GLU HB2 1 1
5 5603 1 1 61 GLU HB3 H 6.638 -15.150 -3.250 1.00 . A A . 61 GLU HB3 1 1
5 5604 1 1 61 GLU HE2 H 10.047 -16.253 -0.978 1.00 . A A . 61 GLU HE2 1 1
5 5605 1 1 61 GLU HG2 H 8.546 -13.944 -3.067 1.00 . A A . 61 GLU HG2 1 1
5 5606 1 1 61 GLU HG3 H 7.828 -13.013 -1.768 1.00 . A A . 61 GLU HG3 1 1
5 5607 1 1 61 GLU N N 5.658 -12.660 -2.180 1.00 . A A . 61 GLU N 1 1
5 5608 1 1 61 GLU O O 4.494 -14.710 0.300 1.00 . A A . 61 GLU O 1 1
5 5609 1 1 61 GLU OE1 O 8.971 -14.379 0.109 1.00 . A A . 61 GLU OE1 1 1
5 5610 1 1 61 GLU OE2 O 9.878 -15.499 -1.612 1.00 . A A . 61 GLU OE2 1 1
5 5611 1 1 62 ARG C C 7.017 -14.727 2.464 1.00 . A A . 62 ARG C 1 1
5 5612 1 1 62 ARG CA C 6.376 -13.451 1.912 1.00 . A A . 62 ARG CA 1 1
5 5613 1 1 62 ARG CB C 4.952 -13.326 2.457 1.00 . A A . 62 ARG CB 1 1
5 5614 1 1 62 ARG CD C 3.476 -12.006 4.019 1.00 . A A . 62 ARG CD 1 1
5 5615 1 1 62 ARG CG C 4.913 -12.415 3.684 1.00 . A A . 62 ARG CG 1 1
5 5616 1 1 62 ARG CZ C 2.746 -13.562 5.835 1.00 . A A . 62 ARG CZ 1 1
5 5617 1 1 62 ARG H H 7.141 -12.984 0.031 1.00 . A A . 62 ARG H 1 1
5 5618 1 1 62 ARG HA H 6.962 -12.571 2.178 1.00 . A A . 62 ARG HA 1 1
5 5619 1 1 62 ARG HB2 H 4.297 -12.928 1.682 1.00 . A A . 62 ARG HB2 1 1
5 5620 1 1 62 ARG HB3 H 4.572 -14.313 2.720 1.00 . A A . 62 ARG HB3 1 1
5 5621 1 1 62 ARG HD2 H 3.479 -11.204 4.755 1.00 . A A . 62 ARG HD2 1 1
5 5622 1 1 62 ARG HD3 H 2.982 -11.619 3.127 1.00 . A A . 62 ARG HD3 1 1
5 5623 1 1 62 ARG HE H 2.177 -13.702 3.900 1.00 . A A . 62 ARG HE 1 1
5 5624 1 1 62 ARG HG2 H 5.357 -12.927 4.537 1.00 . A A . 62 ARG HG2 1 1
5 5625 1 1 62 ARG HG3 H 5.514 -11.524 3.500 1.00 . A A . 62 ARG HG3 1 1
5 5626 1 1 62 ARG HH11 H 4.006 -12.084 6.467 1.00 . A A . 62 ARG HH11 1 1
5 5627 1 1 62 ARG HH12 H 3.482 -13.179 7.702 1.00 . A A . 62 ARG HH12 1 1
5 5628 1 1 62 ARG HH21 H 1.999 -14.972 7.128 1.00 . A A . 62 ARG HH21 1 1
5 5629 1 1 62 ARG N N 6.381 -13.474 0.459 1.00 . A A . 62 ARG N 1 1
5 5630 1 1 62 ARG NE N 2.728 -13.171 4.543 1.00 . A A . 62 ARG NE 1 1
5 5631 1 1 62 ARG NH1 N 3.474 -12.883 6.746 1.00 . A A . 62 ARG NH1 1 1
5 5632 1 1 62 ARG NH2 N 2.040 -14.618 6.194 1.00 . A A . 62 ARG NH2 1 1
5 5633 1 1 62 ARG O O 8.080 -14.675 3.080 1.00 . A A . 62 ARG O 1 1
5 5634 1 1 63 GLU C C 8.017 -17.584 1.837 1.00 . A A . 63 GLU C 1 1
5 5635 1 1 63 GLU CA C 6.832 -17.127 2.690 1.00 . A A . 63 GLU CA 1 1
5 5636 1 1 63 GLU CB C 5.716 -18.174 2.683 1.00 . A A . 63 GLU CB 1 1
5 5637 1 1 63 GLU CD C 4.581 -19.834 1.162 1.00 . A A . 63 GLU CD 1 1
5 5638 1 1 63 GLU CG C 5.235 -18.454 1.258 1.00 . A A . 63 GLU CG 1 1
5 5639 1 1 63 GLU H H 5.479 -15.874 1.721 1.00 . A A . 63 GLU H 1 1
5 5640 1 1 63 GLU HA H 7.158 -16.959 3.716 1.00 . A A . 63 GLU HA 1 1
5 5641 1 1 63 GLU HB2 H 6.076 -19.097 3.138 1.00 . A A . 63 GLU HB2 1 1
5 5642 1 1 63 GLU HB3 H 4.880 -17.824 3.290 1.00 . A A . 63 GLU HB3 1 1
5 5643 1 1 63 GLU HE2 H 3.108 -19.842 2.334 1.00 . A A . 63 GLU HE2 1 1
5 5644 1 1 63 GLU HG2 H 4.522 -17.688 0.953 1.00 . A A . 63 GLU HG2 1 1
5 5645 1 1 63 GLU HG3 H 6.078 -18.398 0.568 1.00 . A A . 63 GLU HG3 1 1
5 5646 1 1 63 GLU N N 6.342 -15.841 2.224 1.00 . A A . 63 GLU N 1 1
5 5647 1 1 63 GLU O O 8.382 -16.920 0.867 1.00 . A A . 63 GLU O 1 1
5 5648 1 1 63 GLU OE1 O 5.273 -20.832 0.915 1.00 . A A . 63 GLU OE1 1 1
5 5649 1 1 63 GLU OE2 O 3.305 -19.848 1.354 1.00 . A A . 63 GLU OE2 1 1
5 5650 1 1 64 ALA C C 9.460 -19.186 0.007 1.00 . A A . 64 ALA C 1 1
5 5651 1 1 64 ALA CA C 9.722 -19.269 1.512 1.00 . A A . 64 ALA CA 1 1
5 5652 1 1 64 ALA CB C 9.973 -20.704 1.982 1.00 . A A . 64 ALA CB 1 1
5 5653 1 1 64 ALA H H 8.283 -19.249 3.018 1.00 . A A . 64 ALA H 1 1
5 5654 1 1 64 ALA HA H 10.595 -18.663 1.755 1.00 . A A . 64 ALA HA 1 1
5 5655 1 1 64 ALA HB1 H 10.989 -20.999 1.722 1.00 . A A . 64 ALA HB1 1 1
5 5656 1 1 64 ALA HB2 H 9.844 -20.759 3.063 1.00 . A A . 64 ALA HB2 1 1
5 5657 1 1 64 ALA HB3 H 9.263 -21.374 1.497 1.00 . A A . 64 ALA HB3 1 1
5 5658 1 1 64 ALA N N 8.586 -18.716 2.229 1.00 . A A . 64 ALA N 1 1
5 5659 1 1 64 ALA O O 8.465 -19.718 -0.484 1.00 . A A . 64 ALA O 1 1
5 5660 1 1 65 ARG C C 9.954 -19.703 -2.783 1.00 . A A . 65 ARG C 1 1
5 5661 1 1 65 ARG CA C 10.249 -18.355 -2.123 1.00 . A A . 65 ARG CA 1 1
5 5662 1 1 65 ARG CB C 11.531 -17.772 -2.722 1.00 . A A . 65 ARG CB 1 1
5 5663 1 1 65 ARG CD C 12.160 -17.389 -5.133 1.00 . A A . 65 ARG CD 1 1
5 5664 1 1 65 ARG CG C 11.229 -16.974 -3.992 1.00 . A A . 65 ARG CG 1 1
5 5665 1 1 65 ARG CZ C 13.723 -16.238 -6.710 1.00 . A A . 65 ARG CZ 1 1
5 5666 1 1 65 ARG H H 11.176 -18.085 -0.277 1.00 . A A . 65 ARG H 1 1
5 5667 1 1 65 ARG HA H 9.420 -17.662 -2.258 1.00 . A A . 65 ARG HA 1 1
5 5668 1 1 65 ARG HB2 H 12.018 -17.128 -1.990 1.00 . A A . 65 ARG HB2 1 1
5 5669 1 1 65 ARG HB3 H 12.229 -18.577 -2.951 1.00 . A A . 65 ARG HB3 1 1
5 5670 1 1 65 ARG HD2 H 12.918 -18.079 -4.763 1.00 . A A . 65 ARG HD2 1 1
5 5671 1 1 65 ARG HD3 H 11.594 -17.917 -5.900 1.00 . A A . 65 ARG HD3 1 1
5 5672 1 1 65 ARG HE H 12.551 -15.297 -5.355 1.00 . A A . 65 ARG HE 1 1
5 5673 1 1 65 ARG HG2 H 10.192 -17.132 -4.287 1.00 . A A . 65 ARG HG2 1 1
5 5674 1 1 65 ARG HG3 H 11.345 -15.909 -3.793 1.00 . A A . 65 ARG HG3 1 1
5 5675 1 1 65 ARG HH11 H 13.712 -18.272 -6.892 1.00 . A A . 65 ARG HH11 1 1
5 5676 1 1 65 ARG HH12 H 14.786 -17.444 -7.969 1.00 . A A . 65 ARG HH12 1 1
5 5677 1 1 65 ARG HH21 H 14.920 -15.053 -7.885 1.00 . A A . 65 ARG HH21 1 1
5 5678 1 1 65 ARG N N 10.370 -18.514 -0.684 1.00 . A A . 65 ARG N 1 1
5 5679 1 1 65 ARG NE N 12.808 -16.194 -5.718 1.00 . A A . 65 ARG NE 1 1
5 5680 1 1 65 ARG NH1 N 14.107 -17.420 -7.236 1.00 . A A . 65 ARG NH1 1 1
5 5681 1 1 65 ARG NH2 N 14.238 -15.106 -7.156 1.00 . A A . 65 ARG NH2 1 1
5 5682 1 1 65 ARG O O 9.093 -19.795 -3.657 1.00 . A A . 65 ARG O 1 1
5 5683 1 1 66 GLU C C 10.928 -23.101 -1.841 1.00 . A A . 66 GLU C 1 1
5 5684 1 1 66 GLU CA C 10.511 -22.055 -2.877 1.00 . A A . 66 GLU CA 1 1
5 5685 1 1 66 GLU CB C 11.295 -22.229 -4.179 1.00 . A A . 66 GLU CB 1 1
5 5686 1 1 66 GLU CD C 11.230 -23.117 -6.539 1.00 . A A . 66 GLU CD 1 1
5 5687 1 1 66 GLU CG C 10.479 -23.012 -5.210 1.00 . A A . 66 GLU CG 1 1
5 5688 1 1 66 GLU H H 11.382 -20.633 -1.629 1.00 . A A . 66 GLU H 1 1
5 5689 1 1 66 GLU HA H 9.445 -22.148 -3.087 1.00 . A A . 66 GLU HA 1 1
5 5690 1 1 66 GLU HB2 H 11.557 -21.252 -4.584 1.00 . A A . 66 GLU HB2 1 1
5 5691 1 1 66 GLU HB3 H 12.230 -22.752 -3.978 1.00 . A A . 66 GLU HB3 1 1
5 5692 1 1 66 GLU HE2 H 9.677 -22.656 -7.498 1.00 . A A . 66 GLU HE2 1 1
5 5693 1 1 66 GLU HG2 H 10.267 -24.011 -4.829 1.00 . A A . 66 GLU HG2 1 1
5 5694 1 1 66 GLU HG3 H 9.519 -22.520 -5.369 1.00 . A A . 66 GLU HG3 1 1
5 5695 1 1 66 GLU N N 10.684 -20.716 -2.340 1.00 . A A . 66 GLU N 1 1
5 5696 1 1 66 GLU O O 10.108 -23.905 -1.400 1.00 . A A . 66 GLU O 1 1
5 5697 1 1 66 GLU OE1 O 12.470 -23.077 -6.555 1.00 . A A . 66 GLU OE1 1 1
5 5698 1 1 66 GLU OE2 O 10.481 -23.245 -7.581 1.00 . A A . 66 GLU OE2 1 1
5 5699 1 1 67 ILE C C 12.417 -25.420 -0.945 1.00 . A A . 67 ILE C 1 1
5 5700 1 1 67 ILE CA C 12.739 -23.990 -0.508 1.00 . A A . 67 ILE CA 1 1
5 5701 1 1 67 ILE CB C 12.234 -23.648 0.896 1.00 . A A . 67 ILE CB 1 1
5 5702 1 1 67 ILE CD1 C 14.441 -22.559 1.448 1.00 . A A . 67 ILE CD1 1 1
5 5703 1 1 67 ILE CG1 C 13.393 -23.580 1.893 1.00 . A A . 67 ILE CG1 1 1
5 5704 1 1 67 ILE CG2 C 11.149 -24.630 1.342 1.00 . A A . 67 ILE CG2 1 1
5 5705 1 1 67 ILE H H 12.864 -22.400 -1.847 1.00 . A A . 67 ILE H 1 1
5 5706 1 1 67 ILE HA H 13.823 -23.868 -0.499 1.00 . A A . 67 ILE HA 1 1
5 5707 1 1 67 ILE HB H 11.780 -22.658 0.862 1.00 . A A . 67 ILE HB 1 1
5 5708 1 1 67 ILE HD11 H 14.702 -21.916 2.289 1.00 . A A . 67 ILE HD11 1 1
5 5709 1 1 67 ILE HD12 H 15.332 -23.081 1.100 1.00 . A A . 67 ILE HD12 1 1
5 5710 1 1 67 ILE HD13 H 14.036 -21.952 0.638 1.00 . A A . 67 ILE HD13 1 1
5 5711 1 1 67 ILE HG12 H 13.012 -23.310 2.878 1.00 . A A . 67 ILE HG12 1 1
5 5712 1 1 67 ILE HG13 H 13.854 -24.563 1.987 1.00 . A A . 67 ILE HG13 1 1
5 5713 1 1 67 ILE HG21 H 10.502 -24.147 2.075 1.00 . A A . 67 ILE HG21 1 1
5 5714 1 1 67 ILE HG22 H 10.558 -24.934 0.480 1.00 . A A . 67 ILE HG22 1 1
5 5715 1 1 67 ILE HG23 H 11.615 -25.506 1.792 1.00 . A A . 67 ILE HG23 1 1
5 5716 1 1 67 ILE N N 12.203 -23.057 -1.483 1.00 . A A . 67 ILE N 1 1
5 5717 1 1 67 ILE O O 11.688 -25.628 -1.915 1.00 . A A . 67 ILE O 1 1
5 5718 1 1 68 LYS C C 13.317 -28.630 0.628 1.00 . A A . 68 LYS C 1 1
5 5719 1 1 68 LYS CA C 12.754 -27.775 -0.510 1.00 . A A . 68 LYS CA 1 1
5 5720 1 1 68 LYS CB C 13.329 -28.126 -1.884 1.00 . A A . 68 LYS CB 1 1
5 5721 1 1 68 LYS CD C 15.493 -29.370 -2.248 1.00 . A A . 68 LYS CD 1 1
5 5722 1 1 68 LYS CE C 16.895 -29.494 -1.650 1.00 . A A . 68 LYS CE 1 1
5 5723 1 1 68 LYS CG C 14.856 -28.028 -1.880 1.00 . A A . 68 LYS CG 1 1
5 5724 1 1 68 LYS H H 13.564 -26.194 0.578 1.00 . A A . 68 LYS H 1 1
5 5725 1 1 68 LYS HA H 11.677 -27.934 -0.561 1.00 . A A . 68 LYS HA 1 1
5 5726 1 1 68 LYS HB2 H 13.026 -29.135 -2.162 1.00 . A A . 68 LYS HB2 1 1
5 5727 1 1 68 LYS HB3 H 12.920 -27.452 -2.636 1.00 . A A . 68 LYS HB3 1 1
5 5728 1 1 68 LYS HD2 H 14.866 -30.185 -1.886 1.00 . A A . 68 LYS HD2 1 1
5 5729 1 1 68 LYS HD3 H 15.545 -29.467 -3.332 1.00 . A A . 68 LYS HD3 1 1
5 5730 1 1 68 LYS HE2 H 17.024 -28.759 -0.855 1.00 . A A . 68 LYS HE2 1 1
5 5731 1 1 68 LYS HE3 H 17.018 -30.478 -1.197 1.00 . A A . 68 LYS HE3 1 1
5 5732 1 1 68 LYS HG2 H 15.177 -27.264 -2.588 1.00 . A A . 68 LYS HG2 1 1
5 5733 1 1 68 LYS HG3 H 15.202 -27.715 -0.894 1.00 . A A . 68 LYS HG3 1 1
5 5734 1 1 68 LYS HZ1 H 18.823 -29.039 -2.298 1.00 . A A . 68 LYS HZ1 1 1
5 5735 1 1 68 LYS HZ2 H 18.071 -30.124 -3.251 1.00 . A A . 68 LYS HZ2 1 1
5 5736 1 1 68 LYS N N 12.974 -26.371 -0.209 1.00 . A A . 68 LYS N 1 1
5 5737 1 1 68 LYS NZ N 17.924 -29.290 -2.694 1.00 . A A . 68 LYS NZ 1 1
5 5738 1 1 68 LYS O O 14.057 -29.581 0.388 1.00 . A A . 68 LYS O 1 1
5 5739 1 1 69 SER C C 12.701 -30.336 3.108 1.00 . A A . 69 SER C 1 1
5 5740 1 1 69 SER CA C 13.401 -28.979 3.020 1.00 . A A . 69 SER CA 1 1
5 5741 1 1 69 SER CB C 13.150 -28.169 4.294 1.00 . A A . 69 SER CB 1 1
5 5742 1 1 69 SER H H 12.340 -27.483 2.032 1.00 . A A . 69 SER H 1 1
5 5743 1 1 69 SER HA H 14.473 -29.110 2.879 1.00 . A A . 69 SER HA 1 1
5 5744 1 1 69 SER HB2 H 13.504 -27.148 4.150 1.00 . A A . 69 SER HB2 1 1
5 5745 1 1 69 SER HB3 H 12.078 -28.112 4.482 1.00 . A A . 69 SER HB3 1 1
5 5746 1 1 69 SER HG H 13.335 -29.584 5.697 1.00 . A A . 69 SER HG 1 1
5 5747 1 1 69 SER N N 12.942 -28.258 1.845 1.00 . A A . 69 SER N 1 1
5 5748 1 1 69 SER O O 11.755 -30.502 3.877 1.00 . A A . 69 SER O 1 1
5 5749 1 1 69 SER OG O 13.800 -28.741 5.426 1.00 . A A . 69 SER OG 1 1
5 5750 1 1 70 ARG C C 13.583 -33.603 2.947 1.00 . A A . 70 ARG C 1 1
5 5751 1 1 70 ARG CA C 12.625 -32.610 2.287 1.00 . A A . 70 ARG CA 1 1
5 5752 1 1 70 ARG CB C 12.339 -33.063 0.854 1.00 . A A . 70 ARG CB 1 1
5 5753 1 1 70 ARG CD C 10.781 -34.732 -0.220 1.00 . A A . 70 ARG CD 1 1
5 5754 1 1 70 ARG CG C 10.885 -33.515 0.702 1.00 . A A . 70 ARG CG 1 1
5 5755 1 1 70 ARG CZ C 9.164 -36.604 -0.581 1.00 . A A . 70 ARG CZ 1 1
5 5756 1 1 70 ARG H H 13.961 -31.129 1.687 1.00 . A A . 70 ARG H 1 1
5 5757 1 1 70 ARG HA H 11.696 -32.528 2.850 1.00 . A A . 70 ARG HA 1 1
5 5758 1 1 70 ARG HB2 H 12.544 -32.247 0.162 1.00 . A A . 70 ARG HB2 1 1
5 5759 1 1 70 ARG HB3 H 13.007 -33.882 0.587 1.00 . A A . 70 ARG HB3 1 1
5 5760 1 1 70 ARG HD2 H 10.789 -34.411 -1.262 1.00 . A A . 70 ARG HD2 1 1
5 5761 1 1 70 ARG HD3 H 11.648 -35.378 -0.079 1.00 . A A . 70 ARG HD3 1 1
5 5762 1 1 70 ARG HE H 8.941 -35.137 0.792 1.00 . A A . 70 ARG HE 1 1
5 5763 1 1 70 ARG HG2 H 10.471 -33.759 1.681 1.00 . A A . 70 ARG HG2 1 1
5 5764 1 1 70 ARG HG3 H 10.286 -32.697 0.299 1.00 . A A . 70 ARG HG3 1 1
5 5765 1 1 70 ARG HH11 H 10.790 -36.663 -1.817 1.00 . A A . 70 ARG HH11 1 1
5 5766 1 1 70 ARG HH12 H 9.649 -37.947 -2.042 1.00 . A A . 70 ARG HH12 1 1
5 5767 1 1 70 ARG HH21 H 7.684 -38.025 -0.671 1.00 . A A . 70 ARG HH21 1 1
5 5768 1 1 70 ARG N N 13.192 -31.273 2.309 1.00 . A A . 70 ARG N 1 1
5 5769 1 1 70 ARG NE N 9.539 -35.482 0.070 1.00 . A A . 70 ARG NE 1 1
5 5770 1 1 70 ARG NH1 N 9.934 -37.115 -1.565 1.00 . A A . 70 ARG NH1 1 1
5 5771 1 1 70 ARG NH2 N 8.033 -37.193 -0.240 1.00 . A A . 70 ARG NH2 1 1
5 5772 1 1 70 ARG O O 14.797 -33.507 2.776 1.00 . A A . 70 ARG O 1 1
5 5773 1 1 71 ARG C C 13.802 -36.846 3.568 1.00 . A A . 71 ARG C 1 1
5 5774 1 1 71 ARG CA C 13.788 -35.545 4.374 1.00 . A A . 71 ARG CA 1 1
5 5775 1 1 71 ARG CB C 13.228 -35.825 5.770 1.00 . A A . 71 ARG CB 1 1
5 5776 1 1 71 ARG CD C 10.867 -35.567 6.617 1.00 . A A . 71 ARG CD 1 1
5 5777 1 1 71 ARG CG C 11.795 -36.355 5.691 1.00 . A A . 71 ARG CG 1 1
5 5778 1 1 71 ARG CZ C 10.465 -35.579 9.085 1.00 . A A . 71 ARG CZ 1 1
5 5779 1 1 71 ARG H H 12.013 -34.606 3.822 1.00 . A A . 71 ARG H 1 1
5 5780 1 1 71 ARG HA H 14.788 -35.117 4.447 1.00 . A A . 71 ARG HA 1 1
5 5781 1 1 71 ARG HB2 H 13.860 -36.553 6.281 1.00 . A A . 71 ARG HB2 1 1
5 5782 1 1 71 ARG HB3 H 13.249 -34.911 6.365 1.00 . A A . 71 ARG HB3 1 1
5 5783 1 1 71 ARG HD2 H 11.226 -34.543 6.720 1.00 . A A . 71 ARG HD2 1 1
5 5784 1 1 71 ARG HD3 H 9.868 -35.512 6.184 1.00 . A A . 71 ARG HD3 1 1
5 5785 1 1 71 ARG HE H 11.033 -37.189 8.002 1.00 . A A . 71 ARG HE 1 1
5 5786 1 1 71 ARG HG2 H 11.434 -36.285 4.664 1.00 . A A . 71 ARG HG2 1 1
5 5787 1 1 71 ARG HG3 H 11.777 -37.409 5.963 1.00 . A A . 71 ARG HG3 1 1
5 5788 1 1 71 ARG HH11 H 10.169 -33.759 8.207 1.00 . A A . 71 ARG HH11 1 1
5 5789 1 1 71 ARG HH12 H 9.899 -33.802 9.917 1.00 . A A . 71 ARG HH12 1 1
5 5790 1 1 71 ARG HH21 H 10.204 -35.862 11.103 1.00 . A A . 71 ARG HH21 1 1
5 5791 1 1 71 ARG N N 13.001 -34.535 3.688 1.00 . A A . 71 ARG N 1 1
5 5792 1 1 71 ARG NE N 10.806 -36.217 7.945 1.00 . A A . 71 ARG NE 1 1
5 5793 1 1 71 ARG NH1 N 10.150 -34.267 9.068 1.00 . A A . 71 ARG NH1 1 1
5 5794 1 1 71 ARG NH2 N 10.445 -36.259 10.217 1.00 . A A . 71 ARG NH2 1 1
5 5795 1 1 71 ARG O O 13.112 -36.960 2.556 1.00 . A A . 71 ARG O 1 1
6 5796 1 1 1 MET C C 2.230 -6.693 -24.580 1.00 . A A . 1 MET C 1 1
6 5797 1 1 1 MET CA C 1.077 -6.101 -25.392 1.00 . A A . 1 MET CA 1 1
6 5798 1 1 1 MET CB C 0.174 -7.230 -25.893 1.00 . A A . 1 MET CB 1 1
6 5799 1 1 1 MET CE C 0.185 -9.437 -29.106 1.00 . A A . 1 MET CE 1 1
6 5800 1 1 1 MET CG C 0.948 -8.194 -26.793 1.00 . A A . 1 MET CG 1 1
6 5801 1 1 1 MET H1 H 2.146 -4.554 -26.288 1.00 . A A . 1 MET H1 1 1
6 5802 1 1 1 MET HA H 0.521 -5.389 -24.781 1.00 . A A . 1 MET HA 1 1
6 5803 1 1 1 MET HB2 H -0.242 -7.773 -25.043 1.00 . A A . 1 MET HB2 1 1
6 5804 1 1 1 MET HB3 H -0.668 -6.810 -26.443 1.00 . A A . 1 MET HB3 1 1
6 5805 1 1 1 MET HE1 H 0.970 -10.149 -28.851 1.00 . A A . 1 MET HE1 1 1
6 5806 1 1 1 MET HE2 H -0.752 -9.748 -28.644 1.00 . A A . 1 MET HE2 1 1
6 5807 1 1 1 MET HE3 H 0.063 -9.404 -30.189 1.00 . A A . 1 MET HE3 1 1
6 5808 1 1 1 MET HG2 H 2.016 -8.120 -26.586 1.00 . A A . 1 MET HG2 1 1
6 5809 1 1 1 MET HG3 H 0.653 -9.222 -26.579 1.00 . A A . 1 MET HG3 1 1
6 5810 1 1 1 MET N N 1.573 -5.339 -26.525 1.00 . A A . 1 MET N 1 1
6 5811 1 1 1 MET O O 2.203 -7.869 -24.222 1.00 . A A . 1 MET O 1 1
6 5812 1 1 1 MET SD S 0.633 -7.816 -28.508 1.00 . A A . 1 MET SD 1 1
6 5813 1 1 2 ALA C C 3.946 -6.639 -22.131 1.00 . A A . 2 ALA C 1 1
6 5814 1 1 2 ALA CA C 4.379 -6.275 -23.552 1.00 . A A . 2 ALA CA 1 1
6 5815 1 1 2 ALA CB C 5.436 -5.168 -23.573 1.00 . A A . 2 ALA CB 1 1
6 5816 1 1 2 ALA H H 3.233 -4.894 -24.610 1.00 . A A . 2 ALA H 1 1
6 5817 1 1 2 ALA HA H 4.789 -7.160 -24.036 1.00 . A A . 2 ALA HA 1 1
6 5818 1 1 2 ALA HB1 H 5.160 -4.415 -24.311 1.00 . A A . 2 ALA HB1 1 1
6 5819 1 1 2 ALA HB2 H 5.498 -4.706 -22.588 1.00 . A A . 2 ALA HB2 1 1
6 5820 1 1 2 ALA HB3 H 6.405 -5.596 -23.835 1.00 . A A . 2 ALA HB3 1 1
6 5821 1 1 2 ALA N N 3.218 -5.850 -24.314 1.00 . A A . 2 ALA N 1 1
6 5822 1 1 2 ALA O O 3.938 -7.813 -21.762 1.00 . A A . 2 ALA O 1 1
6 5823 1 1 3 GLU C C 4.365 -6.071 -19.093 1.00 . A A . 3 GLU C 1 1
6 5824 1 1 3 GLU CA C 3.160 -5.810 -19.999 1.00 . A A . 3 GLU CA 1 1
6 5825 1 1 3 GLU CB C 2.145 -6.951 -19.903 1.00 . A A . 3 GLU CB 1 1
6 5826 1 1 3 GLU CD C -0.141 -7.360 -20.886 1.00 . A A . 3 GLU CD 1 1
6 5827 1 1 3 GLU CG C 1.328 -7.067 -21.193 1.00 . A A . 3 GLU CG 1 1
6 5828 1 1 3 GLU H H 3.603 -4.660 -21.679 1.00 . A A . 3 GLU H 1 1
6 5829 1 1 3 GLU HA H 2.677 -4.876 -19.710 1.00 . A A . 3 GLU HA 1 1
6 5830 1 1 3 GLU HB2 H 2.665 -7.890 -19.713 1.00 . A A . 3 GLU HB2 1 1
6 5831 1 1 3 GLU HB3 H 1.477 -6.778 -19.060 1.00 . A A . 3 GLU HB3 1 1
6 5832 1 1 3 GLU HE2 H -1.204 -5.805 -20.821 1.00 . A A . 3 GLU HE2 1 1
6 5833 1 1 3 GLU HG2 H 1.407 -6.141 -21.761 1.00 . A A . 3 GLU HG2 1 1
6 5834 1 1 3 GLU HG3 H 1.739 -7.860 -21.816 1.00 . A A . 3 GLU HG3 1 1
6 5835 1 1 3 GLU N N 3.595 -5.612 -21.371 1.00 . A A . 3 GLU N 1 1
6 5836 1 1 3 GLU O O 5.146 -6.988 -19.343 1.00 . A A . 3 GLU O 1 1
6 5837 1 1 3 GLU OE1 O -0.443 -8.310 -20.148 1.00 . A A . 3 GLU OE1 1 1
6 5838 1 1 3 GLU OE2 O -0.985 -6.559 -21.442 1.00 . A A . 3 GLU OE2 1 1
6 5839 1 1 4 ASP C C 5.091 -4.982 -15.721 1.00 . A A . 4 ASP C 1 1
6 5840 1 1 4 ASP CA C 5.575 -5.381 -17.116 1.00 . A A . 4 ASP CA 1 1
6 5841 1 1 4 ASP CB C 6.739 -4.462 -17.493 1.00 . A A . 4 ASP CB 1 1
6 5842 1 1 4 ASP CG C 8.012 -5.181 -17.943 1.00 . A A . 4 ASP CG 1 1
6 5843 1 1 4 ASP H H 3.839 -4.507 -17.864 1.00 . A A . 4 ASP H 1 1
6 5844 1 1 4 ASP HA H 5.877 -6.427 -17.171 1.00 . A A . 4 ASP HA 1 1
6 5845 1 1 4 ASP HB2 H 6.413 -3.797 -18.293 1.00 . A A . 4 ASP HB2 1 1
6 5846 1 1 4 ASP HB3 H 6.979 -3.834 -16.635 1.00 . A A . 4 ASP HB3 1 1
6 5847 1 1 4 ASP HD2 H 7.046 -5.937 -19.372 1.00 . A A . 4 ASP HD2 1 1
6 5848 1 1 4 ASP N N 4.479 -5.249 -18.060 1.00 . A A . 4 ASP N 1 1
6 5849 1 1 4 ASP O O 5.899 -4.698 -14.837 1.00 . A A . 4 ASP O 1 1
6 5850 1 1 4 ASP OD1 O 8.988 -5.288 -17.186 1.00 . A A . 4 ASP OD1 1 1
6 5851 1 1 4 ASP OD2 O 7.977 -5.652 -19.144 1.00 . A A . 4 ASP OD2 1 1
6 5852 1 1 5 GLU C C 2.822 -5.877 -13.497 1.00 . A A . 5 GLU C 1 1
6 5853 1 1 5 GLU CA C 3.175 -4.617 -14.291 1.00 . A A . 5 GLU CA 1 1
6 5854 1 1 5 GLU CB C 1.941 -3.735 -14.496 1.00 . A A . 5 GLU CB 1 1
6 5855 1 1 5 GLU CD C 0.929 -2.046 -16.071 1.00 . A A . 5 GLU CD 1 1
6 5856 1 1 5 GLU CG C 1.831 -3.276 -15.951 1.00 . A A . 5 GLU CG 1 1
6 5857 1 1 5 GLU H H 3.125 -5.208 -16.288 1.00 . A A . 5 GLU H 1 1
6 5858 1 1 5 GLU HA H 3.938 -4.047 -13.761 1.00 . A A . 5 GLU HA 1 1
6 5859 1 1 5 GLU HB2 H 1.045 -4.287 -14.216 1.00 . A A . 5 GLU HB2 1 1
6 5860 1 1 5 GLU HB3 H 1.999 -2.866 -13.840 1.00 . A A . 5 GLU HB3 1 1
6 5861 1 1 5 GLU HE2 H 1.439 -0.506 -15.114 1.00 . A A . 5 GLU HE2 1 1
6 5862 1 1 5 GLU HG2 H 2.822 -3.044 -16.339 1.00 . A A . 5 GLU HG2 1 1
6 5863 1 1 5 GLU HG3 H 1.432 -4.085 -16.563 1.00 . A A . 5 GLU HG3 1 1
6 5864 1 1 5 GLU N N 3.776 -4.975 -15.565 1.00 . A A . 5 GLU N 1 1
6 5865 1 1 5 GLU O O 1.788 -6.497 -13.738 1.00 . A A . 5 GLU O 1 1
6 5866 1 1 5 GLU OE1 O -0.295 -2.185 -16.203 1.00 . A A . 5 GLU OE1 1 1
6 5867 1 1 5 GLU OE2 O 1.544 -0.912 -16.022 1.00 . A A . 5 GLU OE2 1 1
6 5868 1 1 6 GLY C C 2.179 -7.293 -10.964 1.00 . A A . 6 GLY C 1 1
6 5869 1 1 6 GLY CA C 3.497 -7.391 -11.737 1.00 . A A . 6 GLY CA 1 1
6 5870 1 1 6 GLY H H 4.541 -5.707 -12.378 1.00 . A A . 6 GLY H 1 1
6 5871 1 1 6 GLY HA2 H 3.491 -8.285 -12.360 1.00 . A A . 6 GLY HA2 1 1
6 5872 1 1 6 GLY HA3 H 4.326 -7.496 -11.037 1.00 . A A . 6 GLY HA3 1 1
6 5873 1 1 6 GLY N N 3.702 -6.217 -12.567 1.00 . A A . 6 GLY N 1 1
6 5874 1 1 6 GLY O O 1.106 -7.260 -11.563 1.00 . A A . 6 GLY O 1 1
6 5875 1 1 7 TYR C C 1.076 -5.792 -8.093 1.00 . A A . 7 TYR C 1 1
6 5876 1 1 7 TYR CA C 1.138 -7.156 -8.786 1.00 . A A . 7 TYR CA 1 1
6 5877 1 1 7 TYR CB C 1.307 -8.245 -7.725 1.00 . A A . 7 TYR CB 1 1
6 5878 1 1 7 TYR CD1 C 3.136 -9.793 -8.511 1.00 . A A . 7 TYR CD1 1 1
6 5879 1 1 7 TYR CD2 C 0.883 -10.588 -8.556 1.00 . A A . 7 TYR CD2 1 1
6 5880 1 1 7 TYR CE1 C 3.592 -11.054 -9.036 1.00 . A A . 7 TYR CE1 1 1
6 5881 1 1 7 TYR CE2 C 1.338 -11.849 -9.080 1.00 . A A . 7 TYR CE2 1 1
6 5882 1 1 7 TYR CG C 1.792 -9.585 -8.282 1.00 . A A . 7 TYR CG 1 1
6 5883 1 1 7 TYR CZ C 2.670 -12.020 -9.294 1.00 . A A . 7 TYR CZ 1 1
6 5884 1 1 7 TYR H H 3.184 -7.276 -9.167 1.00 . A A . 7 TYR H 1 1
6 5885 1 1 7 TYR HA H 0.252 -7.280 -9.407 1.00 . A A . 7 TYR HA 1 1
6 5886 1 1 7 TYR HB2 H 2.016 -7.899 -6.973 1.00 . A A . 7 TYR HB2 1 1
6 5887 1 1 7 TYR HB3 H 0.354 -8.396 -7.219 1.00 . A A . 7 TYR HB3 1 1
6 5888 1 1 7 TYR HD1 H 3.854 -9.001 -8.296 1.00 . A A . 7 TYR HD1 1 1
6 5889 1 1 7 TYR HD2 H -0.180 -10.424 -8.375 1.00 . A A . 7 TYR HD2 1 1
6 5890 1 1 7 TYR HE1 H 4.652 -11.231 -9.222 1.00 . A A . 7 TYR HE1 1 1
6 5891 1 1 7 TYR HE2 H 0.631 -12.649 -9.300 1.00 . A A . 7 TYR HE2 1 1
6 5892 1 1 7 TYR HH H 2.688 -13.964 -9.277 1.00 . A A . 7 TYR HH 1 1
6 5893 1 1 7 TYR N N 2.306 -7.249 -9.646 1.00 . A A . 7 TYR N 1 1
6 5894 1 1 7 TYR O O 1.718 -5.584 -7.066 1.00 . A A . 7 TYR O 1 1
6 5895 1 1 7 TYR OH O 3.101 -13.212 -9.789 1.00 . A A . 7 TYR OH 1 1
6 5896 1 1 8 PRO C C -0.778 -3.554 -6.915 1.00 . A A . 8 PRO C 1 1
6 5897 1 1 8 PRO CA C 0.120 -3.539 -8.153 1.00 . A A . 8 PRO CA 1 1
6 5898 1 1 8 PRO CB C -0.455 -2.712 -9.292 1.00 . A A . 8 PRO CB 1 1
6 5899 1 1 8 PRO CD C -0.501 -5.088 -9.918 1.00 . A A . 8 PRO CD 1 1
6 5900 1 1 8 PRO CG C -1.032 -3.711 -10.282 1.00 . A A . 8 PRO CG 1 1
6 5901 1 1 8 PRO HA H 1.003 -3.185 -7.847 1.00 . A A . 8 PRO HA 1 1
6 5902 1 1 8 PRO HB2 H -1.225 -2.030 -8.930 1.00 . A A . 8 PRO HB2 1 1
6 5903 1 1 8 PRO HB3 H 0.318 -2.101 -9.759 1.00 . A A . 8 PRO HB3 1 1
6 5904 1 1 8 PRO HD2 H -1.315 -5.794 -9.752 1.00 . A A . 8 PRO HD2 1 1
6 5905 1 1 8 PRO HD3 H 0.118 -5.497 -10.717 1.00 . A A . 8 PRO HD3 1 1
6 5906 1 1 8 PRO HG2 H -2.121 -3.699 -10.245 1.00 . A A . 8 PRO HG2 1 1
6 5907 1 1 8 PRO HG3 H -0.746 -3.447 -11.300 1.00 . A A . 8 PRO HG3 1 1
6 5908 1 1 8 PRO N N 0.275 -4.875 -8.700 1.00 . A A . 8 PRO N 1 1
6 5909 1 1 8 PRO O O -1.747 -4.308 -6.854 1.00 . A A . 8 PRO O 1 1
6 5910 1 1 9 ALA C C -1.541 -1.155 -4.456 1.00 . A A . 9 ALA C 1 1
6 5911 1 1 9 ALA CA C -1.183 -2.619 -4.720 1.00 . A A . 9 ALA CA 1 1
6 5912 1 1 9 ALA CB C -0.378 -3.239 -3.577 1.00 . A A . 9 ALA CB 1 1
6 5913 1 1 9 ALA H H 0.368 -2.101 -6.011 1.00 . A A . 9 ALA H 1 1
6 5914 1 1 9 ALA HA H -2.101 -3.191 -4.853 1.00 . A A . 9 ALA HA 1 1
6 5915 1 1 9 ALA HB1 H -1.048 -3.795 -2.921 1.00 . A A . 9 ALA HB1 1 1
6 5916 1 1 9 ALA HB2 H 0.373 -3.914 -3.985 1.00 . A A . 9 ALA HB2 1 1
6 5917 1 1 9 ALA HB3 H 0.113 -2.449 -3.009 1.00 . A A . 9 ALA HB3 1 1
6 5918 1 1 9 ALA N N -0.422 -2.711 -5.955 1.00 . A A . 9 ALA N 1 1
6 5919 1 1 9 ALA O O -0.688 -0.275 -4.562 1.00 . A A . 9 ALA O 1 1
6 5920 1 1 10 GLU C C -3.619 0.547 -2.350 1.00 . A A . 10 GLU C 1 1
6 5921 1 1 10 GLU CA C -3.284 0.403 -3.837 1.00 . A A . 10 GLU CA 1 1
6 5922 1 1 10 GLU CB C -4.495 0.744 -4.707 1.00 . A A . 10 GLU CB 1 1
6 5923 1 1 10 GLU CD C -6.076 2.684 -5.024 1.00 . A A . 10 GLU CD 1 1
6 5924 1 1 10 GLU CG C -4.611 2.255 -4.916 1.00 . A A . 10 GLU CG 1 1
6 5925 1 1 10 GLU H H -3.491 -1.661 -4.033 1.00 . A A . 10 GLU H 1 1
6 5926 1 1 10 GLU HA H -2.460 1.066 -4.097 1.00 . A A . 10 GLU HA 1 1
6 5927 1 1 10 GLU HB2 H -4.407 0.245 -5.672 1.00 . A A . 10 GLU HB2 1 1
6 5928 1 1 10 GLU HB3 H -5.404 0.369 -4.235 1.00 . A A . 10 GLU HB3 1 1
6 5929 1 1 10 GLU HE2 H -7.215 3.396 -3.703 1.00 . A A . 10 GLU HE2 1 1
6 5930 1 1 10 GLU HG2 H -4.135 2.779 -4.088 1.00 . A A . 10 GLU HG2 1 1
6 5931 1 1 10 GLU HG3 H -4.078 2.542 -5.823 1.00 . A A . 10 GLU HG3 1 1
6 5932 1 1 10 GLU N N -2.803 -0.940 -4.117 1.00 . A A . 10 GLU N 1 1
6 5933 1 1 10 GLU O O -4.313 -0.295 -1.782 1.00 . A A . 10 GLU O 1 1
6 5934 1 1 10 GLU OE1 O -6.514 3.133 -6.092 1.00 . A A . 10 GLU OE1 1 1
6 5935 1 1 10 GLU OE2 O -6.768 2.535 -3.945 1.00 . A A . 10 GLU OE2 1 1
6 5936 1 1 11 VAL C C -4.847 1.824 -0.072 1.00 . A A . 11 VAL C 1 1
6 5937 1 1 11 VAL CA C -3.344 1.885 -0.355 1.00 . A A . 11 VAL CA 1 1
6 5938 1 1 11 VAL CB C -2.716 3.224 0.038 1.00 . A A . 11 VAL CB 1 1
6 5939 1 1 11 VAL CG1 C -3.137 3.633 1.451 1.00 . A A . 11 VAL CG1 1 1
6 5940 1 1 11 VAL CG2 C -1.192 3.172 -0.087 1.00 . A A . 11 VAL CG2 1 1
6 5941 1 1 11 VAL H H -2.544 2.299 -2.233 1.00 . A A . 11 VAL H 1 1
6 5942 1 1 11 VAL HA H -2.849 1.100 0.215 1.00 . A A . 11 VAL HA 1 1
6 5943 1 1 11 VAL HB H -3.084 3.982 -0.653 1.00 . A A . 11 VAL HB 1 1
6 5944 1 1 11 VAL HG11 H -2.745 2.913 2.170 1.00 . A A . 11 VAL HG11 1 1
6 5945 1 1 11 VAL HG12 H -2.740 4.623 1.676 1.00 . A A . 11 VAL HG12 1 1
6 5946 1 1 11 VAL HG13 H -4.225 3.655 1.514 1.00 . A A . 11 VAL HG13 1 1
6 5947 1 1 11 VAL HG21 H -0.801 2.383 0.554 1.00 . A A . 11 VAL HG21 1 1
6 5948 1 1 11 VAL HG22 H -0.919 2.967 -1.122 1.00 . A A . 11 VAL HG22 1 1
6 5949 1 1 11 VAL HG23 H -0.770 4.130 0.218 1.00 . A A . 11 VAL HG23 1 1
6 5950 1 1 11 VAL N N -3.108 1.620 -1.764 1.00 . A A . 11 VAL N 1 1
6 5951 1 1 11 VAL O O -5.640 2.439 -0.784 1.00 . A A . 11 VAL O 1 1
6 5952 1 1 12 ILE C C -6.819 1.633 2.687 1.00 . A A . 12 ILE C 1 1
6 5953 1 1 12 ILE CA C -6.585 0.929 1.350 1.00 . A A . 12 ILE CA 1 1
6 5954 1 1 12 ILE CB C -6.985 -0.548 1.355 1.00 . A A . 12 ILE CB 1 1
6 5955 1 1 12 ILE CD1 C -6.917 -2.539 2.903 1.00 . A A . 12 ILE CD1 1 1
6 5956 1 1 12 ILE CG1 C -6.138 -1.341 2.354 1.00 . A A . 12 ILE CG1 1 1
6 5957 1 1 12 ILE CG2 C -6.914 -1.141 -0.053 1.00 . A A . 12 ILE CG2 1 1
6 5958 1 1 12 ILE H H -4.540 0.581 1.539 1.00 . A A . 12 ILE H 1 1
6 5959 1 1 12 ILE HA H -7.189 1.423 0.589 1.00 . A A . 12 ILE HA 1 1
6 5960 1 1 12 ILE HB H -8.022 -0.621 1.683 1.00 . A A . 12 ILE HB 1 1
6 5961 1 1 12 ILE HD11 H -7.074 -3.266 2.107 1.00 . A A . 12 ILE HD11 1 1
6 5962 1 1 12 ILE HD12 H -6.351 -3.000 3.712 1.00 . A A . 12 ILE HD12 1 1
6 5963 1 1 12 ILE HD13 H -7.882 -2.201 3.282 1.00 . A A . 12 ILE HD13 1 1
6 5964 1 1 12 ILE HG12 H -5.227 -1.689 1.867 1.00 . A A . 12 ILE HG12 1 1
6 5965 1 1 12 ILE HG13 H -5.835 -0.692 3.174 1.00 . A A . 12 ILE HG13 1 1
6 5966 1 1 12 ILE HG21 H -6.891 -0.334 -0.786 1.00 . A A . 12 ILE HG21 1 1
6 5967 1 1 12 ILE HG22 H -6.010 -1.744 -0.150 1.00 . A A . 12 ILE HG22 1 1
6 5968 1 1 12 ILE HG23 H -7.789 -1.766 -0.229 1.00 . A A . 12 ILE HG23 1 1
6 5969 1 1 12 ILE N N -5.192 1.077 0.965 1.00 . A A . 12 ILE N 1 1
6 5970 1 1 12 ILE O O -7.910 2.141 2.943 1.00 . A A . 12 ILE O 1 1
6 5971 1 1 13 GLU C C -4.451 2.532 5.362 1.00 . A A . 13 GLU C 1 1
6 5972 1 1 13 GLU CA C -5.855 2.276 4.811 1.00 . A A . 13 GLU CA 1 1
6 5973 1 1 13 GLU CB C -6.680 1.431 5.783 1.00 . A A . 13 GLU CB 1 1
6 5974 1 1 13 GLU CD C -7.441 1.169 8.173 1.00 . A A . 13 GLU CD 1 1
6 5975 1 1 13 GLU CG C -6.724 2.075 7.170 1.00 . A A . 13 GLU CG 1 1
6 5976 1 1 13 GLU H H -4.894 1.226 3.291 1.00 . A A . 13 GLU H 1 1
6 5977 1 1 13 GLU HA H -6.365 3.225 4.642 1.00 . A A . 13 GLU HA 1 1
6 5978 1 1 13 GLU HB2 H -7.694 1.315 5.399 1.00 . A A . 13 GLU HB2 1 1
6 5979 1 1 13 GLU HB3 H -6.251 0.430 5.855 1.00 . A A . 13 GLU HB3 1 1
6 5980 1 1 13 GLU HE2 H -5.825 0.691 9.013 1.00 . A A . 13 GLU HE2 1 1
6 5981 1 1 13 GLU HG2 H -5.709 2.273 7.514 1.00 . A A . 13 GLU HG2 1 1
6 5982 1 1 13 GLU HG3 H -7.234 3.036 7.113 1.00 . A A . 13 GLU HG3 1 1
6 5983 1 1 13 GLU N N -5.777 1.642 3.506 1.00 . A A . 13 GLU N 1 1
6 5984 1 1 13 GLU O O -3.545 1.725 5.160 1.00 . A A . 13 GLU O 1 1
6 5985 1 1 13 GLU OE1 O -8.652 1.321 8.390 1.00 . A A . 13 GLU OE1 1 1
6 5986 1 1 13 GLU OE2 O -6.694 0.281 8.737 1.00 . A A . 13 GLU OE2 1 1
6 5987 1 1 14 ILE C C -2.933 3.445 8.039 1.00 . A A . 14 ILE C 1 1
6 5988 1 1 14 ILE CA C -3.036 4.030 6.629 1.00 . A A . 14 ILE CA 1 1
6 5989 1 1 14 ILE CB C -2.845 5.546 6.577 1.00 . A A . 14 ILE CB 1 1
6 5990 1 1 14 ILE CD1 C -3.100 7.597 5.130 1.00 . A A . 14 ILE CD1 1 1
6 5991 1 1 14 ILE CG1 C -3.001 6.070 5.148 1.00 . A A . 14 ILE CG1 1 1
6 5992 1 1 14 ILE CG2 C -1.504 5.952 7.192 1.00 . A A . 14 ILE CG2 1 1
6 5993 1 1 14 ILE H H -5.057 4.308 6.206 1.00 . A A . 14 ILE H 1 1
6 5994 1 1 14 ILE HA H -2.256 3.585 6.012 1.00 . A A . 14 ILE HA 1 1
6 5995 1 1 14 ILE HB H -3.629 6.010 7.177 1.00 . A A . 14 ILE HB 1 1
6 5996 1 1 14 ILE HD11 H -3.363 7.955 6.126 1.00 . A A . 14 ILE HD11 1 1
6 5997 1 1 14 ILE HD12 H -2.140 8.020 4.834 1.00 . A A . 14 ILE HD12 1 1
6 5998 1 1 14 ILE HD13 H -3.867 7.904 4.420 1.00 . A A . 14 ILE HD13 1 1
6 5999 1 1 14 ILE HG12 H -2.151 5.750 4.544 1.00 . A A . 14 ILE HG12 1 1
6 6000 1 1 14 ILE HG13 H -3.893 5.639 4.694 1.00 . A A . 14 ILE HG13 1 1
6 6001 1 1 14 ILE HG21 H -0.917 5.058 7.405 1.00 . A A . 14 ILE HG21 1 1
6 6002 1 1 14 ILE HG22 H -0.960 6.586 6.494 1.00 . A A . 14 ILE HG22 1 1
6 6003 1 1 14 ILE HG23 H -1.680 6.499 8.119 1.00 . A A . 14 ILE HG23 1 1
6 6004 1 1 14 ILE N N -4.315 3.658 6.047 1.00 . A A . 14 ILE N 1 1
6 6005 1 1 14 ILE O O -3.847 3.599 8.847 1.00 . A A . 14 ILE O 1 1
6 6006 1 1 15 ILE C C -1.011 3.228 10.545 1.00 . A A . 15 ILE C 1 1
6 6007 1 1 15 ILE CA C -1.577 2.176 9.589 1.00 . A A . 15 ILE CA 1 1
6 6008 1 1 15 ILE CB C -0.694 0.935 9.447 1.00 . A A . 15 ILE CB 1 1
6 6009 1 1 15 ILE CD1 C -0.262 -1.099 8.020 1.00 . A A . 15 ILE CD1 1 1
6 6010 1 1 15 ILE CG1 C -1.295 -0.054 8.445 1.00 . A A . 15 ILE CG1 1 1
6 6011 1 1 15 ILE CG2 C -0.436 0.286 10.809 1.00 . A A . 15 ILE CG2 1 1
6 6012 1 1 15 ILE H H -1.073 2.664 7.627 1.00 . A A . 15 ILE H 1 1
6 6013 1 1 15 ILE HA H -2.541 1.844 9.973 1.00 . A A . 15 ILE HA 1 1
6 6014 1 1 15 ILE HB H 0.273 1.247 9.052 1.00 . A A . 15 ILE HB 1 1
6 6015 1 1 15 ILE HD11 H 0.731 -0.778 8.334 1.00 . A A . 15 ILE HD11 1 1
6 6016 1 1 15 ILE HD12 H -0.498 -2.055 8.486 1.00 . A A . 15 ILE HD12 1 1
6 6017 1 1 15 ILE HD13 H -0.281 -1.208 6.935 1.00 . A A . 15 ILE HD13 1 1
6 6018 1 1 15 ILE HG12 H -2.157 -0.549 8.891 1.00 . A A . 15 ILE HG12 1 1
6 6019 1 1 15 ILE HG13 H -1.655 0.485 7.569 1.00 . A A . 15 ILE HG13 1 1
6 6020 1 1 15 ILE HG21 H -1.355 -0.175 11.170 1.00 . A A . 15 ILE HG21 1 1
6 6021 1 1 15 ILE HG22 H 0.337 -0.475 10.708 1.00 . A A . 15 ILE HG22 1 1
6 6022 1 1 15 ILE HG23 H -0.108 1.047 11.517 1.00 . A A . 15 ILE HG23 1 1
6 6023 1 1 15 ILE N N -1.811 2.785 8.290 1.00 . A A . 15 ILE N 1 1
6 6024 1 1 15 ILE O O -1.746 3.805 11.345 1.00 . A A . 15 ILE O 1 1
6 6025 1 1 16 GLY C C 2.484 4.314 11.127 1.00 . A A . 16 GLY C 1 1
6 6026 1 1 16 GLY CA C 0.964 4.416 11.276 1.00 . A A . 16 GLY CA 1 1
6 6027 1 1 16 GLY H H 0.882 2.971 9.779 1.00 . A A . 16 GLY H 1 1
6 6028 1 1 16 GLY HA2 H 0.637 5.422 11.013 1.00 . A A . 16 GLY HA2 1 1
6 6029 1 1 16 GLY HA3 H 0.687 4.253 12.318 1.00 . A A . 16 GLY HA3 1 1
6 6030 1 1 16 GLY N N 0.292 3.445 10.431 1.00 . A A . 16 GLY N 1 1
6 6031 1 1 16 GLY O O 3.028 3.217 11.021 1.00 . A A . 16 GLY O 1 1
6 6032 1 1 17 ARG C C 5.243 5.125 12.299 1.00 . A A . 17 ARG C 1 1
6 6033 1 1 17 ARG CA C 4.571 5.529 10.986 1.00 . A A . 17 ARG CA 1 1
6 6034 1 1 17 ARG CB C 5.034 6.933 10.595 1.00 . A A . 17 ARG CB 1 1
6 6035 1 1 17 ARG CD C 4.171 9.269 10.996 1.00 . A A . 17 ARG CD 1 1
6 6036 1 1 17 ARG CG C 4.621 7.961 11.650 1.00 . A A . 17 ARG CG 1 1
6 6037 1 1 17 ARG CZ C 3.483 10.589 13.005 1.00 . A A . 17 ARG CZ 1 1
6 6038 1 1 17 ARG H H 2.675 6.362 11.207 1.00 . A A . 17 ARG H 1 1
6 6039 1 1 17 ARG HA H 4.804 4.819 10.191 1.00 . A A . 17 ARG HA 1 1
6 6040 1 1 17 ARG HB2 H 6.119 6.943 10.478 1.00 . A A . 17 ARG HB2 1 1
6 6041 1 1 17 ARG HB3 H 4.607 7.206 9.630 1.00 . A A . 17 ARG HB3 1 1
6 6042 1 1 17 ARG HD2 H 4.770 9.465 10.107 1.00 . A A . 17 ARG HD2 1 1
6 6043 1 1 17 ARG HD3 H 3.135 9.184 10.668 1.00 . A A . 17 ARG HD3 1 1
6 6044 1 1 17 ARG HE H 5.057 11.035 11.816 1.00 . A A . 17 ARG HE 1 1
6 6045 1 1 17 ARG HG2 H 3.811 7.557 12.259 1.00 . A A . 17 ARG HG2 1 1
6 6046 1 1 17 ARG HG3 H 5.457 8.154 12.321 1.00 . A A . 17 ARG HG3 1 1
6 6047 1 1 17 ARG HH11 H 2.299 8.966 12.635 1.00 . A A . 17 ARG HH11 1 1
6 6048 1 1 17 ARG HH12 H 1.850 9.903 14.020 1.00 . A A . 17 ARG HH12 1 1
6 6049 1 1 17 ARG HH21 H 3.136 11.842 14.595 1.00 . A A . 17 ARG HH21 1 1
6 6050 1 1 17 ARG N N 3.125 5.473 11.121 1.00 . A A . 17 ARG N 1 1
6 6051 1 1 17 ARG NE N 4.307 10.387 11.954 1.00 . A A . 17 ARG NE 1 1
6 6052 1 1 17 ARG NH1 N 2.455 9.747 13.240 1.00 . A A . 17 ARG NH1 1 1
6 6053 1 1 17 ARG NH2 N 3.698 11.622 13.798 1.00 . A A . 17 ARG NH2 1 1
6 6054 1 1 17 ARG O O 4.671 5.303 13.374 1.00 . A A . 17 ARG O 1 1
6 6055 1 1 18 THR C C 8.586 4.813 13.344 1.00 . A A . 18 THR C 1 1
6 6056 1 1 18 THR CA C 7.204 4.157 13.334 1.00 . A A . 18 THR CA 1 1
6 6057 1 1 18 THR CB C 7.257 2.628 13.324 1.00 . A A . 18 THR CB 1 1
6 6058 1 1 18 THR CG2 C 7.964 2.076 12.085 1.00 . A A . 18 THR CG2 1 1
6 6059 1 1 18 THR H H 6.906 4.447 11.292 1.00 . A A . 18 THR H 1 1
6 6060 1 1 18 THR HA H 6.682 4.498 14.228 1.00 . A A . 18 THR HA 1 1
6 6061 1 1 18 THR HB H 6.258 2.204 13.424 1.00 . A A . 18 THR HB 1 1
6 6062 1 1 18 THR HG1 H 7.632 2.308 15.263 1.00 . A A . 18 THR HG1 1 1
6 6063 1 1 18 THR HG21 H 7.373 2.300 11.198 1.00 . A A . 18 THR HG21 1 1
6 6064 1 1 18 THR HG22 H 8.948 2.536 11.993 1.00 . A A . 18 THR HG22 1 1
6 6065 1 1 18 THR HG23 H 8.077 0.995 12.183 1.00 . A A . 18 THR HG23 1 1
6 6066 1 1 18 THR N N 6.447 4.589 12.170 1.00 . A A . 18 THR N 1 1
6 6067 1 1 18 THR O O 9.539 4.254 13.886 1.00 . A A . 18 THR O 1 1
6 6068 1 1 18 THR OG1 O 8.134 2.305 14.398 1.00 . A A . 18 THR OG1 1 1
6 6069 1 1 19 GLY C C 9.898 7.903 13.653 1.00 . A A . 19 GLY C 1 1
6 6070 1 1 19 GLY CA C 9.902 6.728 12.673 1.00 . A A . 19 GLY CA 1 1
6 6071 1 1 19 GLY H H 7.873 6.439 12.301 1.00 . A A . 19 GLY H 1 1
6 6072 1 1 19 GLY HA2 H 10.734 6.062 12.901 1.00 . A A . 19 GLY HA2 1 1
6 6073 1 1 19 GLY HA3 H 10.057 7.096 11.658 1.00 . A A . 19 GLY HA3 1 1
6 6074 1 1 19 GLY N N 8.652 5.990 12.740 1.00 . A A . 19 GLY N 1 1
6 6075 1 1 19 GLY O O 8.893 8.162 14.313 1.00 . A A . 19 GLY O 1 1
6 6076 1 1 20 THR C C 10.289 10.879 14.132 1.00 . A A . 20 THR C 1 1
6 6077 1 1 20 THR CA C 11.174 9.725 14.604 1.00 . A A . 20 THR CA 1 1
6 6078 1 1 20 THR CB C 12.658 10.086 14.678 1.00 . A A . 20 THR CB 1 1
6 6079 1 1 20 THR CG2 C 12.894 11.474 15.279 1.00 . A A . 20 THR CG2 1 1
6 6080 1 1 20 THR H H 11.846 8.365 13.176 1.00 . A A . 20 THR H 1 1
6 6081 1 1 20 THR HA H 10.821 9.435 15.594 1.00 . A A . 20 THR HA 1 1
6 6082 1 1 20 THR HB H 13.129 10.002 13.698 1.00 . A A . 20 THR HB 1 1
6 6083 1 1 20 THR HG1 H 14.186 9.217 15.635 1.00 . A A . 20 THR HG1 1 1
6 6084 1 1 20 THR HG21 H 12.455 11.517 16.275 1.00 . A A . 20 THR HG21 1 1
6 6085 1 1 20 THR HG22 H 13.965 11.664 15.346 1.00 . A A . 20 THR HG22 1 1
6 6086 1 1 20 THR HG23 H 12.430 12.228 14.644 1.00 . A A . 20 THR HG23 1 1
6 6087 1 1 20 THR N N 11.034 8.583 13.716 1.00 . A A . 20 THR N 1 1
6 6088 1 1 20 THR O O 9.394 11.316 14.854 1.00 . A A . 20 THR O 1 1
6 6089 1 1 20 THR OG1 O 13.187 9.191 15.653 1.00 . A A . 20 THR OG1 1 1
6 6090 1 1 21 THR C C 8.804 11.909 11.322 1.00 . A A . 21 THR C 1 1
6 6091 1 1 21 THR CA C 9.812 12.438 12.345 1.00 . A A . 21 THR CA 1 1
6 6092 1 1 21 THR CB C 10.805 13.442 11.756 1.00 . A A . 21 THR CB 1 1
6 6093 1 1 21 THR CG2 C 10.147 14.779 11.405 1.00 . A A . 21 THR CG2 1 1
6 6094 1 1 21 THR H H 11.300 10.982 12.342 1.00 . A A . 21 THR H 1 1
6 6095 1 1 21 THR HA H 9.240 12.916 13.140 1.00 . A A . 21 THR HA 1 1
6 6096 1 1 21 THR HB H 11.318 13.021 10.892 1.00 . A A . 21 THR HB 1 1
6 6097 1 1 21 THR HG1 H 11.181 14.313 13.518 1.00 . A A . 21 THR HG1 1 1
6 6098 1 1 21 THR HG21 H 10.299 14.990 10.347 1.00 . A A . 21 THR HG21 1 1
6 6099 1 1 21 THR HG22 H 9.080 14.725 11.616 1.00 . A A . 21 THR HG22 1 1
6 6100 1 1 21 THR HG23 H 10.596 15.572 12.002 1.00 . A A . 21 THR HG23 1 1
6 6101 1 1 21 THR N N 10.571 11.342 12.922 1.00 . A A . 21 THR N 1 1
6 6102 1 1 21 THR O O 7.773 12.534 11.081 1.00 . A A . 21 THR O 1 1
6 6103 1 1 21 THR OG1 O 11.669 13.756 12.846 1.00 . A A . 21 THR OG1 1 1
6 6104 1 1 22 GLY C C 9.086 9.657 8.553 1.00 . A A . 22 GLY C 1 1
6 6105 1 1 22 GLY CA C 8.276 10.141 9.758 1.00 . A A . 22 GLY CA 1 1
6 6106 1 1 22 GLY H H 9.980 10.260 10.951 1.00 . A A . 22 GLY H 1 1
6 6107 1 1 22 GLY HA2 H 7.747 9.301 10.207 1.00 . A A . 22 GLY HA2 1 1
6 6108 1 1 22 GLY HA3 H 7.521 10.855 9.430 1.00 . A A . 22 GLY HA3 1 1
6 6109 1 1 22 GLY N N 9.138 10.762 10.749 1.00 . A A . 22 GLY N 1 1
6 6110 1 1 22 GLY O O 8.841 10.082 7.425 1.00 . A A . 22 GLY O 1 1
6 6111 1 1 23 ASP C C 10.316 6.880 7.332 1.00 . A A . 23 ASP C 1 1
6 6112 1 1 23 ASP CA C 10.880 8.228 7.787 1.00 . A A . 23 ASP CA 1 1
6 6113 1 1 23 ASP CB C 12.305 7.997 8.296 1.00 . A A . 23 ASP CB 1 1
6 6114 1 1 23 ASP CG C 12.780 8.988 9.360 1.00 . A A . 23 ASP CG 1 1
6 6115 1 1 23 ASP H H 10.225 8.434 9.754 1.00 . A A . 23 ASP H 1 1
6 6116 1 1 23 ASP HA H 10.870 8.973 6.992 1.00 . A A . 23 ASP HA 1 1
6 6117 1 1 23 ASP HB2 H 12.369 6.989 8.704 1.00 . A A . 23 ASP HB2 1 1
6 6118 1 1 23 ASP HB3 H 12.988 8.041 7.448 1.00 . A A . 23 ASP HB3 1 1
6 6119 1 1 23 ASP HD2 H 13.922 9.231 10.837 1.00 . A A . 23 ASP HD2 1 1
6 6120 1 1 23 ASP N N 10.033 8.774 8.834 1.00 . A A . 23 ASP N 1 1
6 6121 1 1 23 ASP O O 10.358 6.553 6.148 1.00 . A A . 23 ASP O 1 1
6 6122 1 1 23 ASP OD1 O 12.361 10.155 9.378 1.00 . A A . 23 ASP OD1 1 1
6 6123 1 1 23 ASP OD2 O 13.627 8.513 10.208 1.00 . A A . 23 ASP OD2 1 1
6 6124 1 1 24 VAL C C 7.717 4.878 8.242 1.00 . A A . 24 VAL C 1 1
6 6125 1 1 24 VAL CA C 9.229 4.829 8.014 1.00 . A A . 24 VAL CA 1 1
6 6126 1 1 24 VAL CB C 9.926 3.757 8.855 1.00 . A A . 24 VAL CB 1 1
6 6127 1 1 24 VAL CG1 C 11.122 3.165 8.106 1.00 . A A . 24 VAL CG1 1 1
6 6128 1 1 24 VAL CG2 C 10.353 4.316 10.213 1.00 . A A . 24 VAL CG2 1 1
6 6129 1 1 24 VAL H H 9.771 6.407 9.261 1.00 . A A . 24 VAL H 1 1
6 6130 1 1 24 VAL HA H 9.419 4.609 6.963 1.00 . A A . 24 VAL HA 1 1
6 6131 1 1 24 VAL HB H 9.211 2.954 9.033 1.00 . A A . 24 VAL HB 1 1
6 6132 1 1 24 VAL HG11 H 10.776 2.381 7.431 1.00 . A A . 24 VAL HG11 1 1
6 6133 1 1 24 VAL HG12 H 11.615 3.948 7.530 1.00 . A A . 24 VAL HG12 1 1
6 6134 1 1 24 VAL HG13 H 11.826 2.742 8.823 1.00 . A A . 24 VAL HG13 1 1
6 6135 1 1 24 VAL HG21 H 9.485 4.740 10.720 1.00 . A A . 24 VAL HG21 1 1
6 6136 1 1 24 VAL HG22 H 10.773 3.516 10.820 1.00 . A A . 24 VAL HG22 1 1
6 6137 1 1 24 VAL HG23 H 11.103 5.093 10.067 1.00 . A A . 24 VAL HG23 1 1
6 6138 1 1 24 VAL N N 9.801 6.134 8.299 1.00 . A A . 24 VAL N 1 1
6 6139 1 1 24 VAL O O 7.258 4.895 9.384 1.00 . A A . 24 VAL O 1 1
6 6140 1 1 25 THR C C 4.931 3.689 6.573 1.00 . A A . 25 THR C 1 1
6 6141 1 1 25 THR CA C 5.534 4.947 7.203 1.00 . A A . 25 THR CA 1 1
6 6142 1 1 25 THR CB C 5.072 6.243 6.535 1.00 . A A . 25 THR CB 1 1
6 6143 1 1 25 THR CG2 C 3.742 6.749 7.095 1.00 . A A . 25 THR CG2 1 1
6 6144 1 1 25 THR H H 7.366 4.885 6.213 1.00 . A A . 25 THR H 1 1
6 6145 1 1 25 THR HA H 5.238 4.952 8.252 1.00 . A A . 25 THR HA 1 1
6 6146 1 1 25 THR HB H 5.020 6.126 5.452 1.00 . A A . 25 THR HB 1 1
6 6147 1 1 25 THR HG1 H 6.128 7.171 7.961 1.00 . A A . 25 THR HG1 1 1
6 6148 1 1 25 THR HG21 H 2.980 6.705 6.315 1.00 . A A . 25 THR HG21 1 1
6 6149 1 1 25 THR HG22 H 3.439 6.122 7.934 1.00 . A A . 25 THR HG22 1 1
6 6150 1 1 25 THR HG23 H 3.858 7.778 7.433 1.00 . A A . 25 THR HG23 1 1
6 6151 1 1 25 THR N N 6.985 4.899 7.138 1.00 . A A . 25 THR N 1 1
6 6152 1 1 25 THR O O 4.923 3.546 5.352 1.00 . A A . 25 THR O 1 1
6 6153 1 1 25 THR OG1 O 6.022 7.213 6.967 1.00 . A A . 25 THR OG1 1 1
6 6154 1 1 26 GLN C C 2.331 1.757 6.776 1.00 . A A . 26 GLN C 1 1
6 6155 1 1 26 GLN CA C 3.836 1.571 6.978 1.00 . A A . 26 GLN CA 1 1
6 6156 1 1 26 GLN CB C 4.122 0.430 7.956 1.00 . A A . 26 GLN CB 1 1
6 6157 1 1 26 GLN CD C 5.870 -0.461 9.539 1.00 . A A . 26 GLN CD 1 1
6 6158 1 1 26 GLN CG C 5.619 0.319 8.248 1.00 . A A . 26 GLN CG 1 1
6 6159 1 1 26 GLN H H 4.450 2.936 8.427 1.00 . A A . 26 GLN H 1 1
6 6160 1 1 26 GLN HA H 4.313 1.352 6.023 1.00 . A A . 26 GLN HA 1 1
6 6161 1 1 26 GLN HB2 H 3.578 0.598 8.886 1.00 . A A . 26 GLN HB2 1 1
6 6162 1 1 26 GLN HB3 H 3.758 -0.510 7.539 1.00 . A A . 26 GLN HB3 1 1
6 6163 1 1 26 GLN HE21 H 5.369 -2.159 8.556 1.00 . A A . 26 GLN HE21 1 1
6 6164 1 1 26 GLN HE22 H 5.801 -2.367 10.221 1.00 . A A . 26 GLN HE22 1 1
6 6165 1 1 26 GLN HG2 H 6.119 -0.178 7.416 1.00 . A A . 26 GLN HG2 1 1
6 6166 1 1 26 GLN HG3 H 6.052 1.316 8.330 1.00 . A A . 26 GLN HG3 1 1
6 6167 1 1 26 GLN N N 4.440 2.811 7.435 1.00 . A A . 26 GLN N 1 1
6 6168 1 1 26 GLN NE2 N 5.663 -1.771 9.429 1.00 . A A . 26 GLN NE2 1 1
6 6169 1 1 26 GLN O O 1.681 2.469 7.541 1.00 . A A . 26 GLN O 1 1
6 6170 1 1 26 GLN OE1 O 6.228 0.089 10.568 1.00 . A A . 26 GLN OE1 1 1
6 6171 1 1 27 VAL C C -0.055 -0.128 4.803 1.00 . A A . 27 VAL C 1 1
6 6172 1 1 27 VAL CA C 0.403 1.189 5.429 1.00 . A A . 27 VAL CA 1 1
6 6173 1 1 27 VAL CB C 0.136 2.402 4.535 1.00 . A A . 27 VAL CB 1 1
6 6174 1 1 27 VAL CG1 C 0.403 3.707 5.287 1.00 . A A . 27 VAL CG1 1 1
6 6175 1 1 27 VAL CG2 C 0.965 2.329 3.250 1.00 . A A . 27 VAL CG2 1 1
6 6176 1 1 27 VAL H H 2.356 0.529 5.124 1.00 . A A . 27 VAL H 1 1
6 6177 1 1 27 VAL HA H -0.132 1.337 6.367 1.00 . A A . 27 VAL HA 1 1
6 6178 1 1 27 VAL HB H -0.917 2.385 4.256 1.00 . A A . 27 VAL HB 1 1
6 6179 1 1 27 VAL HG11 H 1.448 3.991 5.161 1.00 . A A . 27 VAL HG11 1 1
6 6180 1 1 27 VAL HG12 H -0.238 4.493 4.889 1.00 . A A . 27 VAL HG12 1 1
6 6181 1 1 27 VAL HG13 H 0.191 3.566 6.347 1.00 . A A . 27 VAL HG13 1 1
6 6182 1 1 27 VAL HG21 H 1.889 2.893 3.382 1.00 . A A . 27 VAL HG21 1 1
6 6183 1 1 27 VAL HG22 H 1.202 1.289 3.031 1.00 . A A . 27 VAL HG22 1 1
6 6184 1 1 27 VAL HG23 H 0.393 2.755 2.426 1.00 . A A . 27 VAL HG23 1 1
6 6185 1 1 27 VAL N N 1.820 1.105 5.742 1.00 . A A . 27 VAL N 1 1
6 6186 1 1 27 VAL O O 0.767 -0.975 4.457 1.00 . A A . 27 VAL O 1 1
6 6187 1 1 28 LYS C C -2.359 -1.178 2.650 1.00 . A A . 28 LYS C 1 1
6 6188 1 1 28 LYS CA C -1.946 -1.462 4.096 1.00 . A A . 28 LYS CA 1 1
6 6189 1 1 28 LYS CB C -3.088 -1.983 4.971 1.00 . A A . 28 LYS CB 1 1
6 6190 1 1 28 LYS CD C -3.716 -3.610 6.792 1.00 . A A . 28 LYS CD 1 1
6 6191 1 1 28 LYS CE C -3.922 -2.981 8.171 1.00 . A A . 28 LYS CE 1 1
6 6192 1 1 28 LYS CG C -2.562 -2.935 6.048 1.00 . A A . 28 LYS CG 1 1
6 6193 1 1 28 LYS H H -2.030 0.432 4.959 1.00 . A A . 28 LYS H 1 1
6 6194 1 1 28 LYS HA H -1.170 -2.227 4.089 1.00 . A A . 28 LYS HA 1 1
6 6195 1 1 28 LYS HB2 H -3.602 -1.145 5.441 1.00 . A A . 28 LYS HB2 1 1
6 6196 1 1 28 LYS HB3 H -3.821 -2.498 4.350 1.00 . A A . 28 LYS HB3 1 1
6 6197 1 1 28 LYS HD2 H -4.632 -3.523 6.208 1.00 . A A . 28 LYS HD2 1 1
6 6198 1 1 28 LYS HD3 H -3.510 -4.675 6.902 1.00 . A A . 28 LYS HD3 1 1
6 6199 1 1 28 LYS HE2 H -3.605 -3.677 8.947 1.00 . A A . 28 LYS HE2 1 1
6 6200 1 1 28 LYS HE3 H -3.301 -2.091 8.268 1.00 . A A . 28 LYS HE3 1 1
6 6201 1 1 28 LYS HG2 H -1.927 -3.693 5.590 1.00 . A A . 28 LYS HG2 1 1
6 6202 1 1 28 LYS HG3 H -1.942 -2.385 6.754 1.00 . A A . 28 LYS HG3 1 1
6 6203 1 1 28 LYS HZ1 H -5.833 -2.503 7.489 1.00 . A A . 28 LYS HZ1 1 1
6 6204 1 1 28 LYS HZ2 H -5.847 -3.334 8.891 1.00 . A A . 28 LYS HZ2 1 1
6 6205 1 1 28 LYS N N -1.367 -0.261 4.676 1.00 . A A . 28 LYS N 1 1
6 6206 1 1 28 LYS NZ N -5.345 -2.622 8.370 1.00 . A A . 28 LYS NZ 1 1
6 6207 1 1 28 LYS O O -2.975 -0.152 2.368 1.00 . A A . 28 LYS O 1 1
6 6208 1 1 29 VAL C C -3.035 -3.237 -0.118 1.00 . A A . 29 VAL C 1 1
6 6209 1 1 29 VAL CA C -2.330 -1.968 0.365 1.00 . A A . 29 VAL CA 1 1
6 6210 1 1 29 VAL CB C -1.067 -1.644 -0.436 1.00 . A A . 29 VAL CB 1 1
6 6211 1 1 29 VAL CG1 C -0.523 -0.262 -0.067 1.00 . A A . 29 VAL CG1 1 1
6 6212 1 1 29 VAL CG2 C -0.002 -2.724 -0.238 1.00 . A A . 29 VAL CG2 1 1
6 6213 1 1 29 VAL H H -1.503 -2.938 2.013 1.00 . A A . 29 VAL H 1 1
6 6214 1 1 29 VAL HA H -3.017 -1.126 0.267 1.00 . A A . 29 VAL HA 1 1
6 6215 1 1 29 VAL HB H -1.336 -1.627 -1.492 1.00 . A A . 29 VAL HB 1 1
6 6216 1 1 29 VAL HG11 H -0.883 0.017 0.923 1.00 . A A . 29 VAL HG11 1 1
6 6217 1 1 29 VAL HG12 H 0.566 -0.290 -0.063 1.00 . A A . 29 VAL HG12 1 1
6 6218 1 1 29 VAL HG13 H -0.866 0.470 -0.798 1.00 . A A . 29 VAL HG13 1 1
6 6219 1 1 29 VAL HG21 H -0.485 -3.694 -0.119 1.00 . A A . 29 VAL HG21 1 1
6 6220 1 1 29 VAL HG22 H 0.655 -2.749 -1.108 1.00 . A A . 29 VAL HG22 1 1
6 6221 1 1 29 VAL HG23 H 0.584 -2.497 0.652 1.00 . A A . 29 VAL HG23 1 1
6 6222 1 1 29 VAL N N -2.004 -2.106 1.774 1.00 . A A . 29 VAL N 1 1
6 6223 1 1 29 VAL O O -2.715 -4.337 0.329 1.00 . A A . 29 VAL O 1 1
6 6224 1 1 30 ARG C C -4.366 -4.377 -3.039 1.00 . A A . 30 ARG C 1 1
6 6225 1 1 30 ARG CA C -4.735 -4.157 -1.571 1.00 . A A . 30 ARG CA 1 1
6 6226 1 1 30 ARG CB C -6.242 -3.910 -1.463 1.00 . A A . 30 ARG CB 1 1
6 6227 1 1 30 ARG CD C -8.536 -4.860 -1.900 1.00 . A A . 30 ARG CD 1 1
6 6228 1 1 30 ARG CG C -7.032 -5.065 -2.084 1.00 . A A . 30 ARG CG 1 1
6 6229 1 1 30 ARG CZ C -10.437 -4.032 -3.298 1.00 . A A . 30 ARG CZ 1 1
6 6230 1 1 30 ARG H H -4.237 -2.143 -1.381 1.00 . A A . 30 ARG H 1 1
6 6231 1 1 30 ARG HA H -4.448 -5.013 -0.961 1.00 . A A . 30 ARG HA 1 1
6 6232 1 1 30 ARG HB2 H -6.520 -3.797 -0.416 1.00 . A A . 30 ARG HB2 1 1
6 6233 1 1 30 ARG HB3 H -6.499 -2.977 -1.965 1.00 . A A . 30 ARG HB3 1 1
6 6234 1 1 30 ARG HD2 H -9.020 -5.816 -1.696 1.00 . A A . 30 ARG HD2 1 1
6 6235 1 1 30 ARG HD3 H -8.722 -4.219 -1.038 1.00 . A A . 30 ARG HD3 1 1
6 6236 1 1 30 ARG HE H -8.493 -3.982 -3.851 1.00 . A A . 30 ARG HE 1 1
6 6237 1 1 30 ARG HG2 H -6.799 -5.140 -3.146 1.00 . A A . 30 ARG HG2 1 1
6 6238 1 1 30 ARG HG3 H -6.731 -6.006 -1.624 1.00 . A A . 30 ARG HG3 1 1
6 6239 1 1 30 ARG HH11 H -11.008 -4.790 -1.490 1.00 . A A . 30 ARG HH11 1 1
6 6240 1 1 30 ARG HH12 H -12.302 -4.207 -2.483 1.00 . A A . 30 ARG HH12 1 1
6 6241 1 1 30 ARG HH21 H -11.803 -3.285 -4.639 1.00 . A A . 30 ARG HH21 1 1
6 6242 1 1 30 ARG N N -3.983 -3.041 -1.023 1.00 . A A . 30 ARG N 1 1
6 6243 1 1 30 ARG NE N -9.117 -4.250 -3.117 1.00 . A A . 30 ARG NE 1 1
6 6244 1 1 30 ARG NH1 N -11.327 -4.373 -2.341 1.00 . A A . 30 ARG NH1 1 1
6 6245 1 1 30 ARG NH2 N -10.846 -3.480 -4.426 1.00 . A A . 30 ARG NH2 1 1
6 6246 1 1 30 ARG O O -4.025 -3.429 -3.746 1.00 . A A . 30 ARG O 1 1
6 6247 1 1 31 ILE C C -5.229 -5.478 -5.754 1.00 . A A . 31 ILE C 1 1
6 6248 1 1 31 ILE CA C -4.124 -5.988 -4.826 1.00 . A A . 31 ILE CA 1 1
6 6249 1 1 31 ILE CB C -3.868 -7.492 -4.944 1.00 . A A . 31 ILE CB 1 1
6 6250 1 1 31 ILE CD1 C -2.112 -9.265 -4.577 1.00 . A A . 31 ILE CD1 1 1
6 6251 1 1 31 ILE CG1 C -2.647 -7.906 -4.120 1.00 . A A . 31 ILE CG1 1 1
6 6252 1 1 31 ILE CG2 C -3.741 -7.914 -6.409 1.00 . A A . 31 ILE CG2 1 1
6 6253 1 1 31 ILE H H -4.724 -6.397 -2.873 1.00 . A A . 31 ILE H 1 1
6 6254 1 1 31 ILE HA H -3.194 -5.482 -5.086 1.00 . A A . 31 ILE HA 1 1
6 6255 1 1 31 ILE HB H -4.729 -8.019 -4.530 1.00 . A A . 31 ILE HB 1 1
6 6256 1 1 31 ILE HD11 H -1.474 -9.130 -5.450 1.00 . A A . 31 ILE HD11 1 1
6 6257 1 1 31 ILE HD12 H -1.534 -9.718 -3.771 1.00 . A A . 31 ILE HD12 1 1
6 6258 1 1 31 ILE HD13 H -2.948 -9.916 -4.835 1.00 . A A . 31 ILE HD13 1 1
6 6259 1 1 31 ILE HG12 H -1.866 -7.153 -4.216 1.00 . A A . 31 ILE HG12 1 1
6 6260 1 1 31 ILE HG13 H -2.915 -7.954 -3.064 1.00 . A A . 31 ILE HG13 1 1
6 6261 1 1 31 ILE HG21 H -4.593 -7.534 -6.972 1.00 . A A . 31 ILE HG21 1 1
6 6262 1 1 31 ILE HG22 H -2.820 -7.508 -6.825 1.00 . A A . 31 ILE HG22 1 1
6 6263 1 1 31 ILE HG23 H -3.719 -9.002 -6.472 1.00 . A A . 31 ILE HG23 1 1
6 6264 1 1 31 ILE N N -4.446 -5.632 -3.455 1.00 . A A . 31 ILE N 1 1
6 6265 1 1 31 ILE O O -6.402 -5.797 -5.562 1.00 . A A . 31 ILE O 1 1
6 6266 1 1 32 LEU C C -6.136 -5.215 -8.716 1.00 . A A . 32 LEU C 1 1
6 6267 1 1 32 LEU CA C -5.756 -4.139 -7.697 1.00 . A A . 32 LEU CA 1 1
6 6268 1 1 32 LEU CB C -5.186 -2.868 -8.330 1.00 . A A . 32 LEU CB 1 1
6 6269 1 1 32 LEU CD1 C -4.342 -0.510 -8.022 1.00 . A A . 32 LEU CD1 1 1
6 6270 1 1 32 LEU CD2 C -6.712 -1.115 -7.350 1.00 . A A . 32 LEU CD2 1 1
6 6271 1 1 32 LEU CG C -5.266 -1.600 -7.476 1.00 . A A . 32 LEU CG 1 1
6 6272 1 1 32 LEU H H -3.860 -4.442 -6.889 1.00 . A A . 32 LEU H 1 1
6 6273 1 1 32 LEU HA H -6.651 -3.852 -7.147 1.00 . A A . 32 LEU HA 1 1
6 6274 1 1 32 LEU HB2 H -4.141 -3.046 -8.580 1.00 . A A . 32 LEU HB2 1 1
6 6275 1 1 32 LEU HB3 H -5.712 -2.683 -9.266 1.00 . A A . 32 LEU HB3 1 1
6 6276 1 1 32 LEU HD11 H -4.875 0.440 -8.047 1.00 . A A . 32 LEU HD11 1 1
6 6277 1 1 32 LEU HD12 H -3.466 -0.420 -7.379 1.00 . A A . 32 LEU HD12 1 1
6 6278 1 1 32 LEU HD13 H -4.024 -0.776 -9.031 1.00 . A A . 32 LEU HD13 1 1
6 6279 1 1 32 LEU HD21 H -6.758 -0.293 -6.634 1.00 . A A . 32 LEU HD21 1 1
6 6280 1 1 32 LEU HD22 H -7.066 -0.770 -8.321 1.00 . A A . 32 LEU HD22 1 1
6 6281 1 1 32 LEU HD23 H -7.341 -1.934 -7.003 1.00 . A A . 32 LEU HD23 1 1
6 6282 1 1 32 LEU HG H -4.919 -1.842 -6.472 1.00 . A A . 32 LEU HG 1 1
6 6283 1 1 32 LEU N N -4.816 -4.696 -6.740 1.00 . A A . 32 LEU N 1 1
6 6284 1 1 32 LEU O O -7.235 -5.190 -9.268 1.00 . A A . 32 LEU O 1 1
6 6285 1 1 33 GLU C C -4.329 -8.269 -9.748 1.00 . A A . 33 GLU C 1 1
6 6286 1 1 33 GLU CA C -5.430 -7.215 -9.879 1.00 . A A . 33 GLU CA 1 1
6 6287 1 1 33 GLU CB C -5.514 -6.685 -11.312 1.00 . A A . 33 GLU CB 1 1
6 6288 1 1 33 GLU CD C -7.025 -6.557 -13.327 1.00 . A A . 33 GLU CD 1 1
6 6289 1 1 33 GLU CG C -6.650 -7.362 -12.082 1.00 . A A . 33 GLU CG 1 1
6 6290 1 1 33 GLU H H -4.314 -6.144 -8.483 1.00 . A A . 33 GLU H 1 1
6 6291 1 1 33 GLU HA H -6.391 -7.646 -9.601 1.00 . A A . 33 GLU HA 1 1
6 6292 1 1 33 GLU HB2 H -5.674 -5.606 -11.296 1.00 . A A . 33 GLU HB2 1 1
6 6293 1 1 33 GLU HB3 H -4.568 -6.859 -11.825 1.00 . A A . 33 GLU HB3 1 1
6 6294 1 1 33 GLU HE2 H -8.832 -7.022 -13.074 1.00 . A A . 33 GLU HE2 1 1
6 6295 1 1 33 GLU HG2 H -6.348 -8.369 -12.372 1.00 . A A . 33 GLU HG2 1 1
6 6296 1 1 33 GLU HG3 H -7.521 -7.466 -11.435 1.00 . A A . 33 GLU HG3 1 1
6 6297 1 1 33 GLU N N -5.206 -6.132 -8.936 1.00 . A A . 33 GLU N 1 1
6 6298 1 1 33 GLU O O -3.319 -8.038 -9.086 1.00 . A A . 33 GLU O 1 1
6 6299 1 1 33 GLU OE1 O -6.228 -5.729 -13.794 1.00 . A A . 33 GLU OE1 1 1
6 6300 1 1 33 GLU OE2 O -8.191 -6.817 -13.814 1.00 . A A . 33 GLU OE2 1 1
6 6301 1 1 34 GLY C C -4.314 -11.850 -10.344 1.00 . A A . 34 GLY C 1 1
6 6302 1 1 34 GLY CA C -3.603 -10.495 -10.355 1.00 . A A . 34 GLY CA 1 1
6 6303 1 1 34 GLY H H -5.387 -9.584 -10.928 1.00 . A A . 34 GLY H 1 1
6 6304 1 1 34 GLY HA2 H -2.943 -10.433 -11.220 1.00 . A A . 34 GLY HA2 1 1
6 6305 1 1 34 GLY HA3 H -2.975 -10.403 -9.468 1.00 . A A . 34 GLY HA3 1 1
6 6306 1 1 34 GLY N N -4.562 -9.405 -10.391 1.00 . A A . 34 GLY N 1 1
6 6307 1 1 34 GLY O O -4.860 -12.276 -11.360 1.00 . A A . 34 GLY O 1 1
6 6308 1 1 35 ARG C C -6.002 -13.721 -7.949 1.00 . A A . 35 ARG C 1 1
6 6309 1 1 35 ARG CA C -4.918 -13.787 -9.027 1.00 . A A . 35 ARG CA 1 1
6 6310 1 1 35 ARG CB C -3.894 -14.859 -8.647 1.00 . A A . 35 ARG CB 1 1
6 6311 1 1 35 ARG CD C -2.297 -15.631 -10.439 1.00 . A A . 35 ARG CD 1 1
6 6312 1 1 35 ARG CG C -3.672 -15.838 -9.801 1.00 . A A . 35 ARG CG 1 1
6 6313 1 1 35 ARG CZ C -2.485 -17.095 -12.458 1.00 . A A . 35 ARG CZ 1 1
6 6314 1 1 35 ARG H H -3.837 -12.135 -8.362 1.00 . A A . 35 ARG H 1 1
6 6315 1 1 35 ARG HA H -5.349 -14.006 -10.004 1.00 . A A . 35 ARG HA 1 1
6 6316 1 1 35 ARG HB2 H -2.949 -14.385 -8.380 1.00 . A A . 35 ARG HB2 1 1
6 6317 1 1 35 ARG HB3 H -4.239 -15.401 -7.767 1.00 . A A . 35 ARG HB3 1 1
6 6318 1 1 35 ARG HD2 H -2.306 -14.736 -11.061 1.00 . A A . 35 ARG HD2 1 1
6 6319 1 1 35 ARG HD3 H -1.547 -15.474 -9.664 1.00 . A A . 35 ARG HD3 1 1
6 6320 1 1 35 ARG HE H -1.243 -17.435 -10.899 1.00 . A A . 35 ARG HE 1 1
6 6321 1 1 35 ARG HG2 H -3.757 -16.862 -9.436 1.00 . A A . 35 ARG HG2 1 1
6 6322 1 1 35 ARG HG3 H -4.449 -15.703 -10.552 1.00 . A A . 35 ARG HG3 1 1
6 6323 1 1 35 ARG HH11 H -3.720 -15.468 -12.496 1.00 . A A . 35 ARG HH11 1 1
6 6324 1 1 35 ARG HH12 H -3.826 -16.504 -13.881 1.00 . A A . 35 ARG HH12 1 1
6 6325 1 1 35 ARG HH21 H -2.441 -18.457 -13.995 1.00 . A A . 35 ARG HH21 1 1
6 6326 1 1 35 ARG N N -4.283 -12.489 -9.183 1.00 . A A . 35 ARG N 1 1
6 6327 1 1 35 ARG NE N -1.936 -16.811 -11.258 1.00 . A A . 35 ARG NE 1 1
6 6328 1 1 35 ARG NH1 N -3.425 -16.286 -12.991 1.00 . A A . 35 ARG NH1 1 1
6 6329 1 1 35 ARG NH2 N -2.087 -18.176 -13.104 1.00 . A A . 35 ARG NH2 1 1
6 6330 1 1 35 ARG O O -7.012 -14.418 -8.035 1.00 . A A . 35 ARG O 1 1
6 6331 1 1 36 ASP C C -7.405 -11.365 -6.005 1.00 . A A . 36 ASP C 1 1
6 6332 1 1 36 ASP CA C -6.697 -12.713 -5.863 1.00 . A A . 36 ASP CA 1 1
6 6333 1 1 36 ASP CB C -5.980 -12.730 -4.512 1.00 . A A . 36 ASP CB 1 1
6 6334 1 1 36 ASP CG C -6.206 -13.991 -3.676 1.00 . A A . 36 ASP CG 1 1
6 6335 1 1 36 ASP H H -4.931 -12.316 -6.894 1.00 . A A . 36 ASP H 1 1
6 6336 1 1 36 ASP HA H -7.383 -13.556 -5.946 1.00 . A A . 36 ASP HA 1 1
6 6337 1 1 36 ASP HB2 H -4.910 -12.613 -4.683 1.00 . A A . 36 ASP HB2 1 1
6 6338 1 1 36 ASP HB3 H -6.305 -11.865 -3.934 1.00 . A A . 36 ASP HB3 1 1
6 6339 1 1 36 ASP HD2 H -5.652 -15.783 -3.843 1.00 . A A . 36 ASP HD2 1 1
6 6340 1 1 36 ASP N N -5.755 -12.878 -6.958 1.00 . A A . 36 ASP N 1 1
6 6341 1 1 36 ASP O O -8.565 -11.225 -5.620 1.00 . A A . 36 ASP O 1 1
6 6342 1 1 36 ASP OD1 O -7.232 -14.129 -2.993 1.00 . A A . 36 ASP OD1 1 1
6 6343 1 1 36 ASP OD2 O -5.261 -14.868 -3.745 1.00 . A A . 36 ASP OD2 1 1
6 6344 1 1 37 LYS C C -8.199 -8.752 -5.625 1.00 . A A . 37 LYS C 1 1
6 6345 1 1 37 LYS CA C -7.223 -9.074 -6.758 1.00 . A A . 37 LYS CA 1 1
6 6346 1 1 37 LYS CB C -7.838 -8.948 -8.154 1.00 . A A . 37 LYS CB 1 1
6 6347 1 1 37 LYS CD C -9.521 -10.079 -9.653 1.00 . A A . 37 LYS CD 1 1
6 6348 1 1 37 LYS CE C -10.302 -8.987 -10.385 1.00 . A A . 37 LYS CE 1 1
6 6349 1 1 37 LYS CG C -9.194 -9.653 -8.220 1.00 . A A . 37 LYS CG 1 1
6 6350 1 1 37 LYS H H -5.735 -10.528 -6.872 1.00 . A A . 37 LYS H 1 1
6 6351 1 1 37 LYS HA H -6.392 -8.370 -6.708 1.00 . A A . 37 LYS HA 1 1
6 6352 1 1 37 LYS HB2 H -7.958 -7.895 -8.409 1.00 . A A . 37 LYS HB2 1 1
6 6353 1 1 37 LYS HB3 H -7.163 -9.380 -8.893 1.00 . A A . 37 LYS HB3 1 1
6 6354 1 1 37 LYS HD2 H -8.597 -10.293 -10.192 1.00 . A A . 37 LYS HD2 1 1
6 6355 1 1 37 LYS HD3 H -10.102 -11.000 -9.639 1.00 . A A . 37 LYS HD3 1 1
