NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
369552 |
1bc4   |
cing | 4-filtered-FRED | STAR | entry | full | 837 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bc4
# This FRED archive file contains, for PDB entry <1bc4>:
#
# - 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_1bc4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bc4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12444.22
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 $RIBONUCLEASE A . 1 1
stop_
save_
save_RIBONUCLEASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name RIBONUCLEASE
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XNWATFQQKHIINTPIINCNTIMDNNIYIVGGQCKRVNTFIISSATTVKAICTGVINMNVLSTTRFQLNTCTRTSITPRPCPYSSRTETNYICVKCENQYPVHFAGIGRCP
_Entity.Number_of_monomers 111
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PCA $PCA 1 1
2 ASN . 1 1
3 TRP . 1 1
4 ALA . 1 1
5 THR . 1 1
6 PHE . 1 1
7 GLN . 1 1
8 GLN . 1 1
9 LYS . 1 1
10 HIS . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 THR . 1 1
15 PRO . 1 1
16 ILE . 1 1
17 ILE . 1 1
18 ASN . 1 1
19 CYS . 1 1
20 ASN . 1 1
21 THR . 1 1
22 ILE . 1 1
23 MET . 1 1
24 ASP . 1 1
25 ASN . 1 1
26 ASN . 1 1
27 ILE . 1 1
28 TYR . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 GLN . 1 1
34 CYS . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 ASN . 1 1
39 THR . 1 1
40 PHE . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 SER . 1 1
44 SER . 1 1
45 ALA . 1 1
46 THR . 1 1
47 THR . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 ILE . 1 1
52 CYS . 1 1
53 THR . 1 1
54 GLY . 1 1
55 VAL . 1 1
56 ILE . 1 1
57 ASN . 1 1
58 MET . 1 1
59 ASN . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 SER . 1 1
63 THR . 1 1
64 THR . 1 1
65 ARG . 1 1
66 PHE . 1 1
67 GLN . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 THR . 1 1
71 CYS . 1 1
72 THR . 1 1
73 ARG . 1 1
74 THR . 1 1
75 SER . 1 1
76 ILE . 1 1
77 THR . 1 1
78 PRO . 1 1
79 ARG . 1 1
80 PRO . 1 1
81 CYS . 1 1
82 PRO . 1 1
83 TYR . 1 1
84 SER . 1 1
85 SER . 1 1
86 ARG . 1 1
87 THR . 1 1
88 GLU . 1 1
89 THR . 1 1
90 ASN . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 CYS . 1 1
94 VAL . 1 1
95 LYS . 1 1
96 CYS . 1 1
97 GLU . 1 1
98 ASN . 1 1
99 GLN . 1 1
100 TYR . 1 1
101 PRO . 1 1
102 VAL . 1 1
103 HIS . 1 1
104 PHE . 1 1
105 ALA . 1 1
106 GLY . 1 1
107 ILE . 1 1
108 GLY . 1 1
109 ARG . 1 1
110 CYS . 1 1
111 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PCA 1 1 1 1
ASN 2 2 1 1
TRP 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
GLN 7 7 1 1
GLN 8 8 1 1
LYS 9 9 1 1
HIS 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
THR 14 14 1 1
PRO 15 15 1 1
ILE 16 16 1 1
ILE 17 17 1 1
ASN 18 18 1 1
CYS 19 19 1 1
ASN 20 20 1 1
THR 21 21 1 1
ILE 22 22 1 1
MET 23 23 1 1
ASP 24 24 1 1
ASN 25 25 1 1
ASN 26 26 1 1
ILE 27 27 1 1
TYR 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
GLN 33 33 1 1
CYS 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
ASN 38 38 1 1
THR 39 39 1 1
PHE 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
ALA 45 45 1 1
THR 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
ILE 51 51 1 1
CYS 52 52 1 1
THR 53 53 1 1
GLY 54 54 1 1
VAL 55 55 1 1
ILE 56 56 1 1
ASN 57 57 1 1
MET 58 58 1 1
ASN 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
THR 63 63 1 1
THR 64 64 1 1
ARG 65 65 1 1
PHE 66 66 1 1
GLN 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
THR 70 70 1 1
CYS 71 71 1 1
THR 72 72 1 1
ARG 73 73 1 1
THR 74 74 1 1
SER 75 75 1 1
ILE 76 76 1 1
THR 77 77 1 1
PRO 78 78 1 1
ARG 79 79 1 1
PRO 80 80 1 1
CYS 81 81 1 1
PRO 82 82 1 1
TYR 83 83 1 1
SER 84 84 1 1
SER 85 85 1 1
ARG 86 86 1 1
THR 87 87 1 1
GLU 88 88 1 1
THR 89 89 1 1
ASN 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
CYS 93 93 1 1
VAL 94 94 1 1
LYS 95 95 1 1
CYS 96 96 1 1
GLU 97 97 1 1
ASN 98 98 1 1
GLN 99 99 1 1
TYR 100 100 1 1
PRO 101 101 1 1
VAL 102 102 1 1
HIS 103 103 1 1
PHE 104 104 1 1
ALA 105 105 1 1
GLY 106 106 1 1
ILE 107 107 1 1
GLY 108 108 1 1
ARG 109 109 1 1
CYS 110 110 1 1
PRO 111 111 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
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22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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78 1 . . . 1 1
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224 1 . . . 1 1
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230 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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460 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
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 ASN H . 2 . HN 1 1
1 1 2 1 1 3 TRP H . 3 . HN 1 1
2 1 1 1 1 3 TRP H . 3 . HN 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 4 ALA H . 4 . HN 1 1
3 1 2 1 1 5 THR H . 5 . HN 1 1
4 1 1 1 1 5 THR H . 5 . HN 1 1
4 1 2 1 1 6 PHE H . 6 . HN 1 1
5 1 1 1 1 6 PHE H . 6 . HN 1 1
5 1 2 1 1 7 GLN H . 7 . HN 1 1
6 1 1 1 1 7 GLN H . 7 . HN 1 1
6 1 2 1 1 8 GLN H . 8 . HN 1 1
7 1 1 1 1 8 GLN H . 8 . HN 1 1
7 1 2 1 1 9 LYS H . 9 . HN 1 1
8 1 1 1 1 9 LYS H . 9 . HN 1 1
8 1 2 1 1 10 HIS H . 10 . HN 1 1
9 1 1 1 1 10 HIS H . 10 . HN 1 1
9 1 2 1 1 11 ILE H . 11 . HN 1 1
10 1 1 1 1 11 ILE H . 11 . HN 1 1
10 1 2 1 1 12 ILE H . 12 . HN 1 1
11 1 1 1 1 12 ILE H . 12 . HN 1 1
11 1 2 1 1 13 ASN H . 13 . HN 1 1
12 1 1 1 1 13 ASN H . 13 . HN 1 1
12 1 2 1 1 14 THR H . 14 . HN 1 1
13 1 1 1 1 17 ILE H . 17 . HN 1 1
13 1 2 1 1 18 ASN H . 18 . HN 1 1
14 1 1 1 1 18 ASN H . 18 . HN 1 1
14 1 2 1 1 19 CYS H . 19 . HN 1 1
15 1 1 1 1 19 CYS H . 19 . HN 1 1
15 1 2 1 1 20 ASN H . 20 . HN 1 1
16 1 1 1 1 20 ASN H . 20 . HN 1 1
16 1 2 1 1 21 THR H . 21 . HN 1 1
17 1 1 1 1 21 THR H . 21 . HN 1 1
17 1 2 1 1 22 ILE H . 22 . HN 1 1
18 1 1 1 1 22 ILE H . 22 . HN 1 1
18 1 2 1 1 23 MET H . 23 . HN 1 1
19 1 1 1 1 24 ASP H . 24 . HN 1 1
19 1 2 1 1 25 ASN H . 25 . HN 1 1
20 1 1 1 1 25 ASN H . 25 . HN 1 1
20 1 2 1 1 26 ASN H . 26 . HN 1 1
21 1 1 1 1 26 ASN H . 26 . HN 1 1
21 1 2 1 1 27 ILE H . 27 . HN 1 1
22 1 1 1 1 27 ILE H . 27 . HN 1 1
22 1 2 1 1 28 TYR H . 28 . HN 1 1
23 1 1 1 1 28 TYR H . 28 . HN 1 1
23 1 2 1 1 29 ILE H . 29 . HN 1 1
24 1 1 1 1 29 ILE H . 29 . HN 1 1
24 1 2 1 1 30 VAL H . 30 . HN 1 1
25 1 1 1 1 30 VAL H . 30 . HN 1 1
25 1 2 1 1 31 GLY H . 31 . HN 1 1
26 1 1 1 1 31 GLY H . 31 . HN 1 1
26 1 2 1 1 32 GLY H . 32 . HN 1 1
27 1 1 1 1 32 GLY H . 32 . HN 1 1
27 1 2 1 1 33 GLN H . 33 . HN 1 1
28 1 1 1 1 33 GLN H . 33 . HN 1 1
28 1 2 1 1 34 CYS H . 34 . HN 1 1
29 1 1 1 1 35 LYS H . 35 . HN 1 1
29 1 2 1 1 36 ARG H . 36 . HN 1 1
30 1 1 1 1 36 ARG H . 36 . HN 1 1
30 1 2 1 1 37 VAL H . 37 . HN 1 1
31 1 1 1 1 37 VAL H . 37 . HN 1 1
31 1 2 1 1 38 ASN H . 38 . HN 1 1
32 1 1 1 1 38 ASN H . 38 . HN 1 1
32 1 2 1 1 39 THR H . 39 . HN 1 1
33 1 1 1 1 39 THR H . 39 . HN 1 1
33 1 2 1 1 40 PHE H . 40 . HN 1 1
34 1 1 1 1 41 ILE H . 41 . HN 1 1
34 1 2 1 1 42 ILE H . 42 . HN 1 1
35 1 1 1 1 42 ILE H . 42 . HN 1 1
35 1 2 1 1 43 SER H . 43 . HN 1 1
36 1 1 1 1 43 SER H . 43 . HN 1 1
36 1 2 1 1 44 SER H . 44 . HN 1 1
37 1 1 1 1 44 SER H . 44 . HN 1 1
37 1 2 1 1 45 ALA H . 45 . HN 1 1
38 1 1 1 1 45 ALA H . 45 . HN 1 1
38 1 2 1 1 46 THR H . 46 . HN 1 1
39 1 1 1 1 46 THR H . 46 . HN 1 1
39 1 2 1 1 47 THR H . 47 . HN 1 1
40 1 1 1 1 47 THR H . 47 . HN 1 1
40 1 2 1 1 48 VAL H . 48 . HN 1 1
41 1 1 1 1 48 VAL H . 48 . HN 1 1
41 1 2 1 1 49 LYS H . 49 . HN 1 1
42 1 1 1 1 49 LYS H . 49 . HN 1 1
42 1 2 1 1 50 ALA H . 50 . HN 1 1
43 1 1 1 1 50 ALA H . 50 . HN 1 1
43 1 2 1 1 51 ILE H . 51 . HN 1 1
44 1 1 1 1 51 ILE H . 51 . HN 1 1
44 1 2 1 1 52 CYS H . 52 . HN 1 1
45 1 1 1 1 53 THR H . 53 . HN 1 1
45 1 2 1 1 54 GLY H . 54 . HN 1 1
46 1 1 1 1 54 GLY H . 54 . HN 1 1
46 1 2 1 1 55 VAL H . 55 . HN 1 1
47 1 1 1 1 56 ILE H . 56 . HN 1 1
47 1 2 1 1 57 ASN H . 57 . HN 1 1
48 1 1 1 1 57 ASN H . 57 . HN 1 1
48 1 2 1 1 58 MET H . 58 . HN 1 1
49 1 1 1 1 58 MET H . 58 . HN 1 1
49 1 2 1 1 59 ASN H . 59 . HN 1 1
50 1 1 1 1 59 ASN H . 59 . HN 1 1
50 1 2 1 1 60 VAL H . 60 . HN 1 1
51 1 1 1 1 60 VAL H . 60 . HN 1 1
51 1 2 1 1 61 LEU H . 61 . HN 1 1
52 1 1 1 1 61 LEU H . 61 . HN 1 1
52 1 2 1 1 62 SER H . 62 . HN 1 1
53 1 1 1 1 62 SER H . 62 . HN 1 1
53 1 2 1 1 63 THR H . 63 . HN 1 1
54 1 1 1 1 63 THR H . 63 . HN 1 1
54 1 2 1 1 64 THR H . 64 . HN 1 1
55 1 1 1 1 66 PHE H . 66 . HN 1 1
55 1 2 1 1 67 GLN H . 67 . HN 1 1
56 1 1 1 1 67 GLN H . 67 . HN 1 1
56 1 2 1 1 68 LEU H . 68 . HN 1 1
57 1 1 1 1 69 ASN H . 69 . HN 1 1
57 1 2 1 1 70 THR H . 70 . HN 1 1
58 1 1 1 1 70 THR H . 70 . HN 1 1
58 1 2 1 1 71 CYS H . 71 . HN 1 1
59 1 1 1 1 71 CYS H . 71 . HN 1 1
59 1 2 1 1 72 THR H . 72 . HN 1 1
60 1 1 1 1 72 THR H . 72 . HN 1 1
60 1 2 1 1 73 ARG H . 73 . HN 1 1
61 1 1 1 1 73 ARG H . 73 . HN 1 1
61 1 2 1 1 74 THR H . 74 . HN 1 1
62 1 1 1 1 74 THR H . 74 . HN 1 1
62 1 2 1 1 75 SER H . 75 . HN 1 1
63 1 1 1 1 75 SER H . 75 . HN 1 1
63 1 2 1 1 76 ILE H . 76 . HN 1 1
64 1 1 1 1 76 ILE H . 76 . HN 1 1
64 1 2 1 1 77 THR H . 77 . HN 1 1
65 1 1 1 1 83 TYR H . 83 . HN 1 1
65 1 2 1 1 84 SER H . 84 . HN 1 1
66 1 1 1 1 84 SER H . 84 . HN 1 1
66 1 2 1 1 85 SER H . 85 . HN 1 1
67 1 1 1 1 85 SER H . 85 . HN 1 1
67 1 2 1 1 86 ARG H . 86 . HN 1 1
68 1 1 1 1 86 ARG H . 86 . HN 1 1
68 1 2 1 1 87 THR H . 87 . HN 1 1
69 1 1 1 1 87 THR H . 87 . HN 1 1
69 1 2 1 1 88 GLU H . 88 . HN 1 1
70 1 1 1 1 88 GLU H . 88 . HN 1 1
70 1 2 1 1 89 THR H . 89 . HN 1 1
71 1 1 1 1 89 THR H . 89 . HN 1 1
71 1 2 1 1 90 ASN H . 90 . HN 1 1
72 1 1 1 1 90 ASN H . 90 . HN 1 1
72 1 2 1 1 91 TYR H . 91 . HN 1 1
73 1 1 1 1 91 TYR H . 91 . HN 1 1
73 1 2 1 1 92 ILE H . 92 . HN 1 1
74 1 1 1 1 93 CYS H . 93 . HN 1 1
74 1 2 1 1 94 VAL H . 94 . HN 1 1
75 1 1 1 1 94 VAL H . 94 . HN 1 1
75 1 2 1 1 95 LYS H . 95 . HN 1 1
76 1 1 1 1 95 LYS H . 95 . HN 1 1
76 1 2 1 1 96 CYS H . 96 . HN 1 1
77 1 1 1 1 96 CYS H . 96 . HN 1 1
77 1 2 1 1 97 GLU H . 97 . HN 1 1
78 1 1 1 1 97 GLU H . 97 . HN 1 1
78 1 2 1 1 98 ASN H . 98 . HN 1 1
79 1 1 1 1 98 ASN H . 98 . HN 1 1
79 1 2 1 1 99 GLN H . 99 . HN 1 1
80 1 1 1 1 99 GLN H . 99 . HN 1 1
80 1 2 1 1 100 TYR H . 100 . HN 1 1
81 1 1 1 1 102 VAL H . 102 . HN 1 1
81 1 2 1 1 103 HIS H . 103 . HN 1 1
82 1 1 1 1 103 HIS H . 103 . HN 1 1
82 1 2 1 1 104 PHE H . 104 . HN 1 1
83 1 1 1 1 104 PHE H . 104 . HN 1 1
83 1 2 1 1 105 ALA H . 105 . HN 1 1
84 1 1 1 1 105 ALA H . 105 . HN 1 1
84 1 2 1 1 106 GLY H . 106 . HN 1 1
85 1 1 1 1 30 VAL H . 30 . HN 1 1
85 1 2 1 1 33 GLN H . 33 . HN 1 1
86 1 1 1 1 38 ASN H . 38 . HN 1 1
86 1 2 1 1 71 CYS H . 71 . HN 1 1
87 1 1 1 1 40 PHE H . 40 . HN 1 1
87 1 2 1 1 69 ASN H . 69 . HN 1 1
88 1 1 1 1 40 PHE H . 40 . HN 1 1
88 1 2 1 1 71 CYS H . 71 . HN 1 1
89 1 1 1 1 60 VAL H . 60 . HN 1 1
89 1 2 1 1 94 VAL H . 94 . HN 1 1
90 1 1 1 1 60 VAL H . 60 . HN 1 1
90 1 2 1 1 96 CYS H . 96 . HN 1 1
91 1 1 1 1 62 SER H . 62 . HN 1 1
91 1 2 1 1 92 ILE H . 92 . HN 1 1
92 1 1 1 1 68 LEU H . 68 . HN 1 1
92 1 2 1 1 88 GLU H . 88 . HN 1 1
93 1 1 1 1 70 THR H . 70 . HN 1 1
93 1 2 1 1 86 ARG H . 86 . HN 1 1
94 1 1 1 1 72 THR H . 72 . HN 1 1
94 1 2 1 1 84 SER H . 84 . HN 1 1
95 1 1 1 1 66 PHE H . 66 . HN 1 1
95 1 2 1 1 90 ASN H . 90 . HN 1 1
96 1 1 1 1 66 PHE H . 66 . HN 1 1
96 1 2 1 1 91 TYR H . 91 . HN 1 1
97 1 1 1 1 68 LEU H . 68 . HN 1 1
97 1 2 1 1 91 TYR H . 91 . HN 1 1
98 1 1 1 1 91 TYR H . 91 . HN 1 1
98 1 2 1 1 93 CYS H . 93 . HN 1 1
99 1 1 1 1 93 CYS H . 93 . HN 1 1
99 1 2 1 1 106 GLY H . 106 . HN 1 1
100 1 1 1 1 95 LYS H . 95 . HN 1 1
100 1 2 1 1 103 HIS H . 103 . HN 1 1
101 1 1 1 1 58 MET H . 58 . HN 1 1
101 1 2 1 1 96 CYS H . 96 . HN 1 1
102 1 1 1 1 97 GLU H . 97 . HN 1 1
102 1 2 1 1 100 TYR H . 100 . HN 1 1
103 1 1 1 1 37 VAL HA . 37 . HA 1 1
103 1 2 1 1 72 THR HA . 72 . HA 1 1
104 1 1 1 1 39 THR HA . 39 . HA 1 1
104 1 2 1 1 70 THR HA . 70 . HA 1 1
105 1 1 1 1 57 ASN HA . 57 . HA 1 1
105 1 2 1 1 97 GLU HA . 97 . HA 1 1
106 1 1 1 1 59 ASN HA . 59 . HA 1 1
106 1 2 1 1 95 LYS HA . 95 . HA 1 1
107 1 1 1 1 65 ARG HA . 65 . HA 1 1
107 1 2 1 1 91 TYR HA . 91 . HA 1 1
108 1 1 1 1 41 ILE HA . 41 . HA 1 1
108 1 2 1 1 68 LEU HA . 68 . HA 1 1
109 1 1 1 1 71 CYS HA . 71 . HA 1 1
109 1 2 1 1 85 SER HA . 85 . HA 1 1
110 1 1 1 1 73 ARG HA . 73 . HA 1 1
110 1 2 1 1 83 TYR HA . 83 . HA 1 1
111 1 1 1 1 69 ASN HA . 69 . HA 1 1
111 1 2 1 1 87 THR HA . 87 . HA 1 1
112 1 1 1 1 61 LEU HA . 61 . HA 1 1
112 1 2 1 1 93 CYS HA . 93 . HA 1 1
113 1 1 1 1 96 CYS HA . 96 . HA 1 1
113 1 2 1 1 101 PRO HA . 101 . HA 1 1
114 1 1 1 1 94 VAL HA . 94 . HA 1 1
114 1 2 1 1 104 PHE HA . 104 . HA 1 1
115 1 1 1 1 92 ILE HA . 92 . HA 1 1
115 1 2 1 1 107 ILE HA . 107 . HA 1 1
116 1 1 1 1 3 TRP HA . 3 . HA 1 1
116 1 2 1 1 7 GLN H . 7 . HN 1 1
117 1 1 1 1 5 THR HA . 5 . HA 1 1
117 1 2 1 1 7 GLN H . 7 . HN 1 1
118 1 1 1 1 4 ALA HA . 4 . HA 1 1
118 1 2 1 1 8 GLN H . 8 . HN 1 1
119 1 1 1 1 6 PHE HA . 6 . HA 1 1
119 1 2 1 1 10 HIS H . 10 . HN 1 1
120 1 1 1 1 7 GLN HA . 7 . HA 1 1
120 1 2 1 1 11 ILE H . 11 . HN 1 1
121 1 1 1 1 12 ILE H . 12 . HN 1 1
121 1 2 1 1 42 ILE HA . 42 . HA 1 1
122 1 1 1 1 19 CYS HA . 19 . HA 1 1
122 1 2 1 1 23 MET H . 23 . HN 1 1
123 1 1 1 1 21 THR HA . 21 . HA 1 1
123 1 2 1 1 24 ASP H . 24 . HN 1 1
124 1 1 1 1 22 ILE HA . 22 . HA 1 1
124 1 2 1 1 24 ASP H . 24 . HN 1 1
125 1 1 1 1 26 ASN HA . 26 . HA 1 1
125 1 2 1 1 28 TYR H . 28 . HN 1 1
126 1 1 1 1 26 ASN HA . 26 . HA 1 1
126 1 2 1 1 29 ILE H . 29 . HN 1 1
127 1 1 1 1 27 ILE HA . 27 . HA 1 1
127 1 2 1 1 29 ILE H . 29 . HN 1 1
128 1 1 1 1 29 ILE HA . 29 . HA 1 1
128 1 2 1 1 33 GLN H . 33 . HN 1 1
129 1 1 1 1 29 ILE HA . 29 . HA 1 1
129 1 2 1 1 35 LYS H . 35 . HN 1 1
130 1 1 1 1 38 ASN H . 38 . HN 1 1
130 1 2 1 1 70 THR HA . 70 . HA 1 1
131 1 1 1 1 38 ASN H . 38 . HN 1 1
131 1 2 1 1 72 THR HA . 72 . HA 1 1
132 1 1 1 1 40 PHE H . 40 . HN 1 1
132 1 2 1 1 70 THR HA . 70 . HA 1 1
133 1 1 1 1 40 PHE H . 40 . HN 1 1
133 1 2 1 1 72 THR HA . 72 . HA 1 1
134 1 1 1 1 11 ILE HA . 11 . HA 1 1
134 1 2 1 1 41 ILE H . 41 . HN 1 1
135 1 1 1 1 42 ILE H . 42 . HN 1 1
135 1 2 1 1 68 LEU HA . 68 . HA 1 1
136 1 1 1 1 13 ASN HA . 13 . HA 1 1
136 1 2 1 1 43 SER H . 43 . HN 1 1
137 1 1 1 1 49 LYS HA . 49 . HA 1 1
137 1 2 1 1 51 ILE H . 51 . HN 1 1
138 1 1 1 1 55 VAL H . 55 . HN 1 1
138 1 2 1 1 99 GLN HA . 99 . HA 1 1
139 1 1 1 1 57 ASN H . 57 . HN 1 1
139 1 2 1 1 96 CYS HA . 96 . HA 1 1
140 1 1 1 1 58 MET H . 58 . HN 1 1
140 1 2 1 1 97 GLU HA . 97 . HA 1 1
141 1 1 1 1 60 VAL H . 60 . HN 1 1
141 1 2 1 1 93 CYS HA . 93 . HA 1 1
142 1 1 1 1 60 VAL H . 60 . HN 1 1
142 1 2 1 1 95 LYS HA . 95 . HA 1 1
143 1 1 1 1 62 SER H . 62 . HN 1 1
143 1 2 1 1 93 CYS HA . 93 . HA 1 1
144 1 1 1 1 62 SER H . 62 . HN 1 1
144 1 2 1 1 108 GLY QA . 108 . HA* 1 1
145 1 1 1 1 66 PHE H . 66 . HN 1 1
145 1 2 1 1 90 ASN HA . 90 . HA 1 1
146 1 1 1 1 66 PHE H . 66 . HN 1 1
146 1 2 1 1 91 TYR HA . 91 . HA 1 1
147 1 1 1 1 41 ILE HA . 41 . HA 1 1
147 1 2 1 1 68 LEU H . 68 . HN 1 1
148 1 1 1 1 68 LEU H . 68 . HN 1 1
148 1 2 1 1 87 THR HA . 87 . HA 1 1
149 1 1 1 1 68 LEU H . 68 . HN 1 1
149 1 2 1 1 89 THR HA . 89 . HA 1 1
150 1 1 1 1 68 LEU H . 68 . HN 1 1
150 1 2 1 1 90 ASN HA . 90 . HA 1 1
151 1 1 1 1 41 ILE HA . 41 . HA 1 1
151 1 2 1 1 69 ASN H . 69 . HN 1 1
152 1 1 1 1 70 THR H . 70 . HN 1 1
152 1 2 1 1 87 THR HA . 87 . HA 1 1
153 1 1 1 1 37 VAL HA . 37 . HA 1 1
153 1 2 1 1 71 CYS H . 71 . HN 1 1
154 1 1 1 1 39 THR HA . 39 . HA 1 1
154 1 2 1 1 71 CYS H . 71 . HN 1 1
155 1 1 1 1 72 THR H . 72 . HN 1 1
155 1 2 1 1 85 SER HA . 85 . HA 1 1
156 1 1 1 1 36 ARG HA . 36 . HA 1 1
156 1 2 1 1 73 ARG H . 73 . HN 1 1
157 1 1 1 1 37 VAL HA . 37 . HA 1 1
157 1 2 1 1 73 ARG H . 73 . HN 1 1
158 1 1 1 1 74 THR H . 74 . HN 1 1
158 1 2 1 1 83 TYR HA . 83 . HA 1 1
159 1 1 1 1 71 CYS HA . 71 . HA 1 1
159 1 2 1 1 84 SER H . 84 . HN 1 1
160 1 1 1 1 73 ARG HA . 73 . HA 1 1
160 1 2 1 1 84 SER H . 84 . HN 1 1
161 1 1 1 1 71 CYS HA . 71 . HA 1 1
161 1 2 1 1 86 ARG H . 86 . HN 1 1
162 1 1 1 1 69 ASN HA . 69 . HA 1 1
162 1 2 1 1 88 GLU H . 88 . HN 1 1
163 1 1 1 1 65 ARG HA . 65 . HA 1 1
163 1 2 1 1 91 TYR H . 91 . HN 1 1
164 1 1 1 1 89 THR HA . 89 . HA 1 1
164 1 2 1 1 91 TYR H . 91 . HN 1 1
165 1 1 1 1 91 TYR H . 91 . HN 1 1
165 1 2 1 1 108 GLY QA . 108 . HA* 1 1
166 1 1 1 1 59 ASN HA . 59 . HA 1 1
166 1 2 1 1 94 VAL H . 94 . HN 1 1
167 1 1 1 1 61 LEU HA . 61 . HA 1 1
167 1 2 1 1 94 VAL H . 94 . HN 1 1
168 1 1 1 1 95 LYS H . 95 . HN 1 1
168 1 2 1 1 103 HIS HA . 103 . HA 1 1
169 1 1 1 1 59 ASN HA . 59 . HA 1 1
169 1 2 1 1 96 CYS H . 96 . HN 1 1
170 1 1 1 1 56 ILE HA . 56 . HA 1 1
170 1 2 1 1 98 ASN H . 98 . HN 1 1
171 1 1 1 1 57 ASN HA . 57 . HA 1 1
171 1 2 1 1 98 ASN H . 98 . HN 1 1
172 1 1 1 1 56 ILE HA . 56 . HA 1 1
172 1 2 1 1 99 GLN H . 99 . HN 1 1
173 1 1 1 1 96 CYS HA . 96 . HA 1 1
173 1 2 1 1 100 TYR H . 100 . HN 1 1
174 1 1 1 1 97 GLU HA . 97 . HA 1 1
174 1 2 1 1 100 TYR H . 100 . HN 1 1
175 1 1 1 1 96 CYS HA . 96 . HA 1 1
175 1 2 1 1 102 VAL H . 102 . HN 1 1
176 1 1 1 1 95 LYS HA . 95 . HA 1 1
176 1 2 1 1 103 HIS H . 103 . HN 1 1
177 1 1 1 1 94 VAL HA . 94 . HA 1 1
177 1 2 1 1 105 ALA H . 105 . HN 1 1
178 1 1 1 1 92 ILE HA . 92 . HA 1 1
178 1 2 1 1 108 GLY H . 108 . HN 1 1
179 1 1 1 1 3 TRP HA . 3 . HA 1 1
179 1 2 1 1 6 PHE H . 6 . HN 1 1
180 1 1 1 1 4 ALA HA . 4 . HA 1 1
180 1 2 1 1 7 GLN H . 7 . HN 1 1
181 1 1 1 1 5 THR HA . 5 . HA 1 1
181 1 2 1 1 8 GLN H . 8 . HN 1 1
182 1 1 1 1 6 PHE HA . 6 . HA 1 1
182 1 2 1 1 9 LYS H . 9 . HN 1 1
183 1 1 1 1 7 GLN HA . 7 . HA 1 1
183 1 2 1 1 10 HIS H . 10 . HN 1 1
184 1 1 1 1 8 GLN HA . 8 . HA 1 1
184 1 2 1 1 11 ILE H . 11 . HN 1 1
185 1 1 1 1 19 CYS HA . 19 . HA 1 1
185 1 2 1 1 22 ILE H . 22 . HN 1 1
186 1 1 1 1 45 ALA HA . 45 . HA 1 1
186 1 2 1 1 48 VAL H . 48 . HN 1 1
187 1 1 1 1 46 THR HA . 46 . HA 1 1
187 1 2 1 1 49 LYS H . 49 . HN 1 1
188 1 1 1 1 47 THR HA . 47 . HA 1 1
188 1 2 1 1 50 ALA H . 50 . HN 1 1
189 1 1 1 1 48 VAL HA . 48 . HA 1 1
189 1 2 1 1 51 ILE H . 51 . HN 1 1
190 1 1 1 1 49 LYS HA . 49 . HA 1 1
190 1 2 1 1 52 CYS H . 52 . HN 1 1
191 1 1 1 1 50 ALA HA . 50 . HA 1 1
191 1 2 1 1 53 THR H . 53 . HN 1 1
192 1 1 1 1 2 ASN H . 2 . HN 1 1
192 1 2 1 1 5 THR HB . 5 . HB 1 1
193 1 1 1 1 2 ASN H . 2 . HN 1 1
193 1 2 1 1 5 THR MG . 5 . HG2* 1 1
194 1 1 1 1 2 ASN H . 2 . HN 1 1
194 1 2 1 1 102 VAL QG . 102 . HG* 1 1
195 1 1 1 1 3 TRP HA . 3 . HA 1 1
195 1 2 1 1 6 PHE HB2 . 6 . HB1 1 1
196 1 1 1 1 3 TRP HA . 3 . HA 1 1
196 1 2 1 1 6 PHE HB3 . 6 . HB2 1 1
197 1 1 1 1 3 TRP HA . 3 . HA 1 1
197 1 2 1 1 3 TRP HD1 . 3 . HD1 1 1
198 1 1 1 1 3 TRP HA . 3 . HA 1 1
198 1 2 1 1 3 TRP HE3 . 3 . HE3 1 1
199 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
199 1 2 1 1 6 PHE HA . 6 . HA 1 1
200 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
200 1 2 1 1 46 THR HA . 46 . HA 1 1
201 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
201 1 2 1 1 46 THR HB . 46 . HB 1 1
202 1 1 1 1 4 ALA HA . 4 . HA 1 1
202 1 2 1 1 7 GLN QB . 7 . HB* 1 1
203 1 1 1 1 4 ALA MB . 4 . HB* 1 1
203 1 2 1 1 5 THR H . 5 . HN 1 1
204 1 1 1 1 5 THR HA . 5 . HA 1 1
204 1 2 1 1 8 GLN QB . 8 . HB* 1 1
205 1 1 1 1 5 THR HA . 5 . HA 1 1
205 1 2 1 1 8 GLN QG . 8 . HG* 1 1
206 1 1 1 1 5 THR MG . 5 . HG2* 1 1
206 1 2 1 1 6 PHE H . 6 . HN 1 1
207 1 1 1 1 6 PHE QD . 6 . HD* 1 1
207 1 2 1 1 103 HIS HA . 103 . HA 1 1
208 1 1 1 1 3 TRP HA . 3 . HA 1 1
208 1 2 1 1 6 PHE QD . 6 . HD* 1 1
209 1 1 1 1 6 PHE HB2 . 6 . HB1 1 1
209 1 2 1 1 6 PHE QD . 6 . HD* 1 1
210 1 1 1 1 6 PHE HB3 . 6 . HB2 1 1
210 1 2 1 1 6 PHE QD . 6 . HD* 1 1
211 1 1 1 1 6 PHE QD . 6 . HD* 1 1
211 1 2 1 1 7 GLN HA . 7 . HA 1 1
212 1 1 1 1 6 PHE QD . 6 . HD* 1 1
212 1 2 1 1 104 PHE HA . 104 . HA 1 1
213 1 1 1 1 6 PHE HB2 . 6 . HB1 1 1
213 1 2 1 1 6 PHE QE . 6 . HE* 1 1
214 1 1 1 1 6 PHE QE . 6 . HE* 1 1
214 1 2 1 1 7 GLN HA . 7 . HA 1 1
215 1 1 1 1 6 PHE QE . 6 . HE* 1 1
215 1 2 1 1 103 HIS HA . 103 . HA 1 1
216 1 1 1 1 6 PHE QE . 6 . HE* 1 1
216 1 2 1 1 104 PHE HA . 104 . HA 1 1
217 1 1 1 1 3 TRP HA . 3 . HA 1 1
217 1 2 1 1 6 PHE HZ . 6 . HZ 1 1
218 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
218 1 2 1 1 104 PHE HA . 104 . HA 1 1
219 1 1 1 1 5 THR HB . 5 . HB 1 1
219 1 2 1 1 7 GLN H . 7 . HN 1 1
220 1 1 1 1 5 THR MG . 5 . HG2* 1 1
220 1 2 1 1 8 GLN H . 8 . HN 1 1
221 1 1 1 1 8 GLN HA . 8 . HA 1 1
221 1 2 1 1 11 ILE HB . 11 . HB* 1 1
222 1 1 1 1 8 GLN QG . 8 . HG* 1 1
222 1 2 1 1 9 LYS H . 9 . HN 1 1
223 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
223 1 2 1 1 12 ILE H . 12 . HN 1 1
224 1 1 1 1 12 ILE HB . 12 . HB 1 1
224 1 2 1 1 14 THR H . 14 . HN 1 1
225 1 1 1 1 14 THR HA . 14 . HA 1 1
225 1 2 1 1 15 PRO QD . 15 . HD* 1 1
226 1 1 1 1 14 THR HB . 14 . HB 1 1
226 1 2 1 1 15 PRO QD . 15 . HD* 1 1
227 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
227 1 2 1 1 18 ASN H . 18 . HN 1 1
228 1 1 1 1 18 ASN QB . 18 . HB* 1 1
228 1 2 1 1 21 THR H . 21 . HN 1 1
229 1 1 1 1 21 THR HA . 21 . HA 1 1
229 1 2 1 1 24 ASP HB3 . 24 . HB2 1 1
230 1 1 1 1 21 THR HA . 21 . HA 1 1
230 1 2 1 1 24 ASP HB2 . 24 . HB1 1 1
231 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
231 1 2 1 1 21 THR HB . 21 . HB 1 1
232 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
232 1 2 1 1 21 THR HB . 21 . HB 1 1
233 1 1 1 1 21 THR MG . 21 . HG2* 1 1
233 1 2 1 1 22 ILE H . 22 . HN 1 1
234 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
234 1 2 1 1 23 MET H . 23 . HN 1 1
235 1 1 1 1 25 ASN H . 25 . HN 1 1
235 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
236 1 1 1 1 25 ASN H . 25 . HN 1 1
236 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
237 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
237 1 2 1 1 27 ILE H . 27 . HN 1 1
238 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
238 1 2 1 1 27 ILE H . 27 . HN 1 1
239 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
239 1 2 1 1 28 TYR H . 28 . HN 1 1
240 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
240 1 2 1 1 28 TYR H . 28 . HN 1 1
241 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
241 1 2 1 1 28 TYR H . 28 . HN 1 1
242 1 1 1 1 9 LYS HA . 9 . HA 1 1
242 1 2 1 1 28 TYR QE . 28 . HE* 1 1
243 1 1 1 1 23 MET HA . 23 . HA 1 1
243 1 2 1 1 28 TYR QE . 28 . HE* 1 1
244 1 1 1 1 27 ILE MD . 27 . HD* 1 1
244 1 2 1 1 28 TYR QE . 28 . HE* 1 1
245 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
245 1 2 1 1 28 TYR QE . 28 . HE* 1 1
246 1 1 1 1 8 GLN QB . 8 . HB* 1 1
246 1 2 1 1 28 TYR QD . 28 . HD* 1 1
247 1 1 1 1 8 GLN QG . 8 . HG* 1 1
247 1 2 1 1 28 TYR QD . 28 . HD* 1 1
248 1 1 1 1 9 LYS HA . 9 . HA 1 1
248 1 2 1 1 28 TYR QD . 28 . HD* 1 1
249 1 1 1 1 23 MET HA . 23 . HA 1 1
249 1 2 1 1 28 TYR QD . 28 . HD* 1 1
250 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
250 1 2 1 1 28 TYR QD . 28 . HD* 1 1
251 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
251 1 2 1 1 28 TYR QD . 28 . HD* 1 1
252 1 1 1 1 28 TYR HA . 28 . HA 1 1
252 1 2 1 1 28 TYR QD . 28 . HD* 1 1
253 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
253 1 2 1 1 28 TYR QD . 28 . HD* 1 1
254 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
254 1 2 1 1 28 TYR QD . 28 . HD* 1 1
255 1 1 1 1 30 VAL QG . 30 . HG* 1 1
255 1 2 1 1 31 GLY H . 31 . HN 1 1
256 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
256 1 2 1 1 32 GLY H . 32 . HN 1 1
257 1 1 1 1 30 VAL HA . 30 . HA 1 1
257 1 2 1 1 32 GLY H . 32 . HN 1 1
258 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
258 1 2 1 1 33 GLN H . 33 . HN 1 1
259 1 1 1 1 31 GLY QA . 31 . HA* 1 1
259 1 2 1 1 33 GLN H . 33 . HN 1 1
260 1 1 1 1 35 LYS QG . 35 . HG* 1 1
260 1 2 1 1 37 VAL H . 37 . HN 1 1
261 1 1 1 1 37 VAL QG . 37 . HG* 1 1
261 1 2 1 1 38 ASN H . 38 . HN 1 1
262 1 1 1 1 38 ASN H . 38 . HN 1 1
262 1 2 1 1 70 THR MG . 70 . HG2* 1 1
263 1 1 1 1 39 THR MG . 39 . HG2* 1 1
263 1 2 1 1 40 PHE H . 40 . HN 1 1
264 1 1 1 1 40 PHE H . 40 . HN 1 1
264 1 2 1 1 69 ASN HB2 . 69 . HB1 1 1
265 1 1 1 1 40 PHE H . 40 . HN 1 1
265 1 2 1 1 69 ASN HB3 . 69 . HB2 1 1
266 1 1 1 1 39 THR HA . 39 . HA 1 1
266 1 2 1 1 40 PHE QD . 40 . HD* 1 1
267 1 1 1 1 40 PHE QD . 40 . HD* 1 1
267 1 2 1 1 70 THR HA . 70 . HA 1 1
268 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
268 1 2 1 1 40 PHE QE . 40 . HE* 1 1
269 1 1 1 1 11 ILE MD . 11 . HD* 1 1
269 1 2 1 1 41 ILE H . 41 . HN 1 1
270 1 1 1 1 42 ILE H . 42 . HN 1 1
270 1 2 1 1 66 PHE QB . 66 . HB* 1 1
271 1 1 1 1 42 ILE H . 42 . HN 1 1
271 1 2 1 1 68 LEU QD . 68 . HD* 1 1
272 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
272 1 2 1 1 43 SER H . 43 . HN 1 1
273 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
273 1 2 1 1 43 SER H . 43 . HN 1 1
274 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
274 1 2 1 1 45 ALA H . 45 . HN 1 1
275 1 1 1 1 48 VAL QG . 48 . HG* 1 1
275 1 2 1 1 49 LYS H . 49 . HN 1 1
276 1 1 1 1 50 ALA MB . 50 . HB* 1 1
276 1 2 1 1 51 ILE H . 51 . HN 1 1
277 1 1 1 1 53 THR MG . 53 . HG2* 1 1
277 1 2 1 1 54 GLY H . 54 . HN 1 1
278 1 1 1 1 54 GLY H . 54 . HN 1 1
278 1 2 1 1 99 GLN QB . 99 . HB* 1 1
279 1 1 1 1 54 GLY H . 54 . HN 1 1
279 1 2 1 1 99 GLN QG . 99 . HG* 1 1
280 1 1 1 1 53 THR HA . 53 . HA 1 1
280 1 2 1 1 55 VAL H . 55 . HN 1 1
281 1 1 1 1 55 VAL QG . 55 . HG* 1 1
281 1 2 1 1 56 ILE H . 56 . HN 1 1
282 1 1 1 1 55 VAL QG . 55 . HG* 1 1
282 1 2 1 1 57 ASN H . 57 . HN 1 1
283 1 1 1 1 57 ASN HA . 57 . HA 1 1
283 1 2 1 1 97 GLU QG . 97 . HG* 1 1
284 1 1 1 1 55 VAL QG . 55 . HG* 1 1
284 1 2 1 1 58 MET H . 58 . HN 1 1
285 1 1 1 1 58 MET H . 58 . HN 1 1
285 1 2 1 1 96 CYS QB . 96 . HB* 1 1
286 1 1 1 1 60 VAL H . 60 . HN 1 1
286 1 2 1 1 94 VAL QG . 94 . HG* 1 1
287 1 1 1 1 62 SER H . 62 . HN 1 1
287 1 2 1 1 94 VAL QG . 94 . HG* 1 1
288 1 1 1 1 39 THR MG . 39 . HG2* 1 1
288 1 2 1 1 69 ASN H . 69 . HN 1 1
289 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
289 1 2 1 1 69 ASN H . 69 . HN 1 1
290 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
290 1 2 1 1 69 ASN H . 69 . HN 1 1
291 1 1 1 1 68 LEU QD . 68 . HD* 1 1
291 1 2 1 1 69 ASN H . 69 . HN 1 1
292 1 1 1 1 69 ASN HA . 69 . HA 1 1
292 1 2 1 1 87 THR MG . 87 . HG2* 1 1
293 1 1 1 1 70 THR H . 70 . HN 1 1
293 1 2 1 1 86 ARG QB . 86 . HB* 1 1
294 1 1 1 1 71 CYS HA . 71 . HA 1 1
294 1 2 1 1 72 THR HB . 72 . HB 1 1
295 1 1 1 1 70 THR MG . 70 . HG2* 1 1
295 1 2 1 1 71 CYS HA . 71 . HA 1 1
296 1 1 1 1 71 CYS HA . 71 . HA 1 1
296 1 2 1 1 85 SER QB . 85 . HB* 1 1
297 1 1 1 1 72 THR H . 72 . HN 1 1
297 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
298 1 1 1 1 72 THR H . 72 . HN 1 1
298 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
299 1 1 1 1 72 THR H . 72 . HN 1 1
299 1 2 1 1 83 TYR QD . 83 . HD* 1 1
300 1 1 1 1 72 THR H . 72 . HN 1 1
300 1 2 1 1 84 SER QB . 84 . HB* 1 1
301 1 1 1 1 37 VAL HB . 37 . HB 1 1
301 1 2 1 1 72 THR HA . 72 . HA 1 1
302 1 1 1 1 37 VAL QG . 37 . HG* 1 1
302 1 2 1 1 72 THR HA . 72 . HA 1 1
303 1 1 1 1 72 THR MG . 72 . HG2* 1 1
303 1 2 1 1 73 ARG H . 73 . HN 1 1
304 1 1 1 1 73 ARG H . 73 . HN 1 1
304 1 2 1 1 83 TYR QD . 83 . HD* 1 1
305 1 1 1 1 74 THR MG . 74 . HG2* 1 1
305 1 2 1 1 75 SER H . 75 . HN 1 1
306 1 1 1 1 77 THR HA . 77 . HA 1 1
306 1 2 1 1 78 PRO QD . 78 . HD* 1 1
307 1 1 1 1 79 ARG HA . 79 . HA 1 1
307 1 2 1 1 80 PRO HA . 80 . HA 1 1
308 1 1 1 1 81 CYS HA . 81 . HA 1 1
308 1 2 1 1 82 PRO QD . 82 . HD* 1 1
309 1 1 1 1 81 CYS QB . 81 . HB* 1 1
309 1 2 1 1 82 PRO QD . 82 . HD* 1 1
310 1 1 1 1 82 PRO QD . 82 . HD* 1 1
310 1 2 1 1 83 TYR QE . 83 . HE* 1 1
311 1 1 1 1 72 THR HB . 72 . HB 1 1
311 1 2 1 1 84 SER H . 84 . HN 1 1
312 1 1 1 1 74 THR MG . 74 . HG2* 1 1
312 1 2 1 1 84 SER H . 84 . HN 1 1
313 1 1 1 1 70 THR HB . 70 . HB 1 1
313 1 2 1 1 86 ARG H . 86 . HN 1 1
314 1 1 1 1 65 ARG QG . 65 . HG* 1 1
314 1 2 1 1 90 ASN H . 90 . HN 1 1
315 1 1 1 1 68 LEU HG . 68 . HG 1 1
315 1 2 1 1 90 ASN H . 90 . HN 1 1
316 1 1 1 1 68 LEU QD . 68 . HD* 1 1
316 1 2 1 1 90 ASN HA . 90 . HA 1 1
317 1 1 1 1 65 ARG HA . 65 . HA 1 1
317 1 2 1 1 91 TYR QD . 91 . HD* 1 1
318 1 1 1 1 91 TYR QD . 91 . HD* 1 1
318 1 2 1 1 108 GLY QA . 108 . HA* 1 1
319 1 1 1 1 65 ARG HA . 65 . HA 1 1
319 1 2 1 1 91 TYR QE . 91 . HE* 1 1
320 1 1 1 1 91 TYR QE . 91 . HE* 1 1
320 1 2 1 1 108 GLY QA . 108 . HA* 1 1
321 1 1 1 1 62 SER HG . 62 . HG 1 1
321 1 2 1 1 92 ILE H . 92 . HN 1 1
322 1 1 1 1 66 PHE QD . 66 . HD* 1 1
322 1 2 1 1 92 ILE H . 92 . HN 1 1
323 1 1 1 1 61 LEU QD . 61 . HD* 1 1
323 1 2 1 1 93 CYS HA . 93 . HA 1 1
324 1 1 1 1 59 ASN HA . 59 . HA 1 1
324 1 2 1 1 95 LYS H . 95 . HN 1 1
325 1 1 1 1 95 LYS H . 95 . HN 1 1
325 1 2 1 1 103 HIS QB . 103 . HB* 1 1
326 1 1 1 1 95 LYS H . 95 . HN 1 1
326 1 2 1 1 105 ALA MB . 105 . HB* 1 1
327 1 1 1 1 60 VAL QG . 60 . HG* 1 1
327 1 2 1 1 96 CYS H . 96 . HN 1 1
328 1 1 1 1 97 GLU H . 97 . HN 1 1
328 1 2 1 1 101 PRO HA . 101 . HA 1 1
329 1 1 1 1 97 GLU H . 97 . HN 1 1
329 1 2 1 1 102 VAL QG . 102 . HG* 1 1
330 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
330 1 2 1 1 97 GLU HA . 97 . HA 1 1
331 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
331 1 2 1 1 97 GLU HA . 97 . HA 1 1
332 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
332 1 2 1 1 98 ASN H . 98 . HN 1 1
333 1 1 1 1 52 CYS QB . 52 . HB* 1 1
333 1 2 1 1 99 GLN H . 99 . HN 1 1
334 1 1 1 1 96 CYS HB2 . 96 . HB2 1 1
334 1 2 1 1 99 GLN H . 99 . HN 1 1
335 1 1 1 1 96 CYS HB3 . 96 . HB1 1 1
335 1 2 1 1 99 GLN H . 99 . HN 1 1
336 1 1 1 1 97 GLU HA . 97 . HA 1 1
336 1 2 1 1 99 GLN H . 99 . HN 1 1
337 1 1 1 1 3 TRP QB . 3 . HB* 1 1
337 1 2 1 1 100 TYR QD . 100 . HD* 1 1
338 1 1 1 1 6 PHE HA . 6 . HA 1 1
338 1 2 1 1 100 TYR QD . 100 . HD* 1 1
339 1 1 1 1 97 GLU QG . 97 . HG* 1 1
339 1 2 1 1 100 TYR QD . 100 . HD* 1 1
340 1 1 1 1 3 TRP QB . 3 . HB* 1 1
340 1 2 1 1 100 TYR QE . 100 . HE* 1 1
341 1 1 1 1 6 PHE HA . 6 . HA 1 1
341 1 2 1 1 100 TYR QE . 100 . HE* 1 1
342 1 1 1 1 6 PHE HB2 . 6 . HB1 1 1
342 1 2 1 1 100 TYR QE . 100 . HE* 1 1
343 1 1 1 1 6 PHE HB3 . 6 . HB2 1 1
343 1 2 1 1 100 TYR QE . 100 . HE* 1 1
344 1 1 1 1 9 LYS HA . 9 . HA 1 1
344 1 2 1 1 100 TYR QE . 100 . HE* 1 1
345 1 1 1 1 9 LYS QB . 9 . HB* 1 1
345 1 2 1 1 100 TYR QE . 100 . HE* 1 1
346 1 1 1 1 9 LYS QG . 9 . HG* 1 1
346 1 2 1 1 100 TYR QE . 100 . HE* 1 1
347 1 1 1 1 10 HIS QB . 10 . HB* 1 1
347 1 2 1 1 100 TYR QE . 100 . HE* 1 1
348 1 1 1 1 6 PHE QD . 6 . HD* 1 1
348 1 2 1 1 103 HIS H . 103 . HN 1 1
349 1 1 1 1 95 LYS QB . 95 . HB* 1 1
349 1 2 1 1 103 HIS H . 103 . HN 1 1
350 1 1 1 1 96 CYS HA . 96 . HA 1 1
350 1 2 1 1 103 HIS H . 103 . HN 1 1
351 1 1 1 1 95 LYS HA . 95 . HA 1 1
351 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
352 1 1 1 1 99 GLN HA . 99 . HA 1 1
352 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
353 1 1 1 1 103 HIS HA . 103 . HA 1 1
353 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
354 1 1 1 1 103 HIS QB . 103 . HB* 1 1
354 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
355 1 1 1 1 99 GLN HA . 99 . HA 1 1
355 1 2 1 1 103 HIS HE1 . 103 . HE1 1 1
356 1 1 1 1 6 PHE QD . 6 . HD* 1 1
356 1 2 1 1 104 PHE H . 104 . HN 1 1
357 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
357 1 2 1 1 104 PHE QE . 104 . HE* 1 1
358 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
358 1 2 1 1 104 PHE QE . 104 . HE* 1 1
359 1 1 1 1 95 LYS HA . 95 . HA 1 1
359 1 2 1 1 104 PHE QE . 104 . HE* 1 1
360 1 1 1 1 94 VAL QG . 94 . HG* 1 1
360 1 2 1 1 105 ALA H . 105 . HN 1 1
361 1 1 1 1 93 CYS HB3 . 93 . HB1 1 1
361 1 2 1 1 106 GLY H . 106 . HN 1 1
362 1 1 1 1 93 CYS HB2 . 93 . HB2 1 1
362 1 2 1 1 106 GLY H . 106 . HN 1 1
363 1 1 1 1 105 ALA MB . 105 . HB* 1 1
363 1 2 1 1 106 GLY H . 106 . HN 1 1
364 1 1 1 1 61 LEU QD . 61 . HD* 1 1
364 1 2 1 1 109 ARG HA . 109 . HA 1 1
365 1 1 1 1 110 CYS HA . 110 . HA 1 1
365 1 2 1 1 111 PRO QD . 111 . HD* 1 1
366 1 1 1 1 110 CYS QB . 110 . HB* 1 1
366 1 2 1 1 111 PRO QD . 111 . HD* 1 1
367 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
367 1 2 1 1 100 TYR QD . 100 . HD* 1 1
368 1 1 1 1 3 TRP HD1 . 3 . HD1 1 1
368 1 2 1 1 100 TYR QE . 100 . HE* 1 1
369 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
369 1 2 1 1 6 PHE QD . 6 . HD* 1 1
370 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
370 1 2 1 1 6 PHE QE . 6 . HE* 1 1
371 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
371 1 2 1 1 100 TYR QE . 100 . HE* 1 1
372 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
372 1 2 1 1 6 PHE QD . 6 . HD* 1 1
373 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
373 1 2 1 1 6 PHE QE . 6 . HE* 1 1
374 1 1 1 1 6 PHE QE . 6 . HE* 1 1
374 1 2 1 1 100 TYR QD . 100 . HD* 1 1
375 1 1 1 1 6 PHE QD . 6 . HD* 1 1
375 1 2 1 1 100 TYR QE . 100 . HE* 1 1
376 1 1 1 1 6 PHE QD . 6 . HD* 1 1
376 1 2 1 1 7 GLN H . 7 . HN 1 1
377 1 1 1 1 9 LYS H . 9 . HN 1 1
377 1 2 1 1 28 TYR QE . 28 . HE* 1 1
378 1 1 1 1 28 TYR HA . 28 . HA 1 1
378 1 2 1 1 28 TYR QE . 28 . HE* 1 1
379 1 1 1 1 28 TYR QE . 28 . HE* 1 1
379 1 2 1 1 40 PHE QD . 40 . HD* 1 1
380 1 1 1 1 28 TYR QE . 28 . HE* 1 1
380 1 2 1 1 40 PHE QE . 40 . HE* 1 1
381 1 1 1 1 3 TRP HH2 . 3 . HH2 1 1
381 1 2 1 1 49 LYS H . 49 . HN 1 1
382 1 1 1 1 62 SER H . 62 . HN 1 1
382 1 2 1 1 66 PHE QD . 66 . HD* 1 1
383 1 1 1 1 66 PHE QB . 66 . HB* 1 1
383 1 2 1 1 66 PHE QD . 66 . HD* 1 1
384 1 1 1 1 62 SER HA . 62 . HA 1 1
384 1 2 1 1 66 PHE QD . 66 . HD* 1 1
385 1 1 1 1 43 SER QB . 43 . HB* 1 1
385 1 2 1 1 66 PHE QD . 66 . HD* 1 1
386 1 1 1 1 48 VAL HA . 48 . HA 1 1
386 1 2 1 1 66 PHE QD . 66 . HD* 1 1
387 1 1 1 1 47 THR HB . 47 . HB 1 1
387 1 2 1 1 66 PHE QD . 66 . HD* 1 1
388 1 1 1 1 47 THR HA . 47 . HA 1 1
388 1 2 1 1 66 PHE QD . 66 . HD* 1 1
389 1 1 1 1 72 THR H . 72 . HN 1 1
389 1 2 1 1 83 TYR QE . 83 . HE* 1 1
390 1 1 1 1 73 ARG H . 73 . HN 1 1
390 1 2 1 1 83 TYR QE . 83 . HE* 1 1
391 1 1 1 1 37 VAL HA . 37 . HA 1 1
391 1 2 1 1 83 TYR QD . 83 . HD* 1 1
392 1 1 1 1 40 PHE QD . 40 . HD* 1 1
392 1 2 1 1 83 TYR QD . 83 . HD* 1 1
393 1 1 1 1 39 THR HA . 39 . HA 1 1
393 1 2 1 1 83 TYR QD . 83 . HD* 1 1
394 1 1 1 1 82 PRO HA . 82 . HA 1 1
394 1 2 1 1 83 TYR QD . 83 . HD* 1 1
395 1 1 1 1 83 TYR QE . 83 . HE* 1 1
395 1 2 1 1 84 SER H . 84 . HN 1 1
396 1 1 1 1 95 LYS H . 95 . HN 1 1
396 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
397 1 1 1 1 100 TYR H . 100 . HN 1 1
397 1 2 1 1 100 TYR QD . 100 . HD* 1 1
398 1 1 1 1 3 TRP HA . 3 . HA 1 1
398 1 2 1 1 100 TYR QD . 100 . HD* 1 1
399 1 1 1 1 1 PCA HA . 1 . HA 1 1
399 1 2 1 1 2 ASN H . 2 . HN 1 1
400 1 1 1 1 2 ASN HA . 2 . HA 1 1
400 1 2 1 1 3 TRP H . 3 . HN 1 1
401 1 1 1 1 3 TRP HA . 3 . HA 1 1
401 1 2 1 1 4 ALA H . 4 . HN 1 1
402 1 1 1 1 4 ALA HA . 4 . HA 1 1
402 1 2 1 1 5 THR H . 5 . HN 1 1
403 1 1 1 1 5 THR HA . 5 . HA 1 1
403 1 2 1 1 6 PHE H . 6 . HN 1 1
404 1 1 1 1 6 PHE HA . 6 . HA 1 1
404 1 2 1 1 7 GLN H . 7 . HN 1 1
405 1 1 1 1 7 GLN HA . 7 . HA 1 1
405 1 2 1 1 8 GLN H . 8 . HN 1 1
406 1 1 1 1 8 GLN HA . 8 . HA 1 1
406 1 2 1 1 9 LYS H . 9 . HN 1 1
407 1 1 1 1 9 LYS HA . 9 . HA 1 1
407 1 2 1 1 10 HIS H . 10 . HN 1 1
408 1 1 1 1 10 HIS HA . 10 . HA 1 1
408 1 2 1 1 11 ILE H . 11 . HN 1 1
409 1 1 1 1 11 ILE HA . 11 . HA 1 1
409 1 2 1 1 12 ILE H . 12 . HN 1 1
410 1 1 1 1 12 ILE HA . 12 . HA 1 1
410 1 2 1 1 13 ASN H . 13 . HN 1 1
411 1 1 1 1 13 ASN HA . 13 . HA 1 1
411 1 2 1 1 14 THR H . 14 . HN 1 1
412 1 1 1 1 15 PRO HA . 15 . HA 1 1
412 1 2 1 1 16 ILE H . 16 . HN 1 1
413 1 1 1 1 16 ILE HA . 16 . HA 1 1
413 1 2 1 1 17 ILE H . 17 . HN 1 1
414 1 1 1 1 17 ILE HA . 17 . HA 1 1
414 1 2 1 1 18 ASN H . 18 . HN 1 1
415 1 1 1 1 18 ASN HA . 18 . HA 1 1
415 1 2 1 1 19 CYS H . 19 . HN 1 1
416 1 1 1 1 19 CYS HA . 19 . HA 1 1
416 1 2 1 1 20 ASN H . 20 . HN 1 1
417 1 1 1 1 20 ASN HA . 20 . HA 1 1
417 1 2 1 1 21 THR H . 21 . HN 1 1
418 1 1 1 1 21 THR HA . 21 . HA 1 1
418 1 2 1 1 22 ILE H . 22 . HN 1 1
419 1 1 1 1 22 ILE HA . 22 . HA 1 1
419 1 2 1 1 23 MET H . 23 . HN 1 1
420 1 1 1 1 23 MET HA . 23 . HA 1 1
420 1 2 1 1 24 ASP H . 24 . HN 1 1
421 1 1 1 1 24 ASP HA . 24 . HA 1 1
421 1 2 1 1 25 ASN H . 25 . HN 1 1
422 1 1 1 1 25 ASN HA . 25 . HA 1 1
422 1 2 1 1 26 ASN H . 26 . HN 1 1
423 1 1 1 1 26 ASN HA . 26 . HA 1 1
423 1 2 1 1 27 ILE H . 27 . HN 1 1
424 1 1 1 1 27 ILE HA . 27 . HA 1 1
424 1 2 1 1 28 TYR H . 28 . HN 1 1
425 1 1 1 1 28 TYR HA . 28 . HA 1 1
425 1 2 1 1 29 ILE H . 29 . HN 1 1
426 1 1 1 1 29 ILE HA . 29 . HA 1 1
426 1 2 1 1 30 VAL H . 30 . HN 1 1
427 1 1 1 1 30 VAL HA . 30 . HA 1 1
427 1 2 1 1 31 GLY H . 31 . HN 1 1
428 1 1 1 1 31 GLY QA . 31 . HA* 1 1
428 1 2 1 1 32 GLY H . 32 . HN 1 1
429 1 1 1 1 32 GLY QA . 32 . HA* 1 1
429 1 2 1 1 33 GLN H . 33 . HN 1 1
430 1 1 1 1 33 GLN HA . 33 . HA 1 1
430 1 2 1 1 34 CYS H . 34 . HN 1 1
431 1 1 1 1 34 CYS HA . 34 . HA 1 1
431 1 2 1 1 35 LYS H . 35 . HN 1 1
432 1 1 1 1 35 LYS HA . 35 . HA 1 1
432 1 2 1 1 36 ARG H . 36 . HN 1 1
433 1 1 1 1 36 ARG HA . 36 . HA 1 1
433 1 2 1 1 37 VAL H . 37 . HN 1 1
434 1 1 1 1 37 VAL HA . 37 . HA 1 1
434 1 2 1 1 38 ASN H . 38 . HN 1 1
435 1 1 1 1 38 ASN HA . 38 . HA 1 1
435 1 2 1 1 39 THR H . 39 . HN 1 1
436 1 1 1 1 39 THR HA . 39 . HA 1 1
436 1 2 1 1 40 PHE H . 40 . HN 1 1
437 1 1 1 1 40 PHE HA . 40 . HA 1 1
437 1 2 1 1 41 ILE H . 41 . HN 1 1
438 1 1 1 1 41 ILE HA . 41 . HA 1 1
438 1 2 1 1 42 ILE H . 42 . HN 1 1
439 1 1 1 1 42 ILE HA . 42 . HA 1 1
439 1 2 1 1 43 SER H . 43 . HN 1 1
440 1 1 1 1 43 SER HA . 43 . HA 1 1
440 1 2 1 1 44 SER H . 44 . HN 1 1
441 1 1 1 1 44 SER HA . 44 . HA 1 1
441 1 2 1 1 45 ALA H . 45 . HN 1 1
442 1 1 1 1 45 ALA HA . 45 . HA 1 1
442 1 2 1 1 46 THR H . 46 . HN 1 1
443 1 1 1 1 46 THR HA . 46 . HA 1 1
443 1 2 1 1 47 THR H . 47 . HN 1 1
444 1 1 1 1 47 THR HA . 47 . HA 1 1
444 1 2 1 1 48 VAL H . 48 . HN 1 1
445 1 1 1 1 48 VAL HA . 48 . HA 1 1
445 1 2 1 1 49 LYS H . 49 . HN 1 1
446 1 1 1 1 49 LYS HA . 49 . HA 1 1
446 1 2 1 1 50 ALA H . 50 . HN 1 1
447 1 1 1 1 50 ALA HA . 50 . HA 1 1
447 1 2 1 1 51 ILE H . 51 . HN 1 1
448 1 1 1 1 51 ILE HA . 51 . HA 1 1
448 1 2 1 1 52 CYS H . 52 . HN 1 1
449 1 1 1 1 52 CYS HA . 52 . HA 1 1
449 1 2 1 1 53 THR H . 53 . HN 1 1
450 1 1 1 1 53 THR HA . 53 . HA 1 1
450 1 2 1 1 54 GLY H . 54 . HN 1 1
451 1 1 1 1 54 GLY QA . 54 . HA* 1 1
451 1 2 1 1 55 VAL H . 55 . HN 1 1
452 1 1 1 1 55 VAL HA . 55 . HA 1 1
452 1 2 1 1 56 ILE H . 56 . HN 1 1
453 1 1 1 1 56 ILE HA . 56 . HA 1 1
453 1 2 1 1 57 ASN H . 57 . HN 1 1
454 1 1 1 1 57 ASN HA . 57 . HA 1 1
454 1 2 1 1 58 MET H . 58 . HN 1 1
455 1 1 1 1 58 MET HA . 58 . HA 1 1
455 1 2 1 1 59 ASN H . 59 . HN 1 1
456 1 1 1 1 59 ASN HA . 59 . HA 1 1
456 1 2 1 1 60 VAL H . 60 . HN 1 1
457 1 1 1 1 60 VAL HA . 60 . HA 1 1
457 1 2 1 1 61 LEU H . 61 . HN 1 1
458 1 1 1 1 61 LEU HA . 61 . HA 1 1
458 1 2 1 1 62 SER H . 62 . HN 1 1
459 1 1 1 1 62 SER HA . 62 . HA 1 1
459 1 2 1 1 63 THR H . 63 . HN 1 1
460 1 1 1 1 63 THR HA . 63 . HA 1 1
460 1 2 1 1 64 THR H . 64 . HN 1 1
461 1 1 1 1 64 THR HA . 64 . HA 1 1
461 1 2 1 1 65 ARG H . 65 . HN 1 1
462 1 1 1 1 65 ARG HA . 65 . HA 1 1
462 1 2 1 1 66 PHE H . 66 . HN 1 1
463 1 1 1 1 66 PHE HA . 66 . HA 1 1
463 1 2 1 1 67 GLN H . 67 . HN 1 1
464 1 1 1 1 67 GLN HA . 67 . HA 1 1
464 1 2 1 1 68 LEU H . 68 . HN 1 1
465 1 1 1 1 68 LEU HA . 68 . HA 1 1
465 1 2 1 1 69 ASN H . 69 . HN 1 1
466 1 1 1 1 69 ASN HA . 69 . HA 1 1
466 1 2 1 1 70 THR H . 70 . HN 1 1
467 1 1 1 1 70 THR HA . 70 . HA 1 1
467 1 2 1 1 71 CYS H . 71 . HN 1 1
468 1 1 1 1 71 CYS HA . 71 . HA 1 1
468 1 2 1 1 72 THR H . 72 . HN 1 1
469 1 1 1 1 72 THR HA . 72 . HA 1 1
469 1 2 1 1 73 ARG H . 73 . HN 1 1
470 1 1 1 1 73 ARG HA . 73 . HA 1 1
470 1 2 1 1 74 THR H . 74 . HN 1 1
471 1 1 1 1 74 THR HA . 74 . HA 1 1
471 1 2 1 1 75 SER H . 75 . HN 1 1
472 1 1 1 1 75 SER HA . 75 . HA 1 1
472 1 2 1 1 76 ILE H . 76 . HN 1 1
473 1 1 1 1 76 ILE HA . 76 . HA 1 1
473 1 2 1 1 77 THR H . 77 . HN 1 1
474 1 1 1 1 78 PRO HA . 78 . HA 1 1
474 1 2 1 1 79 ARG H . 79 . HN 1 1
475 1 1 1 1 80 PRO HA . 80 . HA 1 1
475 1 2 1 1 81 CYS H . 81 . HN 1 1
476 1 1 1 1 82 PRO HA . 82 . HA 1 1
476 1 2 1 1 83 TYR H . 83 . HN 1 1
477 1 1 1 1 83 TYR HA . 83 . HA 1 1
477 1 2 1 1 84 SER H . 84 . HN 1 1
478 1 1 1 1 84 SER HA . 84 . HA 1 1
478 1 2 1 1 85 SER H . 85 . HN 1 1
479 1 1 1 1 85 SER HA . 85 . HA 1 1
479 1 2 1 1 86 ARG H . 86 . HN 1 1
480 1 1 1 1 86 ARG HA . 86 . HA 1 1
480 1 2 1 1 87 THR H . 87 . HN 1 1
481 1 1 1 1 87 THR HA . 87 . HA 1 1
481 1 2 1 1 88 GLU H . 88 . HN 1 1
482 1 1 1 1 88 GLU HA . 88 . HA 1 1
482 1 2 1 1 89 THR H . 89 . HN 1 1
483 1 1 1 1 89 THR HA . 89 . HA 1 1
483 1 2 1 1 90 ASN H . 90 . HN 1 1
484 1 1 1 1 90 ASN HA . 90 . HA 1 1
484 1 2 1 1 91 TYR H . 91 . HN 1 1
485 1 1 1 1 91 TYR HA . 91 . HA 1 1
485 1 2 1 1 92 ILE H . 92 . HN 1 1
486 1 1 1 1 92 ILE HA . 92 . HA 1 1
486 1 2 1 1 93 CYS H . 93 . HN 1 1
487 1 1 1 1 93 CYS HA . 93 . HA 1 1
487 1 2 1 1 94 VAL H . 94 . HN 1 1
488 1 1 1 1 94 VAL HA . 94 . HA 1 1
488 1 2 1 1 95 LYS H . 95 . HN 1 1
489 1 1 1 1 95 LYS HA . 95 . HA 1 1
489 1 2 1 1 96 CYS H . 96 . HN 1 1
490 1 1 1 1 96 CYS HA . 96 . HA 1 1
490 1 2 1 1 97 GLU H . 97 . HN 1 1
491 1 1 1 1 97 GLU HA . 97 . HA 1 1
491 1 2 1 1 98 ASN H . 98 . HN 1 1
492 1 1 1 1 98 ASN HA . 98 . HA 1 1
492 1 2 1 1 99 GLN H . 99 . HN 1 1
493 1 1 1 1 99 GLN HA . 99 . HA 1 1
493 1 2 1 1 100 TYR H . 100 . HN 1 1
494 1 1 1 1 101 PRO HA . 101 . HA 1 1
494 1 2 1 1 102 VAL H . 102 . HN 1 1
495 1 1 1 1 102 VAL HA . 102 . HA 1 1
495 1 2 1 1 103 HIS H . 103 . HN 1 1
496 1 1 1 1 103 HIS HA . 103 . HA 1 1
496 1 2 1 1 104 PHE H . 104 . HN 1 1
497 1 1 1 1 104 PHE HA . 104 . HA 1 1
497 1 2 1 1 105 ALA H . 105 . HN 1 1
498 1 1 1 1 105 ALA HA . 105 . HA 1 1
498 1 2 1 1 106 GLY H . 106 . HN 1 1
499 1 1 1 1 106 GLY QA . 106 . HA* 1 1
499 1 2 1 1 107 ILE H . 107 . HN 1 1
500 1 1 1 1 107 ILE HA . 107 . HA 1 1
500 1 2 1 1 108 GLY H . 108 . HN 1 1
501 1 1 1 1 108 GLY QA . 108 . HA* 1 1
501 1 2 1 1 109 ARG H . 109 . HN 1 1
502 1 1 1 1 109 ARG HA . 109 . HA 1 1
502 1 2 1 1 110 CYS H . 110 . HN 1 1
503 1 1 1 1 2 ASN QB . 2 . HB* 1 1
503 1 2 1 1 3 TRP H . 3 . HN 1 1
504 1 1 1 1 3 TRP QB . 3 . HB* 1 1
504 1 2 1 1 4 ALA H . 4 . HN 1 1
505 1 1 1 1 5 THR HB . 5 . HB 1 1
505 1 2 1 1 6 PHE H . 6 . HN 1 1
506 1 1 1 1 6 PHE HB2 . 6 . HB1 1 1
506 1 2 1 1 7 GLN H . 7 . HN 1 1
507 1 1 1 1 6 PHE HB3 . 6 . HB2 1 1
507 1 2 1 1 7 GLN H . 7 . HN 1 1
508 1 1 1 1 7 GLN QB . 7 . HB* 1 1
508 1 2 1 1 8 GLN H . 8 . HN 1 1
509 1 1 1 1 8 GLN QB . 8 . HB* 1 1
509 1 2 1 1 9 LYS H . 9 . HN 1 1
510 1 1 1 1 9 LYS QB . 9 . HB* 1 1
510 1 2 1 1 10 HIS H . 10 . HN 1 1
511 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
511 1 2 1 1 11 ILE H . 11 . HN 1 1
512 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
512 1 2 1 1 11 ILE H . 11 . HN 1 1
513 1 1 1 1 13 ASN QB . 13 . HB* 1 1
513 1 2 1 1 14 THR H . 14 . HN 1 1
514 1 1 1 1 17 ILE HB . 17 . HB 1 1
514 1 2 1 1 18 ASN H . 18 . HN 1 1
515 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
515 1 2 1 1 19 CYS H . 19 . HN 1 1
516 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
516 1 2 1 1 19 CYS H . 19 . HN 1 1
517 1 1 1 1 19 CYS QB . 19 . HB* 1 1
517 1 2 1 1 20 ASN H . 20 . HN 1 1
518 1 1 1 1 20 ASN QB . 20 . HB* 1 1
518 1 2 1 1 21 THR H . 21 . HN 1 1
519 1 1 1 1 21 THR HB . 21 . HB 1 1
519 1 2 1 1 22 ILE H . 22 . HN 1 1
520 1 1 1 1 22 ILE HB . 22 . HB 1 1
520 1 2 1 1 23 MET H . 23 . HN 1 1
521 1 1 1 1 24 ASP HB3 . 24 . HB2 1 1
521 1 2 1 1 25 ASN H . 25 . HN 1 1
522 1 1 1 1 24 ASP HB2 . 24 . HB1 1 1
522 1 2 1 1 25 ASN H . 25 . HN 1 1
523 1 1 1 1 25 ASN QB . 25 . HB* 1 1
523 1 2 1 1 26 ASN H . 26 . HN 1 1
524 1 1 1 1 26 ASN QB . 26 . HB* 1 1
524 1 2 1 1 27 ILE H . 27 . HN 1 1
525 1 1 1 1 27 ILE HB . 27 . HB* 1 1
525 1 2 1 1 28 TYR H . 28 . HN 1 1
526 1 1 1 1 28 TYR QB . 28 . HB* 1 1
526 1 2 1 1 29 ILE H . 29 . HN 1 1
527 1 1 1 1 29 ILE HB . 29 . HB 1 1
527 1 2 1 1 30 VAL H . 30 . HN 1 1
528 1 1 1 1 30 VAL HB . 30 . HB 1 1
528 1 2 1 1 31 GLY H . 31 . HN 1 1
529 1 1 1 1 36 ARG QB . 36 . HB* 1 1
529 1 2 1 1 37 VAL H . 37 . HN 1 1
530 1 1 1 1 37 VAL HB . 37 . HB 1 1
530 1 2 1 1 38 ASN H . 38 . HN 1 1
531 1 1 1 1 38 ASN QB . 38 . HB* 1 1
531 1 2 1 1 39 THR H . 39 . HN 1 1
532 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
532 1 2 1 1 41 ILE H . 41 . HN 1 1
533 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
533 1 2 1 1 41 ILE H . 41 . HN 1 1
534 1 1 1 1 41 ILE HB . 41 . HB 1 1
534 1 2 1 1 42 ILE H . 42 . HN 1 1
535 1 1 1 1 42 ILE HB . 42 . HB* 1 1
535 1 2 1 1 43 SER H . 43 . HN 1 1
536 1 1 1 1 43 SER QB . 43 . HB* 1 1
536 1 2 1 1 44 SER H . 44 . HN 1 1
537 1 1 1 1 44 SER QB . 44 . HB* 1 1
537 1 2 1 1 45 ALA H . 45 . HN 1 1
538 1 1 1 1 45 ALA MB . 45 . HB* 1 1
538 1 2 1 1 46 THR H . 46 . HN 1 1
539 1 1 1 1 46 THR HB . 46 . HB 1 1
539 1 2 1 1 47 THR H . 47 . HN 1 1
540 1 1 1 1 47 THR HB . 47 . HB 1 1
540 1 2 1 1 48 VAL H . 48 . HN 1 1
541 1 1 1 1 48 VAL HB . 48 . HB 1 1
541 1 2 1 1 49 LYS H . 49 . HN 1 1
542 1 1 1 1 49 LYS QB . 49 . HB* 1 1
542 1 2 1 1 50 ALA H . 50 . HN 1 1
543 1 1 1 1 51 ILE HB . 51 . HB 1 1
543 1 2 1 1 52 CYS H . 52 . HN 1 1
544 1 1 1 1 52 CYS QB . 52 . HB* 1 1
544 1 2 1 1 53 THR H . 53 . HN 1 1
545 1 1 1 1 53 THR HB . 53 . HB 1 1
545 1 2 1 1 54 GLY H . 54 . HN 1 1
546 1 1 1 1 55 VAL HB . 55 . HB 1 1
546 1 2 1 1 56 ILE H . 56 . HN 1 1
547 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
547 1 2 1 1 58 MET H . 58 . HN 1 1
548 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
548 1 2 1 1 58 MET H . 58 . HN 1 1
549 1 1 1 1 59 ASN QB . 59 . HB* 1 1
549 1 2 1 1 60 VAL H . 60 . HN 1 1
550 1 1 1 1 60 VAL HB . 60 . HB 1 1
550 1 2 1 1 61 LEU H . 61 . HN 1 1
551 1 1 1 1 61 LEU QB . 61 . HB* 1 1
551 1 2 1 1 62 SER H . 62 . HN 1 1
552 1 1 1 1 62 SER QB . 62 . HB* 1 1
552 1 2 1 1 63 THR H . 63 . HN 1 1
553 1 1 1 1 66 PHE QB . 66 . HB* 1 1
553 1 2 1 1 67 GLN H . 67 . HN 1 1
554 1 1 1 1 67 GLN QB . 67 . HB* 1 1
554 1 2 1 1 68 LEU H . 68 . HN 1 1
555 1 1 1 1 68 LEU QB . 68 . HB* 1 1
555 1 2 1 1 69 ASN H . 69 . HN 1 1
556 1 1 1 1 69 ASN HB2 . 69 . HB1 1 1
556 1 2 1 1 70 THR H . 70 . HN 1 1
557 1 1 1 1 69 ASN HB3 . 69 . HB2 1 1
557 1 2 1 1 70 THR H . 70 . HN 1 1
558 1 1 1 1 70 THR HB . 70 . HB 1 1
558 1 2 1 1 71 CYS H . 71 . HN 1 1
559 1 1 1 1 71 CYS QB . 71 . HB* 1 1
559 1 2 1 1 72 THR H . 72 . HN 1 1
560 1 1 1 1 72 THR HB . 72 . HB 1 1
560 1 2 1 1 73 ARG H . 73 . HN 1 1
561 1 1 1 1 73 ARG QB . 73 . HB* 1 1
561 1 2 1 1 74 THR H . 74 . HN 1 1
562 1 1 1 1 75 SER QB . 75 . HB* 1 1
562 1 2 1 1 76 ILE H . 76 . HN 1 1
563 1 1 1 1 82 PRO QB . 82 . HB* 1 1
563 1 2 1 1 83 TYR H . 83 . HN 1 1
564 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
564 1 2 1 1 84 SER H . 84 . HN 1 1
565 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
565 1 2 1 1 84 SER H . 84 . HN 1 1
566 1 1 1 1 84 SER QB . 84 . HB* 1 1
566 1 2 1 1 85 SER H . 85 . HN 1 1
567 1 1 1 1 85 SER QB . 85 . HB* 1 1
567 1 2 1 1 86 ARG H . 86 . HN 1 1
568 1 1 1 1 86 ARG QB . 86 . HB* 1 1
568 1 2 1 1 87 THR H . 87 . HN 1 1
569 1 1 1 1 87 THR HB . 87 . HB 1 1
569 1 2 1 1 88 GLU H . 88 . HN 1 1
570 1 1 1 1 90 ASN QB . 90 . HB* 1 1
570 1 2 1 1 91 TYR H . 91 . HN 1 1
571 1 1 1 1 93 CYS HB3 . 93 . HB1 1 1
571 1 2 1 1 94 VAL H . 94 . HN 1 1
572 1 1 1 1 93 CYS HB2 . 93 . HB2 1 1
572 1 2 1 1 94 VAL H . 94 . HN 1 1
573 1 1 1 1 96 CYS HB2 . 96 . HB2 1 1
573 1 2 1 1 97 GLU H . 97 . HN 1 1
574 1 1 1 1 96 CYS HB3 . 96 . HB1 1 1
574 1 2 1 1 97 GLU H . 97 . HN 1 1
575 1 1 1 1 97 GLU QB . 97 . HB* 1 1
575 1 2 1 1 98 ASN H . 98 . HN 1 1
576 1 1 1 1 98 ASN QB . 98 . HB* 1 1
576 1 2 1 1 99 GLN H . 99 . HN 1 1
577 1 1 1 1 99 GLN QB . 99 . HB* 1 1
577 1 2 1 1 100 TYR H . 100 . HN 1 1
578 1 1 1 1 103 HIS QB . 103 . HB* 1 1
578 1 2 1 1 104 PHE H . 104 . HN 1 1
579 1 1 1 1 104 PHE QB . 104 . HB* 1 1
579 1 2 1 1 105 ALA H . 105 . HN 1 1
580 1 1 1 1 109 ARG QB . 109 . HB* 1 1
580 1 2 1 1 110 CYS H . 110 . HN 1 1
581 1 1 1 1 3 TRP H . 3 . HN 1 1
581 1 2 1 1 3 TRP HA . 3 . HA 1 1
582 1 1 1 1 3 TRP H . 3 . HN 1 1
582 1 2 1 1 3 TRP QB . 3 . HB* 1 1
583 1 1 1 1 4 ALA H . 4 . HN 1 1
583 1 2 1 1 4 ALA HA . 4 . HA 1 1
584 1 1 1 1 4 ALA H . 4 . HN 1 1
584 1 2 1 1 4 ALA MB . 4 . HB* 1 1
585 1 1 1 1 5 THR H . 5 . HN 1 1
585 1 2 1 1 5 THR HA . 5 . HA 1 1
586 1 1 1 1 5 THR H . 5 . HN 1 1
586 1 2 1 1 5 THR HB . 5 . HB 1 1
587 1 1 1 1 5 THR H . 5 . HN 1 1
587 1 2 1 1 5 THR MG . 5 . HG2* 1 1
588 1 1 1 1 6 PHE H . 6 . HN 1 1
588 1 2 1 1 6 PHE HA . 6 . HA 1 1
589 1 1 1 1 6 PHE H . 6 . HN 1 1
589 1 2 1 1 6 PHE HB2 . 6 . HB1 1 1
590 1 1 1 1 6 PHE H . 6 . HN 1 1
590 1 2 1 1 6 PHE HB3 . 6 . HB2 1 1
591 1 1 1 1 7 GLN H . 7 . HN 1 1
591 1 2 1 1 7 GLN HA . 7 . HA 1 1
592 1 1 1 1 7 GLN H . 7 . HN 1 1
592 1 2 1 1 7 GLN QB . 7 . HB* 1 1
593 1 1 1 1 7 GLN H . 7 . HN 1 1
593 1 2 1 1 7 GLN QG . 7 . HG* 1 1
594 1 1 1 1 8 GLN H . 8 . HN 1 1
594 1 2 1 1 8 GLN HA . 8 . HA 1 1
595 1 1 1 1 8 GLN H . 8 . HN 1 1
595 1 2 1 1 8 GLN QB . 8 . HB* 1 1
596 1 1 1 1 8 GLN H . 8 . HN 1 1
596 1 2 1 1 8 GLN QG . 8 . HG* 1 1
597 1 1 1 1 9 LYS H . 9 . HN 1 1
597 1 2 1 1 9 LYS HA . 9 . HA 1 1
598 1 1 1 1 9 LYS H . 9 . HN 1 1
598 1 2 1 1 9 LYS QB . 9 . HB* 1 1
599 1 1 1 1 10 HIS H . 10 . HN 1 1
599 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
600 1 1 1 1 10 HIS H . 10 . HN 1 1
600 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
601 1 1 1 1 11 ILE H . 11 . HN 1 1
601 1 2 1 1 11 ILE HA . 11 . HA 1 1
602 1 1 1 1 12 ILE H . 12 . HN 1 1
602 1 2 1 1 12 ILE HA . 12 . HA 1 1
603 1 1 1 1 13 ASN H . 13 . HN 1 1
603 1 2 1 1 13 ASN HA . 13 . HA 1 1
604 1 1 1 1 13 ASN H . 13 . HN 1 1
604 1 2 1 1 13 ASN QB . 13 . HB* 1 1
605 1 1 1 1 14 THR H . 14 . HN 1 1
605 1 2 1 1 14 THR HB . 14 . HB* 1 1
606 1 1 1 1 14 THR H . 14 . HN 1 1
606 1 2 1 1 14 THR MG . 14 . HG2* 1 1
607 1 1 1 1 17 ILE H . 17 . HN 1 1
607 1 2 1 1 17 ILE HB . 17 . HB 1 1
608 1 1 1 1 18 ASN H . 18 . HN 1 1
608 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
609 1 1 1 1 18 ASN H . 18 . HN 1 1
609 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
610 1 1 1 1 19 CYS H . 19 . HN 1 1
610 1 2 1 1 19 CYS QB . 19 . HB* 1 1
611 1 1 1 1 20 ASN H . 20 . HN 1 1
611 1 2 1 1 20 ASN QB . 20 . HB* 1 1
612 1 1 1 1 21 THR H . 21 . HN 1 1
612 1 2 1 1 21 THR HA . 21 . HA 1 1
613 1 1 1 1 21 THR H . 21 . HN 1 1
613 1 2 1 1 21 THR HB . 21 . HB 1 1
614 1 1 1 1 21 THR H . 21 . HN 1 1
614 1 2 1 1 21 THR MG . 21 . HG2* 1 1
615 1 1 1 1 21 THR HA . 21 . HA 1 1
615 1 2 1 1 21 THR HB . 21 . HB 1 1
616 1 1 1 1 22 ILE H . 22 . HN 1 1
616 1 2 1 1 22 ILE HA . 22 . HA 1 1
617 1 1 1 1 25 ASN H . 25 . HN 1 1
617 1 2 1 1 25 ASN QB . 25 . HB* 1 1
618 1 1 1 1 26 ASN H . 26 . HN 1 1
618 1 2 1 1 26 ASN QB . 26 . HB* 1 1
619 1 1 1 1 28 TYR H . 28 . HN 1 1
619 1 2 1 1 28 TYR HA . 28 . HA 1 1
620 1 1 1 1 28 TYR H . 28 . HN 1 1
620 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
621 1 1 1 1 28 TYR H . 28 . HN 1 1
621 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
622 1 1 1 1 29 ILE H . 29 . HN 1 1
622 1 2 1 1 29 ILE HB . 29 . HB 1 1
623 1 1 1 1 30 VAL H . 30 . HN 1 1
623 1 2 1 1 30 VAL HB . 30 . HB 1 1
624 1 1 1 1 33 GLN H . 33 . HN 1 1
624 1 2 1 1 33 GLN QB . 33 . HB* 1 1
625 1 1 1 1 33 GLN H . 33 . HN 1 1
625 1 2 1 1 33 GLN QG . 33 . HG* 1 1
626 1 1 1 1 35 LYS H . 35 . HN 1 1
626 1 2 1 1 35 LYS HA . 35 . HA 1 1
627 1 1 1 1 37 VAL H . 37 . HN 1 1
627 1 2 1 1 37 VAL HB . 37 . HB 1 1
628 1 1 1 1 37 VAL H . 37 . HN 1 1
628 1 2 1 1 37 VAL QG . 37 . HG* 1 1
629 1 1 1 1 37 VAL HA . 37 . HA 1 1
629 1 2 1 1 37 VAL HB . 37 . HB 1 1
630 1 1 1 1 37 VAL HA . 37 . HA 1 1
630 1 2 1 1 37 VAL QG . 37 . HG* 1 1
631 1 1 1 1 38 ASN H . 38 . HN 1 1
631 1 2 1 1 38 ASN HA . 38 . HA 1 1
632 1 1 1 1 38 ASN H . 38 . HN 1 1
632 1 2 1 1 38 ASN QB . 38 . HB* 1 1
633 1 1 1 1 40 PHE H . 40 . HN 1 1
633 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1
634 1 1 1 1 40 PHE H . 40 . HN 1 1
634 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
635 1 1 1 1 40 PHE H . 40 . HN 1 1
635 1 2 1 1 40 PHE QD . 40 . HD* 1 1
636 1 1 1 1 42 ILE H . 42 . HN 1 1
636 1 2 1 1 42 ILE HB . 42 . HB 1 1
637 1 1 1 1 43 SER H . 43 . HN 1 1
637 1 2 1 1 43 SER QB . 43 . HB* 1 1
638 1 1 1 1 44 SER H . 44 . HN 1 1
638 1 2 1 1 44 SER QB . 44 . HB* 1 1
639 1 1 1 1 45 ALA H . 45 . HN 1 1
639 1 2 1 1 45 ALA MB . 45 . HB* 1 1
640 1 1 1 1 46 THR H . 46 . HN 1 1
640 1 2 1 1 46 THR HA . 46 . HA 1 1
641 1 1 1 1 46 THR H . 46 . HN 1 1
641 1 2 1 1 46 THR HB . 46 . HB 1 1
642 1 1 1 1 46 THR H . 46 . HN 1 1
642 1 2 1 1 46 THR MG . 46 . HG2* 1 1
643 1 1 1 1 47 THR H . 47 . HN 1 1
643 1 2 1 1 47 THR HA . 47 . HA 1 1
644 1 1 1 1 47 THR H . 47 . HN 1 1
644 1 2 1 1 47 THR HB . 47 . HB 1 1
645 1 1 1 1 47 THR H . 47 . HN 1 1
645 1 2 1 1 47 THR MG . 47 . HG2* 1 1
646 1 1 1 1 48 VAL H . 48 . HN 1 1
646 1 2 1 1 48 VAL HA . 48 . HA 1 1
647 1 1 1 1 48 VAL H . 48 . HN 1 1
647 1 2 1 1 48 VAL HB . 48 . HB 1 1
648 1 1 1 1 48 VAL H . 48 . HN 1 1
648 1 2 1 1 48 VAL MG1 . 48 . HG2* 1 1
649 1 1 1 1 49 LYS H . 49 . HN 1 1
649 1 2 1 1 49 LYS HA . 49 . HA 1 1
650 1 1 1 1 50 ALA H . 50 . HN 1 1
650 1 2 1 1 50 ALA HA . 50 . HA 1 1
651 1 1 1 1 50 ALA H . 50 . HN 1 1
651 1 2 1 1 50 ALA MB . 50 . HB* 1 1
652 1 1 1 1 51 ILE H . 51 . HN 1 1
652 1 2 1 1 51 ILE HA . 51 . HA 1 1
653 1 1 1 1 51 ILE H . 51 . HN 1 1
653 1 2 1 1 51 ILE HB . 51 . HB 1 1
654 1 1 1 1 52 CYS H . 52 . HN 1 1
654 1 2 1 1 52 CYS HA . 52 . HA 1 1
655 1 1 1 1 52 CYS H . 52 . HN 1 1
655 1 2 1 1 52 CYS QB . 52 . HB* 1 1
656 1 1 1 1 53 THR H . 53 . HN 1 1
656 1 2 1 1 53 THR MG . 53 . HG2* 1 1
657 1 1 1 1 53 THR H . 53 . HN 1 1
657 1 2 1 1 53 THR HA . 53 . HA 1 1
658 1 1 1 1 53 THR H . 53 . HN 1 1
658 1 2 1 1 53 THR HB . 53 . HB 1 1
659 1 1 1 1 55 VAL H . 55 . HN 1 1
659 1 2 1 1 55 VAL HA . 55 . HA 1 1
660 1 1 1 1 55 VAL H . 55 . HN 1 1
660 1 2 1 1 55 VAL HB . 55 . HB 1 1
661 1 1 1 1 55 VAL H . 55 . HN 1 1
661 1 2 1 1 55 VAL QG . 55 . HG* 1 1
662 1 1 1 1 57 ASN H . 57 . HN 1 1
662 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1
663 1 1 1 1 57 ASN H . 57 . HN 1 1
663 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
664 1 1 1 1 58 MET H . 58 . HN 1 1
664 1 2 1 1 58 MET QB . 58 . HB* 1 1
665 1 1 1 1 59 ASN H . 59 . HN 1 1
665 1 2 1 1 59 ASN QB . 59 . HB* 1 1
666 1 1 1 1 60 VAL H . 60 . HN 1 1
666 1 2 1 1 60 VAL HA . 60 . HA 1 1
667 1 1 1 1 60 VAL H . 60 . HN 1 1
667 1 2 1 1 60 VAL HB . 60 . HB 1 1
668 1 1 1 1 60 VAL H . 60 . HN 1 1
668 1 2 1 1 60 VAL QG . 60 . HG* 1 1
669 1 1 1 1 61 LEU H . 61 . HN 1 1
669 1 2 1 1 61 LEU HA . 61 . HA 1 1
670 1 1 1 1 61 LEU H . 61 . HN 1 1
670 1 2 1 1 61 LEU QB . 61 . HB* 1 1
671 1 1 1 1 62 SER H . 62 . HN 1 1
671 1 2 1 1 62 SER HA . 62 . HA 1 1
672 1 1 1 1 62 SER H . 62 . HN 1 1
672 1 2 1 1 62 SER QB . 62 . HB* 1 1
673 1 1 1 1 63 THR H . 63 . HN 1 1
673 1 2 1 1 63 THR HB . 63 . HB 1 1
674 1 1 1 1 63 THR H . 63 . HN 1 1
674 1 2 1 1 63 THR MG . 63 . HG2* 1 1
675 1 1 1 1 65 ARG H . 65 . HN 1 1
675 1 2 1 1 65 ARG HA . 65 . HA 1 1
676 1 1 1 1 66 PHE H . 66 . HN 1 1
676 1 2 1 1 66 PHE QB . 66 . HB* 1 1
677 1 1 1 1 67 GLN H . 67 . HN 1 1
677 1 2 1 1 67 GLN QB . 67 . HB* 1 1
678 1 1 1 1 68 LEU H . 68 . HN 1 1
678 1 2 1 1 68 LEU HA . 68 . HA 1 1
679 1 1 1 1 68 LEU H . 68 . HN 1 1
679 1 2 1 1 68 LEU QD . 68 . HD* 1 1
680 1 1 1 1 68 LEU HA . 68 . HA 1 1
680 1 2 1 1 68 LEU HG . 68 . HG 1 1
681 1 1 1 1 68 LEU HA . 68 . HA 1 1
681 1 2 1 1 68 LEU QD . 68 . HD* 1 1
682 1 1 1 1 69 ASN H . 69 . HN 1 1
682 1 2 1 1 69 ASN HA . 69 . HA 1 1
683 1 1 1 1 69 ASN H . 69 . HN 1 1
683 1 2 1 1 69 ASN HB2 . 69 . HB1 1 1
684 1 1 1 1 69 ASN H . 69 . HN 1 1
684 1 2 1 1 69 ASN HB3 . 69 . HB2 1 1
685 1 1 1 1 70 THR H . 70 . HN 1 1
685 1 2 1 1 70 THR HB . 70 . HB 1 1
686 1 1 1 1 70 THR H . 70 . HN 1 1
686 1 2 1 1 70 THR MG . 70 . HG2* 1 1
687 1 1 1 1 71 CYS H . 71 . HN 1 1
687 1 2 1 1 71 CYS HB2 . 71 . HB2 1 1
688 1 1 1 1 71 CYS H . 71 . HN 1 1
688 1 2 1 1 71 CYS HB3 . 71 . HB1 1 1
689 1 1 1 1 72 THR H . 72 . HN 1 1
689 1 2 1 1 72 THR HA . 72 . HA 1 1
690 1 1 1 1 72 THR H . 72 . HN 1 1
690 1 2 1 1 72 THR HB . 72 . HB 1 1
691 1 1 1 1 72 THR H . 72 . HN 1 1
691 1 2 1 1 72 THR MG . 72 . HG2* 1 1
692 1 1 1 1 72 THR HA . 72 . HA 1 1
692 1 2 1 1 72 THR MG . 72 . HG2* 1 1
693 1 1 1 1 73 ARG H . 73 . HN 1 1
693 1 2 1 1 73 ARG HA . 73 . HA 1 1
694 1 1 1 1 74 THR H . 74 . HN 1 1
694 1 2 1 1 74 THR HA . 74 . HA 1 1
695 1 1 1 1 74 THR H . 74 . HN 1 1
695 1 2 1 1 74 THR HB . 74 . HB 1 1
696 1 1 1 1 74 THR H . 74 . HN 1 1
696 1 2 1 1 74 THR MG . 74 . HG2* 1 1
697 1 1 1 1 75 SER H . 75 . HN 1 1
697 1 2 1 1 75 SER QB . 75 . HB* 1 1
698 1 1 1 1 83 TYR H . 83 . HN 1 1
698 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
699 1 1 1 1 83 TYR H . 83 . HN 1 1
699 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
700 1 1 1 1 84 SER H . 84 . HN 1 1
700 1 2 1 1 84 SER QB . 84 . HB* 1 1
701 1 1 1 1 85 SER H . 85 . HN 1 1
701 1 2 1 1 85 SER QB . 85 . HB* 1 1
702 1 1 1 1 86 ARG H . 86 . HN 1 1
702 1 2 1 1 86 ARG HA . 86 . HA 1 1
703 1 1 1 1 87 THR H . 87 . HN 1 1
703 1 2 1 1 87 THR MG . 87 . HG2* 1 1
704 1 1 1 1 87 THR HA . 87 . HA 1 1
704 1 2 1 1 87 THR HB . 87 . HB 1 1
705 1 1 1 1 89 THR H . 89 . HN 1 1
705 1 2 1 1 89 THR MG . 89 . HG2* 1 1
706 1 1 1 1 90 ASN H . 90 . HN 1 1
706 1 2 1 1 90 ASN HB2 . 90 . HB2 1 1
707 1 1 1 1 90 ASN H . 90 . HN 1 1
707 1 2 1 1 90 ASN HB3 . 90 . HB1 1 1
708 1 1 1 1 91 TYR H . 91 . HN 1 1
708 1 2 1 1 91 TYR QB . 91 . HB* 1 1
709 1 1 1 1 93 CYS H . 93 . HN 1 1
709 1 2 1 1 93 CYS HA . 93 . HA 1 1
710 1 1 1 1 93 CYS H . 93 . HN 1 1
710 1 2 1 1 93 CYS HB3 . 93 . HB1 1 1
711 1 1 1 1 93 CYS H . 93 . HN 1 1
711 1 2 1 1 93 CYS HB2 . 93 . HB2 1 1
712 1 1 1 1 94 VAL H . 94 . HN 1 1
712 1 2 1 1 94 VAL HB . 94 . HB 1 1
713 1 1 1 1 94 VAL HA . 94 . HA 1 1
713 1 2 1 1 94 VAL HB . 94 . HB 1 1
714 1 1 1 1 96 CYS H . 96 . HN 1 1
714 1 2 1 1 96 CYS HA . 96 . HA 1 1
715 1 1 1 1 96 CYS H . 96 . HN 1 1
715 1 2 1 1 96 CYS HB2 . 96 . HB2 1 1
716 1 1 1 1 96 CYS H . 96 . HN 1 1
716 1 2 1 1 96 CYS HB3 . 96 . HB1 1 1
717 1 1 1 1 97 GLU HA . 97 . HA 1 1
717 1 2 1 1 97 GLU QG . 97 . HG* 1 1
718 1 1 1 1 97 GLU H . 97 . HN 1 1
718 1 2 1 1 97 GLU HA . 97 . HA 1 1
719 1 1 1 1 98 ASN H . 98 . HN 1 1
719 1 2 1 1 98 ASN HA . 98 . HA 1 1
720 1 1 1 1 98 ASN H . 98 . HN 1 1
720 1 2 1 1 98 ASN QB . 98 . HB* 1 1
721 1 1 1 1 99 GLN H . 99 . HN 1 1
721 1 2 1 1 99 GLN HA . 99 . HA 1 1
722 1 1 1 1 99 GLN H . 99 . HN 1 1
722 1 2 1 1 99 GLN QB . 99 . HB* 1 1
723 1 1 1 1 99 GLN H . 99 . HN 1 1
723 1 2 1 1 99 GLN QG . 99 . HG* 1 1
724 1 1 1 1 100 TYR H . 100 . HN 1 1
724 1 2 1 1 100 TYR QB . 100 . HB* 1 1
725 1 1 1 1 103 HIS H . 103 . HN 1 1
725 1 2 1 1 103 HIS HA . 103 . HA 1 1
726 1 1 1 1 103 HIS H . 103 . HN 1 1
726 1 2 1 1 103 HIS QB . 103 . HB* 1 1
727 1 1 1 1 104 PHE H . 104 . HN 1 1
727 1 2 1 1 104 PHE QB . 104 . HB* 1 1
728 1 1 1 1 105 ALA H . 105 . HN 1 1
728 1 2 1 1 105 ALA MB . 105 . HB* 1 1
729 1 1 1 1 109 ARG H . 109 . HN 1 1
729 1 2 1 1 109 ARG HA . 109 . HA 1 1
730 1 1 1 1 110 CYS H . 110 . HN 1 1
730 1 2 1 1 110 CYS QB . 110 . HB* 1 1
731 1 1 1 1 2 ASN QB . 2 . HB* 1 1
731 1 2 1 1 4 ALA H . 4 . HN 1 1
732 1 1 1 1 4 ALA HA . 4 . HA 1 1
732 1 2 1 1 6 PHE H . 6 . HN 1 1
733 1 1 1 1 26 ASN H . 26 . HN 1 1
733 1 2 1 1 28 TYR H . 28 . HN 1 1
734 1 1 1 1 2 ASN QB . 2 . HB* 1 1
734 1 2 1 1 5 THR H . 5 . HN 1 1
735 1 1 1 1 3 TRP H . 3 . HN 1 1
735 1 2 1 1 100 TYR QE . 100 . HE* 1 1
736 1 1 1 1 3 TRP HE1 . 3 . HE1 1 1
736 1 2 1 1 49 LYS HA . 49 . HA 1 1
737 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
737 1 2 1 1 7 GLN H . 7 . HN 1 1
738 1 1 1 1 6 PHE QE . 6 . HE* 1 1
738 1 2 1 1 104 PHE H . 104 . HN 1 1
739 1 1 1 1 14 THR HA . 14 . HA 1 1
739 1 2 1 1 16 ILE H . 16 . HN 1 1
740 1 1 1 1 30 VAL QG . 30 . HG* 1 1
740 1 2 1 1 32 GLY H . 32 . HN 1 1
741 1 1 1 1 30 VAL QG . 30 . HG* 1 1
741 1 2 1 1 33 GLN H . 33 . HN 1 1
742 1 1 1 1 44 SER QB . 44 . HB* 1 1
742 1 2 1 1 47 THR H . 47 . HN 1 1
743 1 1 1 1 53 THR MG . 53 . HG2* 1 1
743 1 2 1 1 55 VAL H . 55 . HN 1 1
744 1 1 1 1 55 VAL H . 55 . HN 1 1
744 1 2 1 1 96 CYS QB . 96 . HB* 1 1
745 1 1 1 1 97 GLU H . 97 . HN 1 1
745 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 3.8 6.0 1 1
2 1 . . . . . 3.0 2.5 3.3 1 1
3 1 . . . . . 3.0 2.5 3.3 1 1
4 1 . . . . . 3.0 2.5 3.3 1 1
5 1 . . . . . 3.0 2.5 3.3 1 1
6 1 . . . . . 3.0 2.5 3.3 1 1
7 1 . . . . . 3.0 2.5 3.3 1 1
8 1 . . . . . 3.0 2.5 3.3 1 1
9 1 . . . . . 3.0 2.5 3.3 1 1
10 1 . . . . . 4.0 3.8 6.0 1 1
11 1 . . . . . 3.8 3.6 5.8 1 1
12 1 . . . . . 3.2 2.7 3.7 1 1
13 1 . . . . . 3.2 2.7 3.7 1 1
14 1 . . . . . 4.0 3.8 6.0 1 1
15 1 . . . . . 3.2 2.7 3.7 1 1
16 1 . . . . . 3.0 2.5 3.3 1 1
17 1 . . . . . 3.0 2.5 3.3 1 1
18 1 . . . . . 3.0 2.5 3.3 1 1
19 1 . . . . . 3.5 3.3 4.5 1 1
20 1 . . . . . 4.5 4.2 6.5 1 1
21 1 . . . . . 3.2 2.7 3.7 1 1
22 1 . . . . . 3.2 2.7 3.7 1 1
23 1 . . . . . 4.0 3.5 5.0 1 1
24 1 . . . . . 4.5 4.2 6.5 1 1
25 1 . . . . . 4.5 4.2 6.5 1 1
26 1 . . . . . 3.2 2.7 3.7 1 1
27 1 . . . . . 3.0 2.5 3.3 1 1
28 1 . . . . . 3.0 2.5 3.5 1 1
29 1 . . . . . 4.0 3.8 6.0 1 1
30 1 . . . . . 3.0 2.5 3.3 1 1
31 1 . . . . . 4.0 3.8 6.0 1 1
32 1 . . . . . 4.0 3.8 6.0 1 1
33 1 . . . . . 4.5 4.2 6.5 1 1
34 1 . . . . . 4.5 4.2 6.5 1 1
35 1 . . . . . 4.5 4.2 6.5 1 1
36 1 . . . . . 4.5 4.2 6.5 1 1
37 1 . . . . . 4.5 4.2 6.5 1 1
38 1 . . . . . 3.2 2.7 3.7 1 1
39 1 . . . . . 3.2 2.7 3.7 1 1
40 1 . . . . . 3.0 2.5 3.3 1 1
41 1 . . . . . 3.0 2.5 3.3 1 1
42 1 . . . . . 3.0 2.5 3.3 1 1
43 1 . . . . . 3.0 2.5 3.3 1 1
44 1 . . . . . 3.5 3.0 4.5 1 1
45 1 . . . . . 4.5 4.3 6.5 1 1
46 1 . . . . . 3.0 2.5 3.3 1 1
47 1 . . . . . 3.5 3.0 4.0 1 1
48 1 . . . . . 4.5 4.0 6.5 1 1
49 1 . . . . . 4.5 4.3 6.5 1 1
50 1 . . . . . 4.5 4.3 6.5 1 1
51 1 . . . . . 4.5 4.3 6.5 1 1
52 1 . . . . . 4.5 4.3 7.0 1 1
53 1 . . . . . 4.5 4.3 7.0 1 1
54 1 . . . . . 3.5 2.0 5.0 1 1
55 1 . . . . . 4.0 3.6 6.0 1 1
56 1 . . . . . 4.5 4.3 6.5 1 1
57 1 . . . . . 4.5 4.3 6.5 1 1
58 1 . . . . . 4.5 4.3 6.5 1 1
59 1 . . . . . 4.5 4.3 7.0 1 1
60 1 . . . . . 4.5 4.3 7.0 1 1
61 1 . . . . . 4.5 4.3 6.5 1 1
62 1 . . . . . 3.2 2.7 3.7 1 1
63 1 . . . . . 4.0 3.8 6.0 1 1
64 1 . . . . . 4.5 4.3 6.5 1 1
65 1 . . . . . 4.5 4.3 6.5 1 1
66 1 . . . . . 4.5 4.3 6.5 1 1
67 1 . . . . . 4.5 4.3 6.5 1 1
68 1 . . . . . 4.5 4.3 6.5 1 1
69 1 . . . . . 4.5 4.3 6.5 1 1
70 1 . . . . . 4.5 4.3 6.5 1 1
71 1 . . . . . 4.5 4.3 6.5 1 1
72 1 . . . . . 4.5 4.3 6.5 1 1
73 1 . . . . . 4.5 4.3 5.5 1 1
74 1 . . . . . 4.5 4.3 6.5 1 1
75 1 . . . . . 4.5 4.3 6.5 1 1
76 1 . . . . . 4.5 4.3 6.5 1 1
77 1 . . . . . 4.0 3.5 5.0 1 1
78 1 . . . . . 4.5 4.3 6.5 1 1
79 1 . . . . . 3.5 3.0 4.0 1 1
80 1 . . . . . 3.0 2.5 3.3 1 1
81 1 . . . . . 3.0 2.5 3.5 1 1
82 1 . . . . . 4.5 4.3 6.5 1 1
83 1 . . . . . 4.5 4.3 6.5 1 1
84 1 . . . . . 2.8 2.3 3.3 1 1
85 1 . . . . . 3.5 3.0 4.5 1 1
86 1 . . . . . 3.5 3.0 4.5 1 1
87 1 . . . . . 3.5 3.0 4.5 1 1
88 1 . . . . . 4.0 3.5 5.0 1 1
89 1 . . . . . 3.5 3.0 4.0 1 1
90 1 . . . . . 4.3 3.8 5.3 1 1
91 1 . . . . . 3.5 3.0 4.0 1 1
92 1 . . . . . 3.5 3.0 4.5 1 1
93 1 . . . . . 3.5 3.0 4.0 1 1
94 1 . . . . . 3.5 3.0 4.5 1 1
95 1 . . . . . 3.5 3.0 4.5 1 1
96 1 . . . . . 3.5 3.0 4.5 1 1
97 1 . . . . . 4.0 3.7 5.5 1 1
98 1 . . . . . 4.5 4.0 7.0 1 1
99 1 . . . . . 3.5 3.0 4.5 1 1
100 1 . . . . . 3.5 3.0 4.5 1 1
101 1 . . . . . 3.5 3.0 4.0 1 1
102 1 . . . . . 3.0 2.5 3.5 1 1
103 1 . . . . . 2.8 2.3 3.3 1 1
104 1 . . . . . 2.8 2.3 3.3 1 1
105 1 . . . . . 2.8 2.3 3.3 1 1
106 1 . . . . . 2.8 2.3 3.3 1 1
107 1 . . . . . 2.8 2.3 3.8 1 1
108 1 . . . . . 2.8 2.3 3.3 1 1
109 1 . . . . . 2.8 2.3 3.3 1 1
110 1 . . . . . 2.8 2.3 3.3 1 1
111 1 . . . . . 2.8 2.3 3.3 1 1
112 1 . . . . . 2.8 2.3 3.3 1 1
113 1 . . . . . 2.8 2.3 3.3 1 1
114 1 . . . . . 2.8 2.3 3.6 1 1
115 1 . . . . . 2.8 2.3 3.3 1 1
116 1 . . . . . 4.0 3.5 6.0 1 1
117 1 . . . . . 4.0 3.5 6.0 1 1
118 1 . . . . . 4.0 3.5 5.5 1 1
119 1 . . . . . 4.0 3.5 5.5 1 1
120 1 . . . . . 3.2 2.7 4.2 1 1
121 1 . . . . . 4.0 3.5 5.0 1 1
122 1 . . . . . 4.0 3.5 5.5 1 1
123 1 . . . . . 4.0 3.5 5.0 1 1
124 1 . . . . . 4.0 3.5 5.0 1 1
125 1 . . . . . 4.0 3.5 5.0 1 1
126 1 . . . . . 4.0 3.5 5.0 1 1
127 1 . . . . . 4.0 3.5 5.0 1 1
128 1 . . . . . 4.5 4.0 6.0 1 1
129 1 . . . . . 4.3 3.8 5.8 1 1
130 1 . . . . . 4.0 3.5 5.5 1 1
131 1 . . . . . 2.8 2.5 3.8 1 1
132 1 . . . . . 2.8 2.5 3.8 1 1
133 1 . . . . . 4.5 4.0 7.3 1 1
134 1 . . . . . 2.8 2.5 3.8 1 1
135 1 . . . . . 2.8 2.5 3.8 1 1
136 1 . . . . . 3.5 3.0 4.5 1 1
137 1 . . . . . 4.3 3.8 5.3 1 1
138 1 . . . . . 3.0 2.5 4.0 1 1
139 1 . . . . . 4.5 4.0 6.0 1 1
140 1 . . . . . 3.5 3.2 4.5 1 1
141 1 . . . . . 3.5 3.0 5.0 1 1
142 1 . . . . . 2.8 2.5 3.8 1 1
143 1 . . . . . 2.8 2.5 3.8 1 1
144 1 . . . . . 4.0 3.5 5.5 1 1
145 1 . . . . . 4.0 3.5 4.5 1 1
146 1 . . . . . 3.5 3.0 4.5 1 1
147 1 . . . . . 4.0 3.5 5.5 1 1
148 1 . . . . . 4.0 3.5 5.5 1 1
149 1 . . . . . 4.5 4.0 5.5 1 1
150 1 . . . . . 4.0 3.5 5.0 1 1
151 1 . . . . . 2.8 2.5 4.3 1 1
152 1 . . . . . 2.8 2.5 4.3 1 1
153 1 . . . . . 4.3 3.8 5.3 1 1
154 1 . . . . . 2.8 2.5 3.8 1 1
155 1 . . . . . 2.8 2.5 3.8 1 1
156 1 . . . . . 3.2 2.7 3.7 1 1
157 1 . . . . . 2.8 2.5 3.8 1 1
158 1 . . . . . 2.8 2.5 3.8 1 1
159 1 . . . . . 4.0 3.7 5.0 1 1
160 1 . . . . . 3.8 3.3 4.8 1 1
161 1 . . . . . 4.0 3.5 5.5 1 1
162 1 . . . . . 4.0 3.5 5.0 1 1
163 1 . . . . . 4.0 3.5 5.5 1 1
164 1 . . . . . 2.8 2.5 5.0 1 1
165 1 . . . . . 4.3 3.8 5.5 1 1
166 1 . . . . . 4.0 3.5 5.5 1 1
167 1 . . . . . 2.8 2.5 3.8 1 1
168 1 . . . . . 4.0 3.5 5.5 1 1
169 1 . . . . . 2.8 2.5 3.8 1 1
170 1 . . . . . 3.2 2.7 3.7 1 1
171 1 . . . . . 4.0 3.5 5.5 1 1
172 1 . . . . . 2.8 2.5 3.8 1 1
173 1 . . . . . 3.8 3.3 4.8 1 1
174 1 . . . . . 4.0 3.5 5.5 1 1
175 1 . . . . . 2.8 2.5 3.8 1 1
176 1 . . . . . 4.0 3.7 5.0 1 1
177 1 . . . . . 2.8 2.3 3.8 1 1
178 1 . . . . . 3.2 2.7 4.2 1 1
179 1 . . . . . 2.8 2.5 3.8 1 1
180 1 . . . . . 2.8 2.5 3.8 1 1
181 1 . . . . . 2.8 2.5 3.8 1 1
182 1 . . . . . 2.8 2.5 3.8 1 1
183 1 . . . . . 2.8 2.5 3.8 1 1
184 1 . . . . . 2.8 2.5 3.8 1 1
185 1 . . . . . 2.8 2.5 3.8 1 1
186 1 . . . . . 2.8 2.5 3.8 1 1
187 1 . . . . . 2.8 2.5 3.8 1 1
188 1 . . . . . 2.8 2.5 3.8 1 1
189 1 . . . . . 2.8 2.5 3.8 1 1
190 1 . . . . . 4.3 3.8 5.3 1 1
191 1 . . . . . 3.5 3.2 4.5 1 1
192 1 . . . . . 3.0 2.5 4.0 1 1
193 1 . . . . . 4.0 3.5 6.0 1 1
194 1 . . . . . 4.0 3.5 6.0 1 1
195 1 . . . . . 3.2 2.7 3.7 1 1
196 1 . . . . . 3.1 2.6 3.6 1 1
197 1 . . . . . 4.0 3.5 4.0 1 1
198 1 . . . . . 2.5 2.0 3.0 1 1
199 1 . . . . . 3.5 3.0 5.5 1 1
200 1 . . . . . 3.8 3.3 4.8 1 1
201 1 . . . . . 3.5 3.0 4.5 1 1
202 1 . . . . . 3.2 2.7 4.2 1 1
203 1 . . . . . 3.2 2.7 4.2 1 1
204 1 . . . . . 3.2 2.7 3.7 1 1
205 1 . . . . . 4.0 3.5 5.5 1 1
206 1 . . . . . 4.0 3.5 6.0 1 1
207 1 . . . . . 3.2 3.0 5.0 1 1
208 1 . . . . . 4.0 3.5 4.5 1 1
209 1 . . . . . 3.2 2.7 4.7 1 1
210 1 . . . . . 3.0 2.5 4.5 1 1
211 1 . . . . . 4.0 3.5 6.5 1 1
212 1 . . . . . 4.0 3.5 6.8 1 1
213 1 . . . . . 4.3 3.8 5.8 1 1
214 1 . . . . . 4.0 3.5 6.5 1 1
215 1 . . . . . . 4.0 4.0 1 1
216 1 . . . . . 3.2 2.7 4.7 1 1
217 1 . . . . . 4.0 3.5 7.0 1 1
218 1 . . . . . 4.5 4.0 6.0 1 1
219 1 . . . . . 4.0 3.5 6.0 1 1
220 1 . . . . . 4.5 4.3 6.5 1 1
221 1 . . . . . 3.4 2.9 3.9 1 1
222 1 . . . . . 4.5 4.3 6.5 1 1
223 1 . . . . . 4.0 3.5 6.0 1 1
224 1 . . . . . 3.2 2.7 4.2 1 1
225 1 . . . . . 3.2 2.7 3.7 1 1
226 1 . . . . . 4.0 3.5 5.5 1 1
227 1 . . . . . 4.0 3.5 6.5 1 1
228 1 . . . . . 4.0 3.5 5.5 1 1
229 1 . . . . . 3.8 3.3 4.3 1 1
230 1 . . . . . 3.4 2.9 3.9 1 1
231 1 . . . . . 3.3 2.8 3.8 1 1
232 1 . . . . . 3.8 3.3 4.3 1 1
233 1 . . . . . 4.5 4.0 7.0 1 1
234 1 . . . . . 4.0 3.5 6.5 1 1
235 1 . . . . . 4.0 3.5 5.0 1 1
236 1 . . . . . 4.3 3.8 5.3 1 1
237 1 . . . . . 3.2 2.7 3.7 1 1
238 1 . . . . . 3.5 3.0 4.0 1 1
239 1 . . . . . 4.5 4.0 6.0 1 1
240 1 . . . . . 4.3 3.8 5.3 1 1
241 1 . . . . . 4.0 3.5 6.5 1 1
242 1 . . . . . 3.2 2.7 4.7 1 1
243 1 . . . . . 3.5 3.0 4.5 1 1
244 1 . . . . . 4.0 3.7 6.0 1 1
245 1 . . . . . 4.0 3.7 6.0 1 1
246 1 . . . . . 4.0 3.5 6.5 1 1
247 1 . . . . . 4.5 4.0 7.0 1 1
248 1 . . . . . 4.5 4.0 7.0 1 1
249 1 . . . . . 4.0 3.5 6.5 1 1
250 1 . . . . . 3.4 2.9 3.9 1 1
251 1 . . . . . 3.0 2.5 3.5 1 1
252 1 . . . . . 3.2 2.7 3.7 1 1
253 1 . . . . . 3.0 2.5 3.5 1 1
254 1 . . . . . 3.0 2.5 3.5 1 1
255 1 . . . . . 3.2 2.7 5.2 1 1
256 1 . . . . . 3.8 3.3 5.3 1 1
257 1 . . . . . 3.5 3.0 5.0 1 1
258 1 . . . . . 3.5 3.0 5.0 1 1
259 1 . . . . . 3.5 3.0 5.0 1 1
260 1 . . . . . 3.5 3.0 5.0 1 1
261 1 . . . . . 3.2 2.7 5.2 1 1
262 1 . . . . . 3.5 3.0 5.0 1 1
263 1 . . . . . 3.5 3.0 5.0 1 1
264 1 . . . . . 4.5 4.0 5.5 1 1
265 1 . . . . . 4.0 3.5 5.0 1 1
266 1 . . . . . 4.0 3.5 6.5 1 1
267 1 . . . . . 4.0 3.5 5.0 1 1
268 1 . . . . . 4.0 3.5 6.0 1 1
269 1 . . . . . 4.3 3.8 6.8 1 1
270 1 . . . . . 4.5 4.0 6.0 1 1
271 1 . . . . . 4.5 4.0 6.5 1 1
272 1 . . . . . 4.2 3.7 6.7 1 1
273 1 . . . . . 4.0 3.5 6.5 1 1
274 1 . . . . . 4.0 3.5 6.5 1 1
275 1 . . . . . 3.2 2.7 5.2 1 1
276 1 . . . . . 4.0 3.5 6.0 1 1
277 1 . . . . . 3.5 3.0 5.0 1 1
278 1 . . . . . 4.0 3.5 6.5 1 1
279 1 . . . . . 4.5 4.0 6.5 1 1
280 1 . . . . . 3.8 3.3 4.8 1 1
281 1 . . . . . 3.2 2.7 4.7 1 1
282 1 . . . . . 3.5 3.0 5.0 1 1
283 1 . . . . . 3.5 3.0 4.5 1 1
284 1 . . . . . 4.0 3.5 6.0 1 1
285 1 . . . . . 3.5 3.0 4.5 1 1
286 1 . . . . . 4.5 4.0 6.5 1 1
287 1 . . . . . 3.2 2.7 5.2 1 1
288 1 . . . . . 3.5 3.0 5.0 1 1
289 1 . . . . . 4.0 3.5 4.8 1 1
290 1 . . . . . 4.5 4.0 5.5 1 1
291 1 . . . . . 3.2 2.7 5.2 1 1
292 1 . . . . . 3.2 2.7 4.7 1 1
293 1 . . . . . 3.2 2.7 4.7 1 1
294 1 . . . . . 4.5 4.0 6.0 1 1
295 1 . . . . . 4.5 4.0 6.5 1 1
296 1 . . . . . 4.5 4.0 6.5 1 1
297 1 . . . . . 4.0 3.5 4.8 1 1
298 1 . . . . . 4.5 4.0 5.5 1 1
299 1 . . . . . 4.3 3.8 5.8 1 1
300 1 . . . . . 4.5 4.0 6.0 1 1
301 1 . . . . . 4.0 3.5 5.0 1 1
302 1 . . . . . 3.2 2.7 5.2 1 1
303 1 . . . . . 3.5 3.0 5.5 1 1
304 1 . . . . . 4.3 3.8 5.5 1 1
305 1 . . . . . 3.5 3.0 5.5 1 1
306 1 . . . . . 3.2 2.7 3.7 1 1
307 1 . . . . . 3.2 2.7 3.7 1 1
308 1 . . . . . 3.2 2.7 3.7 1 1
309 1 . . . . . 3.5 3.0 4.5 1 1
310 1 . . . . . 4.0 3.5 6.5 1 1
311 1 . . . . . 3.5 3.0 4.5 1 1
312 1 . . . . . 3.5 3.0 5.5 1 1
313 1 . . . . . 3.5 3.0 4.5 1 1
314 1 . . . . . 3.8 3.3 4.8 1 1
315 1 . . . . . 3.5 3.0 4.5 1 1
316 1 . . . . . 4.5 4.0 7.0 1 1
317 1 . . . . . 4.0 3.5 6.5 1 1
318 1 . . . . . 3.0 2.5 4.5 1 1
319 1 . . . . . 4.5 4.0 7.0 1 1
320 1 . . . . . 4.0 3.5 6.5 1 1
321 1 . . . . . 3.0 2.5 3.8 1 1
322 1 . . . . . 3.8 3.3 5.3 1 1
323 1 . . . . . 3.5 3.0 5.5 1 1
324 1 . . . . . 4.5 4.0 5.5 1 1
325 1 . . . . . 3.8 3.3 4.8 1 1
326 1 . . . . . 4.5 4.0 6.5 1 1
327 1 . . . . . 4.5 4.0 6.5 1 1
328 1 . . . . . 3.5 3.0 4.5 1 1
329 1 . . . . . 3.8 3.3 5.3 1 1
330 1 . . . . . 3.8 3.3 4.8 1 1
331 1 . . . . . 4.2 3.7 5.2 1 1
332 1 . . . . . 4.5 4.0 7.0 1 1
333 1 . . . . . 4.3 3.8 6.8 1 1
334 1 . . . . . 4.5 4.0 5.5 1 1
335 1 . . . . . 4.0 3.5 5.0 1 1
336 1 . . . . . 3.5 3.0 5.0 1 1
337 1 . . . . . 3.5 3.0 5.0 1 1
338 1 . . . . . 4.5 4.2 7.5 1 1
339 1 . . . . . 4.5 4.0 7.0 1 1
340 1 . . . . . 4.0 3.5 6.0 1 1
341 1 . . . . . 3.2 2.7 5.2 1 1
342 1 . . . . . 4.2 3.7 5.7 1 1
343 1 . . . . . 3.8 3.3 5.3 1 1
344 1 . . . . . 4.5 4.0 8.5 1 1
345 1 . . . . . 3.2 2.7 5.7 1 1
346 1 . . . . . 4.0 3.5 6.5 1 1
347 1 . . . . . 4.5 4.0 7.5 1 1
348 1 . . . . . 4.3 3.8 5.8 1 1
349 1 . . . . . 3.2 2.7 4.4 1 1
350 1 . . . . . 3.5 3.0 5.5 1 1
351 1 . . . . . 4.0 3.5 5.0 1 1
352 1 . . . . . 4.0 3.5 7.3 1 1
353 1 . . . . . 4.0 3.5 5.5 1 1
354 1 . . . . . 3.2 2.7 4.7 1 1
355 1 . . . . . 3.8 3.3 8.3 1 1
356 1 . . . . . 4.3 3.8 5.8 1 1
357 1 . . . . . 4.2 3.7 5.7 1 1
358 1 . . . . . 4.2 3.7 5.7 1 1
359 1 . . . . . 4.5 4.0 7.0 1 1
360 1 . . . . . 3.8 3.3 4.8 1 1
361 1 . . . . . 3.7 3.2 4.4 1 1
362 1 . . . . . 4.0 3.5 5.0 1 1
363 1 . . . . . 4.0 3.5 5.8 1 1
364 1 . . . . . 3.5 3.0 5.5 1 1
365 1 . . . . . 3.2 2.7 3.7 1 1
366 1 . . . . . 3.5 3.0 4.5 1 1
367 1 . . . . . 3.0 2.5 4.5 1 1
368 1 . . . . . 3.0 2.5 4.5 1 1
369 1 . . . . . 4.5 4.2 7.5 1 1
370 1 . . . . . 4.8 4.5 7.8 1 1
371 1 . . . . . 3.5 3.0 5.0 1 1
372 1 . . . . . 3.5 3.0 4.5 1 1
373 1 . . . . . 3.5 3.0 5.5 1 1
374 1 . . . . . 3.5 3.0 5.0 1 1
375 1 . . . . . 3.0 2.5 3.5 1 1
376 1 . . . . . 3.5 3.0 5.0 1 1
377 1 . . . . . 4.5 4.0 6.5 1 1
378 1 . . . . . 3.5 3.0 4.5 1 1
379 1 . . . . . 3.5 3.0 5.0 1 1
380 1 . . . . . 3.5 3.0 5.0 1 1
381 1 . . . . . 3.5 3.0 4.7 1 1
382 1 . . . . . 4.0 3.7 6.0 1 1
383 1 . . . . . 2.5 2.0 4.0 1 1
384 1 . . . . . 3.0 2.5 4.0 1 1
385 1 . . . . . 2.5 2.0 4.0 1 1
386 1 . . . . . 3.0 2.5 4.0 1 1
387 1 . . . . . 3.5 3.2 5.5 1 1
388 1 . . . . . 4.3 3.8 6.3 1 1
389 1 . . . . . 4.5 4.0 6.5 1 1
390 1 . . . . . 4.3 3.8 5.8 1 1
391 1 . . . . . 3.5 3.0 8.0 1 1
392 1 . . . . . 4.5 4.3 8.5 1 1
393 1 . . . . . 4.3 4.0 7.3 1 1
394 1 . . . . . 3.5 3.0 5.0 1 1
395 1 . . . . . 4.0 3.7 6.0 1 1
396 1 . . . . . 3.5 3.0 5.0 1 1
397 1 . . . . . 3.0 2.5 4.5 1 1
398 1 . . . . . 3.5 3.0 5.0 1 1
399 1 . . . . . 3.0 2.5 3.5 1 1
400 1 . . . . . 3.0 2.5 3.5 1 1
401 1 . . . . . 3.5 3.0 4.5 1 1
402 1 . . . . . 3.5 3.0 4.5 1 1
403 1 . . . . . 3.5 3.0 4.5 1 1
404 1 . . . . . 3.5 3.0 4.5 1 1
405 1 . . . . . 3.5 3.0 4.5 1 1
406 1 . . . . . 3.5 3.0 4.5 1 1
407 1 . . . . . 3.5 3.0 4.5 1 1
408 1 . . . . . 3.5 3.0 4.5 1 1
409 1 . . . . . 2.5 2.0 2.8 1 1
410 1 . . . . . 3.0 2.5 3.5 1 1
411 1 . . . . . 3.0 2.5 3.5 1 1
412 1 . . . . . 3.0 2.5 3.5 1 1
413 1 . . . . . 2.5 2.0 2.8 1 1
414 1 . . . . . 2.5 2.0 2.8 1 1
415 1 . . . . . 2.5 2.0 2.8 1 1
416 1 . . . . . 3.0 2.5 3.5 1 1
417 1 . . . . . 3.5 3.0 4.5 1 1
418 1 . . . . . 3.5 3.0 4.5 1 1
419 1 . . . . . 3.5 3.0 4.5 1 1
420 1 . . . . . 3.5 2.0 5.0 1 1
421 1 . . . . . 3.0 2.5 3.5 1 1
422 1 . . . . . 2.5 2.0 2.8 1 1
423 1 . . . . . 3.5 3.0 4.0 1 1
424 1 . . . . . 3.5 3.0 4.0 1 1
425 1 . . . . . 3.5 3.0 4.0 1 1
426 1 . . . . . 2.5 2.0 2.8 1 1
427 1 . . . . . 2.5 2.0 2.8 1 1
428 1 . . . . . 3.5 3.0 4.0 1 1
429 1 . . . . . 3.5 3.0 4.0 1 1
430 1 . . . . . 3.5 2.0 5.0 1 1
431 1 . . . . . 3.5 2.0 5.0 1 1
432 1 . . . . . 2.5 2.0 2.8 1 1
433 1 . . . . . 3.0 2.5 3.5 1 1
434 1 . . . . . 2.5 2.0 2.8 1 1
435 1 . . . . . 3.5 2.0 5.0 1 1
436 1 . . . . . 2.5 2.0 2.8 1 1
437 1 . . . . . 3.5 2.0 5.0 1 1
438 1 . . . . . 2.5 2.0 2.8 1 1
439 1 . . . . . 2.5 2.0 2.8 1 1
440 1 . . . . . 3.5 2.0 5.0 1 1
441 1 . . . . . 3.5 2.0 5.0 1 1
442 1 . . . . . 3.5 2.0 5.0 1 1
443 1 . . . . . 3.5 2.0 5.0 1 1
444 1 . . . . . 3.5 2.0 5.0 1 1
445 1 . . . . . 3.0 2.5 3.5 1 1
446 1 . . . . . 3.5 3.0 4.0 1 1
447 1 . . . . . 3.5 3.0 4.5 1 1
448 1 . . . . . 3.5 3.0 4.0 1 1
449 1 . . . . . 3.5 2.0 5.0 1 1
450 1 . . . . . 2.5 2.0 2.8 1 1
451 1 . . . . . 3.5 3.0 4.0 1 1
452 1 . . . . . 3.5 2.0 5.0 1 1
453 1 . . . . . 3.5 3.0 4.0 1 1
454 1 . . . . . 2.5 2.0 2.8 1 1
455 1 . . . . . 3.5 2.0 5.0 1 1
456 1 . . . . . 2.5 2.0 2.8 1 1
457 1 . . . . . 2.5 2.0 2.8 1 1
458 1 . . . . . 2.5 2.0 2.8 1 1
459 1 . . . . . 3.0 2.5 3.5 1 1
460 1 . . . . . 3.5 2.0 5.0 1 1
461 1 . . . . . 3.5 2.0 5.0 1 1
462 1 . . . . . 2.5 2.0 2.8 1 1
463 1 . . . . . 3.5 2.0 5.0 1 1
464 1 . . . . . 3.5 2.0 5.0 1 1
465 1 . . . . . 2.5 2.0 2.8 1 1
466 1 . . . . . 2.5 2.0 2.8 1 1
467 1 . . . . . 2.5 2.0 2.8 1 1
468 1 . . . . . 2.5 2.0 2.8 1 1
469 1 . . . . . 2.5 2.0 2.8 1 1
470 1 . . . . . 2.5 2.0 2.8 1 1
471 1 . . . . . 3.5 3.0 4.0 1 1
472 1 . . . . . 2.5 2.0 2.8 1 1
473 1 . . . . . 3.5 2.0 5.0 1 1
474 1 . . . . . 3.5 2.0 5.0 1 1
475 1 . . . . . 3.5 2.0 5.0 1 1
476 1 . . . . . 2.5 2.0 2.8 1 1
477 1 . . . . . 2.5 2.0 2.8 1 1
478 1 . . . . . 3.5 2.0 5.0 1 1
479 1 . . . . . 2.5 2.0 2.8 1 1
480 1 . . . . . 2.5 2.0 2.8 1 1
481 1 . . . . . 2.5 2.0 2.8 1 1
482 1 . . . . . 3.5 2.0 5.0 1 1
483 1 . . . . . 3.5 2.0 5.0 1 1
484 1 . . . . . 2.5 2.0 2.8 1 1
485 1 . . . . . 3.5 2.0 5.0 1 1
486 1 . . . . . 2.5 2.0 2.8 1 1
487 1 . . . . . 2.5 2.0 2.8 1 1
488 1 . . . . . 3.5 2.0 5.0 1 1
489 1 . . . . . 3.0 2.5 3.5 1 1
490 1 . . . . . 2.5 2.0 2.8 1 1
491 1 . . . . . 3.0 2.5 4.0 1 1
492 1 . . . . . 3.0 2.5 3.5 1 1
493 1 . . . . . 3.5 3.0 4.0 1 1
494 1 . . . . . 2.5 2.0 2.8 1 1
495 1 . . . . . 3.5 2.0 5.0 1 1
496 1 . . . . . 3.0 2.5 4.0 1 1
497 1 . . . . . 2.5 2.0 2.8 1 1
498 1 . . . . . 3.5 2.0 5.0 1 1
499 1 . . . . . 3.5 2.0 5.0 1 1
500 1 . . . . . 3.5 2.0 5.0 1 1
501 1 . . . . . 3.5 2.0 5.0 1 1
502 1 . . . . . 2.5 2.0 2.8 1 1
503 1 . . . . . 4.0 3.5 5.5 1 1
504 1 . . . . . 3.5 3.0 4.5 1 1
505 1 . . . . . 3.5 3.0 4.5 1 1
506 1 . . . . . 3.5 3.0 4.0 1 1
507 1 . . . . . 4.0 3.5 5.0 1 1
508 1 . . . . . 3.5 3.0 4.5 1 1
509 1 . . . . . 3.5 3.0 4.5 1 1
510 1 . . . . . 3.5 3.0 4.5 1 1
511 1 . . . . . 4.2 3.7 5.2 1 1
512 1 . . . . . 3.5 3.0 4.0 1 1
513 1 . . . . . 4.5 4.0 6.5 1 1
514 1 . . . . . 3.5 3.0 4.5 1 1
515 1 . . . . . 4.5 4.0 6.0 1 1
516 1 . . . . . 4.3 3.8 5.3 1 1
517 1 . . . . . 4.3 3.8 5.3 1 1
518 1 . . . . . 3.5 3.0 5.0 1 1
519 1 . . . . . 4.0 3.5 5.0 1 1
520 1 . . . . . 4.0 3.7 5.0 1 1
521 1 . . . . . 4.3 3.8 5.3 1 1
522 1 . . . . . 4.3 3.8 5.3 1 1
523 1 . . . . . 4.0 3.7 5.5 1 1
524 1 . . . . . 3.8 3.3 4.8 1 1
525 1 . . . . . 4.3 3.8 5.3 1 1
526 1 . . . . . 4.5 4.0 6.5 1 1
527 1 . . . . . 4.3 3.8 5.3 1 1
528 1 . . . . . 4.3 3.8 5.3 1 1
529 1 . . . . . 3.8 3.3 4.8 1 1
530 1 . . . . . 4.5 4.0 6.5 1 1
531 1 . . . . . 3.8 3.3 4.8 1 1
532 1 . . . . . 3.8 3.3 4.5 1 1
533 1 . . . . . 3.5 3.0 4.0 1 1
534 1 . . . . . 4.5 4.0 5.5 1 1
535 1 . . . . . 4.5 4.0 6.5 1 1
536 1 . . . . . 4.5 4.0 6.5 1 1
537 1 . . . . . 4.3 3.8 5.3 1 1
538 1 . . . . . 3.0 2.5 5.0 1 1
539 1 . . . . . 3.5 3.0 4.5 1 1
540 1 . . . . . 3.5 3.0 4.5 1 1
541 1 . . . . . 3.0 2.5 4.0 1 1
542 1 . . . . . 4.0 3.5 5.5 1 1
543 1 . . . . . 3.8 3.3 4.8 1 1
544 1 . . . . . 4.5 4.0 6.5 1 1
545 1 . . . . . 4.5 4.0 6.5 1 1
546 1 . . . . . 4.5 4.0 7.0 1 1
547 1 . . . . . 3.8 3.3 4.5 1 1
548 1 . . . . . 3.5 3.0 4.0 1 1
549 1 . . . . . 4.0 3.5 5.5 1 1
550 1 . . . . . 3.5 3.0 4.5 1 1
551 1 . . . . . 3.5 3.0 4.5 1 1
552 1 . . . . . 3.5 3.0 4.5 1 1
553 1 . . . . . 3.5 3.0 5.0 1 1
554 1 . . . . . 3.5 3.0 4.5 1 1
555 1 . . . . . 3.5 3.0 4.5 1 1
556 1 . . . . . 4.3 3.8 5.3 1 1
557 1 . . . . . 4.5 4.2 6.0 1 1
558 1 . . . . . 4.0 3.5 5.0 1 1
559 1 . . . . . 4.0 3.5 5.0 1 1
560 1 . . . . . 4.3 3.8 5.3 1 1
561 1 . . . . . 4.5 4.0 5.5 1 1
562 1 . . . . . 3.5 3.0 4.5 1 1
563 1 . . . . . 4.0 3.5 5.0 1 1
564 1 . . . . . 3.8 3.3 4.3 1 1
565 1 . . . . . 4.0 3.5 4.5 1 1
566 1 . . . . . 4.0 3.5 5.0 1 1
567 1 . . . . . 3.8 3.3 5.3 1 1
568 1 . . . . . 4.0 3.5 5.0 1 1
569 1 . . . . . 3.5 3.0 4.5 1 1
570 1 . . . . . 4.0 3.7 5.5 1 1
571 1 . . . . . 4.2 3.7 5.2 1 1
572 1 . . . . . 4.0 3.5 4.5 1 1
573 1 . . . . . 4.0 3.5 4.8 1 1
574 1 . . . . . 3.8 3.3 4.3 1 1
575 1 . . . . . 4.0 3.5 5.0 1 1
576 1 . . . . . 4.5 4.0 6.5 1 1
577 1 . . . . . 3.5 3.0 4.5 1 1
578 1 . . . . . 3.8 3.5 5.3 1 1
579 1 . . . . . 4.0 3.5 5.0 1 1
580 1 . . . . . 3.5 3.0 4.5 1 1
581 1 . . . . . 3.2 2.7 3.7 1 1
582 1 . . . . . 3.3 2.8 3.8 1 1
583 1 . . . . . 3.2 2.7 3.7 1 1
584 1 . . . . . 3.0 2.5 4.0 1 1
585 1 . . . . . 3.2 2.7 3.7 1 1
586 1 . . . . . 3.2 2.7 3.7 1 1
587 1 . . . . . 3.8 3.3 4.8 1 1
588 1 . . . . . 3.2 2.7 3.7 1 1
589 1 . . . . . 3.0 2.5 3.5 1 1
590 1 . . . . . 3.0 2.5 3.5 1 1
591 1 . . . . . 3.2 2.7 3.7 1 1
592 1 . . . . . 3.2 2.7 3.7 1 1
593 1 . . . . . 3.5 3.0 4.5 1 1
594 1 . . . . . 3.0 2.5 3.5 1 1
595 1 . . . . . 3.0 2.5 3.5 1 1
596 1 . . . . . 4.0 3.5 5.5 1 1
597 1 . . . . . 3.2 2.7 3.7 1 1
598 1 . . . . . 3.2 2.7 3.7 1 1
599 1 . . . . . 3.8 3.3 4.3 1 1
600 1 . . . . . 3.2 2.7 3.7 1 1
601 1 . . . . . 3.4 2.9 3.9 1 1
602 1 . . . . . 3.4 2.9 3.9 1 1
603 1 . . . . . 3.5 3.0 4.0 1 1
604 1 . . . . . 3.2 2.7 3.7 1 1
605 1 . . . . . 4.0 3.5 4.5 1 1
606 1 . . . . . 3.2 2.7 4.2 1 1
607 1 . . . . . 3.6 3.1 4.1 1 1
608 1 . . . . . 3.3 2.8 3.8 1 1
609 1 . . . . . 3.8 3.3 4.3 1 1
610 1 . . . . . 3.7 3.2 4.7 1 1
611 1 . . . . . 3.7 3.2 4.7 1 1
612 1 . . . . . 3.2 2.7 3.7 1 1
613 1 . . . . . 3.2 2.7 3.7 1 1
614 1 . . . . . 3.7 3.2 4.7 1 1
615 1 . . . . . 3.2 2.7 3.7 1 1
616 1 . . . . . 3.2 2.7 3.7 1 1
617 1 . . . . . 3.5 3.0 4.3 1 1
618 1 . . . . . 3.2 2.7 3.7 1 1
619 1 . . . . . 3.5 3.0 4.0 1 1
620 1 . . . . . 4.0 3.5 4.5 1 1
621 1 . . . . . 3.5 3.0 4.0 1 1
622 1 . . . . . 3.2 2.7 3.7 1 1
623 1 . . . . . 3.2 2.7 3.7 1 1
624 1 . . . . . 3.7 3.2 4.7 1 1
625 1 . . . . . 3.7 3.2 4.7 1 1
626 1 . . . . . 3.5 3.0 4.0 1 1
627 1 . . . . . 3.0 2.5 3.5 1 1
628 1 . . . . . 4.0 3.5 5.5 1 1
629 1 . . . . . 3.2 2.7 3.7 1 1
630 1 . . . . . 3.2 2.7 4.7 1 1
631 1 . . . . . 3.2 2.7 3.7 1 1
632 1 . . . . . 3.7 3.2 4.7 1 1
633 1 . . . . . 3.0 2.5 3.5 1 1
634 1 . . . . . 3.0 2.5 3.5 1 1
635 1 . . . . . 4.0 3.7 5.5 1 1
636 1 . . . . . 3.5 3.0 4.0 1 1
637 1 . . . . . 3.7 3.2 4.7 1 1
638 1 . . . . . 3.7 3.2 4.7 1 1
639 1 . . . . . 3.2 2.7 4.2 1 1
640 1 . . . . . 3.2 2.7 3.7 1 1
641 1 . . . . . 3.2 2.7 3.7 1 1
642 1 . . . . . 3.2 2.7 4.2 1 1
643 1 . . . . . 3.2 2.7 3.7 1 1
644 1 . . . . . 3.3 2.8 3.8 1 1
645 1 . . . . . 3.7 3.2 4.7 1 1
646 1 . . . . . 3.2 2.7 3.7 1 1
647 1 . . . . . 3.2 2.7 3.7 1 1
648 1 . . . . . 3.2 2.7 4.2 1 1
649 1 . . . . . 3.2 2.7 3.7 1 1
650 1 . . . . . 3.0 2.5 3.5 1 1
651 1 . . . . . 3.0 2.5 4.0 1 1
652 1 . . . . . 3.0 2.5 3.5 1 1
653 1 . . . . . 3.0 2.5 3.5 1 1
654 1 . . . . . 3.2 2.7 3.7 1 1
655 1 . . . . . 3.2 2.7 3.7 1 1
656 1 . . . . . 3.7 3.2 4.7 1 1
657 1 . . . . . 3.5 3.0 4.5 1 1
658 1 . . . . . 3.2 2.7 3.7 1 1
659 1 . . . . . 3.3 2.8 3.8 1 1
660 1 . . . . . 3.2 2.7 3.2 1 1
661 1 . . . . . 3.2 2.7 4.2 1 1
662 1 . . . . . 3.6 3.1 4.1 1 1
663 1 . . . . . 3.8 3.3 4.3 1 1
664 1 . . . . . 3.7 3.2 4.7 1 1
665 1 . . . . . 3.2 2.7 3.7 1 1
666 1 . . . . . 3.2 2.7 3.7 1 1
667 1 . . . . . 3.0 2.5 3.5 1 1
668 1 . . . . . 3.2 2.7 3.7 1 1
669 1 . . . . . 3.2 2.7 3.7 1 1
670 1 . . . . . 3.4 2.9 4.4 1 1
671 1 . . . . . 3.5 3.0 4.0 1 1
672 1 . . . . . 3.5 3.0 4.0 1 1
673 1 . . . . . 3.7 3.2 4.7 1 1
674 1 . . . . . 4.0 3.5 5.5 1 1
675 1 . . . . . 3.4 2.9 4.4 1 1
676 1 . . . . . 3.2 2.7 3.7 1 1
677 1 . . . . . 3.2 2.7 4.2 1 1
678 1 . . . . . 3.2 2.7 3.7 1 1
679 1 . . . . . 3.2 2.7 4.2 1 1
680 1 . . . . . 3.7 3.2 4.7 1 1
681 1 . . . . . 3.7 3.2 5.2 1 1
682 1 . . . . . 3.5 3.0 4.0 1 1
683 1 . . . . . 3.5 3.0 4.0 1 1
684 1 . . . . . 3.5 3.0 4.0 1 1
685 1 . . . . . 3.2 2.7 3.7 1 1
686 1 . . . . . 4.0 3.5 5.5 1 1
687 1 . . . . . 3.2 2.7 3.7 1 1
688 1 . . . . . 3.8 3.3 4.3 1 1
689 1 . . . . . 3.5 3.0 4.0 1 1
690 1 . . . . . 3.2 2.7 3.7 1 1
691 1 . . . . . 4.0 3.5 5.5 1 1
692 1 . . . . . 3.2 2.7 4.7 1 1
693 1 . . . . . 3.4 2.9 3.9 1 1
694 1 . . . . . 3.5 3.0 4.5 1 1
695 1 . . . . . 4.0 3.5 5.0 1 1
696 1 . . . . . 3.7 3.2 4.7 1 1
697 1 . . . . . 3.7 3.2 4.7 1 1
698 1 . . . . . 3.8 3.3 4.3 1 1
699 1 . . . . . 3.4 2.9 3.9 1 1
700 1 . . . . . 3.7 3.2 4.7 1 1
701 1 . . . . . 3.4 2.9 3.9 1 1
702 1 . . . . . 3.2 2.7 3.7 1 1
703 1 . . . . . 3.7 3.2 4.7 1 1
704 1 . . . . . 3.2 2.7 3.7 1 1
705 1 . . . . . 4.0 3.5 6.0 1 1
706 1 . . . . . 3.4 2.9 3.9 1 1
707 1 . . . . . 3.4 2.9 3.9 1 1
708 1 . . . . . 3.2 2.7 3.7 1 1
709 1 . . . . . 3.4 2.9 3.9 1 1
710 1 . . . . . 3.2 2.7 3.7 1 1
711 1 . . . . . 3.2 2.7 3.7 1 1
712 1 . . . . . 3.5 3.0 4.0 1 1
713 1 . . . . . 3.0 2.5 3.5 1 1
714 1 . . . . . 3.5 3.0 4.0 1 1
715 1 . . . . . 3.0 2.5 3.5 1 1
716 1 . . . . . 3.6 3.1 4.1 1 1
717 1 . . . . . 3.2 2.7 3.7 1 1
718 1 . . . . . 3.5 3.0 4.0 1 1
719 1 . . . . . 3.2 2.7 3.7 1 1
720 1 . . . . . 4.0 3.5 5.5 1 1
721 1 . . . . . 3.0 2.5 4.0 1 1
722 1 . . . . . 3.7 3.2 4.7 1 1
723 1 . . . . . 4.0 3.5 5.0 1 1
724 1 . . . . . 3.0 2.5 4.0 1 1
725 1 . . . . . 3.5 3.0 4.0 1 1
726 1 . . . . . 3.5 3.0 4.5 1 1
727 1 . . . . . 3.7 3.2 4.2 1 1
728 1 . . . . . 3.2 2.7 4.2 1 1
729 1 . . . . . 3.2 2.7 3.7 1 1
730 1 . . . . . 3.2 2.7 3.7 1 1
731 1 . . . . . 4.0 3.7 5.0 1 1
732 1 . . . . . 4.0 3.7 5.0 1 1
733 1 . . . . . 4.0 3.5 5.0 1 1
734 1 . . . . . 4.0 3.7 5.0 1 1
735 1 . . . . . 4.3 4.0 6.3 1 1
736 1 . . . . . 4.3 4.0 6.3 1 1
737 1 . . . . . 4.3 4.0 6.3 1 1
738 1 . . . . . 4.0 3.5 5.5 1 1
739 1 . . . . . 4.0 3.5 5.0 1 1
740 1 . . . . . 4.5 4.2 6.5 1 1
741 1 . . . . . 4.5 4.2 6.5 1 1
742 1 . . . . . 3.8 3.5 5.8 1 1
743 1 . . . . . 4.0 3.7 6.0 1 1
744 1 . . . . . 4.0 3.8 7.0 1 1
745 1 . . . . . 4.3 4.0 6.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide 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
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 19 CYS SG . 19 . SG 1 2
1 1 2 1 1 71 CYS SG . 71 . SG 1 2
2 1 1 1 1 34 CYS SG . 34 . SG 1 2
2 1 2 1 1 81 CYS SG . 81 . SG 1 2
3 1 1 1 1 52 CYS SG . 52 . SG 1 2
3 1 2 1 1 96 CYS SG . 96 . SG 1 2
4 1 1 1 1 93 CYS SG . 93 . SG 1 2
4 1 2 1 1 110 CYS SG . 110 . SG 1 2
5 1 1 1 1 19 CYS CB . 19 . CB 1 2
5 1 2 1 1 71 CYS SG . 71 . SG 1 2
6 1 1 1 1 34 CYS CB . 34 . CB 1 2
6 1 2 1 1 81 CYS SG . 81 . SG 1 2
7 1 1 1 1 52 CYS CB . 52 . CB 1 2
7 1 2 1 1 96 CYS SG . 96 . SG 1 2
8 1 1 1 1 93 CYS CB . 93 . CB 1 2
8 1 2 1 1 110 CYS SG . 110 . SG 1 2
9 1 1 1 1 19 CYS SG . 19 . SG 1 2
9 1 2 1 1 71 CYS CB . 71 . CB 1 2
10 1 1 1 1 34 CYS SG . 34 . SG 1 2
10 1 2 1 1 81 CYS CB . 81 . CB 1 2
11 1 1 1 1 52 CYS SG . 52 . SG 1 2
11 1 2 1 1 96 CYS CB . 96 . CB 1 2
12 1 1 1 1 93 CYS SG . 93 . SG 1 2
12 1 2 1 1 110 CYS CB . 110 . CB 1 2
13 1 1 1 1 19 CYS CB . 19 . CB 1 2
13 1 2 1 1 71 CYS CB . 71 . CB 1 2
14 1 1 1 1 34 CYS CB . 34 . CB 1 2
14 1 2 1 1 81 CYS CB . 81 . CB 1 2
15 1 1 1 1 52 CYS CB . 52 . CB 1 2
15 1 2 1 1 96 CYS CB . 96 . CB 1 2
16 1 1 1 1 93 CYS CB . 93 . CB 1 2
16 1 2 1 1 110 CYS CB . 110 . CB 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 . . . . . 2.02 1.96 2.07 1 2
2 1 . . . . . 2.02 1.96 2.07 1 2
3 1 . . . . . 2.02 1.96 2.07 1 2
4 1 . . . . . 2.02 1.96 2.07 1 2
5 1 . . . . . 3.05 2.9 3.37 1 2
6 1 . . . . . 3.05 2.9 3.37 1 2
7 1 . . . . . 3.05 2.9 3.37 1 2
8 1 . . . . . 3.05 2.9 3.37 1 2
9 1 . . . . . 3.05 2.9 3.37 1 2
10 1 . . . . . 3.05 2.9 3.37 1 2
11 1 . . . . . 3.05 2.9 3.37 1 2
12 1 . . . . . 3.05 2.9 3.37 1 2
13 1 . . . . . 3.94 3.44 4.34 1 2
14 1 . . . . . 3.94 3.44 4.34 1 2
15 1 . . . . . 3.94 3.44 4.34 1 2
16 1 . . . . . 3.94 3.44 4.34 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
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 38 ASN H . 38 . HN 1 3
1 1 2 1 1 71 CYS O . 71 . O 1 3
2 1 1 1 1 40 PHE H . 40 . HN 1 3
2 1 2 1 1 69 ASN O . 69 . O 1 3
3 1 1 1 1 42 ILE H . 42 . HN 1 3
3 1 2 1 1 67 GLN O . 67 . O 1 3
4 1 1 1 1 68 LEU H . 68 . HN 1 3
4 1 2 1 1 88 GLU O . 88 . O 1 3
5 1 1 1 1 40 PHE O . 40 . O 1 3
5 1 2 1 1 69 ASN H . 69 . HN 1 3
6 1 1 1 1 70 THR H . 70 . HN 1 3
6 1 2 1 1 86 ARG O . 86 . O 1 3
7 1 1 1 1 38 ASN O . 38 . O 1 3
7 1 2 1 1 71 CYS H . 71 . HN 1 3
8 1 1 1 1 72 THR H . 72 . HN 1 3
8 1 2 1 1 84 SER O . 84 . O 1 3
9 1 1 1 1 36 ARG O . 36 . O 1 3
9 1 2 1 1 73 ARG H . 73 . HN 1 3
10 1 1 1 1 74 THR H . 74 . HN 1 3
10 1 2 1 1 82 PRO O . 82 . O 1 3
11 1 1 1 1 72 THR O . 72 . O 1 3
11 1 2 1 1 84 SER H . 84 . HN 1 3
12 1 1 1 1 70 THR O . 70 . O 1 3
12 1 2 1 1 86 ARG H . 86 . HN 1 3
13 1 1 1 1 68 LEU O . 68 . O 1 3
13 1 2 1 1 88 GLU H . 88 . HN 1 3
14 1 1 1 1 38 ASN N . 38 . N 1 3
14 1 2 1 1 71 CYS O . 71 . O 1 3
15 1 1 1 1 40 PHE N . 40 . N 1 3
15 1 2 1 1 69 ASN O . 69 . O 1 3
16 1 1 1 1 42 ILE N . 42 . N 1 3
16 1 2 1 1 67 GLN O . 67 . O 1 3
17 1 1 1 1 68 LEU N . 68 . N 1 3
17 1 2 1 1 88 GLU O . 88 . O 1 3
18 1 1 1 1 40 PHE O . 40 . O 1 3
18 1 2 1 1 69 ASN N . 69 . N 1 3
19 1 1 1 1 70 THR N . 70 . N 1 3
19 1 2 1 1 86 ARG O . 86 . O 1 3
20 1 1 1 1 38 ASN O . 38 . O 1 3
20 1 2 1 1 71 CYS N . 71 . N 1 3
21 1 1 1 1 72 THR N . 72 . N 1 3
21 1 2 1 1 84 SER O . 84 . O 1 3
22 1 1 1 1 36 ARG O . 36 . O 1 3
22 1 2 1 1 73 ARG N . 73 . N 1 3
23 1 1 1 1 74 THR N . 74 . N 1 3
23 1 2 1 1 82 PRO O . 82 . O 1 3
24 1 1 1 1 72 THR O . 72 . O 1 3
24 1 2 1 1 84 SER N . 84 . N 1 3
25 1 1 1 1 70 THR O . 70 . O 1 3
25 1 2 1 1 86 ARG N . 86 . N 1 3
26 1 1 1 1 68 LEU O . 68 . O 1 3
26 1 2 1 1 88 GLU N . 88 . N 1 3
27 1 1 1 1 58 MET H . 58 . HN 1 3
27 1 2 1 1 96 CYS O . 96 . O 1 3
28 1 1 1 1 60 VAL H . 60 . HN 1 3
28 1 2 1 1 94 VAL O . 94 . O 1 3
29 1 1 1 1 62 SER H . 62 . HN 1 3
29 1 2 1 1 92 ILE O . 92 . O 1 3
30 1 1 1 1 62 SER O . 62 . O 1 3
30 1 2 1 1 92 ILE H . 92 . HN 1 3
31 1 1 1 1 93 CYS H . 93 . HN 1 3
31 1 2 1 1 106 GLY O . 106 . O 1 3
32 1 1 1 1 60 VAL O . 60 . O 1 3
32 1 2 1 1 94 VAL H . 94 . HN 1 3
33 1 1 1 1 95 LYS H . 95 . HN 1 3
33 1 2 1 1 103 HIS O . 103 . O 1 3
34 1 1 1 1 58 MET O . 58 . O 1 3
34 1 2 1 1 96 CYS H . 96 . HN 1 3
35 1 1 1 1 97 GLU O . 97 . O 1 3
35 1 2 1 1 100 TYR H . 100 . HN 1 3
36 1 1 1 1 95 LYS O . 95 . O 1 3
36 1 2 1 1 102 VAL H . 102 . HN 1 3
37 1 1 1 1 93 CYS O . 93 . O 1 3
37 1 2 1 1 105 ALA H . 105 . HN 1 3
38 1 1 1 1 93 CYS O . 93 . O 1 3
38 1 2 1 1 106 GLY H . 106 . HN 1 3
39 1 1 1 1 58 MET N . 58 . N 1 3
39 1 2 1 1 96 CYS O . 96 . O 1 3
40 1 1 1 1 60 VAL N . 60 . N 1 3
40 1 2 1 1 94 VAL O . 94 . O 1 3
41 1 1 1 1 62 SER N . 62 . N 1 3
41 1 2 1 1 92 ILE O . 92 . O 1 3
42 1 1 1 1 62 SER O . 62 . O 1 3
42 1 2 1 1 92 ILE N . 92 . N 1 3
43 1 1 1 1 60 VAL O . 60 . O 1 3
43 1 2 1 1 94 VAL N . 94 . N 1 3
44 1 1 1 1 58 MET O . 58 . O 1 3
44 1 2 1 1 96 CYS N . 96 . N 1 3
45 1 1 1 1 97 GLU O . 97 . O 1 3
45 1 2 1 1 100 TYR N . 100 . N 1 3
46 1 1 1 1 95 LYS O . 95 . O 1 3
46 1 2 1 1 102 VAL N . 102 . N 1 3
47 1 1 1 1 93 CYS O . 93 . O 1 3
47 1 2 1 1 105 ALA N . 105 . N 1 3
48 1 1 1 1 93 CYS O . 93 . O 1 3
48 1 2 1 1 106 GLY N . 106 . N 1 3
49 1 1 1 1 2 ASN O . 2 . O 1 3
49 1 2 1 1 6 PHE H . 6 . HN 1 3
50 1 1 1 1 3 TRP O . 3 . O 1 3
50 1 2 1 1 7 GLN H . 7 . HN 1 3
51 1 1 1 1 4 ALA O . 4 . O 1 3
51 1 2 1 1 8 GLN H . 8 . HN 1 3
52 1 1 1 1 5 THR O . 5 . O 1 3
52 1 2 1 1 9 LYS H . 9 . HN 1 3
53 1 1 1 1 6 PHE O . 6 . O 1 3
53 1 2 1 1 10 HIS H . 10 . HN 1 3
54 1 1 1 1 7 GLN O . 7 . O 1 3
54 1 2 1 1 11 ILE H . 11 . HN 1 3
55 1 1 1 1 8 GLN O . 8 . O 1 3
55 1 2 1 1 12 ILE H . 12 . HN 1 3
56 1 1 1 1 2 ASN O . 2 . O 1 3