6 6356 1 1 37 LYS HE2 H -10.458 -8.137 -9.722 1.00 . A A . 37 LYS HE2 1 1
6 6357 1 1 37 LYS HE3 H -9.725 -8.626 -11.236 1.00 . A A . 37 LYS HE3 1 1
6 6358 1 1 37 LYS HG2 H -9.186 -10.528 -7.570 1.00 . A A . 37 LYS HG2 1 1
6 6359 1 1 37 LYS HG3 H -9.973 -8.987 -7.849 1.00 . A A . 37 LYS HG3 1 1
6 6360 1 1 37 LYS HZ1 H -11.936 -10.277 -10.277 1.00 . A A . 37 LYS HZ1 1 1
6 6361 1 1 37 LYS HZ2 H -12.330 -8.795 -10.828 1.00 . A A . 37 LYS HZ2 1 1
6 6362 1 1 37 LYS N N -6.678 -10.406 -6.561 1.00 . A A . 37 LYS N 1 1
6 6363 1 1 37 LYS NZ N -11.608 -9.507 -10.850 1.00 . A A . 37 LYS NZ 1 1
6 6364 1 1 37 LYS O O -9.397 -9.003 -5.743 1.00 . A A . 37 LYS O 1 1
6 6365 1 1 38 GLY C C -7.718 -8.155 -2.095 1.00 . A A . 38 GLY C 1 1
6 6366 1 1 38 GLY CA C -8.456 -7.844 -3.398 1.00 . A A . 38 GLY CA 1 1
6 6367 1 1 38 GLY H H -6.674 -8.001 -4.464 1.00 . A A . 38 GLY H 1 1
6 6368 1 1 38 GLY HA2 H -8.703 -6.783 -3.437 1.00 . A A . 38 GLY HA2 1 1
6 6369 1 1 38 GLY HA3 H -9.399 -8.391 -3.426 1.00 . A A . 38 GLY HA3 1 1
6 6370 1 1 38 GLY N N -7.649 -8.202 -4.552 1.00 . A A . 38 GLY N 1 1
6 6371 1 1 38 GLY O O -8.126 -7.708 -1.024 1.00 . A A . 38 GLY O 1 1
6 6372 1 1 39 ARG C C -5.254 -8.049 -0.410 1.00 . A A . 39 ARG C 1 1
6 6373 1 1 39 ARG CA C -5.844 -9.293 -1.075 1.00 . A A . 39 ARG CA 1 1
6 6374 1 1 39 ARG CB C -4.707 -10.236 -1.475 1.00 . A A . 39 ARG CB 1 1
6 6375 1 1 39 ARG CD C -3.121 -11.917 -0.465 1.00 . A A . 39 ARG CD 1 1
6 6376 1 1 39 ARG CG C -4.550 -11.368 -0.458 1.00 . A A . 39 ARG CG 1 1
6 6377 1 1 39 ARG CZ C -3.288 -14.392 -0.773 1.00 . A A . 39 ARG CZ 1 1
6 6378 1 1 39 ARG H H -6.318 -9.277 -3.103 1.00 . A A . 39 ARG H 1 1
6 6379 1 1 39 ARG HA H -6.540 -9.802 -0.407 1.00 . A A . 39 ARG HA 1 1
6 6380 1 1 39 ARG HB2 H -4.908 -10.654 -2.462 1.00 . A A . 39 ARG HB2 1 1
6 6381 1 1 39 ARG HB3 H -3.775 -9.677 -1.549 1.00 . A A . 39 ARG HB3 1 1
6 6382 1 1 39 ARG HD2 H -2.710 -11.871 -1.473 1.00 . A A . 39 ARG HD2 1 1
6 6383 1 1 39 ARG HD3 H -2.483 -11.300 0.168 1.00 . A A . 39 ARG HD3 1 1
6 6384 1 1 39 ARG HE H -2.970 -13.470 0.998 1.00 . A A . 39 ARG HE 1 1
6 6385 1 1 39 ARG HG2 H -4.799 -11.004 0.539 1.00 . A A . 39 ARG HG2 1 1
6 6386 1 1 39 ARG HG3 H -5.252 -12.170 -0.689 1.00 . A A . 39 ARG HG3 1 1
6 6387 1 1 39 ARG HH11 H -3.506 -13.325 -2.502 1.00 . A A . 39 ARG HH11 1 1
6 6388 1 1 39 ARG HH12 H -3.616 -15.044 -2.681 1.00 . A A . 39 ARG HH12 1 1
6 6389 1 1 39 ARG HH21 H -3.384 -16.444 -0.749 1.00 . A A . 39 ARG HH21 1 1
6 6390 1 1 39 ARG N N -6.643 -8.918 -2.229 1.00 . A A . 39 ARG N 1 1
6 6391 1 1 39 ARG NE N -3.114 -13.315 0.021 1.00 . A A . 39 ARG NE 1 1
6 6392 1 1 39 ARG NH1 N -3.487 -14.241 -2.100 1.00 . A A . 39 ARG NH1 1 1
6 6393 1 1 39 ARG NH2 N -3.264 -15.597 -0.233 1.00 . A A . 39 ARG NH2 1 1
6 6394 1 1 39 ARG O O -4.636 -7.218 -1.075 1.00 . A A . 39 ARG O 1 1
6 6395 1 1 40 VAL C C -3.683 -7.241 2.389 1.00 . A A . 40 VAL C 1 1
6 6396 1 1 40 VAL CA C -4.962 -6.827 1.658 1.00 . A A . 40 VAL CA 1 1
6 6397 1 1 40 VAL CB C -6.049 -6.307 2.601 1.00 . A A . 40 VAL CB 1 1
6 6398 1 1 40 VAL CG1 C -7.396 -6.208 1.883 1.00 . A A . 40 VAL CG1 1 1
6 6399 1 1 40 VAL CG2 C -6.156 -7.183 3.851 1.00 . A A . 40 VAL CG2 1 1
6 6400 1 1 40 VAL H H -5.968 -8.637 1.429 1.00 . A A . 40 VAL H 1 1
6 6401 1 1 40 VAL HA H -4.721 -6.035 0.950 1.00 . A A . 40 VAL HA 1 1
6 6402 1 1 40 VAL HB H -5.764 -5.304 2.919 1.00 . A A . 40 VAL HB 1 1
6 6403 1 1 40 VAL HG11 H -7.712 -7.203 1.567 1.00 . A A . 40 VAL HG11 1 1
6 6404 1 1 40 VAL HG12 H -8.139 -5.789 2.561 1.00 . A A . 40 VAL HG12 1 1
6 6405 1 1 40 VAL HG13 H -7.296 -5.563 1.010 1.00 . A A . 40 VAL HG13 1 1
6 6406 1 1 40 VAL HG21 H -5.297 -7.001 4.497 1.00 . A A . 40 VAL HG21 1 1
6 6407 1 1 40 VAL HG22 H -7.072 -6.940 4.387 1.00 . A A . 40 VAL HG22 1 1
6 6408 1 1 40 VAL HG23 H -6.173 -8.233 3.558 1.00 . A A . 40 VAL HG23 1 1
6 6409 1 1 40 VAL N N -5.465 -7.958 0.895 1.00 . A A . 40 VAL N 1 1
6 6410 1 1 40 VAL O O -3.625 -8.314 2.987 1.00 . A A . 40 VAL O 1 1
6 6411 1 1 41 ILE C C -0.918 -5.344 3.636 1.00 . A A . 41 ILE C 1 1
6 6412 1 1 41 ILE CA C -1.416 -6.626 2.967 1.00 . A A . 41 ILE CA 1 1
6 6413 1 1 41 ILE CB C -0.421 -7.226 1.971 1.00 . A A . 41 ILE CB 1 1
6 6414 1 1 41 ILE CD1 C 1.186 -6.620 0.125 1.00 . A A . 41 ILE CD1 1 1
6 6415 1 1 41 ILE CG1 C -0.109 -6.239 0.845 1.00 . A A . 41 ILE CG1 1 1
6 6416 1 1 41 ILE CG2 C -0.924 -8.568 1.434 1.00 . A A . 41 ILE CG2 1 1
6 6417 1 1 41 ILE H H -2.746 -5.495 1.830 1.00 . A A . 41 ILE H 1 1
6 6418 1 1 41 ILE HA H -1.590 -7.375 3.740 1.00 . A A . 41 ILE HA 1 1
6 6419 1 1 41 ILE HB H 0.513 -7.421 2.497 1.00 . A A . 41 ILE HB 1 1
6 6420 1 1 41 ILE HD11 H 1.470 -5.822 -0.562 1.00 . A A . 41 ILE HD11 1 1
6 6421 1 1 41 ILE HD12 H 1.979 -6.769 0.857 1.00 . A A . 41 ILE HD12 1 1
6 6422 1 1 41 ILE HD13 H 1.031 -7.543 -0.436 1.00 . A A . 41 ILE HD13 1 1
6 6423 1 1 41 ILE HG12 H -0.933 -6.222 0.132 1.00 . A A . 41 ILE HG12 1 1
6 6424 1 1 41 ILE HG13 H -0.019 -5.233 1.254 1.00 . A A . 41 ILE HG13 1 1
6 6425 1 1 41 ILE HG21 H -0.192 -8.979 0.740 1.00 . A A . 41 ILE HG21 1 1
6 6426 1 1 41 ILE HG22 H -1.068 -9.260 2.263 1.00 . A A . 41 ILE HG22 1 1
6 6427 1 1 41 ILE HG23 H -1.872 -8.420 0.917 1.00 . A A . 41 ILE HG23 1 1
6 6428 1 1 41 ILE N N -2.690 -6.366 2.318 1.00 . A A . 41 ILE N 1 1
6 6429 1 1 41 ILE O O -1.546 -4.293 3.516 1.00 . A A . 41 ILE O 1 1
6 6430 1 1 42 ARG C C 2.297 -4.263 4.728 1.00 . A A . 42 ARG C 1 1
6 6431 1 1 42 ARG CA C 0.795 -4.337 5.014 1.00 . A A . 42 ARG CA 1 1
6 6432 1 1 42 ARG CB C 0.576 -4.435 6.526 1.00 . A A . 42 ARG CB 1 1
6 6433 1 1 42 ARG CD C -0.921 -6.446 6.790 1.00 . A A . 42 ARG CD 1 1
6 6434 1 1 42 ARG CG C 0.494 -5.894 6.975 1.00 . A A . 42 ARG CG 1 1
6 6435 1 1 42 ARG CZ C -2.610 -7.616 8.216 1.00 . A A . 42 ARG CZ 1 1
6 6436 1 1 42 ARG H H 0.711 -6.331 4.418 1.00 . A A . 42 ARG H 1 1
6 6437 1 1 42 ARG HA H 0.277 -3.466 4.612 1.00 . A A . 42 ARG HA 1 1
6 6438 1 1 42 ARG HB2 H 1.391 -3.935 7.048 1.00 . A A . 42 ARG HB2 1 1
6 6439 1 1 42 ARG HB3 H -0.343 -3.915 6.797 1.00 . A A . 42 ARG HB3 1 1
6 6440 1 1 42 ARG HD2 H -1.582 -5.661 6.424 1.00 . A A . 42 ARG HD2 1 1
6 6441 1 1 42 ARG HD3 H -0.917 -7.236 6.038 1.00 . A A . 42 ARG HD3 1 1
6 6442 1 1 42 ARG HE H -0.864 -6.851 8.890 1.00 . A A . 42 ARG HE 1 1
6 6443 1 1 42 ARG HG2 H 1.201 -6.495 6.401 1.00 . A A . 42 ARG HG2 1 1
6 6444 1 1 42 ARG HG3 H 0.785 -5.974 8.022 1.00 . A A . 42 ARG HG3 1 1
6 6445 1 1 42 ARG HH11 H -3.138 -7.482 6.247 1.00 . A A . 42 ARG HH11 1 1
6 6446 1 1 42 ARG HH12 H -4.286 -8.288 7.263 1.00 . A A . 42 ARG HH12 1 1
6 6447 1 1 42 ARG HH21 H -3.820 -8.529 9.601 1.00 . A A . 42 ARG HH21 1 1
6 6448 1 1 42 ARG N N 0.206 -5.472 4.326 1.00 . A A . 42 ARG N 1 1
6 6449 1 1 42 ARG NE N -1.429 -6.976 8.075 1.00 . A A . 42 ARG NE 1 1
6 6450 1 1 42 ARG NH1 N -3.414 -7.812 7.150 1.00 . A A . 42 ARG NH1 1 1
6 6451 1 1 42 ARG NH2 N -2.965 -8.047 9.412 1.00 . A A . 42 ARG NH2 1 1
6 6452 1 1 42 ARG O O 3.051 -5.153 5.119 1.00 . A A . 42 ARG O 1 1
6 6453 1 1 43 ARG C C 4.563 -1.632 4.212 1.00 . A A . 43 ARG C 1 1
6 6454 1 1 43 ARG CA C 4.083 -2.994 3.704 1.00 . A A . 43 ARG CA 1 1
6 6455 1 1 43 ARG CB C 4.295 -3.069 2.191 1.00 . A A . 43 ARG CB 1 1
6 6456 1 1 43 ARG CD C 4.420 -1.391 0.312 1.00 . A A . 43 ARG CD 1 1
6 6457 1 1 43 ARG CG C 3.582 -1.918 1.479 1.00 . A A . 43 ARG CG 1 1
6 6458 1 1 43 ARG CZ C 3.111 -1.909 -1.755 1.00 . A A . 43 ARG CZ 1 1
6 6459 1 1 43 ARG H H 2.065 -2.476 3.734 1.00 . A A . 43 ARG H 1 1
6 6460 1 1 43 ARG HA H 4.611 -3.806 4.201 1.00 . A A . 43 ARG HA 1 1
6 6461 1 1 43 ARG HB2 H 5.360 -3.035 1.968 1.00 . A A . 43 ARG HB2 1 1
6 6462 1 1 43 ARG HB3 H 3.920 -4.021 1.815 1.00 . A A . 43 ARG HB3 1 1
6 6463 1 1 43 ARG HD2 H 4.199 -0.338 0.141 1.00 . A A . 43 ARG HD2 1 1
6 6464 1 1 43 ARG HD3 H 5.480 -1.459 0.555 1.00 . A A . 43 ARG HD3 1 1
6 6465 1 1 43 ARG HE H 4.730 -2.945 -1.126 1.00 . A A . 43 ARG HE 1 1
6 6466 1 1 43 ARG HG2 H 2.612 -2.256 1.112 1.00 . A A . 43 ARG HG2 1 1
6 6467 1 1 43 ARG HG3 H 3.390 -1.111 2.187 1.00 . A A . 43 ARG HG3 1 1
6 6468 1 1 43 ARG HH11 H 2.404 -0.304 -0.707 1.00 . A A . 43 ARG HH11 1 1
6 6469 1 1 43 ARG HH12 H 1.519 -0.690 -2.145 1.00 . A A . 43 ARG HH12 1 1
6 6470 1 1 43 ARG HH21 H 2.218 -2.545 -3.492 1.00 . A A . 43 ARG HH21 1 1
6 6471 1 1 43 ARG N N 2.685 -3.194 4.048 1.00 . A A . 43 ARG N 1 1
6 6472 1 1 43 ARG NE N 4.131 -2.173 -0.911 1.00 . A A . 43 ARG NE 1 1
6 6473 1 1 43 ARG NH1 N 2.272 -0.879 -1.515 1.00 . A A . 43 ARG NH1 1 1
6 6474 1 1 43 ARG NH2 N 2.947 -2.674 -2.819 1.00 . A A . 43 ARG NH2 1 1
6 6475 1 1 43 ARG O O 3.763 -0.821 4.678 1.00 . A A . 43 ARG O 1 1
6 6476 1 1 44 ASN C C 6.700 0.731 3.335 1.00 . A A . 44 ASN C 1 1
6 6477 1 1 44 ASN CA C 6.464 -0.174 4.547 1.00 . A A . 44 ASN CA 1 1
6 6478 1 1 44 ASN CB C 7.813 -0.418 5.226 1.00 . A A . 44 ASN CB 1 1
6 6479 1 1 44 ASN CG C 7.746 -1.627 6.161 1.00 . A A . 44 ASN CG 1 1
6 6480 1 1 44 ASN H H 6.511 -2.087 3.725 1.00 . A A . 44 ASN H 1 1
6 6481 1 1 44 ASN HA H 5.749 0.251 5.252 1.00 . A A . 44 ASN HA 1 1
6 6482 1 1 44 ASN HB2 H 8.580 -0.581 4.469 1.00 . A A . 44 ASN HB2 1 1
6 6483 1 1 44 ASN HB3 H 8.106 0.467 5.791 1.00 . A A . 44 ASN HB3 1 1
6 6484 1 1 44 ASN HD21 H 9.678 -1.290 6.659 1.00 . A A . 44 ASN HD21 1 1
6 6485 1 1 44 ASN HD22 H 8.936 -2.645 7.443 1.00 . A A . 44 ASN HD22 1 1
6 6486 1 1 44 ASN N N 5.866 -1.423 4.104 1.00 . A A . 44 ASN N 1 1
6 6487 1 1 44 ASN ND2 N 8.881 -1.875 6.808 1.00 . A A . 44 ASN ND2 1 1
6 6488 1 1 44 ASN O O 7.073 0.254 2.264 1.00 . A A . 44 ASN O 1 1
6 6489 1 1 44 ASN OD1 O 6.730 -2.292 6.286 1.00 . A A . 44 ASN OD1 1 1
6 6490 1 1 45 VAL C C 7.262 4.271 3.071 1.00 . A A . 45 VAL C 1 1
6 6491 1 1 45 VAL CA C 6.658 2.994 2.485 1.00 . A A . 45 VAL CA 1 1
6 6492 1 1 45 VAL CB C 5.331 3.237 1.762 1.00 . A A . 45 VAL CB 1 1
6 6493 1 1 45 VAL CG1 C 5.532 4.128 0.533 1.00 . A A . 45 VAL CG1 1 1
6 6494 1 1 45 VAL CG2 C 4.665 1.914 1.378 1.00 . A A . 45 VAL CG2 1 1
6 6495 1 1 45 VAL H H 6.170 2.398 4.421 1.00 . A A . 45 VAL H 1 1
6 6496 1 1 45 VAL HA H 7.361 2.570 1.767 1.00 . A A . 45 VAL HA 1 1
6 6497 1 1 45 VAL HB H 4.667 3.760 2.449 1.00 . A A . 45 VAL HB 1 1
6 6498 1 1 45 VAL HG11 H 6.349 3.733 -0.071 1.00 . A A . 45 VAL HG11 1 1
6 6499 1 1 45 VAL HG12 H 4.616 4.141 -0.059 1.00 . A A . 45 VAL HG12 1 1
6 6500 1 1 45 VAL HG13 H 5.773 5.140 0.853 1.00 . A A . 45 VAL HG13 1 1
6 6501 1 1 45 VAL HG21 H 4.018 2.070 0.515 1.00 . A A . 45 VAL HG21 1 1
6 6502 1 1 45 VAL HG22 H 5.432 1.181 1.129 1.00 . A A . 45 VAL HG22 1 1
6 6503 1 1 45 VAL HG23 H 4.072 1.550 2.216 1.00 . A A . 45 VAL HG23 1 1
6 6504 1 1 45 VAL N N 6.474 2.019 3.546 1.00 . A A . 45 VAL N 1 1
6 6505 1 1 45 VAL O O 7.189 4.500 4.277 1.00 . A A . 45 VAL O 1 1
6 6506 1 1 46 ARG C C 7.469 7.473 2.466 1.00 . A A . 46 ARG C 1 1
6 6507 1 1 46 ARG CA C 8.463 6.318 2.605 1.00 . A A . 46 ARG CA 1 1
6 6508 1 1 46 ARG CB C 9.708 6.622 1.769 1.00 . A A . 46 ARG CB 1 1
6 6509 1 1 46 ARG CD C 11.135 4.998 0.470 1.00 . A A . 46 ARG CD 1 1
6 6510 1 1 46 ARG CG C 10.723 5.481 1.862 1.00 . A A . 46 ARG CG 1 1
6 6511 1 1 46 ARG CZ C 10.533 3.104 -1.047 1.00 . A A . 46 ARG CZ 1 1
6 6512 1 1 46 ARG H H 7.902 4.876 1.210 1.00 . A A . 46 ARG H 1 1
6 6513 1 1 46 ARG HA H 8.738 6.161 3.648 1.00 . A A . 46 ARG HA 1 1
6 6514 1 1 46 ARG HB2 H 9.423 6.776 0.728 1.00 . A A . 46 ARG HB2 1 1
6 6515 1 1 46 ARG HB3 H 10.165 7.550 2.114 1.00 . A A . 46 ARG HB3 1 1
6 6516 1 1 46 ARG HD2 H 10.943 5.779 -0.266 1.00 . A A . 46 ARG HD2 1 1
6 6517 1 1 46 ARG HD3 H 12.206 4.797 0.449 1.00 . A A . 46 ARG HD3 1 1
6 6518 1 1 46 ARG HE H 9.724 3.420 0.779 1.00 . A A . 46 ARG HE 1 1
6 6519 1 1 46 ARG HG2 H 11.604 5.817 2.410 1.00 . A A . 46 ARG HG2 1 1
6 6520 1 1 46 ARG HG3 H 10.294 4.653 2.426 1.00 . A A . 46 ARG HG3 1 1
6 6521 1 1 46 ARG HH11 H 11.954 4.357 -1.810 1.00 . A A . 46 ARG HH11 1 1
6 6522 1 1 46 ARG HH12 H 11.514 3.033 -2.838 1.00 . A A . 46 ARG HH12 1 1
6 6523 1 1 46 ARG HH21 H 9.859 1.468 -2.091 1.00 . A A . 46 ARG HH21 1 1
6 6524 1 1 46 ARG N N 7.846 5.070 2.190 1.00 . A A . 46 ARG N 1 1
6 6525 1 1 46 ARG NE N 10.383 3.774 0.116 1.00 . A A . 46 ARG NE 1 1
6 6526 1 1 46 ARG NH1 N 11.408 3.536 -1.979 1.00 . A A . 46 ARG NH1 1 1
6 6527 1 1 46 ARG NH2 N 9.809 2.021 -1.258 1.00 . A A . 46 ARG NH2 1 1
6 6528 1 1 46 ARG O O 6.685 7.512 1.518 1.00 . A A . 46 ARG O 1 1
6 6529 1 1 47 GLY C C 5.433 9.299 4.317 1.00 . A A . 47 GLY C 1 1
6 6530 1 1 47 GLY CA C 6.649 9.539 3.420 1.00 . A A . 47 GLY CA 1 1
6 6531 1 1 47 GLY H H 8.174 8.347 4.191 1.00 . A A . 47 GLY H 1 1
6 6532 1 1 47 GLY HA2 H 7.192 10.419 3.764 1.00 . A A . 47 GLY HA2 1 1
6 6533 1 1 47 GLY HA3 H 6.320 9.746 2.402 1.00 . A A . 47 GLY HA3 1 1
6 6534 1 1 47 GLY N N 7.534 8.385 3.424 1.00 . A A . 47 GLY N 1 1
6 6535 1 1 47 GLY O O 5.302 8.236 4.921 1.00 . A A . 47 GLY O 1 1
6 6536 1 1 48 PRO C C 2.304 9.346 4.527 1.00 . A A . 48 PRO C 1 1
6 6537 1 1 48 PRO CA C 3.350 10.246 5.189 1.00 . A A . 48 PRO CA 1 1
6 6538 1 1 48 PRO CB C 2.880 11.682 5.353 1.00 . A A . 48 PRO CB 1 1
6 6539 1 1 48 PRO CD C 4.673 11.608 3.674 1.00 . A A . 48 PRO CD 1 1
6 6540 1 1 48 PRO CG C 3.563 12.472 4.248 1.00 . A A . 48 PRO CG 1 1
6 6541 1 1 48 PRO HA H 3.557 9.821 6.070 1.00 . A A . 48 PRO HA 1 1
6 6542 1 1 48 PRO HB2 H 1.796 11.750 5.268 1.00 . A A . 48 PRO HB2 1 1
6 6543 1 1 48 PRO HB3 H 3.148 12.071 6.335 1.00 . A A . 48 PRO HB3 1 1
6 6544 1 1 48 PRO HD2 H 4.560 11.480 2.599 1.00 . A A . 48 PRO HD2 1 1
6 6545 1 1 48 PRO HD3 H 5.652 12.058 3.841 1.00 . A A . 48 PRO HD3 1 1
6 6546 1 1 48 PRO HG2 H 2.847 12.738 3.470 1.00 . A A . 48 PRO HG2 1 1
6 6547 1 1 48 PRO HG3 H 3.968 13.405 4.640 1.00 . A A . 48 PRO HG3 1 1
6 6548 1 1 48 PRO N N 4.551 10.333 4.377 1.00 . A A . 48 PRO N 1 1
6 6549 1 1 48 PRO O O 1.201 9.183 5.046 1.00 . A A . 48 PRO O 1 1
6 6550 1 1 49 VAL C C 0.534 8.680 2.258 1.00 . A A . 49 VAL C 1 1
6 6551 1 1 49 VAL CA C 1.796 7.908 2.649 1.00 . A A . 49 VAL CA 1 1
6 6552 1 1 49 VAL CB C 1.498 6.653 3.472 1.00 . A A . 49 VAL CB 1 1
6 6553 1 1 49 VAL CG1 C 0.320 5.877 2.880 1.00 . A A . 49 VAL CG1 1 1
6 6554 1 1 49 VAL CG2 C 2.738 5.764 3.585 1.00 . A A . 49 VAL CG2 1 1
6 6555 1 1 49 VAL H H 3.586 8.924 2.973 1.00 . A A . 49 VAL H 1 1
6 6556 1 1 49 VAL HA H 2.315 7.601 1.741 1.00 . A A . 49 VAL HA 1 1
6 6557 1 1 49 VAL HB H 1.220 6.969 4.478 1.00 . A A . 49 VAL HB 1 1
6 6558 1 1 49 VAL HG11 H 0.258 6.071 1.810 1.00 . A A . 49 VAL HG11 1 1
6 6559 1 1 49 VAL HG12 H 0.467 4.809 3.048 1.00 . A A . 49 VAL HG12 1 1
6 6560 1 1 49 VAL HG13 H -0.604 6.196 3.363 1.00 . A A . 49 VAL HG13 1 1
6 6561 1 1 49 VAL HG21 H 2.534 4.794 3.132 1.00 . A A . 49 VAL HG21 1 1
6 6562 1 1 49 VAL HG22 H 3.573 6.238 3.068 1.00 . A A . 49 VAL HG22 1 1
6 6563 1 1 49 VAL HG23 H 2.994 5.627 4.636 1.00 . A A . 49 VAL HG23 1 1
6 6564 1 1 49 VAL N N 2.687 8.786 3.388 1.00 . A A . 49 VAL N 1 1
6 6565 1 1 49 VAL O O 0.116 9.593 2.968 1.00 . A A . 49 VAL O 1 1
6 6566 1 1 50 ARG C C -2.163 7.896 -0.021 1.00 . A A . 50 ARG C 1 1
6 6567 1 1 50 ARG CA C -1.242 8.927 0.636 1.00 . A A . 50 ARG CA 1 1
6 6568 1 1 50 ARG CB C -0.907 10.022 -0.379 1.00 . A A . 50 ARG CB 1 1
6 6569 1 1 50 ARG CD C 0.852 11.705 -1.034 1.00 . A A . 50 ARG CD 1 1
6 6570 1 1 50 ARG CG C 0.257 10.886 0.112 1.00 . A A . 50 ARG CG 1 1
6 6571 1 1 50 ARG CZ C 3.297 11.280 -0.726 1.00 . A A . 50 ARG CZ 1 1
6 6572 1 1 50 ARG H H 0.310 7.539 0.559 1.00 . A A . 50 ARG H 1 1
6 6573 1 1 50 ARG HA H -1.709 9.361 1.520 1.00 . A A . 50 ARG HA 1 1
6 6574 1 1 50 ARG HB2 H -0.648 9.567 -1.336 1.00 . A A . 50 ARG HB2 1 1
6 6575 1 1 50 ARG HB3 H -1.784 10.646 -0.548 1.00 . A A . 50 ARG HB3 1 1
6 6576 1 1 50 ARG HD2 H 0.849 11.117 -1.953 1.00 . A A . 50 ARG HD2 1 1
6 6577 1 1 50 ARG HD3 H 0.239 12.587 -1.219 1.00 . A A . 50 ARG HD3 1 1
6 6578 1 1 50 ARG HE H 2.394 13.065 -0.438 1.00 . A A . 50 ARG HE 1 1
6 6579 1 1 50 ARG HG2 H -0.090 11.555 0.900 1.00 . A A . 50 ARG HG2 1 1
6 6580 1 1 50 ARG HG3 H 1.027 10.251 0.548 1.00 . A A . 50 ARG HG3 1 1
6 6581 1 1 50 ARG HH11 H 2.237 9.634 -1.312 1.00 . A A . 50 ARG HH11 1 1
6 6582 1 1 50 ARG HH12 H 3.934 9.373 -1.089 1.00 . A A . 50 ARG HH12 1 1
6 6583 1 1 50 ARG HH21 H 5.324 11.201 -0.404 1.00 . A A . 50 ARG HH21 1 1
6 6584 1 1 50 ARG N N -0.037 8.284 1.131 1.00 . A A . 50 ARG N 1 1
6 6585 1 1 50 ARG NE N 2.235 12.113 -0.701 1.00 . A A . 50 ARG NE 1 1
6 6586 1 1 50 ARG NH1 N 3.143 9.984 -1.072 1.00 . A A . 50 ARG NH1 1 1
6 6587 1 1 50 ARG NH2 N 4.488 11.751 -0.409 1.00 . A A . 50 ARG NH2 1 1
6 6588 1 1 50 ARG O O -1.730 7.133 -0.883 1.00 . A A . 50 ARG O 1 1
6 6589 1 1 51 VAL C C -4.359 7.030 -1.653 1.00 . A A . 51 VAL C 1 1
6 6590 1 1 51 VAL CA C -4.400 6.983 -0.123 1.00 . A A . 51 VAL CA 1 1
6 6591 1 1 51 VAL CB C -5.783 7.304 0.448 1.00 . A A . 51 VAL CB 1 1
6 6592 1 1 51 VAL CG1 C -6.191 8.742 0.121 1.00 . A A . 51 VAL CG1 1 1
6 6593 1 1 51 VAL CG2 C -6.829 6.309 -0.059 1.00 . A A . 51 VAL CG2 1 1
6 6594 1 1 51 VAL H H -3.759 8.531 1.114 1.00 . A A . 51 VAL H 1 1
6 6595 1 1 51 VAL HA H -4.123 5.981 0.204 1.00 . A A . 51 VAL HA 1 1
6 6596 1 1 51 VAL HB H -5.728 7.209 1.532 1.00 . A A . 51 VAL HB 1 1
6 6597 1 1 51 VAL HG11 H -5.330 9.284 -0.271 1.00 . A A . 51 VAL HG11 1 1
6 6598 1 1 51 VAL HG12 H -6.986 8.734 -0.624 1.00 . A A . 51 VAL HG12 1 1
6 6599 1 1 51 VAL HG13 H -6.547 9.232 1.027 1.00 . A A . 51 VAL HG13 1 1
6 6600 1 1 51 VAL HG21 H -7.816 6.609 0.292 1.00 . A A . 51 VAL HG21 1 1
6 6601 1 1 51 VAL HG22 H -6.819 6.294 -1.149 1.00 . A A . 51 VAL HG22 1 1
6 6602 1 1 51 VAL HG23 H -6.597 5.313 0.319 1.00 . A A . 51 VAL HG23 1 1
6 6603 1 1 51 VAL N N -3.415 7.907 0.412 1.00 . A A . 51 VAL N 1 1
6 6604 1 1 51 VAL O O -4.100 8.080 -2.238 1.00 . A A . 51 VAL O 1 1
6 6605 1 1 52 GLY C C -3.225 5.398 -4.223 1.00 . A A . 52 GLY C 1 1
6 6606 1 1 52 GLY CA C -4.613 5.775 -3.704 1.00 . A A . 52 GLY CA 1 1
6 6607 1 1 52 GLY H H -4.827 5.029 -1.772 1.00 . A A . 52 GLY H 1 1
6 6608 1 1 52 GLY HA2 H -5.339 5.026 -4.021 1.00 . A A . 52 GLY HA2 1 1
6 6609 1 1 52 GLY HA3 H -4.923 6.725 -4.141 1.00 . A A . 52 GLY HA3 1 1
6 6610 1 1 52 GLY N N -4.617 5.879 -2.255 1.00 . A A . 52 GLY N 1 1
6 6611 1 1 52 GLY O O -3.087 4.916 -5.346 1.00 . A A . 52 GLY O 1 1
6 6612 1 1 53 ASP C C -0.784 3.894 -4.283 1.00 . A A . 53 ASP C 1 1
6 6613 1 1 53 ASP CA C -0.855 5.322 -3.738 1.00 . A A . 53 ASP CA 1 1
6 6614 1 1 53 ASP CB C 0.066 5.410 -2.521 1.00 . A A . 53 ASP CB 1 1
6 6615 1 1 53 ASP CG C 1.514 4.987 -2.773 1.00 . A A . 53 ASP CG 1 1
6 6616 1 1 53 ASP H H -2.349 6.024 -2.468 1.00 . A A . 53 ASP H 1 1
6 6617 1 1 53 ASP HA H -0.580 6.067 -4.486 1.00 . A A . 53 ASP HA 1 1
6 6618 1 1 53 ASP HB2 H 0.061 6.437 -2.154 1.00 . A A . 53 ASP HB2 1 1
6 6619 1 1 53 ASP HB3 H -0.347 4.787 -1.726 1.00 . A A . 53 ASP HB3 1 1
6 6620 1 1 53 ASP HD2 H 1.762 6.465 -3.912 1.00 . A A . 53 ASP HD2 1 1
6 6621 1 1 53 ASP N N -2.229 5.631 -3.380 1.00 . A A . 53 ASP N 1 1
6 6622 1 1 53 ASP O O -1.356 2.974 -3.699 1.00 . A A . 53 ASP O 1 1
6 6623 1 1 53 ASP OD1 O 1.896 3.835 -2.519 1.00 . A A . 53 ASP OD1 1 1
6 6624 1 1 53 ASP OD2 O 2.274 5.909 -3.258 1.00 . A A . 53 ASP OD2 1 1
6 6625 1 1 54 ILE C C 1.530 1.996 -5.896 1.00 . A A . 54 ILE C 1 1
6 6626 1 1 54 ILE CA C 0.075 2.452 -6.025 1.00 . A A . 54 ILE CA 1 1
6 6627 1 1 54 ILE CB C -0.431 2.492 -7.468 1.00 . A A . 54 ILE CB 1 1
6 6628 1 1 54 ILE CD1 C -2.430 3.231 -8.818 1.00 . A A . 54 ILE CD1 1 1
6 6629 1 1 54 ILE CG1 C -1.958 2.591 -7.510 1.00 . A A . 54 ILE CG1 1 1
6 6630 1 1 54 ILE CG2 C 0.088 1.295 -8.265 1.00 . A A . 54 ILE CG2 1 1
6 6631 1 1 54 ILE H H 0.382 4.506 -5.864 1.00 . A A . 54 ILE H 1 1
6 6632 1 1 54 ILE HA H -0.557 1.749 -5.481 1.00 . A A . 54 ILE HA 1 1
6 6633 1 1 54 ILE HB H -0.038 3.390 -7.943 1.00 . A A . 54 ILE HB 1 1
6 6634 1 1 54 ILE HD11 H -1.614 3.806 -9.256 1.00 . A A . 54 ILE HD11 1 1
6 6635 1 1 54 ILE HD12 H -2.737 2.449 -9.514 1.00 . A A . 54 ILE HD12 1 1
6 6636 1 1 54 ILE HD13 H -3.274 3.890 -8.617 1.00 . A A . 54 ILE HD13 1 1
6 6637 1 1 54 ILE HG12 H -2.393 1.596 -7.410 1.00 . A A . 54 ILE HG12 1 1
6 6638 1 1 54 ILE HG13 H -2.312 3.180 -6.665 1.00 . A A . 54 ILE HG13 1 1
6 6639 1 1 54 ILE HG21 H 1.036 1.554 -8.734 1.00 . A A . 54 ILE HG21 1 1
6 6640 1 1 54 ILE HG22 H 0.234 0.448 -7.594 1.00 . A A . 54 ILE HG22 1 1
6 6641 1 1 54 ILE HG23 H -0.637 1.027 -9.034 1.00 . A A . 54 ILE HG23 1 1
6 6642 1 1 54 ILE N N -0.079 3.753 -5.396 1.00 . A A . 54 ILE N 1 1
6 6643 1 1 54 ILE O O 2.449 2.805 -6.007 1.00 . A A . 54 ILE O 1 1
6 6644 1 1 55 LEU C C 2.966 -1.362 -5.859 1.00 . A A . 55 LEU C 1 1
6 6645 1 1 55 LEU CA C 3.020 0.129 -5.519 1.00 . A A . 55 LEU CA 1 1
6 6646 1 1 55 LEU CB C 3.581 0.423 -4.126 1.00 . A A . 55 LEU CB 1 1
6 6647 1 1 55 LEU CD1 C 4.449 2.643 -3.302 1.00 . A A . 55 LEU CD1 1 1
6 6648 1 1 55 LEU CD2 C 6.013 0.654 -3.499 1.00 . A A . 55 LEU CD2 1 1
6 6649 1 1 55 LEU CG C 4.786 1.364 -4.074 1.00 . A A . 55 LEU CG 1 1
6 6650 1 1 55 LEU H H 0.939 0.050 -5.575 1.00 . A A . 55 LEU H 1 1
6 6651 1 1 55 LEU HA H 3.670 0.624 -6.240 1.00 . A A . 55 LEU HA 1 1
6 6652 1 1 55 LEU HB2 H 2.785 0.850 -3.518 1.00 . A A . 55 LEU HB2 1 1
6 6653 1 1 55 LEU HB3 H 3.864 -0.523 -3.664 1.00 . A A . 55 LEU HB3 1 1
6 6654 1 1 55 LEU HD11 H 5.329 2.978 -2.753 1.00 . A A . 55 LEU HD11 1 1
6 6655 1 1 55 LEU HD12 H 4.140 3.419 -4.002 1.00 . A A . 55 LEU HD12 1 1
6 6656 1 1 55 LEU HD13 H 3.638 2.442 -2.602 1.00 . A A . 55 LEU HD13 1 1
6 6657 1 1 55 LEU HD21 H 5.734 0.129 -2.586 1.00 . A A . 55 LEU HD21 1 1
6 6658 1 1 55 LEU HD22 H 6.394 -0.061 -4.228 1.00 . A A . 55 LEU HD22 1 1
6 6659 1 1 55 LEU HD23 H 6.785 1.389 -3.272 1.00 . A A . 55 LEU HD23 1 1
6 6660 1 1 55 LEU HG H 5.032 1.660 -5.094 1.00 . A A . 55 LEU HG 1 1
6 6661 1 1 55 LEU N N 1.692 0.702 -5.664 1.00 . A A . 55 LEU N 1 1
6 6662 1 1 55 LEU O O 2.217 -2.117 -5.241 1.00 . A A . 55 LEU O 1 1
6 6663 1 1 56 ILE C C 4.903 -3.864 -6.468 1.00 . A A . 56 ILE C 1 1
6 6664 1 1 56 ILE CA C 3.826 -3.129 -7.269 1.00 . A A . 56 ILE CA 1 1
6 6665 1 1 56 ILE CB C 4.021 -3.214 -8.784 1.00 . A A . 56 ILE CB 1 1
6 6666 1 1 56 ILE CD1 C 3.238 -2.332 -11.013 1.00 . A A . 56 ILE CD1 1 1
6 6667 1 1 56 ILE CG1 C 3.243 -2.108 -9.500 1.00 . A A . 56 ILE CG1 1 1
6 6668 1 1 56 ILE CG2 C 3.653 -4.604 -9.306 1.00 . A A . 56 ILE CG2 1 1
6 6669 1 1 56 ILE H H 4.379 -1.122 -7.337 1.00 . A A . 56 ILE H 1 1
6 6670 1 1 56 ILE HA H 2.859 -3.579 -7.042 1.00 . A A . 56 ILE HA 1 1
6 6671 1 1 56 ILE HB H 5.077 -3.057 -9.002 1.00 . A A . 56 ILE HB 1 1
6 6672 1 1 56 ILE HD11 H 2.216 -2.495 -11.353 1.00 . A A . 56 ILE HD11 1 1
6 6673 1 1 56 ILE HD12 H 3.652 -1.455 -11.512 1.00 . A A . 56 ILE HD12 1 1
6 6674 1 1 56 ILE HD13 H 3.844 -3.206 -11.253 1.00 . A A . 56 ILE HD13 1 1
6 6675 1 1 56 ILE HG12 H 2.218 -2.082 -9.129 1.00 . A A . 56 ILE HG12 1 1
6 6676 1 1 56 ILE HG13 H 3.688 -1.139 -9.273 1.00 . A A . 56 ILE HG13 1 1
6 6677 1 1 56 ILE HG21 H 2.704 -4.553 -9.839 1.00 . A A . 56 ILE HG21 1 1
6 6678 1 1 56 ILE HG22 H 4.432 -4.955 -9.985 1.00 . A A . 56 ILE HG22 1 1
6 6679 1 1 56 ILE HG23 H 3.563 -5.295 -8.469 1.00 . A A . 56 ILE HG23 1 1
6 6680 1 1 56 ILE N N 3.772 -1.742 -6.840 1.00 . A A . 56 ILE N 1 1
6 6681 1 1 56 ILE O O 5.939 -3.289 -6.140 1.00 . A A . 56 ILE O 1 1
6 6682 1 1 57 LEU C C 5.889 -7.202 -6.226 1.00 . A A . 57 LEU C 1 1
6 6683 1 1 57 LEU CA C 5.552 -5.946 -5.420 1.00 . A A . 57 LEU CA 1 1
6 6684 1 1 57 LEU CB C 4.996 -6.240 -4.025 1.00 . A A . 57 LEU CB 1 1
6 6685 1 1 57 LEU CD1 C 6.763 -7.837 -3.198 1.00 . A A . 57 LEU CD1 1 1
6 6686 1 1 57 LEU CD2 C 7.004 -5.346 -2.789 1.00 . A A . 57 LEU CD2 1 1
6 6687 1 1 57 LEU CG C 6.032 -6.519 -2.936 1.00 . A A . 57 LEU CG 1 1
6 6688 1 1 57 LEU H H 3.775 -5.586 -6.446 1.00 . A A . 57 LEU H 1 1
6 6689 1 1 57 LEU HA H 6.464 -5.365 -5.288 1.00 . A A . 57 LEU HA 1 1
6 6690 1 1 57 LEU HB2 H 4.388 -5.392 -3.712 1.00 . A A . 57 LEU HB2 1 1
6 6691 1 1 57 LEU HB3 H 4.331 -7.101 -4.096 1.00 . A A . 57 LEU HB3 1 1
6 6692 1 1 57 LEU HD11 H 6.787 -8.428 -2.283 1.00 . A A . 57 LEU HD11 1 1
6 6693 1 1 57 LEU HD12 H 6.241 -8.393 -3.977 1.00 . A A . 57 LEU HD12 1 1
6 6694 1 1 57 LEU HD13 H 7.783 -7.629 -3.523 1.00 . A A . 57 LEU HD13 1 1
6 6695 1 1 57 LEU HD21 H 6.600 -4.474 -3.304 1.00 . A A . 57 LEU HD21 1 1
6 6696 1 1 57 LEU HD22 H 7.137 -5.114 -1.732 1.00 . A A . 57 LEU HD22 1 1
6 6697 1 1 57 LEU HD23 H 7.965 -5.613 -3.226 1.00 . A A . 57 LEU HD23 1 1
6 6698 1 1 57 LEU HG H 5.509 -6.625 -1.985 1.00 . A A . 57 LEU HG 1 1
6 6699 1 1 57 LEU N N 4.620 -5.126 -6.177 1.00 . A A . 57 LEU N 1 1
6 6700 1 1 57 LEU O O 4.993 -7.883 -6.724 1.00 . A A . 57 LEU O 1 1
6 6701 1 1 58 ARG C C 7.016 -9.907 -6.502 1.00 . A A . 58 ARG C 1 1
6 6702 1 1 58 ARG CA C 7.648 -8.633 -7.066 1.00 . A A . 58 ARG CA 1 1
6 6703 1 1 58 ARG CB C 9.172 -8.754 -6.997 1.00 . A A . 58 ARG CB 1 1
6 6704 1 1 58 ARG CD C 11.101 -7.227 -7.546 1.00 . A A . 58 ARG CD 1 1
6 6705 1 1 58 ARG CG C 9.839 -7.906 -8.081 1.00 . A A . 58 ARG CG 1 1
6 6706 1 1 58 ARG CZ C 12.923 -5.900 -8.630 1.00 . A A . 58 ARG CZ 1 1
6 6707 1 1 58 ARG H H 7.903 -6.912 -5.921 1.00 . A A . 58 ARG H 1 1
6 6708 1 1 58 ARG HA H 7.329 -8.458 -8.094 1.00 . A A . 58 ARG HA 1 1
6 6709 1 1 58 ARG HB2 H 9.521 -8.436 -6.015 1.00 . A A . 58 ARG HB2 1 1
6 6710 1 1 58 ARG HB3 H 9.462 -9.798 -7.117 1.00 . A A . 58 ARG HB3 1 1
6 6711 1 1 58 ARG HD2 H 10.876 -6.700 -6.619 1.00 . A A . 58 ARG HD2 1 1
6 6712 1 1 58 ARG HD3 H 11.856 -7.978 -7.312 1.00 . A A . 58 ARG HD3 1 1
6 6713 1 1 58 ARG HE H 10.987 -5.888 -9.211 1.00 . A A . 58 ARG HE 1 1
6 6714 1 1 58 ARG HG2 H 10.093 -8.534 -8.935 1.00 . A A . 58 ARG HG2 1 1
6 6715 1 1 58 ARG HG3 H 9.138 -7.150 -8.438 1.00 . A A . 58 ARG HG3 1 1
6 6716 1 1 58 ARG HH11 H 13.552 -7.041 -7.057 1.00 . A A . 58 ARG HH11 1 1
6 6717 1 1 58 ARG HH12 H 14.791 -6.109 -7.830 1.00 . A A . 58 ARG HH12 1 1
6 6718 1 1 58 ARG HH21 H 14.220 -4.716 -9.695 1.00 . A A . 58 ARG HH21 1 1
6 6719 1 1 58 ARG N N 7.182 -7.471 -6.329 1.00 . A A . 58 ARG N 1 1
6 6720 1 1 58 ARG NE N 11.628 -6.276 -8.550 1.00 . A A . 58 ARG NE 1 1
6 6721 1 1 58 ARG NH1 N 13.834 -6.393 -7.764 1.00 . A A . 58 ARG NH1 1 1
6 6722 1 1 58 ARG NH2 N 13.284 -5.044 -9.568 1.00 . A A . 58 ARG NH2 1 1
6 6723 1 1 58 ARG O O 6.382 -10.667 -7.234 1.00 . A A . 58 ARG O 1 1
6 6724 1 1 59 GLU C C 6.399 -10.962 -3.061 1.00 . A A . 59 GLU C 1 1
6 6725 1 1 59 GLU CA C 6.666 -11.272 -4.536 1.00 . A A . 59 GLU CA 1 1
6 6726 1 1 59 GLU CB C 7.602 -12.473 -4.684 1.00 . A A . 59 GLU CB 1 1
6 6727 1 1 59 GLU CD C 7.743 -14.973 -4.982 1.00 . A A . 59 GLU CD 1 1
6 6728 1 1 59 GLU CG C 6.808 -13.776 -4.799 1.00 . A A . 59 GLU CG 1 1
6 6729 1 1 59 GLU H H 7.726 -9.480 -4.618 1.00 . A A . 59 GLU H 1 1
6 6730 1 1 59 GLU HA H 5.726 -11.486 -5.045 1.00 . A A . 59 GLU HA 1 1
6 6731 1 1 59 GLU HB2 H 8.227 -12.345 -5.567 1.00 . A A . 59 GLU HB2 1 1
6 6732 1 1 59 GLU HB3 H 8.271 -12.525 -3.825 1.00 . A A . 59 GLU HB3 1 1
6 6733 1 1 59 GLU HE2 H 8.283 -16.587 -4.177 1.00 . A A . 59 GLU HE2 1 1
6 6734 1 1 59 GLU HG2 H 6.202 -13.916 -3.904 1.00 . A A . 59 GLU HG2 1 1
6 6735 1 1 59 GLU HG3 H 6.122 -13.714 -5.643 1.00 . A A . 59 GLU HG3 1 1
6 6736 1 1 59 GLU N N 7.209 -10.102 -5.206 1.00 . A A . 59 GLU N 1 1
6 6737 1 1 59 GLU O O 5.247 -10.846 -2.646 1.00 . A A . 59 GLU O 1 1
6 6738 1 1 59 GLU OE1 O 8.260 -15.192 -6.087 1.00 . A A . 59 GLU OE1 1 1
6 6739 1 1 59 GLU OE2 O 7.927 -15.688 -3.924 1.00 . A A . 59 GLU OE2 1 1
6 6740 1 1 60 THR C C 8.627 -9.798 -0.409 1.00 . A A . 60 THR C 1 1
6 6741 1 1 60 THR CA C 7.382 -10.544 -0.891 1.00 . A A . 60 THR CA 1 1
6 6742 1 1 60 THR CB C 7.138 -11.862 -0.152 1.00 . A A . 60 THR CB 1 1
6 6743 1 1 60 THR CG2 C 8.286 -12.856 -0.336 1.00 . A A . 60 THR CG2 1 1
6 6744 1 1 60 THR H H 8.417 -10.934 -2.656 1.00 . A A . 60 THR H 1 1
6 6745 1 1 60 THR HA H 6.532 -9.879 -0.739 1.00 . A A . 60 THR HA 1 1
6 6746 1 1 60 THR HB H 6.188 -12.305 -0.449 1.00 . A A . 60 THR HB 1 1
6 6747 1 1 60 THR HG1 H 7.134 -12.324 1.795 1.00 . A A . 60 THR HG1 1 1
6 6748 1 1 60 THR HG21 H 9.208 -12.423 0.054 1.00 . A A . 60 THR HG21 1 1
6 6749 1 1 60 THR HG22 H 8.061 -13.776 0.205 1.00 . A A . 60 THR HG22 1 1
6 6750 1 1 60 THR HG23 H 8.409 -13.078 -1.396 1.00 . A A . 60 THR HG23 1 1
6 6751 1 1 60 THR N N 7.484 -10.838 -2.311 1.00 . A A . 60 THR N 1 1
6 6752 1 1 60 THR O O 8.522 -8.788 0.285 1.00 . A A . 60 THR O 1 1
6 6753 1 1 60 THR OG1 O 7.205 -11.504 1.226 1.00 . A A . 60 THR OG1 1 1
6 6754 1 1 61 GLU C C 11.318 -9.959 1.071 1.00 . A A . 61 GLU C 1 1
6 6755 1 1 61 GLU CA C 11.045 -9.720 -0.415 1.00 . A A . 61 GLU CA 1 1
6 6756 1 1 61 GLU CB C 11.061 -8.226 -0.743 1.00 . A A . 61 GLU CB 1 1
6 6757 1 1 61 GLU CD C 11.611 -6.662 -2.642 1.00 . A A . 61 GLU CD 1 1
6 6758 1 1 61 GLU CG C 12.029 -7.926 -1.890 1.00 . A A . 61 GLU CG 1 1
6 6759 1 1 61 GLU H H 9.858 -11.145 -1.364 1.00 . A A . 61 GLU H 1 1
6 6760 1 1 61 GLU HA H 11.800 -10.226 -1.016 1.00 . A A . 61 GLU HA 1 1
6 6761 1 1 61 GLU HB2 H 10.057 -7.898 -1.014 1.00 . A A . 61 GLU HB2 1 1
6 6762 1 1 61 GLU HB3 H 11.353 -7.660 0.142 1.00 . A A . 61 GLU HB3 1 1
6 6763 1 1 61 GLU HE2 H 12.240 -5.182 -3.624 1.00 . A A . 61 GLU HE2 1 1
6 6764 1 1 61 GLU HG2 H 13.037 -7.804 -1.496 1.00 . A A . 61 GLU HG2 1 1
6 6765 1 1 61 GLU HG3 H 12.056 -8.772 -2.577 1.00 . A A . 61 GLU HG3 1 1
6 6766 1 1 61 GLU N N 9.780 -10.324 -0.798 1.00 . A A . 61 GLU N 1 1
6 6767 1 1 61 GLU O O 12.294 -10.616 1.429 1.00 . A A . 61 GLU O 1 1
6 6768 1 1 61 GLU OE1 O 10.427 -6.295 -2.630 1.00 . A A . 61 GLU OE1 1 1
6 6769 1 1 61 GLU OE2 O 12.568 -6.052 -3.256 1.00 . A A . 61 GLU OE2 1 1
6 6770 1 1 62 ARG C C 10.955 -10.994 3.692 1.00 . A A . 62 ARG C 1 1
6 6771 1 1 62 ARG CA C 10.572 -9.557 3.337 1.00 . A A . 62 ARG CA 1 1
6 6772 1 1 62 ARG CB C 9.270 -9.192 4.051 1.00 . A A . 62 ARG CB 1 1
6 6773 1 1 62 ARG CD C 8.373 -7.934 6.044 1.00 . A A . 62 ARG CD 1 1
6 6774 1 1 62 ARG CG C 9.470 -7.992 4.979 1.00 . A A . 62 ARG CG 1 1
6 6775 1 1 62 ARG CZ C 6.592 -6.315 6.723 1.00 . A A . 62 ARG CZ 1 1
6 6776 1 1 62 ARG H H 9.647 -8.878 1.598 1.00 . A A . 62 ARG H 1 1
6 6777 1 1 62 ARG HA H 11.363 -8.860 3.615 1.00 . A A . 62 ARG HA 1 1
6 6778 1 1 62 ARG HB2 H 8.499 -8.962 3.314 1.00 . A A . 62 ARG HB2 1 1
6 6779 1 1 62 ARG HB3 H 8.914 -10.047 4.626 1.00 . A A . 62 ARG HB3 1 1
6 6780 1 1 62 ARG HD2 H 7.660 -8.743 5.889 1.00 . A A . 62 ARG HD2 1 1
6 6781 1 1 62 ARG HD3 H 8.808 -8.077 7.033 1.00 . A A . 62 ARG HD3 1 1
6 6782 1 1 62 ARG HE H 8.032 -5.937 5.355 1.00 . A A . 62 ARG HE 1 1
6 6783 1 1 62 ARG HG2 H 10.446 -8.059 5.459 1.00 . A A . 62 ARG HG2 1 1
6 6784 1 1 62 ARG HG3 H 9.464 -7.071 4.395 1.00 . A A . 62 ARG HG3 1 1
6 6785 1 1 62 ARG HH11 H 6.486 -8.114 7.684 1.00 . A A . 62 ARG HH11 1 1
6 6786 1 1 62 ARG HH12 H 5.266 -6.970 8.132 1.00 . A A . 62 ARG HH12 1 1
6 6787 1 1 62 ARG HH21 H 5.247 -4.808 7.097 1.00 . A A . 62 ARG HH21 1 1
6 6788 1 1 62 ARG N N 10.438 -9.412 1.898 1.00 . A A . 62 ARG N 1 1
6 6789 1 1 62 ARG NE N 7.677 -6.630 5.983 1.00 . A A . 62 ARG NE 1 1
6 6790 1 1 62 ARG NH1 N 6.069 -7.211 7.587 1.00 . A A . 62 ARG NH1 1 1
6 6791 1 1 62 ARG NH2 N 6.050 -5.119 6.587 1.00 . A A . 62 ARG NH2 1 1
6 6792 1 1 62 ARG O O 10.127 -11.900 3.610 1.00 . A A . 62 ARG O 1 1
6 6793 1 1 63 GLU C C 13.462 -12.401 5.780 1.00 . A A . 63 GLU C 1 1
6 6794 1 1 63 GLU CA C 12.715 -12.473 4.446 1.00 . A A . 63 GLU CA 1 1
6 6795 1 1 63 GLU CB C 13.610 -13.045 3.346 1.00 . A A . 63 GLU CB 1 1
6 6796 1 1 63 GLU CD C 12.243 -14.429 1.741 1.00 . A A . 63 GLU CD 1 1
6 6797 1 1 63 GLU CG C 13.168 -14.458 2.959 1.00 . A A . 63 GLU CG 1 1
6 6798 1 1 63 GLU H H 12.880 -10.419 4.142 1.00 . A A . 63 GLU H 1 1
6 6799 1 1 63 GLU HA H 11.831 -13.103 4.551 1.00 . A A . 63 GLU HA 1 1
6 6800 1 1 63 GLU HB2 H 13.576 -12.397 2.471 1.00 . A A . 63 GLU HB2 1 1
6 6801 1 1 63 GLU HB3 H 14.645 -13.065 3.688 1.00 . A A . 63 GLU HB3 1 1
6 6802 1 1 63 GLU HE2 H 10.743 -15.225 0.927 1.00 . A A . 63 GLU HE2 1 1
6 6803 1 1 63 GLU HG2 H 14.044 -15.069 2.740 1.00 . A A . 63 GLU HG2 1 1
6 6804 1 1 63 GLU HG3 H 12.656 -14.926 3.799 1.00 . A A . 63 GLU HG3 1 1
6 6805 1 1 63 GLU N N 12.212 -11.160 4.079 1.00 . A A . 63 GLU N 1 1
6 6806 1 1 63 GLU O O 13.652 -11.318 6.330 1.00 . A A . 63 GLU O 1 1
6 6807 1 1 63 GLU OE1 O 12.401 -13.568 0.863 1.00 . A A . 63 GLU OE1 1 1
6 6808 1 1 63 GLU OE2 O 11.333 -15.344 1.726 1.00 . A A . 63 GLU OE2 1 1
6 6809 1 1 64 ALA C C 15.860 -14.476 7.317 1.00 . A A . 64 ALA C 1 1
6 6810 1 1 64 ALA CA C 14.588 -13.651 7.517 1.00 . A A . 64 ALA CA 1 1
6 6811 1 1 64 ALA CB C 13.673 -14.239 8.593 1.00 . A A . 64 ALA CB 1 1
6 6812 1 1 64 ALA H H 13.707 -14.444 5.805 1.00 . A A . 64 ALA H 1 1
6 6813 1 1 64 ALA HA H 14.865 -12.637 7.808 1.00 . A A . 64 ALA HA 1 1
6 6814 1 1 64 ALA HB1 H 12.640 -13.965 8.382 1.00 . A A . 64 ALA HB1 1 1
6 6815 1 1 64 ALA HB2 H 13.768 -15.325 8.596 1.00 . A A . 64 ALA HB2 1 1
6 6816 1 1 64 ALA HB3 H 13.962 -13.847 9.569 1.00 . A A . 64 ALA HB3 1 1
6 6817 1 1 64 ALA N N 13.865 -13.568 6.259 1.00 . A A . 64 ALA N 1 1
6 6818 1 1 64 ALA O O 16.057 -15.072 6.259 1.00 . A A . 64 ALA O 1 1
6 6819 1 1 65 ARG C C 17.746 -16.627 8.891 1.00 . A A . 65 ARG C 1 1
6 6820 1 1 65 ARG CA C 17.937 -15.229 8.300 1.00 . A A . 65 ARG CA 1 1
6 6821 1 1 65 ARG CB C 19.041 -14.503 9.072 1.00 . A A . 65 ARG CB 1 1
6 6822 1 1 65 ARG CD C 20.058 -12.569 7.813 1.00 . A A . 65 ARG CD 1 1
6 6823 1 1 65 ARG CG C 20.167 -14.061 8.134 1.00 . A A . 65 ARG CG 1 1
6 6824 1 1 65 ARG CZ C 20.993 -10.445 8.746 1.00 . A A . 65 ARG CZ 1 1
6 6825 1 1 65 ARG H H 16.521 -13.998 9.206 1.00 . A A . 65 ARG H 1 1
6 6826 1 1 65 ARG HA H 18.189 -15.280 7.241 1.00 . A A . 65 ARG HA 1 1
6 6827 1 1 65 ARG HB2 H 18.624 -13.633 9.580 1.00 . A A . 65 ARG HB2 1 1
6 6828 1 1 65 ARG HB3 H 19.443 -15.161 9.844 1.00 . A A . 65 ARG HB3 1 1
6 6829 1 1 65 ARG HD2 H 20.460 -12.373 6.819 1.00 . A A . 65 ARG HD2 1 1
6 6830 1 1 65 ARG HD3 H 19.012 -12.267 7.800 1.00 . A A . 65 ARG HD3 1 1
6 6831 1 1 65 ARG HE H 21.181 -12.264 9.609 1.00 . A A . 65 ARG HE 1 1
6 6832 1 1 65 ARG HG2 H 21.132 -14.269 8.596 1.00 . A A . 65 ARG HG2 1 1
6 6833 1 1 65 ARG HG3 H 20.124 -14.640 7.211 1.00 . A A . 65 ARG HG3 1 1
6 6834 1 1 65 ARG HH11 H 19.988 -10.206 6.983 1.00 . A A . 65 ARG HH11 1 1
6 6835 1 1 65 ARG HH12 H 20.647 -8.752 7.656 1.00 . A A . 65 ARG HH12 1 1
6 6836 1 1 65 ARG HH21 H 21.856 -8.859 9.723 1.00 . A A . 65 ARG HH21 1 1
6 6837 1 1 65 ARG N N 16.690 -14.485 8.350 1.00 . A A . 65 ARG N 1 1
6 6838 1 1 65 ARG NE N 20.799 -11.780 8.822 1.00 . A A . 65 ARG NE 1 1
6 6839 1 1 65 ARG NH1 N 20.500 -9.740 7.705 1.00 . A A . 65 ARG NH1 1 1
6 6840 1 1 65 ARG NH2 N 21.669 -9.841 9.704 1.00 . A A . 65 ARG NH2 1 1
6 6841 1 1 65 ARG O O 18.678 -17.430 8.910 1.00 . A A . 65 ARG O 1 1
6 6842 1 1 66 GLU C C 16.845 -18.291 11.330 1.00 . A A . 66 GLU C 1 1
6 6843 1 1 66 GLU CA C 16.206 -18.164 9.946 1.00 . A A . 66 GLU CA 1 1
6 6844 1 1 66 GLU CB C 16.642 -19.311 9.032 1.00 . A A . 66 GLU CB 1 1
6 6845 1 1 66 GLU CD C 16.360 -21.758 8.495 1.00 . A A . 66 GLU CD 1 1
6 6846 1 1 66 GLU CG C 15.996 -20.630 9.462 1.00 . A A . 66 GLU CG 1 1
6 6847 1 1 66 GLU H H 15.779 -16.218 9.338 1.00 . A A . 66 GLU H 1 1
6 6848 1 1 66 GLU HA H 15.120 -18.174 10.039 1.00 . A A . 66 GLU HA 1 1
6 6849 1 1 66 GLU HB2 H 16.366 -19.085 8.003 1.00 . A A . 66 GLU HB2 1 1
6 6850 1 1 66 GLU HB3 H 17.728 -19.408 9.059 1.00 . A A . 66 GLU HB3 1 1
6 6851 1 1 66 GLU HE2 H 15.739 -23.438 7.912 1.00 . A A . 66 GLU HE2 1 1
6 6852 1 1 66 GLU HG2 H 16.324 -20.889 10.468 1.00 . A A . 66 GLU HG2 1 1
6 6853 1 1 66 GLU HG3 H 14.913 -20.514 9.500 1.00 . A A . 66 GLU HG3 1 1
6 6854 1 1 66 GLU N N 16.532 -16.876 9.357 1.00 . A A . 66 GLU N 1 1
6 6855 1 1 66 GLU O O 17.675 -19.171 11.557 1.00 . A A . 66 GLU O 1 1
6 6856 1 1 66 GLU OE1 O 17.521 -21.864 8.074 1.00 . A A . 66 GLU OE1 1 1
6 6857 1 1 66 GLU OE2 O 15.385 -22.543 8.182 1.00 . A A . 66 GLU OE2 1 1
6 6858 1 1 67 ILE C C 16.096 -18.314 14.450 1.00 . A A . 67 ILE C 1 1
6 6859 1 1 67 ILE CA C 16.959 -17.401 13.577 1.00 . A A . 67 ILE CA 1 1
6 6860 1 1 67 ILE CB C 17.075 -15.971 14.108 1.00 . A A . 67 ILE CB 1 1
6 6861 1 1 67 ILE CD1 C 19.222 -14.821 14.762 1.00 . A A . 67 ILE CD1 1 1
6 6862 1 1 67 ILE CG1 C 18.178 -15.866 15.162 1.00 . A A . 67 ILE CG1 1 1
6 6863 1 1 67 ILE CG2 C 15.729 -15.471 14.635 1.00 . A A . 67 ILE CG2 1 1
6 6864 1 1 67 ILE H H 15.762 -16.687 12.029 1.00 . A A . 67 ILE H 1 1
6 6865 1 1 67 ILE HA H 17.967 -17.813 13.537 1.00 . A A . 67 ILE HA 1 1
6 6866 1 1 67 ILE HB H 17.358 -15.322 13.280 1.00 . A A . 67 ILE HB 1 1
6 6867 1 1 67 ILE HD11 H 19.567 -15.023 13.748 1.00 . A A . 67 ILE HD11 1 1
6 6868 1 1 67 ILE HD12 H 18.775 -13.827 14.803 1.00 . A A . 67 ILE HD12 1 1
6 6869 1 1 67 ILE HD13 H 20.066 -14.868 15.450 1.00 . A A . 67 ILE HD13 1 1
6 6870 1 1 67 ILE HG12 H 17.742 -15.599 16.125 1.00 . A A . 67 ILE HG12 1 1
6 6871 1 1 67 ILE HG13 H 18.659 -16.836 15.289 1.00 . A A . 67 ILE HG13 1 1
6 6872 1 1 67 ILE HG21 H 15.481 -14.523 14.157 1.00 . A A . 67 ILE HG21 1 1
6 6873 1 1 67 ILE HG22 H 14.955 -16.205 14.408 1.00 . A A . 67 ILE HG22 1 1
6 6874 1 1 67 ILE HG23 H 15.791 -15.330 15.714 1.00 . A A . 67 ILE HG23 1 1
6 6875 1 1 67 ILE N N 16.437 -17.400 12.221 1.00 . A A . 67 ILE N 1 1
6 6876 1 1 67 ILE O O 15.545 -19.302 13.968 1.00 . A A . 67 ILE O 1 1
6 6877 1 1 68 LYS C C 15.303 -18.071 18.048 1.00 . A A . 68 LYS C 1 1
6 6878 1 1 68 LYS CA C 15.218 -18.724 16.666 1.00 . A A . 68 LYS CA 1 1
6 6879 1 1 68 LYS CB C 15.654 -20.190 16.653 1.00 . A A . 68 LYS CB 1 1
6 6880 1 1 68 LYS CD C 17.468 -20.994 18.211 1.00 . A A . 68 LYS CD 1 1
6 6881 1 1 68 LYS CE C 17.573 -22.511 18.045 1.00 . A A . 68 LYS CE 1 1
6 6882 1 1 68 LYS CG C 17.164 -20.317 16.873 1.00 . A A . 68 LYS CG 1 1
6 6883 1 1 68 LYS H H 16.457 -17.145 16.106 1.00 . A A . 68 LYS H 1 1
6 6884 1 1 68 LYS HA H 14.182 -18.693 16.332 1.00 . A A . 68 LYS HA 1 1
6 6885 1 1 68 LYS HB2 H 15.123 -20.740 17.429 1.00 . A A . 68 LYS HB2 1 1
6 6886 1 1 68 LYS HB3 H 15.383 -20.645 15.699 1.00 . A A . 68 LYS HB3 1 1
6 6887 1 1 68 LYS HD2 H 18.401 -20.603 18.616 1.00 . A A . 68 LYS HD2 1 1
6 6888 1 1 68 LYS HD3 H 16.683 -20.756 18.929 1.00 . A A . 68 LYS HD3 1 1
6 6889 1 1 68 LYS HE2 H 16.864 -22.851 17.289 1.00 . A A . 68 LYS HE2 1 1
6 6890 1 1 68 LYS HE3 H 18.569 -22.776 17.690 1.00 . A A . 68 LYS HE3 1 1
6 6891 1 1 68 LYS HG2 H 17.606 -20.892 16.061 1.00 . A A . 68 LYS HG2 1 1
6 6892 1 1 68 LYS HG3 H 17.621 -19.328 16.849 1.00 . A A . 68 LYS HG3 1 1
6 6893 1 1 68 LYS HZ1 H 18.000 -22.976 20.031 1.00 . A A . 68 LYS HZ1 1 1
6 6894 1 1 68 LYS HZ2 H 16.402 -22.926 19.719 1.00 . A A . 68 LYS HZ2 1 1
6 6895 1 1 68 LYS N N 16.005 -17.950 15.721 1.00 . A A . 68 LYS N 1 1
6 6896 1 1 68 LYS NZ N 17.300 -23.192 19.330 1.00 . A A . 68 LYS NZ 1 1
6 6897 1 1 68 LYS O O 14.319 -18.044 18.786 1.00 . A A . 68 LYS O 1 1
6 6898 1 1 69 SER C C 16.589 -17.929 20.769 1.00 . A A . 69 SER C 1 1
6 6899 1 1 69 SER CA C 16.711 -16.910 19.634 1.00 . A A . 69 SER CA 1 1
6 6900 1 1 69 SER CB C 15.725 -15.759 19.848 1.00 . A A . 69 SER CB 1 1
6 6901 1 1 69 SER H H 17.281 -17.587 17.749 1.00 . A A . 69 SER H 1 1
6 6902 1 1 69 SER HA H 17.725 -16.514 19.582 1.00 . A A . 69 SER HA 1 1
6 6903 1 1 69 SER HB2 H 14.823 -15.941 19.264 1.00 . A A . 69 SER HB2 1 1
6 6904 1 1 69 SER HB3 H 15.426 -15.728 20.895 1.00 . A A . 69 SER HB3 1 1
6 6905 1 1 69 SER HG H 17.281 -14.571 19.429 1.00 . A A . 69 SER HG 1 1
6 6906 1 1 69 SER N N 16.486 -17.561 18.355 1.00 . A A . 69 SER N 1 1
6 6907 1 1 69 SER O O 16.048 -19.017 20.576 1.00 . A A . 69 SER O 1 1
6 6908 1 1 69 SER OG O 16.284 -14.502 19.476 1.00 . A A . 69 SER OG 1 1
6 6909 1 1 70 ARG C C 17.937 -19.642 22.870 1.00 . A A . 70 ARG C 1 1
6 6910 1 1 70 ARG CA C 17.059 -18.408 23.092 1.00 . A A . 70 ARG CA 1 1
6 6911 1 1 70 ARG CB C 15.627 -18.857 23.392 1.00 . A A . 70 ARG CB 1 1
6 6912 1 1 70 ARG CD C 14.494 -19.596 25.521 1.00 . A A . 70 ARG CD 1 1
6 6913 1 1 70 ARG CG C 15.210 -18.447 24.807 1.00 . A A . 70 ARG CG 1 1
6 6914 1 1 70 ARG CZ C 12.125 -20.322 25.858 1.00 . A A . 70 ARG CZ 1 1
6 6915 1 1 70 ARG H H 17.542 -16.656 22.075 1.00 . A A . 70 ARG H 1 1
6 6916 1 1 70 ARG HA H 17.443 -17.797 23.910 1.00 . A A . 70 ARG HA 1 1
6 6917 1 1 70 ARG HB2 H 14.945 -18.415 22.666 1.00 . A A . 70 ARG HB2 1 1
6 6918 1 1 70 ARG HB3 H 15.551 -19.938 23.285 1.00 . A A . 70 ARG HB3 1 1
6 6919 1 1 70 ARG HD2 H 14.878 -20.552 25.164 1.00 . A A . 70 ARG HD2 1 1
6 6920 1 1 70 ARG HD3 H 14.695 -19.551 26.591 1.00 . A A . 70 ARG HD3 1 1
6 6921 1 1 70 ARG HE H 12.707 -18.819 24.638 1.00 . A A . 70 ARG HE 1 1
6 6922 1 1 70 ARG HG2 H 16.089 -18.151 25.378 1.00 . A A . 70 ARG HG2 1 1
6 6923 1 1 70 ARG HG3 H 14.553 -17.579 24.759 1.00 . A A . 70 ARG HG3 1 1
6 6924 1 1 70 ARG HH11 H 13.484 -21.395 26.943 1.00 . A A . 70 ARG HH11 1 1
6 6925 1 1 70 ARG HH12 H 11.833 -21.873 27.154 1.00 . A A . 70 ARG HH12 1 1
6 6926 1 1 70 ARG HH21 H 10.112 -20.715 25.953 1.00 . A A . 70 ARG HH21 1 1
6 6927 1 1 70 ARG N N 17.103 -17.542 21.927 1.00 . A A . 70 ARG N 1 1
6 6928 1 1 70 ARG NE N 13.037 -19.515 25.275 1.00 . A A . 70 ARG NE 1 1
6 6929 1 1 70 ARG NH1 N 12.514 -21.280 26.727 1.00 . A A . 70 ARG NH1 1 1
6 6930 1 1 70 ARG NH2 N 10.848 -20.161 25.566 1.00 . A A . 70 ARG NH2 1 1
6 6931 1 1 70 ARG O O 18.371 -19.905 21.749 1.00 . A A . 70 ARG O 1 1
6 6932 1 1 71 ARG C C 18.336 -22.695 24.694 1.00 . A A . 71 ARG C 1 1
6 6933 1 1 71 ARG CA C 18.987 -21.566 23.892 1.00 . A A . 71 ARG CA 1 1
6 6934 1 1 71 ARG CB C 20.392 -21.305 24.438 1.00 . A A . 71 ARG CB 1 1
6 6935 1 1 71 ARG CD C 21.750 -20.779 26.498 1.00 . A A . 71 ARG CD 1 1
6 6936 1 1 71 ARG CG C 20.341 -20.916 25.917 1.00 . A A . 71 ARG CG 1 1
6 6937 1 1 71 ARG CZ C 22.758 -19.340 28.277 1.00 . A A . 71 ARG CZ 1 1
6 6938 1 1 71 ARG H H 17.813 -20.146 24.862 1.00 . A A . 71 ARG H 1 1
6 6939 1 1 71 ARG HA H 19.034 -21.816 22.831 1.00 . A A . 71 ARG HA 1 1
6 6940 1 1 71 ARG HB2 H 21.006 -22.198 24.316 1.00 . A A . 71 ARG HB2 1 1
6 6941 1 1 71 ARG HB3 H 20.868 -20.510 23.865 1.00 . A A . 71 ARG HB3 1 1
6 6942 1 1 71 ARG HD2 H 21.980 -21.644 27.121 1.00 . A A . 71 ARG HD2 1 1
6 6943 1 1 71 ARG HD3 H 22.484 -20.763 25.692 1.00 . A A . 71 ARG HD3 1 1
6 6944 1 1 71 ARG HE H 21.205 -18.799 27.100 1.00 . A A . 71 ARG HE 1 1
6 6945 1 1 71 ARG HG2 H 19.805 -19.973 26.030 1.00 . A A . 71 ARG HG2 1 1
6 6946 1 1 71 ARG HG3 H 19.784 -21.668 26.476 1.00 . A A . 71 ARG HG3 1 1
6 6947 1 1 71 ARG HH11 H 23.647 -21.170 28.088 1.00 . A A . 71 ARG HH11 1 1
6 6948 1 1 71 ARG HH12 H 24.323 -20.148 29.313 1.00 . A A . 71 ARG HH12 1 1
6 6949 1 1 71 ARG HH21 H 23.395 -17.966 29.664 1.00 . A A . 71 ARG HH21 1 1
6 6950 1 1 71 ARG N N 18.170 -20.367 23.955 1.00 . A A . 71 ARG N 1 1
6 6951 1 1 71 ARG NE N 21.850 -19.538 27.297 1.00 . A A . 71 ARG NE 1 1
6 6952 1 1 71 ARG NH1 N 23.653 -20.302 28.586 1.00 . A A . 71 ARG NH1 1 1
6 6953 1 1 71 ARG NH2 N 22.757 -18.191 28.927 1.00 . A A . 71 ARG NH2 1 1
6 6954 1 1 71 ARG O O 17.347 -22.474 25.391 1.00 . A A . 71 ARG O 1 1
7 6955 1 1 1 MET C C 1.510 4.326 -14.703 1.00 . A A . 1 MET C 1 1
7 6956 1 1 1 MET CA C 1.621 5.020 -13.344 1.00 . A A . 1 MET CA 1 1
7 6957 1 1 1 MET CB C 2.563 6.220 -13.460 1.00 . A A . 1 MET CB 1 1
7 6958 1 1 1 MET CE C 1.864 8.066 -9.892 1.00 . A A . 1 MET CE 1 1
7 6959 1 1 1 MET CG C 2.134 7.347 -12.517 1.00 . A A . 1 MET CG 1 1
7 6960 1 1 1 MET H1 H 2.761 3.415 -12.666 1.00 . A A . 1 MET H1 1 1
7 6961 1 1 1 MET HA H 0.631 5.323 -13.002 1.00 . A A . 1 MET HA 1 1
7 6962 1 1 1 MET HB2 H 3.581 5.912 -13.224 1.00 . A A . 1 MET HB2 1 1
7 6963 1 1 1 MET HB3 H 2.569 6.585 -14.487 1.00 . A A . 1 MET HB3 1 1
7 6964 1 1 1 MET HE1 H 2.009 7.731 -8.865 1.00 . A A . 1 MET HE1 1 1
7 6965 1 1 1 MET HE2 H 2.044 9.139 -9.953 1.00 . A A . 1 MET HE2 1 1
7 6966 1 1 1 MET HE3 H 0.842 7.850 -10.202 1.00 . A A . 1 MET HE3 1 1
7 6967 1 1 1 MET HG2 H 2.340 8.314 -12.974 1.00 . A A . 1 MET HG2 1 1
7 6968 1 1 1 MET HG3 H 1.058 7.299 -12.345 1.00 . A A . 1 MET HG3 1 1
7 6969 1 1 1 MET N N 2.121 4.107 -12.331 1.00 . A A . 1 MET N 1 1
7 6970 1 1 1 MET O O 1.580 4.975 -15.744 1.00 . A A . 1 MET O 1 1
7 6971 1 1 1 MET SD S 3.005 7.208 -10.965 1.00 . A A . 1 MET SD 1 1
7 6972 1 1 2 ALA C C 0.753 0.810 -15.500 1.00 . A A . 2 ALA C 1 1
7 6973 1 1 2 ALA CA C 1.217 2.223 -15.862 1.00 . A A . 2 ALA CA 1 1
7 6974 1 1 2 ALA CB C 2.553 2.224 -16.607 1.00 . A A . 2 ALA CB 1 1
7 6975 1 1 2 ALA H H 1.283 2.491 -13.797 1.00 . A A . 2 ALA H 1 1
7 6976 1 1 2 ALA HA H 0.463 2.694 -16.491 1.00 . A A . 2 ALA HA 1 1
7 6977 1 1 2 ALA HB1 H 2.424 1.763 -17.586 1.00 . A A . 2 ALA HB1 1 1
7 6978 1 1 2 ALA HB2 H 2.898 3.250 -16.732 1.00 . A A . 2 ALA HB2 1 1
7 6979 1 1 2 ALA HB3 H 3.289 1.660 -16.035 1.00 . A A . 2 ALA HB3 1 1
7 6980 1 1 2 ALA N N 1.338 3.013 -14.648 1.00 . A A . 2 ALA N 1 1
7 6981 1 1 2 ALA O O 0.177 0.595 -14.435 1.00 . A A . 2 ALA O 1 1
7 6982 1 1 3 GLU C C 1.517 -2.429 -17.041 1.00 . A A . 3 GLU C 1 1
7 6983 1 1 3 GLU CA C 0.637 -1.502 -16.201 1.00 . A A . 3 GLU CA 1 1
7 6984 1 1 3 GLU CB C -0.844 -1.715 -16.518 1.00 . A A . 3 GLU CB 1 1
7 6985 1 1 3 GLU CD C -2.723 -3.394 -16.644 1.00 . A A . 3 GLU CD 1 1
7 6986 1 1 3 GLU CG C -1.246 -3.177 -16.306 1.00 . A A . 3 GLU CG 1 1
7 6987 1 1 3 GLU H H 1.489 0.067 -17.274 1.00 . A A . 3 GLU H 1 1
7 6988 1 1 3 GLU HA H 0.805 -1.693 -15.140 1.00 . A A . 3 GLU HA 1 1
7 6989 1 1 3 GLU HB2 H -1.453 -1.071 -15.885 1.00 . A A . 3 GLU HB2 1 1
7 6990 1 1 3 GLU HB3 H -1.043 -1.427 -17.551 1.00 . A A . 3 GLU HB3 1 1
7 6991 1 1 3 GLU HE2 H -3.196 -3.024 -14.859 1.00 . A A . 3 GLU HE2 1 1
7 6992 1 1 3 GLU HG2 H -0.628 -3.822 -16.929 1.00 . A A . 3 GLU HG2 1 1
7 6993 1 1 3 GLU HG3 H -1.061 -3.461 -15.270 1.00 . A A . 3 GLU HG3 1 1
7 6994 1 1 3 GLU N N 1.020 -0.117 -16.409 1.00 . A A . 3 GLU N 1 1
7 6995 1 1 3 GLU O O 1.789 -2.145 -18.206 1.00 . A A . 3 GLU O 1 1
7 6996 1 1 3 GLU OE1 O -3.098 -3.371 -17.825 1.00 . A A . 3 GLU OE1 1 1
7 6997 1 1 3 GLU OE2 O -3.491 -3.592 -15.627 1.00 . A A . 3 GLU OE2 1 1
7 6998 1 1 4 ASP C C 2.355 -5.901 -16.687 1.00 . A A . 4 ASP C 1 1
7 6999 1 1 4 ASP CA C 2.784 -4.490 -17.092 1.00 . A A . 4 ASP CA 1 1
7 7000 1 1 4 ASP CB C 4.252 -4.310 -16.700 1.00 . A A . 4 ASP CB 1 1
7 7001 1 1 4 ASP CG C 5.171 -3.845 -17.831 1.00 . A A . 4 ASP CG 1 1
7 7002 1 1 4 ASP H H 1.713 -3.743 -15.467 1.00 . A A . 4 ASP H 1 1
7 7003 1 1 4 ASP HA H 2.643 -4.300 -18.156 1.00 . A A . 4 ASP HA 1 1
7 7004 1 1 4 ASP HB2 H 4.309 -3.588 -15.885 1.00 . A A . 4 ASP HB2 1 1
7 7005 1 1 4 ASP HB3 H 4.627 -5.257 -16.312 1.00 . A A . 4 ASP HB3 1 1
7 7006 1 1 4 ASP HD2 H 6.518 -2.623 -18.319 1.00 . A A . 4 ASP HD2 1 1
7 7007 1 1 4 ASP N N 1.940 -3.519 -16.416 1.00 . A A . 4 ASP N 1 1
7 7008 1 1 4 ASP O O 3.091 -6.863 -16.903 1.00 . A A . 4 ASP O 1 1
7 7009 1 1 4 ASP OD1 O 5.140 -4.392 -18.944 1.00 . A A . 4 ASP OD1 1 1
7 7010 1 1 4 ASP OD2 O 5.954 -2.867 -17.530 1.00 . A A . 4 ASP OD2 1 1
7 7011 1 1 5 GLU C C 1.379 -7.752 -14.431 1.00 . A A . 5 GLU C 1 1
7 7012 1 1 5 GLU CA C 0.631 -7.259 -15.671 1.00 . A A . 5 GLU CA 1 1
7 7013 1 1 5 GLU CB C 0.694 -8.294 -16.796 1.00 . A A . 5 GLU CB 1 1
7 7014 1 1 5 GLU CD C -1.082 -10.081 -16.703 1.00 . A A . 5 GLU CD 1 1
7 7015 1 1 5 GLU CG C -0.710 -8.700 -17.247 1.00 . A A . 5 GLU CG 1 1
7 7016 1 1 5 GLU H H 0.574 -5.194 -15.936 1.00 . A A . 5 GLU H 1 1
7 7017 1 1 5 GLU HA H -0.412 -7.066 -15.421 1.00 . A A . 5 GLU HA 1 1
7 7018 1 1 5 GLU HB2 H 1.247 -7.883 -17.641 1.00 . A A . 5 GLU HB2 1 1
7 7019 1 1 5 GLU HB3 H 1.240 -9.174 -16.456 1.00 . A A . 5 GLU HB3 1 1
7 7020 1 1 5 GLU HE2 H 0.290 -10.832 -17.751 1.00 . A A . 5 GLU HE2 1 1
7 7021 1 1 5 GLU HG2 H -1.434 -7.962 -16.902 1.00 . A A . 5 GLU HG2 1 1
7 7022 1 1 5 GLU HG3 H -0.758 -8.709 -18.336 1.00 . A A . 5 GLU HG3 1 1
7 7023 1 1 5 GLU N N 1.166 -5.981 -16.108 1.00 . A A . 5 GLU N 1 1
7 7024 1 1 5 GLU O O 1.212 -8.897 -14.015 1.00 . A A . 5 GLU O 1 1
7 7025 1 1 5 GLU OE1 O -1.799 -10.178 -15.696 1.00 . A A . 5 GLU OE1 1 1
7 7026 1 1 5 GLU OE2 O -0.601 -11.076 -17.367 1.00 . A A . 5 GLU OE2 1 1
7 7027 1 1 6 GLY C C 2.049 -7.408 -11.480 1.00 . A A . 6 GLY C 1 1
7 7028 1 1 6 GLY CA C 2.962 -7.192 -12.689 1.00 . A A . 6 GLY CA 1 1
7 7029 1 1 6 GLY H H 2.318 -5.932 -14.218 1.00 . A A . 6 GLY H 1 1
7 7030 1 1 6 GLY HA2 H 3.548 -8.093 -12.873 1.00 . A A . 6 GLY HA2 1 1
7 7031 1 1 6 GLY HA3 H 3.669 -6.390 -12.477 1.00 . A A . 6 GLY HA3 1 1
7 7032 1 1 6 GLY N N 2.188 -6.862 -13.874 1.00 . A A . 6 GLY N 1 1
7 7033 1 1 6 GLY O O 1.033 -8.094 -11.581 1.00 . A A . 6 GLY O 1 1
7 7034 1 1 7 TYR C C 1.505 -5.568 -8.465 1.00 . A A . 7 TYR C 1 1
7 7035 1 1 7 TYR CA C 1.676 -6.931 -9.139 1.00 . A A . 7 TYR CA 1 1
7 7036 1 1 7 TYR CB C 2.489 -7.844 -8.219 1.00 . A A . 7 TYR CB 1 1
7 7037 1 1 7 TYR CD1 C 0.864 -7.939 -6.293 1.00 . A A . 7 TYR CD1 1 1
7 7038 1 1 7 TYR CD2 C 3.125 -7.313 -5.838 1.00 . A A . 7 TYR CD2 1 1
7 7039 1 1 7 TYR CE1 C 0.542 -7.798 -4.897 1.00 . A A . 7 TYR CE1 1 1
7 7040 1 1 7 TYR CE2 C 2.804 -7.171 -4.440 1.00 . A A . 7 TYR CE2 1 1
7 7041 1 1 7 TYR CG C 2.148 -7.693 -6.735 1.00 . A A . 7 TYR CG 1 1
7 7042 1 1 7 TYR CZ C 1.529 -7.421 -4.039 1.00 . A A . 7 TYR CZ 1 1
7 7043 1 1 7 TYR H H 3.275 -6.256 -10.293 1.00 . A A . 7 TYR H 1 1
7 7044 1 1 7 TYR HA H 0.694 -7.327 -9.395 1.00 . A A . 7 TYR HA 1 1
7 7045 1 1 7 TYR HB2 H 2.326 -8.880 -8.515 1.00 . A A . 7 TYR HB2 1 1
7 7046 1 1 7 TYR HB3 H 3.549 -7.634 -8.360 1.00 . A A . 7 TYR HB3 1 1
7 7047 1 1 7 TYR HD1 H 0.092 -8.240 -7.003 1.00 . A A . 7 TYR HD1 1 1
7 7048 1 1 7 TYR HD2 H 4.140 -7.119 -6.185 1.00 . A A . 7 TYR HD2 1 1
7 7049 1 1 7 TYR HE1 H -0.468 -7.989 -4.535 1.00 . A A . 7 TYR HE1 1 1
7 7050 1 1 7 TYR HE2 H 3.566 -6.870 -3.721 1.00 . A A . 7 TYR HE2 1 1
7 7051 1 1 7 TYR HH H 2.052 -7.391 -2.168 1.00 . A A . 7 TYR HH 1 1
7 7052 1 1 7 TYR N N 2.446 -6.812 -10.367 1.00 . A A . 7 TYR N 1 1
7 7053 1 1 7 TYR O O 2.233 -5.238 -7.529 1.00 . A A . 7 TYR O 1 1
7 7054 1 1 7 TYR OH O 1.225 -7.287 -2.720 1.00 . A A . 7 TYR OH 1 1
7 7055 1 1 8 PRO C C -0.490 -3.572 -7.096 1.00 . A A . 8 PRO C 1 1
7 7056 1 1 8 PRO CA C 0.238 -3.474 -8.438 1.00 . A A . 8 PRO CA 1 1
7 7057 1 1 8 PRO CB C -0.583 -2.772 -9.509 1.00 . A A . 8 PRO CB 1 1
7 7058 1 1 8 PRO CD C -0.368 -5.151 -10.088 1.00 . A A . 8 PRO CD 1 1
7 7059 1 1 8 PRO CG C -1.129 -3.874 -10.403 1.00 . A A . 8 PRO CG 1 1
7 7060 1 1 8 PRO HA H 1.092 -2.989 -8.250 1.00 . A A . 8 PRO HA 1 1
7 7061 1 1 8 PRO HB2 H -1.392 -2.193 -9.064 1.00 . A A . 8 PRO HB2 1 1
7 7062 1 1 8 PRO HB3 H 0.032 -2.076 -10.078 1.00 . A A . 8 PRO HB3 1 1
7 7063 1 1 8 PRO HD2 H -1.045 -5.958 -9.810 1.00 . A A . 8 PRO HD2 1 1
7 7064 1 1 8 PRO HD3 H 0.202 -5.495 -10.951 1.00 . A A . 8 PRO HD3 1 1
7 7065 1 1 8 PRO HG2 H -2.196 -4.012 -10.229 1.00 . A A . 8 PRO HG2 1 1
7 7066 1 1 8 PRO HG3 H -1.010 -3.607 -11.453 1.00 . A A . 8 PRO HG3 1 1
7 7067 1 1 8 PRO N N 0.513 -4.793 -8.980 1.00 . A A . 8 PRO N 1 1
7 7068 1 1 8 PRO O O -1.093 -4.599 -6.787 1.00 . A A . 8 PRO O 1 1
7 7069 1 1 9 ALA C C -1.503 -1.011 -4.742 1.00 . A A . 9 ALA C 1 1
7 7070 1 1 9 ALA CA C -1.054 -2.445 -5.032 1.00 . A A . 9 ALA CA 1 1
7 7071 1 1 9 ALA CB C -0.094 -2.982 -3.968 1.00 . A A . 9 ALA CB 1 1
7 7072 1 1 9 ALA H H 0.082 -1.660 -6.593 1.00 . A A . 9 ALA H 1 1
7 7073 1 1 9 ALA HA H -1.930 -3.091 -5.072 1.00 . A A . 9 ALA HA 1 1
7 7074 1 1 9 ALA HB1 H -0.530 -3.863 -3.497 1.00 . A A . 9 ALA HB1 1 1
7 7075 1 1 9 ALA HB2 H 0.853 -3.252 -4.436 1.00 . A A . 9 ALA HB2 1 1
7 7076 1 1 9 ALA HB3 H 0.079 -2.215 -3.215 1.00 . A A . 9 ALA HB3 1 1
7 7077 1 1 9 ALA N N -0.410 -2.492 -6.334 1.00 . A A . 9 ALA N 1 1
7 7078 1 1 9 ALA O O -0.727 -0.070 -4.899 1.00 . A A . 9 ALA O 1 1
7 7079 1 1 10 GLU C C -3.537 0.545 -2.501 1.00 . A A . 10 GLU C 1 1
7 7080 1 1 10 GLU CA C -3.315 0.412 -4.008 1.00 . A A . 10 GLU CA 1 1
7 7081 1 1 10 GLU CB C -4.616 0.648 -4.778 1.00 . A A . 10 GLU CB 1 1
7 7082 1 1 10 GLU CD C -6.637 2.149 -4.932 1.00 . A A . 10 GLU CD 1 1
7 7083 1 1 10 GLU CG C -5.173 2.045 -4.497 1.00 . A A . 10 GLU CG 1 1
7 7084 1 1 10 GLU H H -3.378 -1.661 -4.198 1.00 . A A . 10 GLU H 1 1
7 7085 1 1 10 GLU HA H -2.569 1.136 -4.338 1.00 . A A . 10 GLU HA 1 1
7 7086 1 1 10 GLU HB2 H -4.438 0.531 -5.847 1.00 . A A . 10 GLU HB2 1 1
7 7087 1 1 10 GLU HB3 H -5.352 -0.104 -4.494 1.00 . A A . 10 GLU HB3 1 1
7 7088 1 1 10 GLU HE2 H -7.012 2.316 -6.770 1.00 . A A . 10 GLU HE2 1 1
7 7089 1 1 10 GLU HG2 H -5.090 2.268 -3.433 1.00 . A A . 10 GLU HG2 1 1
7 7090 1 1 10 GLU HG3 H -4.580 2.790 -5.027 1.00 . A A . 10 GLU HG3 1 1
7 7091 1 1 10 GLU N N -2.754 -0.891 -4.323 1.00 . A A . 10 GLU N 1 1
7 7092 1 1 10 GLU O O -3.993 -0.395 -1.852 1.00 . A A . 10 GLU O 1 1
7 7093 1 1 10 GLU OE1 O -7.516 1.547 -4.298 1.00 . A A . 10 GLU OE1 1 1
7 7094 1 1 10 GLU OE2 O -6.847 2.889 -5.967 1.00 . A A . 10 GLU OE2 1 1
7 7095 1 1 11 VAL C C -4.854 2.016 -0.221 1.00 . A A . 11 VAL C 1 1
7 7096 1 1 11 VAL CA C -3.364 1.989 -0.568 1.00 . A A . 11 VAL CA 1 1
7 7097 1 1 11 VAL CB C -2.640 3.285 -0.197 1.00 . A A . 11 VAL CB 1 1
7 7098 1 1 11 VAL CG1 C -2.999 3.725 1.224 1.00 . A A . 11 VAL CG1 1 1
7 7099 1 1 11 VAL CG2 C -1.127 3.132 -0.358 1.00 . A A . 11 VAL CG2 1 1
7 7100 1 1 11 VAL H H -2.837 2.481 -2.523 1.00 . A A . 11 VAL H 1 1
7 7101 1 1 11 VAL HA H -2.892 1.171 -0.025 1.00 . A A . 11 VAL HA 1 1
7 7102 1 1 11 VAL HB H -2.973 4.064 -0.883 1.00 . A A . 11 VAL HB 1 1
7 7103 1 1 11 VAL HG11 H -3.901 4.336 1.197 1.00 . A A . 11 VAL HG11 1 1
7 7104 1 1 11 VAL HG12 H -3.173 2.846 1.844 1.00 . A A . 11 VAL HG12 1 1
7 7105 1 1 11 VAL HG13 H -2.177 4.308 1.642 1.00 . A A . 11 VAL HG13 1 1
7 7106 1 1 11 VAL HG21 H -0.635 4.060 -0.067 1.00 . A A . 11 VAL HG21 1 1
7 7107 1 1 11 VAL HG22 H -0.774 2.319 0.277 1.00 . A A . 11 VAL HG22 1 1
7 7108 1 1 11 VAL HG23 H -0.892 2.908 -1.398 1.00 . A A . 11 VAL HG23 1 1
7 7109 1 1 11 VAL N N -3.206 1.721 -1.988 1.00 . A A . 11 VAL N 1 1
7 7110 1 1 11 VAL O O -5.629 2.736 -0.851 1.00 . A A . 11 VAL O 1 1
7 7111 1 1 12 ILE C C -6.791 2.059 2.430 1.00 . A A . 12 ILE C 1 1
7 7112 1 1 12 ILE CA C -6.594 1.147 1.216 1.00 . A A . 12 ILE CA 1 1
7 7113 1 1 12 ILE CB C -6.997 -0.307 1.468 1.00 . A A . 12 ILE CB 1 1
7 7114 1 1 12 ILE CD1 C -6.652 -2.307 2.963 1.00 . A A . 12 ILE CD1 1 1
7 7115 1 1 12 ILE CG1 C -6.098 -0.951 2.524 1.00 . A A . 12 ILE CG1 1 1
7 7116 1 1 12 ILE CG2 C -7.011 -1.104 0.163 1.00 . A A . 12 ILE CG2 1 1
7 7117 1 1 12 ILE H H -4.575 0.642 1.285 1.00 . A A . 12 ILE H 1 1
7 7118 1 1 12 ILE HA H -7.216 1.519 0.402 1.00 . A A . 12 ILE HA 1 1
7 7119 1 1 12 ILE HB H -8.014 -0.316 1.861 1.00 . A A . 12 ILE HB 1 1
7 7120 1 1 12 ILE HD11 H -6.124 -2.645 3.855 1.00 . A A . 12 ILE HD11 1 1
7 7121 1 1 12 ILE HD12 H -7.716 -2.212 3.184 1.00 . A A . 12 ILE HD12 1 1
7 7122 1 1 12 ILE HD13 H -6.512 -3.034 2.161 1.00 . A A . 12 ILE HD13 1 1
7 7123 1 1 12 ILE HG12 H -5.093 -1.077 2.123 1.00 . A A . 12 ILE HG12 1 1
7 7124 1 1 12 ILE HG13 H -6.015 -0.291 3.388 1.00 . A A . 12 ILE HG13 1 1
7 7125 1 1 12 ILE HG21 H -7.538 -2.047 0.318 1.00 . A A . 12 ILE HG21 1 1
7 7126 1 1 12 ILE HG22 H -7.519 -0.529 -0.611 1.00 . A A . 12 ILE HG22 1 1
7 7127 1 1 12 ILE HG23 H -5.987 -1.308 -0.150 1.00 . A A . 12 ILE HG23 1 1
7 7128 1 1 12 ILE N N -5.211 1.223 0.779 1.00 . A A . 12 ILE N 1 1
7 7129 1 1 12 ILE O O -7.818 2.725 2.551 1.00 . A A . 12 ILE O 1 1
7 7130 1 1 13 GLU C C -4.440 3.033 5.093 1.00 . A A . 13 GLU C 1 1
7 7131 1 1 13 GLU CA C -5.840 2.876 4.498 1.00 . A A . 13 GLU CA 1 1
7 7132 1 1 13 GLU CB C -6.808 2.286 5.525 1.00 . A A . 13 GLU CB 1 1
7 7133 1 1 13 GLU CD C -8.029 2.789 7.674 1.00 . A A . 13 GLU CD 1 1
7 7134 1 1 13 GLU CG C -6.796 3.098 6.822 1.00 . A A . 13 GLU CG 1 1
7 7135 1 1 13 GLU H H -4.958 1.514 3.194 1.00 . A A . 13 GLU H 1 1
7 7136 1 1 13 GLU HA H -6.215 3.846 4.172 1.00 . A A . 13 GLU HA 1 1
7 7137 1 1 13 GLU HB2 H -7.818 2.269 5.112 1.00 . A A . 13 GLU HB2 1 1
7 7138 1 1 13 GLU HB3 H -6.535 1.252 5.736 1.00 . A A . 13 GLU HB3 1 1
7 7139 1 1 13 GLU HE2 H -7.011 2.688 9.255 1.00 . A A . 13 GLU HE2 1 1
7 7140 1 1 13 GLU HG2 H -5.893 2.872 7.388 1.00 . A A . 13 GLU HG2 1 1
7 7141 1 1 13 GLU HG3 H -6.768 4.162 6.589 1.00 . A A . 13 GLU HG3 1 1
7 7142 1 1 13 GLU N N -5.790 2.058 3.299 1.00 . A A . 13 GLU N 1 1
7 7143 1 1 13 GLU O O -3.639 2.100 5.061 1.00 . A A . 13 GLU O 1 1
7 7144 1 1 13 GLU OE1 O -9.160 3.075 7.255 1.00 . A A . 13 GLU OE1 1 1
7 7145 1 1 13 GLU OE2 O -7.780 2.230 8.810 1.00 . A A . 13 GLU OE2 1 1
7 7146 1 1 14 ILE C C -2.840 3.899 7.626 1.00 . A A . 14 ILE C 1 1
7 7147 1 1 14 ILE CA C -2.895 4.511 6.224 1.00 . A A . 14 ILE CA 1 1
7 7148 1 1 14 ILE CB C -2.620 6.016 6.200 1.00 . A A . 14 ILE CB 1 1
7 7149 1 1 14 ILE CD1 C -2.351 5.931 3.694 1.00 . A A . 14 ILE CD1 1 1
7 7150 1 1 14 ILE CG1 C -3.045 6.630 4.865 1.00 . A A . 14 ILE CG1 1 1
7 7151 1 1 14 ILE CG2 C -1.154 6.310 6.525 1.00 . A A . 14 ILE CG2 1 1
7 7152 1 1 14 ILE H H -4.842 4.975 5.646 1.00 . A A . 14 ILE H 1 1
7 7153 1 1 14 ILE HA H -2.133 4.034 5.609 1.00 . A A . 14 ILE HA 1 1
7 7154 1 1 14 ILE HB H -3.222 6.487 6.977 1.00 . A A . 14 ILE HB 1 1
7 7155 1 1 14 ILE HD11 H -3.093 5.404 3.094 1.00 . A A . 14 ILE HD11 1 1
7 7156 1 1 14 ILE HD12 H -1.845 6.673 3.076 1.00 . A A . 14 ILE HD12 1 1
7 7157 1 1 14 ILE HD13 H -1.620 5.219 4.077 1.00 . A A . 14 ILE HD13 1 1
7 7158 1 1 14 ILE HG12 H -4.127 6.550 4.751 1.00 . A A . 14 ILE HG12 1 1
7 7159 1 1 14 ILE HG13 H -2.801 7.692 4.855 1.00 . A A . 14 ILE HG13 1 1
7 7160 1 1 14 ILE HG21 H -1.093 7.186 7.171 1.00 . A A . 14 ILE HG21 1 1
7 7161 1 1 14 ILE HG22 H -0.715 5.453 7.034 1.00 . A A . 14 ILE HG22 1 1
7 7162 1 1 14 ILE HG23 H -0.608 6.503 5.601 1.00 . A A . 14 ILE HG23 1 1
7 7163 1 1 14 ILE N N -4.186 4.221 5.623 1.00 . A A . 14 ILE N 1 1
7 7164 1 1 14 ILE O O -3.844 3.874 8.335 1.00 . A A . 14 ILE O 1 1
7 7165 1 1 15 ILE C C -0.836 3.834 10.234 1.00 . A A . 15 ILE C 1 1
7 7166 1 1 15 ILE CA C -1.459 2.808 9.284 1.00 . A A . 15 ILE CA 1 1
7 7167 1 1 15 ILE CB C -0.644 1.519 9.153 1.00 . A A . 15 ILE CB 1 1
7 7168 1 1 15 ILE CD1 C -0.622 -0.843 8.272 1.00 . A A . 15 ILE CD1 1 1
7 7169 1 1 15 ILE CG1 C -1.444 0.438 8.424 1.00 . A A . 15 ILE CG1 1 1
7 7170 1 1 15 ILE CG2 C -0.148 1.043 10.519 1.00 . A A . 15 ILE CG2 1 1
7 7171 1 1 15 ILE H H -0.845 3.443 7.397 1.00 . A A . 15 ILE H 1 1
7 7172 1 1 15 ILE HA H -2.440 2.532 9.669 1.00 . A A . 15 ILE HA 1 1
7 7173 1 1 15 ILE HB H 0.236 1.733 8.547 1.00 . A A . 15 ILE HB 1 1
7 7174 1 1 15 ILE HD11 H -0.982 -1.592 8.978 1.00 . A A . 15 ILE HD11 1 1
7 7175 1 1 15 ILE HD12 H -0.724 -1.223 7.256 1.00 . A A . 15 ILE HD12 1 1
7 7176 1 1 15 ILE HD13 H 0.427 -0.628 8.475 1.00 . A A . 15 ILE HD13 1 1
7 7177 1 1 15 ILE HG12 H -2.360 0.223 8.975 1.00 . A A . 15 ILE HG12 1 1
7 7178 1 1 15 ILE HG13 H -1.743 0.801 7.440 1.00 . A A . 15 ILE HG13 1 1
7 7179 1 1 15 ILE HG21 H -0.821 1.405 11.297 1.00 . A A . 15 ILE HG21 1 1
7 7180 1 1 15 ILE HG22 H -0.125 -0.047 10.538 1.00 . A A . 15 ILE HG22 1 1
7 7181 1 1 15 ILE HG23 H 0.854 1.431 10.697 1.00 . A A . 15 ILE HG23 1 1
7 7182 1 1 15 ILE N N -1.657 3.419 7.981 1.00 . A A . 15 ILE N 1 1
7 7183 1 1 15 ILE O O -1.515 4.359 11.116 1.00 . A A . 15 ILE O 1 1
7 7184 1 1 16 GLY C C 2.672 4.964 10.590 1.00 . A A . 16 GLY C 1 1
7 7185 1 1 16 GLY CA C 1.166 5.043 10.847 1.00 . A A . 16 GLY CA 1 1
7 7186 1 1 16 GLY H H 0.989 3.658 9.302 1.00 . A A . 16 GLY H 1 1
7 7187 1 1 16 GLY HA2 H 0.811 6.052 10.639 1.00 . A A . 16 GLY HA2 1 1
7 7188 1 1 16 GLY HA3 H 0.963 4.844 11.900 1.00 . A A . 16 GLY HA3 1 1
7 7189 1 1 16 GLY N N 0.446 4.089 10.021 1.00 . A A . 16 GLY N 1 1
7 7190 1 1 16 GLY O O 3.154 4.004 9.989 1.00 . A A . 16 GLY O 1 1
7 7191 1 1 17 ARG C C 5.500 5.004 11.777 1.00 . A A . 17 ARG C 1 1
7 7192 1 1 17 ARG CA C 4.816 6.043 10.885 1.00 . A A . 17 ARG CA 1 1
7 7193 1 1 17 ARG CB C 5.357 7.432 11.227 1.00 . A A . 17 ARG CB 1 1
7 7194 1 1 17 ARG CD C 3.613 8.882 12.332 1.00 . A A . 17 ARG CD 1 1
7 7195 1 1 17 ARG CG C 4.788 7.929 12.559 1.00 . A A . 17 ARG CG 1 1
7 7196 1 1 17 ARG CZ C 3.906 10.176 14.451 1.00 . A A . 17 ARG CZ 1 1
7 7197 1 1 17 ARG H H 2.976 6.761 11.545 1.00 . A A . 17 ARG H 1 1
7 7198 1 1 17 ARG HA H 4.980 5.823 9.831 1.00 . A A . 17 ARG HA 1 1
7 7199 1 1 17 ARG HB2 H 6.445 7.401 11.282 1.00 . A A . 17 ARG HB2 1 1
7 7200 1 1 17 ARG HB3 H 5.098 8.133 10.434 1.00 . A A . 17 ARG HB3 1 1
7 7201 1 1 17 ARG HD2 H 3.522 9.114 11.270 1.00 . A A . 17 ARG HD2 1 1
7 7202 1 1 17 ARG HD3 H 2.682 8.402 12.633 1.00 . A A . 17 ARG HD3 1 1
7 7203 1 1 17 ARG HE H 3.884 10.987 12.599 1.00 . A A . 17 ARG HE 1 1
7 7204 1 1 17 ARG HG2 H 4.462 7.080 13.158 1.00 . A A . 17 ARG HG2 1 1
7 7205 1 1 17 ARG HG3 H 5.569 8.439 13.124 1.00 . A A . 17 ARG HG3 1 1
7 7206 1 1 17 ARG HH11 H 3.681 8.165 14.731 1.00 . A A . 17 ARG HH11 1 1
7 7207 1 1 17 ARG HH12 H 3.887 9.090 16.181 1.00 . A A . 17 ARG HH12 1 1
7 7208 1 1 17 ARG HH21 H 4.164 11.466 16.029 1.00 . A A . 17 ARG HH21 1 1
7 7209 1 1 17 ARG N N 3.375 5.985 11.057 1.00 . A A . 17 ARG N 1 1
7 7210 1 1 17 ARG NE N 3.813 10.127 13.105 1.00 . A A . 17 ARG NE 1 1
7 7211 1 1 17 ARG NH1 N 3.817 9.046 15.185 1.00 . A A . 17 ARG NH1 1 1
7 7212 1 1 17 ARG NH2 N 4.085 11.344 15.039 1.00 . A A . 17 ARG NH2 1 1
7 7213 1 1 17 ARG O O 4.940 4.586 12.790 1.00 . A A . 17 ARG O 1 1
7 7214 1 1 18 THR C C 8.961 3.810 11.852 1.00 . A A . 18 THR C 1 1
7 7215 1 1 18 THR CA C 7.465 3.635 12.118 1.00 . A A . 18 THR CA 1 1
7 7216 1 1 18 THR CB C 6.940 2.245 11.749 1.00 . A A . 18 THR CB 1 1
7 7217 1 1 18 THR CG2 C 7.893 1.128 12.177 1.00 . A A . 18 THR CG2 1 1
7 7218 1 1 18 THR H H 7.146 4.962 10.544 1.00 . A A . 18 THR H 1 1
7 7219 1 1 18 THR HA H 7.305 3.814 13.182 1.00 . A A . 18 THR HA 1 1
7 7220 1 1 18 THR HB H 6.719 2.183 10.684 1.00 . A A . 18 THR HB 1 1
7 7221 1 1 18 THR HG1 H 6.089 1.993 13.543 1.00 . A A . 18 THR HG1 1 1
7 7222 1 1 18 THR HG21 H 8.388 0.716 11.298 1.00 . A A . 18 THR HG21 1 1
7 7223 1 1 18 THR HG22 H 8.642 1.530 12.860 1.00 . A A . 18 THR HG22 1 1
7 7224 1 1 18 THR HG23 H 7.329 0.341 12.679 1.00 . A A . 18 THR HG23 1 1
7 7225 1 1 18 THR N N 6.699 4.617 11.368 1.00 . A A . 18 THR N 1 1
7 7226 1 1 18 THR O O 9.629 2.879 11.404 1.00 . A A . 18 THR O 1 1
7 7227 1 1 18 THR OG1 O 5.801 2.071 12.588 1.00 . A A . 18 THR OG1 1 1
7 7228 1 1 19 GLY C C 11.286 6.490 12.821 1.00 . A A . 19 GLY C 1 1
7 7229 1 1 19 GLY CA C 10.850 5.318 11.940 1.00 . A A . 19 GLY CA 1 1
7 7230 1 1 19 GLY H H 8.895 5.761 12.506 1.00 . A A . 19 GLY H 1 1
7 7231 1 1 19 GLY HA2 H 11.455 4.441 12.170 1.00 . A A . 19 GLY HA2 1 1
7 7232 1 1 19 GLY HA3 H 11.025 5.561 10.892 1.00 . A A . 19 GLY HA3 1 1
7 7233 1 1 19 GLY N N 9.444 5.009 12.142 1.00 . A A . 19 GLY N 1 1
7 7234 1 1 19 GLY O O 12.138 7.285 12.426 1.00 . A A . 19 GLY O 1 1
7 7235 1 1 20 THR C C 10.588 8.981 14.365 1.00 . A A . 20 THR C 1 1
7 7236 1 1 20 THR CA C 10.996 7.623 14.939 1.00 . A A . 20 THR CA 1 1
7 7237 1 1 20 THR CB C 12.485 7.529 15.277 1.00 . A A . 20 THR CB 1 1
7 7238 1 1 20 THR CG2 C 13.007 8.783 15.982 1.00 . A A . 20 THR CG2 1 1
7 7239 1 1 20 THR H H 9.989 5.910 14.311 1.00 . A A . 20 THR H 1 1
7 7240 1 1 20 THR HA H 10.407 7.468 15.842 1.00 . A A . 20 THR HA 1 1
7 7241 1 1 20 THR HB H 13.074 7.310 14.386 1.00 . A A . 20 THR HB 1 1
7 7242 1 1 20 THR HG1 H 11.886 6.706 17.001 1.00 . A A . 20 THR HG1 1 1
7 7243 1 1 20 THR HG21 H 12.643 9.669 15.462 1.00 . A A . 20 THR HG21 1 1
7 7244 1 1 20 THR HG22 H 12.652 8.794 17.012 1.00 . A A . 20 THR HG22 1 1
7 7245 1 1 20 THR HG23 H 14.096 8.778 15.973 1.00 . A A . 20 THR HG23 1 1
7 7246 1 1 20 THR N N 10.681 6.561 13.998 1.00 . A A . 20 THR N 1 1
7 7247 1 1 20 THR O O 9.531 9.510 14.704 1.00 . A A . 20 THR O 1 1
7 7248 1 1 20 THR OG1 O 12.550 6.516 16.278 1.00 . A A . 20 THR OG1 1 1
7 7249 1 1 21 THR C C 10.267 10.625 11.674 1.00 . A A . 21 THR C 1 1
7 7250 1 1 21 THR CA C 11.191 10.794 12.881 1.00 . A A . 21 THR CA 1 1
7 7251 1 1 21 THR CB C 12.540 11.427 12.530 1.00 . A A . 21 THR CB 1 1
7 7252 1 1 21 THR CG2 C 12.410 12.539 11.487 1.00 . A A . 21 THR CG2 1 1
7 7253 1 1 21 THR H H 12.307 9.070 13.234 1.00 . A A . 21 THR H 1 1
7 7254 1 1 21 THR HA H 10.669 11.425 13.598 1.00 . A A . 21 THR HA 1 1
7 7255 1 1 21 THR HB H 13.253 10.670 12.206 1.00 . A A . 21 THR HB 1 1
7 7256 1 1 21 THR HG1 H 12.203 12.748 13.995 1.00 . A A . 21 THR HG1 1 1
7 7257 1 1 21 THR HG21 H 13.363 13.062 11.393 1.00 . A A . 21 THR HG21 1 1
7 7258 1 1 21 THR HG22 H 12.139 12.104 10.524 1.00 . A A . 21 THR HG22 1 1
7 7259 1 1 21 THR HG23 H 11.638 13.242 11.799 1.00 . A A . 21 THR HG23 1 1
7 7260 1 1 21 THR N N 11.449 9.507 13.505 1.00 . A A . 21 THR N 1 1
7 7261 1 1 21 THR O O 9.386 11.452 11.443 1.00 . A A . 21 THR O 1 1
7 7262 1 1 21 THR OG1 O 12.922 12.111 13.721 1.00 . A A . 21 THR OG1 1 1
7 7263 1 1 22 GLY C C 10.525 8.537 8.696 1.00 . A A . 22 GLY C 1 1
7 7264 1 1 22 GLY CA C 9.698 9.263 9.759 1.00 . A A . 22 GLY CA 1 1
7 7265 1 1 22 GLY H H 11.218 8.883 11.131 1.00 . A A . 22 GLY H 1 1
7 7266 1 1 22 GLY HA2 H 8.840 8.651 10.038 1.00 . A A . 22 GLY HA2 1 1
7 7267 1 1 22 GLY HA3 H 9.305 10.192 9.346 1.00 . A A . 22 GLY HA3 1 1
7 7268 1 1 22 GLY N N 10.499 9.550 10.936 1.00 . A A . 22 GLY N 1 1
7 7269 1 1 22 GLY O O 10.450 8.866 7.513 1.00 . A A . 22 GLY O 1 1
7 7270 1 1 23 ASP C C 11.273 5.765 7.515 1.00 . A A . 23 ASP C 1 1
7 7271 1 1 23 ASP CA C 12.135 6.786 8.259 1.00 . A A . 23 ASP CA 1 1
7 7272 1 1 23 ASP CB C 13.209 6.020 9.036 1.00 . A A . 23 ASP CB 1 1
7 7273 1 1 23 ASP CG C 14.300 6.892 9.661 1.00 . A A . 23 ASP CG 1 1
7 7274 1 1 23 ASP H H 11.350 7.299 10.119 1.00 . A A . 23 ASP H 1 1
7 7275 1 1 23 ASP HA H 12.590 7.516 7.590 1.00 . A A . 23 ASP HA 1 1
7 7276 1 1 23 ASP HB2 H 12.725 5.447 9.827 1.00 . A A . 23 ASP HB2 1 1
7 7277 1 1 23 ASP HB3 H 13.679 5.302 8.365 1.00 . A A . 23 ASP HB3 1 1
7 7278 1 1 23 ASP HD2 H 14.287 5.845 11.226 1.00 . A A . 23 ASP HD2 1 1
7 7279 1 1 23 ASP N N 11.295 7.561 9.156 1.00 . A A . 23 ASP N 1 1
7 7280 1 1 23 ASP O O 11.489 5.511 6.330 1.00 . A A . 23 ASP O 1 1
7 7281 1 1 23 ASP OD1 O 15.012 7.625 8.959 1.00 . A A . 23 ASP OD1 1 1
7 7282 1 1 23 ASP OD2 O 14.406 6.796 10.943 1.00 . A A . 23 ASP OD2 1 1
7 7283 1 1 24 VAL C C 7.972 4.600 7.982 1.00 . A A . 24 VAL C 1 1
7 7284 1 1 24 VAL CA C 9.418 4.220 7.661 1.00 . A A . 24 VAL CA 1 1
7 7285 1 1 24 VAL CB C 9.792 2.821 8.155 1.00 . A A . 24 VAL CB 1 1
7 7286 1 1 24 VAL CG1 C 8.953 1.749 7.454 1.00 . A A . 24 VAL CG1 1 1
7 7287 1 1 24 VAL CG2 C 11.288 2.555 7.969 1.00 . A A . 24 VAL CG2 1 1
7 7288 1 1 24 VAL H H 10.145 5.419 9.201 1.00 . A A . 24 VAL H 1 1
7 7289 1 1 24 VAL HA H 9.555 4.244 6.579 1.00 . A A . 24 VAL HA 1 1
7 7290 1 1 24 VAL HB H 9.574 2.772 9.222 1.00 . A A . 24 VAL HB 1 1
7 7291 1 1 24 VAL HG11 H 9.571 0.871 7.267 1.00 . A A . 24 VAL HG11 1 1
7 7292 1 1 24 VAL HG12 H 8.112 1.474 8.090 1.00 . A A . 24 VAL HG12 1 1
7 7293 1 1 24 VAL HG13 H 8.581 2.141 6.508 1.00 . A A . 24 VAL HG13 1 1
7 7294 1 1 24 VAL HG21 H 11.833 3.497 8.031 1.00 . A A . 24 VAL HG21 1 1
7 7295 1 1 24 VAL HG22 H 11.636 1.880 8.750 1.00 . A A . 24 VAL HG22 1 1
7 7296 1 1 24 VAL HG23 H 11.456 2.101 6.993 1.00 . A A . 24 VAL HG23 1 1
7 7297 1 1 24 VAL N N 10.314 5.207 8.238 1.00 . A A . 24 VAL N 1 1
7 7298 1 1 24 VAL O O 7.709 5.268 8.981 1.00 . A A . 24 VAL O 1 1
7 7299 1 1 25 THR C C 4.810 3.263 6.821 1.00 . A A . 25 THR C 1 1
7 7300 1 1 25 THR CA C 5.658 4.444 7.296 1.00 . A A . 25 THR CA 1 1
7 7301 1 1 25 THR CB C 5.342 5.751 6.565 1.00 . A A . 25 THR CB 1 1
7 7302 1 1 25 THR CG2 C 3.855 6.107 6.615 1.00 . A A . 25 THR CG2 1 1
7 7303 1 1 25 THR H H 7.292 3.616 6.307 1.00 . A A . 25 THR H 1 1
7 7304 1 1 25 THR HA H 5.464 4.567 8.362 1.00 . A A . 25 THR HA 1 1
7 7305 1 1 25 THR HB H 5.700 5.717 5.536 1.00 . A A . 25 THR HB 1 1
7 7306 1 1 25 THR HG1 H 5.455 6.882 8.212 1.00 . A A . 25 THR HG1 1 1
7 7307 1 1 25 THR HG21 H 3.265 5.244 6.306 1.00 . A A . 25 THR HG21 1 1
7 7308 1 1 25 THR HG22 H 3.583 6.387 7.632 1.00 . A A . 25 THR HG22 1 1
7 7309 1 1 25 THR HG23 H 3.658 6.941 5.943 1.00 . A A . 25 THR HG23 1 1
7 7310 1 1 25 THR N N 7.071 4.159 7.117 1.00 . A A . 25 THR N 1 1
7 7311 1 1 25 THR O O 4.818 2.924 5.638 1.00 . A A . 25 THR O 1 1
7 7312 1 1 25 THR OG1 O 5.966 6.754 7.362 1.00 . A A . 25 THR OG1 1 1
7 7313 1 1 26 GLN C C 1.921 2.007 6.863 1.00 . A A . 26 GLN C 1 1
7 7314 1 1 26 GLN CA C 3.246 1.531 7.460 1.00 . A A . 26 GLN CA 1 1
7 7315 1 1 26 GLN CB C 3.011 0.670 8.702 1.00 . A A . 26 GLN CB 1 1
7 7316 1 1 26 GLN CD C 3.838 -1.454 9.781 1.00 . A A . 26 GLN CD 1 1
7 7317 1 1 26 GLN CG C 3.461 -0.773 8.463 1.00 . A A . 26 GLN CG 1 1
7 7318 1 1 26 GLN H H 4.097 2.949 8.726 1.00 . A A . 26 GLN H 1 1
7 7319 1 1 26 GLN HA H 3.797 0.948 6.721 1.00 . A A . 26 GLN HA 1 1
7 7320 1 1 26 GLN HB2 H 3.557 1.089 9.548 1.00 . A A . 26 GLN HB2 1 1
7 7321 1 1 26 GLN HB3 H 1.954 0.687 8.966 1.00 . A A . 26 GLN HB3 1 1
7 7322 1 1 26 GLN HE21 H 3.644 -3.245 8.855 1.00 . A A . 26 GLN HE21 1 1
7 7323 1 1 26 GLN HE22 H 4.099 -3.319 10.525 1.00 . A A . 26 GLN HE22 1 1
7 7324 1 1 26 GLN HG2 H 2.660 -1.331 7.977 1.00 . A A . 26 GLN HG2 1 1
7 7325 1 1 26 GLN HG3 H 4.314 -0.784 7.786 1.00 . A A . 26 GLN HG3 1 1
7 7326 1 1 26 GLN N N 4.098 2.668 7.767 1.00 . A A . 26 GLN N 1 1
7 7327 1 1 26 GLN NE2 N 3.862 -2.783 9.714 1.00 . A A . 26 GLN NE2 1 1
7 7328 1 1 26 GLN O O 1.412 3.063 7.235 1.00 . A A . 26 GLN O 1 1
7 7329 1 1 26 GLN OE1 O 4.091 -0.817 10.789 1.00 . A A . 26 GLN OE1 1 1
7 7330 1 1 27 VAL C C -0.462 0.258 4.696 1.00 . A A . 27 VAL C 1 1
7 7331 1 1 27 VAL CA C 0.142 1.530 5.295 1.00 . A A . 27 VAL CA 1 1
7 7332 1 1 27 VAL CB C 0.361 2.634 4.258 1.00 . A A . 27 VAL CB 1 1
7 7333 1 1 27 VAL CG1 C 1.654 2.400 3.474 1.00 . A A . 27 VAL CG1 1 1
7 7334 1 1 27 VAL CG2 C -0.839 2.746 3.315 1.00 . A A . 27 VAL CG2 1 1
7 7335 1 1 27 VAL H H 1.820 0.347 5.650 1.00 . A A . 27 VAL H 1 1
7 7336 1 1 27 VAL HA H -0.535 1.914 6.058 1.00 . A A . 27 VAL HA 1 1
7 7337 1 1 27 VAL HB H 0.458 3.579 4.791 1.00 . A A . 27 VAL HB 1 1
7 7338 1 1 27 VAL HG11 H 1.767 1.336 3.268 1.00 . A A . 27 VAL HG11 1 1
7 7339 1 1 27 VAL HG12 H 1.614 2.950 2.534 1.00 . A A . 27 VAL HG12 1 1
7 7340 1 1 27 VAL HG13 H 2.504 2.748 4.063 1.00 . A A . 27 VAL HG13 1 1
7 7341 1 1 27 VAL HG21 H -1.070 1.764 2.902 1.00 . A A . 27 VAL HG21 1 1
7 7342 1 1 27 VAL HG22 H -1.701 3.120 3.868 1.00 . A A . 27 VAL HG22 1 1
7 7343 1 1 27 VAL HG23 H -0.600 3.434 2.504 1.00 . A A . 27 VAL HG23 1 1
7 7344 1 1 27 VAL N N 1.399 1.204 5.947 1.00 . A A . 27 VAL N 1 1
7 7345 1 1 27 VAL O O 0.259 -0.586 4.167 1.00 . A A . 27 VAL O 1 1
7 7346 1 1 28 LYS C C -2.792 -0.768 2.791 1.00 . A A . 28 LYS C 1 1
7 7347 1 1 28 LYS CA C -2.488 -0.993 4.274 1.00 . A A . 28 LYS CA 1 1
7 7348 1 1 28 LYS CB C -3.729 -1.289 5.119 1.00 . A A . 28 LYS CB 1 1
7 7349 1 1 28 LYS CD C -4.776 -2.855 6.795 1.00 . A A . 28 LYS CD 1 1
7 7350 1 1 28 LYS CE C -5.015 -1.806 7.883 1.00 . A A . 28 LYS CE 1 1
7 7351 1 1 28 LYS CG C -3.518 -2.530 5.988 1.00 . A A . 28 LYS CG 1 1
7 7352 1 1 28 LYS H H -2.358 0.854 5.230 1.00 . A A . 28 LYS H 1 1
7 7353 1 1 28 LYS HA H -1.825 -1.853 4.364 1.00 . A A . 28 LYS HA 1 1
7 7354 1 1 28 LYS HB2 H -3.957 -0.431 5.752 1.00 . A A . 28 LYS HB2 1 1
7 7355 1 1 28 LYS HB3 H -4.590 -1.439 4.466 1.00 . A A . 28 LYS HB3 1 1
7 7356 1 1 28 LYS HD2 H -5.638 -2.896 6.130 1.00 . A A . 28 LYS HD2 1 1
7 7357 1 1 28 LYS HD3 H -4.677 -3.840 7.249 1.00 . A A . 28 LYS HD3 1 1
7 7358 1 1 28 LYS HE2 H -4.060 -1.459 8.277 1.00 . A A . 28 LYS HE2 1 1
7 7359 1 1 28 LYS HE3 H -5.518 -0.938 7.456 1.00 . A A . 28 LYS HE3 1 1
7 7360 1 1 28 LYS HG2 H -3.257 -3.380 5.357 1.00 . A A . 28 LYS HG2 1 1
7 7361 1 1 28 LYS HG3 H -2.679 -2.366 6.664 1.00 . A A . 28 LYS HG3 1 1
7 7362 1 1 28 LYS HZ1 H -6.512 -1.706 9.329 1.00 . A A . 28 LYS HZ1 1 1
7 7363 1 1 28 LYS HZ2 H -6.353 -3.191 8.680 1.00 . A A . 28 LYS HZ2 1 1
7 7364 1 1 28 LYS N N -1.780 0.162 4.798 1.00 . A A . 28 LYS N 1 1
7 7365 1 1 28 LYS NZ N -5.833 -2.373 8.979 1.00 . A A . 28 LYS NZ 1 1
7 7366 1 1 28 LYS O O -3.176 0.331 2.391 1.00 . A A . 28 LYS O 1 1
7 7367 1 1 29 VAL C C -3.575 -3.035 0.137 1.00 . A A . 29 VAL C 1 1
7 7368 1 1 29 VAL CA C -2.860 -1.759 0.586 1.00 . A A . 29 VAL CA 1 1
7 7369 1 1 29 VAL CB C -1.549 -1.513 -0.164 1.00 . A A . 29 VAL CB 1 1
7 7370 1 1 29 VAL CG1 C -0.682 -0.487 0.570 1.00 . A A . 29 VAL CG1 1 1
7 7371 1 1 29 VAL CG2 C -0.786 -2.822 -0.378 1.00 . A A . 29 VAL CG2 1 1
7 7372 1 1 29 VAL H H -2.298 -2.717 2.349 1.00 . A A . 29 VAL H 1 1
7 7373 1 1 29 VAL HA H -3.516 -0.908 0.406 1.00 . A A . 29 VAL HA 1 1
7 7374 1 1 29 VAL HB H -1.795 -1.105 -1.144 1.00 . A A . 29 VAL HB 1 1
7 7375 1 1 29 VAL HG11 H -1.299 0.360 0.870 1.00 . A A . 29 VAL HG11 1 1
7 7376 1 1 29 VAL HG12 H -0.243 -0.949 1.453 1.00 . A A . 29 VAL HG12 1 1
7 7377 1 1 29 VAL HG13 H 0.111 -0.142 -0.093 1.00 . A A . 29 VAL HG13 1 1
7 7378 1 1 29 VAL HG21 H -1.377 -3.489 -1.006 1.00 . A A . 29 VAL HG21 1 1
7 7379 1 1 29 VAL HG22 H 0.166 -2.612 -0.866 1.00 . A A . 29 VAL HG22 1 1
7 7380 1 1 29 VAL HG23 H -0.603 -3.299 0.586 1.00 . A A . 29 VAL HG23 1 1
7 7381 1 1 29 VAL N N -2.610 -1.827 2.015 1.00 . A A . 29 VAL N 1 1
7 7382 1 1 29 VAL O O -3.543 -4.047 0.835 1.00 . A A . 29 VAL O 1 1
7 7383 1 1 30 ARG C C -4.427 -4.391 -2.990 1.00 . A A . 30 ARG C 1 1
7 7384 1 1 30 ARG CA C -4.925 -4.079 -1.576 1.00 . A A . 30 ARG CA 1 1
7 7385 1 1 30 ARG CB C -6.430 -3.806 -1.622 1.00 . A A . 30 ARG CB 1 1
7 7386 1 1 30 ARG CD C -8.689 -4.750 -2.229 1.00 . A A . 30 ARG CD 1 1
7 7387 1 1 30 ARG CG C -7.174 -4.946 -2.320 1.00 . A A . 30 ARG CG 1 1
7 7388 1 1 30 ARG CZ C -10.595 -6.149 -1.415 1.00 . A A . 30 ARG CZ 1 1
7 7389 1 1 30 ARG H H -4.225 -2.118 -1.587 1.00 . A A . 30 ARG H 1 1
7 7390 1 1 30 ARG HA H -4.712 -4.903 -0.895 1.00 . A A . 30 ARG HA 1 1
7 7391 1 1 30 ARG HB2 H -6.812 -3.683 -0.609 1.00 . A A . 30 ARG HB2 1 1
7 7392 1 1 30 ARG HB3 H -6.617 -2.870 -2.148 1.00 . A A . 30 ARG HB3 1 1
7 7393 1 1 30 ARG HD2 H -8.912 -3.772 -1.801 1.00 . A A . 30 ARG HD2 1 1
7 7394 1 1 30 ARG HD3 H -9.128 -4.770 -3.226 1.00 . A A . 30 ARG HD3 1 1
7 7395 1 1 30 ARG HE H -8.685 -6.317 -0.772 1.00 . A A . 30 ARG HE 1 1
7 7396 1 1 30 ARG HG2 H -6.873 -4.994 -3.367 1.00 . A A . 30 ARG HG2 1 1
7 7397 1 1 30 ARG HG3 H -6.898 -5.897 -1.865 1.00 . A A . 30 ARG HG3 1 1
7 7398 1 1 30 ARG HH11 H -11.121 -4.773 -2.830 1.00 . A A . 30 ARG HH11 1 1
7 7399 1 1 30 ARG HH12 H -12.420 -5.759 -2.244 1.00 . A A . 30 ARG HH12 1 1
7 7400 1 1 30 ARG HH21 H -11.972 -7.425 -0.581 1.00 . A A . 30 ARG HH21 1 1
7 7401 1 1 30 ARG N N -4.204 -2.945 -1.026 1.00 . A A . 30 ARG N 1 1
7 7402 1 1 30 ARG NE N -9.287 -5.814 -1.392 1.00 . A A . 30 ARG NE 1 1
7 7403 1 1 30 ARG NH1 N -11.453 -5.505 -2.234 1.00 . A A . 30 ARG NH1 1 1
7 7404 1 1 30 ARG NH2 N -11.021 -7.116 -0.625 1.00 . A A . 30 ARG NH2 1 1
7 7405 1 1 30 ARG O O -4.023 -3.489 -3.721 1.00 . A A . 30 ARG O 1 1
7 7406 1 1 31 ILE C C -5.045 -5.660 -5.695 1.00 . A A . 31 ILE C 1 1
7 7407 1 1 31 ILE CA C -4.032 -6.112 -4.642 1.00 . A A . 31 ILE CA 1 1
7 7408 1 1 31 ILE CB C -3.775 -7.620 -4.641 1.00 . A A . 31 ILE CB 1 1
7 7409 1 1 31 ILE CD1 C -2.244 -9.414 -3.750 1.00 . A A . 31 ILE CD1 1 1
7 7410 1 1 31 ILE CG1 C -2.812 -8.013 -3.520 1.00 . A A . 31 ILE CG1 1 1
7 7411 1 1 31 ILE CG2 C -3.283 -8.093 -6.010 1.00 . A A . 31 ILE CG2 1 1
7 7412 1 1 31 ILE H H -4.803 -6.398 -2.728 1.00 . A A . 31 ILE H 1 1
7 7413 1 1 31 ILE HA H -3.078 -5.623 -4.848 1.00 . A A . 31 ILE HA 1 1
7 7414 1 1 31 ILE HB H -4.720 -8.126 -4.446 1.00 . A A . 31 ILE HB 1 1
7 7415 1 1 31 ILE HD11 H -1.487 -9.629 -2.994 1.00 . A A . 31 ILE HD11 1 1
7 7416 1 1 31 ILE HD12 H -3.046 -10.148 -3.679 1.00 . A A . 31 ILE HD12 1 1
7 7417 1 1 31 ILE HD13 H -1.793 -9.465 -4.741 1.00 . A A . 31 ILE HD13 1 1
7 7418 1 1 31 ILE HG12 H -1.997 -7.290 -3.466 1.00 . A A . 31 ILE HG12 1 1
7 7419 1 1 31 ILE HG13 H -3.329 -7.979 -2.561 1.00 . A A . 31 ILE HG13 1 1
7 7420 1 1 31 ILE HG21 H -3.757 -7.499 -6.792 1.00 . A A . 31 ILE HG21 1 1
7 7421 1 1 31 ILE HG22 H -2.201 -7.975 -6.069 1.00 . A A . 31 ILE HG22 1 1
7 7422 1 1 31 ILE HG23 H -3.541 -9.143 -6.147 1.00 . A A . 31 ILE HG23 1 1
7 7423 1 1 31 ILE N N -4.473 -5.671 -3.330 1.00 . A A . 31 ILE N 1 1
7 7424 1 1 31 ILE O O -6.234 -5.955 -5.584 1.00 . A A . 31 ILE O 1 1
7 7425 1 1 32 LEU C C -5.834 -5.632 -8.638 1.00 . A A . 32 LEU C 1 1
7 7426 1 1 32 LEU CA C -5.384 -4.459 -7.766 1.00 . A A . 32 LEU CA 1 1
7 7427 1 1 32 LEU CB C -4.669 -3.353 -8.546 1.00 . A A . 32 LEU CB 1 1
7 7428 1 1 32 LEU CD1 C -3.252 -1.480 -7.628 1.00 . A A . 32 LEU CD1 1 1
7 7429 1 1 32 LEU CD2 C -5.468 -0.970 -8.752 1.00 . A A . 32 LEU CD2 1 1
7 7430 1 1 32 LEU CG C -4.676 -1.965 -7.902 1.00 . A A . 32 LEU CG 1 1
7 7431 1 1 32 LEU H H -3.569 -4.718 -6.777 1.00 . A A . 32 LEU H 1 1
7 7432 1 1 32 LEU HA H -6.265 -4.011 -7.307 1.00 . A A . 32 LEU HA 1 1
7 7433 1 1 32 LEU HB2 H -3.632 -3.655 -8.699 1.00 . A A . 32 LEU HB2 1 1
7 7434 1 1 32 LEU HB3 H -5.128 -3.277 -9.531 1.00 . A A . 32 LEU HB3 1 1
7 7435 1 1 32 LEU HD11 H -2.881 -0.934 -8.495 1.00 . A A . 32 LEU HD11 1 1
7 7436 1 1 32 LEU HD12 H -3.253 -0.823 -6.758 1.00 . A A . 32 LEU HD12 1 1
7 7437 1 1 32 LEU HD13 H -2.607 -2.337 -7.435 1.00 . A A . 32 LEU HD13 1 1
7 7438 1 1 32 LEU HD21 H -5.441 -1.282 -9.796 1.00 . A A . 32 LEU HD21 1 1
7 7439 1 1 32 LEU HD22 H -6.502 -0.939 -8.409 1.00 . A A . 32 LEU HD22 1 1
7 7440 1 1 32 LEU HD23 H -5.024 0.021 -8.657 1.00 . A A . 32 LEU HD23 1 1
7 7441 1 1 32 LEU HG H -5.182 -2.039 -6.939 1.00 . A A . 32 LEU HG 1 1
7 7442 1 1 32 LEU N N -4.537 -4.954 -6.694 1.00 . A A . 32 LEU N 1 1
7 7443 1 1 32 LEU O O -6.982 -5.680 -9.077 1.00 . A A . 32 LEU O 1 1
7 7444 1 1 33 GLU C C -4.051 -8.735 -9.567 1.00 . A A . 33 GLU C 1 1
7 7445 1 1 33 GLU CA C -5.194 -7.723 -9.673 1.00 . A A . 33 GLU CA 1 1
7 7446 1 1 33 GLU CB C -5.447 -7.332 -11.130 1.00 . A A . 33 GLU CB 1 1
7 7447 1 1 33 GLU CD C -3.115 -7.684 -12.022 1.00 . A A . 33 GLU CD 1 1
7 7448 1 1 33 GLU CG C -4.216 -6.659 -11.739 1.00 . A A . 33 GLU CG 1 1
7 7449 1 1 33 GLU H H -3.975 -6.507 -8.501 1.00 . A A . 33 GLU H 1 1
7 7450 1 1 33 GLU HA H -6.105 -8.149 -9.254 1.00 . A A . 33 GLU HA 1 1
7 7451 1 1 33 GLU HB2 H -5.705 -8.218 -11.709 1.00 . A A . 33 GLU HB2 1 1
7 7452 1 1 33 GLU HB3 H -6.300 -6.654 -11.186 1.00 . A A . 33 GLU HB3 1 1
7 7453 1 1 33 GLU HE2 H -1.567 -8.185 -11.074 1.00 . A A . 33 GLU HE2 1 1
7 7454 1 1 33 GLU HG2 H -4.492 -6.155 -12.664 1.00 . A A . 33 GLU HG2 1 1
7 7455 1 1 33 GLU HG3 H -3.840 -5.896 -11.060 1.00 . A A . 33 GLU HG3 1 1
7 7456 1 1 33 GLU N N -4.906 -6.552 -8.862 1.00 . A A . 33 GLU N 1 1
7 7457 1 1 33 GLU O O -2.984 -8.420 -9.045 1.00 . A A . 33 GLU O 1 1
7 7458 1 1 33 GLU OE1 O -3.372 -8.706 -12.675 1.00 . A A . 33 GLU OE1 1 1
7 7459 1 1 33 GLU OE2 O -1.957 -7.388 -11.535 1.00 . A A . 33 GLU OE2 1 1
7 7460 1 1 34 GLY C C -3.966 -12.337 -9.703 1.00 . A A . 34 GLY C 1 1
7 7461 1 1 34 GLY CA C -3.322 -10.992 -10.042 1.00 . A A . 34 GLY CA 1 1
7 7462 1 1 34 GLY H H -5.186 -10.180 -10.497 1.00 . A A . 34 GLY H 1 1
7 7463 1 1 34 GLY HA2 H -2.824 -11.056 -11.010 1.00 . A A . 34 GLY HA2 1 1
7 7464 1 1 34 GLY HA3 H -2.555 -10.756 -9.304 1.00 . A A . 34 GLY HA3 1 1
7 7465 1 1 34 GLY N N -4.314 -9.931 -10.073 1.00 . A A . 34 GLY N 1 1
7 7466 1 1 34 GLY O O -5.026 -12.673 -10.231 1.00 . A A . 34 GLY O 1 1
7 7467 1 1 35 ARG C C -4.871 -14.212 -7.331 1.00 . A A . 35 ARG C 1 1
7 7468 1 1 35 ARG CA C -3.796 -14.372 -8.408 1.00 . A A . 35 ARG CA 1 1
7 7469 1 1 35 ARG CB C -2.663 -15.243 -7.861 1.00 . A A . 35 ARG CB 1 1
7 7470 1 1 35 ARG CD C -3.345 -17.664 -7.674 1.00 . A A . 35 ARG CD 1 1
7 7471 1 1 35 ARG CG C -2.648 -16.614 -8.541 1.00 . A A . 35 ARG CG 1 1
7 7472 1 1 35 ARG CZ C -2.249 -19.730 -8.557 1.00 . A A . 35 ARG CZ 1 1
7 7473 1 1 35 ARG H H -2.440 -12.790 -8.398 1.00 . A A . 35 ARG H 1 1
7 7474 1 1 35 ARG HA H -4.210 -14.815 -9.313 1.00 . A A . 35 ARG HA 1 1
7 7475 1 1 35 ARG HB2 H -1.707 -14.744 -8.019 1.00 . A A . 35 ARG HB2 1 1
7 7476 1 1 35 ARG HB3 H -2.783 -15.369 -6.785 1.00 . A A . 35 ARG HB3 1 1
7 7477 1 1 35 ARG HD2 H -3.554 -17.252 -6.687 1.00 . A A . 35 ARG HD2 1 1
7 7478 1 1 35 ARG HD3 H -4.304 -17.934 -8.116 1.00 . A A . 35 ARG HD3 1 1
7 7479 1 1 35 ARG HE H -2.066 -19.049 -6.663 1.00 . A A . 35 ARG HE 1 1
7 7480 1 1 35 ARG HG2 H -3.145 -16.548 -9.510 1.00 . A A . 35 ARG HG2 1 1
7 7481 1 1 35 ARG HG3 H -1.619 -16.918 -8.730 1.00 . A A . 35 ARG HG3 1 1
7 7482 1 1 35 ARG HH11 H -3.385 -18.741 -9.937 1.00 . A A . 35 ARG HH11 1 1
7 7483 1 1 35 ARG HH12 H -2.611 -20.178 -10.517 1.00 . A A . 35 ARG HH12 1 1
7 7484 1 1 35 ARG HH21 H -1.240 -21.457 -9.025 1.00 . A A . 35 ARG HH21 1 1
7 7485 1 1 35 ARG N N -3.301 -13.071 -8.824 1.00 . A A . 35 ARG N 1 1
7 7486 1 1 35 ARG NE N -2.491 -18.866 -7.549 1.00 . A A . 35 ARG NE 1 1
7 7487 1 1 35 ARG NH1 N -2.796 -19.533 -9.776 1.00 . A A . 35 ARG NH1 1 1
7 7488 1 1 35 ARG NH2 N -1.469 -20.772 -8.334 1.00 . A A . 35 ARG NH2 1 1
7 7489 1 1 35 ARG O O -5.919 -14.852 -7.396 1.00 . A A . 35 ARG O 1 1
7 7490 1 1 36 ASP C C -6.488 -12.007 -5.698 1.00 . A A . 36 ASP C 1 1
7 7491 1 1 36 ASP CA C -5.503 -13.100 -5.278 1.00 . A A . 36 ASP CA 1 1
7 7492 1 1 36 ASP CB C -4.767 -12.617 -4.027 1.00 . A A . 36 ASP CB 1 1
7 7493 1 1 36 ASP CG C -3.641 -13.534 -3.546 1.00 . A A . 36 ASP CG 1 1
7 7494 1 1 36 ASP H H -3.720 -12.836 -6.322 1.00 . A A . 36 ASP H 1 1
7 7495 1 1 36 ASP HA H -5.994 -14.056 -5.092 1.00 . A A . 36 ASP HA 1 1
7 7496 1 1 36 ASP HB2 H -4.350 -11.630 -4.227 1.00 . A A . 36 ASP HB2 1 1
7 7497 1 1 36 ASP HB3 H -5.491 -12.501 -3.220 1.00 . A A . 36 ASP HB3 1 1
7 7498 1 1 36 ASP HD2 H -2.448 -12.811 -4.810 1.00 . A A . 36 ASP HD2 1 1
7 7499 1 1 36 ASP N N -4.575 -13.353 -6.367 1.00 . A A . 36 ASP N 1 1
7 7500 1 1 36 ASP O O -7.688 -12.119 -5.449 1.00 . A A . 36 ASP O 1 1
7 7501 1 1 36 ASP OD1 O -3.888 -14.560 -2.890 1.00 . A A . 36 ASP OD1 1 1
7 7502 1 1 36 ASP OD2 O -2.452 -13.157 -3.872 1.00 . A A . 36 ASP OD2 1 1
7 7503 1 1 37 LYS C C -7.872 -9.599 -5.763 1.00 . A A . 37 LYS C 1 1
7 7504 1 1 37 LYS CA C -6.762 -9.863 -6.782 1.00 . A A . 37 LYS CA 1 1
7 7505 1 1 37 LYS CB C -7.279 -10.123 -8.199 1.00 . A A . 37 LYS CB 1 1
7 7506 1 1 37 LYS CD C -8.839 -9.339 -10.018 1.00 . A A . 37 LYS CD 1 1
7 7507 1 1 37 LYS CE C -10.078 -10.236 -10.038 1.00 . A A . 37 LYS CE 1 1
7 7508 1 1 37 LYS CG C -8.354 -9.106 -8.586 1.00 . A A . 37 LYS CG 1 1
7 7509 1 1 37 LYS H H -4.970 -10.891 -6.524 1.00 . A A . 37 LYS H 1 1
7 7510 1 1 37 LYS HA H -6.120 -8.984 -6.829 1.00 . A A . 37 LYS HA 1 1
7 7511 1 1 37 LYS HB2 H -6.452 -10.071 -8.907 1.00 . A A . 37 LYS HB2 1 1
7 7512 1 1 37 LYS HB3 H -7.687 -11.131 -8.262 1.00 . A A . 37 LYS HB3 1 1
7 7513 1 1 37 LYS HD2 H -9.071 -8.382 -10.487 1.00 . A A . 37 LYS HD2 1 1
7 7514 1 1 37 LYS HD3 H -8.044 -9.798 -10.606 1.00 . A A . 37 LYS HD3 1 1
7 7515 1 1 37 LYS HE2 H -9.775 -11.284 -10.038 1.00 . A A . 37 LYS HE2 1 1
7 7516 1 1 37 LYS HE3 H -10.666 -10.074 -9.136 1.00 . A A . 37 LYS HE3 1 1
7 7517 1 1 37 LYS HG2 H -9.195 -9.180 -7.897 1.00 . A A . 37 LYS HG2 1 1
7 7518 1 1 37 LYS HG3 H -7.954 -8.097 -8.493 1.00 . A A . 37 LYS HG3 1 1
7 7519 1 1 37 LYS HZ1 H -11.401 -9.074 -11.151 1.00 . A A . 37 LYS HZ1 1 1
7 7520 1 1 37 LYS HZ2 H -10.344 -9.897 -12.077 1.00 . A A . 37 LYS HZ2 1 1
7 7521 1 1 37 LYS N N -5.946 -10.975 -6.326 1.00 . A A . 37 LYS N 1 1
7 7522 1 1 37 LYS NZ N -10.904 -9.953 -11.233 1.00 . A A . 37 LYS NZ 1 1
7 7523 1 1 37 LYS O O -8.968 -10.144 -5.877 1.00 . A A . 37 LYS O 1 1
7 7524 1 1 38 GLY C C -7.992 -8.843 -2.371 1.00 . A A . 38 GLY C 1 1
7 7525 1 1 38 GLY CA C -8.504 -8.418 -3.749 1.00 . A A . 38 GLY CA 1 1
7 7526 1 1 38 GLY H H -6.654 -8.322 -4.701 1.00 . A A . 38 GLY H 1 1
7 7527 1 1 38 GLY HA2 H -8.686 -7.343 -3.757 1.00 . A A . 38 GLY HA2 1 1
7 7528 1 1 38 GLY HA3 H -9.458 -8.904 -3.952 1.00 . A A . 38 GLY HA3 1 1
7 7529 1 1 38 GLY N N -7.548 -8.761 -4.788 1.00 . A A . 38 GLY N 1 1
7 7530 1 1 38 GLY O O -8.775 -9.240 -1.509 1.00 . A A . 38 GLY O 1 1
7 7531 1 1 39 ARG C C -5.476 -7.877 -0.260 1.00 . A A . 39 ARG C 1 1
7 7532 1 1 39 ARG CA C -6.055 -9.114 -0.947 1.00 . A A . 39 ARG CA 1 1
7 7533 1 1 39 ARG CB C -4.939 -10.137 -1.168 1.00 . A A . 39 ARG CB 1 1
7 7534 1 1 39 ARG CD C -3.503 -11.151 0.640 1.00 . A A . 39 ARG CD 1 1
7 7535 1 1 39 ARG CG C -4.884 -11.144 -0.017 1.00 . A A . 39 ARG CG 1 1
7 7536 1 1 39 ARG CZ C -1.860 -12.938 1.244 1.00 . A A . 39 ARG CZ 1 1
7 7537 1 1 39 ARG H H -6.051 -8.422 -2.912 1.00 . A A . 39 ARG H 1 1
7 7538 1 1 39 ARG HA H -6.859 -9.553 -0.355 1.00 . A A . 39 ARG HA 1 1
7 7539 1 1 39 ARG HB2 H -5.102 -10.663 -2.108 1.00 . A A . 39 ARG HB2 1 1
7 7540 1 1 39 ARG HB3 H -3.981 -9.623 -1.251 1.00 . A A . 39 ARG HB3 1 1
7 7541 1 1 39 ARG HD2 H -2.763 -10.739 -0.045 1.00 . A A . 39 ARG HD2 1 1
7 7542 1 1 39 ARG HD3 H -3.508 -10.512 1.524 1.00 . A A . 39 ARG HD3 1 1
7 7543 1 1 39 ARG HE H -3.860 -13.208 1.112 1.00 . A A . 39 ARG HE 1 1
7 7544 1 1 39 ARG HG2 H -5.643 -10.896 0.725 1.00 . A A . 39 ARG HG2 1 1
7 7545 1 1 39 ARG HG3 H -5.117 -12.141 -0.390 1.00 . A A . 39 ARG HG3 1 1
7 7546 1 1 39 ARG HH11 H -1.008 -11.117 0.881 1.00 . A A . 39 ARG HH11 1 1
7 7547 1 1 39 ARG HH12 H 0.104 -12.378 1.301 1.00 . A A . 39 ARG HH12 1 1
7 7548 1 1 39 ARG HH21 H -0.733 -14.576 1.760 1.00 . A A . 39 ARG HH21 1 1
7 7549 1 1 39 ARG N N -6.681 -8.745 -2.206 1.00 . A A . 39 ARG N 1 1
7 7550 1 1 39 ARG NE N -3.128 -12.531 1.018 1.00 . A A . 39 ARG NE 1 1
7 7551 1 1 39 ARG NH1 N -0.833 -12.069 1.133 1.00 . A A . 39 ARG NH1 1 1
7 7552 1 1 39 ARG NH2 N -1.640 -14.196 1.577 1.00 . A A . 39 ARG NH2 1 1
7 7553 1 1 39 ARG O O -4.758 -7.095 -0.882 1.00 . A A . 39 ARG O 1 1
7 7554 1 1 40 VAL C C -4.119 -7.042 2.622 1.00 . A A . 40 VAL C 1 1
7 7555 1 1 40 VAL CA C -5.330 -6.609 1.794 1.00 . A A . 40 VAL CA 1 1
7 7556 1 1 40 VAL CB C -6.467 -6.043 2.649 1.00 . A A . 40 VAL CB 1 1
7 7557 1 1 40 VAL CG1 C -7.570 -5.448 1.771 1.00 . A A . 40 VAL CG1 1 1
7 7558 1 1 40 VAL CG2 C -7.030 -7.112 3.588 1.00 . A A . 40 VAL CG2 1 1
7 7559 1 1 40 VAL H H -6.393 -8.378 1.514 1.00 . A A . 40 VAL H 1 1
7 7560 1 1 40 VAL HA H -5.018 -5.834 1.094 1.00 . A A . 40 VAL HA 1 1
7 7561 1 1 40 VAL HB H -6.058 -5.241 3.262 1.00 . A A . 40 VAL HB 1 1
7 7562 1 1 40 VAL HG11 H -8.099 -4.675 2.327 1.00 . A A . 40 VAL HG11 1 1
7 7563 1 1 40 VAL HG12 H -7.126 -5.014 0.874 1.00 . A A . 40 VAL HG12 1 1
7 7564 1 1 40 VAL HG13 H -8.270 -6.233 1.485 1.00 . A A . 40 VAL HG13 1 1
7 7565 1 1 40 VAL HG21 H -7.548 -7.872 3.004 1.00 . A A . 40 VAL HG21 1 1
7 7566 1 1 40 VAL HG22 H -6.215 -7.574 4.144 1.00 . A A . 40 VAL HG22 1 1
7 7567 1 1 40 VAL HG23 H -7.730 -6.651 4.285 1.00 . A A . 40 VAL HG23 1 1
7 7568 1 1 40 VAL N N -5.809 -7.737 1.015 1.00 . A A . 40 VAL N 1 1
7 7569 1 1 40 VAL O O -4.115 -8.127 3.201 1.00 . A A . 40 VAL O 1 1
7 7570 1 1 41 ILE C C -1.370 -5.149 3.997 1.00 . A A . 41 ILE C 1 1
7 7571 1 1 41 ILE CA C -1.907 -6.451 3.399 1.00 . A A . 41 ILE CA 1 1
7 7572 1 1 41 ILE CB C -0.894 -7.186 2.519 1.00 . A A . 41 ILE CB 1 1
7 7573 1 1 41 ILE CD1 C 0.590 -6.971 0.491 1.00 . A A . 41 ILE CD1 1 1
7 7574 1 1 41 ILE CG1 C -0.638 -6.421 1.219 1.00 . A A . 41 ILE CG1 1 1
7 7575 1 1 41 ILE CG2 C -1.337 -8.627 2.258 1.00 . A A . 41 ILE CG2 1 1
7 7576 1 1 41 ILE H H -3.133 -5.291 2.178 1.00 . A A . 41 ILE H 1 1
7 7577 1 1 41 ILE HA H -2.172 -7.122 4.215 1.00 . A A . 41 ILE HA 1 1
7 7578 1 1 41 ILE HB H 0.054 -7.234 3.056 1.00 . A A . 41 ILE HB 1 1
7 7579 1 1 41 ILE HD11 H 0.964 -7.848 1.020 1.00 . A A . 41 ILE HD11 1 1
7 7580 1 1 41 ILE HD12 H 0.314 -7.251 -0.526 1.00 . A A . 41 ILE HD12 1 1
7 7581 1 1 41 ILE HD13 H 1.366 -6.207 0.459 1.00 . A A . 41 ILE HD13 1 1
7 7582 1 1 41 ILE HG12 H -1.512 -6.493 0.573 1.00 . A A . 41 ILE HG12 1 1
7 7583 1 1 41 ILE HG13 H -0.491 -5.363 1.439 1.00 . A A . 41 ILE HG13 1 1
7 7584 1 1 41 ILE HG21 H -0.470 -9.286 2.288 1.00 . A A . 41 ILE HG21 1 1
7 7585 1 1 41 ILE HG22 H -2.051 -8.931 3.024 1.00 . A A . 41 ILE HG22 1 1
7 7586 1 1 41 ILE HG23 H -1.807 -8.690 1.276 1.00 . A A . 41 ILE HG23 1 1
7 7587 1 1 41 ILE N N -3.121 -6.172 2.652 1.00 . A A . 41 ILE N 1 1
7 7588 1 1 41 ILE O O -1.926 -4.078 3.761 1.00 . A A . 41 ILE O 1 1
7 7589 1 1 42 ARG C C 1.722 -3.900 4.826 1.00 . A A . 42 ARG C 1 1
7 7590 1 1 42 ARG CA C 0.321 -4.132 5.396 1.00 . A A . 42 ARG CA 1 1
7 7591 1 1 42 ARG CB C 0.419 -4.325 6.911 1.00 . A A . 42 ARG CB 1 1
7 7592 1 1 42 ARG CD C -1.084 -4.154 8.928 1.00 . A A . 42 ARG CD 1 1
7 7593 1 1 42 ARG CG C -0.939 -4.698 7.505 1.00 . A A . 42 ARG CG 1 1
7 7594 1 1 42 ARG CZ C -2.177 -5.959 10.271 1.00 . A A . 42 ARG CZ 1 1
7 7595 1 1 42 ARG H H 0.150 -6.160 4.949 1.00 . A A . 42 ARG H 1 1
7 7596 1 1 42 ARG HA H -0.341 -3.298 5.163 1.00 . A A . 42 ARG HA 1 1
7 7597 1 1 42 ARG HB2 H 1.146 -5.105 7.136 1.00 . A A . 42 ARG HB2 1 1
7 7598 1 1 42 ARG HB3 H 0.784 -3.408 7.375 1.00 . A A . 42 ARG HB3 1 1
7 7599 1 1 42 ARG HD2 H -0.269 -3.465 9.147 1.00 . A A . 42 ARG HD2 1 1
7 7600 1 1 42 ARG HD3 H -2.012 -3.590 9.018 1.00 . A A . 42 ARG HD3 1 1
7 7601 1 1 42 ARG HE H -0.202 -5.531 10.308 1.00 . A A . 42 ARG HE 1 1
7 7602 1 1 42 ARG HG2 H -1.737 -4.301 6.878 1.00 . A A . 42 ARG HG2 1 1
7 7603 1 1 42 ARG HG3 H -1.051 -5.782 7.514 1.00 . A A . 42 ARG HG3 1 1
7 7604 1 1 42 ARG HH11 H -3.469 -4.907 9.089 1.00 . A A . 42 ARG HH11 1 1
7 7605 1 1 42 ARG HH12 H -4.195 -6.165 10.032 1.00 . A A . 42 ARG HH12 1 1
7 7606 1 1 42 ARG HH21 H -2.818 -7.495 11.474 1.00 . A A . 42 ARG HH21 1 1
7 7607 1 1 42 ARG N N -0.296 -5.284 4.762 1.00 . A A . 42 ARG N 1 1
7 7608 1 1 42 ARG NE N -1.076 -5.271 9.900 1.00 . A A . 42 ARG NE 1 1
7 7609 1 1 42 ARG NH1 N -3.385 -5.651 9.752 1.00 . A A . 42 ARG NH1 1 1
7 7610 1 1 42 ARG NH2 N -2.055 -6.938 11.147 1.00 . A A . 42 ARG NH2 1 1
7 7611 1 1 42 ARG O O 2.673 -4.580 5.210 1.00 . A A . 42 ARG O 1 1
7 7612 1 1 43 ARG C C 3.695 -1.380 3.967 1.00 . A A . 43 ARG C 1 1
7 7613 1 1 43 ARG CA C 3.074 -2.606 3.294 1.00 . A A . 43 ARG CA 1 1
7 7614 1 1 43 ARG CB C 2.894 -2.324 1.801 1.00 . A A . 43 ARG CB 1 1
7 7615 1 1 43 ARG CD C 5.084 -3.303 1.020 1.00 . A A . 43 ARG CD 1 1
7 7616 1 1 43 ARG CG C 3.558 -3.411 0.954 1.00 . A A . 43 ARG CG 1 1
7 7617 1 1 43 ARG CZ C 5.621 -5.663 1.647 1.00 . A A . 43 ARG CZ 1 1
7 7618 1 1 43 ARG H H 1.027 -2.388 3.614 1.00 . A A . 43 ARG H 1 1
7 7619 1 1 43 ARG HA H 3.695 -3.490 3.439 1.00 . A A . 43 ARG HA 1 1
7 7620 1 1 43 ARG HB2 H 1.832 -2.271 1.563 1.00 . A A . 43 ARG HB2 1 1
7 7621 1 1 43 ARG HB3 H 3.324 -1.353 1.556 1.00 . A A . 43 ARG HB3 1 1
7 7622 1 1 43 ARG HD2 H 5.508 -3.418 0.023 1.00 . A A . 43 ARG HD2 1 1
7 7623 1 1 43 ARG HD3 H 5.370 -2.313 1.377 1.00 . A A . 43 ARG HD3 1 1
7 7624 1 1 43 ARG HE H 6.021 -4.046 2.794 1.00 . A A . 43 ARG HE 1 1
7 7625 1 1 43 ARG HG2 H 3.245 -4.393 1.305 1.00 . A A . 43 ARG HG2 1 1
7 7626 1 1 43 ARG HG3 H 3.229 -3.322 -0.082 1.00 . A A . 43 ARG HG3 1 1
7 7627 1 1 43 ARG HH11 H 4.714 -5.475 -0.174 1.00 . A A . 43 ARG HH11 1 1
7 7628 1 1 43 ARG HH12 H 5.099 -7.098 0.290 1.00 . A A . 43 ARG HH12 1 1
7 7629 1 1 43 ARG HH21 H 6.166 -7.495 2.400 1.00 . A A . 43 ARG HH21 1 1
7 7630 1 1 43 ARG N N 1.806 -2.937 3.920 1.00 . A A . 43 ARG N 1 1
7 7631 1 1 43 ARG NE N 5.626 -4.342 1.923 1.00 . A A . 43 ARG NE 1 1
7 7632 1 1 43 ARG NH1 N 5.100 -6.118 0.488 1.00 . A A . 43 ARG NH1 1 1
7 7633 1 1 43 ARG NH2 N 6.132 -6.503 2.528 1.00 . A A . 43 ARG NH2 1 1
7 7634 1 1 43 ARG O O 3.008 -0.390 4.216 1.00 . A A . 43 ARG O 1 1
7 7635 1 1 44 ASN C C 6.652 0.247 3.865 1.00 . A A . 44 ASN C 1 1
7 7636 1 1 44 ASN CA C 5.707 -0.398 4.880 1.00 . A A . 44 ASN CA 1 1
7 7637 1 1 44 ASN CB C 6.548 -0.908 6.052 1.00 . A A . 44 ASN CB 1 1
7 7638 1 1 44 ASN CG C 7.651 -1.850 5.566 1.00 . A A . 44 ASN CG 1 1
7 7639 1 1 44 ASN H H 5.537 -2.295 4.036 1.00 . A A . 44 ASN H 1 1
7 7640 1 1 44 ASN HA H 4.936 0.290 5.229 1.00 . A A . 44 ASN HA 1 1
7 7641 1 1 44 ASN HB2 H 6.993 -0.064 6.580 1.00 . A A . 44 ASN HB2 1 1
7 7642 1 1 44 ASN HB3 H 5.908 -1.428 6.765 1.00 . A A . 44 ASN HB3 1 1
7 7643 1 1 44 ASN HD21 H 6.352 -3.391 5.753 1.00 . A A . 44 ASN HD21 1 1
7 7644 1 1 44 ASN HD22 H 7.932 -3.820 5.191 1.00 . A A . 44 ASN HD22 1 1
7 7645 1 1 44 ASN N N 4.986 -1.486 4.241 1.00 . A A . 44 ASN N 1 1
7 7646 1 1 44 ASN ND2 N 7.281 -3.126 5.497 1.00 . A A . 44 ASN ND2 1 1
7 7647 1 1 44 ASN O O 7.566 -0.404 3.361 1.00 . A A . 44 ASN O 1 1
7 7648 1 1 44 ASN OD1 O 8.764 -1.446 5.273 1.00 . A A . 44 ASN OD1 1 1
7 7649 1 1 45 VAL C C 7.969 3.370 3.390 1.00 . A A . 45 VAL C 1 1
7 7650 1 1 45 VAL CA C 7.218 2.261 2.649 1.00 . A A . 45 VAL CA 1 1
7 7651 1 1 45 VAL CB C 6.349 2.787 1.507 1.00 . A A . 45 VAL CB 1 1
7 7652 1 1 45 VAL CG1 C 7.173 3.634 0.535 1.00 . A A . 45 VAL CG1 1 1
7 7653 1 1 45 VAL CG2 C 5.649 1.640 0.776 1.00 . A A . 45 VAL CG2 1 1
7 7654 1 1 45 VAL H H 5.656 2.043 4.010 1.00 . A A . 45 VAL H 1 1
7 7655 1 1 45 VAL HA H 7.945 1.566 2.229 1.00 . A A . 45 VAL HA 1 1
7 7656 1 1 45 VAL HB H 5.579 3.427 1.939 1.00 . A A . 45 VAL HB 1 1
7 7657 1 1 45 VAL HG11 H 8.075 3.091 0.255 1.00 . A A . 45 VAL HG11 1 1
7 7658 1 1 45 VAL HG12 H 6.582 3.843 -0.357 1.00 . A A . 45 VAL HG12 1 1
7 7659 1 1 45 VAL HG13 H 7.450 4.573 1.016 1.00 . A A . 45 VAL HG13 1 1
7 7660 1 1 45 VAL HG21 H 5.733 0.727 1.368 1.00 . A A . 45 VAL HG21 1 1
7 7661 1 1 45 VAL HG22 H 4.597 1.886 0.635 1.00 . A A . 45 VAL HG22 1 1
7 7662 1 1 45 VAL HG23 H 6.120 1.487 -0.196 1.00 . A A . 45 VAL HG23 1 1
7 7663 1 1 45 VAL N N 6.401 1.520 3.596 1.00 . A A . 45 VAL N 1 1
7 7664 1 1 45 VAL O O 7.665 3.667 4.545 1.00 . A A . 45 VAL O 1 1
7 7665 1 1 46 ARG C C 9.119 6.382 2.931 1.00 . A A . 46 ARG C 1 1
7 7666 1 1 46 ARG CA C 9.731 5.022 3.272 1.00 . A A . 46 ARG CA 1 1
7 7667 1 1 46 ARG CB C 11.171 4.975 2.757 1.00 . A A . 46 ARG CB 1 1
7 7668 1 1 46 ARG CD C 11.741 3.060 1.219 1.00 . A A . 46 ARG CD 1 1
7 7669 1 1 46 ARG CG C 11.677 3.534 2.672 1.00 . A A . 46 ARG CG 1 1
7 7670 1 1 46 ARG CZ C 12.023 0.850 0.083 1.00 . A A . 46 ARG CZ 1 1
7 7671 1 1 46 ARG H H 9.176 3.705 1.757 1.00 . A A . 46 ARG H 1 1
7 7672 1 1 46 ARG HA H 9.708 4.838 4.346 1.00 . A A . 46 ARG HA 1 1
7 7673 1 1 46 ARG HB2 H 11.225 5.442 1.774 1.00 . A A . 46 ARG HB2 1 1
7 7674 1 1 46 ARG HB3 H 11.816 5.552 3.420 1.00 . A A . 46 ARG HB3 1 1
7 7675 1 1 46 ARG HD2 H 10.765 3.174 0.747 1.00 . A A . 46 ARG HD2 1 1
7 7676 1 1 46 ARG HD3 H 12.441 3.677 0.657 1.00 . A A . 46 ARG HD3 1 1
7 7677 1 1 46 ARG HE H 12.580 1.247 1.986 1.00 . A A . 46 ARG HE 1 1
7 7678 1 1 46 ARG HG2 H 12.666 3.464 3.125 1.00 . A A . 46 ARG HG2 1 1
7 7679 1 1 46 ARG HG3 H 11.018 2.879 3.243 1.00 . A A . 46 ARG HG3 1 1
7 7680 1 1 46 ARG HH11 H 11.158 2.281 -1.090 1.00 . A A . 46 ARG HH11 1 1
7 7681 1 1 46 ARG HH12 H 11.368 0.737 -1.848 1.00 . A A . 46 ARG HH12 1 1
7 7682 1 1 46 ARG HH21 H 12.369 -1.053 -0.608 1.00 . A A . 46 ARG HH21 1 1
7 7683 1 1 46 ARG N N 8.935 3.951 2.694 1.00 . A A . 46 ARG N 1 1
7 7684 1 1 46 ARG NE N 12.164 1.642 1.167 1.00 . A A . 46 ARG NE 1 1
7 7685 1 1 46 ARG NH1 N 11.468 1.330 -1.050 1.00 . A A . 46 ARG NH1 1 1
7 7686 1 1 46 ARG NH2 N 12.436 -0.402 0.147 1.00 . A A . 46 ARG NH2 1 1
7 7687 1 1 46 ARG O O 8.828 6.663 1.769 1.00 . A A . 46 ARG O 1 1
7 7688 1 1 47 GLY C C 6.859 8.495 4.032 1.00 . A A . 47 GLY C 1 1
7 7689 1 1 47 GLY CA C 8.369 8.515 3.790 1.00 . A A . 47 GLY CA 1 1
7 7690 1 1 47 GLY H H 9.181 6.955 4.907 1.00 . A A . 47 GLY H 1 1
7 7691 1 1 47 GLY HA2 H 8.843 9.213 4.480 1.00 . A A . 47 GLY HA2 1 1
7 7692 1 1 47 GLY HA3 H 8.576 8.873 2.782 1.00 . A A . 47 GLY HA3 1 1
7 7693 1 1 47 GLY N N 8.941 7.191 3.965 1.00 . A A . 47 GLY N 1 1
7 7694 1 1 47 GLY O O 6.291 7.453 4.351 1.00 . A A . 47 GLY O 1 1
7 7695 1 1 48 PRO C C 4.030 9.221 2.888 1.00 . A A . 48 PRO C 1 1
7 7696 1 1 48 PRO CA C 4.802 9.823 4.064 1.00 . A A . 48 PRO CA 1 1
7 7697 1 1 48 PRO CB C 4.562 11.315 4.230 1.00 . A A . 48 PRO CB 1 1
7 7698 1 1 48 PRO CD C 6.876 10.949 3.490 1.00 . A A . 48 PRO CD 1 1
7 7699 1 1 48 PRO CG C 5.792 12.001 3.659 1.00 . A A . 48 PRO CG 1 1
7 7700 1 1 48 PRO HA H 4.514 9.309 4.872 1.00 . A A . 48 PRO HA 1 1
7 7701 1 1 48 PRO HB2 H 3.660 11.627 3.701 1.00 . A A . 48 PRO HB2 1 1
7 7702 1 1 48 PRO HB3 H 4.421 11.574 5.279 1.00 . A A . 48 PRO HB3 1 1
7 7703 1 1 48 PRO HD2 H 7.239 10.917 2.464 1.00 . A A . 48 PRO HD2 1 1
7 7704 1 1 48 PRO HD3 H 7.736 11.162 4.126 1.00 . A A . 48 PRO HD3 1 1
7 7705 1 1 48 PRO HG2 H 5.559 12.467 2.702 1.00 . A A . 48 PRO HG2 1 1
7 7706 1 1 48 PRO HG3 H 6.130 12.795 4.326 1.00 . A A . 48 PRO HG3 1 1
7 7707 1 1 48 PRO N N 6.235 9.692 3.867 1.00 . A A . 48 PRO N 1 1
7 7708 1 1 48 PRO O O 4.454 9.333 1.739 1.00 . A A . 48 PRO O 1 1
7 7709 1 1 49 VAL C C 0.737 8.709 2.127 1.00 . A A . 49 VAL C 1 1
7 7710 1 1 49 VAL CA C 2.075 7.972 2.202 1.00 . A A . 49 VAL CA 1 1
7 7711 1 1 49 VAL CB C 1.919 6.479 2.495 1.00 . A A . 49 VAL CB 1 1
7 7712 1 1 49 VAL CG1 C 0.494 6.155 2.949 1.00 . A A . 49 VAL CG1 1 1
7 7713 1 1 49 VAL CG2 C 2.311 5.638 1.279 1.00 . A A . 49 VAL CG2 1 1
7 7714 1 1 49 VAL H H 2.571 8.506 4.154 1.00 . A A . 49 VAL H 1 1
7 7715 1 1 49 VAL HA H 2.587 8.076 1.245 1.00 . A A . 49 VAL HA 1 1
7 7716 1 1 49 VAL HB H 2.597 6.225 3.311 1.00 . A A . 49 VAL HB 1 1
7 7717 1 1 49 VAL HG11 H 0.172 6.890 3.688 1.00 . A A . 49 VAL HG11 1 1
7 7718 1 1 49 VAL HG12 H -0.176 6.184 2.091 1.00 . A A . 49 VAL HG12 1 1
7 7719 1 1 49 VAL HG13 H 0.472 5.160 3.395 1.00 . A A . 49 VAL HG13 1 1
7 7720 1 1 49 VAL HG21 H 2.789 4.717 1.613 1.00 . A A . 49 VAL HG21 1 1
7 7721 1 1 49 VAL HG22 H 1.419 5.395 0.702 1.00 . A A . 49 VAL HG22 1 1
7 7722 1 1 49 VAL HG23 H 3.005 6.201 0.655 1.00 . A A . 49 VAL HG23 1 1
7 7723 1 1 49 VAL N N 2.910 8.593 3.217 1.00 . A A . 49 VAL N 1 1
7 7724 1 1 49 VAL O O 0.478 9.615 2.920 1.00 . A A . 49 VAL O 1 1
7 7725 1 1 50 ARG C C -2.316 7.945 0.241 1.00 . A A . 50 ARG C 1 1
7 7726 1 1 50 ARG CA C -1.383 8.905 0.981 1.00 . A A . 50 ARG CA 1 1
7 7727 1 1 50 ARG CB C -1.273 10.210 0.188 1.00 . A A . 50 ARG CB 1 1
7 7728 1 1 50 ARG CD C -2.594 12.336 -0.122 1.00 . A A . 50 ARG CD 1 1
7 7729 1 1 50 ARG CG C -2.656 10.808 -0.079 1.00 . A A . 50 ARG CG 1 1
7 7730 1 1 50 ARG CZ C -4.979 12.857 0.418 1.00 . A A . 50 ARG CZ 1 1
7 7731 1 1 50 ARG H H 0.140 7.559 0.529 1.00 . A A . 50 ARG H 1 1
7 7732 1 1 50 ARG HA H -1.746 9.105 1.989 1.00 . A A . 50 ARG HA 1 1
7 7733 1 1 50 ARG HB2 H -0.664 10.925 0.742 1.00 . A A . 50 ARG HB2 1 1
7 7734 1 1 50 ARG HB3 H -0.765 10.023 -0.757 1.00 . A A . 50 ARG HB3 1 1
7 7735 1 1 50 ARG HD2 H -1.619 12.678 0.230 1.00 . A A . 50 ARG HD2 1 1
7 7736 1 1 50 ARG HD3 H -2.702 12.683 -1.149 1.00 . A A . 50 ARG HD3 1 1
7 7737 1 1 50 ARG HE H -3.399 13.367 1.571 1.00 . A A . 50 ARG HE 1 1
7 7738 1 1 50 ARG HG2 H -3.043 10.429 -1.025 1.00 . A A . 50 ARG HG2 1 1
7 7739 1 1 50 ARG HG3 H -3.350 10.490 0.699 1.00 . A A . 50 ARG HG3 1 1
7 7740 1 1 50 ARG HH11 H -4.729 11.840 -1.337 1.00 . A A . 50 ARG HH11 1 1
7 7741 1 1 50 ARG HH12 H -6.370 12.216 -0.934 1.00 . A A . 50 ARG HH12 1 1
7 7742 1 1 50 ARG HH21 H -6.839 13.407 1.092 1.00 . A A . 50 ARG HH21 1 1
7 7743 1 1 50 ARG N N -0.079 8.296 1.169 1.00 . A A . 50 ARG N 1 1
7 7744 1 1 50 ARG NE N -3.665 12.910 0.722 1.00 . A A . 50 ARG NE 1 1
7 7745 1 1 50 ARG NH1 N -5.395 12.252 -0.716 1.00 . A A . 50 ARG NH1 1 1
7 7746 1 1 50 ARG NH2 N -5.851 13.403 1.244 1.00 . A A . 50 ARG NH2 1 1
7 7747 1 1 50 ARG O O -1.887 7.227 -0.660 1.00 . A A . 50 ARG O 1 1
7 7748 1 1 51 VAL C C -4.503 7.248 -1.485 1.00 . A A . 51 VAL C 1 1
7 7749 1 1 51 VAL CA C -4.575 7.104 0.037 1.00 . A A . 51 VAL CA 1 1
7 7750 1 1 51 VAL CB C -5.960 7.423 0.602 1.00 . A A . 51 VAL CB 1 1
7 7751 1 1 51 VAL CG1 C -7.061 7.009 -0.377 1.00 . A A . 51 VAL CG1 1 1
7 7752 1 1 51 VAL CG2 C -6.162 6.760 1.966 1.00 . A A . 51 VAL CG2 1 1
7 7753 1 1 51 VAL H H -3.920 8.551 1.382 1.00 . A A . 51 VAL H 1 1
7 7754 1 1 51 VAL HA H -4.330 6.075 0.302 1.00 . A A . 51 VAL HA 1 1
7 7755 1 1 51 VAL HB H -6.025 8.502 0.741 1.00 . A A . 51 VAL HB 1 1
7 7756 1 1 51 VAL HG11 H -8.036 7.241 0.052 1.00 . A A . 51 VAL HG11 1 1
7 7757 1 1 51 VAL HG12 H -6.938 7.553 -1.313 1.00 . A A . 51 VAL HG12 1 1
7 7758 1 1 51 VAL HG13 H -6.994 5.939 -0.568 1.00 . A A . 51 VAL HG13 1 1
7 7759 1 1 51 VAL HG21 H -5.440 5.952 2.087 1.00 . A A . 51 VAL HG21 1 1
7 7760 1 1 51 VAL HG22 H -6.017 7.499 2.754 1.00 . A A . 51 VAL HG22 1 1
7 7761 1 1 51 VAL HG23 H -7.172 6.357 2.028 1.00 . A A . 51 VAL HG23 1 1
7 7762 1 1 51 VAL N N -3.578 7.963 0.649 1.00 . A A . 51 VAL N 1 1
7 7763 1 1 51 VAL O O -4.236 8.335 -1.996 1.00 . A A . 51 VAL O 1 1
7 7764 1 1 52 GLY C C -3.329 5.712 -4.131 1.00 . A A . 52 GLY C 1 1
7 7765 1 1 52 GLY CA C -4.709 6.128 -3.619 1.00 . A A . 52 GLY CA 1 1
7 7766 1 1 52 GLY H H -4.960 5.258 -1.742 1.00 . A A . 52 GLY H 1 1
7 7767 1 1 52 GLY HA2 H -5.464 5.440 -3.999 1.00 . A A . 52 GLY HA2 1 1
7 7768 1 1 52 GLY HA3 H -4.959 7.118 -3.998 1.00 . A A . 52 GLY HA3 1 1
7 7769 1 1 52 GLY N N -4.744 6.138 -2.166 1.00 . A A . 52 GLY N 1 1
7 7770 1 1 52 GLY O O -3.209 5.157 -5.222 1.00 . A A . 52 GLY O 1 1
7 7771 1 1 53 ASP C C -0.913 4.233 -4.230 1.00 . A A . 53 ASP C 1 1
7 7772 1 1 53 ASP CA C -0.953 5.659 -3.677 1.00 . A A . 53 ASP CA 1 1
7 7773 1 1 53 ASP CB C -0.034 5.719 -2.455 1.00 . A A . 53 ASP CB 1 1
7 7774 1 1 53 ASP CG C 1.255 4.904 -2.576 1.00 . A A . 53 ASP CG 1 1
7 7775 1 1 53 ASP H H -2.426 6.448 -2.433 1.00 . A A . 53 ASP H 1 1
7 7776 1 1 53 ASP HA H -0.660 6.402 -4.417 1.00 . A A . 53 ASP HA 1 1
7 7777 1 1 53 ASP HB2 H 0.228 6.760 -2.267 1.00 . A A . 53 ASP HB2 1 1
7 7778 1 1 53 ASP HB3 H -0.587 5.367 -1.585 1.00 . A A . 53 ASP HB3 1 1
7 7779 1 1 53 ASP HD2 H 1.794 3.549 -1.384 1.00 . A A . 53 ASP HD2 1 1
7 7780 1 1 53 ASP N N -2.321 5.996 -3.319 1.00 . A A . 53 ASP N 1 1
7 7781 1 1 53 ASP O O -1.340 3.292 -3.563 1.00 . A A . 53 ASP O 1 1
7 7782 1 1 53 ASP OD1 O 2.286 5.407 -3.048 1.00 . A A . 53 ASP OD1 1 1
7 7783 1 1 53 ASP OD2 O 1.173 3.688 -2.156 1.00 . A A . 53 ASP OD2 1 1
7 7784 1 1 54 ILE C C 1.177 2.525 -6.400 1.00 . A A . 54 ILE C 1 1
7 7785 1 1 54 ILE CA C -0.293 2.823 -6.095 1.00 . A A . 54 ILE CA 1 1
7 7786 1 1 54 ILE CB C -1.200 2.769 -7.325 1.00 . A A . 54 ILE CB 1 1
7 7787 1 1 54 ILE CD1 C -3.608 2.982 -8.041 1.00 . A A . 54 ILE CD1 1 1
7 7788 1 1 54 ILE CG1 C -2.660 2.554 -6.920 1.00 . A A . 54 ILE CG1 1 1
7 7789 1 1 54 ILE CG2 C -0.718 1.708 -8.316 1.00 . A A . 54 ILE CG2 1 1
7 7790 1 1 54 ILE H H -0.049 4.889 -5.980 1.00 . A A . 54 ILE H 1 1
7 7791 1 1 54 ILE HA H -0.658 2.075 -5.391 1.00 . A A . 54 ILE HA 1 1
7 7792 1 1 54 ILE HB H -1.146 3.732 -7.832 1.00 . A A . 54 ILE HB 1 1
7 7793 1 1 54 ILE HD11 H -4.616 3.093 -7.641 1.00 . A A . 54 ILE HD11 1 1
7 7794 1 1 54 ILE HD12 H -3.275 3.933 -8.456 1.00 . A A . 54 ILE HD12 1 1
7 7795 1 1 54 ILE HD13 H -3.610 2.224 -8.826 1.00 . A A . 54 ILE HD13 1 1
7 7796 1 1 54 ILE HG12 H -2.824 1.502 -6.682 1.00 . A A . 54 ILE HG12 1 1
7 7797 1 1 54 ILE HG13 H -2.878 3.123 -6.017 1.00 . A A . 54 ILE HG13 1 1
7 7798 1 1 54 ILE HG21 H 0.113 2.105 -8.899 1.00 . A A . 54 ILE HG21 1 1
7 7799 1 1 54 ILE HG22 H -0.387 0.824 -7.769 1.00 . A A . 54 ILE HG22 1 1
7 7800 1 1 54 ILE HG23 H -1.534 1.436 -8.985 1.00 . A A . 54 ILE HG23 1 1
7 7801 1 1 54 ILE N N -0.395 4.119 -5.444 1.00 . A A . 54 ILE N 1 1
7 7802 1 1 54 ILE O O 1.930 3.421 -6.777 1.00 . A A . 54 ILE O 1 1
7 7803 1 1 55 LEU C C 2.916 -0.659 -6.806 1.00 . A A . 55 LEU C 1 1
7 7804 1 1 55 LEU CA C 2.906 0.837 -6.481 1.00 . A A . 55 LEU CA 1 1
7 7805 1 1 55 LEU CB C 3.812 1.217 -5.307 1.00 . A A . 55 LEU CB 1 1
7 7806 1 1 55 LEU CD1 C 3.865 -0.841 -3.850 1.00 . A A . 55 LEU CD1 1 1
7 7807 1 1 55 LEU CD2 C 4.004 1.467 -2.806 1.00 . A A . 55 LEU CD2 1 1
7 7808 1 1 55 LEU CG C 3.434 0.623 -3.949 1.00 . A A . 55 LEU CG 1 1
7 7809 1 1 55 LEU H H 0.921 0.540 -5.920 1.00 . A A . 55 LEU H 1 1
7 7810 1 1 55 LEU HA H 3.262 1.383 -7.353 1.00 . A A . 55 LEU HA 1 1
7 7811 1 1 55 LEU HB2 H 4.829 0.908 -5.546 1.00 . A A . 55 LEU HB2 1 1
7 7812 1 1 55 LEU HB3 H 3.821 2.303 -5.219 1.00 . A A . 55 LEU HB3 1 1
7 7813 1 1 55 LEU HD11 H 2.989 -1.466 -3.673 1.00 . A A . 55 LEU HD11 1 1
7 7814 1 1 55 LEU HD12 H 4.343 -1.142 -4.782 1.00 . A A . 55 LEU HD12 1 1
7 7815 1 1 55 LEU HD13 H 4.568 -0.958 -3.026 1.00 . A A . 55 LEU HD13 1 1
7 7816 1 1 55 LEU HD21 H 4.139 2.494 -3.144 1.00 . A A . 55 LEU HD21 1 1
7 7817 1 1 55 LEU HD22 H 3.314 1.449 -1.962 1.00 . A A . 55 LEU HD22 1 1
7 7818 1 1 55 LEU HD23 H 4.965 1.057 -2.497 1.00 . A A . 55 LEU HD23 1 1
7 7819 1 1 55 LEU HG H 2.348 0.648 -3.855 1.00 . A A . 55 LEU HG 1 1
7 7820 1 1 55 LEU N N 1.540 1.263 -6.228 1.00 . A A . 55 LEU N 1 1
7 7821 1 1 55 LEU O O 2.047 -1.403 -6.353 1.00 . A A . 55 LEU O 1 1
7 7822 1 1 56 ILE C C 5.274 -3.049 -7.295 1.00 . A A . 56 ILE C 1 1
7 7823 1 1 56 ILE CA C 4.044 -2.448 -7.979 1.00 . A A . 56 ILE CA 1 1
7 7824 1 1 56 ILE CB C 4.064 -2.575 -9.505 1.00 . A A . 56 ILE CB 1 1
7 7825 1 1 56 ILE CD1 C 2.674 -2.107 -11.556 1.00 . A A . 56 ILE CD1 1 1
7 7826 1 1 56 ILE CG1 C 3.044 -1.635 -10.147 1.00 . A A . 56 ILE CG1 1 1
7 7827 1 1 56 ILE CG2 C 3.855 -4.030 -9.934 1.00 . A A . 56 ILE CG2 1 1
7 7828 1 1 56 ILE H H 4.613 -0.444 -7.953 1.00 . A A . 56 ILE H 1 1
7 7829 1 1 56 ILE HA H 3.159 -2.974 -7.623 1.00 . A A . 56 ILE HA 1 1
7 7830 1 1 56 ILE HB H 5.049 -2.274 -9.859 1.00 . A A . 56 ILE HB 1 1
7 7831 1 1 56 ILE HD11 H 2.469 -1.242 -12.186 1.00 . A A . 56 ILE HD11 1 1
7 7832 1 1 56 ILE HD12 H 3.503 -2.676 -11.977 1.00 . A A . 56 ILE HD12 1 1
7 7833 1 1 56 ILE HD13 H 1.787 -2.739 -11.505 1.00 . A A . 56 ILE HD13 1 1
7 7834 1 1 56 ILE HG12 H 2.147 -1.588 -9.529 1.00 . A A . 56 ILE HG12 1 1
7 7835 1 1 56 ILE HG13 H 3.453 -0.626 -10.194 1.00 . A A . 56 ILE HG13 1 1
7 7836 1 1 56 ILE HG21 H 3.995 -4.687 -9.076 1.00 . A A . 56 ILE HG21 1 1
7 7837 1 1 56 ILE HG22 H 2.844 -4.151 -10.324 1.00 . A A . 56 ILE HG22 1 1
7 7838 1 1 56 ILE HG23 H 4.577 -4.286 -10.710 1.00 . A A . 56 ILE HG23 1 1
7 7839 1 1 56 ILE N N 3.909 -1.055 -7.588 1.00 . A A . 56 ILE N 1 1
7 7840 1 1 56 ILE O O 6.261 -2.352 -7.063 1.00 . A A . 56 ILE O 1 1
7 7841 1 1 57 LEU C C 6.637 -6.272 -7.163 1.00 . A A . 57 LEU C 1 1
7 7842 1 1 57 LEU CA C 6.266 -5.036 -6.340 1.00 . A A . 57 LEU CA 1 1
7 7843 1 1 57 LEU CB C 5.907 -5.352 -4.886 1.00 . A A . 57 LEU CB 1 1
7 7844 1 1 57 LEU CD1 C 5.382 -4.440 -2.594 1.00 . A A . 57 LEU CD1 1 1
7 7845 1 1 57 LEU CD2 C 7.709 -4.175 -3.570 1.00 . A A . 57 LEU CD2 1 1
7 7846 1 1 57 LEU CG C 6.210 -4.251 -3.867 1.00 . A A . 57 LEU CG 1 1
7 7847 1 1 57 LEU H H 4.367 -4.893 -7.185 1.00 . A A . 57 LEU H 1 1
7 7848 1 1 57 LEU HA H 7.123 -4.363 -6.322 1.00 . A A . 57 LEU HA 1 1
7 7849 1 1 57 LEU HB2 H 4.843 -5.582 -4.837 1.00 . A A . 57 LEU HB2 1 1
7 7850 1 1 57 LEU HB3 H 6.442 -6.253 -4.588 1.00 . A A . 57 LEU HB3 1 1
7 7851 1 1 57 LEU HD11 H 4.763 -5.331 -2.693 1.00 . A A . 57 LEU HD11 1 1
7 7852 1 1 57 LEU HD12 H 6.050 -4.555 -1.740 1.00 . A A . 57 LEU HD12 1 1
7 7853 1 1 57 LEU HD13 H 4.745 -3.569 -2.443 1.00 . A A . 57 LEU HD13 1 1
7 7854 1 1 57 LEU HD21 H 7.888 -3.439 -2.787 1.00 . A A . 57 LEU HD21 1 1
7 7855 1 1 57 LEU HD22 H 8.064 -5.152 -3.239 1.00 . A A . 57 LEU HD22 1 1
7 7856 1 1 57 LEU HD23 H 8.244 -3.883 -4.474 1.00 . A A . 57 LEU HD23 1 1
7 7857 1 1 57 LEU HG H 5.919 -3.294 -4.301 1.00 . A A . 57 LEU HG 1 1
7 7858 1 1 57 LEU N N 5.174 -4.334 -6.993 1.00 . A A . 57 LEU N 1 1
7 7859 1 1 57 LEU O O 7.248 -7.206 -6.647 1.00 . A A . 57 LEU O 1 1
7 7860 1 1 58 ARG C C 5.710 -8.568 -8.942 1.00 . A A . 58 ARG C 1 1
7 7861 1 1 58 ARG CA C 6.536 -7.341 -9.330 1.00 . A A . 58 ARG CA 1 1
7 7862 1 1 58 ARG CB C 8.022 -7.705 -9.304 1.00 . A A . 58 ARG CB 1 1