56 1 2 1 1 6 PHE N . 6 . N 1 3
57 1 1 1 1 3 TRP O . 3 . O 1 3
57 1 2 1 1 7 GLN N . 7 . N 1 3
58 1 1 1 1 4 ALA O . 4 . O 1 3
58 1 2 1 1 8 GLN N . 8 . N 1 3
59 1 1 1 1 5 THR O . 5 . O 1 3
59 1 2 1 1 9 LYS N . 9 . N 1 3
60 1 1 1 1 6 PHE O . 6 . O 1 3
60 1 2 1 1 10 HIS N . 10 . N 1 3
61 1 1 1 1 7 GLN O . 7 . O 1 3
61 1 2 1 1 11 ILE N . 11 . N 1 3
62 1 1 1 1 8 GLN O . 8 . O 1 3
62 1 2 1 1 12 ILE N . 12 . N 1 3
63 1 1 1 1 44 SER O . 44 . O 1 3
63 1 2 1 1 48 VAL H . 48 . HN 1 3
64 1 1 1 1 44 SER O . 44 . O 1 3
64 1 2 1 1 48 VAL N . 48 . N 1 3
65 1 1 1 1 45 ALA O . 45 . O 1 3
65 1 2 1 1 49 LYS H . 49 . HN 1 3
66 1 1 1 1 45 ALA O . 45 . O 1 3
66 1 2 1 1 49 LYS N . 49 . N 1 3
67 1 1 1 1 46 THR O . 46 . O 1 3
67 1 2 1 1 50 ALA H . 50 . HN 1 3
68 1 1 1 1 46 THR O . 46 . O 1 3
68 1 2 1 1 50 ALA N . 50 . N 1 3
69 1 1 1 1 47 THR O . 47 . O 1 3
69 1 2 1 1 51 ILE H . 51 . HN 1 3
70 1 1 1 1 47 THR O . 47 . O 1 3
70 1 2 1 1 51 ILE N . 51 . N 1 3
71 1 1 1 1 48 VAL O . 48 . O 1 3
71 1 2 1 1 52 CYS H . 52 . HN 1 3
72 1 1 1 1 48 VAL O . 48 . O 1 3
72 1 2 1 1 52 CYS N . 52 . N 1 3
73 1 1 1 1 19 CYS O . 19 . O 1 3
73 1 2 1 1 23 MET H . 23 . HN 1 3
74 1 1 1 1 20 ASN O . 20 . O 1 3
74 1 2 1 1 24 ASP H . 24 . HN 1 3
75 1 1 1 1 19 CYS O . 19 . O 1 3
75 1 2 1 1 23 MET N . 23 . N 1 3
76 1 1 1 1 20 ASN O . 20 . O 1 3
76 1 2 1 1 24 ASP N . 24 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.9 2.3 1 3
2 1 . . . . . 2.1 1.9 2.3 1 3
3 1 . . . . . 2.1 1.9 2.3 1 3
4 1 . . . . . 2.1 1.9 2.3 1 3
5 1 . . . . . 2.1 1.9 2.3 1 3
6 1 . . . . . 2.1 1.9 2.3 1 3
7 1 . . . . . 2.1 1.9 2.3 1 3
8 1 . . . . . 2.1 1.9 2.3 1 3
9 1 . . . . . 2.1 1.9 2.3 1 3
10 1 . . . . . 2.1 1.9 2.3 1 3
11 1 . . . . . 2.1 1.9 2.3 1 3
12 1 . . . . . 2.1 1.9 2.3 1 3
13 1 . . . . . 2.1 1.9 2.3 1 3
14 1 . . . . . 3.0 2.7 3.3 1 3
15 1 . . . . . 3.0 2.7 3.3 1 3
16 1 . . . . . 3.0 2.7 3.3 1 3
17 1 . . . . . 3.0 2.7 3.3 1 3
18 1 . . . . . 3.0 2.7 3.3 1 3
19 1 . . . . . 3.0 2.7 3.3 1 3
20 1 . . . . . 3.0 2.7 3.3 1 3
21 1 . . . . . 3.0 2.7 3.3 1 3
22 1 . . . . . 3.0 2.7 3.3 1 3
23 1 . . . . . 3.0 2.7 3.3 1 3
24 1 . . . . . 3.0 2.7 3.3 1 3
25 1 . . . . . 3.0 2.7 3.3 1 3
26 1 . . . . . 3.0 2.7 3.3 1 3
27 1 . . . . . 2.1 1.9 2.3 1 3
28 1 . . . . . 2.1 1.9 2.3 1 3
29 1 . . . . . 2.1 1.9 2.3 1 3
30 1 . . . . . 2.1 1.9 2.3 1 3
31 1 . . . . . 2.1 1.9 2.3 1 3
32 1 . . . . . 2.1 1.9 2.3 1 3
33 1 . . . . . 2.1 1.9 2.3 1 3
34 1 . . . . . 2.1 1.9 2.3 1 3
35 1 . . . . . 2.1 1.9 2.3 1 3
36 1 . . . . . 2.1 1.9 2.3 1 3
37 1 . . . . . 2.1 1.9 2.3 1 3
38 1 . . . . . 2.1 1.9 2.3 1 3
39 1 . . . . . 3.0 2.7 3.3 1 3
40 1 . . . . . 3.0 2.7 3.3 1 3
41 1 . . . . . 3.0 2.7 3.3 1 3
42 1 . . . . . 3.0 2.7 3.3 1 3
43 1 . . . . . 3.0 2.7 3.3 1 3
44 1 . . . . . 3.0 2.7 3.3 1 3
45 1 . . . . . 3.0 2.7 3.3 1 3
46 1 . . . . . 3.0 2.7 3.3 1 3
47 1 . . . . . 3.0 2.7 3.3 1 3
48 1 . . . . . 3.0 2.7 3.3 1 3
49 1 . . . . . 2.3 1.8 2.5 1 3
50 1 . . . . . 2.3 1.8 2.5 1 3
51 1 . . . . . 2.3 1.8 2.5 1 3
52 1 . . . . . 2.3 1.8 2.5 1 3
53 1 . . . . . 2.3 1.8 2.5 1 3
54 1 . . . . . 2.3 1.8 2.5 1 3
55 1 . . . . . 2.3 1.8 3.3 1 3
56 1 . . . . . 3.0 2.5 3.3 1 3
57 1 . . . . . 3.0 2.5 3.3 1 3
58 1 . . . . . 3.0 2.5 3.3 1 3
59 1 . . . . . 3.0 2.5 3.3 1 3
60 1 . . . . . 3.0 2.5 3.3 1 3
61 1 . . . . . 3.0 2.5 3.3 1 3
62 1 . . . . . 3.0 2.5 4.0 1 3
63 1 . . . . . 2.3 1.8 2.5 1 3
64 1 . . . . . 3.0 2.5 3.3 1 3
65 1 . . . . . 2.3 1.8 2.5 1 3
66 1 . . . . . 3.0 2.5 3.3 1 3
67 1 . . . . . 2.3 1.8 2.5 1 3
68 1 . . . . . 3.0 2.5 3.3 1 3
69 1 . . . . . 2.3 1.8 2.5 1 3
70 1 . . . . . 3.0 2.5 3.3 1 3
71 1 . . . . . 2.3 1.8 2.5 1 3
72 1 . . . . . 3.0 2.5 3.3 1 3
73 1 . . . . . 2.3 1.8 2.5 1 3
74 1 . . . . . 2.3 1.8 2.5 1 3
75 1 . . . . . 3.0 2.5 3.3 1 3
76 1 . . . . . 3.0 2.5 3.3 1 3
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 PCA C C -2.524 1.870 8.553 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -3.332 3.170 8.503 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -3.699 3.515 7.062 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -2.483 5.276 8.157 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -3.242 4.939 6.880 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -4.232 3.058 9.088 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -4.765 3.449 6.917 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -3.180 2.861 6.374 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -4.090 5.595 6.775 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -2.594 5.016 6.020 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -2.510 4.308 9.056 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -1.544 1.774 9.274 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -1.903 6.329 8.328 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 ASN C C -2.464 -1.135 6.434 1.00 . A A . 2 ASN C 1 1
1 15 1 1 2 ASN CA C -2.227 -0.441 7.791 1.00 . A A . 2 ASN CA 1 1
1 16 1 1 2 ASN CB C -2.757 -1.275 8.971 1.00 . A A . 2 ASN CB 1 1
1 17 1 1 2 ASN CG C -2.238 -2.718 8.921 1.00 . A A . 2 ASN CG 1 1
1 18 1 1 2 ASN H H -3.740 0.992 7.241 1.00 . A A . 2 ASN H 1 1
1 19 1 1 2 ASN HA H -1.168 -0.267 7.923 1.00 . A A . 2 ASN HA 1 1
1 20 1 1 2 ASN HB2 H -2.431 -0.818 9.894 1.00 . A A . 2 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H -3.832 -1.280 8.947 1.00 . A A . 2 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H -0.328 -2.205 9.119 1.00 . A A . 2 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H -0.625 -3.872 8.996 1.00 . A A . 2 ASN HD22 1 1
1 24 1 1 2 ASN N N -2.942 0.874 7.799 1.00 . A A . 2 ASN N 1 1
1 25 1 1 2 ASN ND2 N -0.957 -2.950 9.017 1.00 . A A . 2 ASN ND2 1 1
1 26 1 1 2 ASN O O -3.338 -0.745 5.681 1.00 . A A . 2 ASN O 1 1
1 27 1 1 2 ASN OD1 O -3.013 -3.646 8.811 1.00 . A A . 2 ASN OD1 1 1
1 28 1 1 3 TRP C C -3.071 -3.712 4.755 1.00 . A A . 3 TRP C 1 1
1 29 1 1 3 TRP CA C -1.781 -2.860 4.795 1.00 . A A . 3 TRP CA 1 1
1 30 1 1 3 TRP CB C -0.553 -3.779 4.609 1.00 . A A . 3 TRP CB 1 1
1 31 1 1 3 TRP CD1 C 1.476 -3.194 3.226 1.00 . A A . 3 TRP CD1 1 1
1 32 1 1 3 TRP CD2 C -0.326 -3.591 1.933 1.00 . A A . 3 TRP CD2 1 1
1 33 1 1 3 TRP CE2 C 0.755 -3.313 1.059 1.00 . A A . 3 TRP CE2 1 1
1 34 1 1 3 TRP CE3 C -1.581 -3.871 1.356 1.00 . A A . 3 TRP CE3 1 1
1 35 1 1 3 TRP CG C 0.164 -3.519 3.312 1.00 . A A . 3 TRP CG 1 1
1 36 1 1 3 TRP CH2 C -0.651 -3.606 -0.883 1.00 . A A . 3 TRP CH2 1 1
1 37 1 1 3 TRP CZ2 C 0.600 -3.320 -0.329 1.00 . A A . 3 TRP CZ2 1 1
1 38 1 1 3 TRP CZ3 C -1.740 -3.878 -0.043 1.00 . A A . 3 TRP CZ3 1 1
1 39 1 1 3 TRP H H -0.964 -2.395 6.751 1.00 . A A . 3 TRP H 1 1
1 40 1 1 3 TRP HA H -1.803 -2.135 3.991 1.00 . A A . 3 TRP HA 1 1
1 41 1 1 3 TRP HB2 H 0.145 -3.613 5.413 1.00 . A A . 3 TRP HB2 1 1
1 42 1 1 3 TRP HB3 H -0.873 -4.811 4.630 1.00 . A A . 3 TRP HB3 1 1
1 43 1 1 3 TRP HD1 H 2.142 -3.055 4.064 1.00 . A A . 3 TRP HD1 1 1
1 44 1 1 3 TRP HE1 H 2.725 -2.859 1.565 1.00 . A A . 3 TRP HE1 1 1
1 45 1 1 3 TRP HE3 H -2.428 -4.067 1.987 1.00 . A A . 3 TRP HE3 1 1
1 46 1 1 3 TRP HH2 H -0.776 -3.623 -1.960 1.00 . A A . 3 TRP HH2 1 1
1 47 1 1 3 TRP HZ2 H 1.442 -3.111 -0.971 1.00 . A A . 3 TRP HZ2 1 1
1 48 1 1 3 TRP HZ3 H -2.707 -4.098 -0.472 1.00 . A A . 3 TRP HZ3 1 1
1 49 1 1 3 TRP N N -1.663 -2.135 6.118 1.00 . A A . 3 TRP N 1 1
1 50 1 1 3 TRP NE1 N 1.828 -3.079 1.895 1.00 . A A . 3 TRP NE1 1 1
1 51 1 1 3 TRP O O -3.699 -3.825 3.721 1.00 . A A . 3 TRP O 1 1
1 52 1 1 4 ALA C C -5.957 -4.339 5.728 1.00 . A A . 4 ALA C 1 1
1 53 1 1 4 ALA CA C -4.690 -5.194 5.892 1.00 . A A . 4 ALA CA 1 1
1 54 1 1 4 ALA CB C -4.752 -5.936 7.228 1.00 . A A . 4 ALA CB 1 1
1 55 1 1 4 ALA H H -2.915 -4.229 6.675 1.00 . A A . 4 ALA H 1 1
1 56 1 1 4 ALA HA H -4.640 -5.913 5.088 1.00 . A A . 4 ALA HA 1 1
1 57 1 1 4 ALA HB1 H -4.319 -5.321 8.002 1.00 . A A . 4 ALA HB1 1 1
1 58 1 1 4 ALA HB2 H -5.782 -6.151 7.473 1.00 . A A . 4 ALA HB2 1 1
1 59 1 1 4 ALA HB3 H -4.200 -6.862 7.153 1.00 . A A . 4 ALA HB3 1 1
1 60 1 1 4 ALA N N -3.453 -4.326 5.863 1.00 . A A . 4 ALA N 1 1
1 61 1 1 4 ALA O O -6.757 -4.557 4.821 1.00 . A A . 4 ALA O 1 1
1 62 1 1 5 THR C C -7.280 -1.715 5.201 1.00 . A A . 5 THR C 1 1
1 63 1 1 5 THR CA C -7.337 -2.479 6.526 1.00 . A A . 5 THR CA 1 1
1 64 1 1 5 THR CB C -7.336 -1.497 7.705 1.00 . A A . 5 THR CB 1 1
1 65 1 1 5 THR CG2 C -8.755 -0.979 7.929 1.00 . A A . 5 THR CG2 1 1
1 66 1 1 5 THR H H -5.484 -3.241 7.308 1.00 . A A . 5 THR H 1 1
1 67 1 1 5 THR HA H -8.237 -3.080 6.553 1.00 . A A . 5 THR HA 1 1
1 68 1 1 5 THR HB H -6.685 -0.666 7.488 1.00 . A A . 5 THR HB 1 1
1 69 1 1 5 THR HG1 H -7.475 -2.899 9.048 1.00 . A A . 5 THR HG1 1 1
1 70 1 1 5 THR HG21 H -9.462 -1.772 7.736 1.00 . A A . 5 THR HG21 1 1
1 71 1 1 5 THR HG22 H -8.860 -0.644 8.950 1.00 . A A . 5 THR HG22 1 1
1 72 1 1 5 THR HG23 H -8.946 -0.155 7.258 1.00 . A A . 5 THR HG23 1 1
1 73 1 1 5 THR N N -6.139 -3.374 6.602 1.00 . A A . 5 THR N 1 1
1 74 1 1 5 THR O O -8.304 -1.436 4.597 1.00 . A A . 5 THR O 1 1
1 75 1 1 5 THR OG1 O -6.884 -2.162 8.878 1.00 . A A . 5 THR OG1 1 1
1 76 1 1 6 PHE C C -6.260 -1.710 2.305 1.00 . A A . 6 PHE C 1 1
1 77 1 1 6 PHE CA C -5.926 -0.717 3.418 1.00 . A A . 6 PHE CA 1 1
1 78 1 1 6 PHE CB C -4.503 -0.196 3.254 1.00 . A A . 6 PHE CB 1 1
1 79 1 1 6 PHE CD1 C -3.912 -0.390 0.813 1.00 . A A . 6 PHE CD1 1 1
1 80 1 1 6 PHE CD2 C -4.595 1.794 1.645 1.00 . A A . 6 PHE CD2 1 1
1 81 1 1 6 PHE CE1 C -3.743 0.151 -0.464 1.00 . A A . 6 PHE CE1 1 1
1 82 1 1 6 PHE CE2 C -4.425 2.333 0.363 1.00 . A A . 6 PHE CE2 1 1
1 83 1 1 6 PHE CG C -4.335 0.422 1.872 1.00 . A A . 6 PHE CG 1 1
1 84 1 1 6 PHE CZ C -3.997 1.505 -0.689 1.00 . A A . 6 PHE CZ 1 1
1 85 1 1 6 PHE H H -5.284 -1.691 5.229 1.00 . A A . 6 PHE H 1 1
1 86 1 1 6 PHE HA H -6.602 0.102 3.367 1.00 . A A . 6 PHE HA 1 1
1 87 1 1 6 PHE HB2 H -4.299 0.548 4.012 1.00 . A A . 6 PHE HB2 1 1
1 88 1 1 6 PHE HB3 H -3.824 -1.022 3.367 1.00 . A A . 6 PHE HB3 1 1
1 89 1 1 6 PHE HD1 H -3.717 -1.438 0.982 1.00 . A A . 6 PHE HD1 1 1
1 90 1 1 6 PHE HD2 H -4.921 2.436 2.450 1.00 . A A . 6 PHE HD2 1 1
1 91 1 1 6 PHE HE1 H -3.414 -0.477 -1.278 1.00 . A A . 6 PHE HE1 1 1
1 92 1 1 6 PHE HE2 H -4.620 3.390 0.185 1.00 . A A . 6 PHE HE2 1 1
1 93 1 1 6 PHE HZ H -3.862 1.914 -1.674 1.00 . A A . 6 PHE HZ 1 1
1 94 1 1 6 PHE N N -6.081 -1.418 4.730 1.00 . A A . 6 PHE N 1 1
1 95 1 1 6 PHE O O -6.695 -1.319 1.239 1.00 . A A . 6 PHE O 1 1
1 96 1 1 7 GLN C C -7.897 -3.792 1.125 1.00 . A A . 7 GLN C 1 1
1 97 1 1 7 GLN CA C -6.447 -4.034 1.526 1.00 . A A . 7 GLN CA 1 1
1 98 1 1 7 GLN CB C -6.282 -5.447 2.096 1.00 . A A . 7 GLN CB 1 1
1 99 1 1 7 GLN CD C -5.734 -7.774 1.353 1.00 . A A . 7 GLN CD 1 1
1 100 1 1 7 GLN CG C -6.433 -6.468 0.966 1.00 . A A . 7 GLN CG 1 1
1 101 1 1 7 GLN H H -5.778 -3.280 3.430 1.00 . A A . 7 GLN H 1 1
1 102 1 1 7 GLN HA H -5.813 -3.906 0.659 1.00 . A A . 7 GLN HA 1 1
1 103 1 1 7 GLN HB2 H -5.303 -5.544 2.543 1.00 . A A . 7 GLN HB2 1 1
1 104 1 1 7 GLN HB3 H -7.040 -5.625 2.844 1.00 . A A . 7 GLN HB3 1 1
1 105 1 1 7 GLN HE21 H -4.211 -7.494 0.110 1.00 . A A . 7 GLN HE21 1 1
1 106 1 1 7 GLN HE22 H -4.150 -8.925 1.022 1.00 . A A . 7 GLN HE22 1 1
1 107 1 1 7 GLN HG2 H -7.482 -6.658 0.793 1.00 . A A . 7 GLN HG2 1 1
1 108 1 1 7 GLN HG3 H -5.985 -6.077 0.065 1.00 . A A . 7 GLN HG3 1 1
1 109 1 1 7 GLN N N -6.096 -3.000 2.558 1.00 . A A . 7 GLN N 1 1
1 110 1 1 7 GLN NE2 N -4.604 -8.091 0.781 1.00 . A A . 7 GLN NE2 1 1
1 111 1 1 7 GLN O O -8.268 -3.945 -0.022 1.00 . A A . 7 GLN O 1 1
1 112 1 1 7 GLN OE1 O -6.223 -8.515 2.183 1.00 . A A . 7 GLN OE1 1 1
1 113 1 1 8 GLN C C -10.111 -1.600 1.148 1.00 . A A . 8 GLN C 1 1
1 114 1 1 8 GLN CA C -10.110 -3.003 1.774 1.00 . A A . 8 GLN CA 1 1
1 115 1 1 8 GLN CB C -10.939 -2.990 3.065 1.00 . A A . 8 GLN CB 1 1
1 116 1 1 8 GLN CD C -11.988 -4.623 4.639 1.00 . A A . 8 GLN CD 1 1
1 117 1 1 8 GLN CG C -11.759 -4.278 3.166 1.00 . A A . 8 GLN CG 1 1
1 118 1 1 8 GLN H H -8.338 -3.207 2.980 1.00 . A A . 8 GLN H 1 1
1 119 1 1 8 GLN HA H -10.522 -3.717 1.074 1.00 . A A . 8 GLN HA 1 1
1 120 1 1 8 GLN HB2 H -10.280 -2.914 3.918 1.00 . A A . 8 GLN HB2 1 1
1 121 1 1 8 GLN HB3 H -11.609 -2.142 3.054 1.00 . A A . 8 GLN HB3 1 1
1 122 1 1 8 GLN HE21 H -10.128 -5.256 4.926 1.00 . A A . 8 GLN HE21 1 1
1 123 1 1 8 GLN HE22 H -11.140 -5.338 6.286 1.00 . A A . 8 GLN HE22 1 1
1 124 1 1 8 GLN HG2 H -12.712 -4.137 2.676 1.00 . A A . 8 GLN HG2 1 1
1 125 1 1 8 GLN HG3 H -11.223 -5.084 2.689 1.00 . A A . 8 GLN HG3 1 1
1 126 1 1 8 GLN N N -8.694 -3.350 2.075 1.00 . A A . 8 GLN N 1 1
1 127 1 1 8 GLN NE2 N -11.004 -5.113 5.342 1.00 . A A . 8 GLN NE2 1 1
1 128 1 1 8 GLN O O -10.867 -1.322 0.234 1.00 . A A . 8 GLN O 1 1
1 129 1 1 8 GLN OE1 O -13.073 -4.445 5.156 1.00 . A A . 8 GLN OE1 1 1
1 130 1 1 9 LYS C C -9.191 0.706 -0.430 1.00 . A A . 9 LYS C 1 1
1 131 1 1 9 LYS CA C -9.167 0.692 1.112 1.00 . A A . 9 LYS CA 1 1
1 132 1 1 9 LYS CB C -7.897 1.390 1.653 1.00 . A A . 9 LYS CB 1 1
1 133 1 1 9 LYS CD C -8.876 3.693 1.883 1.00 . A A . 9 LYS CD 1 1
1 134 1 1 9 LYS CE C -8.359 4.048 3.277 1.00 . A A . 9 LYS CE 1 1
1 135 1 1 9 LYS CG C -7.838 2.838 1.150 1.00 . A A . 9 LYS CG 1 1
1 136 1 1 9 LYS H H -8.659 -0.986 2.375 1.00 . A A . 9 LYS H 1 1
1 137 1 1 9 LYS HA H -10.023 1.235 1.468 1.00 . A A . 9 LYS HA 1 1
1 138 1 1 9 LYS HB2 H -7.931 1.398 2.732 1.00 . A A . 9 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H -7.009 0.866 1.331 1.00 . A A . 9 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H -9.050 4.600 1.323 1.00 . A A . 9 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H -9.800 3.143 1.972 1.00 . A A . 9 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H -9.179 4.029 3.979 1.00 . A A . 9 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H -7.610 3.331 3.579 1.00 . A A . 9 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H -6.850 3.238 1.332 1.00 . A A . 9 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H -8.045 2.863 0.094 1.00 . A A . 9 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H -8.435 6.079 2.823 1.00 . A A . 9 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H -7.539 5.714 4.220 1.00 . A A . 9 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H -6.886 5.396 2.687 1.00 . A A . 9 LYS HZ3 1 1
1 149 1 1 9 LYS N N -9.251 -0.717 1.643 1.00 . A A . 9 LYS N 1 1
1 150 1 1 9 LYS NZ N -7.760 5.412 3.250 1.00 . A A . 9 LYS NZ 1 1
1 151 1 1 9 LYS O O -10.055 1.336 -1.021 1.00 . A A . 9 LYS O 1 1
1 152 1 1 10 HIS C C -8.885 -1.284 -3.138 1.00 . A A . 10 HIS C 1 1
1 153 1 1 10 HIS CA C -8.250 -0.002 -2.584 1.00 . A A . 10 HIS CA 1 1
1 154 1 1 10 HIS CB C -6.809 0.064 -3.122 1.00 . A A . 10 HIS CB 1 1
1 155 1 1 10 HIS CD2 C -5.555 2.219 -3.922 1.00 . A A . 10 HIS CD2 1 1
1 156 1 1 10 HIS CE1 C -5.793 3.397 -2.122 1.00 . A A . 10 HIS CE1 1 1
1 157 1 1 10 HIS CG C -6.275 1.459 -3.036 1.00 . A A . 10 HIS CG 1 1
1 158 1 1 10 HIS H H -7.592 -0.483 -0.580 1.00 . A A . 10 HIS H 1 1
1 159 1 1 10 HIS HA H -8.800 0.850 -2.954 1.00 . A A . 10 HIS HA 1 1
1 160 1 1 10 HIS HB2 H -6.175 -0.588 -2.549 1.00 . A A . 10 HIS HB2 1 1
1 161 1 1 10 HIS HB3 H -6.801 -0.253 -4.154 1.00 . A A . 10 HIS HB3 1 1
1 162 1 1 10 HIS HD1 H -6.871 1.959 -1.079 1.00 . A A . 10 HIS HD1 1 1
1 163 1 1 10 HIS HD2 H -5.272 1.913 -4.919 1.00 . A A . 10 HIS HD2 1 1
1 164 1 1 10 HIS HE1 H -5.739 4.201 -1.403 1.00 . A A . 10 HIS HE1 1 1
1 165 1 1 10 HIS N N -8.265 0.021 -1.081 1.00 . A A . 10 HIS N 1 1
1 166 1 1 10 HIS ND1 N -6.417 2.227 -1.900 1.00 . A A . 10 HIS ND1 1 1
1 167 1 1 10 HIS NE2 N -5.249 3.445 -3.341 1.00 . A A . 10 HIS NE2 1 1
1 168 1 1 10 HIS O O -9.386 -1.279 -4.249 1.00 . A A . 10 HIS O 1 1
1 169 1 1 11 ILE C C -10.660 -4.172 -2.469 1.00 . A A . 11 ILE C 1 1
1 170 1 1 11 ILE CA C -9.298 -3.686 -3.012 1.00 . A A . 11 ILE CA 1 1
1 171 1 1 11 ILE CB C -8.240 -4.798 -2.834 1.00 . A A . 11 ILE CB 1 1
1 172 1 1 11 ILE CD1 C -6.723 -3.602 -4.460 1.00 . A A . 11 ILE CD1 1 1
1 173 1 1 11 ILE CG1 C -6.822 -4.256 -3.074 1.00 . A A . 11 ILE CG1 1 1
1 174 1 1 11 ILE CG2 C -8.519 -5.919 -3.836 1.00 . A A . 11 ILE CG2 1 1
1 175 1 1 11 ILE H H -8.318 -2.398 -1.574 1.00 . A A . 11 ILE H 1 1
1 176 1 1 11 ILE HA H -9.422 -3.524 -4.074 1.00 . A A . 11 ILE HA 1 1
1 177 1 1 11 ILE HB H -8.311 -5.197 -1.833 1.00 . A A . 11 ILE HB 1 1
1 178 1 1 11 ILE HD11 H -7.618 -3.816 -5.026 1.00 . A A . 11 ILE HD11 1 1
1 179 1 1 11 ILE HD12 H -6.617 -2.534 -4.347 1.00 . A A . 11 ILE HD12 1 1
1 180 1 1 11 ILE HD13 H -5.865 -3.995 -4.982 1.00 . A A . 11 ILE HD13 1 1
1 181 1 1 11 ILE HG12 H -6.585 -3.526 -2.315 1.00 . A A . 11 ILE HG12 1 1
1 182 1 1 11 ILE HG13 H -6.121 -5.073 -3.016 1.00 . A A . 11 ILE HG13 1 1
1 183 1 1 11 ILE HG21 H -9.575 -5.950 -4.055 1.00 . A A . 11 ILE HG21 1 1
1 184 1 1 11 ILE HG22 H -7.968 -5.734 -4.746 1.00 . A A . 11 ILE HG22 1 1
1 185 1 1 11 ILE HG23 H -8.211 -6.864 -3.414 1.00 . A A . 11 ILE HG23 1 1
1 186 1 1 11 ILE N N -8.788 -2.398 -2.431 1.00 . A A . 11 ILE N 1 1
1 187 1 1 11 ILE O O -10.766 -5.263 -1.916 1.00 . A A . 11 ILE O 1 1
1 188 1 1 12 ILE C C -13.588 -4.584 -3.660 1.00 . A A . 12 ILE C 1 1
1 189 1 1 12 ILE CA C -13.082 -3.928 -2.367 1.00 . A A . 12 ILE CA 1 1
1 190 1 1 12 ILE CB C -14.015 -2.780 -1.950 1.00 . A A . 12 ILE CB 1 1
1 191 1 1 12 ILE CD1 C -12.638 -0.708 -1.742 1.00 . A A . 12 ILE CD1 1 1
1 192 1 1 12 ILE CG1 C -13.294 -1.857 -0.974 1.00 . A A . 12 ILE CG1 1 1
1 193 1 1 12 ILE CG2 C -15.258 -3.357 -1.270 1.00 . A A . 12 ILE CG2 1 1
1 194 1 1 12 ILE H H -11.619 -2.602 -3.247 1.00 . A A . 12 ILE H 1 1
1 195 1 1 12 ILE HA H -13.010 -4.668 -1.579 1.00 . A A . 12 ILE HA 1 1
1 196 1 1 12 ILE HB H -14.315 -2.229 -2.827 1.00 . A A . 12 ILE HB 1 1
1 197 1 1 12 ILE HD11 H -13.242 -0.456 -2.600 1.00 . A A . 12 ILE HD11 1 1
1 198 1 1 12 ILE HD12 H -12.555 0.154 -1.097 1.00 . A A . 12 ILE HD12 1 1
1 199 1 1 12 ILE HD13 H -11.654 -1.007 -2.070 1.00 . A A . 12 ILE HD13 1 1
1 200 1 1 12 ILE HG12 H -14.003 -1.459 -0.262 1.00 . A A . 12 ILE HG12 1 1
1 201 1 1 12 ILE HG13 H -12.541 -2.421 -0.453 1.00 . A A . 12 ILE HG13 1 1
1 202 1 1 12 ILE HG21 H -15.473 -4.332 -1.681 1.00 . A A . 12 ILE HG21 1 1
1 203 1 1 12 ILE HG22 H -15.078 -3.446 -0.208 1.00 . A A . 12 ILE HG22 1 1
1 204 1 1 12 ILE HG23 H -16.099 -2.701 -1.439 1.00 . A A . 12 ILE HG23 1 1
1 205 1 1 12 ILE N N -11.717 -3.434 -2.734 1.00 . A A . 12 ILE N 1 1
1 206 1 1 12 ILE O O -14.530 -4.129 -4.288 1.00 . A A . 12 ILE O 1 1
1 207 1 1 13 ASN C C -14.493 -7.170 -5.204 1.00 . A A . 13 ASN C 1 1
1 208 1 1 13 ASN CA C -13.226 -6.323 -5.369 1.00 . A A . 13 ASN CA 1 1
1 209 1 1 13 ASN CB C -12.044 -7.210 -5.798 1.00 . A A . 13 ASN CB 1 1
1 210 1 1 13 ASN CG C -12.080 -7.408 -7.316 1.00 . A A . 13 ASN CG 1 1
1 211 1 1 13 ASN H H -12.121 -5.926 -3.569 1.00 . A A . 13 ASN H 1 1
1 212 1 1 13 ASN HA H -13.394 -5.579 -6.138 1.00 . A A . 13 ASN HA 1 1
1 213 1 1 13 ASN HB2 H -11.113 -6.734 -5.522 1.00 . A A . 13 ASN HB2 1 1
1 214 1 1 13 ASN HB3 H -12.118 -8.170 -5.310 1.00 . A A . 13 ASN HB3 1 1
1 215 1 1 13 ASN HD21 H -11.591 -9.329 -7.223 1.00 . A A . 13 ASN HD21 1 1
1 216 1 1 13 ASN HD22 H -11.835 -8.717 -8.787 1.00 . A A . 13 ASN HD22 1 1
1 217 1 1 13 ASN N N -12.893 -5.626 -4.086 1.00 . A A . 13 ASN N 1 1
1 218 1 1 13 ASN ND2 N -11.813 -8.582 -7.816 1.00 . A A . 13 ASN ND2 1 1
1 219 1 1 13 ASN O O -14.439 -8.379 -5.012 1.00 . A A . 13 ASN O 1 1
1 220 1 1 13 ASN OD1 O -12.349 -6.482 -8.058 1.00 . A A . 13 ASN OD1 1 1
1 221 1 1 14 THR C C -17.712 -7.069 -6.489 1.00 . A A . 14 THR C 1 1
1 222 1 1 14 THR CA C -16.936 -7.243 -5.166 1.00 . A A . 14 THR CA 1 1
1 223 1 1 14 THR CB C -17.737 -6.619 -4.020 1.00 . A A . 14 THR CB 1 1
1 224 1 1 14 THR CG2 C -17.048 -6.927 -2.690 1.00 . A A . 14 THR CG2 1 1
1 225 1 1 14 THR H H -15.628 -5.562 -5.452 1.00 . A A . 14 THR H 1 1
1 226 1 1 14 THR HA H -16.762 -8.283 -4.952 1.00 . A A . 14 THR HA 1 1
1 227 1 1 14 THR HB H -18.734 -7.033 -4.009 1.00 . A A . 14 THR HB 1 1
1 228 1 1 14 THR HG1 H -18.704 -4.992 -4.472 1.00 . A A . 14 THR HG1 1 1
1 229 1 1 14 THR HG21 H -16.047 -6.523 -2.703 1.00 . A A . 14 THR HG21 1 1
1 230 1 1 14 THR HG22 H -17.606 -6.478 -1.883 1.00 . A A . 14 THR HG22 1 1
1 231 1 1 14 THR HG23 H -17.003 -7.997 -2.547 1.00 . A A . 14 THR HG23 1 1
1 232 1 1 14 THR N N -15.633 -6.529 -5.292 1.00 . A A . 14 THR N 1 1
1 233 1 1 14 THR O O -18.194 -5.978 -6.744 1.00 . A A . 14 THR O 1 1
1 234 1 1 14 THR OG1 O -17.808 -5.212 -4.206 1.00 . A A . 14 THR OG1 1 1
1 235 1 1 15 PRO C C -20.072 -8.184 -8.422 1.00 . A A . 15 PRO C 1 1
1 236 1 1 15 PRO CA C -18.543 -8.032 -8.609 1.00 . A A . 15 PRO CA 1 1
1 237 1 1 15 PRO CB C -17.985 -9.213 -9.412 1.00 . A A . 15 PRO CB 1 1
1 238 1 1 15 PRO CD C -17.224 -9.464 -7.067 1.00 . A A . 15 PRO CD 1 1
1 239 1 1 15 PRO CG C -17.449 -10.231 -8.382 1.00 . A A . 15 PRO CG 1 1
1 240 1 1 15 PRO HA H -18.312 -7.107 -9.112 1.00 . A A . 15 PRO HA 1 1
1 241 1 1 15 PRO HB2 H -18.772 -9.661 -10.004 1.00 . A A . 15 PRO HB2 1 1
1 242 1 1 15 PRO HB3 H -17.180 -8.884 -10.050 1.00 . A A . 15 PRO HB3 1 1
1 243 1 1 15 PRO HD2 H -17.733 -9.969 -6.256 1.00 . A A . 15 PRO HD2 1 1
1 244 1 1 15 PRO HD3 H -16.166 -9.379 -6.867 1.00 . A A . 15 PRO HD3 1 1
1 245 1 1 15 PRO HG2 H -18.175 -11.019 -8.233 1.00 . A A . 15 PRO HG2 1 1
1 246 1 1 15 PRO HG3 H -16.515 -10.647 -8.725 1.00 . A A . 15 PRO HG3 1 1
1 247 1 1 15 PRO N N -17.817 -8.119 -7.314 1.00 . A A . 15 PRO N 1 1
1 248 1 1 15 PRO O O -20.745 -8.779 -9.253 1.00 . A A . 15 PRO O 1 1
1 249 1 1 16 ILE C C -22.698 -6.332 -7.206 1.00 . A A . 16 ILE C 1 1
1 250 1 1 16 ILE CA C -22.092 -7.736 -7.101 1.00 . A A . 16 ILE CA 1 1
1 251 1 1 16 ILE CB C -22.329 -8.304 -5.697 1.00 . A A . 16 ILE CB 1 1
1 252 1 1 16 ILE CD1 C -20.213 -9.392 -4.911 1.00 . A A . 16 ILE CD1 1 1
1 253 1 1 16 ILE CG1 C -21.583 -9.636 -5.552 1.00 . A A . 16 ILE CG1 1 1
1 254 1 1 16 ILE CG2 C -23.826 -8.534 -5.477 1.00 . A A . 16 ILE CG2 1 1
1 255 1 1 16 ILE H H -20.069 -7.166 -6.712 1.00 . A A . 16 ILE H 1 1
1 256 1 1 16 ILE HA H -22.545 -8.383 -7.838 1.00 . A A . 16 ILE HA 1 1
1 257 1 1 16 ILE HB H -21.963 -7.602 -4.962 1.00 . A A . 16 ILE HB 1 1
1 258 1 1 16 ILE HD11 H -19.648 -8.699 -5.516 1.00 . A A . 16 ILE HD11 1 1
1 259 1 1 16 ILE HD12 H -20.347 -8.980 -3.922 1.00 . A A . 16 ILE HD12 1 1
1 260 1 1 16 ILE HD13 H -19.677 -10.327 -4.842 1.00 . A A . 16 ILE HD13 1 1
1 261 1 1 16 ILE HG12 H -22.158 -10.304 -4.927 1.00 . A A . 16 ILE HG12 1 1
1 262 1 1 16 ILE HG13 H -21.449 -10.081 -6.526 1.00 . A A . 16 ILE HG13 1 1
1 263 1 1 16 ILE HG21 H -24.239 -9.061 -6.325 1.00 . A A . 16 ILE HG21 1 1
1 264 1 1 16 ILE HG22 H -23.973 -9.122 -4.582 1.00 . A A . 16 ILE HG22 1 1
1 265 1 1 16 ILE HG23 H -24.324 -7.583 -5.368 1.00 . A A . 16 ILE HG23 1 1
1 266 1 1 16 ILE N N -20.622 -7.643 -7.351 1.00 . A A . 16 ILE N 1 1
1 267 1 1 16 ILE O O -21.982 -5.343 -7.186 1.00 . A A . 16 ILE O 1 1
1 268 1 1 17 ILE C C -25.199 -4.458 -6.064 1.00 . A A . 17 ILE C 1 1
1 269 1 1 17 ILE CA C -24.677 -4.902 -7.441 1.00 . A A . 17 ILE CA 1 1
1 270 1 1 17 ILE CB C -25.828 -5.000 -8.449 1.00 . A A . 17 ILE CB 1 1
1 271 1 1 17 ILE CD1 C -28.102 -5.974 -8.798 1.00 . A A . 17 ILE CD1 1 1
1 272 1 1 17 ILE CG1 C -26.798 -6.099 -8.009 1.00 . A A . 17 ILE CG1 1 1
1 273 1 1 17 ILE CG2 C -25.267 -5.337 -9.835 1.00 . A A . 17 ILE CG2 1 1
1 274 1 1 17 ILE H H -24.551 -7.061 -7.343 1.00 . A A . 17 ILE H 1 1
1 275 1 1 17 ILE HA H -23.957 -4.174 -7.792 1.00 . A A . 17 ILE HA 1 1
1 276 1 1 17 ILE HB H -26.349 -4.054 -8.493 1.00 . A A . 17 ILE HB 1 1
1 277 1 1 17 ILE HD11 H -28.357 -4.931 -8.909 1.00 . A A . 17 ILE HD11 1 1
1 278 1 1 17 ILE HD12 H -27.977 -6.418 -9.775 1.00 . A A . 17 ILE HD12 1 1
1 279 1 1 17 ILE HD13 H -28.893 -6.485 -8.269 1.00 . A A . 17 ILE HD13 1 1
1 280 1 1 17 ILE HG12 H -26.355 -7.065 -8.196 1.00 . A A . 17 ILE HG12 1 1
1 281 1 1 17 ILE HG13 H -27.005 -5.996 -6.954 1.00 . A A . 17 ILE HG13 1 1
1 282 1 1 17 ILE HG21 H -24.288 -5.780 -9.732 1.00 . A A . 17 ILE HG21 1 1
1 283 1 1 17 ILE HG22 H -25.926 -6.034 -10.334 1.00 . A A . 17 ILE HG22 1 1
1 284 1 1 17 ILE HG23 H -25.193 -4.432 -10.421 1.00 . A A . 17 ILE HG23 1 1
1 285 1 1 17 ILE N N -24.007 -6.242 -7.325 1.00 . A A . 17 ILE N 1 1
1 286 1 1 17 ILE O O -26.217 -3.788 -5.955 1.00 . A A . 17 ILE O 1 1
1 287 1 1 18 ASN C C -23.694 -3.712 -2.961 1.00 . A A . 18 ASN C 1 1
1 288 1 1 18 ASN CA C -24.886 -4.415 -3.625 1.00 . A A . 18 ASN CA 1 1
1 289 1 1 18 ASN CB C -25.279 -5.665 -2.816 1.00 . A A . 18 ASN CB 1 1
1 290 1 1 18 ASN CG C -26.225 -6.545 -3.638 1.00 . A A . 18 ASN CG 1 1
1 291 1 1 18 ASN H H -23.661 -5.337 -5.153 1.00 . A A . 18 ASN H 1 1
1 292 1 1 18 ASN HA H -25.729 -3.731 -3.671 1.00 . A A . 18 ASN HA 1 1
1 293 1 1 18 ASN HB2 H -24.391 -6.228 -2.561 1.00 . A A . 18 ASN HB2 1 1
1 294 1 1 18 ASN HB3 H -25.779 -5.359 -1.911 1.00 . A A . 18 ASN HB3 1 1
1 295 1 1 18 ASN HD21 H -27.552 -5.096 -3.919 1.00 . A A . 18 ASN HD21 1 1
1 296 1 1 18 ASN HD22 H -27.947 -6.588 -4.625 1.00 . A A . 18 ASN HD22 1 1
1 297 1 1 18 ASN N N -24.483 -4.813 -5.018 1.00 . A A . 18 ASN N 1 1
1 298 1 1 18 ASN ND2 N -27.333 -6.034 -4.100 1.00 . A A . 18 ASN ND2 1 1
1 299 1 1 18 ASN O O -22.836 -4.353 -2.370 1.00 . A A . 18 ASN O 1 1
1 300 1 1 18 ASN OD1 O -25.956 -7.710 -3.857 1.00 . A A . 18 ASN OD1 1 1
1 301 1 1 19 CYS C C -22.619 -1.493 -0.967 1.00 . A A . 19 CYS C 1 1
1 302 1 1 19 CYS CA C -22.470 -1.634 -2.489 1.00 . A A . 19 CYS CA 1 1
1 303 1 1 19 CYS CB C -22.365 -0.234 -3.121 1.00 . A A . 19 CYS CB 1 1
1 304 1 1 19 CYS H H -24.324 -1.924 -3.588 1.00 . A A . 19 CYS H 1 1
1 305 1 1 19 CYS HA H -21.552 -2.175 -2.695 1.00 . A A . 19 CYS HA 1 1
1 306 1 1 19 CYS HB2 H -23.149 0.405 -2.740 1.00 . A A . 19 CYS HB2 1 1
1 307 1 1 19 CYS HB3 H -21.406 0.197 -2.872 1.00 . A A . 19 CYS HB3 1 1
1 308 1 1 19 CYS N N -23.624 -2.399 -3.083 1.00 . A A . 19 CYS N 1 1
1 309 1 1 19 CYS O O -21.656 -1.169 -0.297 1.00 . A A . 19 CYS O 1 1
1 310 1 1 19 CYS SG S -22.510 -0.356 -4.922 1.00 . A A . 19 CYS SG 1 1
1 311 1 1 20 ASN C C -23.518 -2.881 1.781 1.00 . A A . 20 ASN C 1 1
1 312 1 1 20 ASN CA C -23.978 -1.596 1.084 1.00 . A A . 20 ASN CA 1 1
1 313 1 1 20 ASN CB C -25.449 -1.315 1.440 1.00 . A A . 20 ASN CB 1 1
1 314 1 1 20 ASN CG C -26.383 -2.233 0.646 1.00 . A A . 20 ASN CG 1 1
1 315 1 1 20 ASN H H -24.560 -1.996 -0.976 1.00 . A A . 20 ASN H 1 1
1 316 1 1 20 ASN HA H -23.367 -0.773 1.440 1.00 . A A . 20 ASN HA 1 1
1 317 1 1 20 ASN HB2 H -25.598 -1.486 2.497 1.00 . A A . 20 ASN HB2 1 1
1 318 1 1 20 ASN HB3 H -25.682 -0.285 1.211 1.00 . A A . 20 ASN HB3 1 1
1 319 1 1 20 ASN HD21 H -26.620 -0.936 -0.838 1.00 . A A . 20 ASN HD21 1 1
1 320 1 1 20 ASN HD22 H -27.454 -2.403 -1.017 1.00 . A A . 20 ASN HD22 1 1
1 321 1 1 20 ASN N N -23.799 -1.729 -0.412 1.00 . A A . 20 ASN N 1 1
1 322 1 1 20 ASN ND2 N -26.859 -1.823 -0.498 1.00 . A A . 20 ASN ND2 1 1
1 323 1 1 20 ASN O O -22.744 -2.839 2.723 1.00 . A A . 20 ASN O 1 1
1 324 1 1 20 ASN OD1 O -26.686 -3.329 1.073 1.00 . A A . 20 ASN OD1 1 1
1 325 1 1 21 THR C C -22.106 -5.522 1.869 1.00 . A A . 21 THR C 1 1
1 326 1 1 21 THR CA C -23.624 -5.331 1.926 1.00 . A A . 21 THR CA 1 1
1 327 1 1 21 THR CB C -24.311 -6.475 1.157 1.00 . A A . 21 THR CB 1 1
1 328 1 1 21 THR CG2 C -25.653 -6.806 1.816 1.00 . A A . 21 THR CG2 1 1
1 329 1 1 21 THR H H -24.617 -3.991 0.565 1.00 . A A . 21 THR H 1 1
1 330 1 1 21 THR HA H -23.943 -5.351 2.960 1.00 . A A . 21 THR HA 1 1
1 331 1 1 21 THR HB H -23.683 -7.351 1.178 1.00 . A A . 21 THR HB 1 1
1 332 1 1 21 THR HG1 H -23.685 -5.837 -0.573 1.00 . A A . 21 THR HG1 1 1
1 333 1 1 21 THR HG21 H -25.991 -5.959 2.394 1.00 . A A . 21 THR HG21 1 1
1 334 1 1 21 THR HG22 H -26.382 -7.035 1.052 1.00 . A A . 21 THR HG22 1 1
1 335 1 1 21 THR HG23 H -25.532 -7.660 2.466 1.00 . A A . 21 THR HG23 1 1
1 336 1 1 21 THR N N -23.999 -4.011 1.319 1.00 . A A . 21 THR N 1 1
1 337 1 1 21 THR O O -21.525 -6.119 2.761 1.00 . A A . 21 THR O 1 1
1 338 1 1 21 THR OG1 O -24.530 -6.095 -0.198 1.00 . A A . 21 THR OG1 1 1
1 339 1 1 22 ILE C C -19.273 -4.183 1.625 1.00 . A A . 22 ILE C 1 1
1 340 1 1 22 ILE CA C -19.983 -5.177 0.699 1.00 . A A . 22 ILE CA 1 1
1 341 1 1 22 ILE CB C -19.545 -4.946 -0.753 1.00 . A A . 22 ILE CB 1 1
1 342 1 1 22 ILE CD1 C -18.781 -2.577 -0.983 1.00 . A A . 22 ILE CD1 1 1
1 343 1 1 22 ILE CG1 C -19.946 -3.541 -1.214 1.00 . A A . 22 ILE CG1 1 1
1 344 1 1 22 ILE CG2 C -20.207 -5.986 -1.661 1.00 . A A . 22 ILE CG2 1 1
1 345 1 1 22 ILE H H -21.971 -4.556 0.130 1.00 . A A . 22 ILE H 1 1
1 346 1 1 22 ILE HA H -19.710 -6.181 0.993 1.00 . A A . 22 ILE HA 1 1
1 347 1 1 22 ILE HB H -18.472 -5.051 -0.818 1.00 . A A . 22 ILE HB 1 1
1 348 1 1 22 ILE HD11 H -18.123 -2.979 -0.228 1.00 . A A . 22 ILE HD11 1 1
1 349 1 1 22 ILE HD12 H -18.234 -2.449 -1.905 1.00 . A A . 22 ILE HD12 1 1
1 350 1 1 22 ILE HD13 H -19.165 -1.623 -0.656 1.00 . A A . 22 ILE HD13 1 1
1 351 1 1 22 ILE HG12 H -20.189 -3.565 -2.267 1.00 . A A . 22 ILE HG12 1 1
1 352 1 1 22 ILE HG13 H -20.804 -3.206 -0.657 1.00 . A A . 22 ILE HG13 1 1
1 353 1 1 22 ILE HG21 H -21.266 -6.024 -1.455 1.00 . A A . 22 ILE HG21 1 1
1 354 1 1 22 ILE HG22 H -20.050 -5.712 -2.694 1.00 . A A . 22 ILE HG22 1 1
1 355 1 1 22 ILE HG23 H -19.768 -6.956 -1.476 1.00 . A A . 22 ILE HG23 1 1
1 356 1 1 22 ILE N N -21.468 -5.025 0.828 1.00 . A A . 22 ILE N 1 1
1 357 1 1 22 ILE O O -18.270 -4.520 2.236 1.00 . A A . 22 ILE O 1 1
1 358 1 1 23 MET C C -19.788 -1.979 4.029 1.00 . A A . 23 MET C 1 1
1 359 1 1 23 MET CA C -19.141 -1.952 2.634 1.00 . A A . 23 MET CA 1 1
1 360 1 1 23 MET CB C -19.271 -0.546 2.020 1.00 . A A . 23 MET CB 1 1
1 361 1 1 23 MET CE C -22.791 1.290 3.128 1.00 . A A . 23 MET CE 1 1
1 362 1 1 23 MET CG C -20.735 -0.087 2.013 1.00 . A A . 23 MET CG 1 1
1 363 1 1 23 MET H H -20.593 -2.734 1.241 1.00 . A A . 23 MET H 1 1
1 364 1 1 23 MET HA H -18.093 -2.195 2.733 1.00 . A A . 23 MET HA 1 1
1 365 1 1 23 MET HB2 H -18.684 0.151 2.601 1.00 . A A . 23 MET HB2 1 1
1 366 1 1 23 MET HB3 H -18.899 -0.564 1.006 1.00 . A A . 23 MET HB3 1 1
1 367 1 1 23 MET HE1 H -22.997 1.252 2.071 1.00 . A A . 23 MET HE1 1 1
1 368 1 1 23 MET HE2 H -23.355 0.516 3.630 1.00 . A A . 23 MET HE2 1 1
1 369 1 1 23 MET HE3 H -23.075 2.259 3.514 1.00 . A A . 23 MET HE3 1 1
1 370 1 1 23 MET HG2 H -20.945 0.432 1.091 1.00 . A A . 23 MET HG2 1 1
1 371 1 1 23 MET HG3 H -21.381 -0.948 2.098 1.00 . A A . 23 MET HG3 1 1
1 372 1 1 23 MET N N -19.786 -2.970 1.740 1.00 . A A . 23 MET N 1 1
1 373 1 1 23 MET O O -19.563 -1.083 4.825 1.00 . A A . 23 MET O 1 1
1 374 1 1 23 MET SD S -21.024 1.025 3.412 1.00 . A A . 23 MET SD 1 1
1 375 1 1 24 ASP C C -20.126 -3.145 6.749 1.00 . A A . 24 ASP C 1 1
1 376 1 1 24 ASP CA C -21.231 -3.092 5.679 1.00 . A A . 24 ASP CA 1 1
1 377 1 1 24 ASP CB C -22.096 -4.365 5.735 1.00 . A A . 24 ASP CB 1 1
1 378 1 1 24 ASP CG C -23.531 -4.093 5.230 1.00 . A A . 24 ASP CG 1 1
1 379 1 1 24 ASP H H -20.731 -3.711 3.668 1.00 . A A . 24 ASP H 1 1
1 380 1 1 24 ASP HA H -21.857 -2.220 5.845 1.00 . A A . 24 ASP HA 1 1
1 381 1 1 24 ASP HB2 H -21.640 -5.127 5.120 1.00 . A A . 24 ASP HB2 1 1
1 382 1 1 24 ASP HB3 H -22.145 -4.720 6.749 1.00 . A A . 24 ASP HB3 1 1
1 383 1 1 24 ASP N N -20.577 -2.999 4.330 1.00 . A A . 24 ASP N 1 1
1 384 1 1 24 ASP O O -19.622 -4.207 7.079 1.00 . A A . 24 ASP O 1 1
1 385 1 1 24 ASP OD1 O -23.859 -2.948 4.945 1.00 . A A . 24 ASP OD1 1 1
1 386 1 1 24 ASP OD2 O -24.284 -5.049 5.145 1.00 . A A . 24 ASP OD2 1 1
1 387 1 1 25 ASN C C -18.545 -0.512 8.840 1.00 . A A . 25 ASN C 1 1
1 388 1 1 25 ASN CA C -18.648 -1.934 8.292 1.00 . A A . 25 ASN CA 1 1
1 389 1 1 25 ASN CB C -17.314 -2.313 7.634 1.00 . A A . 25 ASN CB 1 1
1 390 1 1 25 ASN CG C -16.204 -2.372 8.688 1.00 . A A . 25 ASN CG 1 1
1 391 1 1 25 ASN H H -20.152 -1.162 6.964 1.00 . A A . 25 ASN H 1 1
1 392 1 1 25 ASN HA H -18.867 -2.621 9.095 1.00 . A A . 25 ASN HA 1 1
1 393 1 1 25 ASN HB2 H -17.408 -3.269 7.161 1.00 . A A . 25 ASN HB2 1 1
1 394 1 1 25 ASN HB3 H -17.060 -1.576 6.888 1.00 . A A . 25 ASN HB3 1 1
1 395 1 1 25 ASN HD21 H -17.288 -3.403 9.995 1.00 . A A . 25 ASN HD21 1 1
1 396 1 1 25 ASN HD22 H -15.713 -3.023 10.498 1.00 . A A . 25 ASN HD22 1 1
1 397 1 1 25 ASN N N -19.735 -1.994 7.266 1.00 . A A . 25 ASN N 1 1
1 398 1 1 25 ASN ND2 N -16.420 -2.984 9.821 1.00 . A A . 25 ASN ND2 1 1
1 399 1 1 25 ASN O O -18.915 0.442 8.174 1.00 . A A . 25 ASN O 1 1
1 400 1 1 25 ASN OD1 O -15.123 -1.861 8.474 1.00 . A A . 25 ASN OD1 1 1
1 401 1 1 26 ASN C C -16.736 1.752 9.955 1.00 . A A . 26 ASN C 1 1
1 402 1 1 26 ASN CA C -17.870 0.988 10.658 1.00 . A A . 26 ASN CA 1 1
1 403 1 1 26 ASN CB C -17.536 0.846 12.145 1.00 . A A . 26 ASN CB 1 1
1 404 1 1 26 ASN CG C -17.580 2.223 12.810 1.00 . A A . 26 ASN CG 1 1
1 405 1 1 26 ASN H H -17.734 -1.173 10.537 1.00 . A A . 26 ASN H 1 1
1 406 1 1 26 ASN HA H -18.794 1.547 10.550 1.00 . A A . 26 ASN HA 1 1
1 407 1 1 26 ASN HB2 H -18.258 0.195 12.617 1.00 . A A . 26 ASN HB2 1 1
1 408 1 1 26 ASN HB3 H -16.546 0.428 12.255 1.00 . A A . 26 ASN HB3 1 1
1 409 1 1 26 ASN HD21 H -15.605 2.403 12.896 1.00 . A A . 26 ASN HD21 1 1
1 410 1 1 26 ASN HD22 H -16.481 3.714 13.525 1.00 . A A . 26 ASN HD22 1 1
1 411 1 1 26 ASN N N -18.029 -0.373 10.042 1.00 . A A . 26 ASN N 1 1
1 412 1 1 26 ASN ND2 N -16.462 2.830 13.101 1.00 . A A . 26 ASN ND2 1 1
1 413 1 1 26 ASN O O -16.565 2.940 10.179 1.00 . A A . 26 ASN O 1 1
1 414 1 1 26 ASN OD1 O -18.644 2.752 13.067 1.00 . A A . 26 ASN OD1 1 1
1 415 1 1 27 ILE C C -15.337 2.439 7.103 1.00 . A A . 27 ILE C 1 1
1 416 1 1 27 ILE CA C -14.832 1.767 8.396 1.00 . A A . 27 ILE CA 1 1
1 417 1 1 27 ILE CB C -13.752 0.732 8.049 1.00 . A A . 27 ILE CB 1 1
1 418 1 1 27 ILE CD1 C -12.385 -1.152 8.948 1.00 . A A . 27 ILE CD1 1 1
1 419 1 1 27 ILE CG1 C -13.304 0.011 9.323 1.00 . A A . 27 ILE CG1 1 1
1 420 1 1 27 ILE CG2 C -12.544 1.429 7.420 1.00 . A A . 27 ILE CG2 1 1
1 421 1 1 27 ILE H H -16.116 0.128 8.952 1.00 . A A . 27 ILE H 1 1
1 422 1 1 27 ILE HA H -14.406 2.519 9.043 1.00 . A A . 27 ILE HA 1 1
1 423 1 1 27 ILE HB H -14.155 0.011 7.351 1.00 . A A . 27 ILE HB 1 1
1 424 1 1 27 ILE HD11 H -12.862 -1.757 8.191 1.00 . A A . 27 ILE HD11 1 1
1 425 1 1 27 ILE HD12 H -11.453 -0.765 8.563 1.00 . A A . 27 ILE HD12 1 1
1 426 1 1 27 ILE HD13 H -12.191 -1.756 9.822 1.00 . A A . 27 ILE HD13 1 1
1 427 1 1 27 ILE HG12 H -12.769 0.704 9.958 1.00 . A A . 27 ILE HG12 1 1
1 428 1 1 27 ILE HG13 H -14.168 -0.368 9.849 1.00 . A A . 27 ILE HG13 1 1
1 429 1 1 27 ILE HG21 H -12.384 2.380 7.905 1.00 . A A . 27 ILE HG21 1 1
1 430 1 1 27 ILE HG22 H -11.667 0.809 7.544 1.00 . A A . 27 ILE HG22 1 1
1 431 1 1 27 ILE HG23 H -12.728 1.587 6.368 1.00 . A A . 27 ILE HG23 1 1
1 432 1 1 27 ILE N N -15.959 1.082 9.111 1.00 . A A . 27 ILE N 1 1
1 433 1 1 27 ILE O O -14.543 2.917 6.309 1.00 . A A . 27 ILE O 1 1
1 434 1 1 28 TYR C C -18.411 4.014 5.998 1.00 . A A . 28 TYR C 1 1
1 435 1 1 28 TYR CA C -17.193 3.124 5.642 1.00 . A A . 28 TYR CA 1 1
1 436 1 1 28 TYR CB C -17.603 2.024 4.645 1.00 . A A . 28 TYR CB 1 1
1 437 1 1 28 TYR CD1 C -15.629 2.264 3.111 1.00 . A A . 28 TYR CD1 1 1
1 438 1 1 28 TYR CD2 C -15.946 0.160 4.278 1.00 . A A . 28 TYR CD2 1 1
1 439 1 1 28 TYR CE1 C -14.477 1.757 2.508 1.00 . A A . 28 TYR CE1 1 1
1 440 1 1 28 TYR CE2 C -14.789 -0.346 3.673 1.00 . A A . 28 TYR CE2 1 1
1 441 1 1 28 TYR CG C -16.365 1.467 3.994 1.00 . A A . 28 TYR CG 1 1
1 442 1 1 28 TYR CZ C -14.054 0.453 2.789 1.00 . A A . 28 TYR CZ 1 1
1 443 1 1 28 TYR H H -17.259 2.089 7.543 1.00 . A A . 28 TYR H 1 1
1 444 1 1 28 TYR HA H -16.420 3.733 5.185 1.00 . A A . 28 TYR HA 1 1
1 445 1 1 28 TYR HB2 H -18.127 1.236 5.158 1.00 . A A . 28 TYR HB2 1 1
1 446 1 1 28 TYR HB3 H -18.246 2.446 3.888 1.00 . A A . 28 TYR HB3 1 1
1 447 1 1 28 TYR HD1 H -15.954 3.271 2.893 1.00 . A A . 28 TYR HD1 1 1
1 448 1 1 28 TYR HD2 H -16.516 -0.459 4.962 1.00 . A A . 28 TYR HD2 1 1
1 449 1 1 28 TYR HE1 H -13.913 2.374 1.827 1.00 . A A . 28 TYR HE1 1 1
1 450 1 1 28 TYR HE2 H -14.464 -1.352 3.889 1.00 . A A . 28 TYR HE2 1 1
1 451 1 1 28 TYR HH H -12.159 0.239 2.720 1.00 . A A . 28 TYR HH 1 1
1 452 1 1 28 TYR N N -16.643 2.481 6.887 1.00 . A A . 28 TYR N 1 1
1 453 1 1 28 TYR O O -19.505 3.823 5.479 1.00 . A A . 28 TYR O 1 1
1 454 1 1 28 TYR OH O -12.912 -0.044 2.196 1.00 . A A . 28 TYR OH 1 1
1 455 1 1 29 ILE C C -18.858 7.252 7.692 1.00 . A A . 29 ILE C 1 1
1 456 1 1 29 ILE CA C -19.384 5.880 7.278 1.00 . A A . 29 ILE CA 1 1
1 457 1 1 29 ILE CB C -20.144 5.275 8.464 1.00 . A A . 29 ILE CB 1 1
1 458 1 1 29 ILE CD1 C -21.149 3.172 9.413 1.00 . A A . 29 ILE CD1 1 1
1 459 1 1 29 ILE CG1 C -20.428 3.786 8.208 1.00 . A A . 29 ILE CG1 1 1
1 460 1 1 29 ILE CG2 C -21.463 6.034 8.641 1.00 . A A . 29 ILE CG2 1 1
1 461 1 1 29 ILE H H -17.351 5.132 7.300 1.00 . A A . 29 ILE H 1 1
1 462 1 1 29 ILE HA H -20.064 5.995 6.440 1.00 . A A . 29 ILE HA 1 1
1 463 1 1 29 ILE HB H -19.549 5.382 9.360 1.00 . A A . 29 ILE HB 1 1
1 464 1 1 29 ILE HD11 H -21.086 3.844 10.256 1.00 . A A . 29 ILE HD11 1 1
1 465 1 1 29 ILE HD12 H -22.186 3.005 9.163 1.00 . A A . 29 ILE HD12 1 1
1 466 1 1 29 ILE HD13 H -20.685 2.230 9.667 1.00 . A A . 29 ILE HD13 1 1
1 467 1 1 29 ILE HG12 H -21.044 3.683 7.328 1.00 . A A . 29 ILE HG12 1 1
1 468 1 1 29 ILE HG13 H -19.497 3.264 8.057 1.00 . A A . 29 ILE HG13 1 1
1 469 1 1 29 ILE HG21 H -21.838 6.331 7.673 1.00 . A A . 29 ILE HG21 1 1
1 470 1 1 29 ILE HG22 H -22.187 5.398 9.126 1.00 . A A . 29 ILE HG22 1 1
1 471 1 1 29 ILE HG23 H -21.294 6.913 9.245 1.00 . A A . 29 ILE HG23 1 1
1 472 1 1 29 ILE N N -18.236 4.988 6.887 1.00 . A A . 29 ILE N 1 1
1 473 1 1 29 ILE O O -17.795 7.363 8.282 1.00 . A A . 29 ILE O 1 1
1 474 1 1 30 VAL C C -20.133 10.168 8.925 1.00 . A A . 30 VAL C 1 1
1 475 1 1 30 VAL CA C -19.195 9.681 7.792 1.00 . A A . 30 VAL CA 1 1
1 476 1 1 30 VAL CB C -19.213 10.582 6.528 1.00 . A A . 30 VAL CB 1 1
1 477 1 1 30 VAL CG1 C -20.618 11.102 6.210 1.00 . A A . 30 VAL CG1 1 1
1 478 1 1 30 VAL CG2 C -18.251 11.764 6.711 1.00 . A A . 30 VAL CG2 1 1
1 479 1 1 30 VAL H H -20.476 8.150 6.939 1.00 . A A . 30 VAL H 1 1
1 480 1 1 30 VAL HA H -18.180 9.647 8.186 1.00 . A A . 30 VAL HA 1 1
1 481 1 1 30 VAL HB H -18.874 9.992 5.688 1.00 . A A . 30 VAL HB 1 1
1 482 1 1 30 VAL HG11 H -21.303 10.272 6.167 1.00 . A A . 30 VAL HG11 1 1
1 483 1 1 30 VAL HG12 H -20.929 11.794 6.976 1.00 . A A . 30 VAL HG12 1 1
1 484 1 1 30 VAL HG13 H -20.604 11.606 5.254 1.00 . A A . 30 VAL HG13 1 1
1 485 1 1 30 VAL HG21 H -17.638 11.601 7.585 1.00 . A A . 30 VAL HG21 1 1
1 486 1 1 30 VAL HG22 H -17.618 11.845 5.840 1.00 . A A . 30 VAL HG22 1 1
1 487 1 1 30 VAL HG23 H -18.814 12.678 6.830 1.00 . A A . 30 VAL HG23 1 1
1 488 1 1 30 VAL N N -19.614 8.291 7.403 1.00 . A A . 30 VAL N 1 1
1 489 1 1 30 VAL O O -20.853 9.368 9.506 1.00 . A A . 30 VAL O 1 1
1 490 1 1 31 GLY C C -22.259 12.574 9.878 1.00 . A A . 31 GLY C 1 1
1 491 1 1 31 GLY CA C -20.964 11.943 10.400 1.00 . A A . 31 GLY CA 1 1
1 492 1 1 31 GLY H H -19.499 12.057 8.820 1.00 . A A . 31 GLY H 1 1
1 493 1 1 31 GLY HA2 H -21.209 11.116 11.050 1.00 . A A . 31 GLY HA2 1 1
1 494 1 1 31 GLY HA3 H -20.413 12.681 10.962 1.00 . A A . 31 GLY HA3 1 1
1 495 1 1 31 GLY N N -20.105 11.441 9.273 1.00 . A A . 31 GLY N 1 1
1 496 1 1 31 GLY O O -22.437 13.779 9.954 1.00 . A A . 31 GLY O 1 1
1 497 1 1 32 GLY C C -25.454 11.119 8.686 1.00 . A A . 32 GLY C 1 1
1 498 1 1 32 GLY CA C -24.478 12.287 8.869 1.00 . A A . 32 GLY CA 1 1
1 499 1 1 32 GLY H H -22.998 10.796 9.349 1.00 . A A . 32 GLY H 1 1
1 500 1 1 32 GLY HA2 H -24.884 12.987 9.586 1.00 . A A . 32 GLY HA2 1 1
1 501 1 1 32 GLY HA3 H -24.329 12.787 7.924 1.00 . A A . 32 GLY HA3 1 1
1 502 1 1 32 GLY N N -23.170 11.762 9.376 1.00 . A A . 32 GLY N 1 1
1 503 1 1 32 GLY O O -26.481 11.045 9.341 1.00 . A A . 32 GLY O 1 1
1 504 1 1 33 GLN C C -25.157 8.010 6.725 1.00 . A A . 33 GLN C 1 1
1 505 1 1 33 GLN CA C -25.986 9.019 7.514 1.00 . A A . 33 GLN CA 1 1
1 506 1 1 33 GLN CB C -27.195 9.442 6.677 1.00 . A A . 33 GLN CB 1 1
1 507 1 1 33 GLN CD C -29.668 9.711 6.849 1.00 . A A . 33 GLN CD 1 1
1 508 1 1 33 GLN CG C -28.343 9.846 7.601 1.00 . A A . 33 GLN CG 1 1
1 509 1 1 33 GLN H H -24.281 10.319 7.297 1.00 . A A . 33 GLN H 1 1
1 510 1 1 33 GLN HA H -26.321 8.574 8.445 1.00 . A A . 33 GLN HA 1 1
1 511 1 1 33 GLN HB2 H -26.924 10.278 6.050 1.00 . A A . 33 GLN HB2 1 1
1 512 1 1 33 GLN HB3 H -27.509 8.614 6.057 1.00 . A A . 33 GLN HB3 1 1
1 513 1 1 33 GLN HE21 H -29.003 10.641 5.224 1.00 . A A . 33 GLN HE21 1 1
1 514 1 1 33 GLN HE22 H -30.615 10.113 5.149 1.00 . A A . 33 GLN HE22 1 1
1 515 1 1 33 GLN HG2 H -28.352 9.200 8.468 1.00 . A A . 33 GLN HG2 1 1
1 516 1 1 33 GLN HG3 H -28.211 10.870 7.914 1.00 . A A . 33 GLN HG3 1 1
1 517 1 1 33 GLN N N -25.122 10.214 7.792 1.00 . A A . 33 GLN N 1 1
1 518 1 1 33 GLN NE2 N -29.771 10.195 5.640 1.00 . A A . 33 GLN NE2 1 1
1 519 1 1 33 GLN O O -24.852 6.929 7.200 1.00 . A A . 33 GLN O 1 1
1 520 1 1 33 GLN OE1 O -30.619 9.157 7.364 1.00 . A A . 33 GLN OE1 1 1
1 521 1 1 34 CYS C C -22.948 8.373 3.882 1.00 . A A . 34 CYS C 1 1
1 522 1 1 34 CYS CA C -23.957 7.503 4.641 1.00 . A A . 34 CYS CA 1 1
1 523 1 1 34 CYS CB C -24.862 6.771 3.645 1.00 . A A . 34 CYS CB 1 1
1 524 1 1 34 CYS H H -25.052 9.270 5.191 1.00 . A A . 34 CYS H 1 1
1 525 1 1 34 CYS HA H -23.428 6.784 5.248 1.00 . A A . 34 CYS HA 1 1
1 526 1 1 34 CYS HB2 H -24.254 6.219 2.943 1.00 . A A . 34 CYS HB2 1 1
1 527 1 1 34 CYS HB3 H -25.503 6.086 4.180 1.00 . A A . 34 CYS HB3 1 1
1 528 1 1 34 CYS N N -24.786 8.385 5.519 1.00 . A A . 34 CYS N 1 1
1 529 1 1 34 CYS O O -23.055 9.591 3.877 1.00 . A A . 34 CYS O 1 1
1 530 1 1 34 CYS SG S -25.876 7.974 2.751 1.00 . A A . 34 CYS SG 1 1
1 531 1 1 35 LYS C C -21.520 8.997 1.155 1.00 . A A . 35 LYS C 1 1
1 532 1 1 35 LYS CA C -20.939 8.535 2.491 1.00 . A A . 35 LYS CA 1 1
1 533 1 1 35 LYS CB C -19.708 7.659 2.250 1.00 . A A . 35 LYS CB 1 1
1 534 1 1 35 LYS CD C -17.560 6.861 3.256 1.00 . A A . 35 LYS CD 1 1
1 535 1 1 35 LYS CE C -16.782 6.760 4.571 1.00 . A A . 35 LYS CE 1 1
1 536 1 1 35 LYS CG C -18.761 7.789 3.444 1.00 . A A . 35 LYS CG 1 1
1 537 1 1 35 LYS H H -21.917 6.778 3.278 1.00 . A A . 35 LYS H 1 1
1 538 1 1 35 LYS HA H -20.651 9.403 3.071 1.00 . A A . 35 LYS HA 1 1
1 539 1 1 35 LYS HB2 H -20.014 6.629 2.139 1.00 . A A . 35 LYS HB2 1 1
1 540 1 1 35 LYS HB3 H -19.202 7.985 1.354 1.00 . A A . 35 LYS HB3 1 1
1 541 1 1 35 LYS HD2 H -17.905 5.880 2.963 1.00 . A A . 35 LYS HD2 1 1
1 542 1 1 35 LYS HD3 H -16.914 7.260 2.488 1.00 . A A . 35 LYS HD3 1 1
1 543 1 1 35 LYS HE2 H -17.467 6.852 5.401 1.00 . A A . 35 LYS HE2 1 1
1 544 1 1 35 LYS HE3 H -16.283 5.804 4.621 1.00 . A A . 35 LYS HE3 1 1
1 545 1 1 35 LYS HG2 H -18.419 8.810 3.521 1.00 . A A . 35 LYS HG2 1 1
1 546 1 1 35 LYS HG3 H -19.284 7.516 4.348 1.00 . A A . 35 LYS HG3 1 1
1 547 1 1 35 LYS HZ1 H -16.139 8.699 4.158 1.00 . A A . 35 LYS HZ1 1 1
1 548 1 1 35 LYS HZ2 H -15.570 8.079 5.634 1.00 . A A . 35 LYS HZ2 1 1
1 549 1 1 35 LYS HZ3 H -14.894 7.543 4.174 1.00 . A A . 35 LYS HZ3 1 1
1 550 1 1 35 LYS N N -21.971 7.757 3.249 1.00 . A A . 35 LYS N 1 1
1 551 1 1 35 LYS NZ N -15.770 7.853 4.639 1.00 . A A . 35 LYS NZ 1 1
1 552 1 1 35 LYS O O -22.377 8.343 0.584 1.00 . A A . 35 LYS O 1 1
1 553 1 1 36 ARG C C -20.937 9.911 -1.804 1.00 . A A . 36 ARG C 1 1
1 554 1 1 36 ARG CA C -21.558 10.676 -0.635 1.00 . A A . 36 ARG CA 1 1
1 555 1 1 36 ARG CB C -21.179 12.155 -0.743 1.00 . A A . 36 ARG CB 1 1
1 556 1 1 36 ARG CD C -22.084 14.477 -0.659 1.00 . A A . 36 ARG CD 1 1
1 557 1 1 36 ARG CG C -22.339 13.024 -0.254 1.00 . A A . 36 ARG CG 1 1
1 558 1 1 36 ARG CZ C -22.406 16.662 0.331 1.00 . A A . 36 ARG CZ 1 1
1 559 1 1 36 ARG H H -20.363 10.620 1.167 1.00 . A A . 36 ARG H 1 1
1 560 1 1 36 ARG HA H -22.638 10.577 -0.681 1.00 . A A . 36 ARG HA 1 1
1 561 1 1 36 ARG HB2 H -20.304 12.347 -0.138 1.00 . A A . 36 ARG HB2 1 1
1 562 1 1 36 ARG HB3 H -20.963 12.397 -1.774 1.00 . A A . 36 ARG HB3 1 1
1 563 1 1 36 ARG HD2 H -21.020 14.658 -0.698 1.00 . A A . 36 ARG HD2 1 1
1 564 1 1 36 ARG HD3 H -22.515 14.659 -1.632 1.00 . A A . 36 ARG HD3 1 1
1 565 1 1 36 ARG HE H -23.338 15.041 1.000 1.00 . A A . 36 ARG HE 1 1
1 566 1 1 36 ARG HG2 H -23.261 12.679 -0.701 1.00 . A A . 36 ARG HG2 1 1
1 567 1 1 36 ARG HG3 H -22.411 12.959 0.820 1.00 . A A . 36 ARG HG3 1 1
1 568 1 1 36 ARG HH11 H -20.431 16.350 0.226 1.00 . A A . 36 ARG HH11 1 1
1 569 1 1 36 ARG HH12 H -20.926 18.010 0.259 1.00 . A A . 36 ARG HH12 1 1
1 570 1 1 36 ARG HH21 H -24.310 17.274 0.443 1.00 . A A . 36 ARG HH21 1 1
1 571 1 1 36 ARG HH22 H -23.122 18.532 0.382 1.00 . A A . 36 ARG HH22 1 1
1 572 1 1 36 ARG N N -21.054 10.127 0.666 1.00 . A A . 36 ARG N 1 1
1 573 1 1 36 ARG NE N -22.706 15.392 0.339 1.00 . A A . 36 ARG NE 1 1
1 574 1 1 36 ARG NH1 N -21.157 17.037 0.268 1.00 . A A . 36 ARG NH1 1 1
1 575 1 1 36 ARG NH2 N -23.353 17.559 0.390 1.00 . A A . 36 ARG NH2 1 1
1 576 1 1 36 ARG O O -21.494 9.890 -2.889 1.00 . A A . 36 ARG O 1 1
1 577 1 1 37 VAL C C -18.302 7.379 -2.147 1.00 . A A . 37 VAL C 1 1
1 578 1 1 37 VAL CA C -19.123 8.540 -2.711 1.00 . A A . 37 VAL CA 1 1
1 579 1 1 37 VAL CB C -18.197 9.478 -3.494 1.00 . A A . 37 VAL CB 1 1
1 580 1 1 37 VAL CG1 C -17.704 8.770 -4.759 1.00 . A A . 37 VAL CG1 1 1
1 581 1 1 37 VAL CG2 C -18.958 10.748 -3.886 1.00 . A A . 37 VAL CG2 1 1
1 582 1 1 37 VAL H H -19.357 9.343 -0.714 1.00 . A A . 37 VAL H 1 1
1 583 1 1 37 VAL HA H -19.879 8.146 -3.381 1.00 . A A . 37 VAL HA 1 1
1 584 1 1 37 VAL HB H -17.351 9.739 -2.879 1.00 . A A . 37 VAL HB 1 1
1 585 1 1 37 VAL HG11 H -17.681 7.704 -4.588 1.00 . A A . 37 VAL HG11 1 1
1 586 1 1 37 VAL HG12 H -18.373 8.988 -5.579 1.00 . A A . 37 VAL HG12 1 1
1 587 1 1 37 VAL HG13 H -16.711 9.117 -5.002 1.00 . A A . 37 VAL HG13 1 1
1 588 1 1 37 VAL HG21 H -19.888 10.477 -4.363 1.00 . A A . 37 VAL HG21 1 1
1 589 1 1 37 VAL HG22 H -19.164 11.332 -3.001 1.00 . A A . 37 VAL HG22 1 1
1 590 1 1 37 VAL HG23 H -18.359 11.331 -4.570 1.00 . A A . 37 VAL HG23 1 1
1 591 1 1 37 VAL N N -19.787 9.297 -1.598 1.00 . A A . 37 VAL N 1 1
1 592 1 1 37 VAL O O -17.202 7.572 -1.652 1.00 . A A . 37 VAL O 1 1
1 593 1 1 38 ASN C C -17.291 4.442 -2.985 1.00 . A A . 38 ASN C 1 1
1 594 1 1 38 ASN CA C -18.073 4.972 -1.781 1.00 . A A . 38 ASN CA 1 1
1 595 1 1 38 ASN CB C -19.046 3.901 -1.239 1.00 . A A . 38 ASN CB 1 1
1 596 1 1 38 ASN CG C -20.112 4.536 -0.327 1.00 . A A . 38 ASN CG 1 1
1 597 1 1 38 ASN H H -19.694 6.066 -2.691 1.00 . A A . 38 ASN H 1 1
1 598 1 1 38 ASN HA H -17.380 5.265 -1.005 1.00 . A A . 38 ASN HA 1 1
1 599 1 1 38 ASN HB2 H -19.535 3.406 -2.067 1.00 . A A . 38 ASN HB2 1 1
1 600 1 1 38 ASN HB3 H -18.487 3.171 -0.673 1.00 . A A . 38 ASN HB3 1 1
1 601 1 1 38 ASN HD21 H -21.194 2.874 -0.222 1.00 . A A . 38 ASN HD21 1 1
1 602 1 1 38 ASN HD22 H -21.812 4.198 0.644 1.00 . A A . 38 ASN HD22 1 1
1 603 1 1 38 ASN N N -18.822 6.175 -2.259 1.00 . A A . 38 ASN N 1 1
1 604 1 1 38 ASN ND2 N -21.123 3.809 0.065 1.00 . A A . 38 ASN ND2 1 1
1 605 1 1 38 ASN O O -17.680 3.478 -3.633 1.00 . A A . 38 ASN O 1 1
1 606 1 1 38 ASN OD1 O -20.029 5.697 0.037 1.00 . A A . 38 ASN OD1 1 1
1 607 1 1 39 THR C C -14.490 3.539 -4.160 1.00 . A A . 39 THR C 1 1
1 608 1 1 39 THR CA C -15.388 4.728 -4.492 1.00 . A A . 39 THR CA 1 1
1 609 1 1 39 THR CB C -14.517 5.913 -4.920 1.00 . A A . 39 THR CB 1 1
1 610 1 1 39 THR CG2 C -13.825 5.596 -6.251 1.00 . A A . 39 THR CG2 1 1
1 611 1 1 39 THR H H -15.953 5.902 -2.783 1.00 . A A . 39 THR H 1 1
1 612 1 1 39 THR HA H -16.052 4.462 -5.301 1.00 . A A . 39 THR HA 1 1
1 613 1 1 39 THR HB H -13.767 6.098 -4.166 1.00 . A A . 39 THR HB 1 1
1 614 1 1 39 THR HG1 H -14.770 7.788 -5.371 1.00 . A A . 39 THR HG1 1 1
1 615 1 1 39 THR HG21 H -14.320 4.762 -6.729 1.00 . A A . 39 THR HG21 1 1
1 616 1 1 39 THR HG22 H -13.874 6.461 -6.897 1.00 . A A . 39 THR HG22 1 1
1 617 1 1 39 THR HG23 H -12.791 5.344 -6.068 1.00 . A A . 39 THR HG23 1 1
1 618 1 1 39 THR N N -16.208 5.115 -3.309 1.00 . A A . 39 THR N 1 1
1 619 1 1 39 THR O O -13.603 3.633 -3.327 1.00 . A A . 39 THR O 1 1
1 620 1 1 39 THR OG1 O -15.330 7.069 -5.070 1.00 . A A . 39 THR OG1 1 1
1 621 1 1 40 PHE C C -12.969 1.033 -5.835 1.00 . A A . 40 PHE C 1 1
1 622 1 1 40 PHE CA C -13.886 1.207 -4.617 1.00 . A A . 40 PHE CA 1 1
1 623 1 1 40 PHE CB C -14.828 -0.001 -4.513 1.00 . A A . 40 PHE CB 1 1
1 624 1 1 40 PHE CD1 C -15.565 0.743 -2.204 1.00 . A A . 40 PHE CD1 1 1
1 625 1 1 40 PHE CD2 C -17.243 0.000 -3.793 1.00 . A A . 40 PHE CD2 1 1
1 626 1 1 40 PHE CE1 C -16.568 0.973 -1.255 1.00 . A A . 40 PHE CE1 1 1
1 627 1 1 40 PHE CE2 C -18.244 0.230 -2.842 1.00 . A A . 40 PHE CE2 1 1
1 628 1 1 40 PHE CG C -15.903 0.255 -3.476 1.00 . A A . 40 PHE CG 1 1
1 629 1 1 40 PHE CZ C -17.908 0.717 -1.574 1.00 . A A . 40 PHE CZ 1 1
1 630 1 1 40 PHE H H -15.432 2.415 -5.501 1.00 . A A . 40 PHE H 1 1
1 631 1 1 40 PHE HA H -13.296 1.300 -3.713 1.00 . A A . 40 PHE HA 1 1
1 632 1 1 40 PHE HB2 H -15.295 -0.168 -5.472 1.00 . A A . 40 PHE HB2 1 1
1 633 1 1 40 PHE HB3 H -14.270 -0.873 -4.237 1.00 . A A . 40 PHE HB3 1 1
1 634 1 1 40 PHE HD1 H -14.533 0.941 -1.956 1.00 . A A . 40 PHE HD1 1 1
1 635 1 1 40 PHE HD2 H -17.504 -0.377 -4.771 1.00 . A A . 40 PHE HD2 1 1
1 636 1 1 40 PHE HE1 H -16.309 1.349 -0.276 1.00 . A A . 40 PHE HE1 1 1
1 637 1 1 40 PHE HE2 H -19.277 0.032 -3.088 1.00 . A A . 40 PHE HE2 1 1
1 638 1 1 40 PHE HZ H -18.681 0.896 -0.841 1.00 . A A . 40 PHE HZ 1 1
1 639 1 1 40 PHE N N -14.713 2.435 -4.830 1.00 . A A . 40 PHE N 1 1
1 640 1 1 40 PHE O O -13.214 1.630 -6.869 1.00 . A A . 40 PHE O 1 1
1 641 1 1 41 ILE C C -10.921 -1.508 -7.147 1.00 . A A . 41 ILE C 1 1
1 642 1 1 41 ILE CA C -11.024 -0.001 -6.911 1.00 . A A . 41 ILE CA 1 1
1 643 1 1 41 ILE CB C -9.630 0.596 -6.657 1.00 . A A . 41 ILE CB 1 1
1 644 1 1 41 ILE CD1 C -10.549 2.934 -6.942 1.00 . A A . 41 ILE CD1 1 1
1 645 1 1 41 ILE CG1 C -9.754 1.995 -6.023 1.00 . A A . 41 ILE CG1 1 1
1 646 1 1 41 ILE CG2 C -8.880 0.706 -7.987 1.00 . A A . 41 ILE CG2 1 1
1 647 1 1 41 ILE H H -11.751 -0.257 -4.890 1.00 . A A . 41 ILE H 1 1
1 648 1 1 41 ILE HA H -11.459 0.464 -7.787 1.00 . A A . 41 ILE HA 1 1
1 649 1 1 41 ILE HB H -9.078 -0.050 -5.997 1.00 . A A . 41 ILE HB 1 1
1 650 1 1 41 ILE HD11 H -10.726 2.451 -7.892 1.00 . A A . 41 ILE HD11 1 1
1 651 1 1 41 ILE HD12 H -11.495 3.174 -6.479 1.00 . A A . 41 ILE HD12 1 1
1 652 1 1 41 ILE HD13 H -9.987 3.843 -7.101 1.00 . A A . 41 ILE HD13 1 1
1 653 1 1 41 ILE HG12 H -10.260 1.913 -5.073 1.00 . A A . 41 ILE HG12 1 1
1 654 1 1 41 ILE HG13 H -8.767 2.404 -5.867 1.00 . A A . 41 ILE HG13 1 1
1 655 1 1 41 ILE HG21 H -9.592 0.786 -8.796 1.00 . A A . 41 ILE HG21 1 1
1 656 1 1 41 ILE HG22 H -8.250 1.583 -7.974 1.00 . A A . 41 ILE HG22 1 1
1 657 1 1 41 ILE HG23 H -8.270 -0.174 -8.130 1.00 . A A . 41 ILE HG23 1 1
1 658 1 1 41 ILE N N -11.929 0.221 -5.735 1.00 . A A . 41 ILE N 1 1
1 659 1 1 41 ILE O O -10.579 -2.257 -6.245 1.00 . A A . 41 ILE O 1 1
1 660 1 1 42 ILE C C -9.845 -3.748 -9.326 1.00 . A A . 42 ILE C 1 1
1 661 1 1 42 ILE CA C -11.182 -3.420 -8.661 1.00 . A A . 42 ILE CA 1 1
1 662 1 1 42 ILE CB C -12.360 -3.812 -9.574 1.00 . A A . 42 ILE CB 1 1
1 663 1 1 42 ILE CD1 C -13.544 -3.360 -11.729 1.00 . A A . 42 ILE CD1 1 1
1 664 1 1 42 ILE CG1 C -12.499 -2.829 -10.744 1.00 . A A . 42 ILE CG1 1 1
1 665 1 1 42 ILE CG2 C -13.656 -3.794 -8.759 1.00 . A A . 42 ILE CG2 1 1
1 666 1 1 42 ILE H H -11.511 -1.311 -9.041 1.00 . A A . 42 ILE H 1 1
1 667 1 1 42 ILE HA H -11.254 -3.980 -7.734 1.00 . A A . 42 ILE HA 1 1
1 668 1 1 42 ILE HB H -12.198 -4.810 -9.960 1.00 . A A . 42 ILE HB 1 1
1 669 1 1 42 ILE HD11 H -13.498 -4.438 -11.756 1.00 . A A . 42 ILE HD11 1 1
1 670 1 1 42 ILE HD12 H -14.529 -3.049 -11.412 1.00 . A A . 42 ILE HD12 1 1
1 671 1 1 42 ILE HD13 H -13.342 -2.966 -12.714 1.00 . A A . 42 ILE HD13 1 1
1 672 1 1 42 ILE HG12 H -12.817 -1.866 -10.371 1.00 . A A . 42 ILE HG12 1 1
1 673 1 1 42 ILE HG13 H -11.555 -2.727 -11.249 1.00 . A A . 42 ILE HG13 1 1
1 674 1 1 42 ILE HG21 H -13.609 -3.001 -8.027 1.00 . A A . 42 ILE HG21 1 1
1 675 1 1 42 ILE HG22 H -14.495 -3.625 -9.418 1.00 . A A . 42 ILE HG22 1 1
1 676 1 1 42 ILE HG23 H -13.779 -4.742 -8.256 1.00 . A A . 42 ILE HG23 1 1
1 677 1 1 42 ILE N N -11.234 -1.952 -8.348 1.00 . A A . 42 ILE N 1 1
1 678 1 1 42 ILE O O -9.666 -3.554 -10.516 1.00 . A A . 42 ILE O 1 1
1 679 1 1 43 SER C C -6.711 -5.215 -7.973 1.00 . A A . 43 SER C 1 1
1 680 1 1 43 SER CA C -7.554 -4.585 -9.087 1.00 . A A . 43 SER CA 1 1
1 681 1 1 43 SER CB C -6.872 -3.308 -9.587 1.00 . A A . 43 SER CB 1 1
1 682 1 1 43 SER H H -9.094 -4.373 -7.590 1.00 . A A . 43 SER H 1 1
1 683 1 1 43 SER HA H -7.658 -5.284 -9.904 1.00 . A A . 43 SER HA 1 1
1 684 1 1 43 SER HB2 H -7.462 -2.867 -10.375 1.00 . A A . 43 SER HB2 1 1
1 685 1 1 43 SER HB3 H -6.787 -2.602 -8.769 1.00 . A A . 43 SER HB3 1 1
1 686 1 1 43 SER HG H -5.254 -2.866 -10.572 1.00 . A A . 43 SER HG 1 1
1 687 1 1 43 SER N N -8.906 -4.238 -8.546 1.00 . A A . 43 SER N 1 1
1 688 1 1 43 SER O O -6.982 -5.015 -6.801 1.00 . A A . 43 SER O 1 1
1 689 1 1 43 SER OG O -5.582 -3.629 -10.090 1.00 . A A . 43 SER OG 1 1
1 690 1 1 44 SER C C -4.093 -5.550 -6.496 1.00 . A A . 44 SER C 1 1
1 691 1 1 44 SER CA C -4.819 -6.632 -7.310 1.00 . A A . 44 SER CA 1 1
1 692 1 1 44 SER CB C -3.796 -7.537 -8.011 1.00 . A A . 44 SER CB 1 1
1 693 1 1 44 SER H H -5.513 -6.112 -9.292 1.00 . A A . 44 SER H 1 1
1 694 1 1 44 SER HA H -5.431 -7.227 -6.647 1.00 . A A . 44 SER HA 1 1
1 695 1 1 44 SER HB2 H -3.010 -7.802 -7.322 1.00 . A A . 44 SER HB2 1 1
1 696 1 1 44 SER HB3 H -4.286 -8.441 -8.351 1.00 . A A . 44 SER HB3 1 1
1 697 1 1 44 SER HG H -3.667 -7.153 -9.915 1.00 . A A . 44 SER HG 1 1
1 698 1 1 44 SER N N -5.696 -5.974 -8.337 1.00 . A A . 44 SER N 1 1
1 699 1 1 44 SER O O -3.478 -4.656 -7.052 1.00 . A A . 44 SER O 1 1
1 700 1 1 44 SER OG O -3.233 -6.843 -9.117 1.00 . A A . 44 SER OG 1 1
1 701 1 1 45 ALA C C -2.017 -4.495 -4.633 1.00 . A A . 45 ALA C 1 1
1 702 1 1 45 ALA CA C -3.510 -4.607 -4.298 1.00 . A A . 45 ALA CA 1 1
1 703 1 1 45 ALA CB C -3.660 -5.018 -2.824 1.00 . A A . 45 ALA CB 1 1
1 704 1 1 45 ALA H H -4.693 -6.352 -4.774 1.00 . A A . 45 ALA H 1 1
1 705 1 1 45 ALA HA H -3.979 -3.646 -4.447 1.00 . A A . 45 ALA HA 1 1
1 706 1 1 45 ALA HB1 H -3.995 -6.042 -2.763 1.00 . A A . 45 ALA HB1 1 1
1 707 1 1 45 ALA HB2 H -2.709 -4.924 -2.318 1.00 . A A . 45 ALA HB2 1 1
1 708 1 1 45 ALA HB3 H -4.383 -4.375 -2.345 1.00 . A A . 45 ALA HB3 1 1
1 709 1 1 45 ALA N N -4.176 -5.626 -5.181 1.00 . A A . 45 ALA N 1 1
1 710 1 1 45 ALA O O -1.400 -3.476 -4.366 1.00 . A A . 45 ALA O 1 1
1 711 1 1 46 THR C C 0.302 -4.688 -6.776 1.00 . A A . 46 THR C 1 1
1 712 1 1 46 THR CA C 0.028 -5.512 -5.509 1.00 . A A . 46 THR CA 1 1
1 713 1 1 46 THR CB C 0.555 -6.940 -5.661 1.00 . A A . 46 THR CB 1 1
1 714 1 1 46 THR CG2 C -0.225 -7.694 -6.741 1.00 . A A . 46 THR CG2 1 1
1 715 1 1 46 THR H H -1.958 -6.347 -5.362 1.00 . A A . 46 THR H 1 1
1 716 1 1 46 THR HA H 0.545 -5.043 -4.684 1.00 . A A . 46 THR HA 1 1
1 717 1 1 46 THR HB H 0.441 -7.450 -4.716 1.00 . A A . 46 THR HB 1 1
1 718 1 1 46 THR HG1 H 2.398 -6.426 -5.318 1.00 . A A . 46 THR HG1 1 1
1 719 1 1 46 THR HG21 H -0.578 -7.000 -7.486 1.00 . A A . 46 THR HG21 1 1
1 720 1 1 46 THR HG22 H 0.424 -8.420 -7.209 1.00 . A A . 46 THR HG22 1 1
1 721 1 1 46 THR HG23 H -1.066 -8.203 -6.294 1.00 . A A . 46 THR HG23 1 1
1 722 1 1 46 THR N N -1.435 -5.539 -5.185 1.00 . A A . 46 THR N 1 1
1 723 1 1 46 THR O O 1.324 -4.024 -6.856 1.00 . A A . 46 THR O 1 1
1 724 1 1 46 THR OG1 O 1.931 -6.896 -6.011 1.00 . A A . 46 THR OG1 1 1
1 725 1 1 47 THR C C -0.403 -2.413 -8.567 1.00 . A A . 47 THR C 1 1
1 726 1 1 47 THR CA C -0.378 -3.875 -8.989 1.00 . A A . 47 THR CA 1 1
1 727 1 1 47 THR CB C -1.476 -4.143 -10.027 1.00 . A A . 47 THR CB 1 1
1 728 1 1 47 THR CG2 C -1.088 -5.353 -10.876 1.00 . A A . 47 THR CG2 1 1
1 729 1 1 47 THR H H -1.415 -5.216 -7.653 1.00 . A A . 47 THR H 1 1
1 730 1 1 47 THR HA H 0.587 -4.108 -9.411 1.00 . A A . 47 THR HA 1 1
1 731 1 1 47 THR HB H -1.579 -3.282 -10.668 1.00 . A A . 47 THR HB 1 1
1 732 1 1 47 THR HG1 H -3.048 -3.558 -9.044 1.00 . A A . 47 THR HG1 1 1
1 733 1 1 47 THR HG21 H -0.017 -5.362 -11.022 1.00 . A A . 47 THR HG21 1 1
1 734 1 1 47 THR HG22 H -1.390 -6.259 -10.372 1.00 . A A . 47 THR HG22 1 1
1 735 1 1 47 THR HG23 H -1.580 -5.292 -11.835 1.00 . A A . 47 THR HG23 1 1
1 736 1 1 47 THR N N -0.597 -4.696 -7.750 1.00 . A A . 47 THR N 1 1
1 737 1 1 47 THR O O 0.403 -1.608 -9.015 1.00 . A A . 47 THR O 1 1
1 738 1 1 47 THR OG1 O -2.711 -4.395 -9.373 1.00 . A A . 47 THR OG1 1 1
1 739 1 1 48 VAL C C -0.126 -0.430 -6.306 1.00 . A A . 48 VAL C 1 1
1 740 1 1 48 VAL CA C -1.390 -0.696 -7.135 1.00 . A A . 48 VAL CA 1 1
1 741 1 1 48 VAL CB C -2.624 -0.556 -6.234 1.00 . A A . 48 VAL CB 1 1
1 742 1 1 48 VAL CG1 C -2.799 0.911 -5.843 1.00 . A A . 48 VAL CG1 1 1
1 743 1 1 48 VAL CG2 C -3.869 -1.035 -6.988 1.00 . A A . 48 VAL CG2 1 1
1 744 1 1 48 VAL H H -1.903 -2.779 -7.313 1.00 . A A . 48 VAL H 1 1
1 745 1 1 48 VAL HA H -1.452 0.004 -7.960 1.00 . A A . 48 VAL HA 1 1
1 746 1 1 48 VAL HB H -2.490 -1.152 -5.338 1.00 . A A . 48 VAL HB 1 1
1 747 1 1 48 VAL HG11 H -1.830 1.384 -5.779 1.00 . A A . 48 VAL HG11 1 1
1 748 1 1 48 VAL HG12 H -3.397 1.413 -6.589 1.00 . A A . 48 VAL HG12 1 1
1 749 1 1 48 VAL HG13 H -3.293 0.973 -4.884 1.00 . A A . 48 VAL HG13 1 1
1 750 1 1 48 VAL HG21 H -3.702 -0.949 -8.051 1.00 . A A . 48 VAL HG21 1 1
1 751 1 1 48 VAL HG22 H -4.069 -2.066 -6.737 1.00 . A A . 48 VAL HG22 1 1
1 752 1 1 48 VAL HG23 H -4.716 -0.426 -6.707 1.00 . A A . 48 VAL HG23 1 1
1 753 1 1 48 VAL N N -1.304 -2.088 -7.665 1.00 . A A . 48 VAL N 1 1
1 754 1 1 48 VAL O O 0.365 0.684 -6.241 1.00 . A A . 48 VAL O 1 1
1 755 1 1 49 LYS C C 2.835 -1.019 -5.744 1.00 . A A . 49 LYS C 1 1
1 756 1 1 49 LYS CA C 1.631 -1.338 -4.843 1.00 . A A . 49 LYS CA 1 1
1 757 1 1 49 LYS CB C 1.877 -2.658 -4.097 1.00 . A A . 49 LYS CB 1 1
1 758 1 1 49 LYS CD C 3.638 -3.881 -2.801 1.00 . A A . 49 LYS CD 1 1
1 759 1 1 49 LYS CE C 4.875 -4.137 -3.667 1.00 . A A . 49 LYS CE 1 1
1 760 1 1 49 LYS CG C 3.054 -2.502 -3.128 1.00 . A A . 49 LYS CG 1 1
1 761 1 1 49 LYS H H -0.029 -2.345 -5.759 1.00 . A A . 49 LYS H 1 1
1 762 1 1 49 LYS HA H 1.497 -0.543 -4.125 1.00 . A A . 49 LYS HA 1 1
1 763 1 1 49 LYS HB2 H 0.990 -2.921 -3.539 1.00 . A A . 49 LYS HB2 1 1
1 764 1 1 49 LYS HB3 H 2.100 -3.440 -4.806 1.00 . A A . 49 LYS HB3 1 1
1 765 1 1 49 LYS HD2 H 3.918 -3.914 -1.758 1.00 . A A . 49 LYS HD2 1 1
1 766 1 1 49 LYS HD3 H 2.900 -4.643 -2.999 1.00 . A A . 49 LYS HD3 1 1
1 767 1 1 49 LYS HE2 H 4.573 -4.287 -4.693 1.00 . A A . 49 LYS HE2 1 1
1 768 1 1 49 LYS HE3 H 5.539 -3.288 -3.607 1.00 . A A . 49 LYS HE3 1 1
1 769 1 1 49 LYS HG2 H 3.816 -1.886 -3.580 1.00 . A A . 49 LYS HG2 1 1
1 770 1 1 49 LYS HG3 H 2.709 -2.036 -2.216 1.00 . A A . 49 LYS HG3 1 1
1 771 1 1 49 LYS HZ1 H 4.888 -6.109 -2.996 1.00 . A A . 49 LYS HZ1 1 1
1 772 1 1 49 LYS HZ2 H 6.265 -5.672 -3.891 1.00 . A A . 49 LYS HZ2 1 1
1 773 1 1 49 LYS HZ3 H 6.080 -5.133 -2.290 1.00 . A A . 49 LYS HZ3 1 1
1 774 1 1 49 LYS N N 0.397 -1.469 -5.677 1.00 . A A . 49 LYS N 1 1
1 775 1 1 49 LYS NZ N 5.580 -5.355 -3.174 1.00 . A A . 49 LYS NZ 1 1
1 776 1 1 49 LYS O O 3.822 -0.468 -5.283 1.00 . A A . 49 LYS O 1 1
1 777 1 1 50 ALA C C 3.865 0.386 -8.389 1.00 . A A . 50 ALA C 1 1
1 778 1 1 50 ALA CA C 3.894 -1.086 -7.956 1.00 . A A . 50 ALA CA 1 1
1 779 1 1 50 ALA CB C 3.797 -2.007 -9.184 1.00 . A A . 50 ALA CB 1 1
1 780 1 1 50 ALA H H 1.951 -1.802 -7.362 1.00 . A A . 50 ALA H 1 1
1 781 1 1 50 ALA HA H 4.824 -1.281 -7.441 1.00 . A A . 50 ALA HA 1 1
1 782 1 1 50 ALA HB1 H 2.838 -2.506 -9.191 1.00 . A A . 50 ALA HB1 1 1
1 783 1 1 50 ALA HB2 H 3.909 -1.427 -10.089 1.00 . A A . 50 ALA HB2 1 1
1 784 1 1 50 ALA HB3 H 4.583 -2.748 -9.137 1.00 . A A . 50 ALA HB3 1 1
1 785 1 1 50 ALA N N 2.757 -1.362 -7.021 1.00 . A A . 50 ALA N 1 1
1 786 1 1 50 ALA O O 4.905 1.019 -8.480 1.00 . A A . 50 ALA O 1 1
1 787 1 1 51 ILE C C 2.950 3.306 -7.908 1.00 . A A . 51 ILE C 1 1
1 788 1 1 51 ILE CA C 2.594 2.371 -9.074 1.00 . A A . 51 ILE CA 1 1
1 789 1 1 51 ILE CB C 1.174 2.674 -9.546 1.00 . A A . 51 ILE CB 1 1
1 790 1 1 51 ILE CD1 C -1.180 2.912 -8.734 1.00 . A A . 51 ILE CD1 1 1
1 791 1 1 51 ILE CG1 C 0.175 2.256 -8.465 1.00 . A A . 51 ILE CG1 1 1
1 792 1 1 51 ILE CG2 C 0.897 1.899 -10.832 1.00 . A A . 51 ILE CG2 1 1
1 793 1 1 51 ILE H H 1.869 0.402 -8.569 1.00 . A A . 51 ILE H 1 1
1 794 1 1 51 ILE HA H 3.281 2.544 -9.889 1.00 . A A . 51 ILE HA 1 1
1 795 1 1 51 ILE HB H 1.080 3.730 -9.737 1.00 . A A . 51 ILE HB 1 1
1 796 1 1 51 ILE HD11 H -1.297 3.076 -9.795 1.00 . A A . 51 ILE HD11 1 1
1 797 1 1 51 ILE HD12 H -1.970 2.264 -8.381 1.00 . A A . 51 ILE HD12 1 1
1 798 1 1 51 ILE HD13 H -1.232 3.857 -8.215 1.00 . A A . 51 ILE HD13 1 1
1 799 1 1 51 ILE HG12 H 0.062 1.182 -8.474 1.00 . A A . 51 ILE HG12 1 1
1 800 1 1 51 ILE HG13 H 0.538 2.571 -7.499 1.00 . A A . 51 ILE HG13 1 1
1 801 1 1 51 ILE HG21 H 1.780 1.912 -11.456 1.00 . A A . 51 ILE HG21 1 1
1 802 1 1 51 ILE HG22 H 0.644 0.878 -10.588 1.00 . A A . 51 ILE HG22 1 1
1 803 1 1 51 ILE HG23 H 0.076 2.359 -11.360 1.00 . A A . 51 ILE HG23 1 1
1 804 1 1 51 ILE N N 2.690 0.935 -8.650 1.00 . A A . 51 ILE N 1 1
1 805 1 1 51 ILE O O 3.292 4.458 -8.126 1.00 . A A . 51 ILE O 1 1
1 806 1 1 52 CYS C C 4.597 3.320 -4.964 1.00 . A A . 52 CYS C 1 1
1 807 1 1 52 CYS CA C 3.196 3.678 -5.494 1.00 . A A . 52 CYS CA 1 1
1 808 1 1 52 CYS CB C 2.145 3.440 -4.397 1.00 . A A . 52 CYS CB 1 1
1 809 1 1 52 CYS H H 2.590 1.902 -6.541 1.00 . A A . 52 CYS H 1 1
1 810 1 1 52 CYS HA H 3.178 4.715 -5.792 1.00 . A A . 52 CYS HA 1 1
1 811 1 1 52 CYS HB2 H 1.288 2.940 -4.823 1.00 . A A . 52 CYS HB2 1 1
1 812 1 1 52 CYS HB3 H 2.569 2.824 -3.616 1.00 . A A . 52 CYS HB3 1 1
1 813 1 1 52 CYS N N 2.868 2.824 -6.681 1.00 . A A . 52 CYS N 1 1
1 814 1 1 52 CYS O O 4.896 3.529 -3.797 1.00 . A A . 52 CYS O 1 1
1 815 1 1 52 CYS SG S 1.620 5.024 -3.695 1.00 . A A . 52 CYS SG 1 1
1 816 1 1 53 THR C C 7.812 3.541 -5.738 1.00 . A A . 53 THR C 1 1
1 817 1 1 53 THR CA C 6.842 2.411 -5.386 1.00 . A A . 53 THR CA 1 1
1 818 1 1 53 THR CB C 7.277 1.128 -6.105 1.00 . A A . 53 THR CB 1 1
1 819 1 1 53 THR CG2 C 8.540 0.570 -5.443 1.00 . A A . 53 THR CG2 1 1
1 820 1 1 53 THR H H 5.182 2.638 -6.746 1.00 . A A . 53 THR H 1 1
1 821 1 1 53 THR HA H 6.855 2.247 -4.318 1.00 . A A . 53 THR HA 1 1
1 822 1 1 53 THR HB H 7.487 1.349 -7.140 1.00 . A A . 53 THR HB 1 1
1 823 1 1 53 THR HG1 H 6.526 -0.626 -6.487 1.00 . A A . 53 THR HG1 1 1
1 824 1 1 53 THR HG21 H 9.222 1.380 -5.232 1.00 . A A . 53 THR HG21 1 1
1 825 1 1 53 THR HG22 H 8.276 0.073 -4.522 1.00 . A A . 53 THR HG22 1 1
1 826 1 1 53 THR HG23 H 9.015 -0.135 -6.109 1.00 . A A . 53 THR HG23 1 1
1 827 1 1 53 THR N N 5.454 2.787 -5.817 1.00 . A A . 53 THR N 1 1
1 828 1 1 53 THR O O 8.034 3.829 -6.903 1.00 . A A . 53 THR O 1 1
1 829 1 1 53 THR OG1 O 6.234 0.166 -6.028 1.00 . A A . 53 THR OG1 1 1
1 830 1 1 54 GLY C C 10.216 5.540 -3.743 1.00 . A A . 54 GLY C 1 1
1 831 1 1 54 GLY CA C 9.348 5.302 -4.986 1.00 . A A . 54 GLY CA 1 1
1 832 1 1 54 GLY H H 8.179 3.917 -3.813 1.00 . A A . 54 GLY H 1 1
1 833 1 1 54 GLY HA2 H 9.982 5.046 -5.823 1.00 . A A . 54 GLY HA2 1 1
1 834 1 1 54 GLY HA3 H 8.798 6.202 -5.218 1.00 . A A . 54 GLY HA3 1 1
1 835 1 1 54 GLY N N 8.385 4.180 -4.735 1.00 . A A . 54 GLY N 1 1
1 836 1 1 54 GLY O O 11.427 5.391 -3.795 1.00 . A A . 54 GLY O 1 1
1 837 1 1 55 VAL C C 9.441 5.922 -0.163 1.00 . A A . 55 VAL C 1 1
1 838 1 1 55 VAL CA C 10.375 6.182 -1.376 1.00 . A A . 55 VAL CA 1 1
1 839 1 1 55 VAL CB C 10.912 7.639 -1.444 1.00 . A A . 55 VAL CB 1 1
1 840 1 1 55 VAL CG1 C 9.828 8.663 -1.084 1.00 . A A . 55 VAL CG1 1 1
1 841 1 1 55 VAL CG2 C 12.114 7.806 -0.506 1.00 . A A . 55 VAL CG2 1 1
1 842 1 1 55 VAL H H 8.631 6.033 -2.634 1.00 . A A . 55 VAL H 1 1
1 843 1 1 55 VAL HA H 11.210 5.498 -1.327 1.00 . A A . 55 VAL HA 1 1
1 844 1 1 55 VAL HB H 11.238 7.834 -2.459 1.00 . A A . 55 VAL HB 1 1
1 845 1 1 55 VAL HG11 H 8.860 8.277 -1.366 1.00 . A A . 55 VAL HG11 1 1
1 846 1 1 55 VAL HG12 H 9.850 8.853 -0.021 1.00 . A A . 55 VAL HG12 1 1
1 847 1 1 55 VAL HG13 H 10.014 9.584 -1.616 1.00 . A A . 55 VAL HG13 1 1
1 848 1 1 55 VAL HG21 H 12.478 6.834 -0.206 1.00 . A A . 55 VAL HG21 1 1
1 849 1 1 55 VAL HG22 H 12.899 8.339 -1.022 1.00 . A A . 55 VAL HG22 1 1
1 850 1 1 55 VAL HG23 H 11.818 8.366 0.370 1.00 . A A . 55 VAL HG23 1 1
1 851 1 1 55 VAL N N 9.605 5.918 -2.635 1.00 . A A . 55 VAL N 1 1
1 852 1 1 55 VAL O O 8.367 5.363 -0.332 1.00 . A A . 55 VAL O 1 1
1 853 1 1 56 ILE C C 7.985 7.223 2.492 1.00 . A A . 56 ILE C 1 1
1 854 1 1 56 ILE CA C 8.963 6.040 2.260 1.00 . A A . 56 ILE CA 1 1
1 855 1 1 56 ILE CB C 9.878 5.834 3.487 1.00 . A A . 56 ILE CB 1 1
1 856 1 1 56 ILE CD1 C 9.979 4.739 5.737 1.00 . A A . 56 ILE CD1 1 1
1 857 1 1 56 ILE CG1 C 9.051 5.348 4.684 1.00 . A A . 56 ILE CG1 1 1
1 858 1 1 56 ILE CG2 C 10.589 7.142 3.852 1.00 . A A . 56 ILE CG2 1 1
1 859 1 1 56 ILE H H 10.706 6.721 1.172 1.00 . A A . 56 ILE H 1 1
1 860 1 1 56 ILE HA H 8.389 5.137 2.092 1.00 . A A . 56 ILE HA 1 1
1 861 1 1 56 ILE HB H 10.622 5.088 3.246 1.00 . A A . 56 ILE HB 1 1
1 862 1 1 56 ILE HD11 H 10.655 4.044 5.263 1.00 . A A . 56 ILE HD11 1 1
1 863 1 1 56 ILE HD12 H 10.545 5.525 6.215 1.00 . A A . 56 ILE HD12 1 1
1 864 1 1 56 ILE HD13 H 9.389 4.219 6.477 1.00 . A A . 56 ILE HD13 1 1
1 865 1 1 56 ILE HG12 H 8.515 6.178 5.116 1.00 . A A . 56 ILE HG12 1 1
1 866 1 1 56 ILE HG13 H 8.351 4.598 4.354 1.00 . A A . 56 ILE HG13 1 1
1 867 1 1 56 ILE HG21 H 11.148 7.499 2.999 1.00 . A A . 56 ILE HG21 1 1
1 868 1 1 56 ILE HG22 H 9.857 7.882 4.138 1.00 . A A . 56 ILE HG22 1 1
1 869 1 1 56 ILE HG23 H 11.265 6.967 4.677 1.00 . A A . 56 ILE HG23 1 1
1 870 1 1 56 ILE N N 9.834 6.293 1.051 1.00 . A A . 56 ILE N 1 1
1 871 1 1 56 ILE O O 7.550 7.464 3.602 1.00 . A A . 56 ILE O 1 1
1 872 1 1 57 ASN C C 6.718 9.803 0.147 1.00 . A A . 57 ASN C 1 1
1 873 1 1 57 ASN CA C 6.696 9.112 1.515 1.00 . A A . 57 ASN CA 1 1
1 874 1 1 57 ASN CB C 7.170 10.118 2.566 1.00 . A A . 57 ASN CB 1 1
1 875 1 1 57 ASN CG C 5.984 10.970 3.027 1.00 . A A . 57 ASN CG 1 1
1 876 1 1 57 ASN H H 8.008 7.687 0.568 1.00 . A A . 57 ASN H 1 1
1 877 1 1 57 ASN HA H 5.690 8.776 1.750 1.00 . A A . 57 ASN HA 1 1
1 878 1 1 57 ASN HB2 H 7.592 9.602 3.409 1.00 . A A . 57 ASN HB2 1 1
1 879 1 1 57 ASN HB3 H 7.915 10.760 2.129 1.00 . A A . 57 ASN HB3 1 1
1 880 1 1 57 ASN HD21 H 6.311 12.405 1.694 1.00 . A A . 57 ASN HD21 1 1
1 881 1 1 57 ASN HD22 H 4.979 12.654 2.717 1.00 . A A . 57 ASN HD22 1 1
1 882 1 1 57 ASN N N 7.643 7.936 1.437 1.00 . A A . 57 ASN N 1 1
1 883 1 1 57 ASN ND2 N 5.739 12.104 2.430 1.00 . A A . 57 ASN ND2 1 1
1 884 1 1 57 ASN O O 7.722 10.389 -0.226 1.00 . A A . 57 ASN O 1 1
1 885 1 1 57 ASN OD1 O 5.273 10.598 3.940 1.00 . A A . 57 ASN OD1 1 1
1 886 1 1 58 MET C C 4.173 10.522 -2.460 1.00 . A A . 58 MET C 1 1
1 887 1 1 58 MET CA C 5.614 10.352 -1.970 1.00 . A A . 58 MET CA 1 1
1 888 1 1 58 MET CB C 6.373 9.441 -2.944 1.00 . A A . 58 MET CB 1 1
1 889 1 1 58 MET CE C 7.046 10.996 -6.520 1.00 . A A . 58 MET CE 1 1
1 890 1 1 58 MET CG C 7.214 10.285 -3.903 1.00 . A A . 58 MET CG 1 1
1 891 1 1 58 MET H H 4.853 9.236 -0.280 1.00 . A A . 58 MET H 1 1
1 892 1 1 58 MET HA H 6.098 11.320 -1.935 1.00 . A A . 58 MET HA 1 1
1 893 1 1 58 MET HB2 H 7.022 8.781 -2.387 1.00 . A A . 58 MET HB2 1 1
1 894 1 1 58 MET HB3 H 5.667 8.853 -3.512 1.00 . A A . 58 MET HB3 1 1
1 895 1 1 58 MET HE1 H 7.717 11.758 -6.149 1.00 . A A . 58 MET HE1 1 1
1 896 1 1 58 MET HE2 H 7.279 10.778 -7.553 1.00 . A A . 58 MET HE2 1 1
1 897 1 1 58 MET HE3 H 6.031 11.349 -6.450 1.00 . A A . 58 MET HE3 1 1
1 898 1 1 58 MET HG2 H 6.785 11.273 -3.986 1.00 . A A . 58 MET HG2 1 1
1 899 1 1 58 MET HG3 H 8.223 10.360 -3.525 1.00 . A A . 58 MET HG3 1 1
1 900 1 1 58 MET N N 5.640 9.721 -0.607 1.00 . A A . 58 MET N 1 1
1 901 1 1 58 MET O O 3.223 10.271 -1.738 1.00 . A A . 58 MET O 1 1
1 902 1 1 58 MET SD S 7.239 9.492 -5.529 1.00 . A A . 58 MET SD 1 1
1 903 1 1 59 ASN C C 2.770 10.658 -5.790 1.00 . A A . 59 ASN C 1 1
1 904 1 1 59 ASN CA C 2.682 11.103 -4.326 1.00 . A A . 59 ASN CA 1 1
1 905 1 1 59 ASN CB C 2.270 12.579 -4.250 1.00 . A A . 59 ASN CB 1 1
1 906 1 1 59 ASN CG C 1.316 12.788 -3.069 1.00 . A A . 59 ASN CG 1 1
1 907 1 1 59 ASN H H 4.834 11.095 -4.244 1.00 . A A . 59 ASN H 1 1
1 908 1 1 59 ASN HA H 1.957 10.492 -3.806 1.00 . A A . 59 ASN HA 1 1
1 909 1 1 59 ASN HB2 H 3.151 13.190 -4.112 1.00 . A A . 59 ASN HB2 1 1
1 910 1 1 59 ASN HB3 H 1.773 12.863 -5.165 1.00 . A A . 59 ASN HB3 1 1
1 911 1 1 59 ASN HD21 H 0.009 11.430 -3.697 1.00 . A A . 59 ASN HD21 1 1
1 912 1 1 59 ASN HD22 H -0.400 12.214 -2.248 1.00 . A A . 59 ASN HD22 1 1
1 913 1 1 59 ASN N N 4.031 10.924 -3.704 1.00 . A A . 59 ASN N 1 1
1 914 1 1 59 ASN ND2 N 0.217 12.085 -2.999 1.00 . A A . 59 ASN ND2 1 1
1 915 1 1 59 ASN O O 3.473 11.264 -6.583 1.00 . A A . 59 ASN O 1 1
1 916 1 1 59 ASN OD1 O 1.572 13.599 -2.202 1.00 . A A . 59 ASN OD1 1 1
1 917 1 1 60 VAL C C 0.665 8.992 -8.070 1.00 . A A . 60 VAL C 1 1
1 918 1 1 60 VAL CA C 2.102 9.075 -7.550 1.00 . A A . 60 VAL CA 1 1
1 919 1 1 60 VAL CB C 2.744 7.677 -7.564 1.00 . A A . 60 VAL CB 1 1
1 920 1 1 60 VAL CG1 C 3.045 7.255 -9.004 1.00 . A A . 60 VAL CG1 1 1
1 921 1 1 60 VAL CG2 C 4.055 7.700 -6.770 1.00 . A A . 60 VAL CG2 1 1
1 922 1 1 60 VAL H H 1.516 9.136 -5.476 1.00 . A A . 60 VAL H 1 1
1 923 1 1 60 VAL HA H 2.675 9.746 -8.173 1.00 . A A . 60 VAL HA 1 1
1 924 1 1 60 VAL HB H 2.063 6.966 -7.117 1.00 . A A . 60 VAL HB 1 1
1 925 1 1 60 VAL HG11 H 3.249 8.132 -9.600 1.00 . A A . 60 VAL HG11 1 1
1 926 1 1 60 VAL HG12 H 3.906 6.604 -9.015 1.00 . A A . 60 VAL HG12 1 1
1 927 1 1 60 VAL HG13 H 2.193 6.732 -9.412 1.00 . A A . 60 VAL HG13 1 1
1 928 1 1 60 VAL HG21 H 4.611 8.591 -7.020 1.00 . A A . 60 VAL HG21 1 1
1 929 1 1 60 VAL HG22 H 3.836 7.697 -5.713 1.00 . A A . 60 VAL HG22 1 1
1 930 1 1 60 VAL HG23 H 4.642 6.828 -7.020 1.00 . A A . 60 VAL HG23 1 1
1 931 1 1 60 VAL N N 2.070 9.597 -6.143 1.00 . A A . 60 VAL N 1 1
1 932 1 1 60 VAL O O -0.276 9.161 -7.308 1.00 . A A . 60 VAL O 1 1
1 933 1 1 61 LEU C C -1.033 7.646 -11.026 1.00 . A A . 61 LEU C 1 1
1 934 1 1 61 LEU CA C -0.909 8.685 -9.909 1.00 . A A . 61 LEU CA 1 1
1 935 1 1 61 LEU CB C -1.310 10.065 -10.453 1.00 . A A . 61 LEU CB 1 1
1 936 1 1 61 LEU CD1 C -0.802 11.533 -12.420 1.00 . A A . 61 LEU CD1 1 1
1 937 1 1 61 LEU CD2 C 0.795 11.431 -10.490 1.00 . A A . 61 LEU CD2 1 1
1 938 1 1 61 LEU CG C -0.194 10.627 -11.345 1.00 . A A . 61 LEU CG 1 1
1 939 1 1 61 LEU H H 1.253 8.643 -9.950 1.00 . A A . 61 LEU H 1 1
1 940 1 1 61 LEU HA H -1.582 8.415 -9.116 1.00 . A A . 61 LEU HA 1 1
1 941 1 1 61 LEU HB2 H -2.218 9.970 -11.031 1.00 . A A . 61 LEU HB2 1 1
1 942 1 1 61 LEU HB3 H -1.480 10.739 -9.627 1.00 . A A . 61 LEU HB3 1 1
1 943 1 1 61 LEU HD11 H -1.833 11.258 -12.584 1.00 . A A . 61 LEU HD11 1 1
1 944 1 1 61 LEU HD12 H -0.751 12.562 -12.094 1.00 . A A . 61 LEU HD12 1 1
1 945 1 1 61 LEU HD13 H -0.249 11.420 -13.340 1.00 . A A . 61 LEU HD13 1 1
1 946 1 1 61 LEU HD21 H 0.643 11.200 -9.445 1.00 . A A . 61 LEU HD21 1 1
1 947 1 1 61 LEU HD22 H 1.804 11.171 -10.771 1.00 . A A . 61 LEU HD22 1 1
1 948 1 1 61 LEU HD23 H 0.639 12.488 -10.649 1.00 . A A . 61 LEU HD23 1 1
1 949 1 1 61 LEU HG H 0.327 9.812 -11.822 1.00 . A A . 61 LEU HG 1 1
1 950 1 1 61 LEU N N 0.482 8.755 -9.356 1.00 . A A . 61 LEU N 1 1
1 951 1 1 61 LEU O O -0.389 7.743 -12.057 1.00 . A A . 61 LEU O 1 1
1 952 1 1 62 SER C C -2.636 6.337 -13.145 1.00 . A A . 62 SER C 1 1
1 953 1 1 62 SER CA C -2.152 5.620 -11.877 1.00 . A A . 62 SER CA 1 1
1 954 1 1 62 SER CB C -3.234 4.632 -11.405 1.00 . A A . 62 SER CB 1 1
1 955 1 1 62 SER H H -2.418 6.647 -9.995 1.00 . A A . 62 SER H 1 1
1 956 1 1 62 SER HA H -1.240 5.079 -12.087 1.00 . A A . 62 SER HA 1 1
1 957 1 1 62 SER HB2 H -3.850 4.355 -12.242 1.00 . A A . 62 SER HB2 1 1
1 958 1 1 62 SER HB3 H -2.758 3.745 -11.008 1.00 . A A . 62 SER HB3 1 1
1 959 1 1 62 SER HG H -3.900 4.773 -9.581 1.00 . A A . 62 SER HG 1 1
1 960 1 1 62 SER N N -1.903 6.670 -10.829 1.00 . A A . 62 SER N 1 1
1 961 1 1 62 SER O O -3.805 6.682 -13.257 1.00 . A A . 62 SER O 1 1
1 962 1 1 62 SER OG O -4.057 5.231 -10.410 1.00 . A A . 62 SER OG 1 1
1 963 1 1 63 THR C C -2.735 6.331 -16.323 1.00 . A A . 63 THR C 1 1
1 964 1 1 63 THR CA C -2.098 7.309 -15.339 1.00 . A A . 63 THR CA 1 1
1 965 1 1 63 THR CB C -0.842 7.928 -15.977 1.00 . A A . 63 THR CB 1 1
1 966 1 1 63 THR CG2 C -0.594 9.318 -15.382 1.00 . A A . 63 THR CG2 1 1
1 967 1 1 63 THR H H -0.801 6.315 -13.936 1.00 . A A . 63 THR H 1 1
1 968 1 1 63 THR HA H -2.805 8.094 -15.109 1.00 . A A . 63 THR HA 1 1
1 969 1 1 63 THR HB H -0.993 8.023 -17.041 1.00 . A A . 63 THR HB 1 1
1 970 1 1 63 THR HG1 H 0.940 7.272 -16.416 1.00 . A A . 63 THR HG1 1 1
1 971 1 1 63 THR HG21 H -1.450 9.947 -15.570 1.00 . A A . 63 THR HG21 1 1
1 972 1 1 63 THR HG22 H -0.437 9.234 -14.317 1.00 . A A . 63 THR HG22 1 1
1 973 1 1 63 THR HG23 H 0.281 9.754 -15.840 1.00 . A A . 63 THR HG23 1 1
1 974 1 1 63 THR N N -1.732 6.589 -14.077 1.00 . A A . 63 THR N 1 1
1 975 1 1 63 THR O O -3.695 6.665 -16.999 1.00 . A A . 63 THR O 1 1
1 976 1 1 63 THR OG1 O 0.286 7.094 -15.734 1.00 . A A . 63 THR OG1 1 1
1 977 1 1 64 THR C C -4.249 3.876 -17.048 1.00 . A A . 64 THR C 1 1
1 978 1 1 64 THR CA C -2.755 4.101 -17.345 1.00 . A A . 64 THR CA 1 1
1 979 1 1 64 THR CB C -1.966 2.787 -17.212 1.00 . A A . 64 THR CB 1 1
1 980 1 1 64 THR CG2 C -0.741 2.828 -18.129 1.00 . A A . 64 THR CG2 1 1
1 981 1 1 64 THR H H -1.430 4.903 -15.845 1.00 . A A . 64 THR H 1 1
1 982 1 1 64 THR HA H -2.656 4.469 -18.357 1.00 . A A . 64 THR HA 1 1
1 983 1 1 64 THR HB H -2.595 1.960 -17.501 1.00 . A A . 64 THR HB 1 1
1 984 1 1 64 THR HG1 H -1.722 1.702 -15.614 1.00 . A A . 64 THR HG1 1 1
1 985 1 1 64 THR HG21 H -0.521 3.853 -18.394 1.00 . A A . 64 THR HG21 1 1
1 986 1 1 64 THR HG22 H 0.107 2.399 -17.617 1.00 . A A . 64 THR HG22 1 1
1 987 1 1 64 THR HG23 H -0.944 2.261 -19.025 1.00 . A A . 64 THR HG23 1 1
1 988 1 1 64 THR N N -2.203 5.128 -16.404 1.00 . A A . 64 THR N 1 1
1 989 1 1 64 THR O O -5.086 4.580 -17.588 1.00 . A A . 64 THR O 1 1
1 990 1 1 64 THR OG1 O -1.544 2.611 -15.865 1.00 . A A . 64 THR OG1 1 1
1 991 1 1 65 ARG C C -6.158 1.460 -14.915 1.00 . A A . 65 ARG C 1 1
1 992 1 1 65 ARG CA C -6.036 2.653 -15.875 1.00 . A A . 65 ARG CA 1 1
1 993 1 1 65 ARG CB C -6.802 2.337 -17.168 1.00 . A A . 65 ARG CB 1 1
1 994 1 1 65 ARG CD C -6.173 1.395 -19.399 1.00 . A A . 65 ARG CD 1 1
1 995 1 1 65 ARG CG C -6.143 1.158 -17.890 1.00 . A A . 65 ARG CG 1 1
1 996 1 1 65 ARG CZ C -4.858 -0.113 -20.760 1.00 . A A . 65 ARG CZ 1 1
1 997 1 1 65 ARG H H -3.898 2.364 -15.777 1.00 . A A . 65 ARG H 1 1
1 998 1 1 65 ARG HA H -6.465 3.532 -15.413 1.00 . A A . 65 ARG HA 1 1
1 999 1 1 65 ARG HB2 H -7.824 2.085 -16.927 1.00 . A A . 65 ARG HB2 1 1
1 1000 1 1 65 ARG HB3 H -6.788 3.201 -17.812 1.00 . A A . 65 ARG HB3 1 1
1 1001 1 1 65 ARG HD2 H -7.131 1.809 -19.681 1.00 . A A . 65 ARG HD2 1 1
1 1002 1 1 65 ARG HD3 H -5.388 2.084 -19.671 1.00 . A A . 65 ARG HD3 1 1
1 1003 1 1 65 ARG HE H -6.654 -0.595 -20.065 1.00 . A A . 65 ARG HE 1 1
1 1004 1 1 65 ARG HG2 H -5.118 1.061 -17.561 1.00 . A A . 65 ARG HG2 1 1
1 1005 1 1 65 ARG HG3 H -6.682 0.250 -17.661 1.00 . A A . 65 ARG HG3 1 1
1 1006 1 1 65 ARG HH11 H -5.531 0.727 -22.447 1.00 . A A . 65 ARG HH11 1 1
1 1007 1 1 65 ARG HH12 H -3.914 0.110 -22.510 1.00 . A A . 65 ARG HH12 1 1
1 1008 1 1 65 ARG HH21 H -3.930 -1.007 -19.227 1.00 . A A . 65 ARG HH21 1 1
1 1009 1 1 65 ARG HH22 H -3.005 -0.870 -20.686 1.00 . A A . 65 ARG HH22 1 1
1 1010 1 1 65 ARG N N -4.592 2.913 -16.199 1.00 . A A . 65 ARG N 1 1
1 1011 1 1 65 ARG NE N -5.963 0.098 -20.101 1.00 . A A . 65 ARG NE 1 1
1 1012 1 1 65 ARG NH1 N -4.760 0.270 -22.002 1.00 . A A . 65 ARG NH1 1 1
1 1013 1 1 65 ARG NH2 N -3.853 -0.711 -20.179 1.00 . A A . 65 ARG NH2 1 1
1 1014 1 1 65 ARG O O -6.041 0.314 -15.325 1.00 . A A . 65 ARG O 1 1
1 1015 1 1 66 PHE C C -8.041 0.302 -12.419 1.00 . A A . 66 PHE C 1 1
1 1016 1 1 66 PHE CA C -6.539 0.598 -12.654 1.00 . A A . 66 PHE CA 1 1
1 1017 1 1 66 PHE CB C -5.828 0.985 -11.341 1.00 . A A . 66 PHE CB 1 1
1 1018 1 1 66 PHE CD1 C -3.600 1.679 -12.323 1.00 . A A . 66 PHE CD1 1 1
1 1019 1 1 66 PHE CD2 C -3.678 -0.287 -10.898 1.00 . A A . 66 PHE CD2 1 1
1 1020 1 1 66 PHE CE1 C -2.225 1.488 -12.506 1.00 . A A . 66 PHE CE1 1 1
1 1021 1 1 66 PHE CE2 C -2.305 -0.476 -11.090 1.00 . A A . 66 PHE CE2 1 1
1 1022 1 1 66 PHE CG C -4.332 0.792 -11.517 1.00 . A A . 66 PHE CG 1 1
1 1023 1 1 66 PHE CZ C -1.580 0.409 -11.893 1.00 . A A . 66 PHE CZ 1 1
1 1024 1 1 66 PHE H H -6.487 2.664 -13.346 1.00 . A A . 66 PHE H 1 1
1 1025 1 1 66 PHE HA H -6.070 -0.290 -13.061 1.00 . A A . 66 PHE HA 1 1
1 1026 1 1 66 PHE HB2 H -6.038 2.018 -11.106 1.00 . A A . 66 PHE HB2 1 1
1 1027 1 1 66 PHE HB3 H -6.182 0.352 -10.539 1.00 . A A . 66 PHE HB3 1 1
1 1028 1 1 66 PHE HD1 H -4.090 2.515 -12.795 1.00 . A A . 66 PHE HD1 1 1
1 1029 1 1 66 PHE HD2 H -4.230 -0.972 -10.272 1.00 . A A . 66 PHE HD2 1 1
1 1030 1 1 66 PHE HE1 H -1.663 2.171 -13.126 1.00 . A A . 66 PHE HE1 1 1
1 1031 1 1 66 PHE HE2 H -1.803 -1.305 -10.613 1.00 . A A . 66 PHE HE2 1 1
1 1032 1 1 66 PHE HZ H -0.523 0.257 -12.045 1.00 . A A . 66 PHE HZ 1 1
1 1033 1 1 66 PHE N N -6.398 1.722 -13.645 1.00 . A A . 66 PHE N 1 1
1 1034 1 1 66 PHE O O -8.474 0.114 -11.300 1.00 . A A . 66 PHE O 1 1
1 1035 1 1 67 GLN C C -10.975 0.157 -12.107 1.00 . A A . 67 GLN C 1 1
1 1036 1 1 67 GLN CA C -10.310 -0.039 -13.485 1.00 . A A . 67 GLN CA 1 1
1 1037 1 1 67 GLN CB C -10.526 -1.484 -13.939 1.00 . A A . 67 GLN CB 1 1
1 1038 1 1 67 GLN CD C -9.442 -2.937 -15.670 1.00 . A A . 67 GLN CD 1 1
1 1039 1 1 67 GLN CG C -10.166 -1.611 -15.424 1.00 . A A . 67 GLN CG 1 1
1 1040 1 1 67 GLN H H -8.393 0.392 -14.381 1.00 . A A . 67 GLN H 1 1
1 1041 1 1 67 GLN HA H -10.795 0.614 -14.194 1.00 . A A . 67 GLN HA 1 1
1 1042 1 1 67 GLN HB2 H -9.896 -2.141 -13.355 1.00 . A A . 67 GLN HB2 1 1
1 1043 1 1 67 GLN HB3 H -11.561 -1.755 -13.797 1.00 . A A . 67 GLN HB3 1 1
1 1044 1 1 67 GLN HE21 H -11.119 -3.996 -15.775 1.00 . A A . 67 GLN HE21 1 1
1 1045 1 1 67 GLN HE22 H -9.687 -4.882 -15.986 1.00 . A A . 67 GLN HE22 1 1
1 1046 1 1 67 GLN HG2 H -11.069 -1.581 -16.015 1.00 . A A . 67 GLN HG2 1 1
1 1047 1 1 67 GLN HG3 H -9.522 -0.794 -15.712 1.00 . A A . 67 GLN HG3 1 1
1 1048 1 1 67 GLN N N -8.814 0.251 -13.506 1.00 . A A . 67 GLN N 1 1
1 1049 1 1 67 GLN NE2 N -10.140 -4.029 -15.821 1.00 . A A . 67 GLN NE2 1 1
1 1050 1 1 67 GLN O O -10.782 -0.648 -11.208 1.00 . A A . 67 GLN O 1 1
1 1051 1 1 67 GLN OE1 O -8.229 -2.980 -15.728 1.00 . A A . 67 GLN OE1 1 1
1 1052 1 1 68 LEU C C -13.918 1.031 -10.633 1.00 . A A . 68 LEU C 1 1
1 1053 1 1 68 LEU CA C -12.434 1.439 -10.614 1.00 . A A . 68 LEU CA 1 1
1 1054 1 1 68 LEU CB C -12.320 2.919 -10.174 1.00 . A A . 68 LEU CB 1 1
1 1055 1 1 68 LEU CD1 C -13.840 3.587 -12.100 1.00 . A A . 68 LEU CD1 1 1
1 1056 1 1 68 LEU CD2 C -12.706 5.317 -10.732 1.00 . A A . 68 LEU CD2 1 1
1 1057 1 1 68 LEU CG C -12.559 3.914 -11.329 1.00 . A A . 68 LEU CG 1 1
1 1058 1 1 68 LEU H H -11.907 1.847 -12.676 1.00 . A A . 68 LEU H 1 1
1 1059 1 1 68 LEU HA H -11.931 0.834 -9.882 1.00 . A A . 68 LEU HA 1 1
1 1060 1 1 68 LEU HB2 H -13.046 3.112 -9.399 1.00 . A A . 68 LEU HB2 1 1
1 1061 1 1 68 LEU HB3 H -11.331 3.084 -9.770 1.00 . A A . 68 LEU HB3 1 1
1 1062 1 1 68 LEU HD11 H -14.613 3.297 -11.404 1.00 . A A . 68 LEU HD11 1 1
1 1063 1 1 68 LEU HD12 H -14.161 4.458 -12.651 1.00 . A A . 68 LEU HD12 1 1
1 1064 1 1 68 LEU HD13 H -13.653 2.776 -12.786 1.00 . A A . 68 LEU HD13 1 1
1 1065 1 1 68 LEU HD21 H -11.919 5.489 -10.015 1.00 . A A . 68 LEU HD21 1 1
1 1066 1 1 68 LEU HD22 H -12.648 6.054 -11.518 1.00 . A A . 68 LEU HD22 1 1
1 1067 1 1 68 LEU HD23 H -13.664 5.396 -10.237 1.00 . A A . 68 LEU HD23 1 1
1 1068 1 1 68 LEU HG H -11.716 3.898 -12.003 1.00 . A A . 68 LEU HG 1 1
1 1069 1 1 68 LEU N N -11.765 1.213 -11.938 1.00 . A A . 68 LEU N 1 1
1 1070 1 1 68 LEU O O -14.585 1.059 -11.657 1.00 . A A . 68 LEU O 1 1
1 1071 1 1 69 ASN C C -16.449 1.363 -8.335 1.00 . A A . 69 ASN C 1 1
1 1072 1 1 69 ASN CA C -15.866 0.320 -9.295 1.00 . A A . 69 ASN CA 1 1
1 1073 1 1 69 ASN CB C -15.989 -1.078 -8.668 1.00 . A A . 69 ASN CB 1 1
1 1074 1 1 69 ASN CG C -17.356 -1.674 -9.007 1.00 . A A . 69 ASN CG 1 1
1 1075 1 1 69 ASN H H -13.836 0.707 -8.683 1.00 . A A . 69 ASN H 1 1
1 1076 1 1 69 ASN HA H -16.378 0.357 -10.247 1.00 . A A . 69 ASN HA 1 1
1 1077 1 1 69 ASN HB2 H -15.210 -1.715 -9.042 1.00 . A A . 69 ASN HB2 1 1
1 1078 1 1 69 ASN HB3 H -15.899 -0.996 -7.594 1.00 . A A . 69 ASN HB3 1 1
1 1079 1 1 69 ASN HD21 H -17.952 -1.739 -7.113 1.00 . A A . 69 ASN HD21 1 1
1 1080 1 1 69 ASN HD22 H -19.075 -2.316 -8.248 1.00 . A A . 69 ASN HD22 1 1
1 1081 1 1 69 ASN N N -14.421 0.690 -9.469 1.00 . A A . 69 ASN N 1 1
1 1082 1 1 69 ASN ND2 N -18.198 -1.930 -8.043 1.00 . A A . 69 ASN ND2 1 1
1 1083 1 1 69 ASN O O -16.299 1.238 -7.129 1.00 . A A . 69 ASN O 1 1
1 1084 1 1 69 ASN OD1 O -17.663 -1.906 -10.161 1.00 . A A . 69 ASN OD1 1 1
1 1085 1 1 70 THR C C -19.073 3.412 -7.711 1.00 . A A . 70 THR C 1 1
1 1086 1 1 70 THR CA C -17.572 3.504 -7.944 1.00 . A A . 70 THR CA 1 1
1 1087 1 1 70 THR CB C -17.261 4.872 -8.563 1.00 . A A . 70 THR CB 1 1
1 1088 1 1 70 THR CG2 C -17.469 5.974 -7.517 1.00 . A A . 70 THR CG2 1 1
1 1089 1 1 70 THR H H -17.131 2.519 -9.836 1.00 . A A . 70 THR H 1 1
1 1090 1 1 70 THR HA H -17.071 3.440 -6.980 1.00 . A A . 70 THR HA 1 1
1 1091 1 1 70 THR HB H -17.922 5.049 -9.402 1.00 . A A . 70 THR HB 1 1
1 1092 1 1 70 THR HG1 H -15.889 5.340 -9.859 1.00 . A A . 70 THR HG1 1 1
1 1093 1 1 70 THR HG21 H -17.852 5.544 -6.602 1.00 . A A . 70 THR HG21 1 1
1 1094 1 1 70 THR HG22 H -16.526 6.462 -7.317 1.00 . A A . 70 THR HG22 1 1
1 1095 1 1 70 THR HG23 H -18.175 6.699 -7.894 1.00 . A A . 70 THR HG23 1 1
1 1096 1 1 70 THR N N -17.055 2.419 -8.852 1.00 . A A . 70 THR N 1 1
1 1097 1 1 70 THR O O -19.868 3.438 -8.635 1.00 . A A . 70 THR O 1 1
1 1098 1 1 70 THR OG1 O -15.914 4.892 -9.010 1.00 . A A . 70 THR OG1 1 1
1 1099 1 1 71 CYS C C -21.134 4.807 -5.529 1.00 . A A . 71 CYS C 1 1
1 1100 1 1 71 CYS CA C -20.888 3.401 -6.065 1.00 . A A . 71 CYS CA 1 1
1 1101 1 1 71 CYS CB C -21.166 2.364 -4.966 1.00 . A A . 71 CYS CB 1 1
1 1102 1 1 71 CYS H H -18.753 3.439 -5.748 1.00 . A A . 71 CYS H 1 1
1 1103 1 1 71 CYS HA H -21.513 3.217 -6.932 1.00 . A A . 71 CYS HA 1 1
1 1104 1 1 71 CYS HB2 H -20.493 2.524 -4.137 1.00 . A A . 71 CYS HB2 1 1
1 1105 1 1 71 CYS HB3 H -22.185 2.472 -4.623 1.00 . A A . 71 CYS HB3 1 1
1 1106 1 1 71 CYS N N -19.446 3.393 -6.452 1.00 . A A . 71 CYS N 1 1
1 1107 1 1 71 CYS O O -20.678 5.136 -4.448 1.00 . A A . 71 CYS O 1 1
1 1108 1 1 71 CYS SG S -20.929 0.693 -5.624 1.00 . A A . 71 CYS SG 1 1
1 1109 1 1 72 THR C C -23.414 7.288 -5.288 1.00 . A A . 72 THR C 1 1
1 1110 1 1 72 THR CA C -22.001 7.071 -5.842 1.00 . A A . 72 THR CA 1 1
1 1111 1 1 72 THR CB C -21.777 8.008 -7.036 1.00 . A A . 72 THR CB 1 1
1 1112 1 1 72 THR CG2 C -21.641 9.450 -6.544 1.00 . A A . 72 THR CG2 1 1
1 1113 1 1 72 THR H H -22.112 5.367 -7.176 1.00 . A A . 72 THR H 1 1
1 1114 1 1 72 THR HA H -21.271 7.301 -5.070 1.00 . A A . 72 THR HA 1 1
1 1115 1 1 72 THR HB H -22.619 7.942 -7.714 1.00 . A A . 72 THR HB 1 1
1 1116 1 1 72 THR HG1 H -20.725 6.745 -8.075 1.00 . A A . 72 THR HG1 1 1
1 1117 1 1 72 THR HG21 H -20.988 9.478 -5.685 1.00 . A A . 72 THR HG21 1 1
1 1118 1 1 72 THR HG22 H -21.226 10.062 -7.332 1.00 . A A . 72 THR HG22 1 1
1 1119 1 1 72 THR HG23 H -22.614 9.830 -6.268 1.00 . A A . 72 THR HG23 1 1
1 1120 1 1 72 THR N N -21.792 5.654 -6.292 1.00 . A A . 72 THR N 1 1
1 1121 1 1 72 THR O O -24.397 6.935 -5.917 1.00 . A A . 72 THR O 1 1
1 1122 1 1 72 THR OG1 O -20.591 7.626 -7.718 1.00 . A A . 72 THR OG1 1 1
1 1123 1 1 73 ARG C C -25.592 9.160 -4.433 1.00 . A A . 73 ARG C 1 1
1 1124 1 1 73 ARG CA C -24.839 8.201 -3.506 1.00 . A A . 73 ARG CA 1 1
1 1125 1 1 73 ARG CB C -24.616 8.869 -2.146 1.00 . A A . 73 ARG CB 1 1
1 1126 1 1 73 ARG CD C -25.887 10.072 -0.360 1.00 . A A . 73 ARG CD 1 1
1 1127 1 1 73 ARG CG C -25.931 8.916 -1.365 1.00 . A A . 73 ARG CG 1 1
1 1128 1 1 73 ARG CZ C -27.570 11.626 -1.153 1.00 . A A . 73 ARG CZ 1 1
1 1129 1 1 73 ARG H H -22.692 8.193 -3.667 1.00 . A A . 73 ARG H 1 1
1 1130 1 1 73 ARG HA H -25.403 7.287 -3.383 1.00 . A A . 73 ARG HA 1 1
1 1131 1 1 73 ARG HB2 H -23.885 8.306 -1.584 1.00 . A A . 73 ARG HB2 1 1
1 1132 1 1 73 ARG HB3 H -24.255 9.875 -2.296 1.00 . A A . 73 ARG HB3 1 1
1 1133 1 1 73 ARG HD2 H -25.613 9.692 0.613 1.00 . A A . 73 ARG HD2 1 1
1 1134 1 1 73 ARG HD3 H -25.157 10.802 -0.680 1.00 . A A . 73 ARG HD3 1 1
1 1135 1 1 73 ARG HE H -27.856 10.453 0.423 1.00 . A A . 73 ARG HE 1 1
1 1136 1 1 73 ARG HG2 H -26.751 9.064 -2.051 1.00 . A A . 73 ARG HG2 1 1
1 1137 1 1 73 ARG HG3 H -26.068 7.986 -0.834 1.00 . A A . 73 ARG HG3 1 1
1 1138 1 1 73 ARG HH11 H -26.402 13.042 -0.356 1.00 . A A . 73 ARG HH11 1 1
1 1139 1 1 73 ARG HH12 H -27.318 13.521 -1.746 1.00 . A A . 73 ARG HH12 1 1
1 1140 1 1 73 ARG HH21 H -28.822 10.424 -2.151 1.00 . A A . 73 ARG HH21 1 1
1 1141 1 1 73 ARG HH22 H -28.686 12.038 -2.763 1.00 . A A . 73 ARG HH22 1 1
1 1142 1 1 73 ARG N N -23.509 7.904 -4.125 1.00 . A A . 73 ARG N 1 1
1 1143 1 1 73 ARG NE N -27.229 10.714 -0.282 1.00 . A A . 73 ARG NE 1 1
1 1144 1 1 73 ARG NH1 N -27.056 12.823 -1.079 1.00 . A A . 73 ARG NH1 1 1
1 1145 1 1 73 ARG NH2 N -28.426 11.340 -2.096 1.00 . A A . 73 ARG NH2 1 1
1 1146 1 1 73 ARG O O -25.252 10.329 -4.520 1.00 . A A . 73 ARG O 1 1
1 1147 1 1 74 THR C C -28.745 9.878 -5.535 1.00 . A A . 74 THR C 1 1
1 1148 1 1 74 THR CA C -27.352 9.535 -6.100 1.00 . A A . 74 THR CA 1 1
1 1149 1 1 74 THR CB C -27.471 8.815 -7.452 1.00 . A A . 74 THR CB 1 1
1 1150 1 1 74 THR CG2 C -26.159 8.956 -8.224 1.00 . A A . 74 THR CG2 1 1
1 1151 1 1 74 THR H H -26.819 7.716 -5.060 1.00 . A A . 74 THR H 1 1
1 1152 1 1 74 THR HA H -26.804 10.454 -6.243 1.00 . A A . 74 THR HA 1 1
1 1153 1 1 74 THR HB H -28.271 9.255 -8.027 1.00 . A A . 74 THR HB 1 1
1 1154 1 1 74 THR HG1 H -27.930 7.032 -8.084 1.00 . A A . 74 THR HG1 1 1
1 1155 1 1 74 THR HG21 H -25.683 9.888 -7.957 1.00 . A A . 74 THR HG21 1 1
1 1156 1 1 74 THR HG22 H -25.505 8.133 -7.976 1.00 . A A . 74 THR HG22 1 1
1 1157 1 1 74 THR HG23 H -26.362 8.948 -9.285 1.00 . A A . 74 THR HG23 1 1
1 1158 1 1 74 THR N N -26.588 8.666 -5.144 1.00 . A A . 74 THR N 1 1
1 1159 1 1 74 THR O O -28.888 10.857 -4.818 1.00 . A A . 74 THR O 1 1
1 1160 1 1 74 THR OG1 O -27.745 7.436 -7.234 1.00 . A A . 74 THR OG1 1 1
1 1161 1 1 75 SER C C -32.126 8.323 -5.818 1.00 . A A . 75 SER C 1 1
1 1162 1 1 75 SER CA C -31.151 9.406 -5.351 1.00 . A A . 75 SER CA 1 1
1 1163 1 1 75 SER CB C -31.600 10.761 -5.902 1.00 . A A . 75 SER CB 1 1
1 1164 1 1 75 SER H H -29.633 8.330 -6.450 1.00 . A A . 75 SER H 1 1
1 1165 1 1 75 SER HA H -31.143 9.445 -4.267 1.00 . A A . 75 SER HA 1 1
1 1166 1 1 75 SER HB2 H -30.738 11.371 -6.107 1.00 . A A . 75 SER HB2 1 1
1 1167 1 1 75 SER HB3 H -32.158 10.610 -6.818 1.00 . A A . 75 SER HB3 1 1
1 1168 1 1 75 SER HG H -32.043 12.282 -4.776 1.00 . A A . 75 SER HG 1 1
1 1169 1 1 75 SER N N -29.770 9.103 -5.860 1.00 . A A . 75 SER N 1 1
1 1170 1 1 75 SER O O -31.753 7.411 -6.537 1.00 . A A . 75 SER O 1 1
1 1171 1 1 75 SER OG O -32.415 11.412 -4.938 1.00 . A A . 75 SER OG 1 1
1 1172 1 1 76 ILE C C -34.059 6.058 -5.226 1.00 . A A . 76 ILE C 1 1
1 1173 1 1 76 ILE CA C -34.419 7.429 -5.805 1.00 . A A . 76 ILE CA 1 1
1 1174 1 1 76 ILE CB C -34.498 7.332 -7.331 1.00 . A A . 76 ILE CB 1 1
1 1175 1 1 76 ILE CD1 C -34.449 8.670 -9.442 1.00 . A A . 76 ILE CD1 1 1
1 1176 1 1 76 ILE CG1 C -34.649 8.734 -7.927 1.00 . A A . 76 ILE CG1 1 1
1 1177 1 1 76 ILE CG2 C -35.708 6.483 -7.722 1.00 . A A . 76 ILE CG2 1 1
1 1178 1 1 76 ILE H H -33.626 9.188 -4.836 1.00 . A A . 76 ILE H 1 1
1 1179 1 1 76 ILE HA H -35.377 7.741 -5.415 1.00 . A A . 76 ILE HA 1 1
1 1180 1 1 76 ILE HB H -33.597 6.871 -7.710 1.00 . A A . 76 ILE HB 1 1
1 1181 1 1 76 ILE HD11 H -33.506 8.190 -9.661 1.00 . A A . 76 ILE HD11 1 1
1 1182 1 1 76 ILE HD12 H -35.253 8.104 -9.887 1.00 . A A . 76 ILE HD12 1 1
1 1183 1 1 76 ILE HD13 H -34.446 9.672 -9.847 1.00 . A A . 76 ILE HD13 1 1
1 1184 1 1 76 ILE HG12 H -35.636 9.114 -7.708 1.00 . A A . 76 ILE HG12 1 1
1 1185 1 1 76 ILE HG13 H -33.908 9.390 -7.496 1.00 . A A . 76 ILE HG13 1 1
1 1186 1 1 76 ILE HG21 H -35.933 5.790 -6.926 1.00 . A A . 76 ILE HG21 1 1
1 1187 1 1 76 ILE HG22 H -36.559 7.126 -7.892 1.00 . A A . 76 ILE HG22 1 1
1 1188 1 1 76 ILE HG23 H -35.486 5.934 -8.625 1.00 . A A . 76 ILE HG23 1 1
1 1189 1 1 76 ILE N N -33.374 8.432 -5.410 1.00 . A A . 76 ILE N 1 1
1 1190 1 1 76 ILE O O -32.906 5.666 -5.225 1.00 . A A . 76 ILE O 1 1
1 1191 1 1 77 THR C C -33.799 4.105 -2.959 1.00 . A A . 77 THR C 1 1
1 1192 1 1 77 THR CA C -34.791 3.979 -4.150 1.00 . A A . 77 THR CA 1 1
1 1193 1 1 77 THR CB C -34.217 3.060 -5.241 1.00 . A A . 77 THR CB 1 1
1 1194 1 1 77 THR CG2 C -34.281 1.605 -4.770 1.00 . A A . 77 THR CG2 1 1
1 1195 1 1 77 THR H H -35.959 5.683 -4.759 1.00 . A A . 77 THR H 1 1
1 1196 1 1 77 THR HA H -35.723 3.566 -3.794 1.00 . A A . 77 THR HA 1 1
1 1197 1 1 77 THR HB H -33.188 3.326 -5.430 1.00 . A A . 77 THR HB 1 1
1 1198 1 1 77 THR HG1 H -35.881 2.961 -6.242 1.00 . A A . 77 THR HG1 1 1
1 1199 1 1 77 THR HG21 H -35.300 1.351 -4.522 1.00 . A A . 77 THR HG21 1 1