7 7863 1 1 58 ARG CD C 9.533 -9.338 -10.491 1.00 . A A . 58 ARG CD 1 1
7 7864 1 1 58 ARG CG C 8.481 -8.239 -10.661 1.00 . A A . 58 ARG CG 1 1
7 7865 1 1 58 ARG CZ C 11.916 -9.647 -11.182 1.00 . A A . 58 ARG CZ 1 1
7 7866 1 1 58 ARG H H 5.755 -5.472 -8.843 1.00 . A A . 58 ARG H 1 1
7 7867 1 1 58 ARG HA H 6.255 -6.975 -10.319 1.00 . A A . 58 ARG HA 1 1
7 7868 1 1 58 ARG HB2 H 8.611 -6.826 -9.037 1.00 . A A . 58 ARG HB2 1 1
7 7869 1 1 58 ARG HB3 H 8.203 -8.455 -8.533 1.00 . A A . 58 ARG HB3 1 1
7 7870 1 1 58 ARG HD2 H 9.818 -9.420 -9.442 1.00 . A A . 58 ARG HD2 1 1
7 7871 1 1 58 ARG HD3 H 9.115 -10.301 -10.784 1.00 . A A . 58 ARG HD3 1 1
7 7872 1 1 58 ARG HE H 10.637 -8.322 -12.016 1.00 . A A . 58 ARG HE 1 1
7 7873 1 1 58 ARG HG2 H 7.625 -8.632 -11.209 1.00 . A A . 58 ARG HG2 1 1
7 7874 1 1 58 ARG HG3 H 8.894 -7.425 -11.257 1.00 . A A . 58 ARG HG3 1 1
7 7875 1 1 58 ARG HH11 H 11.329 -10.874 -9.658 1.00 . A A . 58 ARG HH11 1 1
7 7876 1 1 58 ARG HH12 H 12.975 -11.064 -10.161 1.00 . A A . 58 ARG HH12 1 1
7 7877 1 1 58 ARG HH21 H 13.825 -9.700 -11.938 1.00 . A A . 58 ARG HH21 1 1
7 7878 1 1 58 ARG N N 6.252 -6.236 -8.431 1.00 . A A . 58 ARG N 1 1
7 7879 1 1 58 ARG NE N 10.723 -9.030 -11.316 1.00 . A A . 58 ARG NE 1 1
7 7880 1 1 58 ARG NH1 N 12.089 -10.612 -10.253 1.00 . A A . 58 ARG NH1 1 1
7 7881 1 1 58 ARG NH2 N 12.911 -9.293 -11.973 1.00 . A A . 58 ARG NH2 1 1
7 7882 1 1 58 ARG O O 4.908 -9.057 -9.735 1.00 . A A . 58 ARG O 1 1
7 7883 1 1 59 GLU C C 5.339 -10.267 -5.693 1.00 . A A . 59 GLU C 1 1
7 7884 1 1 59 GLU CA C 5.222 -10.191 -7.217 1.00 . A A . 59 GLU CA 1 1
7 7885 1 1 59 GLU CB C 5.734 -11.476 -7.872 1.00 . A A . 59 GLU CB 1 1
7 7886 1 1 59 GLU CD C 8.043 -12.109 -8.664 1.00 . A A . 59 GLU CD 1 1
7 7887 1 1 59 GLU CG C 7.175 -11.769 -7.450 1.00 . A A . 59 GLU CG 1 1
7 7888 1 1 59 GLU H H 6.590 -8.626 -7.082 1.00 . A A . 59 GLU H 1 1
7 7889 1 1 59 GLU HA H 4.180 -10.037 -7.501 1.00 . A A . 59 GLU HA 1 1
7 7890 1 1 59 GLU HB2 H 5.092 -12.312 -7.591 1.00 . A A . 59 GLU HB2 1 1
7 7891 1 1 59 GLU HB3 H 5.679 -11.383 -8.956 1.00 . A A . 59 GLU HB3 1 1
7 7892 1 1 59 GLU HE2 H 9.819 -12.196 -8.045 1.00 . A A . 59 GLU HE2 1 1
7 7893 1 1 59 GLU HG2 H 7.590 -10.904 -6.933 1.00 . A A . 59 GLU HG2 1 1
7 7894 1 1 59 GLU HG3 H 7.190 -12.599 -6.744 1.00 . A A . 59 GLU HG3 1 1
7 7895 1 1 59 GLU N N 5.935 -9.030 -7.721 1.00 . A A . 59 GLU N 1 1
7 7896 1 1 59 GLU O O 6.127 -9.540 -5.091 1.00 . A A . 59 GLU O 1 1
7 7897 1 1 59 GLU OE1 O 7.705 -11.726 -9.793 1.00 . A A . 59 GLU OE1 1 1
7 7898 1 1 59 GLU OE2 O 9.103 -12.795 -8.401 1.00 . A A . 59 GLU OE2 1 1
7 7899 1 1 60 THR C C 5.973 -11.577 -3.170 1.00 . A A . 60 THR C 1 1
7 7900 1 1 60 THR CA C 4.548 -11.334 -3.672 1.00 . A A . 60 THR CA 1 1
7 7901 1 1 60 THR CB C 3.583 -12.473 -3.335 1.00 . A A . 60 THR CB 1 1
7 7902 1 1 60 THR CG2 C 2.186 -12.248 -3.917 1.00 . A A . 60 THR CG2 1 1
7 7903 1 1 60 THR H H 3.905 -11.741 -5.611 1.00 . A A . 60 THR H 1 1
7 7904 1 1 60 THR HA H 4.199 -10.411 -3.210 1.00 . A A . 60 THR HA 1 1
7 7905 1 1 60 THR HB H 3.535 -12.636 -2.258 1.00 . A A . 60 THR HB 1 1
7 7906 1 1 60 THR HG1 H 4.765 -14.077 -3.518 1.00 . A A . 60 THR HG1 1 1
7 7907 1 1 60 THR HG21 H 1.464 -12.854 -3.370 1.00 . A A . 60 THR HG21 1 1
7 7908 1 1 60 THR HG22 H 1.920 -11.195 -3.824 1.00 . A A . 60 THR HG22 1 1
7 7909 1 1 60 THR HG23 H 2.180 -12.534 -4.968 1.00 . A A . 60 THR HG23 1 1
7 7910 1 1 60 THR N N 4.543 -11.154 -5.114 1.00 . A A . 60 THR N 1 1
7 7911 1 1 60 THR O O 6.314 -11.195 -2.052 1.00 . A A . 60 THR O 1 1
7 7912 1 1 60 THR OG1 O 4.089 -13.585 -4.067 1.00 . A A . 60 THR OG1 1 1
7 7913 1 1 61 GLU C C 8.213 -13.241 -2.337 1.00 . A A . 61 GLU C 1 1
7 7914 1 1 61 GLU CA C 8.147 -12.508 -3.678 1.00 . A A . 61 GLU CA 1 1
7 7915 1 1 61 GLU CB C 8.991 -11.232 -3.648 1.00 . A A . 61 GLU CB 1 1
7 7916 1 1 61 GLU CD C 11.333 -10.602 -4.341 1.00 . A A . 61 GLU CD 1 1
7 7917 1 1 61 GLU CG C 10.009 -11.221 -4.791 1.00 . A A . 61 GLU CG 1 1
7 7918 1 1 61 GLU H H 6.481 -12.517 -4.929 1.00 . A A . 61 GLU H 1 1
7 7919 1 1 61 GLU HA H 8.509 -13.158 -4.475 1.00 . A A . 61 GLU HA 1 1
7 7920 1 1 61 GLU HB2 H 8.342 -10.360 -3.726 1.00 . A A . 61 GLU HB2 1 1
7 7921 1 1 61 GLU HB3 H 9.512 -11.158 -2.693 1.00 . A A . 61 GLU HB3 1 1
7 7922 1 1 61 GLU HE2 H 12.268 -10.967 -5.934 1.00 . A A . 61 GLU HE2 1 1
7 7923 1 1 61 GLU HG2 H 10.179 -12.240 -5.141 1.00 . A A . 61 GLU HG2 1 1
7 7924 1 1 61 GLU HG3 H 9.608 -10.658 -5.634 1.00 . A A . 61 GLU HG3 1 1
7 7925 1 1 61 GLU N N 6.766 -12.209 -4.021 1.00 . A A . 61 GLU N 1 1
7 7926 1 1 61 GLU O O 7.182 -13.563 -1.749 1.00 . A A . 61 GLU O 1 1
7 7927 1 1 61 GLU OE1 O 11.594 -10.507 -3.132 1.00 . A A . 61 GLU OE1 1 1
7 7928 1 1 61 GLU OE2 O 12.107 -10.214 -5.297 1.00 . A A . 61 GLU OE2 1 1
7 7929 1 1 62 ARG C C 9.066 -15.586 -0.692 1.00 . A A . 62 ARG C 1 1
7 7930 1 1 62 ARG CA C 9.653 -14.174 -0.632 1.00 . A A . 62 ARG CA 1 1
7 7931 1 1 62 ARG CB C 9.012 -13.411 0.529 1.00 . A A . 62 ARG CB 1 1
7 7932 1 1 62 ARG CD C 9.039 -11.092 1.519 1.00 . A A . 62 ARG CD 1 1
7 7933 1 1 62 ARG CG C 9.890 -12.236 0.964 1.00 . A A . 62 ARG CG 1 1
7 7934 1 1 62 ARG CZ C 9.781 -9.083 0.229 1.00 . A A . 62 ARG CZ 1 1
7 7935 1 1 62 ARG H H 10.272 -13.219 -2.376 1.00 . A A . 62 ARG H 1 1
7 7936 1 1 62 ARG HA H 10.736 -14.205 -0.512 1.00 . A A . 62 ARG HA 1 1
7 7937 1 1 62 ARG HB2 H 8.030 -13.045 0.231 1.00 . A A . 62 ARG HB2 1 1
7 7938 1 1 62 ARG HB3 H 8.858 -14.087 1.371 1.00 . A A . 62 ARG HB3 1 1
7 7939 1 1 62 ARG HD2 H 8.085 -11.048 0.992 1.00 . A A . 62 ARG HD2 1 1
7 7940 1 1 62 ARG HD3 H 8.814 -11.271 2.570 1.00 . A A . 62 ARG HD3 1 1
7 7941 1 1 62 ARG HE H 10.257 -9.454 2.159 1.00 . A A . 62 ARG HE 1 1
7 7942 1 1 62 ARG HG2 H 10.598 -12.569 1.724 1.00 . A A . 62 ARG HG2 1 1
7 7943 1 1 62 ARG HG3 H 10.474 -11.881 0.116 1.00 . A A . 62 ARG HG3 1 1
7 7944 1 1 62 ARG HH11 H 8.615 -10.372 -0.844 1.00 . A A . 62 ARG HH11 1 1
7 7945 1 1 62 ARG HH12 H 9.146 -8.968 -1.710 1.00 . A A . 62 ARG HH12 1 1
7 7946 1 1 62 ARG HH21 H 10.523 -7.354 -0.596 1.00 . A A . 62 ARG HH21 1 1
7 7947 1 1 62 ARG N N 9.438 -13.484 -1.892 1.00 . A A . 62 ARG N 1 1
7 7948 1 1 62 ARG NE N 9.757 -9.807 1.367 1.00 . A A . 62 ARG NE 1 1
7 7949 1 1 62 ARG NH1 N 9.123 -9.511 -0.870 1.00 . A A . 62 ARG NH1 1 1
7 7950 1 1 62 ARG NH2 N 10.456 -7.948 0.206 1.00 . A A . 62 ARG NH2 1 1
7 7951 1 1 62 ARG O O 9.758 -16.535 -1.057 1.00 . A A . 62 ARG O 1 1
7 7952 1 1 63 GLU C C 6.456 -17.203 -1.701 1.00 . A A . 63 GLU C 1 1
7 7953 1 1 63 GLU CA C 7.106 -16.959 -0.338 1.00 . A A . 63 GLU CA 1 1
7 7954 1 1 63 GLU CB C 6.069 -17.031 0.784 1.00 . A A . 63 GLU CB 1 1
7 7955 1 1 63 GLU CD C 6.945 -16.962 3.149 1.00 . A A . 63 GLU CD 1 1
7 7956 1 1 63 GLU CG C 6.591 -17.860 1.961 1.00 . A A . 63 GLU CG 1 1
7 7957 1 1 63 GLU H H 7.238 -14.902 -0.035 1.00 . A A . 63 GLU H 1 1
7 7958 1 1 63 GLU HA H 7.880 -17.705 -0.158 1.00 . A A . 63 GLU HA 1 1
7 7959 1 1 63 GLU HB2 H 5.825 -16.024 1.124 1.00 . A A . 63 GLU HB2 1 1
7 7960 1 1 63 GLU HB3 H 5.147 -17.471 0.405 1.00 . A A . 63 GLU HB3 1 1
7 7961 1 1 63 GLU HE2 H 8.238 -15.705 2.609 1.00 . A A . 63 GLU HE2 1 1
7 7962 1 1 63 GLU HG2 H 5.836 -18.587 2.261 1.00 . A A . 63 GLU HG2 1 1
7 7963 1 1 63 GLU HG3 H 7.471 -18.422 1.650 1.00 . A A . 63 GLU HG3 1 1
7 7964 1 1 63 GLU N N 7.795 -15.679 -0.330 1.00 . A A . 63 GLU N 1 1
7 7965 1 1 63 GLU O O 5.557 -16.466 -2.105 1.00 . A A . 63 GLU O 1 1
7 7966 1 1 63 GLU OE1 O 6.087 -16.702 4.005 1.00 . A A . 63 GLU OE1 1 1
7 7967 1 1 63 GLU OE2 O 8.161 -16.533 3.164 1.00 . A A . 63 GLU OE2 1 1
7 7968 1 1 64 ALA C C 6.614 -20.086 -3.924 1.00 . A A . 64 ALA C 1 1
7 7969 1 1 64 ALA CA C 6.412 -18.589 -3.683 1.00 . A A . 64 ALA CA 1 1
7 7970 1 1 64 ALA CB C 7.093 -17.730 -4.751 1.00 . A A . 64 ALA CB 1 1
7 7971 1 1 64 ALA H H 7.668 -18.831 -2.039 1.00 . A A . 64 ALA H 1 1
7 7972 1 1 64 ALA HA H 5.346 -18.368 -3.684 1.00 . A A . 64 ALA HA 1 1
7 7973 1 1 64 ALA HB1 H 8.146 -17.603 -4.499 1.00 . A A . 64 ALA HB1 1 1
7 7974 1 1 64 ALA HB2 H 7.010 -18.223 -5.720 1.00 . A A . 64 ALA HB2 1 1
7 7975 1 1 64 ALA HB3 H 6.610 -16.755 -4.796 1.00 . A A . 64 ALA HB3 1 1
7 7976 1 1 64 ALA N N 6.936 -18.239 -2.374 1.00 . A A . 64 ALA N 1 1
7 7977 1 1 64 ALA O O 7.233 -20.483 -4.909 1.00 . A A . 64 ALA O 1 1
7 7978 1 1 65 ARG C C 5.299 -22.847 -4.235 1.00 . A A . 65 ARG C 1 1
7 7979 1 1 65 ARG CA C 6.189 -22.323 -3.106 1.00 . A A . 65 ARG CA 1 1
7 7980 1 1 65 ARG CB C 5.788 -22.999 -1.794 1.00 . A A . 65 ARG CB 1 1
7 7981 1 1 65 ARG CD C 6.952 -22.158 0.278 1.00 . A A . 65 ARG CD 1 1
7 7982 1 1 65 ARG CG C 6.996 -23.167 -0.871 1.00 . A A . 65 ARG CG 1 1
7 7983 1 1 65 ARG CZ C 8.951 -22.873 1.600 1.00 . A A . 65 ARG CZ 1 1
7 7984 1 1 65 ARG H H 5.575 -20.547 -2.207 1.00 . A A . 65 ARG H 1 1
7 7985 1 1 65 ARG HA H 7.242 -22.506 -3.319 1.00 . A A . 65 ARG HA 1 1
7 7986 1 1 65 ARG HB2 H 5.023 -22.404 -1.294 1.00 . A A . 65 ARG HB2 1 1
7 7987 1 1 65 ARG HB3 H 5.346 -23.974 -2.003 1.00 . A A . 65 ARG HB3 1 1
7 7988 1 1 65 ARG HD2 H 6.557 -21.207 -0.076 1.00 . A A . 65 ARG HD2 1 1
7 7989 1 1 65 ARG HD3 H 6.279 -22.512 1.058 1.00 . A A . 65 ARG HD3 1 1
7 7990 1 1 65 ARG HE H 8.783 -21.108 0.628 1.00 . A A . 65 ARG HE 1 1
7 7991 1 1 65 ARG HG2 H 7.013 -24.180 -0.470 1.00 . A A . 65 ARG HG2 1 1
7 7992 1 1 65 ARG HG3 H 7.915 -23.034 -1.442 1.00 . A A . 65 ARG HG3 1 1
7 7993 1 1 65 ARG HH11 H 7.442 -24.249 1.570 1.00 . A A . 65 ARG HH11 1 1
7 7994 1 1 65 ARG HH12 H 8.842 -24.714 2.478 1.00 . A A . 65 ARG HH12 1 1
7 7995 1 1 65 ARG HH21 H 10.704 -23.213 2.614 1.00 . A A . 65 ARG HH21 1 1
7 7996 1 1 65 ARG N N 6.077 -20.877 -3.006 1.00 . A A . 65 ARG N 1 1
7 7997 1 1 65 ARG NE N 8.311 -21.965 0.833 1.00 . A A . 65 ARG NE 1 1
7 7998 1 1 65 ARG NH1 N 8.361 -24.047 1.910 1.00 . A A . 65 ARG NH1 1 1
7 7999 1 1 65 ARG NH2 N 10.163 -22.596 2.043 1.00 . A A . 65 ARG NH2 1 1
7 8000 1 1 65 ARG O O 5.772 -23.551 -5.127 1.00 . A A . 65 ARG O 1 1
7 8001 1 1 66 GLU C C 2.532 -24.302 -4.831 1.00 . A A . 66 GLU C 1 1
7 8002 1 1 66 GLU CA C 3.068 -22.909 -5.166 1.00 . A A . 66 GLU CA 1 1
7 8003 1 1 66 GLU CB C 3.690 -22.881 -6.564 1.00 . A A . 66 GLU CB 1 1
7 8004 1 1 66 GLU CD C 2.999 -23.360 -8.942 1.00 . A A . 66 GLU CD 1 1
7 8005 1 1 66 GLU CG C 2.620 -22.661 -7.635 1.00 . A A . 66 GLU CG 1 1
7 8006 1 1 66 GLU H H 3.652 -21.911 -3.433 1.00 . A A . 66 GLU H 1 1
7 8007 1 1 66 GLU HA H 2.259 -22.181 -5.120 1.00 . A A . 66 GLU HA 1 1
7 8008 1 1 66 GLU HB2 H 4.434 -22.088 -6.619 1.00 . A A . 66 GLU HB2 1 1
7 8009 1 1 66 GLU HB3 H 4.210 -23.821 -6.753 1.00 . A A . 66 GLU HB3 1 1
7 8010 1 1 66 GLU HE2 H 3.799 -21.733 -9.450 1.00 . A A . 66 GLU HE2 1 1
7 8011 1 1 66 GLU HG2 H 1.661 -23.039 -7.280 1.00 . A A . 66 GLU HG2 1 1
7 8012 1 1 66 GLU HG3 H 2.494 -21.592 -7.813 1.00 . A A . 66 GLU HG3 1 1
7 8013 1 1 66 GLU N N 4.027 -22.484 -4.162 1.00 . A A . 66 GLU N 1 1
7 8014 1 1 66 GLU O O 2.285 -25.108 -5.728 1.00 . A A . 66 GLU O 1 1
7 8015 1 1 66 GLU OE1 O 2.843 -24.585 -9.057 1.00 . A A . 66 GLU OE1 1 1
7 8016 1 1 66 GLU OE2 O 3.472 -22.585 -9.858 1.00 . A A . 66 GLU OE2 1 1
7 8017 1 1 67 ILE C C 2.424 -26.939 -3.963 1.00 . A A . 67 ILE C 1 1
7 8018 1 1 67 ILE CA C 1.864 -25.825 -3.075 1.00 . A A . 67 ILE CA 1 1
7 8019 1 1 67 ILE CB C 0.336 -25.807 -3.002 1.00 . A A . 67 ILE CB 1 1
7 8020 1 1 67 ILE CD1 C -0.971 -26.065 -0.861 1.00 . A A . 67 ILE CD1 1 1
7 8021 1 1 67 ILE CG1 C -0.174 -26.790 -1.946 1.00 . A A . 67 ILE CG1 1 1
7 8022 1 1 67 ILE CG2 C -0.282 -26.070 -4.377 1.00 . A A . 67 ILE CG2 1 1
7 8023 1 1 67 ILE H H 2.570 -23.883 -2.816 1.00 . A A . 67 ILE H 1 1
7 8024 1 1 67 ILE HA H 2.234 -25.974 -2.061 1.00 . A A . 67 ILE HA 1 1
7 8025 1 1 67 ILE HB H 0.021 -24.810 -2.693 1.00 . A A . 67 ILE HB 1 1
7 8026 1 1 67 ILE HD11 H -1.815 -26.683 -0.554 1.00 . A A . 67 ILE HD11 1 1
7 8027 1 1 67 ILE HD12 H -0.327 -25.876 -0.001 1.00 . A A . 67 ILE HD12 1 1
7 8028 1 1 67 ILE HD13 H -1.339 -25.116 -1.253 1.00 . A A . 67 ILE HD13 1 1
7 8029 1 1 67 ILE HG12 H -0.802 -27.545 -2.420 1.00 . A A . 67 ILE HG12 1 1
7 8030 1 1 67 ILE HG13 H 0.669 -27.314 -1.495 1.00 . A A . 67 ILE HG13 1 1
7 8031 1 1 67 ILE HG21 H -0.921 -25.232 -4.655 1.00 . A A . 67 ILE HG21 1 1
7 8032 1 1 67 ILE HG22 H 0.511 -26.184 -5.116 1.00 . A A . 67 ILE HG22 1 1
7 8033 1 1 67 ILE HG23 H -0.877 -26.984 -4.339 1.00 . A A . 67 ILE HG23 1 1
7 8034 1 1 67 ILE N N 2.367 -24.544 -3.539 1.00 . A A . 67 ILE N 1 1
7 8035 1 1 67 ILE O O 3.535 -26.827 -4.480 1.00 . A A . 67 ILE O 1 1
7 8036 1 1 68 LYS C C 0.872 -30.117 -5.020 1.00 . A A . 68 LYS C 1 1
7 8037 1 1 68 LYS CA C 2.030 -29.122 -4.930 1.00 . A A . 68 LYS CA 1 1
7 8038 1 1 68 LYS CB C 3.327 -29.733 -4.396 1.00 . A A . 68 LYS CB 1 1
7 8039 1 1 68 LYS CD C 5.260 -31.267 -4.914 1.00 . A A . 68 LYS CD 1 1
7 8040 1 1 68 LYS CE C 5.801 -32.336 -5.867 1.00 . A A . 68 LYS CE 1 1
7 8041 1 1 68 LYS CG C 3.892 -30.762 -5.378 1.00 . A A . 68 LYS CG 1 1
7 8042 1 1 68 LYS H H 0.726 -28.071 -3.691 1.00 . A A . 68 LYS H 1 1
7 8043 1 1 68 LYS HA H 2.240 -28.745 -5.932 1.00 . A A . 68 LYS HA 1 1
7 8044 1 1 68 LYS HB2 H 4.061 -28.946 -4.225 1.00 . A A . 68 LYS HB2 1 1
7 8045 1 1 68 LYS HB3 H 3.139 -30.209 -3.433 1.00 . A A . 68 LYS HB3 1 1
7 8046 1 1 68 LYS HD2 H 5.961 -30.434 -4.861 1.00 . A A . 68 LYS HD2 1 1
7 8047 1 1 68 LYS HD3 H 5.178 -31.680 -3.908 1.00 . A A . 68 LYS HD3 1 1
7 8048 1 1 68 LYS HE2 H 6.413 -33.048 -5.313 1.00 . A A . 68 LYS HE2 1 1
7 8049 1 1 68 LYS HE3 H 4.974 -32.896 -6.301 1.00 . A A . 68 LYS HE3 1 1
7 8050 1 1 68 LYS HG2 H 3.203 -31.601 -5.469 1.00 . A A . 68 LYS HG2 1 1
7 8051 1 1 68 LYS HG3 H 3.983 -30.314 -6.367 1.00 . A A . 68 LYS HG3 1 1
7 8052 1 1 68 LYS HZ1 H 6.873 -30.761 -6.713 1.00 . A A . 68 LYS HZ1 1 1
7 8053 1 1 68 LYS HZ2 H 7.462 -32.224 -7.122 1.00 . A A . 68 LYS HZ2 1 1
7 8054 1 1 68 LYS N N 1.628 -27.988 -4.114 1.00 . A A . 68 LYS N 1 1
7 8055 1 1 68 LYS NZ N 6.604 -31.712 -6.942 1.00 . A A . 68 LYS NZ 1 1
7 8056 1 1 68 LYS O O 0.627 -30.696 -6.076 1.00 . A A . 68 LYS O 1 1
7 8057 1 1 69 SER C C -0.476 -32.621 -4.162 1.00 . A A . 69 SER C 1 1
7 8058 1 1 69 SER CA C -0.937 -31.200 -3.834 1.00 . A A . 69 SER CA 1 1
7 8059 1 1 69 SER CB C -2.051 -30.768 -4.790 1.00 . A A . 69 SER CB 1 1
7 8060 1 1 69 SER H H 0.396 -29.809 -3.040 1.00 . A A . 69 SER H 1 1
7 8061 1 1 69 SER HA H -1.298 -31.143 -2.807 1.00 . A A . 69 SER HA 1 1
7 8062 1 1 69 SER HB2 H -1.681 -30.805 -5.815 1.00 . A A . 69 SER HB2 1 1
7 8063 1 1 69 SER HB3 H -2.878 -31.474 -4.725 1.00 . A A . 69 SER HB3 1 1
7 8064 1 1 69 SER HG H -2.049 -29.089 -3.702 1.00 . A A . 69 SER HG 1 1
7 8065 1 1 69 SER N N 0.190 -30.284 -3.896 1.00 . A A . 69 SER N 1 1
7 8066 1 1 69 SER O O 0.649 -32.822 -4.617 1.00 . A A . 69 SER O 1 1
7 8067 1 1 69 SER OG O -2.523 -29.456 -4.502 1.00 . A A . 69 SER OG 1 1
7 8068 1 1 70 ARG C C -2.355 -35.747 -4.446 1.00 . A A . 70 ARG C 1 1
7 8069 1 1 70 ARG CA C -1.066 -34.966 -4.184 1.00 . A A . 70 ARG CA 1 1
7 8070 1 1 70 ARG CB C -0.323 -35.602 -3.008 1.00 . A A . 70 ARG CB 1 1
7 8071 1 1 70 ARG CD C -1.025 -36.139 -0.646 1.00 . A A . 70 ARG CD 1 1
7 8072 1 1 70 ARG CG C -0.811 -35.028 -1.676 1.00 . A A . 70 ARG CG 1 1
7 8073 1 1 70 ARG CZ C -2.467 -38.172 -0.444 1.00 . A A . 70 ARG CZ 1 1
7 8074 1 1 70 ARG H H -2.280 -33.398 -3.549 1.00 . A A . 70 ARG H 1 1
7 8075 1 1 70 ARG HA H -0.430 -34.950 -5.070 1.00 . A A . 70 ARG HA 1 1
7 8076 1 1 70 ARG HB2 H -0.473 -36.681 -3.019 1.00 . A A . 70 ARG HB2 1 1
7 8077 1 1 70 ARG HB3 H 0.747 -35.427 -3.112 1.00 . A A . 70 ARG HB3 1 1
7 8078 1 1 70 ARG HD2 H -0.099 -36.693 -0.498 1.00 . A A . 70 ARG HD2 1 1
7 8079 1 1 70 ARG HD3 H -1.295 -35.705 0.317 1.00 . A A . 70 ARG HD3 1 1
7 8080 1 1 70 ARG HE H -2.568 -36.832 -1.956 1.00 . A A . 70 ARG HE 1 1
7 8081 1 1 70 ARG HG2 H -0.083 -34.311 -1.297 1.00 . A A . 70 ARG HG2 1 1
7 8082 1 1 70 ARG HG3 H -1.744 -34.485 -1.830 1.00 . A A . 70 ARG HG3 1 1
7 8083 1 1 70 ARG HH11 H -1.128 -37.950 1.083 1.00 . A A . 70 ARG HH11 1 1
7 8084 1 1 70 ARG HH12 H -2.142 -39.350 1.192 1.00 . A A . 70 ARG HH12 1 1
7 8085 1 1 70 ARG HH21 H -3.769 -39.758 -0.520 1.00 . A A . 70 ARG HH21 1 1
7 8086 1 1 70 ARG N N -1.368 -33.569 -3.919 1.00 . A A . 70 ARG N 1 1
7 8087 1 1 70 ARG NE N -2.093 -37.055 -1.104 1.00 . A A . 70 ARG NE 1 1
7 8088 1 1 70 ARG NH1 N -1.860 -38.521 0.710 1.00 . A A . 70 ARG NH1 1 1
7 8089 1 1 70 ARG NH2 N -3.434 -38.918 -0.945 1.00 . A A . 70 ARG NH2 1 1
7 8090 1 1 70 ARG O O -3.354 -35.554 -3.754 1.00 . A A . 70 ARG O 1 1
7 8091 1 1 71 ARG C C -3.008 -38.863 -6.096 1.00 . A A . 71 ARG C 1 1
7 8092 1 1 71 ARG CA C -3.442 -37.425 -5.809 1.00 . A A . 71 ARG CA 1 1
7 8093 1 1 71 ARG CB C -4.150 -36.858 -7.041 1.00 . A A . 71 ARG CB 1 1
7 8094 1 1 71 ARG CD C -3.767 -35.789 -9.293 1.00 . A A . 71 ARG CD 1 1
7 8095 1 1 71 ARG CG C -3.172 -36.684 -8.204 1.00 . A A . 71 ARG CG 1 1
7 8096 1 1 71 ARG CZ C -4.547 -37.545 -10.894 1.00 . A A . 71 ARG CZ 1 1
7 8097 1 1 71 ARG H H -1.476 -36.764 -6.005 1.00 . A A . 71 ARG H 1 1
7 8098 1 1 71 ARG HA H -4.100 -37.379 -4.941 1.00 . A A . 71 ARG HA 1 1
7 8099 1 1 71 ARG HB2 H -4.960 -37.524 -7.339 1.00 . A A . 71 ARG HB2 1 1
7 8100 1 1 71 ARG HB3 H -4.602 -35.897 -6.795 1.00 . A A . 71 ARG HB3 1 1
7 8101 1 1 71 ARG HD2 H -4.198 -34.894 -8.844 1.00 . A A . 71 ARG HD2 1 1
7 8102 1 1 71 ARG HD3 H -2.982 -35.457 -9.972 1.00 . A A . 71 ARG HD3 1 1
7 8103 1 1 71 ARG HE H -5.760 -36.256 -9.915 1.00 . A A . 71 ARG HE 1 1
7 8104 1 1 71 ARG HG2 H -2.241 -36.251 -7.840 1.00 . A A . 71 ARG HG2 1 1
7 8105 1 1 71 ARG HG3 H -2.926 -37.659 -8.626 1.00 . A A . 71 ARG HG3 1 1
7 8106 1 1 71 ARG HH11 H -2.521 -37.501 -10.633 1.00 . A A . 71 ARG HH11 1 1
7 8107 1 1 71 ARG HH12 H -3.094 -38.708 -11.736 1.00 . A A . 71 ARG HH12 1 1
7 8108 1 1 71 ARG HH21 H -5.447 -38.893 -12.154 1.00 . A A . 71 ARG HH21 1 1
7 8109 1 1 71 ARG N N -2.292 -36.613 -5.448 1.00 . A A . 71 ARG N 1 1
7 8110 1 1 71 ARG NE N -4.806 -36.528 -10.044 1.00 . A A . 71 ARG NE 1 1
7 8111 1 1 71 ARG NH1 N -3.278 -37.954 -11.105 1.00 . A A . 71 ARG NH1 1 1
7 8112 1 1 71 ARG NH2 N -5.553 -38.134 -11.512 1.00 . A A . 71 ARG NH2 1 1
7 8113 1 1 71 ARG O O -3.637 -39.811 -5.628 1.00 . A A . 71 ARG O 1 1
8 8114 1 1 1 MET C C 6.448 0.233 -22.272 1.00 . A A . 1 MET C 1 1
8 8115 1 1 1 MET CA C 5.882 0.157 -23.692 1.00 . A A . 1 MET CA 1 1
8 8116 1 1 1 MET CB C 6.184 1.461 -24.433 1.00 . A A . 1 MET CB 1 1
8 8117 1 1 1 MET CE C 7.724 -0.914 -26.462 1.00 . A A . 1 MET CE 1 1
8 8118 1 1 1 MET CG C 6.138 1.255 -25.948 1.00 . A A . 1 MET CG 1 1
8 8119 1 1 1 MET H1 H 3.897 0.737 -23.440 1.00 . A A . 1 MET H1 1 1
8 8120 1 1 1 MET HA H 6.304 -0.702 -24.214 1.00 . A A . 1 MET HA 1 1
8 8121 1 1 1 MET HB2 H 5.461 2.223 -24.144 1.00 . A A . 1 MET HB2 1 1
8 8122 1 1 1 MET HB3 H 7.168 1.830 -24.142 1.00 . A A . 1 MET HB3 1 1
8 8123 1 1 1 MET HE1 H 6.692 -1.245 -26.341 1.00 . A A . 1 MET HE1 1 1
8 8124 1 1 1 MET HE2 H 8.137 -1.340 -27.376 1.00 . A A . 1 MET HE2 1 1
8 8125 1 1 1 MET HE3 H 8.314 -1.245 -25.607 1.00 . A A . 1 MET HE3 1 1
8 8126 1 1 1 MET HG2 H 5.448 0.447 -26.192 1.00 . A A . 1 MET HG2 1 1
8 8127 1 1 1 MET HG3 H 5.762 2.154 -26.435 1.00 . A A . 1 MET HG3 1 1
8 8128 1 1 1 MET N N 4.447 -0.066 -23.669 1.00 . A A . 1 MET N 1 1
8 8129 1 1 1 MET O O 7.221 1.136 -21.956 1.00 . A A . 1 MET O 1 1
8 8130 1 1 1 MET SD S 7.769 0.868 -26.561 1.00 . A A . 1 MET SD 1 1
8 8131 1 1 2 ALA C C 6.248 -2.182 -19.515 1.00 . A A . 2 ALA C 1 1
8 8132 1 1 2 ALA CA C 6.498 -0.780 -20.077 1.00 . A A . 2 ALA CA 1 1
8 8133 1 1 2 ALA CB C 5.794 0.309 -19.264 1.00 . A A . 2 ALA CB 1 1
8 8134 1 1 2 ALA H H 5.412 -1.458 -21.721 1.00 . A A . 2 ALA H 1 1
8 8135 1 1 2 ALA HA H 7.569 -0.583 -20.075 1.00 . A A . 2 ALA HA 1 1
8 8136 1 1 2 ALA HB1 H 6.178 0.304 -18.244 1.00 . A A . 2 ALA HB1 1 1
8 8137 1 1 2 ALA HB2 H 5.982 1.280 -19.719 1.00 . A A . 2 ALA HB2 1 1
8 8138 1 1 2 ALA HB3 H 4.722 0.114 -19.250 1.00 . A A . 2 ALA HB3 1 1
8 8139 1 1 2 ALA N N 6.041 -0.728 -21.455 1.00 . A A . 2 ALA N 1 1
8 8140 1 1 2 ALA O O 5.961 -3.113 -20.266 1.00 . A A . 2 ALA O 1 1
8 8141 1 1 3 GLU C C 5.079 -3.417 -16.449 1.00 . A A . 3 GLU C 1 1
8 8142 1 1 3 GLU CA C 6.154 -3.558 -17.529 1.00 . A A . 3 GLU CA 1 1
8 8143 1 1 3 GLU CB C 7.461 -4.086 -16.935 1.00 . A A . 3 GLU CB 1 1
8 8144 1 1 3 GLU CD C 8.575 -6.059 -15.824 1.00 . A A . 3 GLU CD 1 1
8 8145 1 1 3 GLU CG C 7.242 -5.427 -16.231 1.00 . A A . 3 GLU CG 1 1
8 8146 1 1 3 GLU H H 6.598 -1.523 -17.596 1.00 . A A . 3 GLU H 1 1
8 8147 1 1 3 GLU HA H 5.812 -4.242 -18.305 1.00 . A A . 3 GLU HA 1 1
8 8148 1 1 3 GLU HB2 H 8.203 -4.205 -17.725 1.00 . A A . 3 GLU HB2 1 1
8 8149 1 1 3 GLU HB3 H 7.863 -3.362 -16.227 1.00 . A A . 3 GLU HB3 1 1
8 8150 1 1 3 GLU HE2 H 8.948 -7.529 -14.709 1.00 . A A . 3 GLU HE2 1 1
8 8151 1 1 3 GLU HG2 H 6.620 -5.281 -15.348 1.00 . A A . 3 GLU HG2 1 1
8 8152 1 1 3 GLU HG3 H 6.701 -6.105 -16.893 1.00 . A A . 3 GLU HG3 1 1
8 8153 1 1 3 GLU N N 6.364 -2.286 -18.200 1.00 . A A . 3 GLU N 1 1
8 8154 1 1 3 GLU O O 5.083 -2.452 -15.686 1.00 . A A . 3 GLU O 1 1
8 8155 1 1 3 GLU OE1 O 9.592 -5.357 -15.737 1.00 . A A . 3 GLU OE1 1 1
8 8156 1 1 3 GLU OE2 O 8.528 -7.327 -15.594 1.00 . A A . 3 GLU OE2 1 1
8 8157 1 1 4 ASP C C 2.703 -5.833 -15.132 1.00 . A A . 4 ASP C 1 1
8 8158 1 1 4 ASP CA C 3.106 -4.390 -15.446 1.00 . A A . 4 ASP CA 1 1
8 8159 1 1 4 ASP CB C 1.874 -3.664 -15.990 1.00 . A A . 4 ASP CB 1 1
8 8160 1 1 4 ASP CG C 1.555 -2.332 -15.308 1.00 . A A . 4 ASP CG 1 1
8 8161 1 1 4 ASP H H 4.188 -5.175 -17.043 1.00 . A A . 4 ASP H 1 1
8 8162 1 1 4 ASP HA H 3.507 -3.871 -14.575 1.00 . A A . 4 ASP HA 1 1
8 8163 1 1 4 ASP HB2 H 2.019 -3.483 -17.056 1.00 . A A . 4 ASP HB2 1 1
8 8164 1 1 4 ASP HB3 H 1.010 -4.322 -15.893 1.00 . A A . 4 ASP HB3 1 1
8 8165 1 1 4 ASP HD2 H 2.846 -0.965 -15.411 1.00 . A A . 4 ASP HD2 1 1
8 8166 1 1 4 ASP N N 4.184 -4.393 -16.419 1.00 . A A . 4 ASP N 1 1
8 8167 1 1 4 ASP O O 1.604 -6.082 -14.640 1.00 . A A . 4 ASP O 1 1
8 8168 1 1 4 ASP OD1 O 0.882 -2.294 -14.266 1.00 . A A . 4 ASP OD1 1 1
8 8169 1 1 4 ASP OD2 O 2.034 -1.290 -15.896 1.00 . A A . 4 ASP OD2 1 1
8 8170 1 1 5 GLU C C 3.737 -8.520 -13.748 1.00 . A A . 5 GLU C 1 1
8 8171 1 1 5 GLU CA C 3.370 -8.158 -15.188 1.00 . A A . 5 GLU CA 1 1
8 8172 1 1 5 GLU CB C 4.136 -9.028 -16.185 1.00 . A A . 5 GLU CB 1 1
8 8173 1 1 5 GLU CD C 2.964 -11.215 -16.636 1.00 . A A . 5 GLU CD 1 1
8 8174 1 1 5 GLU CG C 3.176 -9.777 -17.112 1.00 . A A . 5 GLU CG 1 1
8 8175 1 1 5 GLU H H 4.507 -6.537 -15.832 1.00 . A A . 5 GLU H 1 1
8 8176 1 1 5 GLU HA H 2.299 -8.296 -15.343 1.00 . A A . 5 GLU HA 1 1
8 8177 1 1 5 GLU HB2 H 4.807 -8.405 -16.778 1.00 . A A . 5 GLU HB2 1 1
8 8178 1 1 5 GLU HB3 H 4.759 -9.743 -15.647 1.00 . A A . 5 GLU HB3 1 1
8 8179 1 1 5 GLU HE2 H 2.186 -12.855 -17.137 1.00 . A A . 5 GLU HE2 1 1
8 8180 1 1 5 GLU HG2 H 2.219 -9.256 -17.146 1.00 . A A . 5 GLU HG2 1 1
8 8181 1 1 5 GLU HG3 H 3.573 -9.781 -18.127 1.00 . A A . 5 GLU HG3 1 1
8 8182 1 1 5 GLU N N 3.615 -6.747 -15.431 1.00 . A A . 5 GLU N 1 1
8 8183 1 1 5 GLU O O 3.757 -9.695 -13.385 1.00 . A A . 5 GLU O 1 1
8 8184 1 1 5 GLU OE1 O 3.142 -11.506 -15.443 1.00 . A A . 5 GLU OE1 1 1
8 8185 1 1 5 GLU OE2 O 2.600 -12.045 -17.553 1.00 . A A . 5 GLU OE2 1 1
8 8186 1 1 6 GLY C C 3.141 -7.821 -10.694 1.00 . A A . 6 GLY C 1 1
8 8187 1 1 6 GLY CA C 4.386 -7.683 -11.574 1.00 . A A . 6 GLY CA 1 1
8 8188 1 1 6 GLY H H 4.001 -6.536 -13.269 1.00 . A A . 6 GLY H 1 1
8 8189 1 1 6 GLY HA2 H 5.003 -8.576 -11.478 1.00 . A A . 6 GLY HA2 1 1
8 8190 1 1 6 GLY HA3 H 4.986 -6.841 -11.230 1.00 . A A . 6 GLY HA3 1 1
8 8191 1 1 6 GLY N N 4.020 -7.489 -12.966 1.00 . A A . 6 GLY N 1 1
8 8192 1 1 6 GLY O O 2.182 -8.493 -11.070 1.00 . A A . 6 GLY O 1 1
8 8193 1 1 7 TYR C C 1.824 -5.836 -8.002 1.00 . A A . 7 TYR C 1 1
8 8194 1 1 7 TYR CA C 2.089 -7.218 -8.601 1.00 . A A . 7 TYR CA 1 1
8 8195 1 1 7 TYR CB C 2.515 -8.173 -7.485 1.00 . A A . 7 TYR CB 1 1
8 8196 1 1 7 TYR CD1 C 0.937 -10.128 -7.694 1.00 . A A . 7 TYR CD1 1 1
8 8197 1 1 7 TYR CD2 C 3.258 -10.492 -8.136 1.00 . A A . 7 TYR CD2 1 1
8 8198 1 1 7 TYR CE1 C 0.666 -11.515 -7.972 1.00 . A A . 7 TYR CE1 1 1
8 8199 1 1 7 TYR CE2 C 2.987 -11.879 -8.416 1.00 . A A . 7 TYR CE2 1 1
8 8200 1 1 7 TYR CG C 2.227 -9.646 -7.781 1.00 . A A . 7 TYR CG 1 1
8 8201 1 1 7 TYR CZ C 1.705 -12.322 -8.320 1.00 . A A . 7 TYR CZ 1 1
8 8202 1 1 7 TYR H H 3.983 -6.633 -9.239 1.00 . A A . 7 TYR H 1 1
8 8203 1 1 7 TYR HA H 1.202 -7.546 -9.145 1.00 . A A . 7 TYR HA 1 1
8 8204 1 1 7 TYR HB2 H 3.583 -8.051 -7.304 1.00 . A A . 7 TYR HB2 1 1
8 8205 1 1 7 TYR HB3 H 2.003 -7.891 -6.565 1.00 . A A . 7 TYR HB3 1 1
8 8206 1 1 7 TYR HD1 H 0.123 -9.460 -7.412 1.00 . A A . 7 TYR HD1 1 1
8 8207 1 1 7 TYR HD2 H 4.277 -10.111 -8.206 1.00 . A A . 7 TYR HD2 1 1
8 8208 1 1 7 TYR HE1 H -0.348 -11.909 -7.907 1.00 . A A . 7 TYR HE1 1 1
8 8209 1 1 7 TYR HE2 H 3.792 -12.558 -8.697 1.00 . A A . 7 TYR HE2 1 1
8 8210 1 1 7 TYR HH H 0.816 -13.708 -9.353 1.00 . A A . 7 TYR HH 1 1
8 8211 1 1 7 TYR N N 3.198 -7.176 -9.537 1.00 . A A . 7 TYR N 1 1
8 8212 1 1 7 TYR O O 2.353 -5.503 -6.942 1.00 . A A . 7 TYR O 1 1
8 8213 1 1 7 TYR OH O 1.449 -13.632 -8.583 1.00 . A A . 7 TYR OH 1 1
8 8214 1 1 8 PRO C C -0.348 -3.756 -7.110 1.00 . A A . 8 PRO C 1 1
8 8215 1 1 8 PRO CA C 0.643 -3.708 -8.274 1.00 . A A . 8 PRO CA 1 1
8 8216 1 1 8 PRO CB C 0.082 -3.011 -9.503 1.00 . A A . 8 PRO CB 1 1
8 8217 1 1 8 PRO CD C 0.340 -5.408 -9.983 1.00 . A A . 8 PRO CD 1 1
8 8218 1 1 8 PRO CG C -0.302 -4.119 -10.472 1.00 . A A . 8 PRO CG 1 1
8 8219 1 1 8 PRO HA H 1.455 -3.243 -7.923 1.00 . A A . 8 PRO HA 1 1
8 8220 1 1 8 PRO HB2 H -0.783 -2.400 -9.245 1.00 . A A . 8 PRO HB2 1 1
8 8221 1 1 8 PRO HB3 H 0.823 -2.344 -9.945 1.00 . A A . 8 PRO HB3 1 1
8 8222 1 1 8 PRO HD2 H -0.406 -6.189 -9.837 1.00 . A A . 8 PRO HD2 1 1
8 8223 1 1 8 PRO HD3 H 1.063 -5.788 -10.704 1.00 . A A . 8 PRO HD3 1 1
8 8224 1 1 8 PRO HG2 H -1.386 -4.225 -10.518 1.00 . A A . 8 PRO HG2 1 1
8 8225 1 1 8 PRO HG3 H 0.040 -3.879 -11.478 1.00 . A A . 8 PRO HG3 1 1
8 8226 1 1 8 PRO N N 0.984 -5.046 -8.724 1.00 . A A . 8 PRO N 1 1
8 8227 1 1 8 PRO O O -1.115 -4.710 -6.982 1.00 . A A . 8 PRO O 1 1
8 8228 1 1 9 ALA C C -1.590 -1.170 -4.924 1.00 . A A . 9 ALA C 1 1
8 8229 1 1 9 ALA CA C -1.184 -2.630 -5.140 1.00 . A A . 9 ALA CA 1 1
8 8230 1 1 9 ALA CB C -0.490 -3.229 -3.915 1.00 . A A . 9 ALA CB 1 1
8 8231 1 1 9 ALA H H 0.327 -1.946 -6.401 1.00 . A A . 9 ALA H 1 1
8 8232 1 1 9 ALA HA H -2.075 -3.217 -5.361 1.00 . A A . 9 ALA HA 1 1
8 8233 1 1 9 ALA HB1 H -1.241 -3.542 -3.190 1.00 . A A . 9 ALA HB1 1 1
8 8234 1 1 9 ALA HB2 H 0.103 -4.090 -4.219 1.00 . A A . 9 ALA HB2 1 1
8 8235 1 1 9 ALA HB3 H 0.161 -2.480 -3.464 1.00 . A A . 9 ALA HB3 1 1
8 8236 1 1 9 ALA N N -0.301 -2.717 -6.289 1.00 . A A . 9 ALA N 1 1
8 8237 1 1 9 ALA O O -0.822 -0.257 -5.225 1.00 . A A . 9 ALA O 1 1
8 8238 1 1 10 GLU C C -3.553 0.532 -2.648 1.00 . A A . 10 GLU C 1 1
8 8239 1 1 10 GLU CA C -3.313 0.338 -4.146 1.00 . A A . 10 GLU CA 1 1
8 8240 1 1 10 GLU CB C -4.595 0.594 -4.945 1.00 . A A . 10 GLU CB 1 1
8 8241 1 1 10 GLU CD C -6.468 2.252 -5.258 1.00 . A A . 10 GLU CD 1 1
8 8242 1 1 10 GLU CG C -4.999 2.067 -4.873 1.00 . A A . 10 GLU CG 1 1
8 8243 1 1 10 GLU H H -3.416 -1.743 -4.164 1.00 . A A . 10 GLU H 1 1
8 8244 1 1 10 GLU HA H -2.537 1.022 -4.490 1.00 . A A . 10 GLU HA 1 1
8 8245 1 1 10 GLU HB2 H -4.443 0.305 -5.984 1.00 . A A . 10 GLU HB2 1 1
8 8246 1 1 10 GLU HB3 H -5.400 -0.028 -4.555 1.00 . A A . 10 GLU HB3 1 1
8 8247 1 1 10 GLU HE2 H -5.804 2.827 -6.924 1.00 . A A . 10 GLU HE2 1 1
8 8248 1 1 10 GLU HG2 H -4.833 2.446 -3.865 1.00 . A A . 10 GLU HG2 1 1
8 8249 1 1 10 GLU HG3 H -4.368 2.654 -5.541 1.00 . A A . 10 GLU HG3 1 1
8 8250 1 1 10 GLU N N -2.797 -0.995 -4.406 1.00 . A A . 10 GLU N 1 1
8 8251 1 1 10 GLU O O -3.975 -0.394 -1.958 1.00 . A A . 10 GLU O 1 1
8 8252 1 1 10 GLU OE1 O -7.358 2.075 -4.412 1.00 . A A . 10 GLU OE1 1 1
8 8253 1 1 10 GLU OE2 O -6.672 2.592 -6.485 1.00 . A A . 10 GLU OE2 1 1
8 8254 1 1 11 VAL C C -4.947 2.072 -0.453 1.00 . A A . 11 VAL C 1 1
8 8255 1 1 11 VAL CA C -3.454 2.072 -0.785 1.00 . A A . 11 VAL CA 1 1
8 8256 1 1 11 VAL CB C -2.770 3.403 -0.467 1.00 . A A . 11 VAL CB 1 1
8 8257 1 1 11 VAL CG1 C -3.054 3.834 0.973 1.00 . A A . 11 VAL CG1 1 1
8 8258 1 1 11 VAL CG2 C -1.265 3.322 -0.728 1.00 . A A . 11 VAL CG2 1 1
8 8259 1 1 11 VAL H H -2.932 2.492 -2.757 1.00 . A A . 11 VAL H 1 1
8 8260 1 1 11 VAL HA H -2.965 1.292 -0.200 1.00 . A A . 11 VAL HA 1 1
8 8261 1 1 11 VAL HB H -3.186 4.160 -1.131 1.00 . A A . 11 VAL HB 1 1
8 8262 1 1 11 VAL HG11 H -2.273 3.448 1.629 1.00 . A A . 11 VAL HG11 1 1
8 8263 1 1 11 VAL HG12 H -3.070 4.923 1.030 1.00 . A A . 11 VAL HG12 1 1
8 8264 1 1 11 VAL HG13 H -4.019 3.439 1.287 1.00 . A A . 11 VAL HG13 1 1
8 8265 1 1 11 VAL HG21 H -0.826 4.315 -0.631 1.00 . A A . 11 VAL HG21 1 1
8 8266 1 1 11 VAL HG22 H -0.806 2.649 -0.005 1.00 . A A . 11 VAL HG22 1 1
8 8267 1 1 11 VAL HG23 H -1.091 2.946 -1.737 1.00 . A A . 11 VAL HG23 1 1
8 8268 1 1 11 VAL N N -3.274 1.743 -2.190 1.00 . A A . 11 VAL N 1 1
8 8269 1 1 11 VAL O O -5.730 2.770 -1.097 1.00 . A A . 11 VAL O 1 1
8 8270 1 1 12 ILE C C -6.897 2.058 2.214 1.00 . A A . 12 ILE C 1 1
8 8271 1 1 12 ILE CA C -6.685 1.184 0.976 1.00 . A A . 12 ILE CA 1 1
8 8272 1 1 12 ILE CB C -7.078 -0.280 1.183 1.00 . A A . 12 ILE CB 1 1
8 8273 1 1 12 ILE CD1 C -6.742 -2.317 2.632 1.00 . A A . 12 ILE CD1 1 1
8 8274 1 1 12 ILE CG1 C -6.196 -0.941 2.245 1.00 . A A . 12 ILE CG1 1 1
8 8275 1 1 12 ILE CG2 C -7.051 -1.047 -0.141 1.00 . A A . 12 ILE CG2 1 1
8 8276 1 1 12 ILE H H -4.656 0.719 1.070 1.00 . A A . 12 ILE H 1 1
8 8277 1 1 12 ILE HA H -7.302 1.573 0.168 1.00 . A A . 12 ILE HA 1 1
8 8278 1 1 12 ILE HB H -8.104 -0.310 1.552 1.00 . A A . 12 ILE HB 1 1
8 8279 1 1 12 ILE HD11 H -5.978 -3.073 2.454 1.00 . A A . 12 ILE HD11 1 1
8 8280 1 1 12 ILE HD12 H -7.014 -2.317 3.688 1.00 . A A . 12 ILE HD12 1 1
8 8281 1 1 12 ILE HD13 H -7.623 -2.541 2.030 1.00 . A A . 12 ILE HD13 1 1
8 8282 1 1 12 ILE HG12 H -5.179 -1.041 1.868 1.00 . A A . 12 ILE HG12 1 1
8 8283 1 1 12 ILE HG13 H -6.147 -0.304 3.129 1.00 . A A . 12 ILE HG13 1 1
8 8284 1 1 12 ILE HG21 H -8.043 -1.450 -0.346 1.00 . A A . 12 ILE HG21 1 1
8 8285 1 1 12 ILE HG22 H -6.759 -0.372 -0.946 1.00 . A A . 12 ILE HG22 1 1
8 8286 1 1 12 ILE HG23 H -6.334 -1.864 -0.073 1.00 . A A . 12 ILE HG23 1 1
8 8287 1 1 12 ILE N N -5.299 1.283 0.552 1.00 . A A . 12 ILE N 1 1
8 8288 1 1 12 ILE O O -7.921 2.729 2.336 1.00 . A A . 12 ILE O 1 1
8 8289 1 1 13 GLU C C -4.590 2.930 4.950 1.00 . A A . 13 GLU C 1 1
8 8290 1 1 13 GLU CA C -5.980 2.803 4.324 1.00 . A A . 13 GLU CA 1 1
8 8291 1 1 13 GLU CB C -6.973 2.188 5.314 1.00 . A A . 13 GLU CB 1 1
8 8292 1 1 13 GLU CD C -8.419 2.994 7.217 1.00 . A A . 13 GLU CD 1 1
8 8293 1 1 13 GLU CG C -7.009 2.984 6.620 1.00 . A A . 13 GLU CG 1 1
8 8294 1 1 13 GLU H H -5.084 1.474 2.995 1.00 . A A . 13 GLU H 1 1
8 8295 1 1 13 GLU HA H -6.341 3.786 4.022 1.00 . A A . 13 GLU HA 1 1
8 8296 1 1 13 GLU HB2 H -7.967 2.165 4.870 1.00 . A A . 13 GLU HB2 1 1
8 8297 1 1 13 GLU HB3 H -6.692 1.156 5.521 1.00 . A A . 13 GLU HB3 1 1
8 8298 1 1 13 GLU HE2 H -7.868 1.864 8.619 1.00 . A A . 13 GLU HE2 1 1
8 8299 1 1 13 GLU HG2 H -6.311 2.550 7.334 1.00 . A A . 13 GLU HG2 1 1
8 8300 1 1 13 GLU HG3 H -6.682 4.008 6.436 1.00 . A A . 13 GLU HG3 1 1
8 8301 1 1 13 GLU N N -5.914 2.022 3.102 1.00 . A A . 13 GLU N 1 1
8 8302 1 1 13 GLU O O -3.797 1.991 4.905 1.00 . A A . 13 GLU O 1 1
8 8303 1 1 13 GLU OE1 O -9.222 3.882 6.896 1.00 . A A . 13 GLU OE1 1 1
8 8304 1 1 13 GLU OE2 O -8.667 2.034 8.042 1.00 . A A . 13 GLU OE2 1 1
8 8305 1 1 14 ILE C C -3.179 4.123 7.660 1.00 . A A . 14 ILE C 1 1
8 8306 1 1 14 ILE CA C -3.056 4.361 6.153 1.00 . A A . 14 ILE CA 1 1
8 8307 1 1 14 ILE CB C -2.555 5.761 5.791 1.00 . A A . 14 ILE CB 1 1
8 8308 1 1 14 ILE CD1 C -3.198 7.317 3.913 1.00 . A A . 14 ILE CD1 1 1
8 8309 1 1 14 ILE CG1 C -2.564 5.972 4.276 1.00 . A A . 14 ILE CG1 1 1
8 8310 1 1 14 ILE CG2 C -1.175 6.024 6.398 1.00 . A A . 14 ILE CG2 1 1
8 8311 1 1 14 ILE H H -4.987 4.858 5.552 1.00 . A A . 14 ILE H 1 1
8 8312 1 1 14 ILE HA H -2.339 3.647 5.748 1.00 . A A . 14 ILE HA 1 1
8 8313 1 1 14 ILE HB H -3.240 6.491 6.223 1.00 . A A . 14 ILE HB 1 1
8 8314 1 1 14 ILE HD11 H -2.593 7.810 3.153 1.00 . A A . 14 ILE HD11 1 1
8 8315 1 1 14 ILE HD12 H -4.203 7.152 3.527 1.00 . A A . 14 ILE HD12 1 1
8 8316 1 1 14 ILE HD13 H -3.248 7.946 4.802 1.00 . A A . 14 ILE HD13 1 1
8 8317 1 1 14 ILE HG12 H -1.545 5.930 3.893 1.00 . A A . 14 ILE HG12 1 1
8 8318 1 1 14 ILE HG13 H -3.118 5.164 3.796 1.00 . A A . 14 ILE HG13 1 1
8 8319 1 1 14 ILE HG21 H -1.290 6.508 7.366 1.00 . A A . 14 ILE HG21 1 1
8 8320 1 1 14 ILE HG22 H -0.648 5.078 6.525 1.00 . A A . 14 ILE HG22 1 1
8 8321 1 1 14 ILE HG23 H -0.603 6.671 5.733 1.00 . A A . 14 ILE HG23 1 1
8 8322 1 1 14 ILE N N -4.337 4.099 5.520 1.00 . A A . 14 ILE N 1 1
8 8323 1 1 14 ILE O O -4.162 4.527 8.278 1.00 . A A . 14 ILE O 1 1
8 8324 1 1 15 ILE C C -1.706 4.415 10.400 1.00 . A A . 15 ILE C 1 1
8 8325 1 1 15 ILE CA C -2.149 3.169 9.630 1.00 . A A . 15 ILE CA 1 1
8 8326 1 1 15 ILE CB C -1.289 1.935 9.909 1.00 . A A . 15 ILE CB 1 1
8 8327 1 1 15 ILE CD1 C -0.493 -0.133 8.705 1.00 . A A . 15 ILE CD1 1 1
8 8328 1 1 15 ILE CG1 C -1.692 0.770 9.002 1.00 . A A . 15 ILE CG1 1 1
8 8329 1 1 15 ILE CG2 C -1.340 1.555 11.389 1.00 . A A . 15 ILE CG2 1 1
8 8330 1 1 15 ILE H H -1.369 3.141 7.698 1.00 . A A . 15 ILE H 1 1
8 8331 1 1 15 ILE HA H -3.168 2.925 9.925 1.00 . A A . 15 ILE HA 1 1
8 8332 1 1 15 ILE HB H -0.252 2.180 9.676 1.00 . A A . 15 ILE HB 1 1
8 8333 1 1 15 ILE HD11 H 0.407 0.476 8.614 1.00 . A A . 15 ILE HD11 1 1
8 8334 1 1 15 ILE HD12 H -0.367 -0.849 9.517 1.00 . A A . 15 ILE HD12 1 1
8 8335 1 1 15 ILE HD13 H -0.665 -0.669 7.771 1.00 . A A . 15 ILE HD13 1 1
8 8336 1 1 15 ILE HG12 H -2.480 0.189 9.481 1.00 . A A . 15 ILE HG12 1 1
8 8337 1 1 15 ILE HG13 H -2.102 1.156 8.069 1.00 . A A . 15 ILE HG13 1 1
8 8338 1 1 15 ILE HG21 H -1.910 2.305 11.938 1.00 . A A . 15 ILE HG21 1 1
8 8339 1 1 15 ILE HG22 H -1.822 0.582 11.497 1.00 . A A . 15 ILE HG22 1 1
8 8340 1 1 15 ILE HG23 H -0.327 1.504 11.787 1.00 . A A . 15 ILE HG23 1 1
8 8341 1 1 15 ILE N N -2.166 3.467 8.208 1.00 . A A . 15 ILE N 1 1
8 8342 1 1 15 ILE O O -2.485 4.991 11.157 1.00 . A A . 15 ILE O 1 1
8 8343 1 1 16 GLY C C 1.629 5.883 10.902 1.00 . A A . 16 GLY C 1 1
8 8344 1 1 16 GLY CA C 0.101 5.960 10.847 1.00 . A A . 16 GLY CA 1 1
8 8345 1 1 16 GLY H H 0.173 4.319 9.566 1.00 . A A . 16 GLY H 1 1
8 8346 1 1 16 GLY HA2 H -0.203 6.863 10.319 1.00 . A A . 16 GLY HA2 1 1
8 8347 1 1 16 GLY HA3 H -0.299 6.031 11.858 1.00 . A A . 16 GLY HA3 1 1
8 8348 1 1 16 GLY N N -0.454 4.793 10.182 1.00 . A A . 16 GLY N 1 1
8 8349 1 1 16 GLY O O 2.191 4.826 11.186 1.00 . A A . 16 GLY O 1 1
8 8350 1 1 17 ARG C C 4.234 6.913 12.066 1.00 . A A . 17 ARG C 1 1
8 8351 1 1 17 ARG CA C 3.707 7.092 10.641 1.00 . A A . 17 ARG CA 1 1
8 8352 1 1 17 ARG CB C 4.195 8.432 10.089 1.00 . A A . 17 ARG CB 1 1
8 8353 1 1 17 ARG CD C 4.762 10.667 11.111 1.00 . A A . 17 ARG CD 1 1
8 8354 1 1 17 ARG CG C 3.683 9.595 10.940 1.00 . A A . 17 ARG CG 1 1
8 8355 1 1 17 ARG CZ C 3.361 12.727 11.329 1.00 . A A . 17 ARG CZ 1 1
8 8356 1 1 17 ARG H H 1.791 7.872 10.397 1.00 . A A . 17 ARG H 1 1
8 8357 1 1 17 ARG HA H 4.034 6.275 9.997 1.00 . A A . 17 ARG HA 1 1
8 8358 1 1 17 ARG HB2 H 5.285 8.445 10.065 1.00 . A A . 17 ARG HB2 1 1
8 8359 1 1 17 ARG HB3 H 3.854 8.552 9.060 1.00 . A A . 17 ARG HB3 1 1
8 8360 1 1 17 ARG HD2 H 5.617 10.253 11.645 1.00 . A A . 17 ARG HD2 1 1
8 8361 1 1 17 ARG HD3 H 5.122 10.991 10.135 1.00 . A A . 17 ARG HD3 1 1
8 8362 1 1 17 ARG HE H 4.493 11.942 12.809 1.00 . A A . 17 ARG HE 1 1
8 8363 1 1 17 ARG HG2 H 2.801 10.033 10.472 1.00 . A A . 17 ARG HG2 1 1
8 8364 1 1 17 ARG HG3 H 3.374 9.226 11.918 1.00 . A A . 17 ARG HG3 1 1
8 8365 1 1 17 ARG HH11 H 3.277 11.860 9.481 1.00 . A A . 17 ARG HH11 1 1
8 8366 1 1 17 ARG HH12 H 2.318 13.289 9.665 1.00 . A A . 17 ARG HH12 1 1
8 8367 1 1 17 ARG HH21 H 2.303 14.431 11.773 1.00 . A A . 17 ARG HH21 1 1
8 8368 1 1 17 ARG N N 2.257 7.017 10.626 1.00 . A A . 17 ARG N 1 1
8 8369 1 1 17 ARG NE N 4.213 11.823 11.856 1.00 . A A . 17 ARG NE 1 1
8 8370 1 1 17 ARG NH1 N 2.949 12.616 10.047 1.00 . A A . 17 ARG NH1 1 1
8 8371 1 1 17 ARG NH2 N 2.934 13.721 12.085 1.00 . A A . 17 ARG NH2 1 1
8 8372 1 1 17 ARG O O 3.525 7.190 13.033 1.00 . A A . 17 ARG O 1 1
8 8373 1 1 18 THR C C 7.604 6.515 13.358 1.00 . A A . 18 THR C 1 1
8 8374 1 1 18 THR CA C 6.102 6.233 13.442 1.00 . A A . 18 THR CA 1 1
8 8375 1 1 18 THR CB C 5.777 4.807 13.892 1.00 . A A . 18 THR CB 1 1
8 8376 1 1 18 THR CG2 C 6.732 3.772 13.294 1.00 . A A . 18 THR CG2 1 1
8 8377 1 1 18 THR H H 6.042 6.228 11.361 1.00 . A A . 18 THR H 1 1
8 8378 1 1 18 THR HA H 5.683 6.943 14.154 1.00 . A A . 18 THR HA 1 1
8 8379 1 1 18 THR HB H 4.740 4.555 13.668 1.00 . A A . 18 THR HB 1 1
8 8380 1 1 18 THR HG1 H 7.077 4.841 15.414 1.00 . A A . 18 THR HG1 1 1
8 8381 1 1 18 THR HG21 H 6.745 3.874 12.210 1.00 . A A . 18 THR HG21 1 1
8 8382 1 1 18 THR HG22 H 7.736 3.935 13.688 1.00 . A A . 18 THR HG22 1 1
8 8383 1 1 18 THR HG23 H 6.396 2.770 13.562 1.00 . A A . 18 THR HG23 1 1
8 8384 1 1 18 THR N N 5.473 6.451 12.151 1.00 . A A . 18 THR N 1 1
8 8385 1 1 18 THR O O 8.331 5.822 12.649 1.00 . A A . 18 THR O 1 1
8 8386 1 1 18 THR OG1 O 6.086 4.802 15.283 1.00 . A A . 18 THR OG1 1 1
8 8387 1 1 19 GLY C C 10.190 7.149 15.190 1.00 . A A . 19 GLY C 1 1
8 8388 1 1 19 GLY CA C 9.425 7.917 14.111 1.00 . A A . 19 GLY CA 1 1
8 8389 1 1 19 GLY H H 7.425 8.094 14.668 1.00 . A A . 19 GLY H 1 1
8 8390 1 1 19 GLY HA2 H 9.871 7.723 13.135 1.00 . A A . 19 GLY HA2 1 1
8 8391 1 1 19 GLY HA3 H 9.511 8.989 14.293 1.00 . A A . 19 GLY HA3 1 1
8 8392 1 1 19 GLY N N 8.023 7.535 14.094 1.00 . A A . 19 GLY N 1 1
8 8393 1 1 19 GLY O O 10.626 7.732 16.181 1.00 . A A . 19 GLY O 1 1
8 8394 1 1 20 THR C C 12.329 4.473 15.277 1.00 . A A . 20 THR C 1 1
8 8395 1 1 20 THR CA C 11.034 4.996 15.900 1.00 . A A . 20 THR CA 1 1
8 8396 1 1 20 THR CB C 10.078 3.885 16.337 1.00 . A A . 20 THR CB 1 1
8 8397 1 1 20 THR CG2 C 10.267 2.599 15.532 1.00 . A A . 20 THR CG2 1 1
8 8398 1 1 20 THR H H 9.971 5.385 14.151 1.00 . A A . 20 THR H 1 1
8 8399 1 1 20 THR HA H 11.315 5.597 16.766 1.00 . A A . 20 THR HA 1 1
8 8400 1 1 20 THR HB H 9.042 4.223 16.295 1.00 . A A . 20 THR HB 1 1
8 8401 1 1 20 THR HG1 H 11.389 3.047 17.597 1.00 . A A . 20 THR HG1 1 1
8 8402 1 1 20 THR HG21 H 9.648 1.809 15.957 1.00 . A A . 20 THR HG21 1 1
8 8403 1 1 20 THR HG22 H 9.974 2.773 14.496 1.00 . A A . 20 THR HG22 1 1
8 8404 1 1 20 THR HG23 H 11.314 2.298 15.567 1.00 . A A . 20 THR HG23 1 1
8 8405 1 1 20 THR N N 10.329 5.851 14.960 1.00 . A A . 20 THR N 1 1
8 8406 1 1 20 THR O O 13.307 4.229 15.983 1.00 . A A . 20 THR O 1 1
8 8407 1 1 20 THR OG1 O 10.521 3.542 17.648 1.00 . A A . 20 THR OG1 1 1
8 8408 1 1 21 THR C C 13.963 4.891 12.264 1.00 . A A . 21 THR C 1 1
8 8409 1 1 21 THR CA C 13.454 3.826 13.237 1.00 . A A . 21 THR CA 1 1
8 8410 1 1 21 THR CB C 13.063 2.515 12.552 1.00 . A A . 21 THR CB 1 1
8 8411 1 1 21 THR CG2 C 14.261 1.809 11.913 1.00 . A A . 21 THR CG2 1 1
8 8412 1 1 21 THR H H 11.496 4.517 13.396 1.00 . A A . 21 THR H 1 1
8 8413 1 1 21 THR HA H 14.254 3.639 13.952 1.00 . A A . 21 THR HA 1 1
8 8414 1 1 21 THR HB H 12.272 2.678 11.821 1.00 . A A . 21 THR HB 1 1
8 8415 1 1 21 THR HG1 H 13.497 1.410 14.163 1.00 . A A . 21 THR HG1 1 1
8 8416 1 1 21 THR HG21 H 13.948 0.835 11.533 1.00 . A A . 21 THR HG21 1 1
8 8417 1 1 21 THR HG22 H 14.644 2.414 11.091 1.00 . A A . 21 THR HG22 1 1
8 8418 1 1 21 THR HG23 H 15.044 1.673 12.659 1.00 . A A . 21 THR HG23 1 1
8 8419 1 1 21 THR N N 12.295 4.316 13.962 1.00 . A A . 21 THR N 1 1
8 8420 1 1 21 THR O O 15.170 5.102 12.143 1.00 . A A . 21 THR O 1 1
8 8421 1 1 21 THR OG1 O 12.690 1.659 13.628 1.00 . A A . 21 THR OG1 1 1
8 8422 1 1 22 GLY C C 12.100 7.129 9.962 1.00 . A A . 22 GLY C 1 1
8 8423 1 1 22 GLY CA C 13.357 6.574 10.635 1.00 . A A . 22 GLY CA 1 1
8 8424 1 1 22 GLY H H 12.040 5.358 11.697 1.00 . A A . 22 GLY H 1 1
8 8425 1 1 22 GLY HA2 H 13.890 7.380 11.139 1.00 . A A . 22 GLY HA2 1 1
8 8426 1 1 22 GLY HA3 H 14.030 6.170 9.879 1.00 . A A . 22 GLY HA3 1 1
8 8427 1 1 22 GLY N N 13.020 5.535 11.594 1.00 . A A . 22 GLY N 1 1
8 8428 1 1 22 GLY O O 11.973 7.079 8.739 1.00 . A A . 22 GLY O 1 1
8 8429 1 1 23 ASP C C 9.335 7.240 9.284 1.00 . A A . 23 ASP C 1 1
8 8430 1 1 23 ASP CA C 9.960 8.208 10.290 1.00 . A A . 23 ASP CA 1 1
8 8431 1 1 23 ASP CB C 10.207 9.538 9.575 1.00 . A A . 23 ASP CB 1 1
8 8432 1 1 23 ASP CG C 10.275 10.762 10.492 1.00 . A A . 23 ASP CG 1 1
8 8433 1 1 23 ASP H H 11.314 7.680 11.783 1.00 . A A . 23 ASP H 1 1
8 8434 1 1 23 ASP HA H 9.337 8.354 11.171 1.00 . A A . 23 ASP HA 1 1
8 8435 1 1 23 ASP HB2 H 11.143 9.467 9.019 1.00 . A A . 23 ASP HB2 1 1
8 8436 1 1 23 ASP HB3 H 9.414 9.694 8.845 1.00 . A A . 23 ASP HB3 1 1
8 8437 1 1 23 ASP HD2 H 12.158 10.689 10.500 1.00 . A A . 23 ASP HD2 1 1
8 8438 1 1 23 ASP N N 11.203 7.644 10.790 1.00 . A A . 23 ASP N 1 1
8 8439 1 1 23 ASP O O 9.041 7.619 8.151 1.00 . A A . 23 ASP O 1 1
8 8440 1 1 23 ASP OD1 O 9.287 11.123 11.148 1.00 . A A . 23 ASP OD1 1 1
8 8441 1 1 23 ASP OD2 O 11.417 11.361 10.516 1.00 . A A . 23 ASP OD2 1 1
8 8442 1 1 24 VAL C C 7.050 5.204 8.797 1.00 . A A . 24 VAL C 1 1
8 8443 1 1 24 VAL CA C 8.562 4.982 8.887 1.00 . A A . 24 VAL CA 1 1
8 8444 1 1 24 VAL CB C 8.932 3.594 9.414 1.00 . A A . 24 VAL CB 1 1
8 8445 1 1 24 VAL CG1 C 8.513 2.503 8.426 1.00 . A A . 24 VAL CG1 1 1
8 8446 1 1 24 VAL CG2 C 10.428 3.507 9.724 1.00 . A A . 24 VAL CG2 1 1
8 8447 1 1 24 VAL H H 9.388 5.707 10.657 1.00 . A A . 24 VAL H 1 1
8 8448 1 1 24 VAL HA H 8.992 5.092 7.892 1.00 . A A . 24 VAL HA 1 1
8 8449 1 1 24 VAL HB H 8.387 3.433 10.344 1.00 . A A . 24 VAL HB 1 1
8 8450 1 1 24 VAL HG11 H 9.315 1.772 8.332 1.00 . A A . 24 VAL HG11 1 1
8 8451 1 1 24 VAL HG12 H 7.612 2.011 8.791 1.00 . A A . 24 VAL HG12 1 1
8 8452 1 1 24 VAL HG13 H 8.312 2.952 7.453 1.00 . A A . 24 VAL HG13 1 1
8 8453 1 1 24 VAL HG21 H 10.882 4.490 9.601 1.00 . A A . 24 VAL HG21 1 1
8 8454 1 1 24 VAL HG22 H 10.566 3.169 10.751 1.00 . A A . 24 VAL HG22 1 1
8 8455 1 1 24 VAL HG23 H 10.900 2.801 9.042 1.00 . A A . 24 VAL HG23 1 1
8 8456 1 1 24 VAL N N 9.147 6.007 9.735 1.00 . A A . 24 VAL N 1 1
8 8457 1 1 24 VAL O O 6.426 5.649 9.760 1.00 . A A . 24 VAL O 1 1
8 8458 1 1 25 THR C C 4.466 3.723 6.926 1.00 . A A . 25 THR C 1 1
8 8459 1 1 25 THR CA C 5.079 5.041 7.406 1.00 . A A . 25 THR CA 1 1
8 8460 1 1 25 THR CB C 4.883 6.195 6.421 1.00 . A A . 25 THR CB 1 1
8 8461 1 1 25 THR CG2 C 3.447 6.284 5.901 1.00 . A A . 25 THR CG2 1 1
8 8462 1 1 25 THR H H 7.020 4.521 6.856 1.00 . A A . 25 THR H 1 1
8 8463 1 1 25 THR HA H 4.605 5.287 8.355 1.00 . A A . 25 THR HA 1 1
8 8464 1 1 25 THR HB H 5.593 6.129 5.596 1.00 . A A . 25 THR HB 1 1
8 8465 1 1 25 THR HG1 H 4.961 8.182 6.652 1.00 . A A . 25 THR HG1 1 1
8 8466 1 1 25 THR HG21 H 3.407 6.974 5.059 1.00 . A A . 25 THR HG21 1 1
8 8467 1 1 25 THR HG22 H 3.115 5.297 5.579 1.00 . A A . 25 THR HG22 1 1
8 8468 1 1 25 THR HG23 H 2.794 6.644 6.697 1.00 . A A . 25 THR HG23 1 1
8 8469 1 1 25 THR N N 6.505 4.882 7.633 1.00 . A A . 25 THR N 1 1
8 8470 1 1 25 THR O O 4.603 3.359 5.759 1.00 . A A . 25 THR O 1 1
8 8471 1 1 25 THR OG1 O 5.035 7.363 7.222 1.00 . A A . 25 THR OG1 1 1
8 8472 1 1 26 GLN C C 1.755 2.006 7.006 1.00 . A A . 26 GLN C 1 1
8 8473 1 1 26 GLN CA C 3.171 1.775 7.539 1.00 . A A . 26 GLN CA 1 1
8 8474 1 1 26 GLN CB C 3.152 0.855 8.761 1.00 . A A . 26 GLN CB 1 1
8 8475 1 1 26 GLN CD C 4.631 -0.285 10.456 1.00 . A A . 26 GLN CD 1 1
8 8476 1 1 26 GLN CG C 4.545 0.284 9.038 1.00 . A A . 26 GLN CG 1 1
8 8477 1 1 26 GLN H H 3.698 3.347 8.799 1.00 . A A . 26 GLN H 1 1
8 8478 1 1 26 GLN HA H 3.790 1.326 6.762 1.00 . A A . 26 GLN HA 1 1
8 8479 1 1 26 GLN HB2 H 2.802 1.408 9.632 1.00 . A A . 26 GLN HB2 1 1
8 8480 1 1 26 GLN HB3 H 2.448 0.040 8.596 1.00 . A A . 26 GLN HB3 1 1
8 8481 1 1 26 GLN HE21 H 5.532 1.433 11.039 1.00 . A A . 26 GLN HE21 1 1
8 8482 1 1 26 GLN HE22 H 5.308 0.253 12.287 1.00 . A A . 26 GLN HE22 1 1
8 8483 1 1 26 GLN HG2 H 4.772 -0.499 8.315 1.00 . A A . 26 GLN HG2 1 1
8 8484 1 1 26 GLN HG3 H 5.294 1.066 8.909 1.00 . A A . 26 GLN HG3 1 1
8 8485 1 1 26 GLN N N 3.804 3.044 7.852 1.00 . A A . 26 GLN N 1 1
8 8486 1 1 26 GLN NE2 N 5.204 0.535 11.334 1.00 . A A . 26 GLN NE2 1 1
8 8487 1 1 26 GLN O O 0.918 2.590 7.691 1.00 . A A . 26 GLN O 1 1
8 8488 1 1 26 GLN OE1 O 4.207 -1.394 10.735 1.00 . A A . 26 GLN OE1 1 1
8 8489 1 1 27 VAL C C -0.204 0.337 4.575 1.00 . A A . 27 VAL C 1 1
8 8490 1 1 27 VAL CA C 0.233 1.684 5.154 1.00 . A A . 27 VAL CA 1 1
8 8491 1 1 27 VAL CB C 0.286 2.796 4.105 1.00 . A A . 27 VAL CB 1 1
8 8492 1 1 27 VAL CG1 C 0.799 4.102 4.715 1.00 . A A . 27 VAL CG1 1 1
8 8493 1 1 27 VAL CG2 C 1.139 2.379 2.906 1.00 . A A . 27 VAL CG2 1 1
8 8494 1 1 27 VAL H H 2.219 1.062 5.236 1.00 . A A . 27 VAL H 1 1
8 8495 1 1 27 VAL HA H -0.477 1.982 5.925 1.00 . A A . 27 VAL HA 1 1
8 8496 1 1 27 VAL HB H -0.730 2.970 3.748 1.00 . A A . 27 VAL HB 1 1
8 8497 1 1 27 VAL HG11 H 1.678 4.440 4.165 1.00 . A A . 27 VAL HG11 1 1
8 8498 1 1 27 VAL HG12 H 0.020 4.862 4.656 1.00 . A A . 27 VAL HG12 1 1
8 8499 1 1 27 VAL HG13 H 1.066 3.934 5.759 1.00 . A A . 27 VAL HG13 1 1
8 8500 1 1 27 VAL HG21 H 0.685 1.516 2.419 1.00 . A A . 27 VAL HG21 1 1
8 8501 1 1 27 VAL HG22 H 1.200 3.205 2.197 1.00 . A A . 27 VAL HG22 1 1
8 8502 1 1 27 VAL HG23 H 2.142 2.118 3.246 1.00 . A A . 27 VAL HG23 1 1
8 8503 1 1 27 VAL N N 1.532 1.536 5.787 1.00 . A A . 27 VAL N 1 1
8 8504 1 1 27 VAL O O 0.633 -0.493 4.226 1.00 . A A . 27 VAL O 1 1
8 8505 1 1 28 LYS C C -2.506 -0.846 2.511 1.00 . A A . 28 LYS C 1 1
8 8506 1 1 28 LYS CA C -2.073 -1.070 3.961 1.00 . A A . 28 LYS CA 1 1
8 8507 1 1 28 LYS CB C -3.196 -1.583 4.866 1.00 . A A . 28 LYS CB 1 1
8 8508 1 1 28 LYS CD C -3.765 -3.469 6.439 1.00 . A A . 28 LYS CD 1 1
8 8509 1 1 28 LYS CE C -3.301 -4.241 7.676 1.00 . A A . 28 LYS CE 1 1
8 8510 1 1 28 LYS CG C -2.654 -2.558 5.912 1.00 . A A . 28 LYS CG 1 1
8 8511 1 1 28 LYS H H -2.189 0.843 4.778 1.00 . A A . 28 LYS H 1 1
8 8512 1 1 28 LYS HA H -1.282 -1.819 3.974 1.00 . A A . 28 LYS HA 1 1
8 8513 1 1 28 LYS HB2 H -3.679 -0.742 5.363 1.00 . A A . 28 LYS HB2 1 1
8 8514 1 1 28 LYS HB3 H -3.957 -2.077 4.262 1.00 . A A . 28 LYS HB3 1 1
8 8515 1 1 28 LYS HD2 H -4.643 -2.872 6.687 1.00 . A A . 28 LYS HD2 1 1
8 8516 1 1 28 LYS HD3 H -4.066 -4.170 5.661 1.00 . A A . 28 LYS HD3 1 1
8 8517 1 1 28 LYS HE2 H -2.373 -4.769 7.456 1.00 . A A . 28 LYS HE2 1 1
8 8518 1 1 28 LYS HE3 H -3.087 -3.544 8.487 1.00 . A A . 28 LYS HE3 1 1
8 8519 1 1 28 LYS HG2 H -1.860 -3.164 5.474 1.00 . A A . 28 LYS HG2 1 1
8 8520 1 1 28 LYS HG3 H -2.212 -2.002 6.739 1.00 . A A . 28 LYS HG3 1 1
8 8521 1 1 28 LYS HZ1 H -5.254 -4.774 8.169 1.00 . A A . 28 LYS HZ1 1 1
8 8522 1 1 28 LYS HZ2 H -4.424 -5.982 7.460 1.00 . A A . 28 LYS HZ2 1 1
8 8523 1 1 28 LYS N N -1.515 0.162 4.491 1.00 . A A . 28 LYS N 1 1
8 8524 1 1 28 LYS NZ N -4.339 -5.204 8.106 1.00 . A A . 28 LYS NZ 1 1
8 8525 1 1 28 LYS O O -3.156 0.150 2.200 1.00 . A A . 28 LYS O 1 1
8 8526 1 1 29 VAL C C -3.011 -3.060 -0.217 1.00 . A A . 29 VAL C 1 1
8 8527 1 1 29 VAL CA C -2.468 -1.708 0.252 1.00 . A A . 29 VAL CA 1 1
8 8528 1 1 29 VAL CB C -1.253 -1.240 -0.554 1.00 . A A . 29 VAL CB 1 1
8 8529 1 1 29 VAL CG1 C -0.832 0.171 -0.140 1.00 . A A . 29 VAL CG1 1 1
8 8530 1 1 29 VAL CG2 C -0.091 -2.224 -0.413 1.00 . A A . 29 VAL CG2 1 1
8 8531 1 1 29 VAL H H -1.598 -2.598 1.922 1.00 . A A . 29 VAL H 1 1
8 8532 1 1 29 VAL HA H -3.252 -0.959 0.145 1.00 . A A . 29 VAL HA 1 1
8 8533 1 1 29 VAL HB H -1.541 -1.210 -1.606 1.00 . A A . 29 VAL HB 1 1
8 8534 1 1 29 VAL HG11 H -1.324 0.438 0.794 1.00 . A A . 29 VAL HG11 1 1
8 8535 1 1 29 VAL HG12 H 0.249 0.201 -0.004 1.00 . A A . 29 VAL HG12 1 1
8 8536 1 1 29 VAL HG13 H -1.120 0.879 -0.918 1.00 . A A . 29 VAL HG13 1 1
8 8537 1 1 29 VAL HG21 H 0.231 -2.552 -1.403 1.00 . A A . 29 VAL HG21 1 1
8 8538 1 1 29 VAL HG22 H 0.741 -1.734 0.094 1.00 . A A . 29 VAL HG22 1 1
8 8539 1 1 29 VAL HG23 H -0.412 -3.087 0.169 1.00 . A A . 29 VAL HG23 1 1
8 8540 1 1 29 VAL N N -2.127 -1.790 1.661 1.00 . A A . 29 VAL N 1 1
8 8541 1 1 29 VAL O O -2.630 -4.103 0.312 1.00 . A A . 29 VAL O 1 1
8 8542 1 1 30 ARG C C -4.000 -4.442 -3.177 1.00 . A A . 30 ARG C 1 1
8 8543 1 1 30 ARG CA C -4.493 -4.203 -1.748 1.00 . A A . 30 ARG CA 1 1
8 8544 1 1 30 ARG CB C -6.020 -4.105 -1.754 1.00 . A A . 30 ARG CB 1 1
8 8545 1 1 30 ARG CD C -7.992 -3.088 -2.953 1.00 . A A . 30 ARG CD 1 1
8 8546 1 1 30 ARG CG C -6.493 -2.971 -2.666 1.00 . A A . 30 ARG CG 1 1
8 8547 1 1 30 ARG CZ C -10.023 -1.751 -2.367 1.00 . A A . 30 ARG CZ 1 1
8 8548 1 1 30 ARG H H -4.198 -2.144 -1.628 1.00 . A A . 30 ARG H 1 1
8 8549 1 1 30 ARG HA H -4.168 -5.002 -1.082 1.00 . A A . 30 ARG HA 1 1
8 8550 1 1 30 ARG HB2 H -6.447 -5.050 -2.090 1.00 . A A . 30 ARG HB2 1 1
8 8551 1 1 30 ARG HB3 H -6.381 -3.935 -0.740 1.00 . A A . 30 ARG HB3 1 1
8 8552 1 1 30 ARG HD2 H -8.155 -3.258 -4.017 1.00 . A A . 30 ARG HD2 1 1
8 8553 1 1 30 ARG HD3 H -8.405 -3.947 -2.425 1.00 . A A . 30 ARG HD3 1 1
8 8554 1 1 30 ARG HE H -8.130 -1.040 -2.347 1.00 . A A . 30 ARG HE 1 1
8 8555 1 1 30 ARG HG2 H -6.283 -2.010 -2.198 1.00 . A A . 30 ARG HG2 1 1
8 8556 1 1 30 ARG HG3 H -5.937 -2.998 -3.604 1.00 . A A . 30 ARG HG3 1 1
8 8557 1 1 30 ARG HH11 H -10.425 -3.685 -2.888 1.00 . A A . 30 ARG HH11 1 1
8 8558 1 1 30 ARG HH12 H -11.811 -2.731 -2.476 1.00 . A A . 30 ARG HH12 1 1
8 8559 1 1 30 ARG HH21 H -11.513 -0.440 -1.841 1.00 . A A . 30 ARG HH21 1 1
8 8560 1 1 30 ARG N N -3.893 -2.997 -1.203 1.00 . A A . 30 ARG N 1 1
8 8561 1 1 30 ARG NE N -8.686 -1.852 -2.527 1.00 . A A . 30 ARG NE 1 1
8 8562 1 1 30 ARG NH1 N -10.822 -2.814 -2.597 1.00 . A A . 30 ARG NH1 1 1
8 8563 1 1 30 ARG NH2 N -10.536 -0.597 -1.982 1.00 . A A . 30 ARG NH2 1 1
8 8564 1 1 30 ARG O O -3.681 -3.495 -3.894 1.00 . A A . 30 ARG O 1 1
8 8565 1 1 31 ILE C C -4.539 -5.640 -5.907 1.00 . A A . 31 ILE C 1 1
8 8566 1 1 31 ILE CA C -3.502 -6.090 -4.877 1.00 . A A . 31 ILE CA 1 1
8 8567 1 1 31 ILE CB C -3.187 -7.586 -4.933 1.00 . A A . 31 ILE CB 1 1
8 8568 1 1 31 ILE CD1 C -1.474 -9.359 -4.401 1.00 . A A . 31 ILE CD1 1 1
8 8569 1 1 31 ILE CG1 C -1.889 -7.902 -4.187 1.00 . A A . 31 ILE CG1 1 1
8 8570 1 1 31 ILE CG2 C -3.153 -8.085 -6.379 1.00 . A A . 31 ILE CG2 1 1
8 8571 1 1 31 ILE H H -4.213 -6.478 -2.958 1.00 . A A . 31 ILE H 1 1
8 8572 1 1 31 ILE HA H -2.571 -5.557 -5.069 1.00 . A A . 31 ILE HA 1 1
8 8573 1 1 31 ILE HB H -3.989 -8.122 -4.426 1.00 . A A . 31 ILE HB 1 1
8 8574 1 1 31 ILE HD11 H -0.751 -9.413 -5.214 1.00 . A A . 31 ILE HD11 1 1
8 8575 1 1 31 ILE HD12 H -1.024 -9.747 -3.488 1.00 . A A . 31 ILE HD12 1 1
8 8576 1 1 31 ILE HD13 H -2.352 -9.953 -4.655 1.00 . A A . 31 ILE HD13 1 1
8 8577 1 1 31 ILE HG12 H -1.097 -7.238 -4.533 1.00 . A A . 31 ILE HG12 1 1
8 8578 1 1 31 ILE HG13 H -2.023 -7.711 -3.122 1.00 . A A . 31 ILE HG13 1 1
8 8579 1 1 31 ILE HG21 H -4.080 -7.808 -6.881 1.00 . A A . 31 ILE HG21 1 1
8 8580 1 1 31 ILE HG22 H -2.308 -7.633 -6.899 1.00 . A A . 31 ILE HG22 1 1
8 8581 1 1 31 ILE HG23 H -3.046 -9.170 -6.387 1.00 . A A . 31 ILE HG23 1 1
8 8582 1 1 31 ILE N N -3.952 -5.714 -3.547 1.00 . A A . 31 ILE N 1 1
8 8583 1 1 31 ILE O O -5.712 -5.998 -5.810 1.00 . A A . 31 ILE O 1 1
8 8584 1 1 32 LEU C C -5.414 -5.528 -8.787 1.00 . A A . 32 LEU C 1 1
8 8585 1 1 32 LEU CA C -4.943 -4.360 -7.919 1.00 . A A . 32 LEU CA 1 1
8 8586 1 1 32 LEU CB C -4.249 -3.247 -8.708 1.00 . A A . 32 LEU CB 1 1
8 8587 1 1 32 LEU CD1 C -2.884 -1.344 -7.773 1.00 . A A . 32 LEU CD1 1 1
8 8588 1 1 32 LEU CD2 C -5.072 -0.878 -8.968 1.00 . A A . 32 LEU CD2 1 1
8 8589 1 1 32 LEU CG C -4.293 -1.853 -8.082 1.00 . A A . 32 LEU CG 1 1
8 8590 1 1 32 LEU H H -3.115 -4.575 -6.943 1.00 . A A . 32 LEU H 1 1
8 8591 1 1 32 LEU HA H -5.813 -3.916 -7.435 1.00 . A A . 32 LEU HA 1 1
8 8592 1 1 32 LEU HB2 H -3.204 -3.528 -8.850 1.00 . A A . 32 LEU HB2 1 1
8 8593 1 1 32 LEU HB3 H -4.702 -3.195 -9.698 1.00 . A A . 32 LEU HB3 1 1
8 8594 1 1 32 LEU HD11 H -2.229 -2.192 -7.567 1.00 . A A . 32 LEU HD11 1 1
8 8595 1 1 32 LEU HD12 H -2.501 -0.790 -8.630 1.00 . A A . 32 LEU HD12 1 1
8 8596 1 1 32 LEU HD13 H -2.916 -0.691 -6.901 1.00 . A A . 32 LEU HD13 1 1
8 8597 1 1 32 LEU HD21 H -5.697 -0.240 -8.344 1.00 . A A . 32 LEU HD21 1 1
8 8598 1 1 32 LEU HD22 H -4.372 -0.262 -9.533 1.00 . A A . 32 LEU HD22 1 1
8 8599 1 1 32 LEU HD23 H -5.701 -1.439 -9.660 1.00 . A A . 32 LEU HD23 1 1
8 8600 1 1 32 LEU HG H -4.826 -1.921 -7.133 1.00 . A A . 32 LEU HG 1 1
8 8601 1 1 32 LEU N N -4.071 -4.862 -6.871 1.00 . A A . 32 LEU N 1 1
8 8602 1 1 32 LEU O O -6.586 -5.600 -9.154 1.00 . A A . 32 LEU O 1 1
8 8603 1 1 33 GLU C C -3.681 -8.628 -9.769 1.00 . A A . 33 GLU C 1 1
8 8604 1 1 33 GLU CA C -4.782 -7.574 -9.910 1.00 . A A . 33 GLU CA 1 1
8 8605 1 1 33 GLU CB C -4.976 -7.177 -11.375 1.00 . A A . 33 GLU CB 1 1
8 8606 1 1 33 GLU CD C -6.180 -8.184 -13.348 1.00 . A A . 33 GLU CD 1 1
8 8607 1 1 33 GLU CG C -6.316 -7.687 -11.908 1.00 . A A . 33 GLU CG 1 1
8 8608 1 1 33 GLU H H -3.526 -6.347 -8.790 1.00 . A A . 33 GLU H 1 1
8 8609 1 1 33 GLU HA H -5.720 -7.966 -9.520 1.00 . A A . 33 GLU HA 1 1
8 8610 1 1 33 GLU HB2 H -4.932 -6.092 -11.470 1.00 . A A . 33 GLU HB2 1 1
8 8611 1 1 33 GLU HB3 H -4.163 -7.583 -11.976 1.00 . A A . 33 GLU HB3 1 1
8 8612 1 1 33 GLU HE2 H -7.267 -9.675 -12.974 1.00 . A A . 33 GLU HE2 1 1
8 8613 1 1 33 GLU HG2 H -6.681 -8.494 -11.274 1.00 . A A . 33 GLU HG2 1 1
8 8614 1 1 33 GLU HG3 H -7.057 -6.888 -11.865 1.00 . A A . 33 GLU HG3 1 1
8 8615 1 1 33 GLU N N -4.477 -6.413 -9.092 1.00 . A A . 33 GLU N 1 1
8 8616 1 1 33 GLU O O -2.621 -8.351 -9.210 1.00 . A A . 33 GLU O 1 1