1 1200 1 1 77 THR HG22 H -33.929 0.957 -5.559 1.00 . A A . 77 THR HG22 1 1
1 1201 1 1 77 THR HG23 H -33.656 1.481 -3.898 1.00 . A A . 77 THR HG23 1 1
1 1202 1 1 77 THR N N -35.045 5.332 -4.737 1.00 . A A . 77 THR N 1 1
1 1203 1 1 77 THR O O -32.740 3.493 -2.971 1.00 . A A . 77 THR O 1 1
1 1204 1 1 77 THR OG1 O -34.974 3.209 -6.434 1.00 . A A . 77 THR OG1 1 1
1 1205 1 1 78 PRO C C -33.399 3.857 0.156 1.00 . A A . 78 PRO C 1 1
1 1206 1 1 78 PRO CA C -33.312 5.086 -0.752 1.00 . A A . 78 PRO CA 1 1
1 1207 1 1 78 PRO CB C -33.910 6.318 -0.067 1.00 . A A . 78 PRO CB 1 1
1 1208 1 1 78 PRO CD C -35.447 5.651 -1.886 1.00 . A A . 78 PRO CD 1 1
1 1209 1 1 78 PRO CG C -35.370 6.427 -0.558 1.00 . A A . 78 PRO CG 1 1
1 1210 1 1 78 PRO HA H -32.291 5.279 -1.040 1.00 . A A . 78 PRO HA 1 1
1 1211 1 1 78 PRO HB2 H -33.884 6.192 1.007 1.00 . A A . 78 PRO HB2 1 1
1 1212 1 1 78 PRO HB3 H -33.363 7.203 -0.351 1.00 . A A . 78 PRO HB3 1 1
1 1213 1 1 78 PRO HD2 H -36.292 4.976 -1.876 1.00 . A A . 78 PRO HD2 1 1
1 1214 1 1 78 PRO HD3 H -35.515 6.337 -2.714 1.00 . A A . 78 PRO HD3 1 1
1 1215 1 1 78 PRO HG2 H -36.038 5.988 0.171 1.00 . A A . 78 PRO HG2 1 1
1 1216 1 1 78 PRO HG3 H -35.628 7.461 -0.724 1.00 . A A . 78 PRO HG3 1 1
1 1217 1 1 78 PRO N N -34.167 4.893 -1.946 1.00 . A A . 78 PRO N 1 1
1 1218 1 1 78 PRO O O -34.484 3.445 0.534 1.00 . A A . 78 PRO O 1 1
1 1219 1 1 79 ARG C C -31.245 2.135 2.536 1.00 . A A . 79 ARG C 1 1
1 1220 1 1 79 ARG CA C -32.282 2.049 1.369 1.00 . A A . 79 ARG CA 1 1
1 1221 1 1 79 ARG CB C -31.984 0.828 0.482 1.00 . A A . 79 ARG CB 1 1
1 1222 1 1 79 ARG CD C -32.089 -1.665 0.318 1.00 . A A . 79 ARG CD 1 1
1 1223 1 1 79 ARG CG C -32.426 -0.455 1.192 1.00 . A A . 79 ARG CG 1 1
1 1224 1 1 79 ARG CZ C -30.624 -3.378 1.206 1.00 . A A . 79 ARG CZ 1 1
1 1225 1 1 79 ARG H H -31.415 3.618 0.164 1.00 . A A . 79 ARG H 1 1
1 1226 1 1 79 ARG HA H -33.269 1.933 1.790 1.00 . A A . 79 ARG HA 1 1
1 1227 1 1 79 ARG HB2 H -32.519 0.924 -0.451 1.00 . A A . 79 ARG HB2 1 1
1 1228 1 1 79 ARG HB3 H -30.923 0.778 0.283 1.00 . A A . 79 ARG HB3 1 1
1 1229 1 1 79 ARG HD2 H -32.828 -2.438 0.471 1.00 . A A . 79 ARG HD2 1 1
1 1230 1 1 79 ARG HD3 H -32.087 -1.370 -0.721 1.00 . A A . 79 ARG HD3 1 1
1 1231 1 1 79 ARG HE H -29.946 -1.633 0.543 1.00 . A A . 79 ARG HE 1 1
1 1232 1 1 79 ARG HG2 H -31.911 -0.539 2.138 1.00 . A A . 79 ARG HG2 1 1
1 1233 1 1 79 ARG HG3 H -33.492 -0.423 1.363 1.00 . A A . 79 ARG HG3 1 1
1 1234 1 1 79 ARG HH11 H -31.937 -3.034 2.677 1.00 . A A . 79 ARG HH11 1 1
1 1235 1 1 79 ARG HH12 H -31.226 -4.614 2.660 1.00 . A A . 79 ARG HH12 1 1
1 1236 1 1 79 ARG HH21 H -29.282 -3.998 -0.143 1.00 . A A . 79 ARG HH21 1 1
1 1237 1 1 79 ARG HH22 H -29.723 -5.159 1.065 1.00 . A A . 79 ARG HH22 1 1
1 1238 1 1 79 ARG N N -32.268 3.265 0.495 1.00 . A A . 79 ARG N 1 1
1 1239 1 1 79 ARG NE N -30.742 -2.186 0.688 1.00 . A A . 79 ARG NE 1 1
1 1240 1 1 79 ARG NH1 N -31.316 -3.700 2.263 1.00 . A A . 79 ARG NH1 1 1
1 1241 1 1 79 ARG NH2 N -29.813 -4.246 0.667 1.00 . A A . 79 ARG NH2 1 1
1 1242 1 1 79 ARG O O -30.606 1.136 2.843 1.00 . A A . 79 ARG O 1 1
1 1243 1 1 80 PRO C C -31.073 5.387 1.886 1.00 . A A . 80 PRO C 1 1
1 1244 1 1 80 PRO CA C -31.856 4.543 2.910 1.00 . A A . 80 PRO CA 1 1
1 1245 1 1 80 PRO CB C -31.877 5.274 4.254 1.00 . A A . 80 PRO CB 1 1
1 1246 1 1 80 PRO CD C -30.248 3.409 4.396 1.00 . A A . 80 PRO CD 1 1
1 1247 1 1 80 PRO CG C -30.683 4.724 5.069 1.00 . A A . 80 PRO CG 1 1
1 1248 1 1 80 PRO HA H -32.861 4.348 2.574 1.00 . A A . 80 PRO HA 1 1
1 1249 1 1 80 PRO HB2 H -31.763 6.339 4.096 1.00 . A A . 80 PRO HB2 1 1
1 1250 1 1 80 PRO HB3 H -32.799 5.071 4.776 1.00 . A A . 80 PRO HB3 1 1
1 1251 1 1 80 PRO HD2 H -29.211 3.466 4.097 1.00 . A A . 80 PRO HD2 1 1
1 1252 1 1 80 PRO HD3 H -30.406 2.574 5.061 1.00 . A A . 80 PRO HD3 1 1
1 1253 1 1 80 PRO HG2 H -29.869 5.436 5.056 1.00 . A A . 80 PRO HG2 1 1
1 1254 1 1 80 PRO HG3 H -30.988 4.528 6.085 1.00 . A A . 80 PRO HG3 1 1
1 1255 1 1 80 PRO N N -31.127 3.288 3.209 1.00 . A A . 80 PRO N 1 1
1 1256 1 1 80 PRO O O -31.591 6.357 1.360 1.00 . A A . 80 PRO O 1 1
1 1257 1 1 81 CYS C C -28.865 4.987 -0.672 1.00 . A A . 81 CYS C 1 1
1 1258 1 1 81 CYS CA C -28.996 5.796 0.640 1.00 . A A . 81 CYS CA 1 1
1 1259 1 1 81 CYS CB C -27.598 6.004 1.233 1.00 . A A . 81 CYS CB 1 1
1 1260 1 1 81 CYS H H -29.440 4.248 2.061 1.00 . A A . 81 CYS H 1 1
1 1261 1 1 81 CYS HA H -29.450 6.751 0.464 1.00 . A A . 81 CYS HA 1 1
1 1262 1 1 81 CYS HB2 H -27.196 5.053 1.547 1.00 . A A . 81 CYS HB2 1 1
1 1263 1 1 81 CYS HB3 H -26.951 6.438 0.484 1.00 . A A . 81 CYS HB3 1 1
1 1264 1 1 81 CYS N N -29.829 5.027 1.615 1.00 . A A . 81 CYS N 1 1
1 1265 1 1 81 CYS O O -28.275 3.922 -0.642 1.00 . A A . 81 CYS O 1 1
1 1266 1 1 81 CYS SG S -27.702 7.115 2.658 1.00 . A A . 81 CYS SG 1 1
1 1267 1 1 82 PRO C C -27.899 4.927 -3.678 1.00 . A A . 82 PRO C 1 1
1 1268 1 1 82 PRO CA C -29.304 4.770 -3.086 1.00 . A A . 82 PRO CA 1 1
1 1269 1 1 82 PRO CB C -30.356 5.449 -3.965 1.00 . A A . 82 PRO CB 1 1
1 1270 1 1 82 PRO CD C -30.133 6.783 -1.893 1.00 . A A . 82 PRO CD 1 1
1 1271 1 1 82 PRO CG C -30.600 6.847 -3.359 1.00 . A A . 82 PRO CG 1 1
1 1272 1 1 82 PRO HA H -29.547 3.728 -2.959 1.00 . A A . 82 PRO HA 1 1
1 1273 1 1 82 PRO HB2 H -29.990 5.540 -4.979 1.00 . A A . 82 PRO HB2 1 1
1 1274 1 1 82 PRO HB3 H -31.273 4.882 -3.948 1.00 . A A . 82 PRO HB3 1 1
1 1275 1 1 82 PRO HD2 H -29.478 7.619 -1.681 1.00 . A A . 82 PRO HD2 1 1
1 1276 1 1 82 PRO HD3 H -30.989 6.784 -1.234 1.00 . A A . 82 PRO HD3 1 1
1 1277 1 1 82 PRO HG2 H -30.029 7.589 -3.899 1.00 . A A . 82 PRO HG2 1 1
1 1278 1 1 82 PRO HG3 H -31.651 7.089 -3.395 1.00 . A A . 82 PRO HG3 1 1
1 1279 1 1 82 PRO N N -29.400 5.489 -1.792 1.00 . A A . 82 PRO N 1 1
1 1280 1 1 82 PRO O O -27.266 5.960 -3.516 1.00 . A A . 82 PRO O 1 1
1 1281 1 1 83 TYR C C -26.072 3.514 -6.416 1.00 . A A . 83 TYR C 1 1
1 1282 1 1 83 TYR CA C -26.038 3.972 -4.963 1.00 . A A . 83 TYR CA 1 1
1 1283 1 1 83 TYR CB C -25.065 3.077 -4.184 1.00 . A A . 83 TYR CB 1 1
1 1284 1 1 83 TYR CD1 C -25.481 3.975 -1.877 1.00 . A A . 83 TYR CD1 1 1
1 1285 1 1 83 TYR CD2 C -23.323 4.349 -2.906 1.00 . A A . 83 TYR CD2 1 1
1 1286 1 1 83 TYR CE1 C -25.062 4.675 -0.742 1.00 . A A . 83 TYR CE1 1 1
1 1287 1 1 83 TYR CE2 C -22.903 5.051 -1.777 1.00 . A A . 83 TYR CE2 1 1
1 1288 1 1 83 TYR CG C -24.610 3.812 -2.956 1.00 . A A . 83 TYR CG 1 1
1 1289 1 1 83 TYR CZ C -23.772 5.216 -0.692 1.00 . A A . 83 TYR CZ 1 1
1 1290 1 1 83 TYR H H -27.956 3.090 -4.462 1.00 . A A . 83 TYR H 1 1
1 1291 1 1 83 TYR HA H -25.682 4.994 -4.926 1.00 . A A . 83 TYR HA 1 1
1 1292 1 1 83 TYR HB2 H -25.551 2.160 -3.901 1.00 . A A . 83 TYR HB2 1 1
1 1293 1 1 83 TYR HB3 H -24.208 2.851 -4.801 1.00 . A A . 83 TYR HB3 1 1
1 1294 1 1 83 TYR HD1 H -26.475 3.556 -1.917 1.00 . A A . 83 TYR HD1 1 1
1 1295 1 1 83 TYR HD2 H -22.650 4.218 -3.737 1.00 . A A . 83 TYR HD2 1 1
1 1296 1 1 83 TYR HE1 H -25.734 4.802 0.091 1.00 . A A . 83 TYR HE1 1 1
1 1297 1 1 83 TYR HE2 H -21.913 5.469 -1.746 1.00 . A A . 83 TYR HE2 1 1
1 1298 1 1 83 TYR HH H -23.559 5.370 1.200 1.00 . A A . 83 TYR HH 1 1
1 1299 1 1 83 TYR N N -27.412 3.904 -4.357 1.00 . A A . 83 TYR N 1 1
1 1300 1 1 83 TYR O O -26.661 2.498 -6.747 1.00 . A A . 83 TYR O 1 1
1 1301 1 1 83 TYR OH O -23.358 5.907 0.428 1.00 . A A . 83 TYR OH 1 1
1 1302 1 1 84 SER C C -23.949 3.362 -9.019 1.00 . A A . 84 SER C 1 1
1 1303 1 1 84 SER CA C -25.348 3.901 -8.727 1.00 . A A . 84 SER CA 1 1
1 1304 1 1 84 SER CB C -25.603 5.147 -9.574 1.00 . A A . 84 SER CB 1 1
1 1305 1 1 84 SER H H -24.940 5.063 -6.938 1.00 . A A . 84 SER H 1 1
1 1306 1 1 84 SER HA H -26.088 3.138 -8.960 1.00 . A A . 84 SER HA 1 1
1 1307 1 1 84 SER HB2 H -25.442 4.916 -10.614 1.00 . A A . 84 SER HB2 1 1
1 1308 1 1 84 SER HB3 H -26.625 5.474 -9.434 1.00 . A A . 84 SER HB3 1 1
1 1309 1 1 84 SER HG H -24.374 6.602 -9.969 1.00 . A A . 84 SER HG 1 1
1 1310 1 1 84 SER N N -25.415 4.260 -7.270 1.00 . A A . 84 SER N 1 1
1 1311 1 1 84 SER O O -22.978 4.103 -8.985 1.00 . A A . 84 SER O 1 1
1 1312 1 1 84 SER OG O -24.704 6.172 -9.177 1.00 . A A . 84 SER OG 1 1
1 1313 1 1 85 SER C C -22.128 1.644 -11.018 1.00 . A A . 85 SER C 1 1
1 1314 1 1 85 SER CA C -22.511 1.454 -9.550 1.00 . A A . 85 SER CA 1 1
1 1315 1 1 85 SER CB C -22.570 -0.041 -9.232 1.00 . A A . 85 SER CB 1 1
1 1316 1 1 85 SER H H -24.647 1.513 -9.276 1.00 . A A . 85 SER H 1 1
1 1317 1 1 85 SER HA H -21.766 1.923 -8.924 1.00 . A A . 85 SER HA 1 1
1 1318 1 1 85 SER HB2 H -23.101 -0.558 -10.013 1.00 . A A . 85 SER HB2 1 1
1 1319 1 1 85 SER HB3 H -21.563 -0.433 -9.164 1.00 . A A . 85 SER HB3 1 1
1 1320 1 1 85 SER HG H -22.963 -1.071 -7.630 1.00 . A A . 85 SER HG 1 1
1 1321 1 1 85 SER N N -23.844 2.075 -9.278 1.00 . A A . 85 SER N 1 1
1 1322 1 1 85 SER O O -22.925 1.417 -11.913 1.00 . A A . 85 SER O 1 1
1 1323 1 1 85 SER OG O -23.251 -0.233 -7.998 1.00 . A A . 85 SER OG 1 1
1 1324 1 1 86 ARG C C -18.905 1.955 -12.695 1.00 . A A . 86 ARG C 1 1
1 1325 1 1 86 ARG CA C -20.403 2.258 -12.652 1.00 . A A . 86 ARG CA 1 1
1 1326 1 1 86 ARG CB C -20.644 3.709 -13.077 1.00 . A A . 86 ARG CB 1 1
1 1327 1 1 86 ARG CD C -21.249 4.829 -15.236 1.00 . A A . 86 ARG CD 1 1
1 1328 1 1 86 ARG CG C -20.258 3.884 -14.552 1.00 . A A . 86 ARG CG 1 1
1 1329 1 1 86 ARG CZ C -20.058 6.835 -15.888 1.00 . A A . 86 ARG CZ 1 1
1 1330 1 1 86 ARG H H -20.295 2.210 -10.498 1.00 . A A . 86 ARG H 1 1
1 1331 1 1 86 ARG HA H -20.925 1.592 -13.322 1.00 . A A . 86 ARG HA 1 1
1 1332 1 1 86 ARG HB2 H -21.688 3.954 -12.945 1.00 . A A . 86 ARG HB2 1 1
1 1333 1 1 86 ARG HB3 H -20.040 4.366 -12.469 1.00 . A A . 86 ARG HB3 1 1
1 1334 1 1 86 ARG HD2 H -22.012 4.250 -15.736 1.00 . A A . 86 ARG HD2 1 1
1 1335 1 1 86 ARG HD3 H -21.709 5.467 -14.497 1.00 . A A . 86 ARG HD3 1 1
1 1336 1 1 86 ARG HE H -20.407 5.344 -17.153 1.00 . A A . 86 ARG HE 1 1
1 1337 1 1 86 ARG HG2 H -19.262 4.300 -14.615 1.00 . A A . 86 ARG HG2 1 1
1 1338 1 1 86 ARG HG3 H -20.278 2.924 -15.047 1.00 . A A . 86 ARG HG3 1 1
1 1339 1 1 86 ARG HH11 H -21.858 7.600 -15.463 1.00 . A A . 86 ARG HH11 1 1
1 1340 1 1 86 ARG HH12 H -20.516 8.669 -15.229 1.00 . A A . 86 ARG HH12 1 1
1 1341 1 1 86 ARG HH21 H -18.149 6.344 -16.239 1.00 . A A . 86 ARG HH21 1 1
1 1342 1 1 86 ARG HH22 H -18.414 7.957 -15.668 1.00 . A A . 86 ARG HH22 1 1
1 1343 1 1 86 ARG N N -20.900 2.050 -11.255 1.00 . A A . 86 ARG N 1 1
1 1344 1 1 86 ARG NE N -20.527 5.668 -16.235 1.00 . A A . 86 ARG NE 1 1
1 1345 1 1 86 ARG NH1 N -20.874 7.775 -15.497 1.00 . A A . 86 ARG NH1 1 1
1 1346 1 1 86 ARG NH2 N -18.774 7.063 -15.936 1.00 . A A . 86 ARG NH2 1 1
1 1347 1 1 86 ARG O O -18.135 2.510 -11.927 1.00 . A A . 86 ARG O 1 1
1 1348 1 1 87 THR C C -16.452 1.358 -14.946 1.00 . A A . 87 THR C 1 1
1 1349 1 1 87 THR CA C -17.044 0.709 -13.696 1.00 . A A . 87 THR CA 1 1
1 1350 1 1 87 THR CB C -16.914 -0.813 -13.797 1.00 . A A . 87 THR CB 1 1
1 1351 1 1 87 THR CG2 C -15.445 -1.214 -13.657 1.00 . A A . 87 THR CG2 1 1
1 1352 1 1 87 THR H H -19.150 0.645 -14.184 1.00 . A A . 87 THR H 1 1
1 1353 1 1 87 THR HA H -16.511 1.059 -12.820 1.00 . A A . 87 THR HA 1 1
1 1354 1 1 87 THR HB H -17.285 -1.144 -14.755 1.00 . A A . 87 THR HB 1 1
1 1355 1 1 87 THR HG1 H -17.587 -2.371 -12.844 1.00 . A A . 87 THR HG1 1 1
1 1356 1 1 87 THR HG21 H -14.838 -0.591 -14.297 1.00 . A A . 87 THR HG21 1 1
1 1357 1 1 87 THR HG22 H -15.133 -1.088 -12.630 1.00 . A A . 87 THR HG22 1 1
1 1358 1 1 87 THR HG23 H -15.326 -2.248 -13.945 1.00 . A A . 87 THR HG23 1 1
1 1359 1 1 87 THR N N -18.494 1.074 -13.585 1.00 . A A . 87 THR N 1 1
1 1360 1 1 87 THR O O -17.132 1.511 -15.948 1.00 . A A . 87 THR O 1 1
1 1361 1 1 87 THR OG1 O -17.674 -1.419 -12.759 1.00 . A A . 87 THR OG1 1 1
1 1362 1 1 88 GLU C C -13.031 2.558 -15.807 1.00 . A A . 88 GLU C 1 1
1 1363 1 1 88 GLU CA C -14.533 2.389 -16.068 1.00 . A A . 88 GLU CA 1 1
1 1364 1 1 88 GLU CB C -15.172 3.760 -16.314 1.00 . A A . 88 GLU CB 1 1
1 1365 1 1 88 GLU CD C -15.698 5.984 -15.305 1.00 . A A . 88 GLU CD 1 1
1 1366 1 1 88 GLU CG C -15.076 4.611 -15.045 1.00 . A A . 88 GLU CG 1 1
1 1367 1 1 88 GLU H H -14.681 1.602 -14.060 1.00 . A A . 88 GLU H 1 1
1 1368 1 1 88 GLU HA H -14.676 1.768 -16.941 1.00 . A A . 88 GLU HA 1 1
1 1369 1 1 88 GLU HB2 H -14.658 4.257 -17.122 1.00 . A A . 88 GLU HB2 1 1
1 1370 1 1 88 GLU HB3 H -16.211 3.629 -16.576 1.00 . A A . 88 GLU HB3 1 1
1 1371 1 1 88 GLU HG2 H -15.607 4.119 -14.243 1.00 . A A . 88 GLU HG2 1 1
1 1372 1 1 88 GLU HG3 H -14.039 4.734 -14.769 1.00 . A A . 88 GLU HG3 1 1
1 1373 1 1 88 GLU N N -15.192 1.741 -14.888 1.00 . A A . 88 GLU N 1 1
1 1374 1 1 88 GLU O O -12.508 2.065 -14.823 1.00 . A A . 88 GLU O 1 1
1 1375 1 1 88 GLU OE1 O -15.299 6.623 -16.265 1.00 . A A . 88 GLU OE1 1 1
1 1376 1 1 88 GLU OE2 O -16.567 6.372 -14.542 1.00 . A A . 88 GLU OE2 1 1
1 1377 1 1 89 THR C C -10.595 4.165 -15.193 1.00 . A A . 89 THR C 1 1
1 1378 1 1 89 THR CA C -10.868 3.492 -16.536 1.00 . A A . 89 THR CA 1 1
1 1379 1 1 89 THR CB C -10.387 4.411 -17.670 1.00 . A A . 89 THR CB 1 1
1 1380 1 1 89 THR CG2 C -8.865 4.557 -17.612 1.00 . A A . 89 THR CG2 1 1
1 1381 1 1 89 THR H H -12.809 3.638 -17.466 1.00 . A A . 89 THR H 1 1
1 1382 1 1 89 THR HA H -10.339 2.547 -16.579 1.00 . A A . 89 THR HA 1 1
1 1383 1 1 89 THR HB H -10.843 5.393 -17.566 1.00 . A A . 89 THR HB 1 1
1 1384 1 1 89 THR HG1 H -10.837 4.564 -19.555 1.00 . A A . 89 THR HG1 1 1
1 1385 1 1 89 THR HG21 H -8.489 4.101 -16.707 1.00 . A A . 89 THR HG21 1 1
1 1386 1 1 89 THR HG22 H -8.425 4.072 -18.471 1.00 . A A . 89 THR HG22 1 1
1 1387 1 1 89 THR HG23 H -8.604 5.604 -17.619 1.00 . A A . 89 THR HG23 1 1
1 1388 1 1 89 THR N N -12.345 3.259 -16.691 1.00 . A A . 89 THR N 1 1
1 1389 1 1 89 THR O O -11.340 5.040 -14.781 1.00 . A A . 89 THR O 1 1
1 1390 1 1 89 THR OG1 O -10.760 3.849 -18.920 1.00 . A A . 89 THR OG1 1 1
1 1391 1 1 90 ASN C C -7.950 5.212 -13.197 1.00 . A A . 90 ASN C 1 1
1 1392 1 1 90 ASN CA C -9.242 4.389 -13.169 1.00 . A A . 90 ASN CA 1 1
1 1393 1 1 90 ASN CB C -9.149 3.321 -12.072 1.00 . A A . 90 ASN CB 1 1
1 1394 1 1 90 ASN CG C -9.010 3.986 -10.691 1.00 . A A . 90 ASN CG 1 1
1 1395 1 1 90 ASN H H -8.963 3.040 -14.863 1.00 . A A . 90 ASN H 1 1
1 1396 1 1 90 ASN HA H -10.053 5.055 -12.931 1.00 . A A . 90 ASN HA 1 1
1 1397 1 1 90 ASN HB2 H -10.033 2.710 -12.089 1.00 . A A . 90 ASN HB2 1 1
1 1398 1 1 90 ASN HB3 H -8.283 2.708 -12.250 1.00 . A A . 90 ASN HB3 1 1
1 1399 1 1 90 ASN HD21 H -10.237 5.500 -11.095 1.00 . A A . 90 ASN HD21 1 1
1 1400 1 1 90 ASN HD22 H -9.551 5.517 -9.547 1.00 . A A . 90 ASN HD22 1 1
1 1401 1 1 90 ASN N N -9.541 3.760 -14.504 1.00 . A A . 90 ASN N 1 1
1 1402 1 1 90 ASN ND2 N -9.657 5.091 -10.423 1.00 . A A . 90 ASN ND2 1 1
1 1403 1 1 90 ASN O O -6.882 4.747 -12.823 1.00 . A A . 90 ASN O 1 1
1 1404 1 1 90 ASN OD1 O -8.304 3.487 -9.839 1.00 . A A . 90 ASN OD1 1 1
1 1405 1 1 91 TYR C C -7.006 8.096 -12.188 1.00 . A A . 91 TYR C 1 1
1 1406 1 1 91 TYR CA C -6.895 7.386 -13.527 1.00 . A A . 91 TYR CA 1 1
1 1407 1 1 91 TYR CB C -6.912 8.405 -14.685 1.00 . A A . 91 TYR CB 1 1
1 1408 1 1 91 TYR CD1 C -9.088 8.102 -15.913 1.00 . A A . 91 TYR CD1 1 1
1 1409 1 1 91 TYR CD2 C -8.854 9.998 -14.419 1.00 . A A . 91 TYR CD2 1 1
1 1410 1 1 91 TYR CE1 C -10.389 8.508 -16.226 1.00 . A A . 91 TYR CE1 1 1
1 1411 1 1 91 TYR CE2 C -10.157 10.406 -14.735 1.00 . A A . 91 TYR CE2 1 1
1 1412 1 1 91 TYR CG C -8.321 8.845 -15.010 1.00 . A A . 91 TYR CG 1 1
1 1413 1 1 91 TYR CZ C -10.924 9.660 -15.639 1.00 . A A . 91 TYR CZ 1 1
1 1414 1 1 91 TYR H H -8.962 6.807 -13.782 1.00 . A A . 91 TYR H 1 1
1 1415 1 1 91 TYR HA H -5.986 6.806 -13.553 1.00 . A A . 91 TYR HA 1 1
1 1416 1 1 91 TYR HB2 H -6.329 9.269 -14.404 1.00 . A A . 91 TYR HB2 1 1
1 1417 1 1 91 TYR HB3 H -6.470 7.951 -15.560 1.00 . A A . 91 TYR HB3 1 1
1 1418 1 1 91 TYR HD1 H -8.677 7.212 -16.366 1.00 . A A . 91 TYR HD1 1 1
1 1419 1 1 91 TYR HD2 H -8.262 10.571 -13.721 1.00 . A A . 91 TYR HD2 1 1
1 1420 1 1 91 TYR HE1 H -10.979 7.931 -16.923 1.00 . A A . 91 TYR HE1 1 1
1 1421 1 1 91 TYR HE2 H -10.569 11.295 -14.281 1.00 . A A . 91 TYR HE2 1 1
1 1422 1 1 91 TYR HH H -12.683 10.204 -15.131 1.00 . A A . 91 TYR HH 1 1
1 1423 1 1 91 TYR N N -8.074 6.463 -13.558 1.00 . A A . 91 TYR N 1 1
1 1424 1 1 91 TYR O O -7.779 9.031 -12.046 1.00 . A A . 91 TYR O 1 1
1 1425 1 1 91 TYR OH O -12.207 10.061 -15.952 1.00 . A A . 91 TYR OH 1 1
1 1426 1 1 92 ILE C C -5.071 8.516 -9.201 1.00 . A A . 92 ILE C 1 1
1 1427 1 1 92 ILE CA C -6.436 8.199 -9.818 1.00 . A A . 92 ILE CA 1 1
1 1428 1 1 92 ILE CB C -7.216 7.201 -8.944 1.00 . A A . 92 ILE CB 1 1
1 1429 1 1 92 ILE CD1 C -8.572 6.967 -6.864 1.00 . A A . 92 ILE CD1 1 1
1 1430 1 1 92 ILE CG1 C -7.566 7.848 -7.605 1.00 . A A . 92 ILE CG1 1 1
1 1431 1 1 92 ILE CG2 C -6.390 5.935 -8.704 1.00 . A A . 92 ILE CG2 1 1
1 1432 1 1 92 ILE H H -5.725 6.814 -11.328 1.00 . A A . 92 ILE H 1 1
1 1433 1 1 92 ILE HA H -7.008 9.113 -9.890 1.00 . A A . 92 ILE HA 1 1
1 1434 1 1 92 ILE HB H -8.129 6.929 -9.454 1.00 . A A . 92 ILE HB 1 1
1 1435 1 1 92 ILE HD11 H -8.415 5.934 -7.137 1.00 . A A . 92 ILE HD11 1 1
1 1436 1 1 92 ILE HD12 H -8.437 7.083 -5.799 1.00 . A A . 92 ILE HD12 1 1
1 1437 1 1 92 ILE HD13 H -9.576 7.262 -7.134 1.00 . A A . 92 ILE HD13 1 1
1 1438 1 1 92 ILE HG12 H -6.669 7.956 -7.010 1.00 . A A . 92 ILE HG12 1 1
1 1439 1 1 92 ILE HG13 H -8.003 8.817 -7.783 1.00 . A A . 92 ILE HG13 1 1
1 1440 1 1 92 ILE HG21 H -6.118 5.499 -9.652 1.00 . A A . 92 ILE HG21 1 1
1 1441 1 1 92 ILE HG22 H -5.497 6.187 -8.151 1.00 . A A . 92 ILE HG22 1 1
1 1442 1 1 92 ILE HG23 H -6.975 5.225 -8.139 1.00 . A A . 92 ILE HG23 1 1
1 1443 1 1 92 ILE N N -6.301 7.605 -11.186 1.00 . A A . 92 ILE N 1 1
1 1444 1 1 92 ILE O O -4.045 8.052 -9.658 1.00 . A A . 92 ILE O 1 1
1 1445 1 1 93 CYS C C -3.693 9.021 -6.134 1.00 . A A . 93 CYS C 1 1
1 1446 1 1 93 CYS CA C -3.817 9.741 -7.477 1.00 . A A . 93 CYS CA 1 1
1 1447 1 1 93 CYS CB C -3.850 11.248 -7.236 1.00 . A A . 93 CYS CB 1 1
1 1448 1 1 93 CYS H H -5.935 9.684 -7.857 1.00 . A A . 93 CYS H 1 1
1 1449 1 1 93 CYS HA H -2.967 9.498 -8.093 1.00 . A A . 93 CYS HA 1 1
1 1450 1 1 93 CYS HB2 H -4.110 11.753 -8.154 1.00 . A A . 93 CYS HB2 1 1
1 1451 1 1 93 CYS HB3 H -4.586 11.478 -6.479 1.00 . A A . 93 CYS HB3 1 1
1 1452 1 1 93 CYS N N -5.080 9.329 -8.170 1.00 . A A . 93 CYS N 1 1
1 1453 1 1 93 CYS O O -4.478 9.250 -5.226 1.00 . A A . 93 CYS O 1 1
1 1454 1 1 93 CYS SG S -2.223 11.807 -6.680 1.00 . A A . 93 CYS SG 1 1
1 1455 1 1 94 VAL C C -1.296 8.018 -3.987 1.00 . A A . 94 VAL C 1 1
1 1456 1 1 94 VAL CA C -2.488 7.413 -4.734 1.00 . A A . 94 VAL CA 1 1
1 1457 1 1 94 VAL CB C -2.226 5.928 -5.045 1.00 . A A . 94 VAL CB 1 1
1 1458 1 1 94 VAL CG1 C -0.959 5.777 -5.896 1.00 . A A . 94 VAL CG1 1 1
1 1459 1 1 94 VAL CG2 C -2.054 5.158 -3.732 1.00 . A A . 94 VAL CG2 1 1
1 1460 1 1 94 VAL H H -2.094 8.017 -6.761 1.00 . A A . 94 VAL H 1 1
1 1461 1 1 94 VAL HA H -3.367 7.498 -4.121 1.00 . A A . 94 VAL HA 1 1
1 1462 1 1 94 VAL HB H -3.069 5.523 -5.588 1.00 . A A . 94 VAL HB 1 1
1 1463 1 1 94 VAL HG11 H -0.164 6.366 -5.466 1.00 . A A . 94 VAL HG11 1 1
1 1464 1 1 94 VAL HG12 H -0.664 4.738 -5.920 1.00 . A A . 94 VAL HG12 1 1
1 1465 1 1 94 VAL HG13 H -1.158 6.118 -6.901 1.00 . A A . 94 VAL HG13 1 1
1 1466 1 1 94 VAL HG21 H -2.764 5.524 -3.005 1.00 . A A . 94 VAL HG21 1 1
1 1467 1 1 94 VAL HG22 H -2.224 4.106 -3.906 1.00 . A A . 94 VAL HG22 1 1
1 1468 1 1 94 VAL HG23 H -1.050 5.304 -3.360 1.00 . A A . 94 VAL HG23 1 1
1 1469 1 1 94 VAL N N -2.703 8.162 -6.009 1.00 . A A . 94 VAL N 1 1
1 1470 1 1 94 VAL O O -0.482 8.713 -4.574 1.00 . A A . 94 VAL O 1 1
1 1471 1 1 95 LYS C C 0.765 7.100 -1.348 1.00 . A A . 95 LYS C 1 1
1 1472 1 1 95 LYS CA C -0.054 8.279 -1.898 1.00 . A A . 95 LYS CA 1 1
1 1473 1 1 95 LYS CB C -0.577 9.153 -0.753 1.00 . A A . 95 LYS CB 1 1
1 1474 1 1 95 LYS CD C 0.140 10.472 1.268 1.00 . A A . 95 LYS CD 1 1
1 1475 1 1 95 LYS CE C 0.153 11.997 1.116 1.00 . A A . 95 LYS CE 1 1
1 1476 1 1 95 LYS CG C 0.609 9.812 -0.038 1.00 . A A . 95 LYS CG 1 1
1 1477 1 1 95 LYS H H -1.859 7.175 -2.280 1.00 . A A . 95 LYS H 1 1
1 1478 1 1 95 LYS HA H 0.555 8.867 -2.550 1.00 . A A . 95 LYS HA 1 1
1 1479 1 1 95 LYS HB2 H -1.226 9.918 -1.155 1.00 . A A . 95 LYS HB2 1 1
1 1480 1 1 95 LYS HB3 H -1.127 8.545 -0.055 1.00 . A A . 95 LYS HB3 1 1
1 1481 1 1 95 LYS HD2 H -0.863 10.142 1.502 1.00 . A A . 95 LYS HD2 1 1
1 1482 1 1 95 LYS HD3 H 0.806 10.190 2.070 1.00 . A A . 95 LYS HD3 1 1
1 1483 1 1 95 LYS HE2 H 1.075 12.303 0.644 1.00 . A A . 95 LYS HE2 1 1
1 1484 1 1 95 LYS HE3 H -0.683 12.305 0.506 1.00 . A A . 95 LYS HE3 1 1
1 1485 1 1 95 LYS HG2 H 1.351 9.059 0.187 1.00 . A A . 95 LYS HG2 1 1
1 1486 1 1 95 LYS HG3 H 1.044 10.561 -0.683 1.00 . A A . 95 LYS HG3 1 1
1 1487 1 1 95 LYS HZ1 H 0.547 12.050 3.161 1.00 . A A . 95 LYS HZ1 1 1
1 1488 1 1 95 LYS HZ2 H 0.478 13.581 2.428 1.00 . A A . 95 LYS HZ2 1 1
1 1489 1 1 95 LYS HZ3 H -0.952 12.715 2.729 1.00 . A A . 95 LYS HZ3 1 1
1 1490 1 1 95 LYS N N -1.192 7.743 -2.704 1.00 . A A . 95 LYS N 1 1
1 1491 1 1 95 LYS NZ N 0.049 12.634 2.460 1.00 . A A . 95 LYS NZ 1 1
1 1492 1 1 95 LYS O O 0.205 6.058 -1.041 1.00 . A A . 95 LYS O 1 1
1 1493 1 1 96 CYS C C 3.707 6.383 0.514 1.00 . A A . 96 CYS C 1 1
1 1494 1 1 96 CYS CA C 2.926 6.082 -0.774 1.00 . A A . 96 CYS CA 1 1
1 1495 1 1 96 CYS CB C 3.946 5.690 -1.860 1.00 . A A . 96 CYS CB 1 1
1 1496 1 1 96 CYS H H 2.510 8.073 -1.528 1.00 . A A . 96 CYS H 1 1
1 1497 1 1 96 CYS HA H 2.286 5.239 -0.593 1.00 . A A . 96 CYS HA 1 1
1 1498 1 1 96 CYS HB2 H 4.868 6.225 -1.691 1.00 . A A . 96 CYS HB2 1 1
1 1499 1 1 96 CYS HB3 H 4.137 4.627 -1.795 1.00 . A A . 96 CYS HB3 1 1
1 1500 1 1 96 CYS N N 2.082 7.236 -1.252 1.00 . A A . 96 CYS N 1 1
1 1501 1 1 96 CYS O O 4.525 7.278 0.571 1.00 . A A . 96 CYS O 1 1
1 1502 1 1 96 CYS SG S 3.329 6.085 -3.521 1.00 . A A . 96 CYS SG 1 1
1 1503 1 1 97 GLU C C 4.790 4.210 3.026 1.00 . A A . 97 GLU C 1 1
1 1504 1 1 97 GLU CA C 4.277 5.631 2.793 1.00 . A A . 97 GLU CA 1 1
1 1505 1 1 97 GLU CB C 3.385 6.095 3.948 1.00 . A A . 97 GLU CB 1 1
1 1506 1 1 97 GLU CD C 3.318 6.637 6.393 1.00 . A A . 97 GLU CD 1 1
1 1507 1 1 97 GLU CG C 4.141 5.988 5.280 1.00 . A A . 97 GLU CG 1 1
1 1508 1 1 97 GLU H H 2.899 4.793 1.376 1.00 . A A . 97 GLU H 1 1
1 1509 1 1 97 GLU HA H 5.114 6.310 2.667 1.00 . A A . 97 GLU HA 1 1
1 1510 1 1 97 GLU HB2 H 3.119 7.122 3.784 1.00 . A A . 97 GLU HB2 1 1
1 1511 1 1 97 GLU HB3 H 2.498 5.487 3.988 1.00 . A A . 97 GLU HB3 1 1
1 1512 1 1 97 GLU HG2 H 4.308 4.946 5.515 1.00 . A A . 97 GLU HG2 1 1
1 1513 1 1 97 GLU HG3 H 5.091 6.495 5.195 1.00 . A A . 97 GLU HG3 1 1
1 1514 1 1 97 GLU N N 3.512 5.546 1.507 1.00 . A A . 97 GLU N 1 1
1 1515 1 1 97 GLU O O 4.135 3.251 2.642 1.00 . A A . 97 GLU O 1 1
1 1516 1 1 97 GLU OE1 O 3.157 7.846 6.355 1.00 . A A . 97 GLU OE1 1 1
1 1517 1 1 97 GLU OE2 O 2.862 5.915 7.264 1.00 . A A . 97 GLU OE2 1 1
1 1518 1 1 98 ASN C C 6.586 1.980 2.318 1.00 . A A . 98 ASN C 1 1
1 1519 1 1 98 ASN CA C 6.543 2.656 3.719 1.00 . A A . 98 ASN CA 1 1
1 1520 1 1 98 ASN CB C 5.631 1.842 4.641 1.00 . A A . 98 ASN CB 1 1
1 1521 1 1 98 ASN CG C 6.252 1.766 6.036 1.00 . A A . 98 ASN CG 1 1
1 1522 1 1 98 ASN H H 6.511 4.835 3.824 1.00 . A A . 98 ASN H 1 1
1 1523 1 1 98 ASN HA H 7.544 2.698 4.132 1.00 . A A . 98 ASN HA 1 1
1 1524 1 1 98 ASN HB2 H 4.664 2.320 4.702 1.00 . A A . 98 ASN HB2 1 1
1 1525 1 1 98 ASN HB3 H 5.515 0.843 4.246 1.00 . A A . 98 ASN HB3 1 1
1 1526 1 1 98 ASN HD21 H 7.876 0.810 5.413 1.00 . A A . 98 ASN HD21 1 1
1 1527 1 1 98 ASN HD22 H 7.823 1.141 7.077 1.00 . A A . 98 ASN HD22 1 1
1 1528 1 1 98 ASN N N 5.979 4.049 3.568 1.00 . A A . 98 ASN N 1 1
1 1529 1 1 98 ASN ND2 N 7.413 1.191 6.188 1.00 . A A . 98 ASN ND2 1 1
1 1530 1 1 98 ASN O O 6.716 0.775 2.210 1.00 . A A . 98 ASN O 1 1
1 1531 1 1 98 ASN OD1 O 5.675 2.237 6.995 1.00 . A A . 98 ASN OD1 1 1
1 1532 1 1 99 GLN C C 5.140 1.647 -0.579 1.00 . A A . 99 GLN C 1 1
1 1533 1 1 99 GLN CA C 6.480 2.272 -0.158 1.00 . A A . 99 GLN CA 1 1
1 1534 1 1 99 GLN CB C 7.626 1.272 -0.391 1.00 . A A . 99 GLN CB 1 1
1 1535 1 1 99 GLN CD C 10.096 1.260 -0.801 1.00 . A A . 99 GLN CD 1 1
1 1536 1 1 99 GLN CG C 8.963 1.911 -0.003 1.00 . A A . 99 GLN CG 1 1
1 1537 1 1 99 GLN H H 6.365 3.730 1.386 1.00 . A A . 99 GLN H 1 1
1 1538 1 1 99 GLN HA H 6.630 3.138 -0.791 1.00 . A A . 99 GLN HA 1 1
1 1539 1 1 99 GLN HB2 H 7.464 0.384 0.203 1.00 . A A . 99 GLN HB2 1 1
1 1540 1 1 99 GLN HB3 H 7.654 1.000 -1.435 1.00 . A A . 99 GLN HB3 1 1
1 1541 1 1 99 GLN HE21 H 9.836 2.419 -2.394 1.00 . A A . 99 GLN HE21 1 1
1 1542 1 1 99 GLN HE22 H 11.087 1.278 -2.522 1.00 . A A . 99 GLN HE22 1 1
1 1543 1 1 99 GLN HG2 H 8.936 2.969 -0.221 1.00 . A A . 99 GLN HG2 1 1
1 1544 1 1 99 GLN HG3 H 9.141 1.763 1.052 1.00 . A A . 99 GLN HG3 1 1
1 1545 1 1 99 GLN N N 6.464 2.772 1.256 1.00 . A A . 99 GLN N 1 1
1 1546 1 1 99 GLN NE2 N 10.361 1.687 -2.006 1.00 . A A . 99 GLN NE2 1 1
1 1547 1 1 99 GLN O O 4.900 1.499 -1.769 1.00 . A A . 99 GLN O 1 1
1 1548 1 1 99 GLN OE1 O 10.746 0.352 -0.323 1.00 . A A . 99 GLN OE1 1 1
1 1549 1 1 100 TYR C C 1.925 1.930 -0.034 1.00 . A A . 100 TYR C 1 1
1 1550 1 1 100 TYR CA C 2.919 0.760 -0.064 1.00 . A A . 100 TYR CA 1 1
1 1551 1 1 100 TYR CB C 2.519 -0.430 0.878 1.00 . A A . 100 TYR CB 1 1
1 1552 1 1 100 TYR CD1 C 0.079 0.145 1.419 1.00 . A A . 100 TYR CD1 1 1
1 1553 1 1 100 TYR CD2 C 1.659 -0.095 3.244 1.00 . A A . 100 TYR CD2 1 1
1 1554 1 1 100 TYR CE1 C -0.941 0.421 2.338 1.00 . A A . 100 TYR CE1 1 1
1 1555 1 1 100 TYR CE2 C 0.636 0.182 4.158 1.00 . A A . 100 TYR CE2 1 1
1 1556 1 1 100 TYR CG C 1.390 -0.112 1.869 1.00 . A A . 100 TYR CG 1 1
1 1557 1 1 100 TYR CZ C -0.661 0.441 3.705 1.00 . A A . 100 TYR CZ 1 1
1 1558 1 1 100 TYR H H 4.441 1.483 1.291 1.00 . A A . 100 TYR H 1 1
1 1559 1 1 100 TYR HA H 2.991 0.396 -1.086 1.00 . A A . 100 TYR HA 1 1
1 1560 1 1 100 TYR HB2 H 2.203 -1.259 0.265 1.00 . A A . 100 TYR HB2 1 1
1 1561 1 1 100 TYR HB3 H 3.395 -0.732 1.435 1.00 . A A . 100 TYR HB3 1 1
1 1562 1 1 100 TYR HD1 H -0.145 0.131 0.370 1.00 . A A . 100 TYR HD1 1 1
1 1563 1 1 100 TYR HD2 H 2.654 -0.300 3.602 1.00 . A A . 100 TYR HD2 1 1
1 1564 1 1 100 TYR HE1 H -1.951 0.625 1.985 1.00 . A A . 100 TYR HE1 1 1
1 1565 1 1 100 TYR HE2 H 0.848 0.197 5.216 1.00 . A A . 100 TYR HE2 1 1
1 1566 1 1 100 TYR HH H -2.115 1.514 4.312 1.00 . A A . 100 TYR HH 1 1
1 1567 1 1 100 TYR N N 4.252 1.322 0.343 1.00 . A A . 100 TYR N 1 1
1 1568 1 1 100 TYR O O 2.089 2.824 0.777 1.00 . A A . 100 TYR O 1 1
1 1569 1 1 100 TYR OH O -1.663 0.720 4.607 1.00 . A A . 100 TYR OH 1 1
1 1570 1 1 101 PRO C C -0.813 2.993 0.406 1.00 . A A . 101 PRO C 1 1
1 1571 1 1 101 PRO CA C -0.085 2.986 -0.930 1.00 . A A . 101 PRO CA 1 1
1 1572 1 1 101 PRO CB C -0.985 2.629 -2.118 1.00 . A A . 101 PRO CB 1 1
1 1573 1 1 101 PRO CD C 0.653 0.814 -1.868 1.00 . A A . 101 PRO CD 1 1
1 1574 1 1 101 PRO CG C -0.765 1.124 -2.385 1.00 . A A . 101 PRO CG 1 1
1 1575 1 1 101 PRO HA H 0.399 3.928 -1.100 1.00 . A A . 101 PRO HA 1 1
1 1576 1 1 101 PRO HB2 H -2.022 2.819 -1.868 1.00 . A A . 101 PRO HB2 1 1
1 1577 1 1 101 PRO HB3 H -0.699 3.200 -2.987 1.00 . A A . 101 PRO HB3 1 1
1 1578 1 1 101 PRO HD2 H 0.677 -0.151 -1.382 1.00 . A A . 101 PRO HD2 1 1
1 1579 1 1 101 PRO HD3 H 1.367 0.853 -2.674 1.00 . A A . 101 PRO HD3 1 1
1 1580 1 1 101 PRO HG2 H -1.500 0.537 -1.847 1.00 . A A . 101 PRO HG2 1 1
1 1581 1 1 101 PRO HG3 H -0.821 0.918 -3.441 1.00 . A A . 101 PRO HG3 1 1
1 1582 1 1 101 PRO N N 0.916 1.906 -0.896 1.00 . A A . 101 PRO N 1 1
1 1583 1 1 101 PRO O O -1.768 2.288 0.599 1.00 . A A . 101 PRO O 1 1
1 1584 1 1 102 VAL C C -2.015 4.855 2.801 1.00 . A A . 102 VAL C 1 1
1 1585 1 1 102 VAL CA C -0.892 3.820 2.717 1.00 . A A . 102 VAL CA 1 1
1 1586 1 1 102 VAL CB C 0.234 4.215 3.695 1.00 . A A . 102 VAL CB 1 1
1 1587 1 1 102 VAL CG1 C -0.323 4.492 5.102 1.00 . A A . 102 VAL CG1 1 1
1 1588 1 1 102 VAL CG2 C 1.268 3.090 3.779 1.00 . A A . 102 VAL CG2 1 1
1 1589 1 1 102 VAL H H 0.489 4.305 1.128 1.00 . A A . 102 VAL H 1 1
1 1590 1 1 102 VAL HA H -1.272 2.848 2.986 1.00 . A A . 102 VAL HA 1 1
1 1591 1 1 102 VAL HB H 0.712 5.109 3.326 1.00 . A A . 102 VAL HB 1 1
1 1592 1 1 102 VAL HG11 H -0.946 3.667 5.414 1.00 . A A . 102 VAL HG11 1 1
1 1593 1 1 102 VAL HG12 H 0.494 4.611 5.797 1.00 . A A . 102 VAL HG12 1 1
1 1594 1 1 102 VAL HG13 H -0.910 5.399 5.081 1.00 . A A . 102 VAL HG13 1 1
1 1595 1 1 102 VAL HG21 H 1.155 2.425 2.934 1.00 . A A . 102 VAL HG21 1 1
1 1596 1 1 102 VAL HG22 H 2.258 3.517 3.771 1.00 . A A . 102 VAL HG22 1 1
1 1597 1 1 102 VAL HG23 H 1.126 2.537 4.695 1.00 . A A . 102 VAL HG23 1 1
1 1598 1 1 102 VAL N N -0.308 3.767 1.336 1.00 . A A . 102 VAL N 1 1
1 1599 1 1 102 VAL O O -2.701 4.929 3.809 1.00 . A A . 102 VAL O 1 1
1 1600 1 1 103 HIS C C -3.658 7.083 0.459 1.00 . A A . 103 HIS C 1 1
1 1601 1 1 103 HIS CA C -3.204 6.756 1.867 1.00 . A A . 103 HIS CA 1 1
1 1602 1 1 103 HIS CB C -2.584 8.031 2.518 1.00 . A A . 103 HIS CB 1 1
1 1603 1 1 103 HIS CD2 C -0.048 7.462 1.913 1.00 . A A . 103 HIS CD2 1 1
1 1604 1 1 103 HIS CE1 C 0.838 7.900 3.830 1.00 . A A . 103 HIS CE1 1 1
1 1605 1 1 103 HIS CG C -1.077 7.880 2.739 1.00 . A A . 103 HIS CG 1 1
1 1606 1 1 103 HIS H H -1.576 5.634 1.018 1.00 . A A . 103 HIS H 1 1
1 1607 1 1 103 HIS HA H -4.044 6.412 2.451 1.00 . A A . 103 HIS HA 1 1
1 1608 1 1 103 HIS HB2 H -2.756 8.881 1.872 1.00 . A A . 103 HIS HB2 1 1
1 1609 1 1 103 HIS HB3 H -3.063 8.209 3.469 1.00 . A A . 103 HIS HB3 1 1
1 1610 1 1 103 HIS HD1 H -0.928 8.479 4.769 1.00 . A A . 103 HIS HD1 1 1
1 1611 1 1 103 HIS HD2 H -0.155 7.128 0.896 1.00 . A A . 103 HIS HD2 1 1
1 1612 1 1 103 HIS HE1 H 1.561 7.991 4.625 1.00 . A A . 103 HIS HE1 1 1
1 1613 1 1 103 HIS N N -2.171 5.682 1.799 1.00 . A A . 103 HIS N 1 1
1 1614 1 1 103 HIS ND1 N -0.478 8.155 3.960 1.00 . A A . 103 HIS ND1 1 1
1 1615 1 1 103 HIS NE2 N 1.147 7.481 2.607 1.00 . A A . 103 HIS NE2 1 1
1 1616 1 1 103 HIS O O -2.865 6.996 -0.453 1.00 . A A . 103 HIS O 1 1
1 1617 1 1 104 PHE C C -5.317 9.353 -1.291 1.00 . A A . 104 PHE C 1 1
1 1618 1 1 104 PHE CA C -5.342 7.828 -1.132 1.00 . A A . 104 PHE CA 1 1
1 1619 1 1 104 PHE CB C -6.758 7.292 -1.489 1.00 . A A . 104 PHE CB 1 1
1 1620 1 1 104 PHE CD1 C -5.814 7.033 -3.836 1.00 . A A . 104 PHE CD1 1 1
1 1621 1 1 104 PHE CD2 C -7.555 5.512 -3.115 1.00 . A A . 104 PHE CD2 1 1
1 1622 1 1 104 PHE CE1 C -5.736 6.388 -5.063 1.00 . A A . 104 PHE CE1 1 1
1 1623 1 1 104 PHE CE2 C -7.478 4.852 -4.353 1.00 . A A . 104 PHE CE2 1 1
1 1624 1 1 104 PHE CG C -6.718 6.603 -2.853 1.00 . A A . 104 PHE CG 1 1
1 1625 1 1 104 PHE CZ C -6.566 5.289 -5.326 1.00 . A A . 104 PHE CZ 1 1
1 1626 1 1 104 PHE H H -5.534 7.556 1.031 1.00 . A A . 104 PHE H 1 1
1 1627 1 1 104 PHE HA H -4.614 7.388 -1.810 1.00 . A A . 104 PHE HA 1 1
1 1628 1 1 104 PHE HB2 H -7.080 6.579 -0.744 1.00 . A A . 104 PHE HB2 1 1
1 1629 1 1 104 PHE HB3 H -7.459 8.114 -1.528 1.00 . A A . 104 PHE HB3 1 1
1 1630 1 1 104 PHE HD1 H -5.183 7.878 -3.637 1.00 . A A . 104 PHE HD1 1 1
1 1631 1 1 104 PHE HD2 H -8.253 5.174 -2.364 1.00 . A A . 104 PHE HD2 1 1
1 1632 1 1 104 PHE HE1 H -5.015 6.729 -5.798 1.00 . A A . 104 PHE HE1 1 1
1 1633 1 1 104 PHE HE2 H -8.117 4.002 -4.553 1.00 . A A . 104 PHE HE2 1 1
1 1634 1 1 104 PHE HZ H -6.503 4.780 -6.274 1.00 . A A . 104 PHE HZ 1 1
1 1635 1 1 104 PHE N N -4.909 7.476 0.265 1.00 . A A . 104 PHE N 1 1
1 1636 1 1 104 PHE O O -5.968 10.065 -0.544 1.00 . A A . 104 PHE O 1 1
1 1637 1 1 105 ALA C C -5.806 11.868 -2.993 1.00 . A A . 105 ALA C 1 1
1 1638 1 1 105 ALA CA C -4.471 11.335 -2.469 1.00 . A A . 105 ALA CA 1 1
1 1639 1 1 105 ALA CB C -3.362 11.647 -3.480 1.00 . A A . 105 ALA CB 1 1
1 1640 1 1 105 ALA H H -4.046 9.247 -2.829 1.00 . A A . 105 ALA H 1 1
1 1641 1 1 105 ALA HA H -4.243 11.818 -1.530 1.00 . A A . 105 ALA HA 1 1
1 1642 1 1 105 ALA HB1 H -2.555 10.940 -3.358 1.00 . A A . 105 ALA HB1 1 1
1 1643 1 1 105 ALA HB2 H -3.754 11.577 -4.484 1.00 . A A . 105 ALA HB2 1 1
1 1644 1 1 105 ALA HB3 H -2.992 12.647 -3.308 1.00 . A A . 105 ALA HB3 1 1
1 1645 1 1 105 ALA N N -4.561 9.853 -2.252 1.00 . A A . 105 ALA N 1 1
1 1646 1 1 105 ALA O O -6.156 13.011 -2.748 1.00 . A A . 105 ALA O 1 1
1 1647 1 1 106 GLY C C -7.952 11.170 -5.744 1.00 . A A . 106 GLY C 1 1
1 1648 1 1 106 GLY CA C -7.872 11.490 -4.251 1.00 . A A . 106 GLY CA 1 1
1 1649 1 1 106 GLY H H -6.236 10.133 -3.879 1.00 . A A . 106 GLY H 1 1
1 1650 1 1 106 GLY HA2 H -8.665 10.975 -3.729 1.00 . A A . 106 GLY HA2 1 1
1 1651 1 1 106 GLY HA3 H -7.981 12.555 -4.109 1.00 . A A . 106 GLY HA3 1 1
1 1652 1 1 106 GLY N N -6.550 11.047 -3.706 1.00 . A A . 106 GLY N 1 1
1 1653 1 1 106 GLY O O -7.374 10.203 -6.205 1.00 . A A . 106 GLY O 1 1
1 1654 1 1 107 ILE C C -7.475 11.703 -8.657 1.00 . A A . 107 ILE C 1 1
1 1655 1 1 107 ILE CA C -8.839 11.757 -7.962 1.00 . A A . 107 ILE CA 1 1
1 1656 1 1 107 ILE CB C -9.667 12.895 -8.558 1.00 . A A . 107 ILE CB 1 1
1 1657 1 1 107 ILE CD1 C -9.636 15.347 -9.040 1.00 . A A . 107 ILE CD1 1 1
1 1658 1 1 107 ILE CG1 C -9.040 14.237 -8.173 1.00 . A A . 107 ILE CG1 1 1
1 1659 1 1 107 ILE CG2 C -11.096 12.824 -8.013 1.00 . A A . 107 ILE CG2 1 1
1 1660 1 1 107 ILE H H -9.126 12.741 -6.066 1.00 . A A . 107 ILE H 1 1
1 1661 1 1 107 ILE HA H -9.353 10.822 -8.124 1.00 . A A . 107 ILE HA 1 1
1 1662 1 1 107 ILE HB H -9.688 12.801 -9.634 1.00 . A A . 107 ILE HB 1 1
1 1663 1 1 107 ILE HD11 H -10.694 15.175 -9.165 1.00 . A A . 107 ILE HD11 1 1
1 1664 1 1 107 ILE HD12 H -9.480 16.301 -8.559 1.00 . A A . 107 ILE HD12 1 1
1 1665 1 1 107 ILE HD13 H -9.154 15.347 -10.006 1.00 . A A . 107 ILE HD13 1 1
1 1666 1 1 107 ILE HG12 H -9.244 14.444 -7.132 1.00 . A A . 107 ILE HG12 1 1
1 1667 1 1 107 ILE HG13 H -7.973 14.195 -8.330 1.00 . A A . 107 ILE HG13 1 1
1 1668 1 1 107 ILE HG21 H -11.396 11.790 -7.928 1.00 . A A . 107 ILE HG21 1 1
1 1669 1 1 107 ILE HG22 H -11.133 13.291 -7.040 1.00 . A A . 107 ILE HG22 1 1
1 1670 1 1 107 ILE HG23 H -11.765 13.340 -8.686 1.00 . A A . 107 ILE HG23 1 1
1 1671 1 1 107 ILE N N -8.676 11.980 -6.488 1.00 . A A . 107 ILE N 1 1
1 1672 1 1 107 ILE O O -6.440 11.847 -8.029 1.00 . A A . 107 ILE O 1 1
1 1673 1 1 108 GLY C C -5.459 12.709 -10.731 1.00 . A A . 108 GLY C 1 1
1 1674 1 1 108 GLY CA C -6.231 11.387 -10.756 1.00 . A A . 108 GLY CA 1 1
1 1675 1 1 108 GLY H H -8.355 11.366 -10.406 1.00 . A A . 108 GLY H 1 1
1 1676 1 1 108 GLY HA2 H -5.611 10.609 -10.346 1.00 . A A . 108 GLY HA2 1 1
1 1677 1 1 108 GLY HA3 H -6.480 11.142 -11.778 1.00 . A A . 108 GLY HA3 1 1
1 1678 1 1 108 GLY N N -7.493 11.483 -9.954 1.00 . A A . 108 GLY N 1 1
1 1679 1 1 108 GLY O O -4.297 12.741 -10.359 1.00 . A A . 108 GLY O 1 1
1 1680 1 1 109 ARG C C -4.704 15.410 -9.838 1.00 . A A . 109 ARG C 1 1
1 1681 1 1 109 ARG CA C -5.402 15.129 -11.175 1.00 . A A . 109 ARG CA 1 1
1 1682 1 1 109 ARG CB C -6.430 16.225 -11.466 1.00 . A A . 109 ARG CB 1 1
1 1683 1 1 109 ARG CD C -7.833 17.266 -13.260 1.00 . A A . 109 ARG CD 1 1
1 1684 1 1 109 ARG CG C -6.752 16.225 -12.962 1.00 . A A . 109 ARG CG 1 1
1 1685 1 1 109 ARG CZ C -7.334 19.101 -14.765 1.00 . A A . 109 ARG CZ 1 1
1 1686 1 1 109 ARG H H -7.019 13.722 -11.446 1.00 . A A . 109 ARG H 1 1
1 1687 1 1 109 ARG HA H -4.663 15.123 -11.962 1.00 . A A . 109 ARG HA 1 1
1 1688 1 1 109 ARG HB2 H -7.330 16.035 -10.900 1.00 . A A . 109 ARG HB2 1 1
1 1689 1 1 109 ARG HB3 H -6.023 17.186 -11.187 1.00 . A A . 109 ARG HB3 1 1
1 1690 1 1 109 ARG HD2 H -8.422 16.940 -14.104 1.00 . A A . 109 ARG HD2 1 1
1 1691 1 1 109 ARG HD3 H -8.472 17.380 -12.397 1.00 . A A . 109 ARG HD3 1 1
1 1692 1 1 109 ARG HE H -6.660 19.038 -12.898 1.00 . A A . 109 ARG HE 1 1
1 1693 1 1 109 ARG HG2 H -5.859 16.463 -13.521 1.00 . A A . 109 ARG HG2 1 1
1 1694 1 1 109 ARG HG3 H -7.108 15.247 -13.253 1.00 . A A . 109 ARG HG3 1 1
1 1695 1 1 109 ARG HH11 H -5.896 17.990 -15.605 1.00 . A A . 109 ARG HH11 1 1
1 1696 1 1 109 ARG HH12 H -6.692 19.108 -16.661 1.00 . A A . 109 ARG HH12 1 1
1 1697 1 1 109 ARG HH21 H -8.806 20.340 -14.207 1.00 . A A . 109 ARG HH21 1 1
1 1698 1 1 109 ARG HH22 H -8.338 20.434 -15.872 1.00 . A A . 109 ARG HH22 1 1
1 1699 1 1 109 ARG N N -6.090 13.792 -11.142 1.00 . A A . 109 ARG N 1 1
1 1700 1 1 109 ARG NE N -7.190 18.574 -13.579 1.00 . A A . 109 ARG NE 1 1
1 1701 1 1 109 ARG NH1 N -6.582 18.702 -15.754 1.00 . A A . 109 ARG NH1 1 1
1 1702 1 1 109 ARG NH2 N -8.229 20.031 -14.963 1.00 . A A . 109 ARG NH2 1 1
1 1703 1 1 109 ARG O O -5.345 15.616 -8.822 1.00 . A A . 109 ARG O 1 1
1 1704 1 1 110 CYS C C -1.564 16.787 -8.887 1.00 . A A . 110 CYS C 1 1
1 1705 1 1 110 CYS CA C -2.588 15.660 -8.611 1.00 . A A . 110 CYS CA 1 1
1 1706 1 1 110 CYS CB C -1.855 14.368 -8.229 1.00 . A A . 110 CYS CB 1 1
1 1707 1 1 110 CYS H H -2.919 15.229 -10.696 1.00 . A A . 110 CYS H 1 1
1 1708 1 1 110 CYS HA H -3.256 15.951 -7.817 1.00 . A A . 110 CYS HA 1 1
1 1709 1 1 110 CYS HB2 H -2.077 13.603 -8.960 1.00 . A A . 110 CYS HB2 1 1
1 1710 1 1 110 CYS HB3 H -0.789 14.541 -8.208 1.00 . A A . 110 CYS HB3 1 1
1 1711 1 1 110 CYS N N -3.387 15.406 -9.853 1.00 . A A . 110 CYS N 1 1
1 1712 1 1 110 CYS O O -1.386 17.161 -10.034 1.00 . A A . 110 CYS O 1 1
1 1713 1 1 110 CYS SG S -2.411 13.813 -6.599 1.00 . A A . 110 CYS SG 1 1
1 1714 1 1 111 PRO C C 1.428 17.810 -8.526 1.00 . A A . 111 PRO C 1 1
1 1715 1 1 111 PRO CA C 0.098 18.380 -8.009 1.00 . A A . 111 PRO CA 1 1
1 1716 1 1 111 PRO CB C 0.271 18.945 -6.599 1.00 . A A . 111 PRO CB 1 1
1 1717 1 1 111 PRO CD C -1.086 16.885 -6.424 1.00 . A A . 111 PRO CD 1 1
1 1718 1 1 111 PRO CG C -0.171 17.831 -5.626 1.00 . A A . 111 PRO CG 1 1
1 1719 1 1 111 PRO HA H -0.271 19.147 -8.671 1.00 . A A . 111 PRO HA 1 1
1 1720 1 1 111 PRO HB2 H 1.308 19.202 -6.428 1.00 . A A . 111 PRO HB2 1 1
1 1721 1 1 111 PRO HB3 H -0.355 19.813 -6.466 1.00 . A A . 111 PRO HB3 1 1
1 1722 1 1 111 PRO HD2 H -0.770 15.863 -6.281 1.00 . A A . 111 PRO HD2 1 1
1 1723 1 1 111 PRO HD3 H -2.111 17.016 -6.118 1.00 . A A . 111 PRO HD3 1 1
1 1724 1 1 111 PRO HG2 H 0.695 17.293 -5.264 1.00 . A A . 111 PRO HG2 1 1
1 1725 1 1 111 PRO HG3 H -0.718 18.255 -4.799 1.00 . A A . 111 PRO HG3 1 1
1 1726 1 1 111 PRO N N -0.906 17.303 -7.843 1.00 . A A . 111 PRO N 1 1
1 1727 1 1 111 PRO O O 1.503 16.607 -8.727 1.00 . A A . 111 PRO O 1 1
1 1728 1 1 111 PRO OXT O 2.349 18.588 -8.712 1.00 . A A . 111 PRO OXT 1 1
2 1729 1 1 1 PCA C C -2.160 2.214 8.186 1.00 . A A . 1 PCA C 1 1
2 1730 1 1 1 PCA CA C -2.801 3.601 8.090 1.00 . A A . 1 PCA CA 1 1
2 1731 1 1 1 PCA CB C -3.083 4.145 9.488 1.00 . A A . 1 PCA CB 1 1
2 1732 1 1 1 PCA CD C -5.077 3.913 8.160 1.00 . A A . 1 PCA CD 1 1
2 1733 1 1 1 PCA CG C -4.578 4.346 9.532 1.00 . A A . 1 PCA CG 1 1
2 1734 1 1 1 PCA HA H -2.144 4.273 7.564 1.00 . A A . 1 PCA HA 1 1
2 1735 1 1 1 PCA HB2 H -2.581 5.088 9.630 1.00 . A A . 1 PCA HB2 1 1
2 1736 1 1 1 PCA HB3 H -2.772 3.433 10.242 1.00 . A A . 1 PCA HB3 1 1
2 1737 1 1 1 PCA HG2 H -4.814 5.385 9.697 1.00 . A A . 1 PCA HG2 1 1
2 1738 1 1 1 PCA HG3 H -5.015 3.729 10.306 1.00 . A A . 1 PCA HG3 1 1
2 1739 1 1 1 PCA N N -4.113 3.498 7.358 1.00 . A A . 1 PCA N 1 1
2 1740 1 1 1 PCA O O -0.993 2.037 7.881 1.00 . A A . 1 PCA O 1 1
2 1741 1 1 1 PCA OE O -6.248 3.944 7.835 1.00 . A A . 1 PCA OE 1 1
2 1742 1 1 2 ASN C C -2.656 -0.902 7.412 1.00 . A A . 2 ASN C 1 1
2 1743 1 1 2 ASN CA C -2.383 -0.154 8.730 1.00 . A A . 2 ASN CA 1 1
2 1744 1 1 2 ASN CB C -3.038 -0.848 9.929 1.00 . A A . 2 ASN CB 1 1
2 1745 1 1 2 ASN CG C -2.543 -2.294 10.050 1.00 . A A . 2 ASN CG 1 1
2 1746 1 1 2 ASN H H -3.859 1.416 8.845 1.00 . A A . 2 ASN H 1 1
2 1747 1 1 2 ASN HA H -1.315 -0.098 8.890 1.00 . A A . 2 ASN HA 1 1
2 1748 1 1 2 ASN HB2 H -2.780 -0.308 10.830 1.00 . A A . 2 ASN HB2 1 1
2 1749 1 1 2 ASN HB3 H -4.105 -0.839 9.810 1.00 . A A . 2 ASN HB3 1 1
2 1750 1 1 2 ASN HD21 H -0.617 -1.807 9.950 1.00 . A A . 2 ASN HD21 1 1
2 1751 1 1 2 ASN HD22 H -0.939 -3.467 10.116 1.00 . A A . 2 ASN HD22 1 1
2 1752 1 1 2 ASN N N -2.923 1.234 8.610 1.00 . A A . 2 ASN N 1 1
2 1753 1 1 2 ASN ND2 N -1.259 -2.543 10.037 1.00 . A A . 2 ASN ND2 1 1
2 1754 1 1 2 ASN O O -3.548 -0.543 6.670 1.00 . A A . 2 ASN O 1 1
2 1755 1 1 2 ASN OD1 O -3.336 -3.209 10.164 1.00 . A A . 2 ASN OD1 1 1
2 1756 1 1 3 TRP C C -3.315 -3.515 5.835 1.00 . A A . 3 TRP C 1 1
2 1757 1 1 3 TRP CA C -2.011 -2.683 5.816 1.00 . A A . 3 TRP CA 1 1
2 1758 1 1 3 TRP CB C -0.816 -3.650 5.678 1.00 . A A . 3 TRP CB 1 1
2 1759 1 1 3 TRP CD1 C 1.288 -3.309 4.350 1.00 . A A . 3 TRP CD1 1 1
2 1760 1 1 3 TRP CD2 C -0.489 -3.586 2.988 1.00 . A A . 3 TRP CD2 1 1
2 1761 1 1 3 TRP CE2 C 0.658 -3.461 2.161 1.00 . A A . 3 TRP CE2 1 1
2 1762 1 1 3 TRP CE3 C -1.737 -3.763 2.350 1.00 . A A . 3 TRP CE3 1 1
2 1763 1 1 3 TRP CG C -0.049 -3.500 4.390 1.00 . A A . 3 TRP CG 1 1
2 1764 1 1 3 TRP CH2 C -0.663 -3.708 0.159 1.00 . A A . 3 TRP CH2 1 1
2 1765 1 1 3 TRP CZ2 C 0.575 -3.523 0.770 1.00 . A A . 3 TRP CZ2 1 1
2 1766 1 1 3 TRP CZ3 C -1.819 -3.823 0.945 1.00 . A A . 3 TRP CZ3 1 1
2 1767 1 1 3 TRP H H -1.145 -2.146 7.733 1.00 . A A . 3 TRP H 1 1
2 1768 1 1 3 TRP HA H -2.022 -1.996 4.978 1.00 . A A . 3 TRP HA 1 1
2 1769 1 1 3 TRP HB2 H -0.124 -3.475 6.485 1.00 . A A . 3 TRP HB2 1 1
2 1770 1 1 3 TRP HB3 H -1.174 -4.669 5.750 1.00 . A A . 3 TRP HB3 1 1
2 1771 1 1 3 TRP HD1 H 1.928 -3.195 5.212 1.00 . A A . 3 TRP HD1 1 1
2 1772 1 1 3 TRP HE1 H 2.638 -3.187 2.743 1.00 . A A . 3 TRP HE1 1 1
2 1773 1 1 3 TRP HE3 H -2.638 -3.831 2.933 1.00 . A A . 3 TRP HE3 1 1
2 1774 1 1 3 TRP HH2 H -0.730 -3.772 -0.921 1.00 . A A . 3 TRP HH2 1 1
2 1775 1 1 3 TRP HZ2 H 1.468 -3.433 0.170 1.00 . A A . 3 TRP HZ2 1 1
2 1776 1 1 3 TRP HZ3 H -2.779 -3.964 0.471 1.00 . A A . 3 TRP HZ3 1 1
2 1777 1 1 3 TRP N N -1.862 -1.909 7.110 1.00 . A A . 3 TRP N 1 1
2 1778 1 1 3 TRP NE1 N 1.709 -3.298 3.037 1.00 . A A . 3 TRP NE1 1 1
2 1779 1 1 3 TRP O O -3.836 -3.866 4.793 1.00 . A A . 3 TRP O 1 1
2 1780 1 1 4 ALA C C -6.309 -3.875 6.812 1.00 . A A . 4 ALA C 1 1
2 1781 1 1 4 ALA CA C -5.058 -4.709 7.123 1.00 . A A . 4 ALA CA 1 1
2 1782 1 1 4 ALA CB C -5.154 -5.278 8.544 1.00 . A A . 4 ALA CB 1 1
2 1783 1 1 4 ALA H H -3.347 -3.585 7.829 1.00 . A A . 4 ALA H 1 1
2 1784 1 1 4 ALA HA H -4.996 -5.524 6.418 1.00 . A A . 4 ALA HA 1 1
2 1785 1 1 4 ALA HB1 H -4.300 -4.951 9.119 1.00 . A A . 4 ALA HB1 1 1
2 1786 1 1 4 ALA HB2 H -6.059 -4.931 9.021 1.00 . A A . 4 ALA HB2 1 1
2 1787 1 1 4 ALA HB3 H -5.163 -6.357 8.500 1.00 . A A . 4 ALA HB3 1 1
2 1788 1 1 4 ALA N N -3.812 -3.863 7.012 1.00 . A A . 4 ALA N 1 1
2 1789 1 1 4 ALA O O -7.023 -4.138 5.850 1.00 . A A . 4 ALA O 1 1
2 1790 1 1 5 THR C C -7.580 -1.307 6.035 1.00 . A A . 5 THR C 1 1
2 1791 1 1 5 THR CA C -7.757 -1.990 7.393 1.00 . A A . 5 THR CA 1 1
2 1792 1 1 5 THR CB C -7.848 -0.939 8.505 1.00 . A A . 5 THR CB 1 1
2 1793 1 1 5 THR CG2 C -9.212 -0.243 8.452 1.00 . A A . 5 THR CG2 1 1
2 1794 1 1 5 THR H H -5.982 -2.702 8.376 1.00 . A A . 5 THR H 1 1
2 1795 1 1 5 THR HA H -8.659 -2.588 7.378 1.00 . A A . 5 THR HA 1 1
2 1796 1 1 5 THR HB H -7.071 -0.202 8.374 1.00 . A A . 5 THR HB 1 1
2 1797 1 1 5 THR HG1 H -6.750 -1.600 9.967 1.00 . A A . 5 THR HG1 1 1
2 1798 1 1 5 THR HG21 H -9.806 -0.660 7.649 1.00 . A A . 5 THR HG21 1 1
2 1799 1 1 5 THR HG22 H -9.725 -0.388 9.391 1.00 . A A . 5 THR HG22 1 1
2 1800 1 1 5 THR HG23 H -9.068 0.812 8.279 1.00 . A A . 5 THR HG23 1 1
2 1801 1 1 5 THR N N -6.572 -2.874 7.622 1.00 . A A . 5 THR N 1 1
2 1802 1 1 5 THR O O -8.544 -1.056 5.330 1.00 . A A . 5 THR O 1 1
2 1803 1 1 5 THR OG1 O -7.688 -1.574 9.766 1.00 . A A . 5 THR OG1 1 1
2 1804 1 1 6 PHE C C -6.218 -1.513 3.253 1.00 . A A . 6 PHE C 1 1
2 1805 1 1 6 PHE CA C -6.055 -0.439 4.329 1.00 . A A . 6 PHE CA 1 1
2 1806 1 1 6 PHE CB C -4.646 0.127 4.298 1.00 . A A . 6 PHE CB 1 1
2 1807 1 1 6 PHE CD1 C -4.176 0.129 1.834 1.00 . A A . 6 PHE CD1 1 1
2 1808 1 1 6 PHE CD2 C -4.544 2.268 2.925 1.00 . A A . 6 PHE CD2 1 1
2 1809 1 1 6 PHE CE1 C -3.999 0.779 0.617 1.00 . A A . 6 PHE CE1 1 1
2 1810 1 1 6 PHE CE2 C -4.371 2.921 1.701 1.00 . A A . 6 PHE CE2 1 1
2 1811 1 1 6 PHE CG C -4.446 0.864 2.991 1.00 . A A . 6 PHE CG 1 1
2 1812 1 1 6 PHE CZ C -4.097 2.174 0.546 1.00 . A A . 6 PHE CZ 1 1
2 1813 1 1 6 PHE H H -5.591 -1.304 6.236 1.00 . A A . 6 PHE H 1 1
2 1814 1 1 6 PHE HA H -6.748 0.349 4.137 1.00 . A A . 6 PHE HA 1 1
2 1815 1 1 6 PHE HB2 H -4.505 0.804 5.129 1.00 . A A . 6 PHE HB2 1 1
2 1816 1 1 6 PHE HB3 H -3.950 -0.687 4.375 1.00 . A A . 6 PHE HB3 1 1
2 1817 1 1 6 PHE HD1 H -4.099 -0.947 1.887 1.00 . A A . 6 PHE HD1 1 1
2 1818 1 1 6 PHE HD2 H -4.752 2.847 3.813 1.00 . A A . 6 PHE HD2 1 1
2 1819 1 1 6 PHE HE1 H -3.787 0.201 -0.270 1.00 . A A . 6 PHE HE1 1 1
2 1820 1 1 6 PHE HE2 H -4.442 4.004 1.647 1.00 . A A . 6 PHE HE2 1 1
2 1821 1 1 6 PHE HZ H -3.959 2.674 -0.394 1.00 . A A . 6 PHE HZ 1 1
2 1822 1 1 6 PHE N N -6.339 -1.053 5.655 1.00 . A A . 6 PHE N 1 1
2 1823 1 1 6 PHE O O -6.537 -1.207 2.123 1.00 . A A . 6 PHE O 1 1
2 1824 1 1 7 GLN C C -7.652 -3.711 2.013 1.00 . A A . 7 GLN C 1 1
2 1825 1 1 7 GLN CA C -6.254 -3.884 2.606 1.00 . A A . 7 GLN CA 1 1
2 1826 1 1 7 GLN CB C -6.152 -5.252 3.282 1.00 . A A . 7 GLN CB 1 1
2 1827 1 1 7 GLN CD C -4.887 -6.527 1.540 1.00 . A A . 7 GLN CD 1 1
2 1828 1 1 7 GLN CG C -6.245 -6.349 2.222 1.00 . A A . 7 GLN CG 1 1
2 1829 1 1 7 GLN H H -5.836 -2.996 4.527 1.00 . A A . 7 GLN H 1 1
2 1830 1 1 7 GLN HA H -5.515 -3.801 1.820 1.00 . A A . 7 GLN HA 1 1
2 1831 1 1 7 GLN HB2 H -5.209 -5.330 3.801 1.00 . A A . 7 GLN HB2 1 1
2 1832 1 1 7 GLN HB3 H -6.963 -5.366 3.986 1.00 . A A . 7 GLN HB3 1 1
2 1833 1 1 7 GLN HE21 H -4.951 -8.509 1.634 1.00 . A A . 7 GLN HE21 1 1
2 1834 1 1 7 GLN HE22 H -3.558 -7.861 0.912 1.00 . A A . 7 GLN HE22 1 1
2 1835 1 1 7 GLN HG2 H -6.537 -7.276 2.693 1.00 . A A . 7 GLN HG2 1 1
2 1836 1 1 7 GLN HG3 H -6.981 -6.072 1.482 1.00 . A A . 7 GLN HG3 1 1
2 1837 1 1 7 GLN N N -6.051 -2.778 3.606 1.00 . A A . 7 GLN N 1 1
2 1838 1 1 7 GLN NE2 N -4.427 -7.732 1.345 1.00 . A A . 7 GLN NE2 1 1
2 1839 1 1 7 GLN O O -7.881 -3.980 0.846 1.00 . A A . 7 GLN O 1 1
2 1840 1 1 7 GLN OE1 O -4.241 -5.564 1.182 1.00 . A A . 7 GLN OE1 1 1
2 1841 1 1 8 GLN C C -9.928 -1.611 1.584 1.00 . A A . 8 GLN C 1 1
2 1842 1 1 8 GLN CA C -9.950 -2.940 2.351 1.00 . A A . 8 GLN CA 1 1
2 1843 1 1 8 GLN CB C -10.893 -2.824 3.556 1.00 . A A . 8 GLN CB 1 1
2 1844 1 1 8 GLN CD C -10.675 -4.447 5.456 1.00 . A A . 8 GLN CD 1 1
2 1845 1 1 8 GLN CG C -11.268 -4.224 4.062 1.00 . A A . 8 GLN CG 1 1
2 1846 1 1 8 GLN H H -8.322 -2.990 3.751 1.00 . A A . 8 GLN H 1 1
2 1847 1 1 8 GLN HA H -10.278 -3.735 1.698 1.00 . A A . 8 GLN HA 1 1
2 1848 1 1 8 GLN HB2 H -10.400 -2.269 4.347 1.00 . A A . 8 GLN HB2 1 1
2 1849 1 1 8 GLN HB3 H -11.789 -2.300 3.258 1.00 . A A . 8 GLN HB3 1 1
2 1850 1 1 8 GLN HE21 H -12.216 -3.617 6.394 1.00 . A A . 8 GLN HE21 1 1
2 1851 1 1 8 GLN HE22 H -10.974 -4.186 7.401 1.00 . A A . 8 GLN HE22 1 1
2 1852 1 1 8 GLN HG2 H -12.344 -4.310 4.112 1.00 . A A . 8 GLN HG2 1 1
2 1853 1 1 8 GLN HG3 H -10.880 -4.972 3.385 1.00 . A A . 8 GLN HG3 1 1
2 1854 1 1 8 GLN N N -8.566 -3.214 2.826 1.00 . A A . 8 GLN N 1 1
2 1855 1 1 8 GLN NE2 N -11.344 -4.050 6.505 1.00 . A A . 8 GLN NE2 1 1
2 1856 1 1 8 GLN O O -10.594 -1.456 0.573 1.00 . A A . 8 GLN O 1 1
2 1857 1 1 8 GLN OE1 O -9.594 -4.983 5.591 1.00 . A A . 8 GLN OE1 1 1
2 1858 1 1 9 LYS C C -8.824 0.528 -0.116 1.00 . A A . 9 LYS C 1 1
2 1859 1 1 9 LYS CA C -9.028 0.694 1.402 1.00 . A A . 9 LYS CA 1 1
2 1860 1 1 9 LYS CB C -7.846 1.482 2.023 1.00 . A A . 9 LYS CB 1 1
2 1861 1 1 9 LYS CD C -8.912 3.735 1.655 1.00 . A A . 9 LYS CD 1 1
2 1862 1 1 9 LYS CE C -8.988 4.010 3.160 1.00 . A A . 9 LYS CE 1 1
2 1863 1 1 9 LYS CG C -7.698 2.851 1.345 1.00 . A A . 9 LYS CG 1 1
2 1864 1 1 9 LYS H H -8.621 -0.832 2.874 1.00 . A A . 9 LYS H 1 1
2 1865 1 1 9 LYS HA H -9.934 1.244 1.574 1.00 . A A . 9 LYS HA 1 1
2 1866 1 1 9 LYS HB2 H -8.031 1.632 3.077 1.00 . A A . 9 LYS HB2 1 1
2 1867 1 1 9 LYS HB3 H -6.926 0.930 1.902 1.00 . A A . 9 LYS HB3 1 1
2 1868 1 1 9 LYS HD2 H -8.813 4.672 1.126 1.00 . A A . 9 LYS HD2 1 1
2 1869 1 1 9 LYS HD3 H -9.813 3.235 1.336 1.00 . A A . 9 LYS HD3 1 1
2 1870 1 1 9 LYS HE2 H -9.394 3.143 3.664 1.00 . A A . 9 LYS HE2 1 1
2 1871 1 1 9 LYS HE3 H -8.000 4.220 3.541 1.00 . A A . 9 LYS HE3 1 1
2 1872 1 1 9 LYS HG2 H -6.804 3.334 1.713 1.00 . A A . 9 LYS HG2 1 1
2 1873 1 1 9 LYS HG3 H -7.617 2.715 0.278 1.00 . A A . 9 LYS HG3 1 1
2 1874 1 1 9 LYS HZ1 H -9.627 5.946 2.736 1.00 . A A . 9 LYS HZ1 1 1
2 1875 1 1 9 LYS HZ2 H -10.865 4.909 3.253 1.00 . A A . 9 LYS HZ2 1 1
2 1876 1 1 9 LYS HZ3 H -9.748 5.521 4.376 1.00 . A A . 9 LYS HZ3 1 1
2 1877 1 1 9 LYS N N -9.142 -0.654 2.067 1.00 . A A . 9 LYS N 1 1
2 1878 1 1 9 LYS NZ N -9.874 5.185 3.400 1.00 . A A . 9 LYS NZ 1 1
2 1879 1 1 9 LYS O O -9.508 1.157 -0.907 1.00 . A A . 9 LYS O 1 1
2 1880 1 1 10 HIS C C -8.248 -1.844 -2.489 1.00 . A A . 10 HIS C 1 1
2 1881 1 1 10 HIS CA C -7.621 -0.544 -1.972 1.00 . A A . 10 HIS CA 1 1
2 1882 1 1 10 HIS CB C -6.098 -0.607 -2.236 1.00 . A A . 10 HIS CB 1 1
2 1883 1 1 10 HIS CD2 C -4.616 1.498 -2.758 1.00 . A A . 10 HIS CD2 1 1
2 1884 1 1 10 HIS CE1 C -5.600 2.117 -4.586 1.00 . A A . 10 HIS CE1 1 1
2 1885 1 1 10 HIS CG C -5.644 0.619 -2.975 1.00 . A A . 10 HIS CG 1 1
2 1886 1 1 10 HIS H H -7.376 -0.803 0.155 1.00 . A A . 10 HIS H 1 1
2 1887 1 1 10 HIS HA H -8.036 0.280 -2.532 1.00 . A A . 10 HIS HA 1 1
2 1888 1 1 10 HIS HB2 H -5.566 -0.667 -1.300 1.00 . A A . 10 HIS HB2 1 1
2 1889 1 1 10 HIS HB3 H -5.866 -1.479 -2.828 1.00 . A A . 10 HIS HB3 1 1
2 1890 1 1 10 HIS HD1 H -7.029 0.608 -4.577 1.00 . A A . 10 HIS HD1 1 1
2 1891 1 1 10 HIS HD2 H -3.926 1.455 -1.930 1.00 . A A . 10 HIS HD2 1 1
2 1892 1 1 10 HIS HE1 H -5.858 2.659 -5.483 1.00 . A A . 10 HIS HE1 1 1
2 1893 1 1 10 HIS N N -7.892 -0.313 -0.513 1.00 . A A . 10 HIS N 1 1
2 1894 1 1 10 HIS ND1 N -6.257 1.032 -4.146 1.00 . A A . 10 HIS ND1 1 1
2 1895 1 1 10 HIS NE2 N -4.589 2.446 -3.777 1.00 . A A . 10 HIS NE2 1 1
2 1896 1 1 10 HIS O O -8.241 -2.061 -3.693 1.00 . A A . 10 HIS O 1 1
2 1897 1 1 11 ILE C C -10.526 -4.564 -1.519 1.00 . A A . 11 ILE C 1 1
2 1898 1 1 11 ILE CA C -9.224 -4.047 -2.168 1.00 . A A . 11 ILE CA 1 1
2 1899 1 1 11 ILE CB C -8.122 -5.115 -2.021 1.00 . A A . 11 ILE CB 1 1
2 1900 1 1 11 ILE CD1 C -6.032 -3.912 -1.371 1.00 . A A . 11 ILE CD1 1 1
2 1901 1 1 11 ILE CG1 C -6.783 -4.572 -2.530 1.00 . A A . 11 ILE CG1 1 1
2 1902 1 1 11 ILE CG2 C -8.508 -6.354 -2.833 1.00 . A A . 11 ILE CG2 1 1
2 1903 1 1 11 ILE H H -8.653 -2.584 -0.663 1.00 . A A . 11 ILE H 1 1
2 1904 1 1 11 ILE HA H -9.413 -3.913 -3.222 1.00 . A A . 11 ILE HA 1 1
2 1905 1 1 11 ILE HB H -8.028 -5.388 -0.978 1.00 . A A . 11 ILE HB 1 1
2 1906 1 1 11 ILE HD11 H -6.096 -4.543 -0.498 1.00 . A A . 11 ILE HD11 1 1
2 1907 1 1 11 ILE HD12 H -4.997 -3.781 -1.642 1.00 . A A . 11 ILE HD12 1 1
2 1908 1 1 11 ILE HD13 H -6.470 -2.952 -1.153 1.00 . A A . 11 ILE HD13 1 1
2 1909 1 1 11 ILE HG12 H -6.193 -5.386 -2.926 1.00 . A A . 11 ILE HG12 1 1
2 1910 1 1 11 ILE HG13 H -6.959 -3.843 -3.305 1.00 . A A . 11 ILE HG13 1 1
2 1911 1 1 11 ILE HG21 H -9.119 -6.056 -3.672 1.00 . A A . 11 ILE HG21 1 1
2 1912 1 1 11 ILE HG22 H -7.616 -6.844 -3.191 1.00 . A A . 11 ILE HG22 1 1
2 1913 1 1 11 ILE HG23 H -9.066 -7.033 -2.206 1.00 . A A . 11 ILE HG23 1 1
2 1914 1 1 11 ILE N N -8.709 -2.742 -1.627 1.00 . A A . 11 ILE N 1 1
2 1915 1 1 11 ILE O O -10.530 -5.593 -0.847 1.00 . A A . 11 ILE O 1 1
2 1916 1 1 12 ILE C C -13.484 -5.273 -2.541 1.00 . A A . 12 ILE C 1 1
2 1917 1 1 12 ILE CA C -12.953 -4.492 -1.334 1.00 . A A . 12 ILE CA 1 1
2 1918 1 1 12 ILE CB C -13.949 -3.390 -0.930 1.00 . A A . 12 ILE CB 1 1
2 1919 1 1 12 ILE CD1 C -14.390 -1.594 0.814 1.00 . A A . 12 ILE CD1 1 1
2 1920 1 1 12 ILE CG1 C -13.326 -2.500 0.166 1.00 . A A . 12 ILE CG1 1 1
2 1921 1 1 12 ILE CG2 C -15.233 -4.062 -0.418 1.00 . A A . 12 ILE CG2 1 1
2 1922 1 1 12 ILE H H -11.640 -3.166 -2.424 1.00 . A A . 12 ILE H 1 1
2 1923 1 1 12 ILE HA H -12.782 -5.171 -0.509 1.00 . A A . 12 ILE HA 1 1
2 1924 1 1 12 ILE HB H -14.187 -2.795 -1.801 1.00 . A A . 12 ILE HB 1 1
2 1925 1 1 12 ILE HD11 H -15.314 -1.671 0.262 1.00 . A A . 12 ILE HD11 1 1
2 1926 1 1 12 ILE HD12 H -14.555 -1.908 1.835 1.00 . A A . 12 ILE HD12 1 1
2 1927 1 1 12 ILE HD13 H -14.048 -0.569 0.802 1.00 . A A . 12 ILE HD13 1 1
2 1928 1 1 12 ILE HG12 H -12.879 -3.126 0.926 1.00 . A A . 12 ILE HG12 1 1
2 1929 1 1 12 ILE HG13 H -12.563 -1.882 -0.280 1.00 . A A . 12 ILE HG13 1 1
2 1930 1 1 12 ILE HG21 H -15.405 -4.978 -0.965 1.00 . A A . 12 ILE HG21 1 1
2 1931 1 1 12 ILE HG22 H -15.128 -4.285 0.634 1.00 . A A . 12 ILE HG22 1 1
2 1932 1 1 12 ILE HG23 H -16.069 -3.393 -0.563 1.00 . A A . 12 ILE HG23 1 1
2 1933 1 1 12 ILE N N -11.649 -3.938 -1.815 1.00 . A A . 12 ILE N 1 1
2 1934 1 1 12 ILE O O -14.456 -4.891 -3.169 1.00 . A A . 12 ILE O 1 1
2 1935 1 1 13 ASN C C -14.467 -7.897 -3.865 1.00 . A A . 13 ASN C 1 1
2 1936 1 1 13 ASN CA C -13.142 -7.152 -4.099 1.00 . A A . 13 ASN CA 1 1
2 1937 1 1 13 ASN CB C -12.006 -8.145 -4.397 1.00 . A A . 13 ASN CB 1 1
2 1938 1 1 13 ASN CG C -11.784 -9.073 -3.197 1.00 . A A . 13 ASN CG 1 1
2 1939 1 1 13 ASN H H -11.983 -6.570 -2.391 1.00 . A A . 13 ASN H 1 1
2 1940 1 1 13 ASN HA H -13.248 -6.488 -4.952 1.00 . A A . 13 ASN HA 1 1
2 1941 1 1 13 ASN HB2 H -12.265 -8.733 -5.263 1.00 . A A . 13 ASN HB2 1 1
2 1942 1 1 13 ASN HB3 H -11.098 -7.596 -4.596 1.00 . A A . 13 ASN HB3 1 1
2 1943 1 1 13 ASN HD21 H -12.544 -10.662 -4.112 1.00 . A A . 13 ASN HD21 1 1
2 1944 1 1 13 ASN HD22 H -12.003 -10.927 -2.525 1.00 . A A . 13 ASN HD22 1 1
2 1945 1 1 13 ASN N N -12.781 -6.335 -2.899 1.00 . A A . 13 ASN N 1 1
2 1946 1 1 13 ASN ND2 N -12.140 -10.325 -3.286 1.00 . A A . 13 ASN ND2 1 1
2 1947 1 1 13 ASN O O -14.496 -9.078 -3.546 1.00 . A A . 13 ASN O 1 1
2 1948 1 1 13 ASN OD1 O -11.273 -8.659 -2.176 1.00 . A A . 13 ASN OD1 1 1
2 1949 1 1 14 THR C C -17.886 -7.039 -4.818 1.00 . A A . 14 THR C 1 1
2 1950 1 1 14 THR CA C -16.920 -7.796 -3.870 1.00 . A A . 14 THR CA 1 1
2 1951 1 1 14 THR CB C -17.361 -7.646 -2.403 1.00 . A A . 14 THR CB 1 1
2 1952 1 1 14 THR CG2 C -16.685 -8.722 -1.549 1.00 . A A . 14 THR CG2 1 1
2 1953 1 1 14 THR H H -15.489 -6.259 -4.312 1.00 . A A . 14 THR H 1 1
2 1954 1 1 14 THR HA H -16.895 -8.846 -4.134 1.00 . A A . 14 THR HA 1 1
2 1955 1 1 14 THR HB H -18.433 -7.764 -2.339 1.00 . A A . 14 THR HB 1 1
2 1956 1 1 14 THR HG1 H -17.638 -5.725 -2.262 1.00 . A A . 14 THR HG1 1 1
2 1957 1 1 14 THR HG21 H -16.865 -9.695 -1.985 1.00 . A A . 14 THR HG21 1 1
2 1958 1 1 14 THR HG22 H -15.621 -8.536 -1.511 1.00 . A A . 14 THR HG22 1 1
2 1959 1 1 14 THR HG23 H -17.091 -8.697 -0.550 1.00 . A A . 14 THR HG23 1 1
2 1960 1 1 14 THR N N -15.562 -7.197 -4.044 1.00 . A A . 14 THR N 1 1
2 1961 1 1 14 THR O O -18.839 -6.420 -4.365 1.00 . A A . 14 THR O 1 1
2 1962 1 1 14 THR OG1 O -16.997 -6.355 -1.926 1.00 . A A . 14 THR OG1 1 1
2 1963 1 1 15 PRO C C -19.764 -7.089 -7.328 1.00 . A A . 15 PRO C 1 1
2 1964 1 1 15 PRO CA C -18.421 -6.375 -7.125 1.00 . A A . 15 PRO CA 1 1
2 1965 1 1 15 PRO CB C -17.562 -6.402 -8.395 1.00 . A A . 15 PRO CB 1 1
2 1966 1 1 15 PRO CD C -16.460 -7.836 -6.717 1.00 . A A . 15 PRO CD 1 1
2 1967 1 1 15 PRO CG C -16.578 -7.577 -8.228 1.00 . A A . 15 PRO CG 1 1
2 1968 1 1 15 PRO HA H -18.582 -5.352 -6.820 1.00 . A A . 15 PRO HA 1 1
2 1969 1 1 15 PRO HB2 H -18.190 -6.558 -9.261 1.00 . A A . 15 PRO HB2 1 1
2 1970 1 1 15 PRO HB3 H -17.014 -5.478 -8.493 1.00 . A A . 15 PRO HB3 1 1
2 1971 1 1 15 PRO HD2 H -16.550 -8.894 -6.514 1.00 . A A . 15 PRO HD2 1 1
2 1972 1 1 15 PRO HD3 H -15.523 -7.454 -6.345 1.00 . A A . 15 PRO HD3 1 1
2 1973 1 1 15 PRO HG2 H -16.964 -8.455 -8.729 1.00 . A A . 15 PRO HG2 1 1
2 1974 1 1 15 PRO HG3 H -15.612 -7.313 -8.629 1.00 . A A . 15 PRO HG3 1 1
2 1975 1 1 15 PRO N N -17.600 -7.082 -6.121 1.00 . A A . 15 PRO N 1 1
2 1976 1 1 15 PRO O O -19.929 -7.894 -8.234 1.00 . A A . 15 PRO O 1 1
2 1977 1 1 16 ILE C C -23.114 -6.272 -6.675 1.00 . A A . 16 ILE C 1 1
2 1978 1 1 16 ILE CA C -22.078 -7.398 -6.586 1.00 . A A . 16 ILE CA 1 1
2 1979 1 1 16 ILE CB C -22.338 -8.281 -5.356 1.00 . A A . 16 ILE CB 1 1
2 1980 1 1 16 ILE CD1 C -22.341 -8.359 -2.845 1.00 . A A . 16 ILE CD1 1 1
2 1981 1 1 16 ILE CG1 C -21.976 -7.518 -4.075 1.00 . A A . 16 ILE CG1 1 1
2 1982 1 1 16 ILE CG2 C -21.474 -9.541 -5.452 1.00 . A A . 16 ILE CG2 1 1
2 1983 1 1 16 ILE H H -20.548 -6.126 -5.777 1.00 . A A . 16 ILE H 1 1
2 1984 1 1 16 ILE HA H -22.127 -8.001 -7.481 1.00 . A A . 16 ILE HA 1 1
2 1985 1 1 16 ILE HB H -23.379 -8.564 -5.328 1.00 . A A . 16 ILE HB 1 1
2 1986 1 1 16 ILE HD11 H -22.519 -9.382 -3.144 1.00 . A A . 16 ILE HD11 1 1
2 1987 1 1 16 ILE HD12 H -21.528 -8.329 -2.133 1.00 . A A . 16 ILE HD12 1 1
2 1988 1 1 16 ILE HD13 H -23.232 -7.957 -2.387 1.00 . A A . 16 ILE HD13 1 1
2 1989 1 1 16 ILE HG12 H -20.914 -7.318 -4.068 1.00 . A A . 16 ILE HG12 1 1
2 1990 1 1 16 ILE HG13 H -22.517 -6.583 -4.046 1.00 . A A . 16 ILE HG13 1 1
2 1991 1 1 16 ILE HG21 H -21.608 -9.996 -6.423 1.00 . A A . 16 ILE HG21 1 1
2 1992 1 1 16 ILE HG22 H -20.435 -9.277 -5.318 1.00 . A A . 16 ILE HG22 1 1
2 1993 1 1 16 ILE HG23 H -21.770 -10.240 -4.684 1.00 . A A . 16 ILE HG23 1 1
2 1994 1 1 16 ILE N N -20.721 -6.781 -6.484 1.00 . A A . 16 ILE N 1 1
2 1995 1 1 16 ILE O O -22.761 -5.118 -6.868 1.00 . A A . 16 ILE O 1 1
2 1996 1 1 17 ILE C C -25.870 -5.106 -5.228 1.00 . A A . 17 ILE C 1 1
2 1997 1 1 17 ILE CA C -25.451 -5.535 -6.645 1.00 . A A . 17 ILE CA 1 1
2 1998 1 1 17 ILE CB C -26.679 -6.063 -7.428 1.00 . A A . 17 ILE CB 1 1
2 1999 1 1 17 ILE CD1 C -25.177 -6.642 -9.376 1.00 . A A . 17 ILE CD1 1 1
2 2000 1 1 17 ILE CG1 C -26.278 -7.156 -8.440 1.00 . A A . 17 ILE CG1 1 1
2 2001 1 1 17 ILE CG2 C -27.316 -4.905 -8.191 1.00 . A A . 17 ILE CG2 1 1
2 2002 1 1 17 ILE H H -24.635 -7.533 -6.411 1.00 . A A . 17 ILE H 1 1
2 2003 1 1 17 ILE HA H -25.048 -4.672 -7.161 1.00 . A A . 17 ILE HA 1 1
2 2004 1 1 17 ILE HB H -27.401 -6.464 -6.730 1.00 . A A . 17 ILE HB 1 1
2 2005 1 1 17 ILE HD11 H -24.972 -5.603 -9.163 1.00 . A A . 17 ILE HD11 1 1
2 2006 1 1 17 ILE HD12 H -24.279 -7.223 -9.224 1.00 . A A . 17 ILE HD12 1 1
2 2007 1 1 17 ILE HD13 H -25.500 -6.742 -10.401 1.00 . A A . 17 ILE HD13 1 1
2 2008 1 1 17 ILE HG12 H -25.918 -8.021 -7.905 1.00 . A A . 17 ILE HG12 1 1
2 2009 1 1 17 ILE HG13 H -27.144 -7.431 -9.024 1.00 . A A . 17 ILE HG13 1 1
2 2010 1 1 17 ILE HG21 H -27.350 -4.031 -7.557 1.00 . A A . 17 ILE HG21 1 1
2 2011 1 1 17 ILE HG22 H -26.729 -4.689 -9.071 1.00 . A A . 17 ILE HG22 1 1
2 2012 1 1 17 ILE HG23 H -28.319 -5.177 -8.483 1.00 . A A . 17 ILE HG23 1 1
2 2013 1 1 17 ILE N N -24.382 -6.594 -6.553 1.00 . A A . 17 ILE N 1 1
2 2014 1 1 17 ILE O O -27.025 -4.789 -4.976 1.00 . A A . 17 ILE O 1 1
2 2015 1 1 18 ASN C C -23.994 -4.045 -2.245 1.00 . A A . 18 ASN C 1 1
2 2016 1 1 18 ASN CA C -25.234 -4.687 -2.890 1.00 . A A . 18 ASN CA 1 1
2 2017 1 1 18 ASN CB C -25.634 -5.929 -2.085 1.00 . A A . 18 ASN CB 1 1
2 2018 1 1 18 ASN CG C -26.722 -6.707 -2.829 1.00 . A A . 18 ASN CG 1 1
2 2019 1 1 18 ASN H H -24.007 -5.351 -4.552 1.00 . A A . 18 ASN H 1 1
2 2020 1 1 18 ASN HA H -26.054 -3.976 -2.880 1.00 . A A . 18 ASN HA 1 1
2 2021 1 1 18 ASN HB2 H -24.769 -6.563 -1.950 1.00 . A A . 18 ASN HB2 1 1
2 2022 1 1 18 ASN HB3 H -26.010 -5.625 -1.121 1.00 . A A . 18 ASN HB3 1 1
2 2023 1 1 18 ASN HD21 H -28.081 -5.276 -2.623 1.00 . A A . 18 ASN HD21 1 1
2 2024 1 1 18 ASN HD22 H -28.602 -6.659 -3.459 1.00 . A A . 18 ASN HD22 1 1
2 2025 1 1 18 ASN N N -24.926 -5.092 -4.306 1.00 . A A . 18 ASN N 1 1
2 2026 1 1 18 ASN ND2 N -27.900 -6.170 -2.983 1.00 . A A . 18 ASN ND2 1 1
2 2027 1 1 18 ASN O O -23.102 -4.738 -1.774 1.00 . A A . 18 ASN O 1 1
2 2028 1 1 18 ASN OD1 O -26.496 -7.816 -3.271 1.00 . A A . 18 ASN OD1 1 1
2 2029 1 1 19 CYS C C -22.911 -1.951 -0.062 1.00 . A A . 19 CYS C 1 1
2 2030 1 1 19 CYS CA C -22.759 -2.018 -1.595 1.00 . A A . 19 CYS CA 1 1
2 2031 1 1 19 CYS CB C -22.632 -0.584 -2.144 1.00 . A A . 19 CYS CB 1 1
2 2032 1 1 19 CYS H H -24.679 -2.204 -2.608 1.00 . A A . 19 CYS H 1 1
2 2033 1 1 19 CYS HA H -21.853 -2.563 -1.832 1.00 . A A . 19 CYS HA 1 1
2 2034 1 1 19 CYS HB2 H -23.468 0.014 -1.806 1.00 . A A . 19 CYS HB2 1 1
2 2035 1 1 19 CYS HB3 H -21.715 -0.145 -1.779 1.00 . A A . 19 CYS HB3 1 1
2 2036 1 1 19 CYS N N -23.939 -2.725 -2.219 1.00 . A A . 19 CYS N 1 1
2 2037 1 1 19 CYS O O -22.017 -1.471 0.619 1.00 . A A . 19 CYS O 1 1
2 2038 1 1 19 CYS SG S -22.600 -0.613 -3.956 1.00 . A A . 19 CYS SG 1 1
2 2039 1 1 20 ASN C C -23.596 -3.560 2.678 1.00 . A A . 20 ASN C 1 1
2 2040 1 1 20 ASN CA C -24.235 -2.348 1.981 1.00 . A A . 20 ASN CA 1 1
2 2041 1 1 20 ASN CB C -25.736 -2.269 2.333 1.00 . A A . 20 ASN CB 1 1
2 2042 1 1 20 ASN CG C -26.564 -3.229 1.468 1.00 . A A . 20 ASN CG 1 1
2 2043 1 1 20 ASN H H -24.734 -2.779 -0.086 1.00 . A A . 20 ASN H 1 1
2 2044 1 1 20 ASN HA H -23.750 -1.454 2.358 1.00 . A A . 20 ASN HA 1 1
2 2045 1 1 20 ASN HB2 H -25.870 -2.527 3.373 1.00 . A A . 20 ASN HB2 1 1
2 2046 1 1 20 ASN HB3 H -26.084 -1.260 2.173 1.00 . A A . 20 ASN HB3 1 1
2 2047 1 1 20 ASN HD21 H -26.854 -1.902 0.018 1.00 . A A . 20 ASN HD21 1 1
2 2048 1 1 20 ASN HD22 H -27.562 -3.424 -0.239 1.00 . A A . 20 ASN HD22 1 1
2 2049 1 1 20 ASN N N -24.032 -2.407 0.485 1.00 . A A . 20 ASN N 1 1
2 2050 1 1 20 ASN ND2 N -27.031 -2.819 0.320 1.00 . A A . 20 ASN ND2 1 1
2 2051 1 1 20 ASN O O -22.755 -3.395 3.547 1.00 . A A . 20 ASN O 1 1
2 2052 1 1 20 ASN OD1 O -26.807 -4.356 1.852 1.00 . A A . 20 ASN OD1 1 1
2 2053 1 1 21 THR C C -21.911 -6.040 2.777 1.00 . A A . 21 THR C 1 1
2 2054 1 1 21 THR CA C -23.430 -5.989 2.978 1.00 . A A . 21 THR CA 1 1
2 2055 1 1 21 THR CB C -24.088 -7.260 2.407 1.00 . A A . 21 THR CB 1 1
2 2056 1 1 21 THR CG2 C -23.987 -8.383 3.438 1.00 . A A . 21 THR CG2 1 1
2 2057 1 1 21 THR H H -24.678 -4.862 1.628 1.00 . A A . 21 THR H 1 1
2 2058 1 1 21 THR HA H -23.635 -5.937 4.040 1.00 . A A . 21 THR HA 1 1
2 2059 1 1 21 THR HB H -23.586 -7.567 1.503 1.00 . A A . 21 THR HB 1 1
2 2060 1 1 21 THR HG1 H -25.840 -7.801 1.757 1.00 . A A . 21 THR HG1 1 1
2 2061 1 1 21 THR HG21 H -24.096 -7.972 4.430 1.00 . A A . 21 THR HG21 1 1
2 2062 1 1 21 THR HG22 H -24.769 -9.106 3.260 1.00 . A A . 21 THR HG22 1 1
2 2063 1 1 21 THR HG23 H -23.024 -8.866 3.352 1.00 . A A . 21 THR HG23 1 1
2 2064 1 1 21 THR N N -23.997 -4.764 2.319 1.00 . A A . 21 THR N 1 1
2 2065 1 1 21 THR O O -21.205 -6.625 3.582 1.00 . A A . 21 THR O 1 1
2 2066 1 1 21 THR OG1 O -25.457 -7.002 2.125 1.00 . A A . 21 THR OG1 1 1
2 2067 1 1 22 ILE C C -19.272 -4.277 2.246 1.00 . A A . 22 ILE C 1 1
2 2068 1 1 22 ILE CA C -19.926 -5.429 1.472 1.00 . A A . 22 ILE CA 1 1
2 2069 1 1 22 ILE CB C -19.654 -5.304 -0.032 1.00 . A A . 22 ILE CB 1 1
2 2070 1 1 22 ILE CD1 C -19.645 -3.757 -1.989 1.00 . A A . 22 ILE CD1 1 1
2 2071 1 1 22 ILE CG1 C -20.150 -3.954 -0.559 1.00 . A A . 22 ILE CG1 1 1
2 2072 1 1 22 ILE CG2 C -20.395 -6.424 -0.763 1.00 . A A . 22 ILE CG2 1 1
2 2073 1 1 22 ILE H H -21.998 -4.955 1.095 1.00 . A A . 22 ILE H 1 1
2 2074 1 1 22 ILE HA H -19.516 -6.363 1.828 1.00 . A A . 22 ILE HA 1 1
2 2075 1 1 22 ILE HB H -18.593 -5.397 -0.213 1.00 . A A . 22 ILE HB 1 1
2 2076 1 1 22 ILE HD11 H -18.566 -3.816 -2.002 1.00 . A A . 22 ILE HD11 1 1
2 2077 1 1 22 ILE HD12 H -20.055 -4.527 -2.625 1.00 . A A . 22 ILE HD12 1 1
2 2078 1 1 22 ILE HD13 H -19.954 -2.788 -2.353 1.00 . A A . 22 ILE HD13 1 1
2 2079 1 1 22 ILE HG12 H -21.231 -3.940 -0.551 1.00 . A A . 22 ILE HG12 1 1
2 2080 1 1 22 ILE HG13 H -19.773 -3.160 0.068 1.00 . A A . 22 ILE HG13 1 1
2 2081 1 1 22 ILE HG21 H -20.150 -7.373 -0.310 1.00 . A A . 22 ILE HG21 1 1
2 2082 1 1 22 ILE HG22 H -21.459 -6.255 -0.692 1.00 . A A . 22 ILE HG22 1 1
2 2083 1 1 22 ILE HG23 H -20.101 -6.433 -1.802 1.00 . A A . 22 ILE HG23 1 1
2 2084 1 1 22 ILE N N -21.404 -5.426 1.720 1.00 . A A . 22 ILE N 1 1
2 2085 1 1 22 ILE O O -18.138 -4.381 2.685 1.00 . A A . 22 ILE O 1 1
2 2086 1 1 23 MET C C -20.012 -1.971 4.579 1.00 . A A . 23 MET C 1 1
2 2087 1 1 23 MET CA C -19.447 -2.000 3.148 1.00 . A A . 23 MET CA 1 1
2 2088 1 1 23 MET CB C -19.856 -0.723 2.409 1.00 . A A . 23 MET CB 1 1
2 2089 1 1 23 MET CE C -21.043 1.711 4.077 1.00 . A A . 23 MET CE 1 1
2 2090 1 1 23 MET CG C -18.971 0.438 2.863 1.00 . A A . 23 MET CG 1 1
2 2091 1 1 23 MET H H -20.893 -3.143 2.039 1.00 . A A . 23 MET H 1 1
2 2092 1 1 23 MET HA H -18.368 -2.063 3.189 1.00 . A A . 23 MET HA 1 1
2 2093 1 1 23 MET HB2 H -19.739 -0.871 1.345 1.00 . A A . 23 MET HB2 1 1
2 2094 1 1 23 MET HB3 H -20.888 -0.494 2.627 1.00 . A A . 23 MET HB3 1 1
2 2095 1 1 23 MET HE1 H -20.492 1.507 4.981 1.00 . A A . 23 MET HE1 1 1
2 2096 1 1 23 MET HE2 H -21.650 2.594 4.219 1.00 . A A . 23 MET HE2 1 1
2 2097 1 1 23 MET HE3 H -21.677 0.867 3.846 1.00 . A A . 23 MET HE3 1 1
2 2098 1 1 23 MET HG2 H -18.683 0.289 3.893 1.00 . A A . 23 MET HG2 1 1
2 2099 1 1 23 MET HG3 H -18.088 0.481 2.244 1.00 . A A . 23 MET HG3 1 1
2 2100 1 1 23 MET N N -19.989 -3.183 2.409 1.00 . A A . 23 MET N 1 1
2 2101 1 1 23 MET O O -20.002 -0.938 5.231 1.00 . A A . 23 MET O 1 1
2 2102 1 1 23 MET SD S -19.890 1.990 2.711 1.00 . A A . 23 MET SD 1 1
2 2103 1 1 24 ASP C C -19.894 -3.115 7.473 1.00 . A A . 24 ASP C 1 1
2 2104 1 1 24 ASP CA C -21.056 -3.159 6.462 1.00 . A A . 24 ASP CA 1 1
2 2105 1 1 24 ASP CB C -21.856 -4.466 6.629 1.00 . A A . 24 ASP CB 1 1
2 2106 1 1 24 ASP CG C -23.317 -4.300 6.156 1.00 . A A . 24 ASP CG 1 1
2 2107 1 1 24 ASP H H -20.478 -3.915 4.521 1.00 . A A . 24 ASP H 1 1
2 2108 1 1 24 ASP HA H -21.711 -2.310 6.629 1.00 . A A . 24 ASP HA 1 1
2 2109 1 1 24 ASP HB2 H -21.382 -5.245 6.054 1.00 . A A . 24 ASP HB2 1 1
2 2110 1 1 24 ASP HB3 H -21.857 -4.752 7.667 1.00 . A A . 24 ASP HB3 1 1
2 2111 1 1 24 ASP N N -20.493 -3.100 5.070 1.00 . A A . 24 ASP N 1 1
2 2112 1 1 24 ASP O O -19.395 -4.144 7.906 1.00 . A A . 24 ASP O 1 1
2 2113 1 1 24 ASP OD1 O -23.717 -3.192 5.821 1.00 . A A . 24 ASP OD1 1 1
2 2114 1 1 24 ASP OD2 O -24.020 -5.298 6.148 1.00 . A A . 24 ASP OD2 1 1
2 2115 1 1 25 ASN C C -18.294 -0.353 9.349 1.00 . A A . 25 ASN C 1 1
2 2116 1 1 25 ASN CA C -18.326 -1.780 8.809 1.00 . A A . 25 ASN CA 1 1
2 2117 1 1 25 ASN CB C -16.998 -2.074 8.097 1.00 . A A . 25 ASN CB 1 1
2 2118 1 1 25 ASN CG C -15.835 -2.117 9.103 1.00 . A A . 25 ASN CG 1 1
2 2119 1 1 25 ASN H H -19.873 -1.120 7.464 1.00 . A A . 25 ASN H 1 1
2 2120 1 1 25 ASN HA H -18.459 -2.473 9.627 1.00 . A A . 25 ASN HA 1 1
2 2121 1 1 25 ASN HB2 H -17.064 -3.020 7.597 1.00 . A A . 25 ASN HB2 1 1
2 2122 1 1 25 ASN HB3 H -16.808 -1.305 7.364 1.00 . A A . 25 ASN HB3 1 1
2 2123 1 1 25 ASN HD21 H -14.456 -1.784 7.719 1.00 . A A . 25 ASN HD21 1 1
2 2124 1 1 25 ASN HD22 H -13.866 -1.963 9.300 1.00 . A A . 25 ASN HD22 1 1
2 2125 1 1 25 ASN N N -19.458 -1.924 7.838 1.00 . A A . 25 ASN N 1 1
2 2126 1 1 25 ASN ND2 N -14.618 -1.939 8.672 1.00 . A A . 25 ASN ND2 1 1
2 2127 1 1 25 ASN O O -18.624 0.589 8.646 1.00 . A A . 25 ASN O 1 1
2 2128 1 1 25 ASN OD1 O -16.030 -2.319 10.289 1.00 . A A . 25 ASN OD1 1 1
2 2129 1 1 26 ASN C C -16.635 1.962 10.564 1.00 . A A . 26 ASN C 1 1
2 2130 1 1 26 ASN CA C -17.794 1.172 11.200 1.00 . A A . 26 ASN CA 1 1
2 2131 1 1 26 ASN CB C -17.563 1.045 12.709 1.00 . A A . 26 ASN CB 1 1
2 2132 1 1 26 ASN CG C -16.368 0.132 12.972 1.00 . A A . 26 ASN CG 1 1
2 2133 1 1 26 ASN H H -17.612 -0.982 11.114 1.00 . A A . 26 ASN H 1 1
2 2134 1 1 26 ASN HA H -18.722 1.705 11.026 1.00 . A A . 26 ASN HA 1 1
2 2135 1 1 26 ASN HB2 H -17.368 2.022 13.125 1.00 . A A . 26 ASN HB2 1 1
2 2136 1 1 26 ASN HB3 H -18.443 0.625 13.172 1.00 . A A . 26 ASN HB3 1 1
2 2137 1 1 26 ASN HD21 H -17.487 -1.480 13.267 1.00 . A A . 26 ASN HD21 1 1
2 2138 1 1 26 ASN HD22 H -15.814 -1.722 13.411 1.00 . A A . 26 ASN HD22 1 1
2 2139 1 1 26 ASN N N -17.879 -0.194 10.587 1.00 . A A . 26 ASN N 1 1
2 2140 1 1 26 ASN ND2 N -16.573 -1.128 13.239 1.00 . A A . 26 ASN ND2 1 1
2 2141 1 1 26 ASN O O -16.496 3.148 10.814 1.00 . A A . 26 ASN O 1 1
2 2142 1 1 26 ASN OD1 O -15.234 0.569 12.932 1.00 . A A . 26 ASN OD1 1 1
2 2143 1 1 27 ILE C C -15.150 2.723 7.775 1.00 . A A . 27 ILE C 1 1
2 2144 1 1 27 ILE CA C -14.667 2.043 9.086 1.00 . A A . 27 ILE CA 1 1
2 2145 1 1 27 ILE CB C -13.510 1.027 8.840 1.00 . A A . 27 ILE CB 1 1
2 2146 1 1 27 ILE CD1 C -11.941 2.898 8.221 1.00 . A A . 27 ILE CD1 1 1
2 2147 1 1 27 ILE CG1 C -12.161 1.698 9.146 1.00 . A A . 27 ILE CG1 1 1
2 2148 1 1 27 ILE CG2 C -13.493 0.478 7.401 1.00 . A A . 27 ILE CG2 1 1
2 2149 1 1 27 ILE H H -15.941 0.368 9.553 1.00 . A A . 27 ILE H 1 1
2 2150 1 1 27 ILE HA H -14.317 2.811 9.762 1.00 . A A . 27 ILE HA 1 1
2 2151 1 1 27 ILE HB H -13.639 0.196 9.518 1.00 . A A . 27 ILE HB 1 1
2 2152 1 1 27 ILE HD11 H -12.137 2.605 7.200 1.00 . A A . 27 ILE HD11 1 1
2 2153 1 1 27 ILE HD12 H -12.611 3.696 8.503 1.00 . A A . 27 ILE HD12 1 1
2 2154 1 1 27 ILE HD13 H -10.920 3.236 8.310 1.00 . A A . 27 ILE HD13 1 1
2 2155 1 1 27 ILE HG12 H -12.155 2.033 10.173 1.00 . A A . 27 ILE HG12 1 1
2 2156 1 1 27 ILE HG13 H -11.366 0.983 8.998 1.00 . A A . 27 ILE HG13 1 1
2 2157 1 1 27 ILE HG21 H -14.508 0.326 7.062 1.00 . A A . 27 ILE HG21 1 1
2 2158 1 1 27 ILE HG22 H -12.999 1.186 6.749 1.00 . A A . 27 ILE HG22 1 1
2 2159 1 1 27 ILE HG23 H -12.962 -0.461 7.379 1.00 . A A . 27 ILE HG23 1 1
2 2160 1 1 27 ILE N N -15.808 1.321 9.741 1.00 . A A . 27 ILE N 1 1
2 2161 1 1 27 ILE O O -14.349 3.241 7.016 1.00 . A A . 27 ILE O 1 1
2 2162 1 1 28 TYR C C -18.261 4.181 6.617 1.00 . A A . 28 TYR C 1 1
2 2163 1 1 28 TYR CA C -16.995 3.354 6.264 1.00 . A A . 28 TYR CA 1 1
2 2164 1 1 28 TYR CB C -17.366 2.254 5.247 1.00 . A A . 28 TYR CB 1 1
2 2165 1 1 28 TYR CD1 C -15.305 2.556 3.827 1.00 . A A . 28 TYR CD1 1 1
2 2166 1 1 28 TYR CD2 C -15.810 0.354 4.713 1.00 . A A . 28 TYR CD2 1 1
2 2167 1 1 28 TYR CE1 C -14.165 2.044 3.204 1.00 . A A . 28 TYR CE1 1 1
2 2168 1 1 28 TYR CE2 C -14.670 -0.158 4.087 1.00 . A A . 28 TYR CE2 1 1
2 2169 1 1 28 TYR CG C -16.128 1.710 4.583 1.00 . A A . 28 TYR CG 1 1
2 2170 1 1 28 TYR CZ C -13.846 0.687 3.335 1.00 . A A . 28 TYR CZ 1 1
2 2171 1 1 28 TYR H H -17.066 2.292 8.143 1.00 . A A . 28 TYR H 1 1
2 2172 1 1 28 TYR HA H -16.241 3.999 5.828 1.00 . A A . 28 TYR HA 1 1
2 2173 1 1 28 TYR HB2 H -17.877 1.450 5.748 1.00 . A A . 28 TYR HB2 1 1
2 2174 1 1 28 TYR HB3 H -18.018 2.671 4.497 1.00 . A A . 28 TYR HB3 1 1
2 2175 1 1 28 TYR HD1 H -15.549 3.603 3.724 1.00 . A A . 28 TYR HD1 1 1
2 2176 1 1 28 TYR HD2 H -16.447 -0.300 5.294 1.00 . A A . 28 TYR HD2 1 1
2 2177 1 1 28 TYR HE1 H -13.532 2.697 2.624 1.00 . A A . 28 TYR HE1 1 1
2 2178 1 1 28 TYR HE2 H -14.426 -1.203 4.186 1.00 . A A . 28 TYR HE2 1 1
2 2179 1 1 28 TYR HH H -12.691 0.534 1.822 1.00 . A A . 28 TYR HH 1 1
2 2180 1 1 28 TYR N N -16.449 2.718 7.515 1.00 . A A . 28 TYR N 1 1
2 2181 1 1 28 TYR O O -19.350 3.898 6.128 1.00 . A A . 28 TYR O 1 1
2 2182 1 1 28 TYR OH O -12.722 0.182 2.716 1.00 . A A . 28 TYR OH 1 1
2 2183 1 1 29 ILE C C -18.980 7.458 8.109 1.00 . A A . 29 ILE C 1 1
2 2184 1 1 29 ILE CA C -19.354 5.999 7.857 1.00 . A A . 29 ILE CA 1 1
2 2185 1 1 29 ILE CB C -19.976 5.432 9.138 1.00 . A A . 29 ILE CB 1 1
2 2186 1 1 29 ILE CD1 C -20.707 3.344 10.312 1.00 . A A . 29 ILE CD1 1 1
2 2187 1 1 29 ILE CG1 C -20.173 3.917 8.997 1.00 . A A . 29 ILE CG1 1 1
2 2188 1 1 29 ILE CG2 C -21.333 6.107 9.378 1.00 . A A . 29 ILE CG2 1 1
2 2189 1 1 29 ILE H H -17.268 5.409 7.877 1.00 . A A . 29 ILE H 1 1
2 2190 1 1 29 ILE HA H -20.089 5.956 7.059 1.00 . A A . 29 ILE HA 1 1
2 2191 1 1 29 ILE HB H -19.321 5.634 9.975 1.00 . A A . 29 ILE HB 1 1
2 2192 1 1 29 ILE HD11 H -20.064 3.650 11.125 1.00 . A A . 29 ILE HD11 1 1
2 2193 1 1 29 ILE HD12 H -21.706 3.715 10.485 1.00 . A A . 29 ILE HD12 1 1
2 2194 1 1 29 ILE HD13 H -20.728 2.267 10.253 1.00 . A A . 29 ILE HD13 1 1
2 2195 1 1 29 ILE HG12 H -20.877 3.717 8.203 1.00 . A A . 29 ILE HG12 1 1
2 2196 1 1 29 ILE HG13 H -19.228 3.451 8.766 1.00 . A A . 29 ILE HG13 1 1
2 2197 1 1 29 ILE HG21 H -21.737 6.451 8.436 1.00 . A A . 29 ILE HG21 1 1
2 2198 1 1 29 ILE HG22 H -22.015 5.400 9.825 1.00 . A A . 29 ILE HG22 1 1
2 2199 1 1 29 ILE HG23 H -21.203 6.951 10.041 1.00 . A A . 29 ILE HG23 1 1
2 2200 1 1 29 ILE N N -18.142 5.191 7.476 1.00 . A A . 29 ILE N 1 1
2 2201 1 1 29 ILE O O -17.873 7.773 8.513 1.00 . A A . 29 ILE O 1 1
2 2202 1 1 30 VAL C C -20.451 10.168 9.446 1.00 . A A . 30 VAL C 1 1
2 2203 1 1 30 VAL CA C -19.728 9.804 8.137 1.00 . A A . 30 VAL CA 1 1
2 2204 1 1 30 VAL CB C -20.326 10.579 6.949 1.00 . A A . 30 VAL CB 1 1
2 2205 1 1 30 VAL CG1 C -20.095 12.081 7.119 1.00 . A A . 30 VAL CG1 1 1
2 2206 1 1 30 VAL CG2 C -19.646 10.115 5.661 1.00 . A A . 30 VAL CG2 1 1
2 2207 1 1 30 VAL H H -20.817 8.012 7.593 1.00 . A A . 30 VAL H 1 1
2 2208 1 1 30 VAL HA H -18.666 10.029 8.230 1.00 . A A . 30 VAL HA 1 1
2 2209 1 1 30 VAL HB H -21.390 10.386 6.883 1.00 . A A . 30 VAL HB 1 1
2 2210 1 1 30 VAL HG11 H -19.098 12.252 7.497 1.00 . A A . 30 VAL HG11 1 1
2 2211 1 1 30 VAL HG12 H -20.205 12.570 6.161 1.00 . A A . 30 VAL HG12 1 1
2 2212 1 1 30 VAL HG13 H -20.820 12.482 7.812 1.00 . A A . 30 VAL HG13 1 1
2 2213 1 1 30 VAL HG21 H -18.589 9.987 5.837 1.00 . A A . 30 VAL HG21 1 1
2 2214 1 1 30 VAL HG22 H -20.074 9.175 5.348 1.00 . A A . 30 VAL HG22 1 1
2 2215 1 1 30 VAL HG23 H -19.796 10.855 4.890 1.00 . A A . 30 VAL HG23 1 1
2 2216 1 1 30 VAL N N -19.932 8.334 7.896 1.00 . A A . 30 VAL N 1 1
2 2217 1 1 30 VAL O O -21.198 9.360 9.980 1.00 . A A . 30 VAL O 1 1
2 2218 1 1 31 GLY C C -22.231 12.437 10.929 1.00 . A A . 31 GLY C 1 1
2 2219 1 1 31 GLY CA C -20.907 11.751 11.255 1.00 . A A . 31 GLY CA 1 1
2 2220 1 1 31 GLY H H -19.616 11.984 9.546 1.00 . A A . 31 GLY H 1 1
2 2221 1 1 31 GLY HA2 H -21.090 10.869 11.851 1.00 . A A . 31 GLY HA2 1 1
2 2222 1 1 31 GLY HA3 H -20.275 12.434 11.802 1.00 . A A . 31 GLY HA3 1 1
2 2223 1 1 31 GLY N N -20.233 11.358 9.976 1.00 . A A . 31 GLY N 1 1
2 2224 1 1 31 GLY O O -22.487 13.553 11.351 1.00 . A A . 31 GLY O 1 1
2 2225 1 1 32 GLY C C -25.309 11.170 9.311 1.00 . A A . 32 GLY C 1 1
2 2226 1 1 32 GLY CA C -24.402 12.309 9.795 1.00 . A A . 32 GLY CA 1 1
2 2227 1 1 32 GLY H H -22.820 10.861 9.872 1.00 . A A . 32 GLY H 1 1
2 2228 1 1 32 GLY HA2 H -24.851 12.790 10.653 1.00 . A A . 32 GLY HA2 1 1
2 2229 1 1 32 GLY HA3 H -24.277 13.030 9.003 1.00 . A A . 32 GLY HA3 1 1
2 2230 1 1 32 GLY N N -23.071 11.754 10.179 1.00 . A A . 32 GLY N 1 1
2 2231 1 1 32 GLY O O -26.386 10.965 9.847 1.00 . A A . 32 GLY O 1 1
2 2232 1 1 33 GLN C C -24.849 8.424 6.852 1.00 . A A . 33 GLN C 1 1
2 2233 1 1 33 GLN CA C -25.709 9.301 7.764 1.00 . A A . 33 GLN CA 1 1
2 2234 1 1 33 GLN CB C -26.890 9.874 6.966 1.00 . A A . 33 GLN CB 1 1
2 2235 1 1 33 GLN CD C -29.338 10.190 7.340 1.00 . A A . 33 GLN CD 1 1
2 2236 1 1 33 GLN CG C -28.187 9.184 7.393 1.00 . A A . 33 GLN CG 1 1
2 2237 1 1 33 GLN H H -24.000 10.628 7.892 1.00 . A A . 33 GLN H 1 1
2 2238 1 1 33 GLN HA H -26.084 8.704 8.587 1.00 . A A . 33 GLN HA 1 1
2 2239 1 1 33 GLN HB2 H -26.967 10.934 7.158 1.00 . A A . 33 GLN HB2 1 1
2 2240 1 1 33 GLN HB3 H -26.733 9.712 5.911 1.00 . A A . 33 GLN HB3 1 1
2 2241 1 1 33 GLN HE21 H -28.836 11.064 9.051 1.00 . A A . 33 GLN HE21 1 1
2 2242 1 1 33 GLN HE22 H -30.201 11.712 8.277 1.00 . A A . 33 GLN HE22 1 1
2 2243 1 1 33 GLN HG2 H -28.395 8.361 6.725 1.00 . A A . 33 GLN HG2 1 1
2 2244 1 1 33 GLN HG3 H -28.082 8.813 8.401 1.00 . A A . 33 GLN HG3 1 1
2 2245 1 1 33 GLN N N -24.879 10.434 8.300 1.00 . A A . 33 GLN N 1 1
2 2246 1 1 33 GLN NE2 N -29.470 11.060 8.302 1.00 . A A . 33 GLN NE2 1 1
2 2247 1 1 33 GLN O O -24.497 7.309 7.201 1.00 . A A . 33 GLN O 1 1
2 2248 1 1 33 GLN OE1 O -30.122 10.184 6.412 1.00 . A A . 33 GLN OE1 1 1
2 2249 1 1 34 CYS C C -22.949 9.172 3.813 1.00 . A A . 34 CYS C 1 1
2 2250 1 1 34 CYS CA C -23.688 8.175 4.705 1.00 . A A . 34 CYS CA 1 1
2 2251 1 1 34 CYS CB C -24.589 7.275 3.846 1.00 . A A . 34 CYS CB 1 1
2 2252 1 1 34 CYS H H -24.829 9.835 5.451 1.00 . A A . 34 CYS H 1 1
2 2253 1 1 34 CYS HA H -22.971 7.566 5.237 1.00 . A A . 34 CYS HA 1 1
2 2254 1 1 34 CYS HB2 H -24.044 6.954 2.971 1.00 . A A . 34 CYS HB2 1 1
2 2255 1 1 34 CYS HB3 H -24.884 6.410 4.421 1.00 . A A . 34 CYS HB3 1 1
2 2256 1 1 34 CYS N N -24.522 8.935 5.684 1.00 . A A . 34 CYS N 1 1
2 2257 1 1 34 CYS O O -23.542 10.108 3.304 1.00 . A A . 34 CYS O 1 1
2 2258 1 1 34 CYS SG S -26.070 8.186 3.329 1.00 . A A . 34 CYS SG 1 1
2 2259 1 1 35 LYS C C -21.459 10.002 1.377 1.00 . A A . 35 LYS C 1 1
2 2260 1 1 35 LYS CA C -20.846 9.912 2.777 1.00 . A A . 35 LYS CA 1 1
2 2261 1 1 35 LYS CB C -19.405 9.404 2.676 1.00 . A A . 35 LYS CB 1 1
2 2262 1 1 35 LYS CD C -17.481 10.417 1.413 1.00 . A A . 35 LYS CD 1 1
2 2263 1 1 35 LYS CE C -16.108 10.993 1.769 1.00 . A A . 35 LYS CE 1 1
2 2264 1 1 35 LYS CG C -18.439 10.599 2.596 1.00 . A A . 35 LYS CG 1 1
2 2265 1 1 35 LYS H H -21.220 8.210 4.062 1.00 . A A . 35 LYS H 1 1
2 2266 1 1 35 LYS HA H -20.846 10.897 3.224 1.00 . A A . 35 LYS HA 1 1
2 2267 1 1 35 LYS HB2 H -19.173 8.812 3.550 1.00 . A A . 35 LYS HB2 1 1
2 2268 1 1 35 LYS HB3 H -19.301 8.794 1.792 1.00 . A A . 35 LYS HB3 1 1
2 2269 1 1 35 LYS HD2 H -17.384 9.365 1.189 1.00 . A A . 35 LYS HD2 1 1
2 2270 1 1 35 LYS HD3 H -17.873 10.934 0.551 1.00 . A A . 35 LYS HD3 1 1
2 2271 1 1 35 LYS HE2 H -15.928 10.866 2.826 1.00 . A A . 35 LYS HE2 1 1
2 2272 1 1 35 LYS HE3 H -15.345 10.472 1.208 1.00 . A A . 35 LYS HE3 1 1
2 2273 1 1 35 LYS HG2 H -19.000 11.513 2.464 1.00 . A A . 35 LYS HG2 1 1
2 2274 1 1 35 LYS HG3 H -17.868 10.659 3.510 1.00 . A A . 35 LYS HG3 1 1
2 2275 1 1 35 LYS HZ1 H -16.867 12.929 1.891 1.00 . A A . 35 LYS HZ1 1 1
2 2276 1 1 35 LYS HZ2 H -15.178 12.856 1.761 1.00 . A A . 35 LYS HZ2 1 1
2 2277 1 1 35 LYS HZ3 H -16.146 12.560 0.397 1.00 . A A . 35 LYS HZ3 1 1
2 2278 1 1 35 LYS N N -21.658 8.977 3.630 1.00 . A A . 35 LYS N 1 1
2 2279 1 1 35 LYS NZ N -16.072 12.444 1.429 1.00 . A A . 35 LYS NZ 1 1
2 2280 1 1 35 LYS O O -22.373 9.265 1.044 1.00 . A A . 35 LYS O 1 1
2 2281 1 1 36 ARG C C -20.900 10.087 -1.788 1.00 . A A . 36 ARG C 1 1
2 2282 1 1 36 ARG CA C -21.503 11.103 -0.814 1.00 . A A . 36 ARG CA 1 1
2 2283 1 1 36 ARG CB C -21.177 12.523 -1.293 1.00 . A A . 36 ARG CB 1 1
2 2284 1 1 36 ARG CD C -19.315 14.130 -0.773 1.00 . A A . 36 ARG CD 1 1
2 2285 1 1 36 ARG CG C -19.654 12.738 -1.315 1.00 . A A . 36 ARG CG 1 1
2 2286 1 1 36 ARG CZ C -18.485 15.083 1.293 1.00 . A A . 36 ARG CZ 1 1
2 2287 1 1 36 ARG H H -20.234 11.494 0.894 1.00 . A A . 36 ARG H 1 1
2 2288 1 1 36 ARG HA H -22.580 10.974 -0.803 1.00 . A A . 36 ARG HA 1 1
2 2289 1 1 36 ARG HB2 H -21.572 12.663 -2.290 1.00 . A A . 36 ARG HB2 1 1
2 2290 1 1 36 ARG HB3 H -21.631 13.240 -0.626 1.00 . A A . 36 ARG HB3 1 1
2 2291 1 1 36 ARG HD2 H -18.564 14.586 -1.402 1.00 . A A . 36 ARG HD2 1 1
2 2292 1 1 36 ARG HD3 H -20.202 14.745 -0.770 1.00 . A A . 36 ARG HD3 1 1
2 2293 1 1 36 ARG HE H -18.675 13.124 1.023 1.00 . A A . 36 ARG HE 1 1
2 2294 1 1 36 ARG HG2 H -19.176 11.988 -0.703 1.00 . A A . 36 ARG HG2 1 1
2 2295 1 1 36 ARG HG3 H -19.294 12.654 -2.329 1.00 . A A . 36 ARG HG3 1 1
2 2296 1 1 36 ARG HH11 H -16.605 15.169 0.607 1.00 . A A . 36 ARG HH11 1 1
2 2297 1 1 36 ARG HH12 H -17.055 16.419 1.718 1.00 . A A . 36 ARG HH12 1 1
2 2298 1 1 36 ARG HH21 H -20.292 15.252 2.133 1.00 . A A . 36 ARG HH21 1 1
2 2299 1 1 36 ARG HH22 H -19.143 16.468 2.578 1.00 . A A . 36 ARG HH22 1 1
2 2300 1 1 36 ARG N N -20.963 10.916 0.573 1.00 . A A . 36 ARG N 1 1
2 2301 1 1 36 ARG NE N -18.789 14.008 0.617 1.00 . A A . 36 ARG NE 1 1
2 2302 1 1 36 ARG NH1 N -17.288 15.597 1.198 1.00 . A A . 36 ARG NH1 1 1
2 2303 1 1 36 ARG NH2 N -19.376 15.644 2.061 1.00 . A A . 36 ARG NH2 1 1
2 2304 1 1 36 ARG O O -21.315 10.036 -2.935 1.00 . A A . 36 ARG O 1 1
2 2305 1 1 37 VAL C C -18.512 7.225 -1.563 1.00 . A A . 37 VAL C 1 1
2 2306 1 1 37 VAL CA C -19.330 8.289 -2.310 1.00 . A A . 37 VAL CA 1 1
2 2307 1 1 37 VAL CB C -18.443 9.015 -3.346 1.00 . A A . 37 VAL CB 1 1
2 2308 1 1 37 VAL CG1 C -17.218 9.648 -2.674 1.00 . A A . 37 VAL CG1 1 1
2 2309 1 1 37 VAL CG2 C -17.973 8.005 -4.397 1.00 . A A . 37 VAL CG2 1 1
2 2310 1 1 37 VAL H H -19.608 9.355 -0.438 1.00 . A A . 37 VAL H 1 1
2 2311 1 1 37 VAL HA H -20.133 7.785 -2.840 1.00 . A A . 37 VAL HA 1 1
2 2312 1 1 37 VAL HB H -19.019 9.793 -3.832 1.00 . A A . 37 VAL HB 1 1
2 2313 1 1 37 VAL HG11 H -17.511 10.110 -1.746 1.00 . A A . 37 VAL HG11 1 1
2 2314 1 1 37 VAL HG12 H -16.480 8.884 -2.482 1.00 . A A . 37 VAL HG12 1 1
2 2315 1 1 37 VAL HG13 H -16.796 10.396 -3.331 1.00 . A A . 37 VAL HG13 1 1
2 2316 1 1 37 VAL HG21 H -17.643 7.102 -3.906 1.00 . A A . 37 VAL HG21 1 1
2 2317 1 1 37 VAL HG22 H -18.791 7.773 -5.064 1.00 . A A . 37 VAL HG22 1 1
2 2318 1 1 37 VAL HG23 H -17.156 8.427 -4.962 1.00 . A A . 37 VAL HG23 1 1
2 2319 1 1 37 VAL N N -19.932 9.292 -1.365 1.00 . A A . 37 VAL N 1 1
2 2320 1 1 37 VAL O O -17.459 7.505 -1.012 1.00 . A A . 37 VAL O 1 1
2 2321 1 1 38 ASN C C -17.409 4.228 -2.106 1.00 . A A . 38 ASN C 1 1
2 2322 1 1 38 ASN CA C -18.232 4.857 -0.981 1.00 . A A . 38 ASN CA 1 1
2 2323 1 1 38 ASN CB C -19.201 3.821 -0.371 1.00 . A A . 38 ASN CB 1 1
2 2324 1 1 38 ASN CG C -20.148 4.504 0.626 1.00 . A A . 38 ASN CG 1 1
2 2325 1 1 38 ASN H H -19.799 5.820 -2.102 1.00 . A A . 38 ASN H 1 1
2 2326 1 1 38 ASN HA H -17.566 5.238 -0.217 1.00 . A A . 38 ASN HA 1 1
2 2327 1 1 38 ASN HB2 H -19.778 3.353 -1.156 1.00 . A A . 38 ASN HB2 1 1
2 2328 1 1 38 ASN HB3 H -18.629 3.065 0.147 1.00 . A A . 38 ASN HB3 1 1
2 2329 1 1 38 ASN HD21 H -21.640 3.242 0.277 1.00 . A A . 38 ASN HD21 1 1
2 2330 1 1 38 ASN HD22 H -21.968 4.459 1.415 1.00 . A A . 38 ASN HD22 1 1
2 2331 1 1 38 ASN N N -18.977 5.995 -1.607 1.00 . A A . 38 ASN N 1 1
2 2332 1 1 38 ASN ND2 N -21.351 4.028 0.787 1.00 . A A . 38 ASN ND2 1 1
2 2333 1 1 38 ASN O O -17.830 3.278 -2.756 1.00 . A A . 38 ASN O 1 1
2 2334 1 1 38 ASN OD1 O -19.791 5.474 1.268 1.00 . A A . 38 ASN OD1 1 1
2 2335 1 1 39 THR C C -14.523 3.162 -3.089 1.00 . A A . 39 THR C 1 1
2 2336 1 1 39 THR CA C -15.406 4.342 -3.503 1.00 . A A . 39 THR CA 1 1
2 2337 1 1 39 THR CB C -14.516 5.493 -3.971 1.00 . A A . 39 THR CB 1 1
2 2338 1 1 39 THR CG2 C -13.878 5.133 -5.312 1.00 . A A . 39 THR CG2 1 1
2 2339 1 1 39 THR H H -15.997 5.605 -1.868 1.00 . A A . 39 THR H 1 1
2 2340 1 1 39 THR HA H -16.044 4.035 -4.320 1.00 . A A . 39 THR HA 1 1
2 2341 1 1 39 THR HB H -13.740 5.668 -3.242 1.00 . A A . 39 THR HB 1 1
2 2342 1 1 39 THR HG1 H -14.825 7.398 -3.723 1.00 . A A . 39 THR HG1 1 1
2 2343 1 1 39 THR HG21 H -13.513 4.117 -5.277 1.00 . A A . 39 THR HG21 1 1
2 2344 1 1 39 THR HG22 H -14.616 5.223 -6.097 1.00 . A A . 39 THR HG22 1 1
2 2345 1 1 39 THR HG23 H -13.057 5.806 -5.513 1.00 . A A . 39 THR HG23 1 1
2 2346 1 1 39 THR N N -16.265 4.814 -2.379 1.00 . A A . 39 THR N 1 1
2 2347 1 1 39 THR O O -13.640 3.286 -2.256 1.00 . A A . 39 THR O 1 1
2 2348 1 1 39 THR OG1 O -15.305 6.666 -4.115 1.00 . A A . 39 THR OG1 1 1
2 2349 1 1 40 PHE C C -12.987 0.619 -4.650 1.00 . A A . 40 PHE C 1 1
2 2350 1 1 40 PHE CA C -13.944 0.799 -3.456 1.00 . A A . 40 PHE CA 1 1
2 2351 1 1 40 PHE CB C -14.902 -0.398 -3.358 1.00 . A A . 40 PHE CB 1 1
2 2352 1 1 40 PHE CD1 C -15.695 0.390 -1.086 1.00 . A A . 40 PHE CD1 1 1
2 2353 1 1 40 PHE CD2 C -17.344 -0.297 -2.727 1.00 . A A . 40 PHE CD2 1 1
2 2354 1 1 40 PHE CE1 C -16.720 0.671 -0.174 1.00 . A A . 40 PHE CE1 1 1
2 2355 1 1 40 PHE CE2 C -18.368 -0.018 -1.815 1.00 . A A . 40 PHE CE2 1 1
2 2356 1 1 40 PHE CG C -16.007 -0.095 -2.366 1.00 . A A . 40 PHE CG 1 1
2 2357 1 1 40 PHE CZ C -18.056 0.467 -0.540 1.00 . A A . 40 PHE CZ 1 1
2 2358 1 1 40 PHE H H -15.464 2.006 -4.392 1.00 . A A . 40 PHE H 1 1
2 2359 1 1 40 PHE HA H -13.378 0.902 -2.536 1.00 . A A . 40 PHE HA 1 1
2 2360 1 1 40 PHE HB2 H -15.336 -0.587 -4.328 1.00 . A A . 40 PHE HB2 1 1
2 2361 1 1 40 PHE HB3 H -14.362 -1.268 -3.035 1.00 . A A . 40 PHE HB3 1 1
2 2362 1 1 40 PHE HD1 H -14.664 0.550 -0.803 1.00 . A A . 40 PHE HD1 1 1
2 2363 1 1 40 PHE HD2 H -17.586 -0.672 -3.712 1.00 . A A . 40 PHE HD2 1 1
2 2364 1 1 40 PHE HE1 H -16.480 1.045 0.809 1.00 . A A . 40 PHE HE1 1 1
2 2365 1 1 40 PHE HE2 H -19.399 -0.175 -2.096 1.00 . A A . 40 PHE HE2 1 1
2 2366 1 1 40 PHE HZ H -18.846 0.683 0.164 1.00 . A A . 40 PHE HZ 1 1
2 2367 1 1 40 PHE N N -14.754 2.035 -3.714 1.00 . A A . 40 PHE N 1 1
2 2368 1 1 40 PHE O O -13.205 1.221 -5.690 1.00 . A A . 40 PHE O 1 1
2 2369 1 1 41 ILE C C -10.802 -1.832 -6.008 1.00 . A A . 41 ILE C 1 1
2 2370 1 1 41 ILE CA C -10.991 -0.344 -5.690 1.00 . A A . 41 ILE CA 1 1
2 2371 1 1 41 ILE CB C -9.641 0.311 -5.351 1.00 . A A . 41 ILE CB 1 1
2 2372 1 1 41 ILE CD1 C -10.064 2.062 -3.610 1.00 . A A . 41 ILE CD1 1 1
2 2373 1 1 41 ILE CG1 C -9.861 1.809 -5.104 1.00 . A A . 41 ILE CG1 1 1
2 2374 1 1 41 ILE CG2 C -8.663 0.137 -6.520 1.00 . A A . 41 ILE CG2 1 1
2 2375 1 1 41 ILE H H -11.751 -0.648 -3.678 1.00 . A A . 41 ILE H 1 1
2 2376 1 1 41 ILE HA H -11.411 0.149 -6.558 1.00 . A A . 41 ILE HA 1 1
2 2377 1 1 41 ILE HB H -9.228 -0.147 -4.463 1.00 . A A . 41 ILE HB 1 1
2 2378 1 1 41 ILE HD11 H -10.531 1.200 -3.158 1.00 . A A . 41 ILE HD11 1 1
2 2379 1 1 41 ILE HD12 H -9.107 2.242 -3.142 1.00 . A A . 41 ILE HD12 1 1
2 2380 1 1 41 ILE HD13 H -10.698 2.925 -3.475 1.00 . A A . 41 ILE HD13 1 1
2 2381 1 1 41 ILE HG12 H -8.998 2.362 -5.450 1.00 . A A . 41 ILE HG12 1 1
2 2382 1 1 41 ILE HG13 H -10.737 2.137 -5.646 1.00 . A A . 41 ILE HG13 1 1
2 2383 1 1 41 ILE HG21 H -9.216 0.087 -7.446 1.00 . A A . 41 ILE HG21 1 1
2 2384 1 1 41 ILE HG22 H -7.986 0.978 -6.550 1.00 . A A . 41 ILE HG22 1 1
2 2385 1 1 41 ILE HG23 H -8.100 -0.774 -6.387 1.00 . A A . 41 ILE HG23 1 1
2 2386 1 1 41 ILE N N -11.932 -0.176 -4.528 1.00 . A A . 41 ILE N 1 1
2 2387 1 1 41 ILE O O -10.438 -2.618 -5.150 1.00 . A A . 41 ILE O 1 1
2 2388 1 1 42 ILE C C -9.438 -3.812 -8.178 1.00 . A A . 42 ILE C 1 1
2 2389 1 1 42 ILE CA C -10.867 -3.636 -7.682 1.00 . A A . 42 ILE CA 1 1
2 2390 1 1 42 ILE CB C -11.824 -3.999 -8.832 1.00 . A A . 42 ILE CB 1 1
2 2391 1 1 42 ILE CD1 C -14.009 -3.475 -9.916 1.00 . A A . 42 ILE CD1 1 1
2 2392 1 1 42 ILE CG1 C -13.195 -3.353 -8.627 1.00 . A A . 42 ILE CG1 1 1
2 2393 1 1 42 ILE CG2 C -11.997 -5.517 -8.887 1.00 . A A . 42 ILE CG2 1 1
2 2394 1 1 42 ILE H H -11.316 -1.527 -7.911 1.00 . A A . 42 ILE H 1 1
2 2395 1 1 42 ILE HA H -11.042 -4.295 -6.839 1.00 . A A . 42 ILE HA 1 1
2 2396 1 1 42 ILE HB H -11.401 -3.659 -9.769 1.00 . A A . 42 ILE HB 1 1
2 2397 1 1 42 ILE HD11 H -13.341 -3.445 -10.765 1.00 . A A . 42 ILE HD11 1 1
2 2398 1 1 42 ILE HD12 H -14.549 -4.410 -9.915 1.00 . A A . 42 ILE HD12 1 1
2 2399 1 1 42 ILE HD13 H -14.709 -2.654 -9.980 1.00 . A A . 42 ILE HD13 1 1
2 2400 1 1 42 ILE HG12 H -13.714 -3.856 -7.823 1.00 . A A . 42 ILE HG12 1 1
2 2401 1 1 42 ILE HG13 H -13.073 -2.310 -8.380 1.00 . A A . 42 ILE HG13 1 1
2 2402 1 1 42 ILE HG21 H -12.326 -5.876 -7.924 1.00 . A A . 42 ILE HG21 1 1
2 2403 1 1 42 ILE HG22 H -12.733 -5.767 -9.636 1.00 . A A . 42 ILE HG22 1 1
2 2404 1 1 42 ILE HG23 H -11.054 -5.979 -9.141 1.00 . A A . 42 ILE HG23 1 1
2 2405 1 1 42 ILE N N -11.038 -2.204 -7.253 1.00 . A A . 42 ILE N 1 1
2 2406 1 1 42 ILE O O -9.088 -3.323 -9.239 1.00 . A A . 42 ILE O 1 1
2 2407 1 1 43 SER C C -6.447 -5.495 -6.743 1.00 . A A . 43 SER C 1 1
2 2408 1 1 43 SER CA C -7.190 -4.715 -7.827 1.00 . A A . 43 SER CA 1 1
2 2409 1 1 43 SER CB C -6.502 -3.355 -8.021 1.00 . A A . 43 SER CB 1 1
2 2410 1 1 43 SER H H -8.946 -4.877 -6.571 1.00 . A A . 43 SER H 1 1
2 2411 1 1 43 SER HA H -7.160 -5.268 -8.754 1.00 . A A . 43 SER HA 1 1
2 2412 1 1 43 SER HB2 H -6.978 -2.815 -8.821 1.00 . A A . 43 SER HB2 1 1
2 2413 1 1 43 SER HB3 H -6.580 -2.779 -7.108 1.00 . A A . 43 SER HB3 1 1
2 2414 1 1 43 SER HG H -4.607 -3.310 -7.590 1.00 . A A . 43 SER HG 1 1
2 2415 1 1 43 SER N N -8.618 -4.501 -7.417 1.00 . A A . 43 SER N 1 1
2 2416 1 1 43 SER O O -6.768 -5.394 -5.570 1.00 . A A . 43 SER O 1 1
2 2417 1 1 43 SER OG O -5.135 -3.558 -8.352 1.00 . A A . 43 SER OG 1 1
2 2418 1 1 44 SER C C -3.869 -6.052 -5.271 1.00 . A A . 44 SER C 1 1
2 2419 1 1 44 SER CA C -4.640 -7.038 -6.151 1.00 . A A . 44 SER CA 1 1
2 2420 1 1 44 SER CB C -3.663 -7.957 -6.897 1.00 . A A . 44 SER CB 1 1
2 2421 1 1 44 SER H H -5.215 -6.289 -8.089 1.00 . A A . 44 SER H 1 1
2 2422 1 1 44 SER HA H -5.301 -7.632 -5.535 1.00 . A A . 44 SER HA 1 1
2 2423 1 1 44 SER HB2 H -2.904 -8.313 -6.221 1.00 . A A . 44 SER HB2 1 1
2 2424 1 1 44 SER HB3 H -4.202 -8.804 -7.302 1.00 . A A . 44 SER HB3 1 1
2 2425 1 1 44 SER HG H -2.983 -7.803 -8.713 1.00 . A A . 44 SER HG 1 1
2 2426 1 1 44 SER N N -5.444 -6.251 -7.137 1.00 . A A . 44 SER N 1 1
2 2427 1 1 44 SER O O -3.226 -5.143 -5.767 1.00 . A A . 44 SER O 1 1
2 2428 1 1 44 SER OG O -3.047 -7.227 -7.948 1.00 . A A . 44 SER OG 1 1
2 2429 1 1 45 ALA C C -1.785 -5.119 -3.378 1.00 . A A . 45 ALA C 1 1
2 2430 1 1 45 ALA CA C -3.266 -5.287 -3.016 1.00 . A A . 45 ALA CA 1 1
2 2431 1 1 45 ALA CB C -3.375 -5.862 -1.602 1.00 . A A . 45 ALA CB 1 1
2 2432 1 1 45 ALA H H -4.506 -6.945 -3.612 1.00 . A A . 45 ALA H 1 1
2 2433 1 1 45 ALA HA H -3.748 -4.324 -3.047 1.00 . A A . 45 ALA HA 1 1
2 2434 1 1 45 ALA HB1 H -3.107 -6.909 -1.617 1.00 . A A . 45 ALA HB1 1 1
2 2435 1 1 45 ALA HB2 H -2.706 -5.331 -0.945 1.00 . A A . 45 ALA HB2 1 1
2 2436 1 1 45 ALA HB3 H -4.388 -5.758 -1.247 1.00 . A A . 45 ALA HB3 1 1
2 2437 1 1 45 ALA N N -3.958 -6.214 -3.970 1.00 . A A . 45 ALA N 1 1