8 8617 1 1 33 GLU OE1 O -5.813 -7.406 -14.241 1.00 . A A . 33 GLU OE1 1 1
8 8618 1 1 33 GLU OE2 O -6.471 -9.428 -13.525 1.00 . A A . 33 GLU OE2 1 1
8 8619 1 1 34 GLY C C -3.735 -12.251 -10.075 1.00 . A A . 34 GLY C 1 1
8 8620 1 1 34 GLY CA C -3.018 -10.908 -10.224 1.00 . A A . 34 GLY CA 1 1
8 8621 1 1 34 GLY H H -4.835 -10.029 -10.739 1.00 . A A . 34 GLY H 1 1
8 8622 1 1 34 GLY HA2 H -2.407 -10.915 -11.127 1.00 . A A . 34 GLY HA2 1 1
8 8623 1 1 34 GLY HA3 H -2.340 -10.759 -9.383 1.00 . A A . 34 GLY HA3 1 1
8 8624 1 1 34 GLY N N -3.970 -9.813 -10.285 1.00 . A A . 34 GLY N 1 1
8 8625 1 1 34 GLY O O -4.367 -12.729 -11.016 1.00 . A A . 34 GLY O 1 1
8 8626 1 1 35 ARG C C -5.316 -13.937 -7.523 1.00 . A A . 35 ARG C 1 1
8 8627 1 1 35 ARG CA C -4.244 -14.101 -8.603 1.00 . A A . 35 ARG CA 1 1
8 8628 1 1 35 ARG CB C -3.214 -15.131 -8.136 1.00 . A A . 35 ARG CB 1 1
8 8629 1 1 35 ARG CD C -2.427 -16.019 -10.360 1.00 . A A . 35 ARG CD 1 1
8 8630 1 1 35 ARG CG C -3.185 -16.341 -9.071 1.00 . A A . 35 ARG CG 1 1
8 8631 1 1 35 ARG CZ C -3.946 -16.815 -12.179 1.00 . A A . 35 ARG CZ 1 1
8 8632 1 1 35 ARG H H -3.099 -12.428 -8.126 1.00 . A A . 35 ARG H 1 1
8 8633 1 1 35 ARG HA H -4.685 -14.411 -9.550 1.00 . A A . 35 ARG HA 1 1
8 8634 1 1 35 ARG HB2 H -2.226 -14.671 -8.100 1.00 . A A . 35 ARG HB2 1 1
8 8635 1 1 35 ARG HB3 H -3.451 -15.455 -7.122 1.00 . A A . 35 ARG HB3 1 1
8 8636 1 1 35 ARG HD2 H -1.820 -15.125 -10.222 1.00 . A A . 35 ARG HD2 1 1
8 8637 1 1 35 ARG HD3 H -1.744 -16.833 -10.604 1.00 . A A . 35 ARG HD3 1 1
8 8638 1 1 35 ARG HE H -3.626 -14.874 -11.714 1.00 . A A . 35 ARG HE 1 1
8 8639 1 1 35 ARG HG2 H -2.711 -17.183 -8.567 1.00 . A A . 35 ARG HG2 1 1
8 8640 1 1 35 ARG HG3 H -4.204 -16.644 -9.310 1.00 . A A . 35 ARG HG3 1 1
8 8641 1 1 35 ARG HH11 H -3.016 -18.321 -11.159 1.00 . A A . 35 ARG HH11 1 1
8 8642 1 1 35 ARG HH12 H -4.076 -18.839 -12.426 1.00 . A A . 35 ARG HH12 1 1
8 8643 1 1 35 ARG HH21 H -5.246 -17.198 -13.723 1.00 . A A . 35 ARG HH21 1 1
8 8644 1 1 35 ARG N N -3.615 -12.822 -8.886 1.00 . A A . 35 ARG N 1 1
8 8645 1 1 35 ARG NE N -3.382 -15.814 -11.472 1.00 . A A . 35 ARG NE 1 1
8 8646 1 1 35 ARG NH1 N -3.655 -18.103 -11.898 1.00 . A A . 35 ARG NH1 1 1
8 8647 1 1 35 ARG NH2 N -4.787 -16.518 -13.152 1.00 . A A . 35 ARG NH2 1 1
8 8648 1 1 35 ARG O O -6.319 -14.649 -7.527 1.00 . A A . 35 ARG O 1 1
8 8649 1 1 36 ASP C C -6.790 -11.457 -5.857 1.00 . A A . 36 ASP C 1 1
8 8650 1 1 36 ASP CA C -5.999 -12.728 -5.543 1.00 . A A . 36 ASP CA 1 1
8 8651 1 1 36 ASP CB C -5.260 -12.509 -4.222 1.00 . A A . 36 ASP CB 1 1
8 8652 1 1 36 ASP CG C -4.588 -13.756 -3.642 1.00 . A A . 36 ASP CG 1 1
8 8653 1 1 36 ASP H H -4.248 -12.420 -6.630 1.00 . A A . 36 ASP H 1 1
8 8654 1 1 36 ASP HA H -6.634 -13.612 -5.487 1.00 . A A . 36 ASP HA 1 1
8 8655 1 1 36 ASP HB2 H -4.500 -11.743 -4.370 1.00 . A A . 36 ASP HB2 1 1
8 8656 1 1 36 ASP HB3 H -5.966 -12.120 -3.487 1.00 . A A . 36 ASP HB3 1 1
8 8657 1 1 36 ASP HD2 H -2.848 -13.091 -3.915 1.00 . A A . 36 ASP HD2 1 1
8 8658 1 1 36 ASP N N -5.068 -12.994 -6.625 1.00 . A A . 36 ASP N 1 1
8 8659 1 1 36 ASP O O -7.950 -11.333 -5.469 1.00 . A A . 36 ASP O 1 1
8 8660 1 1 36 ASP OD1 O -5.189 -14.840 -3.591 1.00 . A A . 36 ASP OD1 1 1
8 8661 1 1 36 ASP OD2 O -3.381 -13.581 -3.224 1.00 . A A . 36 ASP OD2 1 1
8 8662 1 1 37 LYS C C -7.617 -8.789 -5.767 1.00 . A A . 37 LYS C 1 1
8 8663 1 1 37 LYS CA C -6.759 -9.290 -6.930 1.00 . A A . 37 LYS CA 1 1
8 8664 1 1 37 LYS CB C -7.531 -9.444 -8.242 1.00 . A A . 37 LYS CB 1 1
8 8665 1 1 37 LYS CD C -9.471 -8.537 -9.574 1.00 . A A . 37 LYS CD 1 1
8 8666 1 1 37 LYS CE C -10.562 -7.464 -9.604 1.00 . A A . 37 LYS CE 1 1
8 8667 1 1 37 LYS CG C -8.431 -8.232 -8.495 1.00 . A A . 37 LYS CG 1 1
8 8668 1 1 37 LYS H H -5.188 -10.656 -6.872 1.00 . A A . 37 LYS H 1 1
8 8669 1 1 37 LYS HA H -5.963 -8.567 -7.109 1.00 . A A . 37 LYS HA 1 1
8 8670 1 1 37 LYS HB2 H -6.832 -9.561 -9.070 1.00 . A A . 37 LYS HB2 1 1
8 8671 1 1 37 LYS HB3 H -8.137 -10.350 -8.208 1.00 . A A . 37 LYS HB3 1 1
8 8672 1 1 37 LYS HD2 H -8.984 -8.592 -10.548 1.00 . A A . 37 LYS HD2 1 1
8 8673 1 1 37 LYS HD3 H -9.921 -9.512 -9.387 1.00 . A A . 37 LYS HD3 1 1
8 8674 1 1 37 LYS HE2 H -11.180 -7.541 -8.710 1.00 . A A . 37 LYS HE2 1 1
8 8675 1 1 37 LYS HE3 H -10.106 -6.473 -9.591 1.00 . A A . 37 LYS HE3 1 1
8 8676 1 1 37 LYS HG2 H -8.934 -7.950 -7.570 1.00 . A A . 37 LYS HG2 1 1
8 8677 1 1 37 LYS HG3 H -7.823 -7.381 -8.800 1.00 . A A . 37 LYS HG3 1 1
8 8678 1 1 37 LYS HZ1 H -11.711 -6.717 -11.173 1.00 . A A . 37 LYS HZ1 1 1
8 8679 1 1 37 LYS HZ2 H -10.909 -8.079 -11.565 1.00 . A A . 37 LYS HZ2 1 1
8 8680 1 1 37 LYS N N -6.131 -10.547 -6.559 1.00 . A A . 37 LYS N 1 1
8 8681 1 1 37 LYS NZ N -11.404 -7.614 -10.812 1.00 . A A . 37 LYS NZ 1 1
8 8682 1 1 37 LYS O O -8.802 -9.106 -5.684 1.00 . A A . 37 LYS O 1 1
8 8683 1 1 38 GLY C C -6.941 -7.824 -2.447 1.00 . A A . 38 GLY C 1 1
8 8684 1 1 38 GLY CA C -7.674 -7.468 -3.742 1.00 . A A . 38 GLY CA 1 1
8 8685 1 1 38 GLY H H -6.019 -7.763 -4.972 1.00 . A A . 38 GLY H 1 1
8 8686 1 1 38 GLY HA2 H -7.746 -6.384 -3.837 1.00 . A A . 38 GLY HA2 1 1
8 8687 1 1 38 GLY HA3 H -8.692 -7.854 -3.706 1.00 . A A . 38 GLY HA3 1 1
8 8688 1 1 38 GLY N N -6.984 -8.016 -4.897 1.00 . A A . 38 GLY N 1 1
8 8689 1 1 38 GLY O O -7.262 -7.294 -1.383 1.00 . A A . 38 GLY O 1 1
8 8690 1 1 39 ARG C C -4.663 -7.939 -0.663 1.00 . A A . 39 ARG C 1 1
8 8691 1 1 39 ARG CA C -5.192 -9.150 -1.431 1.00 . A A . 39 ARG CA 1 1
8 8692 1 1 39 ARG CB C -4.015 -10.026 -1.864 1.00 . A A . 39 ARG CB 1 1
8 8693 1 1 39 ARG CD C -3.751 -12.045 -0.378 1.00 . A A . 39 ARG CD 1 1
8 8694 1 1 39 ARG CG C -3.292 -10.611 -0.651 1.00 . A A . 39 ARG CG 1 1
8 8695 1 1 39 ARG CZ C -2.467 -12.479 1.723 1.00 . A A . 39 ARG CZ 1 1
8 8696 1 1 39 ARG H H -5.719 -9.143 -3.447 1.00 . A A . 39 ARG H 1 1
8 8697 1 1 39 ARG HA H -5.888 -9.728 -0.823 1.00 . A A . 39 ARG HA 1 1
8 8698 1 1 39 ARG HB2 H -4.373 -10.833 -2.504 1.00 . A A . 39 ARG HB2 1 1
8 8699 1 1 39 ARG HB3 H -3.317 -9.435 -2.458 1.00 . A A . 39 ARG HB3 1 1
8 8700 1 1 39 ARG HD2 H -4.783 -12.173 -0.705 1.00 . A A . 39 ARG HD2 1 1
8 8701 1 1 39 ARG HD3 H -3.146 -12.746 -0.952 1.00 . A A . 39 ARG HD3 1 1
8 8702 1 1 39 ARG HE H -4.484 -12.459 1.590 1.00 . A A . 39 ARG HE 1 1
8 8703 1 1 39 ARG HG2 H -2.215 -10.598 -0.823 1.00 . A A . 39 ARG HG2 1 1
8 8704 1 1 39 ARG HG3 H -3.482 -9.992 0.225 1.00 . A A . 39 ARG HG3 1 1
8 8705 1 1 39 ARG HH11 H -1.291 -12.133 0.089 1.00 . A A . 39 ARG HH11 1 1
8 8706 1 1 39 ARG HH12 H -0.430 -12.437 1.561 1.00 . A A . 39 ARG HH12 1 1
8 8707 1 1 39 ARG HH21 H -1.661 -12.862 3.573 1.00 . A A . 39 ARG HH21 1 1
8 8708 1 1 39 ARG N N -5.973 -8.718 -2.579 1.00 . A A . 39 ARG N 1 1
8 8709 1 1 39 ARG NE N -3.638 -12.347 1.067 1.00 . A A . 39 ARG NE 1 1
8 8710 1 1 39 ARG NH1 N -1.294 -12.337 1.068 1.00 . A A . 39 ARG NH1 1 1
8 8711 1 1 39 ARG NH2 N -2.483 -12.749 3.015 1.00 . A A . 39 ARG NH2 1 1
8 8712 1 1 39 ARG O O -3.796 -7.217 -1.154 1.00 . A A . 39 ARG O 1 1
8 8713 1 1 40 VAL C C -3.516 -7.015 2.122 1.00 . A A . 40 VAL C 1 1
8 8714 1 1 40 VAL CA C -4.798 -6.640 1.374 1.00 . A A . 40 VAL CA 1 1
8 8715 1 1 40 VAL CB C -5.943 -6.245 2.309 1.00 . A A . 40 VAL CB 1 1
8 8716 1 1 40 VAL CG1 C -7.152 -5.748 1.515 1.00 . A A . 40 VAL CG1 1 1
8 8717 1 1 40 VAL CG2 C -6.328 -7.408 3.225 1.00 . A A . 40 VAL CG2 1 1
8 8718 1 1 40 VAL H H -5.909 -8.343 0.925 1.00 . A A . 40 VAL H 1 1
8 8719 1 1 40 VAL HA H -4.587 -5.793 0.721 1.00 . A A . 40 VAL HA 1 1
8 8720 1 1 40 VAL HB H -5.594 -5.425 2.938 1.00 . A A . 40 VAL HB 1 1
8 8721 1 1 40 VAL HG11 H -7.989 -5.583 2.194 1.00 . A A . 40 VAL HG11 1 1
8 8722 1 1 40 VAL HG12 H -6.899 -4.812 1.016 1.00 . A A . 40 VAL HG12 1 1
8 8723 1 1 40 VAL HG13 H -7.430 -6.493 0.771 1.00 . A A . 40 VAL HG13 1 1
8 8724 1 1 40 VAL HG21 H -6.867 -8.161 2.649 1.00 . A A . 40 VAL HG21 1 1
8 8725 1 1 40 VAL HG22 H -5.427 -7.851 3.649 1.00 . A A . 40 VAL HG22 1 1
8 8726 1 1 40 VAL HG23 H -6.965 -7.042 4.030 1.00 . A A . 40 VAL HG23 1 1
8 8727 1 1 40 VAL N N -5.205 -7.753 0.532 1.00 . A A . 40 VAL N 1 1
8 8728 1 1 40 VAL O O -3.375 -8.143 2.591 1.00 . A A . 40 VAL O 1 1
8 8729 1 1 41 ILE C C -0.929 -4.968 3.593 1.00 . A A . 41 ILE C 1 1
8 8730 1 1 41 ILE CA C -1.351 -6.262 2.894 1.00 . A A . 41 ILE CA 1 1
8 8731 1 1 41 ILE CB C -0.303 -6.806 1.922 1.00 . A A . 41 ILE CB 1 1
8 8732 1 1 41 ILE CD1 C 1.280 -6.094 0.092 1.00 . A A . 41 ILE CD1 1 1
8 8733 1 1 41 ILE CG1 C -0.067 -5.830 0.766 1.00 . A A . 41 ILE CG1 1 1
8 8734 1 1 41 ILE CG2 C -0.688 -8.200 1.424 1.00 . A A . 41 ILE CG2 1 1
8 8735 1 1 41 ILE H H -2.739 -5.132 1.826 1.00 . A A . 41 ILE H 1 1
8 8736 1 1 41 ILE HA H -1.516 -7.027 3.652 1.00 . A A . 41 ILE HA 1 1
8 8737 1 1 41 ILE HB H 0.641 -6.905 2.458 1.00 . A A . 41 ILE HB 1 1
8 8738 1 1 41 ILE HD11 H 1.124 -6.289 -0.969 1.00 . A A . 41 ILE HD11 1 1
8 8739 1 1 41 ILE HD12 H 1.924 -5.222 0.211 1.00 . A A . 41 ILE HD12 1 1
8 8740 1 1 41 ILE HD13 H 1.755 -6.960 0.554 1.00 . A A . 41 ILE HD13 1 1
8 8741 1 1 41 ILE HG12 H -0.869 -5.926 0.035 1.00 . A A . 41 ILE HG12 1 1
8 8742 1 1 41 ILE HG13 H -0.097 -4.806 1.139 1.00 . A A . 41 ILE HG13 1 1
8 8743 1 1 41 ILE HG21 H -1.047 -8.798 2.261 1.00 . A A . 41 ILE HG21 1 1
8 8744 1 1 41 ILE HG22 H -1.476 -8.115 0.675 1.00 . A A . 41 ILE HG22 1 1
8 8745 1 1 41 ILE HG23 H 0.184 -8.681 0.980 1.00 . A A . 41 ILE HG23 1 1
8 8746 1 1 41 ILE N N -2.616 -6.047 2.210 1.00 . A A . 41 ILE N 1 1
8 8747 1 1 41 ILE O O -1.569 -3.930 3.426 1.00 . A A . 41 ILE O 1 1
8 8748 1 1 42 ARG C C 2.115 -3.658 4.697 1.00 . A A . 42 ARG C 1 1
8 8749 1 1 42 ARG CA C 0.660 -3.923 5.087 1.00 . A A . 42 ARG CA 1 1
8 8750 1 1 42 ARG CB C 0.577 -4.144 6.599 1.00 . A A . 42 ARG CB 1 1
8 8751 1 1 42 ARG CD C 2.147 -3.445 8.444 1.00 . A A . 42 ARG CD 1 1
8 8752 1 1 42 ARG CG C 1.181 -2.962 7.360 1.00 . A A . 42 ARG CG 1 1
8 8753 1 1 42 ARG CZ C 2.139 -3.284 10.940 1.00 . A A . 42 ARG CZ 1 1
8 8754 1 1 42 ARG H H 0.659 -5.920 4.493 1.00 . A A . 42 ARG H 1 1
8 8755 1 1 42 ARG HA H 0.017 -3.095 4.791 1.00 . A A . 42 ARG HA 1 1
8 8756 1 1 42 ARG HB2 H -0.463 -4.278 6.895 1.00 . A A . 42 ARG HB2 1 1
8 8757 1 1 42 ARG HB3 H 1.104 -5.061 6.866 1.00 . A A . 42 ARG HB3 1 1
8 8758 1 1 42 ARG HD2 H 2.064 -4.525 8.563 1.00 . A A . 42 ARG HD2 1 1
8 8759 1 1 42 ARG HD3 H 3.174 -3.235 8.149 1.00 . A A . 42 ARG HD3 1 1
8 8760 1 1 42 ARG HE H 1.392 -1.879 9.693 1.00 . A A . 42 ARG HE 1 1
8 8761 1 1 42 ARG HG2 H 1.708 -2.309 6.664 1.00 . A A . 42 ARG HG2 1 1
8 8762 1 1 42 ARG HG3 H 0.385 -2.371 7.813 1.00 . A A . 42 ARG HG3 1 1
8 8763 1 1 42 ARG HH11 H 2.985 -5.000 10.222 1.00 . A A . 42 ARG HH11 1 1
8 8764 1 1 42 ARG HH12 H 2.964 -4.858 11.948 1.00 . A A . 42 ARG HH12 1 1
8 8765 1 1 42 ARG HH21 H 2.006 -2.905 12.954 1.00 . A A . 42 ARG HH21 1 1
8 8766 1 1 42 ARG N N 0.144 -5.072 4.362 1.00 . A A . 42 ARG N 1 1
8 8767 1 1 42 ARG NE N 1.844 -2.771 9.727 1.00 . A A . 42 ARG NE 1 1
8 8768 1 1 42 ARG NH1 N 2.748 -4.484 11.046 1.00 . A A . 42 ARG NH1 1 1
8 8769 1 1 42 ARG NH2 N 1.823 -2.596 12.020 1.00 . A A . 42 ARG NH2 1 1
8 8770 1 1 42 ARG O O 3.023 -4.339 5.170 1.00 . A A . 42 ARG O 1 1
8 8771 1 1 43 ARG C C 4.135 -1.084 4.149 1.00 . A A . 43 ARG C 1 1
8 8772 1 1 43 ARG CA C 3.621 -2.301 3.377 1.00 . A A . 43 ARG CA 1 1
8 8773 1 1 43 ARG CB C 3.619 -1.984 1.880 1.00 . A A . 43 ARG CB 1 1
8 8774 1 1 43 ARG CD C 5.448 -2.203 0.158 1.00 . A A . 43 ARG CD 1 1
8 8775 1 1 43 ARG CG C 4.517 -2.955 1.112 1.00 . A A . 43 ARG CG 1 1
8 8776 1 1 43 ARG CZ C 7.299 -3.875 -0.010 1.00 . A A . 43 ARG CZ 1 1
8 8777 1 1 43 ARG H H 1.548 -2.116 3.456 1.00 . A A . 43 ARG H 1 1
8 8778 1 1 43 ARG HA H 4.235 -3.179 3.575 1.00 . A A . 43 ARG HA 1 1
8 8779 1 1 43 ARG HB2 H 2.600 -2.041 1.494 1.00 . A A . 43 ARG HB2 1 1
8 8780 1 1 43 ARG HB3 H 3.962 -0.961 1.721 1.00 . A A . 43 ARG HB3 1 1
8 8781 1 1 43 ARG HD2 H 4.861 -1.612 -0.546 1.00 . A A . 43 ARG HD2 1 1
8 8782 1 1 43 ARG HD3 H 6.069 -1.505 0.718 1.00 . A A . 43 ARG HD3 1 1
8 8783 1 1 43 ARG HE H 6.130 -3.289 -1.554 1.00 . A A . 43 ARG HE 1 1
8 8784 1 1 43 ARG HG2 H 5.108 -3.542 1.814 1.00 . A A . 43 ARG HG2 1 1
8 8785 1 1 43 ARG HG3 H 3.901 -3.656 0.547 1.00 . A A . 43 ARG HG3 1 1
8 8786 1 1 43 ARG HH11 H 7.039 -3.112 1.867 1.00 . A A . 43 ARG HH11 1 1
8 8787 1 1 43 ARG HH12 H 8.314 -4.275 1.716 1.00 . A A . 43 ARG HH12 1 1
8 8788 1 1 43 ARG HH21 H 8.752 -5.267 -0.421 1.00 . A A . 43 ARG HH21 1 1
8 8789 1 1 43 ARG N N 2.292 -2.665 3.836 1.00 . A A . 43 ARG N 1 1
8 8790 1 1 43 ARG NE N 6.302 -3.162 -0.576 1.00 . A A . 43 ARG NE 1 1
8 8791 1 1 43 ARG NH1 N 7.574 -3.743 1.305 1.00 . A A . 43 ARG NH1 1 1
8 8792 1 1 43 ARG NH2 N 7.999 -4.704 -0.762 1.00 . A A . 43 ARG NH2 1 1
8 8793 1 1 43 ARG O O 3.377 -0.156 4.425 1.00 . A A . 43 ARG O 1 1
8 8794 1 1 44 ASN C C 6.937 0.761 4.261 1.00 . A A . 44 ASN C 1 1
8 8795 1 1 44 ASN CA C 6.043 -0.041 5.208 1.00 . A A . 44 ASN CA 1 1
8 8796 1 1 44 ASN CB C 6.915 -0.574 6.346 1.00 . A A . 44 ASN CB 1 1
8 8797 1 1 44 ASN CG C 7.924 -1.602 5.828 1.00 . A A . 44 ASN CG 1 1
8 8798 1 1 44 ASN H H 6.027 -1.888 4.244 1.00 . A A . 44 ASN H 1 1
8 8799 1 1 44 ASN HA H 5.216 0.550 5.602 1.00 . A A . 44 ASN HA 1 1
8 8800 1 1 44 ASN HB2 H 7.444 0.251 6.821 1.00 . A A . 44 ASN HB2 1 1
8 8801 1 1 44 ASN HB3 H 6.286 -1.031 7.110 1.00 . A A . 44 ASN HB3 1 1
8 8802 1 1 44 ASN HD21 H 6.585 -3.060 6.252 1.00 . A A . 44 ASN HD21 1 1
8 8803 1 1 44 ASN HD22 H 8.083 -3.605 5.574 1.00 . A A . 44 ASN HD22 1 1
8 8804 1 1 44 ASN N N 5.419 -1.128 4.474 1.00 . A A . 44 ASN N 1 1
8 8805 1 1 44 ASN ND2 N 7.495 -2.860 5.890 1.00 . A A . 44 ASN ND2 1 1
8 8806 1 1 44 ASN O O 7.948 0.253 3.779 1.00 . A A . 44 ASN O 1 1
8 8807 1 1 44 ASN OD1 O 9.018 -1.275 5.400 1.00 . A A . 44 ASN OD1 1 1
8 8808 1 1 45 VAL C C 7.741 4.110 3.925 1.00 . A A . 45 VAL C 1 1
8 8809 1 1 45 VAL CA C 7.287 2.877 3.143 1.00 . A A . 45 VAL CA 1 1
8 8810 1 1 45 VAL CB C 6.449 3.225 1.911 1.00 . A A . 45 VAL CB 1 1
8 8811 1 1 45 VAL CG1 C 6.241 1.997 1.024 1.00 . A A . 45 VAL CG1 1 1
8 8812 1 1 45 VAL CG2 C 5.109 3.843 2.316 1.00 . A A . 45 VAL CG2 1 1
8 8813 1 1 45 VAL H H 5.709 2.405 4.420 1.00 . A A . 45 VAL H 1 1
8 8814 1 1 45 VAL HA H 8.167 2.328 2.808 1.00 . A A . 45 VAL HA 1 1
8 8815 1 1 45 VAL HB H 6.999 3.968 1.332 1.00 . A A . 45 VAL HB 1 1
8 8816 1 1 45 VAL HG11 H 7.201 1.670 0.624 1.00 . A A . 45 VAL HG11 1 1
8 8817 1 1 45 VAL HG12 H 5.800 1.193 1.614 1.00 . A A . 45 VAL HG12 1 1
8 8818 1 1 45 VAL HG13 H 5.573 2.251 0.201 1.00 . A A . 45 VAL HG13 1 1
8 8819 1 1 45 VAL HG21 H 5.065 3.937 3.401 1.00 . A A . 45 VAL HG21 1 1
8 8820 1 1 45 VAL HG22 H 5.010 4.828 1.862 1.00 . A A . 45 VAL HG22 1 1
8 8821 1 1 45 VAL HG23 H 4.296 3.203 1.974 1.00 . A A . 45 VAL HG23 1 1
8 8822 1 1 45 VAL N N 6.534 2.000 4.024 1.00 . A A . 45 VAL N 1 1
8 8823 1 1 45 VAL O O 7.442 4.242 5.111 1.00 . A A . 45 VAL O 1 1
8 8824 1 1 46 ARG C C 8.136 7.405 3.377 1.00 . A A . 46 ARG C 1 1
8 8825 1 1 46 ARG CA C 8.955 6.200 3.846 1.00 . A A . 46 ARG CA 1 1
8 8826 1 1 46 ARG CB C 10.428 6.428 3.500 1.00 . A A . 46 ARG CB 1 1
8 8827 1 1 46 ARG CD C 12.623 5.262 3.074 1.00 . A A . 46 ARG CD 1 1
8 8828 1 1 46 ARG CG C 11.250 5.161 3.743 1.00 . A A . 46 ARG CG 1 1
8 8829 1 1 46 ARG CZ C 13.893 3.972 1.349 1.00 . A A . 46 ARG CZ 1 1
8 8830 1 1 46 ARG H H 8.695 4.867 2.266 1.00 . A A . 46 ARG H 1 1
8 8831 1 1 46 ARG HA H 8.838 6.039 4.917 1.00 . A A . 46 ARG HA 1 1
8 8832 1 1 46 ARG HB2 H 10.518 6.731 2.457 1.00 . A A . 46 ARG HB2 1 1
8 8833 1 1 46 ARG HB3 H 10.824 7.245 4.104 1.00 . A A . 46 ARG HB3 1 1
8 8834 1 1 46 ARG HD2 H 12.694 6.190 2.508 1.00 . A A . 46 ARG HD2 1 1
8 8835 1 1 46 ARG HD3 H 13.405 5.290 3.833 1.00 . A A . 46 ARG HD3 1 1
8 8836 1 1 46 ARG HE H 12.148 3.378 2.179 1.00 . A A . 46 ARG HE 1 1
8 8837 1 1 46 ARG HG2 H 11.375 5.003 4.814 1.00 . A A . 46 ARG HG2 1 1
8 8838 1 1 46 ARG HG3 H 10.715 4.296 3.353 1.00 . A A . 46 ARG HG3 1 1
8 8839 1 1 46 ARG HH11 H 14.776 5.736 1.882 1.00 . A A . 46 ARG HH11 1 1
8 8840 1 1 46 ARG HH12 H 15.632 4.817 0.688 1.00 . A A . 46 ARG HH12 1 1
8 8841 1 1 46 ARG HH21 H 14.732 2.721 -0.049 1.00 . A A . 46 ARG HH21 1 1
8 8842 1 1 46 ARG N N 8.456 4.982 3.231 1.00 . A A . 46 ARG N 1 1
8 8843 1 1 46 ARG NE N 12.834 4.105 2.174 1.00 . A A . 46 ARG NE 1 1
8 8844 1 1 46 ARG NH1 N 14.850 4.924 1.303 1.00 . A A . 46 ARG NH1 1 1
8 8845 1 1 46 ARG NH2 N 13.980 2.896 0.589 1.00 . A A . 46 ARG NH2 1 1
8 8846 1 1 46 ARG O O 7.823 7.525 2.193 1.00 . A A . 46 ARG O 1 1
8 8847 1 1 47 GLY C C 5.538 9.155 4.051 1.00 . A A . 47 GLY C 1 1
8 8848 1 1 47 GLY CA C 7.037 9.458 4.030 1.00 . A A . 47 GLY CA 1 1
8 8849 1 1 47 GLY H H 8.071 8.162 5.290 1.00 . A A . 47 GLY H 1 1
8 8850 1 1 47 GLY HA2 H 7.264 10.238 4.758 1.00 . A A . 47 GLY HA2 1 1
8 8851 1 1 47 GLY HA3 H 7.320 9.844 3.050 1.00 . A A . 47 GLY HA3 1 1
8 8852 1 1 47 GLY N N 7.813 8.267 4.330 1.00 . A A . 47 GLY N 1 1
8 8853 1 1 47 GLY O O 5.136 7.994 4.106 1.00 . A A . 47 GLY O 1 1
8 8854 1 1 48 PRO C C 2.766 9.628 2.660 1.00 . A A . 48 PRO C 1 1
8 8855 1 1 48 PRO CA C 3.284 10.111 4.017 1.00 . A A . 48 PRO CA 1 1
8 8856 1 1 48 PRO CB C 2.760 11.486 4.397 1.00 . A A . 48 PRO CB 1 1
8 8857 1 1 48 PRO CD C 5.170 11.638 3.939 1.00 . A A . 48 PRO CD 1 1
8 8858 1 1 48 PRO CG C 3.901 12.454 4.129 1.00 . A A . 48 PRO CG 1 1
8 8859 1 1 48 PRO HA H 3.006 9.413 4.679 1.00 . A A . 48 PRO HA 1 1
8 8860 1 1 48 PRO HB2 H 1.881 11.746 3.808 1.00 . A A . 48 PRO HB2 1 1
8 8861 1 1 48 PRO HB3 H 2.462 11.515 5.445 1.00 . A A . 48 PRO HB3 1 1
8 8862 1 1 48 PRO HD2 H 5.643 11.860 2.983 1.00 . A A . 48 PRO HD2 1 1
8 8863 1 1 48 PRO HD3 H 5.903 11.858 4.715 1.00 . A A . 48 PRO HD3 1 1
8 8864 1 1 48 PRO HG2 H 3.695 13.051 3.241 1.00 . A A . 48 PRO HG2 1 1
8 8865 1 1 48 PRO HG3 H 4.015 13.149 4.961 1.00 . A A . 48 PRO HG3 1 1
8 8866 1 1 48 PRO N N 4.730 10.248 4.005 1.00 . A A . 48 PRO N 1 1
8 8867 1 1 48 PRO O O 3.530 9.525 1.702 1.00 . A A . 48 PRO O 1 1
8 8868 1 1 49 VAL C C -0.605 9.365 1.355 1.00 . A A . 49 VAL C 1 1
8 8869 1 1 49 VAL CA C 0.844 8.876 1.399 1.00 . A A . 49 VAL CA 1 1
8 8870 1 1 49 VAL CB C 0.966 7.355 1.298 1.00 . A A . 49 VAL CB 1 1
8 8871 1 1 49 VAL CG1 C -0.226 6.664 1.966 1.00 . A A . 49 VAL CG1 1 1
8 8872 1 1 49 VAL CG2 C 1.111 6.912 -0.159 1.00 . A A . 49 VAL CG2 1 1
8 8873 1 1 49 VAL H H 0.858 9.432 3.407 1.00 . A A . 49 VAL H 1 1
8 8874 1 1 49 VAL HA H 1.388 9.315 0.561 1.00 . A A . 49 VAL HA 1 1
8 8875 1 1 49 VAL HB H 1.868 7.055 1.831 1.00 . A A . 49 VAL HB 1 1
8 8876 1 1 49 VAL HG11 H -0.992 6.461 1.217 1.00 . A A . 49 VAL HG11 1 1
8 8877 1 1 49 VAL HG12 H 0.102 5.727 2.414 1.00 . A A . 49 VAL HG12 1 1
8 8878 1 1 49 VAL HG13 H -0.635 7.313 2.739 1.00 . A A . 49 VAL HG13 1 1
8 8879 1 1 49 VAL HG21 H 1.995 6.281 -0.260 1.00 . A A . 49 VAL HG21 1 1
8 8880 1 1 49 VAL HG22 H 0.226 6.349 -0.458 1.00 . A A . 49 VAL HG22 1 1
8 8881 1 1 49 VAL HG23 H 1.215 7.789 -0.797 1.00 . A A . 49 VAL HG23 1 1
8 8882 1 1 49 VAL N N 1.472 9.346 2.622 1.00 . A A . 49 VAL N 1 1
8 8883 1 1 49 VAL O O -0.994 10.235 2.132 1.00 . A A . 49 VAL O 1 1
8 8884 1 1 50 ARG C C -3.532 8.019 -0.406 1.00 . A A . 50 ARG C 1 1
8 8885 1 1 50 ARG CA C -2.762 9.148 0.284 1.00 . A A . 50 ARG CA 1 1
8 8886 1 1 50 ARG CB C -2.910 10.431 -0.537 1.00 . A A . 50 ARG CB 1 1
8 8887 1 1 50 ARG CD C -4.665 12.195 -0.135 1.00 . A A . 50 ARG CD 1 1
8 8888 1 1 50 ARG CG C -4.382 10.806 -0.709 1.00 . A A . 50 ARG CG 1 1
8 8889 1 1 50 ARG CZ C -6.113 13.201 -1.909 1.00 . A A . 50 ARG CZ 1 1
8 8890 1 1 50 ARG H H -1.041 8.076 -0.190 1.00 . A A . 50 ARG H 1 1
8 8891 1 1 50 ARG HA H -3.124 9.305 1.300 1.00 . A A . 50 ARG HA 1 1
8 8892 1 1 50 ARG HB2 H -2.379 11.244 -0.043 1.00 . A A . 50 ARG HB2 1 1
8 8893 1 1 50 ARG HB3 H -2.447 10.296 -1.514 1.00 . A A . 50 ARG HB3 1 1
8 8894 1 1 50 ARG HD2 H -5.515 12.151 0.545 1.00 . A A . 50 ARG HD2 1 1
8 8895 1 1 50 ARG HD3 H -3.810 12.539 0.447 1.00 . A A . 50 ARG HD3 1 1
8 8896 1 1 50 ARG HE H -4.227 13.795 -1.487 1.00 . A A . 50 ARG HE 1 1
8 8897 1 1 50 ARG HG2 H -4.645 10.785 -1.767 1.00 . A A . 50 ARG HG2 1 1
8 8898 1 1 50 ARG HG3 H -5.010 10.068 -0.210 1.00 . A A . 50 ARG HG3 1 1
8 8899 1 1 50 ARG HH11 H -7.004 11.679 -0.876 1.00 . A A . 50 ARG HH11 1 1
8 8900 1 1 50 ARG HH12 H -7.980 12.398 -2.113 1.00 . A A . 50 ARG HH12 1 1
8 8901 1 1 50 ARG HH21 H -7.085 14.197 -3.419 1.00 . A A . 50 ARG HH21 1 1
8 8902 1 1 50 ARG N N -1.364 8.783 0.439 1.00 . A A . 50 ARG N 1 1
8 8903 1 1 50 ARG NE N -4.946 13.148 -1.231 1.00 . A A . 50 ARG NE 1 1
8 8904 1 1 50 ARG NH1 N -7.120 12.353 -1.606 1.00 . A A . 50 ARG NH1 1 1
8 8905 1 1 50 ARG NH2 N -6.255 14.093 -2.871 1.00 . A A . 50 ARG NH2 1 1
8 8906 1 1 50 ARG O O -3.015 7.379 -1.320 1.00 . A A . 50 ARG O 1 1
8 8907 1 1 51 VAL C C -5.631 6.909 -2.025 1.00 . A A . 51 VAL C 1 1
8 8908 1 1 51 VAL CA C -5.601 6.771 -0.501 1.00 . A A . 51 VAL CA 1 1
8 8909 1 1 51 VAL CB C -6.992 6.830 0.131 1.00 . A A . 51 VAL CB 1 1
8 8910 1 1 51 VAL CG1 C -7.982 5.950 -0.635 1.00 . A A . 51 VAL CG1 1 1
8 8911 1 1 51 VAL CG2 C -6.940 6.436 1.609 1.00 . A A . 51 VAL CG2 1 1
8 8912 1 1 51 VAL H H -5.168 8.335 0.803 1.00 . A A . 51 VAL H 1 1
8 8913 1 1 51 VAL HA H -5.155 5.809 -0.245 1.00 . A A . 51 VAL HA 1 1
8 8914 1 1 51 VAL HB H -7.344 7.860 0.073 1.00 . A A . 51 VAL HB 1 1
8 8915 1 1 51 VAL HG11 H -8.327 6.481 -1.523 1.00 . A A . 51 VAL HG11 1 1
8 8916 1 1 51 VAL HG12 H -7.490 5.025 -0.933 1.00 . A A . 51 VAL HG12 1 1
8 8917 1 1 51 VAL HG13 H -8.835 5.720 0.004 1.00 . A A . 51 VAL HG13 1 1
8 8918 1 1 51 VAL HG21 H -7.723 6.964 2.154 1.00 . A A . 51 VAL HG21 1 1
8 8919 1 1 51 VAL HG22 H -7.094 5.361 1.704 1.00 . A A . 51 VAL HG22 1 1
8 8920 1 1 51 VAL HG23 H -5.968 6.703 2.022 1.00 . A A . 51 VAL HG23 1 1
8 8921 1 1 51 VAL N N -4.755 7.810 0.059 1.00 . A A . 51 VAL N 1 1
8 8922 1 1 51 VAL O O -6.087 7.922 -2.550 1.00 . A A . 51 VAL O 1 1
8 8923 1 1 52 GLY C C -3.716 5.473 -4.656 1.00 . A A . 52 GLY C 1 1
8 8924 1 1 52 GLY CA C -5.103 5.869 -4.143 1.00 . A A . 52 GLY CA 1 1
8 8925 1 1 52 GLY H H -4.769 5.053 -2.255 1.00 . A A . 52 GLY H 1 1
8 8926 1 1 52 GLY HA2 H -5.848 5.171 -4.526 1.00 . A A . 52 GLY HA2 1 1
8 8927 1 1 52 GLY HA3 H -5.366 6.856 -4.521 1.00 . A A . 52 GLY HA3 1 1
8 8928 1 1 52 GLY N N -5.138 5.875 -2.691 1.00 . A A . 52 GLY N 1 1
8 8929 1 1 52 GLY O O -3.597 4.814 -5.687 1.00 . A A . 52 GLY O 1 1
8 8930 1 1 53 ASP C C -1.247 4.150 -4.784 1.00 . A A . 53 ASP C 1 1
8 8931 1 1 53 ASP CA C -1.330 5.591 -4.279 1.00 . A A . 53 ASP CA 1 1
8 8932 1 1 53 ASP CB C -0.397 5.725 -3.074 1.00 . A A . 53 ASP CB 1 1
8 8933 1 1 53 ASP CG C 1.034 6.148 -3.408 1.00 . A A . 53 ASP CG 1 1
8 8934 1 1 53 ASP H H -2.810 6.429 -3.074 1.00 . A A . 53 ASP H 1 1
8 8935 1 1 53 ASP HA H -1.073 6.319 -5.048 1.00 . A A . 53 ASP HA 1 1
8 8936 1 1 53 ASP HB2 H -0.823 6.451 -2.382 1.00 . A A . 53 ASP HB2 1 1
8 8937 1 1 53 ASP HB3 H -0.364 4.768 -2.552 1.00 . A A . 53 ASP HB3 1 1
8 8938 1 1 53 ASP HD2 H 1.977 5.785 -4.998 1.00 . A A . 53 ASP HD2 1 1
8 8939 1 1 53 ASP N N -2.704 5.894 -3.912 1.00 . A A . 53 ASP N 1 1
8 8940 1 1 53 ASP O O -2.027 3.296 -4.367 1.00 . A A . 53 ASP O 1 1
8 8941 1 1 53 ASP OD1 O 1.504 7.211 -2.974 1.00 . A A . 53 ASP OD1 1 1
8 8942 1 1 53 ASP OD2 O 1.686 5.325 -4.158 1.00 . A A . 53 ASP OD2 1 1
8 8943 1 1 54 ILE C C 1.395 2.265 -6.244 1.00 . A A . 54 ILE C 1 1
8 8944 1 1 54 ILE CA C -0.098 2.600 -6.243 1.00 . A A . 54 ILE CA 1 1
8 8945 1 1 54 ILE CB C -0.750 2.507 -7.624 1.00 . A A . 54 ILE CB 1 1
8 8946 1 1 54 ILE CD1 C -2.897 3.470 -8.531 1.00 . A A . 54 ILE CD1 1 1
8 8947 1 1 54 ILE CG1 C -2.276 2.513 -7.512 1.00 . A A . 54 ILE CG1 1 1
8 8948 1 1 54 ILE CG2 C -0.236 1.288 -8.392 1.00 . A A . 54 ILE CG2 1 1
8 8949 1 1 54 ILE H H 0.337 4.623 -6.010 1.00 . A A . 54 ILE H 1 1
8 8950 1 1 54 ILE HA H -0.611 1.889 -5.596 1.00 . A A . 54 ILE HA 1 1
8 8951 1 1 54 ILE HB H -0.465 3.391 -8.196 1.00 . A A . 54 ILE HB 1 1
8 8952 1 1 54 ILE HD11 H -2.657 4.498 -8.258 1.00 . A A . 54 ILE HD11 1 1
8 8953 1 1 54 ILE HD12 H -2.497 3.255 -9.522 1.00 . A A . 54 ILE HD12 1 1
8 8954 1 1 54 ILE HD13 H -3.980 3.339 -8.539 1.00 . A A . 54 ILE HD13 1 1
8 8955 1 1 54 ILE HG12 H -2.659 1.505 -7.673 1.00 . A A . 54 ILE HG12 1 1
8 8956 1 1 54 ILE HG13 H -2.568 2.808 -6.505 1.00 . A A . 54 ILE HG13 1 1
8 8957 1 1 54 ILE HG21 H -0.647 1.295 -9.402 1.00 . A A . 54 ILE HG21 1 1
8 8958 1 1 54 ILE HG22 H 0.853 1.322 -8.442 1.00 . A A . 54 ILE HG22 1 1
8 8959 1 1 54 ILE HG23 H -0.548 0.378 -7.880 1.00 . A A . 54 ILE HG23 1 1
8 8960 1 1 54 ILE N N -0.294 3.924 -5.676 1.00 . A A . 54 ILE N 1 1
8 8961 1 1 54 ILE O O 2.233 3.150 -6.414 1.00 . A A . 54 ILE O 1 1
8 8962 1 1 55 LEU C C 3.097 -0.972 -6.340 1.00 . A A . 55 LEU C 1 1
8 8963 1 1 55 LEU CA C 3.060 0.525 -6.028 1.00 . A A . 55 LEU CA 1 1
8 8964 1 1 55 LEU CB C 3.726 0.892 -4.700 1.00 . A A . 55 LEU CB 1 1
8 8965 1 1 55 LEU CD1 C 6.159 1.445 -4.336 1.00 . A A . 55 LEU CD1 1 1
8 8966 1 1 55 LEU CD2 C 5.148 -0.622 -3.270 1.00 . A A . 55 LEU CD2 1 1
8 8967 1 1 55 LEU CG C 5.128 0.324 -4.472 1.00 . A A . 55 LEU CG 1 1
8 8968 1 1 55 LEU H H 0.995 0.273 -5.913 1.00 . A A . 55 LEU H 1 1
8 8969 1 1 55 LEU HA H 3.596 1.055 -6.815 1.00 . A A . 55 LEU HA 1 1
8 8970 1 1 55 LEU HB2 H 3.781 1.979 -4.632 1.00 . A A . 55 LEU HB2 1 1
8 8971 1 1 55 LEU HB3 H 3.082 0.553 -3.887 1.00 . A A . 55 LEU HB3 1 1
8 8972 1 1 55 LEU HD11 H 5.944 2.227 -5.066 1.00 . A A . 55 LEU HD11 1 1
8 8973 1 1 55 LEU HD12 H 6.111 1.864 -3.330 1.00 . A A . 55 LEU HD12 1 1
8 8974 1 1 55 LEU HD13 H 7.157 1.046 -4.516 1.00 . A A . 55 LEU HD13 1 1
8 8975 1 1 55 LEU HD21 H 4.135 -0.967 -3.062 1.00 . A A . 55 LEU HD21 1 1
8 8976 1 1 55 LEU HD22 H 5.785 -1.479 -3.492 1.00 . A A . 55 LEU HD22 1 1
8 8977 1 1 55 LEU HD23 H 5.538 -0.095 -2.400 1.00 . A A . 55 LEU HD23 1 1
8 8978 1 1 55 LEU HG H 5.404 -0.263 -5.348 1.00 . A A . 55 LEU HG 1 1
8 8979 1 1 55 LEU N N 1.683 0.987 -6.051 1.00 . A A . 55 LEU N 1 1
8 8980 1 1 55 LEU O O 2.197 -1.715 -5.948 1.00 . A A . 55 LEU O 1 1
8 8981 1 1 56 ILE C C 5.423 -3.387 -6.564 1.00 . A A . 56 ILE C 1 1
8 8982 1 1 56 ILE CA C 4.311 -2.768 -7.414 1.00 . A A . 56 ILE CA 1 1
8 8983 1 1 56 ILE CB C 4.544 -2.898 -8.921 1.00 . A A . 56 ILE CB 1 1
8 8984 1 1 56 ILE CD1 C 3.257 -2.677 -11.079 1.00 . A A . 56 ILE CD1 1 1
8 8985 1 1 56 ILE CG1 C 3.534 -2.059 -9.706 1.00 . A A . 56 ILE CG1 1 1
8 8986 1 1 56 ILE CG2 C 4.529 -4.366 -9.352 1.00 . A A . 56 ILE CG2 1 1
8 8987 1 1 56 ILE H H 4.873 -0.763 -7.360 1.00 . A A . 56 ILE H 1 1
8 8988 1 1 56 ILE HA H 3.376 -3.279 -7.186 1.00 . A A . 56 ILE HA 1 1
8 8989 1 1 56 ILE HB H 5.535 -2.506 -9.149 1.00 . A A . 56 ILE HB 1 1
8 8990 1 1 56 ILE HD11 H 2.572 -2.037 -11.633 1.00 . A A . 56 ILE HD11 1 1
8 8991 1 1 56 ILE HD12 H 4.193 -2.771 -11.630 1.00 . A A . 56 ILE HD12 1 1
8 8992 1 1 56 ILE HD13 H 2.811 -3.663 -10.950 1.00 . A A . 56 ILE HD13 1 1
8 8993 1 1 56 ILE HG12 H 2.603 -1.984 -9.143 1.00 . A A . 56 ILE HG12 1 1
8 8994 1 1 56 ILE HG13 H 3.915 -1.046 -9.829 1.00 . A A . 56 ILE HG13 1 1
8 8995 1 1 56 ILE HG21 H 5.119 -4.957 -8.651 1.00 . A A . 56 ILE HG21 1 1
8 8996 1 1 56 ILE HG22 H 3.502 -4.732 -9.360 1.00 . A A . 56 ILE HG22 1 1
8 8997 1 1 56 ILE HG23 H 4.954 -4.456 -10.351 1.00 . A A . 56 ILE HG23 1 1
8 8998 1 1 56 ILE N N 4.146 -1.372 -7.044 1.00 . A A . 56 ILE N 1 1
8 8999 1 1 56 ILE O O 6.324 -2.687 -6.107 1.00 . A A . 56 ILE O 1 1
8 9000 1 1 57 LEU C C 6.569 -6.779 -6.236 1.00 . A A . 57 LEU C 1 1
8 9001 1 1 57 LEU CA C 6.306 -5.417 -5.590 1.00 . A A . 57 LEU CA 1 1
8 9002 1 1 57 LEU CB C 5.864 -5.506 -4.129 1.00 . A A . 57 LEU CB 1 1
8 9003 1 1 57 LEU CD1 C 3.467 -4.721 -4.079 1.00 . A A . 57 LEU CD1 1 1
8 9004 1 1 57 LEU CD2 C 4.017 -7.096 -4.781 1.00 . A A . 57 LEU CD2 1 1
8 9005 1 1 57 LEU CG C 4.407 -5.914 -3.891 1.00 . A A . 57 LEU CG 1 1
8 9006 1 1 57 LEU H H 4.584 -5.258 -6.752 1.00 . A A . 57 LEU H 1 1
8 9007 1 1 57 LEU HA H 7.230 -4.839 -5.613 1.00 . A A . 57 LEU HA 1 1
8 9008 1 1 57 LEU HB2 H 6.508 -6.221 -3.617 1.00 . A A . 57 LEU HB2 1 1
8 9009 1 1 57 LEU HB3 H 6.029 -4.536 -3.660 1.00 . A A . 57 LEU HB3 1 1
8 9010 1 1 57 LEU HD11 H 2.478 -4.975 -3.696 1.00 . A A . 57 LEU HD11 1 1
8 9011 1 1 57 LEU HD12 H 3.858 -3.861 -3.535 1.00 . A A . 57 LEU HD12 1 1
8 9012 1 1 57 LEU HD13 H 3.395 -4.478 -5.139 1.00 . A A . 57 LEU HD13 1 1
8 9013 1 1 57 LEU HD21 H 3.172 -7.622 -4.336 1.00 . A A . 57 LEU HD21 1 1
8 9014 1 1 57 LEU HD22 H 3.739 -6.731 -5.769 1.00 . A A . 57 LEU HD22 1 1
8 9015 1 1 57 LEU HD23 H 4.864 -7.778 -4.869 1.00 . A A . 57 LEU HD23 1 1
8 9016 1 1 57 LEU HG H 4.308 -6.242 -2.857 1.00 . A A . 57 LEU HG 1 1
8 9017 1 1 57 LEU N N 5.320 -4.696 -6.377 1.00 . A A . 57 LEU N 1 1
8 9018 1 1 57 LEU O O 5.693 -7.338 -6.895 1.00 . A A . 57 LEU O 1 1
8 9019 1 1 58 ARG C C 8.625 -9.501 -5.464 1.00 . A A . 58 ARG C 1 1
8 9020 1 1 58 ARG CA C 8.171 -8.559 -6.580 1.00 . A A . 58 ARG CA 1 1
8 9021 1 1 58 ARG CB C 9.302 -8.401 -7.597 1.00 . A A . 58 ARG CB 1 1
8 9022 1 1 58 ARG CD C 10.217 -10.749 -7.515 1.00 . A A . 58 ARG CD 1 1
8 9023 1 1 58 ARG CG C 9.521 -9.696 -8.381 1.00 . A A . 58 ARG CG 1 1
8 9024 1 1 58 ARG CZ C 11.990 -12.482 -7.844 1.00 . A A . 58 ARG CZ 1 1
8 9025 1 1 58 ARG H H 8.488 -6.812 -5.490 1.00 . A A . 58 ARG H 1 1
8 9026 1 1 58 ARG HA H 7.273 -8.936 -7.069 1.00 . A A . 58 ARG HA 1 1
8 9027 1 1 58 ARG HB2 H 9.066 -7.590 -8.287 1.00 . A A . 58 ARG HB2 1 1
8 9028 1 1 58 ARG HB3 H 10.222 -8.121 -7.083 1.00 . A A . 58 ARG HB3 1 1
8 9029 1 1 58 ARG HD2 H 10.663 -10.275 -6.641 1.00 . A A . 58 ARG HD2 1 1
8 9030 1 1 58 ARG HD3 H 9.487 -11.471 -7.149 1.00 . A A . 58 ARG HD3 1 1
8 9031 1 1 58 ARG HE H 11.438 -11.120 -9.233 1.00 . A A . 58 ARG HE 1 1
8 9032 1 1 58 ARG HG2 H 8.563 -10.081 -8.729 1.00 . A A . 58 ARG HG2 1 1
8 9033 1 1 58 ARG HG3 H 10.123 -9.492 -9.266 1.00 . A A . 58 ARG HG3 1 1
8 9034 1 1 58 ARG HH11 H 11.104 -12.541 -6.004 1.00 . A A . 58 ARG HH11 1 1
8 9035 1 1 58 ARG HH12 H 12.337 -13.729 -6.265 1.00 . A A . 58 ARG HH12 1 1
8 9036 1 1 58 ARG HH21 H 13.476 -13.797 -8.372 1.00 . A A . 58 ARG HH21 1 1
8 9037 1 1 58 ARG N N 7.780 -7.274 -6.027 1.00 . A A . 58 ARG N 1 1
8 9038 1 1 58 ARG NE N 11.261 -11.442 -8.303 1.00 . A A . 58 ARG NE 1 1
8 9039 1 1 58 ARG NH1 N 11.793 -12.959 -6.596 1.00 . A A . 58 ARG NH1 1 1
8 9040 1 1 58 ARG NH2 N 12.896 -13.026 -8.634 1.00 . A A . 58 ARG NH2 1 1
8 9041 1 1 58 ARG O O 7.974 -10.509 -5.194 1.00 . A A . 58 ARG O 1 1
8 9042 1 1 59 GLU C C 9.169 -10.448 -2.857 1.00 . A A . 59 GLU C 1 1
8 9043 1 1 59 GLU CA C 10.291 -9.942 -3.766 1.00 . A A . 59 GLU CA 1 1
8 9044 1 1 59 GLU CB C 11.328 -9.149 -2.969 1.00 . A A . 59 GLU CB 1 1
8 9045 1 1 59 GLU CD C 13.671 -9.754 -3.676 1.00 . A A . 59 GLU CD 1 1
8 9046 1 1 59 GLU CG C 12.555 -10.007 -2.659 1.00 . A A . 59 GLU CG 1 1
8 9047 1 1 59 GLU H H 10.265 -8.320 -5.073 1.00 . A A . 59 GLU H 1 1
8 9048 1 1 59 GLU HA H 10.783 -10.785 -4.252 1.00 . A A . 59 GLU HA 1 1
8 9049 1 1 59 GLU HB2 H 11.628 -8.267 -3.533 1.00 . A A . 59 GLU HB2 1 1
8 9050 1 1 59 GLU HB3 H 10.883 -8.795 -2.038 1.00 . A A . 59 GLU HB3 1 1
8 9051 1 1 59 GLU HE2 H 15.192 -10.861 -3.771 1.00 . A A . 59 GLU HE2 1 1
8 9052 1 1 59 GLU HG2 H 12.916 -9.784 -1.655 1.00 . A A . 59 GLU HG2 1 1
8 9053 1 1 59 GLU HG3 H 12.279 -11.061 -2.671 1.00 . A A . 59 GLU HG3 1 1
8 9054 1 1 59 GLU N N 9.741 -9.141 -4.847 1.00 . A A . 59 GLU N 1 1
8 9055 1 1 59 GLU O O 9.124 -11.630 -2.520 1.00 . A A . 59 GLU O 1 1
8 9056 1 1 59 GLU OE1 O 13.952 -8.595 -4.012 1.00 . A A . 59 GLU OE1 1 1
8 9057 1 1 59 GLU OE2 O 14.255 -10.815 -4.118 1.00 . A A . 59 GLU OE2 1 1
8 9058 1 1 60 THR C C 7.648 -10.716 -0.442 1.00 . A A . 60 THR C 1 1
8 9059 1 1 60 THR CA C 7.172 -9.867 -1.622 1.00 . A A . 60 THR CA 1 1
8 9060 1 1 60 THR CB C 6.107 -10.556 -2.477 1.00 . A A . 60 THR CB 1 1
8 9061 1 1 60 THR CG2 C 5.726 -9.737 -3.712 1.00 . A A . 60 THR CG2 1 1
8 9062 1 1 60 THR H H 8.334 -8.569 -2.765 1.00 . A A . 60 THR H 1 1
8 9063 1 1 60 THR HA H 6.766 -8.944 -1.208 1.00 . A A . 60 THR HA 1 1
8 9064 1 1 60 THR HB H 5.225 -10.795 -1.882 1.00 . A A . 60 THR HB 1 1
8 9065 1 1 60 THR HG1 H 7.261 -11.449 -3.847 1.00 . A A . 60 THR HG1 1 1
8 9066 1 1 60 THR HG21 H 5.719 -10.384 -4.589 1.00 . A A . 60 THR HG21 1 1
8 9067 1 1 60 THR HG22 H 4.736 -9.305 -3.571 1.00 . A A . 60 THR HG22 1 1
8 9068 1 1 60 THR HG23 H 6.454 -8.939 -3.856 1.00 . A A . 60 THR HG23 1 1
8 9069 1 1 60 THR N N 8.291 -9.528 -2.486 1.00 . A A . 60 THR N 1 1
8 9070 1 1 60 THR O O 6.947 -11.630 -0.009 1.00 . A A . 60 THR O 1 1
8 9071 1 1 60 THR OG1 O 6.773 -11.697 -3.010 1.00 . A A . 60 THR OG1 1 1
8 9072 1 1 61 GLU C C 8.380 -11.263 2.283 1.00 . A A . 61 GLU C 1 1
8 9073 1 1 61 GLU CA C 9.412 -11.106 1.165 1.00 . A A . 61 GLU CA 1 1
8 9074 1 1 61 GLU CB C 10.673 -10.406 1.676 1.00 . A A . 61 GLU CB 1 1
8 9075 1 1 61 GLU CD C 13.095 -9.952 1.140 1.00 . A A . 61 GLU CD 1 1
8 9076 1 1 61 GLU CG C 11.714 -10.270 0.564 1.00 . A A . 61 GLU CG 1 1
8 9077 1 1 61 GLU H H 9.398 -9.640 -0.315 1.00 . A A . 61 GLU H 1 1
8 9078 1 1 61 GLU HA H 9.683 -12.086 0.771 1.00 . A A . 61 GLU HA 1 1
8 9079 1 1 61 GLU HB2 H 10.416 -9.420 2.060 1.00 . A A . 61 GLU HB2 1 1
8 9080 1 1 61 GLU HB3 H 11.095 -10.971 2.508 1.00 . A A . 61 GLU HB3 1 1
8 9081 1 1 61 GLU HE2 H 12.628 -8.232 1.748 1.00 . A A . 61 GLU HE2 1 1
8 9082 1 1 61 GLU HG2 H 11.761 -11.196 -0.011 1.00 . A A . 61 GLU HG2 1 1
8 9083 1 1 61 GLU HG3 H 11.414 -9.482 -0.126 1.00 . A A . 61 GLU HG3 1 1
8 9084 1 1 61 GLU N N 8.835 -10.385 0.043 1.00 . A A . 61 GLU N 1 1
8 9085 1 1 61 GLU O O 7.319 -10.641 2.244 1.00 . A A . 61 GLU O 1 1
8 9086 1 1 61 GLU OE1 O 13.862 -10.874 1.460 1.00 . A A . 61 GLU OE1 1 1
8 9087 1 1 61 GLU OE2 O 13.363 -8.696 1.252 1.00 . A A . 61 GLU OE2 1 1
8 9088 1 1 62 ARG C C 8.658 -12.507 5.667 1.00 . A A . 62 ARG C 1 1
8 9089 1 1 62 ARG CA C 7.845 -12.340 4.381 1.00 . A A . 62 ARG CA 1 1
8 9090 1 1 62 ARG CB C 6.998 -13.595 4.156 1.00 . A A . 62 ARG CB 1 1
8 9091 1 1 62 ARG CD C 5.810 -14.518 6.179 1.00 . A A . 62 ARG CD 1 1
8 9092 1 1 62 ARG CG C 5.720 -13.552 4.995 1.00 . A A . 62 ARG CG 1 1
8 9093 1 1 62 ARG CZ C 3.755 -15.887 5.775 1.00 . A A . 62 ARG CZ 1 1
8 9094 1 1 62 ARG H H 9.593 -12.595 3.279 1.00 . A A . 62 ARG H 1 1
8 9095 1 1 62 ARG HA H 7.206 -11.458 4.434 1.00 . A A . 62 ARG HA 1 1
8 9096 1 1 62 ARG HB2 H 6.741 -13.679 3.100 1.00 . A A . 62 ARG HB2 1 1
8 9097 1 1 62 ARG HB3 H 7.578 -14.481 4.413 1.00 . A A . 62 ARG HB3 1 1
8 9098 1 1 62 ARG HD2 H 6.461 -15.355 5.926 1.00 . A A . 62 ARG HD2 1 1
8 9099 1 1 62 ARG HD3 H 6.255 -14.015 7.036 1.00 . A A . 62 ARG HD3 1 1
8 9100 1 1 62 ARG HE H 4.044 -14.687 7.376 1.00 . A A . 62 ARG HE 1 1
8 9101 1 1 62 ARG HG2 H 5.553 -12.539 5.361 1.00 . A A . 62 ARG HG2 1 1
8 9102 1 1 62 ARG HG3 H 4.863 -13.811 4.374 1.00 . A A . 62 ARG HG3 1 1
8 9103 1 1 62 ARG HH11 H 5.174 -16.073 4.317 1.00 . A A . 62 ARG HH11 1 1
8 9104 1 1 62 ARG HH12 H 3.739 -17.008 4.068 1.00 . A A . 62 ARG HH12 1 1
8 9105 1 1 62 ARG HH21 H 1.973 -16.904 5.685 1.00 . A A . 62 ARG HH21 1 1
8 9106 1 1 62 ARG N N 8.728 -12.094 3.254 1.00 . A A . 62 ARG N 1 1
8 9107 1 1 62 ARG NE N 4.460 -15.016 6.528 1.00 . A A . 62 ARG NE 1 1
8 9108 1 1 62 ARG NH1 N 4.267 -16.364 4.620 1.00 . A A . 62 ARG NH1 1 1
8 9109 1 1 62 ARG NH2 N 2.558 -16.264 6.183 1.00 . A A . 62 ARG NH2 1 1
8 9110 1 1 62 ARG O O 9.683 -13.187 5.672 1.00 . A A . 62 ARG O 1 1
8 9111 1 1 63 GLU C C 7.920 -11.424 9.117 1.00 . A A . 63 GLU C 1 1
8 9112 1 1 63 GLU CA C 8.839 -11.946 8.012 1.00 . A A . 63 GLU CA 1 1
8 9113 1 1 63 GLU CB C 10.159 -11.174 7.987 1.00 . A A . 63 GLU CB 1 1
8 9114 1 1 63 GLU CD C 11.537 -10.732 10.053 1.00 . A A . 63 GLU CD 1 1
8 9115 1 1 63 GLU CG C 11.158 -11.762 8.986 1.00 . A A . 63 GLU CG 1 1
8 9116 1 1 63 GLU H H 7.336 -11.326 6.711 1.00 . A A . 63 GLU H 1 1
8 9117 1 1 63 GLU HA H 9.047 -13.004 8.173 1.00 . A A . 63 GLU HA 1 1
8 9118 1 1 63 GLU HB2 H 10.583 -11.204 6.984 1.00 . A A . 63 GLU HB2 1 1
8 9119 1 1 63 GLU HB3 H 9.976 -10.126 8.225 1.00 . A A . 63 GLU HB3 1 1
8 9120 1 1 63 GLU HE2 H 12.903 -10.771 11.349 1.00 . A A . 63 GLU HE2 1 1
8 9121 1 1 63 GLU HG2 H 10.726 -12.642 9.462 1.00 . A A . 63 GLU HG2 1 1
8 9122 1 1 63 GLU HG3 H 12.054 -12.091 8.459 1.00 . A A . 63 GLU HG3 1 1
8 9123 1 1 63 GLU N N 8.170 -11.876 6.725 1.00 . A A . 63 GLU N 1 1
8 9124 1 1 63 GLU O O 7.705 -10.218 9.234 1.00 . A A . 63 GLU O 1 1
8 9125 1 1 63 GLU OE1 O 11.352 -9.525 9.842 1.00 . A A . 63 GLU OE1 1 1
8 9126 1 1 63 GLU OE2 O 12.039 -11.227 11.134 1.00 . A A . 63 GLU OE2 1 1
8 9127 1 1 64 ALA C C 6.266 -13.239 11.866 1.00 . A A . 64 ALA C 1 1
8 9128 1 1 64 ALA CA C 6.508 -12.006 10.993 1.00 . A A . 64 ALA CA 1 1
8 9129 1 1 64 ALA CB C 5.209 -11.428 10.426 1.00 . A A . 64 ALA CB 1 1
8 9130 1 1 64 ALA H H 7.579 -13.335 9.800 1.00 . A A . 64 ALA H 1 1
8 9131 1 1 64 ALA HA H 7.000 -11.240 11.591 1.00 . A A . 64 ALA HA 1 1
8 9132 1 1 64 ALA HB1 H 5.314 -10.351 10.304 1.00 . A A . 64 ALA HB1 1 1
8 9133 1 1 64 ALA HB2 H 5.000 -11.886 9.460 1.00 . A A . 64 ALA HB2 1 1
8 9134 1 1 64 ALA HB3 H 4.389 -11.639 11.112 1.00 . A A . 64 ALA HB3 1 1
8 9135 1 1 64 ALA N N 7.400 -12.357 9.901 1.00 . A A . 64 ALA N 1 1
8 9136 1 1 64 ALA O O 5.482 -14.116 11.503 1.00 . A A . 64 ALA O 1 1
8 9137 1 1 65 ARG C C 5.422 -14.398 14.538 1.00 . A A . 65 ARG C 1 1
8 9138 1 1 65 ARG CA C 6.823 -14.380 13.924 1.00 . A A . 65 ARG CA 1 1
8 9139 1 1 65 ARG CB C 7.862 -14.290 15.043 1.00 . A A . 65 ARG CB 1 1
8 9140 1 1 65 ARG CD C 9.172 -16.236 15.968 1.00 . A A . 65 ARG CD 1 1
8 9141 1 1 65 ARG CG C 7.815 -15.530 15.937 1.00 . A A . 65 ARG CG 1 1
8 9142 1 1 65 ARG CZ C 9.832 -15.661 18.310 1.00 . A A . 65 ARG CZ 1 1
8 9143 1 1 65 ARG H H 7.589 -12.552 13.285 1.00 . A A . 65 ARG H 1 1
8 9144 1 1 65 ARG HA H 6.997 -15.270 13.318 1.00 . A A . 65 ARG HA 1 1
8 9145 1 1 65 ARG HB2 H 8.858 -14.185 14.612 1.00 . A A . 65 ARG HB2 1 1
8 9146 1 1 65 ARG HB3 H 7.679 -13.397 15.642 1.00 . A A . 65 ARG HB3 1 1
8 9147 1 1 65 ARG HD2 H 9.134 -17.142 15.363 1.00 . A A . 65 ARG HD2 1 1
8 9148 1 1 65 ARG HD3 H 9.936 -15.593 15.531 1.00 . A A . 65 ARG HD3 1 1
8 9149 1 1 65 ARG HE H 9.561 -17.542 17.618 1.00 . A A . 65 ARG HE 1 1
8 9150 1 1 65 ARG HG2 H 7.527 -15.243 16.949 1.00 . A A . 65 ARG HG2 1 1
8 9151 1 1 65 ARG HG3 H 7.051 -16.218 15.571 1.00 . A A . 65 ARG HG3 1 1
8 9152 1 1 65 ARG HH11 H 9.574 -14.036 17.100 1.00 . A A . 65 ARG HH11 1 1
8 9153 1 1 65 ARG HH12 H 10.031 -13.673 18.731 1.00 . A A . 65 ARG HH12 1 1
8 9154 1 1 65 ARG HH21 H 10.373 -15.466 20.282 1.00 . A A . 65 ARG HH21 1 1
8 9155 1 1 65 ARG N N 6.953 -13.269 12.997 1.00 . A A . 65 ARG N 1 1
8 9156 1 1 65 ARG NE N 9.534 -16.575 17.363 1.00 . A A . 65 ARG NE 1 1
8 9157 1 1 65 ARG NH1 N 9.810 -14.343 18.022 1.00 . A A . 65 ARG NH1 1 1
8 9158 1 1 65 ARG NH2 N 10.142 -16.076 19.525 1.00 . A A . 65 ARG NH2 1 1
8 9159 1 1 65 ARG O O 4.739 -15.420 14.506 1.00 . A A . 65 ARG O 1 1
8 9160 1 1 66 GLU C C 3.707 -13.846 17.052 1.00 . A A . 66 GLU C 1 1
8 9161 1 1 66 GLU CA C 3.727 -13.125 15.703 1.00 . A A . 66 GLU CA 1 1
8 9162 1 1 66 GLU CB C 2.628 -13.656 14.781 1.00 . A A . 66 GLU CB 1 1
8 9163 1 1 66 GLU CD C 0.518 -13.082 13.525 1.00 . A A . 66 GLU CD 1 1
8 9164 1 1 66 GLU CG C 1.685 -12.532 14.347 1.00 . A A . 66 GLU CG 1 1
8 9165 1 1 66 GLU H H 5.596 -12.427 15.104 1.00 . A A . 66 GLU H 1 1
8 9166 1 1 66 GLU HA H 3.582 -12.055 15.852 1.00 . A A . 66 GLU HA 1 1
8 9167 1 1 66 GLU HB2 H 3.077 -14.118 13.901 1.00 . A A . 66 GLU HB2 1 1
8 9168 1 1 66 GLU HB3 H 2.062 -14.433 15.294 1.00 . A A . 66 GLU HB3 1 1
8 9169 1 1 66 GLU HE2 H -0.765 -11.799 14.030 1.00 . A A . 66 GLU HE2 1 1
8 9170 1 1 66 GLU HG2 H 1.303 -12.013 15.227 1.00 . A A . 66 GLU HG2 1 1
8 9171 1 1 66 GLU HG3 H 2.236 -11.798 13.758 1.00 . A A . 66 GLU HG3 1 1
8 9172 1 1 66 GLU N N 5.034 -13.254 15.082 1.00 . A A . 66 GLU N 1 1
8 9173 1 1 66 GLU O O 3.037 -14.867 17.205 1.00 . A A . 66 GLU O 1 1
8 9174 1 1 66 GLU OE1 O 0.739 -13.752 12.506 1.00 . A A . 66 GLU OE1 1 1
8 9175 1 1 66 GLU OE2 O -0.654 -12.791 13.980 1.00 . A A . 66 GLU OE2 1 1
8 9176 1 1 67 ILE C C 3.495 -13.180 20.234 1.00 . A A . 67 ILE C 1 1
8 9177 1 1 67 ILE CA C 4.523 -13.862 19.329 1.00 . A A . 67 ILE CA 1 1
8 9178 1 1 67 ILE CB C 5.955 -13.793 19.863 1.00 . A A . 67 ILE CB 1 1
8 9179 1 1 67 ILE CD1 C 6.411 -16.269 19.706 1.00 . A A . 67 ILE CD1 1 1
8 9180 1 1 67 ILE CG1 C 6.312 -15.062 20.641 1.00 . A A . 67 ILE CG1 1 1
8 9181 1 1 67 ILE CG2 C 6.170 -12.529 20.698 1.00 . A A . 67 ILE CG2 1 1
8 9182 1 1 67 ILE H H 4.989 -12.455 17.865 1.00 . A A . 67 ILE H 1 1
8 9183 1 1 67 ILE HA H 4.261 -14.917 19.244 1.00 . A A . 67 ILE HA 1 1
8 9184 1 1 67 ILE HB H 6.634 -13.736 19.011 1.00 . A A . 67 ILE HB 1 1
8 9185 1 1 67 ILE HD11 H 6.364 -15.931 18.671 1.00 . A A . 67 ILE HD11 1 1
8 9186 1 1 67 ILE HD12 H 7.356 -16.784 19.877 1.00 . A A . 67 ILE HD12 1 1
8 9187 1 1 67 ILE HD13 H 5.584 -16.950 19.904 1.00 . A A . 67 ILE HD13 1 1
8 9188 1 1 67 ILE HG12 H 7.260 -14.920 21.159 1.00 . A A . 67 ILE HG12 1 1
8 9189 1 1 67 ILE HG13 H 5.556 -15.249 21.403 1.00 . A A . 67 ILE HG13 1 1
8 9190 1 1 67 ILE HG21 H 7.192 -12.512 21.075 1.00 . A A . 67 ILE HG21 1 1
8 9191 1 1 67 ILE HG22 H 5.996 -11.651 20.077 1.00 . A A . 67 ILE HG22 1 1
8 9192 1 1 67 ILE HG23 H 5.473 -12.526 21.535 1.00 . A A . 67 ILE HG23 1 1
8 9193 1 1 67 ILE N N 4.447 -13.286 17.998 1.00 . A A . 67 ILE N 1 1
8 9194 1 1 67 ILE O O 2.990 -12.107 19.907 1.00 . A A . 67 ILE O 1 1
8 9195 1 1 68 LYS C C 2.325 -14.118 23.600 1.00 . A A . 68 LYS C 1 1
8 9196 1 1 68 LYS CA C 2.261 -13.297 22.311 1.00 . A A . 68 LYS CA 1 1
8 9197 1 1 68 LYS CB C 0.864 -13.235 21.691 1.00 . A A . 68 LYS CB 1 1
8 9198 1 1 68 LYS CD C -0.254 -15.008 20.289 1.00 . A A . 68 LYS CD 1 1
8 9199 1 1 68 LYS CE C -0.711 -16.467 20.249 1.00 . A A . 68 LYS CE 1 1
8 9200 1 1 68 LYS CG C 0.199 -14.613 21.695 1.00 . A A . 68 LYS CG 1 1
8 9201 1 1 68 LYS H H 3.634 -14.700 21.614 1.00 . A A . 68 LYS H 1 1
8 9202 1 1 68 LYS HA H 2.559 -12.274 22.537 1.00 . A A . 68 LYS HA 1 1
8 9203 1 1 68 LYS HB2 H 0.246 -12.527 22.246 1.00 . A A . 68 LYS HB2 1 1
8 9204 1 1 68 LYS HB3 H 0.932 -12.863 20.668 1.00 . A A . 68 LYS HB3 1 1
8 9205 1 1 68 LYS HD2 H -1.070 -14.359 19.970 1.00 . A A . 68 LYS HD2 1 1
8 9206 1 1 68 LYS HD3 H 0.565 -14.860 19.583 1.00 . A A . 68 LYS HD3 1 1
8 9207 1 1 68 LYS HE2 H -0.093 -17.030 19.549 1.00 . A A . 68 LYS HE2 1 1
8 9208 1 1 68 LYS HE3 H -0.578 -16.924 21.231 1.00 . A A . 68 LYS HE3 1 1
8 9209 1 1 68 LYS HG2 H 0.899 -15.356 22.078 1.00 . A A . 68 LYS HG2 1 1
8 9210 1 1 68 LYS HG3 H -0.658 -14.605 22.369 1.00 . A A . 68 LYS HG3 1 1
8 9211 1 1 68 LYS HZ1 H -2.241 -16.939 18.913 1.00 . A A . 68 LYS HZ1 1 1
8 9212 1 1 68 LYS HZ2 H -2.670 -17.145 20.471 1.00 . A A . 68 LYS HZ2 1 1
8 9213 1 1 68 LYS N N 3.219 -13.829 21.356 1.00 . A A . 68 LYS N 1 1
8 9214 1 1 68 LYS NZ N -2.132 -16.554 19.846 1.00 . A A . 68 LYS NZ 1 1
8 9215 1 1 68 LYS O O 1.300 -14.365 24.234 1.00 . A A . 68 LYS O 1 1
8 9216 1 1 69 SER C C 4.148 -14.390 26.314 1.00 . A A . 69 SER C 1 1
8 9217 1 1 69 SER CA C 3.750 -15.305 25.154 1.00 . A A . 69 SER CA 1 1
8 9218 1 1 69 SER CB C 4.820 -16.375 24.930 1.00 . A A . 69 SER CB 1 1
8 9219 1 1 69 SER H H 4.367 -14.311 23.430 1.00 . A A . 69 SER H 1 1
8 9220 1 1 69 SER HA H 2.793 -15.784 25.356 1.00 . A A . 69 SER HA 1 1
8 9221 1 1 69 SER HB2 H 4.959 -16.531 23.860 1.00 . A A . 69 SER HB2 1 1
8 9222 1 1 69 SER HB3 H 5.772 -16.024 25.328 1.00 . A A . 69 SER HB3 1 1
8 9223 1 1 69 SER HG H 3.531 -17.577 25.878 1.00 . A A . 69 SER HG 1 1
8 9224 1 1 69 SER N N 3.539 -14.517 23.951 1.00 . A A . 69 SER N 1 1
8 9225 1 1 69 SER O O 5.304 -13.983 26.420 1.00 . A A . 69 SER O 1 1
8 9226 1 1 69 SER OG O 4.474 -17.612 25.548 1.00 . A A . 69 SER OG 1 1
8 9227 1 1 70 ARG C C 2.341 -13.486 29.379 1.00 . A A . 70 ARG C 1 1
8 9228 1 1 70 ARG CA C 3.402 -13.236 28.304 1.00 . A A . 70 ARG CA 1 1
8 9229 1 1 70 ARG CB C 3.373 -11.760 27.904 1.00 . A A . 70 ARG CB 1 1
8 9230 1 1 70 ARG CD C 5.428 -10.332 27.592 1.00 . A A . 70 ARG CD 1 1
8 9231 1 1 70 ARG CG C 4.484 -10.979 28.607 1.00 . A A . 70 ARG CG 1 1
8 9232 1 1 70 ARG CZ C 7.706 -10.477 28.613 1.00 . A A . 70 ARG CZ 1 1
8 9233 1 1 70 ARG H H 2.230 -14.429 27.062 1.00 . A A . 70 ARG H 1 1
8 9234 1 1 70 ARG HA H 4.395 -13.511 28.660 1.00 . A A . 70 ARG HA 1 1
8 9235 1 1 70 ARG HB2 H 3.489 -11.670 26.823 1.00 . A A . 70 ARG HB2 1 1
8 9236 1 1 70 ARG HB3 H 2.405 -11.329 28.157 1.00 . A A . 70 ARG HB3 1 1
8 9237 1 1 70 ARG HD2 H 5.053 -10.492 26.581 1.00 . A A . 70 ARG HD2 1 1
8 9238 1 1 70 ARG HD3 H 5.463 -9.253 27.751 1.00 . A A . 70 ARG HD3 1 1
8 9239 1 1 70 ARG HE H 7.036 -11.660 27.116 1.00 . A A . 70 ARG HE 1 1
8 9240 1 1 70 ARG HG2 H 4.046 -10.210 29.244 1.00 . A A . 70 ARG HG2 1 1
8 9241 1 1 70 ARG HG3 H 5.048 -11.647 29.258 1.00 . A A . 70 ARG HG3 1 1
8 9242 1 1 70 ARG HH11 H 6.524 -9.023 29.428 1.00 . A A . 70 ARG HH11 1 1
8 9243 1 1 70 ARG HH12 H 8.109 -9.151 30.113 1.00 . A A . 70 ARG HH12 1 1
8 9244 1 1 70 ARG HH21 H 9.624 -10.807 29.271 1.00 . A A . 70 ARG HH21 1 1
8 9245 1 1 70 ARG N N 3.168 -14.094 27.156 1.00 . A A . 70 ARG N 1 1
8 9246 1 1 70 ARG NE N 6.785 -10.907 27.724 1.00 . A A . 70 ARG NE 1 1
8 9247 1 1 70 ARG NH1 N 7.422 -9.463 29.458 1.00 . A A . 70 ARG NH1 1 1
8 9248 1 1 70 ARG NH2 N 8.888 -11.063 28.645 1.00 . A A . 70 ARG NH2 1 1
8 9249 1 1 70 ARG O O 1.388 -14.228 29.152 1.00 . A A . 70 ARG O 1 1
8 9250 1 1 71 ARG C C 1.834 -11.878 32.655 1.00 . A A . 71 ARG C 1 1
8 9251 1 1 71 ARG CA C 1.618 -12.998 31.634 1.00 . A A . 71 ARG CA 1 1
8 9252 1 1 71 ARG CB C 1.795 -14.350 32.327 1.00 . A A . 71 ARG CB 1 1
8 9253 1 1 71 ARG CD C 3.347 -15.803 33.684 1.00 . A A . 71 ARG CD 1 1
8 9254 1 1 71 ARG CG C 3.187 -14.469 32.952 1.00 . A A . 71 ARG CG 1 1
8 9255 1 1 71 ARG CZ C 5.041 -16.850 35.196 1.00 . A A . 71 ARG CZ 1 1
8 9256 1 1 71 ARG H H 3.324 -12.251 30.700 1.00 . A A . 71 ARG H 1 1
8 9257 1 1 71 ARG HA H 0.629 -12.932 31.182 1.00 . A A . 71 ARG HA 1 1
8 9258 1 1 71 ARG HB2 H 1.035 -14.471 33.097 1.00 . A A . 71 ARG HB2 1 1
8 9259 1 1 71 ARG HB3 H 1.648 -15.155 31.605 1.00 . A A . 71 ARG HB3 1 1
8 9260 1 1 71 ARG HD2 H 2.514 -15.952 34.371 1.00 . A A . 71 ARG HD2 1 1
8 9261 1 1 71 ARG HD3 H 3.323 -16.624 32.969 1.00 . A A . 71 ARG HD3 1 1
8 9262 1 1 71 ARG HE H 5.217 -15.016 34.365 1.00 . A A . 71 ARG HE 1 1
8 9263 1 1 71 ARG HG2 H 3.947 -14.383 32.175 1.00 . A A . 71 ARG HG2 1 1
8 9264 1 1 71 ARG HG3 H 3.348 -13.645 33.648 1.00 . A A . 71 ARG HG3 1 1
8 9265 1 1 71 ARG HH11 H 3.405 -18.022 34.846 1.00 . A A . 71 ARG HH11 1 1
8 9266 1 1 71 ARG HH12 H 4.599 -18.720 35.890 1.00 . A A . 71 ARG HH12 1 1
8 9267 1 1 71 ARG HH21 H 6.581 -17.475 36.403 1.00 . A A . 71 ARG HH21 1 1
8 9268 1 1 71 ARG N N 2.545 -12.853 30.524 1.00 . A A . 71 ARG N 1 1
8 9269 1 1 71 ARG NE N 4.625 -15.819 34.431 1.00 . A A . 71 ARG NE 1 1
8 9270 1 1 71 ARG NH1 N 4.282 -17.960 35.321 1.00 . A A . 71 ARG NH1 1 1
8 9271 1 1 71 ARG NH2 N 6.201 -16.758 35.819 1.00 . A A . 71 ARG NH2 1 1
8 9272 1 1 71 ARG O O 2.778 -11.099 32.537 1.00 . A A . 71 ARG O 1 1
9 9273 1 1 1 MET C C 6.460 -8.265 -23.853 1.00 . A A . 1 MET C 1 1
9 9274 1 1 1 MET CA C 7.696 -8.065 -24.732 1.00 . A A . 1 MET CA 1 1
9 9275 1 1 1 MET CB C 7.913 -9.308 -25.597 1.00 . A A . 1 MET CB 1 1
9 9276 1 1 1 MET CE C 8.220 -9.333 -29.675 1.00 . A A . 1 MET CE 1 1
9 9277 1 1 1 MET CG C 7.511 -9.042 -27.050 1.00 . A A . 1 MET CG 1 1
9 9278 1 1 1 MET H1 H 8.715 -7.784 -22.938 1.00 . A A . 1 MET H1 1 1
9 9279 1 1 1 MET HA H 7.574 -7.172 -25.345 1.00 . A A . 1 MET HA 1 1
9 9280 1 1 1 MET HB2 H 8.961 -9.606 -25.556 1.00 . A A . 1 MET HB2 1 1
9 9281 1 1 1 MET HB3 H 7.329 -10.138 -25.201 1.00 . A A . 1 MET HB3 1 1
9 9282 1 1 1 MET HE1 H 8.977 -9.718 -30.358 1.00 . A A . 1 MET HE1 1 1
9 9283 1 1 1 MET HE2 H 7.232 -9.465 -30.115 1.00 . A A . 1 MET HE2 1 1
9 9284 1 1 1 MET HE3 H 8.399 -8.272 -29.495 1.00 . A A . 1 MET HE3 1 1
9 9285 1 1 1 MET HG2 H 6.427 -9.114 -27.155 1.00 . A A . 1 MET HG2 1 1
9 9286 1 1 1 MET HG3 H 7.792 -8.028 -27.334 1.00 . A A . 1 MET HG3 1 1
9 9287 1 1 1 MET N N 8.878 -7.825 -23.923 1.00 . A A . 1 MET N 1 1
9 9288 1 1 1 MET O O 5.614 -9.107 -24.146 1.00 . A A . 1 MET O 1 1
9 9289 1 1 1 MET SD S 8.305 -10.221 -28.129 1.00 . A A . 1 MET SD 1 1
9 9290 1 1 2 ALA C C 4.946 -6.152 -21.352 1.00 . A A . 2 ALA C 1 1
9 9291 1 1 2 ALA CA C 5.278 -7.555 -21.865 1.00 . A A . 2 ALA CA 1 1
9 9292 1 1 2 ALA CB C 5.620 -8.525 -20.734 1.00 . A A . 2 ALA CB 1 1
9 9293 1 1 2 ALA H H 7.089 -6.792 -22.559 1.00 . A A . 2 ALA H 1 1
9 9294 1 1 2 ALA HA H 4.421 -7.943 -22.414 1.00 . A A . 2 ALA HA 1 1
9 9295 1 1 2 ALA HB1 H 5.116 -8.209 -19.819 1.00 . A A . 2 ALA HB1 1 1
9 9296 1 1 2 ALA HB2 H 5.289 -9.528 -21.002 1.00 . A A . 2 ALA HB2 1 1
9 9297 1 1 2 ALA HB3 H 6.698 -8.529 -20.571 1.00 . A A . 2 ALA HB3 1 1
9 9298 1 1 2 ALA N N 6.396 -7.475 -22.790 1.00 . A A . 2 ALA N 1 1
9 9299 1 1 2 ALA O O 4.259 -5.386 -22.026 1.00 . A A . 2 ALA O 1 1
9 9300 1 1 3 GLU C C 6.126 -4.376 -18.334 1.00 . A A . 3 GLU C 1 1
9 9301 1 1 3 GLU CA C 5.215 -4.562 -19.550 1.00 . A A . 3 GLU CA 1 1
9 9302 1 1 3 GLU CB C 3.744 -4.395 -19.164 1.00 . A A . 3 GLU CB 1 1
9 9303 1 1 3 GLU CD C 4.472 -1.983 -19.072 1.00 . A A . 3 GLU CD 1 1
9 9304 1 1 3 GLU CG C 3.301 -2.938 -19.308 1.00 . A A . 3 GLU CG 1 1
9 9305 1 1 3 GLU H H 6.007 -6.487 -19.619 1.00 . A A . 3 GLU H 1 1
9 9306 1 1 3 GLU HA H 5.468 -3.830 -20.316 1.00 . A A . 3 GLU HA 1 1
9 9307 1 1 3 GLU HB2 H 3.124 -5.032 -19.795 1.00 . A A . 3 GLU HB2 1 1
9 9308 1 1 3 GLU HB3 H 3.595 -4.725 -18.135 1.00 . A A . 3 GLU HB3 1 1
9 9309 1 1 3 GLU HE2 H 4.632 -1.086 -20.720 1.00 . A A . 3 GLU HE2 1 1
9 9310 1 1 3 GLU HG2 H 2.889 -2.776 -20.304 1.00 . A A . 3 GLU HG2 1 1
9 9311 1 1 3 GLU HG3 H 2.504 -2.725 -18.595 1.00 . A A . 3 GLU HG3 1 1
9 9312 1 1 3 GLU N N 5.449 -5.858 -20.162 1.00 . A A . 3 GLU N 1 1
9 9313 1 1 3 GLU O O 7.290 -4.771 -18.360 1.00 . A A . 3 GLU O 1 1
9 9314 1 1 3 GLU OE1 O 4.700 -1.550 -17.932 1.00 . A A . 3 GLU OE1 1 1
9 9315 1 1 3 GLU OE2 O 5.159 -1.692 -20.125 1.00 . A A . 3 GLU OE2 1 1
9 9316 1 1 4 ASP C C 5.337 -3.496 -14.890 1.00 . A A . 4 ASP C 1 1
9 9317 1 1 4 ASP CA C 6.305 -3.534 -16.073 1.00 . A A . 4 ASP CA 1 1
9 9318 1 1 4 ASP CB C 7.035 -2.190 -16.131 1.00 . A A . 4 ASP CB 1 1
9 9319 1 1 4 ASP CG C 8.562 -2.284 -16.176 1.00 . A A . 4 ASP CG 1 1
9 9320 1 1 4 ASP H H 4.612 -3.458 -17.283 1.00 . A A . 4 ASP H 1 1
9 9321 1 1 4 ASP HA H 7.017 -4.356 -16.005 1.00 . A A . 4 ASP HA 1 1
9 9322 1 1 4 ASP HB2 H 6.694 -1.645 -17.011 1.00 . A A . 4 ASP HB2 1 1
9 9323 1 1 4 ASP HB3 H 6.749 -1.600 -15.260 1.00 . A A . 4 ASP HB3 1 1
9 9324 1 1 4 ASP HD2 H 8.739 -3.266 -14.579 1.00 . A A . 4 ASP HD2 1 1
9 9325 1 1 4 ASP N N 5.559 -3.776 -17.296 1.00 . A A . 4 ASP N 1 1
9 9326 1 1 4 ASP O O 5.659 -2.946 -13.838 1.00 . A A . 4 ASP O 1 1
9 9327 1 1 4 ASP OD1 O 9.175 -2.190 -17.249 1.00 . A A . 4 ASP OD1 1 1
9 9328 1 1 4 ASP OD2 O 9.131 -2.466 -15.033 1.00 . A A . 4 ASP OD2 1 1
9 9329 1 1 5 GLU C C 2.956 -5.563 -13.571 1.00 . A A . 5 GLU C 1 1
9 9330 1 1 5 GLU CA C 3.153 -4.128 -14.065 1.00 . A A . 5 GLU CA 1 1
9 9331 1 1 5 GLU CB C 1.835 -3.535 -14.566 1.00 . A A . 5 GLU CB 1 1
9 9332 1 1 5 GLU CD C 0.826 -2.028 -16.319 1.00 . A A . 5 GLU CD 1 1
9 9333 1 1 5 GLU CG C 1.997 -2.949 -15.971 1.00 . A A . 5 GLU CG 1 1
9 9334 1 1 5 GLU H H 3.917 -4.532 -15.960 1.00 . A A . 5 GLU H 1 1
9 9335 1 1 5 GLU HA H 3.539 -3.507 -13.256 1.00 . A A . 5 GLU HA 1 1
9 9336 1 1 5 GLU HB2 H 1.065 -4.306 -14.576 1.00 . A A . 5 GLU HB2 1 1
9 9337 1 1 5 GLU HB3 H 1.499 -2.757 -13.881 1.00 . A A . 5 GLU HB3 1 1
9 9338 1 1 5 GLU HE2 H -0.534 -2.203 -17.610 1.00 . A A . 5 GLU HE2 1 1
9 9339 1 1 5 GLU HG2 H 2.932 -2.394 -16.032 1.00 . A A . 5 GLU HG2 1 1
9 9340 1 1 5 GLU HG3 H 2.057 -3.757 -16.701 1.00 . A A . 5 GLU HG3 1 1
9 9341 1 1 5 GLU N N 4.170 -4.087 -15.101 1.00 . A A . 5 GLU N 1 1
9 9342 1 1 5 GLU O O 2.264 -6.354 -14.211 1.00 . A A . 5 GLU O 1 1
9 9343 1 1 5 GLU OE1 O 0.937 -0.801 -16.172 1.00 . A A . 5 GLU OE1 1 1
9 9344 1 1 5 GLU OE2 O -0.229 -2.628 -16.758 1.00 . A A . 5 GLU OE2 1 1
9 9345 1 1 6 GLY C C 2.249 -7.288 -10.943 1.00 . A A . 6 GLY C 1 1
9 9346 1 1 6 GLY CA C 3.477 -7.179 -11.850 1.00 . A A . 6 GLY CA 1 1
9 9347 1 1 6 GLY H H 4.136 -5.205 -11.923 1.00 . A A . 6 GLY H 1 1
9 9348 1 1 6 GLY HA2 H 3.415 -7.929 -12.641 1.00 . A A . 6 GLY HA2 1 1
9 9349 1 1 6 GLY HA3 H 4.377 -7.396 -11.276 1.00 . A A . 6 GLY HA3 1 1
9 9350 1 1 6 GLY N N 3.576 -5.855 -12.437 1.00 . A A . 6 GLY N 1 1
9 9351 1 1 6 GLY O O 1.199 -7.768 -11.366 1.00 . A A . 6 GLY O 1 1
9 9352 1 1 7 TYR C C 1.137 -5.499 -8.093 1.00 . A A . 7 TYR C 1 1
9 9353 1 1 7 TYR CA C 1.343 -6.870 -8.740 1.00 . A A . 7 TYR CA 1 1
9 9354 1 1 7 TYR CB C 1.777 -7.868 -7.665 1.00 . A A . 7 TYR CB 1 1
9 9355 1 1 7 TYR CD1 C 2.390 -9.864 -9.078 1.00 . A A . 7 TYR CD1 1 1
9 9356 1 1 7 TYR CD2 C 0.677 -10.125 -7.431 1.00 . A A . 7 TYR CD2 1 1
9 9357 1 1 7 TYR CE1 C 2.232 -11.243 -9.462 1.00 . A A . 7 TYR CE1 1 1
9 9358 1 1 7 TYR CE2 C 0.520 -11.504 -7.814 1.00 . A A . 7 TYR CE2 1 1
9 9359 1 1 7 TYR CG C 1.610 -9.333 -8.072 1.00 . A A . 7 TYR CG 1 1
9 9360 1 1 7 TYR CZ C 1.305 -11.995 -8.810 1.00 . A A . 7 TYR CZ 1 1
9 9361 1 1 7 TYR H H 3.280 -6.441 -9.374 1.00 . A A . 7 TYR H 1 1
9 9362 1 1 7 TYR HA H 0.430 -7.157 -9.262 1.00 . A A . 7 TYR HA 1 1
9 9363 1 1 7 TYR HB2 H 2.824 -7.688 -7.418 1.00 . A A . 7 TYR HB2 1 1
9 9364 1 1 7 TYR HB3 H 1.200 -7.685 -6.759 1.00 . A A . 7 TYR HB3 1 1
9 9365 1 1 7 TYR HD1 H 3.126 -9.239 -9.585 1.00 . A A . 7 TYR HD1 1 1
9 9366 1 1 7 TYR HD2 H 0.062 -9.706 -6.635 1.00 . A A . 7 TYR HD2 1 1
9 9367 1 1 7 TYR HE1 H 2.842 -11.674 -10.255 1.00 . A A . 7 TYR HE1 1 1
9 9368 1 1 7 TYR HE2 H -0.213 -12.140 -7.317 1.00 . A A . 7 TYR HE2 1 1