2 2438 1 1 45 ALA O O -1.181 -4.112 -3.049 1.00 . A A . 45 ALA O 1 1
2 2439 1 1 46 THR C C 0.488 -5.195 -5.662 1.00 . A A . 46 THR C 1 1
2 2440 1 1 46 THR CA C 0.259 -6.018 -4.382 1.00 . A A . 46 THR CA 1 1
2 2441 1 1 46 THR CB C 0.836 -7.426 -4.512 1.00 . A A . 46 THR CB 1 1
2 2442 1 1 46 THR CG2 C 0.064 -8.235 -5.559 1.00 . A A . 46 THR CG2 1 1
2 2443 1 1 46 THR H H -1.711 -6.905 -4.255 1.00 . A A . 46 THR H 1 1
2 2444 1 1 46 THR HA H 0.770 -5.520 -3.572 1.00 . A A . 46 THR HA 1 1
2 2445 1 1 46 THR HB H 0.753 -7.912 -3.551 1.00 . A A . 46 THR HB 1 1
2 2446 1 1 46 THR HG1 H 2.733 -7.386 -4.087 1.00 . A A . 46 THR HG1 1 1
2 2447 1 1 46 THR HG21 H -0.470 -7.565 -6.213 1.00 . A A . 46 THR HG21 1 1
2 2448 1 1 46 THR HG22 H 0.759 -8.824 -6.141 1.00 . A A . 46 THR HG22 1 1
2 2449 1 1 46 THR HG23 H -0.635 -8.893 -5.065 1.00 . A A . 46 THR HG23 1 1
2 2450 1 1 46 THR N N -1.197 -6.103 -4.026 1.00 . A A . 46 THR N 1 1
2 2451 1 1 46 THR O O 1.483 -4.494 -5.758 1.00 . A A . 46 THR O 1 1
2 2452 1 1 46 THR OG1 O 2.204 -7.345 -4.887 1.00 . A A . 46 THR OG1 1 1
2 2453 1 1 47 THR C C -0.253 -2.931 -7.423 1.00 . A A . 47 THR C 1 1
2 2454 1 1 47 THR CA C -0.250 -4.390 -7.865 1.00 . A A . 47 THR CA 1 1
2 2455 1 1 47 THR CB C -1.395 -4.631 -8.853 1.00 . A A . 47 THR CB 1 1
2 2456 1 1 47 THR CG2 C -1.105 -5.884 -9.679 1.00 . A A . 47 THR CG2 1 1
2 2457 1 1 47 THR H H -1.229 -5.768 -6.518 1.00 . A A . 47 THR H 1 1
2 2458 1 1 47 THR HA H 0.694 -4.623 -8.333 1.00 . A A . 47 THR HA 1 1
2 2459 1 1 47 THR HB H -1.479 -3.784 -9.515 1.00 . A A . 47 THR HB 1 1
2 2460 1 1 47 THR HG1 H -3.328 -4.758 -8.781 1.00 . A A . 47 THR HG1 1 1
2 2461 1 1 47 THR HG21 H -0.539 -6.584 -9.085 1.00 . A A . 47 THR HG21 1 1
2 2462 1 1 47 THR HG22 H -2.038 -6.339 -9.983 1.00 . A A . 47 THR HG22 1 1
2 2463 1 1 47 THR HG23 H -0.536 -5.612 -10.557 1.00 . A A . 47 THR HG23 1 1
2 2464 1 1 47 THR N N -0.426 -5.228 -6.626 1.00 . A A . 47 THR N 1 1
2 2465 1 1 47 THR O O 0.511 -2.110 -7.919 1.00 . A A . 47 THR O 1 1
2 2466 1 1 47 THR OG1 O -2.611 -4.796 -8.145 1.00 . A A . 47 THR OG1 1 1
2 2467 1 1 48 VAL C C 0.181 -0.986 -5.173 1.00 . A A . 48 VAL C 1 1
2 2468 1 1 48 VAL CA C -1.145 -1.245 -5.898 1.00 . A A . 48 VAL CA 1 1
2 2469 1 1 48 VAL CB C -2.300 -1.125 -4.895 1.00 . A A . 48 VAL CB 1 1
2 2470 1 1 48 VAL CG1 C -2.401 0.321 -4.391 1.00 . A A . 48 VAL CG1 1 1
2 2471 1 1 48 VAL CG2 C -3.616 -1.523 -5.572 1.00 . A A . 48 VAL CG2 1 1
2 2472 1 1 48 VAL H H -1.656 -3.326 -6.067 1.00 . A A . 48 VAL H 1 1
2 2473 1 1 48 VAL HA H -1.276 -0.536 -6.705 1.00 . A A . 48 VAL HA 1 1
2 2474 1 1 48 VAL HB H -2.117 -1.778 -4.051 1.00 . A A . 48 VAL HB 1 1
2 2475 1 1 48 VAL HG11 H -1.512 0.868 -4.673 1.00 . A A . 48 VAL HG11 1 1
2 2476 1 1 48 VAL HG12 H -3.269 0.798 -4.822 1.00 . A A . 48 VAL HG12 1 1
2 2477 1 1 48 VAL HG13 H -2.492 0.317 -3.317 1.00 . A A . 48 VAL HG13 1 1
2 2478 1 1 48 VAL HG21 H -3.536 -1.362 -6.637 1.00 . A A . 48 VAL HG21 1 1
2 2479 1 1 48 VAL HG22 H -3.818 -2.566 -5.379 1.00 . A A . 48 VAL HG22 1 1
2 2480 1 1 48 VAL HG23 H -4.420 -0.920 -5.176 1.00 . A A . 48 VAL HG23 1 1
2 2481 1 1 48 VAL N N -1.089 -2.627 -6.452 1.00 . A A . 48 VAL N 1 1
2 2482 1 1 48 VAL O O 0.695 0.118 -5.171 1.00 . A A . 48 VAL O 1 1
2 2483 1 1 49 LYS C C 3.124 -1.420 -4.797 1.00 . A A . 49 LYS C 1 1
2 2484 1 1 49 LYS CA C 2.032 -1.892 -3.829 1.00 . A A . 49 LYS CA 1 1
2 2485 1 1 49 LYS CB C 2.423 -3.252 -3.230 1.00 . A A . 49 LYS CB 1 1
2 2486 1 1 49 LYS CD C 4.445 -4.310 -2.212 1.00 . A A . 49 LYS CD 1 1
2 2487 1 1 49 LYS CE C 5.607 -4.116 -3.191 1.00 . A A . 49 LYS CE 1 1
2 2488 1 1 49 LYS CG C 3.554 -3.065 -2.216 1.00 . A A . 49 LYS CG 1 1
2 2489 1 1 49 LYS H H 0.287 -2.893 -4.594 1.00 . A A . 49 LYS H 1 1
2 2490 1 1 49 LYS HA H 1.921 -1.171 -3.033 1.00 . A A . 49 LYS HA 1 1
2 2491 1 1 49 LYS HB2 H 1.567 -3.684 -2.735 1.00 . A A . 49 LYS HB2 1 1
2 2492 1 1 49 LYS HB3 H 2.756 -3.913 -4.016 1.00 . A A . 49 LYS HB3 1 1
2 2493 1 1 49 LYS HD2 H 4.836 -4.470 -1.218 1.00 . A A . 49 LYS HD2 1 1
2 2494 1 1 49 LYS HD3 H 3.865 -5.169 -2.513 1.00 . A A . 49 LYS HD3 1 1
2 2495 1 1 49 LYS HE2 H 5.794 -5.042 -3.715 1.00 . A A . 49 LYS HE2 1 1
2 2496 1 1 49 LYS HE3 H 5.355 -3.345 -3.904 1.00 . A A . 49 LYS HE3 1 1
2 2497 1 1 49 LYS HG2 H 4.144 -2.200 -2.489 1.00 . A A . 49 LYS HG2 1 1
2 2498 1 1 49 LYS HG3 H 3.136 -2.920 -1.233 1.00 . A A . 49 LYS HG3 1 1
2 2499 1 1 49 LYS HZ1 H 7.052 -4.440 -1.728 1.00 . A A . 49 LYS HZ1 1 1
2 2500 1 1 49 LYS HZ2 H 7.627 -3.625 -3.098 1.00 . A A . 49 LYS HZ2 1 1
2 2501 1 1 49 LYS HZ3 H 6.662 -2.804 -1.967 1.00 . A A . 49 LYS HZ3 1 1
2 2502 1 1 49 LYS N N 0.732 -2.021 -4.563 1.00 . A A . 49 LYS N 1 1
2 2503 1 1 49 LYS NZ N 6.829 -3.716 -2.439 1.00 . A A . 49 LYS NZ 1 1
2 2504 1 1 49 LYS O O 4.115 -0.844 -4.378 1.00 . A A . 49 LYS O 1 1
2 2505 1 1 50 ALA C C 3.761 0.258 -7.433 1.00 . A A . 50 ALA C 1 1
2 2506 1 1 50 ALA CA C 3.961 -1.228 -7.096 1.00 . A A . 50 ALA CA 1 1
2 2507 1 1 50 ALA CB C 3.826 -2.082 -8.368 1.00 . A A . 50 ALA CB 1 1
2 2508 1 1 50 ALA H H 2.138 -2.122 -6.390 1.00 . A A . 50 ALA H 1 1
2 2509 1 1 50 ALA HA H 4.950 -1.366 -6.682 1.00 . A A . 50 ALA HA 1 1
2 2510 1 1 50 ALA HB1 H 2.885 -2.614 -8.351 1.00 . A A . 50 ALA HB1 1 1
2 2511 1 1 50 ALA HB2 H 3.867 -1.447 -9.242 1.00 . A A . 50 ALA HB2 1 1
2 2512 1 1 50 ALA HB3 H 4.637 -2.795 -8.407 1.00 . A A . 50 ALA HB3 1 1
2 2513 1 1 50 ALA N N 2.945 -1.659 -6.087 1.00 . A A . 50 ALA N 1 1
2 2514 1 1 50 ALA O O 4.727 0.982 -7.608 1.00 . A A . 50 ALA O 1 1
2 2515 1 1 51 ILE C C 2.756 3.080 -6.722 1.00 . A A . 51 ILE C 1 1
2 2516 1 1 51 ILE CA C 2.258 2.161 -7.857 1.00 . A A . 51 ILE CA 1 1
2 2517 1 1 51 ILE CB C 0.748 2.372 -8.101 1.00 . A A . 51 ILE CB 1 1
2 2518 1 1 51 ILE CD1 C 0.886 3.764 -10.173 1.00 . A A . 51 ILE CD1 1 1
2 2519 1 1 51 ILE CG1 C 0.519 3.769 -8.689 1.00 . A A . 51 ILE CG1 1 1
2 2520 1 1 51 ILE CG2 C -0.053 2.222 -6.796 1.00 . A A . 51 ILE CG2 1 1
2 2521 1 1 51 ILE H H 1.758 0.107 -7.384 1.00 . A A . 51 ILE H 1 1
2 2522 1 1 51 ILE HA H 2.794 2.409 -8.761 1.00 . A A . 51 ILE HA 1 1
2 2523 1 1 51 ILE HB H 0.404 1.633 -8.807 1.00 . A A . 51 ILE HB 1 1
2 2524 1 1 51 ILE HD11 H 0.292 3.024 -10.688 1.00 . A A . 51 ILE HD11 1 1
2 2525 1 1 51 ILE HD12 H 0.693 4.739 -10.595 1.00 . A A . 51 ILE HD12 1 1
2 2526 1 1 51 ILE HD13 H 1.934 3.525 -10.283 1.00 . A A . 51 ILE HD13 1 1
2 2527 1 1 51 ILE HG12 H -0.521 4.040 -8.577 1.00 . A A . 51 ILE HG12 1 1
2 2528 1 1 51 ILE HG13 H 1.134 4.486 -8.171 1.00 . A A . 51 ILE HG13 1 1
2 2529 1 1 51 ILE HG21 H 0.621 2.181 -5.956 1.00 . A A . 51 ILE HG21 1 1
2 2530 1 1 51 ILE HG22 H -0.719 3.065 -6.678 1.00 . A A . 51 ILE HG22 1 1
2 2531 1 1 51 ILE HG23 H -0.633 1.314 -6.836 1.00 . A A . 51 ILE HG23 1 1
2 2532 1 1 51 ILE N N 2.518 0.715 -7.526 1.00 . A A . 51 ILE N 1 1
2 2533 1 1 51 ILE O O 2.958 4.266 -6.930 1.00 . A A . 51 ILE O 1 1
2 2534 1 1 52 CYS C C 4.851 3.017 -4.000 1.00 . A A . 52 CYS C 1 1
2 2535 1 1 52 CYS CA C 3.399 3.372 -4.371 1.00 . A A . 52 CYS CA 1 1
2 2536 1 1 52 CYS CB C 2.474 3.111 -3.172 1.00 . A A . 52 CYS CB 1 1
2 2537 1 1 52 CYS H H 2.757 1.594 -5.392 1.00 . A A . 52 CYS H 1 1
2 2538 1 1 52 CYS HA H 3.347 4.415 -4.644 1.00 . A A . 52 CYS HA 1 1
2 2539 1 1 52 CYS HB2 H 1.624 2.528 -3.496 1.00 . A A . 52 CYS HB2 1 1
2 2540 1 1 52 CYS HB3 H 3.011 2.565 -2.410 1.00 . A A . 52 CYS HB3 1 1
2 2541 1 1 52 CYS N N 2.937 2.542 -5.527 1.00 . A A . 52 CYS N 1 1
2 2542 1 1 52 CYS O O 5.281 3.252 -2.881 1.00 . A A . 52 CYS O 1 1
2 2543 1 1 52 CYS SG S 1.889 4.684 -2.489 1.00 . A A . 52 CYS SG 1 1
2 2544 1 1 53 THR C C 7.928 3.319 -4.897 1.00 . A A . 53 THR C 1 1
2 2545 1 1 53 THR CA C 7.033 2.101 -4.649 1.00 . A A . 53 THR CA 1 1
2 2546 1 1 53 THR CB C 7.475 0.956 -5.566 1.00 . A A . 53 THR CB 1 1
2 2547 1 1 53 THR CG2 C 8.839 0.439 -5.105 1.00 . A A . 53 THR CG2 1 1
2 2548 1 1 53 THR H H 5.228 2.299 -5.823 1.00 . A A . 53 THR H 1 1
2 2549 1 1 53 THR HA H 7.127 1.791 -3.618 1.00 . A A . 53 THR HA 1 1
2 2550 1 1 53 THR HB H 7.558 1.315 -6.582 1.00 . A A . 53 THR HB 1 1
2 2551 1 1 53 THR HG1 H 6.870 -0.840 -6.010 1.00 . A A . 53 THR HG1 1 1
2 2552 1 1 53 THR HG21 H 9.458 1.274 -4.809 1.00 . A A . 53 THR HG21 1 1
2 2553 1 1 53 THR HG22 H 8.706 -0.226 -4.264 1.00 . A A . 53 THR HG22 1 1
2 2554 1 1 53 THR HG23 H 9.316 -0.094 -5.914 1.00 . A A . 53 THR HG23 1 1
2 2555 1 1 53 THR N N 5.604 2.466 -4.933 1.00 . A A . 53 THR N 1 1
2 2556 1 1 53 THR O O 8.085 3.755 -6.026 1.00 . A A . 53 THR O 1 1
2 2557 1 1 53 THR OG1 O 6.522 -0.096 -5.509 1.00 . A A . 53 THR OG1 1 1
2 2558 1 1 54 GLY C C 10.335 5.182 -2.779 1.00 . A A . 54 GLY C 1 1
2 2559 1 1 54 GLY CA C 9.407 5.058 -3.995 1.00 . A A . 54 GLY CA 1 1
2 2560 1 1 54 GLY H H 8.361 3.482 -2.956 1.00 . A A . 54 GLY H 1 1
2 2561 1 1 54 GLY HA2 H 10.003 4.946 -4.889 1.00 . A A . 54 GLY HA2 1 1
2 2562 1 1 54 GLY HA3 H 8.804 5.950 -4.080 1.00 . A A . 54 GLY HA3 1 1
2 2563 1 1 54 GLY N N 8.513 3.863 -3.846 1.00 . A A . 54 GLY N 1 1
2 2564 1 1 54 GLY O O 11.542 5.047 -2.903 1.00 . A A . 54 GLY O 1 1
2 2565 1 1 55 VAL C C 9.685 5.387 0.860 1.00 . A A . 55 VAL C 1 1
2 2566 1 1 55 VAL CA C 10.608 5.582 -0.370 1.00 . A A . 55 VAL CA 1 1
2 2567 1 1 55 VAL CB C 11.315 6.966 -0.406 1.00 . A A . 55 VAL CB 1 1
2 2568 1 1 55 VAL CG1 C 10.391 8.096 0.074 1.00 . A A . 55 VAL CG1 1 1
2 2569 1 1 55 VAL CG2 C 12.586 6.931 0.459 1.00 . A A . 55 VAL CG2 1 1
2 2570 1 1 55 VAL H H 8.808 5.544 -1.549 1.00 . A A . 55 VAL H 1 1
2 2571 1 1 55 VAL HA H 11.358 4.803 -0.365 1.00 . A A . 55 VAL HA 1 1
2 2572 1 1 55 VAL HB H 11.599 7.176 -1.432 1.00 . A A . 55 VAL HB 1 1
2 2573 1 1 55 VAL HG11 H 9.383 7.896 -0.252 1.00 . A A . 55 VAL HG11 1 1
2 2574 1 1 55 VAL HG12 H 10.421 8.153 1.151 1.00 . A A . 55 VAL HG12 1 1
2 2575 1 1 55 VAL HG13 H 10.724 9.034 -0.344 1.00 . A A . 55 VAL HG13 1 1
2 2576 1 1 55 VAL HG21 H 12.784 5.916 0.773 1.00 . A A . 55 VAL HG21 1 1
2 2577 1 1 55 VAL HG22 H 13.422 7.294 -0.120 1.00 . A A . 55 VAL HG22 1 1
2 2578 1 1 55 VAL HG23 H 12.454 7.558 1.330 1.00 . A A . 55 VAL HG23 1 1
2 2579 1 1 55 VAL N N 9.779 5.441 -1.611 1.00 . A A . 55 VAL N 1 1
2 2580 1 1 55 VAL O O 8.587 4.873 0.718 1.00 . A A . 55 VAL O 1 1
2 2581 1 1 56 ILE C C 8.363 6.806 3.532 1.00 . A A . 56 ILE C 1 1
2 2582 1 1 56 ILE CA C 9.259 5.565 3.277 1.00 . A A . 56 ILE CA 1 1
2 2583 1 1 56 ILE CB C 10.183 5.284 4.481 1.00 . A A . 56 ILE CB 1 1
2 2584 1 1 56 ILE CD1 C 10.296 4.257 6.770 1.00 . A A . 56 ILE CD1 1 1
2 2585 1 1 56 ILE CG1 C 9.359 4.747 5.658 1.00 . A A . 56 ILE CG1 1 1
2 2586 1 1 56 ILE CG2 C 10.922 6.561 4.907 1.00 . A A . 56 ILE CG2 1 1
2 2587 1 1 56 ILE H H 11.009 6.152 2.157 1.00 . A A . 56 ILE H 1 1
2 2588 1 1 56 ILE HA H 8.626 4.705 3.116 1.00 . A A . 56 ILE HA 1 1
2 2589 1 1 56 ILE HB H 10.914 4.540 4.193 1.00 . A A . 56 ILE HB 1 1
2 2590 1 1 56 ILE HD11 H 11.320 4.302 6.430 1.00 . A A . 56 ILE HD11 1 1
2 2591 1 1 56 ILE HD12 H 10.177 4.882 7.643 1.00 . A A . 56 ILE HD12 1 1
2 2592 1 1 56 ILE HD13 H 10.048 3.236 7.022 1.00 . A A . 56 ILE HD13 1 1
2 2593 1 1 56 ILE HG12 H 8.724 5.530 6.045 1.00 . A A . 56 ILE HG12 1 1
2 2594 1 1 56 ILE HG13 H 8.751 3.923 5.318 1.00 . A A . 56 ILE HG13 1 1
2 2595 1 1 56 ILE HG21 H 10.941 7.258 4.082 1.00 . A A . 56 ILE HG21 1 1
2 2596 1 1 56 ILE HG22 H 10.410 7.011 5.745 1.00 . A A . 56 ILE HG22 1 1
2 2597 1 1 56 ILE HG23 H 11.933 6.314 5.193 1.00 . A A . 56 ILE HG23 1 1
2 2598 1 1 56 ILE N N 10.117 5.762 2.057 1.00 . A A . 56 ILE N 1 1
2 2599 1 1 56 ILE O O 7.990 7.084 4.656 1.00 . A A . 56 ILE O 1 1
2 2600 1 1 57 ASN C C 7.140 9.442 1.222 1.00 . A A . 57 ASN C 1 1
2 2601 1 1 57 ASN CA C 7.154 8.763 2.594 1.00 . A A . 57 ASN CA 1 1
2 2602 1 1 57 ASN CB C 7.746 9.751 3.603 1.00 . A A . 57 ASN CB 1 1
2 2603 1 1 57 ASN CG C 6.663 10.737 4.043 1.00 . A A . 57 ASN CG 1 1
2 2604 1 1 57 ASN H H 8.341 7.256 1.602 1.00 . A A . 57 ASN H 1 1
2 2605 1 1 57 ASN HA H 6.145 8.493 2.893 1.00 . A A . 57 ASN HA 1 1
2 2606 1 1 57 ASN HB2 H 8.124 9.224 4.462 1.00 . A A . 57 ASN HB2 1 1
2 2607 1 1 57 ASN HB3 H 8.549 10.295 3.134 1.00 . A A . 57 ASN HB3 1 1
2 2608 1 1 57 ASN HD21 H 6.905 10.366 5.979 1.00 . A A . 57 ASN HD21 1 1
2 2609 1 1 57 ASN HD22 H 5.714 11.516 5.605 1.00 . A A . 57 ASN HD22 1 1
2 2610 1 1 57 ASN N N 8.022 7.531 2.484 1.00 . A A . 57 ASN N 1 1
2 2611 1 1 57 ASN ND2 N 6.406 10.885 5.314 1.00 . A A . 57 ASN ND2 1 1
2 2612 1 1 57 ASN O O 8.178 9.877 0.749 1.00 . A A . 57 ASN O 1 1
2 2613 1 1 57 ASN OD1 O 6.041 11.379 3.220 1.00 . A A . 57 ASN OD1 1 1
2 2614 1 1 58 MET C C 4.512 10.520 -1.196 1.00 . A A . 58 MET C 1 1
2 2615 1 1 58 MET CA C 5.945 10.166 -0.786 1.00 . A A . 58 MET CA 1 1
2 2616 1 1 58 MET CB C 6.531 9.189 -1.816 1.00 . A A . 58 MET CB 1 1
2 2617 1 1 58 MET CE C 9.553 8.874 -4.240 1.00 . A A . 58 MET CE 1 1
2 2618 1 1 58 MET CG C 7.989 9.554 -2.120 1.00 . A A . 58 MET CG 1 1
2 2619 1 1 58 MET H H 5.175 9.164 0.980 1.00 . A A . 58 MET H 1 1
2 2620 1 1 58 MET HA H 6.545 11.069 -0.779 1.00 . A A . 58 MET HA 1 1
2 2621 1 1 58 MET HB2 H 6.490 8.184 -1.421 1.00 . A A . 58 MET HB2 1 1
2 2622 1 1 58 MET HB3 H 5.956 9.237 -2.728 1.00 . A A . 58 MET HB3 1 1
2 2623 1 1 58 MET HE1 H 9.635 8.119 -3.474 1.00 . A A . 58 MET HE1 1 1
2 2624 1 1 58 MET HE2 H 9.398 8.395 -5.198 1.00 . A A . 58 MET HE2 1 1
2 2625 1 1 58 MET HE3 H 10.462 9.458 -4.266 1.00 . A A . 58 MET HE3 1 1
2 2626 1 1 58 MET HG2 H 8.285 10.408 -1.525 1.00 . A A . 58 MET HG2 1 1
2 2627 1 1 58 MET HG3 H 8.625 8.716 -1.885 1.00 . A A . 58 MET HG3 1 1
2 2628 1 1 58 MET N N 5.993 9.523 0.573 1.00 . A A . 58 MET N 1 1
2 2629 1 1 58 MET O O 3.553 10.224 -0.502 1.00 . A A . 58 MET O 1 1
2 2630 1 1 58 MET SD S 8.153 9.961 -3.877 1.00 . A A . 58 MET SD 1 1
2 2631 1 1 59 ASN C C 3.061 11.072 -4.396 1.00 . A A . 59 ASN C 1 1
2 2632 1 1 59 ASN CA C 3.062 11.513 -2.928 1.00 . A A . 59 ASN CA 1 1
2 2633 1 1 59 ASN CB C 2.890 13.035 -2.831 1.00 . A A . 59 ASN CB 1 1
2 2634 1 1 59 ASN CG C 1.460 13.421 -3.209 1.00 . A A . 59 ASN CG 1 1
2 2635 1 1 59 ASN H H 5.205 11.320 -2.872 1.00 . A A . 59 ASN H 1 1
2 2636 1 1 59 ASN HA H 2.267 11.012 -2.393 1.00 . A A . 59 ASN HA 1 1
2 2637 1 1 59 ASN HB2 H 3.092 13.353 -1.818 1.00 . A A . 59 ASN HB2 1 1
2 2638 1 1 59 ASN HB3 H 3.582 13.519 -3.502 1.00 . A A . 59 ASN HB3 1 1
2 2639 1 1 59 ASN HD21 H 0.878 13.655 -1.325 1.00 . A A . 59 ASN HD21 1 1
2 2640 1 1 59 ASN HD22 H -0.315 13.949 -2.494 1.00 . A A . 59 ASN HD22 1 1
2 2641 1 1 59 ASN N N 4.392 11.128 -2.354 1.00 . A A . 59 ASN N 1 1
2 2642 1 1 59 ASN ND2 N 0.603 13.698 -2.264 1.00 . A A . 59 ASN ND2 1 1
2 2643 1 1 59 ASN O O 3.821 11.595 -5.196 1.00 . A A . 59 ASN O 1 1
2 2644 1 1 59 ASN OD1 O 1.121 13.477 -4.374 1.00 . A A . 59 ASN OD1 1 1
2 2645 1 1 60 VAL C C 0.767 9.490 -6.644 1.00 . A A . 60 VAL C 1 1
2 2646 1 1 60 VAL CA C 2.216 9.578 -6.153 1.00 . A A . 60 VAL CA 1 1
2 2647 1 1 60 VAL CB C 2.878 8.186 -6.165 1.00 . A A . 60 VAL CB 1 1
2 2648 1 1 60 VAL CG1 C 2.068 7.202 -5.311 1.00 . A A . 60 VAL CG1 1 1
2 2649 1 1 60 VAL CG2 C 2.966 7.657 -7.596 1.00 . A A . 60 VAL CG2 1 1
2 2650 1 1 60 VAL H H 1.656 9.683 -4.073 1.00 . A A . 60 VAL H 1 1
2 2651 1 1 60 VAL HA H 2.774 10.246 -6.793 1.00 . A A . 60 VAL HA 1 1
2 2652 1 1 60 VAL HB H 3.875 8.268 -5.754 1.00 . A A . 60 VAL HB 1 1
2 2653 1 1 60 VAL HG11 H 1.759 7.687 -4.397 1.00 . A A . 60 VAL HG11 1 1
2 2654 1 1 60 VAL HG12 H 1.196 6.882 -5.860 1.00 . A A . 60 VAL HG12 1 1
2 2655 1 1 60 VAL HG13 H 2.679 6.344 -5.074 1.00 . A A . 60 VAL HG13 1 1
2 2656 1 1 60 VAL HG21 H 3.183 8.473 -8.269 1.00 . A A . 60 VAL HG21 1 1
2 2657 1 1 60 VAL HG22 H 3.751 6.918 -7.659 1.00 . A A . 60 VAL HG22 1 1
2 2658 1 1 60 VAL HG23 H 2.025 7.205 -7.870 1.00 . A A . 60 VAL HG23 1 1
2 2659 1 1 60 VAL N N 2.243 10.093 -4.746 1.00 . A A . 60 VAL N 1 1
2 2660 1 1 60 VAL O O -0.153 9.629 -5.860 1.00 . A A . 60 VAL O 1 1
2 2661 1 1 61 LEU C C -0.979 7.985 -9.404 1.00 . A A . 61 LEU C 1 1
2 2662 1 1 61 LEU CA C -0.830 9.188 -8.476 1.00 . A A . 61 LEU CA 1 1
2 2663 1 1 61 LEU CB C -1.157 10.453 -9.272 1.00 . A A . 61 LEU CB 1 1
2 2664 1 1 61 LEU CD1 C -0.244 12.589 -8.332 1.00 . A A . 61 LEU CD1 1 1
2 2665 1 1 61 LEU CD2 C -2.697 12.360 -8.756 1.00 . A A . 61 LEU CD2 1 1
2 2666 1 1 61 LEU CG C -1.430 11.621 -8.314 1.00 . A A . 61 LEU CG 1 1
2 2667 1 1 61 LEU H H 1.323 9.185 -8.541 1.00 . A A . 61 LEU H 1 1
2 2668 1 1 61 LEU HA H -1.523 9.092 -7.661 1.00 . A A . 61 LEU HA 1 1
2 2669 1 1 61 LEU HB2 H -0.324 10.696 -9.917 1.00 . A A . 61 LEU HB2 1 1
2 2670 1 1 61 LEU HB3 H -2.034 10.273 -9.878 1.00 . A A . 61 LEU HB3 1 1
2 2671 1 1 61 LEU HD11 H 0.650 12.057 -8.621 1.00 . A A . 61 LEU HD11 1 1
2 2672 1 1 61 LEU HD12 H -0.437 13.383 -9.038 1.00 . A A . 61 LEU HD12 1 1
2 2673 1 1 61 LEU HD13 H -0.109 13.010 -7.346 1.00 . A A . 61 LEU HD13 1 1
2 2674 1 1 61 LEU HD21 H -2.737 12.392 -9.834 1.00 . A A . 61 LEU HD21 1 1
2 2675 1 1 61 LEU HD22 H -3.565 11.841 -8.383 1.00 . A A . 61 LEU HD22 1 1
2 2676 1 1 61 LEU HD23 H -2.683 13.367 -8.365 1.00 . A A . 61 LEU HD23 1 1
2 2677 1 1 61 LEU HG H -1.564 11.242 -7.312 1.00 . A A . 61 LEU HG 1 1
2 2678 1 1 61 LEU N N 0.562 9.276 -7.933 1.00 . A A . 61 LEU N 1 1
2 2679 1 1 61 LEU O O -0.223 7.822 -10.348 1.00 . A A . 61 LEU O 1 1
2 2680 1 1 62 SER C C -2.580 6.547 -11.441 1.00 . A A . 62 SER C 1 1
2 2681 1 1 62 SER CA C -2.262 5.990 -10.044 1.00 . A A . 62 SER CA 1 1
2 2682 1 1 62 SER CB C -3.470 5.202 -9.509 1.00 . A A . 62 SER CB 1 1
2 2683 1 1 62 SER H H -2.590 7.361 -8.409 1.00 . A A . 62 SER H 1 1
2 2684 1 1 62 SER HA H -1.396 5.342 -10.089 1.00 . A A . 62 SER HA 1 1
2 2685 1 1 62 SER HB2 H -4.367 5.539 -10.001 1.00 . A A . 62 SER HB2 1 1
2 2686 1 1 62 SER HB3 H -3.323 4.154 -9.718 1.00 . A A . 62 SER HB3 1 1
2 2687 1 1 62 SER HG H -3.717 4.536 -7.694 1.00 . A A . 62 SER HG 1 1
2 2688 1 1 62 SER N N -1.988 7.170 -9.160 1.00 . A A . 62 SER N 1 1
2 2689 1 1 62 SER O O -3.698 6.966 -11.701 1.00 . A A . 62 SER O 1 1
2 2690 1 1 62 SER OG O -3.608 5.397 -8.105 1.00 . A A . 62 SER OG 1 1
2 2691 1 1 63 THR C C -2.356 6.133 -14.644 1.00 . A A . 63 THR C 1 1
2 2692 1 1 63 THR CA C -1.796 7.184 -13.686 1.00 . A A . 63 THR CA 1 1
2 2693 1 1 63 THR CB C -0.460 7.705 -14.236 1.00 . A A . 63 THR CB 1 1
2 2694 1 1 63 THR CG2 C -0.192 9.115 -13.696 1.00 . A A . 63 THR CG2 1 1
2 2695 1 1 63 THR H H -0.695 6.293 -12.059 1.00 . A A . 63 THR H 1 1
2 2696 1 1 63 THR HA H -2.493 8.007 -13.619 1.00 . A A . 63 THR HA 1 1
2 2697 1 1 63 THR HB H -0.506 7.744 -15.313 1.00 . A A . 63 THR HB 1 1
2 2698 1 1 63 THR HG1 H 1.419 7.203 -14.163 1.00 . A A . 63 THR HG1 1 1
2 2699 1 1 63 THR HG21 H -0.697 9.242 -12.751 1.00 . A A . 63 THR HG21 1 1
2 2700 1 1 63 THR HG22 H 0.870 9.250 -13.558 1.00 . A A . 63 THR HG22 1 1
2 2701 1 1 63 THR HG23 H -0.559 9.846 -14.402 1.00 . A A . 63 THR HG23 1 1
2 2702 1 1 63 THR N N -1.589 6.604 -12.316 1.00 . A A . 63 THR N 1 1
2 2703 1 1 63 THR O O -3.292 6.402 -15.379 1.00 . A A . 63 THR O 1 1
2 2704 1 1 63 THR OG1 O 0.593 6.836 -13.838 1.00 . A A . 63 THR OG1 1 1
2 2705 1 1 64 THR C C -3.783 3.663 -15.407 1.00 . A A . 64 THR C 1 1
2 2706 1 1 64 THR CA C -2.257 3.855 -15.568 1.00 . A A . 64 THR CA 1 1
2 2707 1 1 64 THR CB C -1.485 2.565 -15.246 1.00 . A A . 64 THR CB 1 1
2 2708 1 1 64 THR CG2 C -1.968 1.422 -16.142 1.00 . A A . 64 THR CG2 1 1
2 2709 1 1 64 THR H H -1.027 4.773 -14.051 1.00 . A A . 64 THR H 1 1
2 2710 1 1 64 THR HA H -2.049 4.144 -16.589 1.00 . A A . 64 THR HA 1 1
2 2711 1 1 64 THR HB H -1.639 2.301 -14.212 1.00 . A A . 64 THR HB 1 1
2 2712 1 1 64 THR HG1 H 0.390 2.290 -14.813 1.00 . A A . 64 THR HG1 1 1
2 2713 1 1 64 THR HG21 H -2.432 1.829 -17.028 1.00 . A A . 64 THR HG21 1 1
2 2714 1 1 64 THR HG22 H -1.127 0.807 -16.424 1.00 . A A . 64 THR HG22 1 1
2 2715 1 1 64 THR HG23 H -2.688 0.823 -15.603 1.00 . A A . 64 THR HG23 1 1
2 2716 1 1 64 THR N N -1.782 4.945 -14.650 1.00 . A A . 64 THR N 1 1
2 2717 1 1 64 THR O O -4.552 4.371 -16.035 1.00 . A A . 64 THR O 1 1
2 2718 1 1 64 THR OG1 O -0.100 2.786 -15.471 1.00 . A A . 64 THR OG1 1 1
2 2719 1 1 65 ARG C C -5.883 1.267 -13.469 1.00 . A A . 65 ARG C 1 1
2 2720 1 1 65 ARG CA C -5.691 2.500 -14.359 1.00 . A A . 65 ARG CA 1 1
2 2721 1 1 65 ARG CB C -6.395 2.263 -15.705 1.00 . A A . 65 ARG CB 1 1
2 2722 1 1 65 ARG CD C -5.373 1.550 -17.887 1.00 . A A . 65 ARG CD 1 1
2 2723 1 1 65 ARG CG C -5.711 1.114 -16.459 1.00 . A A . 65 ARG CG 1 1
2 2724 1 1 65 ARG CZ C -4.973 0.315 -19.927 1.00 . A A . 65 ARG CZ 1 1
2 2725 1 1 65 ARG H H -3.581 2.185 -14.073 1.00 . A A . 65 ARG H 1 1
2 2726 1 1 65 ARG HA H -6.125 3.364 -13.873 1.00 . A A . 65 ARG HA 1 1
2 2727 1 1 65 ARG HB2 H -7.429 2.004 -15.525 1.00 . A A . 65 ARG HB2 1 1
2 2728 1 1 65 ARG HB3 H -6.352 3.162 -16.299 1.00 . A A . 65 ARG HB3 1 1
2 2729 1 1 65 ARG HD2 H -5.975 2.406 -18.157 1.00 . A A . 65 ARG HD2 1 1
2 2730 1 1 65 ARG HD3 H -4.327 1.812 -17.947 1.00 . A A . 65 ARG HD3 1 1
2 2731 1 1 65 ARG HE H -6.356 -0.225 -18.610 1.00 . A A . 65 ARG HE 1 1
2 2732 1 1 65 ARG HG2 H -4.802 0.835 -15.947 1.00 . A A . 65 ARG HG2 1 1
2 2733 1 1 65 ARG HG3 H -6.377 0.266 -16.494 1.00 . A A . 65 ARG HG3 1 1
2 2734 1 1 65 ARG HH11 H -3.196 0.352 -19.008 1.00 . A A . 65 ARG HH11 1 1
2 2735 1 1 65 ARG HH12 H -3.143 0.206 -20.733 1.00 . A A . 65 ARG HH12 1 1
2 2736 1 1 65 ARG HH21 H -6.594 0.248 -21.100 1.00 . A A . 65 ARG HH21 1 1
2 2737 1 1 65 ARG HH22 H -5.072 0.143 -21.919 1.00 . A A . 65 ARG HH22 1 1
2 2738 1 1 65 ARG N N -4.221 2.730 -14.570 1.00 . A A . 65 ARG N 1 1
2 2739 1 1 65 ARG NE N -5.657 0.429 -18.824 1.00 . A A . 65 ARG NE 1 1
2 2740 1 1 65 ARG NH1 N -3.669 0.288 -19.886 1.00 . A A . 65 ARG NH1 1 1
2 2741 1 1 65 ARG NH2 N -5.594 0.229 -21.072 1.00 . A A . 65 ARG NH2 1 1
2 2742 1 1 65 ARG O O -5.767 0.140 -13.926 1.00 . A A . 65 ARG O 1 1
2 2743 1 1 66 PHE C C -7.880 0.017 -11.115 1.00 . A A . 66 PHE C 1 1
2 2744 1 1 66 PHE CA C -6.365 0.326 -11.260 1.00 . A A . 66 PHE CA 1 1
2 2745 1 1 66 PHE CB C -5.740 0.686 -9.897 1.00 . A A . 66 PHE CB 1 1
2 2746 1 1 66 PHE CD1 C -3.564 1.836 -10.521 1.00 . A A . 66 PHE CD1 1 1
2 2747 1 1 66 PHE CD2 C -3.473 -0.425 -9.635 1.00 . A A . 66 PHE CD2 1 1
2 2748 1 1 66 PHE CE1 C -2.169 1.838 -10.645 1.00 . A A . 66 PHE CE1 1 1
2 2749 1 1 66 PHE CE2 C -2.078 -0.413 -9.758 1.00 . A A . 66 PHE CE2 1 1
2 2750 1 1 66 PHE CG C -4.225 0.701 -10.017 1.00 . A A . 66 PHE CG 1 1
2 2751 1 1 66 PHE CZ C -1.428 0.716 -10.264 1.00 . A A . 66 PHE CZ 1 1
2 2752 1 1 66 PHE H H -6.241 2.412 -11.872 1.00 . A A . 66 PHE H 1 1
2 2753 1 1 66 PHE HA H -5.866 -0.549 -11.659 1.00 . A A . 66 PHE HA 1 1
2 2754 1 1 66 PHE HB2 H -6.089 1.661 -9.590 1.00 . A A . 66 PHE HB2 1 1
2 2755 1 1 66 PHE HB3 H -6.035 -0.049 -9.162 1.00 . A A . 66 PHE HB3 1 1
2 2756 1 1 66 PHE HD1 H -4.128 2.713 -10.813 1.00 . A A . 66 PHE HD1 1 1
2 2757 1 1 66 PHE HD2 H -3.966 -1.299 -9.238 1.00 . A A . 66 PHE HD2 1 1
2 2758 1 1 66 PHE HE1 H -1.663 2.711 -11.032 1.00 . A A . 66 PHE HE1 1 1
2 2759 1 1 66 PHE HE2 H -1.503 -1.279 -9.464 1.00 . A A . 66 PHE HE2 1 1
2 2760 1 1 66 PHE HZ H -0.353 0.719 -10.365 1.00 . A A . 66 PHE HZ 1 1
2 2761 1 1 66 PHE N N -6.168 1.481 -12.204 1.00 . A A . 66 PHE N 1 1
2 2762 1 1 66 PHE O O -8.369 -0.209 -10.026 1.00 . A A . 66 PHE O 1 1
2 2763 1 1 67 GLN C C -10.826 -0.113 -10.948 1.00 . A A . 67 GLN C 1 1
2 2764 1 1 67 GLN CA C -10.097 -0.296 -12.295 1.00 . A A . 67 GLN CA 1 1
2 2765 1 1 67 GLN CB C -10.298 -1.740 -12.765 1.00 . A A . 67 GLN CB 1 1
2 2766 1 1 67 GLN CD C -11.226 -1.043 -14.975 1.00 . A A . 67 GLN CD 1 1
2 2767 1 1 67 GLN CG C -10.106 -1.818 -14.281 1.00 . A A . 67 GLN CG 1 1
2 2768 1 1 67 GLN H H -8.138 0.168 -13.089 1.00 . A A . 67 GLN H 1 1
2 2769 1 1 67 GLN HA H -10.549 0.363 -13.021 1.00 . A A . 67 GLN HA 1 1
2 2770 1 1 67 GLN HB2 H -9.578 -2.381 -12.276 1.00 . A A . 67 GLN HB2 1 1
2 2771 1 1 67 GLN HB3 H -11.297 -2.063 -12.515 1.00 . A A . 67 GLN HB3 1 1
2 2772 1 1 67 GLN HE21 H -9.991 -0.046 -16.169 1.00 . A A . 67 GLN HE21 1 1
2 2773 1 1 67 GLN HE22 H -11.639 0.312 -16.367 1.00 . A A . 67 GLN HE22 1 1
2 2774 1 1 67 GLN HG2 H -9.151 -1.391 -14.546 1.00 . A A . 67 GLN HG2 1 1
2 2775 1 1 67 GLN HG3 H -10.139 -2.851 -14.594 1.00 . A A . 67 GLN HG3 1 1
2 2776 1 1 67 GLN N N -8.600 -0.001 -12.239 1.00 . A A . 67 GLN N 1 1
2 2777 1 1 67 GLN NE2 N -10.927 -0.188 -15.914 1.00 . A A . 67 GLN NE2 1 1
2 2778 1 1 67 GLN O O -10.686 -0.938 -10.059 1.00 . A A . 67 GLN O 1 1
2 2779 1 1 67 GLN OE1 O -12.386 -1.216 -14.660 1.00 . A A . 67 GLN OE1 1 1
2 2780 1 1 68 LEU C C -13.808 0.710 -9.569 1.00 . A A . 68 LEU C 1 1
2 2781 1 1 68 LEU CA C -12.336 1.165 -9.502 1.00 . A A . 68 LEU CA 1 1
2 2782 1 1 68 LEU CB C -12.289 2.654 -9.079 1.00 . A A . 68 LEU CB 1 1
2 2783 1 1 68 LEU CD1 C -13.736 3.248 -11.084 1.00 . A A . 68 LEU CD1 1 1
2 2784 1 1 68 LEU CD2 C -12.725 5.037 -9.704 1.00 . A A . 68 LEU CD2 1 1
2 2785 1 1 68 LEU CG C -12.504 3.627 -10.262 1.00 . A A . 68 LEU CG 1 1
2 2786 1 1 68 LEU H H -11.705 1.597 -11.528 1.00 . A A . 68 LEU H 1 1
2 2787 1 1 68 LEU HA H -11.840 0.587 -8.741 1.00 . A A . 68 LEU HA 1 1
2 2788 1 1 68 LEU HB2 H -13.057 2.834 -8.344 1.00 . A A . 68 LEU HB2 1 1
2 2789 1 1 68 LEU HB3 H -11.328 2.854 -8.632 1.00 . A A . 68 LEU HB3 1 1
2 2790 1 1 68 LEU HD11 H -14.539 2.969 -10.418 1.00 . A A . 68 LEU HD11 1 1
2 2791 1 1 68 LEU HD12 H -14.044 4.091 -11.684 1.00 . A A . 68 LEU HD12 1 1
2 2792 1 1 68 LEU HD13 H -13.498 2.416 -11.727 1.00 . A A . 68 LEU HD13 1 1
2 2793 1 1 68 LEU HD21 H -12.102 5.185 -8.835 1.00 . A A . 68 LEU HD21 1 1
2 2794 1 1 68 LEU HD22 H -12.476 5.769 -10.458 1.00 . A A . 68 LEU HD22 1 1
2 2795 1 1 68 LEU HD23 H -13.762 5.152 -9.425 1.00 . A A . 68 LEU HD23 1 1
2 2796 1 1 68 LEU HG H -11.630 3.624 -10.896 1.00 . A A . 68 LEU HG 1 1
2 2797 1 1 68 LEU N N -11.607 0.950 -10.797 1.00 . A A . 68 LEU N 1 1
2 2798 1 1 68 LEU O O -14.446 0.723 -10.614 1.00 . A A . 68 LEU O 1 1
2 2799 1 1 69 ASN C C -16.397 1.036 -7.398 1.00 . A A . 69 ASN C 1 1
2 2800 1 1 69 ASN CA C -15.780 -0.041 -8.283 1.00 . A A . 69 ASN CA 1 1
2 2801 1 1 69 ASN CB C -15.915 -1.403 -7.582 1.00 . A A . 69 ASN CB 1 1
2 2802 1 1 69 ASN CG C -17.267 -2.029 -7.929 1.00 . A A . 69 ASN CG 1 1
2 2803 1 1 69 ASN H H -13.778 0.400 -7.614 1.00 . A A . 69 ASN H 1 1
2 2804 1 1 69 ASN HA H -16.260 -0.057 -9.252 1.00 . A A . 69 ASN HA 1 1
2 2805 1 1 69 ASN HB2 H -15.124 -2.053 -7.897 1.00 . A A . 69 ASN HB2 1 1
2 2806 1 1 69 ASN HB3 H -15.856 -1.265 -6.513 1.00 . A A . 69 ASN HB3 1 1
2 2807 1 1 69 ASN HD21 H -16.693 -2.626 -9.734 1.00 . A A . 69 ASN HD21 1 1
2 2808 1 1 69 ASN HD22 H -18.296 -3.004 -9.321 1.00 . A A . 69 ASN HD22 1 1
2 2809 1 1 69 ASN N N -14.338 0.358 -8.418 1.00 . A A . 69 ASN N 1 1
2 2810 1 1 69 ASN ND2 N -17.432 -2.600 -9.091 1.00 . A A . 69 ASN ND2 1 1
2 2811 1 1 69 ASN O O -16.166 1.040 -6.200 1.00 . A A . 69 ASN O 1 1
2 2812 1 1 69 ASN OD1 O -18.182 -2.005 -7.130 1.00 . A A . 69 ASN OD1 1 1
2 2813 1 1 70 THR C C -19.145 3.026 -6.897 1.00 . A A . 70 THR C 1 1
2 2814 1 1 70 THR CA C -17.644 3.109 -7.130 1.00 . A A . 70 THR CA 1 1
2 2815 1 1 70 THR CB C -17.336 4.436 -7.827 1.00 . A A . 70 THR CB 1 1
2 2816 1 1 70 THR CG2 C -17.531 5.582 -6.835 1.00 . A A . 70 THR CG2 1 1
2 2817 1 1 70 THR H H -17.238 1.992 -8.950 1.00 . A A . 70 THR H 1 1
2 2818 1 1 70 THR HA H -17.143 3.108 -6.161 1.00 . A A . 70 THR HA 1 1
2 2819 1 1 70 THR HB H -18.005 4.572 -8.668 1.00 . A A . 70 THR HB 1 1
2 2820 1 1 70 THR HG1 H -15.972 4.832 -9.156 1.00 . A A . 70 THR HG1 1 1
2 2821 1 1 70 THR HG21 H -18.498 5.491 -6.366 1.00 . A A . 70 THR HG21 1 1
2 2822 1 1 70 THR HG22 H -16.760 5.539 -6.079 1.00 . A A . 70 THR HG22 1 1
2 2823 1 1 70 THR HG23 H -17.472 6.526 -7.357 1.00 . A A . 70 THR HG23 1 1
2 2824 1 1 70 THR N N -17.107 1.987 -7.968 1.00 . A A . 70 THR N 1 1
2 2825 1 1 70 THR O O -19.939 3.109 -7.822 1.00 . A A . 70 THR O 1 1
2 2826 1 1 70 THR OG1 O -15.992 4.426 -8.285 1.00 . A A . 70 THR OG1 1 1
2 2827 1 1 71 CYS C C -21.174 4.477 -4.899 1.00 . A A . 71 CYS C 1 1
2 2828 1 1 71 CYS CA C -20.964 3.014 -5.262 1.00 . A A . 71 CYS CA 1 1
2 2829 1 1 71 CYS CB C -21.255 2.115 -4.046 1.00 . A A . 71 CYS CB 1 1
2 2830 1 1 71 CYS H H -18.830 2.994 -4.932 1.00 . A A . 71 CYS H 1 1
2 2831 1 1 71 CYS HA H -21.588 2.742 -6.107 1.00 . A A . 71 CYS HA 1 1
2 2832 1 1 71 CYS HB2 H -20.636 2.416 -3.214 1.00 . A A . 71 CYS HB2 1 1
2 2833 1 1 71 CYS HB3 H -22.294 2.214 -3.769 1.00 . A A . 71 CYS HB3 1 1
2 2834 1 1 71 CYS N N -19.520 2.974 -5.639 1.00 . A A . 71 CYS N 1 1
2 2835 1 1 71 CYS O O -20.686 4.926 -3.879 1.00 . A A . 71 CYS O 1 1
2 2836 1 1 71 CYS SG S -20.908 0.383 -4.457 1.00 . A A . 71 CYS SG 1 1
2 2837 1 1 72 THR C C -23.336 7.070 -4.936 1.00 . A A . 72 THR C 1 1
2 2838 1 1 72 THR CA C -21.956 6.711 -5.493 1.00 . A A . 72 THR CA 1 1
2 2839 1 1 72 THR CB C -21.725 7.474 -6.807 1.00 . A A . 72 THR CB 1 1
2 2840 1 1 72 THR CG2 C -21.404 8.941 -6.510 1.00 . A A . 72 THR CG2 1 1
2 2841 1 1 72 THR H H -22.140 4.858 -6.597 1.00 . A A . 72 THR H 1 1
2 2842 1 1 72 THR HA H -21.196 7.004 -4.777 1.00 . A A . 72 THR HA 1 1
2 2843 1 1 72 THR HB H -22.617 7.423 -7.418 1.00 . A A . 72 THR HB 1 1
2 2844 1 1 72 THR HG1 H -20.921 6.026 -7.825 1.00 . A A . 72 THR HG1 1 1
2 2845 1 1 72 THR HG21 H -20.779 9.007 -5.632 1.00 . A A . 72 THR HG21 1 1
2 2846 1 1 72 THR HG22 H -20.883 9.372 -7.353 1.00 . A A . 72 THR HG22 1 1
2 2847 1 1 72 THR HG23 H -22.322 9.485 -6.340 1.00 . A A . 72 THR HG23 1 1
2 2848 1 1 72 THR N N -21.812 5.240 -5.756 1.00 . A A . 72 THR N 1 1
2 2849 1 1 72 THR O O -24.351 6.559 -5.374 1.00 . A A . 72 THR O 1 1
2 2850 1 1 72 THR OG1 O -20.638 6.887 -7.510 1.00 . A A . 72 THR OG1 1 1
2 2851 1 1 73 ARG C C -25.511 9.073 -4.455 1.00 . A A . 73 ARG C 1 1
2 2852 1 1 73 ARG CA C -24.632 8.450 -3.365 1.00 . A A . 73 ARG CA 1 1
2 2853 1 1 73 ARG CB C -24.304 9.500 -2.295 1.00 . A A . 73 ARG CB 1 1
2 2854 1 1 73 ARG CD C -25.319 11.308 -0.887 1.00 . A A . 73 ARG CD 1 1
2 2855 1 1 73 ARG CG C -25.588 9.982 -1.612 1.00 . A A . 73 ARG CG 1 1
2 2856 1 1 73 ARG CZ C -26.183 13.446 -1.629 1.00 . A A . 73 ARG CZ 1 1
2 2857 1 1 73 ARG H H -22.510 8.371 -3.682 1.00 . A A . 73 ARG H 1 1
2 2858 1 1 73 ARG HA H -25.144 7.618 -2.915 1.00 . A A . 73 ARG HA 1 1
2 2859 1 1 73 ARG HB2 H -23.647 9.065 -1.557 1.00 . A A . 73 ARG HB2 1 1
2 2860 1 1 73 ARG HB3 H -23.811 10.341 -2.760 1.00 . A A . 73 ARG HB3 1 1
2 2861 1 1 73 ARG HD2 H -25.242 11.130 0.175 1.00 . A A . 73 ARG HD2 1 1
2 2862 1 1 73 ARG HD3 H -24.394 11.738 -1.245 1.00 . A A . 73 ARG HD3 1 1
2 2863 1 1 73 ARG HE H -27.361 11.992 -0.963 1.00 . A A . 73 ARG HE 1 1
2 2864 1 1 73 ARG HG2 H -26.359 10.128 -2.354 1.00 . A A . 73 ARG HG2 1 1
2 2865 1 1 73 ARG HG3 H -25.915 9.244 -0.895 1.00 . A A . 73 ARG HG3 1 1
2 2866 1 1 73 ARG HH11 H -24.991 12.765 -3.086 1.00 . A A . 73 ARG HH11 1 1
2 2867 1 1 73 ARG HH12 H -25.199 14.484 -3.031 1.00 . A A . 73 ARG HH12 1 1
2 2868 1 1 73 ARG HH21 H -27.316 14.402 -0.282 1.00 . A A . 73 ARG HH21 1 1
2 2869 1 1 73 ARG HH22 H -26.520 15.412 -1.443 1.00 . A A . 73 ARG HH22 1 1
2 2870 1 1 73 ARG N N -23.354 7.980 -3.983 1.00 . A A . 73 ARG N 1 1
2 2871 1 1 73 ARG NE N -26.436 12.258 -1.149 1.00 . A A . 73 ARG NE 1 1
2 2872 1 1 73 ARG NH1 N -25.397 13.576 -2.664 1.00 . A A . 73 ARG NH1 1 1
2 2873 1 1 73 ARG NH2 N -26.715 14.502 -1.074 1.00 . A A . 73 ARG NH2 1 1
2 2874 1 1 73 ARG O O -25.036 9.862 -5.257 1.00 . A A . 73 ARG O 1 1
2 2875 1 1 74 THR C C -28.931 9.916 -4.831 1.00 . A A . 74 THR C 1 1
2 2876 1 1 74 THR CA C -27.709 9.278 -5.523 1.00 . A A . 74 THR CA 1 1
2 2877 1 1 74 THR CB C -28.143 8.155 -6.482 1.00 . A A . 74 THR CB 1 1
2 2878 1 1 74 THR CG2 C -27.044 7.907 -7.520 1.00 . A A . 74 THR CG2 1 1
2 2879 1 1 74 THR H H -27.121 8.081 -3.826 1.00 . A A . 74 THR H 1 1
2 2880 1 1 74 THR HA H -27.189 10.042 -6.085 1.00 . A A . 74 THR HA 1 1
2 2881 1 1 74 THR HB H -29.050 8.446 -6.988 1.00 . A A . 74 THR HB 1 1
2 2882 1 1 74 THR HG1 H -28.638 6.277 -6.355 1.00 . A A . 74 THR HG1 1 1
2 2883 1 1 74 THR HG21 H -26.076 8.005 -7.052 1.00 . A A . 74 THR HG21 1 1
2 2884 1 1 74 THR HG22 H -27.149 6.909 -7.922 1.00 . A A . 74 THR HG22 1 1
2 2885 1 1 74 THR HG23 H -27.134 8.628 -8.318 1.00 . A A . 74 THR HG23 1 1
2 2886 1 1 74 THR N N -26.781 8.720 -4.486 1.00 . A A . 74 THR N 1 1
2 2887 1 1 74 THR O O -28.867 11.067 -4.425 1.00 . A A . 74 THR O 1 1
2 2888 1 1 74 THR OG1 O -28.377 6.965 -5.739 1.00 . A A . 74 THR OG1 1 1
2 2889 1 1 75 SER C C -32.301 8.671 -3.818 1.00 . A A . 75 SER C 1 1
2 2890 1 1 75 SER CA C -31.253 9.771 -4.036 1.00 . A A . 75 SER CA 1 1
2 2891 1 1 75 SER CB C -31.837 10.864 -4.932 1.00 . A A . 75 SER CB 1 1
2 2892 1 1 75 SER H H -30.065 8.274 -5.037 1.00 . A A . 75 SER H 1 1
2 2893 1 1 75 SER HA H -30.980 10.202 -3.079 1.00 . A A . 75 SER HA 1 1
2 2894 1 1 75 SER HB2 H -32.847 11.080 -4.629 1.00 . A A . 75 SER HB2 1 1
2 2895 1 1 75 SER HB3 H -31.237 11.760 -4.840 1.00 . A A . 75 SER HB3 1 1
2 2896 1 1 75 SER HG H -32.376 9.624 -6.334 1.00 . A A . 75 SER HG 1 1
2 2897 1 1 75 SER N N -30.037 9.194 -4.696 1.00 . A A . 75 SER N 1 1
2 2898 1 1 75 SER O O -32.750 8.040 -4.762 1.00 . A A . 75 SER O 1 1
2 2899 1 1 75 SER OG O -31.838 10.418 -6.283 1.00 . A A . 75 SER OG 1 1
2 2900 1 1 76 ILE C C -34.403 7.776 -0.928 1.00 . A A . 76 ILE C 1 1
2 2901 1 1 76 ILE CA C -33.714 7.407 -2.252 1.00 . A A . 76 ILE CA 1 1
2 2902 1 1 76 ILE CB C -33.035 6.029 -2.144 1.00 . A A . 76 ILE CB 1 1
2 2903 1 1 76 ILE CD1 C -33.649 3.664 -2.716 1.00 . A A . 76 ILE CD1 1 1
2 2904 1 1 76 ILE CG1 C -34.103 4.941 -1.999 1.00 . A A . 76 ILE CG1 1 1
2 2905 1 1 76 ILE CG2 C -32.099 5.983 -0.930 1.00 . A A . 76 ILE CG2 1 1
2 2906 1 1 76 ILE H H -32.304 8.988 -1.852 1.00 . A A . 76 ILE H 1 1
2 2907 1 1 76 ILE HA H -34.453 7.379 -3.041 1.00 . A A . 76 ILE HA 1 1
2 2908 1 1 76 ILE HB H -32.462 5.846 -3.043 1.00 . A A . 76 ILE HB 1 1
2 2909 1 1 76 ILE HD11 H -32.613 3.757 -3.010 1.00 . A A . 76 ILE HD11 1 1
2 2910 1 1 76 ILE HD12 H -33.760 2.819 -2.052 1.00 . A A . 76 ILE HD12 1 1
2 2911 1 1 76 ILE HD13 H -34.257 3.510 -3.595 1.00 . A A . 76 ILE HD13 1 1
2 2912 1 1 76 ILE HG12 H -34.260 4.730 -0.952 1.00 . A A . 76 ILE HG12 1 1
2 2913 1 1 76 ILE HG13 H -35.027 5.287 -2.439 1.00 . A A . 76 ILE HG13 1 1
2 2914 1 1 76 ILE HG21 H -31.674 6.960 -0.770 1.00 . A A . 76 ILE HG21 1 1
2 2915 1 1 76 ILE HG22 H -32.659 5.685 -0.057 1.00 . A A . 76 ILE HG22 1 1
2 2916 1 1 76 ILE HG23 H -31.309 5.270 -1.112 1.00 . A A . 76 ILE HG23 1 1
2 2917 1 1 76 ILE N N -32.688 8.452 -2.576 1.00 . A A . 76 ILE N 1 1
2 2918 1 1 76 ILE O O -33.775 8.319 -0.033 1.00 . A A . 76 ILE O 1 1
2 2919 1 1 77 THR C C -36.178 6.776 1.540 1.00 . A A . 77 THR C 1 1
2 2920 1 1 77 THR CA C -36.439 7.836 0.446 1.00 . A A . 77 THR CA 1 1
2 2921 1 1 77 THR CB C -37.964 7.935 0.178 1.00 . A A . 77 THR CB 1 1
2 2922 1 1 77 THR CG2 C -38.456 9.347 0.505 1.00 . A A . 77 THR CG2 1 1
2 2923 1 1 77 THR H H -36.154 7.067 -1.556 1.00 . A A . 77 THR H 1 1
2 2924 1 1 77 THR HA H -36.084 8.786 0.805 1.00 . A A . 77 THR HA 1 1
2 2925 1 1 77 THR HB H -38.485 7.234 0.809 1.00 . A A . 77 THR HB 1 1
2 2926 1 1 77 THR HG1 H -37.804 8.285 -1.731 1.00 . A A . 77 THR HG1 1 1
2 2927 1 1 77 THR HG21 H -37.813 9.790 1.251 1.00 . A A . 77 THR HG21 1 1
2 2928 1 1 77 THR HG22 H -38.439 9.949 -0.390 1.00 . A A . 77 THR HG22 1 1
2 2929 1 1 77 THR HG23 H -39.467 9.295 0.885 1.00 . A A . 77 THR HG23 1 1
2 2930 1 1 77 THR N N -35.686 7.494 -0.811 1.00 . A A . 77 THR N 1 1
2 2931 1 1 77 THR O O -35.740 7.133 2.619 1.00 . A A . 77 THR O 1 1
2 2932 1 1 77 THR OG1 O -38.262 7.643 -1.185 1.00 . A A . 77 THR OG1 1 1
2 2933 1 1 78 PRO C C -34.787 4.079 2.402 1.00 . A A . 78 PRO C 1 1
2 2934 1 1 78 PRO CA C -36.273 4.415 2.234 1.00 . A A . 78 PRO CA 1 1
2 2935 1 1 78 PRO CB C -37.047 3.240 1.631 1.00 . A A . 78 PRO CB 1 1
2 2936 1 1 78 PRO CD C -36.988 5.044 -0.059 1.00 . A A . 78 PRO CD 1 1
2 2937 1 1 78 PRO CG C -37.165 3.524 0.116 1.00 . A A . 78 PRO CG 1 1
2 2938 1 1 78 PRO HA H -36.706 4.687 3.183 1.00 . A A . 78 PRO HA 1 1
2 2939 1 1 78 PRO HB2 H -36.505 2.319 1.798 1.00 . A A . 78 PRO HB2 1 1
2 2940 1 1 78 PRO HB3 H -38.031 3.177 2.068 1.00 . A A . 78 PRO HB3 1 1
2 2941 1 1 78 PRO HD2 H -36.280 5.249 -0.845 1.00 . A A . 78 PRO HD2 1 1
2 2942 1 1 78 PRO HD3 H -37.935 5.514 -0.269 1.00 . A A . 78 PRO HD3 1 1
2 2943 1 1 78 PRO HG2 H -36.391 2.993 -0.420 1.00 . A A . 78 PRO HG2 1 1
2 2944 1 1 78 PRO HG3 H -38.138 3.228 -0.242 1.00 . A A . 78 PRO HG3 1 1
2 2945 1 1 78 PRO N N -36.466 5.509 1.252 1.00 . A A . 78 PRO N 1 1
2 2946 1 1 78 PRO O O -33.934 4.675 1.766 1.00 . A A . 78 PRO O 1 1
2 2947 1 1 79 ARG C C -32.727 1.449 2.753 1.00 . A A . 79 ARG C 1 1
2 2948 1 1 79 ARG CA C -33.060 2.740 3.529 1.00 . A A . 79 ARG CA 1 1
2 2949 1 1 79 ARG CB C -32.878 2.498 5.030 1.00 . A A . 79 ARG CB 1 1
2 2950 1 1 79 ARG CD C -33.317 3.871 7.089 1.00 . A A . 79 ARG CD 1 1
2 2951 1 1 79 ARG CG C -32.593 3.830 5.736 1.00 . A A . 79 ARG CG 1 1
2 2952 1 1 79 ARG CZ C -34.038 6.156 7.463 1.00 . A A . 79 ARG CZ 1 1
2 2953 1 1 79 ARG H H -35.202 2.690 3.770 1.00 . A A . 79 ARG H 1 1
2 2954 1 1 79 ARG HA H -32.406 3.537 3.209 1.00 . A A . 79 ARG HA 1 1
2 2955 1 1 79 ARG HB2 H -33.780 2.063 5.434 1.00 . A A . 79 ARG HB2 1 1
2 2956 1 1 79 ARG HB3 H -32.051 1.824 5.190 1.00 . A A . 79 ARG HB3 1 1
2 2957 1 1 79 ARG HD2 H -33.797 2.920 7.274 1.00 . A A . 79 ARG HD2 1 1
2 2958 1 1 79 ARG HD3 H -32.602 4.071 7.872 1.00 . A A . 79 ARG HD3 1 1
2 2959 1 1 79 ARG HE H -35.256 4.751 6.763 1.00 . A A . 79 ARG HE 1 1
2 2960 1 1 79 ARG HG2 H -31.529 3.930 5.895 1.00 . A A . 79 ARG HG2 1 1
2 2961 1 1 79 ARG HG3 H -32.941 4.646 5.121 1.00 . A A . 79 ARG HG3 1 1
2 2962 1 1 79 ARG HH11 H -32.614 6.410 6.077 1.00 . A A . 79 ARG HH11 1 1
2 2963 1 1 79 ARG HH12 H -32.861 7.746 7.151 1.00 . A A . 79 ARG HH12 1 1
2 2964 1 1 79 ARG HH21 H -35.383 6.189 8.945 1.00 . A A . 79 ARG HH21 1 1
2 2965 1 1 79 ARG HH22 H -34.426 7.623 8.768 1.00 . A A . 79 ARG HH22 1 1
2 2966 1 1 79 ARG N N -34.483 3.135 3.272 1.00 . A A . 79 ARG N 1 1
2 2967 1 1 79 ARG NE N -34.347 4.949 7.070 1.00 . A A . 79 ARG NE 1 1
2 2968 1 1 79 ARG NH1 N -33.098 6.822 6.849 1.00 . A A . 79 ARG NH1 1 1
2 2969 1 1 79 ARG NH2 N -34.665 6.698 8.471 1.00 . A A . 79 ARG NH2 1 1
2 2970 1 1 79 ARG O O -33.634 0.759 2.324 1.00 . A A . 79 ARG O 1 1
2 2971 1 1 80 PRO C C -30.130 3.233 2.244 1.00 . A A . 80 PRO C 1 1
2 2972 1 1 80 PRO CA C -30.305 1.972 3.095 1.00 . A A . 80 PRO CA 1 1
2 2973 1 1 80 PRO CB C -29.092 1.044 2.961 1.00 . A A . 80 PRO CB 1 1
2 2974 1 1 80 PRO CD C -30.998 -0.053 1.837 1.00 . A A . 80 PRO CD 1 1
2 2975 1 1 80 PRO CG C -29.461 -0.002 1.886 1.00 . A A . 80 PRO CG 1 1
2 2976 1 1 80 PRO HA H -30.453 2.227 4.131 1.00 . A A . 80 PRO HA 1 1
2 2977 1 1 80 PRO HB2 H -28.225 1.609 2.651 1.00 . A A . 80 PRO HB2 1 1
2 2978 1 1 80 PRO HB3 H -28.900 0.546 3.898 1.00 . A A . 80 PRO HB3 1 1
2 2979 1 1 80 PRO HD2 H -31.343 -0.013 0.813 1.00 . A A . 80 PRO HD2 1 1
2 2980 1 1 80 PRO HD3 H -31.362 -0.944 2.326 1.00 . A A . 80 PRO HD3 1 1
2 2981 1 1 80 PRO HG2 H -29.067 0.301 0.925 1.00 . A A . 80 PRO HG2 1 1
2 2982 1 1 80 PRO HG3 H -29.072 -0.970 2.159 1.00 . A A . 80 PRO HG3 1 1
2 2983 1 1 80 PRO N N -31.436 1.151 2.585 1.00 . A A . 80 PRO N 1 1
2 2984 1 1 80 PRO O O -30.954 3.529 1.393 1.00 . A A . 80 PRO O 1 1
2 2985 1 1 81 CYS C C -28.832 4.902 0.175 1.00 . A A . 81 CYS C 1 1
2 2986 1 1 81 CYS CA C -28.803 5.228 1.687 1.00 . A A . 81 CYS CA 1 1
2 2987 1 1 81 CYS CB C -27.425 5.783 2.070 1.00 . A A . 81 CYS CB 1 1
2 2988 1 1 81 CYS H H -28.424 3.700 3.163 1.00 . A A . 81 CYS H 1 1
2 2989 1 1 81 CYS HA H -29.565 5.950 1.927 1.00 . A A . 81 CYS HA 1 1
2 2990 1 1 81 CYS HB2 H -26.759 4.964 2.298 1.00 . A A . 81 CYS HB2 1 1
2 2991 1 1 81 CYS HB3 H -27.024 6.350 1.247 1.00 . A A . 81 CYS HB3 1 1
2 2992 1 1 81 CYS N N -29.060 3.973 2.470 1.00 . A A . 81 CYS N 1 1
2 2993 1 1 81 CYS O O -28.667 3.749 -0.183 1.00 . A A . 81 CYS O 1 1
2 2994 1 1 81 CYS SG S -27.579 6.854 3.523 1.00 . A A . 81 CYS SG 1 1
2 2995 1 1 82 PRO C C -27.678 5.486 -2.710 1.00 . A A . 82 PRO C 1 1
2 2996 1 1 82 PRO CA C -29.087 5.682 -2.147 1.00 . A A . 82 PRO CA 1 1
2 2997 1 1 82 PRO CB C -29.707 6.965 -2.698 1.00 . A A . 82 PRO CB 1 1
2 2998 1 1 82 PRO CD C -29.249 7.335 -0.298 1.00 . A A . 82 PRO CD 1 1
2 2999 1 1 82 PRO CG C -29.468 8.060 -1.636 1.00 . A A . 82 PRO CG 1 1
2 3000 1 1 82 PRO HA H -29.714 4.838 -2.385 1.00 . A A . 82 PRO HA 1 1
2 3001 1 1 82 PRO HB2 H -29.223 7.233 -3.626 1.00 . A A . 82 PRO HB2 1 1
2 3002 1 1 82 PRO HB3 H -30.764 6.832 -2.854 1.00 . A A . 82 PRO HB3 1 1
2 3003 1 1 82 PRO HD2 H -28.377 7.737 0.198 1.00 . A A . 82 PRO HD2 1 1
2 3004 1 1 82 PRO HD3 H -30.122 7.439 0.323 1.00 . A A . 82 PRO HD3 1 1
2 3005 1 1 82 PRO HG2 H -28.591 8.639 -1.894 1.00 . A A . 82 PRO HG2 1 1
2 3006 1 1 82 PRO HG3 H -30.331 8.703 -1.566 1.00 . A A . 82 PRO HG3 1 1
2 3007 1 1 82 PRO N N -29.042 5.907 -0.681 1.00 . A A . 82 PRO N 1 1
2 3008 1 1 82 PRO O O -26.804 6.297 -2.479 1.00 . A A . 82 PRO O 1 1
2 3009 1 1 83 TYR C C -26.267 3.425 -5.395 1.00 . A A . 83 TYR C 1 1
2 3010 1 1 83 TYR CA C -26.112 4.148 -4.057 1.00 . A A . 83 TYR CA 1 1
2 3011 1 1 83 TYR CB C -25.279 3.275 -3.112 1.00 . A A . 83 TYR CB 1 1
2 3012 1 1 83 TYR CD1 C -25.326 4.575 -0.951 1.00 . A A . 83 TYR CD1 1 1
2 3013 1 1 83 TYR CD2 C -23.292 4.534 -2.258 1.00 . A A . 83 TYR CD2 1 1
2 3014 1 1 83 TYR CE1 C -24.700 5.396 -0.005 1.00 . A A . 83 TYR CE1 1 1
2 3015 1 1 83 TYR CE2 C -22.666 5.350 -1.319 1.00 . A A . 83 TYR CE2 1 1
2 3016 1 1 83 TYR CG C -24.618 4.146 -2.078 1.00 . A A . 83 TYR CG 1 1
2 3017 1 1 83 TYR CZ C -23.368 5.786 -0.190 1.00 . A A . 83 TYR CZ 1 1
2 3018 1 1 83 TYR H H -28.206 3.790 -3.619 1.00 . A A . 83 TYR H 1 1
2 3019 1 1 83 TYR HA H -25.595 5.088 -4.216 1.00 . A A . 83 TYR HA 1 1
2 3020 1 1 83 TYR HB2 H -25.914 2.558 -2.629 1.00 . A A . 83 TYR HB2 1 1
2 3021 1 1 83 TYR HB3 H -24.521 2.754 -3.676 1.00 . A A . 83 TYR HB3 1 1
2 3022 1 1 83 TYR HD1 H -26.354 4.274 -0.812 1.00 . A A . 83 TYR HD1 1 1
2 3023 1 1 83 TYR HD2 H -22.745 4.195 -3.120 1.00 . A A . 83 TYR HD2 1 1
2 3024 1 1 83 TYR HE1 H -25.239 5.727 0.864 1.00 . A A . 83 TYR HE1 1 1
2 3025 1 1 83 TYR HE2 H -21.642 5.646 -1.467 1.00 . A A . 83 TYR HE2 1 1
2 3026 1 1 83 TYR HH H -21.810 6.379 0.759 1.00 . A A . 83 TYR HH 1 1
2 3027 1 1 83 TYR N N -27.465 4.417 -3.453 1.00 . A A . 83 TYR N 1 1
2 3028 1 1 83 TYR O O -27.054 2.502 -5.522 1.00 . A A . 83 TYR O 1 1
2 3029 1 1 83 TYR OH O -22.747 6.598 0.744 1.00 . A A . 83 TYR OH 1 1
2 3030 1 1 84 SER C C -24.135 2.712 -8.099 1.00 . A A . 84 SER C 1 1
2 3031 1 1 84 SER CA C -25.546 3.178 -7.738 1.00 . A A . 84 SER CA 1 1
2 3032 1 1 84 SER CB C -26.041 4.172 -8.794 1.00 . A A . 84 SER CB 1 1
2 3033 1 1 84 SER H H -24.864 4.577 -6.214 1.00 . A A . 84 SER H 1 1
2 3034 1 1 84 SER HA H -26.211 2.316 -7.710 1.00 . A A . 84 SER HA 1 1
2 3035 1 1 84 SER HB2 H -26.783 4.825 -8.363 1.00 . A A . 84 SER HB2 1 1
2 3036 1 1 84 SER HB3 H -25.206 4.762 -9.154 1.00 . A A . 84 SER HB3 1 1
2 3037 1 1 84 SER HG H -26.063 3.565 -10.642 1.00 . A A . 84 SER HG 1 1
2 3038 1 1 84 SER N N -25.496 3.835 -6.380 1.00 . A A . 84 SER N 1 1
2 3039 1 1 84 SER O O -23.185 3.469 -7.993 1.00 . A A . 84 SER O 1 1
2 3040 1 1 84 SER OG O -26.626 3.453 -9.873 1.00 . A A . 84 SER OG 1 1
2 3041 1 1 85 SER C C -22.231 1.327 -10.253 1.00 . A A . 85 SER C 1 1
2 3042 1 1 85 SER CA C -22.648 0.913 -8.841 1.00 . A A . 85 SER CA 1 1
2 3043 1 1 85 SER CB C -22.692 -0.612 -8.763 1.00 . A A . 85 SER CB 1 1
2 3044 1 1 85 SER H H -24.784 0.884 -8.551 1.00 . A A . 85 SER H 1 1
2 3045 1 1 85 SER HA H -21.923 1.285 -8.131 1.00 . A A . 85 SER HA 1 1
2 3046 1 1 85 SER HB2 H -23.207 -1.003 -9.624 1.00 . A A . 85 SER HB2 1 1
2 3047 1 1 85 SER HB3 H -21.681 -0.996 -8.747 1.00 . A A . 85 SER HB3 1 1
2 3048 1 1 85 SER HG H -22.788 -1.546 -7.061 1.00 . A A . 85 SER HG 1 1
2 3049 1 1 85 SER N N -23.996 1.466 -8.497 1.00 . A A . 85 SER N 1 1
2 3050 1 1 85 SER O O -23.017 1.274 -11.184 1.00 . A A . 85 SER O 1 1
2 3051 1 1 85 SER OG O -23.382 -1.004 -7.586 1.00 . A A . 85 SER OG 1 1
2 3052 1 1 86 ARG C C -18.947 1.807 -11.796 1.00 . A A . 86 ARG C 1 1
2 3053 1 1 86 ARG CA C -20.447 2.125 -11.741 1.00 . A A . 86 ARG CA 1 1
2 3054 1 1 86 ARG CB C -20.663 3.627 -11.955 1.00 . A A . 86 ARG CB 1 1
2 3055 1 1 86 ARG CD C -21.976 5.082 -13.530 1.00 . A A . 86 ARG CD 1 1
2 3056 1 1 86 ARG CG C -22.030 3.854 -12.612 1.00 . A A . 86 ARG CG 1 1
2 3057 1 1 86 ARG CZ C -23.244 4.938 -15.593 1.00 . A A . 86 ARG CZ 1 1
2 3058 1 1 86 ARG H H -20.390 1.730 -9.619 1.00 . A A . 86 ARG H 1 1
2 3059 1 1 86 ARG HA H -20.959 1.573 -12.515 1.00 . A A . 86 ARG HA 1 1
2 3060 1 1 86 ARG HB2 H -20.631 4.135 -11.002 1.00 . A A . 86 ARG HB2 1 1
2 3061 1 1 86 ARG HB3 H -19.888 4.014 -12.598 1.00 . A A . 86 ARG HB3 1 1
2 3062 1 1 86 ARG HD2 H -22.772 5.761 -13.266 1.00 . A A . 86 ARG HD2 1 1
2 3063 1 1 86 ARG HD3 H -21.024 5.583 -13.416 1.00 . A A . 86 ARG HD3 1 1
2 3064 1 1 86 ARG HE H -21.429 4.153 -15.398 1.00 . A A . 86 ARG HE 1 1
2 3065 1 1 86 ARG HG2 H -22.296 2.983 -13.194 1.00 . A A . 86 ARG HG2 1 1
2 3066 1 1 86 ARG HG3 H -22.774 4.014 -11.846 1.00 . A A . 86 ARG HG3 1 1
2 3067 1 1 86 ARG HH11 H -23.293 6.843 -14.981 1.00 . A A . 86 ARG HH11 1 1
2 3068 1 1 86 ARG HH12 H -24.589 6.357 -16.022 1.00 . A A . 86 ARG HH12 1 1
2 3069 1 1 86 ARG HH21 H -23.451 3.101 -16.364 1.00 . A A . 86 ARG HH21 1 1
2 3070 1 1 86 ARG HH22 H -24.681 4.240 -16.801 1.00 . A A . 86 ARG HH22 1 1
2 3071 1 1 86 ARG N N -20.983 1.718 -10.402 1.00 . A A . 86 ARG N 1 1
2 3072 1 1 86 ARG NE N -22.144 4.651 -14.948 1.00 . A A . 86 ARG NE 1 1
2 3073 1 1 86 ARG NH1 N -23.748 6.140 -15.527 1.00 . A A . 86 ARG NH1 1 1
2 3074 1 1 86 ARG NH2 N -23.838 4.021 -16.310 1.00 . A A . 86 ARG NH2 1 1
2 3075 1 1 86 ARG O O -18.179 2.294 -10.982 1.00 . A A . 86 ARG O 1 1
2 3076 1 1 87 THR C C -16.431 1.476 -13.947 1.00 . A A . 87 THR C 1 1
2 3077 1 1 87 THR CA C -17.090 0.614 -12.871 1.00 . A A . 87 THR CA 1 1
2 3078 1 1 87 THR CB C -16.983 -0.865 -13.266 1.00 . A A . 87 THR CB 1 1
2 3079 1 1 87 THR CG2 C -17.240 -1.737 -12.037 1.00 . A A . 87 THR CG2 1 1
2 3080 1 1 87 THR H H -19.193 0.615 -13.382 1.00 . A A . 87 THR H 1 1
2 3081 1 1 87 THR HA H -16.590 0.774 -11.923 1.00 . A A . 87 THR HA 1 1
2 3082 1 1 87 THR HB H -15.994 -1.070 -13.647 1.00 . A A . 87 THR HB 1 1
2 3083 1 1 87 THR HG1 H -17.735 -0.630 -15.044 1.00 . A A . 87 THR HG1 1 1
2 3084 1 1 87 THR HG21 H -16.930 -1.209 -11.148 1.00 . A A . 87 THR HG21 1 1
2 3085 1 1 87 THR HG22 H -18.295 -1.965 -11.971 1.00 . A A . 87 THR HG22 1 1
2 3086 1 1 87 THR HG23 H -16.680 -2.656 -12.124 1.00 . A A . 87 THR HG23 1 1
2 3087 1 1 87 THR N N -18.538 0.989 -12.747 1.00 . A A . 87 THR N 1 1
2 3088 1 1 87 THR O O -17.065 1.848 -14.921 1.00 . A A . 87 THR O 1 1
2 3089 1 1 87 THR OG1 O -17.945 -1.156 -14.268 1.00 . A A . 87 THR OG1 1 1
2 3090 1 1 88 GLU C C -12.927 2.610 -14.492 1.00 . A A . 88 GLU C 1 1
2 3091 1 1 88 GLU CA C -14.435 2.634 -14.777 1.00 . A A . 88 GLU CA 1 1
2 3092 1 1 88 GLU CB C -14.951 4.079 -14.699 1.00 . A A . 88 GLU CB 1 1
2 3093 1 1 88 GLU CD C -15.202 6.142 -16.090 1.00 . A A . 88 GLU CD 1 1
2 3094 1 1 88 GLU CG C -15.213 4.613 -16.111 1.00 . A A . 88 GLU CG 1 1
2 3095 1 1 88 GLU H H -14.690 1.470 -12.973 1.00 . A A . 88 GLU H 1 1
2 3096 1 1 88 GLU HA H -14.618 2.241 -15.767 1.00 . A A . 88 GLU HA 1 1
2 3097 1 1 88 GLU HB2 H -15.869 4.102 -14.130 1.00 . A A . 88 GLU HB2 1 1
2 3098 1 1 88 GLU HB3 H -14.213 4.702 -14.213 1.00 . A A . 88 GLU HB3 1 1
2 3099 1 1 88 GLU HG2 H -14.442 4.256 -16.777 1.00 . A A . 88 GLU HG2 1 1
2 3100 1 1 88 GLU HG3 H -16.176 4.266 -16.454 1.00 . A A . 88 GLU HG3 1 1
2 3101 1 1 88 GLU N N -15.162 1.792 -13.771 1.00 . A A . 88 GLU N 1 1
2 3102 1 1 88 GLU O O -12.461 1.877 -13.637 1.00 . A A . 88 GLU O 1 1
2 3103 1 1 88 GLU OE1 O -15.918 6.711 -15.283 1.00 . A A . 88 GLU OE1 1 1
2 3104 1 1 88 GLU OE2 O -14.475 6.720 -16.883 1.00 . A A . 88 GLU OE2 1 1
2 3105 1 1 89 THR C C -10.374 4.061 -13.649 1.00 . A A . 89 THR C 1 1
2 3106 1 1 89 THR CA C -10.687 3.484 -15.027 1.00 . A A . 89 THR CA 1 1
2 3107 1 1 89 THR CB C -10.087 4.399 -16.106 1.00 . A A . 89 THR CB 1 1
2 3108 1 1 89 THR CG2 C -8.562 4.339 -16.041 1.00 . A A . 89 THR CG2 1 1
2 3109 1 1 89 THR H H -12.598 3.987 -15.892 1.00 . A A . 89 THR H 1 1
2 3110 1 1 89 THR HA H -10.261 2.491 -15.107 1.00 . A A . 89 THR HA 1 1
2 3111 1 1 89 THR HB H -10.411 5.424 -15.944 1.00 . A A . 89 THR HB 1 1
2 3112 1 1 89 THR HG1 H -10.946 4.707 -17.823 1.00 . A A . 89 THR HG1 1 1
2 3113 1 1 89 THR HG21 H -8.254 4.012 -15.059 1.00 . A A . 89 THR HG21 1 1
2 3114 1 1 89 THR HG22 H -8.201 3.644 -16.783 1.00 . A A . 89 THR HG22 1 1
2 3115 1 1 89 THR HG23 H -8.154 5.320 -16.238 1.00 . A A . 89 THR HG23 1 1
2 3116 1 1 89 THR N N -12.175 3.417 -15.215 1.00 . A A . 89 THR N 1 1
2 3117 1 1 89 THR O O -11.062 4.957 -13.184 1.00 . A A . 89 THR O 1 1
2 3118 1 1 89 THR OG1 O -10.522 3.965 -17.385 1.00 . A A . 89 THR OG1 1 1
2 3119 1 1 90 ASN C C -7.736 4.962 -11.683 1.00 . A A . 90 ASN C 1 1
2 3120 1 1 90 ASN CA C -8.989 4.081 -11.630 1.00 . A A . 90 ASN CA 1 1
2 3121 1 1 90 ASN CB C -8.784 2.936 -10.632 1.00 . A A . 90 ASN CB 1 1
2 3122 1 1 90 ASN CG C -8.695 3.503 -9.212 1.00 . A A . 90 ASN CG 1 1
2 3123 1 1 90 ASN H H -8.811 2.822 -13.405 1.00 . A A . 90 ASN H 1 1
2 3124 1 1 90 ASN HA H -9.804 4.692 -11.286 1.00 . A A . 90 ASN HA 1 1
2 3125 1 1 90 ASN HB2 H -9.609 2.243 -10.696 1.00 . A A . 90 ASN HB2 1 1
2 3126 1 1 90 ASN HB3 H -7.866 2.426 -10.859 1.00 . A A . 90 ASN HB3 1 1
2 3127 1 1 90 ASN HD21 H -10.283 4.674 -9.416 1.00 . A A . 90 ASN HD21 1 1
2 3128 1 1 90 ASN HD22 H -9.521 4.750 -7.904 1.00 . A A . 90 ASN HD22 1 1
2 3129 1 1 90 ASN N N -9.342 3.552 -12.994 1.00 . A A . 90 ASN N 1 1
2 3130 1 1 90 ASN ND2 N -9.574 4.381 -8.811 1.00 . A A . 90 ASN ND2 1 1
2 3131 1 1 90 ASN O O -6.624 4.519 -11.433 1.00 . A A . 90 ASN O 1 1
2 3132 1 1 90 ASN OD1 O -7.815 3.141 -8.457 1.00 . A A . 90 ASN OD1 1 1
2 3133 1 1 91 TYR C C -6.995 8.090 -10.749 1.00 . A A . 91 TYR C 1 1
2 3134 1 1 91 TYR CA C -6.805 7.206 -11.972 1.00 . A A . 91 TYR CA 1 1
2 3135 1 1 91 TYR CB C -6.823 8.057 -13.253 1.00 . A A . 91 TYR CB 1 1
2 3136 1 1 91 TYR CD1 C -9.044 7.611 -14.361 1.00 . A A . 91 TYR CD1 1 1
2 3137 1 1 91 TYR CD2 C -8.728 9.713 -13.195 1.00 . A A . 91 TYR CD2 1 1
2 3138 1 1 91 TYR CE1 C -10.345 7.994 -14.702 1.00 . A A . 91 TYR CE1 1 1
2 3139 1 1 91 TYR CE2 C -10.029 10.098 -13.538 1.00 . A A . 91 TYR CE2 1 1
2 3140 1 1 91 TYR CG C -8.235 8.470 -13.608 1.00 . A A . 91 TYR CG 1 1
2 3141 1 1 91 TYR CZ C -10.838 9.239 -14.291 1.00 . A A . 91 TYR CZ 1 1
2 3142 1 1 91 TYR H H -8.847 6.546 -12.100 1.00 . A A . 91 TYR H 1 1
2 3143 1 1 91 TYR HA H -5.871 6.672 -11.895 1.00 . A A . 91 TYR HA 1 1
2 3144 1 1 91 TYR HB2 H -6.225 8.943 -13.099 1.00 . A A . 91 TYR HB2 1 1
2 3145 1 1 91 TYR HB3 H -6.405 7.484 -14.066 1.00 . A A . 91 TYR HB3 1 1
2 3146 1 1 91 TYR HD1 H -8.663 6.650 -14.676 1.00 . A A . 91 TYR HD1 1 1
2 3147 1 1 91 TYR HD2 H -8.104 10.375 -12.614 1.00 . A A . 91 TYR HD2 1 1
2 3148 1 1 91 TYR HE1 H -10.969 7.331 -15.283 1.00 . A A . 91 TYR HE1 1 1
2 3149 1 1 91 TYR HE2 H -10.408 11.059 -13.221 1.00 . A A . 91 TYR HE2 1 1
2 3150 1 1 91 TYR HH H -12.730 9.175 -14.040 1.00 . A A . 91 TYR HH 1 1
2 3151 1 1 91 TYR N N -7.935 6.229 -11.953 1.00 . A A . 91 TYR N 1 1
2 3152 1 1 91 TYR O O -7.916 8.894 -10.706 1.00 . A A . 91 TYR O 1 1
2 3153 1 1 91 TYR OH O -12.120 9.621 -14.632 1.00 . A A . 91 TYR OH 1 1
2 3154 1 1 92 ILE C C -5.024 9.161 -7.887 1.00 . A A . 92 ILE C 1 1
2 3155 1 1 92 ILE CA C -6.361 8.696 -8.474 1.00 . A A . 92 ILE CA 1 1
2 3156 1 1 92 ILE CB C -7.103 7.809 -7.469 1.00 . A A . 92 ILE CB 1 1
2 3157 1 1 92 ILE CD1 C -7.069 5.581 -6.298 1.00 . A A . 92 ILE CD1 1 1
2 3158 1 1 92 ILE CG1 C -6.313 6.509 -7.257 1.00 . A A . 92 ILE CG1 1 1
2 3159 1 1 92 ILE CG2 C -8.494 7.487 -8.030 1.00 . A A . 92 ILE CG2 1 1
2 3160 1 1 92 ILE H H -5.469 7.219 -9.787 1.00 . A A . 92 ILE H 1 1
2 3161 1 1 92 ILE HA H -6.970 9.554 -8.688 1.00 . A A . 92 ILE HA 1 1
2 3162 1 1 92 ILE HB H -7.208 8.330 -6.531 1.00 . A A . 92 ILE HB 1 1
2 3163 1 1 92 ILE HD11 H -8.057 5.388 -6.691 1.00 . A A . 92 ILE HD11 1 1
2 3164 1 1 92 ILE HD12 H -6.532 4.649 -6.202 1.00 . A A . 92 ILE HD12 1 1
2 3165 1 1 92 ILE HD13 H -7.153 6.052 -5.329 1.00 . A A . 92 ILE HD13 1 1
2 3166 1 1 92 ILE HG12 H -6.182 6.012 -8.208 1.00 . A A . 92 ILE HG12 1 1
2 3167 1 1 92 ILE HG13 H -5.345 6.743 -6.840 1.00 . A A . 92 ILE HG13 1 1
2 3168 1 1 92 ILE HG21 H -8.963 8.395 -8.378 1.00 . A A . 92 ILE HG21 1 1
2 3169 1 1 92 ILE HG22 H -8.398 6.793 -8.854 1.00 . A A . 92 ILE HG22 1 1
2 3170 1 1 92 ILE HG23 H -9.101 7.042 -7.255 1.00 . A A . 92 ILE HG23 1 1
2 3171 1 1 92 ILE N N -6.176 7.906 -9.732 1.00 . A A . 92 ILE N 1 1
2 3172 1 1 92 ILE O O -3.984 9.043 -8.507 1.00 . A A . 92 ILE O 1 1
2 3173 1 1 93 CYS C C -3.668 9.449 -4.674 1.00 . A A . 93 CYS C 1 1
2 3174 1 1 93 CYS CA C -3.845 10.209 -5.990 1.00 . A A . 93 CYS CA 1 1
2 3175 1 1 93 CYS CB C -4.002 11.704 -5.691 1.00 . A A . 93 CYS CB 1 1
2 3176 1 1 93 CYS H H -5.945 9.785 -6.242 1.00 . A A . 93 CYS H 1 1
2 3177 1 1 93 CYS HA H -2.979 10.055 -6.612 1.00 . A A . 93 CYS HA 1 1
2 3178 1 1 93 CYS HB2 H -4.271 12.226 -6.595 1.00 . A A . 93 CYS HB2 1 1
2 3179 1 1 93 CYS HB3 H -4.778 11.844 -4.954 1.00 . A A . 93 CYS HB3 1 1
2 3180 1 1 93 CYS N N -5.076 9.704 -6.687 1.00 . A A . 93 CYS N 1 1
2 3181 1 1 93 CYS O O -4.484 9.567 -3.774 1.00 . A A . 93 CYS O 1 1
2 3182 1 1 93 CYS SG S -2.441 12.365 -5.055 1.00 . A A . 93 CYS SG 1 1
2 3183 1 1 94 VAL C C -1.077 8.419 -2.636 1.00 . A A . 94 VAL C 1 1
2 3184 1 1 94 VAL CA C -2.348 7.886 -3.322 1.00 . A A . 94 VAL CA 1 1
2 3185 1 1 94 VAL CB C -2.186 6.394 -3.697 1.00 . A A . 94 VAL CB 1 1
2 3186 1 1 94 VAL CG1 C -0.840 6.146 -4.389 1.00 . A A . 94 VAL CG1 1 1
2 3187 1 1 94 VAL CG2 C -2.275 5.540 -2.431 1.00 . A A . 94 VAL CG2 1 1
2 3188 1 1 94 VAL H H -1.982 8.611 -5.314 1.00 . A A . 94 VAL H 1 1
2 3189 1 1 94 VAL HA H -3.183 7.996 -2.650 1.00 . A A . 94 VAL HA 1 1
2 3190 1 1 94 VAL HB H -2.978 6.108 -4.373 1.00 . A A . 94 VAL HB 1 1
2 3191 1 1 94 VAL HG11 H -0.633 6.956 -5.074 1.00 . A A . 94 VAL HG11 1 1
2 3192 1 1 94 VAL HG12 H -0.059 6.098 -3.645 1.00 . A A . 94 VAL HG12 1 1
2 3193 1 1 94 VAL HG13 H -0.877 5.214 -4.933 1.00 . A A . 94 VAL HG13 1 1
2 3194 1 1 94 VAL HG21 H -2.873 6.057 -1.693 1.00 . A A . 94 VAL HG21 1 1
2 3195 1 1 94 VAL HG22 H -2.734 4.592 -2.667 1.00 . A A . 94 VAL HG22 1 1
2 3196 1 1 94 VAL HG23 H -1.283 5.374 -2.039 1.00 . A A . 94 VAL HG23 1 1
2 3197 1 1 94 VAL N N -2.609 8.675 -4.567 1.00 . A A . 94 VAL N 1 1
2 3198 1 1 94 VAL O O -0.361 9.230 -3.202 1.00 . A A . 94 VAL O 1 1
2 3199 1 1 95 LYS C C 1.181 7.173 -0.182 1.00 . A A . 95 LYS C 1 1
2 3200 1 1 95 LYS CA C 0.428 8.407 -0.707 1.00 . A A . 95 LYS CA 1 1
2 3201 1 1 95 LYS CB C 0.031 9.336 0.443 1.00 . A A . 95 LYS CB 1 1
2 3202 1 1 95 LYS CD C -0.424 11.775 0.789 1.00 . A A . 95 LYS CD 1 1
2 3203 1 1 95 LYS CE C -1.660 12.678 0.779 1.00 . A A . 95 LYS CE 1 1
2 3204 1 1 95 LYS CG C -0.664 10.577 -0.132 1.00 . A A . 95 LYS CG 1 1
2 3205 1 1 95 LYS H H -1.386 7.304 -1.015 1.00 . A A . 95 LYS H 1 1
2 3206 1 1 95 LYS HA H 1.046 8.939 -1.402 1.00 . A A . 95 LYS HA 1 1
2 3207 1 1 95 LYS HB2 H -0.645 8.818 1.108 1.00 . A A . 95 LYS HB2 1 1
2 3208 1 1 95 LYS HB3 H 0.913 9.639 0.987 1.00 . A A . 95 LYS HB3 1 1
2 3209 1 1 95 LYS HD2 H -0.240 11.425 1.794 1.00 . A A . 95 LYS HD2 1 1
2 3210 1 1 95 LYS HD3 H 0.430 12.335 0.439 1.00 . A A . 95 LYS HD3 1 1
2 3211 1 1 95 LYS HE2 H -2.155 12.598 -0.177 1.00 . A A . 95 LYS HE2 1 1
2 3212 1 1 95 LYS HE3 H -2.337 12.367 1.561 1.00 . A A . 95 LYS HE3 1 1
2 3213 1 1 95 LYS HG2 H -0.262 10.791 -1.112 1.00 . A A . 95 LYS HG2 1 1
2 3214 1 1 95 LYS HG3 H -1.724 10.392 -0.211 1.00 . A A . 95 LYS HG3 1 1
2 3215 1 1 95 LYS HZ1 H -0.489 14.345 0.346 1.00 . A A . 95 LYS HZ1 1 1
2 3216 1 1 95 LYS HZ2 H -2.065 14.718 0.861 1.00 . A A . 95 LYS HZ2 1 1
2 3217 1 1 95 LYS HZ3 H -0.908 14.198 1.986 1.00 . A A . 95 LYS HZ3 1 1
2 3218 1 1 95 LYS N N -0.795 7.955 -1.433 1.00 . A A . 95 LYS N 1 1
2 3219 1 1 95 LYS NZ N -1.249 14.092 1.010 1.00 . A A . 95 LYS NZ 1 1
2 3220 1 1 95 LYS O O 0.560 6.172 0.152 1.00 . A A . 95 LYS O 1 1
2 3221 1 1 96 CYS C C 4.126 6.233 1.578 1.00 . A A . 96 CYS C 1 1
2 3222 1 1 96 CYS CA C 3.286 6.006 0.312 1.00 . A A . 96 CYS CA 1 1
2 3223 1 1 96 CYS CB C 4.248 5.562 -0.801 1.00 . A A . 96 CYS CB 1 1
2 3224 1 1 96 CYS H H 2.980 8.017 -0.435 1.00 . A A . 96 CYS H 1 1
2 3225 1 1 96 CYS HA H 2.597 5.203 0.502 1.00 . A A . 96 CYS HA 1 1
2 3226 1 1 96 CYS HB2 H 5.170 6.114 -0.713 1.00 . A A . 96 CYS HB2 1 1
2 3227 1 1 96 CYS HB3 H 4.453 4.507 -0.690 1.00 . A A . 96 CYS HB3 1 1
2 3228 1 1 96 CYS N N 2.507 7.215 -0.138 1.00 . A A . 96 CYS N 1 1
2 3229 1 1 96 CYS O O 5.013 7.063 1.619 1.00 . A A . 96 CYS O 1 1
2 3230 1 1 96 CYS SG S 3.528 5.863 -2.437 1.00 . A A . 96 CYS SG 1 1
2 3231 1 1 97 GLU C C 5.062 3.889 4.010 1.00 . A A . 97 GLU C 1 1
2 3232 1 1 97 GLU CA C 4.706 5.371 3.824 1.00 . A A . 97 GLU CA 1 1
2 3233 1 1 97 GLU CB C 3.895 5.902 5.013 1.00 . A A . 97 GLU CB 1 1
2 3234 1 1 97 GLU CD C 3.965 6.390 7.465 1.00 . A A . 97 GLU CD 1 1
2 3235 1 1 97 GLU CG C 4.637 5.626 6.326 1.00 . A A . 97 GLU CG 1 1
2 3236 1 1 97 GLU H H 3.228 4.688 2.424 1.00 . A A . 97 GLU H 1 1
2 3237 1 1 97 GLU HA H 5.610 5.955 3.689 1.00 . A A . 97 GLU HA 1 1
2 3238 1 1 97 GLU HB2 H 3.770 6.965 4.902 1.00 . A A . 97 GLU HB2 1 1
2 3239 1 1 97 GLU HB3 H 2.930 5.422 5.038 1.00 . A A . 97 GLU HB3 1 1
2 3240 1 1 97 GLU HG2 H 4.611 4.567 6.536 1.00 . A A . 97 GLU HG2 1 1
2 3241 1 1 97 GLU HG3 H 5.664 5.950 6.232 1.00 . A A . 97 GLU HG3 1 1
2 3242 1 1 97 GLU N N 3.900 5.390 2.557 1.00 . A A . 97 GLU N 1 1
2 3243 1 1 97 GLU O O 4.277 3.035 3.638 1.00 . A A . 97 GLU O 1 1
2 3244 1 1 97 GLU OE1 O 2.839 6.055 7.793 1.00 . A A . 97 GLU OE1 1 1
2 3245 1 1 97 GLU OE2 O 4.589 7.295 7.993 1.00 . A A . 97 GLU OE2 1 1
2 3246 1 1 98 ASN C C 6.454 1.459 3.214 1.00 . A A . 98 ASN C 1 1
2 3247 1 1 98 ASN CA C 6.615 2.093 4.628 1.00 . A A . 98 ASN CA 1 1
2 3248 1 1 98 ASN CB C 5.697 1.392 5.634 1.00 . A A . 98 ASN CB 1 1
2 3249 1 1 98 ASN CG C 6.262 1.581 7.042 1.00 . A A . 98 ASN CG 1 1
2 3250 1 1 98 ASN H H 6.864 4.262 4.799 1.00 . A A . 98 ASN H 1 1
2 3251 1 1 98 ASN HA H 7.647 2.001 4.947 1.00 . A A . 98 ASN HA 1 1
2 3252 1 1 98 ASN HB2 H 4.707 1.820 5.579 1.00 . A A . 98 ASN HB2 1 1
2 3253 1 1 98 ASN HB3 H 5.648 0.337 5.406 1.00 . A A . 98 ASN HB3 1 1
2 3254 1 1 98 ASN HD21 H 4.774 2.754 7.638 1.00 . A A . 98 ASN HD21 1 1
2 3255 1 1 98 ASN HD22 H 5.971 2.452 8.802 1.00 . A A . 98 ASN HD22 1 1
2 3256 1 1 98 ASN N N 6.233 3.558 4.523 1.00 . A A . 98 ASN N 1 1
2 3257 1 1 98 ASN ND2 N 5.615 2.323 7.898 1.00 . A A . 98 ASN ND2 1 1
2 3258 1 1 98 ASN O O 6.143 0.295 3.062 1.00 . A A . 98 ASN O 1 1
2 3259 1 1 98 ASN OD1 O 7.307 1.051 7.366 1.00 . A A . 98 ASN OD1 1 1
2 3260 1 1 99 GLN C C 5.189 1.239 0.352 1.00 . A A . 99 GLN C 1 1
2 3261 1 1 99 GLN CA C 6.519 1.919 0.738 1.00 . A A . 99 GLN CA 1 1
2 3262 1 1 99 GLN CB C 7.720 1.088 0.261 1.00 . A A . 99 GLN CB 1 1
2 3263 1 1 99 GLN CD C 8.885 -1.109 0.403 1.00 . A A . 99 GLN CD 1 1
2 3264 1 1 99 GLN CG C 7.835 -0.210 1.056 1.00 . A A . 99 GLN CG 1 1
2 3265 1 1 99 GLN H H 6.870 3.212 2.399 1.00 . A A . 99 GLN H 1 1
2 3266 1 1 99 GLN HA H 6.533 2.860 0.195 1.00 . A A . 99 GLN HA 1 1
2 3267 1 1 99 GLN HB2 H 7.594 0.852 -0.785 1.00 . A A . 99 GLN HB2 1 1
2 3268 1 1 99 GLN HB3 H 8.624 1.666 0.388 1.00 . A A . 99 GLN HB3 1 1
2 3269 1 1 99 GLN HE21 H 10.172 0.374 0.104 1.00 . A A . 99 GLN HE21 1 1
2 3270 1 1 99 GLN HE22 H 10.689 -1.153 -0.426 1.00 . A A . 99 GLN HE22 1 1
2 3271 1 1 99 GLN HG2 H 8.135 0.015 2.069 1.00 . A A . 99 GLN HG2 1 1
2 3272 1 1 99 GLN HG3 H 6.883 -0.718 1.065 1.00 . A A . 99 GLN HG3 1 1
2 3273 1 1 99 GLN N N 6.643 2.287 2.197 1.00 . A A . 99 GLN N 1 1
2 3274 1 1 99 GLN NE2 N 10.009 -0.586 -0.007 1.00 . A A . 99 GLN NE2 1 1
2 3275 1 1 99 GLN O O 5.026 0.828 -0.788 1.00 . A A . 99 GLN O 1 1
2 3276 1 1 99 GLN OE1 O 8.680 -2.297 0.261 1.00 . A A . 99 GLN OE1 1 1
2 3277 1 1 100 TYR C C 1.928 1.887 0.984 1.00 . A A . 100 TYR C 1 1
2 3278 1 1 100 TYR CA C 2.868 0.667 0.890 1.00 . A A . 100 TYR CA 1 1
2 3279 1 1 100 TYR CB C 2.477 -0.508 1.858 1.00 . A A . 100 TYR CB 1 1
2 3280 1 1 100 TYR CD1 C 0.033 0.085 2.350 1.00 . A A . 100 TYR CD1 1 1
2 3281 1 1 100 TYR CD2 C 1.580 -0.110 4.205 1.00 . A A . 100 TYR CD2 1 1
2 3282 1 1 100 TYR CE1 C -0.999 0.401 3.236 1.00 . A A . 100 TYR CE1 1 1
2 3283 1 1 100 TYR CE2 C 0.542 0.211 5.092 1.00 . A A . 100 TYR CE2 1 1
2 3284 1 1 100 TYR CG C 1.333 -0.172 2.827 1.00 . A A . 100 TYR CG 1 1
2 3285 1 1 100 TYR CZ C -0.745 0.469 4.606 1.00 . A A . 100 TYR CZ 1 1
2 3286 1 1 100 TYR H H 4.356 1.611 2.105 1.00 . A A . 100 TYR H 1 1
2 3287 1 1 100 TYR HA H 2.878 0.309 -0.137 1.00 . A A . 100 TYR HA 1 1
2 3288 1 1 100 TYR HB2 H 2.177 -1.356 1.264 1.00 . A A . 100 TYR HB2 1 1
2 3289 1 1 100 TYR HB3 H 3.352 -0.784 2.432 1.00 . A A . 100 TYR HB3 1 1
2 3290 1 1 100 TYR HD1 H -0.178 0.028 1.303 1.00 . A A . 100 TYR HD1 1 1
2 3291 1 1 100 TYR HD2 H 2.565 -0.315 4.589 1.00 . A A . 100 TYR HD2 1 1
2 3292 1 1 100 TYR HE1 H -1.997 0.611 2.854 1.00 . A A . 100 TYR HE1 1 1
2 3293 1 1 100 TYR HE2 H 0.739 0.264 6.152 1.00 . A A . 100 TYR HE2 1 1
2 3294 1 1 100 TYR HH H -2.011 1.703 5.322 1.00 . A A . 100 TYR HH 1 1
2 3295 1 1 100 TYR N N 4.222 1.208 1.236 1.00 . A A . 100 TYR N 1 1
2 3296 1 1 100 TYR O O 2.156 2.740 1.825 1.00 . A A . 100 TYR O 1 1
2 3297 1 1 100 TYR OH O -1.762 0.790 5.479 1.00 . A A . 100 TYR OH 1 1
2 3298 1 1 101 PRO C C -0.707 3.140 1.547 1.00 . A A . 101 PRO C 1 1
2 3299 1 1 101 PRO CA C -0.041 3.097 0.178 1.00 . A A . 101 PRO CA 1 1
2 3300 1 1 101 PRO CB C -1.013 2.807 -0.974 1.00 . A A . 101 PRO CB 1 1
2 3301 1 1 101 PRO CD C 0.556 0.925 -0.862 1.00 . A A . 101 PRO CD 1 1
2 3302 1 1 101 PRO CG C -0.881 1.298 -1.267 1.00 . A A . 101 PRO CG 1 1
2 3303 1 1 101 PRO HA H 0.486 4.015 -0.008 1.00 . A A . 101 PRO HA 1 1
2 3304 1 1 101 PRO HB2 H -2.025 3.046 -0.675 1.00 . A A . 101 PRO HB2 1 1
2 3305 1 1 101 PRO HB3 H -0.737 3.373 -1.848 1.00 . A A . 101 PRO HB3 1 1
2 3306 1 1 101 PRO HD2 H 0.589 -0.068 -0.436 1.00 . A A . 101 PRO HD2 1 1
2 3307 1 1 101 PRO HD3 H 1.218 0.998 -1.709 1.00 . A A . 101 PRO HD3 1 1
2 3308 1 1 101 PRO HG2 H -1.597 0.739 -0.678 1.00 . A A . 101 PRO HG2 1 1
2 3309 1 1 101 PRO HG3 H -1.024 1.108 -2.315 1.00 . A A . 101 PRO HG3 1 1
2 3310 1 1 101 PRO N N 0.902 1.957 0.145 1.00 . A A . 101 PRO N 1 1
2 3311 1 1 101 PRO O O -1.714 2.513 1.770 1.00 . A A . 101 PRO O 1 1
2 3312 1 1 102 VAL C C -1.667 5.046 4.000 1.00 . A A . 102 VAL C 1 1
2 3313 1 1 102 VAL CA C -0.626 3.938 3.871 1.00 . A A . 102 VAL CA 1 1
2 3314 1 1 102 VAL CB C 0.554 4.240 4.822 1.00 . A A . 102 VAL CB 1 1
2 3315 1 1 102 VAL CG1 C 0.051 4.535 6.243 1.00 . A A . 102 VAL CG1 1 1
2 3316 1 1 102 VAL CG2 C 1.499 3.037 4.871 1.00 . A A . 102 VAL CG2 1 1
2 3317 1 1 102 VAL H H 0.725 4.336 2.233 1.00 . A A . 102 VAL H 1 1
2 3318 1 1 102 VAL HA H -1.069 2.992 4.143 1.00 . A A . 102 VAL HA 1 1
2 3319 1 1 102 VAL HB H 1.091 5.100 4.452 1.00 . A A . 102 VAL HB 1 1
2 3320 1 1 102 VAL HG11 H -0.545 3.708 6.583 1.00 . A A . 102 VAL HG11 1 1
2 3321 1 1 102 VAL HG12 H 0.892 4.671 6.903 1.00 . A A . 102 VAL HG12 1 1
2 3322 1 1 102 VAL HG13 H -0.549 5.432 6.234 1.00 . A A . 102 VAL HG13 1 1
2 3323 1 1 102 VAL HG21 H 1.338 2.413 4.005 1.00 . A A . 102 VAL HG21 1 1
2 3324 1 1 102 VAL HG22 H 2.517 3.386 4.881 1.00 . A A . 102 VAL HG22 1 1
2 3325 1 1 102 VAL HG23 H 1.307 2.465 5.767 1.00 . A A . 102 VAL HG23 1 1
2 3326 1 1 102 VAL N N -0.101 3.859 2.467 1.00 . A A . 102 VAL N 1 1
2 3327 1 1 102 VAL O O -2.472 5.031 4.918 1.00 . A A . 102 VAL O 1 1
2 3328 1 1 103 HIS C C -3.149 7.410 1.839 1.00 . A A . 103 HIS C 1 1
2 3329 1 1 103 HIS CA C -2.581 7.158 3.223 1.00 . A A . 103 HIS CA 1 1
2 3330 1 1 103 HIS CB C -1.848 8.430 3.743 1.00 . A A . 103 HIS CB 1 1
2 3331 1 1 103 HIS CD2 C 0.643 7.751 3.145 1.00 . A A . 103 HIS CD2 1 1
2 3332 1 1 103 HIS CE1 C 1.519 7.928 5.111 1.00 . A A . 103 HIS CE1 1 1
2 3333 1 1 103 HIS CG C -0.367 8.160 3.987 1.00 . A A . 103 HIS CG 1 1
2 3334 1 1 103 HIS H H -0.948 6.013 2.417 1.00 . A A . 103 HIS H 1 1
2 3335 1 1 103 HIS HA H -3.382 6.893 3.896 1.00 . A A . 103 HIS HA 1 1
2 3336 1 1 103 HIS HB2 H -1.944 9.222 3.014 1.00 . A A . 103 HIS HB2 1 1
2 3337 1 1 103 HIS HB3 H -2.306 8.743 4.669 1.00 . A A . 103 HIS HB3 1 1
2 3338 1 1 103 HIS HD1 H -0.228 8.537 6.072 1.00 . A A . 103 HIS HD1 1 1
2 3339 1 1 103 HIS HD2 H 0.532 7.537 2.099 1.00 . A A . 103 HIS HD2 1 1
2 3340 1 1 103 HIS HE1 H 2.227 7.889 5.925 1.00 . A A . 103 HIS HE1 1 1
2 3341 1 1 103 HIS N N -1.627 6.016 3.127 1.00 . A A . 103 HIS N 1 1
2 3342 1 1 103 HIS ND1 N 0.220 8.268 5.243 1.00 . A A . 103 HIS ND1 1 1
2 3343 1 1 103 HIS NE2 N 1.823 7.612 3.855 1.00 . A A . 103 HIS NE2 1 1
2 3344 1 1 103 HIS O O -2.450 7.229 0.862 1.00 . A A . 103 HIS O 1 1
2 3345 1 1 104 PHE C C -5.341 9.557 0.233 1.00 . A A . 104 PHE C 1 1
2 3346 1 1 104 PHE CA C -4.979 8.076 0.377 1.00 . A A . 104 PHE CA 1 1
2 3347 1 1 104 PHE CB C -6.225 7.194 0.107 1.00 . A A . 104 PHE CB 1 1
2 3348 1 1 104 PHE CD1 C -5.457 7.104 -2.299 1.00 . A A . 104 PHE CD1 1 1
2 3349 1 1 104 PHE CD2 C -6.412 5.106 -1.323 1.00 . A A . 104 PHE CD2 1 1
2 3350 1 1 104 PHE CE1 C -5.247 6.436 -3.495 1.00 . A A . 104 PHE CE1 1 1
2 3351 1 1 104 PHE CE2 C -6.202 4.428 -2.531 1.00 . A A . 104 PHE CE2 1 1
2 3352 1 1 104 PHE CG C -6.037 6.449 -1.207 1.00 . A A . 104 PHE CG 1 1
2 3353 1 1 104 PHE CZ C -5.615 5.095 -3.616 1.00 . A A . 104 PHE CZ 1 1
2 3354 1 1 104 PHE H H -4.948 7.965 2.555 1.00 . A A . 104 PHE H 1 1
2 3355 1 1 104 PHE HA H -4.215 7.835 -0.355 1.00 . A A . 104 PHE HA 1 1
2 3356 1 1 104 PHE HB2 H -6.348 6.477 0.906 1.00 . A A . 104 PHE HB2 1 1
2 3357 1 1 104 PHE HB3 H -7.105 7.817 0.043 1.00 . A A . 104 PHE HB3 1 1
2 3358 1 1 104 PHE HD1 H -5.172 8.137 -2.210 1.00 . A A . 104 PHE HD1 1 1
2 3359 1 1 104 PHE HD2 H -6.863 4.595 -0.485 1.00 . A A . 104 PHE HD2 1 1
2 3360 1 1 104 PHE HE1 H -4.777 6.955 -4.321 1.00 . A A . 104 PHE HE1 1 1
2 3361 1 1 104 PHE HE2 H -6.489 3.391 -2.627 1.00 . A A . 104 PHE HE2 1 1
2 3362 1 1 104 PHE HZ H -5.453 4.578 -4.548 1.00 . A A . 104 PHE HZ 1 1
2 3363 1 1 104 PHE N N -4.401 7.821 1.738 1.00 . A A . 104 PHE N 1 1
2 3364 1 1 104 PHE O O -6.013 10.121 1.078 1.00 . A A . 104 PHE O 1 1
2 3365 1 1 105 ALA C C -6.576 11.841 -1.621 1.00 . A A . 105 ALA C 1 1
2 3366 1 1 105 ALA CA C -5.157 11.641 -1.060 1.00 . A A . 105 ALA CA 1 1
2 3367 1 1 105 ALA CB C -4.125 12.226 -2.035 1.00 . A A . 105 ALA CB 1 1
2 3368 1 1 105 ALA H H -4.323 9.694 -1.477 1.00 . A A . 105 ALA H 1 1
2 3369 1 1 105 ALA HA H -5.081 12.162 -0.117 1.00 . A A . 105 ALA HA 1 1
2 3370 1 1 105 ALA HB1 H -3.278 11.562 -2.105 1.00 . A A . 105 ALA HB1 1 1
2 3371 1 1 105 ALA HB2 H -4.570 12.349 -3.012 1.00 . A A . 105 ALA HB2 1 1
2 3372 1 1 105 ALA HB3 H -3.795 13.189 -1.671 1.00 . A A . 105 ALA HB3 1 1
2 3373 1 1 105 ALA N N -4.875 10.186 -0.833 1.00 . A A . 105 ALA N 1 1
2 3374 1 1 105 ALA O O -7.246 12.792 -1.250 1.00 . A A . 105 ALA O 1 1
2 3375 1 1 106 GLY C C -8.468 10.803 -4.559 1.00 . A A . 106 GLY C 1 1
2 3376 1 1 106 GLY CA C -8.429 11.121 -3.057 1.00 . A A . 106 GLY CA 1 1
2 3377 1 1 106 GLY H H -6.490 10.199 -2.771 1.00 . A A . 106 GLY H 1 1
2 3378 1 1 106 GLY HA2 H -9.101 10.454 -2.538 1.00 . A A . 106 GLY HA2 1 1
2 3379 1 1 106 GLY HA3 H -8.755 12.139 -2.904 1.00 . A A . 106 GLY HA3 1 1
2 3380 1 1 106 GLY N N -7.043 10.962 -2.496 1.00 . A A . 106 GLY N 1 1
2 3381 1 1 106 GLY O O -7.934 9.803 -5.007 1.00 . A A . 106 GLY O 1 1
2 3382 1 1 107 ILE C C -7.944 11.624 -7.522 1.00 . A A . 107 ILE C 1 1
2 3383 1 1 107 ILE CA C -9.284 11.438 -6.799 1.00 . A A . 107 ILE CA 1 1
2 3384 1 1 107 ILE CB C -10.312 12.437 -7.339 1.00 . A A . 107 ILE CB 1 1
2 3385 1 1 107 ILE CD1 C -10.360 14.824 -8.085 1.00 . A A . 107 ILE CD1 1 1
2 3386 1 1 107 ILE CG1 C -9.870 13.863 -6.999 1.00 . A A . 107 ILE CG1 1 1
2 3387 1 1 107 ILE CG2 C -11.674 12.157 -6.696 1.00 . A A . 107 ILE CG2 1 1
2 3388 1 1 107 ILE H H -9.564 12.426 -4.906 1.00 . A A . 107 ILE H 1 1
2 3389 1 1 107 ILE HA H -9.642 10.434 -6.975 1.00 . A A . 107 ILE HA 1 1
2 3390 1 1 107 ILE HB H -10.396 12.329 -8.410 1.00 . A A . 107 ILE HB 1 1
2 3391 1 1 107 ILE HD11 H -11.388 14.602 -8.325 1.00 . A A . 107 ILE HD11 1 1
2 3392 1 1 107 ILE HD12 H -10.286 15.841 -7.725 1.00 . A A . 107 ILE HD12 1 1
2 3393 1 1 107 ILE HD13 H -9.750 14.711 -8.969 1.00 . A A . 107 ILE HD13 1 1
2 3394 1 1 107 ILE HG12 H -10.290 14.152 -6.047 1.00 . A A . 107 ILE HG12 1 1
2 3395 1 1 107 ILE HG13 H -8.792 13.904 -6.945 1.00 . A A . 107 ILE HG13 1 1
2 3396 1 1 107 ILE HG21 H -11.533 11.630 -5.765 1.00 . A A . 107 ILE HG21 1 1
2 3397 1 1 107 ILE HG22 H -12.182 13.091 -6.507 1.00 . A A . 107 ILE HG22 1 1
2 3398 1 1 107 ILE HG23 H -12.269 11.552 -7.364 1.00 . A A . 107 ILE HG23 1 1
2 3399 1 1 107 ILE N N -9.135 11.650 -5.320 1.00 . A A . 107 ILE N 1 1
2 3400 1 1 107 ILE O O -6.901 11.730 -6.898 1.00 . A A . 107 ILE O 1 1
2 3401 1 1 108 GLY C C -6.485 13.267 -9.981 1.00 . A A . 108 GLY C 1 1
2 3402 1 1 108 GLY CA C -6.735 11.792 -9.659 1.00 . A A . 108 GLY CA 1 1
2 3403 1 1 108 GLY H H -8.841 11.535 -9.300 1.00 . A A . 108 GLY H 1 1
2 3404 1 1 108 GLY HA2 H -5.895 11.397 -9.104 1.00 . A A . 108 GLY HA2 1 1
2 3405 1 1 108 GLY HA3 H -6.844 11.237 -10.582 1.00 . A A . 108 GLY HA3 1 1
2 3406 1 1 108 GLY N N -7.982 11.640 -8.843 1.00 . A A . 108 GLY N 1 1
2 3407 1 1 108 GLY O O -6.443 13.653 -11.137 1.00 . A A . 108 GLY O 1 1
2 3408 1 1 109 ARG C C -5.415 16.098 -7.874 1.00 . A A . 109 ARG C 1 1
2 3409 1 1 109 ARG CA C -6.039 15.540 -9.164 1.00 . A A . 109 ARG CA 1 1
2 3410 1 1 109 ARG CB C -7.355 16.267 -9.498 1.00 . A A . 109 ARG CB 1 1
2 3411 1 1 109 ARG CD C -7.428 16.506 -11.996 1.00 . A A . 109 ARG CD 1 1
2 3412 1 1 109 ARG CG C -7.138 17.227 -10.675 1.00 . A A . 109 ARG CG 1 1
2 3413 1 1 109 ARG CZ C -5.495 17.019 -13.367 1.00 . A A . 109 ARG CZ 1 1
2 3414 1 1 109 ARG H H -6.341 13.719 -8.052 1.00 . A A . 109 ARG H 1 1
2 3415 1 1 109 ARG HA H -5.339 15.663 -9.980 1.00 . A A . 109 ARG HA 1 1
2 3416 1 1 109 ARG HB2 H -8.110 15.540 -9.761 1.00 . A A . 109 ARG HB2 1 1
2 3417 1 1 109 ARG HB3 H -7.683 16.829 -8.636 1.00 . A A . 109 ARG HB3 1 1
2 3418 1 1 109 ARG HD2 H -8.004 15.614 -11.803 1.00 . A A . 109 ARG HD2 1 1
2 3419 1 1 109 ARG HD3 H -7.988 17.161 -12.647 1.00 . A A . 109 ARG HD3 1 1
2 3420 1 1 109 ARG HE H -5.782 15.232 -12.554 1.00 . A A . 109 ARG HE 1 1
2 3421 1 1 109 ARG HG2 H -7.803 18.073 -10.576 1.00 . A A . 109 ARG HG2 1 1
2 3422 1 1 109 ARG HG3 H -6.115 17.573 -10.675 1.00 . A A . 109 ARG HG3 1 1
2 3423 1 1 109 ARG HH11 H -6.478 16.601 -15.060 1.00 . A A . 109 ARG HH11 1 1
2 3424 1 1 109 ARG HH12 H -5.278 17.845 -15.178 1.00 . A A . 109 ARG HH12 1 1
2 3425 1 1 109 ARG HH21 H -4.351 17.634 -11.843 1.00 . A A . 109 ARG HH21 1 1
2 3426 1 1 109 ARG HH22 H -4.071 18.427 -13.358 1.00 . A A . 109 ARG HH22 1 1
2 3427 1 1 109 ARG N N -6.307 14.080 -8.963 1.00 . A A . 109 ARG N 1 1
2 3428 1 1 109 ARG NE N -6.141 16.137 -12.655 1.00 . A A . 109 ARG NE 1 1
2 3429 1 1 109 ARG NH1 N -5.771 17.166 -14.634 1.00 . A A . 109 ARG NH1 1 1
2 3430 1 1 109 ARG NH2 N -4.567 17.750 -12.814 1.00 . A A . 109 ARG NH2 1 1
2 3431 1 1 109 ARG O O -6.054 16.797 -7.100 1.00 . A A . 109 ARG O 1 1
2 3432 1 1 110 CYS C C -2.866 17.651 -6.578 1.00 . A A . 110 CYS C 1 1
2 3433 1 1 110 CYS CA C -3.453 16.229 -6.401 1.00 . A A . 110 CYS CA 1 1
2 3434 1 1 110 CYS CB C -2.338 15.240 -6.014 1.00 . A A . 110 CYS CB 1 1
2 3435 1 1 110 CYS H H -3.693 15.191 -8.281 1.00 . A A . 110 CYS H 1 1
2 3436 1 1 110 CYS HA H -4.170 16.261 -5.599 1.00 . A A . 110 CYS HA 1 1
2 3437 1 1 110 CYS HB2 H -2.137 14.567 -6.832 1.00 . A A . 110 CYS HB2 1 1
2 3438 1 1 110 CYS HB3 H -1.440 15.786 -5.765 1.00 . A A . 110 CYS HB3 1 1
2 3439 1 1 110 CYS N N -4.163 15.764 -7.640 1.00 . A A . 110 CYS N 1 1
2 3440 1 1 110 CYS O O -3.032 18.464 -5.686 1.00 . A A . 110 CYS O 1 1
2 3441 1 1 110 CYS SG S -2.870 14.280 -4.572 1.00 . A A . 110 CYS SG 1 1
2 3442 1 1 111 PRO C C -2.662 20.259 -8.384 1.00 . A A . 111 PRO C 1 1
2 3443 1 1 111 PRO CA C -1.591 19.263 -7.933 1.00 . A A . 111 PRO CA 1 1
2 3444 1 1 111 PRO CB C -0.579 19.016 -9.054 1.00 . A A . 111 PRO CB 1 1
2 3445 1 1 111 PRO CD C -1.963 16.979 -8.813 1.00 . A A . 111 PRO CD 1 1
2 3446 1 1 111 PRO CG C -1.046 17.741 -9.788 1.00 . A A . 111 PRO CG 1 1
2 3447 1 1 111 PRO HA H -1.084 19.618 -7.049 1.00 . A A . 111 PRO HA 1 1
2 3448 1 1 111 PRO HB2 H -0.566 19.858 -9.733 1.00 . A A . 111 PRO HB2 1 1
2 3449 1 1 111 PRO HB3 H 0.404 18.857 -8.639 1.00 . A A . 111 PRO HB3 1 1
2 3450 1 1 111 PRO HD2 H -2.898 16.731 -9.297 1.00 . A A . 111 PRO HD2 1 1
2 3451 1 1 111 PRO HD3 H -1.474 16.091 -8.454 1.00 . A A . 111 PRO HD3 1 1
2 3452 1 1 111 PRO HG2 H -1.594 18.013 -10.681 1.00 . A A . 111 PRO HG2 1 1
2 3453 1 1 111 PRO HG3 H -0.198 17.129 -10.046 1.00 . A A . 111 PRO HG3 1 1
2 3454 1 1 111 PRO N N -2.192 17.930 -7.695 1.00 . A A . 111 PRO N 1 1
2 3455 1 1 111 PRO O O -2.733 21.329 -7.802 1.00 . A A . 111 PRO O 1 1
2 3456 1 1 111 PRO OXT O -3.389 19.936 -9.308 1.00 . A A . 111 PRO OXT 1 1
3 3457 1 1 1 PCA C C -1.595 3.084 8.379 1.00 . A A . 1 PCA C 1 1
3 3458 1 1 1 PCA CA C -2.239 4.457 8.184 1.00 . A A . 1 PCA CA 1 1
3 3459 1 1 1 PCA CB C -2.884 4.926 9.487 1.00 . A A . 1 PCA CB 1 1
3 3460 1 1 1 PCA CD C -4.463 4.753 7.678 1.00 . A A . 1 PCA CD 1 1
3 3461 1 1 1 PCA CG C -4.343 5.122 9.151 1.00 . A A . 1 PCA CG 1 1
3 3462 1 1 1 PCA HA H -1.492 5.169 7.870 1.00 . A A . 1 PCA HA 1 1
3 3463 1 1 1 PCA HB2 H -2.451 5.861 9.806 1.00 . A A . 1 PCA HB2 1 1
3 3464 1 1 1 PCA HB3 H -2.770 4.175 10.258 1.00 . A A . 1 PCA HB3 1 1
3 3465 1 1 1 PCA HG2 H -4.628 6.151 9.295 1.00 . A A . 1 PCA HG2 1 1
3 3466 1 1 1 PCA HG3 H -4.956 4.469 9.758 1.00 . A A . 1 PCA HG3 1 1
3 3467 1 1 1 PCA N N -3.322 4.363 7.141 1.00 . A A . 1 PCA N 1 1
3 3468 1 1 1 PCA O O -0.382 2.966 8.457 1.00 . A A . 1 PCA O 1 1
3 3469 1 1 1 PCA OE O -5.508 4.812 7.058 1.00 . A A . 1 PCA OE 1 1
3 3470 1 1 2 ASN C C -2.227 -0.168 7.387 1.00 . A A . 2 ASN C 1 1
3 3471 1 1 2 ASN CA C -1.877 0.665 8.632 1.00 . A A . 2 ASN CA 1 1
3 3472 1 1 2 ASN CB C -2.481 0.056 9.901 1.00 . A A . 2 ASN CB 1 1
3 3473 1 1 2 ASN CG C -1.948 -1.367 10.109 1.00 . A A . 2 ASN CG 1 1
3 3474 1 1 2 ASN H H -3.377 2.195 8.376 1.00 . A A . 2 ASN H 1 1
3 3475 1 1 2 ASN HA H -0.803 0.715 8.736 1.00 . A A . 2 ASN HA 1 1
3 3476 1 1 2 ASN HB2 H -2.210 0.667 10.751 1.00 . A A . 2 ASN HB2 1 1
3 3477 1 1 2 ASN HB3 H -3.552 0.030 9.812 1.00 . A A . 2 ASN HB3 1 1
3 3478 1 1 2 ASN HD21 H -0.036 -0.854 9.908 1.00 . A A . 2 ASN HD21 1 1
3 3479 1 1 2 ASN HD22 H -0.319 -2.503 10.197 1.00 . A A . 2 ASN HD22 1 1
3 3480 1 1 2 ASN N N -2.409 2.052 8.450 1.00 . A A . 2 ASN N 1 1
3 3481 1 1 2 ASN ND2 N -0.661 -1.592 10.068 1.00 . A A . 2 ASN ND2 1 1
3 3482 1 1 2 ASN O O -3.144 0.161 6.662 1.00 . A A . 2 ASN O 1 1
3 3483 1 1 2 ASN OD1 O -2.715 -2.286 10.318 1.00 . A A . 2 ASN OD1 1 1
3 3484 1 1 3 TRP C C -2.996 -2.911 6.057 1.00 . A A . 3 TRP C 1 1
3 3485 1 1 3 TRP CA C -1.704 -2.076 5.898 1.00 . A A . 3 TRP CA 1 1
3 3486 1 1 3 TRP CB C -0.509 -3.041 5.731 1.00 . A A . 3 TRP CB 1 1
3 3487 1 1 3 TRP CD1 C 1.499 -2.738 4.249 1.00 . A A . 3 TRP CD1 1 1
3 3488 1 1 3 TRP CD2 C -0.357 -3.111 3.024 1.00 . A A . 3 TRP CD2 1 1
3 3489 1 1 3 TRP CE2 C 0.730 -3.004 2.115 1.00 . A A . 3 TRP CE2 1 1
3 3490 1 1 3 TRP CE3 C -1.639 -3.338 2.479 1.00 . A A . 3 TRP CE3 1 1
3 3491 1 1 3 TRP CG C 0.171 -2.948 4.388 1.00 . A A . 3 TRP CG 1 1
3 3492 1 1 3 TRP CH2 C -0.716 -3.367 0.218 1.00 . A A . 3 TRP CH2 1 1
3 3493 1 1 3 TRP CZ2 C 0.558 -3.133 0.737 1.00 . A A . 3 TRP CZ2 1 1
3 3494 1 1 3 TRP CZ3 C -1.813 -3.467 1.087 1.00 . A A . 3 TRP CZ3 1 1
3 3495 1 1 3 TRP H H -0.734 -1.428 7.730 1.00 . A A . 3 TRP H 1 1
3 3496 1 1 3 TRP HA H -1.779 -1.442 5.022 1.00 . A A . 3 TRP HA 1 1
3 3497 1 1 3 TRP HB2 H 0.232 -2.824 6.482 1.00 . A A . 3 TRP HB2 1 1
3 3498 1 1 3 TRP HB3 H -0.852 -4.057 5.873 1.00 . A A . 3 TRP HB3 1 1
3 3499 1 1 3 TRP HD1 H 2.192 -2.573 5.061 1.00 . A A . 3 TRP HD1 1 1
3 3500 1 1 3 TRP HE1 H 2.737 -2.670 2.551 1.00 . A A . 3 TRP HE1 1 1
3 3501 1 1 3 TRP HE3 H -2.494 -3.400 3.126 1.00 . A A . 3 TRP HE3 1 1
3 3502 1 1 3 TRP HH2 H -0.851 -3.481 -0.852 1.00 . A A . 3 TRP HH2 1 1
3 3503 1 1 3 TRP HZ2 H 1.407 -3.056 0.075 1.00 . A A . 3 TRP HZ2 1 1
3 3504 1 1 3 TRP HZ3 H -2.798 -3.648 0.685 1.00 . A A . 3 TRP HZ3 1 1
3 3505 1 1 3 TRP N N -1.472 -1.217 7.125 1.00 . A A . 3 TRP N 1 1
3 3506 1 1 3 TRP NE1 N 1.832 -2.782 2.912 1.00 . A A . 3 TRP NE1 1 1
3 3507 1 1 3 TRP O O -3.560 -3.355 5.076 1.00 . A A . 3 TRP O 1 1
3 3508 1 1 4 ALA C C -5.951 -3.199 7.178 1.00 . A A . 4 ALA C 1 1
3 3509 1 1 4 ALA CA C -4.680 -3.990 7.523 1.00 . A A . 4 ALA CA 1 1
3 3510 1 1 4 ALA CB C -4.732 -4.411 8.995 1.00 . A A . 4 ALA CB 1 1
3 3511 1 1 4 ALA H H -2.944 -2.798 8.050 1.00 . A A . 4 ALA H 1 1
3 3512 1 1 4 ALA HA H -4.634 -4.874 6.904 1.00 . A A . 4 ALA HA 1 1
3 3513 1 1 4 ALA HB1 H -4.387 -3.598 9.618 1.00 . A A . 4 ALA HB1 1 1
3 3514 1 1 4 ALA HB2 H -5.749 -4.660 9.262 1.00 . A A . 4 ALA HB2 1 1
3 3515 1 1 4 ALA HB3 H -4.100 -5.273 9.148 1.00 . A A . 4 ALA HB3 1 1
3 3516 1 1 4 ALA N N -3.441 -3.151 7.284 1.00 . A A . 4 ALA N 1 1
3 3517 1 1 4 ALA O O -6.675 -3.537 6.244 1.00 . A A . 4 ALA O 1 1
3 3518 1 1 5 THR C C -7.297 -0.714 6.263 1.00 . A A . 5 THR C 1 1
3 3519 1 1 5 THR CA C -7.425 -1.302 7.669 1.00 . A A . 5 THR CA 1 1
3 3520 1 1 5 THR CB C -7.493 -0.179 8.712 1.00 . A A . 5 THR CB 1 1
3 3521 1 1 5 THR CG2 C -8.889 0.438 8.710 1.00 . A A . 5 THR CG2 1 1
3 3522 1 1 5 THR H H -5.623 -1.922 8.660 1.00 . A A . 5 THR H 1 1
3 3523 1 1 5 THR HA H -8.321 -1.907 7.723 1.00 . A A . 5 THR HA 1 1
3 3524 1 1 5 THR HB H -6.768 0.585 8.476 1.00 . A A . 5 THR HB 1 1
3 3525 1 1 5 THR HG1 H -7.849 -1.410 10.178 1.00 . A A . 5 THR HG1 1 1
3 3526 1 1 5 THR HG21 H -9.195 0.626 7.692 1.00 . A A . 5 THR HG21 1 1
3 3527 1 1 5 THR HG22 H -9.584 -0.245 9.175 1.00 . A A . 5 THR HG22 1 1
3 3528 1 1 5 THR HG23 H -8.873 1.366 9.260 1.00 . A A . 5 THR HG23 1 1
3 3529 1 1 5 THR N N -6.221 -2.151 7.928 1.00 . A A . 5 THR N 1 1
3 3530 1 1 5 THR O O -8.286 -0.526 5.570 1.00 . A A . 5 THR O 1 1
3 3531 1 1 5 THR OG1 O -7.212 -0.715 9.999 1.00 . A A . 5 THR OG1 1 1
3 3532 1 1 6 PHE C C -6.020 -1.088 3.464 1.00 . A A . 6 PHE C 1 1
3 3533 1 1 6 PHE CA C -5.838 0.056 4.458 1.00 . A A . 6 PHE CA 1 1
3 3534 1 1 6 PHE CB C -4.435 0.629 4.349 1.00 . A A . 6 PHE CB 1 1
3 3535 1 1 6 PHE CD1 C -4.073 0.486 1.869 1.00 . A A . 6 PHE CD1 1 1
3 3536 1 1 6 PHE CD2 C -4.355 2.685 2.860 1.00 . A A . 6 PHE CD2 1 1
3 3537 1 1 6 PHE CE1 C -3.942 1.067 0.612 1.00 . A A . 6 PHE CE1 1 1
3 3538 1 1 6 PHE CE2 C -4.231 3.271 1.596 1.00 . A A . 6 PHE CE2 1 1
3 3539 1 1 6 PHE CG C -4.277 1.285 2.996 1.00 . A A . 6 PHE CG 1 1
3 3540 1 1 6 PHE CZ C -4.023 2.459 0.470 1.00 . A A . 6 PHE CZ 1 1
3 3541 1 1 6 PHE H H -5.304 -0.667 6.405 1.00 . A A . 6 PHE H 1 1
3 3542 1 1 6 PHE HA H -6.545 0.824 4.238 1.00 . A A . 6 PHE HA 1 1
3 3543 1 1 6 PHE HB2 H -4.277 1.357 5.131 1.00 . A A . 6 PHE HB2 1 1
3 3544 1 1 6 PHE HB3 H -3.729 -0.172 4.454 1.00 . A A . 6 PHE HB3 1 1
3 3545 1 1 6 PHE HD1 H -4.011 -0.586 1.974 1.00 . A A . 6 PHE HD1 1 1
3 3546 1 1 6 PHE HD2 H -4.510 3.312 3.725 1.00 . A A . 6 PHE HD2 1 1
3 3547 1 1 6 PHE HE1 H -3.778 0.439 -0.250 1.00 . A A . 6 PHE HE1 1 1
3 3548 1 1 6 PHE HE2 H -4.287 4.353 1.489 1.00 . A A . 6 PHE HE2 1 1
3 3549 1 1 6 PHE HZ H -3.930 2.902 -0.502 1.00 . A A . 6 PHE HZ 1 1
3 3550 1 1 6 PHE N N -6.073 -0.470 5.830 1.00 . A A . 6 PHE N 1 1
3 3551 1 1 6 PHE O O -6.381 -0.858 2.331 1.00 . A A . 6 PHE O 1 1
3 3552 1 1 7 GLN C C -7.401 -3.376 2.351 1.00 . A A . 7 GLN C 1 1
3 3553 1 1 7 GLN CA C -6.013 -3.506 2.965 1.00 . A A . 7 GLN CA 1 1
3 3554 1 1 7 GLN CB C -5.916 -4.829 3.740 1.00 . A A . 7 GLN CB 1 1
3 3555 1 1 7 GLN CD C -4.841 -6.992 3.045 1.00 . A A . 7 GLN CD 1 1
3 3556 1 1 7 GLN CG C -5.980 -6.008 2.757 1.00 . A A . 7 GLN CG 1 1
3 3557 1 1 7 GLN H H -5.554 -2.477 4.814 1.00 . A A . 7 GLN H 1 1
3 3558 1 1 7 GLN HA H -5.271 -3.481 2.180 1.00 . A A . 7 GLN HA 1 1
3 3559 1 1 7 GLN HB2 H -4.984 -4.861 4.284 1.00 . A A . 7 GLN HB2 1 1
3 3560 1 1 7 GLN HB3 H -6.740 -4.902 4.433 1.00 . A A . 7 GLN HB3 1 1
3 3561 1 1 7 GLN HE21 H -5.970 -8.207 4.139 1.00 . A A . 7 GLN HE21 1 1
3 3562 1 1 7 GLN HE22 H -4.350 -8.682 3.960 1.00 . A A . 7 GLN HE22 1 1
3 3563 1 1 7 GLN HG2 H -6.927 -6.513 2.865 1.00 . A A . 7 GLN HG2 1 1
3 3564 1 1 7 GLN HG3 H -5.883 -5.640 1.744 1.00 . A A . 7 GLN HG3 1 1
3 3565 1 1 7 GLN N N -5.811 -2.328 3.889 1.00 . A A . 7 GLN N 1 1
3 3566 1 1 7 GLN NE2 N -5.073 -8.048 3.776 1.00 . A A . 7 GLN NE2 1 1
3 3567 1 1 7 GLN O O -7.609 -3.661 1.183 1.00 . A A . 7 GLN O 1 1
3 3568 1 1 7 GLN OE1 O -3.729 -6.796 2.599 1.00 . A A . 7 GLN OE1 1 1
3 3569 1 1 8 GLN C C -9.674 -1.346 1.804 1.00 . A A . 8 GLN C 1 1
3 3570 1 1 8 GLN CA C -9.708 -2.634 2.640 1.00 . A A . 8 GLN CA 1 1
3 3571 1 1 8 GLN CB C -10.660 -2.450 3.826 1.00 . A A . 8 GLN CB 1 1
3 3572 1 1 8 GLN CD C -11.641 -3.800 5.683 1.00 . A A . 8 GLN CD 1 1
3 3573 1 1 8 GLN CG C -11.298 -3.792 4.192 1.00 . A A . 8 GLN CG 1 1
3 3574 1 1 8 GLN H H -8.096 -2.629 4.062 1.00 . A A . 8 GLN H 1 1
3 3575 1 1 8 GLN HA H -10.033 -3.462 2.026 1.00 . A A . 8 GLN HA 1 1
3 3576 1 1 8 GLN HB2 H -10.110 -2.070 4.679 1.00 . A A . 8 GLN HB2 1 1
3 3577 1 1 8 GLN HB3 H -11.436 -1.748 3.557 1.00 . A A . 8 GLN HB3 1 1
3 3578 1 1 8 GLN HE21 H -9.845 -4.437 6.239 1.00 . A A . 8 GLN HE21 1 1
3 3579 1 1 8 GLN HE22 H -10.948 -4.181 7.502 1.00 . A A . 8 GLN HE22 1 1
3 3580 1 1 8 GLN HG2 H -12.198 -3.934 3.612 1.00 . A A . 8 GLN HG2 1 1
3 3581 1 1 8 GLN HG3 H -10.603 -4.592 3.980 1.00 . A A . 8 GLN HG3 1 1
3 3582 1 1 8 GLN N N -8.329 -2.879 3.140 1.00 . A A . 8 GLN N 1 1
3 3583 1 1 8 GLN NE2 N -10.736 -4.169 6.547 1.00 . A A . 8 GLN NE2 1 1
3 3584 1 1 8 GLN O O -10.288 -1.258 0.753 1.00 . A A . 8 GLN O 1 1
3 3585 1 1 8 GLN OE1 O -12.743 -3.462 6.065 1.00 . A A . 8 GLN OE1 1 1
3 3586 1 1 9 LYS C C -8.574 0.771 0.050 1.00 . A A . 9 LYS C 1 1
3 3587 1 1 9 LYS CA C -8.829 0.967 1.559 1.00 . A A . 9 LYS CA 1 1
3 3588 1 1 9 LYS CB C -7.696 1.805 2.186 1.00 . A A . 9 LYS CB 1 1
3 3589 1 1 9 LYS CD C -8.446 4.194 2.390 1.00 . A A . 9 LYS CD 1 1
3 3590 1 1 9 LYS CE C -7.487 5.186 3.057 1.00 . A A . 9 LYS CE 1 1
3 3591 1 1 9 LYS CG C -7.658 3.191 1.534 1.00 . A A . 9 LYS CG 1 1
3 3592 1 1 9 LYS H H -8.464 -0.471 3.124 1.00 . A A . 9 LYS H 1 1
3 3593 1 1 9 LYS HA H -9.752 1.504 1.683 1.00 . A A . 9 LYS HA 1 1
3 3594 1 1 9 LYS HB2 H -7.879 1.919 3.244 1.00 . A A . 9 LYS HB2 1 1
3 3595 1 1 9 LYS HB3 H -6.742 1.316 2.041 1.00 . A A . 9 LYS HB3 1 1
3 3596 1 1 9 LYS HD2 H -9.136 4.734 1.759 1.00 . A A . 9 LYS HD2 1 1
3 3597 1 1 9 LYS HD3 H -9.000 3.665 3.152 1.00 . A A . 9 LYS HD3 1 1
3 3598 1 1 9 LYS HE2 H -6.466 4.867 2.902 1.00 . A A . 9 LYS HE2 1 1
3 3599 1 1 9 LYS HE3 H -7.626 6.166 2.624 1.00 . A A . 9 LYS HE3 1 1
3 3600 1 1 9 LYS HG2 H -6.636 3.515 1.450 1.00 . A A . 9 LYS HG2 1 1
3 3601 1 1 9 LYS HG3 H -8.097 3.140 0.551 1.00 . A A . 9 LYS HG3 1 1
3 3602 1 1 9 LYS HZ1 H -8.793 5.176 4.677 1.00 . A A . 9 LYS HZ1 1 1
3 3603 1 1 9 LYS HZ2 H -7.285 4.460 4.996 1.00 . A A . 9 LYS HZ2 1 1
3 3604 1 1 9 LYS HZ3 H -7.419 6.149 4.900 1.00 . A A . 9 LYS HZ3 1 1
3 3605 1 1 9 LYS N N -8.942 -0.350 2.278 1.00 . A A . 9 LYS N 1 1
3 3606 1 1 9 LYS NZ N -7.768 5.248 4.518 1.00 . A A . 9 LYS NZ 1 1
3 3607 1 1 9 LYS O O -9.277 1.344 -0.768 1.00 . A A . 9 LYS O 1 1
3 3608 1 1 10 HIS C C -7.964 -1.502 -2.304 1.00 . A A . 10 HIS C 1 1
3 3609 1 1 10 HIS CA C -7.281 -0.237 -1.779 1.00 . A A . 10 HIS CA 1 1
3 3610 1 1 10 HIS CB C -5.763 -0.380 -2.020 1.00 . A A . 10 HIS CB 1 1
3 3611 1 1 10 HIS CD2 C -5.723 2.044 -3.035 1.00 . A A . 10 HIS CD2 1 1
3 3612 1 1 10 HIS CE1 C -3.581 2.348 -3.004 1.00 . A A . 10 HIS CE1 1 1
3 3613 1 1 10 HIS CG C -5.170 0.915 -2.492 1.00 . A A . 10 HIS CG 1 1
3 3614 1 1 10 HIS H H -7.038 -0.462 0.353 1.00 . A A . 10 HIS H 1 1
3 3615 1 1 10 HIS HA H -7.644 0.611 -2.339 1.00 . A A . 10 HIS HA 1 1
3 3616 1 1 10 HIS HB2 H -5.271 -0.682 -1.113 1.00 . A A . 10 HIS HB2 1 1
3 3617 1 1 10 HIS HB3 H -5.595 -1.129 -2.777 1.00 . A A . 10 HIS HB3 1 1
3 3618 1 1 10 HIS HD1 H -3.126 0.507 -2.154 1.00 . A A . 10 HIS HD1 1 1
3 3619 1 1 10 HIS HD2 H -6.778 2.201 -3.200 1.00 . A A . 10 HIS HD2 1 1
3 3620 1 1 10 HIS HE1 H -2.602 2.782 -3.131 1.00 . A A . 10 HIS HE1 1 1
3 3621 1 1 10 HIS N N -7.581 -0.017 -0.323 1.00 . A A . 10 HIS N 1 1
3 3622 1 1 10 HIS ND1 N -3.804 1.131 -2.479 1.00 . A A . 10 HIS ND1 1 1
3 3623 1 1 10 HIS NE2 N -4.715 2.946 -3.358 1.00 . A A . 10 HIS NE2 1 1
3 3624 1 1 10 HIS O O -8.000 -1.701 -3.509 1.00 . A A . 10 HIS O 1 1
3 3625 1 1 11 ILE C C -10.451 -3.985 -1.394 1.00 . A A . 11 ILE C 1 1
3 3626 1 1 11 ILE CA C -9.064 -3.651 -1.975 1.00 . A A . 11 ILE CA 1 1
3 3627 1 1 11 ILE CB C -8.089 -4.818 -1.736 1.00 . A A . 11 ILE CB 1 1
3 3628 1 1 11 ILE CD1 C -6.730 -4.217 -3.792 1.00 . A A . 11 ILE CD1 1 1
3 3629 1 1 11 ILE CG1 C -6.691 -4.461 -2.276 1.00 . A A . 11 ILE CG1 1 1
3 3630 1 1 11 ILE CG2 C -8.603 -6.088 -2.432 1.00 . A A . 11 ILE CG2 1 1
3 3631 1 1 11 ILE H H -8.375 -2.238 -0.473 1.00 . A A . 11 ILE H 1 1
3 3632 1 1 11 ILE HA H -9.192 -3.529 -3.040 1.00 . A A . 11 ILE HA 1 1
3 3633 1 1 11 ILE HB H -8.021 -5.005 -0.673 1.00 . A A . 11 ILE HB 1 1
3 3634 1 1 11 ILE HD11 H -7.751 -4.116 -4.120 1.00 . A A . 11 ILE HD11 1 1
3 3635 1 1 11 ILE HD12 H -6.187 -3.314 -4.026 1.00 . A A . 11 ILE HD12 1 1
3 3636 1 1 11 ILE HD13 H -6.273 -5.053 -4.301 1.00 . A A . 11 ILE HD13 1 1
3 3637 1 1 11 ILE HG12 H -6.338 -3.568 -1.783 1.00 . A A . 11 ILE HG12 1 1
3 3638 1 1 11 ILE HG13 H -6.014 -5.274 -2.067 1.00 . A A . 11 ILE HG13 1 1
3 3639 1 1 11 ILE HG21 H -9.677 -6.143 -2.335 1.00 . A A . 11 ILE HG21 1 1
3 3640 1 1 11 ILE HG22 H -8.339 -6.063 -3.479 1.00 . A A . 11 ILE HG22 1 1
3 3641 1 1 11 ILE HG23 H -8.158 -6.957 -1.970 1.00 . A A . 11 ILE HG23 1 1
3 3642 1 1 11 ILE N N -8.454 -2.386 -1.441 1.00 . A A . 11 ILE N 1 1
3 3643 1 1 11 ILE O O -10.623 -4.956 -0.665 1.00 . A A . 11 ILE O 1 1
3 3644 1 1 12 ILE C C -13.387 -4.387 -2.633 1.00 . A A . 12 ILE C 1 1
3 3645 1 1 12 ILE CA C -12.859 -3.588 -1.434 1.00 . A A . 12 ILE CA 1 1
3 3646 1 1 12 ILE CB C -13.696 -2.318 -1.233 1.00 . A A . 12 ILE CB 1 1
3 3647 1 1 12 ILE CD1 C -12.463 -0.187 -0.746 1.00 . A A . 12 ILE CD1 1 1
3 3648 1 1 12 ILE CG1 C -13.081 -1.445 -0.129 1.00 . A A . 12 ILE CG1 1 1
3 3649 1 1 12 ILE CG2 C -15.124 -2.712 -0.846 1.00 . A A . 12 ILE CG2 1 1
3 3650 1 1 12 ILE H H -11.296 -2.531 -2.472 1.00 . A A . 12 ILE H 1 1
3 3651 1 1 12 ILE HA H -12.867 -4.202 -0.542 1.00 . A A . 12 ILE HA 1 1
3 3652 1 1 12 ILE HB H -13.724 -1.774 -2.164 1.00 . A A . 12 ILE HB 1 1
3 3653 1 1 12 ILE HD11 H -12.003 -0.437 -1.691 1.00 . A A . 12 ILE HD11 1 1
3 3654 1 1 12 ILE HD12 H -13.236 0.550 -0.904 1.00 . A A . 12 ILE HD12 1 1
3 3655 1 1 12 ILE HD13 H -11.719 0.217 -0.078 1.00 . A A . 12 ILE HD13 1 1
3 3656 1 1 12 ILE HG12 H -13.851 -1.155 0.575 1.00 . A A . 12 ILE HG12 1 1
3 3657 1 1 12 ILE HG13 H -12.318 -2.002 0.389 1.00 . A A . 12 ILE HG13 1 1
3 3658 1 1 12 ILE HG21 H -15.098 -3.589 -0.216 1.00 . A A . 12 ILE HG21 1 1
3 3659 1 1 12 ILE HG22 H -15.589 -1.897 -0.311 1.00 . A A . 12 ILE HG22 1 1
3 3660 1 1 12 ILE HG23 H -15.692 -2.927 -1.739 1.00 . A A . 12 ILE HG23 1 1
3 3661 1 1 12 ILE N N -11.458 -3.253 -1.823 1.00 . A A . 12 ILE N 1 1
3 3662 1 1 12 ILE O O -14.294 -3.969 -3.332 1.00 . A A . 12 ILE O 1 1
3 3663 1 1 13 ASN C C -14.446 -7.040 -3.865 1.00 . A A . 13 ASN C 1 1
3 3664 1 1 13 ASN CA C -13.097 -6.354 -4.088 1.00 . A A . 13 ASN CA 1 1
3 3665 1 1 13 ASN CB C -11.991 -7.396 -4.321 1.00 . A A . 13 ASN CB 1 1
3 3666 1 1 13 ASN CG C -10.841 -6.753 -5.107 1.00 . A A . 13 ASN CG 1 1
3 3667 1 1 13 ASN H H -11.993 -5.773 -2.339 1.00 . A A . 13 ASN H 1 1
3 3668 1 1 13 ASN HA H -13.162 -5.719 -4.965 1.00 . A A . 13 ASN HA 1 1
3 3669 1 1 13 ASN HB2 H -11.623 -7.757 -3.373 1.00 . A A . 13 ASN HB2 1 1
3 3670 1 1 13 ASN HB3 H -12.390 -8.223 -4.890 1.00 . A A . 13 ASN HB3 1 1
3 3671 1 1 13 ASN HD21 H -10.793 -5.105 -3.996 1.00 . A A . 13 ASN HD21 1 1
3 3672 1 1 13 ASN HD22 H -9.659 -5.164 -5.245 1.00 . A A . 13 ASN HD22 1 1
3 3673 1 1 13 ASN N N -12.745 -5.509 -2.904 1.00 . A A . 13 ASN N 1 1
3 3674 1 1 13 ASN ND2 N -10.395 -5.575 -4.754 1.00 . A A . 13 ASN ND2 1 1
3 3675 1 1 13 ASN O O -14.523 -8.201 -3.483 1.00 . A A . 13 ASN O 1 1
3 3676 1 1 13 ASN OD1 O -10.341 -7.329 -6.053 1.00 . A A . 13 ASN OD1 1 1
3 3677 1 1 14 THR C C -17.711 -6.538 -5.206 1.00 . A A . 14 THR C 1 1
3 3678 1 1 14 THR CA C -16.880 -6.866 -3.939 1.00 . A A . 14 THR CA 1 1
3 3679 1 1 14 THR CB C -17.517 -6.234 -2.693 1.00 . A A . 14 THR CB 1 1
3 3680 1 1 14 THR CG2 C -16.921 -6.874 -1.436 1.00 . A A . 14 THR CG2 1 1