9 9369 1 1 7 TYR HH H 0.829 -13.834 -8.393 1.00 . A A . 7 TYR HH 1 1
9 9370 1 1 7 TYR N N 2.423 -6.831 -9.711 1.00 . A A . 7 TYR N 1 1
9 9371 1 1 7 TYR O O 1.779 -5.178 -7.094 1.00 . A A . 7 TYR O 1 1
9 9372 1 1 7 TYR OH O 1.155 -13.297 -9.172 1.00 . A A . 7 TYR OH 1 1
9 9373 1 1 8 PRO C C -0.936 -3.452 -6.932 1.00 . A A . 8 PRO C 1 1
9 9374 1 1 8 PRO CA C -0.082 -3.378 -8.198 1.00 . A A . 8 PRO CA 1 1
9 9375 1 1 8 PRO CB C -0.781 -2.668 -9.347 1.00 . A A . 8 PRO CB 1 1
9 9376 1 1 8 PRO CD C -0.563 -5.054 -9.889 1.00 . A A . 8 PRO CD 1 1
9 9377 1 1 8 PRO CG C -1.263 -3.764 -10.282 1.00 . A A . 8 PRO CG 1 1
9 9378 1 1 8 PRO HA H 0.762 -2.910 -7.933 1.00 . A A . 8 PRO HA 1 1
9 9379 1 1 8 PRO HB2 H -1.616 -2.069 -8.983 1.00 . A A . 8 PRO HB2 1 1
9 9380 1 1 8 PRO HB3 H -0.101 -1.988 -9.859 1.00 . A A . 8 PRO HB3 1 1
9 9381 1 1 8 PRO HD2 H -1.282 -5.845 -9.672 1.00 . A A . 8 PRO HD2 1 1
9 9382 1 1 8 PRO HD3 H 0.078 -5.418 -10.692 1.00 . A A . 8 PRO HD3 1 1
9 9383 1 1 8 PRO HG2 H -2.345 -3.879 -10.210 1.00 . A A . 8 PRO HG2 1 1
9 9384 1 1 8 PRO HG3 H -1.039 -3.508 -11.317 1.00 . A A . 8 PRO HG3 1 1
9 9385 1 1 8 PRO N N 0.216 -4.707 -8.704 1.00 . A A . 8 PRO N 1 1
9 9386 1 1 8 PRO O O -1.763 -4.350 -6.788 1.00 . A A . 8 PRO O 1 1
9 9387 1 1 9 ALA C C -1.948 -1.014 -4.566 1.00 . A A . 9 ALA C 1 1
9 9388 1 1 9 ALA CA C -1.444 -2.441 -4.794 1.00 . A A . 9 ALA CA 1 1
9 9389 1 1 9 ALA CB C -0.553 -2.933 -3.652 1.00 . A A . 9 ALA CB 1 1
9 9390 1 1 9 ALA H H -0.031 -1.768 -6.169 1.00 . A A . 9 ALA H 1 1
9 9391 1 1 9 ALA HA H -2.300 -3.110 -4.885 1.00 . A A . 9 ALA HA 1 1
9 9392 1 1 9 ALA HB1 H -1.150 -3.046 -2.748 1.00 . A A . 9 ALA HB1 1 1
9 9393 1 1 9 ALA HB2 H -0.116 -3.895 -3.922 1.00 . A A . 9 ALA HB2 1 1
9 9394 1 1 9 ALA HB3 H 0.243 -2.210 -3.474 1.00 . A A . 9 ALA HB3 1 1
9 9395 1 1 9 ALA N N -0.706 -2.495 -6.044 1.00 . A A . 9 ALA N 1 1
9 9396 1 1 9 ALA O O -1.161 -0.068 -4.554 1.00 . A A . 9 ALA O 1 1
9 9397 1 1 10 GLU C C -4.146 0.596 -2.671 1.00 . A A . 10 GLU C 1 1
9 9398 1 1 10 GLU CA C -3.874 0.391 -4.163 1.00 . A A . 10 GLU CA 1 1
9 9399 1 1 10 GLU CB C -5.161 0.536 -4.979 1.00 . A A . 10 GLU CB 1 1
9 9400 1 1 10 GLU CD C -7.127 2.062 -5.385 1.00 . A A . 10 GLU CD 1 1
9 9401 1 1 10 GLU CG C -5.656 1.984 -4.970 1.00 . A A . 10 GLU CG 1 1
9 9402 1 1 10 GLU H H -3.889 -1.677 -4.401 1.00 . A A . 10 GLU H 1 1
9 9403 1 1 10 GLU HA H -3.147 1.125 -4.511 1.00 . A A . 10 GLU HA 1 1
9 9404 1 1 10 GLU HB2 H -4.983 0.216 -6.006 1.00 . A A . 10 GLU HB2 1 1
9 9405 1 1 10 GLU HB3 H -5.930 -0.118 -4.570 1.00 . A A . 10 GLU HB3 1 1
9 9406 1 1 10 GLU HE2 H -8.134 2.626 -6.873 1.00 . A A . 10 GLU HE2 1 1
9 9407 1 1 10 GLU HG2 H -5.532 2.408 -3.974 1.00 . A A . 10 GLU HG2 1 1
9 9408 1 1 10 GLU HG3 H -5.050 2.584 -5.650 1.00 . A A . 10 GLU HG3 1 1
9 9409 1 1 10 GLU N N -3.257 -0.904 -4.390 1.00 . A A . 10 GLU N 1 1
9 9410 1 1 10 GLU O O -4.776 -0.244 -2.030 1.00 . A A . 10 GLU O 1 1
9 9411 1 1 10 GLU OE1 O -8.013 2.120 -4.520 1.00 . A A . 10 GLU OE1 1 1
9 9412 1 1 10 GLU OE2 O -7.335 2.064 -6.658 1.00 . A A . 10 GLU OE2 1 1
9 9413 1 1 11 VAL C C -5.325 1.952 -0.406 1.00 . A A . 11 VAL C 1 1
9 9414 1 1 11 VAL CA C -3.839 2.042 -0.757 1.00 . A A . 11 VAL CA 1 1
9 9415 1 1 11 VAL CB C -3.236 3.416 -0.456 1.00 . A A . 11 VAL CB 1 1
9 9416 1 1 11 VAL CG1 C -3.551 3.852 0.976 1.00 . A A . 11 VAL CG1 1 1
9 9417 1 1 11 VAL CG2 C -1.727 3.421 -0.711 1.00 . A A . 11 VAL CG2 1 1
9 9418 1 1 11 VAL H H -3.145 2.395 -2.690 1.00 . A A . 11 VAL H 1 1
9 9419 1 1 11 VAL HA H -3.293 1.299 -0.175 1.00 . A A . 11 VAL HA 1 1
9 9420 1 1 11 VAL HB H -3.692 4.138 -1.134 1.00 . A A . 11 VAL HB 1 1
9 9421 1 1 11 VAL HG11 H -4.585 3.600 1.213 1.00 . A A . 11 VAL HG11 1 1
9 9422 1 1 11 VAL HG12 H -2.885 3.337 1.668 1.00 . A A . 11 VAL HG12 1 1
9 9423 1 1 11 VAL HG13 H -3.410 4.928 1.068 1.00 . A A . 11 VAL HG13 1 1
9 9424 1 1 11 VAL HG21 H -1.365 4.449 -0.730 1.00 . A A . 11 VAL HG21 1 1
9 9425 1 1 11 VAL HG22 H -1.222 2.873 0.085 1.00 . A A . 11 VAL HG22 1 1
9 9426 1 1 11 VAL HG23 H -1.519 2.944 -1.669 1.00 . A A . 11 VAL HG23 1 1
9 9427 1 1 11 VAL N N -3.656 1.717 -2.162 1.00 . A A . 11 VAL N 1 1
9 9428 1 1 11 VAL O O -6.169 2.502 -1.111 1.00 . A A . 11 VAL O 1 1
9 9429 1 1 12 ILE C C -7.157 1.816 2.469 1.00 . A A . 12 ILE C 1 1
9 9430 1 1 12 ILE CA C -6.969 1.082 1.140 1.00 . A A . 12 ILE CA 1 1
9 9431 1 1 12 ILE CB C -7.333 -0.403 1.202 1.00 . A A . 12 ILE CB 1 1
9 9432 1 1 12 ILE CD1 C -7.259 -1.547 3.448 1.00 . A A . 12 ILE CD1 1 1
9 9433 1 1 12 ILE CG1 C -6.454 -1.142 2.212 1.00 . A A . 12 ILE CG1 1 1
9 9434 1 1 12 ILE CG2 C -7.269 -1.041 -0.188 1.00 . A A . 12 ILE CG2 1 1
9 9435 1 1 12 ILE H H -4.907 0.808 1.254 1.00 . A A . 12 ILE H 1 1
9 9436 1 1 12 ILE HA H -7.620 1.543 0.397 1.00 . A A . 12 ILE HA 1 1
9 9437 1 1 12 ILE HB H -8.363 -0.488 1.548 1.00 . A A . 12 ILE HB 1 1
9 9438 1 1 12 ILE HD11 H -7.919 -2.376 3.195 1.00 . A A . 12 ILE HD11 1 1
9 9439 1 1 12 ILE HD12 H -6.577 -1.853 4.241 1.00 . A A . 12 ILE HD12 1 1
9 9440 1 1 12 ILE HD13 H -7.855 -0.699 3.787 1.00 . A A . 12 ILE HD13 1 1
9 9441 1 1 12 ILE HG12 H -6.025 -2.030 1.746 1.00 . A A . 12 ILE HG12 1 1
9 9442 1 1 12 ILE HG13 H -5.621 -0.505 2.508 1.00 . A A . 12 ILE HG13 1 1
9 9443 1 1 12 ILE HG21 H -7.954 -1.888 -0.231 1.00 . A A . 12 ILE HG21 1 1
9 9444 1 1 12 ILE HG22 H -7.555 -0.305 -0.940 1.00 . A A . 12 ILE HG22 1 1
9 9445 1 1 12 ILE HG23 H -6.254 -1.384 -0.385 1.00 . A A . 12 ILE HG23 1 1
9 9446 1 1 12 ILE N N -5.599 1.252 0.686 1.00 . A A . 12 ILE N 1 1
9 9447 1 1 12 ILE O O -8.223 2.369 2.732 1.00 . A A . 12 ILE O 1 1
9 9448 1 1 13 GLU C C -4.717 2.662 5.096 1.00 . A A . 13 GLU C 1 1
9 9449 1 1 13 GLU CA C -6.137 2.454 4.568 1.00 . A A . 13 GLU CA 1 1
9 9450 1 1 13 GLU CB C -6.982 1.658 5.564 1.00 . A A . 13 GLU CB 1 1
9 9451 1 1 13 GLU CD C -8.045 1.714 7.850 1.00 . A A . 13 GLU CD 1 1
9 9452 1 1 13 GLU CG C -6.971 2.319 6.944 1.00 . A A . 13 GLU CG 1 1
9 9453 1 1 13 GLU H H -5.239 1.345 3.051 1.00 . A A . 13 GLU H 1 1
9 9454 1 1 13 GLU HA H -6.611 3.420 4.391 1.00 . A A . 13 GLU HA 1 1
9 9455 1 1 13 GLU HB2 H -8.007 1.583 5.200 1.00 . A A . 13 GLU HB2 1 1
9 9456 1 1 13 GLU HB3 H -6.597 0.641 5.641 1.00 . A A . 13 GLU HB3 1 1
9 9457 1 1 13 GLU HE2 H -6.903 1.984 9.323 1.00 . A A . 13 GLU HE2 1 1
9 9458 1 1 13 GLU HG2 H -5.991 2.196 7.403 1.00 . A A . 13 GLU HG2 1 1
9 9459 1 1 13 GLU HG3 H -7.142 3.391 6.838 1.00 . A A . 13 GLU HG3 1 1
9 9460 1 1 13 GLU N N -6.102 1.798 3.272 1.00 . A A . 13 GLU N 1 1
9 9461 1 1 13 GLU O O -3.847 1.815 4.898 1.00 . A A . 13 GLU O 1 1
9 9462 1 1 13 GLU OE1 O -8.984 1.072 7.356 1.00 . A A . 13 GLU OE1 1 1
9 9463 1 1 13 GLU OE2 O -7.879 1.929 9.111 1.00 . A A . 13 GLU OE2 1 1
9 9464 1 1 14 ILE C C -3.151 3.616 7.759 1.00 . A A . 14 ILE C 1 1
9 9465 1 1 14 ILE CA C -3.224 4.122 6.317 1.00 . A A . 14 ILE CA 1 1
9 9466 1 1 14 ILE CB C -2.943 5.619 6.175 1.00 . A A . 14 ILE CB 1 1
9 9467 1 1 14 ILE CD1 C -2.063 5.423 3.820 1.00 . A A . 14 ILE CD1 1 1
9 9468 1 1 14 ILE CG1 C -3.112 6.074 4.723 1.00 . A A . 14 ILE CG1 1 1
9 9469 1 1 14 ILE CG2 C -1.562 5.974 6.730 1.00 . A A . 14 ILE CG2 1 1
9 9470 1 1 14 ILE H H -5.237 4.476 5.916 1.00 . A A . 14 ILE H 1 1
9 9471 1 1 14 ILE HA H -2.473 3.596 5.728 1.00 . A A . 14 ILE HA 1 1
9 9472 1 1 14 ILE HB H -3.678 6.162 6.770 1.00 . A A . 14 ILE HB 1 1
9 9473 1 1 14 ILE HD11 H -1.128 5.310 4.371 1.00 . A A . 14 ILE HD11 1 1
9 9474 1 1 14 ILE HD12 H -2.416 4.443 3.499 1.00 . A A . 14 ILE HD12 1 1
9 9475 1 1 14 ILE HD13 H -1.895 6.053 2.946 1.00 . A A . 14 ILE HD13 1 1
9 9476 1 1 14 ILE HG12 H -4.111 5.815 4.372 1.00 . A A . 14 ILE HG12 1 1
9 9477 1 1 14 ILE HG13 H -3.024 7.159 4.666 1.00 . A A . 14 ILE HG13 1 1
9 9478 1 1 14 ILE HG21 H -1.585 5.929 7.819 1.00 . A A . 14 ILE HG21 1 1
9 9479 1 1 14 ILE HG22 H -0.827 5.263 6.353 1.00 . A A . 14 ILE HG22 1 1
9 9480 1 1 14 ILE HG23 H -1.291 6.980 6.413 1.00 . A A . 14 ILE HG23 1 1
9 9481 1 1 14 ILE N N -4.524 3.793 5.759 1.00 . A A . 14 ILE N 1 1
9 9482 1 1 14 ILE O O -4.161 3.576 8.459 1.00 . A A . 14 ILE O 1 1
9 9483 1 1 15 ILE C C -1.302 3.900 10.415 1.00 . A A . 15 ILE C 1 1
9 9484 1 1 15 ILE CA C -1.725 2.744 9.508 1.00 . A A . 15 ILE CA 1 1
9 9485 1 1 15 ILE CB C -0.732 1.580 9.491 1.00 . A A . 15 ILE CB 1 1
9 9486 1 1 15 ILE CD1 C -0.805 0.524 7.201 1.00 . A A . 15 ILE CD1 1 1
9 9487 1 1 15 ILE CG1 C -1.268 0.414 8.655 1.00 . A A . 15 ILE CG1 1 1
9 9488 1 1 15 ILE CG2 C -0.372 1.147 10.913 1.00 . A A . 15 ILE CG2 1 1
9 9489 1 1 15 ILE H H -1.127 3.281 7.586 1.00 . A A . 15 ILE H 1 1
9 9490 1 1 15 ILE HA H -2.676 2.352 9.869 1.00 . A A . 15 ILE HA 1 1
9 9491 1 1 15 ILE HB H 0.187 1.921 9.015 1.00 . A A . 15 ILE HB 1 1
9 9492 1 1 15 ILE HD11 H -0.486 -0.456 6.847 1.00 . A A . 15 ILE HD11 1 1
9 9493 1 1 15 ILE HD12 H -1.628 0.884 6.585 1.00 . A A . 15 ILE HD12 1 1
9 9494 1 1 15 ILE HD13 H 0.030 1.223 7.138 1.00 . A A . 15 ILE HD13 1 1
9 9495 1 1 15 ILE HG12 H -0.925 -0.530 9.081 1.00 . A A . 15 ILE HG12 1 1
9 9496 1 1 15 ILE HG13 H -2.356 0.405 8.695 1.00 . A A . 15 ILE HG13 1 1
9 9497 1 1 15 ILE HG21 H -0.139 2.027 11.513 1.00 . A A . 15 ILE HG21 1 1
9 9498 1 1 15 ILE HG22 H -1.215 0.617 11.357 1.00 . A A . 15 ILE HG22 1 1
9 9499 1 1 15 ILE HG23 H 0.497 0.488 10.884 1.00 . A A . 15 ILE HG23 1 1
9 9500 1 1 15 ILE N N -1.944 3.244 8.161 1.00 . A A . 15 ILE N 1 1
9 9501 1 1 15 ILE O O -2.066 4.329 11.278 1.00 . A A . 15 ILE O 1 1
9 9502 1 1 16 GLY C C 1.933 5.694 10.669 1.00 . A A . 16 GLY C 1 1
9 9503 1 1 16 GLY CA C 0.450 5.471 10.975 1.00 . A A . 16 GLY CA 1 1
9 9504 1 1 16 GLY H H 0.531 4.018 9.484 1.00 . A A . 16 GLY H 1 1
9 9505 1 1 16 GLY HA2 H -0.109 6.382 10.761 1.00 . A A . 16 GLY HA2 1 1
9 9506 1 1 16 GLY HA3 H 0.321 5.260 12.036 1.00 . A A . 16 GLY HA3 1 1
9 9507 1 1 16 GLY N N -0.084 4.373 10.188 1.00 . A A . 16 GLY N 1 1
9 9508 1 1 16 GLY O O 2.443 5.205 9.663 1.00 . A A . 16 GLY O 1 1
9 9509 1 1 17 ARG C C 4.790 6.187 12.588 1.00 . A A . 17 ARG C 1 1
9 9510 1 1 17 ARG CA C 3.997 6.725 11.395 1.00 . A A . 17 ARG CA 1 1
9 9511 1 1 17 ARG CB C 4.236 8.231 11.269 1.00 . A A . 17 ARG CB 1 1
9 9512 1 1 17 ARG CD C 3.624 10.285 9.939 1.00 . A A . 17 ARG CD 1 1
9 9513 1 1 17 ARG CG C 3.723 8.757 9.928 1.00 . A A . 17 ARG CG 1 1
9 9514 1 1 17 ARG CZ C 1.871 11.972 10.511 1.00 . A A . 17 ARG CZ 1 1
9 9515 1 1 17 ARG H H 2.160 6.826 12.374 1.00 . A A . 17 ARG H 1 1
9 9516 1 1 17 ARG HA H 4.283 6.218 10.473 1.00 . A A . 17 ARG HA 1 1
9 9517 1 1 17 ARG HB2 H 3.734 8.752 12.085 1.00 . A A . 17 ARG HB2 1 1
9 9518 1 1 17 ARG HB3 H 5.301 8.443 11.364 1.00 . A A . 17 ARG HB3 1 1
9 9519 1 1 17 ARG HD2 H 4.449 10.705 10.516 1.00 . A A . 17 ARG HD2 1 1
9 9520 1 1 17 ARG HD3 H 3.716 10.670 8.925 1.00 . A A . 17 ARG HD3 1 1
9 9521 1 1 17 ARG HE H 1.765 10.004 10.959 1.00 . A A . 17 ARG HE 1 1
9 9522 1 1 17 ARG HG2 H 4.392 8.439 9.128 1.00 . A A . 17 ARG HG2 1 1
9 9523 1 1 17 ARG HG3 H 2.745 8.328 9.715 1.00 . A A . 17 ARG HG3 1 1
9 9524 1 1 17 ARG HH11 H 3.480 12.752 9.523 1.00 . A A . 17 ARG HH11 1 1
9 9525 1 1 17 ARG HH12 H 2.246 13.896 9.934 1.00 . A A . 17 ARG HH12 1 1
9 9526 1 1 17 ARG HH21 H 0.290 13.145 11.097 1.00 . A A . 17 ARG HH21 1 1
9 9527 1 1 17 ARG N N 2.583 6.432 11.557 1.00 . A A . 17 ARG N 1 1
9 9528 1 1 17 ARG NE N 2.332 10.704 10.526 1.00 . A A . 17 ARG NE 1 1
9 9529 1 1 17 ARG NH1 N 2.595 12.959 9.940 1.00 . A A . 17 ARG NH1 1 1
9 9530 1 1 17 ARG NH2 N 0.702 12.234 11.065 1.00 . A A . 17 ARG NH2 1 1
9 9531 1 1 17 ARG O O 4.258 6.069 13.690 1.00 . A A . 17 ARG O 1 1
9 9532 1 1 18 THR C C 8.350 5.872 13.173 1.00 . A A . 18 THR C 1 1
9 9533 1 1 18 THR CA C 6.924 5.352 13.364 1.00 . A A . 18 THR CA 1 1
9 9534 1 1 18 THR CB C 6.825 3.825 13.339 1.00 . A A . 18 THR CB 1 1
9 9535 1 1 18 THR CG2 C 7.284 3.229 12.007 1.00 . A A . 18 THR CG2 1 1
9 9536 1 1 18 THR H H 6.476 5.973 11.427 1.00 . A A . 18 THR H 1 1
9 9537 1 1 18 THR HA H 6.574 5.724 14.326 1.00 . A A . 18 THR HA 1 1
9 9538 1 1 18 THR HB H 5.815 3.497 13.585 1.00 . A A . 18 THR HB 1 1
9 9539 1 1 18 THR HG1 H 7.647 3.813 15.164 1.00 . A A . 18 THR HG1 1 1
9 9540 1 1 18 THR HG21 H 8.300 2.850 12.110 1.00 . A A . 18 THR HG21 1 1
9 9541 1 1 18 THR HG22 H 6.618 2.414 11.725 1.00 . A A . 18 THR HG22 1 1
9 9542 1 1 18 THR HG23 H 7.262 4.002 11.237 1.00 . A A . 18 THR HG23 1 1
9 9543 1 1 18 THR N N 6.051 5.875 12.325 1.00 . A A . 18 THR N 1 1
9 9544 1 1 18 THR O O 8.806 6.044 12.044 1.00 . A A . 18 THR O 1 1
9 9545 1 1 18 THR OG1 O 7.816 3.398 14.270 1.00 . A A . 18 THR OG1 1 1
9 9546 1 1 19 GLY C C 11.322 5.664 15.022 1.00 . A A . 19 GLY C 1 1
9 9547 1 1 19 GLY CA C 10.379 6.604 14.266 1.00 . A A . 19 GLY CA 1 1
9 9548 1 1 19 GLY H H 8.636 5.965 15.210 1.00 . A A . 19 GLY H 1 1
9 9549 1 1 19 GLY HA2 H 10.711 6.704 13.233 1.00 . A A . 19 GLY HA2 1 1
9 9550 1 1 19 GLY HA3 H 10.417 7.598 14.712 1.00 . A A . 19 GLY HA3 1 1
9 9551 1 1 19 GLY N N 9.014 6.108 14.296 1.00 . A A . 19 GLY N 1 1
9 9552 1 1 19 GLY O O 12.093 6.105 15.872 1.00 . A A . 19 GLY O 1 1
9 9553 1 1 20 THR C C 13.194 2.959 14.385 1.00 . A A . 20 THR C 1 1
9 9554 1 1 20 THR CA C 12.059 3.380 15.320 1.00 . A A . 20 THR CA 1 1
9 9555 1 1 20 THR CB C 11.159 2.219 15.745 1.00 . A A . 20 THR CB 1 1
9 9556 1 1 20 THR CG2 C 10.629 1.423 14.551 1.00 . A A . 20 THR CG2 1 1
9 9557 1 1 20 THR H H 10.596 4.037 13.992 1.00 . A A . 20 THR H 1 1
9 9558 1 1 20 THR HA H 12.521 3.825 16.202 1.00 . A A . 20 THR HA 1 1
9 9559 1 1 20 THR HB H 10.341 2.571 16.373 1.00 . A A . 20 THR HB 1 1
9 9560 1 1 20 THR HG1 H 11.525 0.565 16.810 1.00 . A A . 20 THR HG1 1 1
9 9561 1 1 20 THR HG21 H 10.922 1.918 13.625 1.00 . A A . 20 THR HG21 1 1
9 9562 1 1 20 THR HG22 H 11.043 0.415 14.573 1.00 . A A . 20 THR HG22 1 1
9 9563 1 1 20 THR HG23 H 9.541 1.370 14.604 1.00 . A A . 20 THR HG23 1 1
9 9564 1 1 20 THR N N 11.226 4.387 14.685 1.00 . A A . 20 THR N 1 1
9 9565 1 1 20 THR O O 14.184 2.377 14.826 1.00 . A A . 20 THR O 1 1
9 9566 1 1 20 THR OG1 O 12.044 1.315 16.399 1.00 . A A . 20 THR OG1 1 1
9 9567 1 1 21 THR C C 14.515 4.194 11.408 1.00 . A A . 21 THR C 1 1
9 9568 1 1 21 THR CA C 14.008 2.929 12.107 1.00 . A A . 21 THR CA 1 1
9 9569 1 1 21 THR CB C 13.387 1.913 11.148 1.00 . A A . 21 THR CB 1 1
9 9570 1 1 21 THR CG2 C 14.206 1.739 9.867 1.00 . A A . 21 THR CG2 1 1
9 9571 1 1 21 THR H H 12.205 3.743 12.759 1.00 . A A . 21 THR H 1 1
9 9572 1 1 21 THR HA H 14.864 2.479 12.611 1.00 . A A . 21 THR HA 1 1
9 9573 1 1 21 THR HB H 12.354 2.177 10.917 1.00 . A A . 21 THR HB 1 1
9 9574 1 1 21 THR HG1 H 13.174 -0.074 11.253 1.00 . A A . 21 THR HG1 1 1
9 9575 1 1 21 THR HG21 H 15.267 1.701 10.117 1.00 . A A . 21 THR HG21 1 1
9 9576 1 1 21 THR HG22 H 13.915 0.812 9.373 1.00 . A A . 21 THR HG22 1 1
9 9577 1 1 21 THR HG23 H 14.019 2.581 9.200 1.00 . A A . 21 THR HG23 1 1
9 9578 1 1 21 THR N N 13.012 3.269 13.110 1.00 . A A . 21 THR N 1 1
9 9579 1 1 21 THR O O 15.710 4.328 11.151 1.00 . A A . 21 THR O 1 1
9 9580 1 1 21 THR OG1 O 13.529 0.666 11.823 1.00 . A A . 21 THR OG1 1 1
9 9581 1 1 22 GLY C C 12.673 6.982 9.844 1.00 . A A . 22 GLY C 1 1
9 9582 1 1 22 GLY CA C 13.916 6.337 10.460 1.00 . A A . 22 GLY CA 1 1
9 9583 1 1 22 GLY H H 12.609 4.971 11.337 1.00 . A A . 22 GLY H 1 1
9 9584 1 1 22 GLY HA2 H 14.369 7.022 11.175 1.00 . A A . 22 GLY HA2 1 1
9 9585 1 1 22 GLY HA3 H 14.657 6.151 9.683 1.00 . A A . 22 GLY HA3 1 1
9 9586 1 1 22 GLY N N 13.580 5.088 11.123 1.00 . A A . 22 GLY N 1 1
9 9587 1 1 22 GLY O O 12.576 7.110 8.624 1.00 . A A . 22 GLY O 1 1
9 9588 1 1 23 ASP C C 9.889 7.151 9.166 1.00 . A A . 23 ASP C 1 1
9 9589 1 1 23 ASP CA C 10.522 7.999 10.271 1.00 . A A . 23 ASP CA 1 1
9 9590 1 1 23 ASP CB C 10.788 9.394 9.701 1.00 . A A . 23 ASP CB 1 1
9 9591 1 1 23 ASP CG C 11.847 10.207 10.450 1.00 . A A . 23 ASP CG 1 1
9 9592 1 1 23 ASP H H 11.840 7.263 11.705 1.00 . A A . 23 ASP H 1 1
9 9593 1 1 23 ASP HA H 9.895 8.060 11.161 1.00 . A A . 23 ASP HA 1 1
9 9594 1 1 23 ASP HB2 H 11.099 9.292 8.661 1.00 . A A . 23 ASP HB2 1 1
9 9595 1 1 23 ASP HB3 H 9.854 9.955 9.701 1.00 . A A . 23 ASP HB3 1 1
9 9596 1 1 23 ASP HD2 H 12.358 12.018 10.493 1.00 . A A . 23 ASP HD2 1 1
9 9597 1 1 23 ASP N N 11.754 7.371 10.715 1.00 . A A . 23 ASP N 1 1
9 9598 1 1 23 ASP O O 9.665 7.635 8.058 1.00 . A A . 23 ASP O 1 1
9 9599 1 1 23 ASP OD1 O 12.264 9.843 11.560 1.00 . A A . 23 ASP OD1 1 1
9 9600 1 1 23 ASP OD2 O 12.250 11.269 9.840 1.00 . A A . 23 ASP OD2 1 1
9 9601 1 1 24 VAL C C 7.522 5.274 8.445 1.00 . A A . 24 VAL C 1 1
9 9602 1 1 24 VAL CA C 9.018 4.978 8.558 1.00 . A A . 24 VAL CA 1 1
9 9603 1 1 24 VAL CB C 9.313 3.534 8.971 1.00 . A A . 24 VAL CB 1 1
9 9604 1 1 24 VAL CG1 C 8.570 2.544 8.071 1.00 . A A . 24 VAL CG1 1 1
9 9605 1 1 24 VAL CG2 C 10.818 3.258 8.964 1.00 . A A . 24 VAL CG2 1 1
9 9606 1 1 24 VAL H H 9.806 5.513 10.411 1.00 . A A . 24 VAL H 1 1
9 9607 1 1 24 VAL HA H 9.485 5.154 7.588 1.00 . A A . 24 VAL HA 1 1
9 9608 1 1 24 VAL HB H 8.952 3.397 9.990 1.00 . A A . 24 VAL HB 1 1
9 9609 1 1 24 VAL HG11 H 7.496 2.709 8.160 1.00 . A A . 24 VAL HG11 1 1
9 9610 1 1 24 VAL HG12 H 8.876 2.694 7.036 1.00 . A A . 24 VAL HG12 1 1
9 9611 1 1 24 VAL HG13 H 8.808 1.526 8.377 1.00 . A A . 24 VAL HG13 1 1
9 9612 1 1 24 VAL HG21 H 10.991 2.193 8.813 1.00 . A A . 24 VAL HG21 1 1
9 9613 1 1 24 VAL HG22 H 11.287 3.820 8.155 1.00 . A A . 24 VAL HG22 1 1
9 9614 1 1 24 VAL HG23 H 11.248 3.566 9.917 1.00 . A A . 24 VAL HG23 1 1
9 9615 1 1 24 VAL N N 9.620 5.898 9.507 1.00 . A A . 24 VAL N 1 1
9 9616 1 1 24 VAL O O 6.901 5.728 9.405 1.00 . A A . 24 VAL O 1 1
9 9617 1 1 25 THR C C 4.891 3.942 6.561 1.00 . A A . 25 THR C 1 1
9 9618 1 1 25 THR CA C 5.572 5.236 7.014 1.00 . A A . 25 THR CA 1 1
9 9619 1 1 25 THR CB C 5.453 6.373 5.998 1.00 . A A . 25 THR CB 1 1
9 9620 1 1 25 THR CG2 C 4.000 6.677 5.627 1.00 . A A . 25 THR CG2 1 1
9 9621 1 1 25 THR H H 7.496 4.635 6.488 1.00 . A A . 25 THR H 1 1
9 9622 1 1 25 THR HA H 5.101 5.533 7.951 1.00 . A A . 25 THR HA 1 1
9 9623 1 1 25 THR HB H 6.046 6.164 5.108 1.00 . A A . 25 THR HB 1 1
9 9624 1 1 25 THR HG1 H 5.187 7.777 7.399 1.00 . A A . 25 THR HG1 1 1
9 9625 1 1 25 THR HG21 H 3.362 6.516 6.497 1.00 . A A . 25 THR HG21 1 1
9 9626 1 1 25 THR HG22 H 3.917 7.714 5.303 1.00 . A A . 25 THR HG22 1 1
9 9627 1 1 25 THR HG23 H 3.685 6.017 4.819 1.00 . A A . 25 THR HG23 1 1
9 9628 1 1 25 THR N N 6.985 5.004 7.264 1.00 . A A . 25 THR N 1 1
9 9629 1 1 25 THR O O 5.094 3.493 5.434 1.00 . A A . 25 THR O 1 1
9 9630 1 1 25 THR OG1 O 5.875 7.528 6.718 1.00 . A A . 25 THR OG1 1 1
9 9631 1 1 26 GLN C C 2.020 2.458 6.559 1.00 . A A . 26 GLN C 1 1
9 9632 1 1 26 GLN CA C 3.387 2.149 7.170 1.00 . A A . 26 GLN CA 1 1
9 9633 1 1 26 GLN CB C 3.246 1.287 8.425 1.00 . A A . 26 GLN CB 1 1
9 9634 1 1 26 GLN CD C 4.600 -0.025 10.100 1.00 . A A . 26 GLN CD 1 1
9 9635 1 1 26 GLN CG C 4.489 0.423 8.641 1.00 . A A . 26 GLN CG 1 1
9 9636 1 1 26 GLN H H 3.940 3.754 8.377 1.00 . A A . 26 GLN H 1 1
9 9637 1 1 26 GLN HA H 4.007 1.623 6.443 1.00 . A A . 26 GLN HA 1 1
9 9638 1 1 26 GLN HB2 H 3.087 1.925 9.294 1.00 . A A . 26 GLN HB2 1 1
9 9639 1 1 26 GLN HB3 H 2.366 0.648 8.334 1.00 . A A . 26 GLN HB3 1 1
9 9640 1 1 26 GLN HE21 H 4.973 1.897 10.612 1.00 . A A . 26 GLN HE21 1 1
9 9641 1 1 26 GLN HE22 H 4.956 0.770 11.927 1.00 . A A . 26 GLN HE22 1 1
9 9642 1 1 26 GLN HG2 H 4.447 -0.452 7.991 1.00 . A A . 26 GLN HG2 1 1
9 9643 1 1 26 GLN HG3 H 5.380 0.985 8.361 1.00 . A A . 26 GLN HG3 1 1
9 9644 1 1 26 GLN N N 4.099 3.381 7.462 1.00 . A A . 26 GLN N 1 1
9 9645 1 1 26 GLN NE2 N 4.865 0.963 10.950 1.00 . A A . 26 GLN NE2 1 1
9 9646 1 1 26 GLN O O 1.285 3.303 7.068 1.00 . A A . 26 GLN O 1 1
9 9647 1 1 26 GLN OE1 O 4.454 -1.190 10.431 1.00 . A A . 26 GLN OE1 1 1
9 9648 1 1 27 VAL C C -0.075 0.589 4.317 1.00 . A A . 27 VAL C 1 1
9 9649 1 1 27 VAL CA C 0.451 1.947 4.791 1.00 . A A . 27 VAL CA 1 1
9 9650 1 1 27 VAL CB C 0.618 2.954 3.650 1.00 . A A . 27 VAL CB 1 1
9 9651 1 1 27 VAL CG1 C 1.149 4.290 4.173 1.00 . A A . 27 VAL CG1 1 1
9 9652 1 1 27 VAL CG2 C 1.525 2.394 2.553 1.00 . A A . 27 VAL CG2 1 1
9 9653 1 1 27 VAL H H 2.322 1.072 5.068 1.00 . A A . 27 VAL H 1 1
9 9654 1 1 27 VAL HA H -0.253 2.364 5.509 1.00 . A A . 27 VAL HA 1 1
9 9655 1 1 27 VAL HB H -0.365 3.131 3.214 1.00 . A A . 27 VAL HB 1 1
9 9656 1 1 27 VAL HG11 H 0.860 4.412 5.217 1.00 . A A . 27 VAL HG11 1 1
9 9657 1 1 27 VAL HG12 H 2.236 4.305 4.093 1.00 . A A . 27 VAL HG12 1 1
9 9658 1 1 27 VAL HG13 H 0.730 5.104 3.582 1.00 . A A . 27 VAL HG13 1 1
9 9659 1 1 27 VAL HG21 H 2.340 1.831 3.007 1.00 . A A . 27 VAL HG21 1 1
9 9660 1 1 27 VAL HG22 H 0.947 1.737 1.904 1.00 . A A . 27 VAL HG22 1 1
9 9661 1 1 27 VAL HG23 H 1.935 3.216 1.966 1.00 . A A . 27 VAL HG23 1 1
9 9662 1 1 27 VAL N N 1.718 1.757 5.476 1.00 . A A . 27 VAL N 1 1
9 9663 1 1 27 VAL O O 0.705 -0.310 4.008 1.00 . A A . 27 VAL O 1 1
9 9664 1 1 28 LYS C C -2.536 -0.581 2.408 1.00 . A A . 28 LYS C 1 1
9 9665 1 1 28 LYS CA C -2.035 -0.747 3.845 1.00 . A A . 28 LYS CA 1 1
9 9666 1 1 28 LYS CB C -3.128 -1.156 4.834 1.00 . A A . 28 LYS CB 1 1
9 9667 1 1 28 LYS CD C -3.790 -2.879 6.553 1.00 . A A . 28 LYS CD 1 1
9 9668 1 1 28 LYS CE C -3.351 -3.300 7.957 1.00 . A A . 28 LYS CE 1 1
9 9669 1 1 28 LYS CG C -2.629 -2.251 5.780 1.00 . A A . 28 LYS CG 1 1
9 9670 1 1 28 LYS H H -2.023 1.221 4.528 1.00 . A A . 28 LYS H 1 1
9 9671 1 1 28 LYS HA H -1.278 -1.530 3.859 1.00 . A A . 28 LYS HA 1 1
9 9672 1 1 28 LYS HB2 H -3.446 -0.289 5.412 1.00 . A A . 28 LYS HB2 1 1
9 9673 1 1 28 LYS HB3 H -4.002 -1.513 4.289 1.00 . A A . 28 LYS HB3 1 1
9 9674 1 1 28 LYS HD2 H -4.612 -2.165 6.625 1.00 . A A . 28 LYS HD2 1 1
9 9675 1 1 28 LYS HD3 H -4.166 -3.745 6.010 1.00 . A A . 28 LYS HD3 1 1
9 9676 1 1 28 LYS HE2 H -2.262 -3.297 8.019 1.00 . A A . 28 LYS HE2 1 1
9 9677 1 1 28 LYS HE3 H -3.713 -2.580 8.690 1.00 . A A . 28 LYS HE3 1 1
9 9678 1 1 28 LYS HG2 H -2.109 -3.020 5.210 1.00 . A A . 28 LYS HG2 1 1
9 9679 1 1 28 LYS HG3 H -1.907 -1.830 6.480 1.00 . A A . 28 LYS HG3 1 1
9 9680 1 1 28 LYS HZ1 H -4.773 -4.608 8.736 1.00 . A A . 28 LYS HZ1 1 1
9 9681 1 1 28 LYS HZ2 H -3.983 -5.220 7.450 1.00 . A A . 28 LYS HZ2 1 1
9 9682 1 1 28 LYS N N -1.396 0.485 4.276 1.00 . A A . 28 LYS N 1 1
9 9683 1 1 28 LYS NZ N -3.868 -4.648 8.280 1.00 . A A . 28 LYS NZ 1 1
9 9684 1 1 28 LYS O O -3.244 0.377 2.101 1.00 . A A . 28 LYS O 1 1
9 9685 1 1 29 VAL C C -3.189 -2.841 -0.198 1.00 . A A . 29 VAL C 1 1
9 9686 1 1 29 VAL CA C -2.550 -1.501 0.172 1.00 . A A . 29 VAL CA 1 1
9 9687 1 1 29 VAL CB C -1.351 -1.146 -0.710 1.00 . A A . 29 VAL CB 1 1
9 9688 1 1 29 VAL CG1 C -0.901 0.297 -0.469 1.00 . A A . 29 VAL CG1 1 1
9 9689 1 1 29 VAL CG2 C -0.197 -2.125 -0.485 1.00 . A A . 29 VAL CG2 1 1
9 9690 1 1 29 VAL H H -1.573 -2.306 1.827 1.00 . A A . 29 VAL H 1 1
9 9691 1 1 29 VAL HA H -3.296 -0.714 0.060 1.00 . A A . 29 VAL HA 1 1
9 9692 1 1 29 VAL HB H -1.664 -1.230 -1.750 1.00 . A A . 29 VAL HB 1 1
9 9693 1 1 29 VAL HG11 H -1.001 0.536 0.589 1.00 . A A . 29 VAL HG11 1 1
9 9694 1 1 29 VAL HG12 H 0.140 0.407 -0.771 1.00 . A A . 29 VAL HG12 1 1
9 9695 1 1 29 VAL HG13 H -1.523 0.973 -1.055 1.00 . A A . 29 VAL HG13 1 1
9 9696 1 1 29 VAL HG21 H 0.569 -1.649 0.127 1.00 . A A . 29 VAL HG21 1 1
9 9697 1 1 29 VAL HG22 H -0.568 -3.014 0.025 1.00 . A A . 29 VAL HG22 1 1
9 9698 1 1 29 VAL HG23 H 0.231 -2.409 -1.446 1.00 . A A . 29 VAL HG23 1 1
9 9699 1 1 29 VAL N N -2.149 -1.530 1.568 1.00 . A A . 29 VAL N 1 1
9 9700 1 1 29 VAL O O -2.782 -3.887 0.305 1.00 . A A . 29 VAL O 1 1
9 9701 1 1 30 ARG C C -4.453 -4.326 -2.943 1.00 . A A . 30 ARG C 1 1
9 9702 1 1 30 ARG CA C -4.878 -3.960 -1.519 1.00 . A A . 30 ARG CA 1 1
9 9703 1 1 30 ARG CB C -6.394 -3.757 -1.482 1.00 . A A . 30 ARG CB 1 1
9 9704 1 1 30 ARG CD C -8.579 -5.012 -1.574 1.00 . A A . 30 ARG CD 1 1
9 9705 1 1 30 ARG CG C -7.125 -4.976 -2.048 1.00 . A A . 30 ARG CG 1 1
9 9706 1 1 30 ARG CZ C -10.794 -4.345 -2.525 1.00 . A A . 30 ARG CZ 1 1
9 9707 1 1 30 ARG H H -4.504 -1.911 -1.480 1.00 . A A . 30 ARG H 1 1
9 9708 1 1 30 ARG HA H -4.584 -4.734 -0.811 1.00 . A A . 30 ARG HA 1 1
9 9709 1 1 30 ARG HB2 H -6.716 -3.579 -0.456 1.00 . A A . 30 ARG HB2 1 1
9 9710 1 1 30 ARG HB3 H -6.660 -2.870 -2.058 1.00 . A A . 30 ARG HB3 1 1
9 9711 1 1 30 ARG HD2 H -8.832 -6.013 -1.225 1.00 . A A . 30 ARG HD2 1 1
9 9712 1 1 30 ARG HD3 H -8.712 -4.337 -0.729 1.00 . A A . 30 ARG HD3 1 1
9 9713 1 1 30 ARG HE H -9.095 -4.557 -3.601 1.00 . A A . 30 ARG HE 1 1
9 9714 1 1 30 ARG HG2 H -7.093 -4.950 -3.137 1.00 . A A . 30 ARG HG2 1 1
9 9715 1 1 30 ARG HG3 H -6.614 -5.887 -1.736 1.00 . A A . 30 ARG HG3 1 1
9 9716 1 1 30 ARG HH11 H -10.822 -4.672 -0.508 1.00 . A A . 30 ARG HH11 1 1
9 9717 1 1 30 ARG HH12 H -12.341 -4.207 -1.199 1.00 . A A . 30 ARG HH12 1 1
9 9718 1 1 30 ARG HH21 H -12.480 -3.784 -3.553 1.00 . A A . 30 ARG HH21 1 1
9 9719 1 1 30 ARG N N -4.180 -2.767 -1.075 1.00 . A A . 30 ARG N 1 1
9 9720 1 1 30 ARG NE N -9.481 -4.621 -2.680 1.00 . A A . 30 ARG NE 1 1
9 9721 1 1 30 ARG NH1 N -11.368 -4.414 -1.305 1.00 . A A . 30 ARG NH1 1 1
9 9722 1 1 30 ARG NH2 N -11.506 -4.004 -3.583 1.00 . A A . 30 ARG NH2 1 1
9 9723 1 1 30 ARG O O -4.151 -3.447 -3.749 1.00 . A A . 30 ARG O 1 1
9 9724 1 1 31 ILE C C -5.182 -5.815 -5.520 1.00 . A A . 31 ILE C 1 1
9 9725 1 1 31 ILE CA C -4.063 -6.117 -4.521 1.00 . A A . 31 ILE CA 1 1
9 9726 1 1 31 ILE CB C -3.686 -7.598 -4.449 1.00 . A A . 31 ILE CB 1 1
9 9727 1 1 31 ILE CD1 C -2.073 -9.278 -3.483 1.00 . A A . 31 ILE CD1 1 1
9 9728 1 1 31 ILE CG1 C -2.560 -7.827 -3.439 1.00 . A A . 31 ILE CG1 1 1
9 9729 1 1 31 ILE CG2 C -3.333 -8.141 -5.835 1.00 . A A . 31 ILE CG2 1 1
9 9730 1 1 31 ILE H H -4.693 -6.332 -2.547 1.00 . A A . 31 ILE H 1 1
9 9731 1 1 31 ILE HA H -3.170 -5.571 -4.828 1.00 . A A . 31 ILE HA 1 1
9 9732 1 1 31 ILE HB H -4.554 -8.154 -4.095 1.00 . A A . 31 ILE HB 1 1
9 9733 1 1 31 ILE HD11 H -1.257 -9.365 -4.200 1.00 . A A . 31 ILE HD11 1 1
9 9734 1 1 31 ILE HD12 H -1.720 -9.572 -2.494 1.00 . A A . 31 ILE HD12 1 1
9 9735 1 1 31 ILE HD13 H -2.894 -9.928 -3.784 1.00 . A A . 31 ILE HD13 1 1
9 9736 1 1 31 ILE HG12 H -1.730 -7.155 -3.654 1.00 . A A . 31 ILE HG12 1 1
9 9737 1 1 31 ILE HG13 H -2.911 -7.588 -2.436 1.00 . A A . 31 ILE HG13 1 1
9 9738 1 1 31 ILE HG21 H -2.686 -7.432 -6.350 1.00 . A A . 31 ILE HG21 1 1
9 9739 1 1 31 ILE HG22 H -2.816 -9.095 -5.730 1.00 . A A . 31 ILE HG22 1 1
9 9740 1 1 31 ILE HG23 H -4.247 -8.285 -6.411 1.00 . A A . 31 ILE HG23 1 1
9 9741 1 1 31 ILE N N -4.445 -5.624 -3.209 1.00 . A A . 31 ILE N 1 1
9 9742 1 1 31 ILE O O -6.342 -6.143 -5.276 1.00 . A A . 31 ILE O 1 1
9 9743 1 1 32 LEU C C -6.046 -6.077 -8.513 1.00 . A A . 32 LEU C 1 1
9 9744 1 1 32 LEU CA C -5.751 -4.842 -7.661 1.00 . A A . 32 LEU CA 1 1
9 9745 1 1 32 LEU CB C -5.250 -3.643 -8.469 1.00 . A A . 32 LEU CB 1 1
9 9746 1 1 32 LEU CD1 C -6.980 -2.041 -7.574 1.00 . A A . 32 LEU CD1 1 1
9 9747 1 1 32 LEU CD2 C -4.643 -2.078 -6.586 1.00 . A A . 32 LEU CD2 1 1
9 9748 1 1 32 LEU CG C -5.491 -2.266 -7.846 1.00 . A A . 32 LEU CG 1 1
9 9749 1 1 32 LEU H H -3.849 -4.928 -6.814 1.00 . A A . 32 LEU H 1 1
9 9750 1 1 32 LEU HA H -6.672 -4.534 -7.165 1.00 . A A . 32 LEU HA 1 1
9 9751 1 1 32 LEU HB2 H -4.179 -3.763 -8.634 1.00 . A A . 32 LEU HB2 1 1
9 9752 1 1 32 LEU HB3 H -5.727 -3.666 -9.448 1.00 . A A . 32 LEU HB3 1 1
9 9753 1 1 32 LEU HD11 H -7.276 -1.066 -7.960 1.00 . A A . 32 LEU HD11 1 1
9 9754 1 1 32 LEU HD12 H -7.561 -2.820 -8.067 1.00 . A A . 32 LEU HD12 1 1
9 9755 1 1 32 LEU HD13 H -7.162 -2.077 -6.499 1.00 . A A . 32 LEU HD13 1 1
9 9756 1 1 32 LEU HD21 H -3.908 -1.292 -6.757 1.00 . A A . 32 LEU HD21 1 1
9 9757 1 1 32 LEU HD22 H -5.287 -1.799 -5.752 1.00 . A A . 32 LEU HD22 1 1
9 9758 1 1 32 LEU HD23 H -4.129 -3.011 -6.352 1.00 . A A . 32 LEU HD23 1 1
9 9759 1 1 32 LEU HG H -5.176 -1.508 -8.561 1.00 . A A . 32 LEU HG 1 1
9 9760 1 1 32 LEU N N -4.794 -5.192 -6.624 1.00 . A A . 32 LEU N 1 1
9 9761 1 1 32 LEU O O -7.169 -6.256 -8.985 1.00 . A A . 32 LEU O 1 1
9 9762 1 1 33 GLU C C -3.979 -9.051 -9.208 1.00 . A A . 33 GLU C 1 1
9 9763 1 1 33 GLU CA C -5.158 -8.112 -9.472 1.00 . A A . 33 GLU CA 1 1
9 9764 1 1 33 GLU CB C -5.278 -7.788 -10.961 1.00 . A A . 33 GLU CB 1 1
9 9765 1 1 33 GLU CD C -3.901 -7.137 -12.972 1.00 . A A . 33 GLU CD 1 1
9 9766 1 1 33 GLU CG C -4.054 -7.012 -11.455 1.00 . A A . 33 GLU CG 1 1
9 9767 1 1 33 GLU H H -4.112 -6.746 -8.297 1.00 . A A . 33 GLU H 1 1
9 9768 1 1 33 GLU HA H -6.083 -8.575 -9.131 1.00 . A A . 33 GLU HA 1 1
9 9769 1 1 33 GLU HB2 H -5.380 -8.712 -11.531 1.00 . A A . 33 GLU HB2 1 1
9 9770 1 1 33 GLU HB3 H -6.180 -7.203 -11.139 1.00 . A A . 33 GLU HB3 1 1
9 9771 1 1 33 GLU HE2 H -4.550 -6.548 -14.638 1.00 . A A . 33 GLU HE2 1 1
9 9772 1 1 33 GLU HG2 H -4.151 -5.962 -11.181 1.00 . A A . 33 GLU HG2 1 1
9 9773 1 1 33 GLU HG3 H -3.158 -7.388 -10.962 1.00 . A A . 33 GLU HG3 1 1
9 9774 1 1 33 GLU N N -5.021 -6.899 -8.684 1.00 . A A . 33 GLU N 1 1
9 9775 1 1 33 GLU O O -3.044 -8.694 -8.491 1.00 . A A . 33 GLU O 1 1
9 9776 1 1 33 GLU OE1 O -3.098 -7.954 -13.448 1.00 . A A . 33 GLU OE1 1 1
9 9777 1 1 33 GLU OE2 O -4.652 -6.349 -13.663 1.00 . A A . 33 GLU OE2 1 1
9 9778 1 1 34 GLY C C -3.509 -12.419 -8.821 1.00 . A A . 34 GLY C 1 1
9 9779 1 1 34 GLY CA C -3.012 -11.226 -9.639 1.00 . A A . 34 GLY CA 1 1
9 9780 1 1 34 GLY H H -4.824 -10.515 -10.382 1.00 . A A . 34 GLY H 1 1
9 9781 1 1 34 GLY HA2 H -2.674 -11.567 -10.618 1.00 . A A . 34 GLY HA2 1 1
9 9782 1 1 34 GLY HA3 H -2.152 -10.775 -9.145 1.00 . A A . 34 GLY HA3 1 1
9 9783 1 1 34 GLY N N -4.060 -10.233 -9.801 1.00 . A A . 34 GLY N 1 1
9 9784 1 1 34 GLY O O -3.057 -12.637 -7.697 1.00 . A A . 34 GLY O 1 1
9 9785 1 1 35 ARG C C -5.760 -13.908 -7.499 1.00 . A A . 35 ARG C 1 1
9 9786 1 1 35 ARG CA C -4.994 -14.326 -8.756 1.00 . A A . 35 ARG CA 1 1
9 9787 1 1 35 ARG CB C -3.900 -15.323 -8.370 1.00 . A A . 35 ARG CB 1 1
9 9788 1 1 35 ARG CD C -4.025 -16.631 -10.522 1.00 . A A . 35 ARG CD 1 1
9 9789 1 1 35 ARG CG C -4.158 -16.693 -8.999 1.00 . A A . 35 ARG CG 1 1
9 9790 1 1 35 ARG CZ C -5.549 -16.142 -12.443 1.00 . A A . 35 ARG CZ 1 1
9 9791 1 1 35 ARG H H -4.793 -12.977 -10.329 1.00 . A A . 35 ARG H 1 1
9 9792 1 1 35 ARG HA H -5.664 -14.768 -9.494 1.00 . A A . 35 ARG HA 1 1
9 9793 1 1 35 ARG HB2 H -2.929 -14.947 -8.694 1.00 . A A . 35 ARG HB2 1 1
9 9794 1 1 35 ARG HB3 H -3.857 -15.419 -7.285 1.00 . A A . 35 ARG HB3 1 1
9 9795 1 1 35 ARG HD2 H -3.356 -15.818 -10.804 1.00 . A A . 35 ARG HD2 1 1
9 9796 1 1 35 ARG HD3 H -3.581 -17.554 -10.894 1.00 . A A . 35 ARG HD3 1 1
9 9797 1 1 35 ARG HE H -6.161 -16.504 -10.550 1.00 . A A . 35 ARG HE 1 1
9 9798 1 1 35 ARG HG2 H -3.451 -17.420 -8.598 1.00 . A A . 35 ARG HG2 1 1
9 9799 1 1 35 ARG HG3 H -5.156 -17.038 -8.731 1.00 . A A . 35 ARG HG3 1 1
9 9800 1 1 35 ARG HH11 H -3.568 -16.150 -12.939 1.00 . A A . 35 ARG HH11 1 1
9 9801 1 1 35 ARG HH12 H -4.651 -15.815 -14.248 1.00 . A A . 35 ARG HH12 1 1
9 9802 1 1 35 ARG HH21 H -7.012 -15.768 -13.836 1.00 . A A . 35 ARG HH21 1 1
9 9803 1 1 35 ARG N N -4.432 -13.161 -9.415 1.00 . A A . 35 ARG N 1 1
9 9804 1 1 35 ARG NE N -5.355 -16.427 -11.138 1.00 . A A . 35 ARG NE 1 1
9 9805 1 1 35 ARG NH1 N -4.499 -16.026 -13.282 1.00 . A A . 35 ARG NH1 1 1
9 9806 1 1 35 ARG NH2 N -6.783 -15.980 -12.886 1.00 . A A . 35 ARG NH2 1 1
9 9807 1 1 35 ARG O O -6.989 -13.867 -7.501 1.00 . A A . 35 ARG O 1 1
9 9808 1 1 36 ASP C C -6.603 -12.073 -5.454 1.00 . A A . 36 ASP C 1 1
9 9809 1 1 36 ASP CA C -5.593 -13.192 -5.196 1.00 . A A . 36 ASP CA 1 1
9 9810 1 1 36 ASP CB C -4.528 -12.654 -4.238 1.00 . A A . 36 ASP CB 1 1
9 9811 1 1 36 ASP CG C -4.304 -13.497 -2.980 1.00 . A A . 36 ASP CG 1 1
9 9812 1 1 36 ASP H H -4.002 -13.642 -6.462 1.00 . A A . 36 ASP H 1 1
9 9813 1 1 36 ASP HA H -6.059 -14.089 -4.789 1.00 . A A . 36 ASP HA 1 1
9 9814 1 1 36 ASP HB2 H -3.583 -12.573 -4.776 1.00 . A A . 36 ASP HB2 1 1
9 9815 1 1 36 ASP HB3 H -4.809 -11.645 -3.935 1.00 . A A . 36 ASP HB3 1 1
9 9816 1 1 36 ASP HD2 H -2.434 -13.568 -3.199 1.00 . A A . 36 ASP HD2 1 1
9 9817 1 1 36 ASP N N -5.001 -13.606 -6.456 1.00 . A A . 36 ASP N 1 1
9 9818 1 1 36 ASP O O -7.778 -12.200 -5.111 1.00 . A A . 36 ASP O 1 1
9 9819 1 1 36 ASP OD1 O -5.141 -13.513 -2.065 1.00 . A A . 36 ASP OD1 1 1
9 9820 1 1 36 ASP OD2 O -3.201 -14.166 -2.961 1.00 . A A . 36 ASP OD2 1 1
9 9821 1 1 37 LYS C C -7.921 -9.618 -5.207 1.00 . A A . 37 LYS C 1 1
9 9822 1 1 37 LYS CA C -6.957 -9.862 -6.369 1.00 . A A . 37 LYS CA 1 1
9 9823 1 1 37 LYS CB C -7.654 -10.062 -7.716 1.00 . A A . 37 LYS CB 1 1
9 9824 1 1 37 LYS CD C -9.943 -9.156 -8.264 1.00 . A A . 37 LYS CD 1 1
9 9825 1 1 37 LYS CE C -10.330 -9.244 -9.741 1.00 . A A . 37 LYS CE 1 1
9 9826 1 1 37 LYS CG C -8.458 -8.820 -8.106 1.00 . A A . 37 LYS CG 1 1
9 9827 1 1 37 LYS H H -5.155 -10.907 -6.336 1.00 . A A . 37 LYS H 1 1
9 9828 1 1 37 LYS HA H -6.308 -8.991 -6.468 1.00 . A A . 37 LYS HA 1 1
9 9829 1 1 37 LYS HB2 H -6.912 -10.276 -8.486 1.00 . A A . 37 LYS HB2 1 1
9 9830 1 1 37 LYS HB3 H -8.315 -10.927 -7.662 1.00 . A A . 37 LYS HB3 1 1
9 9831 1 1 37 LYS HD2 H -10.159 -10.104 -7.771 1.00 . A A . 37 LYS HD2 1 1
9 9832 1 1 37 LYS HD3 H -10.546 -8.395 -7.770 1.00 . A A . 37 LYS HD3 1 1
9 9833 1 1 37 LYS HE2 H -10.239 -8.262 -10.207 1.00 . A A . 37 LYS HE2 1 1
9 9834 1 1 37 LYS HE3 H -9.645 -9.909 -10.266 1.00 . A A . 37 LYS HE3 1 1
9 9835 1 1 37 LYS HG2 H -8.335 -8.049 -7.346 1.00 . A A . 37 LYS HG2 1 1
9 9836 1 1 37 LYS HG3 H -8.072 -8.412 -9.041 1.00 . A A . 37 LYS HG3 1 1
9 9837 1 1 37 LYS HZ1 H -11.755 -10.634 -10.360 1.00 . A A . 37 LYS HZ1 1 1
9 9838 1 1 37 LYS HZ2 H -12.171 -9.864 -8.986 1.00 . A A . 37 LYS HZ2 1 1
9 9839 1 1 37 LYS N N -6.111 -11.002 -6.059 1.00 . A A . 37 LYS N 1 1
9 9840 1 1 37 LYS NZ N -11.718 -9.739 -9.884 1.00 . A A . 37 LYS NZ 1 1
9 9841 1 1 37 LYS O O -9.027 -10.157 -5.190 1.00 . A A . 37 LYS O 1 1
9 9842 1 1 38 GLY C C -7.552 -8.854 -1.807 1.00 . A A . 38 GLY C 1 1
9 9843 1 1 38 GLY CA C -8.279 -8.484 -3.101 1.00 . A A . 38 GLY CA 1 1
9 9844 1 1 38 GLY H H -6.568 -8.372 -4.285 1.00 . A A . 38 GLY H 1 1
9 9845 1 1 38 GLY HA2 H -8.512 -7.419 -3.099 1.00 . A A . 38 GLY HA2 1 1
9 9846 1 1 38 GLY HA3 H -9.227 -9.018 -3.155 1.00 . A A . 38 GLY HA3 1 1
9 9847 1 1 38 GLY N N -7.469 -8.806 -4.263 1.00 . A A . 38 GLY N 1 1
9 9848 1 1 38 GLY O O -8.168 -9.347 -0.863 1.00 . A A . 38 GLY O 1 1
9 9849 1 1 39 ARG C C -4.882 -7.610 -0.031 1.00 . A A . 39 ARG C 1 1
9 9850 1 1 39 ARG CA C -5.433 -8.902 -0.641 1.00 . A A . 39 ARG CA 1 1
9 9851 1 1 39 ARG CB C -4.268 -9.821 -1.010 1.00 . A A . 39 ARG CB 1 1
9 9852 1 1 39 ARG CD C -3.260 -12.012 -0.272 1.00 . A A . 39 ARG CD 1 1
9 9853 1 1 39 ARG CG C -3.840 -10.673 0.187 1.00 . A A . 39 ARG CG 1 1
9 9854 1 1 39 ARG CZ C -2.101 -12.792 1.802 1.00 . A A . 39 ARG CZ 1 1
9 9855 1 1 39 ARG H H -5.757 -8.199 -2.575 1.00 . A A . 39 ARG H 1 1
9 9856 1 1 39 ARG HA H -6.107 -9.405 0.052 1.00 . A A . 39 ARG HA 1 1
9 9857 1 1 39 ARG HB2 H -4.558 -10.469 -1.836 1.00 . A A . 39 ARG HB2 1 1
9 9858 1 1 39 ARG HB3 H -3.424 -9.224 -1.355 1.00 . A A . 39 ARG HB3 1 1
9 9859 1 1 39 ARG HD2 H -4.008 -12.797 -0.165 1.00 . A A . 39 ARG HD2 1 1
9 9860 1 1 39 ARG HD3 H -3.000 -11.961 -1.329 1.00 . A A . 39 ARG HD3 1 1
9 9861 1 1 39 ARG HE H -1.165 -12.231 0.100 1.00 . A A . 39 ARG HE 1 1
9 9862 1 1 39 ARG HG2 H -3.098 -10.134 0.776 1.00 . A A . 39 ARG HG2 1 1
9 9863 1 1 39 ARG HG3 H -4.698 -10.848 0.838 1.00 . A A . 39 ARG HG3 1 1
9 9864 1 1 39 ARG HH11 H -4.138 -12.760 1.954 1.00 . A A . 39 ARG HH11 1 1
9 9865 1 1 39 ARG HH12 H -3.305 -13.296 3.374 1.00 . A A . 39 ARG HH12 1 1
9 9866 1 1 39 ARG HH21 H -0.910 -13.394 3.363 1.00 . A A . 39 ARG HH21 1 1
9 9867 1 1 39 ARG N N -6.251 -8.601 -1.804 1.00 . A A . 39 ARG N 1 1
9 9868 1 1 39 ARG NE N -2.061 -12.345 0.529 1.00 . A A . 39 ARG NE 1 1
9 9869 1 1 39 ARG NH1 N -3.283 -12.964 2.431 1.00 . A A . 39 ARG NH1 1 1
9 9870 1 1 39 ARG NH2 N -0.967 -13.059 2.423 1.00 . A A . 39 ARG NH2 1 1
9 9871 1 1 39 ARG O O -4.136 -6.881 -0.684 1.00 . A A . 39 ARG O 1 1
9 9872 1 1 40 VAL C C -3.534 -6.493 2.674 1.00 . A A . 40 VAL C 1 1
9 9873 1 1 40 VAL CA C -4.825 -6.177 1.916 1.00 . A A . 40 VAL CA 1 1
9 9874 1 1 40 VAL CB C -5.941 -5.657 2.824 1.00 . A A . 40 VAL CB 1 1
9 9875 1 1 40 VAL CG1 C -5.391 -4.681 3.866 1.00 . A A . 40 VAL CG1 1 1
9 9876 1 1 40 VAL CG2 C -7.060 -5.012 2.004 1.00 . A A . 40 VAL CG2 1 1
9 9877 1 1 40 VAL H H -5.878 -7.965 1.735 1.00 . A A . 40 VAL H 1 1
9 9878 1 1 40 VAL HA H -4.615 -5.413 1.168 1.00 . A A . 40 VAL HA 1 1
9 9879 1 1 40 VAL HB H -6.365 -6.510 3.355 1.00 . A A . 40 VAL HB 1 1
9 9880 1 1 40 VAL HG11 H -4.599 -4.081 3.417 1.00 . A A . 40 VAL HG11 1 1
9 9881 1 1 40 VAL HG12 H -6.193 -4.028 4.210 1.00 . A A . 40 VAL HG12 1 1
9 9882 1 1 40 VAL HG13 H -4.989 -5.239 4.710 1.00 . A A . 40 VAL HG13 1 1
9 9883 1 1 40 VAL HG21 H -6.944 -5.284 0.955 1.00 . A A . 40 VAL HG21 1 1
9 9884 1 1 40 VAL HG22 H -8.026 -5.363 2.366 1.00 . A A . 40 VAL HG22 1 1
9 9885 1 1 40 VAL HG23 H -7.005 -3.928 2.105 1.00 . A A . 40 VAL HG23 1 1
9 9886 1 1 40 VAL N N -5.270 -7.367 1.211 1.00 . A A . 40 VAL N 1 1
9 9887 1 1 40 VAL O O -3.533 -7.315 3.589 1.00 . A A . 40 VAL O 1 1
9 9888 1 1 41 ILE C C -0.730 -4.715 3.564 1.00 . A A . 41 ILE C 1 1
9 9889 1 1 41 ILE CA C -1.173 -6.019 2.898 1.00 . A A . 41 ILE CA 1 1
9 9890 1 1 41 ILE CB C -0.164 -6.570 1.888 1.00 . A A . 41 ILE CB 1 1
9 9891 1 1 41 ILE CD1 C 1.310 -5.950 -0.062 1.00 . A A . 41 ILE CD1 1 1
9 9892 1 1 41 ILE CG1 C 0.067 -5.576 0.748 1.00 . A A . 41 ILE CG1 1 1
9 9893 1 1 41 ILE CG2 C -0.596 -7.943 1.374 1.00 . A A . 41 ILE CG2 1 1
9 9894 1 1 41 ILE H H -2.477 -5.154 1.523 1.00 . A A . 41 ILE H 1 1
9 9895 1 1 41 ILE HA H -1.300 -6.776 3.673 1.00 . A A . 41 ILE HA 1 1
9 9896 1 1 41 ILE HB H 0.791 -6.702 2.397 1.00 . A A . 41 ILE HB 1 1
9 9897 1 1 41 ILE HD11 H 2.067 -6.364 0.604 1.00 . A A . 41 ILE HD11 1 1
9 9898 1 1 41 ILE HD12 H 1.044 -6.693 -0.814 1.00 . A A . 41 ILE HD12 1 1
9 9899 1 1 41 ILE HD13 H 1.705 -5.061 -0.553 1.00 . A A . 41 ILE HD13 1 1
9 9900 1 1 41 ILE HG12 H -0.806 -5.558 0.095 1.00 . A A . 41 ILE HG12 1 1
9 9901 1 1 41 ILE HG13 H 0.182 -4.571 1.154 1.00 . A A . 41 ILE HG13 1 1
9 9902 1 1 41 ILE HG21 H -0.148 -8.721 1.993 1.00 . A A . 41 ILE HG21 1 1
9 9903 1 1 41 ILE HG22 H -1.682 -8.023 1.420 1.00 . A A . 41 ILE HG22 1 1
9 9904 1 1 41 ILE HG23 H -0.266 -8.065 0.342 1.00 . A A . 41 ILE HG23 1 1
9 9905 1 1 41 ILE N N -2.467 -5.821 2.267 1.00 . A A . 41 ILE N 1 1
9 9906 1 1 41 ILE O O -1.278 -3.651 3.279 1.00 . A A . 41 ILE O 1 1
9 9907 1 1 42 ARG C C 2.267 -3.491 4.822 1.00 . A A . 42 ARG C 1 1
9 9908 1 1 42 ARG CA C 0.783 -3.683 5.143 1.00 . A A . 42 ARG CA 1 1
9 9909 1 1 42 ARG CB C 0.612 -3.838 6.655 1.00 . A A . 42 ARG CB 1 1
9 9910 1 1 42 ARG CD C 2.593 -3.419 8.159 1.00 . A A . 42 ARG CD 1 1
9 9911 1 1 42 ARG CG C 1.420 -2.782 7.411 1.00 . A A . 42 ARG CG 1 1
9 9912 1 1 42 ARG CZ C 2.970 -4.346 10.451 1.00 . A A . 42 ARG CZ 1 1
9 9913 1 1 42 ARG H H 0.701 -5.708 4.661 1.00 . A A . 42 ARG H 1 1
9 9914 1 1 42 ARG HA H 0.192 -2.842 4.780 1.00 . A A . 42 ARG HA 1 1
9 9915 1 1 42 ARG HB2 H -0.443 -3.751 6.917 1.00 . A A . 42 ARG HB2 1 1
9 9916 1 1 42 ARG HB3 H 0.933 -4.835 6.961 1.00 . A A . 42 ARG HB3 1 1
9 9917 1 1 42 ARG HD2 H 2.848 -4.376 7.703 1.00 . A A . 42 ARG HD2 1 1
9 9918 1 1 42 ARG HD3 H 3.475 -2.783 8.080 1.00 . A A . 42 ARG HD3 1 1
9 9919 1 1 42 ARG HE H 1.405 -3.180 9.923 1.00 . A A . 42 ARG HE 1 1
9 9920 1 1 42 ARG HG2 H 1.793 -2.036 6.710 1.00 . A A . 42 ARG HG2 1 1
9 9921 1 1 42 ARG HG3 H 0.774 -2.260 8.117 1.00 . A A . 42 ARG HG3 1 1
9 9922 1 1 42 ARG HH11 H 4.408 -4.869 9.098 1.00 . A A . 42 ARG HH11 1 1
9 9923 1 1 42 ARG HH12 H 4.640 -5.495 10.696 1.00 . A A . 42 ARG HH12 1 1
9 9924 1 1 42 ARG HH21 H 3.042 -4.975 12.404 1.00 . A A . 42 ARG HH21 1 1
9 9925 1 1 42 ARG N N 0.260 -4.839 4.436 1.00 . A A . 42 ARG N 1 1
9 9926 1 1 42 ARG NE N 2.239 -3.616 9.582 1.00 . A A . 42 ARG NE 1 1
9 9927 1 1 42 ARG NH1 N 4.104 -4.956 10.047 1.00 . A A . 42 ARG NH1 1 1
9 9928 1 1 42 ARG NH2 N 2.560 -4.454 11.701 1.00 . A A . 42 ARG NH2 1 1
9 9929 1 1 42 ARG O O 3.117 -4.209 5.348 1.00 . A A . 42 ARG O 1 1
9 9930 1 1 43 ARG C C 4.435 -1.030 4.354 1.00 . A A . 43 ARG C 1 1
9 9931 1 1 43 ARG CA C 3.899 -2.225 3.564 1.00 . A A . 43 ARG CA 1 1
9 9932 1 1 43 ARG CB C 3.984 -1.919 2.068 1.00 . A A . 43 ARG CB 1 1
9 9933 1 1 43 ARG CD C 5.441 -2.125 0.019 1.00 . A A . 43 ARG CD 1 1
9 9934 1 1 43 ARG CG C 5.411 -2.105 1.549 1.00 . A A . 43 ARG CG 1 1
9 9935 1 1 43 ARG CZ C 7.156 -2.584 -1.741 1.00 . A A . 43 ARG CZ 1 1
9 9936 1 1 43 ARG H H 1.836 -1.941 3.539 1.00 . A A . 43 ARG H 1 1
9 9937 1 1 43 ARG HA H 4.458 -3.131 3.797 1.00 . A A . 43 ARG HA 1 1
9 9938 1 1 43 ARG HB2 H 3.305 -2.572 1.520 1.00 . A A . 43 ARG HB2 1 1
9 9939 1 1 43 ARG HB3 H 3.657 -0.895 1.883 1.00 . A A . 43 ARG HB3 1 1
9 9940 1 1 43 ARG HD2 H 4.639 -2.759 -0.359 1.00 . A A . 43 ARG HD2 1 1
9 9941 1 1 43 ARG HD3 H 5.265 -1.122 -0.368 1.00 . A A . 43 ARG HD3 1 1
9 9942 1 1 43 ARG HE H 7.371 -3.026 0.220 1.00 . A A . 43 ARG HE 1 1
9 9943 1 1 43 ARG HG2 H 6.045 -1.299 1.919 1.00 . A A . 43 ARG HG2 1 1
9 9944 1 1 43 ARG HG3 H 5.823 -3.038 1.937 1.00 . A A . 43 ARG HG3 1 1
9 9945 1 1 43 ARG HH11 H 5.457 -1.699 -2.450 1.00 . A A . 43 ARG HH11 1 1
9 9946 1 1 43 ARG HH12 H 6.666 -2.030 -3.645 1.00 . A A . 43 ARG HH12 1 1
9 9947 1 1 43 ARG HH21 H 8.721 -3.066 -2.980 1.00 . A A . 43 ARG HH21 1 1
9 9948 1 1 43 ARG N N 2.532 -2.520 3.961 1.00 . A A . 43 ARG N 1 1
9 9949 1 1 43 ARG NE N 6.750 -2.628 -0.455 1.00 . A A . 43 ARG NE 1 1
9 9950 1 1 43 ARG NH1 N 6.357 -2.059 -2.694 1.00 . A A . 43 ARG NH1 1 1
9 9951 1 1 43 ARG NH2 N 8.347 -3.061 -2.053 1.00 . A A . 43 ARG NH2 1 1
9 9952 1 1 43 ARG O O 3.682 -0.118 4.694 1.00 . A A . 43 ARG O 1 1
9 9953 1 1 44 ASN C C 7.401 0.692 4.466 1.00 . A A . 44 ASN C 1 1
9 9954 1 1 44 ASN CA C 6.377 -0.002 5.365 1.00 . A A . 44 ASN CA 1 1
9 9955 1 1 44 ASN CB C 7.116 -0.550 6.588 1.00 . A A . 44 ASN CB 1 1
9 9956 1 1 44 ASN CG C 8.010 -1.732 6.206 1.00 . A A . 44 ASN CG 1 1
9 9957 1 1 44 ASN H H 6.337 -1.817 4.342 1.00 . A A . 44 ASN H 1 1
9 9958 1 1 44 ASN HA H 5.569 0.664 5.669 1.00 . A A . 44 ASN HA 1 1
9 9959 1 1 44 ASN HB2 H 7.721 0.238 7.036 1.00 . A A . 44 ASN HB2 1 1
9 9960 1 1 44 ASN HB3 H 6.395 -0.866 7.343 1.00 . A A . 44 ASN HB3 1 1
9 9961 1 1 44 ASN HD21 H 8.629 -1.827 8.131 1.00 . A A . 44 ASN HD21 1 1
9 9962 1 1 44 ASN HD22 H 9.328 -3.003 7.069 1.00 . A A . 44 ASN HD22 1 1
9 9963 1 1 44 ASN N N 5.732 -1.072 4.622 1.00 . A A . 44 ASN N 1 1
9 9964 1 1 44 ASN ND2 N 8.714 -2.227 7.219 1.00 . A A . 44 ASN ND2 1 1
9 9965 1 1 44 ASN O O 8.482 0.157 4.222 1.00 . A A . 44 ASN O 1 1
9 9966 1 1 44 ASN OD1 O 8.058 -2.163 5.066 1.00 . A A . 44 ASN OD1 1 1
9 9967 1 1 45 VAL C C 8.152 4.016 3.760 1.00 . A A . 45 VAL C 1 1
9 9968 1 1 45 VAL CA C 7.899 2.645 3.130 1.00 . A A . 45 VAL CA 1 1
9 9969 1 1 45 VAL CB C 7.297 2.735 1.726 1.00 . A A . 45 VAL CB 1 1
9 9970 1 1 45 VAL CG1 C 8.098 3.696 0.846 1.00 . A A . 45 VAL CG1 1 1
9 9971 1 1 45 VAL CG2 C 7.202 1.351 1.081 1.00 . A A . 45 VAL CG2 1 1
9 9972 1 1 45 VAL H H 6.146 2.300 4.200 1.00 . A A . 45 VAL H 1 1
9 9973 1 1 45 VAL HA H 8.847 2.112 3.057 1.00 . A A . 45 VAL HA 1 1
9 9974 1 1 45 VAL HB H 6.285 3.130 1.821 1.00 . A A . 45 VAL HB 1 1
9 9975 1 1 45 VAL HG11 H 8.004 4.709 1.236 1.00 . A A . 45 VAL HG11 1 1
9 9976 1 1 45 VAL HG12 H 9.147 3.401 0.848 1.00 . A A . 45 VAL HG12 1 1
9 9977 1 1 45 VAL HG13 H 7.713 3.662 -0.173 1.00 . A A . 45 VAL HG13 1 1
9 9978 1 1 45 VAL HG21 H 6.309 0.841 1.445 1.00 . A A . 45 VAL HG21 1 1
9 9979 1 1 45 VAL HG22 H 7.143 1.458 -0.001 1.00 . A A . 45 VAL HG22 1 1
9 9980 1 1 45 VAL HG23 H 8.084 0.767 1.342 1.00 . A A . 45 VAL HG23 1 1
9 9981 1 1 45 VAL N N 7.026 1.872 3.997 1.00 . A A . 45 VAL N 1 1
9 9982 1 1 45 VAL O O 7.440 4.424 4.676 1.00 . A A . 45 VAL O 1 1
9 9983 1 1 46 ARG C C 8.822 7.093 2.929 1.00 . A A . 46 ARG C 1 1
9 9984 1 1 46 ARG CA C 9.527 6.007 3.745 1.00 . A A . 46 ARG CA 1 1
9 9985 1 1 46 ARG CB C 11.040 6.230 3.680 1.00 . A A . 46 ARG CB 1 1
9 9986 1 1 46 ARG CD C 12.215 5.321 5.717 1.00 . A A . 46 ARG CD 1 1
9 9987 1 1 46 ARG CG C 11.795 5.039 4.273 1.00 . A A . 46 ARG CG 1 1
9 9988 1 1 46 ARG CZ C 14.652 4.763 5.732 1.00 . A A . 46 ARG CZ 1 1
9 9989 1 1 46 ARG H H 9.745 4.352 2.499 1.00 . A A . 46 ARG H 1 1
9 9990 1 1 46 ARG HA H 9.188 6.012 4.781 1.00 . A A . 46 ARG HA 1 1
9 9991 1 1 46 ARG HB2 H 11.344 6.379 2.644 1.00 . A A . 46 ARG HB2 1 1
9 9992 1 1 46 ARG HB3 H 11.300 7.139 4.222 1.00 . A A . 46 ARG HB3 1 1
9 9993 1 1 46 ARG HD2 H 12.467 6.375 5.832 1.00 . A A . 46 ARG HD2 1 1
9 9994 1 1 46 ARG HD3 H 11.384 5.117 6.392 1.00 . A A . 46 ARG HD3 1 1
9 9995 1 1 46 ARG HE H 13.211 3.654 6.614 1.00 . A A . 46 ARG HE 1 1
9 9996 1 1 46 ARG HG2 H 11.164 4.151 4.240 1.00 . A A . 46 ARG HG2 1 1
9 9997 1 1 46 ARG HG3 H 12.678 4.826 3.669 1.00 . A A . 46 ARG HG3 1 1
9 9998 1 1 46 ARG HH11 H 14.203 6.483 4.728 1.00 . A A . 46 ARG HH11 1 1
9 9999 1 1 46 ARG HH12 H 15.883 6.068 4.756 1.00 . A A . 46 ARG HH12 1 1
9 10000 1 1 46 ARG HH21 H 16.582 4.078 5.894 1.00 . A A . 46 ARG HH21 1 1
9 10001 1 1 46 ARG N N 9.170 4.690 3.245 1.00 . A A . 46 ARG N 1 1
9 10002 1 1 46 ARG NE N 13.378 4.482 6.079 1.00 . A A . 46 ARG NE 1 1
9 10003 1 1 46 ARG NH1 N 14.938 5.867 5.009 1.00 . A A . 46 ARG NH1 1 1
9 10004 1 1 46 ARG NH2 N 15.615 3.942 6.109 1.00 . A A . 46 ARG NH2 1 1
9 10005 1 1 46 ARG O O 8.782 7.026 1.702 1.00 . A A . 46 ARG O 1 1
9 10006 1 1 47 GLY C C 6.068 8.995 3.120 1.00 . A A . 47 GLY C 1 1
9 10007 1 1 47 GLY CA C 7.583 9.169 3.004 1.00 . A A . 47 GLY CA 1 1
9 10008 1 1 47 GLY H H 8.321 8.118 4.644 1.00 . A A . 47 GLY H 1 1
9 10009 1 1 47 GLY HA2 H 7.881 10.112 3.463 1.00 . A A . 47 GLY HA2 1 1
9 10010 1 1 47 GLY HA3 H 7.868 9.222 1.953 1.00 . A A . 47 GLY HA3 1 1
9 10011 1 1 47 GLY N N 8.284 8.069 3.646 1.00 . A A . 47 GLY N 1 1
9 10012 1 1 47 GLY O O 5.578 7.880 3.292 1.00 . A A . 47 GLY O 1 1
9 10013 1 1 48 PRO C C 3.273 9.585 1.827 1.00 . A A . 48 PRO C 1 1
9 10014 1 1 48 PRO CA C 3.898 10.131 3.112 1.00 . A A . 48 PRO CA 1 1
9 10015 1 1 48 PRO CB C 3.509 11.571 3.398 1.00 . A A . 48 PRO CB 1 1
9 10016 1 1 48 PRO CD C 5.894 11.484 2.816 1.00 . A A . 48 PRO CD 1 1
9 10017 1 1 48 PRO CG C 4.706 12.415 2.996 1.00 . A A . 48 PRO CG 1 1
9 10018 1 1 48 PRO HA H 3.603 9.515 3.842 1.00 . A A . 48 PRO HA 1 1
9 10019 1 1 48 PRO HB2 H 2.621 11.856 2.831 1.00 . A A . 48 PRO HB2 1 1
9 10020 1 1 48 PRO HB3 H 3.269 11.710 4.452 1.00 . A A . 48 PRO HB3 1 1
9 10021 1 1 48 PRO HD2 H 6.332 11.586 1.824 1.00 . A A . 48 PRO HD2 1 1
9 10022 1 1 48 PRO HD3 H 6.682 11.703 3.537 1.00 . A A . 48 PRO HD3 1 1
9 10023 1 1 48 PRO HG2 H 4.501 12.955 2.071 1.00 . A A . 48 PRO HG2 1 1
9 10024 1 1 48 PRO HG3 H 4.920 13.164 3.760 1.00 . A A . 48 PRO HG3 1 1
9 10025 1 1 48 PRO N N 5.348 10.145 3.020 1.00 . A A . 48 PRO N 1 1
9 10026 1 1 48 PRO O O 3.980 9.111 0.940 1.00 . A A . 48 PRO O 1 1
9 10027 1 1 49 VAL C C -0.221 9.693 0.672 1.00 . A A . 49 VAL C 1 1
9 10028 1 1 49 VAL CA C 1.222 9.194 0.604 1.00 . A A . 49 VAL CA 1 1
9 10029 1 1 49 VAL CB C 1.324 7.670 0.513 1.00 . A A . 49 VAL CB 1 1
9 10030 1 1 49 VAL CG1 C 0.256 6.997 1.379 1.00 . A A . 49 VAL CG1 1 1
9 10031 1 1 49 VAL CG2 C 1.230 7.198 -0.939 1.00 . A A . 49 VAL CG2 1 1
9 10032 1 1 49 VAL H H 1.383 10.060 2.492 1.00 . A A . 49 VAL H 1 1
9 10033 1 1 49 VAL HA H 1.699 9.616 -0.280 1.00 . A A . 49 VAL HA 1 1
9 10034 1 1 49 VAL HB H 2.301 7.375 0.899 1.00 . A A . 49 VAL HB 1 1
9 10035 1 1 49 VAL HG11 H -0.086 7.696 2.142 1.00 . A A . 49 VAL HG11 1 1
9 10036 1 1 49 VAL HG12 H -0.585 6.702 0.752 1.00 . A A . 49 VAL HG12 1 1
9 10037 1 1 49 VAL HG13 H 0.679 6.113 1.858 1.00 . A A . 49 VAL HG13 1 1
9 10038 1 1 49 VAL HG21 H 1.296 8.059 -1.604 1.00 . A A . 49 VAL HG21 1 1
9 10039 1 1 49 VAL HG22 H 2.049 6.512 -1.152 1.00 . A A . 49 VAL HG22 1 1
9 10040 1 1 49 VAL HG23 H 0.279 6.690 -1.095 1.00 . A A . 49 VAL HG23 1 1
9 10041 1 1 49 VAL N N 1.951 9.672 1.766 1.00 . A A . 49 VAL N 1 1
9 10042 1 1 49 VAL O O -0.541 10.573 1.471 1.00 . A A . 49 VAL O 1 1
9 10043 1 1 50 ARG C C -3.297 8.342 -0.796 1.00 . A A . 50 ARG C 1 1
9 10044 1 1 50 ARG CA C -2.459 9.487 -0.223 1.00 . A A . 50 ARG CA 1 1
9 10045 1 1 50 ARG CB C -2.667 10.738 -1.078 1.00 . A A . 50 ARG CB 1 1
9 10046 1 1 50 ARG CD C -2.069 13.169 -1.384 1.00 . A A . 50 ARG CD 1 1
9 10047 1 1 50 ARG CG C -1.873 11.921 -0.520 1.00 . A A . 50 ARG CG 1 1
9 10048 1 1 50 ARG CZ C -0.720 15.203 -1.933 1.00 . A A . 50 ARG CZ 1 1
9 10049 1 1 50 ARG H H -0.788 8.397 -0.823 1.00 . A A . 50 ARG H 1 1
9 10050 1 1 50 ARG HA H -2.728 9.688 0.814 1.00 . A A . 50 ARG HA 1 1
9 10051 1 1 50 ARG HB2 H -2.355 10.538 -2.103 1.00 . A A . 50 ARG HB2 1 1
9 10052 1 1 50 ARG HB3 H -3.726 10.990 -1.111 1.00 . A A . 50 ARG HB3 1 1
9 10053 1 1 50 ARG HD2 H -2.118 12.889 -2.436 1.00 . A A . 50 ARG HD2 1 1
9 10054 1 1 50 ARG HD3 H -3.016 13.647 -1.137 1.00 . A A . 50 ARG HD3 1 1
9 10055 1 1 50 ARG HE H -0.333 13.942 -0.401 1.00 . A A . 50 ARG HE 1 1
9 10056 1 1 50 ARG HG2 H -2.190 12.128 0.501 1.00 . A A . 50 ARG HG2 1 1
9 10057 1 1 50 ARG HG3 H -0.813 11.666 -0.479 1.00 . A A . 50 ARG HG3 1 1
9 10058 1 1 50 ARG HH11 H -2.301 14.892 -3.189 1.00 . A A . 50 ARG HH11 1 1
9 10059 1 1 50 ARG HH12 H -1.347 16.294 -3.542 1.00 . A A . 50 ARG HH12 1 1
9 10060 1 1 50 ARG HH21 H 0.546 16.802 -2.163 1.00 . A A . 50 ARG HH21 1 1
9 10061 1 1 50 ARG N N -1.056 9.111 -0.177 1.00 . A A . 50 ARG N 1 1
9 10062 1 1 50 ARG NE N -0.953 14.117 -1.165 1.00 . A A . 50 ARG NE 1 1
9 10063 1 1 50 ARG NH1 N -1.526 15.488 -2.978 1.00 . A A . 50 ARG NH1 1 1
9 10064 1 1 50 ARG NH2 N 0.306 15.981 -1.646 1.00 . A A . 50 ARG NH2 1 1
9 10065 1 1 50 ARG O O -2.909 7.719 -1.784 1.00 . A A . 50 ARG O 1 1
9 10066 1 1 51 VAL C C -5.412 7.045 -2.112 1.00 . A A . 51 VAL C 1 1
9 10067 1 1 51 VAL CA C -5.323 7.039 -0.584 1.00 . A A . 51 VAL CA 1 1
9 10068 1 1 51 VAL CB C -6.686 7.196 0.095 1.00 . A A . 51 VAL CB 1 1
9 10069 1 1 51 VAL CG1 C -7.751 6.360 -0.617 1.00 . A A . 51 VAL CG1 1 1
9 10070 1 1 51 VAL CG2 C -6.605 6.832 1.579 1.00 . A A . 51 VAL CG2 1 1
9 10071 1 1 51 VAL H H -4.735 8.609 0.652 1.00 . A A . 51 VAL H 1 1
9 10072 1 1 51 VAL HA H -4.892 6.091 -0.261 1.00 . A A . 51 VAL HA 1 1
9 10073 1 1 51 VAL HB H -6.978 8.244 0.022 1.00 . A A . 51 VAL HB 1 1
9 10074 1 1 51 VAL HG11 H -8.593 6.194 0.056 1.00 . A A . 51 VAL HG11 1 1
9 10075 1 1 51 VAL HG12 H -8.096 6.888 -1.506 1.00 . A A . 51 VAL HG12 1 1
9 10076 1 1 51 VAL HG13 H -7.326 5.399 -0.909 1.00 . A A . 51 VAL HG13 1 1
9 10077 1 1 51 VAL HG21 H -6.477 5.754 1.683 1.00 . A A . 51 VAL HG21 1 1
9 10078 1 1 51 VAL HG22 H -5.755 7.344 2.032 1.00 . A A . 51 VAL HG22 1 1
9 10079 1 1 51 VAL HG23 H -7.522 7.140 2.079 1.00 . A A . 51 VAL HG23 1 1
9 10080 1 1 51 VAL N N -4.428 8.099 -0.151 1.00 . A A . 51 VAL N 1 1
9 10081 1 1 51 VAL O O -5.403 8.106 -2.733 1.00 . A A . 51 VAL O 1 1
9 10082 1 1 52 GLY C C -4.216 5.386 -4.720 1.00 . A A . 52 GLY C 1 1
9 10083 1 1 52 GLY CA C -5.585 5.700 -4.114 1.00 . A A . 52 GLY CA 1 1
9 10084 1 1 52 GLY H H -5.501 4.989 -2.159 1.00 . A A . 52 GLY H 1 1
9 10085 1 1 52 GLY HA2 H -6.287 4.903 -4.359 1.00 . A A . 52 GLY HA2 1 1
9 10086 1 1 52 GLY HA3 H -5.978 6.617 -4.553 1.00 . A A . 52 GLY HA3 1 1
9 10087 1 1 52 GLY N N -5.495 5.847 -2.671 1.00 . A A . 52 GLY N 1 1
9 10088 1 1 52 GLY O O -4.129 4.810 -5.805 1.00 . A A . 52 GLY O 1 1
9 10089 1 1 53 ASP C C -1.675 4.087 -4.893 1.00 . A A . 53 ASP C 1 1
9 10090 1 1 53 ASP CA C -1.818 5.543 -4.445 1.00 . A A . 53 ASP CA 1 1
9 10091 1 1 53 ASP CB C -0.813 5.791 -3.318 1.00 . A A . 53 ASP CB 1 1
9 10092 1 1 53 ASP CG C 0.619 6.068 -3.778 1.00 . A A . 53 ASP CG 1 1
9 10093 1 1 53 ASP H H -3.257 6.243 -3.113 1.00 . A A . 53 ASP H 1 1
9 10094 1 1 53 ASP HA H -1.663 6.248 -5.263 1.00 . A A . 53 ASP HA 1 1
9 10095 1 1 53 ASP HB2 H -1.158 6.637 -2.724 1.00 . A A . 53 ASP HB2 1 1
9 10096 1 1 53 ASP HB3 H -0.805 4.922 -2.661 1.00 . A A . 53 ASP HB3 1 1
9 10097 1 1 53 ASP HD2 H 0.309 7.920 -3.629 1.00 . A A . 53 ASP HD2 1 1
9 10098 1 1 53 ASP N N -3.179 5.776 -3.993 1.00 . A A . 53 ASP N 1 1
9 10099 1 1 53 ASP O O -2.229 3.184 -4.267 1.00 . A A . 53 ASP O 1 1
9 10100 1 1 53 ASP OD1 O 1.482 5.177 -3.756 1.00 . A A . 53 ASP OD1 1 1
9 10101 1 1 53 ASP OD2 O 0.840 7.275 -4.179 1.00 . A A . 53 ASP OD2 1 1
9 10102 1 1 54 ILE C C 0.777 2.227 -6.410 1.00 . A A . 54 ILE C 1 1
9 10103 1 1 54 ILE CA C -0.710 2.572 -6.512 1.00 . A A . 54 ILE CA 1 1
9 10104 1 1 54 ILE CB C -1.269 2.470 -7.933 1.00 . A A . 54 ILE CB 1 1
9 10105 1 1 54 ILE CD1 C -3.588 1.530 -7.621 1.00 . A A . 54 ILE CD1 1 1
9 10106 1 1 54 ILE CG1 C -2.767 2.777 -7.956 1.00 . A A . 54 ILE CG1 1 1
9 10107 1 1 54 ILE CG2 C -0.954 1.105 -8.548 1.00 . A A . 54 ILE CG2 1 1
9 10108 1 1 54 ILE H H -0.484 4.643 -6.476 1.00 . A A . 54 ILE H 1 1
9 10109 1 1 54 ILE HA H -1.271 1.872 -5.894 1.00 . A A . 54 ILE HA 1 1
9 10110 1 1 54 ILE HB H -0.776 3.222 -8.549 1.00 . A A . 54 ILE HB 1 1
9 10111 1 1 54 ILE HD11 H -3.291 1.152 -6.642 1.00 . A A . 54 ILE HD11 1 1
9 10112 1 1 54 ILE HD12 H -4.647 1.786 -7.605 1.00 . A A . 54 ILE HD12 1 1
9 10113 1 1 54 ILE HD13 H -3.410 0.764 -8.376 1.00 . A A . 54 ILE HD13 1 1
9 10114 1 1 54 ILE HG12 H -2.990 3.568 -7.240 1.00 . A A . 54 ILE HG12 1 1
9 10115 1 1 54 ILE HG13 H -3.050 3.150 -8.940 1.00 . A A . 54 ILE HG13 1 1
9 10116 1 1 54 ILE HG21 H -1.656 0.900 -9.357 1.00 . A A . 54 ILE HG21 1 1
9 10117 1 1 54 ILE HG22 H 0.062 1.109 -8.942 1.00 . A A . 54 ILE HG22 1 1
9 10118 1 1 54 ILE HG23 H -1.045 0.333 -7.785 1.00 . A A . 54 ILE HG23 1 1
9 10119 1 1 54 ILE N N -0.931 3.903 -5.974 1.00 . A A . 54 ILE N 1 1
9 10120 1 1 54 ILE O O 1.628 2.978 -6.885 1.00 . A A . 54 ILE O 1 1
9 10121 1 1 55 LEU C C 2.501 -0.854 -5.964 1.00 . A A . 55 LEU C 1 1
9 10122 1 1 55 LEU CA C 2.415 0.634 -5.617 1.00 . A A . 55 LEU CA 1 1
9 10123 1 1 55 LEU CB C 2.919 0.968 -4.212 1.00 . A A . 55 LEU CB 1 1
9 10124 1 1 55 LEU CD1 C 5.308 0.542 -4.900 1.00 . A A . 55 LEU CD1 1 1
9 10125 1 1 55 LEU CD2 C 4.482 2.916 -4.565 1.00 . A A . 55 LEU CD2 1 1
9 10126 1 1 55 LEU CG C 4.366 1.458 -4.117 1.00 . A A . 55 LEU CG 1 1
9 10127 1 1 55 LEU H H 0.349 0.483 -5.404 1.00 . A A . 55 LEU H 1 1
9 10128 1 1 55 LEU HA H 3.035 1.189 -6.321 1.00 . A A . 55 LEU HA 1 1
9 10129 1 1 55 LEU HB2 H 2.269 1.733 -3.785 1.00 . A A . 55 LEU HB2 1 1
9 10130 1 1 55 LEU HB3 H 2.816 0.079 -3.589 1.00 . A A . 55 LEU HB3 1 1
9 10131 1 1 55 LEU HD11 H 4.905 -0.472 -4.909 1.00 . A A . 55 LEU HD11 1 1
9 10132 1 1 55 LEU HD12 H 5.400 0.905 -5.924 1.00 . A A . 55 LEU HD12 1 1
9 10133 1 1 55 LEU HD13 H 6.289 0.538 -4.427 1.00 . A A . 55 LEU HD13 1 1
9 10134 1 1 55 LEU HD21 H 3.507 3.397 -4.491 1.00 . A A . 55 LEU HD21 1 1
9 10135 1 1 55 LEU HD22 H 5.193 3.437 -3.924 1.00 . A A . 55 LEU HD22 1 1
9 10136 1 1 55 LEU HD23 H 4.828 2.952 -5.597 1.00 . A A . 55 LEU HD23 1 1
9 10137 1 1 55 LEU HG H 4.673 1.416 -3.071 1.00 . A A . 55 LEU HG 1 1
9 10138 1 1 55 LEU N N 1.046 1.089 -5.788 1.00 . A A . 55 LEU N 1 1
9 10139 1 1 55 LEU O O 1.799 -1.674 -5.374 1.00 . A A . 55 LEU O 1 1
9 10140 1 1 56 ILE C C 4.702 -3.160 -6.558 1.00 . A A . 56 ILE C 1 1
9 10141 1 1 56 ILE CA C 3.554 -2.532 -7.352 1.00 . A A . 56 ILE CA 1 1
9 10142 1 1 56 ILE CB C 3.748 -2.595 -8.868 1.00 . A A . 56 ILE CB 1 1
9 10143 1 1 56 ILE CD1 C 2.636 -2.021 -11.056 1.00 . A A . 56 ILE CD1 1 1
9 10144 1 1 56 ILE CG1 C 2.791 -1.640 -9.584 1.00 . A A . 56 ILE CG1 1 1
9 10145 1 1 56 ILE CG2 C 3.614 -4.031 -9.378 1.00 . A A . 56 ILE CG2 1 1
9 10146 1 1 56 ILE H H 3.935 -0.484 -7.394 1.00 . A A . 56 ILE H 1 1
9 10147 1 1 56 ILE HA H 2.637 -3.074 -7.121 1.00 . A A . 56 ILE HA 1 1
9 10148 1 1 56 ILE HB H 4.762 -2.266 -9.096 1.00 . A A . 56 ILE HB 1 1
9 10149 1 1 56 ILE HD11 H 2.388 -1.132 -11.638 1.00 . A A . 56 ILE HD11 1 1
9 10150 1 1 56 ILE HD12 H 3.572 -2.444 -11.422 1.00 . A A . 56 ILE HD12 1 1
9 10151 1 1 56 ILE HD13 H 1.839 -2.757 -11.160 1.00 . A A . 56 ILE HD13 1 1
9 10152 1 1 56 ILE HG12 H 1.817 -1.662 -9.094 1.00 . A A . 56 ILE HG12 1 1
9 10153 1 1 56 ILE HG13 H 3.164 -0.619 -9.505 1.00 . A A . 56 ILE HG13 1 1
9 10154 1 1 56 ILE HG21 H 2.608 -4.184 -9.770 1.00 . A A . 56 ILE HG21 1 1
9 10155 1 1 56 ILE HG22 H 4.342 -4.205 -10.169 1.00 . A A . 56 ILE HG22 1 1
9 10156 1 1 56 ILE HG23 H 3.794 -4.727 -8.558 1.00 . A A . 56 ILE HG23 1 1
9 10157 1 1 56 ILE N N 3.368 -1.157 -6.919 1.00 . A A . 56 ILE N 1 1
9 10158 1 1 56 ILE O O 5.664 -2.480 -6.207 1.00 . A A . 56 ILE O 1 1
9 10159 1 1 57 LEU C C 5.761 -6.565 -6.172 1.00 . A A . 57 LEU C 1 1
9 10160 1 1 57 LEU CA C 5.573 -5.179 -5.552 1.00 . A A . 57 LEU CA 1 1
9 10161 1 1 57 LEU CB C 5.221 -5.214 -4.063 1.00 . A A . 57 LEU CB 1 1
9 10162 1 1 57 LEU CD1 C 2.939 -4.141 -4.102 1.00 . A A . 57 LEU CD1 1 1
9 10163 1 1 57 LEU CD2 C 3.174 -6.650 -4.390 1.00 . A A . 57 LEU CD2 1 1
9 10164 1 1 57 LEU CG C 3.739 -5.391 -3.729 1.00 . A A . 57 LEU CG 1 1
9 10165 1 1 57 LEU H H 3.775 -4.998 -6.586 1.00 . A A . 57 LEU H 1 1
9 10166 1 1 57 LEU HA H 6.509 -4.629 -5.648 1.00 . A A . 57 LEU HA 1 1
9 10167 1 1 57 LEU HB2 H 5.777 -6.028 -3.597 1.00 . A A . 57 LEU HB2 1 1
9 10168 1 1 57 LEU HB3 H 5.569 -4.288 -3.605 1.00 . A A . 57 LEU HB3 1 1
9 10169 1 1 57 LEU HD11 H 2.197 -3.941 -3.330 1.00 . A A . 57 LEU HD11 1 1
9 10170 1 1 57 LEU HD12 H 3.615 -3.290 -4.185 1.00 . A A . 57 LEU HD12 1 1
9 10171 1 1 57 LEU HD13 H 2.438 -4.301 -5.057 1.00 . A A . 57 LEU HD13 1 1
9 10172 1 1 57 LEU HD21 H 2.292 -6.984 -3.843 1.00 . A A . 57 LEU HD21 1 1
9 10173 1 1 57 LEU HD22 H 2.899 -6.428 -5.420 1.00 . A A . 57 LEU HD22 1 1
9 10174 1 1 57 LEU HD23 H 3.928 -7.436 -4.377 1.00 . A A . 57 LEU HD23 1 1
9 10175 1 1 57 LEU HG H 3.645 -5.524 -2.652 1.00 . A A . 57 LEU HG 1 1
9 10176 1 1 57 LEU N N 4.561 -4.451 -6.297 1.00 . A A . 57 LEU N 1 1
9 10177 1 1 57 LEU O O 4.786 -7.273 -6.422 1.00 . A A . 57 LEU O 1 1
9 10178 1 1 58 ARG C C 6.875 -9.333 -6.077 1.00 . A A . 58 ARG C 1 1
9 10179 1 1 58 ARG CA C 7.346 -8.199 -6.990 1.00 . A A . 58 ARG CA 1 1
9 10180 1 1 58 ARG CB C 8.852 -8.332 -7.220 1.00 . A A . 58 ARG CB 1 1
9 10181 1 1 58 ARG CD C 10.497 -7.439 -8.912 1.00 . A A . 58 ARG CD 1 1
9 10182 1 1 58 ARG CG C 9.191 -8.212 -8.707 1.00 . A A . 58 ARG CG 1 1
9 10183 1 1 58 ARG CZ C 11.857 -6.663 -10.861 1.00 . A A . 58 ARG CZ 1 1
9 10184 1 1 58 ARG H H 7.805 -6.328 -6.196 1.00 . A A . 58 ARG H 1 1
9 10185 1 1 58 ARG HA H 6.814 -8.215 -7.941 1.00 . A A . 58 ARG HA 1 1
9 10186 1 1 58 ARG HB2 H 9.380 -7.561 -6.660 1.00 . A A . 58 ARG HB2 1 1
9 10187 1 1 58 ARG HB3 H 9.198 -9.293 -6.842 1.00 . A A . 58 ARG HB3 1 1
9 10188 1 1 58 ARG HD2 H 10.403 -6.435 -8.497 1.00 . A A . 58 ARG HD2 1 1
9 10189 1 1 58 ARG HD3 H 11.308 -7.932 -8.376 1.00 . A A . 58 ARG HD3 1 1
9 10190 1 1 58 ARG HE H 10.230 -7.856 -10.993 1.00 . A A . 58 ARG HE 1 1
9 10191 1 1 58 ARG HG2 H 9.281 -9.205 -9.146 1.00 . A A . 58 ARG HG2 1 1
9 10192 1 1 58 ARG HG3 H 8.380 -7.705 -9.230 1.00 . A A . 58 ARG HG3 1 1
9 10193 1 1 58 ARG HH11 H 12.530 -5.981 -9.056 1.00 . A A . 58 ARG HH11 1 1
9 10194 1 1 58 ARG HH12 H 13.451 -5.460 -10.429 1.00 . A A . 58 ARG HH12 1 1
9 10195 1 1 58 ARG HH21 H 12.795 -6.172 -12.621 1.00 . A A . 58 ARG HH21 1 1
9 10196 1 1 58 ARG N N 7.019 -6.910 -6.403 1.00 . A A . 58 ARG N 1 1
9 10197 1 1 58 ARG NE N 10.819 -7.361 -10.354 1.00 . A A . 58 ARG NE 1 1
9 10198 1 1 58 ARG NH1 N 12.684 -5.976 -10.045 1.00 . A A . 58 ARG NH1 1 1
9 10199 1 1 58 ARG NH2 N 12.052 -6.663 -12.166 1.00 . A A . 58 ARG NH2 1 1
9 10200 1 1 58 ARG O O 6.005 -10.116 -6.453 1.00 . A A . 58 ARG O 1 1
9 10201 1 1 59 GLU C C 6.914 -9.784 -2.544 1.00 . A A . 59 GLU C 1 1
9 10202 1 1 59 GLU CA C 7.121 -10.408 -3.924 1.00 . A A . 59 GLU CA 1 1
9 10203 1 1 59 GLU CB C 8.190 -11.503 -3.877 1.00 . A A . 59 GLU CB 1 1
9 10204 1 1 59 GLU CD C 8.156 -12.984 -5.917 1.00 . A A . 59 GLU CD 1 1
9 10205 1 1 59 GLU CG C 7.665 -12.808 -4.479 1.00 . A A . 59 GLU CG 1 1
9 10206 1 1 59 GLU H H 8.177 -8.742 -4.595 1.00 . A A . 59 GLU H 1 1
9 10207 1 1 59 GLU HA H 6.186 -10.838 -4.281 1.00 . A A . 59 GLU HA 1 1
9 10208 1 1 59 GLU HB2 H 9.075 -11.177 -4.422 1.00 . A A . 59 GLU HB2 1 1
9 10209 1 1 59 GLU HB3 H 8.496 -11.672 -2.844 1.00 . A A . 59 GLU HB3 1 1
9 10210 1 1 59 GLU HE2 H 9.858 -12.824 -6.707 1.00 . A A . 59 GLU HE2 1 1
9 10211 1 1 59 GLU HG2 H 7.995 -13.651 -3.872 1.00 . A A . 59 GLU HG2 1 1
9 10212 1 1 59 GLU HG3 H 6.575 -12.809 -4.460 1.00 . A A . 59 GLU HG3 1 1
9 10213 1 1 59 GLU N N 7.469 -9.384 -4.894 1.00 . A A . 59 GLU N 1 1
9 10214 1 1 59 GLU O O 6.973 -8.565 -2.394 1.00 . A A . 59 GLU O 1 1
9 10215 1 1 59 GLU OE1 O 7.394 -12.745 -6.866 1.00 . A A . 59 GLU OE1 1 1
9 10216 1 1 59 GLU OE2 O 9.377 -13.383 -6.032 1.00 . A A . 59 GLU OE2 1 1
9 10217 1 1 60 THR C C 7.766 -9.682 0.401 1.00 . A A . 60 THR C 1 1
9 10218 1 1 60 THR CA C 6.458 -10.197 -0.204 1.00 . A A . 60 THR CA 1 1
9 10219 1 1 60 THR CB C 5.837 -11.352 0.583 1.00 . A A . 60 THR CB 1 1
9 10220 1 1 60 THR CG2 C 5.989 -11.179 2.096 1.00 . A A . 60 THR CG2 1 1
9 10221 1 1 60 THR H H 6.629 -11.639 -1.698 1.00 . A A . 60 THR H 1 1
9 10222 1 1 60 THR HA H 5.764 -9.357 -0.227 1.00 . A A . 60 THR HA 1 1
9 10223 1 1 60 THR HB H 6.245 -12.309 0.257 1.00 . A A . 60 THR HB 1 1
9 10224 1 1 60 THR HG1 H 3.978 -12.091 0.496 1.00 . A A . 60 THR HG1 1 1
9 10225 1 1 60 THR HG21 H 5.014 -11.273 2.572 1.00 . A A . 60 THR HG21 1 1
9 10226 1 1 60 THR HG22 H 6.660 -11.947 2.483 1.00 . A A . 60 THR HG22 1 1
9 10227 1 1 60 THR HG23 H 6.404 -10.194 2.309 1.00 . A A . 60 THR HG23 1 1
9 10228 1 1 60 THR N N 6.675 -10.648 -1.568 1.00 . A A . 60 THR N 1 1
9 10229 1 1 60 THR O O 7.752 -8.797 1.255 1.00 . A A . 60 THR O 1 1
9 10230 1 1 60 THR OG1 O 4.436 -11.212 0.358 1.00 . A A . 60 THR OG1 1 1
9 10231 1 1 61 GLU C C 10.317 -10.214 1.906 1.00 . A A . 61 GLU C 1 1
9 10232 1 1 61 GLU CA C 10.177 -9.871 0.422 1.00 . A A . 61 GLU CA 1 1
9 10233 1 1 61 GLU CB C 10.434 -8.383 0.176 1.00 . A A . 61 GLU CB 1 1
9 10234 1 1 61 GLU CD C 11.708 -6.873 -1.392 1.00 . A A . 61 GLU CD 1 1
9 10235 1 1 61 GLU CG C 10.839 -8.128 -1.276 1.00 . A A . 61 GLU CG 1 1
9 10236 1 1 61 GLU H H 8.865 -10.980 -0.758 1.00 . A A . 61 GLU H 1 1
9 10237 1 1 61 GLU HA H 10.886 -10.456 -0.164 1.00 . A A . 61 GLU HA 1 1
9 10238 1 1 61 GLU HB2 H 9.535 -7.812 0.413 1.00 . A A . 61 GLU HB2 1 1
9 10239 1 1 61 GLU HB3 H 11.219 -8.031 0.844 1.00 . A A . 61 GLU HB3 1 1
9 10240 1 1 61 GLU HE2 H 12.159 -5.967 -2.979 1.00 . A A . 61 GLU HE2 1 1
9 10241 1 1 61 GLU HG2 H 11.385 -8.989 -1.662 1.00 . A A . 61 GLU HG2 1 1
9 10242 1 1 61 GLU HG3 H 9.947 -8.015 -1.893 1.00 . A A . 61 GLU HG3 1 1
9 10243 1 1 61 GLU N N 8.864 -10.260 -0.064 1.00 . A A . 61 GLU N 1 1
9 10244 1 1 61 GLU O O 10.920 -11.227 2.257 1.00 . A A . 61 GLU O 1 1
9 10245 1 1 61 GLU OE1 O 12.638 -6.689 -0.593 1.00 . A A . 61 GLU OE1 1 1
9 10246 1 1 61 GLU OE2 O 11.388 -6.075 -2.353 1.00 . A A . 61 GLU OE2 1 1
9 10247 1 1 62 ARG C C 11.137 -9.044 4.730 1.00 . A A . 62 ARG C 1 1
9 10248 1 1 62 ARG CA C 9.805 -9.552 4.174 1.00 . A A . 62 ARG CA 1 1
9 10249 1 1 62 ARG CB C 9.641 -11.031 4.531 1.00 . A A . 62 ARG CB 1 1
9 10250 1 1 62 ARG CD C 9.616 -11.933 6.887 1.00 . A A . 62 ARG CD 1 1
9 10251 1 1 62 ARG CG C 8.817 -11.198 5.809 1.00 . A A . 62 ARG CG 1 1
9 10252 1 1 62 ARG CZ C 9.779 -14.326 7.591 1.00 . A A . 62 ARG CZ 1 1
9 10253 1 1 62 ARG H H 9.262 -8.531 2.442 1.00 . A A . 62 ARG H 1 1
9 10254 1 1 62 ARG HA H 8.970 -8.973 4.569 1.00 . A A . 62 ARG HA 1 1
9 10255 1 1 62 ARG HB2 H 9.156 -11.556 3.710 1.00 . A A . 62 ARG HB2 1 1
9 10256 1 1 62 ARG HB3 H 10.622 -11.487 4.666 1.00 . A A . 62 ARG HB3 1 1
9 10257 1 1 62 ARG HD2 H 10.666 -11.989 6.598 1.00 . A A . 62 ARG HD2 1 1
9 10258 1 1 62 ARG HD3 H 9.574 -11.378 7.824 1.00 . A A . 62 ARG HD3 1 1
9 10259 1 1 62 ARG HE H 8.123 -13.462 6.817 1.00 . A A . 62 ARG HE 1 1
9 10260 1 1 62 ARG HG2 H 8.512 -10.219 6.181 1.00 . A A . 62 ARG HG2 1 1
9 10261 1 1 62 ARG HG3 H 7.904 -11.752 5.588 1.00 . A A . 62 ARG HG3 1 1
9 10262 1 1 62 ARG HH11 H 11.503 -13.264 7.862 1.00 . A A . 62 ARG HH11 1 1
9 10263 1 1 62 ARG HH12 H 11.581 -14.927 8.340 1.00 . A A . 62 ARG HH12 1 1
9 10264 1 1 62 ARG HH21 H 9.643 -16.315 8.088 1.00 . A A . 62 ARG HH21 1 1
9 10265 1 1 62 ARG N N 9.751 -9.352 2.736 1.00 . A A . 62 ARG N 1 1
9 10266 1 1 62 ARG NE N 9.072 -13.295 7.081 1.00 . A A . 62 ARG NE 1 1
9 10267 1 1 62 ARG NH1 N 11.066 -14.158 7.963 1.00 . A A . 62 ARG NH1 1 1
9 10268 1 1 62 ARG NH2 N 9.192 -15.501 7.720 1.00 . A A . 62 ARG NH2 1 1
9 10269 1 1 62 ARG O O 12.175 -9.678 4.541 1.00 . A A . 62 ARG O 1 1
9 10270 1 1 63 GLU C C 12.668 -8.071 7.249 1.00 . A A . 63 GLU C 1 1
9 10271 1 1 63 GLU CA C 12.253 -7.307 5.990 1.00 . A A . 63 GLU CA 1 1
9 10272 1 1 63 GLU CB C 12.025 -5.826 6.297 1.00 . A A . 63 GLU CB 1 1
9 10273 1 1 63 GLU CD C 12.935 -3.619 5.486 1.00 . A A . 63 GLU CD 1 1
9 10274 1 1 63 GLU CG C 13.287 -5.008 6.021 1.00 . A A . 63 GLU CG 1 1
9 10275 1 1 63 GLU H H 10.217 -7.398 5.555 1.00 . A A . 63 GLU H 1 1
9 10276 1 1 63 GLU HA H 13.028 -7.399 5.229 1.00 . A A . 63 GLU HA 1 1
9 10277 1 1 63 GLU HB2 H 11.202 -5.448 5.690 1.00 . A A . 63 GLU HB2 1 1
9 10278 1 1 63 GLU HB3 H 11.731 -5.708 7.341 1.00 . A A . 63 GLU HB3 1 1
9 10279 1 1 63 GLU HE2 H 13.504 -1.827 5.378 1.00 . A A . 63 GLU HE2 1 1
9 10280 1 1 63 GLU HG2 H 13.870 -4.911 6.937 1.00 . A A . 63 GLU HG2 1 1
9 10281 1 1 63 GLU HG3 H 13.914 -5.532 5.299 1.00 . A A . 63 GLU HG3 1 1
9 10282 1 1 63 GLU N N 11.066 -7.907 5.405 1.00 . A A . 63 GLU N 1 1
9 10283 1 1 63 GLU O O 12.023 -9.048 7.628 1.00 . A A . 63 GLU O 1 1
9 10284 1 1 63 GLU OE1 O 11.956 -3.473 4.739 1.00 . A A . 63 GLU OE1 1 1
9 10285 1 1 63 GLU OE2 O 13.718 -2.670 5.872 1.00 . A A . 63 GLU OE2 1 1
9 10286 1 1 64 ALA C C 13.373 -7.817 10.258 1.00 . A A . 64 ALA C 1 1
9 10287 1 1 64 ALA CA C 14.250 -8.222 9.072 1.00 . A A . 64 ALA CA 1 1
9 10288 1 1 64 ALA CB C 15.716 -7.833 9.271 1.00 . A A . 64 ALA CB 1 1
9 10289 1 1 64 ALA H H 14.261 -6.802 7.549 1.00 . A A . 64 ALA H 1 1
9 10290 1 1 64 ALA HA H 14.189 -9.303 8.938 1.00 . A A . 64 ALA HA 1 1
9 10291 1 1 64 ALA HB1 H 16.076 -7.308 8.387 1.00 . A A . 64 ALA HB1 1 1
9 10292 1 1 64 ALA HB2 H 15.804 -7.182 10.141 1.00 . A A . 64 ALA HB2 1 1
9 10293 1 1 64 ALA HB3 H 16.313 -8.732 9.428 1.00 . A A . 64 ALA HB3 1 1
9 10294 1 1 64 ALA N N 13.741 -7.596 7.864 1.00 . A A . 64 ALA N 1 1
9 10295 1 1 64 ALA O O 13.479 -6.699 10.760 1.00 . A A . 64 ALA O 1 1
9 10296 1 1 65 ARG C C 12.432 -8.096 13.032 1.00 . A A . 65 ARG C 1 1
9 10297 1 1 65 ARG CA C 11.632 -8.504 11.792 1.00 . A A . 65 ARG CA 1 1
9 10298 1 1 65 ARG CB C 10.801 -9.745 12.115 1.00 . A A . 65 ARG CB 1 1
9 10299 1 1 65 ARG CD C 8.456 -10.675 12.125 1.00 . A A . 65 ARG CD 1 1
9 10300 1 1 65 ARG CG C 9.310 -9.407 12.178 1.00 . A A . 65 ARG CG 1 1
9 10301 1 1 65 ARG CZ C 6.804 -11.671 10.534 1.00 . A A . 65 ARG CZ 1 1
9 10302 1 1 65 ARG H H 12.448 -9.656 10.261 1.00 . A A . 65 ARG H 1 1
9 10303 1 1 65 ARG HA H 10.986 -7.691 11.459 1.00 . A A . 65 ARG HA 1 1
9 10304 1 1 65 ARG HB2 H 10.972 -10.509 11.357 1.00 . A A . 65 ARG HB2 1 1
9 10305 1 1 65 ARG HB3 H 11.122 -10.165 13.069 1.00 . A A . 65 ARG HB3 1 1
9 10306 1 1 65 ARG HD2 H 9.098 -11.553 12.063 1.00 . A A . 65 ARG HD2 1 1
9 10307 1 1 65 ARG HD3 H 7.875 -10.770 13.042 1.00 . A A . 65 ARG HD3 1 1
9 10308 1 1 65 ARG HE H 7.488 -9.770 10.446 1.00 . A A . 65 ARG HE 1 1
9 10309 1 1 65 ARG HG2 H 9.096 -8.856 13.094 1.00 . A A . 65 ARG HG2 1 1
9 10310 1 1 65 ARG HG3 H 9.047 -8.752 11.345 1.00 . A A . 65 ARG HG3 1 1
9 10311 1 1 65 ARG HH11 H 7.439 -12.961 11.985 1.00 . A A . 65 ARG HH11 1 1
9 10312 1 1 65 ARG HH12 H 6.293 -13.620 10.866 1.00 . A A . 65 ARG HH12 1 1
9 10313 1 1 65 ARG HH21 H 5.446 -12.237 9.101 1.00 . A A . 65 ARG HH21 1 1
9 10314 1 1 65 ARG N N 12.528 -8.750 10.674 1.00 . A A . 65 ARG N 1 1
9 10315 1 1 65 ARG NE N 7.550 -10.627 10.956 1.00 . A A . 65 ARG NE 1 1
9 10316 1 1 65 ARG NH1 N 6.849 -12.853 11.184 1.00 . A A . 65 ARG NH1 1 1
9 10317 1 1 65 ARG NH2 N 6.029 -11.517 9.477 1.00 . A A . 65 ARG NH2 1 1
9 10318 1 1 65 ARG O O 12.158 -7.064 13.640 1.00 . A A . 65 ARG O 1 1
9 10319 1 1 66 GLU C C 13.388 -8.272 15.728 1.00 . A A . 66 GLU C 1 1
9 10320 1 1 66 GLU CA C 14.246 -8.671 14.526 1.00 . A A . 66 GLU CA 1 1
9 10321 1 1 66 GLU CB C 15.287 -7.593 14.215 1.00 . A A . 66 GLU CB 1 1
9 10322 1 1 66 GLU CD C 15.640 -5.133 13.787 1.00 . A A . 66 GLU CD 1 1
9 10323 1 1 66 GLU CG C 14.614 -6.267 13.856 1.00 . A A . 66 GLU CG 1 1
9 10324 1 1 66 GLU H H 13.622 -9.768 12.869 1.00 . A A . 66 GLU H 1 1
9 10325 1 1 66 GLU HA H 14.756 -9.612 14.730 1.00 . A A . 66 GLU HA 1 1
9 10326 1 1 66 GLU HB2 H 15.939 -7.453 15.078 1.00 . A A . 66 GLU HB2 1 1
9 10327 1 1 66 GLU HB3 H 15.918 -7.921 13.389 1.00 . A A . 66 GLU HB3 1 1
9 10328 1 1 66 GLU HE2 H 15.147 -4.385 15.444 1.00 . A A . 66 GLU HE2 1 1
9 10329 1 1 66 GLU HG2 H 14.105 -6.361 12.897 1.00 . A A . 66 GLU HG2 1 1
9 10330 1 1 66 GLU HG3 H 13.853 -6.029 14.600 1.00 . A A . 66 GLU HG3 1 1
9 10331 1 1 66 GLU N N 13.405 -8.931 13.369 1.00 . A A . 66 GLU N 1 1
9 10332 1 1 66 GLU O O 13.826 -7.504 16.582 1.00 . A A . 66 GLU O 1 1
9 10333 1 1 66 GLU OE1 O 16.646 -5.250 13.073 1.00 . A A . 66 GLU OE1 1 1
9 10334 1 1 66 GLU OE2 O 15.360 -4.102 14.510 1.00 . A A . 66 GLU OE2 1 1
9 10335 1 1 67 ILE C C 11.316 -7.033 17.173 1.00 . A A . 67 ILE C 1 1
9 10336 1 1 67 ILE CA C 11.254 -8.525 16.839 1.00 . A A . 67 ILE CA 1 1
9 10337 1 1 67 ILE CB C 11.532 -9.434 18.037 1.00 . A A . 67 ILE CB 1 1
9 10338 1 1 67 ILE CD1 C 14.018 -9.859 18.062 1.00 . A A . 67 ILE CD1 1 1
9 10339 1 1 67 ILE CG1 C 12.866 -9.079 18.698 1.00 . A A . 67 ILE CG1 1 1
9 10340 1 1 67 ILE CG2 C 11.468 -10.909 17.634 1.00 . A A . 67 ILE CG2 1 1
9 10341 1 1 67 ILE H H 11.828 -9.439 15.057 1.00 . A A . 67 ILE H 1 1
9 10342 1 1 67 ILE HA H 10.251 -8.758 16.484 1.00 . A A . 67 ILE HA 1 1
9 10343 1 1 67 ILE HB H 10.751 -9.270 18.780 1.00 . A A . 67 ILE HB 1 1
9 10344 1 1 67 ILE HD11 H 14.280 -10.704 18.699 1.00 . A A . 67 ILE HD11 1 1
9 10345 1 1 67 ILE HD12 H 13.712 -10.224 17.082 1.00 . A A . 67 ILE HD12 1 1
9 10346 1 1 67 ILE HD13 H 14.883 -9.204 17.952 1.00 . A A . 67 ILE HD13 1 1
9 10347 1 1 67 ILE HG12 H 13.049 -8.009 18.601 1.00 . A A . 67 ILE HG12 1 1
9 10348 1 1 67 ILE HG13 H 12.818 -9.299 19.765 1.00 . A A . 67 ILE HG13 1 1
9 10349 1 1 67 ILE HG21 H 10.471 -11.298 17.838 1.00 . A A . 67 ILE HG21 1 1
9 10350 1 1 67 ILE HG22 H 11.684 -11.004 16.570 1.00 . A A . 67 ILE HG22 1 1
9 10351 1 1 67 ILE HG23 H 12.203 -11.474 18.206 1.00 . A A . 67 ILE HG23 1 1
9 10352 1 1 67 ILE N N 12.179 -8.814 15.756 1.00 . A A . 67 ILE N 1 1
9 10353 1 1 67 ILE O O 11.800 -6.234 16.372 1.00 . A A . 67 ILE O 1 1
9 10354 1 1 68 LYS C C 10.347 -5.264 20.260 1.00 . A A . 68 LYS C 1 1
9 10355 1 1 68 LYS CA C 10.809 -5.320 18.803 1.00 . A A . 68 LYS CA 1 1
9 10356 1 1 68 LYS CB C 9.974 -4.455 17.859 1.00 . A A . 68 LYS CB 1 1
9 10357 1 1 68 LYS CD C 8.554 -2.460 18.465 1.00 . A A . 68 LYS CD 1 1
9 10358 1 1 68 LYS CE C 8.415 -1.067 17.848 1.00 . A A . 68 LYS CE 1 1
9 10359 1 1 68 LYS CG C 9.980 -2.991 18.305 1.00 . A A . 68 LYS CG 1 1
9 10360 1 1 68 LYS H H 10.425 -7.357 18.999 1.00 . A A . 68 LYS H 1 1
9 10361 1 1 68 LYS HA H 11.835 -4.955 18.752 1.00 . A A . 68 LYS HA 1 1
9 10362 1 1 68 LYS HB2 H 10.367 -4.531 16.845 1.00 . A A . 68 LYS HB2 1 1
9 10363 1 1 68 LYS HB3 H 8.949 -4.825 17.831 1.00 . A A . 68 LYS HB3 1 1
9 10364 1 1 68 LYS HD2 H 7.852 -3.144 17.988 1.00 . A A . 68 LYS HD2 1 1
9 10365 1 1 68 LYS HD3 H 8.293 -2.421 19.523 1.00 . A A . 68 LYS HD3 1 1
9 10366 1 1 68 LYS HE2 H 9.089 -0.972 16.996 1.00 . A A . 68 LYS HE2 1 1
9 10367 1 1 68 LYS HE3 H 7.402 -0.930 17.470 1.00 . A A . 68 LYS HE3 1 1
9 10368 1 1 68 LYS HG2 H 10.514 -2.898 19.250 1.00 . A A . 68 LYS HG2 1 1
9 10369 1 1 68 LYS HG3 H 10.517 -2.386 17.575 1.00 . A A . 68 LYS HG3 1 1
9 10370 1 1 68 LYS HZ1 H 9.450 -0.317 19.493 1.00 . A A . 68 LYS HZ1 1 1
9 10371 1 1 68 LYS HZ2 H 9.041 0.837 18.419 1.00 . A A . 68 LYS HZ2 1 1
9 10372 1 1 68 LYS N N 10.818 -6.702 18.355 1.00 . A A . 68 LYS N 1 1
9 10373 1 1 68 LYS NZ N 8.723 -0.024 18.851 1.00 . A A . 68 LYS NZ 1 1
9 10374 1 1 68 LYS O O 9.486 -4.459 20.612 1.00 . A A . 68 LYS O 1 1
9 10375 1 1 69 SER C C 11.310 -5.066 23.239 1.00 . A A . 69 SER C 1 1
9 10376 1 1 69 SER CA C 10.599 -6.188 22.481 1.00 . A A . 69 SER CA 1 1
9 10377 1 1 69 SER CB C 10.966 -7.548 23.080 1.00 . A A . 69 SER CB 1 1
9 10378 1 1 69 SER H H 11.639 -6.781 20.777 1.00 . A A . 69 SER H 1 1
9 10379 1 1 69 SER HA H 9.518 -6.054 22.523 1.00 . A A . 69 SER HA 1 1
9 10380 1 1 69 SER HB2 H 10.656 -8.340 22.398 1.00 . A A . 69 SER HB2 1 1
9 10381 1 1 69 SER HB3 H 12.048 -7.619 23.180 1.00 . A A . 69 SER HB3 1 1
9 10382 1 1 69 SER HG H 9.380 -7.548 24.300 1.00 . A A . 69 SER HG 1 1
9 10383 1 1 69 SER N N 10.940 -6.129 21.070 1.00 . A A . 69 SER N 1 1
9 10384 1 1 69 SER O O 10.670 -4.128 23.711 1.00 . A A . 69 SER O 1 1
9 10385 1 1 69 SER OG O 10.357 -7.753 24.352 1.00 . A A . 69 SER OG 1 1
9 10386 1 1 70 ARG C C 13.107 -4.210 25.519 1.00 . A A . 70 ARG C 1 1
9 10387 1 1 70 ARG CA C 13.430 -4.206 24.023 1.00 . A A . 70 ARG CA 1 1
9 10388 1 1 70 ARG CB C 13.184 -2.805 23.459 1.00 . A A . 70 ARG CB 1 1
9 10389 1 1 70 ARG CD C 13.974 -0.587 24.362 1.00 . A A . 70 ARG CD 1 1
9 10390 1 1 70 ARG CG C 14.393 -1.899 23.694 1.00 . A A . 70 ARG CG 1 1
9 10391 1 1 70 ARG CZ C 12.493 1.340 23.772 1.00 . A A . 70 ARG CZ 1 1
9 10392 1 1 70 ARG H H 13.138 -5.964 22.944 1.00 . A A . 70 ARG H 1 1
9 10393 1 1 70 ARG HA H 14.462 -4.510 23.844 1.00 . A A . 70 ARG HA 1 1
9 10394 1 1 70 ARG HB2 H 12.976 -2.871 22.391 1.00 . A A . 70 ARG HB2 1 1
9 10395 1 1 70 ARG HB3 H 12.302 -2.370 23.929 1.00 . A A . 70 ARG HB3 1 1
9 10396 1 1 70 ARG HD2 H 13.400 -0.796 25.264 1.00 . A A . 70 ARG HD2 1 1
9 10397 1 1 70 ARG HD3 H 14.857 -0.027 24.667 1.00 . A A . 70 ARG HD3 1 1
9 10398 1 1 70 ARG HE H 13.109 -0.079 22.471 1.00 . A A . 70 ARG HE 1 1
9 10399 1 1 70 ARG HG2 H 15.121 -2.413 24.321 1.00 . A A . 70 ARG HG2 1 1
9 10400 1 1 70 ARG HG3 H 14.883 -1.687 22.744 1.00 . A A . 70 ARG HG3 1 1
9 10401 1 1 70 ARG HH11 H 13.059 1.299 25.735 1.00 . A A . 70 ARG HH11 1 1
9 10402 1 1 70 ARG HH12 H 12.031 2.622 25.294 1.00 . A A . 70 ARG HH12 1 1
9 10403 1 1 70 ARG HH21 H 11.277 2.818 23.028 1.00 . A A . 70 ARG HH21 1 1
9 10404 1 1 70 ARG N N 12.625 -5.197 23.331 1.00 . A A . 70 ARG N 1 1
9 10405 1 1 70 ARG NE N 13.164 0.221 23.423 1.00 . A A . 70 ARG NE 1 1
9 10406 1 1 70 ARG NH1 N 12.531 1.793 25.043 1.00 . A A . 70 ARG NH1 1 1
9 10407 1 1 70 ARG NH2 N 11.800 1.985 22.852 1.00 . A A . 70 ARG NH2 1 1
9 10408 1 1 70 ARG O O 11.954 -4.387 25.908 1.00 . A A . 70 ARG O 1 1
9 10409 1 1 71 ARG C C 14.565 -2.697 28.339 1.00 . A A . 71 ARG C 1 1
9 10410 1 1 71 ARG CA C 13.988 -3.990 27.760 1.00 . A A . 71 ARG CA 1 1
9 10411 1 1 71 ARG CB C 14.687 -5.187 28.410 1.00 . A A . 71 ARG CB 1 1
9 10412 1 1 71 ARG CD C 14.133 -7.185 29.845 1.00 . A A . 71 ARG CD 1 1
9 10413 1 1 71 ARG CG C 13.901 -5.689 29.622 1.00 . A A . 71 ARG CG 1 1
9 10414 1 1 71 ARG CZ C 14.525 -7.091 32.313 1.00 . A A . 71 ARG CZ 1 1
9 10415 1 1 71 ARG H H 15.081 -3.868 25.992 1.00 . A A . 71 ARG H 1 1
9 10416 1 1 71 ARG HA H 12.912 -4.047 27.923 1.00 . A A . 71 ARG HA 1 1
9 10417 1 1 71 ARG HB2 H 14.791 -5.991 27.681 1.00 . A A . 71 ARG HB2 1 1
9 10418 1 1 71 ARG HB3 H 15.693 -4.903 28.716 1.00 . A A . 71 ARG HB3 1 1
9 10419 1 1 71 ARG HD2 H 13.504 -7.763 29.169 1.00 . A A . 71 ARG HD2 1 1
9 10420 1 1 71 ARG HD3 H 15.168 -7.439 29.614 1.00 . A A . 71 ARG HD3 1 1
9 10421 1 1 71 ARG HE H 13.055 -8.153 31.419 1.00 . A A . 71 ARG HE 1 1
9 10422 1 1 71 ARG HG2 H 14.202 -5.134 30.511 1.00 . A A . 71 ARG HG2 1 1
9 10423 1 1 71 ARG HG3 H 12.837 -5.501 29.474 1.00 . A A . 71 ARG HG3 1 1
9 10424 1 1 71 ARG HH11 H 15.844 -5.977 31.222 1.00 . A A . 71 ARG HH11 1 1
9 10425 1 1 71 ARG HH12 H 16.088 -5.934 32.937 1.00 . A A . 71 ARG HH12 1 1
9 10426 1 1 71 ARG HH21 H 14.626 -7.187 34.362 1.00 . A A . 71 ARG HH21 1 1
9 10427 1 1 71 ARG N N 14.146 -4.011 26.317 1.00 . A A . 71 ARG N 1 1
9 10428 1 1 71 ARG NE N 13.827 -7.541 31.249 1.00 . A A . 71 ARG NE 1 1
9 10429 1 1 71 ARG NH1 N 15.576 -6.262 32.143 1.00 . A A . 71 ARG NH1 1 1
9 10430 1 1 71 ARG NH2 N 14.163 -7.475 33.524 1.00 . A A . 71 ARG NH2 1 1
9 10431 1 1 71 ARG O O 15.234 -1.942 27.635 1.00 . A A . 71 ARG O 1 1
10 10432 1 1 1 MET C C -0.738 -12.905 -17.593 1.00 . A A . 1 MET C 1 1
10 10433 1 1 1 MET CA C -1.618 -13.788 -16.707 1.00 . A A . 1 MET CA 1 1
10 10434 1 1 1 MET CB C -0.890 -15.101 -16.411 1.00 . A A . 1 MET CB 1 1
10 10435 1 1 1 MET CE C -0.063 -18.377 -18.719 1.00 . A A . 1 MET CE 1 1
10 10436 1 1 1 MET CG C -0.996 -16.065 -17.593 1.00 . A A . 1 MET CG 1 1
10 10437 1 1 1 MET H1 H -3.639 -14.292 -16.729 1.00 . A A . 1 MET H1 1 1
10 10438 1 1 1 MET HA H -1.868 -13.258 -15.788 1.00 . A A . 1 MET HA 1 1
10 10439 1 1 1 MET HB2 H 0.159 -14.898 -16.195 1.00 . A A . 1 MET HB2 1 1
10 10440 1 1 1 MET HB3 H -1.315 -15.564 -15.520 1.00 . A A . 1 MET HB3 1 1
10 10441 1 1 1 MET HE1 H -0.748 -17.959 -19.457 1.00 . A A . 1 MET HE1 1 1
10 10442 1 1 1 MET HE2 H 0.963 -18.133 -18.997 1.00 . A A . 1 MET HE2 1 1
10 10443 1 1 1 MET HE3 H -0.183 -19.459 -18.684 1.00 . A A . 1 MET HE3 1 1
10 10444 1 1 1 MET HG2 H -2.029 -16.122 -17.936 1.00 . A A . 1 MET HG2 1 1
10 10445 1 1 1 MET HG3 H -0.403 -15.694 -18.430 1.00 . A A . 1 MET HG3 1 1
10 10446 1 1 1 MET N N -2.888 -14.073 -17.352 1.00 . A A . 1 MET N 1 1
10 10447 1 1 1 MET O O 0.339 -13.322 -18.018 1.00 . A A . 1 MET O 1 1
10 10448 1 1 1 MET SD S -0.424 -17.686 -17.113 1.00 . A A . 1 MET SD 1 1
10 10449 1 1 2 ALA C C 0.430 -9.921 -17.793 1.00 . A A . 2 ALA C 1 1
10 10450 1 1 2 ALA CA C -0.501 -10.755 -18.676 1.00 . A A . 2 ALA CA 1 1
10 10451 1 1 2 ALA CB C -1.493 -9.891 -19.456 1.00 . A A . 2 ALA CB 1 1
10 10452 1 1 2 ALA H H -2.105 -11.369 -17.498 1.00 . A A . 2 ALA H 1 1
10 10453 1 1 2 ALA HA H 0.099 -11.327 -19.383 1.00 . A A . 2 ALA HA 1 1
10 10454 1 1 2 ALA HB1 H -1.936 -10.481 -20.259 1.00 . A A . 2 ALA HB1 1 1
10 10455 1 1 2 ALA HB2 H -2.278 -9.542 -18.786 1.00 . A A . 2 ALA HB2 1 1
10 10456 1 1 2 ALA HB3 H -0.971 -9.033 -19.882 1.00 . A A . 2 ALA HB3 1 1
10 10457 1 1 2 ALA N N -1.229 -11.701 -17.847 1.00 . A A . 2 ALA N 1 1
10 10458 1 1 2 ALA O O 1.592 -10.277 -17.600 1.00 . A A . 2 ALA O 1 1
10 10459 1 1 3 GLU C C 1.623 -8.746 -15.558 1.00 . A A . 3 GLU C 1 1
10 10460 1 1 3 GLU CA C 0.651 -7.940 -16.423 1.00 . A A . 3 GLU CA 1 1
10 10461 1 1 3 GLU CB C -0.272 -7.082 -15.556 1.00 . A A . 3 GLU CB 1 1
10 10462 1 1 3 GLU CD C -2.681 -7.270 -16.277 1.00 . A A . 3 GLU CD 1 1
10 10463 1 1 3 GLU CG C -1.609 -7.787 -15.316 1.00 . A A . 3 GLU CG 1 1
10 10464 1 1 3 GLU H H -1.061 -8.545 -17.443 1.00 . A A . 3 GLU H 1 1
10 10465 1 1 3 GLU HA H 1.208 -7.293 -17.100 1.00 . A A . 3 GLU HA 1 1
10 10466 1 1 3 GLU HB2 H 0.210 -6.875 -14.600 1.00 . A A . 3 GLU HB2 1 1
10 10467 1 1 3 GLU HB3 H -0.444 -6.121 -16.041 1.00 . A A . 3 GLU HB3 1 1
10 10468 1 1 3 GLU HE2 H -2.872 -6.033 -17.685 1.00 . A A . 3 GLU HE2 1 1
10 10469 1 1 3 GLU HG2 H -1.486 -8.861 -15.447 1.00 . A A . 3 GLU HG2 1 1
10 10470 1 1 3 GLU HG3 H -1.930 -7.625 -14.287 1.00 . A A . 3 GLU HG3 1 1
10 10471 1 1 3 GLU N N -0.116 -8.827 -17.281 1.00 . A A . 3 GLU N 1 1
10 10472 1 1 3 GLU O O 1.202 -9.500 -14.683 1.00 . A A . 3 GLU O 1 1
10 10473 1 1 3 GLU OE1 O -3.881 -7.390 -15.989 1.00 . A A . 3 GLU OE1 1 1
10 10474 1 1 3 GLU OE2 O -2.230 -6.725 -17.356 1.00 . A A . 3 GLU OE2 1 1
10 10475 1 1 4 ASP C C 5.104 -8.306 -14.825 1.00 . A A . 4 ASP C 1 1
10 10476 1 1 4 ASP CA C 3.941 -9.261 -15.095 1.00 . A A . 4 ASP CA 1 1
10 10477 1 1 4 ASP CB C 4.479 -10.451 -15.891 1.00 . A A . 4 ASP CB 1 1
10 10478 1 1 4 ASP CG C 4.167 -11.825 -15.294 1.00 . A A . 4 ASP CG 1 1
10 10479 1 1 4 ASP H H 3.240 -7.946 -16.550 1.00 . A A . 4 ASP H 1 1
10 10480 1 1 4 ASP HA H 3.458 -9.599 -14.178 1.00 . A A . 4 ASP HA 1 1
10 10481 1 1 4 ASP HB2 H 4.069 -10.409 -16.901 1.00 . A A . 4 ASP HB2 1 1
10 10482 1 1 4 ASP HB3 H 5.561 -10.348 -15.983 1.00 . A A . 4 ASP HB3 1 1
10 10483 1 1 4 ASP HD2 H 5.585 -12.407 -14.200 1.00 . A A . 4 ASP HD2 1 1
10 10484 1 1 4 ASP N N 2.906 -8.561 -15.836 1.00 . A A . 4 ASP N 1 1
10 10485 1 1 4 ASP O O 6.201 -8.741 -14.476 1.00 . A A . 4 ASP O 1 1
10 10486 1 1 4 ASP OD1 O 3.003 -12.154 -15.025 1.00 . A A . 4 ASP OD1 1 1
10 10487 1 1 4 ASP OD2 O 5.194 -12.582 -15.103 1.00 . A A . 4 ASP OD2 1 1
10 10488 1 1 5 GLU C C 5.917 -5.645 -13.294 1.00 . A A . 5 GLU C 1 1
10 10489 1 1 5 GLU CA C 5.838 -6.002 -14.779 1.00 . A A . 5 GLU CA 1 1
10 10490 1 1 5 GLU CB C 5.556 -4.760 -15.628 1.00 . A A . 5 GLU CB 1 1
10 10491 1 1 5 GLU CD C 6.082 -4.711 -18.094 1.00 . A A . 5 GLU CD 1 1
10 10492 1 1 5 GLU CG C 6.648 -4.556 -16.681 1.00 . A A . 5 GLU CG 1 1
10 10493 1 1 5 GLU H H 3.933 -6.677 -15.284 1.00 . A A . 5 GLU H 1 1
10 10494 1 1 5 GLU HA H 6.777 -6.450 -15.103 1.00 . A A . 5 GLU HA 1 1
10 10495 1 1 5 GLU HB2 H 4.588 -4.862 -16.118 1.00 . A A . 5 GLU HB2 1 1
10 10496 1 1 5 GLU HB3 H 5.498 -3.881 -14.985 1.00 . A A . 5 GLU HB3 1 1
10 10497 1 1 5 GLU HE2 H 6.802 -4.944 -19.818 1.00 . A A . 5 GLU HE2 1 1
10 10498 1 1 5 GLU HG2 H 7.087 -3.565 -16.568 1.00 . A A . 5 GLU HG2 1 1
10 10499 1 1 5 GLU HG3 H 7.448 -5.280 -16.525 1.00 . A A . 5 GLU HG3 1 1
10 10500 1 1 5 GLU N N 4.827 -7.022 -14.999 1.00 . A A . 5 GLU N 1 1
10 10501 1 1 5 GLU O O 6.584 -4.681 -12.918 1.00 . A A . 5 GLU O 1 1
10 10502 1 1 5 GLU OE1 O 4.978 -4.223 -18.377 1.00 . A A . 5 GLU OE1 1 1
10 10503 1 1 5 GLU OE2 O 6.832 -5.367 -18.914 1.00 . A A . 5 GLU OE2 1 1
10 10504 1 1 6 GLY C C 3.778 -6.124 -10.529 1.00 . A A . 6 GLY C 1 1
10 10505 1 1 6 GLY CA C 5.212 -6.219 -11.053 1.00 . A A . 6 GLY CA 1 1
10 10506 1 1 6 GLY H H 4.688 -7.221 -12.802 1.00 . A A . 6 GLY H 1 1
10 10507 1 1 6 GLY HA2 H 5.734 -7.034 -10.551 1.00 . A A . 6 GLY HA2 1 1
10 10508 1 1 6 GLY HA3 H 5.751 -5.301 -10.817 1.00 . A A . 6 GLY HA3 1 1
10 10509 1 1 6 GLY N N 5.228 -6.440 -12.489 1.00 . A A . 6 GLY N 1 1
10 10510 1 1 6 GLY O O 2.904 -5.576 -11.197 1.00 . A A . 6 GLY O 1 1
10 10511 1 1 7 TYR C C 1.975 -5.284 -8.089 1.00 . A A . 7 TYR C 1 1
10 10512 1 1 7 TYR CA C 2.269 -6.650 -8.713 1.00 . A A . 7 TYR CA 1 1
10 10513 1 1 7 TYR CB C 2.313 -7.705 -7.606 1.00 . A A . 7 TYR CB 1 1
10 10514 1 1 7 TYR CD1 C 1.069 -9.612 -8.689 1.00 . A A . 7 TYR CD1 1 1
10 10515 1 1 7 TYR CD2 C 3.329 -9.978 -8.002 1.00 . A A . 7 TYR CD2 1 1
10 10516 1 1 7 TYR CE1 C 0.995 -10.968 -9.168 1.00 . A A . 7 TYR CE1 1 1
10 10517 1 1 7 TYR CE2 C 3.255 -11.334 -8.482 1.00 . A A . 7 TYR CE2 1 1
10 10518 1 1 7 TYR CG C 2.234 -9.145 -8.115 1.00 . A A . 7 TYR CG 1 1
10 10519 1 1 7 TYR CZ C 2.092 -11.762 -9.040 1.00 . A A . 7 TYR CZ 1 1
10 10520 1 1 7 TYR H H 4.298 -7.110 -8.798 1.00 . A A . 7 TYR H 1 1
10 10521 1 1 7 TYR HA H 1.528 -6.855 -9.486 1.00 . A A . 7 TYR HA 1 1
10 10522 1 1 7 TYR HB2 H 3.235 -7.581 -7.038 1.00 . A A . 7 TYR HB2 1 1
10 10523 1 1 7 TYR HB3 H 1.487 -7.528 -6.917 1.00 . A A . 7 TYR HB3 1 1
10 10524 1 1 7 TYR HD1 H 0.205 -8.954 -8.777 1.00 . A A . 7 TYR HD1 1 1
10 10525 1 1 7 TYR HD2 H 4.250 -9.610 -7.550 1.00 . A A . 7 TYR HD2 1 1
10 10526 1 1 7 TYR HE1 H 0.080 -11.349 -9.622 1.00 . A A . 7 TYR HE1 1 1
10 10527 1 1 7 TYR HE2 H 4.112 -12.002 -8.399 1.00 . A A . 7 TYR HE2 1 1
10 10528 1 1 7 TYR HH H 2.089 -13.680 -8.726 1.00 . A A . 7 TYR HH 1 1
10 10529 1 1 7 TYR N N 3.581 -6.667 -9.336 1.00 . A A . 7 TYR N 1 1
10 10530 1 1 7 TYR O O 2.631 -4.883 -7.130 1.00 . A A . 7 TYR O 1 1
10 10531 1 1 7 TYR OH O 2.022 -13.042 -9.493 1.00 . A A . 7 TYR OH 1 1
10 10532 1 1 8 PRO C C -0.213 -3.392 -6.878 1.00 . A A . 8 PRO C 1 1
10 10533 1 1 8 PRO CA C 0.573 -3.279 -8.186 1.00 . A A . 8 PRO CA 1 1
10 10534 1 1 8 PRO CB C -0.238 -2.663 -9.314 1.00 . A A . 8 PRO CB 1 1
10 10535 1 1 8 PRO CD C 0.163 -5.036 -9.812 1.00 . A A . 8 PRO CD 1 1
10 10536 1 1 8 PRO CG C -0.665 -3.822 -10.201 1.00 . A A . 8 PRO CG 1 1
10 10537 1 1 8 PRO HA H 1.384 -2.734 -7.972 1.00 . A A . 8 PRO HA 1 1
10 10538 1 1 8 PRO HB2 H -1.104 -2.128 -8.926 1.00 . A A . 8 PRO HB2 1 1
10 10539 1 1 8 PRO HB3 H 0.358 -1.942 -9.874 1.00 . A A . 8 PRO HB3 1 1
10 10540 1 1 8 PRO HD2 H -0.475 -5.879 -9.543 1.00 . A A . 8 PRO HD2 1 1
10 10541 1 1 8 PRO HD3 H 0.795 -5.364 -10.636 1.00 . A A . 8 PRO HD3 1 1
10 10542 1 1 8 PRO HG2 H -1.728 -4.027 -10.074 1.00 . A A . 8 PRO HG2 1 1
10 10543 1 1 8 PRO HG3 H -0.511 -3.575 -11.252 1.00 . A A . 8 PRO HG3 1 1
10 10544 1 1 8 PRO N N 0.962 -4.591 -8.674 1.00 . A A . 8 PRO N 1 1
10 10545 1 1 8 PRO O O -0.506 -4.495 -6.418 1.00 . A A . 8 PRO O 1 1
10 10546 1 1 9 ALA C C -1.814 -0.774 -4.852 1.00 . A A . 9 ALA C 1 1
10 10547 1 1 9 ALA CA C -1.278 -2.190 -5.069 1.00 . A A . 9 ALA CA 1 1
10 10548 1 1 9 ALA CB C -0.383 -2.658 -3.920 1.00 . A A . 9 ALA CB 1 1
10 10549 1 1 9 ALA H H -0.291 -1.343 -6.695 1.00 . A A . 9 ALA H 1 1
10 10550 1 1 9 ALA HA H -2.119 -2.878 -5.161 1.00 . A A . 9 ALA HA 1 1
10 10551 1 1 9 ALA HB1 H -0.992 -3.150 -3.161 1.00 . A A . 9 ALA HB1 1 1
10 10552 1 1 9 ALA HB2 H 0.360 -3.358 -4.300 1.00 . A A . 9 ALA HB2 1 1
10 10553 1 1 9 ALA HB3 H 0.121 -1.798 -3.479 1.00 . A A . 9 ALA HB3 1 1
10 10554 1 1 9 ALA N N -0.533 -2.236 -6.315 1.00 . A A . 9 ALA N 1 1
10 10555 1 1 9 ALA O O -1.132 0.204 -5.150 1.00 . A A . 9 ALA O 1 1
10 10556 1 1 10 GLU C C -3.911 0.746 -2.572 1.00 . A A . 10 GLU C 1 1
10 10557 1 1 10 GLU CA C -3.668 0.571 -4.072 1.00 . A A . 10 GLU CA 1 1
10 10558 1 1 10 GLU CB C -4.974 0.705 -4.859 1.00 . A A . 10 GLU CB 1 1
10 10559 1 1 10 GLU CD C -6.800 2.250 -4.063 1.00 . A A . 10 GLU CD 1 1
10 10560 1 1 10 GLU CG C -5.483 2.147 -4.833 1.00 . A A . 10 GLU CG 1 1
10 10561 1 1 10 GLU H H -3.581 -1.511 -4.094 1.00 . A A . 10 GLU H 1 1
10 10562 1 1 10 GLU HA H -2.961 1.322 -4.423 1.00 . A A . 10 GLU HA 1 1
10 10563 1 1 10 GLU HB2 H -4.815 0.390 -5.891 1.00 . A A . 10 GLU HB2 1 1
10 10564 1 1 10 GLU HB3 H -5.727 0.042 -4.435 1.00 . A A . 10 GLU HB3 1 1
10 10565 1 1 10 GLU HE2 H -8.401 2.949 -4.767 1.00 . A A . 10 GLU HE2 1 1
10 10566 1 1 10 GLU HG2 H -4.736 2.792 -4.371 1.00 . A A . 10 GLU HG2 1 1
10 10567 1 1 10 GLU HG3 H -5.625 2.505 -5.852 1.00 . A A . 10 GLU HG3 1 1
10 10568 1 1 10 GLU N N -3.033 -0.710 -4.334 1.00 . A A . 10 GLU N 1 1
10 10569 1 1 10 GLU O O -4.502 -0.120 -1.929 1.00 . A A . 10 GLU O 1 1
10 10570 1 1 10 GLU OE1 O -7.090 1.396 -3.212 1.00 . A A . 10 GLU OE1 1 1
10 10571 1 1 10 GLU OE2 O -7.537 3.262 -4.373 1.00 . A A . 10 GLU OE2 1 1
10 10572 1 1 11 VAL C C -5.092 2.250 -0.308 1.00 . A A . 11 VAL C 1 1
10 10573 1 1 11 VAL CA C -3.601 2.175 -0.645 1.00 . A A . 11 VAL CA 1 1
10 10574 1 1 11 VAL CB C -2.844 3.458 -0.295 1.00 . A A . 11 VAL CB 1 1
10 10575 1 1 11 VAL CG1 C -3.183 3.924 1.123 1.00 . A A . 11 VAL CG1 1 1
10 10576 1 1 11 VAL CG2 C -1.336 3.267 -0.464 1.00 . A A . 11 VAL CG2 1 1
10 10577 1 1 11 VAL H H -2.963 2.574 -2.587 1.00 . A A . 11 VAL H 1 1
10 10578 1 1 11 VAL HA H -3.155 1.355 -0.082 1.00 . A A . 11 VAL HA 1 1
10 10579 1 1 11 VAL HB H -3.163 4.235 -0.989 1.00 . A A . 11 VAL HB 1 1
10 10580 1 1 11 VAL HG11 H -2.777 4.923 1.283 1.00 . A A . 11 VAL HG11 1 1
10 10581 1 1 11 VAL HG12 H -4.265 3.947 1.249 1.00 . A A . 11 VAL HG12 1 1
10 10582 1 1 11 VAL HG13 H -2.747 3.235 1.846 1.00 . A A . 11 VAL HG13 1 1
10 10583 1 1 11 VAL HG21 H -0.916 2.854 0.455 1.00 . A A . 11 VAL HG21 1 1
10 10584 1 1 11 VAL HG22 H -1.146 2.582 -1.290 1.00 . A A . 11 VAL HG22 1 1
10 10585 1 1 11 VAL HG23 H -0.869 4.230 -0.675 1.00 . A A . 11 VAL HG23 1 1
10 10586 1 1 11 VAL N N -3.442 1.875 -2.058 1.00 . A A . 11 VAL N 1 1
10 10587 1 1 11 VAL O O -5.855 2.925 -0.998 1.00 . A A . 11 VAL O 1 1
10 10588 1 1 12 ILE C C -6.979 2.308 2.496 1.00 . A A . 12 ILE C 1 1
10 10589 1 1 12 ILE CA C -6.848 1.525 1.188 1.00 . A A . 12 ILE CA 1 1
10 10590 1 1 12 ILE CB C -7.359 0.086 1.279 1.00 . A A . 12 ILE CB 1 1
10 10591 1 1 12 ILE CD1 C -7.302 -1.405 3.313 1.00 . A A . 12 ILE CD1 1 1
10 10592 1 1 12 ILE CG1 C -6.474 -0.753 2.204 1.00 . A A . 12 ILE CG1 1 1
10 10593 1 1 12 ILE CG2 C -7.489 -0.539 -0.112 1.00 . A A . 12 ILE CG2 1 1
10 10594 1 1 12 ILE H H -4.836 1.000 1.307 1.00 . A A . 12 ILE H 1 1
10 10595 1 1 12 ILE HA H -7.440 2.028 0.423 1.00 . A A . 12 ILE HA 1 1
10 10596 1 1 12 ILE HB H -8.356 0.104 1.718 1.00 . A A . 12 ILE HB 1 1
10 10597 1 1 12 ILE HD11 H -7.775 -0.629 3.916 1.00 . A A . 12 ILE HD11 1 1
10 10598 1 1 12 ILE HD12 H -8.069 -2.038 2.869 1.00 . A A . 12 ILE HD12 1 1
10 10599 1 1 12 ILE HD13 H -6.651 -2.011 3.944 1.00 . A A . 12 ILE HD13 1 1
10 10600 1 1 12 ILE HG12 H -5.964 -1.523 1.625 1.00 . A A . 12 ILE HG12 1 1
10 10601 1 1 12 ILE HG13 H -5.702 -0.122 2.644 1.00 . A A . 12 ILE HG13 1 1
10 10602 1 1 12 ILE HG21 H -6.725 -0.124 -0.769 1.00 . A A . 12 ILE HG21 1 1
10 10603 1 1 12 ILE HG22 H -7.356 -1.619 -0.038 1.00 . A A . 12 ILE HG22 1 1
10 10604 1 1 12 ILE HG23 H -8.476 -0.321 -0.517 1.00 . A A . 12 ILE HG23 1 1
10 10605 1 1 12 ILE N N -5.462 1.546 0.751 1.00 . A A . 12 ILE N 1 1
10 10606 1 1 12 ILE O O -7.992 2.966 2.731 1.00 . A A . 12 ILE O 1 1
10 10607 1 1 13 GLU C C -4.499 2.982 5.134 1.00 . A A . 13 GLU C 1 1
10 10608 1 1 13 GLU CA C -5.927 2.901 4.591 1.00 . A A . 13 GLU CA 1 1
10 10609 1 1 13 GLU CB C -6.857 2.217 5.594 1.00 . A A . 13 GLU CB 1 1
10 10610 1 1 13 GLU CD C -7.662 2.174 7.983 1.00 . A A . 13 GLU CD 1 1
10 10611 1 1 13 GLU CG C -6.799 2.910 6.957 1.00 . A A . 13 GLU CG 1 1
10 10612 1 1 13 GLU H H -5.122 1.673 3.114 1.00 . A A . 13 GLU H 1 1
10 10613 1 1 13 GLU HA H -6.301 3.904 4.383 1.00 . A A . 13 GLU HA 1 1
10 10614 1 1 13 GLU HB2 H -7.880 2.232 5.217 1.00 . A A . 13 GLU HB2 1 1
10 10615 1 1 13 GLU HB3 H -6.573 1.170 5.703 1.00 . A A . 13 GLU HB3 1 1
10 10616 1 1 13 GLU HE2 H -9.292 2.367 8.907 1.00 . A A . 13 GLU HE2 1 1
10 10617 1 1 13 GLU HG2 H -5.767 2.950 7.305 1.00 . A A . 13 GLU HG2 1 1
10 10618 1 1 13 GLU HG3 H -7.142 3.940 6.860 1.00 . A A . 13 GLU HG3 1 1
10 10619 1 1 13 GLU N N -5.940 2.211 3.313 1.00 . A A . 13 GLU N 1 1
10 10620 1 1 13 GLU O O -3.710 2.055 4.958 1.00 . A A . 13 GLU O 1 1
10 10621 1 1 13 GLU OE1 O -7.151 1.321 8.725 1.00 . A A . 13 GLU OE1 1 1
10 10622 1 1 13 GLU OE2 O -8.906 2.516 7.996 1.00 . A A . 13 GLU OE2 1 1
10 10623 1 1 14 ILE C C -2.906 3.910 7.829 1.00 . A A . 14 ILE C 1 1
10 10624 1 1 14 ILE CA C -2.891 4.316 6.355 1.00 . A A . 14 ILE CA 1 1
10 10625 1 1 14 ILE CB C -2.433 5.756 6.116 1.00 . A A . 14 ILE CB 1 1
10 10626 1 1 14 ILE CD1 C -3.269 7.143 4.183 1.00 . A A . 14 ILE CD1 1 1
10 10627 1 1 14 ILE CG1 C -2.294 6.048 4.621 1.00 . A A . 14 ILE CG1 1 1
10 10628 1 1 14 ILE CG2 C -1.142 6.054 6.881 1.00 . A A . 14 ILE CG2 1 1
10 10629 1 1 14 ILE H H -4.858 4.850 5.922 1.00 . A A . 14 ILE H 1 1
10 10630 1 1 14 ILE HA H -2.196 3.665 5.824 1.00 . A A . 14 ILE HA 1 1
10 10631 1 1 14 ILE HB H -3.199 6.427 6.506 1.00 . A A . 14 ILE HB 1 1
10 10632 1 1 14 ILE HD11 H -2.982 8.089 4.641 1.00 . A A . 14 ILE HD11 1 1
10 10633 1 1 14 ILE HD12 H -3.240 7.242 3.098 1.00 . A A . 14 ILE HD12 1 1
10 10634 1 1 14 ILE HD13 H -4.278 6.877 4.497 1.00 . A A . 14 ILE HD13 1 1
10 10635 1 1 14 ILE HG12 H -1.272 6.356 4.400 1.00 . A A . 14 ILE HG12 1 1
10 10636 1 1 14 ILE HG13 H -2.482 5.139 4.051 1.00 . A A . 14 ILE HG13 1 1
10 10637 1 1 14 ILE HG21 H -0.317 6.160 6.175 1.00 . A A . 14 ILE HG21 1 1
10 10638 1 1 14 ILE HG22 H -1.258 6.980 7.444 1.00 . A A . 14 ILE HG22 1 1
10 10639 1 1 14 ILE HG23 H -0.929 5.235 7.569 1.00 . A A . 14 ILE HG23 1 1
10 10640 1 1 14 ILE N N -4.210 4.101 5.784 1.00 . A A . 14 ILE N 1 1
10 10641 1 1 14 ILE O O -3.645 4.486 8.628 1.00 . A A . 14 ILE O 1 1
10 10642 1 1 15 ILE C C -1.485 3.560 10.420 1.00 . A A . 15 ILE C 1 1
10 10643 1 1 15 ILE CA C -1.990 2.436 9.513 1.00 . A A . 15 ILE CA 1 1
10 10644 1 1 15 ILE CB C -1.137 1.167 9.572 1.00 . A A . 15 ILE CB 1 1
10 10645 1 1 15 ILE CD1 C -0.717 -1.077 8.498 1.00 . A A . 15 ILE CD1 1 1
10 10646 1 1 15 ILE CG1 C -1.706 0.080 8.658 1.00 . A A . 15 ILE CG1 1 1
10 10647 1 1 15 ILE CG2 C -0.980 0.679 11.014 1.00 . A A . 15 ILE CG2 1 1
10 10648 1 1 15 ILE H H -1.483 2.462 7.492 1.00 . A A . 15 ILE H 1 1
10 10649 1 1 15 ILE HA H -2.997 2.162 9.830 1.00 . A A . 15 ILE HA 1 1
10 10650 1 1 15 ILE HB H -0.140 1.408 9.204 1.00 . A A . 15 ILE HB 1 1
10 10651 1 1 15 ILE HD11 H -1.228 -2.021 8.687 1.00 . A A . 15 ILE HD11 1 1
10 10652 1 1 15 ILE HD12 H -0.318 -1.076 7.484 1.00 . A A . 15 ILE HD12 1 1
10 10653 1 1 15 ILE HD13 H 0.099 -0.956 9.211 1.00 . A A . 15 ILE HD13 1 1
10 10654 1 1 15 ILE HG12 H -2.644 -0.292 9.069 1.00 . A A . 15 ILE HG12 1 1
10 10655 1 1 15 ILE HG13 H -1.934 0.506 7.681 1.00 . A A . 15 ILE HG13 1 1
10 10656 1 1 15 ILE HG21 H -1.351 1.441 11.698 1.00 . A A . 15 ILE HG21 1 1
10 10657 1 1 15 ILE HG22 H -1.550 -0.240 11.150 1.00 . A A . 15 ILE HG22 1 1
10 10658 1 1 15 ILE HG23 H 0.073 0.487 11.219 1.00 . A A . 15 ILE HG23 1 1
10 10659 1 1 15 ILE N N -2.081 2.924 8.147 1.00 . A A . 15 ILE N 1 1
10 10660 1 1 15 ILE O O -2.171 3.961 11.357 1.00 . A A . 15 ILE O 1 1
10 10661 1 1 16 GLY C C 1.828 5.168 10.645 1.00 . A A . 16 GLY C 1 1
10 10662 1 1 16 GLY CA C 0.318 5.104 10.883 1.00 . A A . 16 GLY CA 1 1
10 10663 1 1 16 GLY H H 0.264 3.702 9.343 1.00 . A A . 16 GLY H 1 1
10 10664 1 1 16 GLY HA2 H -0.137 6.056 10.612 1.00 . A A . 16 GLY HA2 1 1
10 10665 1 1 16 GLY HA3 H 0.119 4.946 11.943 1.00 . A A . 16 GLY HA3 1 1
10 10666 1 1 16 GLY N N -0.288 4.035 10.108 1.00 . A A . 16 GLY N 1 1
10 10667 1 1 16 GLY O O 2.368 4.393 9.857 1.00 . A A . 16 GLY O 1 1
10 10668 1 1 17 ARG C C 4.639 5.104 11.873 1.00 . A A . 17 ARG C 1 1
10 10669 1 1 17 ARG CA C 3.903 6.271 11.213 1.00 . A A . 17 ARG CA 1 1
10 10670 1 1 17 ARG CB C 4.358 7.582 11.858 1.00 . A A . 17 ARG CB 1 1
10 10671 1 1 17 ARG CD C 4.471 9.456 10.175 1.00 . A A . 17 ARG CD 1 1
10 10672 1 1 17 ARG CG C 3.621 8.778 11.251 1.00 . A A . 17 ARG CG 1 1
10 10673 1 1 17 ARG CZ C 5.895 11.508 10.059 1.00 . A A . 17 ARG CZ 1 1
10 10674 1 1 17 ARG H H 2.019 6.723 11.978 1.00 . A A . 17 ARG H 1 1
10 10675 1 1 17 ARG HA H 4.088 6.295 10.139 1.00 . A A . 17 ARG HA 1 1
10 10676 1 1 17 ARG HB2 H 4.174 7.546 12.933 1.00 . A A . 17 ARG HB2 1 1
10 10677 1 1 17 ARG HB3 H 5.432 7.705 11.723 1.00 . A A . 17 ARG HB3 1 1
10 10678 1 1 17 ARG HD2 H 5.133 8.726 9.708 1.00 . A A . 17 ARG HD2 1 1
10 10679 1 1 17 ARG HD3 H 3.829 9.852 9.388 1.00 . A A . 17 ARG HD3 1 1
10 10680 1 1 17 ARG HE H 5.348 10.579 11.770 1.00 . A A . 17 ARG HE 1 1
10 10681 1 1 17 ARG HG2 H 2.677 8.445 10.818 1.00 . A A . 17 ARG HG2 1 1
10 10682 1 1 17 ARG HG3 H 3.377 9.496 12.033 1.00 . A A . 17 ARG HG3 1 1
10 10683 1 1 17 ARG HH11 H 5.300 10.809 8.234 1.00 . A A . 17 ARG HH11 1 1
10 10684 1 1 17 ARG HH12 H 6.289 12.231 8.190 1.00 . A A . 17 ARG HH12 1 1
10 10685 1 1 17 ARG HH21 H 7.072 13.181 10.246 1.00 . A A . 17 ARG HH21 1 1
10 10686 1 1 17 ARG N N 2.466 6.097 11.339 1.00 . A A . 17 ARG N 1 1
10 10687 1 1 17 ARG NE N 5.268 10.549 10.774 1.00 . A A . 17 ARG NE 1 1
10 10688 1 1 17 ARG NH1 N 5.822 11.517 8.711 1.00 . A A . 17 ARG NH1 1 1
10 10689 1 1 17 ARG NH2 N 6.580 12.437 10.700 1.00 . A A . 17 ARG NH2 1 1
10 10690 1 1 17 ARG O O 4.197 4.585 12.898 1.00 . A A . 17 ARG O 1 1
10 10691 1 1 18 THR C C 8.041 3.959 11.666 1.00 . A A . 18 THR C 1 1
10 10692 1 1 18 THR CA C 6.552 3.627 11.773 1.00 . A A . 18 THR CA 1 1
10 10693 1 1 18 THR CB C 6.157 2.357 11.018 1.00 . A A . 18 THR CB 1 1
10 10694 1 1 18 THR CG2 C 6.956 1.133 11.471 1.00 . A A . 18 THR CG2 1 1
10 10695 1 1 18 THR H H 6.103 5.151 10.426 1.00 . A A . 18 THR H 1 1
10 10696 1 1 18 THR HA H 6.328 3.505 12.834 1.00 . A A . 18 THR HA 1 1
10 10697 1 1 18 THR HB H 6.243 2.501 9.941 1.00 . A A . 18 THR HB 1 1
10 10698 1 1 18 THR HG1 H 4.555 1.167 11.184 1.00 . A A . 18 THR HG1 1 1
10 10699 1 1 18 THR HG21 H 7.068 1.153 12.555 1.00 . A A . 18 THR HG21 1 1
10 10700 1 1 18 THR HG22 H 6.429 0.226 11.177 1.00 . A A . 18 THR HG22 1 1
10 10701 1 1 18 THR HG23 H 7.941 1.150 11.003 1.00 . A A . 18 THR HG23 1 1
10 10702 1 1 18 THR N N 5.751 4.724 11.259 1.00 . A A . 18 THR N 1 1
10 10703 1 1 18 THR O O 8.814 3.188 11.097 1.00 . A A . 18 THR O 1 1
10 10704 1 1 18 THR OG1 O 4.829 2.088 11.463 1.00 . A A . 18 THR OG1 1 1
10 10705 1 1 19 GLY C C 10.475 5.270 13.532 1.00 . A A . 19 GLY C 1 1
10 10706 1 1 19 GLY CA C 9.784 5.551 12.195 1.00 . A A . 19 GLY CA 1 1
10 10707 1 1 19 GLY H H 7.767 5.727 12.683 1.00 . A A . 19 GLY H 1 1
10 10708 1 1 19 GLY HA2 H 10.318 5.042 11.392 1.00 . A A . 19 GLY HA2 1 1
10 10709 1 1 19 GLY HA3 H 9.824 6.618 11.978 1.00 . A A . 19 GLY HA3 1 1
10 10710 1 1 19 GLY N N 8.401 5.107 12.222 1.00 . A A . 19 GLY N 1 1
10 10711 1 1 19 GLY O O 11.233 6.103 14.029 1.00 . A A . 19 GLY O 1 1
10 10712 1 1 20 THR C C 12.247 4.107 15.404 1.00 . A A . 20 THR C 1 1
10 10713 1 1 20 THR CA C 10.775 3.696 15.342 1.00 . A A . 20 THR CA 1 1
10 10714 1 1 20 THR CB C 10.557 2.190 15.510 1.00 . A A . 20 THR CB 1 1
10 10715 1 1 20 THR CG2 C 11.221 1.376 14.399 1.00 . A A . 20 THR CG2 1 1
10 10716 1 1 20 THR H H 9.574 3.425 13.663 1.00 . A A . 20 THR H 1 1
10 10717 1 1 20 THR HA H 10.261 4.229 16.141 1.00 . A A . 20 THR HA 1 1
10 10718 1 1 20 THR HB H 9.495 1.958 15.583 1.00 . A A . 20 THR HB 1 1
10 10719 1 1 20 THR HG1 H 10.783 2.101 17.497 1.00 . A A . 20 THR HG1 1 1
10 10720 1 1 20 THR HG21 H 12.300 1.523 14.435 1.00 . A A . 20 THR HG21 1 1
10 10721 1 1 20 THR HG22 H 10.994 0.319 14.538 1.00 . A A . 20 THR HG22 1 1
10 10722 1 1 20 THR HG23 H 10.841 1.704 13.431 1.00 . A A . 20 THR HG23 1 1
10 10723 1 1 20 THR N N 10.190 4.096 14.074 1.00 . A A . 20 THR N 1 1
10 10724 1 1 20 THR O O 12.701 4.659 16.405 1.00 . A A . 20 THR O 1 1
10 10725 1 1 20 THR OG1 O 11.303 1.859 16.677 1.00 . A A . 20 THR OG1 1 1
10 10726 1 1 21 THR C C 14.597 5.252 13.198 1.00 . A A . 21 THR C 1 1
10 10727 1 1 21 THR CA C 14.366 4.154 14.239 1.00 . A A . 21 THR CA 1 1
10 10728 1 1 21 THR CB C 15.139 2.867 13.945 1.00 . A A . 21 THR CB 1 1
10 10729 1 1 21 THR CG2 C 16.609 3.130 13.609 1.00 . A A . 21 THR CG2 1 1
10 10730 1 1 21 THR H H 12.578 3.372 13.510 1.00 . A A . 21 THR H 1 1
10 10731 1 1 21 THR HA H 14.681 4.556 15.202 1.00 . A A . 21 THR HA 1 1
10 10732 1 1 21 THR HB H 14.655 2.294 13.154 1.00 . A A . 21 THR HB 1 1
10 10733 1 1 21 THR HG1 H 14.359 1.646 15.326 1.00 . A A . 21 THR HG1 1 1
10 10734 1 1 21 THR HG21 H 16.726 4.161 13.275 1.00 . A A . 21 THR HG21 1 1
10 10735 1 1 21 THR HG22 H 17.219 2.964 14.497 1.00 . A A . 21 THR HG22 1 1
10 10736 1 1 21 THR HG23 H 16.928 2.452 12.817 1.00 . A A . 21 THR HG23 1 1
10 10737 1 1 21 THR N N 12.955 3.821 14.320 1.00 . A A . 21 THR N 1 1
10 10738 1 1 21 THR O O 15.546 6.026 13.307 1.00 . A A . 21 THR O 1 1
10 10739 1 1 21 THR OG1 O 15.185 2.195 15.201 1.00 . A A . 21 THR OG1 1 1
10 10740 1 1 22 GLY C C 12.500 7.059 11.019 1.00 . A A . 22 GLY C 1 1
10 10741 1 1 22 GLY CA C 13.806 6.273 11.153 1.00 . A A . 22 GLY CA 1 1
10 10742 1 1 22 GLY H H 12.942 4.649 12.131 1.00 . A A . 22 GLY H 1 1
10 10743 1 1 22 GLY HA2 H 14.628 6.957 11.362 1.00 . A A . 22 GLY HA2 1 1
10 10744 1 1 22 GLY HA3 H 14.035 5.779 10.209 1.00 . A A . 22 GLY HA3 1 1
10 10745 1 1 22 GLY N N 13.711 5.283 12.213 1.00 . A A . 22 GLY N 1 1
10 10746 1 1 22 GLY O O 11.959 7.543 12.012 1.00 . A A . 22 GLY O 1 1
10 10747 1 1 23 ASP C C 9.993 7.115 8.456 1.00 . A A . 23 ASP C 1 1
10 10748 1 1 23 ASP CA C 10.800 7.880 9.507 1.00 . A A . 23 ASP CA 1 1
10 10749 1 1 23 ASP CB C 11.091 9.277 8.955 1.00 . A A . 23 ASP CB 1 1
10 10750 1 1 23 ASP CG C 10.072 10.351 9.346 1.00 . A A . 23 ASP CG 1 1
10 10751 1 1 23 ASP H H 12.479 6.764 8.982 1.00 . A A . 23 ASP H 1 1
10 10752 1 1 23 ASP HA H 10.284 7.944 10.465 1.00 . A A . 23 ASP HA 1 1
10 10753 1 1 23 ASP HB2 H 12.076 9.591 9.300 1.00 . A A . 23 ASP HB2 1 1
10 10754 1 1 23 ASP HB3 H 11.136 9.221 7.868 1.00 . A A . 23 ASP HB3 1 1
10 10755 1 1 23 ASP HD2 H 10.672 11.635 8.106 1.00 . A A . 23 ASP HD2 1 1
10 10756 1 1 23 ASP N N 12.032 7.162 9.784 1.00 . A A . 23 ASP N 1 1
10 10757 1 1 23 ASP O O 9.504 7.705 7.494 1.00 . A A . 23 ASP O 1 1
10 10758 1 1 23 ASP OD1 O 9.546 10.355 10.469 1.00 . A A . 23 ASP OD1 1 1
10 10759 1 1 23 ASP OD2 O 9.820 11.223 8.428 1.00 . A A . 23 ASP OD2 1 1
10 10760 1 1 24 VAL C C 7.637 5.194 7.956 1.00 . A A . 24 VAL C 1 1
10 10761 1 1 24 VAL CA C 9.137 4.962 7.763 1.00 . A A . 24 VAL CA 1 1
10 10762 1 1 24 VAL CB C 9.546 3.502 7.960 1.00 . A A . 24 VAL CB 1 1
10 10763 1 1 24 VAL CG1 C 8.915 2.606 6.891 1.00 . A A . 24 VAL CG1 1 1
10 10764 1 1 24 VAL CG2 C 11.069 3.355 7.969 1.00 . A A . 24 VAL CG2 1 1
10 10765 1 1 24 VAL H H 10.277 5.343 9.463 1.00 . A A . 24 VAL H 1 1
10 10766 1 1 24 VAL HA H 9.409 5.256 6.749 1.00 . A A . 24 VAL HA 1 1
10 10767 1 1 24 VAL HB H 9.173 3.178 8.932 1.00 . A A . 24 VAL HB 1 1
10 10768 1 1 24 VAL HG11 H 7.835 2.749 6.889 1.00 . A A . 24 VAL HG11 1 1
10 10769 1 1 24 VAL HG12 H 9.319 2.869 5.913 1.00 . A A . 24 VAL HG12 1 1
10 10770 1 1 24 VAL HG13 H 9.143 1.564 7.111 1.00 . A A . 24 VAL HG13 1 1
10 10771 1 1 24 VAL HG21 H 11.333 2.309 8.123 1.00 . A A . 24 VAL HG21 1 1
10 10772 1 1 24 VAL HG22 H 11.473 3.696 7.015 1.00 . A A . 24 VAL HG22 1 1
10 10773 1 1 24 VAL HG23 H 11.487 3.958 8.776 1.00 . A A . 24 VAL HG23 1 1
10 10774 1 1 24 VAL N N 9.876 5.814 8.678 1.00 . A A . 24 VAL N 1 1
10 10775 1 1 24 VAL O O 7.207 5.647 9.017 1.00 . A A . 24 VAL O 1 1
10 10776 1 1 25 THR C C 4.739 3.762 6.498 1.00 . A A . 25 THR C 1 1
10 10777 1 1 25 THR CA C 5.439 5.043 6.958 1.00 . A A . 25 THR CA 1 1
10 10778 1 1 25 THR CB C 5.081 6.268 6.114 1.00 . A A . 25 THR CB 1 1
10 10779 1 1 25 THR CG2 C 3.573 6.411 5.901 1.00 . A A . 25 THR CG2 1 1
10 10780 1 1 25 THR H H 7.240 4.508 6.057 1.00 . A A . 25 THR H 1 1
10 10781 1 1 25 THR HA H 5.143 5.215 7.993 1.00 . A A . 25 THR HA 1 1
10 10782 1 1 25 THR HB H 5.608 6.251 5.161 1.00 . A A . 25 THR HB 1 1
10 10783 1 1 25 THR HG1 H 4.948 7.299 7.824 1.00 . A A . 25 THR HG1 1 1
10 10784 1 1 25 THR HG21 H 3.284 5.892 4.988 1.00 . A A . 25 THR HG21 1 1
10 10785 1 1 25 THR HG22 H 3.043 5.976 6.749 1.00 . A A . 25 THR HG22 1 1
10 10786 1 1 25 THR HG23 H 3.316 7.468 5.816 1.00 . A A . 25 THR HG23 1 1
10 10787 1 1 25 THR N N 6.882 4.874 6.916 1.00 . A A . 25 THR N 1 1
10 10788 1 1 25 THR O O 4.767 3.426 5.315 1.00 . A A . 25 THR O 1 1
10 10789 1 1 25 THR OG1 O 5.421 7.374 6.946 1.00 . A A . 25 THR OG1 1 1
10 10790 1 1 26 GLN C C 1.983 2.145 6.740 1.00 . A A . 26 GLN C 1 1
10 10791 1 1 26 GLN CA C 3.422 1.847 7.166 1.00 . A A . 26 GLN CA 1 1
10 10792 1 1 26 GLN CB C 3.454 0.901 8.368 1.00 . A A . 26 GLN CB 1 1
10 10793 1 1 26 GLN CD C 3.216 -1.589 8.691 1.00 . A A . 26 GLN CD 1 1
10 10794 1 1 26 GLN CG C 3.981 -0.478 7.967 1.00 . A A . 26 GLN CG 1 1
10 10795 1 1 26 GLN H H 4.110 3.363 8.418 1.00 . A A . 26 GLN H 1 1
10 10796 1 1 26 GLN HA H 3.966 1.391 6.339 1.00 . A A . 26 GLN HA 1 1
10 10797 1 1 26 GLN HB2 H 4.085 1.322 9.151 1.00 . A A . 26 GLN HB2 1 1
10 10798 1 1 26 GLN HB3 H 2.451 0.804 8.785 1.00 . A A . 26 GLN HB3 1 1
10 10799 1 1 26 GLN HE21 H 4.433 -2.941 7.801 1.00 . A A . 26 GLN HE21 1 1
10 10800 1 1 26 GLN HE22 H 3.227 -3.607 8.851 1.00 . A A . 26 GLN HE22 1 1
10 10801 1 1 26 GLN HG2 H 3.884 -0.609 6.890 1.00 . A A . 26 GLN HG2 1 1
10 10802 1 1 26 GLN HG3 H 5.042 -0.549 8.204 1.00 . A A . 26 GLN HG3 1 1
10 10803 1 1 26 GLN N N 4.128 3.083 7.457 1.00 . A A . 26 GLN N 1 1
10 10804 1 1 26 GLN NE2 N 3.662 -2.813 8.425 1.00 . A A . 26 GLN NE2 1 1
10 10805 1 1 26 GLN O O 1.275 2.889 7.416 1.00 . A A . 26 GLN O 1 1
10 10806 1 1 26 GLN OE1 O 2.284 -1.350 9.441 1.00 . A A . 26 GLN OE1 1 1
10 10807 1 1 27 VAL C C -0.247 0.427 4.495 1.00 . A A . 27 VAL C 1 1
10 10808 1 1 27 VAL CA C 0.253 1.741 5.100 1.00 . A A . 27 VAL CA 1 1
10 10809 1 1 27 VAL CB C 0.243 2.900 4.101 1.00 . A A . 27 VAL CB 1 1
10 10810 1 1 27 VAL CG1 C 0.691 4.202 4.768 1.00 . A A . 27 VAL CG1 1 1
10 10811 1 1 27 VAL CG2 C 1.109 2.582 2.881 1.00 . A A . 27 VAL CG2 1 1
10 10812 1 1 27 VAL H H 2.178 0.944 5.079 1.00 . A A . 27 VAL H 1 1
10 10813 1 1 27 VAL HA H -0.391 2.010 5.936 1.00 . A A . 27 VAL HA 1 1
10 10814 1 1 27 VAL HB H -0.783 3.036 3.756 1.00 . A A . 27 VAL HB 1 1
10 10815 1 1 27 VAL HG11 H 0.385 4.199 5.814 1.00 . A A . 27 VAL HG11 1 1
10 10816 1 1 27 VAL HG12 H 1.776 4.287 4.707 1.00 . A A . 27 VAL HG12 1 1
10 10817 1 1 27 VAL HG13 H 0.232 5.049 4.258 1.00 . A A . 27 VAL HG13 1 1
10 10818 1 1 27 VAL HG21 H 1.612 3.489 2.546 1.00 . A A . 27 VAL HG21 1 1
10 10819 1 1 27 VAL HG22 H 1.854 1.832 3.150 1.00 . A A . 27 VAL HG22 1 1
10 10820 1 1 27 VAL HG23 H 0.480 2.197 2.079 1.00 . A A . 27 VAL HG23 1 1
10 10821 1 1 27 VAL N N 1.595 1.548 5.623 1.00 . A A . 27 VAL N 1 1
10 10822 1 1 27 VAL O O 0.550 -0.407 4.068 1.00 . A A . 27 VAL O 1 1
10 10823 1 1 28 LYS C C -2.531 -0.678 2.464 1.00 . A A . 28 LYS C 1 1
10 10824 1 1 28 LYS CA C -2.180 -0.913 3.934 1.00 . A A . 28 LYS CA 1 1
10 10825 1 1 28 LYS CB C -3.374 -1.339 4.791 1.00 . A A . 28 LYS CB 1 1
10 10826 1 1 28 LYS CD C -4.087 -2.480 6.924 1.00 . A A . 28 LYS CD 1 1
10 10827 1 1 28 LYS CE C -3.962 -3.870 7.552 1.00 . A A . 28 LYS CE 1 1
10 10828 1 1 28 LYS CG C -2.923 -2.202 5.971 1.00 . A A . 28 LYS CG 1 1
10 10829 1 1 28 LYS H H -2.205 0.968 4.828 1.00 . A A . 28 LYS H 1 1
10 10830 1 1 28 LYS HA H -1.443 -1.715 3.990 1.00 . A A . 28 LYS HA 1 1
10 10831 1 1 28 LYS HB2 H -3.895 -0.456 5.160 1.00 . A A . 28 LYS HB2 1 1
10 10832 1 1 28 LYS HB3 H -4.085 -1.895 4.179 1.00 . A A . 28 LYS HB3 1 1
10 10833 1 1 28 LYS HD2 H -4.107 -1.723 7.708 1.00 . A A . 28 LYS HD2 1 1
10 10834 1 1 28 LYS HD3 H -5.030 -2.404 6.383 1.00 . A A . 28 LYS HD3 1 1
10 10835 1 1 28 LYS HE2 H -4.784 -4.502 7.216 1.00 . A A . 28 LYS HE2 1 1
10 10836 1 1 28 LYS HE3 H -3.040 -4.344 7.219 1.00 . A A . 28 LYS HE3 1 1
10 10837 1 1 28 LYS HG2 H -2.518 -3.144 5.602 1.00 . A A . 28 LYS HG2 1 1
10 10838 1 1 28 LYS HG3 H -2.120 -1.699 6.508 1.00 . A A . 28 LYS HG3 1 1
10 10839 1 1 28 LYS HZ1 H -3.348 -3.051 9.367 1.00 . A A . 28 LYS HZ1 1 1
10 10840 1 1 28 LYS HZ2 H -4.896 -3.557 9.388 1.00 . A A . 28 LYS HZ2 1 1
10 10841 1 1 28 LYS N N -1.564 0.284 4.479 1.00 . A A . 28 LYS N 1 1
10 10842 1 1 28 LYS NZ N -3.973 -3.775 9.029 1.00 . A A . 28 LYS NZ 1 1
10 10843 1 1 28 LYS O O -3.125 0.342 2.119 1.00 . A A . 28 LYS O 1 1
10 10844 1 1 29 VAL C C -3.044 -2.857 -0.270 1.00 . A A . 29 VAL C 1 1
10 10845 1 1 29 VAL CA C -2.414 -1.549 0.210 1.00 . A A . 29 VAL CA 1 1
10 10846 1 1 29 VAL CB C -1.129 -1.192 -0.541 1.00 . A A . 29 VAL CB 1 1
10 10847 1 1 29 VAL CG1 C -0.435 0.011 0.100 1.00 . A A . 29 VAL CG1 1 1
10 10848 1 1 29 VAL CG2 C -0.186 -2.395 -0.614 1.00 . A A . 29 VAL CG2 1 1
10 10849 1 1 29 VAL H H -1.663 -2.465 1.924 1.00 . A A . 29 VAL H 1 1
10 10850 1 1 29 VAL HA H -3.128 -0.739 0.059 1.00 . A A . 29 VAL HA 1 1
10 10851 1 1 29 VAL HB H -1.402 -0.918 -1.560 1.00 . A A . 29 VAL HB 1 1
10 10852 1 1 29 VAL HG11 H -0.229 -0.204 1.149 1.00 . A A . 29 VAL HG11 1 1
10 10853 1 1 29 VAL HG12 H 0.502 0.211 -0.420 1.00 . A A . 29 VAL HG12 1 1
10 10854 1 1 29 VAL HG13 H -1.083 0.884 0.029 1.00 . A A . 29 VAL HG13 1 1
10 10855 1 1 29 VAL HG21 H 0.090 -2.703 0.394 1.00 . A A . 29 VAL HG21 1 1
10 10856 1 1 29 VAL HG22 H -0.686 -3.219 -1.123 1.00 . A A . 29 VAL HG22 1 1
10 10857 1 1 29 VAL HG23 H 0.712 -2.118 -1.168 1.00 . A A . 29 VAL HG23 1 1
10 10858 1 1 29 VAL N N -2.147 -1.638 1.636 1.00 . A A . 29 VAL N 1 1
10 10859 1 1 29 VAL O O -2.619 -3.940 0.134 1.00 . A A . 29 VAL O 1 1
10 10860 1 1 30 ARG C C -4.247 -4.173 -3.083 1.00 . A A . 30 ARG C 1 1