3 3681 1 1 14 THR H H -15.398 -5.387 -4.417 1.00 . A A . 14 THR H 1 1
3 3682 1 1 14 THR HA H -16.826 -7.936 -3.803 1.00 . A A . 14 THR HA 1 1
3 3683 1 1 14 THR HB H -18.582 -6.405 -2.708 1.00 . A A . 14 THR HB 1 1
3 3684 1 1 14 THR HG1 H -17.456 -4.486 -3.555 1.00 . A A . 14 THR HG1 1 1
3 3685 1 1 14 THR HG21 H -15.847 -6.931 -1.536 1.00 . A A . 14 THR HG21 1 1
3 3686 1 1 14 THR HG22 H -17.171 -6.273 -0.574 1.00 . A A . 14 THR HG22 1 1
3 3687 1 1 14 THR HG23 H -17.324 -7.868 -1.311 1.00 . A A . 14 THR HG23 1 1
3 3688 1 1 14 THR N N -15.509 -6.313 -4.112 1.00 . A A . 14 THR N 1 1
3 3689 1 1 14 THR O O -18.539 -5.639 -5.178 1.00 . A A . 14 THR O 1 1
3 3690 1 1 14 THR OG1 O -17.255 -4.834 -2.683 1.00 . A A . 14 THR OG1 1 1
3 3691 1 1 15 PRO C C -19.606 -7.660 -7.448 1.00 . A A . 15 PRO C 1 1
3 3692 1 1 15 PRO CA C -18.200 -7.051 -7.562 1.00 . A A . 15 PRO CA 1 1
3 3693 1 1 15 PRO CB C -17.345 -7.768 -8.612 1.00 . A A . 15 PRO CB 1 1
3 3694 1 1 15 PRO CD C -16.467 -8.367 -6.377 1.00 . A A . 15 PRO CD 1 1
3 3695 1 1 15 PRO CG C -16.500 -8.810 -7.850 1.00 . A A . 15 PRO CG 1 1
3 3696 1 1 15 PRO HA H -18.258 -5.998 -7.789 1.00 . A A . 15 PRO HA 1 1
3 3697 1 1 15 PRO HB2 H -17.984 -8.261 -9.333 1.00 . A A . 15 PRO HB2 1 1
3 3698 1 1 15 PRO HB3 H -16.696 -7.064 -9.109 1.00 . A A . 15 PRO HB3 1 1
3 3699 1 1 15 PRO HD2 H -16.749 -9.195 -5.741 1.00 . A A . 15 PRO HD2 1 1
3 3700 1 1 15 PRO HD3 H -15.487 -7.998 -6.116 1.00 . A A . 15 PRO HD3 1 1
3 3701 1 1 15 PRO HG2 H -16.954 -9.787 -7.935 1.00 . A A . 15 PRO HG2 1 1
3 3702 1 1 15 PRO HG3 H -15.496 -8.831 -8.245 1.00 . A A . 15 PRO HG3 1 1
3 3703 1 1 15 PRO N N -17.471 -7.270 -6.296 1.00 . A A . 15 PRO N 1 1
3 3704 1 1 15 PRO O O -19.857 -8.777 -7.878 1.00 . A A . 15 PRO O 1 1
3 3705 1 1 16 ILE C C -22.865 -6.217 -6.844 1.00 . A A . 16 ILE C 1 1
3 3706 1 1 16 ILE CA C -21.910 -7.402 -6.642 1.00 . A A . 16 ILE CA 1 1
3 3707 1 1 16 ILE CB C -22.054 -7.949 -5.210 1.00 . A A . 16 ILE CB 1 1
3 3708 1 1 16 ILE CD1 C -20.935 -9.301 -3.419 1.00 . A A . 16 ILE CD1 1 1
3 3709 1 1 16 ILE CG1 C -20.900 -8.914 -4.899 1.00 . A A . 16 ILE CG1 1 1
3 3710 1 1 16 ILE CG2 C -23.380 -8.698 -5.074 1.00 . A A . 16 ILE CG2 1 1
3 3711 1 1 16 ILE H H -20.256 -6.041 -6.502 1.00 . A A . 16 ILE H 1 1
3 3712 1 1 16 ILE HA H -22.137 -8.180 -7.356 1.00 . A A . 16 ILE HA 1 1
3 3713 1 1 16 ILE HB H -22.035 -7.126 -4.512 1.00 . A A . 16 ILE HB 1 1
3 3714 1 1 16 ILE HD11 H -21.307 -8.471 -2.838 1.00 . A A . 16 ILE HD11 1 1
3 3715 1 1 16 ILE HD12 H -21.583 -10.154 -3.285 1.00 . A A . 16 ILE HD12 1 1
3 3716 1 1 16 ILE HD13 H -19.937 -9.553 -3.091 1.00 . A A . 16 ILE HD13 1 1
3 3717 1 1 16 ILE HG12 H -21.000 -9.802 -5.506 1.00 . A A . 16 ILE HG12 1 1
3 3718 1 1 16 ILE HG13 H -19.958 -8.432 -5.118 1.00 . A A . 16 ILE HG13 1 1
3 3719 1 1 16 ILE HG21 H -23.674 -9.087 -6.036 1.00 . A A . 16 ILE HG21 1 1
3 3720 1 1 16 ILE HG22 H -23.263 -9.513 -4.375 1.00 . A A . 16 ILE HG22 1 1
3 3721 1 1 16 ILE HG23 H -24.139 -8.021 -4.712 1.00 . A A . 16 ILE HG23 1 1
3 3722 1 1 16 ILE N N -20.508 -6.922 -6.842 1.00 . A A . 16 ILE N 1 1
3 3723 1 1 16 ILE O O -22.434 -5.076 -6.918 1.00 . A A . 16 ILE O 1 1
3 3724 1 1 17 ILE C C -25.694 -4.909 -5.762 1.00 . A A . 17 ILE C 1 1
3 3725 1 1 17 ILE CA C -25.152 -5.373 -7.129 1.00 . A A . 17 ILE CA 1 1
3 3726 1 1 17 ILE CB C -26.296 -5.891 -8.013 1.00 . A A . 17 ILE CB 1 1
3 3727 1 1 17 ILE CD1 C -28.355 -7.296 -7.844 1.00 . A A . 17 ILE CD1 1 1
3 3728 1 1 17 ILE CG1 C -26.909 -7.137 -7.371 1.00 . A A . 17 ILE CG1 1 1
3 3729 1 1 17 ILE CG2 C -25.748 -6.246 -9.396 1.00 . A A . 17 ILE CG2 1 1
3 3730 1 1 17 ILE H H -24.466 -7.408 -6.869 1.00 . A A . 17 ILE H 1 1
3 3731 1 1 17 ILE HA H -24.671 -4.536 -7.620 1.00 . A A . 17 ILE HA 1 1
3 3732 1 1 17 ILE HB H -27.051 -5.124 -8.111 1.00 . A A . 17 ILE HB 1 1
3 3733 1 1 17 ILE HD11 H -28.906 -6.392 -7.627 1.00 . A A . 17 ILE HD11 1 1
3 3734 1 1 17 ILE HD12 H -28.368 -7.479 -8.909 1.00 . A A . 17 ILE HD12 1 1
3 3735 1 1 17 ILE HD13 H -28.812 -8.128 -7.330 1.00 . A A . 17 ILE HD13 1 1
3 3736 1 1 17 ILE HG12 H -26.337 -8.007 -7.658 1.00 . A A . 17 ILE HG12 1 1
3 3737 1 1 17 ILE HG13 H -26.893 -7.034 -6.296 1.00 . A A . 17 ILE HG13 1 1
3 3738 1 1 17 ILE HG21 H -25.278 -5.376 -9.831 1.00 . A A . 17 ILE HG21 1 1
3 3739 1 1 17 ILE HG22 H -25.021 -7.039 -9.303 1.00 . A A . 17 ILE HG22 1 1
3 3740 1 1 17 ILE HG23 H -26.559 -6.573 -10.032 1.00 . A A . 17 ILE HG23 1 1
3 3741 1 1 17 ILE N N -24.154 -6.478 -6.931 1.00 . A A . 17 ILE N 1 1
3 3742 1 1 17 ILE O O -26.877 -4.642 -5.602 1.00 . A A . 17 ILE O 1 1
3 3743 1 1 18 ASN C C -24.059 -3.619 -2.750 1.00 . A A . 18 ASN C 1 1
3 3744 1 1 18 ASN CA C -25.235 -4.356 -3.404 1.00 . A A . 18 ASN CA 1 1
3 3745 1 1 18 ASN CB C -25.603 -5.582 -2.554 1.00 . A A . 18 ASN CB 1 1
3 3746 1 1 18 ASN CG C -26.555 -6.494 -3.334 1.00 . A A . 18 ASN CG 1 1
3 3747 1 1 18 ASN H H -23.876 -5.020 -4.949 1.00 . A A . 18 ASN H 1 1
3 3748 1 1 18 ASN HA H -26.091 -3.690 -3.472 1.00 . A A . 18 ASN HA 1 1
3 3749 1 1 18 ASN HB2 H -24.707 -6.129 -2.298 1.00 . A A . 18 ASN HB2 1 1
3 3750 1 1 18 ASN HB3 H -26.091 -5.255 -1.651 1.00 . A A . 18 ASN HB3 1 1
3 3751 1 1 18 ASN HD21 H -28.024 -5.161 -3.367 1.00 . A A . 18 ASN HD21 1 1
3 3752 1 1 18 ASN HD22 H -28.366 -6.637 -4.133 1.00 . A A . 18 ASN HD22 1 1
3 3753 1 1 18 ASN N N -24.819 -4.804 -4.779 1.00 . A A . 18 ASN N 1 1
3 3754 1 1 18 ASN ND2 N -27.747 -6.061 -3.637 1.00 . A A . 18 ASN ND2 1 1
3 3755 1 1 18 ASN O O -23.093 -4.241 -2.338 1.00 . A A . 18 ASN O 1 1
3 3756 1 1 18 ASN OD1 O -26.210 -7.611 -3.667 1.00 . A A . 18 ASN OD1 1 1
3 3757 1 1 19 CYS C C -23.071 -1.500 -0.530 1.00 . A A . 19 CYS C 1 1
3 3758 1 1 19 CYS CA C -22.996 -1.506 -2.067 1.00 . A A . 19 CYS CA 1 1
3 3759 1 1 19 CYS CB C -23.009 -0.052 -2.583 1.00 . A A . 19 CYS CB 1 1
3 3760 1 1 19 CYS H H -24.919 -1.839 -3.038 1.00 . A A . 19 CYS H 1 1
3 3761 1 1 19 CYS HA H -22.059 -1.962 -2.356 1.00 . A A . 19 CYS HA 1 1
3 3762 1 1 19 CYS HB2 H -23.861 0.478 -2.182 1.00 . A A . 19 CYS HB2 1 1
3 3763 1 1 19 CYS HB3 H -22.104 0.445 -2.267 1.00 . A A . 19 CYS HB3 1 1
3 3764 1 1 19 CYS N N -24.128 -2.301 -2.675 1.00 . A A . 19 CYS N 1 1
3 3765 1 1 19 CYS O O -22.091 -1.182 0.119 1.00 . A A . 19 CYS O 1 1
3 3766 1 1 19 CYS SG S -23.091 -0.040 -4.393 1.00 . A A . 19 CYS SG 1 1
3 3767 1 1 20 ASN C C -23.789 -3.164 2.138 1.00 . A A . 20 ASN C 1 1
3 3768 1 1 20 ASN CA C -24.314 -1.845 1.565 1.00 . A A . 20 ASN CA 1 1
3 3769 1 1 20 ASN CB C -25.771 -1.627 2.020 1.00 . A A . 20 ASN CB 1 1
3 3770 1 1 20 ASN CG C -26.752 -2.432 1.158 1.00 . A A . 20 ASN CG 1 1
3 3771 1 1 20 ASN H H -24.977 -2.107 -0.492 1.00 . A A . 20 ASN H 1 1
3 3772 1 1 20 ASN HA H -23.702 -1.036 1.956 1.00 . A A . 20 ASN HA 1 1
3 3773 1 1 20 ASN HB2 H -25.868 -1.939 3.050 1.00 . A A . 20 ASN HB2 1 1
3 3774 1 1 20 ASN HB3 H -26.011 -0.576 1.944 1.00 . A A . 20 ASN HB3 1 1
3 3775 1 1 20 ASN HD21 H -26.912 -3.914 2.470 1.00 . A A . 20 ASN HD21 1 1
3 3776 1 1 20 ASN HD22 H -27.826 -4.098 1.051 1.00 . A A . 20 ASN HD22 1 1
3 3777 1 1 20 ASN N N -24.206 -1.845 0.056 1.00 . A A . 20 ASN N 1 1
3 3778 1 1 20 ASN ND2 N -27.201 -3.576 1.597 1.00 . A A . 20 ASN ND2 1 1
3 3779 1 1 20 ASN O O -22.915 -3.173 2.989 1.00 . A A . 20 ASN O 1 1
3 3780 1 1 20 ASN OD1 O -27.121 -2.009 0.081 1.00 . A A . 20 ASN OD1 1 1
3 3781 1 1 21 THR C C -22.405 -5.815 1.979 1.00 . A A . 21 THR C 1 1
3 3782 1 1 21 THR CA C -23.909 -5.616 2.181 1.00 . A A . 21 THR CA 1 1
3 3783 1 1 21 THR CB C -24.678 -6.729 1.435 1.00 . A A . 21 THR CB 1 1
3 3784 1 1 21 THR CG2 C -25.882 -7.180 2.278 1.00 . A A . 21 THR CG2 1 1
3 3785 1 1 21 THR H H -25.030 -4.204 1.007 1.00 . A A . 21 THR H 1 1
3 3786 1 1 21 THR HA H -24.129 -5.681 3.237 1.00 . A A . 21 THR HA 1 1
3 3787 1 1 21 THR HB H -24.022 -7.573 1.288 1.00 . A A . 21 THR HB 1 1
3 3788 1 1 21 THR HG1 H -25.943 -5.782 0.275 1.00 . A A . 21 THR HG1 1 1
3 3789 1 1 21 THR HG21 H -25.824 -6.740 3.262 1.00 . A A . 21 THR HG21 1 1
3 3790 1 1 21 THR HG22 H -26.796 -6.866 1.796 1.00 . A A . 21 THR HG22 1 1
3 3791 1 1 21 THR HG23 H -25.873 -8.257 2.366 1.00 . A A . 21 THR HG23 1 1
3 3792 1 1 21 THR N N -24.331 -4.266 1.680 1.00 . A A . 21 THR N 1 1
3 3793 1 1 21 THR O O -21.771 -6.520 2.748 1.00 . A A . 21 THR O 1 1
3 3794 1 1 21 THR OG1 O -25.121 -6.266 0.159 1.00 . A A . 21 THR OG1 1 1
3 3795 1 1 22 ILE C C -19.566 -4.442 1.610 1.00 . A A . 22 ILE C 1 1
3 3796 1 1 22 ILE CA C -20.369 -5.379 0.700 1.00 . A A . 22 ILE CA 1 1
3 3797 1 1 22 ILE CB C -20.046 -5.100 -0.776 1.00 . A A . 22 ILE CB 1 1
3 3798 1 1 22 ILE CD1 C -19.885 -3.358 -2.577 1.00 . A A . 22 ILE CD1 1 1
3 3799 1 1 22 ILE CG1 C -20.357 -3.641 -1.143 1.00 . A A . 22 ILE CG1 1 1
3 3800 1 1 22 ILE CG2 C -20.884 -6.027 -1.657 1.00 . A A . 22 ILE CG2 1 1
3 3801 1 1 22 ILE H H -22.373 -4.659 0.351 1.00 . A A . 22 ILE H 1 1
3 3802 1 1 22 ILE HA H -20.094 -6.399 0.929 1.00 . A A . 22 ILE HA 1 1
3 3803 1 1 22 ILE HB H -18.998 -5.298 -0.948 1.00 . A A . 22 ILE HB 1 1
3 3804 1 1 22 ILE HD11 H -19.381 -4.225 -2.974 1.00 . A A . 22 ILE HD11 1 1
3 3805 1 1 22 ILE HD12 H -20.736 -3.124 -3.199 1.00 . A A . 22 ILE HD12 1 1
3 3806 1 1 22 ILE HD13 H -19.204 -2.519 -2.571 1.00 . A A . 22 ILE HD13 1 1
3 3807 1 1 22 ILE HG12 H -21.422 -3.470 -1.072 1.00 . A A . 22 ILE HG12 1 1
3 3808 1 1 22 ILE HG13 H -19.841 -2.981 -0.466 1.00 . A A . 22 ILE HG13 1 1
3 3809 1 1 22 ILE HG21 H -21.928 -5.918 -1.404 1.00 . A A . 22 ILE HG21 1 1
3 3810 1 1 22 ILE HG22 H -20.737 -5.766 -2.695 1.00 . A A . 22 ILE HG22 1 1
3 3811 1 1 22 ILE HG23 H -20.580 -7.050 -1.496 1.00 . A A . 22 ILE HG23 1 1
3 3812 1 1 22 ILE N N -21.835 -5.213 0.953 1.00 . A A . 22 ILE N 1 1
3 3813 1 1 22 ILE O O -18.528 -4.826 2.127 1.00 . A A . 22 ILE O 1 1
3 3814 1 1 23 MET C C -19.884 -2.279 4.107 1.00 . A A . 23 MET C 1 1
3 3815 1 1 23 MET CA C -19.303 -2.256 2.680 1.00 . A A . 23 MET CA 1 1
3 3816 1 1 23 MET CB C -19.378 -0.839 2.063 1.00 . A A . 23 MET CB 1 1
3 3817 1 1 23 MET CE C -22.295 1.034 4.190 1.00 . A A . 23 MET CE 1 1
3 3818 1 1 23 MET CG C -20.746 -0.179 2.310 1.00 . A A . 23 MET CG 1 1
3 3819 1 1 23 MET H H -20.874 -2.953 1.373 1.00 . A A . 23 MET H 1 1
3 3820 1 1 23 MET HA H -18.266 -2.558 2.728 1.00 . A A . 23 MET HA 1 1
3 3821 1 1 23 MET HB2 H -18.607 -0.224 2.499 1.00 . A A . 23 MET HB2 1 1
3 3822 1 1 23 MET HB3 H -19.210 -0.913 0.998 1.00 . A A . 23 MET HB3 1 1
3 3823 1 1 23 MET HE1 H -22.946 0.736 3.379 1.00 . A A . 23 MET HE1 1 1
3 3824 1 1 23 MET HE2 H -22.384 0.324 4.995 1.00 . A A . 23 MET HE2 1 1
3 3825 1 1 23 MET HE3 H -22.578 2.016 4.545 1.00 . A A . 23 MET HE3 1 1
3 3826 1 1 23 MET HG2 H -21.086 0.291 1.399 1.00 . A A . 23 MET HG2 1 1
3 3827 1 1 23 MET HG3 H -21.461 -0.929 2.617 1.00 . A A . 23 MET HG3 1 1
3 3828 1 1 23 MET N N -20.038 -3.226 1.805 1.00 . A A . 23 MET N 1 1
3 3829 1 1 23 MET O O -19.638 -1.374 4.887 1.00 . A A . 23 MET O 1 1
3 3830 1 1 23 MET SD S -20.580 1.076 3.606 1.00 . A A . 23 MET SD 1 1
3 3831 1 1 24 ASP C C -20.077 -3.494 6.845 1.00 . A A . 24 ASP C 1 1
3 3832 1 1 24 ASP CA C -21.223 -3.417 5.825 1.00 . A A . 24 ASP CA 1 1
3 3833 1 1 24 ASP CB C -22.104 -4.681 5.906 1.00 . A A . 24 ASP CB 1 1
3 3834 1 1 24 ASP CG C -23.562 -4.369 5.500 1.00 . A A . 24 ASP CG 1 1
3 3835 1 1 24 ASP H H -20.796 -4.032 3.797 1.00 . A A . 24 ASP H 1 1
3 3836 1 1 24 ASP HA H -21.831 -2.543 6.030 1.00 . A A . 24 ASP HA 1 1
3 3837 1 1 24 ASP HB2 H -21.703 -5.434 5.245 1.00 . A A . 24 ASP HB2 1 1
3 3838 1 1 24 ASP HB3 H -22.096 -5.061 6.912 1.00 . A A . 24 ASP HB3 1 1
3 3839 1 1 24 ASP N N -20.633 -3.314 4.448 1.00 . A A . 24 ASP N 1 1
3 3840 1 1 24 ASP O O -19.584 -4.567 7.159 1.00 . A A . 24 ASP O 1 1
3 3841 1 1 24 ASP OD1 O -23.887 -3.208 5.285 1.00 . A A . 24 ASP OD1 1 1
3 3842 1 1 24 ASP OD2 O -24.334 -5.309 5.422 1.00 . A A . 24 ASP OD2 1 1
3 3843 1 1 25 ASN C C -18.420 -0.916 8.936 1.00 . A A . 25 ASN C 1 1
3 3844 1 1 25 ASN CA C -18.515 -2.314 8.327 1.00 . A A . 25 ASN CA 1 1
3 3845 1 1 25 ASN CB C -17.201 -2.635 7.600 1.00 . A A . 25 ASN CB 1 1
3 3846 1 1 25 ASN CG C -16.046 -2.774 8.604 1.00 . A A . 25 ASN CG 1 1
3 3847 1 1 25 ASN H H -20.054 -1.511 7.058 1.00 . A A . 25 ASN H 1 1
3 3848 1 1 25 ASN HA H -18.687 -3.042 9.106 1.00 . A A . 25 ASN HA 1 1
3 3849 1 1 25 ASN HB2 H -17.309 -3.552 7.057 1.00 . A A . 25 ASN HB2 1 1
3 3850 1 1 25 ASN HB3 H -16.974 -1.842 6.905 1.00 . A A . 25 ASN HB3 1 1
3 3851 1 1 25 ASN HD21 H -14.662 -2.298 7.265 1.00 . A A . 25 ASN HD21 1 1
3 3852 1 1 25 ASN HD22 H -14.079 -2.627 8.824 1.00 . A A . 25 ASN HD22 1 1
3 3853 1 1 25 ASN N N -19.642 -2.351 7.344 1.00 . A A . 25 ASN N 1 1
3 3854 1 1 25 ASN ND2 N -14.827 -2.548 8.198 1.00 . A A . 25 ASN ND2 1 1
3 3855 1 1 25 ASN O O -18.754 0.068 8.295 1.00 . A A . 25 ASN O 1 1
3 3856 1 1 25 ASN OD1 O -16.246 -3.105 9.758 1.00 . A A . 25 ASN OD1 1 1
3 3857 1 1 26 ASN C C -16.687 1.315 10.197 1.00 . A A . 26 ASN C 1 1
3 3858 1 1 26 ASN CA C -17.819 0.500 10.845 1.00 . A A . 26 ASN CA 1 1
3 3859 1 1 26 ASN CB C -17.499 0.282 12.324 1.00 . A A . 26 ASN CB 1 1
3 3860 1 1 26 ASN CG C -18.594 -0.576 12.959 1.00 . A A . 26 ASN CG 1 1
3 3861 1 1 26 ASN H H -17.695 -1.651 10.643 1.00 . A A . 26 ASN H 1 1
3 3862 1 1 26 ASN HA H -18.749 1.053 10.759 1.00 . A A . 26 ASN HA 1 1
3 3863 1 1 26 ASN HB2 H -16.546 -0.218 12.415 1.00 . A A . 26 ASN HB2 1 1
3 3864 1 1 26 ASN HB3 H -17.456 1.236 12.827 1.00 . A A . 26 ASN HB3 1 1
3 3865 1 1 26 ASN HD21 H -17.666 -2.292 12.589 1.00 . A A . 26 ASN HD21 1 1
3 3866 1 1 26 ASN HD22 H -19.158 -2.431 13.387 1.00 . A A . 26 ASN HD22 1 1
3 3867 1 1 26 ASN N N -17.959 -0.831 10.165 1.00 . A A . 26 ASN N 1 1
3 3868 1 1 26 ASN ND2 N -18.461 -1.875 12.979 1.00 . A A . 26 ASN ND2 1 1
3 3869 1 1 26 ASN O O -16.529 2.487 10.499 1.00 . A A . 26 ASN O 1 1
3 3870 1 1 26 ASN OD1 O -19.583 -0.059 13.442 1.00 . A A . 26 ASN OD1 1 1
3 3871 1 1 27 ILE C C -15.290 2.178 7.385 1.00 . A A . 27 ILE C 1 1
3 3872 1 1 27 ILE CA C -14.779 1.454 8.659 1.00 . A A . 27 ILE CA 1 1
3 3873 1 1 27 ILE CB C -13.630 0.447 8.358 1.00 . A A . 27 ILE CB 1 1
3 3874 1 1 27 ILE CD1 C -12.060 2.319 7.743 1.00 . A A . 27 ILE CD1 1 1
3 3875 1 1 27 ILE CG1 C -12.276 1.107 8.655 1.00 . A A . 27 ILE CG1 1 1
3 3876 1 1 27 ILE CG2 C -13.650 -0.063 6.905 1.00 . A A . 27 ILE CG2 1 1
3 3877 1 1 27 ILE H H -16.045 -0.237 9.097 1.00 . A A . 27 ILE H 1 1
3 3878 1 1 27 ILE HA H -14.411 2.199 9.350 1.00 . A A . 27 ILE HA 1 1
3 3879 1 1 27 ILE HB H -13.747 -0.403 9.016 1.00 . A A . 27 ILE HB 1 1
3 3880 1 1 27 ILE HD11 H -12.220 2.029 6.714 1.00 . A A . 27 ILE HD11 1 1
3 3881 1 1 27 ILE HD12 H -12.756 3.100 8.010 1.00 . A A . 27 ILE HD12 1 1
3 3882 1 1 27 ILE HD13 H -11.049 2.681 7.861 1.00 . A A . 27 ILE HD13 1 1
3 3883 1 1 27 ILE HG12 H -12.256 1.429 9.686 1.00 . A A . 27 ILE HG12 1 1
3 3884 1 1 27 ILE HG13 H -11.486 0.391 8.489 1.00 . A A . 27 ILE HG13 1 1
3 3885 1 1 27 ILE HG21 H -14.670 -0.229 6.596 1.00 . A A . 27 ILE HG21 1 1
3 3886 1 1 27 ILE HG22 H -13.192 0.670 6.258 1.00 . A A . 27 ILE HG22 1 1
3 3887 1 1 27 ILE HG23 H -13.100 -0.991 6.842 1.00 . A A . 27 ILE HG23 1 1
3 3888 1 1 27 ILE N N -15.900 0.709 9.319 1.00 . A A . 27 ILE N 1 1
3 3889 1 1 27 ILE O O -14.504 2.723 6.626 1.00 . A A . 27 ILE O 1 1
3 3890 1 1 28 TYR C C -18.435 3.671 6.339 1.00 . A A . 28 TYR C 1 1
3 3891 1 1 28 TYR CA C -17.162 2.873 5.943 1.00 . A A . 28 TYR CA 1 1
3 3892 1 1 28 TYR CB C -17.526 1.815 4.880 1.00 . A A . 28 TYR CB 1 1
3 3893 1 1 28 TYR CD1 C -15.511 2.178 3.420 1.00 . A A . 28 TYR CD1 1 1
3 3894 1 1 28 TYR CD2 C -15.902 -0.033 4.338 1.00 . A A . 28 TYR CD2 1 1
3 3895 1 1 28 TYR CE1 C -14.364 1.709 2.779 1.00 . A A . 28 TYR CE1 1 1
3 3896 1 1 28 TYR CE2 C -14.751 -0.504 3.692 1.00 . A A . 28 TYR CE2 1 1
3 3897 1 1 28 TYR CG C -16.280 1.309 4.201 1.00 . A A . 28 TYR CG 1 1
3 3898 1 1 28 TYR CZ C -13.981 0.368 2.912 1.00 . A A . 28 TYR CZ 1 1
3 3899 1 1 28 TYR H H -17.200 1.742 7.786 1.00 . A A . 28 TYR H 1 1
3 3900 1 1 28 TYR HA H -16.418 3.544 5.527 1.00 . A A . 28 TYR HA 1 1
3 3901 1 1 28 TYR HB2 H -18.037 0.990 5.345 1.00 . A A . 28 TYR HB2 1 1
3 3902 1 1 28 TYR HB3 H -18.175 2.261 4.144 1.00 . A A . 28 TYR HB3 1 1
3 3903 1 1 28 TYR HD1 H -15.801 3.213 3.315 1.00 . A A . 28 TYR HD1 1 1
3 3904 1 1 28 TYR HD2 H -16.497 -0.707 4.943 1.00 . A A . 28 TYR HD2 1 1
3 3905 1 1 28 TYR HE1 H -13.773 2.381 2.180 1.00 . A A . 28 TYR HE1 1 1
3 3906 1 1 28 TYR HE2 H -14.459 -1.537 3.794 1.00 . A A . 28 TYR HE2 1 1
3 3907 1 1 28 TYR HH H -12.104 0.430 2.580 1.00 . A A . 28 TYR HH 1 1
3 3908 1 1 28 TYR N N -16.594 2.187 7.157 1.00 . A A . 28 TYR N 1 1
3 3909 1 1 28 TYR O O -19.515 3.433 5.807 1.00 . A A . 28 TYR O 1 1
3 3910 1 1 28 TYR OH O -12.849 -0.091 2.273 1.00 . A A . 28 TYR OH 1 1
3 3911 1 1 29 ILE C C -19.143 6.793 8.178 1.00 . A A . 29 ILE C 1 1
3 3912 1 1 29 ILE CA C -19.545 5.399 7.696 1.00 . A A . 29 ILE CA 1 1
3 3913 1 1 29 ILE CB C -20.272 4.682 8.846 1.00 . A A . 29 ILE CB 1 1
3 3914 1 1 29 ILE CD1 C -21.194 2.491 9.655 1.00 . A A . 29 ILE CD1 1 1
3 3915 1 1 29 ILE CG1 C -20.522 3.210 8.480 1.00 . A A . 29 ILE CG1 1 1
3 3916 1 1 29 ILE CG2 C -21.613 5.385 9.103 1.00 . A A . 29 ILE CG2 1 1
3 3917 1 1 29 ILE H H -17.461 4.798 7.704 1.00 . A A . 29 ILE H 1 1
3 3918 1 1 29 ILE HA H -20.227 5.498 6.856 1.00 . A A . 29 ILE HA 1 1
3 3919 1 1 29 ILE HB H -19.664 4.733 9.740 1.00 . A A . 29 ILE HB 1 1
3 3920 1 1 29 ILE HD11 H -20.943 2.994 10.577 1.00 . A A . 29 ILE HD11 1 1
3 3921 1 1 29 ILE HD12 H -22.265 2.503 9.520 1.00 . A A . 29 ILE HD12 1 1
3 3922 1 1 29 ILE HD13 H -20.847 1.469 9.697 1.00 . A A . 29 ILE HD13 1 1
3 3923 1 1 29 ILE HG12 H -21.163 3.157 7.612 1.00 . A A . 29 ILE HG12 1 1
3 3924 1 1 29 ILE HG13 H -19.583 2.727 8.266 1.00 . A A . 29 ILE HG13 1 1
3 3925 1 1 29 ILE HG21 H -21.938 5.884 8.200 1.00 . A A . 29 ILE HG21 1 1
3 3926 1 1 29 ILE HG22 H -22.356 4.659 9.397 1.00 . A A . 29 ILE HG22 1 1
3 3927 1 1 29 ILE HG23 H -21.492 6.115 9.889 1.00 . A A . 29 ILE HG23 1 1
3 3928 1 1 29 ILE N N -18.330 4.613 7.276 1.00 . A A . 29 ILE N 1 1
3 3929 1 1 29 ILE O O -18.059 6.998 8.696 1.00 . A A . 29 ILE O 1 1
3 3930 1 1 30 VAL C C -20.587 9.333 9.817 1.00 . A A . 30 VAL C 1 1
3 3931 1 1 30 VAL CA C -19.805 9.142 8.502 1.00 . A A . 30 VAL CA 1 1
3 3932 1 1 30 VAL CB C -20.308 10.119 7.420 1.00 . A A . 30 VAL CB 1 1
3 3933 1 1 30 VAL CG1 C -20.072 11.567 7.853 1.00 . A A . 30 VAL CG1 1 1
3 3934 1 1 30 VAL CG2 C -19.544 9.860 6.119 1.00 . A A . 30 VAL CG2 1 1
3 3935 1 1 30 VAL H H -20.921 7.499 7.632 1.00 . A A . 30 VAL H 1 1
3 3936 1 1 30 VAL HA H -18.744 9.302 8.684 1.00 . A A . 30 VAL HA 1 1
3 3937 1 1 30 VAL HB H -21.365 9.964 7.250 1.00 . A A . 30 VAL HB 1 1
3 3938 1 1 30 VAL HG11 H -19.086 11.662 8.281 1.00 . A A . 30 VAL HG11 1 1
3 3939 1 1 30 VAL HG12 H -20.152 12.214 6.991 1.00 . A A . 30 VAL HG12 1 1
3 3940 1 1 30 VAL HG13 H -20.816 11.852 8.584 1.00 . A A . 30 VAL HG13 1 1
3 3941 1 1 30 VAL HG21 H -18.514 9.629 6.347 1.00 . A A . 30 VAL HG21 1 1
3 3942 1 1 30 VAL HG22 H -19.992 9.026 5.597 1.00 . A A . 30 VAL HG22 1 1
3 3943 1 1 30 VAL HG23 H -19.586 10.740 5.496 1.00 . A A . 30 VAL HG23 1 1
3 3944 1 1 30 VAL N N -20.047 7.733 8.033 1.00 . A A . 30 VAL N 1 1
3 3945 1 1 30 VAL O O -21.390 8.484 10.181 1.00 . A A . 30 VAL O 1 1
3 3946 1 1 31 GLY C C -22.372 11.410 11.556 1.00 . A A . 31 GLY C 1 1
3 3947 1 1 31 GLY CA C -21.083 10.634 11.829 1.00 . A A . 31 GLY CA 1 1
3 3948 1 1 31 GLY H H -19.695 11.073 10.242 1.00 . A A . 31 GLY H 1 1
3 3949 1 1 31 GLY HA2 H -21.322 9.678 12.274 1.00 . A A . 31 GLY HA2 1 1
3 3950 1 1 31 GLY HA3 H -20.461 11.203 12.502 1.00 . A A . 31 GLY HA3 1 1
3 3951 1 1 31 GLY N N -20.356 10.416 10.538 1.00 . A A . 31 GLY N 1 1
3 3952 1 1 31 GLY O O -22.621 12.448 12.145 1.00 . A A . 31 GLY O 1 1
3 3953 1 1 32 GLY C C -25.392 10.528 9.616 1.00 . A A . 32 GLY C 1 1
3 3954 1 1 32 GLY CA C -24.480 11.549 10.308 1.00 . A A . 32 GLY CA 1 1
3 3955 1 1 32 GLY H H -22.945 10.053 10.221 1.00 . A A . 32 GLY H 1 1
3 3956 1 1 32 GLY HA2 H -24.959 11.909 11.209 1.00 . A A . 32 GLY HA2 1 1
3 3957 1 1 32 GLY HA3 H -24.296 12.377 9.642 1.00 . A A . 32 GLY HA3 1 1
3 3958 1 1 32 GLY N N -23.188 10.891 10.661 1.00 . A A . 32 GLY N 1 1
3 3959 1 1 32 GLY O O -26.498 10.278 10.067 1.00 . A A . 32 GLY O 1 1
3 3960 1 1 33 GLN C C -24.882 8.168 6.790 1.00 . A A . 33 GLN C 1 1
3 3961 1 1 33 GLN CA C -25.762 8.927 7.787 1.00 . A A . 33 GLN CA 1 1
3 3962 1 1 33 GLN CB C -26.896 9.645 7.039 1.00 . A A . 33 GLN CB 1 1
3 3963 1 1 33 GLN CD C -29.338 10.132 7.252 1.00 . A A . 33 GLN CD 1 1
3 3964 1 1 33 GLN CG C -28.249 9.087 7.489 1.00 . A A . 33 GLN CG 1 1
3 3965 1 1 33 GLN H H -24.028 10.165 8.189 1.00 . A A . 33 GLN H 1 1
3 3966 1 1 33 GLN HA H -26.185 8.223 8.495 1.00 . A A . 33 GLN HA 1 1
3 3967 1 1 33 GLN HB2 H -26.855 10.702 7.255 1.00 . A A . 33 GLN HB2 1 1
3 3968 1 1 33 GLN HB3 H -26.788 9.494 5.975 1.00 . A A . 33 GLN HB3 1 1
3 3969 1 1 33 GLN HE21 H -28.681 11.345 8.679 1.00 . A A . 33 GLN HE21 1 1
3 3970 1 1 33 GLN HE22 H -30.050 11.890 7.837 1.00 . A A . 33 GLN HE22 1 1
3 3971 1 1 33 GLN HG2 H -28.474 8.193 6.923 1.00 . A A . 33 GLN HG2 1 1
3 3972 1 1 33 GLN HG3 H -28.207 8.847 8.541 1.00 . A A . 33 GLN HG3 1 1
3 3973 1 1 33 GLN N N -24.930 9.940 8.523 1.00 . A A . 33 GLN N 1 1
3 3974 1 1 33 GLN NE2 N -29.359 11.212 7.984 1.00 . A A . 33 GLN NE2 1 1
3 3975 1 1 33 GLN O O -24.520 7.023 7.013 1.00 . A A . 33 GLN O 1 1
3 3976 1 1 33 GLN OE1 O -30.179 9.966 6.390 1.00 . A A . 33 GLN OE1 1 1
3 3977 1 1 34 CYS C C -22.776 9.234 4.040 1.00 . A A . 34 CYS C 1 1
3 3978 1 1 34 CYS CA C -23.696 8.173 4.644 1.00 . A A . 34 CYS CA 1 1
3 3979 1 1 34 CYS CB C -24.591 7.602 3.539 1.00 . A A . 34 CYS CB 1 1
3 3980 1 1 34 CYS H H -24.864 9.728 5.559 1.00 . A A . 34 CYS H 1 1
3 3981 1 1 34 CYS HA H -23.107 7.383 5.082 1.00 . A A . 34 CYS HA 1 1
3 3982 1 1 34 CYS HB2 H -25.239 8.381 3.166 1.00 . A A . 34 CYS HB2 1 1
3 3983 1 1 34 CYS HB3 H -23.973 7.234 2.733 1.00 . A A . 34 CYS HB3 1 1
3 3984 1 1 34 CYS N N -24.547 8.811 5.693 1.00 . A A . 34 CYS N 1 1
3 3985 1 1 34 CYS O O -23.134 10.400 3.974 1.00 . A A . 34 CYS O 1 1
3 3986 1 1 34 CYS SG S -25.599 6.246 4.196 1.00 . A A . 34 CYS SG 1 1
3 3987 1 1 35 LYS C C -21.163 10.182 1.572 1.00 . A A . 35 LYS C 1 1
3 3988 1 1 35 LYS CA C -20.654 9.806 2.967 1.00 . A A . 35 LYS CA 1 1
3 3989 1 1 35 LYS CB C -19.268 9.167 2.857 1.00 . A A . 35 LYS CB 1 1
3 3990 1 1 35 LYS CD C -16.889 9.602 3.531 1.00 . A A . 35 LYS CD 1 1
3 3991 1 1 35 LYS CE C -15.711 10.121 2.700 1.00 . A A . 35 LYS CE 1 1
3 3992 1 1 35 LYS CG C -18.193 10.244 3.038 1.00 . A A . 35 LYS CG 1 1
3 3993 1 1 35 LYS H H -21.363 7.887 3.650 1.00 . A A . 35 LYS H 1 1
3 3994 1 1 35 LYS HA H -20.594 10.697 3.579 1.00 . A A . 35 LYS HA 1 1
3 3995 1 1 35 LYS HB2 H -19.158 8.413 3.623 1.00 . A A . 35 LYS HB2 1 1
3 3996 1 1 35 LYS HB3 H -19.158 8.711 1.884 1.00 . A A . 35 LYS HB3 1 1
3 3997 1 1 35 LYS HD2 H -16.735 9.859 4.569 1.00 . A A . 35 LYS HD2 1 1
3 3998 1 1 35 LYS HD3 H -16.950 8.529 3.432 1.00 . A A . 35 LYS HD3 1 1
3 3999 1 1 35 LYS HE2 H -15.959 11.089 2.289 1.00 . A A . 35 LYS HE2 1 1
3 4000 1 1 35 LYS HE3 H -14.837 10.207 3.326 1.00 . A A . 35 LYS HE3 1 1
3 4001 1 1 35 LYS HG2 H -18.020 10.737 2.092 1.00 . A A . 35 LYS HG2 1 1
3 4002 1 1 35 LYS HG3 H -18.531 10.969 3.763 1.00 . A A . 35 LYS HG3 1 1
3 4003 1 1 35 LYS HZ1 H -16.297 9.035 1.022 1.00 . A A . 35 LYS HZ1 1 1
3 4004 1 1 35 LYS HZ2 H -14.678 9.549 0.985 1.00 . A A . 35 LYS HZ2 1 1
3 4005 1 1 35 LYS HZ3 H -15.132 8.255 1.981 1.00 . A A . 35 LYS HZ3 1 1
3 4006 1 1 35 LYS N N -21.607 8.834 3.588 1.00 . A A . 35 LYS N 1 1
3 4007 1 1 35 LYS NZ N -15.433 9.168 1.588 1.00 . A A . 35 LYS NZ 1 1
3 4008 1 1 35 LYS O O -22.169 9.662 1.112 1.00 . A A . 35 LYS O 1 1
3 4009 1 1 36 ARG C C -20.438 10.479 -1.508 1.00 . A A . 36 ARG C 1 1
3 4010 1 1 36 ARG CA C -20.901 11.507 -0.472 1.00 . A A . 36 ARG CA 1 1
3 4011 1 1 36 ARG CB C -20.285 12.869 -0.796 1.00 . A A . 36 ARG CB 1 1
3 4012 1 1 36 ARG CD C -20.653 14.382 1.170 1.00 . A A . 36 ARG CD 1 1
3 4013 1 1 36 ARG CG C -21.167 13.978 -0.218 1.00 . A A . 36 ARG CG 1 1
3 4014 1 1 36 ARG CZ C -19.724 16.364 2.207 1.00 . A A . 36 ARG CZ 1 1
3 4015 1 1 36 ARG H H -19.672 11.477 1.308 1.00 . A A . 36 ARG H 1 1
3 4016 1 1 36 ARG HA H -21.983 11.581 -0.513 1.00 . A A . 36 ARG HA 1 1
3 4017 1 1 36 ARG HB2 H -19.298 12.930 -0.361 1.00 . A A . 36 ARG HB2 1 1
3 4018 1 1 36 ARG HB3 H -20.215 12.989 -1.867 1.00 . A A . 36 ARG HB3 1 1
3 4019 1 1 36 ARG HD2 H -21.435 14.236 1.898 1.00 . A A . 36 ARG HD2 1 1
3 4020 1 1 36 ARG HD3 H -19.798 13.778 1.435 1.00 . A A . 36 ARG HD3 1 1
3 4021 1 1 36 ARG HE H -20.399 16.354 0.341 1.00 . A A . 36 ARG HE 1 1
3 4022 1 1 36 ARG HG2 H -21.142 14.836 -0.874 1.00 . A A . 36 ARG HG2 1 1
3 4023 1 1 36 ARG HG3 H -22.183 13.623 -0.132 1.00 . A A . 36 ARG HG3 1 1
3 4024 1 1 36 ARG HH11 H -21.310 16.011 3.376 1.00 . A A . 36 ARG HH11 1 1
3 4025 1 1 36 ARG HH12 H -19.982 16.819 4.139 1.00 . A A . 36 ARG HH12 1 1
3 4026 1 1 36 ARG HH21 H -18.012 16.844 1.285 1.00 . A A . 36 ARG HH21 1 1
3 4027 1 1 36 ARG HH22 H -18.115 17.290 2.955 1.00 . A A . 36 ARG HH22 1 1
3 4028 1 1 36 ARG N N -20.475 11.080 0.902 1.00 . A A . 36 ARG N 1 1
3 4029 1 1 36 ARG NE N -20.259 15.819 1.150 1.00 . A A . 36 ARG NE 1 1
3 4030 1 1 36 ARG NH1 N -20.391 16.400 3.328 1.00 . A A . 36 ARG NH1 1 1
3 4031 1 1 36 ARG NH2 N -18.523 16.872 2.144 1.00 . A A . 36 ARG NH2 1 1
3 4032 1 1 36 ARG O O -20.940 10.468 -2.622 1.00 . A A . 36 ARG O 1 1
3 4033 1 1 37 VAL C C -18.280 7.447 -1.446 1.00 . A A . 37 VAL C 1 1
3 4034 1 1 37 VAL CA C -19.017 8.594 -2.146 1.00 . A A . 37 VAL CA 1 1
3 4035 1 1 37 VAL CB C -18.096 9.262 -3.189 1.00 . A A . 37 VAL CB 1 1
3 4036 1 1 37 VAL CG1 C -16.804 9.775 -2.535 1.00 . A A . 37 VAL CG1 1 1
3 4037 1 1 37 VAL CG2 C -17.741 8.242 -4.279 1.00 . A A . 37 VAL CG2 1 1
3 4038 1 1 37 VAL H H -19.109 9.649 -0.254 1.00 . A A . 37 VAL H 1 1
3 4039 1 1 37 VAL HA H -19.877 8.176 -2.660 1.00 . A A . 37 VAL HA 1 1
3 4040 1 1 37 VAL HB H -18.613 10.098 -3.641 1.00 . A A . 37 VAL HB 1 1
3 4041 1 1 37 VAL HG11 H -17.041 10.307 -1.628 1.00 . A A . 37 VAL HG11 1 1
3 4042 1 1 37 VAL HG12 H -16.158 8.941 -2.307 1.00 . A A . 37 VAL HG12 1 1
3 4043 1 1 37 VAL HG13 H -16.298 10.442 -3.219 1.00 . A A . 37 VAL HG13 1 1
3 4044 1 1 37 VAL HG21 H -17.823 7.243 -3.879 1.00 . A A . 37 VAL HG21 1 1
3 4045 1 1 37 VAL HG22 H -18.421 8.353 -5.110 1.00 . A A . 37 VAL HG22 1 1
3 4046 1 1 37 VAL HG23 H -16.729 8.411 -4.617 1.00 . A A . 37 VAL HG23 1 1
3 4047 1 1 37 VAL N N -19.495 9.619 -1.159 1.00 . A A . 37 VAL N 1 1
3 4048 1 1 37 VAL O O -17.224 7.633 -0.862 1.00 . A A . 37 VAL O 1 1
3 4049 1 1 38 ASN C C -17.412 4.390 -2.146 1.00 . A A . 38 ASN C 1 1
3 4050 1 1 38 ASN CA C -18.173 5.040 -0.989 1.00 . A A . 38 ASN CA 1 1
3 4051 1 1 38 ASN CB C -19.228 4.069 -0.417 1.00 . A A . 38 ASN CB 1 1
3 4052 1 1 38 ASN CG C -20.264 4.825 0.433 1.00 . A A . 38 ASN CG 1 1
3 4053 1 1 38 ASN H H -19.646 6.161 -2.081 1.00 . A A . 38 ASN H 1 1
3 4054 1 1 38 ASN HA H -17.475 5.333 -0.215 1.00 . A A . 38 ASN HA 1 1
3 4055 1 1 38 ASN HB2 H -19.732 3.564 -1.230 1.00 . A A . 38 ASN HB2 1 1
3 4056 1 1 38 ASN HB3 H -18.734 3.335 0.202 1.00 . A A . 38 ASN HB3 1 1
3 4057 1 1 38 ASN HD21 H -21.556 3.317 0.428 1.00 . A A . 38 ASN HD21 1 1
3 4058 1 1 38 ASN HD22 H -22.057 4.698 1.279 1.00 . A A . 38 ASN HD22 1 1
3 4059 1 1 38 ASN N N -18.823 6.256 -1.565 1.00 . A A . 38 ASN N 1 1
3 4060 1 1 38 ASN ND2 N -21.385 4.231 0.739 1.00 . A A . 38 ASN ND2 1 1
3 4061 1 1 38 ASN O O -17.922 3.518 -2.841 1.00 . A A . 38 ASN O 1 1
3 4062 1 1 38 ASN OD1 O -20.056 5.958 0.830 1.00 . A A . 38 ASN OD1 1 1
3 4063 1 1 39 THR C C -14.693 3.062 -3.193 1.00 . A A . 39 THR C 1 1
3 4064 1 1 39 THR CA C -15.401 4.376 -3.537 1.00 . A A . 39 THR CA 1 1
3 4065 1 1 39 THR CB C -14.349 5.431 -3.909 1.00 . A A . 39 THR CB 1 1
3 4066 1 1 39 THR CG2 C -13.893 5.215 -5.352 1.00 . A A . 39 THR CG2 1 1
3 4067 1 1 39 THR H H -15.874 5.608 -1.841 1.00 . A A . 39 THR H 1 1
3 4068 1 1 39 THR HA H -16.055 4.216 -4.383 1.00 . A A . 39 THR HA 1 1
3 4069 1 1 39 THR HB H -13.499 5.340 -3.251 1.00 . A A . 39 THR HB 1 1
3 4070 1 1 39 THR HG1 H -14.763 7.033 -2.882 1.00 . A A . 39 THR HG1 1 1
3 4071 1 1 39 THR HG21 H -13.624 4.179 -5.495 1.00 . A A . 39 THR HG21 1 1
3 4072 1 1 39 THR HG22 H -14.696 5.476 -6.025 1.00 . A A . 39 THR HG22 1 1
3 4073 1 1 39 THR HG23 H -13.036 5.841 -5.555 1.00 . A A . 39 THR HG23 1 1
3 4074 1 1 39 THR N N -16.217 4.874 -2.390 1.00 . A A . 39 THR N 1 1
3 4075 1 1 39 THR O O -13.824 3.016 -2.338 1.00 . A A . 39 THR O 1 1
3 4076 1 1 39 THR OG1 O -14.908 6.733 -3.782 1.00 . A A . 39 THR OG1 1 1
3 4077 1 1 40 PHE C C -13.359 0.488 -4.817 1.00 . A A . 40 PHE C 1 1
3 4078 1 1 40 PHE CA C -14.399 0.674 -3.697 1.00 . A A . 40 PHE CA 1 1
3 4079 1 1 40 PHE CB C -15.474 -0.420 -3.782 1.00 . A A . 40 PHE CB 1 1
3 4080 1 1 40 PHE CD1 C -16.329 0.186 -1.477 1.00 . A A . 40 PHE CD1 1 1
3 4081 1 1 40 PHE CD2 C -17.928 -0.127 -3.275 1.00 . A A . 40 PHE CD2 1 1
3 4082 1 1 40 PHE CE1 C -17.378 0.466 -0.594 1.00 . A A . 40 PHE CE1 1 1
3 4083 1 1 40 PHE CE2 C -18.976 0.152 -2.390 1.00 . A A . 40 PHE CE2 1 1
3 4084 1 1 40 PHE CG C -16.603 -0.110 -2.821 1.00 . A A . 40 PHE CG 1 1
3 4085 1 1 40 PHE CZ C -18.701 0.448 -1.049 1.00 . A A . 40 PHE CZ 1 1
3 4086 1 1 40 PHE H H -15.731 2.113 -4.592 1.00 . A A . 40 PHE H 1 1
3 4087 1 1 40 PHE HA H -13.909 0.640 -2.734 1.00 . A A . 40 PHE HA 1 1
3 4088 1 1 40 PHE HB2 H -15.861 -0.466 -4.787 1.00 . A A . 40 PHE HB2 1 1
3 4089 1 1 40 PHE HB3 H -15.045 -1.369 -3.526 1.00 . A A . 40 PHE HB3 1 1
3 4090 1 1 40 PHE HD1 H -15.307 0.202 -1.123 1.00 . A A . 40 PHE HD1 1 1
3 4091 1 1 40 PHE HD2 H -18.142 -0.355 -4.309 1.00 . A A . 40 PHE HD2 1 1
3 4092 1 1 40 PHE HE1 H -17.166 0.694 0.441 1.00 . A A . 40 PHE HE1 1 1
3 4093 1 1 40 PHE HE2 H -19.997 0.138 -2.741 1.00 . A A . 40 PHE HE2 1 1
3 4094 1 1 40 PHE HZ H -19.511 0.663 -0.367 1.00 . A A . 40 PHE HZ 1 1
3 4095 1 1 40 PHE N N -15.045 2.013 -3.898 1.00 . A A . 40 PHE N 1 1
3 4096 1 1 40 PHE O O -13.438 1.161 -5.832 1.00 . A A . 40 PHE O 1 1
3 4097 1 1 41 ILE C C -11.176 -2.060 -6.050 1.00 . A A . 41 ILE C 1 1
3 4098 1 1 41 ILE CA C -11.335 -0.571 -5.713 1.00 . A A . 41 ILE CA 1 1
3 4099 1 1 41 ILE CB C -9.998 -0.005 -5.209 1.00 . A A . 41 ILE CB 1 1
3 4100 1 1 41 ILE CD1 C -10.602 2.286 -6.080 1.00 . A A . 41 ILE CD1 1 1
3 4101 1 1 41 ILE CG1 C -10.159 1.482 -4.850 1.00 . A A . 41 ILE CG1 1 1
3 4102 1 1 41 ILE CG2 C -8.915 -0.156 -6.285 1.00 . A A . 41 ILE CG2 1 1
3 4103 1 1 41 ILE H H -12.312 -0.901 -3.806 1.00 . A A . 41 ILE H 1 1
3 4104 1 1 41 ILE HA H -11.635 -0.033 -6.605 1.00 . A A . 41 ILE HA 1 1
3 4105 1 1 41 ILE HB H -9.698 -0.551 -4.328 1.00 . A A . 41 ILE HB 1 1
3 4106 1 1 41 ILE HD11 H -10.424 1.706 -6.974 1.00 . A A . 41 ILE HD11 1 1
3 4107 1 1 41 ILE HD12 H -11.656 2.512 -6.002 1.00 . A A . 41 ILE HD12 1 1
3 4108 1 1 41 ILE HD13 H -10.040 3.207 -6.130 1.00 . A A . 41 ILE HD13 1 1
3 4109 1 1 41 ILE HG12 H -10.900 1.583 -4.071 1.00 . A A . 41 ILE HG12 1 1
3 4110 1 1 41 ILE HG13 H -9.214 1.867 -4.496 1.00 . A A . 41 ILE HG13 1 1
3 4111 1 1 41 ILE HG21 H -8.853 -1.190 -6.591 1.00 . A A . 41 ILE HG21 1 1
3 4112 1 1 41 ILE HG22 H -9.167 0.457 -7.139 1.00 . A A . 41 ILE HG22 1 1
3 4113 1 1 41 ILE HG23 H -7.963 0.158 -5.884 1.00 . A A . 41 ILE HG23 1 1
3 4114 1 1 41 ILE N N -12.377 -0.385 -4.643 1.00 . A A . 41 ILE N 1 1
3 4115 1 1 41 ILE O O -10.886 -2.869 -5.182 1.00 . A A . 41 ILE O 1 1
3 4116 1 1 42 ILE C C -9.854 -3.964 -8.510 1.00 . A A . 42 ILE C 1 1
3 4117 1 1 42 ILE CA C -11.172 -3.843 -7.749 1.00 . A A . 42 ILE CA 1 1
3 4118 1 1 42 ILE CB C -12.311 -4.296 -8.679 1.00 . A A . 42 ILE CB 1 1
3 4119 1 1 42 ILE CD1 C -14.738 -4.050 -9.271 1.00 . A A . 42 ILE CD1 1 1
3 4120 1 1 42 ILE CG1 C -13.652 -3.686 -8.247 1.00 . A A . 42 ILE CG1 1 1
3 4121 1 1 42 ILE CG2 C -12.413 -5.822 -8.629 1.00 . A A . 42 ILE CG2 1 1
3 4122 1 1 42 ILE H H -11.550 -1.720 -7.982 1.00 . A A . 42 ILE H 1 1
3 4123 1 1 42 ILE HA H -11.141 -4.485 -6.875 1.00 . A A . 42 ILE HA 1 1
3 4124 1 1 42 ILE HB H -12.085 -3.993 -9.693 1.00 . A A . 42 ILE HB 1 1
3 4125 1 1 42 ILE HD11 H -14.285 -4.515 -10.135 1.00 . A A . 42 ILE HD11 1 1
3 4126 1 1 42 ILE HD12 H -15.440 -4.735 -8.822 1.00 . A A . 42 ILE HD12 1 1
3 4127 1 1 42 ILE HD13 H -15.256 -3.155 -9.580 1.00 . A A . 42 ILE HD13 1 1
3 4128 1 1 42 ILE HG12 H -13.926 -4.075 -7.277 1.00 . A A . 42 ILE HG12 1 1
3 4129 1 1 42 ILE HG13 H -13.557 -2.613 -8.192 1.00 . A A . 42 ILE HG13 1 1
3 4130 1 1 42 ILE HG21 H -11.421 -6.249 -8.673 1.00 . A A . 42 ILE HG21 1 1
3 4131 1 1 42 ILE HG22 H -12.892 -6.122 -7.709 1.00 . A A . 42 ILE HG22 1 1
3 4132 1 1 42 ILE HG23 H -12.993 -6.175 -9.469 1.00 . A A . 42 ILE HG23 1 1
3 4133 1 1 42 ILE N N -11.338 -2.410 -7.314 1.00 . A A . 42 ILE N 1 1
3 4134 1 1 42 ILE O O -9.716 -3.439 -9.602 1.00 . A A . 42 ILE O 1 1
3 4135 1 1 43 SER C C -6.649 -5.631 -7.673 1.00 . A A . 43 SER C 1 1
3 4136 1 1 43 SER CA C -7.562 -4.827 -8.596 1.00 . A A . 43 SER CA 1 1
3 4137 1 1 43 SER CB C -6.929 -3.456 -8.854 1.00 . A A . 43 SER CB 1 1
3 4138 1 1 43 SER H H -9.054 -5.056 -7.060 1.00 . A A . 43 SER H 1 1
3 4139 1 1 43 SER HA H -7.686 -5.351 -9.532 1.00 . A A . 43 SER HA 1 1
3 4140 1 1 43 SER HB2 H -7.555 -2.885 -9.520 1.00 . A A . 43 SER HB2 1 1
3 4141 1 1 43 SER HB3 H -6.828 -2.926 -7.916 1.00 . A A . 43 SER HB3 1 1
3 4142 1 1 43 SER HG H -5.052 -3.968 -8.781 1.00 . A A . 43 SER HG 1 1
3 4143 1 1 43 SER N N -8.894 -4.651 -7.936 1.00 . A A . 43 SER N 1 1
3 4144 1 1 43 SER O O -6.785 -5.575 -6.462 1.00 . A A . 43 SER O 1 1
3 4145 1 1 43 SER OG O -5.651 -3.634 -9.452 1.00 . A A . 43 SER OG 1 1
3 4146 1 1 44 SER C C -4.068 -6.267 -6.386 1.00 . A A . 44 SER C 1 1
3 4147 1 1 44 SER CA C -4.761 -7.185 -7.413 1.00 . A A . 44 SER CA 1 1
3 4148 1 1 44 SER CB C -3.736 -7.876 -8.329 1.00 . A A . 44 SER CB 1 1
3 4149 1 1 44 SER H H -5.639 -6.380 -9.216 1.00 . A A . 44 SER H 1 1
3 4150 1 1 44 SER HA H -5.323 -7.939 -6.881 1.00 . A A . 44 SER HA 1 1
3 4151 1 1 44 SER HB2 H -2.794 -7.966 -7.821 1.00 . A A . 44 SER HB2 1 1
3 4152 1 1 44 SER HB3 H -4.096 -8.867 -8.577 1.00 . A A . 44 SER HB3 1 1
3 4153 1 1 44 SER HG H -2.997 -7.629 -10.115 1.00 . A A . 44 SER HG 1 1
3 4154 1 1 44 SER N N -5.714 -6.368 -8.240 1.00 . A A . 44 SER N 1 1
3 4155 1 1 44 SER O O -3.425 -5.292 -6.735 1.00 . A A . 44 SER O 1 1
3 4156 1 1 44 SER OG O -3.556 -7.120 -9.523 1.00 . A A . 44 SER OG 1 1
3 4157 1 1 45 ALA C C -2.254 -5.293 -4.218 1.00 . A A . 45 ALA C 1 1
3 4158 1 1 45 ALA CA C -3.706 -5.743 -3.992 1.00 . A A . 45 ALA CA 1 1
3 4159 1 1 45 ALA CB C -3.769 -6.562 -2.703 1.00 . A A . 45 ALA CB 1 1
3 4160 1 1 45 ALA H H -4.823 -7.342 -4.904 1.00 . A A . 45 ALA H 1 1
3 4161 1 1 45 ALA HA H -4.323 -4.866 -3.868 1.00 . A A . 45 ALA HA 1 1
3 4162 1 1 45 ALA HB1 H -4.786 -6.880 -2.525 1.00 . A A . 45 ALA HB1 1 1
3 4163 1 1 45 ALA HB2 H -3.132 -7.429 -2.795 1.00 . A A . 45 ALA HB2 1 1
3 4164 1 1 45 ALA HB3 H -3.432 -5.956 -1.874 1.00 . A A . 45 ALA HB3 1 1
3 4165 1 1 45 ALA N N -4.262 -6.569 -5.120 1.00 . A A . 45 ALA N 1 1
3 4166 1 1 45 ALA O O -1.982 -4.106 -4.272 1.00 . A A . 45 ALA O 1 1
3 4167 1 1 46 THR C C 0.383 -5.110 -5.747 1.00 . A A . 46 THR C 1 1
3 4168 1 1 46 THR CA C 0.125 -5.855 -4.431 1.00 . A A . 46 THR CA 1 1
3 4169 1 1 46 THR CB C 0.985 -7.116 -4.339 1.00 . A A . 46 THR CB 1 1
3 4170 1 1 46 THR CG2 C 0.508 -8.155 -5.356 1.00 . A A . 46 THR CG2 1 1
3 4171 1 1 46 THR H H -1.579 -7.162 -4.181 1.00 . A A . 46 THR H 1 1
3 4172 1 1 46 THR HA H 0.395 -5.200 -3.615 1.00 . A A . 46 THR HA 1 1
3 4173 1 1 46 THR HB H 0.898 -7.519 -3.340 1.00 . A A . 46 THR HB 1 1
3 4174 1 1 46 THR HG1 H 2.422 -6.566 -5.530 1.00 . A A . 46 THR HG1 1 1
3 4175 1 1 46 THR HG21 H -0.039 -7.663 -6.147 1.00 . A A . 46 THR HG21 1 1
3 4176 1 1 46 THR HG22 H 1.363 -8.665 -5.775 1.00 . A A . 46 THR HG22 1 1
3 4177 1 1 46 THR HG23 H -0.134 -8.873 -4.867 1.00 . A A . 46 THR HG23 1 1
3 4178 1 1 46 THR N N -1.326 -6.222 -4.279 1.00 . A A . 46 THR N 1 1
3 4179 1 1 46 THR O O 1.365 -4.393 -5.861 1.00 . A A . 46 THR O 1 1
3 4180 1 1 46 THR OG1 O 2.344 -6.788 -4.599 1.00 . A A . 46 THR OG1 1 1
3 4181 1 1 47 THR C C -0.427 -3.010 -7.699 1.00 . A A . 47 THR C 1 1
3 4182 1 1 47 THR CA C -0.307 -4.500 -8.012 1.00 . A A . 47 THR CA 1 1
3 4183 1 1 47 THR CB C -1.352 -4.940 -9.045 1.00 . A A . 47 THR CB 1 1
3 4184 1 1 47 THR CG2 C -1.062 -4.275 -10.395 1.00 . A A . 47 THR CG2 1 1
3 4185 1 1 47 THR H H -1.278 -5.802 -6.585 1.00 . A A . 47 THR H 1 1
3 4186 1 1 47 THR HA H 0.682 -4.695 -8.395 1.00 . A A . 47 THR HA 1 1
3 4187 1 1 47 THR HB H -2.343 -4.664 -8.719 1.00 . A A . 47 THR HB 1 1
3 4188 1 1 47 THR HG1 H -0.414 -6.559 -9.565 1.00 . A A . 47 THR HG1 1 1
3 4189 1 1 47 THR HG21 H -0.122 -3.746 -10.349 1.00 . A A . 47 THR HG21 1 1
3 4190 1 1 47 THR HG22 H -1.011 -5.032 -11.162 1.00 . A A . 47 THR HG22 1 1
3 4191 1 1 47 THR HG23 H -1.855 -3.580 -10.631 1.00 . A A . 47 THR HG23 1 1
3 4192 1 1 47 THR N N -0.493 -5.241 -6.719 1.00 . A A . 47 THR N 1 1
3 4193 1 1 47 THR O O 0.305 -2.190 -8.238 1.00 . A A . 47 THR O 1 1
3 4194 1 1 47 THR OG1 O -1.273 -6.348 -9.191 1.00 . A A . 47 THR OG1 1 1
3 4195 1 1 48 VAL C C -0.199 -0.903 -5.527 1.00 . A A . 48 VAL C 1 1
3 4196 1 1 48 VAL CA C -1.450 -1.256 -6.339 1.00 . A A . 48 VAL CA 1 1
3 4197 1 1 48 VAL CB C -2.703 -1.096 -5.468 1.00 . A A . 48 VAL CB 1 1
3 4198 1 1 48 VAL CG1 C -2.960 0.392 -5.219 1.00 . A A . 48 VAL CG1 1 1
3 4199 1 1 48 VAL CG2 C -3.913 -1.714 -6.185 1.00 . A A . 48 VAL CG2 1 1
3 4200 1 1 48 VAL H H -1.835 -3.368 -6.337 1.00 . A A . 48 VAL H 1 1
3 4201 1 1 48 VAL HA H -1.517 -0.614 -7.208 1.00 . A A . 48 VAL HA 1 1
3 4202 1 1 48 VAL HB H -2.551 -1.597 -4.519 1.00 . A A . 48 VAL HB 1 1
3 4203 1 1 48 VAL HG11 H -2.809 0.941 -6.137 1.00 . A A . 48 VAL HG11 1 1
3 4204 1 1 48 VAL HG12 H -3.977 0.529 -4.880 1.00 . A A . 48 VAL HG12 1 1
3 4205 1 1 48 VAL HG13 H -2.276 0.755 -4.467 1.00 . A A . 48 VAL HG13 1 1
3 4206 1 1 48 VAL HG21 H -3.673 -1.877 -7.228 1.00 . A A . 48 VAL HG21 1 1
3 4207 1 1 48 VAL HG22 H -4.161 -2.657 -5.723 1.00 . A A . 48 VAL HG22 1 1
3 4208 1 1 48 VAL HG23 H -4.759 -1.046 -6.113 1.00 . A A . 48 VAL HG23 1 1
3 4209 1 1 48 VAL N N -1.305 -2.673 -6.774 1.00 . A A . 48 VAL N 1 1
3 4210 1 1 48 VAL O O 0.300 0.207 -5.586 1.00 . A A . 48 VAL O 1 1
3 4211 1 1 49 LYS C C 2.717 -1.295 -4.956 1.00 . A A . 49 LYS C 1 1
3 4212 1 1 49 LYS CA C 1.568 -1.638 -3.993 1.00 . A A . 49 LYS CA 1 1
3 4213 1 1 49 LYS CB C 1.918 -2.907 -3.198 1.00 . A A . 49 LYS CB 1 1
3 4214 1 1 49 LYS CD C 4.211 -3.752 -2.592 1.00 . A A . 49 LYS CD 1 1
3 4215 1 1 49 LYS CE C 4.130 -4.826 -1.503 1.00 . A A . 49 LYS CE 1 1
3 4216 1 1 49 LYS CG C 3.163 -2.660 -2.328 1.00 . A A . 49 LYS CG 1 1
3 4217 1 1 49 LYS H H -0.090 -2.755 -4.788 1.00 . A A . 49 LYS H 1 1
3 4218 1 1 49 LYS HA H 1.409 -0.818 -3.309 1.00 . A A . 49 LYS HA 1 1
3 4219 1 1 49 LYS HB2 H 1.085 -3.168 -2.563 1.00 . A A . 49 LYS HB2 1 1
3 4220 1 1 49 LYS HB3 H 2.113 -3.717 -3.882 1.00 . A A . 49 LYS HB3 1 1
3 4221 1 1 49 LYS HD2 H 4.024 -4.203 -3.555 1.00 . A A . 49 LYS HD2 1 1
3 4222 1 1 49 LYS HD3 H 5.197 -3.312 -2.587 1.00 . A A . 49 LYS HD3 1 1
3 4223 1 1 49 LYS HE2 H 3.127 -4.859 -1.103 1.00 . A A . 49 LYS HE2 1 1
3 4224 1 1 49 LYS HE3 H 4.380 -5.788 -1.927 1.00 . A A . 49 LYS HE3 1 1
3 4225 1 1 49 LYS HG2 H 3.586 -1.695 -2.563 1.00 . A A . 49 LYS HG2 1 1
3 4226 1 1 49 LYS HG3 H 2.881 -2.681 -1.286 1.00 . A A . 49 LYS HG3 1 1
3 4227 1 1 49 LYS HZ1 H 4.928 -3.526 -0.084 1.00 . A A . 49 LYS HZ1 1 1
3 4228 1 1 49 LYS HZ2 H 4.955 -5.161 0.379 1.00 . A A . 49 LYS HZ2 1 1
3 4229 1 1 49 LYS HZ3 H 6.064 -4.582 -0.770 1.00 . A A . 49 LYS HZ3 1 1
3 4230 1 1 49 LYS N N 0.326 -1.869 -4.793 1.00 . A A . 49 LYS N 1 1
3 4231 1 1 49 LYS NZ N 5.091 -4.499 -0.412 1.00 . A A . 49 LYS NZ 1 1
3 4232 1 1 49 LYS O O 3.703 -0.695 -4.559 1.00 . A A . 49 LYS O 1 1
3 4233 1 1 50 ALA C C 3.526 0.068 -7.712 1.00 . A A . 50 ALA C 1 1
3 4234 1 1 50 ALA CA C 3.657 -1.381 -7.228 1.00 . A A . 50 ALA CA 1 1
3 4235 1 1 50 ALA CB C 3.540 -2.352 -8.413 1.00 . A A . 50 ALA CB 1 1
3 4236 1 1 50 ALA H H 1.785 -2.151 -6.511 1.00 . A A . 50 ALA H 1 1
3 4237 1 1 50 ALA HA H 4.622 -1.508 -6.761 1.00 . A A . 50 ALA HA 1 1
3 4238 1 1 50 ALA HB1 H 2.612 -2.900 -8.344 1.00 . A A . 50 ALA HB1 1 1
3 4239 1 1 50 ALA HB2 H 3.568 -1.802 -9.343 1.00 . A A . 50 ALA HB2 1 1
3 4240 1 1 50 ALA HB3 H 4.367 -3.047 -8.387 1.00 . A A . 50 ALA HB3 1 1
3 4241 1 1 50 ALA N N 2.589 -1.674 -6.223 1.00 . A A . 50 ALA N 1 1
3 4242 1 1 50 ALA O O 4.524 0.742 -7.903 1.00 . A A . 50 ALA O 1 1
3 4243 1 1 51 ILE C C 2.646 2.946 -7.294 1.00 . A A . 51 ILE C 1 1
3 4244 1 1 51 ILE CA C 2.122 1.972 -8.369 1.00 . A A . 51 ILE CA 1 1
3 4245 1 1 51 ILE CB C 0.631 2.241 -8.667 1.00 . A A . 51 ILE CB 1 1
3 4246 1 1 51 ILE CD1 C 0.814 3.588 -10.759 1.00 . A A . 51 ILE CD1 1 1
3 4247 1 1 51 ILE CG1 C 0.472 3.638 -9.270 1.00 . A A . 51 ILE CG1 1 1
3 4248 1 1 51 ILE CG2 C -0.213 2.140 -7.390 1.00 . A A . 51 ILE CG2 1 1
3 4249 1 1 51 ILE H H 1.518 -0.008 -7.744 1.00 . A A . 51 ILE H 1 1
3 4250 1 1 51 ILE HA H 2.691 2.117 -9.276 1.00 . A A . 51 ILE HA 1 1
3 4251 1 1 51 ILE HB H 0.279 1.507 -9.379 1.00 . A A . 51 ILE HB 1 1
3 4252 1 1 51 ILE HD11 H 0.185 2.858 -11.247 1.00 . A A . 51 ILE HD11 1 1
3 4253 1 1 51 ILE HD12 H 0.646 4.560 -11.198 1.00 . A A . 51 ILE HD12 1 1
3 4254 1 1 51 ILE HD13 H 1.850 3.310 -10.880 1.00 . A A . 51 ILE HD13 1 1
3 4255 1 1 51 ILE HG12 H -0.549 3.970 -9.144 1.00 . A A . 51 ILE HG12 1 1
3 4256 1 1 51 ILE HG13 H 1.135 4.325 -8.773 1.00 . A A . 51 ILE HG13 1 1
3 4257 1 1 51 ILE HG21 H 0.419 2.249 -6.525 1.00 . A A . 51 ILE HG21 1 1
3 4258 1 1 51 ILE HG22 H -0.963 2.918 -7.388 1.00 . A A . 51 ILE HG22 1 1
3 4259 1 1 51 ILE HG23 H -0.700 1.177 -7.358 1.00 . A A . 51 ILE HG23 1 1
3 4260 1 1 51 ILE N N 2.307 0.556 -7.905 1.00 . A A . 51 ILE N 1 1
3 4261 1 1 51 ILE O O 2.972 4.084 -7.590 1.00 . A A . 51 ILE O 1 1
3 4262 1 1 52 CYS C C 4.657 2.992 -4.546 1.00 . A A . 52 CYS C 1 1
3 4263 1 1 52 CYS CA C 3.221 3.383 -4.944 1.00 . A A . 52 CYS CA 1 1
3 4264 1 1 52 CYS CB C 2.290 3.239 -3.729 1.00 . A A . 52 CYS CB 1 1
3 4265 1 1 52 CYS H H 2.460 1.586 -5.841 1.00 . A A . 52 CYS H 1 1
3 4266 1 1 52 CYS HA H 3.210 4.403 -5.287 1.00 . A A . 52 CYS HA 1 1
3 4267 1 1 52 CYS HB2 H 1.367 2.773 -4.041 1.00 . A A . 52 CYS HB2 1 1
3 4268 1 1 52 CYS HB3 H 2.767 2.622 -2.981 1.00 . A A . 52 CYS HB3 1 1
3 4269 1 1 52 CYS N N 2.728 2.500 -6.049 1.00 . A A . 52 CYS N 1 1
3 4270 1 1 52 CYS O O 5.083 3.235 -3.424 1.00 . A A . 52 CYS O 1 1
3 4271 1 1 52 CYS SG S 1.926 4.869 -3.021 1.00 . A A . 52 CYS SG 1 1
3 4272 1 1 53 THR C C 7.762 3.139 -5.521 1.00 . A A . 53 THR C 1 1
3 4273 1 1 53 THR CA C 6.817 1.994 -5.150 1.00 . A A . 53 THR CA 1 1
3 4274 1 1 53 THR CB C 7.190 0.745 -5.960 1.00 . A A . 53 THR CB 1 1
3 4275 1 1 53 THR CG2 C 8.538 0.206 -5.475 1.00 . A A . 53 THR CG2 1 1
3 4276 1 1 53 THR H H 5.033 2.230 -6.347 1.00 . A A . 53 THR H 1 1
3 4277 1 1 53 THR HA H 6.907 1.780 -4.095 1.00 . A A . 53 THR HA 1 1
3 4278 1 1 53 THR HB H 7.266 0.999 -7.005 1.00 . A A . 53 THR HB 1 1
3 4279 1 1 53 THR HG1 H 6.506 -1.062 -6.192 1.00 . A A . 53 THR HG1 1 1
3 4280 1 1 53 THR HG21 H 8.482 -0.004 -4.417 1.00 . A A . 53 THR HG21 1 1
3 4281 1 1 53 THR HG22 H 8.778 -0.700 -6.011 1.00 . A A . 53 THR HG22 1 1
3 4282 1 1 53 THR HG23 H 9.306 0.944 -5.655 1.00 . A A . 53 THR HG23 1 1
3 4283 1 1 53 THR N N 5.403 2.399 -5.458 1.00 . A A . 53 THR N 1 1
3 4284 1 1 53 THR O O 7.873 3.500 -6.681 1.00 . A A . 53 THR O 1 1
3 4285 1 1 53 THR OG1 O 6.192 -0.250 -5.783 1.00 . A A . 53 THR OG1 1 1
3 4286 1 1 54 GLY C C 10.376 5.016 -3.661 1.00 . A A . 54 GLY C 1 1
3 4287 1 1 54 GLY CA C 9.384 4.841 -4.821 1.00 . A A . 54 GLY CA 1 1
3 4288 1 1 54 GLY H H 8.324 3.392 -3.619 1.00 . A A . 54 GLY H 1 1
3 4289 1 1 54 GLY HA2 H 9.929 4.630 -5.729 1.00 . A A . 54 GLY HA2 1 1
3 4290 1 1 54 GLY HA3 H 8.820 5.754 -4.949 1.00 . A A . 54 GLY HA3 1 1
3 4291 1 1 54 GLY N N 8.440 3.710 -4.541 1.00 . A A . 54 GLY N 1 1
3 4292 1 1 54 GLY O O 11.575 4.870 -3.844 1.00 . A A . 54 GLY O 1 1
3 4293 1 1 55 VAL C C 9.930 5.442 -0.002 1.00 . A A . 55 VAL C 1 1
3 4294 1 1 55 VAL CA C 10.784 5.548 -1.294 1.00 . A A . 55 VAL CA 1 1
3 4295 1 1 55 VAL CB C 11.488 6.925 -1.461 1.00 . A A . 55 VAL CB 1 1
3 4296 1 1 55 VAL CG1 C 10.587 8.087 -1.016 1.00 . A A . 55 VAL CG1 1 1
3 4297 1 1 55 VAL CG2 C 12.799 6.948 -0.659 1.00 . A A . 55 VAL CG2 1 1
3 4298 1 1 55 VAL H H 8.918 5.463 -2.373 1.00 . A A . 55 VAL H 1 1
3 4299 1 1 55 VAL HA H 11.531 4.765 -1.284 1.00 . A A . 55 VAL HA 1 1
3 4300 1 1 55 VAL HB H 11.723 7.062 -2.511 1.00 . A A . 55 VAL HB 1 1
3 4301 1 1 55 VAL HG11 H 9.562 7.867 -1.275 1.00 . A A . 55 VAL HG11 1 1
3 4302 1 1 55 VAL HG12 H 10.674 8.223 0.050 1.00 . A A . 55 VAL HG12 1 1
3 4303 1 1 55 VAL HG13 H 10.897 8.992 -1.519 1.00 . A A . 55 VAL HG13 1 1
3 4304 1 1 55 VAL HG21 H 13.028 5.952 -0.308 1.00 . A A . 55 VAL HG21 1 1
3 4305 1 1 55 VAL HG22 H 13.600 7.297 -1.293 1.00 . A A . 55 VAL HG22 1 1
3 4306 1 1 55 VAL HG23 H 12.697 7.613 0.187 1.00 . A A . 55 VAL HG23 1 1
3 4307 1 1 55 VAL N N 9.886 5.343 -2.479 1.00 . A A . 55 VAL N 1 1
3 4308 1 1 55 VAL O O 8.818 4.937 -0.051 1.00 . A A . 55 VAL O 1 1
3 4309 1 1 56 ILE C C 8.751 7.047 2.621 1.00 . A A . 56 ILE C 1 1
3 4310 1 1 56 ILE CA C 9.641 5.793 2.430 1.00 . A A . 56 ILE CA 1 1
3 4311 1 1 56 ILE CB C 10.633 5.647 3.602 1.00 . A A . 56 ILE CB 1 1
3 4312 1 1 56 ILE CD1 C 10.760 4.714 5.923 1.00 . A A . 56 ILE CD1 1 1
3 4313 1 1 56 ILE CG1 C 9.873 5.457 4.920 1.00 . A A . 56 ILE CG1 1 1
3 4314 1 1 56 ILE CG2 C 11.526 6.890 3.701 1.00 . A A . 56 ILE CG2 1 1
3 4315 1 1 56 ILE H H 11.329 6.276 1.170 1.00 . A A . 56 ILE H 1 1
3 4316 1 1 56 ILE HA H 9.011 4.914 2.389 1.00 . A A . 56 ILE HA 1 1
3 4317 1 1 56 ILE HB H 11.259 4.782 3.426 1.00 . A A . 56 ILE HB 1 1
3 4318 1 1 56 ILE HD11 H 11.545 4.191 5.396 1.00 . A A . 56 ILE HD11 1 1
3 4319 1 1 56 ILE HD12 H 11.198 5.425 6.607 1.00 . A A . 56 ILE HD12 1 1
3 4320 1 1 56 ILE HD13 H 10.162 4.005 6.476 1.00 . A A . 56 ILE HD13 1 1
3 4321 1 1 56 ILE HG12 H 9.606 6.422 5.324 1.00 . A A . 56 ILE HG12 1 1
3 4322 1 1 56 ILE HG13 H 8.977 4.881 4.740 1.00 . A A . 56 ILE HG13 1 1
3 4323 1 1 56 ILE HG21 H 10.951 7.772 3.470 1.00 . A A . 56 ILE HG21 1 1
3 4324 1 1 56 ILE HG22 H 11.920 6.971 4.703 1.00 . A A . 56 ILE HG22 1 1
3 4325 1 1 56 ILE HG23 H 12.344 6.801 3.001 1.00 . A A . 56 ILE HG23 1 1
3 4326 1 1 56 ILE N N 10.430 5.890 1.146 1.00 . A A . 56 ILE N 1 1
3 4327 1 1 56 ILE O O 8.426 7.423 3.734 1.00 . A A . 56 ILE O 1 1
3 4328 1 1 57 ASN C C 7.409 9.446 0.143 1.00 . A A . 57 ASN C 1 1
3 4329 1 1 57 ASN CA C 7.489 8.909 1.573 1.00 . A A . 57 ASN CA 1 1
3 4330 1 1 57 ASN CB C 8.131 9.981 2.457 1.00 . A A . 57 ASN CB 1 1
3 4331 1 1 57 ASN CG C 7.059 10.967 2.923 1.00 . A A . 57 ASN CG 1 1
3 4332 1 1 57 ASN H H 8.634 7.327 0.665 1.00 . A A . 57 ASN H 1 1
3 4333 1 1 57 ASN HA H 6.497 8.665 1.942 1.00 . A A . 57 ASN HA 1 1
3 4334 1 1 57 ASN HB2 H 8.598 9.524 3.313 1.00 . A A . 57 ASN HB2 1 1
3 4335 1 1 57 ASN HB3 H 8.874 10.510 1.885 1.00 . A A . 57 ASN HB3 1 1
3 4336 1 1 57 ASN HD21 H 7.621 12.390 1.657 1.00 . A A . 57 ASN HD21 1 1
3 4337 1 1 57 ASN HD22 H 6.308 12.786 2.657 1.00 . A A . 57 ASN HD22 1 1
3 4338 1 1 57 ASN N N 8.357 7.675 1.532 1.00 . A A . 57 ASN N 1 1
3 4339 1 1 57 ASN ND2 N 6.990 12.145 2.366 1.00 . A A . 57 ASN ND2 1 1
3 4340 1 1 57 ASN O O 8.426 9.798 -0.433 1.00 . A A . 57 ASN O 1 1
3 4341 1 1 57 ASN OD1 O 6.278 10.665 3.803 1.00 . A A . 57 ASN OD1 1 1
3 4342 1 1 58 MET C C 4.683 10.411 -2.199 1.00 . A A . 58 MET C 1 1
3 4343 1 1 58 MET CA C 6.113 9.973 -1.861 1.00 . A A . 58 MET CA 1 1
3 4344 1 1 58 MET CB C 6.519 8.832 -2.804 1.00 . A A . 58 MET CB 1 1
3 4345 1 1 58 MET CE C 7.872 8.531 -6.525 1.00 . A A . 58 MET CE 1 1
3 4346 1 1 58 MET CG C 7.246 9.394 -4.030 1.00 . A A . 58 MET CG 1 1
3 4347 1 1 58 MET H H 5.430 9.182 0.044 1.00 . A A . 58 MET H 1 1
3 4348 1 1 58 MET HA H 6.784 10.808 -2.013 1.00 . A A . 58 MET HA 1 1
3 4349 1 1 58 MET HB2 H 7.174 8.152 -2.280 1.00 . A A . 58 MET HB2 1 1
3 4350 1 1 58 MET HB3 H 5.636 8.301 -3.126 1.00 . A A . 58 MET HB3 1 1
3 4351 1 1 58 MET HE1 H 8.634 8.085 -5.906 1.00 . A A . 58 MET HE1 1 1
3 4352 1 1 58 MET HE2 H 7.623 7.856 -7.331 1.00 . A A . 58 MET HE2 1 1
3 4353 1 1 58 MET HE3 H 8.241 9.464 -6.931 1.00 . A A . 58 MET HE3 1 1
3 4354 1 1 58 MET HG2 H 7.251 10.474 -3.990 1.00 . A A . 58 MET HG2 1 1
3 4355 1 1 58 MET HG3 H 8.262 9.030 -4.042 1.00 . A A . 58 MET HG3 1 1
3 4356 1 1 58 MET N N 6.228 9.484 -0.444 1.00 . A A . 58 MET N 1 1
3 4357 1 1 58 MET O O 3.768 10.295 -1.402 1.00 . A A . 58 MET O 1 1
3 4358 1 1 58 MET SD S 6.394 8.853 -5.532 1.00 . A A . 58 MET SD 1 1
3 4359 1 1 59 ASN C C 3.079 10.840 -5.377 1.00 . A A . 59 ASN C 1 1
3 4360 1 1 59 ASN CA C 3.178 11.320 -3.927 1.00 . A A . 59 ASN CA 1 1
3 4361 1 1 59 ASN CB C 3.075 12.848 -3.875 1.00 . A A . 59 ASN CB 1 1
3 4362 1 1 59 ASN CG C 4.289 13.467 -4.571 1.00 . A A . 59 ASN CG 1 1
3 4363 1 1 59 ASN H H 5.290 10.932 -4.013 1.00 . A A . 59 ASN H 1 1
3 4364 1 1 59 ASN HA H 2.388 10.872 -3.338 1.00 . A A . 59 ASN HA 1 1
3 4365 1 1 59 ASN HB2 H 2.172 13.166 -4.375 1.00 . A A . 59 ASN HB2 1 1
3 4366 1 1 59 ASN HB3 H 3.049 13.174 -2.846 1.00 . A A . 59 ASN HB3 1 1
3 4367 1 1 59 ASN HD21 H 3.323 13.809 -6.272 1.00 . A A . 59 ASN HD21 1 1
3 4368 1 1 59 ASN HD22 H 4.953 14.285 -6.255 1.00 . A A . 59 ASN HD22 1 1
3 4369 1 1 59 ASN N N 4.513 10.883 -3.414 1.00 . A A . 59 ASN N 1 1
3 4370 1 1 59 ASN ND2 N 4.180 13.889 -5.801 1.00 . A A . 59 ASN ND2 1 1
3 4371 1 1 59 ASN O O 3.818 11.302 -6.231 1.00 . A A . 59 ASN O 1 1
3 4372 1 1 59 ASN OD1 O 5.351 13.566 -3.988 1.00 . A A . 59 ASN OD1 1 1
3 4373 1 1 60 VAL C C 0.595 9.090 -7.349 1.00 . A A . 60 VAL C 1 1
3 4374 1 1 60 VAL CA C 2.074 9.339 -7.035 1.00 . A A . 60 VAL CA 1 1
3 4375 1 1 60 VAL CB C 2.875 8.027 -7.092 1.00 . A A . 60 VAL CB 1 1
3 4376 1 1 60 VAL CG1 C 2.335 7.054 -6.043 1.00 . A A . 60 VAL CG1 1 1
3 4377 1 1 60 VAL CG2 C 2.768 7.392 -8.481 1.00 . A A . 60 VAL CG2 1 1
3 4378 1 1 60 VAL H H 1.633 9.530 -4.932 1.00 . A A . 60 VAL H 1 1
3 4379 1 1 60 VAL HA H 2.483 10.044 -7.744 1.00 . A A . 60 VAL HA 1 1
3 4380 1 1 60 VAL HB H 3.912 8.240 -6.874 1.00 . A A . 60 VAL HB 1 1
3 4381 1 1 60 VAL HG11 H 2.162 7.582 -5.118 1.00 . A A . 60 VAL HG11 1 1
3 4382 1 1 60 VAL HG12 H 1.408 6.625 -6.393 1.00 . A A . 60 VAL HG12 1 1
3 4383 1 1 60 VAL HG13 H 3.057 6.271 -5.879 1.00 . A A . 60 VAL HG13 1 1
3 4384 1 1 60 VAL HG21 H 2.886 8.155 -9.235 1.00 . A A . 60 VAL HG21 1 1
3 4385 1 1 60 VAL HG22 H 3.543 6.648 -8.596 1.00 . A A . 60 VAL HG22 1 1
3 4386 1 1 60 VAL HG23 H 1.801 6.924 -8.588 1.00 . A A . 60 VAL HG23 1 1
3 4387 1 1 60 VAL N N 2.200 9.894 -5.649 1.00 . A A . 60 VAL N 1 1
3 4388 1 1 60 VAL O O -0.239 9.148 -6.463 1.00 . A A . 60 VAL O 1 1
3 4389 1 1 61 LEU C C -1.281 7.420 -9.943 1.00 . A A . 61 LEU C 1 1
3 4390 1 1 61 LEU CA C -1.157 8.601 -8.983 1.00 . A A . 61 LEU CA 1 1
3 4391 1 1 61 LEU CB C -1.699 9.834 -9.705 1.00 . A A . 61 LEU CB 1 1
3 4392 1 1 61 LEU CD1 C -0.261 11.794 -9.109 1.00 . A A . 61 LEU CD1 1 1
3 4393 1 1 61 LEU CD2 C -2.743 12.009 -9.124 1.00 . A A . 61 LEU CD2 1 1
3 4394 1 1 61 LEU CG C -1.578 11.072 -8.817 1.00 . A A . 61 LEU CG 1 1
3 4395 1 1 61 LEU H H 0.962 8.814 -9.292 1.00 . A A . 61 LEU H 1 1
3 4396 1 1 61 LEU HA H -1.745 8.412 -8.099 1.00 . A A . 61 LEU HA 1 1
3 4397 1 1 61 LEU HB2 H -1.138 9.991 -10.614 1.00 . A A . 61 LEU HB2 1 1
3 4398 1 1 61 LEU HB3 H -2.737 9.672 -9.950 1.00 . A A . 61 LEU HB3 1 1
3 4399 1 1 61 LEU HD11 H 0.563 11.108 -8.989 1.00 . A A . 61 LEU HD11 1 1
3 4400 1 1 61 LEU HD12 H -0.273 12.171 -10.121 1.00 . A A . 61 LEU HD12 1 1
3 4401 1 1 61 LEU HD13 H -0.144 12.618 -8.420 1.00 . A A . 61 LEU HD13 1 1
3 4402 1 1 61 LEU HD21 H -3.620 11.425 -9.361 1.00 . A A . 61 LEU HD21 1 1
3 4403 1 1 61 LEU HD22 H -2.941 12.622 -8.268 1.00 . A A . 61 LEU HD22 1 1
3 4404 1 1 61 LEU HD23 H -2.491 12.637 -9.966 1.00 . A A . 61 LEU HD23 1 1
3 4405 1 1 61 LEU HG H -1.609 10.781 -7.779 1.00 . A A . 61 LEU HG 1 1
3 4406 1 1 61 LEU N N 0.269 8.834 -8.601 1.00 . A A . 61 LEU N 1 1
3 4407 1 1 61 LEU O O -0.611 7.377 -10.961 1.00 . A A . 61 LEU O 1 1
3 4408 1 1 62 SER C C -2.855 5.931 -11.930 1.00 . A A . 62 SER C 1 1
3 4409 1 1 62 SER CA C -2.424 5.331 -10.581 1.00 . A A . 62 SER CA 1 1
3 4410 1 1 62 SER CB C -3.537 4.407 -10.039 1.00 . A A . 62 SER CB 1 1
3 4411 1 1 62 SER H H -2.724 6.591 -8.843 1.00 . A A . 62 SER H 1 1
3 4412 1 1 62 SER HA H -1.510 4.762 -10.710 1.00 . A A . 62 SER HA 1 1
3 4413 1 1 62 SER HB2 H -4.244 4.200 -10.824 1.00 . A A . 62 SER HB2 1 1
3 4414 1 1 62 SER HB3 H -3.093 3.474 -9.712 1.00 . A A . 62 SER HB3 1 1
3 4415 1 1 62 SER HG H -3.694 4.907 -8.163 1.00 . A A . 62 SER HG 1 1
3 4416 1 1 62 SER N N -2.180 6.494 -9.652 1.00 . A A . 62 SER N 1 1
3 4417 1 1 62 SER O O -4.024 6.240 -12.130 1.00 . A A . 62 SER O 1 1
3 4418 1 1 62 SER OG O -4.227 5.020 -8.954 1.00 . A A . 62 SER OG 1 1
3 4419 1 1 63 THR C C -2.776 5.746 -15.115 1.00 . A A . 63 THR C 1 1
3 4420 1 1 63 THR CA C -2.207 6.778 -14.146 1.00 . A A . 63 THR CA 1 1
3 4421 1 1 63 THR CB C -0.925 7.387 -14.731 1.00 . A A . 63 THR CB 1 1
3 4422 1 1 63 THR CG2 C -0.650 8.749 -14.079 1.00 . A A . 63 THR CG2 1 1
3 4423 1 1 63 THR H H -0.975 5.917 -12.607 1.00 . A A . 63 THR H 1 1
3 4424 1 1 63 THR HA H -2.934 7.560 -14.000 1.00 . A A . 63 THR HA 1 1
3 4425 1 1 63 THR HB H -1.045 7.522 -15.795 1.00 . A A . 63 THR HB 1 1
3 4426 1 1 63 THR HG1 H 0.914 6.815 -15.018 1.00 . A A . 63 THR HG1 1 1
3 4427 1 1 63 THR HG21 H -1.519 9.068 -13.522 1.00 . A A . 63 THR HG21 1 1
3 4428 1 1 63 THR HG22 H 0.195 8.666 -13.411 1.00 . A A . 63 THR HG22 1 1
3 4429 1 1 63 THR HG23 H -0.429 9.476 -14.847 1.00 . A A . 63 THR HG23 1 1
3 4430 1 1 63 THR N N -1.904 6.145 -12.824 1.00 . A A . 63 THR N 1 1
3 4431 1 1 63 THR O O -3.731 6.022 -15.824 1.00 . A A . 63 THR O 1 1
3 4432 1 1 63 THR OG1 O 0.172 6.515 -14.486 1.00 . A A . 63 THR OG1 1 1
3 4433 1 1 64 THR C C -4.213 3.301 -15.875 1.00 . A A . 64 THR C 1 1
3 4434 1 1 64 THR CA C -2.698 3.488 -16.079 1.00 . A A . 64 THR CA 1 1
3 4435 1 1 64 THR CB C -1.946 2.170 -15.817 1.00 . A A . 64 THR CB 1 1
3 4436 1 1 64 THR CG2 C -0.677 2.129 -16.674 1.00 . A A . 64 THR CG2 1 1
3 4437 1 1 64 THR H H -1.434 4.380 -14.568 1.00 . A A . 64 THR H 1 1
3 4438 1 1 64 THR HA H -2.519 3.800 -17.099 1.00 . A A . 64 THR HA 1 1
3 4439 1 1 64 THR HB H -2.580 1.342 -16.091 1.00 . A A . 64 THR HB 1 1
3 4440 1 1 64 THR HG1 H -0.792 2.542 -14.276 1.00 . A A . 64 THR HG1 1 1
3 4441 1 1 64 THR HG21 H -0.925 2.375 -17.696 1.00 . A A . 64 THR HG21 1 1
3 4442 1 1 64 THR HG22 H 0.037 2.846 -16.294 1.00 . A A . 64 THR HG22 1 1
3 4443 1 1 64 THR HG23 H -0.249 1.139 -16.635 1.00 . A A . 64 THR HG23 1 1
3 4444 1 1 64 THR N N -2.199 4.561 -15.151 1.00 . A A . 64 THR N 1 1
3 4445 1 1 64 THR O O -4.999 3.977 -16.517 1.00 . A A . 64 THR O 1 1
3 4446 1 1 64 THR OG1 O -1.611 2.063 -14.433 1.00 . A A . 64 THR OG1 1 1
3 4447 1 1 65 ARG C C -6.251 0.970 -13.801 1.00 . A A . 65 ARG C 1 1
3 4448 1 1 65 ARG CA C -6.087 2.188 -14.715 1.00 . A A . 65 ARG CA 1 1
3 4449 1 1 65 ARG CB C -6.845 1.929 -16.025 1.00 . A A . 65 ARG CB 1 1
3 4450 1 1 65 ARG CD C -6.482 0.938 -18.289 1.00 . A A . 65 ARG CD 1 1
3 4451 1 1 65 ARG CG C -6.170 0.796 -16.798 1.00 . A A . 65 ARG CG 1 1
3 4452 1 1 65 ARG CZ C -5.496 -1.179 -18.930 1.00 . A A . 65 ARG CZ 1 1
3 4453 1 1 65 ARG H H -3.962 1.901 -14.471 1.00 . A A . 65 ARG H 1 1
3 4454 1 1 65 ARG HA H -6.501 3.065 -14.225 1.00 . A A . 65 ARG HA 1 1
3 4455 1 1 65 ARG HB2 H -7.863 1.650 -15.798 1.00 . A A . 65 ARG HB2 1 1
3 4456 1 1 65 ARG HB3 H -6.846 2.822 -16.627 1.00 . A A . 65 ARG HB3 1 1
3 4457 1 1 65 ARG HD2 H -7.429 1.443 -18.414 1.00 . A A . 65 ARG HD2 1 1
3 4458 1 1 65 ARG HD3 H -5.702 1.511 -18.766 1.00 . A A . 65 ARG HD3 1 1
3 4459 1 1 65 ARG HE H -7.395 -0.731 -19.300 1.00 . A A . 65 ARG HE 1 1
3 4460 1 1 65 ARG HG2 H -5.102 0.842 -16.646 1.00 . A A . 65 ARG HG2 1 1
3 4461 1 1 65 ARG HG3 H -6.544 -0.153 -16.444 1.00 . A A . 65 ARG HG3 1 1
3 4462 1 1 65 ARG HH11 H -4.312 0.224 -19.730 1.00 . A A . 65 ARG HH11 1 1
3 4463 1 1 65 ARG HH12 H -3.555 -1.300 -19.404 1.00 . A A . 65 ARG HH12 1 1
3 4464 1 1 65 ARG HH21 H -6.433 -2.756 -18.129 1.00 . A A . 65 ARG HH21 1 1
3 4465 1 1 65 ARG HH22 H -4.756 -2.987 -18.498 1.00 . A A . 65 ARG HH22 1 1
3 4466 1 1 65 ARG N N -4.623 2.414 -14.981 1.00 . A A . 65 ARG N 1 1
3 4467 1 1 65 ARG NE N -6.554 -0.416 -18.909 1.00 . A A . 65 ARG NE 1 1
3 4468 1 1 65 ARG NH1 N -4.367 -0.715 -19.392 1.00 . A A . 65 ARG NH1 1 1
3 4469 1 1 65 ARG NH2 N -5.567 -2.402 -18.486 1.00 . A A . 65 ARG NH2 1 1
3 4470 1 1 65 ARG O O -6.168 -0.165 -14.248 1.00 . A A . 65 ARG O 1 1
3 4471 1 1 66 PHE C C -8.159 -0.220 -11.341 1.00 . A A . 66 PHE C 1 1
3 4472 1 1 66 PHE CA C -6.647 0.057 -11.562 1.00 . A A . 66 PHE CA 1 1
3 4473 1 1 66 PHE CB C -5.943 0.414 -10.240 1.00 . A A . 66 PHE CB 1 1
3 4474 1 1 66 PHE CD1 C -3.802 1.477 -11.067 1.00 . A A . 66 PHE CD1 1 1
3 4475 1 1 66 PHE CD2 C -3.681 -0.714 -10.025 1.00 . A A . 66 PHE CD2 1 1
3 4476 1 1 66 PHE CE1 C -2.417 1.456 -11.268 1.00 . A A . 66 PHE CE1 1 1
3 4477 1 1 66 PHE CE2 C -2.295 -0.728 -10.227 1.00 . A A . 66 PHE CE2 1 1
3 4478 1 1 66 PHE CG C -4.440 0.392 -10.446 1.00 . A A . 66 PHE CG 1 1
3 4479 1 1 66 PHE CZ C -1.665 0.355 -10.849 1.00 . A A . 66 PHE CZ 1 1
3 4480 1 1 66 PHE H H -6.524 2.137 -12.205 1.00 . A A . 66 PHE H 1 1
3 4481 1 1 66 PHE HA H -6.188 -0.831 -11.980 1.00 . A A . 66 PHE HA 1 1
3 4482 1 1 66 PHE HB2 H -6.246 1.402 -9.926 1.00 . A A . 66 PHE HB2 1 1
3 4483 1 1 66 PHE HB3 H -6.213 -0.303 -9.480 1.00 . A A . 66 PHE HB3 1 1
3 4484 1 1 66 PHE HD1 H -4.377 2.330 -11.390 1.00 . A A . 66 PHE HD1 1 1
3 4485 1 1 66 PHE HD2 H -4.160 -1.553 -9.543 1.00 . A A . 66 PHE HD2 1 1
3 4486 1 1 66 PHE HE1 H -1.929 2.292 -11.747 1.00 . A A . 66 PHE HE1 1 1
3 4487 1 1 66 PHE HE2 H -1.712 -1.578 -9.903 1.00 . A A . 66 PHE HE2 1 1
3 4488 1 1 66 PHE HZ H -0.596 0.341 -11.004 1.00 . A A . 66 PHE HZ 1 1
3 4489 1 1 66 PHE N N -6.476 1.201 -12.527 1.00 . A A . 66 PHE N 1 1
3 4490 1 1 66 PHE O O -8.616 -0.354 -10.223 1.00 . A A . 66 PHE O 1 1
3 4491 1 1 67 GLN C C -11.100 -0.365 -11.070 1.00 . A A . 67 GLN C 1 1
3 4492 1 1 67 GLN CA C -10.412 -0.589 -12.433 1.00 . A A . 67 GLN CA 1 1
3 4493 1 1 67 GLN CB C -10.637 -2.043 -12.858 1.00 . A A . 67 GLN CB 1 1
3 4494 1 1 67 GLN CD C -11.256 -2.642 -15.219 1.00 . A A . 67 GLN CD 1 1
3 4495 1 1 67 GLN CG C -10.105 -2.259 -14.284 1.00 . A A . 67 GLN CG 1 1
3 4496 1 1 67 GLN H H -8.473 -0.212 -13.310 1.00 . A A . 67 GLN H 1 1
3 4497 1 1 67 GLN HA H -10.881 0.052 -13.163 1.00 . A A . 67 GLN HA 1 1
3 4498 1 1 67 GLN HB2 H -10.112 -2.698 -12.177 1.00 . A A . 67 GLN HB2 1 1
3 4499 1 1 67 GLN HB3 H -11.693 -2.265 -12.827 1.00 . A A . 67 GLN HB3 1 1
3 4500 1 1 67 GLN HE21 H -11.518 -0.790 -15.888 1.00 . A A . 67 GLN HE21 1 1
3 4501 1 1 67 GLN HE22 H -12.558 -1.957 -16.550 1.00 . A A . 67 GLN HE22 1 1
3 4502 1 1 67 GLN HG2 H -9.641 -1.351 -14.643 1.00 . A A . 67 GLN HG2 1 1
3 4503 1 1 67 GLN HG3 H -9.376 -3.054 -14.275 1.00 . A A . 67 GLN HG3 1 1
3 4504 1 1 67 GLN N N -8.913 -0.313 -12.438 1.00 . A A . 67 GLN N 1 1
3 4505 1 1 67 GLN NE2 N -11.825 -1.719 -15.945 1.00 . A A . 67 GLN NE2 1 1
3 4506 1 1 67 GLN O O -10.925 -1.157 -10.156 1.00 . A A . 67 GLN O 1 1
3 4507 1 1 67 GLN OE1 O -11.640 -3.793 -15.288 1.00 . A A . 67 GLN OE1 1 1
3 4508 1 1 68 LEU C C -14.089 0.582 -9.683 1.00 . A A . 68 LEU C 1 1
3 4509 1 1 68 LEU CA C -12.592 0.949 -9.631 1.00 . A A . 68 LEU CA 1 1
3 4510 1 1 68 LEU CB C -12.459 2.431 -9.211 1.00 . A A . 68 LEU CB 1 1
3 4511 1 1 68 LEU CD1 C -13.911 3.115 -11.183 1.00 . A A . 68 LEU CD1 1 1
3 4512 1 1 68 LEU CD2 C -12.748 4.832 -9.822 1.00 . A A . 68 LEU CD2 1 1
3 4513 1 1 68 LEU CG C -12.635 3.413 -10.391 1.00 . A A . 68 LEU CG 1 1
3 4514 1 1 68 LEU H H -12.020 1.310 -11.690 1.00 . A A . 68 LEU H 1 1
3 4515 1 1 68 LEU HA H -12.123 0.344 -8.876 1.00 . A A . 68 LEU HA 1 1
3 4516 1 1 68 LEU HB2 H -13.206 2.654 -8.467 1.00 . A A . 68 LEU HB2 1 1
3 4517 1 1 68 LEU HB3 H -11.482 2.579 -8.777 1.00 . A A . 68 LEU HB3 1 1
3 4518 1 1 68 LEU HD11 H -14.708 2.863 -10.498 1.00 . A A . 68 LEU HD11 1 1
3 4519 1 1 68 LEU HD12 H -14.190 3.985 -11.758 1.00 . A A . 68 LEU HD12 1 1
3 4520 1 1 68 LEU HD13 H -13.737 2.285 -11.849 1.00 . A A . 68 LEU HD13 1 1
3 4521 1 1 68 LEU HD21 H -11.943 5.010 -9.125 1.00 . A A . 68 LEU HD21 1 1
3 4522 1 1 68 LEU HD22 H -12.700 5.552 -10.626 1.00 . A A . 68 LEU HD22 1 1
3 4523 1 1 68 LEU HD23 H -13.694 4.935 -9.307 1.00 . A A . 68 LEU HD23 1 1
3 4524 1 1 68 LEU HG H -11.779 3.354 -11.045 1.00 . A A . 68 LEU HG 1 1
3 4525 1 1 68 LEU N N -11.892 0.694 -10.937 1.00 . A A . 68 LEU N 1 1
3 4526 1 1 68 LEU O O -14.726 0.603 -10.725 1.00 . A A . 68 LEU O 1 1
3 4527 1 1 69 ASN C C -16.660 1.098 -7.486 1.00 . A A . 69 ASN C 1 1
3 4528 1 1 69 ASN CA C -16.101 -0.012 -8.376 1.00 . A A . 69 ASN CA 1 1
3 4529 1 1 69 ASN CB C -16.304 -1.366 -7.680 1.00 . A A . 69 ASN CB 1 1
3 4530 1 1 69 ASN CG C -17.685 -1.931 -8.032 1.00 . A A . 69 ASN CG 1 1
3 4531 1 1 69 ASN H H -14.075 0.329 -7.718 1.00 . A A . 69 ASN H 1 1
3 4532 1 1 69 ASN HA H -16.587 -0.001 -9.343 1.00 . A A . 69 ASN HA 1 1
3 4533 1 1 69 ASN HB2 H -15.540 -2.052 -7.992 1.00 . A A . 69 ASN HB2 1 1
3 4534 1 1 69 ASN HB3 H -16.244 -1.233 -6.610 1.00 . A A . 69 ASN HB3 1 1
3 4535 1 1 69 ASN HD21 H -17.046 -3.807 -8.112 1.00 . A A . 69 ASN HD21 1 1
3 4536 1 1 69 ASN HD22 H -18.696 -3.589 -8.435 1.00 . A A . 69 ASN HD22 1 1
3 4537 1 1 69 ASN N N -14.637 0.297 -8.521 1.00 . A A . 69 ASN N 1 1
3 4538 1 1 69 ASN ND2 N -17.821 -3.215 -8.208 1.00 . A A . 69 ASN ND2 1 1
3 4539 1 1 69 ASN O O -16.493 1.054 -6.280 1.00 . A A . 69 ASN O 1 1
3 4540 1 1 69 ASN OD1 O -18.651 -1.200 -8.140 1.00 . A A . 69 ASN OD1 1 1
3 4541 1 1 70 THR C C -19.236 3.293 -7.014 1.00 . A A . 70 THR C 1 1
3 4542 1 1 70 THR CA C -17.728 3.277 -7.223 1.00 . A A . 70 THR CA 1 1
3 4543 1 1 70 THR CB C -17.322 4.590 -7.905 1.00 . A A . 70 THR CB 1 1
3 4544 1 1 70 THR CG2 C -17.549 5.765 -6.947 1.00 . A A . 70 THR CG2 1 1
3 4545 1 1 70 THR H H -17.332 2.161 -9.050 1.00 . A A . 70 THR H 1 1
3 4546 1 1 70 THR HA H -17.246 3.235 -6.246 1.00 . A A . 70 THR HA 1 1
3 4547 1 1 70 THR HB H -17.921 4.737 -8.795 1.00 . A A . 70 THR HB 1 1
3 4548 1 1 70 THR HG1 H -15.847 3.861 -8.944 1.00 . A A . 70 THR HG1 1 1
3 4549 1 1 70 THR HG21 H -18.091 5.427 -6.075 1.00 . A A . 70 THR HG21 1 1
3 4550 1 1 70 THR HG22 H -16.595 6.170 -6.643 1.00 . A A . 70 THR HG22 1 1
3 4551 1 1 70 THR HG23 H -18.121 6.532 -7.449 1.00 . A A . 70 THR HG23 1 1
3 4552 1 1 70 THR N N -17.251 2.124 -8.064 1.00 . A A . 70 THR N 1 1
3 4553 1 1 70 THR O O -20.014 3.309 -7.953 1.00 . A A . 70 THR O 1 1
3 4554 1 1 70 THR OG1 O -15.948 4.530 -8.262 1.00 . A A . 70 THR OG1 1 1
3 4555 1 1 71 CYS C C -21.156 4.961 -4.867 1.00 . A A . 71 CYS C 1 1
3 4556 1 1 71 CYS CA C -21.064 3.534 -5.396 1.00 . A A . 71 CYS CA 1 1
3 4557 1 1 71 CYS CB C -21.458 2.526 -4.304 1.00 . A A . 71 CYS CB 1 1
3 4558 1 1 71 CYS H H -18.936 3.448 -5.054 1.00 . A A . 71 CYS H 1 1
3 4559 1 1 71 CYS HA H -21.692 3.418 -6.273 1.00 . A A . 71 CYS HA 1 1
3 4560 1 1 71 CYS HB2 H -20.786 2.619 -3.463 1.00 . A A . 71 CYS HB2 1 1
3 4561 1 1 71 CYS HB3 H -22.467 2.726 -3.979 1.00 . A A . 71 CYS HB3 1 1
3 4562 1 1 71 CYS N N -19.623 3.392 -5.763 1.00 . A A . 71 CYS N 1 1
3 4563 1 1 71 CYS O O -20.604 5.257 -3.824 1.00 . A A . 71 CYS O 1 1
3 4564 1 1 71 CYS SG S -21.363 0.842 -4.970 1.00 . A A . 71 CYS SG 1 1
3 4565 1 1 72 THR C C -23.201 7.744 -4.730 1.00 . A A . 72 THR C 1 1
3 4566 1 1 72 THR CA C -21.803 7.301 -5.178 1.00 . A A . 72 THR CA 1 1
3 4567 1 1 72 THR CB C -21.351 8.172 -6.363 1.00 . A A . 72 THR CB 1 1
3 4568 1 1 72 THR CG2 C -20.985 9.578 -5.879 1.00 . A A . 72 THR CG2 1 1
3 4569 1 1 72 THR H H -22.159 5.594 -6.472 1.00 . A A . 72 THR H 1 1
3 4570 1 1 72 THR HA H -21.107 7.433 -4.359 1.00 . A A . 72 THR HA 1 1
3 4571 1 1 72 THR HB H -22.152 8.242 -7.087 1.00 . A A . 72 THR HB 1 1
3 4572 1 1 72 THR HG1 H -20.054 8.029 -7.806 1.00 . A A . 72 THR HG1 1 1
3 4573 1 1 72 THR HG21 H -20.346 9.508 -5.011 1.00 . A A . 72 THR HG21 1 1
3 4574 1 1 72 THR HG22 H -20.465 10.103 -6.667 1.00 . A A . 72 THR HG22 1 1
3 4575 1 1 72 THR HG23 H -21.884 10.117 -5.624 1.00 . A A . 72 THR HG23 1 1
3 4576 1 1 72 THR N N -21.771 5.859 -5.608 1.00 . A A . 72 THR N 1 1
3 4577 1 1 72 THR O O -24.203 7.315 -5.273 1.00 . A A . 72 THR O 1 1
3 4578 1 1 72 THR OG1 O -20.214 7.578 -6.974 1.00 . A A . 72 THR OG1 1 1
3 4579 1 1 73 ARG C C -25.244 9.945 -4.366 1.00 . A A . 73 ARG C 1 1
3 4580 1 1 73 ARG CA C -24.558 9.159 -3.244 1.00 . A A . 73 ARG CA 1 1
3 4581 1 1 73 ARG CB C -24.298 10.088 -2.053 1.00 . A A . 73 ARG CB 1 1
3 4582 1 1 73 ARG CD C -25.239 10.982 0.089 1.00 . A A . 73 ARG CD 1 1
3 4583 1 1 73 ARG CG C -25.526 10.113 -1.140 1.00 . A A . 73 ARG CG 1 1
3 4584 1 1 73 ARG CZ C -26.818 12.704 0.733 1.00 . A A . 73 ARG CZ 1 1
3 4585 1 1 73 ARG H H -22.420 8.959 -3.349 1.00 . A A . 73 ARG H 1 1
3 4586 1 1 73 ARG HA H -25.181 8.342 -2.937 1.00 . A A . 73 ARG HA 1 1
3 4587 1 1 73 ARG HB2 H -23.444 9.727 -1.496 1.00 . A A . 73 ARG HB2 1 1
3 4588 1 1 73 ARG HB3 H -24.098 11.085 -2.411 1.00 . A A . 73 ARG HB3 1 1
3 4589 1 1 73 ARG HD2 H -25.642 10.504 0.969 1.00 . A A . 73 ARG HD2 1 1
3 4590 1 1 73 ARG HD3 H -24.172 11.106 0.204 1.00 . A A . 73 ARG HD3 1 1
3 4591 1 1 73 ARG HE H -25.594 12.905 -0.816 1.00 . A A . 73 ARG HE 1 1
3 4592 1 1 73 ARG HG2 H -26.367 10.521 -1.682 1.00 . A A . 73 ARG HG2 1 1
3 4593 1 1 73 ARG HG3 H -25.758 9.108 -0.821 1.00 . A A . 73 ARG HG3 1 1
3 4594 1 1 73 ARG HH11 H -27.800 10.960 0.670 1.00 . A A . 73 ARG HH11 1 1
3 4595 1 1 73 ARG HH12 H -28.501 12.179 1.682 1.00 . A A . 73 ARG HH12 1 1
3 4596 1 1 73 ARG HH21 H -26.061 14.542 0.981 1.00 . A A . 73 ARG HH21 1 1
3 4597 1 1 73 ARG HH22 H -27.517 14.207 1.858 1.00 . A A . 73 ARG HH22 1 1
3 4598 1 1 73 ARG N N -23.253 8.631 -3.749 1.00 . A A . 73 ARG N 1 1
3 4599 1 1 73 ARG NE N -25.879 12.317 -0.087 1.00 . A A . 73 ARG NE 1 1
3 4600 1 1 73 ARG NH1 N -27.782 11.884 1.053 1.00 . A A . 73 ARG NH1 1 1
3 4601 1 1 73 ARG NH2 N -26.797 13.912 1.229 1.00 . A A . 73 ARG NH2 1 1
3 4602 1 1 73 ARG O O -24.727 10.955 -4.818 1.00 . A A . 73 ARG O 1 1
3 4603 1 1 74 THR C C -28.422 10.819 -5.423 1.00 . A A . 74 THR C 1 1
3 4604 1 1 74 THR CA C -27.114 10.193 -5.936 1.00 . A A . 74 THR CA 1 1
3 4605 1 1 74 THR CB C -27.413 9.209 -7.078 1.00 . A A . 74 THR CB 1 1
3 4606 1 1 74 THR CG2 C -26.182 9.077 -7.978 1.00 . A A . 74 THR CG2 1 1
3 4607 1 1 74 THR H H -26.773 8.662 -4.443 1.00 . A A . 74 THR H 1 1
3 4608 1 1 74 THR HA H -26.481 10.982 -6.312 1.00 . A A . 74 THR HA 1 1
3 4609 1 1 74 THR HB H -28.241 9.578 -7.662 1.00 . A A . 74 THR HB 1 1
3 4610 1 1 74 THR HG1 H -28.472 7.576 -7.057 1.00 . A A . 74 THR HG1 1 1
3 4611 1 1 74 THR HG21 H -25.761 10.056 -8.157 1.00 . A A . 74 THR HG21 1 1
3 4612 1 1 74 THR HG22 H -25.447 8.451 -7.496 1.00 . A A . 74 THR HG22 1 1
3 4613 1 1 74 THR HG23 H -26.470 8.633 -8.920 1.00 . A A . 74 THR HG23 1 1
3 4614 1 1 74 THR N N -26.392 9.483 -4.825 1.00 . A A . 74 THR N 1 1
3 4615 1 1 74 THR O O -28.450 11.993 -5.088 1.00 . A A . 74 THR O 1 1
3 4616 1 1 74 THR OG1 O -27.747 7.936 -6.539 1.00 . A A . 74 THR OG1 1 1
3 4617 1 1 75 SER C C -31.562 9.571 -4.067 1.00 . A A . 75 SER C 1 1
3 4618 1 1 75 SER CA C -30.815 10.615 -4.898 1.00 . A A . 75 SER CA 1 1
3 4619 1 1 75 SER CB C -31.667 11.011 -6.108 1.00 . A A . 75 SER CB 1 1
3 4620 1 1 75 SER H H -29.444 9.115 -5.659 1.00 . A A . 75 SER H 1 1
3 4621 1 1 75 SER HA H -30.633 11.492 -4.289 1.00 . A A . 75 SER HA 1 1
3 4622 1 1 75 SER HB2 H -31.038 11.439 -6.872 1.00 . A A . 75 SER HB2 1 1
3 4623 1 1 75 SER HB3 H -32.164 10.133 -6.503 1.00 . A A . 75 SER HB3 1 1
3 4624 1 1 75 SER HG H -33.455 11.775 -6.159 1.00 . A A . 75 SER HG 1 1
3 4625 1 1 75 SER N N -29.500 10.055 -5.373 1.00 . A A . 75 SER N 1 1
3 4626 1 1 75 SER O O -31.384 8.378 -4.251 1.00 . A A . 75 SER O 1 1
3 4627 1 1 75 SER OG O -32.633 11.975 -5.706 1.00 . A A . 75 SER OG 1 1
3 4628 1 1 76 ILE C C -34.155 8.284 -3.129 1.00 . A A . 76 ILE C 1 1
3 4629 1 1 76 ILE CA C -33.178 9.100 -2.280 1.00 . A A . 76 ILE CA 1 1
3 4630 1 1 76 ILE CB C -33.954 9.918 -1.245 1.00 . A A . 76 ILE CB 1 1
3 4631 1 1 76 ILE CD1 C -36.289 10.495 -1.979 1.00 . A A . 76 ILE CD1 1 1
3 4632 1 1 76 ILE CG1 C -34.828 10.961 -1.960 1.00 . A A . 76 ILE CG1 1 1
3 4633 1 1 76 ILE CG2 C -32.964 10.630 -0.321 1.00 . A A . 76 ILE CG2 1 1
3 4634 1 1 76 ILE H H -32.500 10.995 -3.044 1.00 . A A . 76 ILE H 1 1
3 4635 1 1 76 ILE HA H -32.504 8.430 -1.770 1.00 . A A . 76 ILE HA 1 1
3 4636 1 1 76 ILE HB H -34.578 9.258 -0.661 1.00 . A A . 76 ILE HB 1 1
3 4637 1 1 76 ILE HD11 H -36.404 9.620 -1.356 1.00 . A A . 76 ILE HD11 1 1
3 4638 1 1 76 ILE HD12 H -36.922 11.286 -1.606 1.00 . A A . 76 ILE HD12 1 1
3 4639 1 1 76 ILE HD13 H -36.574 10.255 -2.993 1.00 . A A . 76 ILE HD13 1 1
3 4640 1 1 76 ILE HG12 H -34.763 11.905 -1.440 1.00 . A A . 76 ILE HG12 1 1
3 4641 1 1 76 ILE HG13 H -34.483 11.088 -2.976 1.00 . A A . 76 ILE HG13 1 1
3 4642 1 1 76 ILE HG21 H -32.163 9.954 -0.063 1.00 . A A . 76 ILE HG21 1 1
3 4643 1 1 76 ILE HG22 H -32.558 11.494 -0.826 1.00 . A A . 76 ILE HG22 1 1
3 4644 1 1 76 ILE HG23 H -33.473 10.945 0.578 1.00 . A A . 76 ILE HG23 1 1
3 4645 1 1 76 ILE N N -32.394 10.027 -3.154 1.00 . A A . 76 ILE N 1 1
3 4646 1 1 76 ILE O O -35.009 8.832 -3.805 1.00 . A A . 76 ILE O 1 1
3 4647 1 1 77 THR C C -34.623 4.605 -3.441 1.00 . A A . 77 THR C 1 1
3 4648 1 1 77 THR CA C -34.929 6.068 -3.857 1.00 . A A . 77 THR CA 1 1
3 4649 1 1 77 THR CB C -34.740 6.324 -5.376 1.00 . A A . 77 THR CB 1 1
3 4650 1 1 77 THR CG2 C -35.132 5.098 -6.219 1.00 . A A . 77 THR CG2 1 1
3 4651 1 1 77 THR H H -33.331 6.584 -2.512 1.00 . A A . 77 THR H 1 1
3 4652 1 1 77 THR HA H -35.949 6.290 -3.590 1.00 . A A . 77 THR HA 1 1
3 4653 1 1 77 THR HB H -33.714 6.580 -5.572 1.00 . A A . 77 THR HB 1 1
3 4654 1 1 77 THR HG1 H -35.272 7.719 -6.624 1.00 . A A . 77 THR HG1 1 1
3 4655 1 1 77 THR HG21 H -36.162 4.839 -6.021 1.00 . A A . 77 THR HG21 1 1
3 4656 1 1 77 THR HG22 H -35.014 5.329 -7.268 1.00 . A A . 77 THR HG22 1 1
3 4657 1 1 77 THR HG23 H -34.497 4.264 -5.961 1.00 . A A . 77 THR HG23 1 1
3 4658 1 1 77 THR N N -34.027 6.974 -3.080 1.00 . A A . 77 THR N 1 1
3 4659 1 1 77 THR O O -35.496 3.954 -2.893 1.00 . A A . 77 THR O 1 1
3 4660 1 1 77 THR OG1 O -35.563 7.417 -5.759 1.00 . A A . 77 THR OG1 1 1
3 4661 1 1 78 PRO C C -32.774 2.701 -1.769 1.00 . A A . 78 PRO C 1 1
3 4662 1 1 78 PRO CA C -33.005 2.758 -3.285 1.00 . A A . 78 PRO CA 1 1
3 4663 1 1 78 PRO CB C -31.695 2.522 -4.039 1.00 . A A . 78 PRO CB 1 1
3 4664 1 1 78 PRO CD C -32.314 4.889 -4.349 1.00 . A A . 78 PRO CD 1 1
3 4665 1 1 78 PRO CG C -31.118 3.922 -4.343 1.00 . A A . 78 PRO CG 1 1
3 4666 1 1 78 PRO HA H -33.750 2.039 -3.591 1.00 . A A . 78 PRO HA 1 1
3 4667 1 1 78 PRO HB2 H -31.009 1.957 -3.422 1.00 . A A . 78 PRO HB2 1 1
3 4668 1 1 78 PRO HB3 H -31.886 1.998 -4.961 1.00 . A A . 78 PRO HB3 1 1
3 4669 1 1 78 PRO HD2 H -32.078 5.792 -3.804 1.00 . A A . 78 PRO HD2 1 1
3 4670 1 1 78 PRO HD3 H -32.591 5.116 -5.361 1.00 . A A . 78 PRO HD3 1 1
3 4671 1 1 78 PRO HG2 H -30.410 4.206 -3.576 1.00 . A A . 78 PRO HG2 1 1
3 4672 1 1 78 PRO HG3 H -30.641 3.925 -5.310 1.00 . A A . 78 PRO HG3 1 1
3 4673 1 1 78 PRO N N -33.402 4.131 -3.678 1.00 . A A . 78 PRO N 1 1
3 4674 1 1 78 PRO O O -33.175 3.603 -1.048 1.00 . A A . 78 PRO O 1 1
3 4675 1 1 79 ARG C C -30.587 0.690 0.416 1.00 . A A . 79 ARG C 1 1
3 4676 1 1 79 ARG CA C -31.853 1.541 0.183 1.00 . A A . 79 ARG CA 1 1
3 4677 1 1 79 ARG CB C -33.056 0.894 0.878 1.00 . A A . 79 ARG CB 1 1
3 4678 1 1 79 ARG CD C -35.270 1.426 1.920 1.00 . A A . 79 ARG CD 1 1
3 4679 1 1 79 ARG CG C -33.889 1.979 1.569 1.00 . A A . 79 ARG CG 1 1
3 4680 1 1 79 ARG CZ C -36.131 3.387 3.065 1.00 . A A . 79 ARG CZ 1 1
3 4681 1 1 79 ARG H H -31.813 0.956 -1.896 1.00 . A A . 79 ARG H 1 1
3 4682 1 1 79 ARG HA H -31.696 2.530 0.580 1.00 . A A . 79 ARG HA 1 1
3 4683 1 1 79 ARG HB2 H -33.665 0.385 0.143 1.00 . A A . 79 ARG HB2 1 1
3 4684 1 1 79 ARG HB3 H -32.711 0.184 1.614 1.00 . A A . 79 ARG HB3 1 1
3 4685 1 1 79 ARG HD2 H -35.604 0.766 1.133 1.00 . A A . 79 ARG HD2 1 1
3 4686 1 1 79 ARG HD3 H -35.212 0.879 2.849 1.00 . A A . 79 ARG HD3 1 1
3 4687 1 1 79 ARG HE H -36.956 2.668 1.409 1.00 . A A . 79 ARG HE 1 1
3 4688 1 1 79 ARG HG2 H -33.387 2.296 2.471 1.00 . A A . 79 ARG HG2 1 1
3 4689 1 1 79 ARG HG3 H -34.000 2.823 0.904 1.00 . A A . 79 ARG HG3 1 1
3 4690 1 1 79 ARG HH11 H -34.908 4.642 2.094 1.00 . A A . 79 ARG HH11 1 1
3 4691 1 1 79 ARG HH12 H -35.315 5.096 3.716 1.00 . A A . 79 ARG HH12 1 1
3 4692 1 1 79 ARG HH21 H -37.336 2.336 4.271 1.00 . A A . 79 ARG HH21 1 1
3 4693 1 1 79 ARG HH22 H -36.686 3.793 4.946 1.00 . A A . 79 ARG HH22 1 1
3 4694 1 1 79 ARG N N -32.125 1.657 -1.286 1.00 . A A . 79 ARG N 1 1
3 4695 1 1 79 ARG NE N -36.237 2.553 2.065 1.00 . A A . 79 ARG NE 1 1
3 4696 1 1 79 ARG NH1 N -35.392 4.458 2.949 1.00 . A A . 79 ARG NH1 1 1
3 4697 1 1 79 ARG NH2 N -36.766 3.153 4.182 1.00 . A A . 79 ARG NH2 1 1
3 4698 1 1 79 ARG O O -30.161 -0.011 -0.485 1.00 . A A . 79 ARG O 1 1
3 4699 1 1 80 PRO C C -30.233 3.109 2.441 1.00 . A A . 80 PRO C 1 1
3 4700 1 1 80 PRO CA C -30.496 1.629 2.732 1.00 . A A . 80 PRO CA 1 1
3 4701 1 1 80 PRO CB C -29.685 1.153 3.940 1.00 . A A . 80 PRO CB 1 1
3 4702 1 1 80 PRO CD C -28.751 0.053 1.935 1.00 . A A . 80 PRO CD 1 1
3 4703 1 1 80 PRO CG C -28.412 0.488 3.373 1.00 . A A . 80 PRO CG 1 1
3 4704 1 1 80 PRO HA H -31.546 1.455 2.906 1.00 . A A . 80 PRO HA 1 1
3 4705 1 1 80 PRO HB2 H -29.422 1.997 4.565 1.00 . A A . 80 PRO HB2 1 1
3 4706 1 1 80 PRO HB3 H -30.250 0.430 4.508 1.00 . A A . 80 PRO HB3 1 1
3 4707 1 1 80 PRO HD2 H -27.956 0.340 1.259 1.00 . A A . 80 PRO HD2 1 1
3 4708 1 1 80 PRO HD3 H -28.920 -1.011 1.893 1.00 . A A . 80 PRO HD3 1 1
3 4709 1 1 80 PRO HG2 H -27.597 1.200 3.366 1.00 . A A . 80 PRO HG2 1 1
3 4710 1 1 80 PRO HG3 H -28.148 -0.375 3.963 1.00 . A A . 80 PRO HG3 1 1
3 4711 1 1 80 PRO N N -29.999 0.785 1.612 1.00 . A A . 80 PRO N 1 1
3 4712 1 1 80 PRO O O -31.066 3.957 2.722 1.00 . A A . 80 PRO O 1 1
3 4713 1 1 81 CYS C C -28.890 4.985 -0.033 1.00 . A A . 81 CYS C 1 1
3 4714 1 1 81 CYS CA C -28.764 4.826 1.501 1.00 . A A . 81 CYS CA 1 1
3 4715 1 1 81 CYS CB C -27.330 5.156 1.949 1.00 . A A . 81 CYS CB 1 1
3 4716 1 1 81 CYS H H -28.464 2.696 1.627 1.00 . A A . 81 CYS H 1 1
3 4717 1 1 81 CYS HA H -29.461 5.479 1.997 1.00 . A A . 81 CYS HA 1 1
3 4718 1 1 81 CYS HB2 H -26.862 4.265 2.339 1.00 . A A . 81 CYS HB2 1 1
3 4719 1 1 81 CYS HB3 H -26.761 5.521 1.108 1.00 . A A . 81 CYS HB3 1 1
3 4720 1 1 81 CYS N N -29.094 3.411 1.854 1.00 . A A . 81 CYS N 1 1
3 4721 1 1 81 CYS O O -28.881 3.986 -0.737 1.00 . A A . 81 CYS O 1 1
3 4722 1 1 81 CYS SG S -27.375 6.427 3.242 1.00 . A A . 81 CYS SG 1 1
3 4723 1 1 82 PRO C C -27.762 6.292 -2.655 1.00 . A A . 82 PRO C 1 1
3 4724 1 1 82 PRO CA C -29.126 6.465 -1.984 1.00 . A A . 82 PRO CA 1 1
3 4725 1 1 82 PRO CB C -29.592 7.920 -2.071 1.00 . A A . 82 PRO CB 1 1
3 4726 1 1 82 PRO CD C -29.000 7.465 0.288 1.00 . A A . 82 PRO CD 1 1
3 4727 1 1 82 PRO CG C -29.162 8.593 -0.747 1.00 . A A . 82 PRO CG 1 1
3 4728 1 1 82 PRO HA H -29.860 5.809 -2.425 1.00 . A A . 82 PRO HA 1 1
3 4729 1 1 82 PRO HB2 H -29.118 8.409 -2.911 1.00 . A A . 82 PRO HB2 1 1
3 4730 1 1 82 PRO HB3 H -30.661 7.961 -2.169 1.00 . A A . 82 PRO HB3 1 1
3 4731 1 1 82 PRO HD2 H -28.062 7.577 0.819 1.00 . A A . 82 PRO HD2 1 1
3 4732 1 1 82 PRO HD3 H -29.832 7.472 0.971 1.00 . A A . 82 PRO HD3 1 1
3 4733 1 1 82 PRO HG2 H -28.222 9.110 -0.886 1.00 . A A . 82 PRO HG2 1 1
3 4734 1 1 82 PRO HG3 H -29.921 9.283 -0.418 1.00 . A A . 82 PRO HG3 1 1
3 4735 1 1 82 PRO N N -29.000 6.218 -0.527 1.00 . A A . 82 PRO N 1 1
3 4736 1 1 82 PRO O O -26.922 7.167 -2.575 1.00 . A A . 82 PRO O 1 1
3 4737 1 1 83 TYR C C -26.387 4.239 -5.330 1.00 . A A . 83 TYR C 1 1
3 4738 1 1 83 TYR CA C -26.205 4.922 -3.976 1.00 . A A . 83 TYR CA 1 1
3 4739 1 1 83 TYR CB C -25.323 4.026 -3.095 1.00 . A A . 83 TYR CB 1 1
3 4740 1 1 83 TYR CD1 C -25.309 5.435 -1.002 1.00 . A A . 83 TYR CD1 1 1
3 4741 1 1 83 TYR CD2 C -23.236 5.095 -2.205 1.00 . A A . 83 TYR CD2 1 1
3 4742 1 1 83 TYR CE1 C -24.633 6.224 -0.063 1.00 . A A . 83 TYR CE1 1 1
3 4743 1 1 83 TYR CE2 C -22.562 5.881 -1.273 1.00 . A A . 83 TYR CE2 1 1
3 4744 1 1 83 TYR CG C -24.607 4.869 -2.072 1.00 . A A . 83 TYR CG 1 1
3 4745 1 1 83 TYR CZ C -23.259 6.449 -0.197 1.00 . A A . 83 TYR CZ 1 1
3 4746 1 1 83 TYR H H -28.236 4.475 -3.340 1.00 . A A . 83 TYR H 1 1
3 4747 1 1 83 TYR HA H -25.703 5.870 -4.125 1.00 . A A . 83 TYR HA 1 1
3 4748 1 1 83 TYR HB2 H -25.930 3.295 -2.597 1.00 . A A . 83 TYR HB2 1 1
3 4749 1 1 83 TYR HB3 H -24.594 3.520 -3.711 1.00 . A A . 83 TYR HB3 1 1
3 4750 1 1 83 TYR HD1 H -26.367 5.258 -0.896 1.00 . A A . 83 TYR HD1 1 1
3 4751 1 1 83 TYR HD2 H -22.695 4.656 -3.027 1.00 . A A . 83 TYR HD2 1 1
3 4752 1 1 83 TYR HE1 H -25.174 6.662 0.762 1.00 . A A . 83 TYR HE1 1 1
3 4753 1 1 83 TYR HE2 H -21.505 6.054 -1.383 1.00 . A A . 83 TYR HE2 1 1
3 4754 1 1 83 TYR HH H -21.825 7.614 0.308 1.00 . A A . 83 TYR HH 1 1
3 4755 1 1 83 TYR N N -27.534 5.164 -3.304 1.00 . A A . 83 TYR N 1 1
3 4756 1 1 83 TYR O O -27.168 3.314 -5.474 1.00 . A A . 83 TYR O 1 1
3 4757 1 1 83 TYR OH O -22.596 7.229 0.732 1.00 . A A . 83 TYR OH 1 1
3 4758 1 1 84 SER C C -24.316 3.426 -7.950 1.00 . A A . 84 SER C 1 1
3 4759 1 1 84 SER CA C -25.677 4.075 -7.680 1.00 . A A . 84 SER CA 1 1
3 4760 1 1 84 SER CB C -25.944 5.160 -8.726 1.00 . A A . 84 SER CB 1 1
3 4761 1 1 84 SER H H -24.994 5.422 -6.124 1.00 . A A . 84 SER H 1 1
3 4762 1 1 84 SER HA H -26.458 3.317 -7.725 1.00 . A A . 84 SER HA 1 1
3 4763 1 1 84 SER HB2 H -25.650 4.803 -9.700 1.00 . A A . 84 SER HB2 1 1
3 4764 1 1 84 SER HB3 H -27.001 5.399 -8.738 1.00 . A A . 84 SER HB3 1 1
3 4765 1 1 84 SER HG H -24.334 6.247 -8.844 1.00 . A A . 84 SER HG 1 1
3 4766 1 1 84 SER N N -25.628 4.686 -6.308 1.00 . A A . 84 SER N 1 1
3 4767 1 1 84 SER O O -23.293 4.088 -7.887 1.00 . A A . 84 SER O 1 1
3 4768 1 1 84 SER OG O -25.187 6.321 -8.409 1.00 . A A . 84 SER OG 1 1
3 4769 1 1 85 SER C C -22.582 1.569 -9.933 1.00 . A A . 85 SER C 1 1
3 4770 1 1 85 SER CA C -23.009 1.413 -8.469 1.00 . A A . 85 SER CA 1 1
3 4771 1 1 85 SER CB C -23.192 -0.074 -8.155 1.00 . A A . 85 SER CB 1 1
3 4772 1 1 85 SER H H -25.145 1.637 -8.242 1.00 . A A . 85 SER H 1 1
3 4773 1 1 85 SER HA H -22.243 1.826 -7.826 1.00 . A A . 85 SER HA 1 1
3 4774 1 1 85 SER HB2 H -22.374 -0.637 -8.570 1.00 . A A . 85 SER HB2 1 1
3 4775 1 1 85 SER HB3 H -23.215 -0.215 -7.082 1.00 . A A . 85 SER HB3 1 1
3 4776 1 1 85 SER HG H -24.666 -1.338 -8.284 1.00 . A A . 85 SER HG 1 1
3 4777 1 1 85 SER N N -24.301 2.136 -8.221 1.00 . A A . 85 SER N 1 1
3 4778 1 1 85 SER O O -23.408 1.582 -10.830 1.00 . A A . 85 SER O 1 1
3 4779 1 1 85 SER OG O -24.410 -0.528 -8.732 1.00 . A A . 85 SER OG 1 1
3 4780 1 1 86 ARG C C -19.314 1.303 -11.604 1.00 . A A . 86 ARG C 1 1
3 4781 1 1 86 ARG CA C -20.756 1.822 -11.556 1.00 . A A . 86 ARG CA 1 1
3 4782 1 1 86 ARG CB C -20.780 3.296 -11.970 1.00 . A A . 86 ARG CB 1 1
3 4783 1 1 86 ARG CD C -20.775 4.821 -13.961 1.00 . A A . 86 ARG CD 1 1
3 4784 1 1 86 ARG CG C -20.460 3.408 -13.463 1.00 . A A . 86 ARG CG 1 1
3 4785 1 1 86 ARG CZ C -22.759 5.893 -14.836 1.00 . A A . 86 ARG CZ 1 1
3 4786 1 1 86 ARG H H -20.661 1.654 -9.411 1.00 . A A . 86 ARG H 1 1
3 4787 1 1 86 ARG HA H -21.367 1.248 -12.236 1.00 . A A . 86 ARG HA 1 1
3 4788 1 1 86 ARG HB2 H -21.760 3.708 -11.777 1.00 . A A . 86 ARG HB2 1 1
3 4789 1 1 86 ARG HB3 H -20.042 3.843 -11.403 1.00 . A A . 86 ARG HB3 1 1
3 4790 1 1 86 ARG HD2 H -20.869 5.492 -13.119 1.00 . A A . 86 ARG HD2 1 1
3 4791 1 1 86 ARG HD3 H -19.978 5.161 -14.604 1.00 . A A . 86 ARG HD3 1 1
3 4792 1 1 86 ARG HE H -22.365 3.972 -15.141 1.00 . A A . 86 ARG HE 1 1
3 4793 1 1 86 ARG HG2 H -19.413 3.195 -13.620 1.00 . A A . 86 ARG HG2 1 1
3 4794 1 1 86 ARG HG3 H -21.057 2.694 -14.011 1.00 . A A . 86 ARG HG3 1 1
3 4795 1 1 86 ARG HH11 H -23.264 5.941 -12.900 1.00 . A A . 86 ARG HH11 1 1
3 4796 1 1 86 ARG HH12 H -23.893 7.230 -13.869 1.00 . A A . 86 ARG HH12 1 1
3 4797 1 1 86 ARG HH21 H -22.413 6.101 -16.798 1.00 . A A . 86 ARG HH21 1 1
3 4798 1 1 86 ARG HH22 H -23.411 7.321 -16.080 1.00 . A A . 86 ARG HH22 1 1
3 4799 1 1 86 ARG N N -21.287 1.677 -10.165 1.00 . A A . 86 ARG N 1 1
3 4800 1 1 86 ARG NE N -22.054 4.803 -14.725 1.00 . A A . 86 ARG NE 1 1
3 4801 1 1 86 ARG NH1 N -23.352 6.393 -13.787 1.00 . A A . 86 ARG NH1 1 1
3 4802 1 1 86 ARG NH2 N -22.870 6.484 -15.995 1.00 . A A . 86 ARG NH2 1 1
3 4803 1 1 86 ARG O O -18.653 1.208 -10.583 1.00 . A A . 86 ARG O 1 1
3 4804 1 1 87 THR C C -16.735 1.215 -14.054 1.00 . A A . 87 THR C 1 1
3 4805 1 1 87 THR CA C -17.436 0.445 -12.936 1.00 . A A . 87 THR CA 1 1
3 4806 1 1 87 THR CB C -17.493 -1.039 -13.307 1.00 . A A . 87 THR CB 1 1
3 4807 1 1 87 THR CG2 C -16.082 -1.629 -13.285 1.00 . A A . 87 THR CG2 1 1
3 4808 1 1 87 THR H H -19.407 1.059 -13.580 1.00 . A A . 87 THR H 1 1
3 4809 1 1 87 THR HA H -16.892 0.569 -12.008 1.00 . A A . 87 THR HA 1 1
3 4810 1 1 87 THR HB H -17.908 -1.146 -14.297 1.00 . A A . 87 THR HB 1 1
3 4811 1 1 87 THR HG1 H -18.875 -2.334 -12.860 1.00 . A A . 87 THR HG1 1 1
3 4812 1 1 87 THR HG21 H -15.633 -1.455 -12.319 1.00 . A A . 87 THR HG21 1 1
3 4813 1 1 87 THR HG22 H -16.134 -2.691 -13.473 1.00 . A A . 87 THR HG22 1 1
3 4814 1 1 87 THR HG23 H -15.485 -1.157 -14.051 1.00 . A A . 87 THR HG23 1 1
3 4815 1 1 87 THR N N -18.836 0.967 -12.784 1.00 . A A . 87 THR N 1 1
3 4816 1 1 87 THR O O -17.350 1.540 -15.058 1.00 . A A . 87 THR O 1 1
3 4817 1 1 87 THR OG1 O -18.312 -1.727 -12.372 1.00 . A A . 87 THR OG1 1 1
3 4818 1 1 88 GLU C C -13.203 2.243 -14.669 1.00 . A A . 88 GLU C 1 1
3 4819 1 1 88 GLU CA C -14.712 2.264 -14.952 1.00 . A A . 88 GLU CA 1 1
3 4820 1 1 88 GLU CB C -15.215 3.718 -14.977 1.00 . A A . 88 GLU CB 1 1
3 4821 1 1 88 GLU CD C -17.102 4.503 -16.438 1.00 . A A . 88 GLU CD 1 1
3 4822 1 1 88 GLU CG C -15.620 4.119 -16.407 1.00 . A A . 88 GLU CG 1 1
3 4823 1 1 88 GLU H H -14.994 1.231 -13.069 1.00 . A A . 88 GLU H 1 1
3 4824 1 1 88 GLU HA H -14.898 1.802 -15.910 1.00 . A A . 88 GLU HA 1 1
3 4825 1 1 88 GLU HB2 H -16.067 3.809 -14.320 1.00 . A A . 88 GLU HB2 1 1
3 4826 1 1 88 GLU HB3 H -14.431 4.377 -14.632 1.00 . A A . 88 GLU HB3 1 1
3 4827 1 1 88 GLU HG2 H -15.025 4.963 -16.722 1.00 . A A . 88 GLU HG2 1 1
3 4828 1 1 88 GLU HG3 H -15.451 3.292 -17.079 1.00 . A A . 88 GLU HG3 1 1
3 4829 1 1 88 GLU N N -15.457 1.507 -13.891 1.00 . A A . 88 GLU N 1 1
3 4830 1 1 88 GLU O O -12.730 1.522 -13.807 1.00 . A A . 88 GLU O 1 1
3 4831 1 1 88 GLU OE1 O -17.502 5.309 -15.615 1.00 . A A . 88 GLU OE1 1 1
3 4832 1 1 88 GLU OE2 O -17.810 3.984 -17.285 1.00 . A A . 88 GLU OE2 1 1
3 4833 1 1 89 THR C C -10.670 3.685 -13.842 1.00 . A A . 89 THR C 1 1
3 4834 1 1 89 THR CA C -10.978 3.134 -15.229 1.00 . A A . 89 THR CA 1 1
3 4835 1 1 89 THR CB C -10.411 4.086 -16.302 1.00 . A A . 89 THR CB 1 1
3 4836 1 1 89 THR CG2 C -8.893 4.228 -16.148 1.00 . A A . 89 THR CG2 1 1
3 4837 1 1 89 THR H H -12.896 3.608 -16.080 1.00 . A A . 89 THR H 1 1
3 4838 1 1 89 THR HA H -10.534 2.150 -15.333 1.00 . A A . 89 THR HA 1 1
3 4839 1 1 89 THR HB H -10.871 5.066 -16.202 1.00 . A A . 89 THR HB 1 1
3 4840 1 1 89 THR HG1 H -10.916 4.299 -18.167 1.00 . A A . 89 THR HG1 1 1
3 4841 1 1 89 THR HG21 H -8.548 3.597 -15.342 1.00 . A A . 89 THR HG21 1 1
3 4842 1 1 89 THR HG22 H -8.410 3.937 -17.068 1.00 . A A . 89 THR HG22 1 1
3 4843 1 1 89 THR HG23 H -8.650 5.257 -15.925 1.00 . A A . 89 THR HG23 1 1
3 4844 1 1 89 THR N N -12.463 3.048 -15.403 1.00 . A A . 89 THR N 1 1
3 4845 1 1 89 THR O O -11.412 4.506 -13.327 1.00 . A A . 89 THR O 1 1
3 4846 1 1 89 THR OG1 O -10.702 3.562 -17.589 1.00 . A A . 89 THR OG1 1 1
3 4847 1 1 90 ASN C C -8.014 4.680 -11.914 1.00 . A A . 90 ASN C 1 1
3 4848 1 1 90 ASN CA C -9.235 3.755 -11.869 1.00 . A A . 90 ASN CA 1 1
3 4849 1 1 90 ASN CB C -8.991 2.604 -10.886 1.00 . A A . 90 ASN CB 1 1
3 4850 1 1 90 ASN CG C -9.100 3.119 -9.443 1.00 . A A . 90 ASN CG 1 1
3 4851 1 1 90 ASN H H -9.005 2.573 -13.685 1.00 . A A . 90 ASN H 1 1
3 4852 1 1 90 ASN HA H -10.067 4.334 -11.510 1.00 . A A . 90 ASN HA 1 1
3 4853 1 1 90 ASN HB2 H -9.726 1.829 -11.046 1.00 . A A . 90 ASN HB2 1 1
3 4854 1 1 90 ASN HB3 H -8.007 2.205 -11.040 1.00 . A A . 90 ASN HB3 1 1
3 4855 1 1 90 ASN HD21 H -7.781 1.814 -8.735 1.00 . A A . 90 ASN HD21 1 1
3 4856 1 1 90 ASN HD22 H -8.436 2.881 -7.587 1.00 . A A . 90 ASN HD22 1 1
3 4857 1 1 90 ASN N N -9.583 3.241 -13.236 1.00 . A A . 90 ASN N 1 1
3 4858 1 1 90 ASN ND2 N -8.379 2.557 -8.511 1.00 . A A . 90 ASN ND2 1 1
3 4859 1 1 90 ASN O O -6.882 4.268 -11.710 1.00 . A A . 90 ASN O 1 1
3 4860 1 1 90 ASN OD1 O -9.847 4.037 -9.157 1.00 . A A . 90 ASN OD1 1 1
3 4861 1 1 91 TYR C C -7.257 7.608 -10.738 1.00 . A A . 91 TYR C 1 1
3 4862 1 1 91 TYR CA C -7.202 6.985 -12.128 1.00 . A A . 91 TYR CA 1 1
3 4863 1 1 91 TYR CB C -7.512 8.045 -13.190 1.00 . A A . 91 TYR CB 1 1
3 4864 1 1 91 TYR CD1 C -5.461 9.487 -12.913 1.00 . A A . 91 TYR CD1 1 1
3 4865 1 1 91 TYR CD2 C -5.812 8.349 -15.026 1.00 . A A . 91 TYR CD2 1 1
3 4866 1 1 91 TYR CE1 C -4.275 10.045 -13.412 1.00 . A A . 91 TYR CE1 1 1
3 4867 1 1 91 TYR CE2 C -4.627 8.904 -15.523 1.00 . A A . 91 TYR CE2 1 1
3 4868 1 1 91 TYR CG C -6.228 8.639 -13.721 1.00 . A A . 91 TYR CG 1 1
3 4869 1 1 91 TYR CZ C -3.859 9.755 -14.717 1.00 . A A . 91 TYR CZ 1 1
3 4870 1 1 91 TYR H H -9.207 6.220 -12.235 1.00 . A A . 91 TYR H 1 1
3 4871 1 1 91 TYR HA H -6.237 6.529 -12.306 1.00 . A A . 91 TYR HA 1 1
3 4872 1 1 91 TYR HB2 H -8.058 7.590 -14.003 1.00 . A A . 91 TYR HB2 1 1
3 4873 1 1 91 TYR HB3 H -8.112 8.827 -12.749 1.00 . A A . 91 TYR HB3 1 1
3 4874 1 1 91 TYR HD1 H -5.781 9.711 -11.907 1.00 . A A . 91 TYR HD1 1 1
3 4875 1 1 91 TYR HD2 H -6.404 7.694 -15.648 1.00 . A A . 91 TYR HD2 1 1
3 4876 1 1 91 TYR HE1 H -3.683 10.700 -12.789 1.00 . A A . 91 TYR HE1 1 1
3 4877 1 1 91 TYR HE2 H -4.308 8.679 -16.530 1.00 . A A . 91 TYR HE2 1 1
3 4878 1 1 91 TYR HH H -2.274 9.661 -15.780 1.00 . A A . 91 TYR HH 1 1
3 4879 1 1 91 TYR N N -8.276 5.944 -12.124 1.00 . A A . 91 TYR N 1 1
3 4880 1 1 91 TYR O O -8.187 8.340 -10.433 1.00 . A A . 91 TYR O 1 1
3 4881 1 1 91 TYR OH O -2.691 10.307 -15.207 1.00 . A A . 91 TYR OH 1 1
3 4882 1 1 92 ILE C C -5.092 8.449 -8.026 1.00 . A A . 92 ILE C 1 1
3 4883 1 1 92 ILE CA C -6.399 7.783 -8.461 1.00 . A A . 92 ILE CA 1 1
3 4884 1 1 92 ILE CB C -6.704 6.592 -7.533 1.00 . A A . 92 ILE CB 1 1
3 4885 1 1 92 ILE CD1 C -9.149 6.690 -8.176 1.00 . A A . 92 ILE CD1 1 1
3 4886 1 1 92 ILE CG1 C -7.905 5.793 -8.074 1.00 . A A . 92 ILE CG1 1 1
3 4887 1 1 92 ILE CG2 C -7.028 7.088 -6.125 1.00 . A A . 92 ILE CG2 1 1
3 4888 1 1 92 ILE H H -5.620 6.631 -10.129 1.00 . A A . 92 ILE H 1 1
3 4889 1 1 92 ILE HA H -7.203 8.497 -8.387 1.00 . A A . 92 ILE HA 1 1
3 4890 1 1 92 ILE HB H -5.839 5.947 -7.489 1.00 . A A . 92 ILE HB 1 1
3 4891 1 1 92 ILE HD11 H -8.948 7.644 -7.711 1.00 . A A . 92 ILE HD11 1 1
3 4892 1 1 92 ILE HD12 H -9.399 6.842 -9.215 1.00 . A A . 92 ILE HD12 1 1
3 4893 1 1 92 ILE HD13 H -9.977 6.213 -7.673 1.00 . A A . 92 ILE HD13 1 1
3 4894 1 1 92 ILE HG12 H -7.663 5.406 -9.053 1.00 . A A . 92 ILE HG12 1 1
3 4895 1 1 92 ILE HG13 H -8.114 4.969 -7.407 1.00 . A A . 92 ILE HG13 1 1
3 4896 1 1 92 ILE HG21 H -7.820 7.812 -6.176 1.00 . A A . 92 ILE HG21 1 1
3 4897 1 1 92 ILE HG22 H -7.341 6.255 -5.512 1.00 . A A . 92 ILE HG22 1 1
3 4898 1 1 92 ILE HG23 H -6.154 7.541 -5.695 1.00 . A A . 92 ILE HG23 1 1
3 4899 1 1 92 ILE N N -6.326 7.268 -9.870 1.00 . A A . 92 ILE N 1 1
3 4900 1 1 92 ILE O O -4.055 8.264 -8.629 1.00 . A A . 92 ILE O 1 1
3 4901 1 1 93 CYS C C -3.684 9.356 -5.001 1.00 . A A . 93 CYS C 1 1
3 4902 1 1 93 CYS CA C -3.959 9.914 -6.403 1.00 . A A . 93 CYS CA 1 1
3 4903 1 1 93 CYS CB C -4.226 11.419 -6.321 1.00 . A A . 93 CYS CB 1 1
3 4904 1 1 93 CYS H H -6.033 9.326 -6.512 1.00 . A A . 93 CYS H 1 1
3 4905 1 1 93 CYS HA H -3.104 9.727 -7.037 1.00 . A A . 93 CYS HA 1 1
3 4906 1 1 93 CYS HB2 H -4.437 11.798 -7.308 1.00 . A A . 93 CYS HB2 1 1
3 4907 1 1 93 CYS HB3 H -5.075 11.602 -5.683 1.00 . A A . 93 CYS HB3 1 1
3 4908 1 1 93 CYS N N -5.165 9.217 -6.960 1.00 . A A . 93 CYS N 1 1
3 4909 1 1 93 CYS O O -4.413 9.642 -4.065 1.00 . A A . 93 CYS O 1 1
3 4910 1 1 93 CYS SG S -2.772 12.260 -5.644 1.00 . A A . 93 CYS SG 1 1
3 4911 1 1 94 VAL C C -0.976 8.473 -3.028 1.00 . A A . 94 VAL C 1 1
3 4912 1 1 94 VAL CA C -2.320 7.929 -3.540 1.00 . A A . 94 VAL CA 1 1
3 4913 1 1 94 VAL CB C -2.272 6.388 -3.706 1.00 . A A . 94 VAL CB 1 1
3 4914 1 1 94 VAL CG1 C -0.984 5.938 -4.415 1.00 . A A . 94 VAL CG1 1 1
3 4915 1 1 94 VAL CG2 C -2.360 5.729 -2.332 1.00 . A A . 94 VAL CG2 1 1
3 4916 1 1 94 VAL H H -2.098 8.330 -5.645 1.00 . A A . 94 VAL H 1 1
3 4917 1 1 94 VAL HA H -3.092 8.183 -2.832 1.00 . A A . 94 VAL HA 1 1
3 4918 1 1 94 VAL HB H -3.115 6.070 -4.300 1.00 . A A . 94 VAL HB 1 1
3 4919 1 1 94 VAL HG11 H -0.127 6.324 -3.885 1.00 . A A . 94 VAL HG11 1 1
3 4920 1 1 94 VAL HG12 H -0.940 4.859 -4.430 1.00 . A A . 94 VAL HG12 1 1
3 4921 1 1 94 VAL HG13 H -0.980 6.313 -5.427 1.00 . A A . 94 VAL HG13 1 1
3 4922 1 1 94 VAL HG21 H -2.922 6.369 -1.664 1.00 . A A . 94 VAL HG21 1 1
3 4923 1 1 94 VAL HG22 H -2.858 4.775 -2.421 1.00 . A A . 94 VAL HG22 1 1
3 4924 1 1 94 VAL HG23 H -1.365 5.582 -1.938 1.00 . A A . 94 VAL HG23 1 1
3 4925 1 1 94 VAL N N -2.650 8.546 -4.865 1.00 . A A . 94 VAL N 1 1
3 4926 1 1 94 VAL O O -0.277 9.173 -3.743 1.00 . A A . 94 VAL O 1 1
3 4927 1 1 95 LYS C C 1.461 7.368 -0.722 1.00 . A A . 95 LYS C 1 1
3 4928 1 1 95 LYS CA C 0.683 8.597 -1.234 1.00 . A A . 95 LYS CA 1 1
3 4929 1 1 95 LYS CB C 0.428 9.603 -0.109 1.00 . A A . 95 LYS CB 1 1
3 4930 1 1 95 LYS CD C 0.314 12.055 0.402 1.00 . A A . 95 LYS CD 1 1
3 4931 1 1 95 LYS CE C 0.302 13.452 -0.222 1.00 . A A . 95 LYS CE 1 1
3 4932 1 1 95 LYS CG C 0.334 11.007 -0.713 1.00 . A A . 95 LYS CG 1 1
3 4933 1 1 95 LYS H H -1.192 7.568 -1.269 1.00 . A A . 95 LYS H 1 1
3 4934 1 1 95 LYS HA H 1.232 9.067 -2.021 1.00 . A A . 95 LYS HA 1 1
3 4935 1 1 95 LYS HB2 H -0.500 9.361 0.391 1.00 . A A . 95 LYS HB2 1 1
3 4936 1 1 95 LYS HB3 H 1.241 9.572 0.598 1.00 . A A . 95 LYS HB3 1 1
3 4937 1 1 95 LYS HD2 H -0.571 11.919 1.007 1.00 . A A . 95 LYS HD2 1 1
3 4938 1 1 95 LYS HD3 H 1.193 11.944 1.016 1.00 . A A . 95 LYS HD3 1 1
3 4939 1 1 95 LYS HE2 H 1.021 13.492 -1.027 1.00 . A A . 95 LYS HE2 1 1
3 4940 1 1 95 LYS HE3 H -0.684 13.663 -0.612 1.00 . A A . 95 LYS HE3 1 1
3 4941 1 1 95 LYS HG2 H 1.188 11.180 -1.352 1.00 . A A . 95 LYS HG2 1 1
3 4942 1 1 95 LYS HG3 H -0.571 11.088 -1.295 1.00 . A A . 95 LYS HG3 1 1
3 4943 1 1 95 LYS HZ1 H 1.503 14.154 1.327 1.00 . A A . 95 LYS HZ1 1 1
3 4944 1 1 95 LYS HZ2 H 0.851 15.379 0.346 1.00 . A A . 95 LYS HZ2 1 1
3 4945 1 1 95 LYS HZ3 H -0.135 14.582 1.473 1.00 . A A . 95 LYS HZ3 1 1
3 4946 1 1 95 LYS N N -0.614 8.136 -1.803 1.00 . A A . 95 LYS N 1 1
3 4947 1 1 95 LYS NZ N 0.656 14.467 0.809 1.00 . A A . 95 LYS NZ 1 1
3 4948 1 1 95 LYS O O 0.861 6.417 -0.239 1.00 . A A . 95 LYS O 1 1
3 4949 1 1 96 CYS C C 4.476 6.374 0.775 1.00 . A A . 96 CYS C 1 1
3 4950 1 1 96 CYS CA C 3.579 6.145 -0.452 1.00 . A A . 96 CYS CA 1 1
3 4951 1 1 96 CYS CB C 4.482 5.695 -1.610 1.00 . A A . 96 CYS CB 1 1
3 4952 1 1 96 CYS H H 3.230 8.109 -1.297 1.00 . A A . 96 CYS H 1 1
3 4953 1 1 96 CYS HA H 2.895 5.344 -0.227 1.00 . A A . 96 CYS HA 1 1
3 4954 1 1 96 CYS HB2 H 5.388 6.280 -1.604 1.00 . A A . 96 CYS HB2 1 1
3 4955 1 1 96 CYS HB3 H 4.731 4.652 -1.481 1.00 . A A . 96 CYS HB3 1 1
3 4956 1 1 96 CYS N N 2.780 7.354 -0.870 1.00 . A A . 96 CYS N 1 1
3 4957 1 1 96 CYS O O 5.468 7.078 0.719 1.00 . A A . 96 CYS O 1 1
3 4958 1 1 96 CYS SG S 3.643 5.920 -3.200 1.00 . A A . 96 CYS SG 1 1
3 4959 1 1 97 GLU C C 5.314 4.185 3.331 1.00 . A A . 97 GLU C 1 1
3 4960 1 1 97 GLU CA C 5.018 5.668 3.081 1.00 . A A . 97 GLU CA 1 1
3 4961 1 1 97 GLU CB C 4.275 6.292 4.268 1.00 . A A . 97 GLU CB 1 1
3 4962 1 1 97 GLU CD C 4.630 7.124 6.602 1.00 . A A . 97 GLU CD 1 1
3 4963 1 1 97 GLU CG C 5.098 6.117 5.551 1.00 . A A . 97 GLU CG 1 1
3 4964 1 1 97 GLU H H 3.413 5.049 1.792 1.00 . A A . 97 GLU H 1 1
3 4965 1 1 97 GLU HA H 5.943 6.203 2.890 1.00 . A A . 97 GLU HA 1 1
3 4966 1 1 97 GLU HB2 H 4.136 7.343 4.080 1.00 . A A . 97 GLU HB2 1 1
3 4967 1 1 97 GLU HB3 H 3.318 5.814 4.389 1.00 . A A . 97 GLU HB3 1 1
3 4968 1 1 97 GLU HG2 H 4.964 5.113 5.930 1.00 . A A . 97 GLU HG2 1 1
3 4969 1 1 97 GLU HG3 H 6.142 6.284 5.333 1.00 . A A . 97 GLU HG3 1 1
3 4970 1 1 97 GLU N N 4.173 5.667 1.840 1.00 . A A . 97 GLU N 1 1
3 4971 1 1 97 GLU O O 4.471 3.351 3.050 1.00 . A A . 97 GLU O 1 1
3 4972 1 1 97 GLU OE1 O 4.798 8.311 6.372 1.00 . A A . 97 GLU OE1 1 1
3 4973 1 1 97 GLU OE2 O 4.116 6.693 7.620 1.00 . A A . 97 GLU OE2 1 1
3 4974 1 1 98 ASN C C 6.575 1.666 2.568 1.00 . A A . 98 ASN C 1 1
3 4975 1 1 98 ASN CA C 6.823 2.350 3.944 1.00 . A A . 98 ASN CA 1 1
3 4976 1 1 98 ASN CB C 5.914 1.731 5.011 1.00 . A A . 98 ASN CB 1 1
3 4977 1 1 98 ASN CG C 6.394 2.165 6.398 1.00 . A A . 98 ASN CG 1 1
3 4978 1 1 98 ASN H H 7.179 4.509 3.981 1.00 . A A . 98 ASN H 1 1
3 4979 1 1 98 ASN HA H 7.862 2.226 4.228 1.00 . A A . 98 ASN HA 1 1
3 4980 1 1 98 ASN HB2 H 4.899 2.064 4.859 1.00 . A A . 98 ASN HB2 1 1
3 4981 1 1 98 ASN HB3 H 5.956 0.654 4.941 1.00 . A A . 98 ASN HB3 1 1
3 4982 1 1 98 ASN HD21 H 4.803 3.300 6.750 1.00 . A A . 98 ASN HD21 1 1
3 4983 1 1 98 ASN HD22 H 5.957 3.262 7.995 1.00 . A A . 98 ASN HD22 1 1
3 4984 1 1 98 ASN N N 6.499 3.825 3.788 1.00 . A A . 98 ASN N 1 1
3 4985 1 1 98 ASN ND2 N 5.657 2.976 7.106 1.00 . A A . 98 ASN ND2 1 1
3 4986 1 1 98 ASN O O 6.212 0.511 2.483 1.00 . A A . 98 ASN O 1 1
3 4987 1 1 98 ASN OD1 O 7.453 1.764 6.841 1.00 . A A . 98 ASN OD1 1 1
3 4988 1 1 99 GLN C C 5.193 1.344 -0.217 1.00 . A A . 99 GLN C 1 1
3 4989 1 1 99 GLN CA C 6.560 1.999 0.072 1.00 . A A . 99 GLN CA 1 1
3 4990 1 1 99 GLN CB C 7.713 1.096 -0.402 1.00 . A A . 99 GLN CB 1 1
3 4991 1 1 99 GLN CD C 8.789 -1.148 -0.169 1.00 . A A . 99 GLN CD 1 1
3 4992 1 1 99 GLN CG C 7.814 -0.156 0.469 1.00 . A A . 99 GLN CG 1 1
3 4993 1 1 99 GLN H H 7.034 3.362 1.648 1.00 . A A . 99 GLN H 1 1
3 4994 1 1 99 GLN HA H 6.579 2.908 -0.522 1.00 . A A . 99 GLN HA 1 1
3 4995 1 1 99 GLN HB2 H 7.537 0.802 -1.427 1.00 . A A . 99 GLN HB2 1 1
3 4996 1 1 99 GLN HB3 H 8.642 1.645 -0.344 1.00 . A A . 99 GLN HB3 1 1
3 4997 1 1 99 GLN HE21 H 7.413 -1.955 -1.348 1.00 . A A . 99 GLN HE21 1 1
3 4998 1 1 99 GLN HE22 H 8.969 -2.616 -1.493 1.00 . A A . 99 GLN HE22 1 1
3 4999 1 1 99 GLN HG2 H 8.171 0.118 1.450 1.00 . A A . 99 GLN HG2 1 1
3 5000 1 1 99 GLN HG3 H 6.842 -0.616 0.555 1.00 . A A . 99 GLN HG3 1 1
3 5001 1 1 99 GLN N N 6.758 2.438 1.503 1.00 . A A . 99 GLN N 1 1
3 5002 1 1 99 GLN NE2 N 8.354 -1.975 -1.079 1.00 . A A . 99 GLN NE2 1 1
3 5003 1 1 99 GLN O O 4.974 0.854 -1.314 1.00 . A A . 99 GLN O 1 1
3 5004 1 1 99 GLN OE1 O 9.959 -1.170 0.165 1.00 . A A . 99 GLN OE1 1 1
3 5005 1 1 100 TYR C C 1.967 2.147 0.571 1.00 . A A . 100 TYR C 1 1
3 5006 1 1 100 TYR CA C 2.873 0.906 0.448 1.00 . A A . 100 TYR CA 1 1
3 5007 1 1 100 TYR CB C 2.511 -0.241 1.462 1.00 . A A . 100 TYR CB 1 1
3 5008 1 1 100 TYR CD1 C 0.127 0.411 2.110 1.00 . A A . 100 TYR CD1 1 1
3 5009 1 1 100 TYR CD2 C 1.810 0.289 3.849 1.00 . A A . 100 TYR CD2 1 1
3 5010 1 1 100 TYR CE1 C -0.826 0.793 3.053 1.00 . A A . 100 TYR CE1 1 1
3 5011 1 1 100 TYR CE2 C 0.851 0.680 4.792 1.00 . A A . 100 TYR CE2 1 1
3 5012 1 1 100 TYR CG C 1.454 0.156 2.500 1.00 . A A . 100 TYR CG 1 1
3 5013 1 1 100 TYR CZ C -0.465 0.935 4.391 1.00 . A A . 100 TYR CZ 1 1
3 5014 1 1 100 TYR H H 4.443 1.884 1.529 1.00 . A A . 100 TYR H 1 1
3 5015 1 1 100 TYR HA H 2.813 0.526 -0.570 1.00 . A A . 100 TYR HA 1 1
3 5016 1 1 100 TYR HB2 H 2.140 -1.086 0.907 1.00 . A A . 100 TYR HB2 1 1
3 5017 1 1 100 TYR HB3 H 3.414 -0.540 1.979 1.00 . A A . 100 TYR HB3 1 1
3 5018 1 1 100 TYR HD1 H -0.167 0.295 1.088 1.00 . A A . 100 TYR HD1 1 1
3 5019 1 1 100 TYR HD2 H 2.820 0.088 4.166 1.00 . A A . 100 TYR HD2 1 1
3 5020 1 1 100 TYR HE1 H -1.844 1.003 2.737 1.00 . A A . 100 TYR HE1 1 1
3 5021 1 1 100 TYR HE2 H 1.128 0.785 5.830 1.00 . A A . 100 TYR HE2 1 1
3 5022 1 1 100 TYR HH H -1.902 2.062 4.928 1.00 . A A . 100 TYR HH 1 1
3 5023 1 1 100 TYR N N 4.259 1.420 0.699 1.00 . A A . 100 TYR N 1 1
3 5024 1 1 100 TYR O O 2.272 3.024 1.363 1.00 . A A . 100 TYR O 1 1
3 5025 1 1 100 TYR OH O -1.404 1.336 5.313 1.00 . A A . 100 TYR OH 1 1
3 5026 1 1 101 PRO C C -0.593 3.476 1.289 1.00 . A A . 101 PRO C 1 1
3 5027 1 1 101 PRO CA C -0.033 3.369 -0.127 1.00 . A A . 101 PRO CA 1 1
3 5028 1 1 101 PRO CB C -1.090 3.057 -1.191 1.00 . A A . 101 PRO CB 1 1
3 5029 1 1 101 PRO CD C 0.446 1.148 -1.134 1.00 . A A . 101 PRO CD 1 1
3 5030 1 1 101 PRO CG C -1.010 1.536 -1.439 1.00 . A A . 101 PRO CG 1 1
3 5031 1 1 101 PRO HA H 0.493 4.271 -0.386 1.00 . A A . 101 PRO HA 1 1
3 5032 1 1 101 PRO HB2 H -2.070 3.328 -0.827 1.00 . A A . 101 PRO HB2 1 1
3 5033 1 1 101 PRO HB3 H -0.873 3.587 -2.105 1.00 . A A . 101 PRO HB3 1 1
3 5034 1 1 101 PRO HD2 H 0.493 0.169 -0.677 1.00 . A A . 101 PRO HD2 1 1
3 5035 1 1 101 PRO HD3 H 1.043 1.178 -2.031 1.00 . A A . 101 PRO HD3 1 1
3 5036 1 1 101 PRO HG2 H -1.687 1.014 -0.774 1.00 . A A . 101 PRO HG2 1 1
3 5037 1 1 101 PRO HG3 H -1.242 1.309 -2.466 1.00 . A A . 101 PRO HG3 1 1
3 5038 1 1 101 PRO N N 0.885 2.210 -0.191 1.00 . A A . 101 PRO N 1 1
3 5039 1 1 101 PRO O O -1.594 2.886 1.609 1.00 . A A . 101 PRO O 1 1
3 5040 1 1 102 VAL C C -1.330 5.490 3.737 1.00 . A A . 102 VAL C 1 1
3 5041 1 1 102 VAL CA C -0.316 4.360 3.574 1.00 . A A . 102 VAL CA 1 1
3 5042 1 1 102 VAL CB C 0.938 4.692 4.413 1.00 . A A . 102 VAL CB 1 1
3 5043 1 1 102 VAL CG1 C 0.559 5.144 5.837 1.00 . A A . 102 VAL CG1 1 1
3 5044 1 1 102 VAL CG2 C 1.838 3.461 4.511 1.00 . A A . 102 VAL CG2 1 1
3 5045 1 1 102 VAL H H 0.912 4.662 1.822 1.00 . A A . 102 VAL H 1 1
3 5046 1 1 102 VAL HA H -0.745 3.434 3.925 1.00 . A A . 102 VAL HA 1 1
3 5047 1 1 102 VAL HB H 1.479 5.489 3.924 1.00 . A A . 102 VAL HB 1 1
3 5048 1 1 102 VAL HG11 H -0.079 4.401 6.294 1.00 . A A . 102 VAL HG11 1 1
3 5049 1 1 102 VAL HG12 H 1.455 5.265 6.429 1.00 . A A . 102 VAL HG12 1 1
3 5050 1 1 102 VAL HG13 H 0.032 6.085 5.784 1.00 . A A . 102 VAL HG13 1 1
3 5051 1 1 102 VAL HG21 H 1.647 2.801 3.677 1.00 . A A . 102 VAL HG21 1 1
3 5052 1 1 102 VAL HG22 H 2.870 3.771 4.497 1.00 . A A . 102 VAL HG22 1 1
3 5053 1 1 102 VAL HG23 H 1.636 2.941 5.436 1.00 . A A . 102 VAL HG23 1 1
3 5054 1 1 102 VAL N N 0.096 4.213 2.136 1.00 . A A . 102 VAL N 1 1
3 5055 1 1 102 VAL O O -2.006 5.566 4.753 1.00 . A A . 102 VAL O 1 1
3 5056 1 1 103 HIS C C -2.958 7.825 1.578 1.00 . A A . 103 HIS C 1 1
3 5057 1 1 103 HIS CA C -2.328 7.545 2.927 1.00 . A A . 103 HIS CA 1 1
3 5058 1 1 103 HIS CB C -1.545 8.803 3.411 1.00 . A A . 103 HIS CB 1 1
3 5059 1 1 103 HIS CD2 C 0.852 8.061 2.537 1.00 . A A . 103 HIS CD2 1 1
3 5060 1 1 103 HIS CE1 C 1.982 8.449 4.335 1.00 . A A . 103 HIS CE1 1 1
3 5061 1 1 103 HIS CG C -0.043 8.551 3.467 1.00 . A A . 103 HIS CG 1 1
3 5062 1 1 103 HIS H H -0.818 6.324 1.999 1.00 . A A . 103 HIS H 1 1
3 5063 1 1 103 HIS HA H -3.098 7.296 3.640 1.00 . A A . 103 HIS HA 1 1
3 5064 1 1 103 HIS HB2 H -1.736 9.625 2.734 1.00 . A A . 103 HIS HB2 1 1
3 5065 1 1 103 HIS HB3 H -1.893 9.071 4.397 1.00 . A A . 103 HIS HB3 1 1
3 5066 1 1 103 HIS HD1 H 0.375 9.148 5.460 1.00 . A A . 103 HIS HD1 1 1
3 5067 1 1 103 HIS HD2 H 0.604 7.740 1.538 1.00 . A A . 103 HIS HD2 1 1
3 5068 1 1 103 HIS HE1 H 2.796 8.498 5.042 1.00 . A A . 103 HIS HE1 1 1
3 5069 1 1 103 HIS N N -1.401 6.386 2.789 1.00 . A A . 103 HIS N 1 1
3 5070 1 1 103 HIS ND1 N 0.708 8.791 4.609 1.00 . A A . 103 HIS ND1 1 1
3 5071 1 1 103 HIS NE2 N 2.121 8.003 3.089 1.00 . A A . 103 HIS NE2 1 1
3 5072 1 1 103 HIS O O -2.300 7.687 0.567 1.00 . A A . 103 HIS O 1 1
3 5073 1 1 104 PHE C C -5.027 10.065 0.121 1.00 . A A . 104 PHE C 1 1
3 5074 1 1 104 PHE CA C -4.845 8.550 0.223 1.00 . A A . 104 PHE CA 1 1
3 5075 1 1 104 PHE CB C -6.201 7.818 0.025 1.00 . A A . 104 PHE CB 1 1
3 5076 1 1 104 PHE CD1 C -5.454 7.433 -2.365 1.00 . A A . 104 PHE CD1 1 1
3 5077 1 1 104 PHE CD2 C -6.781 5.718 -1.286 1.00 . A A . 104 PHE CD2 1 1
3 5078 1 1 104 PHE CE1 C -5.380 6.669 -3.518 1.00 . A A . 104 PHE CE1 1 1
3 5079 1 1 104 PHE CE2 C -6.708 4.942 -2.454 1.00 . A A . 104 PHE CE2 1 1
3 5080 1 1 104 PHE CG C -6.150 6.969 -1.242 1.00 . A A . 104 PHE CG 1 1
3 5081 1 1 104 PHE CZ C -6.004 5.420 -3.570 1.00 . A A . 104 PHE CZ 1 1
3 5082 1 1 104 PHE H H -4.717 8.364 2.392 1.00 . A A . 104 PHE H 1 1
3 5083 1 1 104 PHE HA H -4.153 8.231 -0.548 1.00 . A A . 104 PHE HA 1 1
3 5084 1 1 104 PHE HB2 H -6.404 7.181 0.872 1.00 . A A . 104 PHE HB2 1 1
3 5085 1 1 104 PHE HB3 H -6.991 8.549 -0.070 1.00 . A A . 104 PHE HB3 1 1
3 5086 1 1 104 PHE HD1 H -4.973 8.393 -2.331 1.00 . A A . 104 PHE HD1 1 1
3 5087 1 1 104 PHE HD2 H -7.321 5.351 -0.426 1.00 . A A . 104 PHE HD2 1 1
3 5088 1 1 104 PHE HE1 H -4.817 7.041 -4.365 1.00 . A A . 104 PHE HE1 1 1
3 5089 1 1 104 PHE HE2 H -7.189 3.974 -2.491 1.00 . A A . 104 PHE HE2 1 1
3 5090 1 1 104 PHE HZ H -5.947 4.824 -4.469 1.00 . A A . 104 PHE HZ 1 1
3 5091 1 1 104 PHE N N -4.213 8.238 1.547 1.00 . A A . 104 PHE N 1 1
3 5092 1 1 104 PHE O O -5.486 10.702 1.055 1.00 . A A . 104 PHE O 1 1
3 5093 1 1 105 ALA C C -5.946 12.543 -1.993 1.00 . A A . 105 ALA C 1 1
3 5094 1 1 105 ALA CA C -4.721 12.135 -1.164 1.00 . A A . 105 ALA CA 1 1
3 5095 1 1 105 ALA CB C -3.456 12.635 -1.858 1.00 . A A . 105 ALA CB 1 1
3 5096 1 1 105 ALA H H -4.230 10.099 -1.709 1.00 . A A . 105 ALA H 1 1
3 5097 1 1 105 ALA HA H -4.790 12.596 -0.190 1.00 . A A . 105 ALA HA 1 1
3 5098 1 1 105 ALA HB1 H -2.590 12.273 -1.327 1.00 . A A . 105 ALA HB1 1 1
3 5099 1 1 105 ALA HB2 H -3.433 12.271 -2.875 1.00 . A A . 105 ALA HB2 1 1
3 5100 1 1 105 ALA HB3 H -3.449 13.716 -1.863 1.00 . A A . 105 ALA HB3 1 1
3 5101 1 1 105 ALA N N -4.627 10.646 -0.995 1.00 . A A . 105 ALA N 1 1
3 5102 1 1 105 ALA O O -6.417 13.663 -1.875 1.00 . A A . 105 ALA O 1 1
3 5103 1 1 106 GLY C C -8.031 10.858 -4.588 1.00 . A A . 106 GLY C 1 1
3 5104 1 1 106 GLY CA C -7.648 12.022 -3.673 1.00 . A A . 106 GLY CA 1 1
3 5105 1 1 106 GLY H H -6.055 10.771 -2.907 1.00 . A A . 106 GLY H 1 1
3 5106 1 1 106 GLY HA2 H -8.482 12.260 -3.031 1.00 . A A . 106 GLY HA2 1 1
3 5107 1 1 106 GLY HA3 H -7.408 12.883 -4.279 1.00 . A A . 106 GLY HA3 1 1
3 5108 1 1 106 GLY N N -6.456 11.662 -2.831 1.00 . A A . 106 GLY N 1 1
3 5109 1 1 106 GLY O O -7.389 9.819 -4.596 1.00 . A A . 106 GLY O 1 1
3 5110 1 1 107 ILE C C -8.953 10.151 -7.684 1.00 . A A . 107 ILE C 1 1
3 5111 1 1 107 ILE CA C -9.572 9.974 -6.286 1.00 . A A . 107 ILE CA 1 1
3 5112 1 1 107 ILE CB C -11.102 10.041 -6.378 1.00 . A A . 107 ILE CB 1 1
3 5113 1 1 107 ILE CD1 C -12.928 11.431 -7.366 1.00 . A A . 107 ILE CD1 1 1
3 5114 1 1 107 ILE CG1 C -11.541 11.466 -6.725 1.00 . A A . 107 ILE CG1 1 1
3 5115 1 1 107 ILE CG2 C -11.704 9.636 -5.033 1.00 . A A . 107 ILE CG2 1 1
3 5116 1 1 107 ILE H H -9.569 11.894 -5.305 1.00 . A A . 107 ILE H 1 1
3 5117 1 1 107 ILE HA H -9.288 9.013 -5.892 1.00 . A A . 107 ILE HA 1 1
3 5118 1 1 107 ILE HB H -11.443 9.360 -7.144 1.00 . A A . 107 ILE HB 1 1
3 5119 1 1 107 ILE HD11 H -13.571 10.779 -6.792 1.00 . A A . 107 ILE HD11 1 1
3 5120 1 1 107 ILE HD12 H -13.345 12.427 -7.380 1.00 . A A . 107 ILE HD12 1 1
3 5121 1 1 107 ILE HD13 H -12.847 11.059 -8.377 1.00 . A A . 107 ILE HD13 1 1
3 5122 1 1 107 ILE HG12 H -11.576 12.061 -5.824 1.00 . A A . 107 ILE HG12 1 1
3 5123 1 1 107 ILE HG13 H -10.837 11.903 -7.418 1.00 . A A . 107 ILE HG13 1 1
3 5124 1 1 107 ILE HG21 H -11.014 9.888 -4.241 1.00 . A A . 107 ILE HG21 1 1
3 5125 1 1 107 ILE HG22 H -12.635 10.162 -4.881 1.00 . A A . 107 ILE HG22 1 1
3 5126 1 1 107 ILE HG23 H -11.886 8.571 -5.027 1.00 . A A . 107 ILE HG23 1 1
3 5127 1 1 107 ILE N N -9.087 11.042 -5.353 1.00 . A A . 107 ILE N 1 1
3 5128 1 1 107 ILE O O -9.514 9.708 -8.677 1.00 . A A . 107 ILE O 1 1
3 5129 1 1 108 GLY C C -6.625 12.440 -9.186 1.00 . A A . 108 GLY C 1 1
3 5130 1 1 108 GLY CA C -7.121 10.995 -9.086 1.00 . A A . 108 GLY CA 1 1
3 5131 1 1 108 GLY H H -7.373 11.121 -6.951 1.00 . A A . 108 GLY H 1 1
3 5132 1 1 108 GLY HA2 H -6.282 10.316 -9.172 1.00 . A A . 108 GLY HA2 1 1
3 5133 1 1 108 GLY HA3 H -7.823 10.802 -9.883 1.00 . A A . 108 GLY HA3 1 1
3 5134 1 1 108 GLY N N -7.798 10.786 -7.764 1.00 . A A . 108 GLY N 1 1
3 5135 1 1 108 GLY O O -5.461 12.681 -9.460 1.00 . A A . 108 GLY O 1 1
3 5136 1 1 109 ARG C C -6.262 15.203 -7.820 1.00 . A A . 109 ARG C 1 1
3 5137 1 1 109 ARG CA C -7.118 14.839 -9.037 1.00 . A A . 109 ARG CA 1 1
3 5138 1 1 109 ARG CB C -8.382 15.705 -9.057 1.00 . A A . 109 ARG CB 1 1
3 5139 1 1 109 ARG CD C -10.049 14.888 -10.750 1.00 . A A . 109 ARG CD 1 1
3 5140 1 1 109 ARG CG C -8.882 15.849 -10.500 1.00 . A A . 109 ARG CG 1 1
3 5141 1 1 109 ARG CZ C -12.332 15.354 -10.077 1.00 . A A . 109 ARG CZ 1 1
3 5142 1 1 109 ARG H H -8.430 13.153 -8.746 1.00 . A A . 109 ARG H 1 1
3 5143 1 1 109 ARG HA H -6.551 15.012 -9.938 1.00 . A A . 109 ARG HA 1 1
3 5144 1 1 109 ARG HB2 H -9.147 15.239 -8.453 1.00 . A A . 109 ARG HB2 1 1
3 5145 1 1 109 ARG HB3 H -8.154 16.683 -8.658 1.00 . A A . 109 ARG HB3 1 1
3 5146 1 1 109 ARG HD2 H -9.886 14.360 -11.679 1.00 . A A . 109 ARG HD2 1 1
3 5147 1 1 109 ARG HD3 H -10.118 14.177 -9.941 1.00 . A A . 109 ARG HD3 1 1
3 5148 1 1 109 ARG HE H -11.393 16.413 -11.469 1.00 . A A . 109 ARG HE 1 1
3 5149 1 1 109 ARG HG2 H -9.214 16.865 -10.662 1.00 . A A . 109 ARG HG2 1 1
3 5150 1 1 109 ARG HG3 H -8.078 15.622 -11.185 1.00 . A A . 109 ARG HG3 1 1
3 5151 1 1 109 ARG HH11 H -12.453 13.467 -10.740 1.00 . A A . 109 ARG HH11 1 1
3 5152 1 1 109 ARG HH12 H -13.612 13.913 -9.532 1.00 . A A . 109 ARG HH12 1 1
3 5153 1 1 109 ARG HH21 H -12.457 17.172 -9.248 1.00 . A A . 109 ARG HH21 1 1
3 5154 1 1 109 ARG HH22 H -13.616 16.013 -8.688 1.00 . A A . 109 ARG HH22 1 1
3 5155 1 1 109 ARG N N -7.506 13.394 -8.964 1.00 . A A . 109 ARG N 1 1
3 5156 1 1 109 ARG NE N -11.318 15.665 -10.839 1.00 . A A . 109 ARG NE 1 1
3 5157 1 1 109 ARG NH1 N -12.838 14.151 -10.120 1.00 . A A . 109 ARG NH1 1 1
3 5158 1 1 109 ARG NH2 N -12.842 16.249 -9.275 1.00 . A A . 109 ARG NH2 1 1
3 5159 1 1 109 ARG O O -6.655 14.977 -6.688 1.00 . A A . 109 ARG O 1 1
3 5160 1 1 110 CYS C C -3.465 17.477 -7.285 1.00 . A A . 110 CYS C 1 1
3 5161 1 1 110 CYS CA C -4.169 16.146 -6.940 1.00 . A A . 110 CYS CA 1 1
3 5162 1 1 110 CYS CB C -3.120 15.042 -6.773 1.00 . A A . 110 CYS CB 1 1
3 5163 1 1 110 CYS H H -4.814 15.917 -8.987 1.00 . A A . 110 CYS H 1 1
3 5164 1 1 110 CYS HA H -4.740 16.249 -6.033 1.00 . A A . 110 CYS HA 1 1
3 5165 1 1 110 CYS HB2 H -3.189 14.368 -7.606 1.00 . A A . 110 CYS HB2 1 1
3 5166 1 1 110 CYS HB3 H -2.129 15.473 -6.750 1.00 . A A . 110 CYS HB3 1 1
3 5167 1 1 110 CYS N N -5.091 15.760 -8.060 1.00 . A A . 110 CYS N 1 1
3 5168 1 1 110 CYS O O -3.527 17.904 -8.427 1.00 . A A . 110 CYS O 1 1
3 5169 1 1 110 CYS SG S -3.421 14.131 -5.239 1.00 . A A . 110 CYS SG 1 1
3 5170 1 1 111 PRO C C -0.753 19.101 -7.274 1.00 . A A . 111 PRO C 1 1
3 5171 1 1 111 PRO CA C -2.075 19.370 -6.545 1.00 . A A . 111 PRO CA 1 1
3 5172 1 1 111 PRO CB C -1.810 19.915 -5.141 1.00 . A A . 111 PRO CB 1 1
3 5173 1 1 111 PRO CD C -2.698 17.621 -4.898 1.00 . A A . 111 PRO CD 1 1
3 5174 1 1 111 PRO CG C -1.866 18.703 -4.186 1.00 . A A . 111 PRO CG 1 1
3 5175 1 1 111 PRO HA H -2.687 20.061 -7.103 1.00 . A A . 111 PRO HA 1 1
3 5176 1 1 111 PRO HB2 H -0.833 20.378 -5.103 1.00 . A A . 111 PRO HB2 1 1
3 5177 1 1 111 PRO HB3 H -2.572 20.627 -4.869 1.00 . A A . 111 PRO HB3 1 1
3 5178 1 1 111 PRO HD2 H -2.191 16.668 -4.844 1.00 . A A . 111 PRO HD2 1 1
3 5179 1 1 111 PRO HD3 H -3.676 17.558 -4.451 1.00 . A A . 111 PRO HD3 1 1
3 5180 1 1 111 PRO HG2 H -0.865 18.339 -3.993 1.00 . A A . 111 PRO HG2 1 1
3 5181 1 1 111 PRO HG3 H -2.345 18.981 -3.261 1.00 . A A . 111 PRO HG3 1 1
3 5182 1 1 111 PRO N N -2.796 18.099 -6.307 1.00 . A A . 111 PRO N 1 1
3 5183 1 1 111 PRO O O -0.281 19.998 -7.953 1.00 . A A . 111 PRO O 1 1
3 5184 1 1 111 PRO OXT O -0.239 18.002 -7.142 1.00 . A A . 111 PRO OXT 1 1
4 5185 1 1 1 PCA C C -2.258 2.543 8.209 1.00 . A A . 1 PCA C 1 1
4 5186 1 1 1 PCA CA C -2.882 3.935 8.051 1.00 . A A . 1 PCA CA 1 1
4 5187 1 1 1 PCA CB C -3.824 4.216 9.223 1.00 . A A . 1 PCA CB 1 1
4 5188 1 1 1 PCA CD C -4.944 4.297 7.093 1.00 . A A . 1 PCA CD 1 1
4 5189 1 1 1 PCA CG C -5.174 4.455 8.591 1.00 . A A . 1 PCA CG 1 1
4 5190 1 1 1 PCA HA H -2.106 4.685 8.020 1.00 . A A . 1 PCA HA 1 1
4 5191 1 1 1 PCA HB2 H -3.507 5.096 9.760 1.00 . A A . 1 PCA HB2 1 1
4 5192 1 1 1 PCA HB3 H -3.865 3.362 9.889 1.00 . A A . 1 PCA HB3 1 1
4 5193 1 1 1 PCA HG2 H -5.520 5.452 8.805 1.00 . A A . 1 PCA HG2 1 1
4 5194 1 1 1 PCA HG3 H -5.887 3.722 8.947 1.00 . A A . 1 PCA HG3 1 1
4 5195 1 1 1 PCA N N -3.695 3.992 6.784 1.00 . A A . 1 PCA N 1 1
4 5196 1 1 1 PCA O O -1.202 2.397 8.802 1.00 . A A . 1 PCA O 1 1
4 5197 1 1 1 PCA OE O -5.822 4.438 6.264 1.00 . A A . 1 PCA OE 1 1
4 5198 1 1 2 ASN C C -2.706 -0.634 6.494 1.00 . A A . 2 ASN C 1 1
4 5199 1 1 2 ASN CA C -2.395 0.128 7.795 1.00 . A A . 2 ASN CA 1 1
4 5200 1 1 2 ASN CB C -3.046 -0.551 9.008 1.00 . A A . 2 ASN CB 1 1
4 5201 1 1 2 ASN CG C -2.529 -1.985 9.164 1.00 . A A . 2 ASN CG 1 1
4 5202 1 1 2 ASN H H -3.766 1.691 7.222 1.00 . A A . 2 ASN H 1 1
4 5203 1 1 2 ASN HA H -1.323 0.164 7.939 1.00 . A A . 2 ASN HA 1 1
4 5204 1 1 2 ASN HB2 H -2.805 0.011 9.900 1.00 . A A . 2 ASN HB2 1 1
4 5205 1 1 2 ASN HB3 H -4.112 -0.565 8.881 1.00 . A A . 2 ASN HB3 1 1
4 5206 1 1 2 ASN HD21 H -4.341 -2.770 9.381 1.00 . A A . 2 ASN HD21 1 1
4 5207 1 1 2 ASN HD22 H -3.056 -3.878 9.459 1.00 . A A . 2 ASN HD22 1 1
4 5208 1 1 2 ASN N N -2.917 1.528 7.686 1.00 . A A . 2 ASN N 1 1
4 5209 1 1 2 ASN ND2 N -3.379 -2.959 9.348 1.00 . A A . 2 ASN ND2 1 1
4 5210 1 1 2 ASN O O -3.575 -0.246 5.735 1.00 . A A . 2 ASN O 1 1
4 5211 1 1 2 ASN OD1 O -1.337 -2.220 9.132 1.00 . A A . 2 ASN OD1 1 1
4 5212 1 1 3 TRP C C -3.481 -3.298 5.004 1.00 . A A . 3 TRP C 1 1
4 5213 1 1 3 TRP CA C -2.151 -2.505 4.969 1.00 . A A . 3 TRP CA 1 1
4 5214 1 1 3 TRP CB C -0.980 -3.501 4.861 1.00 . A A . 3 TRP CB 1 1
4 5215 1 1 3 TRP CD1 C 1.123 -3.221 3.520 1.00 . A A . 3 TRP CD1 1 1
4 5216 1 1 3 TRP CD2 C -0.672 -3.473 2.179 1.00 . A A . 3 TRP CD2 1 1
4 5217 1 1 3 TRP CE2 C 0.467 -3.370 1.338 1.00 . A A . 3 TRP CE2 1 1
4 5218 1 1 3 TRP CE3 C -1.930 -3.628 1.560 1.00 . A A . 3 TRP CE3 1 1
4 5219 1 1 3 TRP CG C -0.218 -3.385 3.573 1.00 . A A . 3 TRP CG 1 1
4 5220 1 1 3 TRP CH2 C -0.887 -3.602 -0.646 1.00 . A A . 3 TRP CH2 1 1
4 5221 1 1 3 TRP CZ2 C 0.365 -3.438 -0.051 1.00 . A A . 3 TRP CZ2 1 1
4 5222 1 1 3 TRP CZ3 C -2.034 -3.694 0.158 1.00 . A A . 3 TRP CZ3 1 1
4 5223 1 1 3 TRP H H -1.279 -1.952 6.876 1.00 . A A . 3 TRP H 1 1
4 5224 1 1 3 TRP HA H -2.140 -1.842 4.110 1.00 . A A . 3 TRP HA 1 1
4 5225 1 1 3 TRP HB2 H -0.285 -3.323 5.665 1.00 . A A . 3 TRP HB2 1 1
4 5226 1 1 3 TRP HB3 H -1.359 -4.509 4.950 1.00 . A A . 3 TRP HB3 1 1
4 5227 1 1 3 TRP HD1 H 1.773 -3.114 4.376 1.00 . A A . 3 TRP HD1 1 1
4 5228 1 1 3 TRP HE1 H 2.458 -3.132 1.900 1.00 . A A . 3 TRP HE1 1 1
4 5229 1 1 3 TRP HE3 H -2.823 -3.683 2.159 1.00 . A A . 3 TRP HE3 1 1
4 5230 1 1 3 TRP HH2 H -0.970 -3.666 -1.724 1.00 . A A . 3 TRP HH2 1 1
4 5231 1 1 3 TRP HZ2 H 1.251 -3.367 -0.664 1.00 . A A . 3 TRP HZ2 1 1
4 5232 1 1 3 TRP HZ3 H -3.003 -3.821 -0.303 1.00 . A A . 3 TRP HZ3 1 1
4 5233 1 1 3 TRP N N -1.973 -1.694 6.235 1.00 . A A . 3 TRP N 1 1
4 5234 1 1 3 TRP NE1 N 1.530 -3.223 2.203 1.00 . A A . 3 TRP NE1 1 1
4 5235 1 1 3 TRP O O -4.070 -3.553 3.971 1.00 . A A . 3 TRP O 1 1
4 5236 1 1 4 ALA C C -6.420 -3.661 5.986 1.00 . A A . 4 ALA C 1 1
4 5237 1 1 4 ALA CA C -5.195 -4.532 6.289 1.00 . A A . 4 ALA CA 1 1
4 5238 1 1 4 ALA CB C -5.309 -5.106 7.709 1.00 . A A . 4 ALA CB 1 1
4 5239 1 1 4 ALA H H -3.413 -3.518 6.987 1.00 . A A . 4 ALA H 1 1
4 5240 1 1 4 ALA HA H -5.157 -5.347 5.580 1.00 . A A . 4 ALA HA 1 1
4 5241 1 1 4 ALA HB1 H -4.495 -4.735 8.314 1.00 . A A . 4 ALA HB1 1 1
4 5242 1 1 4 ALA HB2 H -6.248 -4.806 8.152 1.00 . A A . 4 ALA HB2 1 1
4 5243 1 1 4 ALA HB3 H -5.262 -6.183 7.667 1.00 . A A . 4 ALA HB3 1 1
4 5244 1 1 4 ALA N N -3.927 -3.718 6.177 1.00 . A A . 4 ALA N 1 1
4 5245 1 1 4 ALA O O -7.174 -3.929 5.056 1.00 . A A . 4 ALA O 1 1
4 5246 1 1 5 THR C C -7.633 -1.050 5.197 1.00 . A A . 5 THR C 1 1
4 5247 1 1 5 THR CA C -7.778 -1.712 6.568 1.00 . A A . 5 THR CA 1 1
4 5248 1 1 5 THR CB C -7.807 -0.641 7.667 1.00 . A A . 5 THR CB 1 1
4 5249 1 1 5 THR CG2 C -9.084 0.197 7.538 1.00 . A A . 5 THR CG2 1 1
4 5250 1 1 5 THR H H -5.998 -2.468 7.508 1.00 . A A . 5 THR H 1 1
4 5251 1 1 5 THR HA H -8.698 -2.282 6.593 1.00 . A A . 5 THR HA 1 1
4 5252 1 1 5 THR HB H -6.950 0.005 7.570 1.00 . A A . 5 THR HB 1 1
4 5253 1 1 5 THR HG1 H -8.600 -1.765 9.039 1.00 . A A . 5 THR HG1 1 1
4 5254 1 1 5 THR HG21 H -9.721 -0.220 6.769 1.00 . A A . 5 THR HG21 1 1
4 5255 1 1 5 THR HG22 H -9.612 0.195 8.479 1.00 . A A . 5 THR HG22 1 1
4 5256 1 1 5 THR HG23 H -8.822 1.210 7.275 1.00 . A A . 5 THR HG23 1 1
4 5257 1 1 5 THR N N -6.618 -2.631 6.776 1.00 . A A . 5 THR N 1 1
4 5258 1 1 5 THR O O -8.617 -0.790 4.524 1.00 . A A . 5 THR O 1 1
4 5259 1 1 5 THR OG1 O -7.781 -1.274 8.938 1.00 . A A . 5 THR OG1 1 1
4 5260 1 1 6 PHE C C -6.430 -1.275 2.355 1.00 . A A . 6 PHE C 1 1
4 5261 1 1 6 PHE CA C -6.160 -0.213 3.426 1.00 . A A . 6 PHE CA 1 1
4 5262 1 1 6 PHE CB C -4.727 0.284 3.325 1.00 . A A . 6 PHE CB 1 1
4 5263 1 1 6 PHE CD1 C -4.290 0.166 0.856 1.00 . A A . 6 PHE CD1 1 1
4 5264 1 1 6 PHE CD2 C -4.573 2.365 1.856 1.00 . A A . 6 PHE CD2 1 1
4 5265 1 1 6 PHE CE1 C -4.100 0.757 -0.390 1.00 . A A . 6 PHE CE1 1 1
4 5266 1 1 6 PHE CE2 C -4.383 2.958 0.603 1.00 . A A . 6 PHE CE2 1 1
4 5267 1 1 6 PHE CG C -4.526 0.959 1.982 1.00 . A A . 6 PHE CG 1 1
4 5268 1 1 6 PHE CZ C -4.145 2.150 -0.520 1.00 . A A . 6 PHE CZ 1 1
4 5269 1 1 6 PHE H H -5.640 -1.069 5.328 1.00 . A A . 6 PHE H 1 1
4 5270 1 1 6 PHE HA H -6.819 0.609 3.275 1.00 . A A . 6 PHE HA 1 1
4 5271 1 1 6 PHE HB2 H -4.527 0.988 4.122 1.00 . A A . 6 PHE HB2 1 1
4 5272 1 1 6 PHE HB3 H -4.066 -0.559 3.414 1.00 . A A . 6 PHE HB3 1 1
4 5273 1 1 6 PHE HD1 H -4.255 -0.909 0.952 1.00 . A A . 6 PHE HD1 1 1
4 5274 1 1 6 PHE HD2 H -4.749 2.990 2.718 1.00 . A A . 6 PHE HD2 1 1
4 5275 1 1 6 PHE HE1 H -3.912 0.134 -1.251 1.00 . A A . 6 PHE HE1 1 1
4 5276 1 1 6 PHE HE2 H -4.415 4.044 0.502 1.00 . A A . 6 PHE HE2 1 1
4 5277 1 1 6 PHE HZ H -3.993 2.600 -1.483 1.00 . A A . 6 PHE HZ 1 1
4 5278 1 1 6 PHE N N -6.404 -0.816 4.770 1.00 . A A . 6 PHE N 1 1
4 5279 1 1 6 PHE O O -6.756 -0.954 1.229 1.00 . A A . 6 PHE O 1 1
4 5280 1 1 7 GLN C C -8.048 -3.419 1.223 1.00 . A A . 7 GLN C 1 1
4 5281 1 1 7 GLN CA C -6.625 -3.634 1.722 1.00 . A A . 7 GLN CA 1 1
4 5282 1 1 7 GLN CB C -6.500 -5.014 2.378 1.00 . A A . 7 GLN CB 1 1
4 5283 1 1 7 GLN CD C -6.375 -7.472 1.918 1.00 . A A . 7 GLN CD 1 1
4 5284 1 1 7 GLN CG C -6.677 -6.100 1.313 1.00 . A A . 7 GLN CG 1 1
4 5285 1 1 7 GLN H H -6.101 -2.772 3.626 1.00 . A A . 7 GLN H 1 1
4 5286 1 1 7 GLN HA H -5.940 -3.556 0.888 1.00 . A A . 7 GLN HA 1 1
4 5287 1 1 7 GLN HB2 H -5.524 -5.110 2.832 1.00 . A A . 7 GLN HB2 1 1
4 5288 1 1 7 GLN HB3 H -7.263 -5.126 3.135 1.00 . A A . 7 GLN HB3 1 1
4 5289 1 1 7 GLN HE21 H -7.722 -7.296 3.367 1.00 . A A . 7 GLN HE21 1 1
4 5290 1 1 7 GLN HE22 H -6.847 -8.750 3.363 1.00 . A A . 7 GLN HE22 1 1
4 5291 1 1 7 GLN HG2 H -7.694 -6.081 0.948 1.00 . A A . 7 GLN HG2 1 1
4 5292 1 1 7 GLN HG3 H -5.998 -5.913 0.495 1.00 . A A . 7 GLN HG3 1 1
4 5293 1 1 7 GLN N N -6.334 -2.544 2.710 1.00 . A A . 7 GLN N 1 1
4 5294 1 1 7 GLN NE2 N -7.037 -7.872 2.970 1.00 . A A . 7 GLN NE2 1 1
4 5295 1 1 7 GLN O O -8.331 -3.566 0.051 1.00 . A A . 7 GLN O 1 1
4 5296 1 1 7 GLN OE1 O -5.531 -8.192 1.425 1.00 . A A . 7 GLN OE1 1 1
4 5297 1 1 8 GLN C C -10.309 -1.352 0.974 1.00 . A A . 8 GLN C 1 1
4 5298 1 1 8 GLN CA C -10.324 -2.700 1.704 1.00 . A A . 8 GLN CA 1 1
4 5299 1 1 8 GLN CB C -11.234 -2.611 2.933 1.00 . A A . 8 GLN CB 1 1
4 5300 1 1 8 GLN CD C -10.973 -4.941 3.789 1.00 . A A . 8 GLN CD 1 1
4 5301 1 1 8 GLN CG C -11.940 -3.953 3.139 1.00 . A A . 8 GLN CG 1 1
4 5302 1 1 8 GLN H H -8.640 -2.857 3.043 1.00 . A A . 8 GLN H 1 1
4 5303 1 1 8 GLN HA H -10.683 -3.471 1.038 1.00 . A A . 8 GLN HA 1 1
4 5304 1 1 8 GLN HB2 H -10.644 -2.372 3.806 1.00 . A A . 8 GLN HB2 1 1
4 5305 1 1 8 GLN HB3 H -11.973 -1.840 2.775 1.00 . A A . 8 GLN HB3 1 1
4 5306 1 1 8 GLN HE21 H -12.028 -5.091 5.464 1.00 . A A . 8 GLN HE21 1 1
4 5307 1 1 8 GLN HE22 H -10.611 -6.025 5.412 1.00 . A A . 8 GLN HE22 1 1
4 5308 1 1 8 GLN HG2 H -12.800 -3.815 3.778 1.00 . A A . 8 GLN HG2 1 1
4 5309 1 1 8 GLN HG3 H -12.261 -4.342 2.183 1.00 . A A . 8 GLN HG3 1 1
4 5310 1 1 8 GLN N N -8.923 -3.006 2.114 1.00 . A A . 8 GLN N 1 1
4 5311 1 1 8 GLN NE2 N -11.224 -5.389 4.989 1.00 . A A . 8 GLN NE2 1 1
4 5312 1 1 8 GLN O O -11.063 -1.139 0.039 1.00 . A A . 8 GLN O 1 1
4 5313 1 1 8 GLN OE1 O -9.976 -5.311 3.199 1.00 . A A . 8 GLN OE1 1 1
4 5314 1 1 9 LYS C C -9.300 0.789 -0.775 1.00 . A A . 9 LYS C 1 1
4 5315 1 1 9 LYS CA C -9.326 0.910 0.758 1.00 . A A . 9 LYS CA 1 1
4 5316 1 1 9 LYS CB C -8.069 1.650 1.282 1.00 . A A . 9 LYS CB 1 1
4 5317 1 1 9 LYS CD C -9.267 3.852 1.103 1.00 . A A . 9 LYS CD 1 1
4 5318 1 1 9 LYS CE C -8.884 5.286 1.470 1.00 . A A . 9 LYS CE 1 1
4 5319 1 1 9 LYS CG C -8.006 3.067 0.705 1.00 . A A . 9 LYS CG 1 1
4 5320 1 1 9 LYS H H -8.845 -0.668 2.147 1.00 . A A . 9 LYS H 1 1
4 5321 1 1 9 LYS HA H -10.191 1.485 1.036 1.00 . A A . 9 LYS HA 1 1
4 5322 1 1 9 LYS HB2 H -8.123 1.718 2.355 1.00 . A A . 9 LYS HB2 1 1
4 5323 1 1 9 LYS HB3 H -7.170 1.120 1.006 1.00 . A A . 9 LYS HB3 1 1
4 5324 1 1 9 LYS HD2 H -9.959 3.864 0.272 1.00 . A A . 9 LYS HD2 1 1
4 5325 1 1 9 LYS HD3 H -9.735 3.377 1.953 1.00 . A A . 9 LYS HD3 1 1
4 5326 1 1 9 LYS HE2 H -8.016 5.270 2.109 1.00 . A A . 9 LYS HE2 1 1
4 5327 1 1 9 LYS HE3 H -8.660 5.838 0.569 1.00 . A A . 9 LYS HE3 1 1
4 5328 1 1 9 LYS HG2 H -7.128 3.566 1.098 1.00 . A A . 9 LYS HG2 1 1
4 5329 1 1 9 LYS HG3 H -7.937 3.017 -0.369 1.00 . A A . 9 LYS HG3 1 1
4 5330 1 1 9 LYS HZ1 H -10.492 5.243 2.795 1.00 . A A . 9 LYS HZ1 1 1
4 5331 1 1 9 LYS HZ2 H -9.652 6.716 2.773 1.00 . A A . 9 LYS HZ2 1 1
4 5332 1 1 9 LYS HZ3 H -10.697 6.316 1.494 1.00 . A A . 9 LYS HZ3 1 1
4 5333 1 1 9 LYS N N -9.435 -0.447 1.399 1.00 . A A . 9 LYS N 1 1
4 5334 1 1 9 LYS NZ N -10.017 5.939 2.187 1.00 . A A . 9 LYS NZ 1 1
4 5335 1 1 9 LYS O O -10.162 1.335 -1.447 1.00 . A A . 9 LYS O 1 1
4 5336 1 1 10 HIS C C -8.753 -1.466 -3.284 1.00 . A A . 10 HIS C 1 1
4 5337 1 1 10 HIS CA C -8.280 -0.088 -2.821 1.00 . A A . 10 HIS CA 1 1
4 5338 1 1 10 HIS CB C -6.856 0.165 -3.357 1.00 . A A . 10 HIS CB 1 1
4 5339 1 1 10 HIS CD2 C -7.413 2.687 -3.822 1.00 . A A . 10 HIS CD2 1 1
4 5340 1 1 10 HIS CE1 C -6.444 2.863 -5.751 1.00 . A A . 10 HIS CE1 1 1
4 5341 1 1 10 HIS CG C -6.834 1.475 -4.091 1.00 . A A . 10 HIS CG 1 1
4 5342 1 1 10 HIS H H -7.671 -0.371 -0.766 1.00 . A A . 10 HIS H 1 1
4 5343 1 1 10 HIS HA H -8.944 0.646 -3.257 1.00 . A A . 10 HIS HA 1 1
4 5344 1 1 10 HIS HB2 H -6.155 0.201 -2.537 1.00 . A A . 10 HIS HB2 1 1
4 5345 1 1 10 HIS HB3 H -6.572 -0.627 -4.035 1.00 . A A . 10 HIS HB3 1 1
4 5346 1 1 10 HIS HD1 H -5.708 0.920 -5.797 1.00 . A A . 10 HIS HD1 1 1
4 5347 1 1 10 HIS HD2 H -7.976 2.924 -2.932 1.00 . A A . 10 HIS HD2 1 1
4 5348 1 1 10 HIS HE1 H -6.095 3.250 -6.694 1.00 . A A . 10 HIS HE1 1 1
4 5349 1 1 10 HIS N N -8.338 0.075 -1.331 1.00 . A A . 10 HIS N 1 1
4 5350 1 1 10 HIS ND1 N -6.217 1.611 -5.324 1.00 . A A . 10 HIS ND1 1 1
4 5351 1 1 10 HIS NE2 N -7.167 3.565 -4.873 1.00 . A A . 10 HIS NE2 1 1
4 5352 1 1 10 HIS O O -8.689 -1.735 -4.477 1.00 . A A . 10 HIS O 1 1
4 5353 1 1 11 ILE C C -10.905 -4.262 -2.327 1.00 . A A . 11 ILE C 1 1
4 5354 1 1 11 ILE CA C -9.581 -3.717 -2.906 1.00 . A A . 11 ILE CA 1 1
4 5355 1 1 11 ILE CB C -8.433 -4.717 -2.676 1.00 . A A . 11 ILE CB 1 1
4 5356 1 1 11 ILE CD1 C -6.403 -3.355 -2.099 1.00 . A A . 11 ILE CD1 1 1
4 5357 1 1 11 ILE CG1 C -7.121 -4.127 -3.210 1.00 . A A . 11 ILE CG1 1 1
4 5358 1 1 11 ILE CG2 C -8.738 -6.017 -3.424 1.00 . A A . 11 ILE CG2 1 1
4 5359 1 1 11 ILE H H -9.183 -2.152 -1.436 1.00 . A A . 11 ILE H 1 1
4 5360 1 1 11 ILE HA H -9.724 -3.630 -3.974 1.00 . A A . 11 ILE HA 1 1
4 5361 1 1 11 ILE HB H -8.337 -4.928 -1.624 1.00 . A A . 11 ILE HB 1 1
4 5362 1 1 11 ILE HD11 H -6.391 -3.949 -1.197 1.00 . A A . 11 ILE HD11 1 1
4 5363 1 1 11 ILE HD12 H -5.388 -3.148 -2.405 1.00 . A A . 11 ILE HD12 1 1
4 5364 1 1 11 ILE HD13 H -6.916 -2.424 -1.910 1.00 . A A . 11 ILE HD13 1 1
4 5365 1 1 11 ILE HG12 H -6.486 -4.928 -3.559 1.00 . A A . 11 ILE HG12 1 1
4 5366 1 1 11 ILE HG13 H -7.337 -3.457 -4.029 1.00 . A A . 11 ILE HG13 1 1
4 5367 1 1 11 ILE HG21 H -9.805 -6.109 -3.570 1.00 . A A . 11 ILE HG21 1 1
4 5368 1 1 11 ILE HG22 H -8.244 -6.007 -4.385 1.00 . A A . 11 ILE HG22 1 1
4 5369 1 1 11 ILE HG23 H -8.382 -6.857 -2.846 1.00 . A A . 11 ILE HG23 1 1
4 5370 1 1 11 ILE N N -9.177 -2.359 -2.398 1.00 . A A . 11 ILE N 1 1
4 5371 1 1 11 ILE O O -10.941 -5.322 -1.711 1.00 . A A . 11 ILE O 1 1
4 5372 1 1 12 ILE C C -13.837 -4.866 -3.503 1.00 . A A . 12 ILE C 1 1
4 5373 1 1 12 ILE CA C -13.343 -4.154 -2.239 1.00 . A A . 12 ILE CA 1 1
4 5374 1 1 12 ILE CB C -14.321 -3.038 -1.836 1.00 . A A . 12 ILE CB 1 1
4 5375 1 1 12 ILE CD1 C -14.759 -1.276 -0.065 1.00 . A A . 12 ILE CD1 1 1
4 5376 1 1 12 ILE CG1 C -13.741 -2.277 -0.633 1.00 . A A . 12 ILE CG1 1 1
4 5377 1 1 12 ILE CG2 C -15.676 -3.669 -1.477 1.00 . A A . 12 ILE CG2 1 1
4 5378 1 1 12 ILE H H -11.966 -2.804 -3.200 1.00 . A A . 12 ILE H 1 1
4 5379 1 1 12 ILE HA H -13.228 -4.868 -1.435 1.00 . A A . 12 ILE HA 1 1
4 5380 1 1 12 ILE HB H -14.454 -2.366 -2.672 1.00 . A A . 12 ILE HB 1 1
4 5381 1 1 12 ILE HD11 H -15.654 -1.291 -0.668 1.00 . A A . 12 ILE HD11 1 1
4 5382 1 1 12 ILE HD12 H -15.005 -1.551 0.949 1.00 . A A . 12 ILE HD12 1 1
4 5383 1 1 12 ILE HD13 H -14.335 -0.283 -0.076 1.00 . A A . 12 ILE HD13 1 1
4 5384 1 1 12 ILE HG12 H -13.464 -2.981 0.138 1.00 . A A . 12 ILE HG12 1 1
4 5385 1 1 12 ILE HG13 H -12.867 -1.741 -0.956 1.00 . A A . 12 ILE HG13 1 1
4 5386 1 1 12 ILE HG21 H -15.528 -4.461 -0.759 1.00 . A A . 12 ILE HG21 1 1
4 5387 1 1 12 ILE HG22 H -16.326 -2.917 -1.055 1.00 . A A . 12 ILE HG22 1 1
4 5388 1 1 12 ILE HG23 H -16.129 -4.073 -2.370 1.00 . A A . 12 ILE HG23 1 1
4 5389 1 1 12 ILE N N -12.010 -3.606 -2.634 1.00 . A A . 12 ILE N 1 1
4 5390 1 1 12 ILE O O -14.777 -4.438 -4.148 1.00 . A A . 12 ILE O 1 1
4 5391 1 1 13 ASN C C -14.860 -7.326 -5.013 1.00 . A A . 13 ASN C 1 1
4 5392 1 1 13 ASN CA C -13.479 -6.676 -5.140 1.00 . A A . 13 ASN CA 1 1
4 5393 1 1 13 ASN CB C -12.415 -7.747 -5.421 1.00 . A A . 13 ASN CB 1 1
4 5394 1 1 13 ASN CG C -12.246 -7.896 -6.934 1.00 . A A . 13 ASN CG 1 1
4 5395 1 1 13 ASN H H -12.372 -6.204 -3.355 1.00 . A A . 13 ASN H 1 1
4 5396 1 1 13 ASN HA H -13.490 -5.976 -5.971 1.00 . A A . 13 ASN HA 1 1
4 5397 1 1 13 ASN HB2 H -11.473 -7.454 -4.982 1.00 . A A . 13 ASN HB2 1 1
4 5398 1 1 13 ASN HB3 H -12.733 -8.690 -5.004 1.00 . A A . 13 ASN HB3 1 1
4 5399 1 1 13 ASN HD21 H -10.455 -7.038 -6.960 1.00 . A A . 13 ASN HD21 1 1
4 5400 1 1 13 ASN HD22 H -11.040 -7.544 -8.472 1.00 . A A . 13 ASN HD22 1 1
4 5401 1 1 13 ASN N N -13.142 -5.926 -3.884 1.00 . A A . 13 ASN N 1 1
4 5402 1 1 13 ASN ND2 N -11.156 -7.458 -7.502 1.00 . A A . 13 ASN ND2 1 1
4 5403 1 1 13 ASN O O -14.994 -8.498 -4.686 1.00 . A A . 13 ASN O 1 1
4 5404 1 1 13 ASN OD1 O -13.115 -8.412 -7.606 1.00 . A A . 13 ASN OD1 1 1
4 5405 1 1 14 THR C C -17.976 -6.694 -6.554 1.00 . A A . 14 THR C 1 1
4 5406 1 1 14 THR CA C -17.284 -7.066 -5.219 1.00 . A A . 14 THR CA 1 1
4 5407 1 1 14 THR CB C -18.001 -6.400 -4.035 1.00 . A A . 14 THR CB 1 1
4 5408 1 1 14 THR CG2 C -17.435 -6.945 -2.719 1.00 . A A . 14 THR CG2 1 1
4 5409 1 1 14 THR H H -15.727 -5.630 -5.552 1.00 . A A . 14 THR H 1 1
4 5410 1 1 14 THR HA H -17.275 -8.135 -5.077 1.00 . A A . 14 THR HA 1 1
4 5411 1 1 14 THR HB H -19.057 -6.614 -4.084 1.00 . A A . 14 THR HB 1 1
4 5412 1 1 14 THR HG1 H -18.622 -4.586 -4.356 1.00 . A A . 14 THR HG1 1 1
4 5413 1 1 14 THR HG21 H -16.367 -7.071 -2.811 1.00 . A A . 14 THR HG21 1 1
4 5414 1 1 14 THR HG22 H -17.646 -6.248 -1.920 1.00 . A A . 14 THR HG22 1 1
4 5415 1 1 14 THR HG23 H -17.893 -7.897 -2.494 1.00 . A A . 14 THR HG23 1 1
4 5416 1 1 14 THR N N -15.884 -6.557 -5.287 1.00 . A A . 14 THR N 1 1
4 5417 1 1 14 THR O O -18.517 -5.605 -6.667 1.00 . A A . 14 THR O 1 1
4 5418 1 1 14 THR OG1 O -17.796 -4.996 -4.091 1.00 . A A . 14 THR OG1 1 1
4 5419 1 1 15 PRO C C -20.039 -7.391 -8.860 1.00 . A A . 15 PRO C 1 1
4 5420 1 1 15 PRO CA C -18.506 -7.299 -8.883 1.00 . A A . 15 PRO CA 1 1
4 5421 1 1 15 PRO CB C -17.893 -8.365 -9.796 1.00 . A A . 15 PRO CB 1 1
4 5422 1 1 15 PRO CD C -17.266 -8.922 -7.470 1.00 . A A . 15 PRO CD 1 1
4 5423 1 1 15 PRO CG C -17.432 -9.517 -8.881 1.00 . A A . 15 PRO CG 1 1
4 5424 1 1 15 PRO HA H -18.203 -6.322 -9.223 1.00 . A A . 15 PRO HA 1 1
4 5425 1 1 15 PRO HB2 H -18.635 -8.720 -10.499 1.00 . A A . 15 PRO HB2 1 1
4 5426 1 1 15 PRO HB3 H -17.044 -7.958 -10.323 1.00 . A A . 15 PRO HB3 1 1
4 5427 1 1 15 PRO HD2 H -17.771 -9.553 -6.752 1.00 . A A . 15 PRO HD2 1 1
4 5428 1 1 15 PRO HD3 H -16.218 -8.822 -7.228 1.00 . A A . 15 PRO HD3 1 1
4 5429 1 1 15 PRO HG2 H -18.176 -10.301 -8.870 1.00 . A A . 15 PRO HG2 1 1
4 5430 1 1 15 PRO HG3 H -16.487 -9.907 -9.225 1.00 . A A . 15 PRO HG3 1 1
4 5431 1 1 15 PRO N N -17.911 -7.580 -7.555 1.00 . A A . 15 PRO N 1 1
4 5432 1 1 15 PRO O O -20.683 -7.115 -9.858 1.00 . A A . 15 PRO O 1 1
4 5433 1 1 16 ILE C C -22.733 -6.477 -7.972 1.00 . A A . 16 ILE C 1 1
4 5434 1 1 16 ILE CA C -22.117 -7.846 -7.635 1.00 . A A . 16 ILE CA 1 1
4 5435 1 1 16 ILE CB C -22.500 -8.256 -6.212 1.00 . A A . 16 ILE CB 1 1
4 5436 1 1 16 ILE CD1 C -22.579 -7.372 -3.868 1.00 . A A . 16 ILE CD1 1 1
4 5437 1 1 16 ILE CG1 C -21.863 -7.281 -5.216 1.00 . A A . 16 ILE CG1 1 1
4 5438 1 1 16 ILE CG2 C -21.986 -9.670 -5.935 1.00 . A A . 16 ILE CG2 1 1
4 5439 1 1 16 ILE H H -20.084 -7.957 -6.947 1.00 . A A . 16 ILE H 1 1
4 5440 1 1 16 ILE HA H -22.479 -8.584 -8.334 1.00 . A A . 16 ILE HA 1 1
4 5441 1 1 16 ILE HB H -23.574 -8.235 -6.104 1.00 . A A . 16 ILE HB 1 1
4 5442 1 1 16 ILE HD11 H -23.562 -7.800 -4.006 1.00 . A A . 16 ILE HD11 1 1
4 5443 1 1 16 ILE HD12 H -22.006 -7.997 -3.199 1.00 . A A . 16 ILE HD12 1 1
4 5444 1 1 16 ILE HD13 H -22.674 -6.383 -3.444 1.00 . A A . 16 ILE HD13 1 1
4 5445 1 1 16 ILE HG12 H -20.820 -7.533 -5.087 1.00 . A A . 16 ILE HG12 1 1
4 5446 1 1 16 ILE HG13 H -21.944 -6.274 -5.598 1.00 . A A . 16 ILE HG13 1 1
4 5447 1 1 16 ILE HG21 H -21.905 -10.212 -6.866 1.00 . A A . 16 ILE HG21 1 1
4 5448 1 1 16 ILE HG22 H -21.013 -9.615 -5.467 1.00 . A A . 16 ILE HG22 1 1
4 5449 1 1 16 ILE HG23 H -22.673 -10.183 -5.280 1.00 . A A . 16 ILE HG23 1 1
4 5450 1 1 16 ILE N N -20.625 -7.754 -7.734 1.00 . A A . 16 ILE N 1 1
4 5451 1 1 16 ILE O O -22.045 -5.584 -8.440 1.00 . A A . 16 ILE O 1 1
4 5452 1 1 17 ILE C C -25.342 -4.436 -6.786 1.00 . A A . 17 ILE C 1 1
4 5453 1 1 17 ILE CA C -24.693 -5.008 -8.059 1.00 . A A . 17 ILE CA 1 1
4 5454 1 1 17 ILE CB C -25.742 -5.244 -9.159 1.00 . A A . 17 ILE CB 1 1
4 5455 1 1 17 ILE CD1 C -26.649 -3.893 -11.058 1.00 . A A . 17 ILE CD1 1 1
4 5456 1 1 17 ILE CG1 C -26.389 -3.911 -9.551 1.00 . A A . 17 ILE CG1 1 1
4 5457 1 1 17 ILE CG2 C -26.822 -6.212 -8.661 1.00 . A A . 17 ILE CG2 1 1
4 5458 1 1 17 ILE H H -24.548 -7.058 -7.373 1.00 . A A . 17 ILE H 1 1
4 5459 1 1 17 ILE HA H -23.954 -4.305 -8.422 1.00 . A A . 17 ILE HA 1 1
4 5460 1 1 17 ILE HB H -25.255 -5.674 -10.021 1.00 . A A . 17 ILE HB 1 1
4 5461 1 1 17 ILE HD11 H -26.984 -4.868 -11.377 1.00 . A A . 17 ILE HD11 1 1
4 5462 1 1 17 ILE HD12 H -27.408 -3.159 -11.284 1.00 . A A . 17 ILE HD12 1 1
4 5463 1 1 17 ILE HD13 H -25.737 -3.640 -11.577 1.00 . A A . 17 ILE HD13 1 1
4 5464 1 1 17 ILE HG12 H -27.324 -3.794 -9.023 1.00 . A A . 17 ILE HG12 1 1
4 5465 1 1 17 ILE HG13 H -25.725 -3.099 -9.294 1.00 . A A . 17 ILE HG13 1 1
4 5466 1 1 17 ILE HG21 H -27.124 -5.934 -7.662 1.00 . A A . 17 ILE HG21 1 1
4 5467 1 1 17 ILE HG22 H -27.675 -6.170 -9.321 1.00 . A A . 17 ILE HG22 1 1
4 5468 1 1 17 ILE HG23 H -26.425 -7.217 -8.649 1.00 . A A . 17 ILE HG23 1 1
4 5469 1 1 17 ILE N N -24.021 -6.314 -7.745 1.00 . A A . 17 ILE N 1 1
4 5470 1 1 17 ILE O O -26.446 -3.905 -6.814 1.00 . A A . 17 ILE O 1 1
4 5471 1 1 18 ASN C C -24.065 -3.424 -3.523 1.00 . A A . 18 ASN C 1 1
4 5472 1 1 18 ASN CA C -25.198 -4.028 -4.368 1.00 . A A . 18 ASN CA 1 1
4 5473 1 1 18 ASN CB C -25.843 -5.185 -3.597 1.00 . A A . 18 ASN CB 1 1
4 5474 1 1 18 ASN CG C -26.852 -5.912 -4.491 1.00 . A A . 18 ASN CG 1 1
4 5475 1 1 18 ASN H H -23.771 -4.985 -5.694 1.00 . A A . 18 ASN H 1 1
4 5476 1 1 18 ASN HA H -25.947 -3.267 -4.564 1.00 . A A . 18 ASN HA 1 1
4 5477 1 1 18 ASN HB2 H -25.076 -5.879 -3.286 1.00 . A A . 18 ASN HB2 1 1
4 5478 1 1 18 ASN HB3 H -26.352 -4.799 -2.728 1.00 . A A . 18 ASN HB3 1 1
4 5479 1 1 18 ASN HD21 H -28.433 -5.267 -3.475 1.00 . A A . 18 ASN HD21 1 1
4 5480 1 1 18 ASN HD22 H -28.780 -6.270 -4.800 1.00 . A A . 18 ASN HD22 1 1
4 5481 1 1 18 ASN N N -24.653 -4.549 -5.671 1.00 . A A . 18 ASN N 1 1
4 5482 1 1 18 ASN ND2 N -28.128 -5.807 -4.235 1.00 . A A . 18 ASN ND2 1 1
4 5483 1 1 18 ASN O O -23.315 -4.144 -2.883 1.00 . A A . 18 ASN O 1 1
4 5484 1 1 18 ASN OD1 O -26.474 -6.584 -5.430 1.00 . A A . 18 ASN OD1 1 1
4 5485 1 1 19 CYS C C -23.287 -1.321 -1.222 1.00 . A A . 19 CYS C 1 1
4 5486 1 1 19 CYS CA C -22.867 -1.438 -2.701 1.00 . A A . 19 CYS CA 1 1
4 5487 1 1 19 CYS CB C -22.575 -0.027 -3.243 1.00 . A A . 19 CYS CB 1 1
4 5488 1 1 19 CYS H H -24.578 -1.563 -4.042 1.00 . A A . 19 CYS H 1 1
4 5489 1 1 19 CYS HA H -21.963 -2.027 -2.762 1.00 . A A . 19 CYS HA 1 1
4 5490 1 1 19 CYS HB2 H -23.367 0.648 -2.950 1.00 . A A . 19 CYS HB2 1 1
4 5491 1 1 19 CYS HB3 H -21.640 0.324 -2.830 1.00 . A A . 19 CYS HB3 1 1
4 5492 1 1 19 CYS N N -23.947 -2.108 -3.514 1.00 . A A . 19 CYS N 1 1
4 5493 1 1 19 CYS O O -22.515 -0.841 -0.407 1.00 . A A . 19 CYS O 1 1
4 5494 1 1 19 CYS SG S -22.452 -0.066 -5.048 1.00 . A A . 19 CYS SG 1 1
4 5495 1 1 20 ASN C C -24.497 -2.819 1.403 1.00 . A A . 20 ASN C 1 1
4 5496 1 1 20 ASN CA C -24.959 -1.621 0.562 1.00 . A A . 20 ASN CA 1 1
4 5497 1 1 20 ASN CB C -26.494 -1.487 0.639 1.00 . A A . 20 ASN CB 1 1
4 5498 1 1 20 ASN CG C -27.193 -2.445 -0.334 1.00 . A A . 20 ASN CG 1 1
4 5499 1 1 20 ASN H H -25.100 -2.105 -1.549 1.00 . A A . 20 ASN H 1 1
4 5500 1 1 20 ASN HA H -24.519 -0.726 0.992 1.00 . A A . 20 ASN HA 1 1
4 5501 1 1 20 ASN HB2 H -26.818 -1.707 1.645 1.00 . A A . 20 ASN HB2 1 1
4 5502 1 1 20 ASN HB3 H -26.770 -0.472 0.392 1.00 . A A . 20 ASN HB3 1 1
4 5503 1 1 20 ASN HD21 H -27.201 -1.138 -1.829 1.00 . A A . 20 ASN HD21 1 1
4 5504 1 1 20 ASN HD22 H -27.900 -2.644 -2.180 1.00 . A A . 20 ASN HD22 1 1
4 5505 1 1 20 ASN N N -24.497 -1.734 -0.871 1.00 . A A . 20 ASN N 1 1
4 5506 1 1 20 ASN ND2 N -27.453 -2.043 -1.549 1.00 . A A . 20 ASN ND2 1 1
4 5507 1 1 20 ASN O O -23.830 -2.638 2.409 1.00 . A A . 20 ASN O 1 1
4 5508 1 1 20 ASN OD1 O -27.521 -3.561 0.020 1.00 . A A . 20 ASN OD1 1 1
4 5509 1 1 21 THR C C -22.939 -5.418 1.798 1.00 . A A . 21 THR C 1 1
4 5510 1 1 21 THR CA C -24.463 -5.234 1.828 1.00 . A A . 21 THR CA 1 1
4 5511 1 1 21 THR CB C -25.166 -6.493 1.292 1.00 . A A . 21 THR CB 1 1
4 5512 1 1 21 THR CG2 C -24.876 -7.670 2.225 1.00 . A A . 21 THR CG2 1 1
4 5513 1 1 21 THR H H -25.407 -4.142 0.222 1.00 . A A . 21 THR H 1 1
4 5514 1 1 21 THR HA H -24.765 -5.075 2.854 1.00 . A A . 21 THR HA 1 1
4 5515 1 1 21 THR HB H -24.810 -6.731 0.303 1.00 . A A . 21 THR HB 1 1
4 5516 1 1 21 THR HG1 H -26.857 -6.010 2.124 1.00 . A A . 21 THR HG1 1 1
4 5517 1 1 21 THR HG21 H -24.901 -7.332 3.250 1.00 . A A . 21 THR HG21 1 1
4 5518 1 1 21 THR HG22 H -25.624 -8.436 2.082 1.00 . A A . 21 THR HG22 1 1
4 5519 1 1 21 THR HG23 H -23.900 -8.075 2.003 1.00 . A A . 21 THR HG23 1 1
4 5520 1 1 21 THR N N -24.861 -4.030 1.023 1.00 . A A . 21 THR N 1 1
4 5521 1 1 21 THR O O -22.377 -6.025 2.695 1.00 . A A . 21 THR O 1 1
4 5522 1 1 21 THR OG1 O -26.568 -6.262 1.244 1.00 . A A . 21 THR OG1 1 1
4 5523 1 1 22 ILE C C -20.125 -3.914 1.551 1.00 . A A . 22 ILE C 1 1
4 5524 1 1 22 ILE CA C -20.778 -5.021 0.711 1.00 . A A . 22 ILE CA 1 1
4 5525 1 1 22 ILE CB C -20.320 -4.929 -0.749 1.00 . A A . 22 ILE CB 1 1
4 5526 1 1 22 ILE CD1 C -19.519 -2.588 -1.155 1.00 . A A . 22 ILE CD1 1 1
4 5527 1 1 22 ILE CG1 C -20.685 -3.563 -1.339 1.00 . A A . 22 ILE CG1 1 1
4 5528 1 1 22 ILE CG2 C -21.011 -6.024 -1.562 1.00 . A A . 22 ILE CG2 1 1
4 5529 1 1 22 ILE H H -22.747 -4.399 0.089 1.00 . A A . 22 ILE H 1 1
4 5530 1 1 22 ILE HA H -20.488 -5.981 1.113 1.00 . A A . 22 ILE HA 1 1
4 5531 1 1 22 ILE HB H -19.250 -5.070 -0.798 1.00 . A A . 22 ILE HB 1 1
4 5532 1 1 22 ILE HD11 H -18.858 -2.955 -0.384 1.00 . A A . 22 ILE HD11 1 1
4 5533 1 1 22 ILE HD12 H -18.974 -2.499 -2.084 1.00 . A A . 22 ILE HD12 1 1
4 5534 1 1 22 ILE HD13 H -19.903 -1.620 -0.869 1.00 . A A . 22 ILE HD13 1 1
4 5535 1 1 22 ILE HG12 H -20.894 -3.673 -2.394 1.00 . A A . 22 ILE HG12 1 1
4 5536 1 1 22 ILE HG13 H -21.557 -3.172 -0.842 1.00 . A A . 22 ILE HG13 1 1
4 5537 1 1 22 ILE HG21 H -20.854 -6.981 -1.085 1.00 . A A . 22 ILE HG21 1 1
4 5538 1 1 22 ILE HG22 H -22.070 -5.820 -1.616 1.00 . A A . 22 ILE HG22 1 1
4 5539 1 1 22 ILE HG23 H -20.599 -6.047 -2.560 1.00 . A A . 22 ILE HG23 1 1
4 5540 1 1 22 ILE N N -22.269 -4.891 0.788 1.00 . A A . 22 ILE N 1 1
4 5541 1 1 22 ILE O O -19.099 -4.129 2.178 1.00 . A A . 22 ILE O 1 1
4 5542 1 1 23 MET C C -20.628 -1.699 3.828 1.00 . A A . 23 MET C 1 1
4 5543 1 1 23 MET CA C -20.173 -1.595 2.362 1.00 . A A . 23 MET CA 1 1
4 5544 1 1 23 MET CB C -20.679 -0.276 1.771 1.00 . A A . 23 MET CB 1 1
4 5545 1 1 23 MET CE C -21.766 2.449 1.185 1.00 . A A . 23 MET CE 1 1
4 5546 1 1 23 MET CG C -19.853 0.892 2.324 1.00 . A A . 23 MET CG 1 1
4 5547 1 1 23 MET H H -21.547 -2.611 1.056 1.00 . A A . 23 MET H 1 1
4 5548 1 1 23 MET HA H -19.092 -1.615 2.320 1.00 . A A . 23 MET HA 1 1
4 5549 1 1 23 MET HB2 H -20.584 -0.306 0.695 1.00 . A A . 23 MET HB2 1 1
4 5550 1 1 23 MET HB3 H -21.716 -0.138 2.037 1.00 . A A . 23 MET HB3 1 1
4 5551 1 1 23 MET HE1 H -21.028 2.691 0.438 1.00 . A A . 23 MET HE1 1 1
4 5552 1 1 23 MET HE2 H -22.259 1.525 0.915 1.00 . A A . 23 MET HE2 1 1
4 5553 1 1 23 MET HE3 H -22.492 3.248 1.245 1.00 . A A . 23 MET HE3 1 1
4 5554 1 1 23 MET HG2 H -19.300 0.568 3.192 1.00 . A A . 23 MET HG2 1 1
4 5555 1 1 23 MET HG3 H -19.166 1.237 1.565 1.00 . A A . 23 MET HG3 1 1
4 5556 1 1 23 MET N N -20.724 -2.739 1.567 1.00 . A A . 23 MET N 1 1
4 5557 1 1 23 MET O O -20.196 -0.919 4.659 1.00 . A A . 23 MET O 1 1
4 5558 1 1 23 MET SD S -20.960 2.247 2.792 1.00 . A A . 23 MET SD 1 1
4 5559 1 1 24 ASP C C -20.757 -3.082 6.474 1.00 . A A . 24 ASP C 1 1
4 5560 1 1 24 ASP CA C -21.968 -2.819 5.563 1.00 . A A . 24 ASP CA 1 1
4 5561 1 1 24 ASP CB C -22.947 -4.007 5.625 1.00 . A A . 24 ASP CB 1 1
4 5562 1 1 24 ASP CG C -24.338 -3.619 5.078 1.00 . A A . 24 ASP CG 1 1
4 5563 1 1 24 ASP H H -21.813 -3.273 3.457 1.00 . A A . 24 ASP H 1 1
4 5564 1 1 24 ASP HA H -22.476 -1.916 5.887 1.00 . A A . 24 ASP HA 1 1
4 5565 1 1 24 ASP HB2 H -22.548 -4.821 5.040 1.00 . A A . 24 ASP HB2 1 1
4 5566 1 1 24 ASP HB3 H -23.052 -4.332 6.646 1.00 . A A . 24 ASP HB3 1 1
4 5567 1 1 24 ASP N N -21.487 -2.656 4.149 1.00 . A A . 24 ASP N 1 1
4 5568 1 1 24 ASP O O -20.344 -4.218 6.659 1.00 . A A . 24 ASP O 1 1
4 5569 1 1 24 ASP OD1 O -24.559 -2.452 4.774 1.00 . A A . 24 ASP OD1 1 1
4 5570 1 1 24 ASP OD2 O -25.171 -4.506 4.982 1.00 . A A . 24 ASP OD2 1 1
4 5571 1 1 25 ASN C C -18.716 -0.875 8.644 1.00 . A A . 25 ASN C 1 1
4 5572 1 1 25 ASN CA C -18.986 -2.190 7.919 1.00 . A A . 25 ASN CA 1 1
4 5573 1 1 25 ASN CB C -17.765 -2.557 7.070 1.00 . A A . 25 ASN CB 1 1
4 5574 1 1 25 ASN CG C -16.556 -2.824 7.969 1.00 . A A . 25 ASN CG 1 1
4 5575 1 1 25 ASN H H -20.527 -1.135 6.850 1.00 . A A . 25 ASN H 1 1
4 5576 1 1 25 ASN HA H -19.176 -2.971 8.640 1.00 . A A . 25 ASN HA 1 1
4 5577 1 1 25 ASN HB2 H -17.980 -3.438 6.497 1.00 . A A . 25 ASN HB2 1 1
4 5578 1 1 25 ASN HB3 H -17.537 -1.746 6.398 1.00 . A A . 25 ASN HB3 1 1
4 5579 1 1 25 ASN HD21 H -17.572 -3.923 9.277 1.00 . A A . 25 ASN HD21 1 1
4 5580 1 1 25 ASN HD22 H -15.924 -3.720 9.626 1.00 . A A . 25 ASN HD22 1 1
4 5581 1 1 25 ASN N N -20.179 -2.032 7.029 1.00 . A A . 25 ASN N 1 1
4 5582 1 1 25 ASN ND2 N -16.697 -3.549 9.047 1.00 . A A . 25 ASN ND2 1 1
4 5583 1 1 25 ASN O O -19.045 0.191 8.146 1.00 . A A . 25 ASN O 1 1
4 5584 1 1 25 ASN OD1 O -15.466 -2.370 7.684 1.00 . A A . 25 ASN OD1 1 1
4 5585 1 1 26 ASN C C -16.626 1.047 9.927 1.00 . A A . 26 ASN C 1 1
4 5586 1 1 26 ASN CA C -17.792 0.297 10.588 1.00 . A A . 26 ASN CA 1 1
4 5587 1 1 26 ASN CB C -17.400 -0.067 12.022 1.00 . A A . 26 ASN CB 1 1
4 5588 1 1 26 ASN CG C -17.420 1.198 12.883 1.00 . A A . 26 ASN CG 1 1
4 5589 1 1 26 ASN H H -17.856 -1.831 10.168 1.00 . A A . 26 ASN H 1 1
4 5590 1 1 26 ASN HA H -18.662 0.943 10.610 1.00 . A A . 26 ASN HA 1 1
4 5591 1 1 26 ASN HB2 H -18.102 -0.787 12.418 1.00 . A A . 26 ASN HB2 1 1
4 5592 1 1 26 ASN HB3 H -16.405 -0.490 12.030 1.00 . A A . 26 ASN HB3 1 1
4 5593 1 1 26 ASN HD21 H -15.537 1.677 12.477 1.00 . A A . 26 ASN HD21 1 1
4 5594 1 1 26 ASN HD22 H -16.350 2.747 13.514 1.00 . A A . 26 ASN HD22 1 1
4 5595 1 1 26 ASN N N -18.111 -0.949 9.809 1.00 . A A . 26 ASN N 1 1
4 5596 1 1 26 ASN ND2 N -16.346 1.935 12.965 1.00 . A A . 26 ASN ND2 1 1
4 5597 1 1 26 ASN O O -16.310 2.157 10.324 1.00 . A A . 26 ASN O 1 1
4 5598 1 1 26 ASN OD1 O -18.425 1.520 13.486 1.00 . A A . 26 ASN OD1 1 1
4 5599 1 1 27 ILE C C -15.349 2.008 7.083 1.00 . A A . 27 ILE C 1 1
4 5600 1 1 27 ILE CA C -14.838 1.136 8.244 1.00 . A A . 27 ILE CA 1 1
4 5601 1 1 27 ILE CB C -13.875 0.078 7.695 1.00 . A A . 27 ILE CB 1 1
4 5602 1 1 27 ILE CD1 C -12.757 -2.094 8.212 1.00 . A A . 27 ILE CD1 1 1
4 5603 1 1 27 ILE CG1 C -13.469 -0.881 8.817 1.00 . A A . 27 ILE CG1 1 1
4 5604 1 1 27 ILE CG2 C -12.623 0.758 7.141 1.00 . A A . 27 ILE CG2 1 1
4 5605 1 1 27 ILE H H -16.258 -0.439 8.628 1.00 . A A . 27 ILE H 1 1
4 5606 1 1 27 ILE HA H -14.317 1.758 8.957 1.00 . A A . 27 ILE HA 1 1
4 5607 1 1 27 ILE HB H -14.363 -0.477 6.907 1.00 . A A . 27 ILE HB 1 1
4 5608 1 1 27 ILE HD11 H -13.078 -2.226 7.188 1.00 . A A . 27 ILE HD11 1 1
4 5609 1 1 27 ILE HD12 H -11.689 -1.933 8.236 1.00 . A A . 27 ILE HD12 1 1
4 5610 1 1 27 ILE HD13 H -13.002 -2.977 8.782 1.00 . A A . 27 ILE HD13 1 1
4 5611 1 1 27 ILE HG12 H -12.802 -0.374 9.500 1.00 . A A . 27 ILE HG12 1 1
4 5612 1 1 27 ILE HG13 H -14.348 -1.210 9.349 1.00 . A A . 27 ILE HG13 1 1
4 5613 1 1 27 ILE HG21 H -12.374 1.611 7.756 1.00 . A A . 27 ILE HG21 1 1
4 5614 1 1 27 ILE HG22 H -11.801 0.058 7.147 1.00 . A A . 27 ILE HG22 1 1
4 5615 1 1 27 ILE HG23 H -12.811 1.086 6.130 1.00 . A A . 27 ILE HG23 1 1
4 5616 1 1 27 ILE N N -15.985 0.456 8.928 1.00 . A A . 27 ILE N 1 1
4 5617 1 1 27 ILE O O -14.560 2.492 6.288 1.00 . A A . 27 ILE O 1 1
4 5618 1 1 28 TYR C C -18.342 3.968 6.389 1.00 . A A . 28 TYR C 1 1
4 5619 1 1 28 TYR CA C -17.212 3.048 5.861 1.00 . A A . 28 TYR CA 1 1
4 5620 1 1 28 TYR CB C -17.749 2.117 4.756 1.00 . A A . 28 TYR CB 1 1
4 5621 1 1 28 TYR CD1 C -15.704 2.328 3.304 1.00 . A A . 28 TYR CD1 1 1
4 5622 1 1 28 TYR CD2 C -16.378 0.124 4.061 1.00 . A A . 28 TYR CD2 1 1
4 5623 1 1 28 TYR CE1 C -14.619 1.766 2.630 1.00 . A A . 28 TYR CE1 1 1
4 5624 1 1 28 TYR CE2 C -15.287 -0.439 3.386 1.00 . A A . 28 TYR CE2 1 1
4 5625 1 1 28 TYR CG C -16.585 1.507 4.020 1.00 . A A . 28 TYR CG 1 1
4 5626 1 1 28 TYR CZ C -14.407 0.382 2.669 1.00 . A A . 28 TYR CZ 1 1
4 5627 1 1 28 TYR H H -17.264 1.801 7.632 1.00 . A A . 28 TYR H 1 1
4 5628 1 1 28 TYR HA H -16.416 3.654 5.447 1.00 . A A . 28 TYR HA 1 1
4 5629 1 1 28 TYR HB2 H -18.350 1.336 5.194 1.00 . A A . 28 TYR HB2 1 1
4 5630 1 1 28 TYR HB3 H -18.353 2.685 4.069 1.00 . A A . 28 TYR HB3 1 1
4 5631 1 1 28 TYR HD1 H -15.865 3.396 3.267 1.00 . A A . 28 TYR HD1 1 1
4 5632 1 1 28 TYR HD2 H -17.059 -0.511 4.613 1.00 . A A . 28 TYR HD2 1 1
4 5633 1 1 28 TYR HE1 H -13.944 2.400 2.080 1.00 . A A . 28 TYR HE1 1 1
4 5634 1 1 28 TYR HE2 H -15.126 -1.506 3.417 1.00 . A A . 28 TYR HE2 1 1
4 5635 1 1 28 TYR HH H -12.588 0.430 2.092 1.00 . A A . 28 TYR HH 1 1
4 5636 1 1 28 TYR N N -16.654 2.208 6.979 1.00 . A A . 28 TYR N 1 1
4 5637 1 1 28 TYR O O -19.468 3.918 5.911 1.00 . A A . 28 TYR O 1 1
4 5638 1 1 28 TYR OH O -13.333 -0.170 2.003 1.00 . A A . 28 TYR OH 1 1
4 5639 1 1 29 ILE C C -18.450 7.018 8.429 1.00 . A A . 29 ILE C 1 1
4 5640 1 1 29 ILE CA C -19.107 5.734 7.923 1.00 . A A . 29 ILE CA 1 1
4 5641 1 1 29 ILE CB C -19.839 5.056 9.091 1.00 . A A . 29 ILE CB 1 1
4 5642 1 1 29 ILE CD1 C -21.081 2.988 9.817 1.00 . A A . 29 ILE CD1 1 1
4 5643 1 1 29 ILE CG1 C -20.387 3.691 8.643 1.00 . A A . 29 ILE CG1 1 1
4 5644 1 1 29 ILE CG2 C -21.000 5.954 9.546 1.00 . A A . 29 ILE CG2 1 1
4 5645 1 1 29 ILE H H -17.139 4.848 7.749 1.00 . A A . 29 ILE H 1 1
4 5646 1 1 29 ILE HA H -19.824 5.978 7.146 1.00 . A A . 29 ILE HA 1 1
4 5647 1 1 29 ILE HB H -19.150 4.919 9.912 1.00 . A A . 29 ILE HB 1 1
4 5648 1 1 29 ILE HD11 H -21.258 3.698 10.611 1.00 . A A . 29 ILE HD11 1 1
4 5649 1 1 29 ILE HD12 H -22.023 2.580 9.483 1.00 . A A . 29 ILE HD12 1 1
4 5650 1 1 29 ILE HD13 H -20.451 2.190 10.181 1.00 . A A . 29 ILE HD13 1 1
4 5651 1 1 29 ILE HG12 H -21.096 3.834 7.841 1.00 . A A . 29 ILE HG12 1 1
4 5652 1 1 29 ILE HG13 H -19.574 3.073 8.296 1.00 . A A . 29 ILE HG13 1 1
4 5653 1 1 29 ILE HG21 H -21.302 6.595 8.729 1.00 . A A . 29 ILE HG21 1 1
4 5654 1 1 29 ILE HG22 H -21.835 5.343 9.847 1.00 . A A . 29 ILE HG22 1 1
4 5655 1 1 29 ILE HG23 H -20.679 6.560 10.380 1.00 . A A . 29 ILE HG23 1 1
4 5656 1 1 29 ILE N N -18.053 4.814 7.372 1.00 . A A . 29 ILE N 1 1
4 5657 1 1 29 ILE O O -17.346 6.992 8.950 1.00 . A A . 29 ILE O 1 1
4 5658 1 1 30 VAL C C -19.374 9.848 10.060 1.00 . A A . 30 VAL C 1 1
4 5659 1 1 30 VAL CA C -18.589 9.444 8.786 1.00 . A A . 30 VAL CA 1 1
4 5660 1 1 30 VAL CB C -18.673 10.476 7.630 1.00 . A A . 30 VAL CB 1 1
4 5661 1 1 30 VAL CG1 C -20.070 11.079 7.497 1.00 . A A . 30 VAL CG1 1 1
4 5662 1 1 30 VAL CG2 C -17.644 11.592 7.841 1.00 . A A . 30 VAL CG2 1 1
4 5663 1 1 30 VAL H H -20.036 8.102 7.883 1.00 . A A . 30 VAL H 1 1
4 5664 1 1 30 VAL HA H -17.544 9.308 9.061 1.00 . A A . 30 VAL HA 1 1
4 5665 1 1 30 VAL HB H -18.439 9.968 6.706 1.00 . A A . 30 VAL HB 1 1
4 5666 1 1 30 VAL HG11 H -20.790 10.283 7.394 1.00 . A A . 30 VAL HG11 1 1
4 5667 1 1 30 VAL HG12 H -20.295 11.668 8.371 1.00 . A A . 30 VAL HG12 1 1
4 5668 1 1 30 VAL HG13 H -20.105 11.709 6.620 1.00 . A A . 30 VAL HG13 1 1
4 5669 1 1 30 VAL HG21 H -16.941 11.296 8.604 1.00 . A A . 30 VAL HG21 1 1
4 5670 1 1 30 VAL HG22 H -17.115 11.765 6.915 1.00 . A A . 30 VAL HG22 1 1
4 5671 1 1 30 VAL HG23 H -18.145 12.501 8.141 1.00 . A A . 30 VAL HG23 1 1
4 5672 1 1 30 VAL N N -19.139 8.133 8.297 1.00 . A A . 30 VAL N 1 1
4 5673 1 1 30 VAL O O -20.035 9.007 10.653 1.00 . A A . 30 VAL O 1 1
4 5674 1 1 31 GLY C C -21.328 12.169 11.502 1.00 . A A . 31 GLY C 1 1
4 5675 1 1 31 GLY CA C -19.981 11.489 11.783 1.00 . A A . 31 GLY CA 1 1
4 5676 1 1 31 GLY H H -18.712 11.731 10.053 1.00 . A A . 31 GLY H 1 1
4 5677 1 1 31 GLY HA2 H -20.151 10.609 12.385 1.00 . A A . 31 GLY HA2 1 1
4 5678 1 1 31 GLY HA3 H -19.352 12.172 12.331 1.00 . A A . 31 GLY HA3 1 1
4 5679 1 1 31 GLY N N -19.277 11.084 10.516 1.00 . A A . 31 GLY N 1 1
4 5680 1 1 31 GLY O O -21.495 13.346 11.778 1.00 . A A . 31 GLY O 1 1
4 5681 1 1 32 GLY C C -24.633 10.874 10.424 1.00 . A A . 32 GLY C 1 1
4 5682 1 1 32 GLY CA C -23.647 12.009 10.722 1.00 . A A . 32 GLY CA 1 1
4 5683 1 1 32 GLY H H -22.132 10.478 10.806 1.00 . A A . 32 GLY H 1 1
4 5684 1 1 32 GLY HA2 H -23.979 12.553 11.596 1.00 . A A . 32 GLY HA2 1 1
4 5685 1 1 32 GLY HA3 H -23.598 12.679 9.878 1.00 . A A . 32 GLY HA3 1 1
4 5686 1 1 32 GLY N N -22.292 11.428 10.990 1.00 . A A . 32 GLY N 1 1
4 5687 1 1 32 GLY O O -25.589 10.655 11.148 1.00 . A A . 32 GLY O 1 1
4 5688 1 1 33 GLN C C -24.482 8.200 7.894 1.00 . A A . 33 GLN C 1 1
4 5689 1 1 33 GLN CA C -25.260 9.025 8.925 1.00 . A A . 33 GLN CA 1 1
4 5690 1 1 33 GLN CB C -26.539 9.585 8.298 1.00 . A A . 33 GLN CB 1 1
4 5691 1 1 33 GLN CD C -28.920 8.932 7.949 1.00 . A A . 33 GLN CD 1 1
4 5692 1 1 33 GLN CG C -27.474 8.438 7.911 1.00 . A A . 33 GLN CG 1 1
4 5693 1 1 33 GLN H H -23.598 10.388 8.808 1.00 . A A . 33 GLN H 1 1
4 5694 1 1 33 GLN HA H -25.509 8.405 9.781 1.00 . A A . 33 GLN HA 1 1
4 5695 1 1 33 GLN HB2 H -27.035 10.228 9.010 1.00 . A A . 33 GLN HB2 1 1
4 5696 1 1 33 GLN HB3 H -26.288 10.154 7.415 1.00 . A A . 33 GLN HB3 1 1
4 5697 1 1 33 GLN HE21 H -29.086 8.724 9.916 1.00 . A A . 33 GLN HE21 1 1
4 5698 1 1 33 GLN HE22 H -30.472 9.310 9.131 1.00 . A A . 33 GLN HE22 1 1
4 5699 1 1 33 GLN HG2 H -27.234 8.099 6.914 1.00 . A A . 33 GLN HG2 1 1
4 5700 1 1 33 GLN HG3 H -27.354 7.622 8.609 1.00 . A A . 33 GLN HG3 1 1
4 5701 1 1 33 GLN N N -24.385 10.165 9.349 1.00 . A A . 33 GLN N 1 1
4 5702 1 1 33 GLN NE2 N -29.545 8.994 9.094 1.00 . A A . 33 GLN NE2 1 1
4 5703 1 1 33 GLN O O -24.132 7.056 8.131 1.00 . A A . 33 GLN O 1 1
4 5704 1 1 33 GLN OE1 O -29.487 9.271 6.929 1.00 . A A . 33 GLN OE1 1 1
4 5705 1 1 34 CYS C C -23.142 9.177 4.582 1.00 . A A . 34 CYS C 1 1
4 5706 1 1 34 CYS CA C -23.409 8.141 5.678 1.00 . A A . 34 CYS CA 1 1
4 5707 1 1 34 CYS CB C -24.187 6.943 5.113 1.00 . A A . 34 CYS CB 1 1
4 5708 1 1 34 CYS H H -24.481 9.739 6.636 1.00 . A A . 34 CYS H 1 1
4 5709 1 1 34 CYS HA H -22.464 7.801 6.081 1.00 . A A . 34 CYS HA 1 1
4 5710 1 1 34 CYS HB2 H -23.598 6.471 4.341 1.00 . A A . 34 CYS HB2 1 1
4 5711 1 1 34 CYS HB3 H -24.371 6.232 5.904 1.00 . A A . 34 CYS HB3 1 1
4 5712 1 1 34 CYS N N -24.192 8.810 6.764 1.00 . A A . 34 CYS N 1 1
4 5713 1 1 34 CYS O O -24.058 9.822 4.099 1.00 . A A . 34 CYS O 1 1
4 5714 1 1 34 CYS SG S -25.767 7.488 4.411 1.00 . A A . 34 CYS SG 1 1
4 5715 1 1 35 LYS C C -22.311 10.095 1.875 1.00 . A A . 35 LYS C 1 1
4 5716 1 1 35 LYS CA C -21.530 10.374 3.163 1.00 . A A . 35 LYS CA 1 1
4 5717 1 1 35 LYS CB C -20.022 10.322 2.883 1.00 . A A . 35 LYS CB 1 1
4 5718 1 1 35 LYS CD C -17.973 11.759 3.050 1.00 . A A . 35 LYS CD 1 1
4 5719 1 1 35 LYS CE C -17.391 13.126 2.671 1.00 . A A . 35 LYS CE 1 1
4 5720 1 1 35 LYS CG C -19.476 11.752 2.772 1.00 . A A . 35 LYS CG 1 1
4 5721 1 1 35 LYS H H -21.179 8.831 4.640 1.00 . A A . 35 LYS H 1 1
4 5722 1 1 35 LYS HA H -21.793 11.361 3.523 1.00 . A A . 35 LYS HA 1 1
4 5723 1 1 35 LYS HB2 H -19.523 9.805 3.692 1.00 . A A . 35 LYS HB2 1 1
4 5724 1 1 35 LYS HB3 H -19.844 9.797 1.957 1.00 . A A . 35 LYS HB3 1 1
4 5725 1 1 35 LYS HD2 H -17.801 11.569 4.102 1.00 . A A . 35 LYS HD2 1 1
4 5726 1 1 35 LYS HD3 H -17.494 10.988 2.463 1.00 . A A . 35 LYS HD3 1 1
4 5727 1 1 35 LYS HE2 H -17.735 13.405 1.687 1.00 . A A . 35 LYS HE2 1 1
4 5728 1 1 35 LYS HE3 H -17.716 13.867 3.389 1.00 . A A . 35 LYS HE3 1 1
4 5729 1 1 35 LYS HG2 H -19.659 12.132 1.778 1.00 . A A . 35 LYS HG2 1 1
4 5730 1 1 35 LYS HG3 H -19.972 12.382 3.494 1.00 . A A . 35 LYS HG3 1 1
4 5731 1 1 35 LYS HZ1 H -15.588 12.077 2.521 1.00 . A A . 35 LYS HZ1 1 1
4 5732 1 1 35 LYS HZ2 H -15.525 13.655 1.909 1.00 . A A . 35 LYS HZ2 1 1
4 5733 1 1 35 LYS HZ3 H -15.541 13.395 3.589 1.00 . A A . 35 LYS HZ3 1 1
4 5734 1 1 35 LYS N N -21.889 9.357 4.211 1.00 . A A . 35 LYS N 1 1
4 5735 1 1 35 LYS NZ N -15.899 13.057 2.672 1.00 . A A . 35 LYS NZ 1 1
4 5736 1 1 35 LYS O O -23.120 9.183 1.818 1.00 . A A . 35 LYS O 1 1
4 5737 1 1 36 ARG C C -21.877 10.100 -1.508 1.00 . A A . 36 ARG C 1 1
4 5738 1 1 36 ARG CA C -22.806 10.712 -0.448 1.00 . A A . 36 ARG CA 1 1
4 5739 1 1 36 ARG CB C -23.289 12.081 -0.938 1.00 . A A . 36 ARG CB 1 1
4 5740 1 1 36 ARG CD C -24.922 13.923 -0.577 1.00 . A A . 36 ARG CD 1 1
4 5741 1 1 36 ARG CG C -24.557 12.489 -0.190 1.00 . A A . 36 ARG CG 1 1
4 5742 1 1 36 ARG CZ C -23.996 15.236 1.235 1.00 . A A . 36 ARG CZ 1 1
4 5743 1 1 36 ARG H H -21.422 11.621 0.946 1.00 . A A . 36 ARG H 1 1
4 5744 1 1 36 ARG HA H -23.658 10.062 -0.298 1.00 . A A . 36 ARG HA 1 1
4 5745 1 1 36 ARG HB2 H -22.519 12.817 -0.765 1.00 . A A . 36 ARG HB2 1 1
4 5746 1 1 36 ARG HB3 H -23.501 12.024 -1.996 1.00 . A A . 36 ARG HB3 1 1
4 5747 1 1 36 ARG HD2 H -24.933 14.013 -1.654 1.00 . A A . 36 ARG HD2 1 1
4 5748 1 1 36 ARG HD3 H -25.900 14.166 -0.185 1.00 . A A . 36 ARG HD3 1 1
4 5749 1 1 36 ARG HE H -23.189 15.204 -0.578 1.00 . A A . 36 ARG HE 1 1
4 5750 1 1 36 ARG HG2 H -25.365 11.823 -0.461 1.00 . A A . 36 ARG HG2 1 1
4 5751 1 1 36 ARG HG3 H -24.385 12.435 0.873 1.00 . A A . 36 ARG HG3 1 1
4 5752 1 1 36 ARG HH11 H -22.948 13.680 1.939 1.00 . A A . 36 ARG HH11 1 1
4 5753 1 1 36 ARG HH12 H -23.505 14.808 3.129 1.00 . A A . 36 ARG HH12 1 1
4 5754 1 1 36 ARG HH21 H -25.068 16.872 0.827 1.00 . A A . 36 ARG HH21 1 1
4 5755 1 1 36 ARG HH22 H -24.705 16.614 2.500 1.00 . A A . 36 ARG HH22 1 1
4 5756 1 1 36 ARG N N -22.075 10.890 0.852 1.00 . A A . 36 ARG N 1 1
4 5757 1 1 36 ARG NE N -23.914 14.863 -0.013 1.00 . A A . 36 ARG NE 1 1
4 5758 1 1 36 ARG NH1 N -23.440 14.518 2.174 1.00 . A A . 36 ARG NH1 1 1
4 5759 1 1 36 ARG NH2 N -24.640 16.326 1.545 1.00 . A A . 36 ARG NH2 1 1
4 5760 1 1 36 ARG O O -22.126 10.233 -2.698 1.00 . A A . 36 ARG O 1 1
4 5761 1 1 37 VAL C C -18.967 7.790 -1.415 1.00 . A A . 37 VAL C 1 1
4 5762 1 1 37 VAL CA C -19.870 8.826 -2.091 1.00 . A A . 37 VAL CA 1 1
4 5763 1 1 37 VAL CB C -19.021 9.942 -2.730 1.00 . A A . 37 VAL CB 1 1
4 5764 1 1 37 VAL CG1 C -18.098 10.585 -1.685 1.00 . A A . 37 VAL CG1 1 1
4 5765 1 1 37 VAL CG2 C -18.176 9.352 -3.861 1.00 . A A . 37 VAL CG2 1 1
4 5766 1 1 37 VAL H H -20.637 9.348 -0.128 1.00 . A A . 37 VAL H 1 1
4 5767 1 1 37 VAL HA H -20.442 8.326 -2.872 1.00 . A A . 37 VAL HA 1 1
4 5768 1 1 37 VAL HB H -19.677 10.704 -3.134 1.00 . A A . 37 VAL HB 1 1
4 5769 1 1 37 VAL HG11 H -18.688 10.966 -0.864 1.00 . A A . 37 VAL HG11 1 1
4 5770 1 1 37 VAL HG12 H -17.400 9.848 -1.316 1.00 . A A . 37 VAL HG12 1 1
4 5771 1 1 37 VAL HG13 H -17.553 11.400 -2.140 1.00 . A A . 37 VAL HG13 1 1
4 5772 1 1 37 VAL HG21 H -17.801 8.383 -3.564 1.00 . A A . 37 VAL HG21 1 1
4 5773 1 1 37 VAL HG22 H -18.784 9.246 -4.748 1.00 . A A . 37 VAL HG22 1 1
4 5774 1 1 37 VAL HG23 H -17.346 10.010 -4.071 1.00 . A A . 37 VAL HG23 1 1
4 5775 1 1 37 VAL N N -20.813 9.438 -1.094 1.00 . A A . 37 VAL N 1 1
4 5776 1 1 37 VAL O O -18.376 8.044 -0.378 1.00 . A A . 37 VAL O 1 1
4 5777 1 1 38 ASN C C -17.193 4.992 -2.700 1.00 . A A . 38 ASN C 1 1
4 5778 1 1 38 ASN CA C -17.966 5.554 -1.509 1.00 . A A . 38 ASN CA 1 1
4 5779 1 1 38 ASN CB C -18.812 4.455 -0.849 1.00 . A A . 38 ASN CB 1 1
4 5780 1 1 38 ASN CG C -18.130 3.996 0.441 1.00 . A A . 38 ASN CG 1 1
4 5781 1 1 38 ASN H H -19.321 6.505 -2.879 1.00 . A A . 38 ASN H 1 1
4 5782 1 1 38 ASN HA H -17.271 5.967 -0.790 1.00 . A A . 38 ASN HA 1 1
4 5783 1 1 38 ASN HB2 H -19.794 4.843 -0.617 1.00 . A A . 38 ASN HB2 1 1
4 5784 1 1 38 ASN HB3 H -18.905 3.617 -1.523 1.00 . A A . 38 ASN HB3 1 1
4 5785 1 1 38 ASN HD21 H -19.666 4.493 1.598 1.00 . A A . 38 ASN HD21 1 1
4 5786 1 1 38 ASN HD22 H -18.336 3.816 2.408 1.00 . A A . 38 ASN HD22 1 1
4 5787 1 1 38 ASN N N -18.844 6.641 -2.034 1.00 . A A . 38 ASN N 1 1
4 5788 1 1 38 ASN ND2 N -18.764 4.112 1.577 1.00 . A A . 38 ASN ND2 1 1
4 5789 1 1 38 ASN O O -17.721 4.216 -3.483 1.00 . A A . 38 ASN O 1 1
4 5790 1 1 38 ASN OD1 O -17.007 3.535 0.418 1.00 . A A . 38 ASN OD1 1 1
4 5791 1 1 39 THR C C -14.389 3.692 -3.723 1.00 . A A . 39 THR C 1 1
4 5792 1 1 39 THR CA C -15.139 4.989 -4.025 1.00 . A A . 39 THR CA 1 1
4 5793 1 1 39 THR CB C -14.128 6.086 -4.369 1.00 . A A . 39 THR CB 1 1
4 5794 1 1 39 THR CG2 C -13.580 5.857 -5.779 1.00 . A A . 39 THR CG2 1 1
4 5795 1 1 39 THR H H -15.596 6.079 -2.228 1.00 . A A . 39 THR H 1 1
4 5796 1 1 39 THR HA H -15.790 4.830 -4.874 1.00 . A A . 39 THR HA 1 1
4 5797 1 1 39 THR HB H -13.314 6.059 -3.663 1.00 . A A . 39 THR HB 1 1
4 5798 1 1 39 THR HG1 H -15.504 7.344 -4.924 1.00 . A A . 39 THR HG1 1 1
4 5799 1 1 39 THR HG21 H -13.399 4.803 -5.928 1.00 . A A . 39 THR HG21 1 1
4 5800 1 1 39 THR HG22 H -14.299 6.206 -6.505 1.00 . A A . 39 THR HG22 1 1
4 5801 1 1 39 THR HG23 H -12.656 6.402 -5.897 1.00 . A A . 39 THR HG23 1 1
4 5802 1 1 39 THR N N -15.965 5.428 -2.861 1.00 . A A . 39 THR N 1 1
4 5803 1 1 39 THR O O -13.445 3.671 -2.950 1.00 . A A . 39 THR O 1 1
4 5804 1 1 39 THR OG1 O -14.768 7.354 -4.308 1.00 . A A . 39 THR OG1 1 1
4 5805 1 1 40 PHE C C -13.132 1.139 -5.394 1.00 . A A . 40 PHE C 1 1
4 5806 1 1 40 PHE CA C -14.109 1.300 -4.216 1.00 . A A . 40 PHE CA 1 1
4 5807 1 1 40 PHE CB C -15.174 0.192 -4.252 1.00 . A A . 40 PHE CB 1 1
4 5808 1 1 40 PHE CD1 C -15.940 0.834 -1.927 1.00 . A A . 40 PHE CD1 1 1
4 5809 1 1 40 PHE CD2 C -17.611 0.415 -3.636 1.00 . A A . 40 PHE CD2 1 1
4 5810 1 1 40 PHE CE1 C -16.953 1.100 -1.000 1.00 . A A . 40 PHE CE1 1 1
4 5811 1 1 40 PHE CE2 C -18.625 0.684 -2.707 1.00 . A A . 40 PHE CE2 1 1
4 5812 1 1 40 PHE CG C -16.268 0.490 -3.247 1.00 . A A . 40 PHE CG 1 1
4 5813 1 1 40 PHE CZ C -18.295 1.026 -1.390 1.00 . A A . 40 PHE CZ 1 1
4 5814 1 1 40 PHE H H -15.534 2.708 -5.011 1.00 . A A . 40 PHE H 1 1
4 5815 1 1 40 PHE HA H -13.566 1.267 -3.277 1.00 . A A . 40 PHE HA 1 1
4 5816 1 1 40 PHE HB2 H -15.604 0.139 -5.241 1.00 . A A . 40 PHE HB2 1 1
4 5817 1 1 40 PHE HB3 H -14.723 -0.754 -4.011 1.00 . A A . 40 PHE HB3 1 1
4 5818 1 1 40 PHE HD1 H -14.904 0.891 -1.627 1.00 . A A . 40 PHE HD1 1 1
4 5819 1 1 40 PHE HD2 H -17.866 0.152 -4.652 1.00 . A A . 40 PHE HD2 1 1
4 5820 1 1 40 PHE HE1 H -16.698 1.362 0.017 1.00 . A A . 40 PHE HE1 1 1
4 5821 1 1 40 PHE HE2 H -19.660 0.627 -3.008 1.00 . A A . 40 PHE HE2 1 1
4 5822 1 1 40 PHE HZ H -19.077 1.233 -0.674 1.00 . A A . 40 PHE HZ 1 1
4 5823 1 1 40 PHE N N -14.788 2.627 -4.377 1.00 . A A . 40 PHE N 1 1
4 5824 1 1 40 PHE O O -13.247 1.856 -6.376 1.00 . A A . 40 PHE O 1 1
4 5825 1 1 41 ILE C C -11.024 -1.405 -6.781 1.00 . A A . 41 ILE C 1 1
4 5826 1 1 41 ILE CA C -11.188 0.080 -6.445 1.00 . A A . 41 ILE CA 1 1
4 5827 1 1 41 ILE CB C -9.842 0.700 -6.044 1.00 . A A . 41 ILE CB 1 1
4 5828 1 1 41 ILE CD1 C -10.598 2.401 -4.350 1.00 . A A . 41 ILE CD1 1 1
4 5829 1 1 41 ILE CG1 C -10.047 2.195 -5.767 1.00 . A A . 41 ILE CG1 1 1
4 5830 1 1 41 ILE CG2 C -8.827 0.538 -7.183 1.00 . A A . 41 ILE CG2 1 1
4 5831 1 1 41 ILE H H -12.066 -0.318 -4.502 1.00 . A A . 41 ILE H 1 1
4 5832 1 1 41 ILE HA H -11.568 0.598 -7.316 1.00 . A A . 41 ILE HA 1 1
4 5833 1 1 41 ILE HB H -9.470 0.217 -5.155 1.00 . A A . 41 ILE HB 1 1
4 5834 1 1 41 ILE HD11 H -10.728 1.443 -3.866 1.00 . A A . 41 ILE HD11 1 1
4 5835 1 1 41 ILE HD12 H -9.906 3.001 -3.780 1.00 . A A . 41 ILE HD12 1 1
4 5836 1 1 41 ILE HD13 H -11.550 2.907 -4.406 1.00 . A A . 41 ILE HD13 1 1
4 5837 1 1 41 ILE HG12 H -9.103 2.711 -5.864 1.00 . A A . 41 ILE HG12 1 1
4 5838 1 1 41 ILE HG13 H -10.748 2.598 -6.483 1.00 . A A . 41 ILE HG13 1 1
4 5839 1 1 41 ILE HG21 H -8.782 -0.500 -7.481 1.00 . A A . 41 ILE HG21 1 1
4 5840 1 1 41 ILE HG22 H -9.130 1.142 -8.025 1.00 . A A . 41 ILE HG22 1 1
4 5841 1 1 41 ILE HG23 H -7.851 0.856 -6.844 1.00 . A A . 41 ILE HG23 1 1
4 5842 1 1 41 ILE N N -12.163 0.240 -5.311 1.00 . A A . 41 ILE N 1 1
4 5843 1 1 41 ILE O O -10.761 -2.222 -5.915 1.00 . A A . 41 ILE O 1 1
4 5844 1 1 42 ILE C C -9.627 -3.401 -8.978 1.00 . A A . 42 ILE C 1 1
4 5845 1 1 42 ILE CA C -11.051 -3.174 -8.489 1.00 . A A . 42 ILE CA 1 1
4 5846 1 1 42 ILE CB C -12.015 -3.498 -9.645 1.00 . A A . 42 ILE CB 1 1
4 5847 1 1 42 ILE CD1 C -14.087 -2.677 -10.777 1.00 . A A . 42 ILE CD1 1 1
4 5848 1 1 42 ILE CG1 C -13.381 -2.835 -9.428 1.00 . A A . 42 ILE CG1 1 1
4 5849 1 1 42 ILE CG2 C -12.204 -5.012 -9.721 1.00 . A A . 42 ILE CG2 1 1
4 5850 1 1 42 ILE H H -11.399 -1.044 -8.706 1.00 . A A . 42 ILE H 1 1
4 5851 1 1 42 ILE HA H -11.252 -3.835 -7.654 1.00 . A A . 42 ILE HA 1 1
4 5852 1 1 42 ILE HB H -11.586 -3.151 -10.577 1.00 . A A . 42 ILE HB 1 1
4 5853 1 1 42 ILE HD11 H -13.792 -3.482 -11.434 1.00 . A A . 42 ILE HD11 1 1
4 5854 1 1 42 ILE HD12 H -15.156 -2.705 -10.630 1.00 . A A . 42 ILE HD12 1 1
4 5855 1 1 42 ILE HD13 H -13.810 -1.731 -11.220 1.00 . A A . 42 ILE HD13 1 1
4 5856 1 1 42 ILE HG12 H -13.981 -3.453 -8.777 1.00 . A A . 42 ILE HG12 1 1
4 5857 1 1 42 ILE HG13 H -13.252 -1.863 -8.981 1.00 . A A . 42 ILE HG13 1 1
4 5858 1 1 42 ILE HG21 H -11.327 -5.505 -9.326 1.00 . A A . 42 ILE HG21 1 1
4 5859 1 1 42 ILE HG22 H -13.068 -5.297 -9.139 1.00 . A A . 42 ILE HG22 1 1
4 5860 1 1 42 ILE HG23 H -12.350 -5.306 -10.749 1.00 . A A . 42 ILE HG23 1 1
4 5861 1 1 42 ILE N N -11.186 -1.743 -8.045 1.00 . A A . 42 ILE N 1 1
4 5862 1 1 42 ILE O O -9.254 -2.927 -10.039 1.00 . A A . 42 ILE O 1 1
4 5863 1 1 43 SER C C -6.716 -5.188 -7.515 1.00 . A A . 43 SER C 1 1
4 5864 1 1 43 SER CA C -7.416 -4.394 -8.614 1.00 . A A . 43 SER CA 1 1
4 5865 1 1 43 SER CB C -6.674 -3.069 -8.814 1.00 . A A . 43 SER CB 1 1
4 5866 1 1 43 SER H H -9.184 -4.487 -7.366 1.00 . A A . 43 SER H 1 1
4 5867 1 1 43 SER HA H -7.402 -4.960 -9.534 1.00 . A A . 43 SER HA 1 1
4 5868 1 1 43 SER HB2 H -7.143 -2.498 -9.596 1.00 . A A . 43 SER HB2 1 1
4 5869 1 1 43 SER HB3 H -6.701 -2.502 -7.893 1.00 . A A . 43 SER HB3 1 1
4 5870 1 1 43 SER HG H -5.258 -3.262 -10.134 1.00 . A A . 43 SER HG 1 1
4 5871 1 1 43 SER N N -8.836 -4.121 -8.212 1.00 . A A . 43 SER N 1 1
4 5872 1 1 43 SER O O -7.007 -5.016 -6.341 1.00 . A A . 43 SER O 1 1
4 5873 1 1 43 SER OG O -5.326 -3.335 -9.179 1.00 . A A . 43 SER OG 1 1
4 5874 1 1 44 SER C C -4.220 -5.870 -6.008 1.00 . A A . 44 SER C 1 1
4 5875 1 1 44 SER CA C -5.026 -6.840 -6.877 1.00 . A A . 44 SER CA 1 1
4 5876 1 1 44 SER CB C -4.089 -7.827 -7.587 1.00 . A A . 44 SER CB 1 1
4 5877 1 1 44 SER H H -5.569 -6.131 -8.843 1.00 . A A . 44 SER H 1 1
4 5878 1 1 44 SER HA H -5.724 -7.385 -6.257 1.00 . A A . 44 SER HA 1 1
4 5879 1 1 44 SER HB2 H -3.336 -8.179 -6.900 1.00 . A A . 44 SER HB2 1 1
4 5880 1 1 44 SER HB3 H -4.663 -8.674 -7.945 1.00 . A A . 44 SER HB3 1 1
4 5881 1 1 44 SER HG H -3.089 -7.850 -9.256 1.00 . A A . 44 SER HG 1 1
4 5882 1 1 44 SER N N -5.782 -6.037 -7.890 1.00 . A A . 44 SER N 1 1
4 5883 1 1 44 SER O O -3.531 -5.002 -6.513 1.00 . A A . 44 SER O 1 1
4 5884 1 1 44 SER OG O -3.457 -7.174 -8.681 1.00 . A A . 44 SER OG 1 1
4 5885 1 1 45 ALA C C -2.131 -4.936 -4.127 1.00 . A A . 45 ALA C 1 1
4 5886 1 1 45 ALA CA C -3.614 -5.079 -3.758 1.00 . A A . 45 ALA CA 1 1
4 5887 1 1 45 ALA CB C -3.718 -5.645 -2.342 1.00 . A A . 45 ALA CB 1 1
4 5888 1 1 45 ALA H H -4.921 -6.691 -4.337 1.00 . A A . 45 ALA H 1 1
4 5889 1 1 45 ALA HA H -4.080 -4.105 -3.785 1.00 . A A . 45 ALA HA 1 1
4 5890 1 1 45 ALA HB1 H -3.577 -6.716 -2.371 1.00 . A A . 45 ALA HB1 1 1
4 5891 1 1 45 ALA HB2 H -2.958 -5.200 -1.719 1.00 . A A . 45 ALA HB2 1 1
4 5892 1 1 45 ALA HB3 H -4.693 -5.421 -1.937 1.00 . A A . 45 ALA HB3 1 1
4 5893 1 1 45 ALA N N -4.332 -5.997 -4.703 1.00 . A A . 45 ALA N 1 1
4 5894 1 1 45 ALA O O -1.529 -3.905 -3.872 1.00 . A A . 45 ALA O 1 1
4 5895 1 1 46 THR C C 0.158 -5.123 -6.351 1.00 . A A . 46 THR C 1 1
4 5896 1 1 46 THR CA C -0.083 -5.908 -5.050 1.00 . A A . 46 THR CA 1 1
4 5897 1 1 46 THR CB C 0.482 -7.324 -5.156 1.00 . A A . 46 THR CB 1 1
4 5898 1 1 46 THR CG2 C -0.284 -8.139 -6.204 1.00 . A A . 46 THR CG2 1 1
4 5899 1 1 46 THR H H -2.050 -6.785 -4.863 1.00 . A A . 46 THR H 1 1
4 5900 1 1 46 THR HA H 0.435 -5.396 -4.251 1.00 . A A . 46 THR HA 1 1
4 5901 1 1 46 THR HB H 0.390 -7.800 -4.192 1.00 . A A . 46 THR HB 1 1
4 5902 1 1 46 THR HG1 H 2.310 -6.733 -4.860 1.00 . A A . 46 THR HG1 1 1
4 5903 1 1 46 THR HG21 H -0.729 -7.475 -6.926 1.00 . A A . 46 THR HG21 1 1
4 5904 1 1 46 THR HG22 H 0.399 -8.808 -6.706 1.00 . A A . 46 THR HG22 1 1
4 5905 1 1 46 THR HG23 H -1.058 -8.715 -5.718 1.00 . A A . 46 THR HG23 1 1
4 5906 1 1 46 THR N N -1.539 -5.966 -4.695 1.00 . A A . 46 THR N 1 1
4 5907 1 1 46 THR O O 1.164 -4.441 -6.463 1.00 . A A . 46 THR O 1 1
4 5908 1 1 46 THR OG1 O 1.853 -7.255 -5.522 1.00 . A A . 46 THR OG1 1 1
4 5909 1 1 47 THR C C -0.524 -2.922 -8.213 1.00 . A A . 47 THR C 1 1
4 5910 1 1 47 THR CA C -0.546 -4.398 -8.590 1.00 . A A . 47 THR CA 1 1
4 5911 1 1 47 THR CB C -1.684 -4.653 -9.585 1.00 . A A . 47 THR CB 1 1
4 5912 1 1 47 THR CG2 C -1.411 -5.937 -10.369 1.00 . A A . 47 THR CG2 1 1
4 5913 1 1 47 THR H H -1.553 -5.715 -7.204 1.00 . A A . 47 THR H 1 1
4 5914 1 1 47 THR HA H 0.400 -4.669 -9.037 1.00 . A A . 47 THR HA 1 1
4 5915 1 1 47 THR HB H -1.745 -3.825 -10.274 1.00 . A A . 47 THR HB 1 1
4 5916 1 1 47 THR HG1 H -3.623 -4.757 -9.536 1.00 . A A . 47 THR HG1 1 1
4 5917 1 1 47 THR HG21 H -0.972 -6.675 -9.715 1.00 . A A . 47 THR HG21 1 1
4 5918 1 1 47 THR HG22 H -2.338 -6.318 -10.771 1.00 . A A . 47 THR HG22 1 1
4 5919 1 1 47 THR HG23 H -0.729 -5.724 -11.180 1.00 . A A . 47 THR HG23 1 1
4 5920 1 1 47 THR N N -0.747 -5.181 -7.320 1.00 . A A . 47 THR N 1 1
4 5921 1 1 47 THR O O 0.277 -2.148 -8.718 1.00 . A A . 47 THR O 1 1
4 5922 1 1 47 THR OG1 O -2.913 -4.769 -8.888 1.00 . A A . 47 THR OG1 1 1
4 5923 1 1 48 VAL C C -0.162 -0.882 -6.004 1.00 . A A . 48 VAL C 1 1
4 5924 1 1 48 VAL CA C -1.437 -1.143 -6.808 1.00 . A A . 48 VAL CA 1 1
4 5925 1 1 48 VAL CB C -2.663 -0.943 -5.909 1.00 . A A . 48 VAL CB 1 1
4 5926 1 1 48 VAL CG1 C -2.783 0.534 -5.529 1.00 . A A . 48 VAL CG1 1 1
4 5927 1 1 48 VAL CG2 C -3.925 -1.380 -6.660 1.00 . A A . 48 VAL CG2 1 1
4 5928 1 1 48 VAL H H -1.989 -3.220 -6.900 1.00 . A A . 48 VAL H 1 1
4 5929 1 1 48 VAL HA H -1.485 -0.469 -7.655 1.00 . A A . 48 VAL HA 1 1
4 5930 1 1 48 VAL HB H -2.554 -1.535 -5.008 1.00 . A A . 48 VAL HB 1 1
4 5931 1 1 48 VAL HG11 H -1.811 1.000 -5.583 1.00 . A A . 48 VAL HG11 1 1
4 5932 1 1 48 VAL HG12 H -3.458 1.027 -6.213 1.00 . A A . 48 VAL HG12 1 1
4 5933 1 1 48 VAL HG13 H -3.167 0.617 -4.524 1.00 . A A . 48 VAL HG13 1 1
4 5934 1 1 48 VAL HG21 H -3.769 -1.268 -7.722 1.00 . A A . 48 VAL HG21 1 1
4 5935 1 1 48 VAL HG22 H -4.140 -2.413 -6.434 1.00 . A A . 48 VAL HG22 1 1
4 5936 1 1 48 VAL HG23 H -4.757 -0.763 -6.352 1.00 . A A . 48 VAL HG23 1 1
4 5937 1 1 48 VAL N N -1.388 -2.551 -7.293 1.00 . A A . 48 VAL N 1 1
4 5938 1 1 48 VAL O O 0.405 0.199 -6.045 1.00 . A A . 48 VAL O 1 1
4 5939 1 1 49 LYS C C 2.730 -1.479 -5.415 1.00 . A A . 49 LYS C 1 1
4 5940 1 1 49 LYS CA C 1.547 -1.756 -4.476 1.00 . A A . 49 LYS CA 1 1
4 5941 1 1 49 LYS CB C 1.797 -3.059 -3.701 1.00 . A A . 49 LYS CB 1 1
4 5942 1 1 49 LYS CD C 4.245 -3.570 -3.505 1.00 . A A . 49 LYS CD 1 1
4 5943 1 1 49 LYS CE C 5.534 -3.189 -2.765 1.00 . A A . 49 LYS CE 1 1
4 5944 1 1 49 LYS CG C 3.044 -2.910 -2.818 1.00 . A A . 49 LYS CG 1 1
4 5945 1 1 49 LYS H H -0.182 -2.743 -5.293 1.00 . A A . 49 LYS H 1 1
4 5946 1 1 49 LYS HA H 1.437 -0.939 -3.778 1.00 . A A . 49 LYS HA 1 1
4 5947 1 1 49 LYS HB2 H 0.941 -3.274 -3.078 1.00 . A A . 49 LYS HB2 1 1
4 5948 1 1 49 LYS HB3 H 1.946 -3.872 -4.396 1.00 . A A . 49 LYS HB3 1 1
4 5949 1 1 49 LYS HD2 H 4.124 -4.644 -3.487 1.00 . A A . 49 LYS HD2 1 1
4 5950 1 1 49 LYS HD3 H 4.307 -3.231 -4.527 1.00 . A A . 49 LYS HD3 1 1
4 5951 1 1 49 LYS HE2 H 6.334 -3.068 -3.480 1.00 . A A . 49 LYS HE2 1 1
4 5952 1 1 49 LYS HE3 H 5.384 -2.259 -2.237 1.00 . A A . 49 LYS HE3 1 1
4 5953 1 1 49 LYS HG2 H 3.251 -1.862 -2.660 1.00 . A A . 49 LYS HG2 1 1
4 5954 1 1 49 LYS HG3 H 2.870 -3.390 -1.867 1.00 . A A . 49 LYS HG3 1 1
4 5955 1 1 49 LYS HZ1 H 5.074 -4.853 -1.584 1.00 . A A . 49 LYS HZ1 1 1
4 5956 1 1 49 LYS HZ2 H 6.656 -4.852 -2.195 1.00 . A A . 49 LYS HZ2 1 1
4 5957 1 1 49 LYS HZ3 H 6.243 -3.824 -0.910 1.00 . A A . 49 LYS HZ3 1 1
4 5958 1 1 49 LYS N N 0.297 -1.889 -5.286 1.00 . A A . 49 LYS N 1 1
4 5959 1 1 49 LYS NZ N 5.903 -4.261 -1.790 1.00 . A A . 49 LYS NZ 1 1
4 5960 1 1 49 LYS O O 3.743 -0.943 -4.993 1.00 . A A . 49 LYS O 1 1
4 5961 1 1 50 ALA C C 3.683 -0.163 -8.153 1.00 . A A . 50 ALA C 1 1
4 5962 1 1 50 ALA CA C 3.712 -1.617 -7.661 1.00 . A A . 50 ALA CA 1 1
4 5963 1 1 50 ALA CB C 3.557 -2.584 -8.845 1.00 . A A . 50 ALA CB 1 1
4 5964 1 1 50 ALA H H 1.779 -2.274 -6.988 1.00 . A A . 50 ALA H 1 1
4 5965 1 1 50 ALA HA H 4.658 -1.804 -7.173 1.00 . A A . 50 ALA HA 1 1
4 5966 1 1 50 ALA HB1 H 2.596 -3.076 -8.791 1.00 . A A . 50 ALA HB1 1 1
4 5967 1 1 50 ALA HB2 H 3.633 -2.041 -9.776 1.00 . A A . 50 ALA HB2 1 1
4 5968 1 1 50 ALA HB3 H 4.340 -3.328 -8.802 1.00 . A A . 50 ALA HB3 1 1
4 5969 1 1 50 ALA N N 2.606 -1.845 -6.682 1.00 . A A . 50 ALA N 1 1
4 5970 1 1 50 ALA O O 4.727 0.439 -8.346 1.00 . A A . 50 ALA O 1 1
4 5971 1 1 51 ILE C C 2.957 2.784 -7.763 1.00 . A A . 51 ILE C 1 1
4 5972 1 1 51 ILE CA C 2.412 1.824 -8.838 1.00 . A A . 51 ILE CA 1 1
4 5973 1 1 51 ILE CB C 0.950 2.171 -9.177 1.00 . A A . 51 ILE CB 1 1
4 5974 1 1 51 ILE CD1 C 1.481 3.528 -11.209 1.00 . A A . 51 ILE CD1 1 1
4 5975 1 1 51 ILE CG1 C 0.896 3.570 -9.798 1.00 . A A . 51 ILE CG1 1 1
4 5976 1 1 51 ILE CG2 C 0.071 2.140 -7.918 1.00 . A A . 51 ILE CG2 1 1
4 5977 1 1 51 ILE H H 1.678 -0.106 -8.198 1.00 . A A . 51 ILE H 1 1
4 5978 1 1 51 ILE HA H 3.013 1.927 -9.731 1.00 . A A . 51 ILE HA 1 1
4 5979 1 1 51 ILE HB H 0.572 1.453 -9.890 1.00 . A A . 51 ILE HB 1 1
4 5980 1 1 51 ILE HD11 H 1.177 2.614 -11.697 1.00 . A A . 51 ILE HD11 1 1
4 5981 1 1 51 ILE HD12 H 1.119 4.375 -11.773 1.00 . A A . 51 ILE HD12 1 1
4 5982 1 1 51 ILE HD13 H 2.559 3.565 -11.154 1.00 . A A . 51 ILE HD13 1 1
4 5983 1 1 51 ILE HG12 H -0.130 3.903 -9.842 1.00 . A A . 51 ILE HG12 1 1
4 5984 1 1 51 ILE HG13 H 1.470 4.255 -9.193 1.00 . A A . 51 ILE HG13 1 1
4 5985 1 1 51 ILE HG21 H 0.695 2.171 -7.039 1.00 . A A . 51 ILE HG21 1 1
4 5986 1 1 51 ILE HG22 H -0.593 2.992 -7.915 1.00 . A A . 51 ILE HG22 1 1
4 5987 1 1 51 ILE HG23 H -0.511 1.231 -7.909 1.00 . A A . 51 ILE HG23 1 1
4 5988 1 1 51 ILE N N 2.503 0.404 -8.358 1.00 . A A . 51 ILE N 1 1
4 5989 1 1 51 ILE O O 3.355 3.896 -8.071 1.00 . A A . 51 ILE O 1 1
4 5990 1 1 52 CYS C C 4.890 2.789 -4.990 1.00 . A A . 52 CYS C 1 1
4 5991 1 1 52 CYS CA C 3.478 3.235 -5.405 1.00 . A A . 52 CYS CA 1 1
4 5992 1 1 52 CYS CB C 2.520 3.141 -4.206 1.00 . A A . 52 CYS CB 1 1
4 5993 1 1 52 CYS H H 2.642 1.466 -6.297 1.00 . A A . 52 CYS H 1 1
4 5994 1 1 52 CYS HA H 3.516 4.256 -5.753 1.00 . A A . 52 CYS HA 1 1
4 5995 1 1 52 CYS HB2 H 1.607 2.651 -4.511 1.00 . A A . 52 CYS HB2 1 1
4 5996 1 1 52 CYS HB3 H 2.984 2.571 -3.414 1.00 . A A . 52 CYS HB3 1 1
4 5997 1 1 52 CYS N N 2.970 2.360 -6.510 1.00 . A A . 52 CYS N 1 1
4 5998 1 1 52 CYS O O 5.312 3.008 -3.863 1.00 . A A . 52 CYS O 1 1
4 5999 1 1 52 CYS SG S 2.128 4.804 -3.602 1.00 . A A . 52 CYS SG 1 1
4 6000 1 1 53 THR C C 7.992 2.866 -5.876 1.00 . A A . 53 THR C 1 1
4 6001 1 1 53 THR CA C 7.021 1.722 -5.584 1.00 . A A . 53 THR CA 1 1
4 6002 1 1 53 THR CB C 7.394 0.517 -6.454 1.00 . A A . 53 THR CB 1 1
4 6003 1 1 53 THR CG2 C 8.733 -0.058 -5.981 1.00 . A A . 53 THR CG2 1 1
4 6004 1 1 53 THR H H 5.258 2.027 -6.797 1.00 . A A . 53 THR H 1 1
4 6005 1 1 53 THR HA H 7.085 1.449 -4.539 1.00 . A A . 53 THR HA 1 1
4 6006 1 1 53 THR HB H 7.487 0.828 -7.484 1.00 . A A . 53 THR HB 1 1
4 6007 1 1 53 THR HG1 H 6.556 -1.147 -7.009 1.00 . A A . 53 THR HG1 1 1
4 6008 1 1 53 THR HG21 H 8.824 0.073 -4.912 1.00 . A A . 53 THR HG21 1 1
4 6009 1 1 53 THR HG22 H 8.778 -1.110 -6.220 1.00 . A A . 53 THR HG22 1 1
4 6010 1 1 53 THR HG23 H 9.543 0.458 -6.476 1.00 . A A . 53 THR HG23 1 1
4 6011 1 1 53 THR N N 5.625 2.177 -5.900 1.00 . A A . 53 THR N 1 1
4 6012 1 1 53 THR O O 8.187 3.231 -7.024 1.00 . A A . 53 THR O 1 1
4 6013 1 1 53 THR OG1 O 6.384 -0.476 -6.346 1.00 . A A . 53 THR OG1 1 1
4 6014 1 1 54 GLY C C 10.450 4.746 -3.820 1.00 . A A . 54 GLY C 1 1
4 6015 1 1 54 GLY CA C 9.555 4.564 -5.054 1.00 . A A . 54 GLY CA 1 1
4 6016 1 1 54 GLY H H 8.406 3.114 -3.939 1.00 . A A . 54 GLY H 1 1
4 6017 1 1 54 GLY HA2 H 10.174 4.348 -5.914 1.00 . A A . 54 GLY HA2 1 1
4 6018 1 1 54 GLY HA3 H 9.004 5.476 -5.233 1.00 . A A . 54 GLY HA3 1 1
4 6019 1 1 54 GLY N N 8.593 3.433 -4.847 1.00 . A A . 54 GLY N 1 1
4 6020 1 1 54 GLY O O 11.662 4.651 -3.918 1.00 . A A . 54 GLY O 1 1
4 6021 1 1 55 VAL C C 9.726 5.145 -0.194 1.00 . A A . 55 VAL C 1 1
4 6022 1 1 55 VAL CA C 10.668 5.241 -1.424 1.00 . A A . 55 VAL CA 1 1
4 6023 1 1 55 VAL CB C 11.373 6.616 -1.555 1.00 . A A . 55 VAL CB 1 1
4 6024 1 1 55 VAL CG1 C 10.425 7.778 -1.227 1.00 . A A . 55 VAL CG1 1 1
4 6025 1 1 55 VAL CG2 C 12.599 6.669 -0.636 1.00 . A A . 55 VAL CG2 1 1
4 6026 1 1 55 VAL H H 8.888 5.111 -2.631 1.00 . A A . 55 VAL H 1 1
4 6027 1 1 55 VAL HA H 11.415 4.464 -1.353 1.00 . A A . 55 VAL HA 1 1
4 6028 1 1 55 VAL HB H 11.705 6.731 -2.581 1.00 . A A . 55 VAL HB 1 1
4 6029 1 1 55 VAL HG11 H 9.412 7.495 -1.473 1.00 . A A . 55 VAL HG11 1 1
4 6030 1 1 55 VAL HG12 H 10.495 8.016 -0.177 1.00 . A A . 55 VAL HG12 1 1
4 6031 1 1 55 VAL HG13 H 10.705 8.644 -1.809 1.00 . A A . 55 VAL HG13 1 1
4 6032 1 1 55 VAL HG21 H 12.847 5.671 -0.304 1.00 . A A . 55 VAL HG21 1 1
4 6033 1 1 55 VAL HG22 H 13.435 7.084 -1.178 1.00 . A A . 55 VAL HG22 1 1
4 6034 1 1 55 VAL HG23 H 12.384 7.290 0.221 1.00 . A A . 55 VAL HG23 1 1
4 6035 1 1 55 VAL N N 9.863 5.027 -2.670 1.00 . A A . 55 VAL N 1 1
4 6036 1 1 55 VAL O O 8.588 4.728 -0.332 1.00 . A A . 55 VAL O 1 1
4 6037 1 1 56 ILE C C 8.471 6.699 2.420 1.00 . A A . 56 ILE C 1 1
4 6038 1 1 56 ILE CA C 9.311 5.412 2.231 1.00 . A A . 56 ILE CA 1 1
4 6039 1 1 56 ILE CB C 10.205 5.198 3.459 1.00 . A A . 56 ILE CB 1 1
4 6040 1 1 56 ILE CD1 C 11.757 6.443 4.977 1.00 . A A . 56 ILE CD1 1 1
4 6041 1 1 56 ILE CG1 C 11.233 6.330 3.543 1.00 . A A . 56 ILE CG1 1 1
4 6042 1 1 56 ILE CG2 C 10.933 3.859 3.340 1.00 . A A . 56 ILE CG2 1 1
4 6043 1 1 56 ILE H H 11.107 5.822 1.096 1.00 . A A . 56 ILE H 1 1
4 6044 1 1 56 ILE HA H 8.648 4.568 2.124 1.00 . A A . 56 ILE HA 1 1
4 6045 1 1 56 ILE HB H 9.594 5.197 4.349 1.00 . A A . 56 ILE HB 1 1
4 6046 1 1 56 ILE HD11 H 10.935 6.651 5.645 1.00 . A A . 56 ILE HD11 1 1
4 6047 1 1 56 ILE HD12 H 12.229 5.515 5.263 1.00 . A A . 56 ILE HD12 1 1
4 6048 1 1 56 ILE HD13 H 12.479 7.246 5.032 1.00 . A A . 56 ILE HD13 1 1
4 6049 1 1 56 ILE HG12 H 12.053 6.119 2.873 1.00 . A A . 56 ILE HG12 1 1
4 6050 1 1 56 ILE HG13 H 10.766 7.259 3.259 1.00 . A A . 56 ILE HG13 1 1
4 6051 1 1 56 ILE HG21 H 11.068 3.613 2.296 1.00 . A A . 56 ILE HG21 1 1
4 6052 1 1 56 ILE HG22 H 11.898 3.930 3.820 1.00 . A A . 56 ILE HG22 1 1
4 6053 1 1 56 ILE HG23 H 10.348 3.089 3.819 1.00 . A A . 56 ILE HG23 1 1
4 6054 1 1 56 ILE N N 10.186 5.506 1.002 1.00 . A A . 56 ILE N 1 1
4 6055 1 1 56 ILE O O 8.065 7.026 3.524 1.00 . A A . 56 ILE O 1 1
4 6056 1 1 57 ASN C C 7.431 9.273 -0.023 1.00 . A A . 57 ASN C 1 1
4 6057 1 1 57 ASN CA C 7.400 8.681 1.387 1.00 . A A . 57 ASN CA 1 1
4 6058 1 1 57 ASN CB C 8.044 9.679 2.346 1.00 . A A . 57 ASN CB 1 1
4 6059 1 1 57 ASN CG C 7.004 10.710 2.792 1.00 . A A . 57 ASN CG 1 1
4 6060 1 1 57 ASN H H 8.547 7.098 0.486 1.00 . A A . 57 ASN H 1 1
4 6061 1 1 57 ASN HA H 6.376 8.475 1.692 1.00 . A A . 57 ASN HA 1 1
4 6062 1 1 57 ASN HB2 H 8.432 9.162 3.205 1.00 . A A . 57 ASN HB2 1 1
4 6063 1 1 57 ASN HB3 H 8.847 10.184 1.838 1.00 . A A . 57 ASN HB3 1 1
4 6064 1 1 57 ASN HD21 H 7.740 12.158 1.649 1.00 . A A . 57 ASN HD21 1 1
4 6065 1 1 57 ASN HD22 H 6.383 12.584 2.576 1.00 . A A . 57 ASN HD22 1 1
4 6066 1 1 57 ASN N N 8.208 7.409 1.345 1.00 . A A . 57 ASN N 1 1
4 6067 1 1 57 ASN ND2 N 7.047 11.918 2.298 1.00 . A A . 57 ASN ND2 1 1
4 6068 1 1 57 ASN O O 8.488 9.659 -0.501 1.00 . A A . 57 ASN O 1 1
4 6069 1 1 57 ASN OD1 O 6.146 10.414 3.600 1.00 . A A . 57 ASN OD1 1 1
4 6070 1 1 58 MET C C 4.882 10.254 -2.554 1.00 . A A . 58 MET C 1 1
4 6071 1 1 58 MET CA C 6.293 9.854 -2.108 1.00 . A A . 58 MET CA 1 1
4 6072 1 1 58 MET CB C 6.809 8.755 -3.045 1.00 . A A . 58 MET CB 1 1
4 6073 1 1 58 MET CE C 9.089 9.131 -6.436 1.00 . A A . 58 MET CE 1 1
4 6074 1 1 58 MET CG C 7.513 9.385 -4.246 1.00 . A A . 58 MET CG 1 1
4 6075 1 1 58 MET H H 5.474 8.987 -0.296 1.00 . A A . 58 MET H 1 1
4 6076 1 1 58 MET HA H 6.950 10.712 -2.177 1.00 . A A . 58 MET HA 1 1
4 6077 1 1 58 MET HB2 H 7.504 8.123 -2.510 1.00 . A A . 58 MET HB2 1 1
4 6078 1 1 58 MET HB3 H 5.977 8.160 -3.391 1.00 . A A . 58 MET HB3 1 1
4 6079 1 1 58 MET HE1 H 8.302 9.846 -6.621 1.00 . A A . 58 MET HE1 1 1
4 6080 1 1 58 MET HE2 H 10.031 9.651 -6.344 1.00 . A A . 58 MET HE2 1 1
4 6081 1 1 58 MET HE3 H 9.136 8.432 -7.258 1.00 . A A . 58 MET HE3 1 1
4 6082 1 1 58 MET HG2 H 6.786 9.604 -5.013 1.00 . A A . 58 MET HG2 1 1
4 6083 1 1 58 MET HG3 H 8.000 10.298 -3.937 1.00 . A A . 58 MET HG3 1 1
4 6084 1 1 58 MET N N 6.302 9.318 -0.704 1.00 . A A . 58 MET N 1 1
4 6085 1 1 58 MET O O 3.901 10.011 -1.876 1.00 . A A . 58 MET O 1 1
4 6086 1 1 58 MET SD S 8.746 8.235 -4.901 1.00 . A A . 58 MET SD 1 1
4 6087 1 1 59 ASN C C 3.518 10.745 -5.790 1.00 . A A . 59 ASN C 1 1
4 6088 1 1 59 ASN CA C 3.502 11.248 -4.338 1.00 . A A . 59 ASN CA 1 1
4 6089 1 1 59 ASN CB C 3.391 12.776 -4.305 1.00 . A A . 59 ASN CB 1 1
4 6090 1 1 59 ASN CG C 2.047 13.212 -4.884 1.00 . A A . 59 ASN CG 1 1
4 6091 1 1 59 ASN H H 5.629 10.988 -4.236 1.00 . A A . 59 ASN H 1 1
4 6092 1 1 59 ASN HA H 2.681 10.798 -3.797 1.00 . A A . 59 ASN HA 1 1
4 6093 1 1 59 ASN HB2 H 3.471 13.116 -3.282 1.00 . A A . 59 ASN HB2 1 1
4 6094 1 1 59 ASN HB3 H 4.191 13.206 -4.890 1.00 . A A . 59 ASN HB3 1 1
4 6095 1 1 59 ASN HD21 H 2.742 13.393 -6.735 1.00 . A A . 59 ASN HD21 1 1
4 6096 1 1 59 ASN HD22 H 1.095 13.757 -6.541 1.00 . A A . 59 ASN HD22 1 1
4 6097 1 1 59 ASN N N 4.804 10.836 -3.729 1.00 . A A . 59 ASN N 1 1
4 6098 1 1 59 ASN ND2 N 1.954 13.477 -6.160 1.00 . A A . 59 ASN ND2 1 1
4 6099 1 1 59 ASN O O 4.296 11.229 -6.595 1.00 . A A . 59 ASN O 1 1
4 6100 1 1 59 ASN OD1 O 1.070 13.320 -4.169 1.00 . A A . 59 ASN OD1 1 1
4 6101 1 1 60 VAL C C 1.313 9.316 -8.132 1.00 . A A . 60 VAL C 1 1
4 6102 1 1 60 VAL CA C 2.706 9.186 -7.512 1.00 . A A . 60 VAL CA 1 1
4 6103 1 1 60 VAL CB C 3.110 7.700 -7.440 1.00 . A A . 60 VAL CB 1 1
4 6104 1 1 60 VAL CG1 C 3.420 7.171 -8.842 1.00 . A A . 60 VAL CG1 1 1
4 6105 1 1 60 VAL CG2 C 4.359 7.541 -6.565 1.00 . A A . 60 VAL CG2 1 1
4 6106 1 1 60 VAL H H 2.101 9.370 -5.446 1.00 . A A . 60 VAL H 1 1
4 6107 1 1 60 VAL HA H 3.421 9.722 -8.117 1.00 . A A . 60 VAL HA 1 1
4 6108 1 1 60 VAL HB H 2.298 7.129 -7.014 1.00 . A A . 60 VAL HB 1 1
4 6109 1 1 60 VAL HG11 H 3.802 7.975 -9.453 1.00 . A A . 60 VAL HG11 1 1
4 6110 1 1 60 VAL HG12 H 4.162 6.388 -8.774 1.00 . A A . 60 VAL HG12 1 1
4 6111 1 1 60 VAL HG13 H 2.519 6.775 -9.287 1.00 . A A . 60 VAL HG13 1 1
4 6112 1 1 60 VAL HG21 H 5.074 8.311 -6.815 1.00 . A A . 60 VAL HG21 1 1
4 6113 1 1 60 VAL HG22 H 4.084 7.631 -5.524 1.00 . A A . 60 VAL HG22 1 1
4 6114 1 1 60 VAL HG23 H 4.800 6.571 -6.739 1.00 . A A . 60 VAL HG23 1 1
4 6115 1 1 60 VAL N N 2.700 9.756 -6.119 1.00 . A A . 60 VAL N 1 1
4 6116 1 1 60 VAL O O 0.359 9.639 -7.447 1.00 . A A . 60 VAL O 1 1
4 6117 1 1 61 LEU C C -0.401 7.951 -10.971 1.00 . A A . 61 LEU C 1 1
4 6118 1 1 61 LEU CA C -0.126 9.194 -10.114 1.00 . A A . 61 LEU CA 1 1
4 6119 1 1 61 LEU CB C -0.125 10.423 -11.026 1.00 . A A . 61 LEU CB 1 1
4 6120 1 1 61 LEU CD1 C 1.533 12.059 -10.130 1.00 . A A . 61 LEU CD1 1 1
4 6121 1 1 61 LEU CD2 C -0.723 12.837 -10.858 1.00 . A A . 61 LEU CD2 1 1
4 6122 1 1 61 LEU CG C 0.050 11.694 -10.195 1.00 . A A . 61 LEU CG 1 1
4 6123 1 1 61 LEU H H 1.996 8.838 -9.948 1.00 . A A . 61 LEU H 1 1
4 6124 1 1 61 LEU HA H -0.904 9.301 -9.376 1.00 . A A . 61 LEU HA 1 1
4 6125 1 1 61 LEU HB2 H 0.685 10.344 -11.737 1.00 . A A . 61 LEU HB2 1 1
4 6126 1 1 61 LEU HB3 H -1.063 10.471 -11.559 1.00 . A A . 61 LEU HB3 1 1
4 6127 1 1 61 LEU HD11 H 2.005 11.817 -11.070 1.00 . A A . 61 LEU HD11 1 1
4 6128 1 1 61 LEU HD12 H 1.635 13.117 -9.939 1.00 . A A . 61 LEU HD12 1 1
4 6129 1 1 61 LEU HD13 H 2.008 11.504 -9.334 1.00 . A A . 61 LEU HD13 1 1
4 6130 1 1 61 LEU HD21 H -1.767 12.570 -10.934 1.00 . A A . 61 LEU HD21 1 1
4 6131 1 1 61 LEU HD22 H -0.622 13.734 -10.268 1.00 . A A . 61 LEU HD22 1 1
4 6132 1 1 61 LEU HD23 H -0.325 13.012 -11.846 1.00 . A A . 61 LEU HD23 1 1
4 6133 1 1 61 LEU HG H -0.327 11.528 -9.196 1.00 . A A . 61 LEU HG 1 1
4 6134 1 1 61 LEU N N 1.200 9.079 -9.426 1.00 . A A . 61 LEU N 1 1
4 6135 1 1 61 LEU O O 0.246 7.741 -11.985 1.00 . A A . 61 LEU O 1 1
4 6136 1 1 62 SER C C -2.172 6.414 -12.792 1.00 . A A . 62 SER C 1 1
4 6137 1 1 62 SER CA C -1.748 5.932 -11.394 1.00 . A A . 62 SER CA 1 1
4 6138 1 1 62 SER CB C -2.910 5.187 -10.718 1.00 . A A . 62 SER CB 1 1
4 6139 1 1 62 SER H H -1.897 7.363 -9.779 1.00 . A A . 62 SER H 1 1
4 6140 1 1 62 SER HA H -0.898 5.267 -11.479 1.00 . A A . 62 SER HA 1 1
4 6141 1 1 62 SER HB2 H -3.846 5.578 -11.073 1.00 . A A . 62 SER HB2 1 1
4 6142 1 1 62 SER HB3 H -2.846 4.141 -10.970 1.00 . A A . 62 SER HB3 1 1
4 6143 1 1 62 SER HG H -3.311 6.151 -9.072 1.00 . A A . 62 SER HG 1 1
4 6144 1 1 62 SER N N -1.382 7.148 -10.588 1.00 . A A . 62 SER N 1 1
4 6145 1 1 62 SER O O -3.319 6.783 -13.005 1.00 . A A . 62 SER O 1 1
4 6146 1 1 62 SER OG O -2.838 5.349 -9.306 1.00 . A A . 62 SER OG 1 1
4 6147 1 1 63 THR C C -2.153 5.850 -15.973 1.00 . A A . 63 THR C 1 1
4 6148 1 1 63 THR CA C -1.540 6.956 -15.111 1.00 . A A . 63 THR CA 1 1
4 6149 1 1 63 THR CB C -0.246 7.455 -15.770 1.00 . A A . 63 THR CB 1 1
4 6150 1 1 63 THR CG2 C 0.062 8.883 -15.303 1.00 . A A . 63 THR CG2 1 1
4 6151 1 1 63 THR H H -0.320 6.182 -13.511 1.00 . A A . 63 THR H 1 1
4 6152 1 1 63 THR HA H -2.239 7.777 -15.042 1.00 . A A . 63 THR HA 1 1
4 6153 1 1 63 THR HB H -0.368 7.455 -16.843 1.00 . A A . 63 THR HB 1 1
4 6154 1 1 63 THR HG1 H 1.412 6.518 -16.181 1.00 . A A . 63 THR HG1 1 1
4 6155 1 1 63 THR HG21 H -0.572 9.139 -14.466 1.00 . A A . 63 THR HG21 1 1
4 6156 1 1 63 THR HG22 H 1.098 8.947 -15.001 1.00 . A A . 63 THR HG22 1 1
4 6157 1 1 63 THR HG23 H -0.118 9.573 -16.114 1.00 . A A . 63 THR HG23 1 1