10 10861 1 1 30 ARG CA C -4.737 -3.874 -1.666 1.00 . A A . 30 ARG CA 1 1
10 10862 1 1 30 ARG CB C -6.250 -3.647 -1.694 1.00 . A A . 30 ARG CB 1 1
10 10863 1 1 30 ARG CD C -8.402 -4.950 -1.875 1.00 . A A . 30 ARG CD 1 1
10 10864 1 1 30 ARG CG C -6.965 -4.810 -2.384 1.00 . A A . 30 ARG CG 1 1
10 10865 1 1 30 ARG CZ C -9.630 -6.515 -0.359 1.00 . A A . 30 ARG CZ 1 1
10 10866 1 1 30 ARG H H -4.384 -1.832 -1.449 1.00 . A A . 30 ARG H 1 1
10 10867 1 1 30 ARG HA H -4.490 -4.689 -0.985 1.00 . A A . 30 ARG HA 1 1
10 10868 1 1 30 ARG HB2 H -6.624 -3.538 -0.676 1.00 . A A . 30 ARG HB2 1 1
10 10869 1 1 30 ARG HB3 H -6.473 -2.717 -2.217 1.00 . A A . 30 ARG HB3 1 1
10 10870 1 1 30 ARG HD2 H -8.738 -4.006 -1.447 1.00 . A A . 30 ARG HD2 1 1
10 10871 1 1 30 ARG HD3 H -9.070 -5.179 -2.705 1.00 . A A . 30 ARG HD3 1 1
10 10872 1 1 30 ARG HE H -7.617 -6.402 -0.514 1.00 . A A . 30 ARG HE 1 1
10 10873 1 1 30 ARG HG2 H -6.972 -4.650 -3.462 1.00 . A A . 30 ARG HG2 1 1
10 10874 1 1 30 ARG HG3 H -6.421 -5.736 -2.203 1.00 . A A . 30 ARG HG3 1 1
10 10875 1 1 30 ARG HH11 H -10.849 -5.312 -1.472 1.00 . A A . 30 ARG HH11 1 1
10 10876 1 1 30 ARG HH12 H -11.669 -6.409 -0.410 1.00 . A A . 30 ARG HH12 1 1
10 10877 1 1 30 ARG HH21 H -10.384 -7.891 0.966 1.00 . A A . 30 ARG HH21 1 1
10 10878 1 1 30 ARG N N -4.044 -2.716 -1.126 1.00 . A A . 30 ARG N 1 1
10 10879 1 1 30 ARG NE N -8.476 -6.021 -0.856 1.00 . A A . 30 ARG NE 1 1
10 10880 1 1 30 ARG NH1 N -10.818 -6.037 -0.784 1.00 . A A . 30 ARG NH1 1 1
10 10881 1 1 30 ARG NH2 N -9.578 -7.472 0.549 1.00 . A A . 30 ARG NH2 1 1
10 10882 1 1 30 ARG O O -3.877 -3.261 -3.821 1.00 . A A . 30 ARG O 1 1
10 10883 1 1 31 ILE C C -4.845 -5.442 -5.784 1.00 . A A . 31 ILE C 1 1
10 10884 1 1 31 ILE CA C -3.819 -5.884 -4.739 1.00 . A A . 31 ILE CA 1 1
10 10885 1 1 31 ILE CB C -3.543 -7.388 -4.746 1.00 . A A . 31 ILE CB 1 1
10 10886 1 1 31 ILE CD1 C -1.873 -9.113 -3.973 1.00 . A A . 31 ILE CD1 1 1
10 10887 1 1 31 ILE CG1 C -2.527 -7.765 -3.665 1.00 . A A . 31 ILE CG1 1 1
10 10888 1 1 31 ILE CG2 C -3.103 -7.858 -6.134 1.00 . A A . 31 ILE CG2 1 1
10 10889 1 1 31 ILE H H -4.561 -6.189 -2.816 1.00 . A A . 31 ILE H 1 1
10 10890 1 1 31 ILE HA H -2.874 -5.382 -4.949 1.00 . A A . 31 ILE HA 1 1
10 10891 1 1 31 ILE HB H -4.472 -7.908 -4.510 1.00 . A A . 31 ILE HB 1 1
10 10892 1 1 31 ILE HD11 H -1.147 -8.990 -4.776 1.00 . A A . 31 ILE HD11 1 1
10 10893 1 1 31 ILE HD12 H -1.369 -9.484 -3.080 1.00 . A A . 31 ILE HD12 1 1
10 10894 1 1 31 ILE HD13 H -2.639 -9.827 -4.280 1.00 . A A . 31 ILE HD13 1 1
10 10895 1 1 31 ILE HG12 H -1.761 -6.992 -3.596 1.00 . A A . 31 ILE HG12 1 1
10 10896 1 1 31 ILE HG13 H -3.024 -7.810 -2.695 1.00 . A A . 31 ILE HG13 1 1
10 10897 1 1 31 ILE HG21 H -3.213 -8.941 -6.203 1.00 . A A . 31 ILE HG21 1 1
10 10898 1 1 31 ILE HG22 H -3.722 -7.380 -6.892 1.00 . A A . 31 ILE HG22 1 1
10 10899 1 1 31 ILE HG23 H -2.059 -7.589 -6.294 1.00 . A A . 31 ILE HG23 1 1
10 10900 1 1 31 ILE N N -4.258 -5.453 -3.422 1.00 . A A . 31 ILE N 1 1
10 10901 1 1 31 ILE O O -6.023 -5.784 -5.686 1.00 . A A . 31 ILE O 1 1
10 10902 1 1 32 LEU C C -5.533 -5.339 -8.791 1.00 . A A . 32 LEU C 1 1
10 10903 1 1 32 LEU CA C -5.222 -4.196 -7.822 1.00 . A A . 32 LEU CA 1 1
10 10904 1 1 32 LEU CB C -4.597 -2.972 -8.494 1.00 . A A . 32 LEU CB 1 1
10 10905 1 1 32 LEU CD1 C -4.043 -0.529 -8.201 1.00 . A A . 32 LEU CD1 1 1
10 10906 1 1 32 LEU CD2 C -6.422 -1.245 -8.714 1.00 . A A . 32 LEU CD2 1 1
10 10907 1 1 32 LEU CG C -5.109 -1.612 -8.019 1.00 . A A . 32 LEU CG 1 1
10 10908 1 1 32 LEU H H -3.403 -4.415 -6.833 1.00 . A A . 32 LEU H 1 1
10 10909 1 1 32 LEU HA H -6.155 -3.870 -7.363 1.00 . A A . 32 LEU HA 1 1
10 10910 1 1 32 LEU HB2 H -3.519 -3.008 -8.338 1.00 . A A . 32 LEU HB2 1 1
10 10911 1 1 32 LEU HB3 H -4.766 -3.047 -9.569 1.00 . A A . 32 LEU HB3 1 1
10 10912 1 1 32 LEU HD11 H -3.542 -0.349 -7.250 1.00 . A A . 32 LEU HD11 1 1
10 10913 1 1 32 LEU HD12 H -3.312 -0.861 -8.939 1.00 . A A . 32 LEU HD12 1 1
10 10914 1 1 32 LEU HD13 H -4.514 0.391 -8.545 1.00 . A A . 32 LEU HD13 1 1
10 10915 1 1 32 LEU HD21 H -6.265 -1.213 -9.792 1.00 . A A . 32 LEU HD21 1 1
10 10916 1 1 32 LEU HD22 H -7.178 -1.993 -8.479 1.00 . A A . 32 LEU HD22 1 1
10 10917 1 1 32 LEU HD23 H -6.757 -0.268 -8.367 1.00 . A A . 32 LEU HD23 1 1
10 10918 1 1 32 LEU HG H -5.319 -1.679 -6.951 1.00 . A A . 32 LEU HG 1 1
10 10919 1 1 32 LEU N N -4.362 -4.688 -6.760 1.00 . A A . 32 LEU N 1 1
10 10920 1 1 32 LEU O O -6.626 -5.403 -9.351 1.00 . A A . 32 LEU O 1 1
10 10921 1 1 33 GLU C C -3.552 -8.335 -9.661 1.00 . A A . 33 GLU C 1 1
10 10922 1 1 33 GLU CA C -4.705 -7.348 -9.854 1.00 . A A . 33 GLU CA 1 1
10 10923 1 1 33 GLU CB C -4.800 -6.892 -11.311 1.00 . A A . 33 GLU CB 1 1
10 10924 1 1 33 GLU CD C -6.055 -7.148 -13.483 1.00 . A A . 33 GLU CD 1 1
10 10925 1 1 33 GLU CG C -6.041 -7.477 -11.989 1.00 . A A . 33 GLU CG 1 1
10 10926 1 1 33 GLU H H -3.664 -6.152 -8.503 1.00 . A A . 33 GLU H 1 1
10 10927 1 1 33 GLU HA H -5.646 -7.817 -9.564 1.00 . A A . 33 GLU HA 1 1
10 10928 1 1 33 GLU HB2 H -4.838 -5.803 -11.354 1.00 . A A . 33 GLU HB2 1 1
10 10929 1 1 33 GLU HB3 H -3.906 -7.202 -11.851 1.00 . A A . 33 GLU HB3 1 1
10 10930 1 1 33 GLU HE2 H -5.104 -8.011 -14.861 1.00 . A A . 33 GLU HE2 1 1
10 10931 1 1 33 GLU HG2 H -6.059 -8.558 -11.851 1.00 . A A . 33 GLU HG2 1 1
10 10932 1 1 33 GLU HG3 H -6.939 -7.080 -11.517 1.00 . A A . 33 GLU HG3 1 1
10 10933 1 1 33 GLU N N -4.550 -6.212 -8.961 1.00 . A A . 33 GLU N 1 1
10 10934 1 1 33 GLU O O -2.644 -8.087 -8.870 1.00 . A A . 33 GLU O 1 1
10 10935 1 1 33 GLU OE1 O -6.213 -5.977 -13.858 1.00 . A A . 33 GLU OE1 1 1
10 10936 1 1 33 GLU OE2 O -5.893 -8.161 -14.266 1.00 . A A . 33 GLU OE2 1 1
10 10937 1 1 34 GLY C C -3.217 -11.858 -10.361 1.00 . A A . 34 GLY C 1 1
10 10938 1 1 34 GLY CA C -2.600 -10.458 -10.319 1.00 . A A . 34 GLY CA 1 1
10 10939 1 1 34 GLY H H -4.368 -9.627 -11.040 1.00 . A A . 34 GLY H 1 1
10 10940 1 1 34 GLY HA2 H -1.899 -10.342 -11.146 1.00 . A A . 34 GLY HA2 1 1
10 10941 1 1 34 GLY HA3 H -2.029 -10.336 -9.399 1.00 . A A . 34 GLY HA3 1 1
10 10942 1 1 34 GLY N N -3.626 -9.433 -10.398 1.00 . A A . 34 GLY N 1 1
10 10943 1 1 34 GLY O O -3.647 -12.320 -11.416 1.00 . A A . 34 GLY O 1 1
10 10944 1 1 35 ARG C C -4.960 -13.841 -8.089 1.00 . A A . 35 ARG C 1 1
10 10945 1 1 35 ARG CA C -3.801 -13.830 -9.088 1.00 . A A . 35 ARG CA 1 1
10 10946 1 1 35 ARG CB C -2.739 -14.835 -8.639 1.00 . A A . 35 ARG CB 1 1
10 10947 1 1 35 ARG CD C -1.059 -15.190 -10.486 1.00 . A A . 35 ARG CD 1 1
10 10948 1 1 35 ARG CG C -2.311 -15.737 -9.798 1.00 . A A . 35 ARG CG 1 1
10 10949 1 1 35 ARG CZ C 0.356 -17.245 -10.333 1.00 . A A . 35 ARG CZ 1 1
10 10950 1 1 35 ARG H H -2.892 -12.110 -8.344 1.00 . A A . 35 ARG H 1 1
10 10951 1 1 35 ARG HA H -4.148 -14.070 -10.093 1.00 . A A . 35 ARG HA 1 1
10 10952 1 1 35 ARG HB2 H -1.871 -14.302 -8.248 1.00 . A A . 35 ARG HB2 1 1
10 10953 1 1 35 ARG HB3 H -3.132 -15.445 -7.825 1.00 . A A . 35 ARG HB3 1 1
10 10954 1 1 35 ARG HD2 H -1.166 -15.264 -11.568 1.00 . A A . 35 ARG HD2 1 1
10 10955 1 1 35 ARG HD3 H -0.937 -14.132 -10.250 1.00 . A A . 35 ARG HD3 1 1
10 10956 1 1 35 ARG HE H 0.816 -15.465 -9.493 1.00 . A A . 35 ARG HE 1 1
10 10957 1 1 35 ARG HG2 H -2.117 -16.744 -9.429 1.00 . A A . 35 ARG HG2 1 1
10 10958 1 1 35 ARG HG3 H -3.123 -15.814 -10.522 1.00 . A A . 35 ARG HG3 1 1
10 10959 1 1 35 ARG HH11 H -1.363 -17.501 -11.406 1.00 . A A . 35 ARG HH11 1 1
10 10960 1 1 35 ARG HH12 H -0.360 -18.907 -11.281 1.00 . A A . 35 ARG HH12 1 1
10 10961 1 1 35 ARG HH21 H 1.696 -18.778 -10.055 1.00 . A A . 35 ARG HH21 1 1
10 10962 1 1 35 ARG N N -3.243 -12.493 -9.199 1.00 . A A . 35 ARG N 1 1
10 10963 1 1 35 ARG NE N 0.133 -15.946 -10.043 1.00 . A A . 35 ARG NE 1 1
10 10964 1 1 35 ARG NH1 N -0.532 -17.945 -11.070 1.00 . A A . 35 ARG NH1 1 1
10 10965 1 1 35 ARG NH2 N 1.456 -17.822 -9.884 1.00 . A A . 35 ARG NH2 1 1
10 10966 1 1 35 ARG O O -5.925 -14.585 -8.260 1.00 . A A . 35 ARG O 1 1
10 10967 1 1 36 ASP C C -6.677 -11.646 -6.268 1.00 . A A . 36 ASP C 1 1
10 10968 1 1 36 ASP CA C -5.850 -12.913 -6.041 1.00 . A A . 36 ASP CA 1 1
10 10969 1 1 36 ASP CB C -5.224 -12.825 -4.647 1.00 . A A . 36 ASP CB 1 1
10 10970 1 1 36 ASP CG C -5.381 -14.082 -3.787 1.00 . A A . 36 ASP CG 1 1
10 10971 1 1 36 ASP H H -4.038 -12.407 -6.936 1.00 . A A . 36 ASP H 1 1
10 10972 1 1 36 ASP HA H -6.442 -13.823 -6.142 1.00 . A A . 36 ASP HA 1 1
10 10973 1 1 36 ASP HB2 H -4.162 -12.606 -4.754 1.00 . A A . 36 ASP HB2 1 1
10 10974 1 1 36 ASP HB3 H -5.671 -11.983 -4.117 1.00 . A A . 36 ASP HB3 1 1
10 10975 1 1 36 ASP HD2 H -6.429 -14.072 -2.224 1.00 . A A . 36 ASP HD2 1 1
10 10976 1 1 36 ASP N N -4.826 -13.008 -7.068 1.00 . A A . 36 ASP N 1 1
10 10977 1 1 36 ASP O O -7.867 -11.615 -5.957 1.00 . A A . 36 ASP O 1 1
10 10978 1 1 36 ASP OD1 O -4.456 -14.898 -3.677 1.00 . A A . 36 ASP OD1 1 1
10 10979 1 1 36 ASP OD2 O -6.527 -14.207 -3.209 1.00 . A A . 36 ASP OD2 1 1
10 10980 1 1 37 LYS C C -7.748 -9.118 -6.018 1.00 . A A . 37 LYS C 1 1
10 10981 1 1 37 LYS CA C -6.676 -9.369 -7.081 1.00 . A A . 37 LYS CA 1 1
10 10982 1 1 37 LYS CB C -7.212 -9.342 -8.514 1.00 . A A . 37 LYS CB 1 1
10 10983 1 1 37 LYS CD C -8.682 -10.675 -10.071 1.00 . A A . 37 LYS CD 1 1
10 10984 1 1 37 LYS CE C -9.538 -9.699 -10.880 1.00 . A A . 37 LYS CE 1 1
10 10985 1 1 37 LYS CG C -8.489 -10.177 -8.637 1.00 . A A . 37 LYS CG 1 1
10 10986 1 1 37 LYS H H -5.048 -10.669 -7.058 1.00 . A A . 37 LYS H 1 1
10 10987 1 1 37 LYS HA H -5.924 -8.585 -7.004 1.00 . A A . 37 LYS HA 1 1
10 10988 1 1 37 LYS HB2 H -7.416 -8.313 -8.811 1.00 . A A . 37 LYS HB2 1 1
10 10989 1 1 37 LYS HB3 H -6.455 -9.727 -9.197 1.00 . A A . 37 LYS HB3 1 1
10 10990 1 1 37 LYS HD2 H -7.711 -10.798 -10.551 1.00 . A A . 37 LYS HD2 1 1
10 10991 1 1 37 LYS HD3 H -9.157 -11.656 -10.057 1.00 . A A . 37 LYS HD3 1 1
10 10992 1 1 37 LYS HE2 H -10.549 -9.670 -10.475 1.00 . A A . 37 LYS HE2 1 1
10 10993 1 1 37 LYS HE3 H -9.131 -8.691 -10.793 1.00 . A A . 37 LYS HE3 1 1
10 10994 1 1 37 LYS HG2 H -8.439 -11.026 -7.957 1.00 . A A . 37 LYS HG2 1 1
10 10995 1 1 37 LYS HG3 H -9.349 -9.578 -8.337 1.00 . A A . 37 LYS HG3 1 1
10 10996 1 1 37 LYS HZ1 H -8.742 -9.821 -12.803 1.00 . A A . 37 LYS HZ1 1 1
10 10997 1 1 37 LYS HZ2 H -9.660 -11.107 -12.411 1.00 . A A . 37 LYS HZ2 1 1
10 10998 1 1 37 LYS N N -6.016 -10.634 -6.809 1.00 . A A . 37 LYS N 1 1
10 10999 1 1 37 LYS NZ N -9.578 -10.102 -12.303 1.00 . A A . 37 LYS NZ 1 1
10 11000 1 1 37 LYS O O -8.904 -9.497 -6.197 1.00 . A A . 37 LYS O 1 1
10 11001 1 1 38 GLY C C -7.660 -8.644 -2.506 1.00 . A A . 38 GLY C 1 1
10 11002 1 1 38 GLY CA C -8.234 -8.176 -3.844 1.00 . A A . 38 GLY CA 1 1
10 11003 1 1 38 GLY H H -6.383 -8.177 -4.799 1.00 . A A . 38 GLY H 1 1
10 11004 1 1 38 GLY HA2 H -8.419 -7.103 -3.810 1.00 . A A . 38 GLY HA2 1 1
10 11005 1 1 38 GLY HA3 H -9.195 -8.660 -4.022 1.00 . A A . 38 GLY HA3 1 1
10 11006 1 1 38 GLY N N -7.325 -8.482 -4.936 1.00 . A A . 38 GLY N 1 1
10 11007 1 1 38 GLY O O -8.385 -9.179 -1.669 1.00 . A A . 38 GLY O 1 1
10 11008 1 1 39 ARG C C -5.126 -7.584 -0.407 1.00 . A A . 39 ARG C 1 1
10 11009 1 1 39 ARG CA C -5.684 -8.817 -1.122 1.00 . A A . 39 ARG CA 1 1
10 11010 1 1 39 ARG CB C -4.539 -9.789 -1.416 1.00 . A A . 39 ARG CB 1 1
10 11011 1 1 39 ARG CD C -3.129 -11.542 -0.278 1.00 . A A . 39 ARG CD 1 1
10 11012 1 1 39 ARG CG C -4.530 -10.943 -0.411 1.00 . A A . 39 ARG CG 1 1
10 11013 1 1 39 ARG CZ C -2.153 -13.721 0.465 1.00 . A A . 39 ARG CZ 1 1
10 11014 1 1 39 ARG H H -5.781 -7.988 -3.031 1.00 . A A . 39 ARG H 1 1
10 11015 1 1 39 ARG HA H -6.451 -9.305 -0.521 1.00 . A A . 39 ARG HA 1 1
10 11016 1 1 39 ARG HB2 H -4.643 -10.183 -2.427 1.00 . A A . 39 ARG HB2 1 1
10 11017 1 1 39 ARG HB3 H -3.588 -9.259 -1.376 1.00 . A A . 39 ARG HB3 1 1
10 11018 1 1 39 ARG HD2 H -2.608 -11.487 -1.235 1.00 . A A . 39 ARG HD2 1 1
10 11019 1 1 39 ARG HD3 H -2.542 -10.964 0.436 1.00 . A A . 39 ARG HD3 1 1
10 11020 1 1 39 ARG HE H -4.130 -13.357 0.252 1.00 . A A . 39 ARG HE 1 1
10 11021 1 1 39 ARG HG2 H -4.870 -10.585 0.562 1.00 . A A . 39 ARG HG2 1 1
10 11022 1 1 39 ARG HG3 H -5.230 -11.714 -0.730 1.00 . A A . 39 ARG HG3 1 1
10 11023 1 1 39 ARG HH11 H -0.759 -12.280 0.074 1.00 . A A . 39 ARG HH11 1 1
10 11024 1 1 39 ARG HH12 H -0.116 -13.802 0.591 1.00 . A A . 39 ARG HH12 1 1
10 11025 1 1 39 ARG HH21 H -1.616 -15.602 1.092 1.00 . A A . 39 ARG HH21 1 1
10 11026 1 1 39 ARG N N -6.364 -8.425 -2.345 1.00 . A A . 39 ARG N 1 1
10 11027 1 1 39 ARG NE N -3.220 -12.950 0.167 1.00 . A A . 39 ARG NE 1 1
10 11028 1 1 39 ARG NH1 N -0.901 -13.225 0.368 1.00 . A A . 39 ARG NH1 1 1
10 11029 1 1 39 ARG NH2 N -2.351 -14.967 0.853 1.00 . A A . 39 ARG NH2 1 1
10 11030 1 1 39 ARG O O -4.282 -6.875 -0.951 1.00 . A A . 39 ARG O 1 1
10 11031 1 1 40 VAL C C -3.944 -6.630 2.404 1.00 . A A . 40 VAL C 1 1
10 11032 1 1 40 VAL CA C -5.183 -6.234 1.598 1.00 . A A . 40 VAL CA 1 1
10 11033 1 1 40 VAL CB C -6.333 -5.734 2.477 1.00 . A A . 40 VAL CB 1 1
10 11034 1 1 40 VAL CG1 C -6.776 -6.815 3.465 1.00 . A A . 40 VAL CG1 1 1
10 11035 1 1 40 VAL CG2 C -5.945 -4.447 3.208 1.00 . A A . 40 VAL CG2 1 1
10 11036 1 1 40 VAL H H -6.308 -7.950 1.239 1.00 . A A . 40 VAL H 1 1
10 11037 1 1 40 VAL HA H -4.912 -5.433 0.910 1.00 . A A . 40 VAL HA 1 1
10 11038 1 1 40 VAL HB H -7.177 -5.509 1.826 1.00 . A A . 40 VAL HB 1 1
10 11039 1 1 40 VAL HG11 H -7.852 -6.967 3.379 1.00 . A A . 40 VAL HG11 1 1
10 11040 1 1 40 VAL HG12 H -6.257 -7.748 3.241 1.00 . A A . 40 VAL HG12 1 1
10 11041 1 1 40 VAL HG13 H -6.533 -6.500 4.480 1.00 . A A . 40 VAL HG13 1 1
10 11042 1 1 40 VAL HG21 H -5.447 -3.770 2.513 1.00 . A A . 40 VAL HG21 1 1
10 11043 1 1 40 VAL HG22 H -6.841 -3.970 3.602 1.00 . A A . 40 VAL HG22 1 1
10 11044 1 1 40 VAL HG23 H -5.269 -4.686 4.029 1.00 . A A . 40 VAL HG23 1 1
10 11045 1 1 40 VAL N N -5.621 -7.367 0.803 1.00 . A A . 40 VAL N 1 1
10 11046 1 1 40 VAL O O -3.987 -7.572 3.193 1.00 . A A . 40 VAL O 1 1
10 11047 1 1 41 ILE C C -1.127 -4.863 3.531 1.00 . A A . 41 ILE C 1 1
10 11048 1 1 41 ILE CA C -1.619 -6.153 2.871 1.00 . A A . 41 ILE CA 1 1
10 11049 1 1 41 ILE CB C -0.600 -6.786 1.921 1.00 . A A . 41 ILE CB 1 1
10 11050 1 1 41 ILE CD1 C 0.969 -6.228 0.027 1.00 . A A . 41 ILE CD1 1 1
10 11051 1 1 41 ILE CG1 C -0.366 -5.898 0.698 1.00 . A A . 41 ILE CG1 1 1
10 11052 1 1 41 ILE CG2 C -1.023 -8.203 1.528 1.00 . A A . 41 ILE CG2 1 1
10 11053 1 1 41 ILE H H -2.840 -5.126 1.533 1.00 . A A . 41 ILE H 1 1
10 11054 1 1 41 ILE HA H -1.827 -6.883 3.653 1.00 . A A . 41 ILE HA 1 1
10 11055 1 1 41 ILE HB H 0.352 -6.868 2.446 1.00 . A A . 41 ILE HB 1 1
10 11056 1 1 41 ILE HD11 H 1.728 -6.396 0.792 1.00 . A A . 41 ILE HD11 1 1
10 11057 1 1 41 ILE HD12 H 0.858 -7.128 -0.577 1.00 . A A . 41 ILE HD12 1 1
10 11058 1 1 41 ILE HD13 H 1.271 -5.398 -0.610 1.00 . A A . 41 ILE HD13 1 1
10 11059 1 1 41 ILE HG12 H -1.179 -6.034 -0.015 1.00 . A A . 41 ILE HG12 1 1
10 11060 1 1 41 ILE HG13 H -0.377 -4.849 0.997 1.00 . A A . 41 ILE HG13 1 1
10 11061 1 1 41 ILE HG21 H -2.110 -8.271 1.532 1.00 . A A . 41 ILE HG21 1 1
10 11062 1 1 41 ILE HG22 H -0.647 -8.431 0.531 1.00 . A A . 41 ILE HG22 1 1
10 11063 1 1 41 ILE HG23 H -0.612 -8.915 2.244 1.00 . A A . 41 ILE HG23 1 1
10 11064 1 1 41 ILE N N -2.868 -5.890 2.176 1.00 . A A . 41 ILE N 1 1
10 11065 1 1 41 ILE O O -1.771 -3.821 3.422 1.00 . A A . 41 ILE O 1 1
10 11066 1 1 42 ARG C C 2.037 -3.615 4.404 1.00 . A A . 42 ARG C 1 1
10 11067 1 1 42 ARG CA C 0.598 -3.832 4.877 1.00 . A A . 42 ARG CA 1 1
10 11068 1 1 42 ARG CB C 0.590 -4.025 6.395 1.00 . A A . 42 ARG CB 1 1
10 11069 1 1 42 ARG CD C -0.553 -6.247 6.742 1.00 . A A . 42 ARG CD 1 1
10 11070 1 1 42 ARG CG C 0.782 -5.499 6.760 1.00 . A A . 42 ARG CG 1 1
10 11071 1 1 42 ARG CZ C -1.737 -7.881 8.219 1.00 . A A . 42 ARG CZ 1 1
10 11072 1 1 42 ARG H H 0.530 -5.827 4.283 1.00 . A A . 42 ARG H 1 1
10 11073 1 1 42 ARG HA H -0.037 -2.989 4.601 1.00 . A A . 42 ARG HA 1 1
10 11074 1 1 42 ARG HB2 H 1.384 -3.429 6.845 1.00 . A A . 42 ARG HB2 1 1
10 11075 1 1 42 ARG HB3 H -0.352 -3.665 6.806 1.00 . A A . 42 ARG HB3 1 1
10 11076 1 1 42 ARG HD2 H -1.378 -5.535 6.717 1.00 . A A . 42 ARG HD2 1 1
10 11077 1 1 42 ARG HD3 H -0.627 -6.853 5.840 1.00 . A A . 42 ARG HD3 1 1
10 11078 1 1 42 ARG HE H 0.098 -7.117 8.586 1.00 . A A . 42 ARG HE 1 1
10 11079 1 1 42 ARG HG2 H 1.472 -5.964 6.056 1.00 . A A . 42 ARG HG2 1 1
10 11080 1 1 42 ARG HG3 H 1.233 -5.577 7.748 1.00 . A A . 42 ARG HG3 1 1
10 11081 1 1 42 ARG HH11 H -2.794 -7.353 6.551 1.00 . A A . 42 ARG HH11 1 1
10 11082 1 1 42 ARG HH12 H -3.587 -8.485 7.596 1.00 . A A . 42 ARG HH12 1 1
10 11083 1 1 42 ARG HH21 H -2.483 -9.210 9.596 1.00 . A A . 42 ARG HH21 1 1
10 11084 1 1 42 ARG N N 0.012 -4.975 4.200 1.00 . A A . 42 ARG N 1 1
10 11085 1 1 42 ARG NE N -0.666 -7.108 7.941 1.00 . A A . 42 ARG NE 1 1
10 11086 1 1 42 ARG NH1 N -2.797 -7.909 7.383 1.00 . A A . 42 ARG NH1 1 1
10 11087 1 1 42 ARG NH2 N -1.731 -8.611 9.318 1.00 . A A . 42 ARG NH2 1 1
10 11088 1 1 42 ARG O O 2.942 -4.345 4.806 1.00 . A A . 42 ARG O 1 1
10 11089 1 1 43 ARG C C 4.128 -1.114 3.796 1.00 . A A . 43 ARG C 1 1
10 11090 1 1 43 ARG CA C 3.518 -2.288 3.027 1.00 . A A . 43 ARG CA 1 1
10 11091 1 1 43 ARG CB C 3.438 -1.930 1.542 1.00 . A A . 43 ARG CB 1 1
10 11092 1 1 43 ARG CD C 4.998 -2.922 -0.173 1.00 . A A . 43 ARG CD 1 1
10 11093 1 1 43 ARG CG C 4.834 -1.863 0.919 1.00 . A A . 43 ARG CG 1 1
10 11094 1 1 43 ARG CZ C 6.500 -1.667 -1.730 1.00 . A A . 43 ARG CZ 1 1
10 11095 1 1 43 ARG H H 1.462 -2.020 3.237 1.00 . A A . 43 ARG H 1 1
10 11096 1 1 43 ARG HA H 4.104 -3.196 3.166 1.00 . A A . 43 ARG HA 1 1
10 11097 1 1 43 ARG HB2 H 2.837 -2.672 1.017 1.00 . A A . 43 ARG HB2 1 1
10 11098 1 1 43 ARG HB3 H 2.936 -0.970 1.422 1.00 . A A . 43 ARG HB3 1 1
10 11099 1 1 43 ARG HD2 H 4.987 -3.918 0.271 1.00 . A A . 43 ARG HD2 1 1
10 11100 1 1 43 ARG HD3 H 4.160 -2.872 -0.868 1.00 . A A . 43 ARG HD3 1 1
10 11101 1 1 43 ARG HE H 7.004 -3.371 -0.767 1.00 . A A . 43 ARG HE 1 1
10 11102 1 1 43 ARG HG2 H 5.001 -0.871 0.497 1.00 . A A . 43 ARG HG2 1 1
10 11103 1 1 43 ARG HG3 H 5.588 -2.011 1.692 1.00 . A A . 43 ARG HG3 1 1
10 11104 1 1 43 ARG HH11 H 4.658 -0.816 -1.489 1.00 . A A . 43 ARG HH11 1 1
10 11105 1 1 43 ARG HH12 H 5.723 0.029 -2.563 1.00 . A A . 43 ARG HH12 1 1
10 11106 1 1 43 ARG HH21 H 7.923 -0.835 -2.956 1.00 . A A . 43 ARG HH21 1 1
10 11107 1 1 43 ARG N N 2.204 -2.609 3.558 1.00 . A A . 43 ARG N 1 1
10 11108 1 1 43 ARG NE N 6.270 -2.706 -0.900 1.00 . A A . 43 ARG NE 1 1
10 11109 1 1 43 ARG NH1 N 5.544 -0.738 -1.946 1.00 . A A . 43 ARG NH1 1 1
10 11110 1 1 43 ARG NH2 N 7.673 -1.572 -2.327 1.00 . A A . 43 ARG NH2 1 1
10 11111 1 1 43 ARG O O 3.420 -0.189 4.189 1.00 . A A . 43 ARG O 1 1
10 11112 1 1 44 ASN C C 6.967 0.680 3.708 1.00 . A A . 44 ASN C 1 1
10 11113 1 1 44 ASN CA C 6.151 -0.147 4.703 1.00 . A A . 44 ASN CA 1 1
10 11114 1 1 44 ASN CB C 7.119 -0.744 5.726 1.00 . A A . 44 ASN CB 1 1
10 11115 1 1 44 ASN CG C 6.432 -1.822 6.567 1.00 . A A . 44 ASN CG 1 1
10 11116 1 1 44 ASN H H 6.005 -1.947 3.665 1.00 . A A . 44 ASN H 1 1
10 11117 1 1 44 ASN HA H 5.378 0.440 5.199 1.00 . A A . 44 ASN HA 1 1
10 11118 1 1 44 ASN HB2 H 7.980 -1.171 5.212 1.00 . A A . 44 ASN HB2 1 1
10 11119 1 1 44 ASN HB3 H 7.497 0.044 6.378 1.00 . A A . 44 ASN HB3 1 1
10 11120 1 1 44 ASN HD21 H 7.591 -1.273 8.133 1.00 . A A . 44 ASN HD21 1 1
10 11121 1 1 44 ASN HD22 H 6.485 -2.568 8.448 1.00 . A A . 44 ASN HD22 1 1
10 11122 1 1 44 ASN N N 5.437 -1.191 3.988 1.00 . A A . 44 ASN N 1 1
10 11123 1 1 44 ASN ND2 N 6.873 -1.894 7.820 1.00 . A A . 44 ASN ND2 1 1
10 11124 1 1 44 ASN O O 7.891 0.167 3.078 1.00 . A A . 44 ASN O 1 1
10 11125 1 1 44 ASN OD1 O 5.561 -2.542 6.108 1.00 . A A . 44 ASN OD1 1 1
10 11126 1 1 45 VAL C C 7.566 4.171 3.406 1.00 . A A . 45 VAL C 1 1
10 11127 1 1 45 VAL CA C 7.281 2.850 2.687 1.00 . A A . 45 VAL CA 1 1
10 11128 1 1 45 VAL CB C 6.460 3.031 1.409 1.00 . A A . 45 VAL CB 1 1
10 11129 1 1 45 VAL CG1 C 6.782 4.365 0.734 1.00 . A A . 45 VAL CG1 1 1
10 11130 1 1 45 VAL CG2 C 6.679 1.862 0.447 1.00 . A A . 45 VAL CG2 1 1
10 11131 1 1 45 VAL H H 5.843 2.357 4.111 1.00 . A A . 45 VAL H 1 1
10 11132 1 1 45 VAL HA H 8.230 2.386 2.416 1.00 . A A . 45 VAL HA 1 1
10 11133 1 1 45 VAL HB H 5.406 3.042 1.688 1.00 . A A . 45 VAL HB 1 1
10 11134 1 1 45 VAL HG11 H 7.838 4.390 0.466 1.00 . A A . 45 VAL HG11 1 1
10 11135 1 1 45 VAL HG12 H 6.177 4.473 -0.166 1.00 . A A . 45 VAL HG12 1 1
10 11136 1 1 45 VAL HG13 H 6.561 5.183 1.420 1.00 . A A . 45 VAL HG13 1 1
10 11137 1 1 45 VAL HG21 H 6.285 0.948 0.891 1.00 . A A . 45 VAL HG21 1 1
10 11138 1 1 45 VAL HG22 H 6.161 2.062 -0.492 1.00 . A A . 45 VAL HG22 1 1
10 11139 1 1 45 VAL HG23 H 7.745 1.743 0.255 1.00 . A A . 45 VAL HG23 1 1
10 11140 1 1 45 VAL N N 6.596 1.947 3.595 1.00 . A A . 45 VAL N 1 1
10 11141 1 1 45 VAL O O 6.792 4.594 4.264 1.00 . A A . 45 VAL O 1 1
10 11142 1 1 46 ARG C C 8.301 7.202 2.991 1.00 . A A . 46 ARG C 1 1
10 11143 1 1 46 ARG CA C 9.075 6.047 3.629 1.00 . A A . 46 ARG CA 1 1
10 11144 1 1 46 ARG CB C 10.576 6.292 3.457 1.00 . A A . 46 ARG CB 1 1
10 11145 1 1 46 ARG CD C 12.292 7.562 4.798 1.00 . A A . 46 ARG CD 1 1
10 11146 1 1 46 ARG CG C 10.977 7.656 4.020 1.00 . A A . 46 ARG CG 1 1
10 11147 1 1 46 ARG CZ C 14.230 9.116 5.087 1.00 . A A . 46 ARG CZ 1 1
10 11148 1 1 46 ARG H H 9.303 4.432 2.332 1.00 . A A . 46 ARG H 1 1
10 11149 1 1 46 ARG HA H 8.828 5.945 4.686 1.00 . A A . 46 ARG HA 1 1
10 11150 1 1 46 ARG HB2 H 11.136 5.506 3.962 1.00 . A A . 46 ARG HB2 1 1
10 11151 1 1 46 ARG HB3 H 10.837 6.239 2.399 1.00 . A A . 46 ARG HB3 1 1
10 11152 1 1 46 ARG HD2 H 12.101 7.679 5.865 1.00 . A A . 46 ARG HD2 1 1
10 11153 1 1 46 ARG HD3 H 12.737 6.577 4.659 1.00 . A A . 46 ARG HD3 1 1
10 11154 1 1 46 ARG HE H 13.116 8.964 3.407 1.00 . A A . 46 ARG HE 1 1
10 11155 1 1 46 ARG HG2 H 11.083 8.373 3.207 1.00 . A A . 46 ARG HG2 1 1
10 11156 1 1 46 ARG HG3 H 10.190 8.029 4.674 1.00 . A A . 46 ARG HG3 1 1
10 11157 1 1 46 ARG HH11 H 13.835 7.968 6.731 1.00 . A A . 46 ARG HH11 1 1
10 11158 1 1 46 ARG HH12 H 15.172 9.056 6.898 1.00 . A A . 46 ARG HH12 1 1
10 11159 1 1 46 ARG HH21 H 15.769 10.475 5.062 1.00 . A A . 46 ARG HH21 1 1
10 11160 1 1 46 ARG N N 8.679 4.784 3.031 1.00 . A A . 46 ARG N 1 1
10 11161 1 1 46 ARG NE N 13.230 8.609 4.335 1.00 . A A . 46 ARG NE 1 1
10 11162 1 1 46 ARG NH1 N 14.430 8.676 6.347 1.00 . A A . 46 ARG NH1 1 1
10 11163 1 1 46 ARG NH2 N 15.008 10.049 4.572 1.00 . A A . 46 ARG NH2 1 1
10 11164 1 1 46 ARG O O 7.997 7.169 1.800 1.00 . A A . 46 ARG O 1 1
10 11165 1 1 47 GLY C C 5.777 9.230 3.655 1.00 . A A . 47 GLY C 1 1
10 11166 1 1 47 GLY CA C 7.270 9.362 3.345 1.00 . A A . 47 GLY CA 1 1
10 11167 1 1 47 GLY H H 8.253 8.218 4.781 1.00 . A A . 47 GLY H 1 1
10 11168 1 1 47 GLY HA2 H 7.666 10.260 3.818 1.00 . A A . 47 GLY HA2 1 1
10 11169 1 1 47 GLY HA3 H 7.413 9.478 2.270 1.00 . A A . 47 GLY HA3 1 1
10 11170 1 1 47 GLY N N 8.003 8.198 3.814 1.00 . A A . 47 GLY N 1 1
10 11171 1 1 47 GLY O O 5.318 8.171 4.078 1.00 . A A . 47 GLY O 1 1
10 11172 1 1 48 PRO C C 2.853 9.612 2.586 1.00 . A A . 48 PRO C 1 1
10 11173 1 1 48 PRO CA C 3.612 10.373 3.676 1.00 . A A . 48 PRO CA 1 1
10 11174 1 1 48 PRO CB C 3.244 11.846 3.737 1.00 . A A . 48 PRO CB 1 1
10 11175 1 1 48 PRO CD C 5.552 11.625 2.926 1.00 . A A . 48 PRO CD 1 1
10 11176 1 1 48 PRO CG C 4.384 12.588 3.061 1.00 . A A . 48 PRO CG 1 1
10 11177 1 1 48 PRO HA H 3.401 9.902 4.533 1.00 . A A . 48 PRO HA 1 1
10 11178 1 1 48 PRO HB2 H 2.299 12.035 3.227 1.00 . A A . 48 PRO HB2 1 1
10 11179 1 1 48 PRO HB3 H 3.120 12.176 4.769 1.00 . A A . 48 PRO HB3 1 1
10 11180 1 1 48 PRO HD2 H 5.879 11.541 1.889 1.00 . A A . 48 PRO HD2 1 1
10 11181 1 1 48 PRO HD3 H 6.413 11.962 3.504 1.00 . A A . 48 PRO HD3 1 1
10 11182 1 1 48 PRO HG2 H 4.076 12.954 2.081 1.00 . A A . 48 PRO HG2 1 1
10 11183 1 1 48 PRO HG3 H 4.674 13.460 3.648 1.00 . A A . 48 PRO HG3 1 1
10 11184 1 1 48 PRO N N 5.042 10.351 3.426 1.00 . A A . 48 PRO N 1 1
10 11185 1 1 48 PRO O O 3.299 9.554 1.441 1.00 . A A . 48 PRO O 1 1
10 11186 1 1 49 VAL C C -0.533 8.836 2.089 1.00 . A A . 49 VAL C 1 1
10 11187 1 1 49 VAL CA C 0.898 8.293 2.052 1.00 . A A . 49 VAL CA 1 1
10 11188 1 1 49 VAL CB C 0.978 6.800 2.374 1.00 . A A . 49 VAL CB 1 1
10 11189 1 1 49 VAL CG1 C -0.304 6.078 1.958 1.00 . A A . 49 VAL CG1 1 1
10 11190 1 1 49 VAL CG2 C 2.203 6.162 1.715 1.00 . A A . 49 VAL CG2 1 1
10 11191 1 1 49 VAL H H 1.366 9.101 3.914 1.00 . A A . 49 VAL H 1 1
10 11192 1 1 49 VAL HA H 1.305 8.446 1.052 1.00 . A A . 49 VAL HA 1 1
10 11193 1 1 49 VAL HB H 1.087 6.695 3.454 1.00 . A A . 49 VAL HB 1 1
10 11194 1 1 49 VAL HG11 H -1.164 6.574 2.412 1.00 . A A . 49 VAL HG11 1 1
10 11195 1 1 49 VAL HG12 H -0.402 6.105 0.873 1.00 . A A . 49 VAL HG12 1 1
10 11196 1 1 49 VAL HG13 H -0.264 5.043 2.294 1.00 . A A . 49 VAL HG13 1 1
10 11197 1 1 49 VAL HG21 H 3.038 6.168 2.417 1.00 . A A . 49 VAL HG21 1 1
10 11198 1 1 49 VAL HG22 H 1.972 5.135 1.434 1.00 . A A . 49 VAL HG22 1 1
10 11199 1 1 49 VAL HG23 H 2.474 6.731 0.825 1.00 . A A . 49 VAL HG23 1 1
10 11200 1 1 49 VAL N N 1.721 9.048 2.981 1.00 . A A . 49 VAL N 1 1
10 11201 1 1 49 VAL O O -0.899 9.571 3.005 1.00 . A A . 49 VAL O 1 1
10 11202 1 1 50 ARG C C -3.500 7.904 0.149 1.00 . A A . 50 ARG C 1 1
10 11203 1 1 50 ARG CA C -2.685 8.892 0.986 1.00 . A A . 50 ARG CA 1 1
10 11204 1 1 50 ARG CB C -2.779 10.283 0.355 1.00 . A A . 50 ARG CB 1 1
10 11205 1 1 50 ARG CD C -4.420 11.751 -0.874 1.00 . A A . 50 ARG CD 1 1
10 11206 1 1 50 ARG CG C -4.234 10.746 0.266 1.00 . A A . 50 ARG CG 1 1
10 11207 1 1 50 ARG CZ C -4.114 14.215 -1.168 1.00 . A A . 50 ARG CZ 1 1
10 11208 1 1 50 ARG H H -0.998 7.855 0.340 1.00 . A A . 50 ARG H 1 1
10 11209 1 1 50 ARG HA H -3.040 8.919 2.016 1.00 . A A . 50 ARG HA 1 1
10 11210 1 1 50 ARG HB2 H -2.203 10.994 0.947 1.00 . A A . 50 ARG HB2 1 1
10 11211 1 1 50 ARG HB3 H -2.338 10.264 -0.640 1.00 . A A . 50 ARG HB3 1 1
10 11212 1 1 50 ARG HD2 H -3.717 11.535 -1.677 1.00 . A A . 50 ARG HD2 1 1
10 11213 1 1 50 ARG HD3 H -5.422 11.656 -1.293 1.00 . A A . 50 ARG HD3 1 1
10 11214 1 1 50 ARG HE H -4.136 13.261 0.615 1.00 . A A . 50 ARG HE 1 1
10 11215 1 1 50 ARG HG2 H -4.885 9.886 0.106 1.00 . A A . 50 ARG HG2 1 1
10 11216 1 1 50 ARG HG3 H -4.534 11.201 1.209 1.00 . A A . 50 ARG HG3 1 1
10 11217 1 1 50 ARG HH11 H -4.349 13.194 -2.922 1.00 . A A . 50 ARG HH11 1 1
10 11218 1 1 50 ARG HH12 H -4.135 14.905 -3.090 1.00 . A A . 50 ARG HH12 1 1
10 11219 1 1 50 ARG HH21 H -3.843 16.251 -1.128 1.00 . A A . 50 ARG HH21 1 1
10 11220 1 1 50 ARG N N -1.303 8.453 1.081 1.00 . A A . 50 ARG N 1 1
10 11221 1 1 50 ARG NE N -4.211 13.128 -0.374 1.00 . A A . 50 ARG NE 1 1
10 11222 1 1 50 ARG NH1 N -4.207 14.094 -2.509 1.00 . A A . 50 ARG NH1 1 1
10 11223 1 1 50 ARG NH2 N -3.926 15.397 -0.612 1.00 . A A . 50 ARG NH2 1 1
10 11224 1 1 50 ARG O O -3.014 7.388 -0.856 1.00 . A A . 50 ARG O 1 1
10 11225 1 1 51 VAL C C -5.549 7.028 -1.603 1.00 . A A . 51 VAL C 1 1
10 11226 1 1 51 VAL CA C -5.612 6.751 -0.099 1.00 . A A . 51 VAL CA 1 1
10 11227 1 1 51 VAL CB C -7.028 6.860 0.469 1.00 . A A . 51 VAL CB 1 1
10 11228 1 1 51 VAL CG1 C -8.023 6.070 -0.383 1.00 . A A . 51 VAL CG1 1 1
10 11229 1 1 51 VAL CG2 C -7.069 6.400 1.928 1.00 . A A . 51 VAL CG2 1 1
10 11230 1 1 51 VAL H H -5.112 8.092 1.415 1.00 . A A . 51 VAL H 1 1
10 11231 1 1 51 VAL HA H -5.250 5.740 0.086 1.00 . A A . 51 VAL HA 1 1
10 11232 1 1 51 VAL HB H -7.321 7.909 0.441 1.00 . A A . 51 VAL HB 1 1
10 11233 1 1 51 VAL HG11 H -8.483 6.735 -1.113 1.00 . A A . 51 VAL HG11 1 1
10 11234 1 1 51 VAL HG12 H -7.500 5.267 -0.902 1.00 . A A . 51 VAL HG12 1 1
10 11235 1 1 51 VAL HG13 H -8.795 5.646 0.260 1.00 . A A . 51 VAL HG13 1 1
10 11236 1 1 51 VAL HG21 H -6.089 6.020 2.217 1.00 . A A . 51 VAL HG21 1 1
10 11237 1 1 51 VAL HG22 H -7.335 7.242 2.567 1.00 . A A . 51 VAL HG22 1 1
10 11238 1 1 51 VAL HG23 H -7.812 5.611 2.040 1.00 . A A . 51 VAL HG23 1 1
10 11239 1 1 51 VAL N N -4.725 7.668 0.596 1.00 . A A . 51 VAL N 1 1
10 11240 1 1 51 VAL O O -5.602 8.182 -2.028 1.00 . A A . 51 VAL O 1 1
10 11241 1 1 52 GLY C C -3.951 5.766 -4.318 1.00 . A A . 52 GLY C 1 1
10 11242 1 1 52 GLY CA C -5.364 6.065 -3.814 1.00 . A A . 52 GLY CA 1 1
10 11243 1 1 52 GLY H H -5.392 5.017 -2.013 1.00 . A A . 52 GLY H 1 1
10 11244 1 1 52 GLY HA2 H -6.072 5.373 -4.271 1.00 . A A . 52 GLY HA2 1 1
10 11245 1 1 52 GLY HA3 H -5.659 7.069 -4.119 1.00 . A A . 52 GLY HA3 1 1
10 11246 1 1 52 GLY N N -5.435 5.952 -2.367 1.00 . A A . 52 GLY N 1 1
10 11247 1 1 52 GLY O O -3.778 5.268 -5.430 1.00 . A A . 52 GLY O 1 1
10 11248 1 1 53 ASP C C -1.457 4.510 -4.546 1.00 . A A . 53 ASP C 1 1
10 11249 1 1 53 ASP CA C -1.585 5.853 -3.824 1.00 . A A . 53 ASP CA 1 1
10 11250 1 1 53 ASP CB C -0.708 5.801 -2.572 1.00 . A A . 53 ASP CB 1 1
10 11251 1 1 53 ASP CG C 0.427 6.827 -2.535 1.00 . A A . 53 ASP CG 1 1
10 11252 1 1 53 ASP H H -3.127 6.485 -2.575 1.00 . A A . 53 ASP H 1 1
10 11253 1 1 53 ASP HA H -1.306 6.695 -4.456 1.00 . A A . 53 ASP HA 1 1
10 11254 1 1 53 ASP HB2 H -1.339 5.950 -1.697 1.00 . A A . 53 ASP HB2 1 1
10 11255 1 1 53 ASP HB3 H -0.278 4.803 -2.489 1.00 . A A . 53 ASP HB3 1 1
10 11256 1 1 53 ASP HD2 H 0.838 8.661 -2.657 1.00 . A A . 53 ASP HD2 1 1
10 11257 1 1 53 ASP N N -2.978 6.082 -3.477 1.00 . A A . 53 ASP N 1 1
10 11258 1 1 53 ASP O O -1.982 3.499 -4.082 1.00 . A A . 53 ASP O 1 1
10 11259 1 1 53 ASP OD1 O 1.581 6.493 -2.224 1.00 . A A . 53 ASP OD1 1 1
10 11260 1 1 53 ASP OD2 O 0.086 8.031 -2.848 1.00 . A A . 53 ASP OD2 1 1
10 11261 1 1 54 ILE C C 0.934 2.988 -6.472 1.00 . A A . 54 ILE C 1 1
10 11262 1 1 54 ILE CA C -0.555 3.343 -6.463 1.00 . A A . 54 ILE CA 1 1
10 11263 1 1 54 ILE CB C -1.155 3.514 -7.859 1.00 . A A . 54 ILE CB 1 1
10 11264 1 1 54 ILE CD1 C -3.365 2.719 -6.941 1.00 . A A . 54 ILE CD1 1 1
10 11265 1 1 54 ILE CG1 C -2.659 3.784 -7.781 1.00 . A A . 54 ILE CG1 1 1
10 11266 1 1 54 ILE CG2 C -0.836 2.307 -8.744 1.00 . A A . 54 ILE CG2 1 1
10 11267 1 1 54 ILE H H -0.334 5.371 -6.042 1.00 . A A . 54 ILE H 1 1
10 11268 1 1 54 ILE HA H -1.100 2.534 -5.974 1.00 . A A . 54 ILE HA 1 1
10 11269 1 1 54 ILE HB H -0.694 4.385 -8.325 1.00 . A A . 54 ILE HB 1 1
10 11270 1 1 54 ILE HD11 H -4.336 2.494 -7.382 1.00 . A A . 54 ILE HD11 1 1
10 11271 1 1 54 ILE HD12 H -2.759 1.813 -6.918 1.00 . A A . 54 ILE HD12 1 1
10 11272 1 1 54 ILE HD13 H -3.504 3.089 -5.926 1.00 . A A . 54 ILE HD13 1 1
10 11273 1 1 54 ILE HG12 H -2.831 4.769 -7.345 1.00 . A A . 54 ILE HG12 1 1
10 11274 1 1 54 ILE HG13 H -3.082 3.801 -8.785 1.00 . A A . 54 ILE HG13 1 1
10 11275 1 1 54 ILE HG21 H -0.665 1.431 -8.118 1.00 . A A . 54 ILE HG21 1 1
10 11276 1 1 54 ILE HG22 H -1.674 2.115 -9.414 1.00 . A A . 54 ILE HG22 1 1
10 11277 1 1 54 ILE HG23 H 0.058 2.514 -9.332 1.00 . A A . 54 ILE HG23 1 1
10 11278 1 1 54 ILE N N -0.758 4.544 -5.671 1.00 . A A . 54 ILE N 1 1
10 11279 1 1 54 ILE O O 1.775 3.836 -6.763 1.00 . A A . 54 ILE O 1 1
10 11280 1 1 55 LEU C C 2.628 -0.192 -6.604 1.00 . A A . 55 LEU C 1 1
10 11281 1 1 55 LEU CA C 2.584 1.257 -6.116 1.00 . A A . 55 LEU CA 1 1
10 11282 1 1 55 LEU CB C 3.187 1.456 -4.724 1.00 . A A . 55 LEU CB 1 1
10 11283 1 1 55 LEU CD1 C 2.816 3.782 -3.827 1.00 . A A . 55 LEU CD1 1 1
10 11284 1 1 55 LEU CD2 C 5.090 2.680 -3.609 1.00 . A A . 55 LEU CD2 1 1
10 11285 1 1 55 LEU CG C 3.824 2.821 -4.458 1.00 . A A . 55 LEU CG 1 1
10 11286 1 1 55 LEU H H 0.521 1.050 -5.913 1.00 . A A . 55 LEU H 1 1
10 11287 1 1 55 LEU HA H 3.161 1.872 -6.807 1.00 . A A . 55 LEU HA 1 1
10 11288 1 1 55 LEU HB2 H 2.405 1.292 -3.983 1.00 . A A . 55 LEU HB2 1 1
10 11289 1 1 55 LEU HB3 H 3.944 0.688 -4.564 1.00 . A A . 55 LEU HB3 1 1
10 11290 1 1 55 LEU HD11 H 1.806 3.403 -3.981 1.00 . A A . 55 LEU HD11 1 1
10 11291 1 1 55 LEU HD12 H 3.013 3.866 -2.757 1.00 . A A . 55 LEU HD12 1 1
10 11292 1 1 55 LEU HD13 H 2.910 4.764 -4.291 1.00 . A A . 55 LEU HD13 1 1
10 11293 1 1 55 LEU HD21 H 4.881 2.997 -2.588 1.00 . A A . 55 LEU HD21 1 1
10 11294 1 1 55 LEU HD22 H 5.412 1.639 -3.607 1.00 . A A . 55 LEU HD22 1 1
10 11295 1 1 55 LEU HD23 H 5.880 3.304 -4.029 1.00 . A A . 55 LEU HD23 1 1
10 11296 1 1 55 LEU HG H 4.124 3.251 -5.413 1.00 . A A . 55 LEU HG 1 1
10 11297 1 1 55 LEU N N 1.212 1.734 -6.149 1.00 . A A . 55 LEU N 1 1
10 11298 1 1 55 LEU O O 1.597 -0.765 -6.954 1.00 . A A . 55 LEU O 1 1
10 11299 1 1 56 ILE C C 5.080 -2.787 -6.170 1.00 . A A . 56 ILE C 1 1
10 11300 1 1 56 ILE CA C 4.024 -2.116 -7.051 1.00 . A A . 56 ILE CA 1 1
10 11301 1 1 56 ILE CB C 4.352 -2.159 -8.545 1.00 . A A . 56 ILE CB 1 1
10 11302 1 1 56 ILE CD1 C 3.428 -1.558 -10.812 1.00 . A A . 56 ILE CD1 1 1
10 11303 1 1 56 ILE CG1 C 3.468 -1.187 -9.329 1.00 . A A . 56 ILE CG1 1 1
10 11304 1 1 56 ILE CG2 C 4.254 -3.588 -9.087 1.00 . A A . 56 ILE CG2 1 1
10 11305 1 1 56 ILE H H 4.666 -0.272 -6.326 1.00 . A A . 56 ILE H 1 1
10 11306 1 1 56 ILE HA H 3.077 -2.639 -6.914 1.00 . A A . 56 ILE HA 1 1
10 11307 1 1 56 ILE HB H 5.384 -1.835 -8.678 1.00 . A A . 56 ILE HB 1 1
10 11308 1 1 56 ILE HD11 H 3.188 -0.672 -11.402 1.00 . A A . 56 ILE HD11 1 1
10 11309 1 1 56 ILE HD12 H 4.401 -1.943 -11.117 1.00 . A A . 56 ILE HD12 1 1
10 11310 1 1 56 ILE HD13 H 2.667 -2.321 -10.976 1.00 . A A . 56 ILE HD13 1 1
10 11311 1 1 56 ILE HG12 H 2.458 -1.199 -8.920 1.00 . A A . 56 ILE HG12 1 1
10 11312 1 1 56 ILE HG13 H 3.848 -0.172 -9.214 1.00 . A A . 56 ILE HG13 1 1
10 11313 1 1 56 ILE HG21 H 4.490 -4.294 -8.291 1.00 . A A . 56 ILE HG21 1 1
10 11314 1 1 56 ILE HG22 H 3.242 -3.771 -9.447 1.00 . A A . 56 ILE HG22 1 1
10 11315 1 1 56 ILE HG23 H 4.960 -3.714 -9.907 1.00 . A A . 56 ILE HG23 1 1
10 11316 1 1 56 ILE N N 3.833 -0.744 -6.612 1.00 . A A . 56 ILE N 1 1
10 11317 1 1 56 ILE O O 6.035 -2.142 -5.740 1.00 . A A . 56 ILE O 1 1
10 11318 1 1 57 LEU C C 6.427 -5.944 -5.951 1.00 . A A . 57 LEU C 1 1
10 11319 1 1 57 LEU CA C 5.793 -4.838 -5.105 1.00 . A A . 57 LEU CA 1 1
10 11320 1 1 57 LEU CB C 5.090 -5.351 -3.847 1.00 . A A . 57 LEU CB 1 1
10 11321 1 1 57 LEU CD1 C 6.309 -5.912 -1.713 1.00 . A A . 57 LEU CD1 1 1
10 11322 1 1 57 LEU CD2 C 4.957 -7.691 -2.914 1.00 . A A . 57 LEU CD2 1 1
10 11323 1 1 57 LEU CG C 5.826 -6.441 -3.064 1.00 . A A . 57 LEU CG 1 1
10 11324 1 1 57 LEU H H 4.092 -4.589 -6.281 1.00 . A A . 57 LEU H 1 1
10 11325 1 1 57 LEU HA H 6.581 -4.158 -4.779 1.00 . A A . 57 LEU HA 1 1
10 11326 1 1 57 LEU HB2 H 4.917 -4.506 -3.181 1.00 . A A . 57 LEU HB2 1 1
10 11327 1 1 57 LEU HB3 H 4.111 -5.737 -4.134 1.00 . A A . 57 LEU HB3 1 1
10 11328 1 1 57 LEU HD11 H 6.970 -6.646 -1.250 1.00 . A A . 57 LEU HD11 1 1
10 11329 1 1 57 LEU HD12 H 6.851 -4.978 -1.860 1.00 . A A . 57 LEU HD12 1 1
10 11330 1 1 57 LEU HD13 H 5.451 -5.737 -1.063 1.00 . A A . 57 LEU HD13 1 1
10 11331 1 1 57 LEU HD21 H 5.353 -8.315 -2.114 1.00 . A A . 57 LEU HD21 1 1
10 11332 1 1 57 LEU HD22 H 3.935 -7.396 -2.671 1.00 . A A . 57 LEU HD22 1 1
10 11333 1 1 57 LEU HD23 H 4.960 -8.251 -3.849 1.00 . A A . 57 LEU HD23 1 1
10 11334 1 1 57 LEU HG H 6.710 -6.730 -3.631 1.00 . A A . 57 LEU HG 1 1
10 11335 1 1 57 LEU N N 4.872 -4.073 -5.927 1.00 . A A . 57 LEU N 1 1
10 11336 1 1 57 LEU O O 5.748 -6.581 -6.754 1.00 . A A . 57 LEU O 1 1
10 11337 1 1 58 ARG C C 8.061 -8.550 -5.981 1.00 . A A . 58 ARG C 1 1
10 11338 1 1 58 ARG CA C 8.453 -7.156 -6.474 1.00 . A A . 58 ARG CA 1 1
10 11339 1 1 58 ARG CB C 9.964 -6.972 -6.313 1.00 . A A . 58 ARG CB 1 1
10 11340 1 1 58 ARG CD C 10.911 -4.636 -6.257 1.00 . A A . 58 ARG CD 1 1
10 11341 1 1 58 ARG CG C 10.464 -5.793 -7.151 1.00 . A A . 58 ARG CG 1 1
10 11342 1 1 58 ARG CZ C 10.710 -2.711 -7.840 1.00 . A A . 58 ARG CZ 1 1
10 11343 1 1 58 ARG H H 8.266 -5.615 -5.085 1.00 . A A . 58 ARG H 1 1
10 11344 1 1 58 ARG HA H 8.164 -7.012 -7.515 1.00 . A A . 58 ARG HA 1 1
10 11345 1 1 58 ARG HB2 H 10.203 -6.804 -5.263 1.00 . A A . 58 ARG HB2 1 1
10 11346 1 1 58 ARG HB3 H 10.479 -7.883 -6.616 1.00 . A A . 58 ARG HB3 1 1
10 11347 1 1 58 ARG HD2 H 10.612 -4.825 -5.226 1.00 . A A . 58 ARG HD2 1 1
10 11348 1 1 58 ARG HD3 H 11.998 -4.558 -6.264 1.00 . A A . 58 ARG HD3 1 1
10 11349 1 1 58 ARG HE H 9.563 -2.975 -6.196 1.00 . A A . 58 ARG HE 1 1
10 11350 1 1 58 ARG HG2 H 11.296 -6.115 -7.778 1.00 . A A . 58 ARG HG2 1 1
10 11351 1 1 58 ARG HG3 H 9.673 -5.456 -7.821 1.00 . A A . 58 ARG HG3 1 1
10 11352 1 1 58 ARG HH11 H 12.170 -4.047 -8.341 1.00 . A A . 58 ARG HH11 1 1
10 11353 1 1 58 ARG HH12 H 12.005 -2.701 -9.419 1.00 . A A . 58 ARG HH12 1 1
10 11354 1 1 58 ARG HH21 H 10.337 -1.039 -8.974 1.00 . A A . 58 ARG HH21 1 1
10 11355 1 1 58 ARG N N 7.720 -6.138 -5.741 1.00 . A A . 58 ARG N 1 1
10 11356 1 1 58 ARG NE N 10.311 -3.368 -6.731 1.00 . A A . 58 ARG NE 1 1
10 11357 1 1 58 ARG NH1 N 11.715 -3.195 -8.599 1.00 . A A . 58 ARG NH1 1 1
10 11358 1 1 58 ARG NH2 N 10.102 -1.586 -8.171 1.00 . A A . 58 ARG NH2 1 1
10 11359 1 1 58 ARG O O 7.369 -9.289 -6.679 1.00 . A A . 58 ARG O 1 1
10 11360 1 1 59 GLU C C 7.702 -9.984 -2.760 1.00 . A A . 59 GLU C 1 1
10 11361 1 1 59 GLU CA C 8.229 -10.163 -4.186 1.00 . A A . 59 GLU CA 1 1
10 11362 1 1 59 GLU CB C 9.462 -11.068 -4.205 1.00 . A A . 59 GLU CB 1 1
10 11363 1 1 59 GLU CD C 10.923 -11.633 -6.182 1.00 . A A . 59 GLU CD 1 1
10 11364 1 1 59 GLU CG C 9.556 -11.838 -5.523 1.00 . A A . 59 GLU CG 1 1
10 11365 1 1 59 GLU H H 9.086 -8.264 -4.218 1.00 . A A . 59 GLU H 1 1
10 11366 1 1 59 GLU HA H 7.454 -10.601 -4.813 1.00 . A A . 59 GLU HA 1 1
10 11367 1 1 59 GLU HB2 H 10.360 -10.468 -4.065 1.00 . A A . 59 GLU HB2 1 1
10 11368 1 1 59 GLU HB3 H 9.415 -11.770 -3.372 1.00 . A A . 59 GLU HB3 1 1
10 11369 1 1 59 GLU HE2 H 11.166 -13.429 -6.689 1.00 . A A . 59 GLU HE2 1 1
10 11370 1 1 59 GLU HG2 H 9.391 -12.899 -5.342 1.00 . A A . 59 GLU HG2 1 1
10 11371 1 1 59 GLU HG3 H 8.770 -11.505 -6.201 1.00 . A A . 59 GLU HG3 1 1
10 11372 1 1 59 GLU N N 8.522 -8.870 -4.780 1.00 . A A . 59 GLU N 1 1
10 11373 1 1 59 GLU O O 7.871 -8.923 -2.160 1.00 . A A . 59 GLU O 1 1
10 11374 1 1 59 GLU OE1 O 11.637 -10.678 -5.842 1.00 . A A . 59 GLU OE1 1 1
10 11375 1 1 59 GLU OE2 O 11.234 -12.509 -7.075 1.00 . A A . 59 GLU OE2 1 1
10 11376 1 1 60 THR C C 7.636 -10.803 0.116 1.00 . A A . 60 THR C 1 1
10 11377 1 1 60 THR CA C 6.523 -11.010 -0.914 1.00 . A A . 60 THR CA 1 1
10 11378 1 1 60 THR CB C 5.732 -12.302 -0.702 1.00 . A A . 60 THR CB 1 1
10 11379 1 1 60 THR CG2 C 4.550 -12.430 -1.665 1.00 . A A . 60 THR CG2 1 1
10 11380 1 1 60 THR H H 6.943 -11.897 -2.752 1.00 . A A . 60 THR H 1 1
10 11381 1 1 60 THR HA H 5.853 -10.155 -0.836 1.00 . A A . 60 THR HA 1 1
10 11382 1 1 60 THR HB H 5.402 -12.390 0.334 1.00 . A A . 60 THR HB 1 1
10 11383 1 1 60 THR HG1 H 7.343 -13.458 -0.426 1.00 . A A . 60 THR HG1 1 1
10 11384 1 1 60 THR HG21 H 4.882 -12.206 -2.679 1.00 . A A . 60 THR HG21 1 1
10 11385 1 1 60 THR HG22 H 4.159 -13.446 -1.627 1.00 . A A . 60 THR HG22 1 1
10 11386 1 1 60 THR HG23 H 3.767 -11.728 -1.375 1.00 . A A . 60 THR HG23 1 1
10 11387 1 1 60 THR N N 7.075 -11.038 -2.258 1.00 . A A . 60 THR N 1 1
10 11388 1 1 60 THR O O 7.370 -10.421 1.254 1.00 . A A . 60 THR O 1 1
10 11389 1 1 60 THR OG1 O 6.628 -13.330 -1.114 1.00 . A A . 60 THR OG1 1 1
10 11390 1 1 61 GLU C C 9.912 -9.606 1.340 1.00 . A A . 61 GLU C 1 1
10 11391 1 1 61 GLU CA C 10.013 -10.911 0.547 1.00 . A A . 61 GLU CA 1 1
10 11392 1 1 61 GLU CB C 11.316 -10.966 -0.255 1.00 . A A . 61 GLU CB 1 1
10 11393 1 1 61 GLU CD C 12.796 -9.755 -1.898 1.00 . A A . 61 GLU CD 1 1
10 11394 1 1 61 GLU CG C 11.475 -9.719 -1.126 1.00 . A A . 61 GLU CG 1 1
10 11395 1 1 61 GLU H H 9.067 -11.374 -1.249 1.00 . A A . 61 GLU H 1 1
10 11396 1 1 61 GLU HA H 9.978 -11.760 1.229 1.00 . A A . 61 GLU HA 1 1
10 11397 1 1 61 GLU HB2 H 12.162 -11.050 0.425 1.00 . A A . 61 GLU HB2 1 1
10 11398 1 1 61 GLU HB3 H 11.322 -11.857 -0.884 1.00 . A A . 61 GLU HB3 1 1
10 11399 1 1 61 GLU HE2 H 14.371 -9.826 -0.867 1.00 . A A . 61 GLU HE2 1 1
10 11400 1 1 61 GLU HG2 H 10.643 -9.651 -1.826 1.00 . A A . 61 GLU HG2 1 1
10 11401 1 1 61 GLU HG3 H 11.440 -8.827 -0.501 1.00 . A A . 61 GLU HG3 1 1
10 11402 1 1 61 GLU N N 8.859 -11.064 -0.322 1.00 . A A . 61 GLU N 1 1
10 11403 1 1 61 GLU O O 10.292 -9.553 2.508 1.00 . A A . 61 GLU O 1 1
10 11404 1 1 61 GLU OE1 O 12.858 -10.331 -2.994 1.00 . A A . 61 GLU OE1 1 1
10 11405 1 1 61 GLU OE2 O 13.782 -9.157 -1.320 1.00 . A A . 61 GLU OE2 1 1
10 11406 1 1 62 ARG C C 10.608 -6.714 1.690 1.00 . A A . 62 ARG C 1 1
10 11407 1 1 62 ARG CA C 9.242 -7.282 1.297 1.00 . A A . 62 ARG CA 1 1
10 11408 1 1 62 ARG CB C 8.358 -7.372 2.544 1.00 . A A . 62 ARG CB 1 1
10 11409 1 1 62 ARG CD C 6.224 -6.459 3.529 1.00 . A A . 62 ARG CD 1 1
10 11410 1 1 62 ARG CG C 6.939 -6.885 2.245 1.00 . A A . 62 ARG CG 1 1
10 11411 1 1 62 ARG CZ C 4.323 -8.079 3.398 1.00 . A A . 62 ARG CZ 1 1
10 11412 1 1 62 ARG H H 9.093 -8.635 -0.279 1.00 . A A . 62 ARG H 1 1
10 11413 1 1 62 ARG HA H 8.764 -6.663 0.539 1.00 . A A . 62 ARG HA 1 1
10 11414 1 1 62 ARG HB2 H 8.326 -8.403 2.895 1.00 . A A . 62 ARG HB2 1 1
10 11415 1 1 62 ARG HB3 H 8.792 -6.775 3.345 1.00 . A A . 62 ARG HB3 1 1
10 11416 1 1 62 ARG HD2 H 6.682 -6.950 4.388 1.00 . A A . 62 ARG HD2 1 1
10 11417 1 1 62 ARG HD3 H 6.336 -5.385 3.677 1.00 . A A . 62 ARG HD3 1 1
10 11418 1 1 62 ARG HE H 4.124 -6.068 3.436 1.00 . A A . 62 ARG HE 1 1
10 11419 1 1 62 ARG HG2 H 6.978 -6.046 1.550 1.00 . A A . 62 ARG HG2 1 1
10 11420 1 1 62 ARG HG3 H 6.374 -7.678 1.755 1.00 . A A . 62 ARG HG3 1 1
10 11421 1 1 62 ARG HH11 H 6.163 -8.965 3.466 1.00 . A A . 62 ARG HH11 1 1
10 11422 1 1 62 ARG HH12 H 4.825 -10.060 3.374 1.00 . A A . 62 ARG HH12 1 1
10 11423 1 1 62 ARG HH21 H 2.596 -9.184 3.286 1.00 . A A . 62 ARG HH21 1 1
10 11424 1 1 62 ARG N N 9.399 -8.583 0.671 1.00 . A A . 62 ARG N 1 1
10 11425 1 1 62 ARG NE N 4.790 -6.812 3.450 1.00 . A A . 62 ARG NE 1 1
10 11426 1 1 62 ARG NH1 N 5.178 -9.124 3.413 1.00 . A A . 62 ARG NH1 1 1
10 11427 1 1 62 ARG NH2 N 3.021 -8.279 3.328 1.00 . A A . 62 ARG NH2 1 1
10 11428 1 1 62 ARG O O 11.629 -7.385 1.540 1.00 . A A . 62 ARG O 1 1
10 11429 1 1 63 GLU C C 12.948 -5.160 1.638 1.00 . A A . 63 GLU C 1 1
10 11430 1 1 63 GLU CA C 11.807 -4.821 2.600 1.00 . A A . 63 GLU CA 1 1
10 11431 1 1 63 GLU CB C 12.173 -5.194 4.037 1.00 . A A . 63 GLU CB 1 1
10 11432 1 1 63 GLU CD C 12.486 -7.084 5.677 1.00 . A A . 63 GLU CD 1 1
10 11433 1 1 63 GLU CG C 12.053 -6.703 4.260 1.00 . A A . 63 GLU CG 1 1
10 11434 1 1 63 GLU H H 9.749 -4.947 2.303 1.00 . A A . 63 GLU H 1 1
10 11435 1 1 63 GLU HA H 11.587 -3.754 2.552 1.00 . A A . 63 GLU HA 1 1
10 11436 1 1 63 GLU HB2 H 13.191 -4.870 4.253 1.00 . A A . 63 GLU HB2 1 1
10 11437 1 1 63 GLU HB3 H 11.517 -4.667 4.731 1.00 . A A . 63 GLU HB3 1 1
10 11438 1 1 63 GLU HE2 H 12.266 -8.942 5.885 1.00 . A A . 63 GLU HE2 1 1
10 11439 1 1 63 GLU HG2 H 11.023 -7.017 4.094 1.00 . A A . 63 GLU HG2 1 1
10 11440 1 1 63 GLU HG3 H 12.669 -7.232 3.533 1.00 . A A . 63 GLU HG3 1 1
10 11441 1 1 63 GLU N N 10.583 -5.485 2.184 1.00 . A A . 63 GLU N 1 1
10 11442 1 1 63 GLU O O 13.839 -5.937 1.976 1.00 . A A . 63 GLU O 1 1
10 11443 1 1 63 GLU OE1 O 13.385 -6.444 6.244 1.00 . A A . 63 GLU OE1 1 1
10 11444 1 1 63 GLU OE2 O 11.854 -8.084 6.190 1.00 . A A . 63 GLU OE2 1 1
10 11445 1 1 64 ALA C C 14.141 -3.493 -1.330 1.00 . A A . 64 ALA C 1 1
10 11446 1 1 64 ALA CA C 13.898 -4.791 -0.555 1.00 . A A . 64 ALA CA 1 1
10 11447 1 1 64 ALA CB C 13.462 -5.941 -1.465 1.00 . A A . 64 ALA CB 1 1
10 11448 1 1 64 ALA H H 12.153 -3.932 0.190 1.00 . A A . 64 ALA H 1 1
10 11449 1 1 64 ALA HA H 14.817 -5.076 -0.044 1.00 . A A . 64 ALA HA 1 1
10 11450 1 1 64 ALA HB1 H 13.537 -5.627 -2.507 1.00 . A A . 64 ALA HB1 1 1
10 11451 1 1 64 ALA HB2 H 14.109 -6.802 -1.298 1.00 . A A . 64 ALA HB2 1 1
10 11452 1 1 64 ALA HB3 H 12.431 -6.212 -1.239 1.00 . A A . 64 ALA HB3 1 1
10 11453 1 1 64 ALA N N 12.882 -4.562 0.458 1.00 . A A . 64 ALA N 1 1
10 11454 1 1 64 ALA O O 13.291 -2.606 -1.344 1.00 . A A . 64 ALA O 1 1
10 11455 1 1 65 ARG C C 16.106 -1.116 -1.801 1.00 . A A . 65 ARG C 1 1
10 11456 1 1 65 ARG CA C 15.674 -2.252 -2.730 1.00 . A A . 65 ARG CA 1 1
10 11457 1 1 65 ARG CB C 14.504 -1.777 -3.596 1.00 . A A . 65 ARG CB 1 1
10 11458 1 1 65 ARG CD C 13.891 -0.812 -5.843 1.00 . A A . 65 ARG CD 1 1
10 11459 1 1 65 ARG CG C 14.938 -1.598 -5.052 1.00 . A A . 65 ARG CG 1 1
10 11460 1 1 65 ARG CZ C 15.216 1.246 -6.355 1.00 . A A . 65 ARG CZ 1 1
10 11461 1 1 65 ARG H H 15.994 -4.152 -1.938 1.00 . A A . 65 ARG H 1 1
10 11462 1 1 65 ARG HA H 16.501 -2.580 -3.358 1.00 . A A . 65 ARG HA 1 1
10 11463 1 1 65 ARG HB2 H 13.690 -2.499 -3.541 1.00 . A A . 65 ARG HB2 1 1
10 11464 1 1 65 ARG HB3 H 14.120 -0.834 -3.208 1.00 . A A . 65 ARG HB3 1 1
10 11465 1 1 65 ARG HD2 H 13.898 -1.129 -6.886 1.00 . A A . 65 ARG HD2 1 1
10 11466 1 1 65 ARG HD3 H 12.895 -1.023 -5.453 1.00 . A A . 65 ARG HD3 1 1
10 11467 1 1 65 ARG HE H 13.548 1.204 -5.213 1.00 . A A . 65 ARG HE 1 1
10 11468 1 1 65 ARG HG2 H 15.895 -1.075 -5.088 1.00 . A A . 65 ARG HG2 1 1
10 11469 1 1 65 ARG HG3 H 15.090 -2.574 -5.513 1.00 . A A . 65 ARG HG3 1 1
10 11470 1 1 65 ARG HH11 H 15.965 -0.456 -7.203 1.00 . A A . 65 ARG HH11 1 1
10 11471 1 1 65 ARG HH12 H 16.861 0.988 -7.539 1.00 . A A . 65 ARG HH12 1 1
10 11472 1 1 65 ARG HH21 H 16.117 3.073 -6.619 1.00 . A A . 65 ARG HH21 1 1
10 11473 1 1 65 ARG N N 15.308 -3.426 -1.955 1.00 . A A . 65 ARG N 1 1
10 11474 1 1 65 ARG NE N 14.171 0.639 -5.754 1.00 . A A . 65 ARG NE 1 1
10 11475 1 1 65 ARG NH1 N 16.090 0.531 -7.096 1.00 . A A . 65 ARG NH1 1 1
10 11476 1 1 65 ARG NH2 N 15.371 2.548 -6.207 1.00 . A A . 65 ARG NH2 1 1
10 11477 1 1 65 ARG O O 16.462 -0.033 -2.262 1.00 . A A . 65 ARG O 1 1
10 11478 1 1 66 GLU C C 17.686 -0.885 1.249 1.00 . A A . 66 GLU C 1 1
10 11479 1 1 66 GLU CA C 16.441 -0.417 0.491 1.00 . A A . 66 GLU CA 1 1
10 11480 1 1 66 GLU CB C 15.286 -0.136 1.454 1.00 . A A . 66 GLU CB 1 1
10 11481 1 1 66 GLU CD C 15.434 0.743 3.813 1.00 . A A . 66 GLU CD 1 1
10 11482 1 1 66 GLU CG C 15.586 1.083 2.329 1.00 . A A . 66 GLU CG 1 1
10 11483 1 1 66 GLU H H 15.768 -2.284 -0.141 1.00 . A A . 66 GLU H 1 1
10 11484 1 1 66 GLU HA H 16.669 0.490 -0.069 1.00 . A A . 66 GLU HA 1 1
10 11485 1 1 66 GLU HB2 H 14.370 0.034 0.888 1.00 . A A . 66 GLU HB2 1 1
10 11486 1 1 66 GLU HB3 H 15.114 -1.007 2.085 1.00 . A A . 66 GLU HB3 1 1
10 11487 1 1 66 GLU HE2 H 14.059 0.219 4.989 1.00 . A A . 66 GLU HE2 1 1
10 11488 1 1 66 GLU HG2 H 16.599 1.433 2.135 1.00 . A A . 66 GLU HG2 1 1
10 11489 1 1 66 GLU HG3 H 14.911 1.897 2.067 1.00 . A A . 66 GLU HG3 1 1
10 11490 1 1 66 GLU N N 16.059 -1.402 -0.508 1.00 . A A . 66 GLU N 1 1
10 11491 1 1 66 GLU O O 17.836 -0.603 2.436 1.00 . A A . 66 GLU O 1 1
10 11492 1 1 66 GLU OE1 O 16.411 0.341 4.461 1.00 . A A . 66 GLU OE1 1 1
10 11493 1 1 66 GLU OE2 O 14.247 0.911 4.291 1.00 . A A . 66 GLU OE2 1 1
10 11494 1 1 67 ILE C C 20.364 -1.042 2.051 1.00 . A A . 67 ILE C 1 1
10 11495 1 1 67 ILE CA C 19.771 -2.102 1.120 1.00 . A A . 67 ILE CA 1 1
10 11496 1 1 67 ILE CB C 20.737 -2.569 0.029 1.00 . A A . 67 ILE CB 1 1
10 11497 1 1 67 ILE CD1 C 20.603 -0.620 -1.565 1.00 . A A . 67 ILE CD1 1 1
10 11498 1 1 67 ILE CG1 C 21.490 -1.386 -0.582 1.00 . A A . 67 ILE CG1 1 1
10 11499 1 1 67 ILE CG2 C 20.007 -3.393 -1.033 1.00 . A A . 67 ILE CG2 1 1
10 11500 1 1 67 ILE H H 18.416 -1.817 -0.436 1.00 . A A . 67 ILE H 1 1
10 11501 1 1 67 ILE HA H 19.510 -2.977 1.715 1.00 . A A . 67 ILE HA 1 1
10 11502 1 1 67 ILE HB H 21.480 -3.222 0.487 1.00 . A A . 67 ILE HB 1 1
10 11503 1 1 67 ILE HD11 H 20.502 -1.194 -2.486 1.00 . A A . 67 ILE HD11 1 1
10 11504 1 1 67 ILE HD12 H 19.620 -0.466 -1.123 1.00 . A A . 67 ILE HD12 1 1
10 11505 1 1 67 ILE HD13 H 21.058 0.346 -1.788 1.00 . A A . 67 ILE HD13 1 1
10 11506 1 1 67 ILE HG12 H 21.824 -0.715 0.211 1.00 . A A . 67 ILE HG12 1 1
10 11507 1 1 67 ILE HG13 H 22.384 -1.743 -1.094 1.00 . A A . 67 ILE HG13 1 1
10 11508 1 1 67 ILE HG21 H 19.269 -4.036 -0.552 1.00 . A A . 67 ILE HG21 1 1
10 11509 1 1 67 ILE HG22 H 19.503 -2.722 -1.731 1.00 . A A . 67 ILE HG22 1 1
10 11510 1 1 67 ILE HG23 H 20.725 -4.008 -1.575 1.00 . A A . 67 ILE HG23 1 1
10 11511 1 1 67 ILE N N 18.546 -1.592 0.530 1.00 . A A . 67 ILE N 1 1
10 11512 1 1 67 ILE O O 20.910 -1.370 3.103 1.00 . A A . 67 ILE O 1 1
10 11513 1 1 68 LYS C C 20.503 2.626 1.660 1.00 . A A . 68 LYS C 1 1
10 11514 1 1 68 LYS CA C 20.750 1.318 2.414 1.00 . A A . 68 LYS CA 1 1
10 11515 1 1 68 LYS CB C 22.218 1.084 2.774 1.00 . A A . 68 LYS CB 1 1
10 11516 1 1 68 LYS CD C 24.610 1.670 2.224 1.00 . A A . 68 LYS CD 1 1
10 11517 1 1 68 LYS CE C 25.194 0.722 1.175 1.00 . A A . 68 LYS CE 1 1
10 11518 1 1 68 LYS CG C 23.138 1.971 1.932 1.00 . A A . 68 LYS CG 1 1
10 11519 1 1 68 LYS H H 19.789 0.467 0.774 1.00 . A A . 68 LYS H 1 1
10 11520 1 1 68 LYS HA H 20.190 1.346 3.348 1.00 . A A . 68 LYS HA 1 1
10 11521 1 1 68 LYS HB2 H 22.376 1.293 3.831 1.00 . A A . 68 LYS HB2 1 1
10 11522 1 1 68 LYS HB3 H 22.473 0.036 2.615 1.00 . A A . 68 LYS HB3 1 1
10 11523 1 1 68 LYS HD2 H 25.178 2.599 2.237 1.00 . A A . 68 LYS HD2 1 1
10 11524 1 1 68 LYS HD3 H 24.703 1.225 3.215 1.00 . A A . 68 LYS HD3 1 1
10 11525 1 1 68 LYS HE2 H 25.261 -0.286 1.584 1.00 . A A . 68 LYS HE2 1 1
10 11526 1 1 68 LYS HE3 H 24.531 0.672 0.311 1.00 . A A . 68 LYS HE3 1 1
10 11527 1 1 68 LYS HG2 H 22.933 1.810 0.873 1.00 . A A . 68 LYS HG2 1 1
10 11528 1 1 68 LYS HG3 H 22.929 3.020 2.141 1.00 . A A . 68 LYS HG3 1 1
10 11529 1 1 68 LYS HZ1 H 26.485 1.985 0.134 1.00 . A A . 68 LYS HZ1 1 1
10 11530 1 1 68 LYS HZ2 H 27.110 1.455 1.541 1.00 . A A . 68 LYS HZ2 1 1
10 11531 1 1 68 LYS N N 20.234 0.208 1.630 1.00 . A A . 68 LYS N 1 1
10 11532 1 1 68 LYS NZ N 26.536 1.182 0.752 1.00 . A A . 68 LYS NZ 1 1
10 11533 1 1 68 LYS O O 20.249 3.662 2.274 1.00 . A A . 68 LYS O 1 1
10 11534 1 1 69 SER C C 21.597 4.619 -0.445 1.00 . A A . 69 SER C 1 1
10 11535 1 1 69 SER CA C 20.374 3.702 -0.502 1.00 . A A . 69 SER CA 1 1
10 11536 1 1 69 SER CB C 19.117 4.466 -0.081 1.00 . A A . 69 SER CB 1 1
10 11537 1 1 69 SER H H 20.793 1.692 -0.150 1.00 . A A . 69 SER H 1 1
10 11538 1 1 69 SER HA H 20.238 3.308 -1.509 1.00 . A A . 69 SER HA 1 1
10 11539 1 1 69 SER HB2 H 18.474 3.809 0.504 1.00 . A A . 69 SER HB2 1 1
10 11540 1 1 69 SER HB3 H 19.398 5.297 0.565 1.00 . A A . 69 SER HB3 1 1
10 11541 1 1 69 SER HG H 18.030 5.871 -1.002 1.00 . A A . 69 SER HG 1 1
10 11542 1 1 69 SER N N 20.586 2.538 0.342 1.00 . A A . 69 SER N 1 1
10 11543 1 1 69 SER O O 22.260 4.840 -1.456 1.00 . A A . 69 SER O 1 1
10 11544 1 1 69 SER OG O 18.393 4.961 -1.204 1.00 . A A . 69 SER OG 1 1
10 11545 1 1 70 ARG C C 23.342 6.098 2.440 1.00 . A A . 70 ARG C 1 1
10 11546 1 1 70 ARG CA C 22.990 6.018 0.953 1.00 . A A . 70 ARG CA 1 1
10 11547 1 1 70 ARG CB C 22.686 7.424 0.431 1.00 . A A . 70 ARG CB 1 1
10 11548 1 1 70 ARG CD C 23.849 9.143 -1.002 1.00 . A A . 70 ARG CD 1 1
10 11549 1 1 70 ARG CG C 23.977 8.216 0.209 1.00 . A A . 70 ARG CG 1 1
10 11550 1 1 70 ARG CZ C 25.436 8.190 -2.682 1.00 . A A . 70 ARG CZ 1 1
10 11551 1 1 70 ARG H H 21.314 4.945 1.568 1.00 . A A . 70 ARG H 1 1
10 11552 1 1 70 ARG HA H 23.803 5.570 0.381 1.00 . A A . 70 ARG HA 1 1
10 11553 1 1 70 ARG HB2 H 22.131 7.357 -0.504 1.00 . A A . 70 ARG HB2 1 1
10 11554 1 1 70 ARG HB3 H 22.051 7.951 1.143 1.00 . A A . 70 ARG HB3 1 1
10 11555 1 1 70 ARG HD2 H 22.834 9.537 -1.063 1.00 . A A . 70 ARG HD2 1 1
10 11556 1 1 70 ARG HD3 H 24.517 9.997 -0.888 1.00 . A A . 70 ARG HD3 1 1
10 11557 1 1 70 ARG HE H 23.423 8.042 -2.787 1.00 . A A . 70 ARG HE 1 1
10 11558 1 1 70 ARG HG2 H 24.205 8.803 1.098 1.00 . A A . 70 ARG HG2 1 1
10 11559 1 1 70 ARG HG3 H 24.809 7.528 0.059 1.00 . A A . 70 ARG HG3 1 1
10 11560 1 1 70 ARG HH11 H 26.351 9.165 -1.138 1.00 . A A . 70 ARG HH11 1 1
10 11561 1 1 70 ARG HH12 H 27.424 8.494 -2.320 1.00 . A A . 70 ARG HH12 1 1
10 11562 1 1 70 ARG HH21 H 26.512 7.316 -4.198 1.00 . A A . 70 ARG HH21 1 1
10 11563 1 1 70 ARG N N 21.858 5.129 0.750 1.00 . A A . 70 ARG N 1 1
10 11564 1 1 70 ARG NE N 24.178 8.405 -2.241 1.00 . A A . 70 ARG NE 1 1
10 11565 1 1 70 ARG NH1 N 26.495 8.657 -1.987 1.00 . A A . 70 ARG NH1 1 1
10 11566 1 1 70 ARG NH2 N 25.616 7.517 -3.804 1.00 . A A . 70 ARG NH2 1 1
10 11567 1 1 70 ARG O O 24.430 5.695 2.846 1.00 . A A . 70 ARG O 1 1
10 11568 1 1 71 ARG C C 21.559 5.932 5.405 1.00 . A A . 71 ARG C 1 1
10 11569 1 1 71 ARG CA C 22.597 6.759 4.644 1.00 . A A . 71 ARG CA 1 1
10 11570 1 1 71 ARG CB C 22.489 8.223 5.076 1.00 . A A . 71 ARG CB 1 1
10 11571 1 1 71 ARG CD C 23.896 10.301 5.325 1.00 . A A . 71 ARG CD 1 1
10 11572 1 1 71 ARG CG C 23.623 9.057 4.477 1.00 . A A . 71 ARG CG 1 1
10 11573 1 1 71 ARG CZ C 22.942 12.196 4.000 1.00 . A A . 71 ARG CZ 1 1
10 11574 1 1 71 ARG H H 21.517 6.946 2.872 1.00 . A A . 71 ARG H 1 1
10 11575 1 1 71 ARG HA H 23.605 6.385 4.824 1.00 . A A . 71 ARG HA 1 1
10 11576 1 1 71 ARG HB2 H 21.528 8.629 4.760 1.00 . A A . 71 ARG HB2 1 1
10 11577 1 1 71 ARG HB3 H 22.521 8.288 6.164 1.00 . A A . 71 ARG HB3 1 1
10 11578 1 1 71 ARG HD2 H 23.094 10.440 6.050 1.00 . A A . 71 ARG HD2 1 1
10 11579 1 1 71 ARG HD3 H 24.818 10.171 5.890 1.00 . A A . 71 ARG HD3 1 1
10 11580 1 1 71 ARG HE H 24.916 11.797 4.185 1.00 . A A . 71 ARG HE 1 1
10 11581 1 1 71 ARG HG2 H 24.528 8.452 4.410 1.00 . A A . 71 ARG HG2 1 1
10 11582 1 1 71 ARG HG3 H 23.363 9.354 3.461 1.00 . A A . 71 ARG HG3 1 1
10 11583 1 1 71 ARG HH11 H 21.534 11.034 4.917 1.00 . A A . 71 ARG HH11 1 1
10 11584 1 1 71 ARG HH12 H 20.906 12.356 3.991 1.00 . A A . 71 ARG HH12 1 1
10 11585 1 1 71 ARG HH21 H 22.425 13.818 2.851 1.00 . A A . 71 ARG HH21 1 1
10 11586 1 1 71 ARG N N 22.400 6.621 3.211 1.00 . A A . 71 ARG N 1 1
10 11587 1 1 71 ARG NE N 24.002 11.493 4.454 1.00 . A A . 71 ARG NE 1 1
10 11588 1 1 71 ARG NH1 N 21.686 11.830 4.331 1.00 . A A . 71 ARG NH1 1 1
10 11589 1 1 71 ARG NH2 N 23.154 13.245 3.227 1.00 . A A . 71 ARG NH2 1 1
10 11590 1 1 71 ARG O O 20.576 5.477 4.823 1.00 . A A . 71 ARG O 1 1
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