4 6158 1 1 63 THR N N -1.237 6.456 -13.730 1.00 . A A . 63 THR N 1 1
4 6159 1 1 63 THR O O -3.083 6.099 -16.720 1.00 . A A . 63 THR O 1 1
4 6160 1 1 63 THR OG1 O 0.832 6.597 -15.418 1.00 . A A . 63 THR OG1 1 1
4 6161 1 1 64 THR C C -3.686 3.369 -16.513 1.00 . A A . 64 THR C 1 1
4 6162 1 1 64 THR CA C -2.158 3.498 -16.718 1.00 . A A . 64 THR CA 1 1
4 6163 1 1 64 THR CB C -1.407 2.180 -16.373 1.00 . A A . 64 THR CB 1 1
4 6164 1 1 64 THR CG2 C -1.116 2.089 -14.867 1.00 . A A . 64 THR CG2 1 1
4 6165 1 1 64 THR H H -0.868 4.492 -15.286 1.00 . A A . 64 THR H 1 1
4 6166 1 1 64 THR HA H -1.981 3.732 -17.759 1.00 . A A . 64 THR HA 1 1
4 6167 1 1 64 THR HB H -0.469 2.165 -16.908 1.00 . A A . 64 THR HB 1 1
4 6168 1 1 64 THR HG1 H -1.630 0.501 -17.336 1.00 . A A . 64 THR HG1 1 1
4 6169 1 1 64 THR HG21 H -1.848 2.669 -14.323 1.00 . A A . 64 THR HG21 1 1
4 6170 1 1 64 THR HG22 H -1.167 1.057 -14.552 1.00 . A A . 64 THR HG22 1 1
4 6171 1 1 64 THR HG23 H -0.128 2.478 -14.668 1.00 . A A . 64 THR HG23 1 1
4 6172 1 1 64 THR N N -1.626 4.642 -15.888 1.00 . A A . 64 THR N 1 1
4 6173 1 1 64 THR O O -4.443 4.102 -17.130 1.00 . A A . 64 THR O 1 1
4 6174 1 1 64 THR OG1 O -2.179 1.053 -16.773 1.00 . A A . 64 THR OG1 1 1
4 6175 1 1 65 ARG C C -5.852 1.158 -14.446 1.00 . A A . 65 ARG C 1 1
4 6176 1 1 65 ARG CA C -5.617 2.300 -15.436 1.00 . A A . 65 ARG CA 1 1
4 6177 1 1 65 ARG CB C -6.330 1.989 -16.759 1.00 . A A . 65 ARG CB 1 1
4 6178 1 1 65 ARG CD C -5.875 0.837 -18.925 1.00 . A A . 65 ARG CD 1 1
4 6179 1 1 65 ARG CG C -5.709 0.750 -17.409 1.00 . A A . 65 ARG CG 1 1
4 6180 1 1 65 ARG CZ C -4.256 1.143 -20.698 1.00 . A A . 65 ARG CZ 1 1
4 6181 1 1 65 ARG H H -3.521 1.884 -15.186 1.00 . A A . 65 ARG H 1 1
4 6182 1 1 65 ARG HA H -6.015 3.220 -15.022 1.00 . A A . 65 ARG HA 1 1
4 6183 1 1 65 ARG HB2 H -7.377 1.807 -16.567 1.00 . A A . 65 ARG HB2 1 1
4 6184 1 1 65 ARG HB3 H -6.229 2.828 -17.428 1.00 . A A . 65 ARG HB3 1 1
4 6185 1 1 65 ARG HD2 H -5.976 -0.157 -19.334 1.00 . A A . 65 ARG HD2 1 1
4 6186 1 1 65 ARG HD3 H -6.759 1.414 -19.158 1.00 . A A . 65 ARG HD3 1 1
4 6187 1 1 65 ARG HE H -4.215 2.206 -19.022 1.00 . A A . 65 ARG HE 1 1
4 6188 1 1 65 ARG HG2 H -4.659 0.702 -17.162 1.00 . A A . 65 ARG HG2 1 1
4 6189 1 1 65 ARG HG3 H -6.206 -0.136 -17.045 1.00 . A A . 65 ARG HG3 1 1
4 6190 1 1 65 ARG HH11 H -5.988 1.552 -21.613 1.00 . A A . 65 ARG HH11 1 1
4 6191 1 1 65 ARG HH12 H -4.726 0.947 -22.634 1.00 . A A . 65 ARG HH12 1 1
4 6192 1 1 65 ARG HH21 H -2.424 0.647 -20.057 1.00 . A A . 65 ARG HH21 1 1
4 6193 1 1 65 ARG HH22 H -2.709 0.435 -21.753 1.00 . A A . 65 ARG HH22 1 1
4 6194 1 1 65 ARG N N -4.143 2.459 -15.668 1.00 . A A . 65 ARG N 1 1
4 6195 1 1 65 ARG NE N -4.681 1.501 -19.517 1.00 . A A . 65 ARG NE 1 1
4 6196 1 1 65 ARG NH1 N -5.052 1.220 -21.729 1.00 . A A . 65 ARG NH1 1 1
4 6197 1 1 65 ARG NH2 N -3.034 0.708 -20.848 1.00 . A A . 65 ARG NH2 1 1
4 6198 1 1 65 ARG O O -5.813 -0.008 -14.809 1.00 . A A . 65 ARG O 1 1
4 6199 1 1 66 PHE C C -7.846 0.230 -11.956 1.00 . A A . 66 PHE C 1 1
4 6200 1 1 66 PHE CA C -6.320 0.437 -12.156 1.00 . A A . 66 PHE CA 1 1
4 6201 1 1 66 PHE CB C -5.643 0.875 -10.842 1.00 . A A . 66 PHE CB 1 1
4 6202 1 1 66 PHE CD1 C -3.360 1.765 -11.506 1.00 . A A . 66 PHE CD1 1 1
4 6203 1 1 66 PHE CD2 C -3.516 -0.470 -10.567 1.00 . A A . 66 PHE CD2 1 1
4 6204 1 1 66 PHE CE1 C -1.973 1.612 -11.629 1.00 . A A . 66 PHE CE1 1 1
4 6205 1 1 66 PHE CE2 C -2.128 -0.618 -10.696 1.00 . A A . 66 PHE CE2 1 1
4 6206 1 1 66 PHE CG C -4.137 0.721 -10.972 1.00 . A A . 66 PHE CG 1 1
4 6207 1 1 66 PHE CZ C -1.359 0.423 -11.226 1.00 . A A . 66 PHE CZ 1 1
4 6208 1 1 66 PHE H H -6.091 2.452 -12.947 1.00 . A A . 66 PHE H 1 1
4 6209 1 1 66 PHE HA H -5.880 -0.495 -12.488 1.00 . A A . 66 PHE HA 1 1
4 6210 1 1 66 PHE HB2 H -5.885 1.909 -10.637 1.00 . A A . 66 PHE HB2 1 1
4 6211 1 1 66 PHE HB3 H -5.998 0.256 -10.031 1.00 . A A . 66 PHE HB3 1 1
4 6212 1 1 66 PHE HD1 H -3.826 2.690 -11.816 1.00 . A A . 66 PHE HD1 1 1
4 6213 1 1 66 PHE HD2 H -4.105 -1.275 -10.153 1.00 . A A . 66 PHE HD2 1 1
4 6214 1 1 66 PHE HE1 H -1.377 2.414 -12.039 1.00 . A A . 66 PHE HE1 1 1
4 6215 1 1 66 PHE HE2 H -1.653 -1.536 -10.384 1.00 . A A . 66 PHE HE2 1 1
4 6216 1 1 66 PHE HZ H -0.289 0.306 -11.325 1.00 . A A . 66 PHE HZ 1 1
4 6217 1 1 66 PHE N N -6.085 1.494 -13.198 1.00 . A A . 66 PHE N 1 1
4 6218 1 1 66 PHE O O -8.318 0.108 -10.843 1.00 . A A . 66 PHE O 1 1
4 6219 1 1 67 GLN C C -10.787 0.267 -11.706 1.00 . A A . 67 GLN C 1 1
4 6220 1 1 67 GLN CA C -10.107 -0.038 -13.057 1.00 . A A . 67 GLN CA 1 1
4 6221 1 1 67 GLN CB C -10.395 -1.494 -13.437 1.00 . A A . 67 GLN CB 1 1
4 6222 1 1 67 GLN CD C -8.830 -2.748 -14.952 1.00 . A A . 67 GLN CD 1 1
4 6223 1 1 67 GLN CG C -9.986 -1.742 -14.898 1.00 . A A . 67 GLN CG 1 1
4 6224 1 1 67 GLN H H -8.151 0.255 -13.929 1.00 . A A . 67 GLN H 1 1
4 6225 1 1 67 GLN HA H -10.544 0.600 -13.810 1.00 . A A . 67 GLN HA 1 1
4 6226 1 1 67 GLN HB2 H -9.836 -2.150 -12.784 1.00 . A A . 67 GLN HB2 1 1
4 6227 1 1 67 GLN HB3 H -11.450 -1.690 -13.324 1.00 . A A . 67 GLN HB3 1 1
4 6228 1 1 67 GLN HE21 H -10.002 -4.327 -14.675 1.00 . A A . 67 GLN HE21 1 1
4 6229 1 1 67 GLN HE22 H -8.348 -4.671 -14.847 1.00 . A A . 67 GLN HE22 1 1
4 6230 1 1 67 GLN HG2 H -10.831 -2.139 -15.443 1.00 . A A . 67 GLN HG2 1 1
4 6231 1 1 67 GLN HG3 H -9.672 -0.814 -15.354 1.00 . A A . 67 GLN HG3 1 1
4 6232 1 1 67 GLN N N -8.597 0.174 -13.059 1.00 . A A . 67 GLN N 1 1
4 6233 1 1 67 GLN NE2 N -9.082 -4.021 -14.813 1.00 . A A . 67 GLN NE2 1 1
4 6234 1 1 67 GLN O O -10.672 -0.511 -10.770 1.00 . A A . 67 GLN O 1 1
4 6235 1 1 67 GLN OE1 O -7.688 -2.368 -15.121 1.00 . A A . 67 GLN OE1 1 1
4 6236 1 1 68 LEU C C -13.685 1.359 -10.345 1.00 . A A . 68 LEU C 1 1
4 6237 1 1 68 LEU CA C -12.189 1.726 -10.313 1.00 . A A . 68 LEU CA 1 1
4 6238 1 1 68 LEU CB C -12.044 3.230 -9.995 1.00 . A A . 68 LEU CB 1 1
4 6239 1 1 68 LEU CD1 C -13.468 3.802 -12.014 1.00 . A A . 68 LEU CD1 1 1
4 6240 1 1 68 LEU CD2 C -12.251 5.587 -10.788 1.00 . A A . 68 LEU CD2 1 1
4 6241 1 1 68 LEU CG C -12.184 4.125 -11.244 1.00 . A A . 68 LEU CG 1 1
4 6242 1 1 68 LEU H H -11.581 1.984 -12.374 1.00 . A A . 68 LEU H 1 1
4 6243 1 1 68 LEU HA H -11.719 1.164 -9.523 1.00 . A A . 68 LEU HA 1 1
4 6244 1 1 68 LEU HB2 H -12.804 3.511 -9.282 1.00 . A A . 68 LEU HB2 1 1
4 6245 1 1 68 LEU HB3 H -11.073 3.397 -9.551 1.00 . A A . 68 LEU HB3 1 1
4 6246 1 1 68 LEU HD11 H -14.260 3.584 -11.313 1.00 . A A . 68 LEU HD11 1 1
4 6247 1 1 68 LEU HD12 H -13.746 4.650 -12.621 1.00 . A A . 68 LEU HD12 1 1
4 6248 1 1 68 LEU HD13 H -13.303 2.944 -12.648 1.00 . A A . 68 LEU HD13 1 1
4 6249 1 1 68 LEU HD21 H -11.420 5.799 -10.134 1.00 . A A . 68 LEU HD21 1 1
4 6250 1 1 68 LEU HD22 H -12.213 6.240 -11.649 1.00 . A A . 68 LEU HD22 1 1
4 6251 1 1 68 LEU HD23 H -13.177 5.753 -10.256 1.00 . A A . 68 LEU HD23 1 1
4 6252 1 1 68 LEU HG H -11.330 3.987 -11.891 1.00 . A A . 68 LEU HG 1 1
4 6253 1 1 68 LEU N N -11.501 1.381 -11.604 1.00 . A A . 68 LEU N 1 1
4 6254 1 1 68 LEU O O -14.318 1.330 -11.389 1.00 . A A . 68 LEU O 1 1
4 6255 1 1 69 ASN C C -16.297 1.867 -8.134 1.00 . A A . 69 ASN C 1 1
4 6256 1 1 69 ASN CA C -15.699 0.789 -9.035 1.00 . A A . 69 ASN CA 1 1
4 6257 1 1 69 ASN CB C -15.897 -0.577 -8.367 1.00 . A A . 69 ASN CB 1 1
4 6258 1 1 69 ASN CG C -17.261 -1.142 -8.766 1.00 . A A . 69 ASN CG 1 1
4 6259 1 1 69 ASN H H -13.682 1.169 -8.372 1.00 . A A . 69 ASN H 1 1
4 6260 1 1 69 ASN HA H -16.178 0.808 -10.003 1.00 . A A . 69 ASN HA 1 1
4 6261 1 1 69 ASN HB2 H -15.120 -1.249 -8.674 1.00 . A A . 69 ASN HB2 1 1
4 6262 1 1 69 ASN HB3 H -15.864 -0.461 -7.294 1.00 . A A . 69 ASN HB3 1 1
4 6263 1 1 69 ASN HD21 H -18.103 -0.747 -7.009 1.00 . A A . 69 ASN HD21 1 1
4 6264 1 1 69 ASN HD22 H -19.118 -1.482 -8.153 1.00 . A A . 69 ASN HD22 1 1
4 6265 1 1 69 ASN N N -14.238 1.113 -9.175 1.00 . A A . 69 ASN N 1 1
4 6266 1 1 69 ASN ND2 N -18.242 -1.122 -7.904 1.00 . A A . 69 ASN ND2 1 1
4 6267 1 1 69 ASN O O -16.089 1.843 -6.932 1.00 . A A . 69 ASN O 1 1
4 6268 1 1 69 ASN OD1 O -17.436 -1.604 -9.875 1.00 . A A . 69 ASN OD1 1 1
4 6269 1 1 70 THR C C -19.037 3.742 -7.570 1.00 . A A . 70 THR C 1 1
4 6270 1 1 70 THR CA C -17.553 3.942 -7.857 1.00 . A A . 70 THR CA 1 1
4 6271 1 1 70 THR CB C -17.368 5.277 -8.592 1.00 . A A . 70 THR CB 1 1
4 6272 1 1 70 THR CG2 C -17.630 6.435 -7.627 1.00 . A A . 70 THR CG2 1 1
4 6273 1 1 70 THR H H -17.123 2.840 -9.680 1.00 . A A . 70 THR H 1 1
4 6274 1 1 70 THR HA H -17.016 3.986 -6.910 1.00 . A A . 70 THR HA 1 1
4 6275 1 1 70 THR HB H -18.065 5.339 -9.418 1.00 . A A . 70 THR HB 1 1
4 6276 1 1 70 THR HG1 H -15.983 6.131 -9.657 1.00 . A A . 70 THR HG1 1 1
4 6277 1 1 70 THR HG21 H -18.626 6.347 -7.220 1.00 . A A . 70 THR HG21 1 1
4 6278 1 1 70 THR HG22 H -16.909 6.403 -6.823 1.00 . A A . 70 THR HG22 1 1
4 6279 1 1 70 THR HG23 H -17.538 7.372 -8.155 1.00 . A A . 70 THR HG23 1 1
4 6280 1 1 70 THR N N -16.993 2.831 -8.698 1.00 . A A . 70 THR N 1 1
4 6281 1 1 70 THR O O -19.854 3.663 -8.474 1.00 . A A . 70 THR O 1 1
4 6282 1 1 70 THR OG1 O -16.038 5.363 -9.084 1.00 . A A . 70 THR OG1 1 1
4 6283 1 1 71 CYS C C -21.132 5.036 -5.349 1.00 . A A . 71 CYS C 1 1
4 6284 1 1 71 CYS CA C -20.809 3.647 -5.883 1.00 . A A . 71 CYS CA 1 1
4 6285 1 1 71 CYS CB C -20.998 2.591 -4.779 1.00 . A A . 71 CYS CB 1 1
4 6286 1 1 71 CYS H H -18.682 3.872 -5.616 1.00 . A A . 71 CYS H 1 1
4 6287 1 1 71 CYS HA H -21.436 3.420 -6.737 1.00 . A A . 71 CYS HA 1 1
4 6288 1 1 71 CYS HB2 H -20.291 2.767 -3.983 1.00 . A A . 71 CYS HB2 1 1
4 6289 1 1 71 CYS HB3 H -22.000 2.660 -4.385 1.00 . A A . 71 CYS HB3 1 1
4 6290 1 1 71 CYS N N -19.380 3.742 -6.302 1.00 . A A . 71 CYS N 1 1
4 6291 1 1 71 CYS O O -20.601 5.430 -4.324 1.00 . A A . 71 CYS O 1 1
4 6292 1 1 71 CYS SG S -20.739 0.932 -5.460 1.00 . A A . 71 CYS SG 1 1
4 6293 1 1 72 THR C C -23.688 7.376 -5.198 1.00 . A A . 72 THR C 1 1
4 6294 1 1 72 THR CA C -22.222 7.203 -5.598 1.00 . A A . 72 THR CA 1 1
4 6295 1 1 72 THR CB C -21.886 8.181 -6.732 1.00 . A A . 72 THR CB 1 1
4 6296 1 1 72 THR CG2 C -21.753 9.599 -6.170 1.00 . A A . 72 THR CG2 1 1
4 6297 1 1 72 THR H H -22.316 5.469 -6.896 1.00 . A A . 72 THR H 1 1
4 6298 1 1 72 THR HA H -21.588 7.419 -4.744 1.00 . A A . 72 THR HA 1 1
4 6299 1 1 72 THR HB H -22.675 8.164 -7.472 1.00 . A A . 72 THR HB 1 1
4 6300 1 1 72 THR HG1 H -20.844 7.532 -8.242 1.00 . A A . 72 THR HG1 1 1
4 6301 1 1 72 THR HG21 H -21.107 9.586 -5.305 1.00 . A A . 72 THR HG21 1 1
4 6302 1 1 72 THR HG22 H -21.330 10.246 -6.924 1.00 . A A . 72 THR HG22 1 1
4 6303 1 1 72 THR HG23 H -22.728 9.968 -5.887 1.00 . A A . 72 THR HG23 1 1
4 6304 1 1 72 THR N N -21.937 5.801 -6.053 1.00 . A A . 72 THR N 1 1
4 6305 1 1 72 THR O O -24.583 6.856 -5.842 1.00 . A A . 72 THR O 1 1
4 6306 1 1 72 THR OG1 O -20.659 7.797 -7.338 1.00 . A A . 72 THR OG1 1 1
4 6307 1 1 73 ARG C C -26.122 9.056 -4.782 1.00 . A A . 73 ARG C 1 1
4 6308 1 1 73 ARG CA C -25.315 8.390 -3.660 1.00 . A A . 73 ARG CA 1 1
4 6309 1 1 73 ARG CB C -25.257 9.319 -2.443 1.00 . A A . 73 ARG CB 1 1
4 6310 1 1 73 ARG CD C -27.444 10.542 -2.551 1.00 . A A . 73 ARG CD 1 1
4 6311 1 1 73 ARG CG C -26.651 9.454 -1.822 1.00 . A A . 73 ARG CG 1 1
4 6312 1 1 73 ARG CZ C -29.450 11.239 -1.387 1.00 . A A . 73 ARG CZ 1 1
4 6313 1 1 73 ARG H H -23.170 8.533 -3.666 1.00 . A A . 73 ARG H 1 1
4 6314 1 1 73 ARG HA H -25.778 7.462 -3.383 1.00 . A A . 73 ARG HA 1 1
4 6315 1 1 73 ARG HB2 H -24.577 8.906 -1.711 1.00 . A A . 73 ARG HB2 1 1
4 6316 1 1 73 ARG HB3 H -24.906 10.293 -2.749 1.00 . A A . 73 ARG HB3 1 1
4 6317 1 1 73 ARG HD2 H -26.770 11.163 -3.123 1.00 . A A . 73 ARG HD2 1 1
4 6318 1 1 73 ARG HD3 H -28.159 10.081 -3.215 1.00 . A A . 73 ARG HD3 1 1
4 6319 1 1 73 ARG HE H -27.671 12.040 -1.020 1.00 . A A . 73 ARG HE 1 1
4 6320 1 1 73 ARG HG2 H -27.172 8.511 -1.905 1.00 . A A . 73 ARG HG2 1 1
4 6321 1 1 73 ARG HG3 H -26.555 9.720 -0.781 1.00 . A A . 73 ARG HG3 1 1
4 6322 1 1 73 ARG HH11 H -29.927 12.200 -3.077 1.00 . A A . 73 ARG HH11 1 1
4 6323 1 1 73 ARG HH12 H -31.265 11.614 -2.146 1.00 . A A . 73 ARG HH12 1 1
4 6324 1 1 73 ARG HH21 H -29.271 10.249 0.344 1.00 . A A . 73 ARG HH21 1 1
4 6325 1 1 73 ARG HH22 H -30.893 10.508 -0.206 1.00 . A A . 73 ARG HH22 1 1
4 6326 1 1 73 ARG N N -23.923 8.127 -4.141 1.00 . A A . 73 ARG N 1 1
4 6327 1 1 73 ARG NE N -28.164 11.382 -1.553 1.00 . A A . 73 ARG NE 1 1
4 6328 1 1 73 ARG NH1 N -30.279 11.722 -2.273 1.00 . A A . 73 ARG NH1 1 1
4 6329 1 1 73 ARG NH2 N -29.906 10.617 -0.335 1.00 . A A . 73 ARG NH2 1 1
4 6330 1 1 73 ARG O O -25.864 10.196 -5.133 1.00 . A A . 73 ARG O 1 1
4 6331 1 1 74 THR C C -29.408 8.621 -6.239 1.00 . A A . 74 THR C 1 1
4 6332 1 1 74 THR CA C -27.908 8.926 -6.460 1.00 . A A . 74 THR CA 1 1
4 6333 1 1 74 THR CB C -27.418 8.349 -7.796 1.00 . A A . 74 THR CB 1 1
4 6334 1 1 74 THR CG2 C -26.114 9.039 -8.198 1.00 . A A . 74 THR CG2 1 1
4 6335 1 1 74 THR H H -27.255 7.433 -5.045 1.00 . A A . 74 THR H 1 1
4 6336 1 1 74 THR HA H -27.772 9.997 -6.472 1.00 . A A . 74 THR HA 1 1
4 6337 1 1 74 THR HB H -28.162 8.521 -8.558 1.00 . A A . 74 THR HB 1 1
4 6338 1 1 74 THR HG1 H -26.492 6.824 -7.014 1.00 . A A . 74 THR HG1 1 1
4 6339 1 1 74 THR HG21 H -25.412 8.988 -7.380 1.00 . A A . 74 THR HG21 1 1
4 6340 1 1 74 THR HG22 H -25.697 8.543 -9.062 1.00 . A A . 74 THR HG22 1 1
4 6341 1 1 74 THR HG23 H -26.313 10.074 -8.438 1.00 . A A . 74 THR HG23 1 1
4 6342 1 1 74 THR N N -27.084 8.349 -5.347 1.00 . A A . 74 THR N 1 1
4 6343 1 1 74 THR O O -30.085 9.372 -5.554 1.00 . A A . 74 THR O 1 1
4 6344 1 1 74 THR OG1 O -27.191 6.952 -7.659 1.00 . A A . 74 THR OG1 1 1
4 6345 1 1 75 SER C C -31.606 5.717 -6.879 1.00 . A A . 75 SER C 1 1
4 6346 1 1 75 SER CA C -31.391 7.214 -6.640 1.00 . A A . 75 SER CA 1 1
4 6347 1 1 75 SER CB C -32.219 8.011 -7.651 1.00 . A A . 75 SER CB 1 1
4 6348 1 1 75 SER H H -29.374 6.961 -7.367 1.00 . A A . 75 SER H 1 1
4 6349 1 1 75 SER HA H -31.708 7.469 -5.635 1.00 . A A . 75 SER HA 1 1
4 6350 1 1 75 SER HB2 H -33.244 7.683 -7.619 1.00 . A A . 75 SER HB2 1 1
4 6351 1 1 75 SER HB3 H -32.172 9.063 -7.403 1.00 . A A . 75 SER HB3 1 1
4 6352 1 1 75 SER HG H -32.240 8.292 -9.578 1.00 . A A . 75 SER HG 1 1
4 6353 1 1 75 SER N N -29.935 7.546 -6.814 1.00 . A A . 75 SER N 1 1
4 6354 1 1 75 SER O O -31.587 5.260 -8.010 1.00 . A A . 75 SER O 1 1
4 6355 1 1 75 SER OG O -31.700 7.796 -8.958 1.00 . A A . 75 SER OG 1 1
4 6356 1 1 76 ILE C C -33.201 3.073 -5.035 1.00 . A A . 76 ILE C 1 1
4 6357 1 1 76 ILE CA C -32.037 3.485 -5.952 1.00 . A A . 76 ILE CA 1 1
4 6358 1 1 76 ILE CB C -30.760 2.713 -5.562 1.00 . A A . 76 ILE CB 1 1
4 6359 1 1 76 ILE CD1 C -29.534 3.535 -7.616 1.00 . A A . 76 ILE CD1 1 1
4 6360 1 1 76 ILE CG1 C -29.503 3.442 -6.085 1.00 . A A . 76 ILE CG1 1 1
4 6361 1 1 76 ILE CG2 C -30.808 1.303 -6.168 1.00 . A A . 76 ILE CG2 1 1
4 6362 1 1 76 ILE H H -31.831 5.374 -4.931 1.00 . A A . 76 ILE H 1 1
4 6363 1 1 76 ILE HA H -32.295 3.258 -6.977 1.00 . A A . 76 ILE HA 1 1
4 6364 1 1 76 ILE HB H -30.705 2.638 -4.486 1.00 . A A . 76 ILE HB 1 1
4 6365 1 1 76 ILE HD11 H -30.499 3.212 -7.978 1.00 . A A . 76 ILE HD11 1 1
4 6366 1 1 76 ILE HD12 H -29.360 4.557 -7.919 1.00 . A A . 76 ILE HD12 1 1
4 6367 1 1 76 ILE HD13 H -28.764 2.902 -8.031 1.00 . A A . 76 ILE HD13 1 1
4 6368 1 1 76 ILE HG12 H -29.468 4.438 -5.668 1.00 . A A . 76 ILE HG12 1 1
4 6369 1 1 76 ILE HG13 H -28.623 2.899 -5.779 1.00 . A A . 76 ILE HG13 1 1
4 6370 1 1 76 ILE HG21 H -31.088 1.371 -7.209 1.00 . A A . 76 ILE HG21 1 1
4 6371 1 1 76 ILE HG22 H -29.832 0.846 -6.089 1.00 . A A . 76 ILE HG22 1 1
4 6372 1 1 76 ILE HG23 H -31.528 0.701 -5.642 1.00 . A A . 76 ILE HG23 1 1
4 6373 1 1 76 ILE N N -31.814 4.963 -5.819 1.00 . A A . 76 ILE N 1 1
4 6374 1 1 76 ILE O O -33.620 3.833 -4.176 1.00 . A A . 76 ILE O 1 1
4 6375 1 1 77 THR C C -34.627 1.527 -2.888 1.00 . A A . 77 THR C 1 1
4 6376 1 1 77 THR CA C -34.889 1.388 -4.407 1.00 . A A . 77 THR CA 1 1
4 6377 1 1 77 THR CB C -35.187 -0.083 -4.737 1.00 . A A . 77 THR CB 1 1
4 6378 1 1 77 THR CG2 C -36.657 -0.382 -4.436 1.00 . A A . 77 THR CG2 1 1
4 6379 1 1 77 THR H H -33.376 1.313 -5.944 1.00 . A A . 77 THR H 1 1
4 6380 1 1 77 THR HA H -35.756 1.976 -4.655 1.00 . A A . 77 THR HA 1 1
4 6381 1 1 77 THR HB H -34.570 -0.725 -4.132 1.00 . A A . 77 THR HB 1 1
4 6382 1 1 77 THR HG1 H -34.597 -1.229 -6.195 1.00 . A A . 77 THR HG1 1 1
4 6383 1 1 77 THR HG21 H -36.918 0.029 -3.471 1.00 . A A . 77 THR HG21 1 1
4 6384 1 1 77 THR HG22 H -37.279 0.063 -5.198 1.00 . A A . 77 THR HG22 1 1
4 6385 1 1 77 THR HG23 H -36.811 -1.451 -4.425 1.00 . A A . 77 THR HG23 1 1
4 6386 1 1 77 THR N N -33.732 1.883 -5.232 1.00 . A A . 77 THR N 1 1
4 6387 1 1 77 THR O O -35.500 2.006 -2.184 1.00 . A A . 77 THR O 1 1
4 6388 1 1 77 THR OG1 O -34.929 -0.332 -6.113 1.00 . A A . 77 THR OG1 1 1
4 6389 1 1 78 PRO C C -32.740 2.580 -0.552 1.00 . A A . 78 PRO C 1 1
4 6390 1 1 78 PRO CA C -33.140 1.160 -0.962 1.00 . A A . 78 PRO CA 1 1
4 6391 1 1 78 PRO CB C -31.967 0.190 -0.800 1.00 . A A . 78 PRO CB 1 1
4 6392 1 1 78 PRO CD C -32.372 0.513 -3.219 1.00 . A A . 78 PRO CD 1 1
4 6393 1 1 78 PRO CG C -31.318 0.053 -2.195 1.00 . A A . 78 PRO CG 1 1
4 6394 1 1 78 PRO HA H -33.976 0.820 -0.373 1.00 . A A . 78 PRO HA 1 1
4 6395 1 1 78 PRO HB2 H -31.254 0.587 -0.090 1.00 . A A . 78 PRO HB2 1 1
4 6396 1 1 78 PRO HB3 H -32.325 -0.773 -0.470 1.00 . A A . 78 PRO HB3 1 1
4 6397 1 1 78 PRO HD2 H -31.954 1.263 -3.866 1.00 . A A . 78 PRO HD2 1 1
4 6398 1 1 78 PRO HD3 H -32.736 -0.322 -3.791 1.00 . A A . 78 PRO HD3 1 1
4 6399 1 1 78 PRO HG2 H -30.439 0.680 -2.257 1.00 . A A . 78 PRO HG2 1 1
4 6400 1 1 78 PRO HG3 H -31.056 -0.976 -2.381 1.00 . A A . 78 PRO HG3 1 1
4 6401 1 1 78 PRO N N -33.464 1.093 -2.402 1.00 . A A . 78 PRO N 1 1
4 6402 1 1 78 PRO O O -31.856 3.181 -1.138 1.00 . A A . 78 PRO O 1 1
4 6403 1 1 79 ARG C C -33.288 4.498 2.495 1.00 . A A . 79 ARG C 1 1
4 6404 1 1 79 ARG CA C -33.092 4.478 0.965 1.00 . A A . 79 ARG CA 1 1
4 6405 1 1 79 ARG CB C -34.044 5.486 0.305 1.00 . A A . 79 ARG CB 1 1
4 6406 1 1 79 ARG CD C -36.147 5.898 1.606 1.00 . A A . 79 ARG CD 1 1
4 6407 1 1 79 ARG CG C -35.499 5.046 0.510 1.00 . A A . 79 ARG CG 1 1
4 6408 1 1 79 ARG CZ C -38.508 5.503 1.953 1.00 . A A . 79 ARG CZ 1 1
4 6409 1 1 79 ARG H H -34.094 2.574 0.903 1.00 . A A . 79 ARG H 1 1
4 6410 1 1 79 ARG HA H -32.069 4.728 0.725 1.00 . A A . 79 ARG HA 1 1
4 6411 1 1 79 ARG HB2 H -33.898 6.461 0.744 1.00 . A A . 79 ARG HB2 1 1
4 6412 1 1 79 ARG HB3 H -33.834 5.535 -0.752 1.00 . A A . 79 ARG HB3 1 1
4 6413 1 1 79 ARG HD2 H -35.417 6.124 2.369 1.00 . A A . 79 ARG HD2 1 1
4 6414 1 1 79 ARG HD3 H -36.514 6.819 1.177 1.00 . A A . 79 ARG HD3 1 1
4 6415 1 1 79 ARG HE H -37.106 4.390 2.809 1.00 . A A . 79 ARG HE 1 1
4 6416 1 1 79 ARG HG2 H -36.044 5.176 -0.414 1.00 . A A . 79 ARG HG2 1 1
4 6417 1 1 79 ARG HG3 H -35.528 4.007 0.801 1.00 . A A . 79 ARG HG3 1 1
4 6418 1 1 79 ARG HH11 H -38.256 5.499 -0.032 1.00 . A A . 79 ARG HH11 1 1
4 6419 1 1 79 ARG HH12 H -39.843 5.921 0.521 1.00 . A A . 79 ARG HH12 1 1
4 6420 1 1 79 ARG HH21 H -39.037 5.611 3.880 1.00 . A A . 79 ARG HH21 1 1
4 6421 1 1 79 ARG HH22 H -40.285 5.984 2.739 1.00 . A A . 79 ARG HH22 1 1
4 6422 1 1 79 ARG N N -33.395 3.101 0.462 1.00 . A A . 79 ARG N 1 1
4 6423 1 1 79 ARG NE N -37.281 5.147 2.210 1.00 . A A . 79 ARG NE 1 1
4 6424 1 1 79 ARG NH1 N -38.900 5.655 0.718 1.00 . A A . 79 ARG NH1 1 1
4 6425 1 1 79 ARG NH2 N -39.343 5.718 2.933 1.00 . A A . 79 ARG NH2 1 1
4 6426 1 1 79 ARG O O -33.973 3.637 3.019 1.00 . A A . 79 ARG O 1 1
4 6427 1 1 80 PRO C C -30.464 5.981 2.184 1.00 . A A . 80 PRO C 1 1
4 6428 1 1 80 PRO CA C -31.836 6.526 2.585 1.00 . A A . 80 PRO CA 1 1
4 6429 1 1 80 PRO CB C -31.703 7.558 3.709 1.00 . A A . 80 PRO CB 1 1
4 6430 1 1 80 PRO CD C -32.776 5.547 4.659 1.00 . A A . 80 PRO CD 1 1
4 6431 1 1 80 PRO CG C -31.971 6.804 5.028 1.00 . A A . 80 PRO CG 1 1
4 6432 1 1 80 PRO HA H -32.326 6.979 1.741 1.00 . A A . 80 PRO HA 1 1
4 6433 1 1 80 PRO HB2 H -30.704 7.974 3.712 1.00 . A A . 80 PRO HB2 1 1
4 6434 1 1 80 PRO HB3 H -32.432 8.342 3.582 1.00 . A A . 80 PRO HB3 1 1
4 6435 1 1 80 PRO HD2 H -32.339 4.672 5.120 1.00 . A A . 80 PRO HD2 1 1
4 6436 1 1 80 PRO HD3 H -33.807 5.656 4.956 1.00 . A A . 80 PRO HD3 1 1
4 6437 1 1 80 PRO HG2 H -31.036 6.524 5.491 1.00 . A A . 80 PRO HG2 1 1
4 6438 1 1 80 PRO HG3 H -32.550 7.422 5.698 1.00 . A A . 80 PRO HG3 1 1
4 6439 1 1 80 PRO N N -32.679 5.460 3.182 1.00 . A A . 80 PRO N 1 1
4 6440 1 1 80 PRO O O -30.198 4.796 2.303 1.00 . A A . 80 PRO O 1 1
4 6441 1 1 81 CYS C C -28.291 5.413 0.119 1.00 . A A . 81 CYS C 1 1
4 6442 1 1 81 CYS CA C -28.227 6.448 1.284 1.00 . A A . 81 CYS CA 1 1
4 6443 1 1 81 CYS CB C -27.492 5.866 2.497 1.00 . A A . 81 CYS CB 1 1
4 6444 1 1 81 CYS H H -29.866 7.794 1.636 1.00 . A A . 81 CYS H 1 1
4 6445 1 1 81 CYS HA H -27.698 7.326 0.940 1.00 . A A . 81 CYS HA 1 1
4 6446 1 1 81 CYS HB2 H -28.045 6.101 3.394 1.00 . A A . 81 CYS HB2 1 1
4 6447 1 1 81 CYS HB3 H -27.417 4.797 2.389 1.00 . A A . 81 CYS HB3 1 1
4 6448 1 1 81 CYS N N -29.601 6.854 1.711 1.00 . A A . 81 CYS N 1 1
4 6449 1 1 81 CYS O O -27.686 4.353 0.204 1.00 . A A . 81 CYS O 1 1
4 6450 1 1 81 CYS SG S -25.831 6.584 2.603 1.00 . A A . 81 CYS SG 1 1
4 6451 1 1 82 PRO C C -27.835 5.000 -2.985 1.00 . A A . 82 PRO C 1 1
4 6452 1 1 82 PRO CA C -29.110 4.871 -2.150 1.00 . A A . 82 PRO CA 1 1
4 6453 1 1 82 PRO CB C -30.306 5.438 -2.916 1.00 . A A . 82 PRO CB 1 1
4 6454 1 1 82 PRO CD C -29.750 7.029 -1.104 1.00 . A A . 82 PRO CD 1 1
4 6455 1 1 82 PRO CG C -30.453 6.910 -2.469 1.00 . A A . 82 PRO CG 1 1
4 6456 1 1 82 PRO HA H -29.290 3.847 -1.865 1.00 . A A . 82 PRO HA 1 1
4 6457 1 1 82 PRO HB2 H -30.120 5.385 -3.979 1.00 . A A . 82 PRO HB2 1 1
4 6458 1 1 82 PRO HB3 H -31.201 4.890 -2.665 1.00 . A A . 82 PRO HB3 1 1
4 6459 1 1 82 PRO HD2 H -29.075 7.874 -1.096 1.00 . A A . 82 PRO HD2 1 1
4 6460 1 1 82 PRO HD3 H -30.482 7.120 -0.322 1.00 . A A . 82 PRO HD3 1 1
4 6461 1 1 82 PRO HG2 H -29.983 7.565 -3.190 1.00 . A A . 82 PRO HG2 1 1
4 6462 1 1 82 PRO HG3 H -31.497 7.163 -2.363 1.00 . A A . 82 PRO HG3 1 1
4 6463 1 1 82 PRO N N -29.000 5.754 -0.961 1.00 . A A . 82 PRO N 1 1
4 6464 1 1 82 PRO O O -27.420 6.101 -3.281 1.00 . A A . 82 PRO O 1 1
4 6465 1 1 83 TYR C C -26.030 3.258 -5.498 1.00 . A A . 83 TYR C 1 1
4 6466 1 1 83 TYR CA C -25.922 3.980 -4.149 1.00 . A A . 83 TYR CA 1 1
4 6467 1 1 83 TYR CB C -24.750 3.378 -3.349 1.00 . A A . 83 TYR CB 1 1
4 6468 1 1 83 TYR CD1 C -24.972 5.073 -1.491 1.00 . A A . 83 TYR CD1 1 1
4 6469 1 1 83 TYR CD2 C -22.829 4.795 -2.576 1.00 . A A . 83 TYR CD2 1 1
4 6470 1 1 83 TYR CE1 C -24.428 6.069 -0.672 1.00 . A A . 83 TYR CE1 1 1
4 6471 1 1 83 TYR CE2 C -22.285 5.792 -1.765 1.00 . A A . 83 TYR CE2 1 1
4 6472 1 1 83 TYR CG C -24.170 4.435 -2.441 1.00 . A A . 83 TYR CG 1 1
4 6473 1 1 83 TYR CZ C -23.083 6.432 -0.811 1.00 . A A . 83 TYR CZ 1 1
4 6474 1 1 83 TYR H H -27.567 3.021 -3.079 1.00 . A A . 83 TYR H 1 1
4 6475 1 1 83 TYR HA H -25.702 5.023 -4.339 1.00 . A A . 83 TYR HA 1 1
4 6476 1 1 83 TYR HB2 H -25.089 2.545 -2.761 1.00 . A A . 83 TYR HB2 1 1
4 6477 1 1 83 TYR HB3 H -23.985 3.040 -4.030 1.00 . A A . 83 TYR HB3 1 1
4 6478 1 1 83 TYR HD1 H -26.004 4.789 -1.378 1.00 . A A . 83 TYR HD1 1 1
4 6479 1 1 83 TYR HD2 H -22.212 4.297 -3.301 1.00 . A A . 83 TYR HD2 1 1
4 6480 1 1 83 TYR HE1 H -25.046 6.560 0.058 1.00 . A A . 83 TYR HE1 1 1
4 6481 1 1 83 TYR HE2 H -21.249 6.068 -1.877 1.00 . A A . 83 TYR HE2 1 1
4 6482 1 1 83 TYR HH H -21.596 7.315 0.025 1.00 . A A . 83 TYR HH 1 1
4 6483 1 1 83 TYR N N -27.204 3.897 -3.347 1.00 . A A . 83 TYR N 1 1
4 6484 1 1 83 TYR O O -26.528 2.149 -5.592 1.00 . A A . 83 TYR O 1 1
4 6485 1 1 83 TYR OH O -22.550 7.426 -0.006 1.00 . A A . 83 TYR OH 1 1
4 6486 1 1 84 SER C C -24.070 2.928 -8.264 1.00 . A A . 84 SER C 1 1
4 6487 1 1 84 SER CA C -25.516 3.299 -7.917 1.00 . A A . 84 SER CA 1 1
4 6488 1 1 84 SER CB C -26.039 4.326 -8.929 1.00 . A A . 84 SER CB 1 1
4 6489 1 1 84 SER H H -25.103 4.783 -6.387 1.00 . A A . 84 SER H 1 1
4 6490 1 1 84 SER HA H -26.138 2.407 -7.943 1.00 . A A . 84 SER HA 1 1
4 6491 1 1 84 SER HB2 H -25.992 3.911 -9.922 1.00 . A A . 84 SER HB2 1 1
4 6492 1 1 84 SER HB3 H -27.066 4.573 -8.693 1.00 . A A . 84 SER HB3 1 1
4 6493 1 1 84 SER HG H -25.260 5.915 -9.740 1.00 . A A . 84 SER HG 1 1
4 6494 1 1 84 SER N N -25.519 3.899 -6.534 1.00 . A A . 84 SER N 1 1
4 6495 1 1 84 SER O O -23.169 3.734 -8.093 1.00 . A A . 84 SER O 1 1
4 6496 1 1 84 SER OG O -25.234 5.498 -8.875 1.00 . A A . 84 SER OG 1 1
4 6497 1 1 85 SER C C -22.096 1.479 -10.508 1.00 . A A . 85 SER C 1 1
4 6498 1 1 85 SER CA C -22.445 1.253 -9.032 1.00 . A A . 85 SER CA 1 1
4 6499 1 1 85 SER CB C -22.324 -0.244 -8.718 1.00 . A A . 85 SER CB 1 1
4 6500 1 1 85 SER H H -24.588 1.083 -8.811 1.00 . A A . 85 SER H 1 1
4 6501 1 1 85 SER HA H -21.746 1.801 -8.415 1.00 . A A . 85 SER HA 1 1
4 6502 1 1 85 SER HB2 H -21.307 -0.566 -8.867 1.00 . A A . 85 SER HB2 1 1
4 6503 1 1 85 SER HB3 H -22.605 -0.419 -7.689 1.00 . A A . 85 SER HB3 1 1
4 6504 1 1 85 SER HG H -23.088 -1.910 -9.374 1.00 . A A . 85 SER HG 1 1
4 6505 1 1 85 SER N N -23.840 1.709 -8.712 1.00 . A A . 85 SER N 1 1
4 6506 1 1 85 SER O O -22.931 1.336 -11.386 1.00 . A A . 85 SER O 1 1
4 6507 1 1 85 SER OG O -23.178 -0.978 -9.588 1.00 . A A . 85 SER OG 1 1
4 6508 1 1 86 ARG C C -18.873 1.644 -12.233 1.00 . A A . 86 ARG C 1 1
4 6509 1 1 86 ARG CA C -20.357 2.024 -12.167 1.00 . A A . 86 ARG CA 1 1
4 6510 1 1 86 ARG CB C -20.521 3.495 -12.559 1.00 . A A . 86 ARG CB 1 1
4 6511 1 1 86 ARG CD C -21.153 4.869 -14.554 1.00 . A A . 86 ARG CD 1 1
4 6512 1 1 86 ARG CG C -20.397 3.626 -14.080 1.00 . A A . 86 ARG CG 1 1
4 6513 1 1 86 ARG CZ C -20.649 7.234 -14.638 1.00 . A A . 86 ARG CZ 1 1
4 6514 1 1 86 ARG H H -20.210 1.890 -10.024 1.00 . A A . 86 ARG H 1 1
4 6515 1 1 86 ARG HA H -20.921 1.401 -12.845 1.00 . A A . 86 ARG HA 1 1
4 6516 1 1 86 ARG HB2 H -21.492 3.848 -12.241 1.00 . A A . 86 ARG HB2 1 1
4 6517 1 1 86 ARG HB3 H -19.749 4.082 -12.084 1.00 . A A . 86 ARG HB3 1 1
4 6518 1 1 86 ARG HD2 H -21.608 4.669 -15.513 1.00 . A A . 86 ARG HD2 1 1
4 6519 1 1 86 ARG HD3 H -21.919 5.121 -13.836 1.00 . A A . 86 ARG HD3 1 1
4 6520 1 1 86 ARG HE H -19.246 5.839 -14.811 1.00 . A A . 86 ARG HE 1 1
4 6521 1 1 86 ARG HG2 H -19.354 3.714 -14.350 1.00 . A A . 86 ARG HG2 1 1
4 6522 1 1 86 ARG HG3 H -20.818 2.751 -14.551 1.00 . A A . 86 ARG HG3 1 1
4 6523 1 1 86 ARG HH11 H -21.516 7.153 -16.442 1.00 . A A . 86 ARG HH11 1 1
4 6524 1 1 86 ARG HH12 H -21.675 8.657 -15.600 1.00 . A A . 86 ARG HH12 1 1
4 6525 1 1 86 ARG HH21 H -19.892 7.601 -12.822 1.00 . A A . 86 ARG HH21 1 1
4 6526 1 1 86 ARG HH22 H -20.758 8.911 -13.552 1.00 . A A . 86 ARG HH22 1 1
4 6527 1 1 86 ARG N N -20.844 1.806 -10.766 1.00 . A A . 86 ARG N 1 1
4 6528 1 1 86 ARG NE N -20.203 6.009 -14.686 1.00 . A A . 86 ARG NE 1 1
4 6529 1 1 86 ARG NH1 N -21.333 7.719 -15.638 1.00 . A A . 86 ARG NH1 1 1
4 6530 1 1 86 ARG NH2 N -20.415 7.973 -13.590 1.00 . A A . 86 ARG NH2 1 1
4 6531 1 1 86 ARG O O -18.193 1.637 -11.221 1.00 . A A . 86 ARG O 1 1
4 6532 1 1 87 THR C C -16.285 1.770 -14.666 1.00 . A A . 87 THR C 1 1
4 6533 1 1 87 THR CA C -16.929 0.936 -13.558 1.00 . A A . 87 THR CA 1 1
4 6534 1 1 87 THR CB C -16.822 -0.550 -13.928 1.00 . A A . 87 THR CB 1 1
4 6535 1 1 87 THR CG2 C -15.449 -1.083 -13.513 1.00 . A A . 87 THR CG2 1 1
4 6536 1 1 87 THR H H -18.959 1.338 -14.202 1.00 . A A . 87 THR H 1 1
4 6537 1 1 87 THR HA H -16.408 1.113 -12.625 1.00 . A A . 87 THR HA 1 1
4 6538 1 1 87 THR HB H -16.937 -0.661 -14.995 1.00 . A A . 87 THR HB 1 1
4 6539 1 1 87 THR HG1 H -18.477 -1.572 -13.922 1.00 . A A . 87 THR HG1 1 1
4 6540 1 1 87 THR HG21 H -15.133 -0.593 -12.603 1.00 . A A . 87 THR HG21 1 1
4 6541 1 1 87 THR HG22 H -15.512 -2.147 -13.345 1.00 . A A . 87 THR HG22 1 1
4 6542 1 1 87 THR HG23 H -14.734 -0.883 -14.296 1.00 . A A . 87 THR HG23 1 1
4 6543 1 1 87 THR N N -18.375 1.324 -13.410 1.00 . A A . 87 THR N 1 1
4 6544 1 1 87 THR O O -16.962 2.221 -15.575 1.00 . A A . 87 THR O 1 1
4 6545 1 1 87 THR OG1 O -17.839 -1.288 -13.263 1.00 . A A . 87 THR OG1 1 1
4 6546 1 1 88 GLU C C -12.758 2.708 -15.418 1.00 . A A . 88 GLU C 1 1
4 6547 1 1 88 GLU CA C -14.272 2.775 -15.643 1.00 . A A . 88 GLU CA 1 1
4 6548 1 1 88 GLU CB C -14.731 4.235 -15.560 1.00 . A A . 88 GLU CB 1 1
4 6549 1 1 88 GLU CD C -16.047 5.766 -17.036 1.00 . A A . 88 GLU CD 1 1
4 6550 1 1 88 GLU CG C -14.843 4.826 -16.968 1.00 . A A . 88 GLU CG 1 1
4 6551 1 1 88 GLU H H -14.474 1.589 -13.844 1.00 . A A . 88 GLU H 1 1
4 6552 1 1 88 GLU HA H -14.507 2.378 -16.620 1.00 . A A . 88 GLU HA 1 1
4 6553 1 1 88 GLU HB2 H -15.694 4.280 -15.072 1.00 . A A . 88 GLU HB2 1 1
4 6554 1 1 88 GLU HB3 H -14.014 4.807 -14.989 1.00 . A A . 88 GLU HB3 1 1
4 6555 1 1 88 GLU HG2 H -13.943 5.377 -17.200 1.00 . A A . 88 GLU HG2 1 1
4 6556 1 1 88 GLU HG3 H -14.971 4.027 -17.685 1.00 . A A . 88 GLU HG3 1 1
4 6557 1 1 88 GLU N N -14.982 1.970 -14.594 1.00 . A A . 88 GLU N 1 1
4 6558 1 1 88 GLU O O -12.291 2.091 -14.476 1.00 . A A . 88 GLU O 1 1
4 6559 1 1 88 GLU OE1 O -16.088 6.703 -16.255 1.00 . A A . 88 GLU OE1 1 1
4 6560 1 1 88 GLU OE2 O -16.909 5.532 -17.866 1.00 . A A . 88 GLU OE2 1 1
4 6561 1 1 89 THR C C -10.144 4.043 -14.829 1.00 . A A . 89 THR C 1 1
4 6562 1 1 89 THR CA C -10.505 3.373 -16.149 1.00 . A A . 89 THR CA 1 1
4 6563 1 1 89 THR CB C -9.908 4.176 -17.315 1.00 . A A . 89 THR CB 1 1
4 6564 1 1 89 THR CG2 C -8.379 4.142 -17.251 1.00 . A A . 89 THR CG2 1 1
4 6565 1 1 89 THR H H -12.420 3.846 -17.017 1.00 . A A . 89 THR H 1 1
4 6566 1 1 89 THR HA H -10.121 2.360 -16.158 1.00 . A A . 89 THR HA 1 1
4 6567 1 1 89 THR HB H -10.243 5.210 -17.262 1.00 . A A . 89 THR HB 1 1
4 6568 1 1 89 THR HG1 H -10.461 4.317 -19.172 1.00 . A A . 89 THR HG1 1 1
4 6569 1 1 89 THR HG21 H -8.062 3.780 -16.283 1.00 . A A . 89 THR HG21 1 1
4 6570 1 1 89 THR HG22 H -8.003 3.485 -18.021 1.00 . A A . 89 THR HG22 1 1
4 6571 1 1 89 THR HG23 H -7.990 5.137 -17.406 1.00 . A A . 89 THR HG23 1 1
4 6572 1 1 89 THR N N -11.999 3.356 -16.281 1.00 . A A . 89 THR N 1 1
4 6573 1 1 89 THR O O -10.814 4.975 -14.412 1.00 . A A . 89 THR O 1 1
4 6574 1 1 89 THR OG1 O -10.341 3.606 -18.541 1.00 . A A . 89 THR OG1 1 1
4 6575 1 1 90 ASN C C -7.457 5.035 -12.931 1.00 . A A . 90 ASN C 1 1
4 6576 1 1 90 ASN CA C -8.740 4.197 -12.838 1.00 . A A . 90 ASN CA 1 1
4 6577 1 1 90 ASN CB C -8.594 3.128 -11.747 1.00 . A A . 90 ASN CB 1 1
4 6578 1 1 90 ASN CG C -8.705 3.784 -10.362 1.00 . A A . 90 ASN CG 1 1
4 6579 1 1 90 ASN H H -8.591 2.804 -14.511 1.00 . A A . 90 ASN H 1 1
4 6580 1 1 90 ASN HA H -9.540 4.860 -12.552 1.00 . A A . 90 ASN HA 1 1
4 6581 1 1 90 ASN HB2 H -9.373 2.388 -11.858 1.00 . A A . 90 ASN HB2 1 1
4 6582 1 1 90 ASN HB3 H -7.633 2.658 -11.835 1.00 . A A . 90 ASN HB3 1 1
4 6583 1 1 90 ASN HD21 H -7.430 2.522 -9.511 1.00 . A A . 90 ASN HD21 1 1
4 6584 1 1 90 ASN HD22 H -8.076 3.706 -8.482 1.00 . A A . 90 ASN HD22 1 1
4 6585 1 1 90 ASN N N -9.107 3.572 -14.155 1.00 . A A . 90 ASN N 1 1
4 6586 1 1 90 ASN ND2 N -8.013 3.297 -9.370 1.00 . A A . 90 ASN ND2 1 1
4 6587 1 1 90 ASN O O -6.372 4.595 -12.579 1.00 . A A . 90 ASN O 1 1
4 6588 1 1 90 ASN OD1 O -9.424 4.750 -10.179 1.00 . A A . 90 ASN OD1 1 1
4 6589 1 1 91 TYR C C -6.608 8.050 -12.093 1.00 . A A . 91 TYR C 1 1
4 6590 1 1 91 TYR CA C -6.456 7.227 -13.360 1.00 . A A . 91 TYR CA 1 1
4 6591 1 1 91 TYR CB C -6.486 8.132 -14.606 1.00 . A A . 91 TYR CB 1 1
4 6592 1 1 91 TYR CD1 C -8.682 7.714 -15.762 1.00 . A A . 91 TYR CD1 1 1
4 6593 1 1 91 TYR CD2 C -8.418 9.749 -14.470 1.00 . A A . 91 TYR CD2 1 1
4 6594 1 1 91 TYR CE1 C -9.986 8.092 -16.094 1.00 . A A . 91 TYR CE1 1 1
4 6595 1 1 91 TYR CE2 C -9.725 10.128 -14.802 1.00 . A A . 91 TYR CE2 1 1
4 6596 1 1 91 TYR CG C -7.899 8.541 -14.951 1.00 . A A . 91 TYR CG 1 1
4 6597 1 1 91 TYR CZ C -10.510 9.299 -15.614 1.00 . A A . 91 TYR CZ 1 1
4 6598 1 1 91 TYR H H -8.508 6.606 -13.525 1.00 . A A . 91 TYR H 1 1
4 6599 1 1 91 TYR HA H -5.530 6.669 -13.323 1.00 . A A . 91 TYR HA 1 1
4 6600 1 1 91 TYR HB2 H -5.899 9.017 -14.414 1.00 . A A . 91 TYR HB2 1 1
4 6601 1 1 91 TYR HB3 H -6.056 7.597 -15.442 1.00 . A A . 91 TYR HB3 1 1
4 6602 1 1 91 TYR HD1 H -8.280 6.784 -16.133 1.00 . A A . 91 TYR HD1 1 1
4 6603 1 1 91 TYR HD2 H -7.814 10.387 -13.842 1.00 . A A . 91 TYR HD2 1 1
4 6604 1 1 91 TYR HE1 H -10.591 7.452 -16.722 1.00 . A A . 91 TYR HE1 1 1
4 6605 1 1 91 TYR HE2 H -10.128 11.058 -14.430 1.00 . A A . 91 TYR HE2 1 1
4 6606 1 1 91 TYR HH H -12.188 10.105 -15.181 1.00 . A A . 91 TYR HH 1 1
4 6607 1 1 91 TYR N N -7.611 6.279 -13.323 1.00 . A A . 91 TYR N 1 1
4 6608 1 1 91 TYR O O -7.512 8.865 -11.988 1.00 . A A . 91 TYR O 1 1
4 6609 1 1 91 TYR OH O -11.797 9.673 -15.944 1.00 . A A . 91 TYR OH 1 1
4 6610 1 1 92 ILE C C -4.585 8.945 -9.228 1.00 . A A . 92 ILE C 1 1
4 6611 1 1 92 ILE CA C -5.933 8.487 -9.791 1.00 . A A . 92 ILE CA 1 1
4 6612 1 1 92 ILE CB C -6.634 7.551 -8.782 1.00 . A A . 92 ILE CB 1 1
4 6613 1 1 92 ILE CD1 C -5.398 5.716 -7.588 1.00 . A A . 92 ILE CD1 1 1
4 6614 1 1 92 ILE CG1 C -6.099 6.102 -8.886 1.00 . A A . 92 ILE CG1 1 1
4 6615 1 1 92 ILE CG2 C -8.139 7.551 -9.069 1.00 . A A . 92 ILE CG2 1 1
4 6616 1 1 92 ILE H H -5.101 7.086 -11.218 1.00 . A A . 92 ILE H 1 1
4 6617 1 1 92 ILE HA H -6.556 9.351 -9.938 1.00 . A A . 92 ILE HA 1 1
4 6618 1 1 92 ILE HB H -6.470 7.926 -7.782 1.00 . A A . 92 ILE HB 1 1
4 6619 1 1 92 ILE HD11 H -6.055 5.901 -6.751 1.00 . A A . 92 ILE HD11 1 1
4 6620 1 1 92 ILE HD12 H -5.137 4.670 -7.619 1.00 . A A . 92 ILE HD12 1 1
4 6621 1 1 92 ILE HD13 H -4.501 6.305 -7.481 1.00 . A A . 92 ILE HD13 1 1
4 6622 1 1 92 ILE HG12 H -6.921 5.422 -9.062 1.00 . A A . 92 ILE HG12 1 1
4 6623 1 1 92 ILE HG13 H -5.399 6.024 -9.696 1.00 . A A . 92 ILE HG13 1 1
4 6624 1 1 92 ILE HG21 H -8.506 8.566 -9.069 1.00 . A A . 92 ILE HG21 1 1
4 6625 1 1 92 ILE HG22 H -8.322 7.102 -10.035 1.00 . A A . 92 ILE HG22 1 1
4 6626 1 1 92 ILE HG23 H -8.650 6.984 -8.305 1.00 . A A . 92 ILE HG23 1 1
4 6627 1 1 92 ILE N N -5.784 7.783 -11.107 1.00 . A A . 92 ILE N 1 1
4 6628 1 1 92 ILE O O -3.551 8.795 -9.848 1.00 . A A . 92 ILE O 1 1
4 6629 1 1 93 CYS C C -3.209 9.262 -6.050 1.00 . A A . 93 CYS C 1 1
4 6630 1 1 93 CYS CA C -3.397 10.033 -7.355 1.00 . A A . 93 CYS CA 1 1
4 6631 1 1 93 CYS CB C -3.592 11.519 -7.039 1.00 . A A . 93 CYS CB 1 1
4 6632 1 1 93 CYS H H -5.497 9.618 -7.605 1.00 . A A . 93 CYS H 1 1
4 6633 1 1 93 CYS HA H -2.527 9.902 -7.987 1.00 . A A . 93 CYS HA 1 1
4 6634 1 1 93 CYS HB2 H -3.958 12.023 -7.915 1.00 . A A . 93 CYS HB2 1 1
4 6635 1 1 93 CYS HB3 H -4.311 11.623 -6.242 1.00 . A A . 93 CYS HB3 1 1
4 6636 1 1 93 CYS N N -4.628 9.518 -8.046 1.00 . A A . 93 CYS N 1 1
4 6637 1 1 93 CYS O O -4.085 9.260 -5.202 1.00 . A A . 93 CYS O 1 1
4 6638 1 1 93 CYS SG S -2.022 12.265 -6.537 1.00 . A A . 93 CYS SG 1 1
4 6639 1 1 94 VAL C C -0.603 8.367 -3.900 1.00 . A A . 94 VAL C 1 1
4 6640 1 1 94 VAL CA C -1.818 7.805 -4.659 1.00 . A A . 94 VAL CA 1 1
4 6641 1 1 94 VAL CB C -1.560 6.337 -5.063 1.00 . A A . 94 VAL CB 1 1
4 6642 1 1 94 VAL CG1 C -0.176 6.173 -5.708 1.00 . A A . 94 VAL CG1 1 1
4 6643 1 1 94 VAL CG2 C -1.650 5.466 -3.815 1.00 . A A . 94 VAL CG2 1 1
4 6644 1 1 94 VAL H H -1.409 8.625 -6.610 1.00 . A A . 94 VAL H 1 1
4 6645 1 1 94 VAL HA H -2.686 7.849 -4.021 1.00 . A A . 94 VAL HA 1 1
4 6646 1 1 94 VAL HB H -2.312 6.022 -5.771 1.00 . A A . 94 VAL HB 1 1
4 6647 1 1 94 VAL HG11 H 0.586 6.483 -5.008 1.00 . A A . 94 VAL HG11 1 1
4 6648 1 1 94 VAL HG12 H -0.022 5.137 -5.972 1.00 . A A . 94 VAL HG12 1 1
4 6649 1 1 94 VAL HG13 H -0.119 6.783 -6.596 1.00 . A A . 94 VAL HG13 1 1
4 6650 1 1 94 VAL HG21 H -2.337 5.923 -3.111 1.00 . A A . 94 VAL HG21 1 1
4 6651 1 1 94 VAL HG22 H -2.008 4.484 -4.083 1.00 . A A . 94 VAL HG22 1 1
4 6652 1 1 94 VAL HG23 H -0.673 5.384 -3.362 1.00 . A A . 94 VAL HG23 1 1
4 6653 1 1 94 VAL N N -2.080 8.603 -5.898 1.00 . A A . 94 VAL N 1 1
4 6654 1 1 94 VAL O O 0.148 9.165 -4.434 1.00 . A A . 94 VAL O 1 1
4 6655 1 1 95 LYS C C 1.492 7.141 -1.303 1.00 . A A . 95 LYS C 1 1
4 6656 1 1 95 LYS CA C 0.772 8.382 -1.869 1.00 . A A . 95 LYS CA 1 1
4 6657 1 1 95 LYS CB C 0.308 9.311 -0.746 1.00 . A A . 95 LYS CB 1 1
4 6658 1 1 95 LYS CD C 0.378 11.755 -0.228 1.00 . A A . 95 LYS CD 1 1
4 6659 1 1 95 LYS CE C -0.159 13.117 -0.675 1.00 . A A . 95 LYS CE 1 1
4 6660 1 1 95 LYS CG C 0.093 10.717 -1.313 1.00 . A A . 95 LYS CG 1 1
4 6661 1 1 95 LYS H H -1.019 7.273 -2.282 1.00 . A A . 95 LYS H 1 1
4 6662 1 1 95 LYS HA H 1.433 8.913 -2.524 1.00 . A A . 95 LYS HA 1 1
4 6663 1 1 95 LYS HB2 H -0.617 8.942 -0.329 1.00 . A A . 95 LYS HB2 1 1
4 6664 1 1 95 LYS HB3 H 1.062 9.351 0.024 1.00 . A A . 95 LYS HB3 1 1
4 6665 1 1 95 LYS HD2 H -0.107 11.459 0.690 1.00 . A A . 95 LYS HD2 1 1
4 6666 1 1 95 LYS HD3 H 1.443 11.826 -0.067 1.00 . A A . 95 LYS HD3 1 1
4 6667 1 1 95 LYS HE2 H 0.471 13.513 -1.459 1.00 . A A . 95 LYS HE2 1 1
4 6668 1 1 95 LYS HE3 H -1.166 13.002 -1.047 1.00 . A A . 95 LYS HE3 1 1
4 6669 1 1 95 LYS HG2 H 0.763 10.874 -2.146 1.00 . A A . 95 LYS HG2 1 1
4 6670 1 1 95 LYS HG3 H -0.928 10.820 -1.648 1.00 . A A . 95 LYS HG3 1 1
4 6671 1 1 95 LYS HZ1 H 0.675 13.877 1.073 1.00 . A A . 95 LYS HZ1 1 1
4 6672 1 1 95 LYS HZ2 H -0.135 15.036 0.130 1.00 . A A . 95 LYS HZ2 1 1
4 6673 1 1 95 LYS HZ3 H -1.020 13.911 1.046 1.00 . A A . 95 LYS HZ3 1 1
4 6674 1 1 95 LYS N N -0.402 7.924 -2.669 1.00 . A A . 95 LYS N 1 1
4 6675 1 1 95 LYS NZ N -0.160 14.056 0.481 1.00 . A A . 95 LYS NZ 1 1
4 6676 1 1 95 LYS O O 0.844 6.184 -0.892 1.00 . A A . 95 LYS O 1 1
4 6677 1 1 96 CYS C C 4.364 6.140 0.452 1.00 . A A . 96 CYS C 1 1
4 6678 1 1 96 CYS CA C 3.572 5.912 -0.847 1.00 . A A . 96 CYS CA 1 1
4 6679 1 1 96 CYS CB C 4.571 5.476 -1.930 1.00 . A A . 96 CYS CB 1 1
4 6680 1 1 96 CYS H H 3.307 7.884 -1.687 1.00 . A A . 96 CYS H 1 1
4 6681 1 1 96 CYS HA H 2.873 5.109 -0.688 1.00 . A A . 96 CYS HA 1 1
4 6682 1 1 96 CYS HB2 H 5.486 6.038 -1.813 1.00 . A A . 96 CYS HB2 1 1
4 6683 1 1 96 CYS HB3 H 4.786 4.424 -1.813 1.00 . A A . 96 CYS HB3 1 1
4 6684 1 1 96 CYS N N 2.817 7.124 -1.322 1.00 . A A . 96 CYS N 1 1
4 6685 1 1 96 CYS O O 5.280 6.938 0.510 1.00 . A A . 96 CYS O 1 1
4 6686 1 1 96 CYS SG S 3.903 5.769 -3.591 1.00 . A A . 96 CYS SG 1 1
4 6687 1 1 97 GLU C C 5.102 3.864 3.018 1.00 . A A . 97 GLU C 1 1
4 6688 1 1 97 GLU CA C 4.818 5.345 2.749 1.00 . A A . 97 GLU CA 1 1
4 6689 1 1 97 GLU CB C 3.991 5.968 3.881 1.00 . A A . 97 GLU CB 1 1
4 6690 1 1 97 GLU CD C 3.998 6.577 6.305 1.00 . A A . 97 GLU CD 1 1
4 6691 1 1 97 GLU CG C 4.707 5.766 5.221 1.00 . A A . 97 GLU CG 1 1
4 6692 1 1 97 GLU H H 3.369 4.660 1.315 1.00 . A A . 97 GLU H 1 1
4 6693 1 1 97 GLU HA H 5.751 5.884 2.622 1.00 . A A . 97 GLU HA 1 1
4 6694 1 1 97 GLU HB2 H 3.887 7.024 3.698 1.00 . A A . 97 GLU HB2 1 1
4 6695 1 1 97 GLU HB3 H 3.017 5.507 3.918 1.00 . A A . 97 GLU HB3 1 1
4 6696 1 1 97 GLU HG2 H 4.690 4.718 5.484 1.00 . A A . 97 GLU HG2 1 1
4 6697 1 1 97 GLU HG3 H 5.730 6.100 5.135 1.00 . A A . 97 GLU HG3 1 1
4 6698 1 1 97 GLU N N 4.063 5.340 1.450 1.00 . A A . 97 GLU N 1 1
4 6699 1 1 97 GLU O O 4.283 3.027 2.679 1.00 . A A . 97 GLU O 1 1
4 6700 1 1 97 GLU OE1 O 2.908 6.189 6.691 1.00 . A A . 97 GLU OE1 1 1
4 6701 1 1 97 GLU OE2 O 4.562 7.569 6.738 1.00 . A A . 97 GLU OE2 1 1
4 6702 1 1 98 ASN C C 6.407 1.350 2.343 1.00 . A A . 98 ASN C 1 1
4 6703 1 1 98 ASN CA C 6.574 2.037 3.730 1.00 . A A . 98 ASN CA 1 1
4 6704 1 1 98 ASN CB C 5.609 1.419 4.749 1.00 . A A . 98 ASN CB 1 1
4 6705 1 1 98 ASN CG C 5.880 2.023 6.126 1.00 . A A . 98 ASN CG 1 1
4 6706 1 1 98 ASN H H 6.917 4.196 3.795 1.00 . A A . 98 ASN H 1 1
4 6707 1 1 98 ASN HA H 7.595 1.916 4.071 1.00 . A A . 98 ASN HA 1 1
4 6708 1 1 98 ASN HB2 H 4.592 1.628 4.454 1.00 . A A . 98 ASN HB2 1 1
4 6709 1 1 98 ASN HB3 H 5.763 0.350 4.790 1.00 . A A . 98 ASN HB3 1 1
4 6710 1 1 98 ASN HD21 H 7.740 1.338 6.207 1.00 . A A . 98 ASN HD21 1 1
4 6711 1 1 98 ASN HD22 H 7.239 2.234 7.558 1.00 . A A . 98 ASN HD22 1 1
4 6712 1 1 98 ASN N N 6.255 3.509 3.555 1.00 . A A . 98 ASN N 1 1
4 6713 1 1 98 ASN ND2 N 7.050 1.850 6.677 1.00 . A A . 98 ASN ND2 1 1
4 6714 1 1 98 ASN O O 6.054 0.196 2.234 1.00 . A A . 98 ASN O 1 1
4 6715 1 1 98 ASN OD1 O 5.023 2.660 6.705 1.00 . A A . 98 ASN OD1 1 1
4 6716 1 1 99 GLN C C 5.180 1.052 -0.533 1.00 . A A . 99 GLN C 1 1
4 6717 1 1 99 GLN CA C 6.525 1.699 -0.145 1.00 . A A . 99 GLN CA 1 1
4 6718 1 1 99 GLN CB C 7.711 0.819 -0.568 1.00 . A A . 99 GLN CB 1 1
4 6719 1 1 99 GLN CD C 8.596 -0.481 1.388 1.00 . A A . 99 GLN CD 1 1
4 6720 1 1 99 GLN CG C 7.691 -0.536 0.148 1.00 . A A . 99 GLN CG 1 1
4 6721 1 1 99 GLN H H 6.899 3.048 1.460 1.00 . A A . 99 GLN H 1 1
4 6722 1 1 99 GLN HA H 6.577 2.618 -0.723 1.00 . A A . 99 GLN HA 1 1
4 6723 1 1 99 GLN HB2 H 7.667 0.655 -1.635 1.00 . A A . 99 GLN HB2 1 1
4 6724 1 1 99 GLN HB3 H 8.632 1.331 -0.330 1.00 . A A . 99 GLN HB3 1 1
4 6725 1 1 99 GLN HE21 H 7.397 -1.611 2.497 1.00 . A A . 99 GLN HE21 1 1
4 6726 1 1 99 GLN HE22 H 8.814 -1.080 3.267 1.00 . A A . 99 GLN HE22 1 1
4 6727 1 1 99 GLN HG2 H 6.682 -0.780 0.435 1.00 . A A . 99 GLN HG2 1 1
4 6728 1 1 99 GLN HG3 H 8.061 -1.296 -0.524 1.00 . A A . 99 GLN HG3 1 1
4 6729 1 1 99 GLN N N 6.639 2.125 1.295 1.00 . A A . 99 GLN N 1 1
4 6730 1 1 99 GLN NE2 N 8.240 -1.110 2.474 1.00 . A A . 99 GLN NE2 1 1
4 6731 1 1 99 GLN O O 5.028 0.598 -1.656 1.00 . A A . 99 GLN O 1 1
4 6732 1 1 99 GLN OE1 O 9.643 0.138 1.367 1.00 . A A . 99 GLN OE1 1 1
4 6733 1 1 100 TYR C C 1.924 1.856 0.001 1.00 . A A . 100 TYR C 1 1
4 6734 1 1 100 TYR CA C 2.820 0.602 -0.040 1.00 . A A . 100 TYR CA 1 1
4 6735 1 1 100 TYR CB C 2.351 -0.531 0.946 1.00 . A A . 100 TYR CB 1 1
4 6736 1 1 100 TYR CD1 C -0.087 0.165 1.359 1.00 . A A . 100 TYR CD1 1 1
4 6737 1 1 100 TYR CD2 C 1.413 -0.018 3.256 1.00 . A A . 100 TYR CD2 1 1
4 6738 1 1 100 TYR CE1 C -1.127 0.548 2.213 1.00 . A A . 100 TYR CE1 1 1
4 6739 1 1 100 TYR CE2 C 0.369 0.368 4.106 1.00 . A A . 100 TYR CE2 1 1
4 6740 1 1 100 TYR CG C 1.194 -0.119 1.876 1.00 . A A . 100 TYR CG 1 1
4 6741 1 1 100 TYR CZ C -0.896 0.653 3.585 1.00 . A A . 100 TYR CZ 1 1
4 6742 1 1 100 TYR H H 4.316 1.543 1.177 1.00 . A A . 100 TYR H 1 1
4 6743 1 1 100 TYR HA H 2.842 0.219 -1.057 1.00 . A A . 100 TYR HA 1 1
4 6744 1 1 100 TYR HB2 H 2.028 -1.379 0.362 1.00 . A A . 100 TYR HB2 1 1
4 6745 1 1 100 TYR HB3 H 3.196 -0.832 1.549 1.00 . A A . 100 TYR HB3 1 1
4 6746 1 1 100 TYR HD1 H -0.279 0.080 0.309 1.00 . A A . 100 TYR HD1 1 1
4 6747 1 1 100 TYR HD2 H 2.383 -0.244 3.668 1.00 . A A . 100 TYR HD2 1 1
4 6748 1 1 100 TYR HE1 H -2.113 0.780 1.804 1.00 . A A . 100 TYR HE1 1 1
4 6749 1 1 100 TYR HE2 H 0.543 0.447 5.168 1.00 . A A . 100 TYR HE2 1 1
4 6750 1 1 100 TYR HH H -2.363 1.786 4.019 1.00 . A A . 100 TYR HH 1 1
4 6751 1 1 100 TYR N N 4.188 1.103 0.324 1.00 . A A . 100 TYR N 1 1
4 6752 1 1 100 TYR O O 2.170 2.720 0.824 1.00 . A A . 100 TYR O 1 1
4 6753 1 1 100 TYR OH O -1.917 1.039 4.424 1.00 . A A . 100 TYR OH 1 1
4 6754 1 1 101 PRO C C -0.682 3.211 0.487 1.00 . A A . 101 PRO C 1 1
4 6755 1 1 101 PRO CA C 0.012 3.111 -0.871 1.00 . A A . 101 PRO CA 1 1
4 6756 1 1 101 PRO CB C -0.949 2.819 -2.034 1.00 . A A . 101 PRO CB 1 1
4 6757 1 1 101 PRO CD C 0.557 0.892 -1.848 1.00 . A A . 101 PRO CD 1 1
4 6758 1 1 101 PRO CG C -0.862 1.297 -2.283 1.00 . A A . 101 PRO CG 1 1
4 6759 1 1 101 PRO HA H 0.571 4.009 -1.072 1.00 . A A . 101 PRO HA 1 1
4 6760 1 1 101 PRO HB2 H -1.958 3.098 -1.760 1.00 . A A . 101 PRO HB2 1 1
4 6761 1 1 101 PRO HB3 H -0.640 3.351 -2.919 1.00 . A A . 101 PRO HB3 1 1
4 6762 1 1 101 PRO HD2 H 0.555 -0.090 -1.399 1.00 . A A . 101 PRO HD2 1 1
4 6763 1 1 101 PRO HD3 H 1.233 0.926 -2.687 1.00 . A A . 101 PRO HD3 1 1
4 6764 1 1 101 PRO HG2 H -1.602 0.780 -1.685 1.00 . A A . 101 PRO HG2 1 1
4 6765 1 1 101 PRO HG3 H -1.004 1.077 -3.327 1.00 . A A . 101 PRO HG3 1 1
4 6766 1 1 101 PRO N N 0.918 1.939 -0.858 1.00 . A A . 101 PRO N 1 1
4 6767 1 1 101 PRO O O -1.736 2.659 0.692 1.00 . A A . 101 PRO O 1 1
4 6768 1 1 102 VAL C C -1.611 5.182 2.868 1.00 . A A . 102 VAL C 1 1
4 6769 1 1 102 VAL CA C -0.601 4.043 2.807 1.00 . A A . 102 VAL CA 1 1
4 6770 1 1 102 VAL CB C 0.561 4.353 3.776 1.00 . A A . 102 VAL CB 1 1
4 6771 1 1 102 VAL CG1 C 0.024 4.710 5.173 1.00 . A A . 102 VAL CG1 1 1
4 6772 1 1 102 VAL CG2 C 1.481 3.135 3.889 1.00 . A A . 102 VAL CG2 1 1
4 6773 1 1 102 VAL H H 0.807 4.331 1.195 1.00 . A A . 102 VAL H 1 1
4 6774 1 1 102 VAL HA H -1.077 3.120 3.103 1.00 . A A . 102 VAL HA 1 1
4 6775 1 1 102 VAL HB H 1.125 5.191 3.391 1.00 . A A . 102 VAL HB 1 1
4 6776 1 1 102 VAL HG11 H -0.647 3.934 5.511 1.00 . A A . 102 VAL HG11 1 1
4 6777 1 1 102 VAL HG12 H 0.847 4.803 5.864 1.00 . A A . 102 VAL HG12 1 1
4 6778 1 1 102 VAL HG13 H -0.510 5.647 5.121 1.00 . A A . 102 VAL HG13 1 1
4 6779 1 1 102 VAL HG21 H 1.325 2.481 3.043 1.00 . A A . 102 VAL HG21 1 1
4 6780 1 1 102 VAL HG22 H 2.507 3.465 3.905 1.00 . A A . 102 VAL HG22 1 1
4 6781 1 1 102 VAL HG23 H 1.262 2.599 4.801 1.00 . A A . 102 VAL HG23 1 1
4 6782 1 1 102 VAL N N -0.051 3.905 1.416 1.00 . A A . 102 VAL N 1 1
4 6783 1 1 102 VAL O O -2.462 5.213 3.745 1.00 . A A . 102 VAL O 1 1
4 6784 1 1 103 HIS C C -2.920 7.484 0.569 1.00 . A A . 103 HIS C 1 1
4 6785 1 1 103 HIS CA C -2.418 7.292 1.985 1.00 . A A . 103 HIS CA 1 1
4 6786 1 1 103 HIS CB C -1.676 8.573 2.472 1.00 . A A . 103 HIS CB 1 1
4 6787 1 1 103 HIS CD2 C 0.796 7.800 1.939 1.00 . A A . 103 HIS CD2 1 1
4 6788 1 1 103 HIS CE1 C 1.685 8.140 3.875 1.00 . A A . 103 HIS CE1 1 1
4 6789 1 1 103 HIS CG C -0.202 8.298 2.742 1.00 . A A . 103 HIS CG 1 1
4 6790 1 1 103 HIS H H -0.792 6.075 1.296 1.00 . A A . 103 HIS H 1 1
4 6791 1 1 103 HIS HA H -3.253 7.076 2.634 1.00 . A A . 103 HIS HA 1 1
4 6792 1 1 103 HIS HB2 H -1.756 9.341 1.715 1.00 . A A . 103 HIS HB2 1 1
4 6793 1 1 103 HIS HB3 H -2.141 8.922 3.381 1.00 . A A . 103 HIS HB3 1 1
4 6794 1 1 103 HIS HD1 H -0.049 8.871 4.779 1.00 . A A . 103 HIS HD1 1 1
4 6795 1 1 103 HIS HD2 H 0.673 7.491 0.919 1.00 . A A . 103 HIS HD2 1 1
4 6796 1 1 103 HIS HE1 H 2.396 8.157 4.686 1.00 . A A . 103 HIS HE1 1 1
4 6797 1 1 103 HIS N N -1.500 6.123 1.975 1.00 . A A . 103 HIS N 1 1
4 6798 1 1 103 HIS ND1 N 0.390 8.513 3.979 1.00 . A A . 103 HIS ND1 1 1
4 6799 1 1 103 HIS NE2 N 1.975 7.706 2.653 1.00 . A A . 103 HIS NE2 1 1
4 6800 1 1 103 HIS O O -2.178 7.245 -0.373 1.00 . A A . 103 HIS O 1 1
4 6801 1 1 104 PHE C C -5.131 9.516 -1.218 1.00 . A A . 104 PHE C 1 1
4 6802 1 1 104 PHE CA C -4.679 8.076 -0.990 1.00 . A A . 104 PHE CA 1 1
4 6803 1 1 104 PHE CB C -5.825 7.088 -1.294 1.00 . A A . 104 PHE CB 1 1
4 6804 1 1 104 PHE CD1 C -4.984 6.846 -3.635 1.00 . A A . 104 PHE CD1 1 1
4 6805 1 1 104 PHE CD2 C -5.297 4.839 -2.319 1.00 . A A . 104 PHE CD2 1 1
4 6806 1 1 104 PHE CE1 C -4.516 6.088 -4.696 1.00 . A A . 104 PHE CE1 1 1
4 6807 1 1 104 PHE CE2 C -4.818 4.074 -3.388 1.00 . A A . 104 PHE CE2 1 1
4 6808 1 1 104 PHE CG C -5.379 6.227 -2.448 1.00 . A A . 104 PHE CG 1 1
4 6809 1 1 104 PHE CZ C -4.428 4.700 -4.577 1.00 . A A . 104 PHE CZ 1 1
4 6810 1 1 104 PHE H H -4.742 8.072 1.185 1.00 . A A . 104 PHE H 1 1
4 6811 1 1 104 PHE HA H -3.861 7.867 -1.674 1.00 . A A . 104 PHE HA 1 1
4 6812 1 1 104 PHE HB2 H -6.024 6.468 -0.432 1.00 . A A . 104 PHE HB2 1 1
4 6813 1 1 104 PHE HB3 H -6.717 7.630 -1.571 1.00 . A A . 104 PHE HB3 1 1
4 6814 1 1 104 PHE HD1 H -5.050 7.919 -3.726 1.00 . A A . 104 PHE HD1 1 1
4 6815 1 1 104 PHE HD2 H -5.604 4.359 -1.402 1.00 . A A . 104 PHE HD2 1 1
4 6816 1 1 104 PHE HE1 H -4.201 6.579 -5.600 1.00 . A A . 104 PHE HE1 1 1
4 6817 1 1 104 PHE HE2 H -4.750 3.002 -3.297 1.00 . A A . 104 PHE HE2 1 1
4 6818 1 1 104 PHE HZ H -4.056 4.109 -5.401 1.00 . A A . 104 PHE HZ 1 1
4 6819 1 1 104 PHE N N -4.162 7.893 0.401 1.00 . A A . 104 PHE N 1 1
4 6820 1 1 104 PHE O O -5.853 10.085 -0.416 1.00 . A A . 104 PHE O 1 1
4 6821 1 1 105 ALA C C -6.464 11.600 -3.218 1.00 . A A . 105 ALA C 1 1
4 6822 1 1 105 ALA CA C -5.045 11.524 -2.634 1.00 . A A . 105 ALA CA 1 1
4 6823 1 1 105 ALA CB C -4.038 12.108 -3.635 1.00 . A A . 105 ALA CB 1 1
4 6824 1 1 105 ALA H H -4.090 9.600 -2.918 1.00 . A A . 105 ALA H 1 1
4 6825 1 1 105 ALA HA H -5.012 12.108 -1.724 1.00 . A A . 105 ALA HA 1 1
4 6826 1 1 105 ALA HB1 H -3.613 11.316 -4.233 1.00 . A A . 105 ALA HB1 1 1
4 6827 1 1 105 ALA HB2 H -4.538 12.817 -4.279 1.00 . A A . 105 ALA HB2 1 1
4 6828 1 1 105 ALA HB3 H -3.249 12.610 -3.096 1.00 . A A . 105 ALA HB3 1 1
4 6829 1 1 105 ALA N N -4.684 10.103 -2.312 1.00 . A A . 105 ALA N 1 1
4 6830 1 1 105 ALA O O -7.218 12.496 -2.875 1.00 . A A . 105 ALA O 1 1
4 6831 1 1 106 GLY C C -8.180 10.544 -6.202 1.00 . A A . 106 GLY C 1 1
4 6832 1 1 106 GLY CA C -8.223 10.690 -4.673 1.00 . A A . 106 GLY CA 1 1
4 6833 1 1 106 GLY H H -6.220 9.949 -4.330 1.00 . A A . 106 GLY H 1 1
4 6834 1 1 106 GLY HA2 H -8.799 9.876 -4.255 1.00 . A A . 106 GLY HA2 1 1
4 6835 1 1 106 GLY HA3 H -8.701 11.626 -4.420 1.00 . A A . 106 GLY HA3 1 1
4 6836 1 1 106 GLY N N -6.840 10.667 -4.083 1.00 . A A . 106 GLY N 1 1
4 6837 1 1 106 GLY O O -7.699 9.553 -6.726 1.00 . A A . 106 GLY O 1 1
4 6838 1 1 107 ILE C C -7.369 11.519 -9.023 1.00 . A A . 107 ILE C 1 1
4 6839 1 1 107 ILE CA C -8.774 11.473 -8.408 1.00 . A A . 107 ILE CA 1 1
4 6840 1 1 107 ILE CB C -9.596 12.657 -8.926 1.00 . A A . 107 ILE CB 1 1
4 6841 1 1 107 ILE CD1 C -9.651 15.149 -9.146 1.00 . A A . 107 ILE CD1 1 1
4 6842 1 1 107 ILE CG1 C -8.978 13.970 -8.437 1.00 . A A . 107 ILE CG1 1 1
4 6843 1 1 107 ILE CG2 C -11.034 12.557 -8.411 1.00 . A A . 107 ILE CG2 1 1
4 6844 1 1 107 ILE H H -9.116 12.285 -6.439 1.00 . A A . 107 ILE H 1 1
4 6845 1 1 107 ILE HA H -9.258 10.556 -8.709 1.00 . A A . 107 ILE HA 1 1
4 6846 1 1 107 ILE HB H -9.602 12.643 -10.006 1.00 . A A . 107 ILE HB 1 1
4 6847 1 1 107 ILE HD11 H -10.595 14.831 -9.565 1.00 . A A . 107 ILE HD11 1 1
4 6848 1 1 107 ILE HD12 H -9.823 15.945 -8.436 1.00 . A A . 107 ILE HD12 1 1
4 6849 1 1 107 ILE HD13 H -9.009 15.506 -9.938 1.00 . A A . 107 ILE HD13 1 1
4 6850 1 1 107 ILE HG12 H -9.125 14.060 -7.370 1.00 . A A . 107 ILE HG12 1 1
4 6851 1 1 107 ILE HG13 H -7.922 13.976 -8.657 1.00 . A A . 107 ILE HG13 1 1
4 6852 1 1 107 ILE HG21 H -11.476 11.630 -8.746 1.00 . A A . 107 ILE HG21 1 1
4 6853 1 1 107 ILE HG22 H -11.033 12.586 -7.331 1.00 . A A . 107 ILE HG22 1 1
4 6854 1 1 107 ILE HG23 H -11.611 13.388 -8.792 1.00 . A A . 107 ILE HG23 1 1
4 6855 1 1 107 ILE N N -8.720 11.523 -6.907 1.00 . A A . 107 ILE N 1 1
4 6856 1 1 107 ILE O O -6.371 11.545 -8.324 1.00 . A A . 107 ILE O 1 1
4 6857 1 1 108 GLY C C -5.223 12.813 -10.763 1.00 . A A . 108 GLY C 1 1
4 6858 1 1 108 GLY CA C -6.005 11.539 -11.081 1.00 . A A . 108 GLY CA 1 1
4 6859 1 1 108 GLY H H -8.146 11.484 -10.855 1.00 . A A . 108 GLY H 1 1
4 6860 1 1 108 GLY HA2 H -5.416 10.685 -10.794 1.00 . A A . 108 GLY HA2 1 1
4 6861 1 1 108 GLY HA3 H -6.197 11.495 -12.144 1.00 . A A . 108 GLY HA3 1 1
4 6862 1 1 108 GLY N N -7.312 11.515 -10.343 1.00 . A A . 108 GLY N 1 1
4 6863 1 1 108 GLY O O -4.373 12.814 -9.895 1.00 . A A . 108 GLY O 1 1
4 6864 1 1 109 ARG C C -4.769 15.519 -9.738 1.00 . A A . 109 ARG C 1 1
4 6865 1 1 109 ARG CA C -4.764 15.184 -11.236 1.00 . A A . 109 ARG CA 1 1
4 6866 1 1 109 ARG CB C -5.456 16.302 -12.020 1.00 . A A . 109 ARG CB 1 1
4 6867 1 1 109 ARG CD C -3.453 16.989 -13.352 1.00 . A A . 109 ARG CD 1 1
4 6868 1 1 109 ARG CG C -4.858 16.384 -13.428 1.00 . A A . 109 ARG CG 1 1
4 6869 1 1 109 ARG CZ C -2.764 16.681 -15.656 1.00 . A A . 109 ARG CZ 1 1
4 6870 1 1 109 ARG H H -6.179 13.843 -12.175 1.00 . A A . 109 ARG H 1 1
4 6871 1 1 109 ARG HA H -3.743 15.085 -11.579 1.00 . A A . 109 ARG HA 1 1
4 6872 1 1 109 ARG HB2 H -6.513 16.090 -12.089 1.00 . A A . 109 ARG HB2 1 1
4 6873 1 1 109 ARG HB3 H -5.308 17.243 -11.512 1.00 . A A . 109 ARG HB3 1 1
4 6874 1 1 109 ARG HD2 H -3.512 18.055 -13.515 1.00 . A A . 109 ARG HD2 1 1
4 6875 1 1 109 ARG HD3 H -3.031 16.796 -12.377 1.00 . A A . 109 ARG HD3 1 1
4 6876 1 1 109 ARG HE H -1.887 15.740 -14.145 1.00 . A A . 109 ARG HE 1 1
4 6877 1 1 109 ARG HG2 H -4.802 15.392 -13.852 1.00 . A A . 109 ARG HG2 1 1
4 6878 1 1 109 ARG HG3 H -5.484 17.007 -14.049 1.00 . A A . 109 ARG HG3 1 1
4 6879 1 1 109 ARG HH11 H -4.422 15.575 -15.854 1.00 . A A . 109 ARG HH11 1 1
4 6880 1 1 109 ARG HH12 H -3.911 16.422 -17.277 1.00 . A A . 109 ARG HH12 1 1
4 6881 1 1 109 ARG HH21 H -1.145 17.855 -15.757 1.00 . A A . 109 ARG HH21 1 1
4 6882 1 1 109 ARG HH22 H -2.059 17.711 -17.222 1.00 . A A . 109 ARG HH22 1 1
4 6883 1 1 109 ARG N N -5.495 13.890 -11.473 1.00 . A A . 109 ARG N 1 1
4 6884 1 1 109 ARG NE N -2.588 16.374 -14.400 1.00 . A A . 109 ARG NE 1 1
4 6885 1 1 109 ARG NH1 N -3.778 16.188 -16.314 1.00 . A A . 109 ARG NH1 1 1
4 6886 1 1 109 ARG NH2 N -1.925 17.479 -16.258 1.00 . A A . 109 ARG NH2 1 1
4 6887 1 1 109 ARG O O -5.819 15.712 -9.145 1.00 . A A . 109 ARG O 1 1
4 6888 1 1 110 CYS C C -3.529 17.412 -7.411 1.00 . A A . 110 CYS C 1 1
4 6889 1 1 110 CYS CA C -3.507 15.885 -7.662 1.00 . A A . 110 CYS CA 1 1
4 6890 1 1 110 CYS CB C -2.240 15.272 -7.025 1.00 . A A . 110 CYS CB 1 1
4 6891 1 1 110 CYS H H -2.782 15.412 -9.645 1.00 . A A . 110 CYS H 1 1
4 6892 1 1 110 CYS HA H -4.370 15.459 -7.181 1.00 . A A . 110 CYS HA 1 1
4 6893 1 1 110 CYS HB2 H -1.430 15.981 -7.072 1.00 . A A . 110 CYS HB2 1 1
4 6894 1 1 110 CYS HB3 H -2.444 15.045 -5.990 1.00 . A A . 110 CYS HB3 1 1
4 6895 1 1 110 CYS N N -3.600 15.576 -9.130 1.00 . A A . 110 CYS N 1 1
4 6896 1 1 110 CYS O O -4.208 17.842 -6.496 1.00 . A A . 110 CYS O 1 1
4 6897 1 1 110 CYS SG S -1.747 13.747 -7.882 1.00 . A A . 110 CYS SG 1 1
4 6898 1 1 111 PRO C C -4.000 20.312 -8.660 1.00 . A A . 111 PRO C 1 1
4 6899 1 1 111 PRO CA C -2.765 19.673 -8.023 1.00 . A A . 111 PRO CA 1 1
4 6900 1 1 111 PRO CB C -1.496 20.108 -8.759 1.00 . A A . 111 PRO CB 1 1
4 6901 1 1 111 PRO CD C -1.951 17.743 -9.335 1.00 . A A . 111 PRO CD 1 1
4 6902 1 1 111 PRO CG C -1.192 19.002 -9.793 1.00 . A A . 111 PRO CG 1 1
4 6903 1 1 111 PRO HA H -2.695 19.929 -6.977 1.00 . A A . 111 PRO HA 1 1
4 6904 1 1 111 PRO HB2 H -1.667 21.052 -9.260 1.00 . A A . 111 PRO HB2 1 1
4 6905 1 1 111 PRO HB3 H -0.674 20.197 -8.066 1.00 . A A . 111 PRO HB3 1 1
4 6906 1 1 111 PRO HD2 H -2.567 17.370 -10.143 1.00 . A A . 111 PRO HD2 1 1
4 6907 1 1 111 PRO HD3 H -1.263 16.985 -9.007 1.00 . A A . 111 PRO HD3 1 1
4 6908 1 1 111 PRO HG2 H -1.537 19.310 -10.771 1.00 . A A . 111 PRO HG2 1 1
4 6909 1 1 111 PRO HG3 H -0.133 18.801 -9.820 1.00 . A A . 111 PRO HG3 1 1
4 6910 1 1 111 PRO N N -2.798 18.205 -8.205 1.00 . A A . 111 PRO N 1 1
4 6911 1 1 111 PRO O O -4.776 20.909 -7.935 1.00 . A A . 111 PRO O 1 1
4 6912 1 1 111 PRO OXT O -4.147 20.192 -9.866 1.00 . A A . 111 PRO OXT 1 1
5 6913 1 1 1 PCA C C -2.166 3.172 7.963 1.00 . A A . 1 PCA C 1 1
5 6914 1 1 1 PCA CA C -2.951 4.465 7.728 1.00 . A A . 1 PCA CA 1 1
5 6915 1 1 1 PCA CB C -4.189 4.498 8.623 1.00 . A A . 1 PCA CB 1 1
5 6916 1 1 1 PCA CD C -4.739 4.478 6.281 1.00 . A A . 1 PCA CD 1 1
5 6917 1 1 1 PCA CG C -5.361 4.496 7.670 1.00 . A A . 1 PCA CG 1 1
5 6918 1 1 1 PCA HA H -2.324 5.320 7.934 1.00 . A A . 1 PCA HA 1 1
5 6919 1 1 1 PCA HB2 H -4.202 5.398 9.218 1.00 . A A . 1 PCA HB2 1 1
5 6920 1 1 1 PCA HB3 H -4.219 3.624 9.261 1.00 . A A . 1 PCA HB3 1 1
5 6921 1 1 1 PCA HG2 H -5.951 5.389 7.795 1.00 . A A . 1 PCA HG2 1 1
5 6922 1 1 1 PCA HG3 H -5.968 3.615 7.826 1.00 . A A . 1 PCA HG3 1 1
5 6923 1 1 1 PCA N N -3.419 4.505 6.297 1.00 . A A . 1 PCA N 1 1
5 6924 1 1 1 PCA O O -0.974 3.195 8.221 1.00 . A A . 1 PCA O 1 1
5 6925 1 1 1 PCA OE O -5.393 4.440 5.256 1.00 . A A . 1 PCA OE 1 1
5 6926 1 1 2 ASN C C -2.529 -0.168 6.831 1.00 . A A . 2 ASN C 1 1
5 6927 1 1 2 ASN CA C -2.193 0.717 8.048 1.00 . A A . 2 ASN CA 1 1
5 6928 1 1 2 ASN CB C -2.698 0.103 9.363 1.00 . A A . 2 ASN CB 1 1
5 6929 1 1 2 ASN CG C -2.113 -1.298 9.572 1.00 . A A . 2 ASN CG 1 1
5 6930 1 1 2 ASN H H -3.799 2.092 7.638 1.00 . A A . 2 ASN H 1 1
5 6931 1 1 2 ASN HA H -1.121 0.851 8.103 1.00 . A A . 2 ASN HA 1 1
5 6932 1 1 2 ASN HB2 H -2.393 0.736 10.184 1.00 . A A . 2 ASN HB2 1 1
5 6933 1 1 2 ASN HB3 H -3.772 0.047 9.346 1.00 . A A . 2 ASN HB3 1 1
5 6934 1 1 2 ASN HD21 H -3.876 -2.136 9.944 1.00 . A A . 2 ASN HD21 1 1
5 6935 1 1 2 ASN HD22 H -2.545 -3.189 10.005 1.00 . A A . 2 ASN HD22 1 1
5 6936 1 1 2 ASN N N -2.844 2.052 7.857 1.00 . A A . 2 ASN N 1 1
5 6937 1 1 2 ASN ND2 N -2.911 -2.291 9.863 1.00 . A A . 2 ASN ND2 1 1
5 6938 1 1 2 ASN O O -3.425 0.146 6.066 1.00 . A A . 2 ASN O 1 1
5 6939 1 1 2 ASN OD1 O -0.916 -1.488 9.485 1.00 . A A . 2 ASN OD1 1 1
5 6940 1 1 3 TRP C C -3.325 -2.961 5.608 1.00 . A A . 3 TRP C 1 1
5 6941 1 1 3 TRP CA C -2.023 -2.139 5.433 1.00 . A A . 3 TRP CA 1 1
5 6942 1 1 3 TRP CB C -0.823 -3.099 5.268 1.00 . A A . 3 TRP CB 1 1
5 6943 1 1 3 TRP CD1 C 1.159 -2.668 3.773 1.00 . A A . 3 TRP CD1 1 1
5 6944 1 1 3 TRP CD2 C -0.680 -3.162 2.569 1.00 . A A . 3 TRP CD2 1 1
5 6945 1 1 3 TRP CE2 C 0.382 -2.977 1.647 1.00 . A A . 3 TRP CE2 1 1
5 6946 1 1 3 TRP CE3 C -1.948 -3.479 2.047 1.00 . A A . 3 TRP CE3 1 1
5 6947 1 1 3 TRP CG C -0.152 -2.968 3.925 1.00 . A A . 3 TRP CG 1 1
5 6948 1 1 3 TRP CH2 C -1.070 -3.429 -0.227 1.00 . A A . 3 TRP CH2 1 1
5 6949 1 1 3 TRP CZ2 C 0.193 -3.108 0.271 1.00 . A A . 3 TRP CZ2 1 1
5 6950 1 1 3 TRP CZ3 C -2.140 -3.612 0.660 1.00 . A A . 3 TRP CZ3 1 1
5 6951 1 1 3 TRP H H -1.069 -1.445 7.259 1.00 . A A . 3 TRP H 1 1
5 6952 1 1 3 TRP HA H -2.102 -1.527 4.544 1.00 . A A . 3 TRP HA 1 1
5 6953 1 1 3 TRP HB2 H -0.085 -2.885 6.023 1.00 . A A . 3 TRP HB2 1 1
5 6954 1 1 3 TRP HB3 H -1.160 -4.118 5.390 1.00 . A A . 3 TRP HB3 1 1
5 6955 1 1 3 TRP HD1 H 1.847 -2.456 4.577 1.00 . A A . 3 TRP HD1 1 1
5 6956 1 1 3 TRP HE1 H 2.363 -2.502 2.055 1.00 . A A . 3 TRP HE1 1 1
5 6957 1 1 3 TRP HE3 H -2.780 -3.610 2.711 1.00 . A A . 3 TRP HE3 1 1
5 6958 1 1 3 TRP HH2 H -1.221 -3.544 -1.296 1.00 . A A . 3 TRP HH2 1 1
5 6959 1 1 3 TRP HZ2 H 1.023 -2.967 -0.406 1.00 . A A . 3 TRP HZ2 1 1
5 6960 1 1 3 TRP HZ3 H -3.119 -3.858 0.275 1.00 . A A . 3 TRP HZ3 1 1
5 6961 1 1 3 TRP N N -1.791 -1.241 6.630 1.00 . A A . 3 TRP N 1 1
5 6962 1 1 3 TRP NE1 N 1.475 -2.679 2.429 1.00 . A A . 3 TRP NE1 1 1
5 6963 1 1 3 TRP O O -3.861 -3.467 4.642 1.00 . A A . 3 TRP O 1 1
5 6964 1 1 4 ALA C C -6.322 -3.115 6.648 1.00 . A A . 4 ALA C 1 1
5 6965 1 1 4 ALA CA C -5.080 -3.912 7.079 1.00 . A A . 4 ALA CA 1 1
5 6966 1 1 4 ALA CB C -5.175 -4.244 8.573 1.00 . A A . 4 ALA CB 1 1
5 6967 1 1 4 ALA H H -3.358 -2.699 7.589 1.00 . A A . 4 ALA H 1 1
5 6968 1 1 4 ALA HA H -5.033 -4.830 6.513 1.00 . A A . 4 ALA HA 1 1
5 6969 1 1 4 ALA HB1 H -4.227 -4.043 9.046 1.00 . A A . 4 ALA HB1 1 1
5 6970 1 1 4 ALA HB2 H -5.941 -3.638 9.036 1.00 . A A . 4 ALA HB2 1 1
5 6971 1 1 4 ALA HB3 H -5.423 -5.287 8.695 1.00 . A A . 4 ALA HB3 1 1
5 6972 1 1 4 ALA N N -3.820 -3.107 6.831 1.00 . A A . 4 ALA N 1 1
5 6973 1 1 4 ALA O O -7.052 -3.519 5.746 1.00 . A A . 4 ALA O 1 1
5 6974 1 1 5 THR C C -7.524 -0.652 5.476 1.00 . A A . 5 THR C 1 1
5 6975 1 1 5 THR CA C -7.728 -1.126 6.912 1.00 . A A . 5 THR CA 1 1
5 6976 1 1 5 THR CB C -7.815 0.072 7.866 1.00 . A A . 5 THR CB 1 1
5 6977 1 1 5 THR CG2 C -9.205 0.694 7.778 1.00 . A A . 5 THR CG2 1 1
5 6978 1 1 5 THR H H -5.951 -1.692 7.981 1.00 . A A . 5 THR H 1 1
5 6979 1 1 5 THR HA H -8.638 -1.709 6.970 1.00 . A A . 5 THR HA 1 1
5 6980 1 1 5 THR HB H -7.077 0.811 7.600 1.00 . A A . 5 THR HB 1 1
5 6981 1 1 5 THR HG1 H -8.285 -0.992 9.420 1.00 . A A . 5 THR HG1 1 1
5 6982 1 1 5 THR HG21 H -9.945 -0.045 8.043 1.00 . A A . 5 THR HG21 1 1
5 6983 1 1 5 THR HG22 H -9.269 1.529 8.459 1.00 . A A . 5 THR HG22 1 1
5 6984 1 1 5 THR HG23 H -9.382 1.037 6.769 1.00 . A A . 5 THR HG23 1 1
5 6985 1 1 5 THR N N -6.557 -1.983 7.278 1.00 . A A . 5 THR N 1 1
5 6986 1 1 5 THR O O -8.471 -0.527 4.711 1.00 . A A . 5 THR O 1 1
5 6987 1 1 5 THR OG1 O -7.586 -0.375 9.193 1.00 . A A . 5 THR OG1 1 1
5 6988 1 1 6 PHE C C -6.131 -1.252 2.795 1.00 . A A . 6 PHE C 1 1
5 6989 1 1 6 PHE CA C -5.967 -0.029 3.704 1.00 . A A . 6 PHE CA 1 1
5 6990 1 1 6 PHE CB C -4.559 0.520 3.617 1.00 . A A . 6 PHE CB 1 1
5 6991 1 1 6 PHE CD1 C -4.023 0.160 1.201 1.00 . A A . 6 PHE CD1 1 1
5 6992 1 1 6 PHE CD2 C -4.472 2.426 1.950 1.00 . A A . 6 PHE CD2 1 1
5 6993 1 1 6 PHE CE1 C -3.825 0.628 -0.092 1.00 . A A . 6 PHE CE1 1 1
5 6994 1 1 6 PHE CE2 C -4.274 2.895 0.649 1.00 . A A . 6 PHE CE2 1 1
5 6995 1 1 6 PHE CG C -4.343 1.051 2.225 1.00 . A A . 6 PHE CG 1 1
5 6996 1 1 6 PHE CZ C -3.951 1.990 -0.371 1.00 . A A . 6 PHE CZ 1 1
5 6997 1 1 6 PHE H H -5.542 -0.588 5.729 1.00 . A A . 6 PHE H 1 1
5 6998 1 1 6 PHE HA H -6.650 0.728 3.388 1.00 . A A . 6 PHE HA 1 1
5 6999 1 1 6 PHE HB2 H -4.432 1.314 4.338 1.00 . A A . 6 PHE HB2 1 1
5 7000 1 1 6 PHE HB3 H -3.864 -0.270 3.818 1.00 . A A . 6 PHE HB3 1 1
5 7001 1 1 6 PHE HD1 H -3.925 -0.894 1.414 1.00 . A A . 6 PHE HD1 1 1
5 7002 1 1 6 PHE HD2 H -4.721 3.120 2.737 1.00 . A A . 6 PHE HD2 1 1
5 7003 1 1 6 PHE HE1 H -3.570 -0.063 -0.874 1.00 . A A . 6 PHE HE1 1 1
5 7004 1 1 6 PHE HE2 H -4.367 3.957 0.431 1.00 . A A . 6 PHE HE2 1 1
5 7005 1 1 6 PHE HZ H -3.790 2.343 -1.368 1.00 . A A . 6 PHE HZ 1 1
5 7006 1 1 6 PHE N N -6.276 -0.439 5.097 1.00 . A A . 6 PHE N 1 1
5 7007 1 1 6 PHE O O -6.401 -1.112 1.623 1.00 . A A . 6 PHE O 1 1
5 7008 1 1 7 GLN C C -7.613 -3.561 1.849 1.00 . A A . 7 GLN C 1 1
5 7009 1 1 7 GLN CA C -6.247 -3.703 2.511 1.00 . A A . 7 GLN CA 1 1
5 7010 1 1 7 GLN CB C -6.247 -4.956 3.389 1.00 . A A . 7 GLN CB 1 1
5 7011 1 1 7 GLN CD C -7.113 -7.295 3.224 1.00 . A A . 7 GLN CD 1 1
5 7012 1 1 7 GLN CG C -6.322 -6.203 2.501 1.00 . A A . 7 GLN CG 1 1
5 7013 1 1 7 GLN H H -5.849 -2.540 4.291 1.00 . A A . 7 GLN H 1 1
5 7014 1 1 7 GLN HA H -5.484 -3.778 1.749 1.00 . A A . 7 GLN HA 1 1
5 7015 1 1 7 GLN HB2 H -5.345 -4.988 3.979 1.00 . A A . 7 GLN HB2 1 1
5 7016 1 1 7 GLN HB3 H -7.105 -4.937 4.042 1.00 . A A . 7 GLN HB3 1 1
5 7017 1 1 7 GLN HE21 H -8.188 -7.784 1.626 1.00 . A A . 7 GLN HE21 1 1
5 7018 1 1 7 GLN HE22 H -8.529 -8.673 3.031 1.00 . A A . 7 GLN HE22 1 1
5 7019 1 1 7 GLN HG2 H -6.816 -5.955 1.572 1.00 . A A . 7 GLN HG2 1 1
5 7020 1 1 7 GLN HG3 H -5.325 -6.560 2.296 1.00 . A A . 7 GLN HG3 1 1
5 7021 1 1 7 GLN N N -6.028 -2.459 3.341 1.00 . A A . 7 GLN N 1 1
5 7022 1 1 7 GLN NE2 N -8.018 -7.974 2.572 1.00 . A A . 7 GLN NE2 1 1
5 7023 1 1 7 GLN O O -7.807 -3.962 0.717 1.00 . A A . 7 GLN O 1 1
5 7024 1 1 7 GLN OE1 O -6.906 -7.533 4.396 1.00 . A A . 7 GLN OE1 1 1
5 7025 1 1 8 GLN C C -9.760 -1.552 0.972 1.00 . A A . 8 GLN C 1 1
5 7026 1 1 8 GLN CA C -9.892 -2.691 1.995 1.00 . A A . 8 GLN CA 1 1
5 7027 1 1 8 GLN CB C -10.853 -2.284 3.118 1.00 . A A . 8 GLN CB 1 1
5 7028 1 1 8 GLN CD C -10.564 -4.216 4.672 1.00 . A A . 8 GLN CD 1 1
5 7029 1 1 8 GLN CG C -11.522 -3.534 3.693 1.00 . A A . 8 GLN CG 1 1
5 7030 1 1 8 GLN H H -8.320 -2.611 3.458 1.00 . A A . 8 GLN H 1 1
5 7031 1 1 8 GLN HA H -10.254 -3.583 1.501 1.00 . A A . 8 GLN HA 1 1
5 7032 1 1 8 GLN HB2 H -10.302 -1.778 3.902 1.00 . A A . 8 GLN HB2 1 1
5 7033 1 1 8 GLN HB3 H -11.609 -1.622 2.725 1.00 . A A . 8 GLN HB3 1 1
5 7034 1 1 8 GLN HE21 H -9.544 -5.148 3.247 1.00 . A A . 8 GLN HE21 1 1
5 7035 1 1 8 GLN HE22 H -9.008 -5.438 4.831 1.00 . A A . 8 GLN HE22 1 1
5 7036 1 1 8 GLN HG2 H -12.428 -3.254 4.210 1.00 . A A . 8 GLN HG2 1 1
5 7037 1 1 8 GLN HG3 H -11.761 -4.217 2.891 1.00 . A A . 8 GLN HG3 1 1
5 7038 1 1 8 GLN N N -8.538 -2.941 2.559 1.00 . A A . 8 GLN N 1 1
5 7039 1 1 8 GLN NE2 N -9.628 -5.000 4.211 1.00 . A A . 8 GLN NE2 1 1
5 7040 1 1 8 GLN O O -10.324 -1.613 -0.109 1.00 . A A . 8 GLN O 1 1
5 7041 1 1 8 GLN OE1 O -10.670 -4.035 5.868 1.00 . A A . 8 GLN OE1 1 1
5 7042 1 1 9 LYS C C -8.323 0.104 -1.017 1.00 . A A . 9 LYS C 1 1
5 7043 1 1 9 LYS CA C -8.764 0.630 0.358 1.00 . A A . 9 LYS CA 1 1
5 7044 1 1 9 LYS CB C -7.661 1.559 0.899 1.00 . A A . 9 LYS CB 1 1
5 7045 1 1 9 LYS CD C -8.926 3.580 1.644 1.00 . A A . 9 LYS CD 1 1
5 7046 1 1 9 LYS CE C -9.784 4.128 2.787 1.00 . A A . 9 LYS CE 1 1
5 7047 1 1 9 LYS CG C -8.166 2.335 2.115 1.00 . A A . 9 LYS CG 1 1
5 7048 1 1 9 LYS H H -8.528 -0.527 2.172 1.00 . A A . 9 LYS H 1 1
5 7049 1 1 9 LYS HA H -9.678 1.188 0.254 1.00 . A A . 9 LYS HA 1 1
5 7050 1 1 9 LYS HB2 H -6.798 0.976 1.180 1.00 . A A . 9 LYS HB2 1 1
5 7051 1 1 9 LYS HB3 H -7.377 2.258 0.127 1.00 . A A . 9 LYS HB3 1 1
5 7052 1 1 9 LYS HD2 H -8.219 4.336 1.331 1.00 . A A . 9 LYS HD2 1 1
5 7053 1 1 9 LYS HD3 H -9.563 3.318 0.813 1.00 . A A . 9 LYS HD3 1 1
5 7054 1 1 9 LYS HE2 H -10.702 4.532 2.385 1.00 . A A . 9 LYS HE2 1 1
5 7055 1 1 9 LYS HE3 H -10.016 3.333 3.479 1.00 . A A . 9 LYS HE3 1 1
5 7056 1 1 9 LYS HG2 H -8.822 1.707 2.700 1.00 . A A . 9 LYS HG2 1 1
5 7057 1 1 9 LYS HG3 H -7.319 2.637 2.719 1.00 . A A . 9 LYS HG3 1 1
5 7058 1 1 9 LYS HZ1 H -8.590 5.836 2.803 1.00 . A A . 9 LYS HZ1 1 1
5 7059 1 1 9 LYS HZ2 H -9.697 5.753 4.089 1.00 . A A . 9 LYS HZ2 1 1
5 7060 1 1 9 LYS HZ3 H -8.308 4.780 4.104 1.00 . A A . 9 LYS HZ3 1 1
5 7061 1 1 9 LYS N N -8.982 -0.526 1.304 1.00 . A A . 9 LYS N 1 1
5 7062 1 1 9 LYS NZ N -9.038 5.205 3.499 1.00 . A A . 9 LYS NZ 1 1
5 7063 1 1 9 LYS O O -8.575 0.726 -2.036 1.00 . A A . 9 LYS O 1 1
5 7064 1 1 10 HIS C C -8.095 -2.695 -2.875 1.00 . A A . 10 HIS C 1 1
5 7065 1 1 10 HIS CA C -7.151 -1.624 -2.315 1.00 . A A . 10 HIS CA 1 1
5 7066 1 1 10 HIS CB C -5.764 -2.271 -2.116 1.00 . A A . 10 HIS CB 1 1
5 7067 1 1 10 HIS CD2 C -4.676 -0.099 -3.113 1.00 . A A . 10 HIS CD2 1 1
5 7068 1 1 10 HIS CE1 C -2.621 -0.782 -3.140 1.00 . A A . 10 HIS CE1 1 1
5 7069 1 1 10 HIS CG C -4.672 -1.370 -2.606 1.00 . A A . 10 HIS CG 1 1
5 7070 1 1 10 HIS H H -7.472 -1.482 -0.190 1.00 . A A . 10 HIS H 1 1
5 7071 1 1 10 HIS HA H -7.059 -0.834 -3.044 1.00 . A A . 10 HIS HA 1 1
5 7072 1 1 10 HIS HB2 H -5.600 -2.478 -1.074 1.00 . A A . 10 HIS HB2 1 1
5 7073 1 1 10 HIS HB3 H -5.717 -3.193 -2.672 1.00 . A A . 10 HIS HB3 1 1
5 7074 1 1 10 HIS HD1 H -3.008 -2.649 -2.319 1.00 . A A . 10 HIS HD1 1 1
5 7075 1 1 10 HIS HD2 H -5.550 0.525 -3.222 1.00 . A A . 10 HIS HD2 1 1
5 7076 1 1 10 HIS HE1 H -1.549 -0.820 -3.276 1.00 . A A . 10 HIS HE1 1 1
5 7077 1 1 10 HIS N N -7.651 -1.028 -1.032 1.00 . A A . 10 HIS N 1 1
5 7078 1 1 10 HIS ND1 N -3.350 -1.784 -2.629 1.00 . A A . 10 HIS ND1 1 1
5 7079 1 1 10 HIS NE2 N -3.376 0.269 -3.454 1.00 . A A . 10 HIS NE2 1 1
5 7080 1 1 10 HIS O O -8.075 -2.922 -4.078 1.00 . A A . 10 HIS O 1 1
5 7081 1 1 11 ILE C C -11.166 -4.573 -2.135 1.00 . A A . 11 ILE C 1 1
5 7082 1 1 11 ILE CA C -9.712 -4.502 -2.641 1.00 . A A . 11 ILE CA 1 1
5 7083 1 1 11 ILE CB C -9.018 -5.859 -2.402 1.00 . A A . 11 ILE CB 1 1
5 7084 1 1 11 ILE CD1 C -7.436 -5.600 -4.364 1.00 . A A . 11 ILE CD1 1 1
5 7085 1 1 11 ILE CG1 C -7.546 -5.787 -2.844 1.00 . A A . 11 ILE CG1 1 1
5 7086 1 1 11 ILE CG2 C -9.754 -6.972 -3.175 1.00 . A A . 11 ILE CG2 1 1
5 7087 1 1 11 ILE H H -8.837 -3.259 -1.080 1.00 . A A . 11 ILE H 1 1
5 7088 1 1 11 ILE HA H -9.765 -4.335 -3.707 1.00 . A A . 11 ILE HA 1 1
5 7089 1 1 11 ILE HB H -9.060 -6.085 -1.344 1.00 . A A . 11 ILE HB 1 1
5 7090 1 1 11 ILE HD11 H -8.350 -5.173 -4.745 1.00 . A A . 11 ILE HD11 1 1
5 7091 1 1 11 ILE HD12 H -6.610 -4.942 -4.587 1.00 . A A . 11 ILE HD12 1 1
5 7092 1 1 11 ILE HD13 H -7.267 -6.560 -4.832 1.00 . A A . 11 ILE HD13 1 1
5 7093 1 1 11 ILE HG12 H -7.070 -4.956 -2.347 1.00 . A A . 11 ILE HG12 1 1
5 7094 1 1 11 ILE HG13 H -7.047 -6.703 -2.562 1.00 . A A . 11 ILE HG13 1 1
5 7095 1 1 11 ILE HG21 H -10.621 -6.559 -3.670 1.00 . A A . 11 ILE HG21 1 1
5 7096 1 1 11 ILE HG22 H -9.092 -7.402 -3.913 1.00 . A A . 11 ILE HG22 1 1
5 7097 1 1 11 ILE HG23 H -10.068 -7.740 -2.484 1.00 . A A . 11 ILE HG23 1 1
5 7098 1 1 11 ILE N N -8.865 -3.406 -2.051 1.00 . A A . 11 ILE N 1 1
5 7099 1 1 11 ILE O O -11.571 -5.545 -1.501 1.00 . A A . 11 ILE O 1 1
5 7100 1 1 12 ILE C C -13.996 -4.306 -3.561 1.00 . A A . 12 ILE C 1 1
5 7101 1 1 12 ILE CA C -13.439 -3.737 -2.251 1.00 . A A . 12 ILE CA 1 1
5 7102 1 1 12 ILE CB C -14.058 -2.368 -1.934 1.00 . A A . 12 ILE CB 1 1
5 7103 1 1 12 ILE CD1 C -13.533 -2.690 0.514 1.00 . A A . 12 ILE CD1 1 1
5 7104 1 1 12 ILE CG1 C -13.390 -1.752 -0.695 1.00 . A A . 12 ILE CG1 1 1
5 7105 1 1 12 ILE CG2 C -15.557 -2.530 -1.673 1.00 . A A . 12 ILE CG2 1 1
5 7106 1 1 12 ILE H H -11.655 -2.920 -3.145 1.00 . A A . 12 ILE H 1 1
5 7107 1 1 12 ILE HA H -13.605 -4.436 -1.442 1.00 . A A . 12 ILE HA 1 1
5 7108 1 1 12 ILE HB H -13.917 -1.720 -2.784 1.00 . A A . 12 ILE HB 1 1
5 7109 1 1 12 ILE HD11 H -14.579 -2.858 0.717 1.00 . A A . 12 ILE HD11 1 1
5 7110 1 1 12 ILE HD12 H -13.052 -3.633 0.298 1.00 . A A . 12 ILE HD12 1 1
5 7111 1 1 12 ILE HD13 H -13.066 -2.239 1.377 1.00 . A A . 12 ILE HD13 1 1
5 7112 1 1 12 ILE HG12 H -12.348 -1.590 -0.901 1.00 . A A . 12 ILE HG12 1 1
5 7113 1 1 12 ILE HG13 H -13.860 -0.808 -0.468 1.00 . A A . 12 ILE HG13 1 1
5 7114 1 1 12 ILE HG21 H -15.757 -3.529 -1.315 1.00 . A A . 12 ILE HG21 1 1
5 7115 1 1 12 ILE HG22 H -15.873 -1.812 -0.930 1.00 . A A . 12 ILE HG22 1 1
5 7116 1 1 12 ILE HG23 H -16.102 -2.361 -2.590 1.00 . A A . 12 ILE HG23 1 1
5 7117 1 1 12 ILE N N -11.983 -3.632 -2.547 1.00 . A A . 12 ILE N 1 1
5 7118 1 1 12 ILE O O -14.756 -3.667 -4.270 1.00 . A A . 12 ILE O 1 1
5 7119 1 1 13 ASN C C -15.315 -6.750 -5.120 1.00 . A A . 13 ASN C 1 1
5 7120 1 1 13 ASN CA C -13.905 -6.148 -5.209 1.00 . A A . 13 ASN CA 1 1
5 7121 1 1 13 ASN CB C -12.878 -7.243 -5.541 1.00 . A A . 13 ASN CB 1 1
5 7122 1 1 13 ASN CG C -12.887 -7.503 -7.048 1.00 . A A . 13 ASN CG 1 1
5 7123 1 1 13 ASN H H -12.877 -5.939 -3.331 1.00 . A A . 13 ASN H 1 1
5 7124 1 1 13 ASN HA H -13.879 -5.403 -5.999 1.00 . A A . 13 ASN HA 1 1
5 7125 1 1 13 ASN HB2 H -11.892 -6.920 -5.238 1.00 . A A . 13 ASN HB2 1 1
5 7126 1 1 13 ASN HB3 H -13.138 -8.152 -5.021 1.00 . A A . 13 ASN HB3 1 1
5 7127 1 1 13 ASN HD21 H -10.907 -7.552 -7.197 1.00 . A A . 13 ASN HD21 1 1
5 7128 1 1 13 ASN HD22 H -11.750 -7.791 -8.650 1.00 . A A . 13 ASN HD22 1 1
5 7129 1 1 13 ASN N N -13.526 -5.494 -3.913 1.00 . A A . 13 ASN N 1 1
5 7130 1 1 13 ASN ND2 N -11.755 -7.625 -7.684 1.00 . A A . 13 ASN ND2 1 1
5 7131 1 1 13 ASN O O -15.493 -7.960 -5.029 1.00 . A A . 13 ASN O 1 1
5 7132 1 1 13 ASN OD1 O -13.938 -7.597 -7.653 1.00 . A A . 13 ASN OD1 1 1
5 7133 1 1 14 THR C C -18.540 -5.698 -6.213 1.00 . A A . 14 THR C 1 1
5 7134 1 1 14 THR CA C -17.726 -6.375 -5.080 1.00 . A A . 14 THR CA 1 1
5 7135 1 1 14 THR CB C -18.301 -6.011 -3.705 1.00 . A A . 14 THR CB 1 1
5 7136 1 1 14 THR CG2 C -17.835 -7.037 -2.672 1.00 . A A . 14 THR CG2 1 1
5 7137 1 1 14 THR H H -16.129 -4.942 -5.228 1.00 . A A . 14 THR H 1 1
5 7138 1 1 14 THR HA H -17.758 -7.449 -5.203 1.00 . A A . 14 THR HA 1 1
5 7139 1 1 14 THR HB H -19.375 -6.022 -3.758 1.00 . A A . 14 THR HB 1 1
5 7140 1 1 14 THR HG1 H -17.959 -4.132 -4.082 1.00 . A A . 14 THR HG1 1 1
5 7141 1 1 14 THR HG21 H -17.913 -8.030 -3.088 1.00 . A A . 14 THR HG21 1 1
5 7142 1 1 14 THR HG22 H -16.807 -6.838 -2.407 1.00 . A A . 14 THR HG22 1 1
5 7143 1 1 14 THR HG23 H -18.454 -6.965 -1.790 1.00 . A A . 14 THR HG23 1 1
5 7144 1 1 14 THR N N -16.313 -5.903 -5.153 1.00 . A A . 14 THR N 1 1
5 7145 1 1 14 THR O O -19.369 -4.839 -5.946 1.00 . A A . 14 THR O 1 1
5 7146 1 1 14 THR OG1 O -17.854 -4.714 -3.327 1.00 . A A . 14 THR OG1 1 1
5 7147 1 1 15 PRO C C -20.400 -6.139 -8.728 1.00 . A A . 15 PRO C 1 1
5 7148 1 1 15 PRO CA C -18.994 -5.527 -8.626 1.00 . A A . 15 PRO CA 1 1
5 7149 1 1 15 PRO CB C -18.110 -5.909 -9.819 1.00 . A A . 15 PRO CB 1 1
5 7150 1 1 15 PRO CD C -17.277 -7.129 -7.831 1.00 . A A . 15 PRO CD 1 1
5 7151 1 1 15 PRO CG C -17.266 -7.122 -9.371 1.00 . A A . 15 PRO CG 1 1
5 7152 1 1 15 PRO HA H -19.056 -4.453 -8.543 1.00 . A A . 15 PRO HA 1 1
5 7153 1 1 15 PRO HB2 H -18.728 -6.174 -10.666 1.00 . A A . 15 PRO HB2 1 1
5 7154 1 1 15 PRO HB3 H -17.460 -5.087 -10.076 1.00 . A A . 15 PRO HB3 1 1
5 7155 1 1 15 PRO HD2 H -17.577 -8.103 -7.472 1.00 . A A . 15 PRO HD2 1 1
5 7156 1 1 15 PRO HD3 H -16.305 -6.859 -7.446 1.00 . A A . 15 PRO HD3 1 1
5 7157 1 1 15 PRO HG2 H -17.701 -8.036 -9.751 1.00 . A A . 15 PRO HG2 1 1
5 7158 1 1 15 PRO HG3 H -16.252 -7.018 -9.726 1.00 . A A . 15 PRO HG3 1 1
5 7159 1 1 15 PRO N N -18.284 -6.095 -7.462 1.00 . A A . 15 PRO N 1 1
5 7160 1 1 15 PRO O O -20.638 -7.072 -9.483 1.00 . A A . 15 PRO O 1 1
5 7161 1 1 16 ILE C C -23.691 -4.922 -7.964 1.00 . A A . 16 ILE C 1 1
5 7162 1 1 16 ILE CA C -22.731 -6.120 -7.958 1.00 . A A . 16 ILE CA 1 1
5 7163 1 1 16 ILE CB C -22.962 -6.974 -6.704 1.00 . A A . 16 ILE CB 1 1
5 7164 1 1 16 ILE CD1 C -23.233 -6.777 -4.225 1.00 . A A . 16 ILE CD1 1 1
5 7165 1 1 16 ILE CG1 C -22.543 -6.188 -5.457 1.00 . A A . 16 ILE CG1 1 1
5 7166 1 1 16 ILE CG2 C -22.124 -8.250 -6.799 1.00 . A A . 16 ILE CG2 1 1
5 7167 1 1 16 ILE H H -21.089 -4.869 -7.362 1.00 . A A . 16 ILE H 1 1
5 7168 1 1 16 ILE HA H -22.896 -6.720 -8.841 1.00 . A A . 16 ILE HA 1 1
5 7169 1 1 16 ILE HB H -24.006 -7.238 -6.632 1.00 . A A . 16 ILE HB 1 1
5 7170 1 1 16 ILE HD11 H -24.261 -7.006 -4.462 1.00 . A A . 16 ILE HD11 1 1
5 7171 1 1 16 ILE HD12 H -22.724 -7.682 -3.926 1.00 . A A . 16 ILE HD12 1 1
5 7172 1 1 16 ILE HD13 H -23.201 -6.062 -3.417 1.00 . A A . 16 ILE HD13 1 1
5 7173 1 1 16 ILE HG12 H -21.471 -6.251 -5.336 1.00 . A A . 16 ILE HG12 1 1
5 7174 1 1 16 ILE HG13 H -22.832 -5.154 -5.569 1.00 . A A . 16 ILE HG13 1 1
5 7175 1 1 16 ILE HG21 H -21.203 -8.037 -7.321 1.00 . A A . 16 ILE HG21 1 1
5 7176 1 1 16 ILE HG22 H -21.900 -8.610 -5.806 1.00 . A A . 16 ILE HG22 1 1
5 7177 1 1 16 ILE HG23 H -22.677 -9.003 -7.340 1.00 . A A . 16 ILE HG23 1 1
5 7178 1 1 16 ILE N N -21.325 -5.611 -7.956 1.00 . A A . 16 ILE N 1 1
5 7179 1 1 16 ILE O O -23.273 -3.793 -8.172 1.00 . A A . 16 ILE O 1 1
5 7180 1 1 17 ILE C C -26.400 -3.744 -6.295 1.00 . A A . 17 ILE C 1 1
5 7181 1 1 17 ILE CA C -25.969 -4.044 -7.739 1.00 . A A . 17 ILE CA 1 1
5 7182 1 1 17 ILE CB C -27.177 -4.454 -8.586 1.00 . A A . 17 ILE CB 1 1
5 7183 1 1 17 ILE CD1 C -29.247 -5.828 -8.318 1.00 . A A . 17 ILE CD1 1 1
5 7184 1 1 17 ILE CG1 C -27.739 -5.777 -8.062 1.00 . A A . 17 ILE CG1 1 1
5 7185 1 1 17 ILE CG2 C -26.735 -4.633 -10.040 1.00 . A A . 17 ILE CG2 1 1
5 7186 1 1 17 ILE H H -25.268 -6.084 -7.586 1.00 . A A . 17 ILE H 1 1
5 7187 1 1 17 ILE HA H -25.518 -3.156 -8.163 1.00 . A A . 17 ILE HA 1 1
5 7188 1 1 17 ILE HB H -27.934 -3.687 -8.529 1.00 . A A . 17 ILE HB 1 1
5 7189 1 1 17 ILE HD11 H -29.500 -5.161 -9.130 1.00 . A A . 17 ILE HD11 1 1
5 7190 1 1 17 ILE HD12 H -29.534 -6.837 -8.578 1.00 . A A . 17 ILE HD12 1 1
5 7191 1 1 17 ILE HD13 H -29.773 -5.524 -7.426 1.00 . A A . 17 ILE HD13 1 1
5 7192 1 1 17 ILE HG12 H -27.259 -6.599 -8.573 1.00 . A A . 17 ILE HG12 1 1
5 7193 1 1 17 ILE HG13 H -27.552 -5.852 -7.001 1.00 . A A . 17 ILE HG13 1 1
5 7194 1 1 17 ILE HG21 H -25.697 -4.934 -10.066 1.00 . A A . 17 ILE HG21 1 1
5 7195 1 1 17 ILE HG22 H -27.342 -5.392 -10.509 1.00 . A A . 17 ILE HG22 1 1
5 7196 1 1 17 ILE HG23 H -26.852 -3.699 -10.570 1.00 . A A . 17 ILE HG23 1 1
5 7197 1 1 17 ILE N N -24.967 -5.162 -7.745 1.00 . A A . 17 ILE N 1 1
5 7198 1 1 17 ILE O O -27.520 -3.329 -6.037 1.00 . A A . 17 ILE O 1 1
5 7199 1 1 18 ASN C C -24.515 -3.155 -3.242 1.00 . A A . 18 ASN C 1 1
5 7200 1 1 18 ASN CA C -25.791 -3.678 -3.911 1.00 . A A . 18 ASN CA 1 1
5 7201 1 1 18 ASN CB C -26.232 -4.980 -3.231 1.00 . A A . 18 ASN CB 1 1
5 7202 1 1 18 ASN CG C -27.355 -5.632 -4.038 1.00 . A A . 18 ASN CG 1 1
5 7203 1 1 18 ASN H H -24.604 -4.272 -5.622 1.00 . A A . 18 ASN H 1 1
5 7204 1 1 18 ASN HA H -26.579 -2.936 -3.824 1.00 . A A . 18 ASN HA 1 1
5 7205 1 1 18 ASN HB2 H -25.390 -5.656 -3.175 1.00 . A A . 18 ASN HB2 1 1
5 7206 1 1 18 ASN HB3 H -26.585 -4.762 -2.235 1.00 . A A . 18 ASN HB3 1 1
5 7207 1 1 18 ASN HD21 H -26.455 -7.401 -4.124 1.00 . A A . 18 ASN HD21 1 1
5 7208 1 1 18 ASN HD22 H -27.964 -7.315 -4.896 1.00 . A A . 18 ASN HD22 1 1
5 7209 1 1 18 ASN N N -25.496 -3.946 -5.362 1.00 . A A . 18 ASN N 1 1
5 7210 1 1 18 ASN ND2 N -27.250 -6.886 -4.382 1.00 . A A . 18 ASN ND2 1 1
5 7211 1 1 18 ASN O O -23.652 -3.927 -2.845 1.00 . A A . 18 ASN O 1 1
5 7212 1 1 18 ASN OD1 O -28.339 -4.995 -4.359 1.00 . A A . 18 ASN OD1 1 1
5 7213 1 1 19 CYS C C -23.225 -1.259 -0.982 1.00 . A A . 19 CYS C 1 1
5 7214 1 1 19 CYS CA C -23.146 -1.253 -2.517 1.00 . A A . 19 CYS CA 1 1
5 7215 1 1 19 CYS CB C -22.948 0.194 -2.995 1.00 . A A . 19 CYS CB 1 1
5 7216 1 1 19 CYS H H -25.092 -1.259 -3.487 1.00 . A A . 19 CYS H 1 1
5 7217 1 1 19 CYS HA H -22.290 -1.837 -2.820 1.00 . A A . 19 CYS HA 1 1
5 7218 1 1 19 CYS HB2 H -23.659 0.845 -2.505 1.00 . A A . 19 CYS HB2 1 1
5 7219 1 1 19 CYS HB3 H -21.946 0.514 -2.745 1.00 . A A . 19 CYS HB3 1 1
5 7220 1 1 19 CYS N N -24.382 -1.847 -3.138 1.00 . A A . 19 CYS N 1 1
5 7221 1 1 19 CYS O O -22.240 -0.968 -0.329 1.00 . A A . 19 CYS O 1 1
5 7222 1 1 19 CYS SG S -23.174 0.292 -4.789 1.00 . A A . 19 CYS SG 1 1
5 7223 1 1 20 ASN C C -23.943 -2.845 1.722 1.00 . A A . 20 ASN C 1 1
5 7224 1 1 20 ASN CA C -24.492 -1.549 1.105 1.00 . A A . 20 ASN CA 1 1
5 7225 1 1 20 ASN CB C -25.961 -1.362 1.519 1.00 . A A . 20 ASN CB 1 1
5 7226 1 1 20 ASN CG C -26.846 -2.382 0.798 1.00 . A A . 20 ASN CG 1 1
5 7227 1 1 20 ASN H H -25.160 -1.788 -0.948 1.00 . A A . 20 ASN H 1 1
5 7228 1 1 20 ASN HA H -23.915 -0.714 1.494 1.00 . A A . 20 ASN HA 1 1
5 7229 1 1 20 ASN HB2 H -26.051 -1.502 2.585 1.00 . A A . 20 ASN HB2 1 1
5 7230 1 1 20 ASN HB3 H -26.284 -0.364 1.260 1.00 . A A . 20 ASN HB3 1 1
5 7231 1 1 20 ASN HD21 H -26.784 -3.692 2.289 1.00 . A A . 20 ASN HD21 1 1
5 7232 1 1 20 ASN HD22 H -27.696 -4.170 0.940 1.00 . A A . 20 ASN HD22 1 1
5 7233 1 1 20 ASN N N -24.375 -1.564 -0.399 1.00 . A A . 20 ASN N 1 1
5 7234 1 1 20 ASN ND2 N -27.134 -3.508 1.392 1.00 . A A . 20 ASN ND2 1 1
5 7235 1 1 20 ASN O O -23.145 -2.796 2.646 1.00 . A A . 20 ASN O 1 1
5 7236 1 1 20 ASN OD1 O -27.281 -2.150 -0.311 1.00 . A A . 20 ASN OD1 1 1
5 7237 1 1 21 THR C C -22.412 -5.504 1.526 1.00 . A A . 21 THR C 1 1
5 7238 1 1 21 THR CA C -23.904 -5.296 1.810 1.00 . A A . 21 THR CA 1 1
5 7239 1 1 21 THR CB C -24.719 -6.458 1.211 1.00 . A A . 21 THR CB 1 1
5 7240 1 1 21 THR CG2 C -24.664 -7.662 2.151 1.00 . A A . 21 THR CG2 1 1
5 7241 1 1 21 THR H H -25.021 -3.997 0.503 1.00 . A A . 21 THR H 1 1
5 7242 1 1 21 THR HA H -24.052 -5.281 2.883 1.00 . A A . 21 THR HA 1 1
5 7243 1 1 21 THR HB H -24.310 -6.741 0.253 1.00 . A A . 21 THR HB 1 1
5 7244 1 1 21 THR HG1 H -26.445 -5.906 1.918 1.00 . A A . 21 THR HG1 1 1
5 7245 1 1 21 THR HG21 H -24.731 -7.324 3.174 1.00 . A A . 21 THR HG21 1 1
5 7246 1 1 21 THR HG22 H -25.489 -8.325 1.935 1.00 . A A . 21 THR HG22 1 1
5 7247 1 1 21 THR HG23 H -23.732 -8.189 2.006 1.00 . A A . 21 THR HG23 1 1
5 7248 1 1 21 THR N N -24.375 -3.993 1.236 1.00 . A A . 21 THR N 1 1
5 7249 1 1 21 THR O O -21.772 -6.307 2.187 1.00 . A A . 21 THR O 1 1
5 7250 1 1 21 THR OG1 O -26.072 -6.053 1.046 1.00 . A A . 21 THR OG1 1 1
5 7251 1 1 22 ILE C C -19.542 -4.060 1.124 1.00 . A A . 22 ILE C 1 1
5 7252 1 1 22 ILE CA C -20.401 -4.972 0.234 1.00 . A A . 22 ILE CA 1 1
5 7253 1 1 22 ILE CB C -20.151 -4.692 -1.256 1.00 . A A . 22 ILE CB 1 1
5 7254 1 1 22 ILE CD1 C -19.917 -2.940 -3.015 1.00 . A A . 22 ILE CD1 1 1
5 7255 1 1 22 ILE CG1 C -20.385 -3.214 -1.584 1.00 . A A . 22 ILE CG1 1 1
5 7256 1 1 22 ILE CG2 C -21.106 -5.547 -2.092 1.00 . A A . 22 ILE CG2 1 1
5 7257 1 1 22 ILE H H -22.392 -4.163 0.038 1.00 . A A . 22 ILE H 1 1
5 7258 1 1 22 ILE HA H -20.129 -5.998 0.440 1.00 . A A . 22 ILE HA 1 1
5 7259 1 1 22 ILE HB H -19.132 -4.959 -1.500 1.00 . A A . 22 ILE HB 1 1
5 7260 1 1 22 ILE HD11 H -20.106 -3.809 -3.629 1.00 . A A . 22 ILE HD11 1 1
5 7261 1 1 22 ILE HD12 H -20.451 -2.093 -3.416 1.00 . A A . 22 ILE HD12 1 1
5 7262 1 1 22 ILE HD13 H -18.858 -2.727 -3.011 1.00 . A A . 22 ILE HD13 1 1
5 7263 1 1 22 ILE HG12 H -21.435 -2.987 -1.491 1.00 . A A . 22 ILE HG12 1 1
5 7264 1 1 22 ILE HG13 H -19.819 -2.600 -0.902 1.00 . A A . 22 ILE HG13 1 1
5 7265 1 1 22 ILE HG21 H -22.097 -5.506 -1.666 1.00 . A A . 22 ILE HG21 1 1
5 7266 1 1 22 ILE HG22 H -21.133 -5.172 -3.104 1.00 . A A . 22 ILE HG22 1 1
5 7267 1 1 22 ILE HG23 H -20.759 -6.571 -2.099 1.00 . A A . 22 ILE HG23 1 1
5 7268 1 1 22 ILE N N -21.854 -4.801 0.554 1.00 . A A . 22 ILE N 1 1
5 7269 1 1 22 ILE O O -18.480 -4.464 1.571 1.00 . A A . 22 ILE O 1 1
5 7270 1 1 23 MET C C -19.675 -1.987 3.704 1.00 . A A . 23 MET C 1 1
5 7271 1 1 23 MET CA C -19.198 -1.905 2.246 1.00 . A A . 23 MET CA 1 1
5 7272 1 1 23 MET CB C -19.343 -0.463 1.733 1.00 . A A . 23 MET CB 1 1
5 7273 1 1 23 MET CE C -22.307 2.152 2.362 1.00 . A A . 23 MET CE 1 1
5 7274 1 1 23 MET CG C -20.808 -0.022 1.784 1.00 . A A . 23 MET CG 1 1
5 7275 1 1 23 MET H H -20.846 -2.552 1.008 1.00 . A A . 23 MET H 1 1
5 7276 1 1 23 MET HA H -18.154 -2.188 2.205 1.00 . A A . 23 MET HA 1 1
5 7277 1 1 23 MET HB2 H -18.748 0.197 2.349 1.00 . A A . 23 MET HB2 1 1
5 7278 1 1 23 MET HB3 H -18.991 -0.411 0.713 1.00 . A A . 23 MET HB3 1 1
5 7279 1 1 23 MET HE1 H -22.296 1.974 1.299 1.00 . A A . 23 MET HE1 1 1
5 7280 1 1 23 MET HE2 H -23.284 1.905 2.755 1.00 . A A . 23 MET HE2 1 1
5 7281 1 1 23 MET HE3 H -22.090 3.193 2.554 1.00 . A A . 23 MET HE3 1 1
5 7282 1 1 23 MET HG2 H -21.062 0.478 0.862 1.00 . A A . 23 MET HG2 1 1
5 7283 1 1 23 MET HG3 H -21.443 -0.886 1.912 1.00 . A A . 23 MET HG3 1 1
5 7284 1 1 23 MET N N -19.990 -2.843 1.382 1.00 . A A . 23 MET N 1 1
5 7285 1 1 23 MET O O -19.285 -1.173 4.524 1.00 . A A . 23 MET O 1 1
5 7286 1 1 23 MET SD S -21.057 1.119 3.166 1.00 . A A . 23 MET SD 1 1
5 7287 1 1 24 ASP C C -19.775 -3.326 6.367 1.00 . A A . 24 ASP C 1 1
5 7288 1 1 24 ASP CA C -20.992 -3.118 5.450 1.00 . A A . 24 ASP CA 1 1
5 7289 1 1 24 ASP CB C -21.939 -4.332 5.530 1.00 . A A . 24 ASP CB 1 1
5 7290 1 1 24 ASP CG C -23.391 -3.931 5.187 1.00 . A A . 24 ASP CG 1 1
5 7291 1 1 24 ASP H H -20.789 -3.618 3.354 1.00 . A A . 24 ASP H 1 1
5 7292 1 1 24 ASP HA H -21.526 -2.221 5.750 1.00 . A A . 24 ASP HA 1 1
5 7293 1 1 24 ASP HB2 H -21.604 -5.086 4.834 1.00 . A A . 24 ASP HB2 1 1
5 7294 1 1 24 ASP HB3 H -21.914 -4.741 6.524 1.00 . A A . 24 ASP HB3 1 1
5 7295 1 1 24 ASP N N -20.501 -2.969 4.036 1.00 . A A . 24 ASP N 1 1
5 7296 1 1 24 ASP O O -19.320 -4.443 6.565 1.00 . A A . 24 ASP O 1 1
5 7297 1 1 24 ASP OD1 O -23.673 -2.745 5.074 1.00 . A A . 24 ASP OD1 1 1
5 7298 1 1 24 ASP OD2 O -24.204 -4.830 5.057 1.00 . A A . 24 ASP OD2 1 1
5 7299 1 1 25 ASN C C -17.769 -0.986 8.442 1.00 . A A . 25 ASN C 1 1
5 7300 1 1 25 ASN CA C -18.030 -2.343 7.790 1.00 . A A . 25 ASN CA 1 1
5 7301 1 1 25 ASN CB C -16.811 -2.726 6.940 1.00 . A A . 25 ASN CB 1 1
5 7302 1 1 25 ASN CG C -15.596 -2.957 7.841 1.00 . A A . 25 ASN CG 1 1
5 7303 1 1 25 ASN H H -19.614 -1.368 6.709 1.00 . A A . 25 ASN H 1 1
5 7304 1 1 25 ASN HA H -18.195 -3.091 8.551 1.00 . A A . 25 ASN HA 1 1
5 7305 1 1 25 ASN HB2 H -17.025 -3.621 6.390 1.00 . A A . 25 ASN HB2 1 1
5 7306 1 1 25 ASN HB3 H -16.595 -1.932 6.243 1.00 . A A . 25 ASN HB3 1 1
5 7307 1 1 25 ASN HD21 H -16.582 -4.098 9.134 1.00 . A A . 25 ASN HD21 1 1
5 7308 1 1 25 ASN HD22 H -14.940 -3.851 9.488 1.00 . A A . 25 ASN HD22 1 1
5 7309 1 1 25 ASN N N -19.233 -2.247 6.904 1.00 . A A . 25 ASN N 1 1
5 7310 1 1 25 ASN ND2 N -15.717 -3.696 8.910 1.00 . A A . 25 ASN ND2 1 1
5 7311 1 1 25 ASN O O -18.166 0.043 7.919 1.00 . A A . 25 ASN O 1 1
5 7312 1 1 25 ASN OD1 O -14.521 -2.462 7.566 1.00 . A A . 25 ASN OD1 1 1
5 7313 1 1 26 ASN C C -15.686 1.072 9.476 1.00 . A A . 26 ASN C 1 1
5 7314 1 1 26 ASN CA C -16.762 0.305 10.265 1.00 . A A . 26 ASN CA 1 1
5 7315 1 1 26 ASN CB C -16.239 0.014 11.674 1.00 . A A . 26 ASN CB 1 1
5 7316 1 1 26 ASN CG C -16.079 1.333 12.431 1.00 . A A . 26 ASN CG 1 1
5 7317 1 1 26 ASN H H -16.774 -1.840 9.944 1.00 . A A . 26 ASN H 1 1
5 7318 1 1 26 ASN HA H -17.655 0.916 10.333 1.00 . A A . 26 ASN HA 1 1
5 7319 1 1 26 ASN HB2 H -16.941 -0.621 12.198 1.00 . A A . 26 ASN HB2 1 1
5 7320 1 1 26 ASN HB3 H -15.281 -0.481 11.610 1.00 . A A . 26 ASN HB3 1 1
5 7321 1 1 26 ASN HD21 H -17.985 1.411 12.977 1.00 . A A . 26 ASN HD21 1 1
5 7322 1 1 26 ASN HD22 H -17.025 2.704 13.511 1.00 . A A . 26 ASN HD22 1 1
5 7323 1 1 26 ASN N N -17.086 -0.985 9.566 1.00 . A A . 26 ASN N 1 1
5 7324 1 1 26 ASN ND2 N -17.116 1.859 13.022 1.00 . A A . 26 ASN ND2 1 1
5 7325 1 1 26 ASN O O -15.404 2.220 9.779 1.00 . A A . 26 ASN O 1 1
5 7326 1 1 26 ASN OD1 O -15.001 1.892 12.479 1.00 . A A . 26 ASN OD1 1 1
5 7327 1 1 27 ILE C C -14.668 1.921 6.500 1.00 . A A . 27 ILE C 1 1
5 7328 1 1 27 ILE CA C -14.029 1.134 7.661 1.00 . A A . 27 ILE CA 1 1
5 7329 1 1 27 ILE CB C -13.070 0.075 7.100 1.00 . A A . 27 ILE CB 1 1
5 7330 1 1 27 ILE CD1 C -11.810 -2.001 7.694 1.00 . A A . 27 ILE CD1 1 1
5 7331 1 1 27 ILE CG1 C -12.495 -0.751 8.254 1.00 . A A . 27 ILE CG1 1 1
5 7332 1 1 27 ILE CG2 C -11.924 0.751 6.346 1.00 . A A . 27 ILE CG2 1 1
5 7333 1 1 27 ILE H H -15.329 -0.475 8.254 1.00 . A A . 27 ILE H 1 1
5 7334 1 1 27 ILE HA H -13.478 1.814 8.295 1.00 . A A . 27 ILE HA 1 1
5 7335 1 1 27 ILE HB H -13.609 -0.576 6.426 1.00 . A A . 27 ILE HB 1 1
5 7336 1 1 27 ILE HD11 H -12.389 -2.389 6.868 1.00 . A A . 27 ILE HD11 1 1
5 7337 1 1 27 ILE HD12 H -10.818 -1.747 7.352 1.00 . A A . 27 ILE HD12 1 1
5 7338 1 1 27 ILE HD13 H -11.742 -2.750 8.469 1.00 . A A . 27 ILE HD13 1 1
5 7339 1 1 27 ILE HG12 H -11.775 -0.157 8.797 1.00 . A A . 27 ILE HG12 1 1
5 7340 1 1 27 ILE HG13 H -13.292 -1.046 8.919 1.00 . A A . 27 ILE HG13 1 1
5 7341 1 1 27 ILE HG21 H -11.627 1.647 6.870 1.00 . A A . 27 ILE HG21 1 1
5 7342 1 1 27 ILE HG22 H -11.085 0.075 6.285 1.00 . A A . 27 ILE HG22 1 1
5 7343 1 1 27 ILE HG23 H -12.250 1.008 5.349 1.00 . A A . 27 ILE HG23 1 1
5 7344 1 1 27 ILE N N -15.086 0.449 8.472 1.00 . A A . 27 ILE N 1 1
5 7345 1 1 27 ILE O O -13.968 2.404 5.625 1.00 . A A . 27 ILE O 1 1
5 7346 1 1 28 TYR C C -17.874 3.605 5.921 1.00 . A A . 28 TYR C 1 1
5 7347 1 1 28 TYR CA C -16.663 2.808 5.371 1.00 . A A . 28 TYR CA 1 1
5 7348 1 1 28 TYR CB C -17.129 1.805 4.297 1.00 . A A . 28 TYR CB 1 1
5 7349 1 1 28 TYR CD1 C -15.195 2.187 2.745 1.00 . A A . 28 TYR CD1 1 1
5 7350 1 1 28 TYR CD2 C -15.557 -0.044 3.628 1.00 . A A . 28 TYR CD2 1 1
5 7351 1 1 28 TYR CE1 C -14.081 1.730 2.042 1.00 . A A . 28 TYR CE1 1 1
5 7352 1 1 28 TYR CE2 C -14.437 -0.500 2.922 1.00 . A A . 28 TYR CE2 1 1
5 7353 1 1 28 TYR CG C -15.933 1.302 3.538 1.00 . A A . 28 TYR CG 1 1
5 7354 1 1 28 TYR CZ C -13.699 0.388 2.129 1.00 . A A . 28 TYR CZ 1 1
5 7355 1 1 28 TYR H H -16.526 1.657 7.199 1.00 . A A . 28 TYR H 1 1
5 7356 1 1 28 TYR HA H -15.951 3.490 4.920 1.00 . A A . 28 TYR HA 1 1
5 7357 1 1 28 TYR HB2 H -17.635 0.976 4.764 1.00 . A A . 28 TYR HB2 1 1
5 7358 1 1 28 TYR HB3 H -17.805 2.297 3.616 1.00 . A A . 28 TYR HB3 1 1
5 7359 1 1 28 TYR HD1 H -15.487 3.224 2.674 1.00 . A A . 28 TYR HD1 1 1
5 7360 1 1 28 TYR HD2 H -16.128 -0.732 4.243 1.00 . A A . 28 TYR HD2 1 1
5 7361 1 1 28 TYR HE1 H -13.513 2.416 1.433 1.00 . A A . 28 TYR HE1 1 1
5 7362 1 1 28 TYR HE2 H -14.147 -1.536 2.989 1.00 . A A . 28 TYR HE2 1 1
5 7363 1 1 28 TYR HH H -12.603 0.348 0.567 1.00 . A A . 28 TYR HH 1 1
5 7364 1 1 28 TYR N N -15.986 2.055 6.483 1.00 . A A . 28 TYR N 1 1
5 7365 1 1 28 TYR O O -19.012 3.351 5.546 1.00 . A A . 28 TYR O 1 1
5 7366 1 1 28 TYR OH O -12.594 -0.061 1.436 1.00 . A A . 28 TYR OH 1 1
5 7367 1 1 29 ILE C C -18.374 6.808 7.640 1.00 . A A . 29 ILE C 1 1
5 7368 1 1 29 ILE CA C -18.796 5.363 7.373 1.00 . A A . 29 ILE CA 1 1
5 7369 1 1 29 ILE CB C -19.267 4.737 8.692 1.00 . A A . 29 ILE CB 1 1
5 7370 1 1 29 ILE CD1 C -19.896 2.600 9.837 1.00 . A A . 29 ILE CD1 1 1
5 7371 1 1 29 ILE CG1 C -19.540 3.240 8.493 1.00 . A A . 29 ILE CG1 1 1
5 7372 1 1 29 ILE CG2 C -20.555 5.434 9.153 1.00 . A A . 29 ILE CG2 1 1
5 7373 1 1 29 ILE H H -16.727 4.768 7.112 1.00 . A A . 29 ILE H 1 1
5 7374 1 1 29 ILE HA H -19.621 5.360 6.667 1.00 . A A . 29 ILE HA 1 1
5 7375 1 1 29 ILE HB H -18.501 4.867 9.444 1.00 . A A . 29 ILE HB 1 1
5 7376 1 1 29 ILE HD11 H -20.714 3.142 10.287 1.00 . A A . 29 ILE HD11 1 1
5 7377 1 1 29 ILE HD12 H -20.187 1.572 9.680 1.00 . A A . 29 ILE HD12 1 1
5 7378 1 1 29 ILE HD13 H -19.037 2.635 10.491 1.00 . A A . 29 ILE HD13 1 1
5 7379 1 1 29 ILE HG12 H -20.360 3.110 7.803 1.00 . A A . 29 ILE HG12 1 1
5 7380 1 1 29 ILE HG13 H -18.658 2.761 8.097 1.00 . A A . 29 ILE HG13 1 1
5 7381 1 1 29 ILE HG21 H -21.055 5.871 8.300 1.00 . A A . 29 ILE HG21 1 1
5 7382 1 1 29 ILE HG22 H -21.209 4.713 9.620 1.00 . A A . 29 ILE HG22 1 1
5 7383 1 1 29 ILE HG23 H -20.310 6.211 9.862 1.00 . A A . 29 ILE HG23 1 1
5 7384 1 1 29 ILE N N -17.647 4.570 6.812 1.00 . A A . 29 ILE N 1 1
5 7385 1 1 29 ILE O O -17.224 7.092 7.933 1.00 . A A . 29 ILE O 1 1
5 7386 1 1 30 VAL C C -19.656 9.491 9.224 1.00 . A A . 30 VAL C 1 1
5 7387 1 1 30 VAL CA C -19.066 9.163 7.838 1.00 . A A . 30 VAL CA 1 1
5 7388 1 1 30 VAL CB C -19.751 9.991 6.731 1.00 . A A . 30 VAL CB 1 1
5 7389 1 1 30 VAL CG1 C -19.493 11.484 6.937 1.00 . A A . 30 VAL CG1 1 1
5 7390 1 1 30 VAL CG2 C -19.177 9.572 5.376 1.00 . A A . 30 VAL CG2 1 1
5 7391 1 1 30 VAL H H -20.244 7.411 7.347 1.00 . A A . 30 VAL H 1 1
5 7392 1 1 30 VAL HA H -17.996 9.359 7.841 1.00 . A A . 30 VAL HA 1 1
5 7393 1 1 30 VAL HB H -20.818 9.807 6.740 1.00 . A A . 30 VAL HB 1 1
5 7394 1 1 30 VAL HG11 H -18.453 11.642 7.187 1.00 . A A . 30 VAL HG11 1 1
5 7395 1 1 30 VAL HG12 H -19.726 12.016 6.026 1.00 . A A . 30 VAL HG12 1 1
5 7396 1 1 30 VAL HG13 H -20.117 11.854 7.736 1.00 . A A . 30 VAL HG13 1 1
5 7397 1 1 30 VAL HG21 H -19.203 8.495 5.292 1.00 . A A . 30 VAL HG21 1 1
5 7398 1 1 30 VAL HG22 H -19.765 10.009 4.585 1.00 . A A . 30 VAL HG22 1 1
5 7399 1 1 30 VAL HG23 H -18.156 9.915 5.298 1.00 . A A . 30 VAL HG23 1 1
5 7400 1 1 30 VAL N N -19.327 7.706 7.566 1.00 . A A . 30 VAL N 1 1
5 7401 1 1 30 VAL O O -20.347 8.666 9.807 1.00 . A A . 30 VAL O 1 1
5 7402 1 1 31 GLY C C -21.286 11.694 10.976 1.00 . A A . 31 GLY C 1 1
5 7403 1 1 31 GLY CA C -19.922 11.018 11.126 1.00 . A A . 31 GLY CA 1 1
5 7404 1 1 31 GLY H H -18.807 11.304 9.300 1.00 . A A . 31 GLY H 1 1
5 7405 1 1 31 GLY HA2 H -20.028 10.118 11.713 1.00 . A A . 31 GLY HA2 1 1
5 7406 1 1 31 GLY HA3 H -19.242 11.694 11.618 1.00 . A A . 31 GLY HA3 1 1
5 7407 1 1 31 GLY N N -19.383 10.666 9.769 1.00 . A A . 31 GLY N 1 1
5 7408 1 1 31 GLY O O -21.521 12.771 11.498 1.00 . A A . 31 GLY O 1 1
5 7409 1 1 32 GLY C C -24.458 10.430 9.577 1.00 . A A . 32 GLY C 1 1
5 7410 1 1 32 GLY CA C -23.556 11.574 10.053 1.00 . A A . 32 GLY CA 1 1
5 7411 1 1 32 GLY H H -21.944 10.176 9.884 1.00 . A A . 32 GLY H 1 1
5 7412 1 1 32 GLY HA2 H -23.939 11.979 10.981 1.00 . A A . 32 GLY HA2 1 1
5 7413 1 1 32 GLY HA3 H -23.533 12.350 9.303 1.00 . A A . 32 GLY HA3 1 1
5 7414 1 1 32 GLY N N -22.181 11.040 10.270 1.00 . A A . 32 GLY N 1 1
5 7415 1 1 32 GLY O O -25.454 10.116 10.206 1.00 . A A . 32 GLY O 1 1
5 7416 1 1 33 GLN C C -24.062 7.936 6.873 1.00 . A A . 33 GLN C 1 1
5 7417 1 1 33 GLN CA C -24.909 8.673 7.913 1.00 . A A . 33 GLN CA 1 1
5 7418 1 1 33 GLN CB C -26.167 9.231 7.239 1.00 . A A . 33 GLN CB 1 1
5 7419 1 1 33 GLN CD C -28.645 9.369 7.532 1.00 . A A . 33 GLN CD 1 1
5 7420 1 1 33 GLN CG C -27.301 9.344 8.263 1.00 . A A . 33 GLN CG 1 1
5 7421 1 1 33 GLN H H -23.278 10.089 7.999 1.00 . A A . 33 GLN H 1 1
5 7422 1 1 33 GLN HA H -25.191 7.991 8.708 1.00 . A A . 33 GLN HA 1 1
5 7423 1 1 33 GLN HB2 H -25.951 10.207 6.833 1.00 . A A . 33 GLN HB2 1 1
5 7424 1 1 33 GLN HB3 H -26.470 8.569 6.442 1.00 . A A . 33 GLN HB3 1 1
5 7425 1 1 33 GLN HE21 H -28.004 10.590 6.102 1.00 . A A . 33 GLN HE21 1 1
5 7426 1 1 33 GLN HE22 H -29.625 10.104 5.969 1.00 . A A . 33 GLN HE22 1 1
5 7427 1 1 33 GLN HG2 H -27.269 8.497 8.933 1.00 . A A . 33 GLN HG2 1 1
5 7428 1 1 33 GLN HG3 H -27.187 10.257 8.826 1.00 . A A . 33 GLN HG3 1 1
5 7429 1 1 33 GLN N N -24.100 9.809 8.469 1.00 . A A . 33 GLN N 1 1
5 7430 1 1 33 GLN NE2 N -28.768 10.080 6.443 1.00 . A A . 33 GLN NE2 1 1
5 7431 1 1 33 GLN O O -23.603 6.828 7.100 1.00 . A A . 33 GLN O 1 1
5 7432 1 1 33 GLN OE1 O -29.593 8.738 7.957 1.00 . A A . 33 GLN OE1 1 1
5 7433 1 1 34 CYS C C -22.142 9.070 4.040 1.00 . A A . 34 CYS C 1 1
5 7434 1 1 34 CYS CA C -23.031 7.974 4.641 1.00 . A A . 34 CYS CA 1 1
5 7435 1 1 34 CYS CB C -23.953 7.417 3.552 1.00 . A A . 34 CYS CB 1 1
5 7436 1 1 34 CYS H H -24.239 9.463 5.614 1.00 . A A . 34 CYS H 1 1
5 7437 1 1 34 CYS HA H -22.414 7.181 5.038 1.00 . A A . 34 CYS HA 1 1
5 7438 1 1 34 CYS HB2 H -24.492 8.230 3.088 1.00 . A A . 34 CYS HB2 1 1
5 7439 1 1 34 CYS HB3 H -23.362 6.906 2.807 1.00 . A A . 34 CYS HB3 1 1
5 7440 1 1 34 CYS N N -23.853 8.570 5.739 1.00 . A A . 34 CYS N 1 1
5 7441 1 1 34 CYS O O -22.002 10.140 4.613 1.00 . A A . 34 CYS O 1 1
5 7442 1 1 34 CYS SG S -25.133 6.257 4.285 1.00 . A A . 34 CYS SG 1 1
5 7443 1 1 35 LYS C C -21.226 10.150 0.834 1.00 . A A . 35 LYS C 1 1
5 7444 1 1 35 LYS CA C -20.681 9.839 2.230 1.00 . A A . 35 LYS CA 1 1
5 7445 1 1 35 LYS CB C -19.246 9.312 2.117 1.00 . A A . 35 LYS CB 1 1
5 7446 1 1 35 LYS CD C -17.357 10.637 1.113 1.00 . A A . 35 LYS CD 1 1
5 7447 1 1 35 LYS CE C -16.070 11.363 1.513 1.00 . A A . 35 LYS CE 1 1
5 7448 1 1 35 LYS CG C -18.250 10.462 2.347 1.00 . A A . 35 LYS CG 1 1
5 7449 1 1 35 LYS H H -21.698 7.948 2.453 1.00 . A A . 35 LYS H 1 1
5 7450 1 1 35 LYS HA H -20.686 10.742 2.822 1.00 . A A . 35 LYS HA 1 1
5 7451 1 1 35 LYS HB2 H -19.089 8.545 2.863 1.00 . A A . 35 LYS HB2 1 1
5 7452 1 1 35 LYS HB3 H -19.094 8.892 1.134 1.00 . A A . 35 LYS HB3 1 1
5 7453 1 1 35 LYS HD2 H -17.113 9.666 0.706 1.00 . A A . 35 LYS HD2 1 1
5 7454 1 1 35 LYS HD3 H -17.880 11.219 0.368 1.00 . A A . 35 LYS HD3 1 1
5 7455 1 1 35 LYS HE2 H -15.774 11.050 2.504 1.00 . A A . 35 LYS HE2 1 1
5 7456 1 1 35 LYS HE3 H -15.286 11.118 0.812 1.00 . A A . 35 LYS HE3 1 1
5 7457 1 1 35 LYS HG2 H -18.789 11.381 2.529 1.00 . A A . 35 LYS HG2 1 1
5 7458 1 1 35 LYS HG3 H -17.631 10.236 3.202 1.00 . A A . 35 LYS HG3 1 1
5 7459 1 1 35 LYS HZ1 H -17.144 13.056 2.076 1.00 . A A . 35 LYS HZ1 1 1
5 7460 1 1 35 LYS HZ2 H -15.474 13.319 1.911 1.00 . A A . 35 LYS HZ2 1 1
5 7461 1 1 35 LYS HZ3 H -16.446 13.162 0.531 1.00 . A A . 35 LYS HZ3 1 1
5 7462 1 1 35 LYS N N -21.555 8.815 2.888 1.00 . A A . 35 LYS N 1 1
5 7463 1 1 35 LYS NZ N -16.301 12.836 1.508 1.00 . A A . 35 LYS NZ 1 1
5 7464 1 1 35 LYS O O -22.160 9.517 0.370 1.00 . A A . 35 LYS O 1 1
5 7465 1 1 36 ARG C C -20.552 10.537 -2.243 1.00 . A A . 36 ARG C 1 1
5 7466 1 1 36 ARG CA C -21.105 11.514 -1.200 1.00 . A A . 36 ARG CA 1 1
5 7467 1 1 36 ARG CB C -20.615 12.929 -1.520 1.00 . A A . 36 ARG CB 1 1
5 7468 1 1 36 ARG CD C -18.522 14.137 -2.176 1.00 . A A . 36 ARG CD 1 1
5 7469 1 1 36 ARG CG C -19.099 13.003 -1.324 1.00 . A A . 36 ARG CG 1 1
5 7470 1 1 36 ARG CZ C -16.319 15.120 -1.957 1.00 . A A . 36 ARG CZ 1 1
5 7471 1 1 36 ARG H H -19.893 11.611 0.590 1.00 . A A . 36 ARG H 1 1
5 7472 1 1 36 ARG HA H -22.189 11.494 -1.238 1.00 . A A . 36 ARG HA 1 1
5 7473 1 1 36 ARG HB2 H -20.858 13.171 -2.545 1.00 . A A . 36 ARG HB2 1 1
5 7474 1 1 36 ARG HB3 H -21.096 13.635 -0.860 1.00 . A A . 36 ARG HB3 1 1
5 7475 1 1 36 ARG HD2 H -18.089 13.725 -3.075 1.00 . A A . 36 ARG HD2 1 1
5 7476 1 1 36 ARG HD3 H -19.308 14.830 -2.441 1.00 . A A . 36 ARG HD3 1 1
5 7477 1 1 36 ARG HE H -17.640 15.123 -0.475 1.00 . A A . 36 ARG HE 1 1
5 7478 1 1 36 ARG HG2 H -18.880 13.188 -0.281 1.00 . A A . 36 ARG HG2 1 1
5 7479 1 1 36 ARG HG3 H -18.653 12.067 -1.624 1.00 . A A . 36 ARG HG3 1 1
5 7480 1 1 36 ARG HH11 H -17.120 15.762 -3.677 1.00 . A A . 36 ARG HH11 1 1
5 7481 1 1 36 ARG HH12 H -15.390 15.802 -3.595 1.00 . A A . 36 ARG HH12 1 1
5 7482 1 1 36 ARG HH21 H -15.250 14.540 -0.367 1.00 . A A . 36 ARG HH21 1 1
5 7483 1 1 36 ARG HH22 H -14.331 15.111 -1.720 1.00 . A A . 36 ARG HH22 1 1
5 7484 1 1 36 ARG N N -20.643 11.127 0.173 1.00 . A A . 36 ARG N 1 1
5 7485 1 1 36 ARG NE N -17.470 14.853 -1.403 1.00 . A A . 36 ARG NE 1 1
5 7486 1 1 36 ARG NH1 N -16.272 15.599 -3.171 1.00 . A A . 36 ARG NH1 1 1
5 7487 1 1 36 ARG NH2 N -15.214 14.907 -1.297 1.00 . A A . 36 ARG NH2 1 1
5 7488 1 1 36 ARG O O -21.089 10.440 -3.335 1.00 . A A . 36 ARG O 1 1
5 7489 1 1 37 VAL C C -18.188 7.703 -2.197 1.00 . A A . 37 VAL C 1 1
5 7490 1 1 37 VAL CA C -18.895 8.858 -2.915 1.00 . A A . 37 VAL CA 1 1
5 7491 1 1 37 VAL CB C -17.872 9.584 -3.795 1.00 . A A . 37 VAL CB 1 1
5 7492 1 1 37 VAL CG1 C -17.429 8.660 -4.932 1.00 . A A . 37 VAL CG1 1 1
5 7493 1 1 37 VAL CG2 C -18.499 10.849 -4.387 1.00 . A A . 37 VAL CG2 1 1
5 7494 1 1 37 VAL H H -19.070 9.929 -1.039 1.00 . A A . 37 VAL H 1 1
5 7495 1 1 37 VAL HA H -19.681 8.456 -3.545 1.00 . A A . 37 VAL HA 1 1
5 7496 1 1 37 VAL HB H -17.015 9.851 -3.199 1.00 . A A . 37 VAL HB 1 1
5 7497 1 1 37 VAL HG11 H -17.340 7.650 -4.560 1.00 . A A . 37 VAL HG11 1 1
5 7498 1 1 37 VAL HG12 H -18.160 8.688 -5.725 1.00 . A A . 37 VAL HG12 1 1
5 7499 1 1 37 VAL HG13 H -16.473 8.988 -5.312 1.00 . A A . 37 VAL HG13 1 1
5 7500 1 1 37 VAL HG21 H -19.417 10.594 -4.893 1.00 . A A . 37 VAL HG21 1 1
5 7501 1 1 37 VAL HG22 H -18.709 11.552 -3.592 1.00 . A A . 37 VAL HG22 1 1
5 7502 1 1 37 VAL HG23 H -17.812 11.297 -5.089 1.00 . A A . 37 VAL HG23 1 1
5 7503 1 1 37 VAL N N -19.485 9.824 -1.924 1.00 . A A . 37 VAL N 1 1
5 7504 1 1 37 VAL O O -17.111 7.875 -1.649 1.00 . A A . 37 VAL O 1 1
5 7505 1 1 38 ASN C C -17.345 4.627 -2.761 1.00 . A A . 38 ASN C 1 1
5 7506 1 1 38 ASN CA C -18.124 5.315 -1.640 1.00 . A A . 38 ASN CA 1 1
5 7507 1 1 38 ASN CB C -19.179 4.360 -1.045 1.00 . A A . 38 ASN CB 1 1
5 7508 1 1 38 ASN CG C -20.124 5.112 -0.091 1.00 . A A . 38 ASN CG 1 1
5 7509 1 1 38 ASN H H -19.608 6.426 -2.746 1.00 . A A . 38 ASN H 1 1
5 7510 1 1 38 ASN HA H -17.436 5.630 -0.867 1.00 . A A . 38 ASN HA 1 1
5 7511 1 1 38 ASN HB2 H -19.756 3.915 -1.844 1.00 . A A . 38 ASN HB2 1 1
5 7512 1 1 38 ASN HB3 H -18.676 3.577 -0.497 1.00 . A A . 38 ASN HB3 1 1
5 7513 1 1 38 ASN HD21 H -18.839 6.573 0.331 1.00 . A A . 38 ASN HD21 1 1
5 7514 1 1 38 ASN HD22 H -20.346 6.690 1.097 1.00 . A A . 38 ASN HD22 1 1
5 7515 1 1 38 ASN N N -18.768 6.521 -2.255 1.00 . A A . 38 ASN N 1 1
5 7516 1 1 38 ASN ND2 N -19.735 6.217 0.494 1.00 . A A . 38 ASN ND2 1 1
5 7517 1 1 38 ASN O O -17.852 3.748 -3.449 1.00 . A A . 38 ASN O 1 1
5 7518 1 1 38 ASN OD1 O -21.234 4.674 0.139 1.00 . A A . 38 ASN OD1 1 1
5 7519 1 1 39 THR C C -14.648 3.209 -3.721 1.00 . A A . 39 THR C 1 1
5 7520 1 1 39 THR CA C -15.295 4.545 -4.093 1.00 . A A . 39 THR CA 1 1
5 7521 1 1 39 THR CB C -14.197 5.559 -4.422 1.00 . A A . 39 THR CB 1 1
5 7522 1 1 39 THR CG2 C -13.464 5.144 -5.701 1.00 . A A . 39 THR CG2 1 1
5 7523 1 1 39 THR H H -15.791 5.820 -2.438 1.00 . A A . 39 THR H 1 1
5 7524 1 1 39 THR HA H -15.921 4.406 -4.963 1.00 . A A . 39 THR HA 1 1
5 7525 1 1 39 THR HB H -13.491 5.599 -3.606 1.00 . A A . 39 THR HB 1 1
5 7526 1 1 39 THR HG1 H -14.097 7.440 -4.903 1.00 . A A . 39 THR HG1 1 1
5 7527 1 1 39 THR HG21 H -13.773 4.150 -5.995 1.00 . A A . 39 THR HG21 1 1
5 7528 1 1 39 THR HG22 H -13.698 5.841 -6.492 1.00 . A A . 39 THR HG22 1 1
5 7529 1 1 39 THR HG23 H -12.399 5.148 -5.522 1.00 . A A . 39 THR HG23 1 1
5 7530 1 1 39 THR N N -16.134 5.083 -2.983 1.00 . A A . 39 THR N 1 1
5 7531 1 1 39 THR O O -13.820 3.129 -2.829 1.00 . A A . 39 THR O 1 1
5 7532 1 1 39 THR OG1 O -14.784 6.839 -4.605 1.00 . A A . 39 THR OG1 1 1
5 7533 1 1 40 PHE C C -13.372 0.596 -5.338 1.00 . A A . 40 PHE C 1 1
5 7534 1 1 40 PHE CA C -14.423 0.817 -4.236 1.00 . A A . 40 PHE CA 1 1
5 7535 1 1 40 PHE CB C -15.555 -0.211 -4.357 1.00 . A A . 40 PHE CB 1 1
5 7536 1 1 40 PHE CD1 C -16.343 0.370 -2.024 1.00 . A A . 40 PHE CD1 1 1
5 7537 1 1 40 PHE CD2 C -17.980 0.205 -3.805 1.00 . A A . 40 PHE CD2 1 1
5 7538 1 1 40 PHE CE1 C -17.360 0.683 -1.116 1.00 . A A . 40 PHE CE1 1 1
5 7539 1 1 40 PHE CE2 C -18.997 0.517 -2.896 1.00 . A A . 40 PHE CE2 1 1
5 7540 1 1 40 PHE CG C -16.652 0.131 -3.371 1.00 . A A . 40 PHE CG 1 1
5 7541 1 1 40 PHE CZ C -18.688 0.755 -1.552 1.00 . A A . 40 PHE CZ 1 1
5 7542 1 1 40 PHE H H -15.654 2.313 -5.170 1.00 . A A . 40 PHE H 1 1
5 7543 1 1 40 PHE HA H -13.956 0.750 -3.260 1.00 . A A . 40 PHE HA 1 1
5 7544 1 1 40 PHE HB2 H -15.955 -0.188 -5.358 1.00 . A A . 40 PHE HB2 1 1
5 7545 1 1 40 PHE HB3 H -15.181 -1.193 -4.148 1.00 . A A . 40 PHE HB3 1 1
5 7546 1 1 40 PHE HD1 H -15.319 0.316 -1.688 1.00 . A A . 40 PHE HD1 1 1
5 7547 1 1 40 PHE HD2 H -18.221 0.021 -4.842 1.00 . A A . 40 PHE HD2 1 1
5 7548 1 1 40 PHE HE1 H -17.121 0.867 -0.080 1.00 . A A . 40 PHE HE1 1 1
5 7549 1 1 40 PHE HE2 H -20.021 0.573 -3.230 1.00 . A A . 40 PHE HE2 1 1
5 7550 1 1 40 PHE HZ H -19.473 0.996 -0.852 1.00 . A A . 40 PHE HZ 1 1
5 7551 1 1 40 PHE N N -15.005 2.179 -4.447 1.00 . A A . 40 PHE N 1 1
5 7552 1 1 40 PHE O O -13.396 1.295 -6.341 1.00 . A A . 40 PHE O 1 1
5 7553 1 1 41 ILE C C -11.362 -2.004 -6.665 1.00 . A A . 41 ILE C 1 1
5 7554 1 1 41 ILE CA C -11.406 -0.530 -6.243 1.00 . A A . 41 ILE CA 1 1
5 7555 1 1 41 ILE CB C -10.043 -0.044 -5.720 1.00 . A A . 41 ILE CB 1 1
5 7556 1 1 41 ILE CD1 C -7.944 0.811 -6.784 1.00 . A A . 41 ILE CD1 1 1
5 7557 1 1 41 ILE CG1 C -8.936 -0.355 -6.739 1.00 . A A . 41 ILE CG1 1 1
5 7558 1 1 41 ILE CG2 C -9.720 -0.714 -4.387 1.00 . A A . 41 ILE CG2 1 1
5 7559 1 1 41 ILE H H -12.407 -0.887 -4.354 1.00 . A A . 41 ILE H 1 1
5 7560 1 1 41 ILE HA H -11.680 0.066 -7.106 1.00 . A A . 41 ILE HA 1 1
5 7561 1 1 41 ILE HB H -10.094 1.025 -5.567 1.00 . A A . 41 ILE HB 1 1
5 7562 1 1 41 ILE HD11 H -8.489 1.744 -6.809 1.00 . A A . 41 ILE HD11 1 1
5 7563 1 1 41 ILE HD12 H -7.318 0.784 -5.906 1.00 . A A . 41 ILE HD12 1 1
5 7564 1 1 41 ILE HD13 H -7.331 0.729 -7.669 1.00 . A A . 41 ILE HD13 1 1
5 7565 1 1 41 ILE HG12 H -8.420 -1.257 -6.447 1.00 . A A . 41 ILE HG12 1 1
5 7566 1 1 41 ILE HG13 H -9.374 -0.490 -7.716 1.00 . A A . 41 ILE HG13 1 1
5 7567 1 1 41 ILE HG21 H -9.948 -1.766 -4.444 1.00 . A A . 41 ILE HG21 1 1
5 7568 1 1 41 ILE HG22 H -8.671 -0.586 -4.168 1.00 . A A . 41 ILE HG22 1 1
5 7569 1 1 41 ILE HG23 H -10.307 -0.259 -3.603 1.00 . A A . 41 ILE HG23 1 1
5 7570 1 1 41 ILE N N -12.439 -0.333 -5.175 1.00 . A A . 41 ILE N 1 1
5 7571 1 1 41 ILE O O -11.234 -2.897 -5.844 1.00 . A A . 41 ILE O 1 1
5 7572 1 1 42 ILE C C -10.124 -3.815 -9.271 1.00 . A A . 42 ILE C 1 1
5 7573 1 1 42 ILE CA C -11.430 -3.640 -8.496 1.00 . A A . 42 ILE CA 1 1
5 7574 1 1 42 ILE CB C -12.658 -3.903 -9.401 1.00 . A A . 42 ILE CB 1 1
5 7575 1 1 42 ILE CD1 C -13.896 -5.897 -10.286 1.00 . A A . 42 ILE CD1 1 1
5 7576 1 1 42 ILE CG1 C -12.516 -5.266 -10.099 1.00 . A A . 42 ILE CG1 1 1
5 7577 1 1 42 ILE CG2 C -12.806 -2.807 -10.462 1.00 . A A . 42 ILE CG2 1 1
5 7578 1 1 42 ILE H H -11.561 -1.483 -8.577 1.00 . A A . 42 ILE H 1 1
5 7579 1 1 42 ILE HA H -11.441 -4.340 -7.668 1.00 . A A . 42 ILE HA 1 1
5 7580 1 1 42 ILE HB H -13.547 -3.916 -8.786 1.00 . A A . 42 ILE HB 1 1
5 7581 1 1 42 ILE HD11 H -14.539 -5.207 -10.813 1.00 . A A . 42 ILE HD11 1 1
5 7582 1 1 42 ILE HD12 H -13.800 -6.808 -10.859 1.00 . A A . 42 ILE HD12 1 1
5 7583 1 1 42 ILE HD13 H -14.323 -6.122 -9.320 1.00 . A A . 42 ILE HD13 1 1
5 7584 1 1 42 ILE HG12 H -12.050 -5.127 -11.064 1.00 . A A . 42 ILE HG12 1 1
5 7585 1 1 42 ILE HG13 H -11.903 -5.917 -9.494 1.00 . A A . 42 ILE HG13 1 1
5 7586 1 1 42 ILE HG21 H -12.801 -1.839 -9.989 1.00 . A A . 42 ILE HG21 1 1
5 7587 1 1 42 ILE HG22 H -11.992 -2.868 -11.168 1.00 . A A . 42 ILE HG22 1 1
5 7588 1 1 42 ILE HG23 H -13.742 -2.943 -10.984 1.00 . A A . 42 ILE HG23 1 1
5 7589 1 1 42 ILE N N -11.467 -2.242 -7.958 1.00 . A A . 42 ILE N 1 1
5 7590 1 1 42 ILE O O -9.998 -3.380 -10.402 1.00 . A A . 42 ILE O 1 1
5 7591 1 1 43 SER C C -6.871 -5.293 -8.269 1.00 . A A . 43 SER C 1 1
5 7592 1 1 43 SER CA C -7.821 -4.673 -9.294 1.00 . A A . 43 SER CA 1 1
5 7593 1 1 43 SER CB C -7.237 -3.334 -9.776 1.00 . A A . 43 SER CB 1 1
5 7594 1 1 43 SER H H -9.314 -4.776 -7.730 1.00 . A A . 43 SER H 1 1
5 7595 1 1 43 SER HA H -7.935 -5.342 -10.135 1.00 . A A . 43 SER HA 1 1
5 7596 1 1 43 SER HB2 H -7.848 -2.931 -10.566 1.00 . A A . 43 SER HB2 1 1
5 7597 1 1 43 SER HB3 H -7.217 -2.633 -8.950 1.00 . A A . 43 SER HB3 1 1
5 7598 1 1 43 SER HG H -5.743 -2.872 -10.937 1.00 . A A . 43 SER HG 1 1
5 7599 1 1 43 SER N N -9.156 -4.447 -8.646 1.00 . A A . 43 SER N 1 1
5 7600 1 1 43 SER O O -7.035 -5.107 -7.075 1.00 . A A . 43 SER O 1 1
5 7601 1 1 43 SER OG O -5.918 -3.539 -10.269 1.00 . A A . 43 SER OG 1 1
5 7602 1 1 44 SER C C -4.330 -5.601 -6.827 1.00 . A A . 44 SER C 1 1
5 7603 1 1 44 SER CA C -4.884 -6.669 -7.793 1.00 . A A . 44 SER CA 1 1
5 7604 1 1 44 SER CB C -3.733 -7.329 -8.584 1.00 . A A . 44 SER CB 1 1
5 7605 1 1 44 SER H H -5.785 -6.147 -9.702 1.00 . A A . 44 SER H 1 1
5 7606 1 1 44 SER HA H -5.398 -7.426 -7.217 1.00 . A A . 44 SER HA 1 1
5 7607 1 1 44 SER HB2 H -4.098 -8.215 -9.081 1.00 . A A . 44 SER HB2 1 1
5 7608 1 1 44 SER HB3 H -3.351 -6.638 -9.323 1.00 . A A . 44 SER HB3 1 1
5 7609 1 1 44 SER HG H -2.973 -8.496 -7.220 1.00 . A A . 44 SER HG 1 1
5 7610 1 1 44 SER N N -5.875 -6.025 -8.734 1.00 . A A . 44 SER N 1 1
5 7611 1 1 44 SER O O -3.854 -4.555 -7.242 1.00 . A A . 44 SER O 1 1
5 7612 1 1 44 SER OG O -2.691 -7.707 -7.688 1.00 . A A . 44 SER OG 1 1
5 7613 1 1 45 ALA C C -2.445 -4.618 -4.680 1.00 . A A . 45 ALA C 1 1
5 7614 1 1 45 ALA CA C -3.940 -4.886 -4.512 1.00 . A A . 45 ALA CA 1 1
5 7615 1 1 45 ALA CB C -4.183 -5.460 -3.111 1.00 . A A . 45 ALA CB 1 1
5 7616 1 1 45 ALA H H -4.828 -6.707 -5.256 1.00 . A A . 45 ALA H 1 1
5 7617 1 1 45 ALA HA H -4.483 -3.958 -4.617 1.00 . A A . 45 ALA HA 1 1
5 7618 1 1 45 ALA HB1 H -4.160 -6.539 -3.153 1.00 . A A . 45 ALA HB1 1 1
5 7619 1 1 45 ALA HB2 H -3.411 -5.111 -2.441 1.00 . A A . 45 ALA HB2 1 1
5 7620 1 1 45 ALA HB3 H -5.144 -5.134 -2.751 1.00 . A A . 45 ALA HB3 1 1
5 7621 1 1 45 ALA N N -4.421 -5.863 -5.543 1.00 . A A . 45 ALA N 1 1
5 7622 1 1 45 ALA O O -1.986 -3.506 -4.475 1.00 . A A . 45 ALA O 1 1
5 7623 1 1 46 THR C C 0.163 -4.782 -6.474 1.00 . A A . 46 THR C 1 1
5 7624 1 1 46 THR CA C -0.208 -5.481 -5.159 1.00 . A A . 46 THR CA 1 1
5 7625 1 1 46 THR CB C 0.456 -6.852 -5.089 1.00 . A A . 46 THR CB 1 1
5 7626 1 1 46 THR CG2 C -0.082 -7.758 -6.205 1.00 . A A . 46 THR CG2 1 1
5 7627 1 1 46 THR H H -2.098 -6.519 -5.137 1.00 . A A . 46 THR H 1 1
5 7628 1 1 46 THR HA H 0.152 -4.880 -4.338 1.00 . A A . 46 THR HA 1 1
5 7629 1 1 46 THR HB H 0.239 -7.295 -4.128 1.00 . A A . 46 THR HB 1 1
5 7630 1 1 46 THR HG1 H 2.274 -7.544 -5.051 1.00 . A A . 46 THR HG1 1 1
5 7631 1 1 46 THR HG21 H -0.659 -7.172 -6.907 1.00 . A A . 46 THR HG21 1 1
5 7632 1 1 46 THR HG22 H 0.747 -8.220 -6.722 1.00 . A A . 46 THR HG22 1 1
5 7633 1 1 46 THR HG23 H -0.710 -8.525 -5.777 1.00 . A A . 46 THR HG23 1 1
5 7634 1 1 46 THR N N -1.690 -5.638 -5.014 1.00 . A A . 46 THR N 1 1
5 7635 1 1 46 THR O O 1.211 -4.162 -6.551 1.00 . A A . 46 THR O 1 1
5 7636 1 1 46 THR OG1 O 1.862 -6.697 -5.235 1.00 . A A . 46 THR OG1 1 1
5 7637 1 1 47 THR C C -0.353 -2.658 -8.498 1.00 . A A . 47 THR C 1 1
5 7638 1 1 47 THR CA C -0.346 -4.151 -8.787 1.00 . A A . 47 THR CA 1 1
5 7639 1 1 47 THR CB C -1.359 -4.486 -9.889 1.00 . A A . 47 THR CB 1 1
5 7640 1 1 47 THR CG2 C -1.020 -5.847 -10.503 1.00 . A A . 47 THR CG2 1 1
5 7641 1 1 47 THR H H -1.517 -5.337 -7.403 1.00 . A A . 47 THR H 1 1
5 7642 1 1 47 THR HA H 0.640 -4.442 -9.106 1.00 . A A . 47 THR HA 1 1
5 7643 1 1 47 THR HB H -1.306 -3.732 -10.660 1.00 . A A . 47 THR HB 1 1
5 7644 1 1 47 THR HG1 H -2.961 -3.608 -9.236 1.00 . A A . 47 THR HG1 1 1
5 7645 1 1 47 THR HG21 H -0.984 -6.595 -9.726 1.00 . A A . 47 THR HG21 1 1
5 7646 1 1 47 THR HG22 H -1.776 -6.114 -11.227 1.00 . A A . 47 THR HG22 1 1
5 7647 1 1 47 THR HG23 H -0.058 -5.791 -10.993 1.00 . A A . 47 THR HG23 1 1
5 7648 1 1 47 THR N N -0.678 -4.851 -7.496 1.00 . A A . 47 THR N 1 1
5 7649 1 1 47 THR O O 0.516 -1.921 -8.947 1.00 . A A . 47 THR O 1 1
5 7650 1 1 47 THR OG1 O -2.668 -4.514 -9.351 1.00 . A A . 47 THR OG1 1 1
5 7651 1 1 48 VAL C C -0.162 -0.527 -6.393 1.00 . A A . 48 VAL C 1 1
5 7652 1 1 48 VAL CA C -1.370 -0.789 -7.303 1.00 . A A . 48 VAL CA 1 1
5 7653 1 1 48 VAL CB C -2.669 -0.506 -6.534 1.00 . A A . 48 VAL CB 1 1
5 7654 1 1 48 VAL CG1 C -2.719 0.973 -6.144 1.00 . A A . 48 VAL CG1 1 1
5 7655 1 1 48 VAL CG2 C -3.875 -0.829 -7.422 1.00 . A A . 48 VAL CG2 1 1
5 7656 1 1 48 VAL H H -1.955 -2.867 -7.332 1.00 . A A . 48 VAL H 1 1
5 7657 1 1 48 VAL HA H -1.317 -0.164 -8.187 1.00 . A A . 48 VAL HA 1 1
5 7658 1 1 48 VAL HB H -2.704 -1.113 -5.638 1.00 . A A . 48 VAL HB 1 1
5 7659 1 1 48 VAL HG11 H -2.445 1.578 -6.995 1.00 . A A . 48 VAL HG11 1 1
5 7660 1 1 48 VAL HG12 H -3.719 1.228 -5.826 1.00 . A A . 48 VAL HG12 1 1
5 7661 1 1 48 VAL HG13 H -2.027 1.153 -5.335 1.00 . A A . 48 VAL HG13 1 1
5 7662 1 1 48 VAL HG21 H -3.655 -1.691 -8.034 1.00 . A A . 48 VAL HG21 1 1
5 7663 1 1 48 VAL HG22 H -4.733 -1.040 -6.802 1.00 . A A . 48 VAL HG22 1 1
5 7664 1 1 48 VAL HG23 H -4.091 0.018 -8.057 1.00 . A A . 48 VAL HG23 1 1
5 7665 1 1 48 VAL N N -1.307 -2.226 -7.700 1.00 . A A . 48 VAL N 1 1
5 7666 1 1 48 VAL O O 0.496 0.501 -6.480 1.00 . A A . 48 VAL O 1 1
5 7667 1 1 49 LYS C C 2.585 -1.218 -5.409 1.00 . A A . 49 LYS C 1 1
5 7668 1 1 49 LYS CA C 1.293 -1.372 -4.598 1.00 . A A . 49 LYS CA 1 1
5 7669 1 1 49 LYS CB C 1.377 -2.643 -3.737 1.00 . A A . 49 LYS CB 1 1
5 7670 1 1 49 LYS CD C 2.899 -3.868 -2.170 1.00 . A A . 49 LYS CD 1 1
5 7671 1 1 49 LYS CE C 4.201 -4.291 -2.858 1.00 . A A . 49 LYS CE 1 1
5 7672 1 1 49 LYS CG C 2.468 -2.485 -2.674 1.00 . A A . 49 LYS CG 1 1
5 7673 1 1 49 LYS H H -0.416 -2.293 -5.514 1.00 . A A . 49 LYS H 1 1
5 7674 1 1 49 LYS HA H 1.161 -0.515 -3.953 1.00 . A A . 49 LYS HA 1 1
5 7675 1 1 49 LYS HB2 H 0.427 -2.808 -3.252 1.00 . A A . 49 LYS HB2 1 1
5 7676 1 1 49 LYS HB3 H 1.610 -3.491 -4.365 1.00 . A A . 49 LYS HB3 1 1
5 7677 1 1 49 LYS HD2 H 3.055 -3.827 -1.102 1.00 . A A . 49 LYS HD2 1 1
5 7678 1 1 49 LYS HD3 H 2.127 -4.590 -2.391 1.00 . A A . 49 LYS HD3 1 1
5 7679 1 1 49 LYS HE2 H 4.249 -5.370 -2.902 1.00 . A A . 49 LYS HE2 1 1
5 7680 1 1 49 LYS HE3 H 4.228 -3.889 -3.860 1.00 . A A . 49 LYS HE3 1 1
5 7681 1 1 49 LYS HG2 H 3.319 -1.976 -3.101 1.00 . A A . 49 LYS HG2 1 1
5 7682 1 1 49 LYS HG3 H 2.083 -1.908 -1.846 1.00 . A A . 49 LYS HG3 1 1
5 7683 1 1 49 LYS HZ1 H 5.269 -4.053 -1.085 1.00 . A A . 49 LYS HZ1 1 1
5 7684 1 1 49 LYS HZ2 H 6.244 -4.172 -2.472 1.00 . A A . 49 LYS HZ2 1 1
5 7685 1 1 49 LYS HZ3 H 5.397 -2.738 -2.154 1.00 . A A . 49 LYS HZ3 1 1
5 7686 1 1 49 LYS N N 0.131 -1.484 -5.532 1.00 . A A . 49 LYS N 1 1
5 7687 1 1 49 LYS NZ N 5.365 -3.774 -2.084 1.00 . A A . 49 LYS NZ 1 1
5 7688 1 1 49 LYS O O 3.577 -0.715 -4.907 1.00 . A A . 49 LYS O 1 1
5 7689 1 1 50 ALA C C 3.953 -0.107 -8.023 1.00 . A A . 50 ALA C 1 1
5 7690 1 1 50 ALA CA C 3.800 -1.547 -7.516 1.00 . A A . 50 ALA CA 1 1
5 7691 1 1 50 ALA CB C 3.695 -2.526 -8.696 1.00 . A A . 50 ALA CB 1 1
5 7692 1 1 50 ALA H H 1.768 -2.053 -7.037 1.00 . A A . 50 ALA H 1 1
5 7693 1 1 50 ALA HA H 4.666 -1.802 -6.922 1.00 . A A . 50 ALA HA 1 1
5 7694 1 1 50 ALA HB1 H 2.687 -2.911 -8.762 1.00 . A A . 50 ALA HB1 1 1
5 7695 1 1 50 ALA HB2 H 3.950 -2.020 -9.617 1.00 . A A . 50 ALA HB2 1 1
5 7696 1 1 50 ALA HB3 H 4.379 -3.348 -8.541 1.00 . A A . 50 ALA HB3 1 1
5 7697 1 1 50 ALA N N 2.579 -1.653 -6.662 1.00 . A A . 50 ALA N 1 1
5 7698 1 1 50 ALA O O 5.058 0.411 -8.068 1.00 . A A . 50 ALA O 1 1
5 7699 1 1 51 ILE C C 3.393 2.900 -7.757 1.00 . A A . 51 ILE C 1 1
5 7700 1 1 51 ILE CA C 2.951 1.961 -8.891 1.00 . A A . 51 ILE CA 1 1
5 7701 1 1 51 ILE CB C 1.590 2.410 -9.439 1.00 . A A . 51 ILE CB 1 1
5 7702 1 1 51 ILE CD1 C 2.178 1.489 -11.711 1.00 . A A . 51 ILE CD1 1 1
5 7703 1 1 51 ILE CG1 C 1.158 1.462 -10.565 1.00 . A A . 51 ILE CG1 1 1
5 7704 1 1 51 ILE CG2 C 1.691 3.841 -9.985 1.00 . A A . 51 ILE CG2 1 1
5 7705 1 1 51 ILE H H 1.981 0.106 -8.345 1.00 . A A . 51 ILE H 1 1
5 7706 1 1 51 ILE HA H 3.681 2.007 -9.686 1.00 . A A . 51 ILE HA 1 1
5 7707 1 1 51 ILE HB H 0.856 2.383 -8.646 1.00 . A A . 51 ILE HB 1 1
5 7708 1 1 51 ILE HD11 H 2.363 2.513 -12.003 1.00 . A A . 51 ILE HD11 1 1
5 7709 1 1 51 ILE HD12 H 3.102 1.036 -11.381 1.00 . A A . 51 ILE HD12 1 1
5 7710 1 1 51 ILE HD13 H 1.788 0.938 -12.554 1.00 . A A . 51 ILE HD13 1 1
5 7711 1 1 51 ILE HG12 H 1.083 0.458 -10.178 1.00 . A A . 51 ILE HG12 1 1
5 7712 1 1 51 ILE HG13 H 0.196 1.773 -10.939 1.00 . A A . 51 ILE HG13 1 1
5 7713 1 1 51 ILE HG21 H 2.679 4.001 -10.393 1.00 . A A . 51 ILE HG21 1 1
5 7714 1 1 51 ILE HG22 H 0.954 3.983 -10.762 1.00 . A A . 51 ILE HG22 1 1
5 7715 1 1 51 ILE HG23 H 1.513 4.546 -9.187 1.00 . A A . 51 ILE HG23 1 1
5 7716 1 1 51 ILE N N 2.860 0.546 -8.394 1.00 . A A . 51 ILE N 1 1
5 7717 1 1 51 ILE O O 3.845 4.005 -8.021 1.00 . A A . 51 ILE O 1 1
5 7718 1 1 52 CYS C C 5.099 2.926 -4.889 1.00 . A A . 52 CYS C 1 1
5 7719 1 1 52 CYS CA C 3.699 3.348 -5.368 1.00 . A A . 52 CYS CA 1 1
5 7720 1 1 52 CYS CB C 2.688 3.231 -4.216 1.00 . A A . 52 CYS CB 1 1
5 7721 1 1 52 CYS H H 2.916 1.587 -6.327 1.00 . A A . 52 CYS H 1 1
5 7722 1 1 52 CYS HA H 3.737 4.372 -5.708 1.00 . A A . 52 CYS HA 1 1
5 7723 1 1 52 CYS HB2 H 1.833 2.659 -4.542 1.00 . A A . 52 CYS HB2 1 1
5 7724 1 1 52 CYS HB3 H 3.149 2.735 -3.373 1.00 . A A . 52 CYS HB3 1 1
5 7725 1 1 52 CYS N N 3.275 2.477 -6.510 1.00 . A A . 52 CYS N 1 1
5 7726 1 1 52 CYS O O 5.481 3.198 -3.761 1.00 . A A . 52 CYS O 1 1
5 7727 1 1 52 CYS SG S 2.139 4.884 -3.713 1.00 . A A . 52 CYS SG 1 1
5 7728 1 1 53 THR C C 8.226 2.982 -5.682 1.00 . A A . 53 THR C 1 1
5 7729 1 1 53 THR CA C 7.252 1.844 -5.374 1.00 . A A . 53 THR CA 1 1
5 7730 1 1 53 THR CB C 7.646 0.607 -6.190 1.00 . A A . 53 THR CB 1 1
5 7731 1 1 53 THR CG2 C 8.952 0.019 -5.641 1.00 . A A . 53 THR CG2 1 1
5 7732 1 1 53 THR H H 5.530 2.089 -6.649 1.00 . A A . 53 THR H 1 1
5 7733 1 1 53 THR HA H 7.286 1.611 -4.319 1.00 . A A . 53 THR HA 1 1
5 7734 1 1 53 THR HB H 7.790 0.885 -7.223 1.00 . A A . 53 THR HB 1 1
5 7735 1 1 53 THR HG1 H 6.841 -1.096 -6.681 1.00 . A A . 53 THR HG1 1 1
5 7736 1 1 53 THR HG21 H 9.410 0.722 -4.960 1.00 . A A . 53 THR HG21 1 1
5 7737 1 1 53 THR HG22 H 8.742 -0.902 -5.119 1.00 . A A . 53 THR HG22 1 1
5 7738 1 1 53 THR HG23 H 9.630 -0.179 -6.459 1.00 . A A . 53 THR HG23 1 1
5 7739 1 1 53 THR N N 5.865 2.280 -5.749 1.00 . A A . 53 THR N 1 1
5 7740 1 1 53 THR O O 8.474 3.284 -6.838 1.00 . A A . 53 THR O 1 1
5 7741 1 1 53 THR OG1 O 6.613 -0.365 -6.101 1.00 . A A . 53 THR OG1 1 1
5 7742 1 1 54 GLY C C 10.590 4.986 -3.647 1.00 . A A . 54 GLY C 1 1
5 7743 1 1 54 GLY CA C 9.727 4.747 -4.890 1.00 . A A . 54 GLY CA 1 1
5 7744 1 1 54 GLY H H 8.545 3.348 -3.744 1.00 . A A . 54 GLY H 1 1
5 7745 1 1 54 GLY HA2 H 10.368 4.504 -5.727 1.00 . A A . 54 GLY HA2 1 1
5 7746 1 1 54 GLY HA3 H 9.171 5.644 -5.117 1.00 . A A . 54 GLY HA3 1 1
5 7747 1 1 54 GLY N N 8.771 3.615 -4.660 1.00 . A A . 54 GLY N 1 1
5 7748 1 1 54 GLY O O 11.805 4.881 -3.710 1.00 . A A . 54 GLY O 1 1
5 7749 1 1 55 VAL C C 9.803 5.496 -0.057 1.00 . A A . 55 VAL C 1 1
5 7750 1 1 55 VAL CA C 10.753 5.599 -1.280 1.00 . A A . 55 VAL CA 1 1
5 7751 1 1 55 VAL CB C 11.415 6.995 -1.436 1.00 . A A . 55 VAL CB 1 1
5 7752 1 1 55 VAL CG1 C 10.437 8.131 -1.109 1.00 . A A . 55 VAL CG1 1 1
5 7753 1 1 55 VAL CG2 C 12.653 7.098 -0.534 1.00 . A A . 55 VAL CG2 1 1
5 7754 1 1 55 VAL H H 8.999 5.417 -2.516 1.00 . A A . 55 VAL H 1 1
5 7755 1 1 55 VAL HA H 11.526 4.849 -1.184 1.00 . A A . 55 VAL HA 1 1
5 7756 1 1 55 VAL HB H 11.729 7.106 -2.468 1.00 . A A . 55 VAL HB 1 1
5 7757 1 1 55 VAL HG11 H 9.439 7.844 -1.403 1.00 . A A . 55 VAL HG11 1 1
5 7758 1 1 55 VAL HG12 H 10.461 8.335 -0.050 1.00 . A A . 55 VAL HG12 1 1
5 7759 1 1 55 VAL HG13 H 10.727 9.020 -1.652 1.00 . A A . 55 VAL HG13 1 1
5 7760 1 1 55 VAL HG21 H 12.909 6.120 -0.154 1.00 . A A . 55 VAL HG21 1 1
5 7761 1 1 55 VAL HG22 H 13.481 7.487 -1.108 1.00 . A A . 55 VAL HG22 1 1
5 7762 1 1 55 VAL HG23 H 12.447 7.764 0.292 1.00 . A A . 55 VAL HG23 1 1
5 7763 1 1 55 VAL N N 9.975 5.327 -2.528 1.00 . A A . 55 VAL N 1 1
5 7764 1 1 55 VAL O O 8.696 4.999 -0.185 1.00 . A A . 55 VAL O 1 1
5 7765 1 1 56 ILE C C 8.462 7.085 2.500 1.00 . A A . 56 ILE C 1 1
5 7766 1 1 56 ILE CA C 9.365 5.834 2.354 1.00 . A A . 56 ILE CA 1 1
5 7767 1 1 56 ILE CB C 10.283 5.682 3.586 1.00 . A A . 56 ILE CB 1 1
5 7768 1 1 56 ILE CD1 C 10.295 4.708 5.889 1.00 . A A . 56 ILE CD1 1 1
5 7769 1 1 56 ILE CG1 C 9.439 5.413 4.836 1.00 . A A . 56 ILE CG1 1 1
5 7770 1 1 56 ILE CG2 C 11.110 6.956 3.801 1.00 . A A . 56 ILE CG2 1 1
5 7771 1 1 56 ILE H H 11.133 6.302 1.203 1.00 . A A . 56 ILE H 1 1
5 7772 1 1 56 ILE HA H 8.739 4.955 2.273 1.00 . A A . 56 ILE HA 1 1
5 7773 1 1 56 ILE HB H 10.954 4.849 3.425 1.00 . A A . 56 ILE HB 1 1
5 7774 1 1 56 ILE HD11 H 11.309 5.076 5.834 1.00 . A A . 56 ILE HD11 1 1
5 7775 1 1 56 ILE HD12 H 9.892 4.905 6.872 1.00 . A A . 56 ILE HD12 1 1
5 7776 1 1 56 ILE HD13 H 10.289 3.643 5.706 1.00 . A A . 56 ILE HD13 1 1
5 7777 1 1 56 ILE HG12 H 9.077 6.347 5.237 1.00 . A A . 56 ILE HG12 1 1
5 7778 1 1 56 ILE HG13 H 8.603 4.783 4.576 1.00 . A A . 56 ILE HG13 1 1
5 7779 1 1 56 ILE HG21 H 11.603 7.229 2.880 1.00 . A A . 56 ILE HG21 1 1
5 7780 1 1 56 ILE HG22 H 10.459 7.759 4.112 1.00 . A A . 56 ILE HG22 1 1
5 7781 1 1 56 ILE HG23 H 11.851 6.777 4.566 1.00 . A A . 56 ILE HG23 1 1
5 7782 1 1 56 ILE N N 10.233 5.932 1.121 1.00 . A A . 56 ILE N 1 1
5 7783 1 1 56 ILE O O 8.063 7.439 3.595 1.00 . A A . 56 ILE O 1 1
5 7784 1 1 57 ASN C C 7.252 9.531 -0.012 1.00 . A A . 57 ASN C 1 1
5 7785 1 1 57 ASN CA C 7.258 8.958 1.407 1.00 . A A . 57 ASN CA 1 1
5 7786 1 1 57 ASN CB C 7.827 10.015 2.354 1.00 . A A . 57 ASN CB 1 1
5 7787 1 1 57 ASN CG C 6.714 10.978 2.765 1.00 . A A . 57 ASN CG 1 1
5 7788 1 1 57 ASN H H 8.467 7.396 0.541 1.00 . A A . 57 ASN H 1 1
5 7789 1 1 57 ASN HA H 6.246 8.698 1.707 1.00 . A A . 57 ASN HA 1 1
5 7790 1 1 57 ASN HB2 H 8.236 9.545 3.232 1.00 . A A . 57 ASN HB2 1 1
5 7791 1 1 57 ASN HB3 H 8.602 10.564 1.848 1.00 . A A . 57 ASN HB3 1 1
5 7792 1 1 57 ASN HD21 H 6.786 10.457 4.678 1.00 . A A . 57 ASN HD21 1 1
5 7793 1 1 57 ASN HD22 H 5.636 11.644 4.293 1.00 . A A . 57 ASN HD22 1 1
5 7794 1 1 57 ASN N N 8.135 7.729 1.397 1.00 . A A . 57 ASN N 1 1
5 7795 1 1 57 ASN ND2 N 6.348 11.030 4.015 1.00 . A A . 57 ASN ND2 1 1
5 7796 1 1 57 ASN O O 8.296 9.901 -0.527 1.00 . A A . 57 ASN O 1 1
5 7797 1 1 57 ASN OD1 O 6.169 11.686 1.940 1.00 . A A . 57 ASN OD1 1 1
5 7798 1 1 58 MET C C 4.619 10.504 -2.472 1.00 . A A . 58 MET C 1 1
5 7799 1 1 58 MET CA C 6.049 10.106 -2.068 1.00 . A A . 58 MET CA 1 1
5 7800 1 1 58 MET CB C 6.545 8.996 -3.003 1.00 . A A . 58 MET CB 1 1
5 7801 1 1 58 MET CE C 7.793 8.142 -6.477 1.00 . A A . 58 MET CE 1 1
5 7802 1 1 58 MET CG C 7.167 9.606 -4.260 1.00 . A A . 58 MET CG 1 1
5 7803 1 1 58 MET H H 5.284 9.264 -0.215 1.00 . A A . 58 MET H 1 1
5 7804 1 1 58 MET HA H 6.702 10.964 -2.161 1.00 . A A . 58 MET HA 1 1
5 7805 1 1 58 MET HB2 H 7.287 8.402 -2.490 1.00 . A A . 58 MET HB2 1 1
5 7806 1 1 58 MET HB3 H 5.714 8.365 -3.284 1.00 . A A . 58 MET HB3 1 1
5 7807 1 1 58 MET HE1 H 6.966 8.807 -6.683 1.00 . A A . 58 MET HE1 1 1
5 7808 1 1 58 MET HE2 H 8.548 8.268 -7.236 1.00 . A A . 58 MET HE2 1 1
5 7809 1 1 58 MET HE3 H 7.448 7.117 -6.481 1.00 . A A . 58 MET HE3 1 1
5 7810 1 1 58 MET HG2 H 6.411 9.702 -5.023 1.00 . A A . 58 MET HG2 1 1
5 7811 1 1 58 MET HG3 H 7.568 10.579 -4.024 1.00 . A A . 58 MET HG3 1 1
5 7812 1 1 58 MET N N 6.101 9.582 -0.656 1.00 . A A . 58 MET N 1 1
5 7813 1 1 58 MET O O 3.669 10.295 -1.743 1.00 . A A . 58 MET O 1 1
5 7814 1 1 58 MET SD S 8.498 8.530 -4.854 1.00 . A A . 58 MET SD 1 1
5 7815 1 1 59 ASN C C 3.104 10.879 -5.651 1.00 . A A . 59 ASN C 1 1
5 7816 1 1 59 ASN CA C 3.161 11.449 -4.228 1.00 . A A . 59 ASN CA 1 1
5 7817 1 1 59 ASN CB C 3.069 12.979 -4.270 1.00 . A A . 59 ASN CB 1 1
5 7818 1 1 59 ASN CG C 1.641 13.415 -4.606 1.00 . A A . 59 ASN CG 1 1
5 7819 1 1 59 ASN H H 5.291 11.173 -4.215 1.00 . A A . 59 ASN H 1 1
5 7820 1 1 59 ASN HA H 2.360 11.037 -3.629 1.00 . A A . 59 ASN HA 1 1
5 7821 1 1 59 ASN HB2 H 3.348 13.379 -3.304 1.00 . A A . 59 ASN HB2 1 1
5 7822 1 1 59 ASN HB3 H 3.743 13.359 -5.024 1.00 . A A . 59 ASN HB3 1 1
5 7823 1 1 59 ASN HD21 H 1.632 14.891 -3.277 1.00 . A A . 59 ASN HD21 1 1
5 7824 1 1 59 ASN HD22 H 0.201 14.714 -4.173 1.00 . A A . 59 ASN HD22 1 1
5 7825 1 1 59 ASN N N 4.491 11.046 -3.664 1.00 . A A . 59 ASN N 1 1
5 7826 1 1 59 ASN ND2 N 1.114 14.423 -3.964 1.00 . A A . 59 ASN ND2 1 1
5 7827 1 1 59 ASN O O 3.920 11.241 -6.484 1.00 . A A . 59 ASN O 1 1
5 7828 1 1 59 ASN OD1 O 0.998 12.832 -5.457 1.00 . A A . 59 ASN OD1 1 1
5 7829 1 1 60 VAL C C 0.685 9.348 -7.812 1.00 . A A . 60 VAL C 1 1
5 7830 1 1 60 VAL CA C 2.121 9.345 -7.289 1.00 . A A . 60 VAL CA 1 1
5 7831 1 1 60 VAL CB C 2.654 7.905 -7.190 1.00 . A A . 60 VAL CB 1 1
5 7832 1 1 60 VAL CG1 C 1.783 7.089 -6.230 1.00 . A A . 60 VAL CG1 1 1
5 7833 1 1 60 VAL CG2 C 2.645 7.242 -8.572 1.00 . A A . 60 VAL CG2 1 1
5 7834 1 1 60 VAL H H 1.552 9.675 -5.231 1.00 . A A . 60 VAL H 1 1
5 7835 1 1 60 VAL HA H 2.745 9.908 -7.966 1.00 . A A . 60 VAL HA 1 1
5 7836 1 1 60 VAL HB H 3.666 7.929 -6.811 1.00 . A A . 60 VAL HB 1 1
5 7837 1 1 60 VAL HG11 H 0.757 7.114 -6.566 1.00 . A A . 60 VAL HG11 1 1
5 7838 1 1 60 VAL HG12 H 2.131 6.067 -6.209 1.00 . A A . 60 VAL HG12 1 1
5 7839 1 1 60 VAL HG13 H 1.848 7.513 -5.238 1.00 . A A . 60 VAL HG13 1 1
5 7840 1 1 60 VAL HG21 H 3.043 7.930 -9.304 1.00 . A A . 60 VAL HG21 1 1
5 7841 1 1 60 VAL HG22 H 3.256 6.351 -8.547 1.00 . A A . 60 VAL HG22 1 1
5 7842 1 1 60 VAL HG23 H 1.634 6.976 -8.838 1.00 . A A . 60 VAL HG23 1 1
5 7843 1 1 60 VAL N N 2.183 9.967 -5.926 1.00 . A A . 60 VAL N 1 1
5 7844 1 1 60 VAL O O -0.256 9.526 -7.058 1.00 . A A . 60 VAL O 1 1
5 7845 1 1 61 LEU C C -1.011 7.855 -10.548 1.00 . A A . 61 LEU C 1 1
5 7846 1 1 61 LEU CA C -0.833 9.138 -9.724 1.00 . A A . 61 LEU CA 1 1
5 7847 1 1 61 LEU CB C -0.978 10.362 -10.640 1.00 . A A . 61 LEU CB 1 1
5 7848 1 1 61 LEU CD1 C -2.380 12.421 -10.956 1.00 . A A . 61 LEU CD1 1 1
5 7849 1 1 61 LEU CD2 C -3.367 10.147 -11.333 1.00 . A A . 61 LEU CD2 1 1
5 7850 1 1 61 LEU CG C -2.381 10.959 -10.488 1.00 . A A . 61 LEU CG 1 1
5 7851 1 1 61 LEU H H 1.318 9.020 -9.670 1.00 . A A . 61 LEU H 1 1
5 7852 1 1 61 LEU HA H -1.583 9.174 -8.949 1.00 . A A . 61 LEU HA 1 1
5 7853 1 1 61 LEU HB2 H -0.242 11.105 -10.368 1.00 . A A . 61 LEU HB2 1 1
5 7854 1 1 61 LEU HB3 H -0.826 10.067 -11.669 1.00 . A A . 61 LEU HB3 1 1
5 7855 1 1 61 LEU HD11 H -1.362 12.774 -11.045 1.00 . A A . 61 LEU HD11 1 1
5 7856 1 1 61 LEU HD12 H -2.872 12.498 -11.915 1.00 . A A . 61 LEU HD12 1 1
5 7857 1 1 61 LEU HD13 H -2.906 13.029 -10.233 1.00 . A A . 61 LEU HD13 1 1
5 7858 1 1 61 LEU HD21 H -3.149 9.094 -11.228 1.00 . A A . 61 LEU HD21 1 1
5 7859 1 1 61 LEU HD22 H -4.374 10.341 -10.995 1.00 . A A . 61 LEU HD22 1 1
5 7860 1 1 61 LEU HD23 H -3.274 10.432 -12.370 1.00 . A A . 61 LEU HD23 1 1
5 7861 1 1 61 LEU HG H -2.675 10.917 -9.450 1.00 . A A . 61 LEU HG 1 1
5 7862 1 1 61 LEU N N 0.527 9.153 -9.105 1.00 . A A . 61 LEU N 1 1
5 7863 1 1 61 LEU O O -0.374 7.685 -11.577 1.00 . A A . 61 LEU O 1 1
5 7864 1 1 62 SER C C -2.628 6.030 -12.265 1.00 . A A . 62 SER C 1 1
5 7865 1 1 62 SER CA C -2.126 5.684 -10.855 1.00 . A A . 62 SER CA 1 1
5 7866 1 1 62 SER CB C -3.172 4.847 -10.116 1.00 . A A . 62 SER CB 1 1
5 7867 1 1 62 SER H H -2.378 7.139 -9.277 1.00 . A A . 62 SER H 1 1
5 7868 1 1 62 SER HA H -1.209 5.114 -10.931 1.00 . A A . 62 SER HA 1 1
5 7869 1 1 62 SER HB2 H -4.126 5.344 -10.150 1.00 . A A . 62 SER HB2 1 1
5 7870 1 1 62 SER HB3 H -3.258 3.883 -10.596 1.00 . A A . 62 SER HB3 1 1
5 7871 1 1 62 SER HG H -2.913 5.508 -8.301 1.00 . A A . 62 SER HG 1 1
5 7872 1 1 62 SER N N -1.879 6.961 -10.104 1.00 . A A . 62 SER N 1 1
5 7873 1 1 62 SER O O -3.820 6.213 -12.481 1.00 . A A . 62 SER O 1 1
5 7874 1 1 62 SER OG O -2.771 4.679 -8.760 1.00 . A A . 62 SER OG 1 1
5 7875 1 1 63 THR C C -2.655 5.231 -15.294 1.00 . A A . 63 THR C 1 1
5 7876 1 1 63 THR CA C -2.094 6.476 -14.621 1.00 . A A . 63 THR CA 1 1
5 7877 1 1 63 THR CB C -0.869 6.972 -15.399 1.00 . A A . 63 THR CB 1 1
5 7878 1 1 63 THR CG2 C -0.649 8.464 -15.113 1.00 . A A . 63 THR CG2 1 1
5 7879 1 1 63 THR H H -0.770 5.989 -12.996 1.00 . A A . 63 THR H 1 1
5 7880 1 1 63 THR HA H -2.851 7.248 -14.609 1.00 . A A . 63 THR HA 1 1
5 7881 1 1 63 THR HB H -1.046 6.841 -16.457 1.00 . A A . 63 THR HB 1 1
5 7882 1 1 63 THR HG1 H 0.641 6.590 -14.212 1.00 . A A . 63 THR HG1 1 1
5 7883 1 1 63 THR HG21 H -1.550 8.888 -14.691 1.00 . A A . 63 THR HG21 1 1
5 7884 1 1 63 THR HG22 H 0.165 8.580 -14.413 1.00 . A A . 63 THR HG22 1 1
5 7885 1 1 63 THR HG23 H -0.409 8.974 -16.032 1.00 . A A . 63 THR HG23 1 1
5 7886 1 1 63 THR N N -1.713 6.135 -13.216 1.00 . A A . 63 THR N 1 1
5 7887 1 1 63 THR O O -3.731 5.265 -15.871 1.00 . A A . 63 THR O 1 1
5 7888 1 1 63 THR OG1 O 0.282 6.219 -15.022 1.00 . A A . 63 THR OG1 1 1
5 7889 1 1 64 THR C C -3.764 2.503 -15.161 1.00 . A A . 64 THR C 1 1
5 7890 1 1 64 THR CA C -2.426 2.846 -15.807 1.00 . A A . 64 THR CA 1 1
5 7891 1 1 64 THR CB C -1.415 1.727 -15.547 1.00 . A A . 64 THR CB 1 1
5 7892 1 1 64 THR CG2 C -0.226 1.871 -16.498 1.00 . A A . 64 THR CG2 1 1
5 7893 1 1 64 THR H H -1.093 4.136 -14.712 1.00 . A A . 64 THR H 1 1
5 7894 1 1 64 THR HA H -2.560 2.980 -16.872 1.00 . A A . 64 THR HA 1 1
5 7895 1 1 64 THR HB H -1.889 0.771 -15.712 1.00 . A A . 64 THR HB 1 1
5 7896 1 1 64 THR HG1 H -0.228 1.193 -14.100 1.00 . A A . 64 THR HG1 1 1
5 7897 1 1 64 THR HG21 H -0.499 2.506 -17.329 1.00 . A A . 64 THR HG21 1 1
5 7898 1 1 64 THR HG22 H 0.606 2.309 -15.968 1.00 . A A . 64 THR HG22 1 1
5 7899 1 1 64 THR HG23 H 0.056 0.897 -16.869 1.00 . A A . 64 THR HG23 1 1
5 7900 1 1 64 THR N N -1.941 4.124 -15.200 1.00 . A A . 64 THR N 1 1
5 7901 1 1 64 THR O O -3.819 2.132 -14.006 1.00 . A A . 64 THR O 1 1
5 7902 1 1 64 THR OG1 O -0.962 1.805 -14.202 1.00 . A A . 64 THR OG1 1 1
5 7903 1 1 65 ARG C C -6.299 1.207 -14.436 1.00 . A A . 65 ARG C 1 1
5 7904 1 1 65 ARG CA C -6.224 2.422 -15.384 1.00 . A A . 65 ARG CA 1 1
5 7905 1 1 65 ARG CB C -7.159 2.196 -16.581 1.00 . A A . 65 ARG CB 1 1
5 7906 1 1 65 ARG CD C -7.220 1.023 -18.797 1.00 . A A . 65 ARG CD 1 1
5 7907 1 1 65 ARG CG C -6.728 0.944 -17.355 1.00 . A A . 65 ARG CG 1 1
5 7908 1 1 65 ARG CZ C -5.367 0.346 -20.199 1.00 . A A . 65 ARG CZ 1 1
5 7909 1 1 65 ARG H H -4.723 3.008 -16.819 1.00 . A A . 65 ARG H 1 1
5 7910 1 1 65 ARG HA H -6.559 3.301 -14.845 1.00 . A A . 65 ARG HA 1 1
5 7911 1 1 65 ARG HB2 H -8.172 2.072 -16.228 1.00 . A A . 65 ARG HB2 1 1
5 7912 1 1 65 ARG HB3 H -7.112 3.053 -17.238 1.00 . A A . 65 ARG HB3 1 1
5 7913 1 1 65 ARG HD2 H -8.278 0.812 -18.830 1.00 . A A . 65 ARG HD2 1 1
5 7914 1 1 65 ARG HD3 H -7.036 2.013 -19.190 1.00 . A A . 65 ARG HD3 1 1
5 7915 1 1 65 ARG HE H -6.838 -0.891 -19.703 1.00 . A A . 65 ARG HE 1 1
5 7916 1 1 65 ARG HG2 H -5.651 0.870 -17.346 1.00 . A A . 65 ARG HG2 1 1
5 7917 1 1 65 ARG HG3 H -7.152 0.070 -16.884 1.00 . A A . 65 ARG HG3 1 1
5 7918 1 1 65 ARG HH11 H -6.271 1.117 -21.807 1.00 . A A . 65 ARG HH11 1 1
5 7919 1 1 65 ARG HH12 H -4.541 1.177 -21.821 1.00 . A A . 65 ARG HH12 1 1
5 7920 1 1 65 ARG HH21 H -4.204 -0.344 -18.721 1.00 . A A . 65 ARG HH21 1 1
5 7921 1 1 65 ARG HH22 H -3.367 0.350 -20.070 1.00 . A A . 65 ARG HH22 1 1
5 7922 1 1 65 ARG N N -4.835 2.674 -15.902 1.00 . A A . 65 ARG N 1 1
5 7923 1 1 65 ARG NE N -6.484 0.018 -19.613 1.00 . A A . 65 ARG NE 1 1
5 7924 1 1 65 ARG NH1 N -5.395 0.926 -21.367 1.00 . A A . 65 ARG NH1 1 1
5 7925 1 1 65 ARG NH2 N -4.223 0.098 -19.618 1.00 . A A . 65 ARG NH2 1 1
5 7926 1 1 65 ARG O O -6.236 0.065 -14.863 1.00 . A A . 65 ARG O 1 1
5 7927 1 1 66 PHE C C -8.093 0.030 -11.933 1.00 . A A . 66 PHE C 1 1
5 7928 1 1 66 PHE CA C -6.584 0.339 -12.154 1.00 . A A . 66 PHE CA 1 1
5 7929 1 1 66 PHE CB C -5.918 0.749 -10.820 1.00 . A A . 66 PHE CB 1 1
5 7930 1 1 66 PHE CD1 C -3.556 1.474 -11.381 1.00 . A A . 66 PHE CD1 1 1
5 7931 1 1 66 PHE CD2 C -3.898 -0.743 -10.445 1.00 . A A . 66 PHE CD2 1 1
5 7932 1 1 66 PHE CE1 C -2.181 1.227 -11.448 1.00 . A A . 66 PHE CE1 1 1
5 7933 1 1 66 PHE CE2 C -2.523 -0.984 -10.518 1.00 . A A . 66 PHE CE2 1 1
5 7934 1 1 66 PHE CG C -4.423 0.489 -10.880 1.00 . A A . 66 PHE CG 1 1
5 7935 1 1 66 PHE CZ C -1.666 -0.002 -11.020 1.00 . A A . 66 PHE CZ 1 1
5 7936 1 1 66 PHE H H -6.517 2.406 -12.851 1.00 . A A . 66 PHE H 1 1
5 7937 1 1 66 PHE HA H -6.096 -0.546 -12.545 1.00 . A A . 66 PHE HA 1 1
5 7938 1 1 66 PHE HB2 H -6.093 1.799 -10.636 1.00 . A A . 66 PHE HB2 1 1
5 7939 1 1 66 PHE HB3 H -6.347 0.171 -10.016 1.00 . A A . 66 PHE HB3 1 1
5 7940 1 1 66 PHE HD1 H -3.942 2.430 -11.708 1.00 . A A . 66 PHE HD1 1 1
5 7941 1 1 66 PHE HD2 H -4.547 -1.504 -10.050 1.00 . A A . 66 PHE HD2 1 1
5 7942 1 1 66 PHE HE1 H -1.518 1.985 -11.839 1.00 . A A . 66 PHE HE1 1 1
5 7943 1 1 66 PHE HE2 H -2.122 -1.930 -10.183 1.00 . A A . 66 PHE HE2 1 1
5 7944 1 1 66 PHE HZ H -0.605 -0.193 -11.076 1.00 . A A . 66 PHE HZ 1 1
5 7945 1 1 66 PHE N N -6.463 1.464 -13.153 1.00 . A A . 66 PHE N 1 1
5 7946 1 1 66 PHE O O -8.529 -0.199 -10.823 1.00 . A A . 66 PHE O 1 1
5 7947 1 1 67 GLN C C -11.035 -0.066 -11.638 1.00 . A A . 67 GLN C 1 1
5 7948 1 1 67 GLN CA C -10.363 -0.261 -13.010 1.00 . A A . 67 GLN CA 1 1
5 7949 1 1 67 GLN CB C -10.588 -1.697 -13.475 1.00 . A A . 67 GLN CB 1 1
5 7950 1 1 67 GLN CD C -11.477 -2.855 -15.505 1.00 . A A . 67 GLN CD 1 1
5 7951 1 1 67 GLN CG C -10.559 -1.739 -15.002 1.00 . A A . 67 GLN CG 1 1
5 7952 1 1 67 GLN H H -8.453 0.195 -13.888 1.00 . A A . 67 GLN H 1 1
5 7953 1 1 67 GLN HA H -10.840 0.401 -13.719 1.00 . A A . 67 GLN HA 1 1
5 7954 1 1 67 GLN HB2 H -9.806 -2.331 -13.079 1.00 . A A . 67 GLN HB2 1 1
5 7955 1 1 67 GLN HB3 H -11.548 -2.045 -13.124 1.00 . A A . 67 GLN HB3 1 1
5 7956 1 1 67 GLN HE21 H -9.976 -4.072 -15.947 1.00 . A A . 67 GLN HE21 1 1
5 7957 1 1 67 GLN HE22 H -11.525 -4.686 -16.270 1.00 . A A . 67 GLN HE22 1 1
5 7958 1 1 67 GLN HG2 H -10.897 -0.791 -15.394 1.00 . A A . 67 GLN HG2 1 1
5 7959 1 1 67 GLN HG3 H -9.551 -1.928 -15.339 1.00 . A A . 67 GLN HG3 1 1
5 7960 1 1 67 GLN N N -8.868 0.023 -13.020 1.00 . A A . 67 GLN N 1 1
5 7961 1 1 67 GLN NE2 N -10.950 -3.963 -15.943 1.00 . A A . 67 GLN NE2 1 1
5 7962 1 1 67 GLN O O -10.867 -0.884 -10.746 1.00 . A A . 67 GLN O 1 1
5 7963 1 1 67 GLN OE1 O -12.685 -2.715 -15.500 1.00 . A A . 67 GLN OE1 1 1
5 7964 1 1 68 LEU C C -14.000 0.868 -10.245 1.00 . A A . 68 LEU C 1 1
5 7965 1 1 68 LEU CA C -12.508 1.225 -10.169 1.00 . A A . 68 LEU CA 1 1
5 7966 1 1 68 LEU CB C -12.361 2.693 -9.701 1.00 . A A . 68 LEU CB 1 1
5 7967 1 1 68 LEU CD1 C -13.821 3.457 -11.637 1.00 . A A . 68 LEU CD1 1 1
5 7968 1 1 68 LEU CD2 C -12.631 5.118 -10.237 1.00 . A A . 68 LEU CD2 1 1
5 7969 1 1 68 LEU CG C -12.536 3.716 -10.846 1.00 . A A . 68 LEU CG 1 1
5 7970 1 1 68 LEU H H -11.948 1.632 -12.215 1.00 . A A . 68 LEU H 1 1
5 7971 1 1 68 LEU HA H -12.048 0.590 -9.431 1.00 . A A . 68 LEU HA 1 1
5 7972 1 1 68 LEU HB2 H -13.101 2.898 -8.942 1.00 . A A . 68 LEU HB2 1 1
5 7973 1 1 68 LEU HB3 H -11.379 2.821 -9.268 1.00 . A A . 68 LEU HB3 1 1
5 7974 1 1 68 LEU HD11 H -14.613 3.181 -10.955 1.00 . A A . 68 LEU HD11 1 1
5 7975 1 1 68 LEU HD12 H -14.103 4.353 -12.170 1.00 . A A . 68 LEU HD12 1 1
5 7976 1 1 68 LEU HD13 H -13.658 2.656 -12.342 1.00 . A A . 68 LEU HD13 1 1
5 7977 1 1 68 LEU HD21 H -11.844 5.254 -9.512 1.00 . A A . 68 LEU HD21 1 1
5 7978 1 1 68 LEU HD22 H -12.538 5.860 -11.016 1.00 . A A . 68 LEU HD22 1 1
5 7979 1 1 68 LEU HD23 H -13.588 5.231 -9.748 1.00 . A A . 68 LEU HD23 1 1
5 7980 1 1 68 LEU HG H -11.686 3.668 -11.510 1.00 . A A . 68 LEU HG 1 1
5 7981 1 1 68 LEU N N -11.816 0.998 -11.476 1.00 . A A . 68 LEU N 1 1
5 7982 1 1 68 LEU O O -14.628 0.931 -11.294 1.00 . A A . 68 LEU O 1 1
5 7983 1 1 69 ASN C C -16.583 1.347 -8.131 1.00 . A A . 69 ASN C 1 1
5 7984 1 1 69 ASN CA C -16.017 0.221 -8.994 1.00 . A A . 69 ASN CA 1 1
5 7985 1 1 69 ASN CB C -16.225 -1.131 -8.292 1.00 . A A . 69 ASN CB 1 1
5 7986 1 1 69 ASN CG C -17.579 -1.718 -8.692 1.00 . A A . 69 ASN CG 1 1
5 7987 1 1 69 ASN H H -14.003 0.528 -8.294 1.00 . A A . 69 ASN H 1 1
5 7988 1 1 69 ASN HA H -16.480 0.225 -9.971 1.00 . A A . 69 ASN HA 1 1
5 7989 1 1 69 ASN HB2 H -15.440 -1.811 -8.570 1.00 . A A . 69 ASN HB2 1 1
5 7990 1 1 69 ASN HB3 H -16.209 -0.986 -7.221 1.00 . A A . 69 ASN HB3 1 1
5 7991 1 1 69 ASN HD21 H -18.476 -1.159 -7.012 1.00 . A A . 69 ASN HD21 1 1
5 7992 1 1 69 ASN HD22 H -19.458 -1.989 -8.119 1.00 . A A . 69 ASN HD22 1 1
5 7993 1 1 69 ASN N N -14.556 0.534 -9.106 1.00 . A A . 69 ASN N 1 1
5 7994 1 1 69 ASN ND2 N -18.588 -1.611 -7.873 1.00 . A A . 69 ASN ND2 1 1
5 7995 1 1 69 ASN O O -16.431 1.324 -6.923 1.00 . A A . 69 ASN O 1 1
5 7996 1 1 69 ASN OD1 O -17.718 -2.281 -9.760 1.00 . A A . 69 ASN OD1 1 1
5 7997 1 1 70 THR C C -19.138 3.487 -7.648 1.00 . A A . 70 THR C 1 1
5 7998 1 1 70 THR CA C -17.644 3.539 -7.930 1.00 . A A . 70 THR CA 1 1
5 7999 1 1 70 THR CB C -17.327 4.830 -8.695 1.00 . A A . 70 THR CB 1 1
5 8000 1 1 70 THR CG2 C -17.496 6.035 -7.765 1.00 . A A . 70 THR CG2 1 1
5 8001 1 1 70 THR H H -17.228 2.385 -9.726 1.00 . A A . 70 THR H 1 1
5 8002 1 1 70 THR HA H -17.116 3.565 -6.975 1.00 . A A . 70 THR HA 1 1
5 8003 1 1 70 THR HB H -18.003 4.931 -9.535 1.00 . A A . 70 THR HB 1 1
5 8004 1 1 70 THR HG1 H -15.979 4.267 -9.976 1.00 . A A . 70 THR HG1 1 1
5 8005 1 1 70 THR HG21 H -18.116 5.763 -6.923 1.00 . A A . 70 THR HG21 1 1
5 8006 1 1 70 THR HG22 H -16.527 6.355 -7.410 1.00 . A A . 70 THR HG22 1 1
5 8007 1 1 70 THR HG23 H -17.964 6.844 -8.308 1.00 . A A . 70 THR HG23 1 1
5 8008 1 1 70 THR N N -17.161 2.366 -8.737 1.00 . A A . 70 THR N 1 1
5 8009 1 1 70 THR O O -19.960 3.484 -8.550 1.00 . A A . 70 THR O 1 1
5 8010 1 1 70 THR OG1 O -15.989 4.781 -9.166 1.00 . A A . 70 THR OG1 1 1
5 8011 1 1 71 CYS C C -21.097 5.027 -5.476 1.00 . A A . 71 CYS C 1 1
5 8012 1 1 71 CYS CA C -20.901 3.595 -5.954 1.00 . A A . 71 CYS CA 1 1
5 8013 1 1 71 CYS CB C -21.187 2.602 -4.812 1.00 . A A . 71 CYS CB 1 1
5 8014 1 1 71 CYS H H -18.760 3.608 -5.698 1.00 . A A . 71 CYS H 1 1
5 8015 1 1 71 CYS HA H -21.550 3.397 -6.800 1.00 . A A . 71 CYS HA 1 1
5 8016 1 1 71 CYS HB2 H -20.368 2.607 -4.108 1.00 . A A . 71 CYS HB2 1 1
5 8017 1 1 71 CYS HB3 H -22.095 2.892 -4.304 1.00 . A A . 71 CYS HB3 1 1
5 8018 1 1 71 CYS N N -19.472 3.538 -6.378 1.00 . A A . 71 CYS N 1 1
5 8019 1 1 71 CYS O O -20.583 5.402 -4.437 1.00 . A A . 71 CYS O 1 1
5 8020 1 1 71 CYS SG S -21.388 0.933 -5.495 1.00 . A A . 71 CYS SG 1 1
5 8021 1 1 72 THR C C -23.320 7.521 -5.232 1.00 . A A . 72 THR C 1 1
5 8022 1 1 72 THR CA C -21.948 7.287 -5.871 1.00 . A A . 72 THR CA 1 1
5 8023 1 1 72 THR CB C -21.816 8.156 -7.135 1.00 . A A . 72 THR CB 1 1
5 8024 1 1 72 THR CG2 C -21.512 9.606 -6.750 1.00 . A A . 72 THR CG2 1 1
5 8025 1 1 72 THR H H -22.141 5.517 -7.101 1.00 . A A . 72 THR H 1 1
5 8026 1 1 72 THR HA H -21.166 7.556 -5.165 1.00 . A A . 72 THR HA 1 1
5 8027 1 1 72 THR HB H -22.741 8.124 -7.695 1.00 . A A . 72 THR HB 1 1
5 8028 1 1 72 THR HG1 H -21.047 6.826 -8.327 1.00 . A A . 72 THR HG1 1 1
5 8029 1 1 72 THR HG21 H -20.814 9.625 -5.928 1.00 . A A . 72 THR HG21 1 1
5 8030 1 1 72 THR HG22 H -21.082 10.119 -7.598 1.00 . A A . 72 THR HG22 1 1
5 8031 1 1 72 THR HG23 H -22.427 10.103 -6.458 1.00 . A A . 72 THR HG23 1 1
5 8032 1 1 72 THR N N -21.777 5.844 -6.251 1.00 . A A . 72 THR N 1 1
5 8033 1 1 72 THR O O -24.305 6.921 -5.627 1.00 . A A . 72 THR O 1 1
5 8034 1 1 72 THR OG1 O -20.760 7.657 -7.944 1.00 . A A . 72 THR OG1 1 1
5 8035 1 1 73 ARG C C -25.569 9.492 -4.546 1.00 . A A . 73 ARG C 1 1
5 8036 1 1 73 ARG CA C -24.674 8.723 -3.572 1.00 . A A . 73 ARG CA 1 1
5 8037 1 1 73 ARG CB C -24.388 9.592 -2.341 1.00 . A A . 73 ARG CB 1 1
5 8038 1 1 73 ARG CD C -25.818 11.318 -1.219 1.00 . A A . 73 ARG CD 1 1
5 8039 1 1 73 ARG CG C -25.681 9.828 -1.550 1.00 . A A . 73 ARG CG 1 1
5 8040 1 1 73 ARG CZ C -27.705 12.526 -0.297 1.00 . A A . 73 ARG CZ 1 1
5 8041 1 1 73 ARG H H -22.565 8.875 -3.978 1.00 . A A . 73 ARG H 1 1
5 8042 1 1 73 ARG HA H -25.163 7.809 -3.269 1.00 . A A . 73 ARG HA 1 1
5 8043 1 1 73 ARG HB2 H -23.668 9.090 -1.709 1.00 . A A . 73 ARG HB2 1 1
5 8044 1 1 73 ARG HB3 H -23.981 10.541 -2.661 1.00 . A A . 73 ARG HB3 1 1
5 8045 1 1 73 ARG HD2 H -24.885 11.685 -0.821 1.00 . A A . 73 ARG HD2 1 1
5 8046 1 1 73 ARG HD3 H -26.068 11.865 -2.117 1.00 . A A . 73 ARG HD3 1 1
5 8047 1 1 73 ARG HE H -27.000 10.859 0.521 1.00 . A A . 73 ARG HE 1 1
5 8048 1 1 73 ARG HG2 H -26.531 9.511 -2.140 1.00 . A A . 73 ARG HG2 1 1
5 8049 1 1 73 ARG HG3 H -25.651 9.261 -0.633 1.00 . A A . 73 ARG HG3 1 1
5 8050 1 1 73 ARG HH11 H -26.430 13.807 0.564 1.00 . A A . 73 ARG HH11 1 1
5 8051 1 1 73 ARG HH12 H -27.956 14.474 0.086 1.00 . A A . 73 ARG HH12 1 1
5 8052 1 1 73 ARG HH21 H -29.170 11.483 -1.176 1.00 . A A . 73 ARG HH21 1 1
5 8053 1 1 73 ARG HH22 H -29.505 13.160 -0.900 1.00 . A A . 73 ARG HH22 1 1
5 8054 1 1 73 ARG N N -23.381 8.406 -4.256 1.00 . A A . 73 ARG N 1 1
5 8055 1 1 73 ARG NE N -26.896 11.504 -0.208 1.00 . A A . 73 ARG NE 1 1
5 8056 1 1 73 ARG NH1 N -27.335 13.693 0.152 1.00 . A A . 73 ARG NH1 1 1
5 8057 1 1 73 ARG NH2 N -28.885 12.378 -0.832 1.00 . A A . 73 ARG NH2 1 1
5 8058 1 1 73 ARG O O -25.251 10.608 -4.928 1.00 . A A . 73 ARG O 1 1
5 8059 1 1 74 THR C C -29.063 9.390 -5.514 1.00 . A A . 74 THR C 1 1
5 8060 1 1 74 THR CA C -27.593 9.583 -5.930 1.00 . A A . 74 THR CA 1 1
5 8061 1 1 74 THR CB C -27.356 9.032 -7.343 1.00 . A A . 74 THR CB 1 1
5 8062 1 1 74 THR CG2 C -26.133 9.714 -7.961 1.00 . A A . 74 THR CG2 1 1
5 8063 1 1 74 THR H H -26.891 7.997 -4.641 1.00 . A A . 74 THR H 1 1
5 8064 1 1 74 THR HA H -27.370 10.641 -5.927 1.00 . A A . 74 THR HA 1 1
5 8065 1 1 74 THR HB H -28.220 9.235 -7.957 1.00 . A A . 74 THR HB 1 1
5 8066 1 1 74 THR HG1 H -27.492 7.237 -8.082 1.00 . A A . 74 THR HG1 1 1
5 8067 1 1 74 THR HG21 H -25.915 10.626 -7.424 1.00 . A A . 74 THR HG21 1 1
5 8068 1 1 74 THR HG22 H -25.282 9.050 -7.902 1.00 . A A . 74 THR HG22 1 1
5 8069 1 1 74 THR HG23 H -26.334 9.946 -8.996 1.00 . A A . 74 THR HG23 1 1
5 8070 1 1 74 THR N N -26.674 8.898 -4.961 1.00 . A A . 74 THR N 1 1
5 8071 1 1 74 THR O O -29.597 10.203 -4.776 1.00 . A A . 74 THR O 1 1
5 8072 1 1 74 THR OG1 O -27.138 7.628 -7.280 1.00 . A A . 74 THR OG1 1 1
5 8073 1 1 75 SER C C -31.721 6.885 -6.355 1.00 . A A . 75 SER C 1 1
5 8074 1 1 75 SER CA C -31.175 8.119 -5.629 1.00 . A A . 75 SER CA 1 1
5 8075 1 1 75 SER CB C -31.994 9.341 -6.052 1.00 . A A . 75 SER CB 1 1
5 8076 1 1 75 SER H H -29.274 7.709 -6.594 1.00 . A A . 75 SER H 1 1
5 8077 1 1 75 SER HA H -31.274 7.980 -4.561 1.00 . A A . 75 SER HA 1 1
5 8078 1 1 75 SER HB2 H -33.044 9.127 -5.945 1.00 . A A . 75 SER HB2 1 1
5 8079 1 1 75 SER HB3 H -31.734 10.182 -5.423 1.00 . A A . 75 SER HB3 1 1
5 8080 1 1 75 SER HG H -32.546 9.651 -7.891 1.00 . A A . 75 SER HG 1 1
5 8081 1 1 75 SER N N -29.727 8.341 -5.990 1.00 . A A . 75 SER N 1 1
5 8082 1 1 75 SER O O -31.732 6.833 -7.575 1.00 . A A . 75 SER O 1 1
5 8083 1 1 75 SER OG O -31.715 9.644 -7.413 1.00 . A A . 75 SER OG 1 1
5 8084 1 1 76 ILE C C -33.830 4.069 -5.298 1.00 . A A . 76 ILE C 1 1
5 8085 1 1 76 ILE CA C -32.758 4.662 -6.223 1.00 . A A . 76 ILE CA 1 1
5 8086 1 1 76 ILE CB C -31.647 3.632 -6.455 1.00 . A A . 76 ILE CB 1 1
5 8087 1 1 76 ILE CD1 C -29.935 2.219 -5.334 1.00 . A A . 76 ILE CD1 1 1
5 8088 1 1 76 ILE CG1 C -30.816 3.457 -5.184 1.00 . A A . 76 ILE CG1 1 1
5 8089 1 1 76 ILE CG2 C -30.735 4.109 -7.587 1.00 . A A . 76 ILE CG2 1 1
5 8090 1 1 76 ILE H H -32.169 5.992 -4.630 1.00 . A A . 76 ILE H 1 1
5 8091 1 1 76 ILE HA H -33.211 4.917 -7.170 1.00 . A A . 76 ILE HA 1 1
5 8092 1 1 76 ILE HB H -32.092 2.686 -6.730 1.00 . A A . 76 ILE HB 1 1
5 8093 1 1 76 ILE HD11 H -29.427 2.253 -6.287 1.00 . A A . 76 ILE HD11 1 1
5 8094 1 1 76 ILE HD12 H -29.204 2.196 -4.539 1.00 . A A . 76 ILE HD12 1 1
5 8095 1 1 76 ILE HD13 H -30.548 1.331 -5.287 1.00 . A A . 76 ILE HD13 1 1
5 8096 1 1 76 ILE HG12 H -30.193 4.328 -5.038 1.00 . A A . 76 ILE HG12 1 1
5 8097 1 1 76 ILE HG13 H -31.470 3.333 -4.334 1.00 . A A . 76 ILE HG13 1 1
5 8098 1 1 76 ILE HG21 H -31.335 4.398 -8.437 1.00 . A A . 76 ILE HG21 1 1
5 8099 1 1 76 ILE HG22 H -30.158 4.956 -7.249 1.00 . A A . 76 ILE HG22 1 1
5 8100 1 1 76 ILE HG23 H -30.067 3.310 -7.872 1.00 . A A . 76 ILE HG23 1 1
5 8101 1 1 76 ILE N N -32.187 5.904 -5.606 1.00 . A A . 76 ILE N 1 1
5 8102 1 1 76 ILE O O -34.179 4.652 -4.286 1.00 . A A . 76 ILE O 1 1
5 8103 1 1 77 THR C C -35.016 2.126 -3.362 1.00 . A A . 77 THR C 1 1
5 8104 1 1 77 THR CA C -35.434 2.251 -4.846 1.00 . A A . 77 THR CA 1 1
5 8105 1 1 77 THR CB C -35.764 0.840 -5.404 1.00 . A A . 77 THR CB 1 1
5 8106 1 1 77 THR CG2 C -37.181 0.835 -5.987 1.00 . A A . 77 THR CG2 1 1
5 8107 1 1 77 THR H H -34.056 2.501 -6.494 1.00 . A A . 77 THR H 1 1
5 8108 1 1 77 THR HA H -36.321 2.859 -4.894 1.00 . A A . 77 THR HA 1 1
5 8109 1 1 77 THR HB H -35.715 0.117 -4.604 1.00 . A A . 77 THR HB 1 1
5 8110 1 1 77 THR HG1 H -34.808 -0.489 -6.458 1.00 . A A . 77 THR HG1 1 1
5 8111 1 1 77 THR HG21 H -37.400 1.806 -6.408 1.00 . A A . 77 THR HG21 1 1
5 8112 1 1 77 THR HG22 H -37.250 0.084 -6.759 1.00 . A A . 77 THR HG22 1 1
5 8113 1 1 77 THR HG23 H -37.892 0.615 -5.205 1.00 . A A . 77 THR HG23 1 1
5 8114 1 1 77 THR N N -34.359 2.920 -5.663 1.00 . A A . 77 THR N 1 1
5 8115 1 1 77 THR O O -35.755 2.568 -2.501 1.00 . A A . 77 THR O 1 1
5 8116 1 1 77 THR OG1 O -34.839 0.469 -6.422 1.00 . A A . 77 THR OG1 1 1
5 8117 1 1 78 PRO C C -32.897 2.625 -1.090 1.00 . A A . 78 PRO C 1 1
5 8118 1 1 78 PRO CA C -33.390 1.313 -1.706 1.00 . A A . 78 PRO CA 1 1
5 8119 1 1 78 PRO CB C -32.256 0.294 -1.848 1.00 . A A . 78 PRO CB 1 1
5 8120 1 1 78 PRO CD C -32.944 0.974 -4.122 1.00 . A A . 78 PRO CD 1 1
5 8121 1 1 78 PRO CG C -31.775 0.381 -3.311 1.00 . A A . 78 PRO CG 1 1
5 8122 1 1 78 PRO HA H -34.176 0.894 -1.100 1.00 . A A . 78 PRO HA 1 1
5 8123 1 1 78 PRO HB2 H -31.448 0.542 -1.171 1.00 . A A . 78 PRO HB2 1 1
5 8124 1 1 78 PRO HB3 H -32.623 -0.699 -1.644 1.00 . A A . 78 PRO HB3 1 1
5 8125 1 1 78 PRO HD2 H -32.591 1.763 -4.768 1.00 . A A . 78 PRO HD2 1 1
5 8126 1 1 78 PRO HD3 H -33.437 0.207 -4.696 1.00 . A A . 78 PRO HD3 1 1
5 8127 1 1 78 PRO HG2 H -30.908 1.024 -3.375 1.00 . A A . 78 PRO HG2 1 1
5 8128 1 1 78 PRO HG3 H -31.538 -0.604 -3.682 1.00 . A A . 78 PRO HG3 1 1
5 8129 1 1 78 PRO N N -33.868 1.512 -3.093 1.00 . A A . 78 PRO N 1 1
5 8130 1 1 78 PRO O O -32.027 3.290 -1.625 1.00 . A A . 78 PRO O 1 1
5 8131 1 1 79 ARG C C -33.223 4.007 2.280 1.00 . A A . 79 ARG C 1 1
5 8132 1 1 79 ARG CA C -33.081 4.236 0.760 1.00 . A A . 79 ARG CA 1 1
5 8133 1 1 79 ARG CB C -34.012 5.370 0.324 1.00 . A A . 79 ARG CB 1 1
5 8134 1 1 79 ARG CD C -34.427 6.747 -1.718 1.00 . A A . 79 ARG CD 1 1
5 8135 1 1 79 ARG CG C -33.350 6.169 -0.800 1.00 . A A . 79 ARG CG 1 1
5 8136 1 1 79 ARG CZ C -36.656 7.497 -1.145 1.00 . A A . 79 ARG CZ 1 1
5 8137 1 1 79 ARG H H -34.158 2.406 0.429 1.00 . A A . 79 ARG H 1 1
5 8138 1 1 79 ARG HA H -32.057 4.489 0.521 1.00 . A A . 79 ARG HA 1 1
5 8139 1 1 79 ARG HB2 H -34.944 4.953 -0.030 1.00 . A A . 79 ARG HB2 1 1
5 8140 1 1 79 ARG HB3 H -34.206 6.023 1.162 1.00 . A A . 79 ARG HB3 1 1
5 8141 1 1 79 ARG HD2 H -33.963 7.368 -2.470 1.00 . A A . 79 ARG HD2 1 1
5 8142 1 1 79 ARG HD3 H -34.965 5.941 -2.197 1.00 . A A . 79 ARG HD3 1 1
5 8143 1 1 79 ARG HE H -35.035 8.159 -0.211 1.00 . A A . 79 ARG HE 1 1
5 8144 1 1 79 ARG HG2 H -32.769 6.974 -0.373 1.00 . A A . 79 ARG HG2 1 1
5 8145 1 1 79 ARG HG3 H -32.704 5.521 -1.370 1.00 . A A . 79 ARG HG3 1 1
5 8146 1 1 79 ARG HH11 H -36.679 5.498 -1.258 1.00 . A A . 79 ARG HH11 1 1
5 8147 1 1 79 ARG HH12 H -38.207 6.280 -1.491 1.00 . A A . 79 ARG HH12 1 1
5 8148 1 1 79 ARG HH21 H -36.927 9.478 -1.081 1.00 . A A . 79 ARG HH21 1 1
5 8149 1 1 79 ARG HH22 H -38.348 8.537 -1.389 1.00 . A A . 79 ARG HH22 1 1
5 8150 1 1 79 ARG N N -33.465 2.980 0.043 1.00 . A A . 79 ARG N 1 1
5 8151 1 1 79 ARG NE N -35.375 7.567 -0.914 1.00 . A A . 79 ARG NE 1 1
5 8152 1 1 79 ARG NH1 N -37.225 6.334 -1.311 1.00 . A A . 79 ARG NH1 1 1
5 8153 1 1 79 ARG NH2 N -37.366 8.589 -1.210 1.00 . A A . 79 ARG NH2 1 1
5 8154 1 1 79 ARG O O -33.834 3.033 2.686 1.00 . A A . 79 ARG O 1 1
5 8155 1 1 80 PRO C C -30.510 5.699 2.142 1.00 . A A . 80 PRO C 1 1
5 8156 1 1 80 PRO CA C -31.908 6.094 2.629 1.00 . A A . 80 PRO CA 1 1
5 8157 1 1 80 PRO CB C -31.824 6.972 3.883 1.00 . A A . 80 PRO CB 1 1
5 8158 1 1 80 PRO CD C -32.720 4.772 4.563 1.00 . A A . 80 PRO CD 1 1
5 8159 1 1 80 PRO CG C -32.004 6.027 5.091 1.00 . A A . 80 PRO CG 1 1
5 8160 1 1 80 PRO HA H -32.450 6.614 1.857 1.00 . A A . 80 PRO HA 1 1
5 8161 1 1 80 PRO HB2 H -30.860 7.459 3.930 1.00 . A A . 80 PRO HB2 1 1
5 8162 1 1 80 PRO HB3 H -32.613 7.707 3.876 1.00 . A A . 80 PRO HB3 1 1
5 8163 1 1 80 PRO HD2 H -32.205 3.878 4.890 1.00 . A A . 80 PRO HD2 1 1
5 8164 1 1 80 PRO HD3 H -33.748 4.758 4.891 1.00 . A A . 80 PRO HD3 1 1
5 8165 1 1 80 PRO HG2 H -31.039 5.762 5.499 1.00 . A A . 80 PRO HG2 1 1
5 8166 1 1 80 PRO HG3 H -32.610 6.500 5.848 1.00 . A A . 80 PRO HG3 1 1
5 8167 1 1 80 PRO N N -32.657 4.899 3.088 1.00 . A A . 80 PRO N 1 1
5 8168 1 1 80 PRO O O -30.194 4.524 2.035 1.00 . A A . 80 PRO O 1 1
5 8169 1 1 81 CYS C C -28.343 5.514 0.084 1.00 . A A . 81 CYS C 1 1
5 8170 1 1 81 CYS CA C -28.293 6.406 1.359 1.00 . A A . 81 CYS CA 1 1
5 8171 1 1 81 CYS CB C -27.500 5.709 2.471 1.00 . A A . 81 CYS CB 1 1
5 8172 1 1 81 CYS H H -29.981 7.606 1.948 1.00 . A A . 81 CYS H 1 1
5 8173 1 1 81 CYS HA H -27.811 7.342 1.119 1.00 . A A . 81 CYS HA 1 1
5 8174 1 1 81 CYS HB2 H -28.133 4.986 2.961 1.00 . A A . 81 CYS HB2 1 1
5 8175 1 1 81 CYS HB3 H -26.647 5.210 2.040 1.00 . A A . 81 CYS HB3 1 1
5 8176 1 1 81 CYS N N -29.682 6.679 1.848 1.00 . A A . 81 CYS N 1 1
5 8177 1 1 81 CYS O O -27.834 4.404 0.088 1.00 . A A . 81 CYS O 1 1
5 8178 1 1 81 CYS SG S -26.937 6.939 3.678 1.00 . A A . 81 CYS SG 1 1
5 8179 1 1 82 PRO C C -27.731 5.400 -3.028 1.00 . A A . 82 PRO C 1 1
5 8180 1 1 82 PRO CA C -29.056 5.293 -2.264 1.00 . A A . 82 PRO CA 1 1
5 8181 1 1 82 PRO CB C -30.189 6.008 -3.005 1.00 . A A . 82 PRO CB 1 1
5 8182 1 1 82 PRO CD C -29.594 7.366 -1.017 1.00 . A A . 82 PRO CD 1 1
5 8183 1 1 82 PRO CG C -30.293 7.423 -2.387 1.00 . A A . 82 PRO CG 1 1
5 8184 1 1 82 PRO HA H -29.316 4.259 -2.092 1.00 . A A . 82 PRO HA 1 1
5 8185 1 1 82 PRO HB2 H -29.957 6.074 -4.059 1.00 . A A . 82 PRO HB2 1 1
5 8186 1 1 82 PRO HB3 H -31.119 5.478 -2.861 1.00 . A A . 82 PRO HB3 1 1
5 8187 1 1 82 PRO HD2 H -28.850 8.146 -0.945 1.00 . A A . 82 PRO HD2 1 1
5 8188 1 1 82 PRO HD3 H -30.315 7.452 -0.222 1.00 . A A . 82 PRO HD3 1 1
5 8189 1 1 82 PRO HG2 H -29.806 8.144 -3.027 1.00 . A A . 82 PRO HG2 1 1
5 8190 1 1 82 PRO HG3 H -31.331 7.688 -2.252 1.00 . A A . 82 PRO HG3 1 1
5 8191 1 1 82 PRO N N -28.952 6.028 -0.984 1.00 . A A . 82 PRO N 1 1
5 8192 1 1 82 PRO O O -27.066 6.423 -2.970 1.00 . A A . 82 PRO O 1 1
5 8193 1 1 83 TYR C C -26.166 3.695 -5.838 1.00 . A A . 83 TYR C 1 1
5 8194 1 1 83 TYR CA C -26.028 4.369 -4.470 1.00 . A A . 83 TYR CA 1 1
5 8195 1 1 83 TYR CB C -24.952 3.636 -3.653 1.00 . A A . 83 TYR CB 1 1
5 8196 1 1 83 TYR CD1 C -25.226 4.867 -1.476 1.00 . A A . 83 TYR CD1 1 1
5 8197 1 1 83 TYR CD2 C -23.164 5.127 -2.712 1.00 . A A . 83 TYR CD2 1 1
5 8198 1 1 83 TYR CE1 C -24.750 5.740 -0.493 1.00 . A A . 83 TYR CE1 1 1
5 8199 1 1 83 TYR CE2 C -22.687 6.002 -1.735 1.00 . A A . 83 TYR CE2 1 1
5 8200 1 1 83 TYR CG C -24.432 4.561 -2.585 1.00 . A A . 83 TYR CG 1 1
5 8201 1 1 83 TYR CZ C -23.479 6.310 -0.623 1.00 . A A . 83 TYR CZ 1 1
5 8202 1 1 83 TYR H H -27.893 3.534 -3.727 1.00 . A A . 83 TYR H 1 1
5 8203 1 1 83 TYR HA H -25.718 5.396 -4.615 1.00 . A A . 83 TYR HA 1 1
5 8204 1 1 83 TYR HB2 H -25.374 2.758 -3.196 1.00 . A A . 83 TYR HB2 1 1
5 8205 1 1 83 TYR HB3 H -24.138 3.343 -4.297 1.00 . A A . 83 TYR HB3 1 1
5 8206 1 1 83 TYR HD1 H -26.199 4.424 -1.376 1.00 . A A . 83 TYR HD1 1 1
5 8207 1 1 83 TYR HD2 H -22.554 4.886 -3.562 1.00 . A A . 83 TYR HD2 1 1
5 8208 1 1 83 TYR HE1 H -25.365 5.976 0.362 1.00 . A A . 83 TYR HE1 1 1
5 8209 1 1 83 TYR HE2 H -21.708 6.437 -1.840 1.00 . A A . 83 TYR HE2 1 1
5 8210 1 1 83 TYR HH H -23.741 7.728 0.630 1.00 . A A . 83 TYR HH 1 1
5 8211 1 1 83 TYR N N -27.335 4.345 -3.719 1.00 . A A . 83 TYR N 1 1
5 8212 1 1 83 TYR O O -26.835 2.687 -5.983 1.00 . A A . 83 TYR O 1 1
5 8213 1 1 83 TYR OH O -23.008 7.175 0.345 1.00 . A A . 83 TYR OH 1 1
5 8214 1 1 84 SER C C -24.111 3.207 -8.559 1.00 . A A . 84 SER C 1 1
5 8215 1 1 84 SER CA C -25.528 3.667 -8.218 1.00 . A A . 84 SER CA 1 1
5 8216 1 1 84 SER CB C -25.996 4.721 -9.231 1.00 . A A . 84 SER CB 1 1
5 8217 1 1 84 SER H H -24.954 5.060 -6.642 1.00 . A A . 84 SER H 1 1
5 8218 1 1 84 SER HA H -26.200 2.810 -8.246 1.00 . A A . 84 SER HA 1 1
5 8219 1 1 84 SER HB2 H -26.822 5.279 -8.823 1.00 . A A . 84 SER HB2 1 1
5 8220 1 1 84 SER HB3 H -25.179 5.398 -9.455 1.00 . A A . 84 SER HB3 1 1
5 8221 1 1 84 SER HG H -25.692 3.537 -10.742 1.00 . A A . 84 SER HG 1 1
5 8222 1 1 84 SER N N -25.502 4.252 -6.828 1.00 . A A . 84 SER N 1 1
5 8223 1 1 84 SER O O -23.151 3.913 -8.293 1.00 . A A . 84 SER O 1 1
5 8224 1 1 84 SER OG O -26.422 4.067 -10.420 1.00 . A A . 84 SER OG 1 1
5 8225 1 1 85 SER C C -22.223 1.728 -10.888 1.00 . A A . 85 SER C 1 1
5 8226 1 1 85 SER CA C -22.608 1.476 -9.426 1.00 . A A . 85 SER CA 1 1
5 8227 1 1 85 SER CB C -22.580 -0.030 -9.162 1.00 . A A . 85 SER CB 1 1
5 8228 1 1 85 SER H H -24.763 1.465 -9.279 1.00 . A A . 85 SER H 1 1
5 8229 1 1 85 SER HA H -21.885 1.959 -8.783 1.00 . A A . 85 SER HA 1 1
5 8230 1 1 85 SER HB2 H -23.174 -0.538 -9.904 1.00 . A A . 85 SER HB2 1 1
5 8231 1 1 85 SER HB3 H -21.559 -0.385 -9.221 1.00 . A A . 85 SER HB3 1 1
5 8232 1 1 85 SER HG H -23.364 -1.224 -7.840 1.00 . A A . 85 SER HG 1 1
5 8233 1 1 85 SER N N -23.971 2.014 -9.107 1.00 . A A . 85 SER N 1 1
5 8234 1 1 85 SER O O -23.025 1.575 -11.795 1.00 . A A . 85 SER O 1 1
5 8235 1 1 85 SER OG O -23.114 -0.297 -7.871 1.00 . A A . 85 SER OG 1 1
5 8236 1 1 86 ARG C C -18.944 2.028 -12.484 1.00 . A A . 86 ARG C 1 1
5 8237 1 1 86 ARG CA C -20.445 2.340 -12.481 1.00 . A A . 86 ARG CA 1 1
5 8238 1 1 86 ARG CB C -20.657 3.807 -12.869 1.00 . A A . 86 ARG CB 1 1
5 8239 1 1 86 ARG CD C -21.859 3.420 -15.034 1.00 . A A . 86 ARG CD 1 1
5 8240 1 1 86 ARG CG C -21.992 3.957 -13.606 1.00 . A A . 86 ARG CG 1 1
5 8241 1 1 86 ARG CZ C -23.242 3.551 -17.021 1.00 . A A . 86 ARG CZ 1 1
5 8242 1 1 86 ARG H H -20.371 2.181 -10.332 1.00 . A A . 86 ARG H 1 1
5 8243 1 1 86 ARG HA H -20.952 1.698 -13.186 1.00 . A A . 86 ARG HA 1 1
5 8244 1 1 86 ARG HB2 H -20.664 4.416 -11.978 1.00 . A A . 86 ARG HB2 1 1
5 8245 1 1 86 ARG HB3 H -19.853 4.126 -13.517 1.00 . A A . 86 ARG HB3 1 1
5 8246 1 1 86 ARG HD2 H -20.856 3.590 -15.394 1.00 . A A . 86 ARG HD2 1 1
5 8247 1 1 86 ARG HD3 H -22.069 2.360 -15.041 1.00 . A A . 86 ARG HD3 1 1
5 8248 1 1 86 ARG HE H -23.161 5.012 -15.678 1.00 . A A . 86 ARG HE 1 1
5 8249 1 1 86 ARG HG2 H -22.755 3.401 -13.082 1.00 . A A . 86 ARG HG2 1 1
5 8250 1 1 86 ARG HG3 H -22.267 5.001 -13.641 1.00 . A A . 86 ARG HG3 1 1
5 8251 1 1 86 ARG HH11 H -24.293 2.136 -16.073 1.00 . A A . 86 ARG HH11 1 1
5 8252 1 1 86 ARG HH12 H -24.330 2.065 -17.804 1.00 . A A . 86 ARG HH12 1 1
5 8253 1 1 86 ARG HH21 H -22.282 4.831 -18.225 1.00 . A A . 86 ARG HH21 1 1
5 8254 1 1 86 ARG HH22 H -23.192 3.591 -19.021 1.00 . A A . 86 ARG HH22 1 1
5 8255 1 1 86 ARG N N -20.974 2.089 -11.100 1.00 . A A . 86 ARG N 1 1
5 8256 1 1 86 ARG NE N -22.830 4.123 -15.921 1.00 . A A . 86 ARG NE 1 1
5 8257 1 1 86 ARG NH1 N -24.015 2.502 -16.961 1.00 . A A . 86 ARG NH1 1 1
5 8258 1 1 86 ARG NH2 N -22.877 4.028 -18.179 1.00 . A A . 86 ARG NH2 1 1
5 8259 1 1 86 ARG O O -18.191 2.622 -11.731 1.00 . A A . 86 ARG O 1 1
5 8260 1 1 87 THR C C -16.414 1.334 -14.616 1.00 . A A . 87 THR C 1 1
5 8261 1 1 87 THR CA C -17.052 0.731 -13.365 1.00 . A A . 87 THR CA 1 1
5 8262 1 1 87 THR CB C -16.914 -0.795 -13.402 1.00 . A A . 87 THR CB 1 1
5 8263 1 1 87 THR CG2 C -15.448 -1.188 -13.212 1.00 . A A . 87 THR CG2 1 1
5 8264 1 1 87 THR H H -19.146 0.634 -13.910 1.00 . A A . 87 THR H 1 1
5 8265 1 1 87 THR HA H -16.550 1.117 -12.485 1.00 . A A . 87 THR HA 1 1
5 8266 1 1 87 THR HB H -17.262 -1.166 -14.354 1.00 . A A . 87 THR HB 1 1
5 8267 1 1 87 THR HG1 H -17.847 -2.287 -12.573 1.00 . A A . 87 THR HG1 1 1
5 8268 1 1 87 THR HG21 H -14.825 -0.560 -13.831 1.00 . A A . 87 THR HG21 1 1
5 8269 1 1 87 THR HG22 H -15.172 -1.062 -12.176 1.00 . A A . 87 THR HG22 1 1
5 8270 1 1 87 THR HG23 H -15.314 -2.221 -13.497 1.00 . A A . 87 THR HG23 1 1
5 8271 1 1 87 THR N N -18.509 1.097 -13.317 1.00 . A A . 87 THR N 1 1
5 8272 1 1 87 THR O O -17.075 1.507 -15.628 1.00 . A A . 87 THR O 1 1
5 8273 1 1 87 THR OG1 O -17.695 -1.364 -12.360 1.00 . A A . 87 THR OG1 1 1
5 8274 1 1 88 GLU C C -12.947 2.467 -15.415 1.00 . A A . 88 GLU C 1 1
5 8275 1 1 88 GLU CA C -14.434 2.257 -15.728 1.00 . A A . 88 GLU CA 1 1
5 8276 1 1 88 GLU CB C -15.081 3.605 -16.062 1.00 . A A . 88 GLU CB 1 1
5 8277 1 1 88 GLU CD C -15.883 5.764 -15.093 1.00 . A A . 88 GLU CD 1 1
5 8278 1 1 88 GLU CG C -15.042 4.516 -14.830 1.00 . A A . 88 GLU CG 1 1
5 8279 1 1 88 GLU H H -14.642 1.503 -13.710 1.00 . A A . 88 GLU H 1 1
5 8280 1 1 88 GLU HA H -14.530 1.596 -16.576 1.00 . A A . 88 GLU HA 1 1
5 8281 1 1 88 GLU HB2 H -14.543 4.073 -16.873 1.00 . A A . 88 GLU HB2 1 1
5 8282 1 1 88 GLU HB3 H -16.107 3.447 -16.357 1.00 . A A . 88 GLU HB3 1 1
5 8283 1 1 88 GLU HG2 H -15.442 3.984 -13.979 1.00 . A A . 88 GLU HG2 1 1
5 8284 1 1 88 GLU HG3 H -14.022 4.807 -14.628 1.00 . A A . 88 GLU HG3 1 1
5 8285 1 1 88 GLU N N -15.136 1.657 -14.547 1.00 . A A . 88 GLU N 1 1
5 8286 1 1 88 GLU O O -12.455 2.031 -14.389 1.00 . A A . 88 GLU O 1 1
5 8287 1 1 88 GLU OE1 O -15.601 6.452 -16.060 1.00 . A A . 88 GLU OE1 1 1
5 8288 1 1 88 GLU OE2 O -16.796 6.011 -14.324 1.00 . A A . 88 GLU OE2 1 1
5 8289 1 1 89 THR C C -10.531 3.999 -14.716 1.00 . A A . 89 THR C 1 1
5 8290 1 1 89 THR CA C -10.773 3.417 -16.113 1.00 . A A . 89 THR CA 1 1
5 8291 1 1 89 THR CB C -10.320 4.428 -17.188 1.00 . A A . 89 THR CB 1 1
5 8292 1 1 89 THR CG2 C -8.851 4.816 -16.984 1.00 . A A . 89 THR CG2 1 1
5 8293 1 1 89 THR H H -12.683 3.472 -17.114 1.00 . A A . 89 THR H 1 1
5 8294 1 1 89 THR HA H -10.213 2.495 -16.217 1.00 . A A . 89 THR HA 1 1
5 8295 1 1 89 THR HB H -10.935 5.323 -17.131 1.00 . A A . 89 THR HB 1 1
5 8296 1 1 89 THR HG1 H -10.444 4.538 -19.125 1.00 . A A . 89 THR HG1 1 1
5 8297 1 1 89 THR HG21 H -8.448 4.280 -16.135 1.00 . A A . 89 THR HG21 1 1
5 8298 1 1 89 THR HG22 H -8.285 4.565 -17.868 1.00 . A A . 89 THR HG22 1 1
5 8299 1 1 89 THR HG23 H -8.782 5.877 -16.802 1.00 . A A . 89 THR HG23 1 1
5 8300 1 1 89 THR N N -12.240 3.141 -16.305 1.00 . A A . 89 THR N 1 1
5 8301 1 1 89 THR O O -11.271 4.861 -14.266 1.00 . A A . 89 THR O 1 1
5 8302 1 1 89 THR OG1 O -10.473 3.837 -18.470 1.00 . A A . 89 THR OG1 1 1
5 8303 1 1 90 ASN C C -7.965 4.947 -12.651 1.00 . A A . 90 ASN C 1 1
5 8304 1 1 90 ASN CA C -9.212 4.052 -12.658 1.00 . A A . 90 ASN CA 1 1
5 8305 1 1 90 ASN CB C -9.040 2.900 -11.661 1.00 . A A . 90 ASN CB 1 1
5 8306 1 1 90 ASN CG C -9.116 3.438 -10.226 1.00 . A A . 90 ASN CG 1 1
5 8307 1 1 90 ASN H H -8.931 2.826 -14.435 1.00 . A A . 90 ASN H 1 1
5 8308 1 1 90 ASN HA H -10.051 4.653 -12.343 1.00 . A A . 90 ASN HA 1 1
5 8309 1 1 90 ASN HB2 H -9.819 2.167 -11.815 1.00 . A A . 90 ASN HB2 1 1
5 8310 1 1 90 ASN HB3 H -8.082 2.446 -11.806 1.00 . A A . 90 ASN HB3 1 1
5 8311 1 1 90 ASN HD21 H -7.731 2.189 -9.537 1.00 . A A . 90 ASN HD21 1 1
5 8312 1 1 90 ASN HD22 H -8.387 3.252 -8.387 1.00 . A A . 90 ASN HD22 1 1
5 8313 1 1 90 ASN N N -9.503 3.528 -14.036 1.00 . A A . 90 ASN N 1 1
5 8314 1 1 90 ASN ND2 N -8.348 2.916 -9.307 1.00 . A A . 90 ASN ND2 1 1
5 8315 1 1 90 ASN O O -6.861 4.517 -12.351 1.00 . A A . 90 ASN O 1 1
5 8316 1 1 90 ASN OD1 O -9.876 4.338 -9.935 1.00 . A A . 90 ASN OD1 1 1
5 8317 1 1 91 TYR C C -7.160 7.834 -11.487 1.00 . A A . 91 TYR C 1 1
5 8318 1 1 91 TYR CA C -7.067 7.217 -12.882 1.00 . A A . 91 TYR CA 1 1
5 8319 1 1 91 TYR CB C -7.301 8.294 -13.956 1.00 . A A . 91 TYR CB 1 1
5 8320 1 1 91 TYR CD1 C -5.632 7.645 -15.730 1.00 . A A . 91 TYR CD1 1 1
5 8321 1 1 91 TYR CD2 C -5.262 9.681 -14.467 1.00 . A A . 91 TYR CD2 1 1
5 8322 1 1 91 TYR CE1 C -4.462 7.887 -16.460 1.00 . A A . 91 TYR CE1 1 1
5 8323 1 1 91 TYR CE2 C -4.093 9.923 -15.200 1.00 . A A . 91 TYR CE2 1 1
5 8324 1 1 91 TYR CG C -6.031 8.542 -14.732 1.00 . A A . 91 TYR CG 1 1
5 8325 1 1 91 TYR CZ C -3.694 9.027 -16.195 1.00 . A A . 91 TYR CZ 1 1
5 8326 1 1 91 TYR H H -9.087 6.506 -13.105 1.00 . A A . 91 TYR H 1 1
5 8327 1 1 91 TYR HA H -6.110 6.731 -13.022 1.00 . A A . 91 TYR HA 1 1
5 8328 1 1 91 TYR HB2 H -8.071 7.961 -14.637 1.00 . A A . 91 TYR HB2 1 1
5 8329 1 1 91 TYR HB3 H -7.616 9.214 -13.484 1.00 . A A . 91 TYR HB3 1 1
5 8330 1 1 91 TYR HD1 H -6.225 6.767 -15.935 1.00 . A A . 91 TYR HD1 1 1
5 8331 1 1 91 TYR HD2 H -5.568 10.373 -13.696 1.00 . A A . 91 TYR HD2 1 1
5 8332 1 1 91 TYR HE1 H -4.153 7.195 -17.230 1.00 . A A . 91 TYR HE1 1 1
5 8333 1 1 91 TYR HE2 H -3.501 10.804 -14.996 1.00 . A A . 91 TYR HE2 1 1
5 8334 1 1 91 TYR HH H -2.789 9.752 -17.710 1.00 . A A . 91 TYR HH 1 1
5 8335 1 1 91 TYR N N -8.174 6.210 -12.923 1.00 . A A . 91 TYR N 1 1
5 8336 1 1 91 TYR O O -8.056 8.622 -11.230 1.00 . A A . 91 TYR O 1 1
5 8337 1 1 91 TYR OH O -2.544 9.268 -16.918 1.00 . A A . 91 TYR OH 1 1
5 8338 1 1 92 ILE C C -5.168 8.640 -8.660 1.00 . A A . 92 ILE C 1 1
5 8339 1 1 92 ILE CA C -6.439 7.932 -9.161 1.00 . A A . 92 ILE CA 1 1
5 8340 1 1 92 ILE CB C -6.791 6.725 -8.267 1.00 . A A . 92 ILE CB 1 1
5 8341 1 1 92 ILE CD1 C -7.711 6.028 -6.037 1.00 . A A . 92 ILE CD1 1 1
5 8342 1 1 92 ILE CG1 C -7.239 7.216 -6.888 1.00 . A A . 92 ILE CG1 1 1
5 8343 1 1 92 ILE CG2 C -5.592 5.775 -8.127 1.00 . A A . 92 ILE CG2 1 1
5 8344 1 1 92 ILE H H -5.631 6.742 -10.785 1.00 . A A . 92 ILE H 1 1
5 8345 1 1 92 ILE HA H -7.258 8.629 -9.125 1.00 . A A . 92 ILE HA 1 1
5 8346 1 1 92 ILE HB H -7.607 6.184 -8.727 1.00 . A A . 92 ILE HB 1 1
5 8347 1 1 92 ILE HD11 H -7.514 5.102 -6.557 1.00 . A A . 92 ILE HD11 1 1
5 8348 1 1 92 ILE HD12 H -7.185 6.031 -5.094 1.00 . A A . 92 ILE HD12 1 1
5 8349 1 1 92 ILE HD13 H -8.773 6.117 -5.854 1.00 . A A . 92 ILE HD13 1 1
5 8350 1 1 92 ILE HG12 H -6.417 7.710 -6.395 1.00 . A A . 92 ILE HG12 1 1
5 8351 1 1 92 ILE HG13 H -8.056 7.906 -7.013 1.00 . A A . 92 ILE HG13 1 1
5 8352 1 1 92 ILE HG21 H -4.714 6.236 -8.546 1.00 . A A . 92 ILE HG21 1 1
5 8353 1 1 92 ILE HG22 H -5.418 5.557 -7.084 1.00 . A A . 92 ILE HG22 1 1
5 8354 1 1 92 ILE HG23 H -5.801 4.855 -8.655 1.00 . A A . 92 ILE HG23 1 1
5 8355 1 1 92 ILE N N -6.308 7.425 -10.566 1.00 . A A . 92 ILE N 1 1
5 8356 1 1 92 ILE O O -4.093 8.466 -9.197 1.00 . A A . 92 ILE O 1 1
5 8357 1 1 93 CYS C C -3.922 9.563 -5.600 1.00 . A A . 93 CYS C 1 1
5 8358 1 1 93 CYS CA C -4.159 10.151 -6.987 1.00 . A A . 93 CYS CA 1 1
5 8359 1 1 93 CYS CB C -4.473 11.644 -6.865 1.00 . A A . 93 CYS CB 1 1
5 8360 1 1 93 CYS H H -6.211 9.509 -7.210 1.00 . A A . 93 CYS H 1 1
5 8361 1 1 93 CYS HA H -3.266 10.011 -7.588 1.00 . A A . 93 CYS HA 1 1
5 8362 1 1 93 CYS HB2 H -4.706 12.044 -7.840 1.00 . A A . 93 CYS HB2 1 1
5 8363 1 1 93 CYS HB3 H -5.316 11.782 -6.208 1.00 . A A . 93 CYS HB3 1 1
5 8364 1 1 93 CYS N N -5.318 9.420 -7.608 1.00 . A A . 93 CYS N 1 1
5 8365 1 1 93 CYS O O -4.769 9.657 -4.715 1.00 . A A . 93 CYS O 1 1
5 8366 1 1 93 CYS SG S -3.035 12.508 -6.184 1.00 . A A . 93 CYS SG 1 1
5 8367 1 1 94 VAL C C -1.108 8.749 -3.623 1.00 . A A . 94 VAL C 1 1
5 8368 1 1 94 VAL CA C -2.468 8.264 -4.133 1.00 . A A . 94 VAL CA 1 1
5 8369 1 1 94 VAL CB C -2.456 6.744 -4.374 1.00 . A A . 94 VAL CB 1 1
5 8370 1 1 94 VAL CG1 C -3.768 6.342 -5.060 1.00 . A A . 94 VAL CG1 1 1
5 8371 1 1 94 VAL CG2 C -1.286 6.361 -5.293 1.00 . A A . 94 VAL CG2 1 1
5 8372 1 1 94 VAL H H -2.159 8.852 -6.172 1.00 . A A . 94 VAL H 1 1
5 8373 1 1 94 VAL HA H -3.231 8.506 -3.408 1.00 . A A . 94 VAL HA 1 1
5 8374 1 1 94 VAL HB H -2.365 6.224 -3.430 1.00 . A A . 94 VAL HB 1 1
5 8375 1 1 94 VAL HG11 H -4.602 6.610 -4.426 1.00 . A A . 94 VAL HG11 1 1
5 8376 1 1 94 VAL HG12 H -3.853 6.867 -6.001 1.00 . A A . 94 VAL HG12 1 1
5 8377 1 1 94 VAL HG13 H -3.773 5.280 -5.242 1.00 . A A . 94 VAL HG13 1 1
5 8378 1 1 94 VAL HG21 H -1.219 7.071 -6.105 1.00 . A A . 94 VAL HG21 1 1
5 8379 1 1 94 VAL HG22 H -0.364 6.372 -4.729 1.00 . A A . 94 VAL HG22 1 1
5 8380 1 1 94 VAL HG23 H -1.452 5.371 -5.694 1.00 . A A . 94 VAL HG23 1 1
5 8381 1 1 94 VAL N N -2.790 8.924 -5.429 1.00 . A A . 94 VAL N 1 1
5 8382 1 1 94 VAL O O -0.515 9.657 -4.185 1.00 . A A . 94 VAL O 1 1
5 8383 1 1 95 LYS C C 1.412 7.282 -1.467 1.00 . A A . 95 LYS C 1 1
5 8384 1 1 95 LYS CA C 0.702 8.532 -1.997 1.00 . A A . 95 LYS CA 1 1
5 8385 1 1 95 LYS CB C 0.483 9.550 -0.876 1.00 . A A . 95 LYS CB 1 1
5 8386 1 1 95 LYS CD C 0.015 11.962 -0.390 1.00 . A A . 95 LYS CD 1 1
5 8387 1 1 95 LYS CE C 0.026 13.360 -1.015 1.00 . A A . 95 LYS CE 1 1
5 8388 1 1 95 LYS CG C 0.152 10.911 -1.495 1.00 . A A . 95 LYS CG 1 1
5 8389 1 1 95 LYS H H -1.130 7.412 -2.151 1.00 . A A . 95 LYS H 1 1
5 8390 1 1 95 LYS HA H 1.295 8.974 -2.774 1.00 . A A . 95 LYS HA 1 1
5 8391 1 1 95 LYS HB2 H -0.340 9.230 -0.257 1.00 . A A . 95 LYS HB2 1 1
5 8392 1 1 95 LYS HB3 H 1.378 9.634 -0.280 1.00 . A A . 95 LYS HB3 1 1
5 8393 1 1 95 LYS HD2 H -0.916 11.810 0.136 1.00 . A A . 95 LYS HD2 1 1
5 8394 1 1 95 LYS HD3 H 0.840 11.870 0.299 1.00 . A A . 95 LYS HD3 1 1
5 8395 1 1 95 LYS HE2 H 0.616 13.344 -1.920 1.00 . A A . 95 LYS HE2 1 1
5 8396 1 1 95 LYS HE3 H -0.984 13.657 -1.249 1.00 . A A . 95 LYS HE3 1 1
5 8397 1 1 95 LYS HG2 H 0.943 11.200 -2.172 1.00 . A A . 95 LYS HG2 1 1
5 8398 1 1 95 LYS HG3 H -0.778 10.842 -2.038 1.00 . A A . 95 LYS HG3 1 1
5 8399 1 1 95 LYS HZ1 H 0.177 14.217 0.878 1.00 . A A . 95 LYS HZ1 1 1
5 8400 1 1 95 LYS HZ2 H 1.645 14.161 0.024 1.00 . A A . 95 LYS HZ2 1 1
5 8401 1 1 95 LYS HZ3 H 0.457 15.302 -0.396 1.00 . A A . 95 LYS HZ3 1 1
5 8402 1 1 95 LYS N N -0.620 8.138 -2.567 1.00 . A A . 95 LYS N 1 1
5 8403 1 1 95 LYS NZ N 0.621 14.333 -0.055 1.00 . A A . 95 LYS NZ 1 1
5 8404 1 1 95 LYS O O 0.770 6.281 -1.185 1.00 . A A . 95 LYS O 1 1
5 8405 1 1 96 CYS C C 4.270 6.383 0.424 1.00 . A A . 96 CYS C 1 1
5 8406 1 1 96 CYS CA C 3.485 6.118 -0.873 1.00 . A A . 96 CYS CA 1 1
5 8407 1 1 96 CYS CB C 4.485 5.666 -1.953 1.00 . A A . 96 CYS CB 1 1
5 8408 1 1 96 CYS H H 3.210 8.132 -1.603 1.00 . A A . 96 CYS H 1 1
5 8409 1 1 96 CYS HA H 2.789 5.316 -0.696 1.00 . A A . 96 CYS HA 1 1
5 8410 1 1 96 CYS HB2 H 5.412 6.204 -1.829 1.00 . A A . 96 CYS HB2 1 1
5 8411 1 1 96 CYS HB3 H 4.672 4.608 -1.842 1.00 . A A . 96 CYS HB3 1 1
5 8412 1 1 96 CYS N N 2.727 7.323 -1.351 1.00 . A A . 96 CYS N 1 1
5 8413 1 1 96 CYS O O 5.232 7.132 0.443 1.00 . A A . 96 CYS O 1 1
5 8414 1 1 96 CYS SG S 3.832 5.984 -3.614 1.00 . A A . 96 CYS SG 1 1
5 8415 1 1 97 GLU C C 4.985 4.298 3.098 1.00 . A A . 97 GLU C 1 1
5 8416 1 1 97 GLU CA C 4.630 5.752 2.788 1.00 . A A . 97 GLU CA 1 1
5 8417 1 1 97 GLU CB C 3.742 6.334 3.898 1.00 . A A . 97 GLU CB 1 1
5 8418 1 1 97 GLU CD C 3.926 7.366 6.169 1.00 . A A . 97 GLU CD 1 1
5 8419 1 1 97 GLU CG C 4.485 6.289 5.241 1.00 . A A . 97 GLU CG 1 1
5 8420 1 1 97 GLU H H 3.163 5.044 1.382 1.00 . A A . 97 GLU H 1 1
5 8421 1 1 97 GLU HA H 5.531 6.342 2.673 1.00 . A A . 97 GLU HA 1 1
5 8422 1 1 97 GLU HB2 H 3.506 7.358 3.662 1.00 . A A . 97 GLU HB2 1 1
5 8423 1 1 97 GLU HB3 H 2.833 5.759 3.974 1.00 . A A . 97 GLU HB3 1 1
5 8424 1 1 97 GLU HG2 H 4.349 5.318 5.695 1.00 . A A . 97 GLU HG2 1 1
5 8425 1 1 97 GLU HG3 H 5.537 6.466 5.080 1.00 . A A . 97 GLU HG3 1 1
5 8426 1 1 97 GLU N N 3.898 5.685 1.476 1.00 . A A . 97 GLU N 1 1
5 8427 1 1 97 GLU O O 4.225 3.411 2.756 1.00 . A A . 97 GLU O 1 1
5 8428 1 1 97 GLU OE1 O 2.770 7.253 6.545 1.00 . A A . 97 GLU OE1 1 1
5 8429 1 1 97 GLU OE2 O 4.663 8.282 6.493 1.00 . A A . 97 GLU OE2 1 1
5 8430 1 1 98 ASN C C 6.457 1.843 2.538 1.00 . A A . 98 ASN C 1 1
5 8431 1 1 98 ASN CA C 6.518 2.573 3.911 1.00 . A A . 98 ASN CA 1 1
5 8432 1 1 98 ASN CB C 5.527 1.937 4.891 1.00 . A A . 98 ASN CB 1 1
5 8433 1 1 98 ASN CG C 6.098 2.023 6.307 1.00 . A A . 98 ASN CG 1 1
5 8434 1 1 98 ASN H H 6.748 4.748 3.929 1.00 . A A . 98 ASN H 1 1
5 8435 1 1 98 ASN HA H 7.523 2.511 4.311 1.00 . A A . 98 ASN HA 1 1
5 8436 1 1 98 ASN HB2 H 4.586 2.465 4.848 1.00 . A A . 98 ASN HB2 1 1
5 8437 1 1 98 ASN HB3 H 5.373 0.901 4.628 1.00 . A A . 98 ASN HB3 1 1
5 8438 1 1 98 ASN HD21 H 7.721 0.972 5.862 1.00 . A A . 98 ASN HD21 1 1
5 8439 1 1 98 ASN HD22 H 7.618 1.495 7.474 1.00 . A A . 98 ASN HD22 1 1
5 8440 1 1 98 ASN N N 6.134 4.020 3.681 1.00 . A A . 98 ASN N 1 1
5 8441 1 1 98 ASN ND2 N 7.240 1.449 6.569 1.00 . A A . 98 ASN ND2 1 1
5 8442 1 1 98 ASN O O 6.165 0.668 2.447 1.00 . A A . 98 ASN O 1 1
5 8443 1 1 98 ASN OD1 O 5.503 2.621 7.180 1.00 . A A . 98 ASN OD1 1 1
5 8444 1 1 99 GLN C C 5.375 1.415 -0.369 1.00 . A A . 99 GLN C 1 1
5 8445 1 1 99 GLN CA C 6.677 2.128 0.045 1.00 . A A . 99 GLN CA 1 1
5 8446 1 1 99 GLN CB C 7.905 1.267 -0.289 1.00 . A A . 99 GLN CB 1 1
5 8447 1 1 99 GLN CD C 8.996 -0.952 0.023 1.00 . A A . 99 GLN CD 1 1
5 8448 1 1 99 GLN CG C 7.929 0.000 0.562 1.00 . A A . 99 GLN CG 1 1
5 8449 1 1 99 GLN H H 6.905 3.542 1.627 1.00 . A A . 99 GLN H 1 1
5 8450 1 1 99 GLN HA H 6.722 3.028 -0.562 1.00 . A A . 99 GLN HA 1 1
5 8451 1 1 99 GLN HB2 H 7.872 0.992 -1.333 1.00 . A A . 99 GLN HB2 1 1
5 8452 1 1 99 GLN HB3 H 8.804 1.840 -0.104 1.00 . A A . 99 GLN HB3 1 1
5 8453 1 1 99 GLN HE21 H 10.501 0.271 0.453 1.00 . A A . 99 GLN HE21 1 1
5 8454 1 1 99 GLN HE22 H 10.945 -1.203 -0.265 1.00 . A A . 99 GLN HE22 1 1
5 8455 1 1 99 GLN HG2 H 8.163 0.259 1.584 1.00 . A A . 99 GLN HG2 1 1
5 8456 1 1 99 GLN HG3 H 6.965 -0.482 0.521 1.00 . A A . 99 GLN HG3 1 1
5 8457 1 1 99 GLN N N 6.703 2.603 1.478 1.00 . A A . 99 GLN N 1 1
5 8458 1 1 99 GLN NE2 N 10.252 -0.599 0.074 1.00 . A A . 99 GLN NE2 1 1
5 8459 1 1 99 GLN O O 5.287 0.907 -1.477 1.00 . A A . 99 GLN O 1 1
5 8460 1 1 99 GLN OE1 O 8.686 -2.028 -0.446 1.00 . A A . 99 GLN OE1 1 1
5 8461 1 1 100 TYR C C 2.065 2.093 0.019 1.00 . A A . 100 TYR C 1 1
5 8462 1 1 100 TYR CA C 3.022 0.886 0.063 1.00 . A A . 100 TYR CA 1 1
5 8463 1 1 100 TYR CB C 2.586 -0.234 1.073 1.00 . A A . 100 TYR CB 1 1
5 8464 1 1 100 TYR CD1 C 0.138 0.424 1.506 1.00 . A A . 100 TYR CD1 1 1
5 8465 1 1 100 TYR CD2 C 1.655 0.234 3.389 1.00 . A A . 100 TYR CD2 1 1
5 8466 1 1 100 TYR CE1 C -0.901 0.769 2.380 1.00 . A A . 100 TYR CE1 1 1
5 8467 1 1 100 TYR CE2 C 0.613 0.576 4.256 1.00 . A A . 100 TYR CE2 1 1
5 8468 1 1 100 TYR CG C 1.431 0.157 2.007 1.00 . A A . 100 TYR CG 1 1
5 8469 1 1 100 TYR CZ C -0.664 0.845 3.754 1.00 . A A . 100 TYR CZ 1 1
5 8470 1 1 100 TYR H H 4.429 1.937 1.286 1.00 . A A . 100 TYR H 1 1
5 8471 1 1 100 TYR HA H 3.095 0.464 -0.938 1.00 . A A . 100 TYR HA 1 1
5 8472 1 1 100 TYR HB2 H 2.282 -1.101 0.509 1.00 . A A . 100 TYR HB2 1 1
5 8473 1 1 100 TYR HB3 H 3.443 -0.501 1.675 1.00 . A A . 100 TYR HB3 1 1
5 8474 1 1 100 TYR HD1 H -0.059 0.362 0.452 1.00 . A A . 100 TYR HD1 1 1
5 8475 1 1 100 TYR HD2 H 2.631 0.021 3.790 1.00 . A A . 100 TYR HD2 1 1
5 8476 1 1 100 TYR HE1 H -1.894 0.983 1.989 1.00 . A A . 100 TYR HE1 1 1
5 8477 1 1 100 TYR HE2 H 0.795 0.639 5.316 1.00 . A A . 100 TYR HE2 1 1
5 8478 1 1 100 TYR HH H -1.632 2.131 4.776 1.00 . A A . 100 TYR HH 1 1
5 8479 1 1 100 TYR N N 4.351 1.460 0.447 1.00 . A A . 100 TYR N 1 1
5 8480 1 1 100 TYR O O 2.244 3.020 0.798 1.00 . A A . 100 TYR O 1 1
5 8481 1 1 100 TYR OH O -1.689 1.187 4.611 1.00 . A A . 100 TYR OH 1 1
5 8482 1 1 101 PRO C C -0.600 3.336 0.355 1.00 . A A . 101 PRO C 1 1
5 8483 1 1 101 PRO CA C 0.128 3.200 -0.974 1.00 . A A . 101 PRO CA 1 1
5 8484 1 1 101 PRO CB C -0.785 2.804 -2.141 1.00 . A A . 101 PRO CB 1 1
5 8485 1 1 101 PRO CD C 0.793 0.956 -1.794 1.00 . A A . 101 PRO CD 1 1
5 8486 1 1 101 PRO CG C -0.625 1.278 -2.300 1.00 . A A . 101 PRO CG 1 1
5 8487 1 1 101 PRO HA H 0.655 4.109 -1.208 1.00 . A A . 101 PRO HA 1 1
5 8488 1 1 101 PRO HB2 H -1.812 3.053 -1.909 1.00 . A A . 101 PRO HB2 1 1
5 8489 1 1 101 PRO HB3 H -0.475 3.300 -3.047 1.00 . A A . 101 PRO HB3 1 1
5 8490 1 1 101 PRO HD2 H 0.806 0.008 -1.276 1.00 . A A . 101 PRO HD2 1 1
5 8491 1 1 101 PRO HD3 H 1.498 0.956 -2.610 1.00 . A A . 101 PRO HD3 1 1
5 8492 1 1 101 PRO HG2 H -1.363 0.766 -1.696 1.00 . A A . 101 PRO HG2 1 1
5 8493 1 1 101 PRO HG3 H -0.720 0.993 -3.334 1.00 . A A . 101 PRO HG3 1 1
5 8494 1 1 101 PRO N N 1.082 2.077 -0.867 1.00 . A A . 101 PRO N 1 1
5 8495 1 1 101 PRO O O -1.577 2.675 0.599 1.00 . A A . 101 PRO O 1 1
5 8496 1 1 102 VAL C C -1.697 5.475 2.590 1.00 . A A . 102 VAL C 1 1
5 8497 1 1 102 VAL CA C -0.667 4.344 2.588 1.00 . A A . 102 VAL CA 1 1
5 8498 1 1 102 VAL CB C 0.476 4.675 3.582 1.00 . A A . 102 VAL CB 1 1
5 8499 1 1 102 VAL CG1 C -0.073 5.129 4.947 1.00 . A A . 102 VAL CG1 1 1
5 8500 1 1 102 VAL CG2 C 1.346 3.437 3.798 1.00 . A A . 102 VAL CG2 1 1
5 8501 1 1 102 VAL H H 0.742 4.663 0.982 1.00 . A A . 102 VAL H 1 1
5 8502 1 1 102 VAL HA H -1.145 3.425 2.890 1.00 . A A . 102 VAL HA 1 1
5 8503 1 1 102 VAL HB H 1.081 5.465 3.167 1.00 . A A . 102 VAL HB 1 1
5 8504 1 1 102 VAL HG11 H -0.785 4.403 5.310 1.00 . A A . 102 VAL HG11 1 1
5 8505 1 1 102 VAL HG12 H 0.742 5.219 5.651 1.00 . A A . 102 VAL HG12 1 1
5 8506 1 1 102 VAL HG13 H -0.559 6.087 4.838 1.00 . A A . 102 VAL HG13 1 1
5 8507 1 1 102 VAL HG21 H 1.235 2.762 2.961 1.00 . A A . 102 VAL HG21 1 1
5 8508 1 1 102 VAL HG22 H 2.376 3.736 3.887 1.00 . A A . 102 VAL HG22 1 1
5 8509 1 1 102 VAL HG23 H 1.041 2.940 4.706 1.00 . A A . 102 VAL HG23 1 1
5 8510 1 1 102 VAL N N -0.074 4.169 1.223 1.00 . A A . 102 VAL N 1 1
5 8511 1 1 102 VAL O O -2.363 5.681 3.596 1.00 . A A . 102 VAL O 1 1
5 8512 1 1 103 HIS C C -3.486 7.585 0.215 1.00 . A A . 103 HIS C 1 1
5 8513 1 1 103 HIS CA C -2.776 7.382 1.561 1.00 . A A . 103 HIS CA 1 1
5 8514 1 1 103 HIS CB C -2.038 8.691 1.974 1.00 . A A . 103 HIS CB 1 1
5 8515 1 1 103 HIS CD2 C 0.451 7.868 1.651 1.00 . A A . 103 HIS CD2 1 1
5 8516 1 1 103 HIS CE1 C 1.215 8.297 3.621 1.00 . A A . 103 HIS CE1 1 1
5 8517 1 1 103 HIS CG C -0.590 8.417 2.358 1.00 . A A . 103 HIS CG 1 1
5 8518 1 1 103 HIS H H -1.243 6.093 0.732 1.00 . A A . 103 HIS H 1 1
5 8519 1 1 103 HIS HA H -3.519 7.161 2.311 1.00 . A A . 103 HIS HA 1 1
5 8520 1 1 103 HIS HB2 H -2.060 9.390 1.150 1.00 . A A . 103 HIS HB2 1 1
5 8521 1 1 103 HIS HB3 H -2.549 9.128 2.819 1.00 . A A . 103 HIS HB3 1 1
5 8522 1 1 103 HIS HD1 H -0.567 9.083 4.371 1.00 . A A . 103 HIS HD1 1 1
5 8523 1 1 103 HIS HD2 H 0.391 7.517 0.640 1.00 . A A . 103 HIS HD2 1 1
5 8524 1 1 103 HIS HE1 H 1.874 8.362 4.473 1.00 . A A . 103 HIS HE1 1 1
5 8525 1 1 103 HIS N N -1.812 6.239 1.522 1.00 . A A . 103 HIS N 1 1
5 8526 1 1 103 HIS ND1 N -0.079 8.686 3.619 1.00 . A A . 103 HIS ND1 1 1
5 8527 1 1 103 HIS NE2 N 1.582 7.797 2.445 1.00 . A A . 103 HIS NE2 1 1
5 8528 1 1 103 HIS O O -2.892 8.049 -0.744 1.00 . A A . 103 HIS O 1 1
5 8529 1 1 104 PHE C C -6.324 8.850 -0.833 1.00 . A A . 104 PHE C 1 1
5 8530 1 1 104 PHE CA C -5.583 7.535 -1.075 1.00 . A A . 104 PHE CA 1 1
5 8531 1 1 104 PHE CB C -6.587 6.379 -1.326 1.00 . A A . 104 PHE CB 1 1
5 8532 1 1 104 PHE CD1 C -4.563 5.192 -2.396 1.00 . A A . 104 PHE CD1 1 1
5 8533 1 1 104 PHE CD2 C -6.741 4.109 -2.444 1.00 . A A . 104 PHE CD2 1 1
5 8534 1 1 104 PHE CE1 C -4.012 4.113 -3.091 1.00 . A A . 104 PHE CE1 1 1
5 8535 1 1 104 PHE CE2 C -6.179 3.029 -3.149 1.00 . A A . 104 PHE CE2 1 1
5 8536 1 1 104 PHE CG C -5.939 5.201 -2.067 1.00 . A A . 104 PHE CG 1 1
5 8537 1 1 104 PHE CZ C -4.820 3.037 -3.471 1.00 . A A . 104 PHE CZ 1 1
5 8538 1 1 104 PHE H H -5.229 6.979 0.996 1.00 . A A . 104 PHE H 1 1
5 8539 1 1 104 PHE HA H -4.919 7.640 -1.924 1.00 . A A . 104 PHE HA 1 1
5 8540 1 1 104 PHE HB2 H -6.987 6.026 -0.389 1.00 . A A . 104 PHE HB2 1 1
5 8541 1 1 104 PHE HB3 H -7.403 6.758 -1.927 1.00 . A A . 104 PHE HB3 1 1
5 8542 1 1 104 PHE HD1 H -3.929 6.013 -2.104 1.00 . A A . 104 PHE HD1 1 1
5 8543 1 1 104 PHE HD2 H -7.791 4.101 -2.196 1.00 . A A . 104 PHE HD2 1 1
5 8544 1 1 104 PHE HE1 H -2.959 4.117 -3.342 1.00 . A A . 104 PHE HE1 1 1
5 8545 1 1 104 PHE HE2 H -6.794 2.180 -3.432 1.00 . A A . 104 PHE HE2 1 1
5 8546 1 1 104 PHE HZ H -4.395 2.216 -4.019 1.00 . A A . 104 PHE HZ 1 1
5 8547 1 1 104 PHE N N -4.777 7.299 0.174 1.00 . A A . 104 PHE N 1 1
5 8548 1 1 104 PHE O O -7.149 8.927 0.065 1.00 . A A . 104 PHE O 1 1
5 8549 1 1 105 ALA C C -7.197 11.913 -2.537 1.00 . A A . 105 ALA C 1 1
5 8550 1 1 105 ALA CA C -6.633 11.237 -1.285 1.00 . A A . 105 ALA CA 1 1
5 8551 1 1 105 ALA CB C -5.586 12.162 -0.659 1.00 . A A . 105 ALA CB 1 1
5 8552 1 1 105 ALA H H -5.278 9.828 -2.245 1.00 . A A . 105 ALA H 1 1
5 8553 1 1 105 ALA HA H -7.433 11.095 -0.574 1.00 . A A . 105 ALA HA 1 1
5 8554 1 1 105 ALA HB1 H -4.913 11.581 -0.047 1.00 . A A . 105 ALA HB1 1 1
5 8555 1 1 105 ALA HB2 H -5.027 12.652 -1.442 1.00 . A A . 105 ALA HB2 1 1
5 8556 1 1 105 ALA HB3 H -6.080 12.904 -0.049 1.00 . A A . 105 ALA HB3 1 1
5 8557 1 1 105 ALA N N -5.987 9.904 -1.563 1.00 . A A . 105 ALA N 1 1
5 8558 1 1 105 ALA O O -7.633 13.052 -2.459 1.00 . A A . 105 ALA O 1 1
5 8559 1 1 106 GLY C C -8.299 10.825 -5.849 1.00 . A A . 106 GLY C 1 1
5 8560 1 1 106 GLY CA C -7.755 11.892 -4.909 1.00 . A A . 106 GLY CA 1 1
5 8561 1 1 106 GLY H H -6.853 10.335 -3.709 1.00 . A A . 106 GLY H 1 1
5 8562 1 1 106 GLY HA2 H -8.552 12.569 -4.637 1.00 . A A . 106 GLY HA2 1 1
5 8563 1 1 106 GLY HA3 H -6.975 12.442 -5.407 1.00 . A A . 106 GLY HA3 1 1
5 8564 1 1 106 GLY N N -7.205 11.250 -3.671 1.00 . A A . 106 GLY N 1 1
5 8565 1 1 106 GLY O O -7.943 9.668 -5.744 1.00 . A A . 106 GLY O 1 1
5 8566 1 1 107 ILE C C -9.049 10.452 -9.109 1.00 . A A . 107 ILE C 1 1
5 8567 1 1 107 ILE CA C -9.736 10.257 -7.748 1.00 . A A . 107 ILE CA 1 1
5 8568 1 1 107 ILE CB C -11.245 10.505 -7.874 1.00 . A A . 107 ILE CB 1 1
5 8569 1 1 107 ILE CD1 C -13.247 11.138 -6.526 1.00 . A A . 107 ILE CD1 1 1
5 8570 1 1 107 ILE CG1 C -11.890 10.433 -6.489 1.00 . A A . 107 ILE CG1 1 1
5 8571 1 1 107 ILE CG2 C -11.869 9.434 -8.775 1.00 . A A . 107 ILE CG2 1 1
5 8572 1 1 107 ILE H H -9.404 12.168 -6.817 1.00 . A A . 107 ILE H 1 1
5 8573 1 1 107 ILE HA H -9.563 9.249 -7.400 1.00 . A A . 107 ILE HA 1 1
5 8574 1 1 107 ILE HB H -11.415 11.481 -8.303 1.00 . A A . 107 ILE HB 1 1
5 8575 1 1 107 ILE HD11 H -13.186 12.000 -7.172 1.00 . A A . 107 ILE HD11 1 1
5 8576 1 1 107 ILE HD12 H -13.995 10.456 -6.904 1.00 . A A . 107 ILE HD12 1 1
5 8577 1 1 107 ILE HD13 H -13.517 11.452 -5.529 1.00 . A A . 107 ILE HD13 1 1
5 8578 1 1 107 ILE HG12 H -12.027 9.399 -6.209 1.00 . A A . 107 ILE HG12 1 1
5 8579 1 1 107 ILE HG13 H -11.252 10.921 -5.766 1.00 . A A . 107 ILE HG13 1 1
5 8580 1 1 107 ILE HG21 H -11.317 8.512 -8.672 1.00 . A A . 107 ILE HG21 1 1
5 8581 1 1 107 ILE HG22 H -12.896 9.274 -8.484 1.00 . A A . 107 ILE HG22 1 1
5 8582 1 1 107 ILE HG23 H -11.832 9.764 -9.803 1.00 . A A . 107 ILE HG23 1 1
5 8583 1 1 107 ILE N N -9.153 11.223 -6.769 1.00 . A A . 107 ILE N 1 1
5 8584 1 1 107 ILE O O -9.631 10.195 -10.154 1.00 . A A . 107 ILE O 1 1
5 8585 1 1 108 GLY C C -6.392 12.509 -10.336 1.00 . A A . 108 GLY C 1 1
5 8586 1 1 108 GLY CA C -7.045 11.123 -10.362 1.00 . A A . 108 GLY CA 1 1
5 8587 1 1 108 GLY H H -7.373 11.093 -8.235 1.00 . A A . 108 GLY H 1 1
5 8588 1 1 108 GLY HA2 H -6.279 10.362 -10.456 1.00 . A A . 108 GLY HA2 1 1
5 8589 1 1 108 GLY HA3 H -7.719 11.061 -11.202 1.00 . A A . 108 GLY HA3 1 1
5 8590 1 1 108 GLY N N -7.807 10.903 -9.092 1.00 . A A . 108 GLY N 1 1
5 8591 1 1 108 GLY O O -5.176 12.627 -10.327 1.00 . A A . 108 GLY O 1 1
5 8592 1 1 109 ARG C C -5.819 15.157 -9.044 1.00 . A A . 109 ARG C 1 1
5 8593 1 1 109 ARG CA C -6.657 14.951 -10.307 1.00 . A A . 109 ARG CA 1 1
5 8594 1 1 109 ARG CB C -7.817 15.953 -10.322 1.00 . A A . 109 ARG CB 1 1
5 8595 1 1 109 ARG CD C -8.652 18.079 -11.341 1.00 . A A . 109 ARG CD 1 1
5 8596 1 1 109 ARG CG C -7.448 17.147 -11.206 1.00 . A A . 109 ARG CG 1 1
5 8597 1 1 109 ARG CZ C -7.382 20.135 -11.468 1.00 . A A . 109 ARG CZ 1 1
5 8598 1 1 109 ARG H H -8.168 13.411 -10.339 1.00 . A A . 109 ARG H 1 1
5 8599 1 1 109 ARG HA H -6.035 15.106 -11.177 1.00 . A A . 109 ARG HA 1 1
5 8600 1 1 109 ARG HB2 H -8.702 15.473 -10.715 1.00 . A A . 109 ARG HB2 1 1
5 8601 1 1 109 ARG HB3 H -8.012 16.298 -9.319 1.00 . A A . 109 ARG HB3 1 1
5 8602 1 1 109 ARG HD2 H -9.426 17.589 -11.913 1.00 . A A . 109 ARG HD2 1 1
5 8603 1 1 109 ARG HD3 H -9.030 18.322 -10.358 1.00 . A A . 109 ARG HD3 1 1
5 8604 1 1 109 ARG HE H -8.605 19.546 -12.917 1.00 . A A . 109 ARG HE 1 1
5 8605 1 1 109 ARG HG2 H -6.624 17.683 -10.759 1.00 . A A . 109 ARG HG2 1 1
5 8606 1 1 109 ARG HG3 H -7.158 16.795 -12.184 1.00 . A A . 109 ARG HG3 1 1
5 8607 1 1 109 ARG HH11 H -8.586 20.576 -9.930 1.00 . A A . 109 ARG HH11 1 1
5 8608 1 1 109 ARG HH12 H -7.039 21.353 -9.916 1.00 . A A . 109 ARG HH12 1 1
5 8609 1 1 109 ARG HH21 H -5.974 19.884 -12.870 1.00 . A A . 109 ARG HH21 1 1
5 8610 1 1 109 ARG HH22 H -5.562 20.963 -11.579 1.00 . A A . 109 ARG HH22 1 1
5 8611 1 1 109 ARG N N -7.198 13.552 -10.328 1.00 . A A . 109 ARG N 1 1
5 8612 1 1 109 ARG NE N -8.236 19.329 -12.035 1.00 . A A . 109 ARG NE 1 1
5 8613 1 1 109 ARG NH1 N -7.694 20.735 -10.351 1.00 . A A . 109 ARG NH1 1 1
5 8614 1 1 109 ARG NH2 N -6.215 20.343 -12.015 1.00 . A A . 109 ARG NH2 1 1
5 8615 1 1 109 ARG O O -5.981 14.447 -8.064 1.00 . A A . 109 ARG O 1 1
5 8616 1 1 110 CYS C C -3.151 17.622 -8.181 1.00 . A A . 110 CYS C 1 1
5 8617 1 1 110 CYS CA C -4.051 16.401 -7.882 1.00 . A A . 110 CYS CA 1 1
5 8618 1 1 110 CYS CB C -3.183 15.165 -7.617 1.00 . A A . 110 CYS CB 1 1
5 8619 1 1 110 CYS H H -4.824 16.669 -9.877 1.00 . A A . 110 CYS H 1 1
5 8620 1 1 110 CYS HA H -4.676 16.598 -7.026 1.00 . A A . 110 CYS HA 1 1
5 8621 1 1 110 CYS HB2 H -3.347 14.441 -8.402 1.00 . A A . 110 CYS HB2 1 1
5 8622 1 1 110 CYS HB3 H -2.140 15.443 -7.602 1.00 . A A . 110 CYS HB3 1 1
5 8623 1 1 110 CYS N N -4.924 16.124 -9.069 1.00 . A A . 110 CYS N 1 1
5 8624 1 1 110 CYS O O -3.067 18.034 -9.325 1.00 . A A . 110 CYS O 1 1
5 8625 1 1 110 CYS SG S -3.636 14.431 -6.027 1.00 . A A . 110 CYS SG 1 1
5 8626 1 1 111 PRO C C -0.266 18.881 -7.958 1.00 . A A . 111 PRO C 1 1
5 8627 1 1 111 PRO CA C -1.595 19.337 -7.350 1.00 . A A . 111 PRO CA 1 1
5 8628 1 1 111 PRO CB C -1.384 19.878 -5.935 1.00 . A A . 111 PRO CB 1 1
5 8629 1 1 111 PRO CD C -2.560 17.710 -5.743 1.00 . A A . 111 PRO CD 1 1
5 8630 1 1 111 PRO CG C -1.673 18.707 -4.973 1.00 . A A . 111 PRO CG 1 1
5 8631 1 1 111 PRO HA H -2.065 20.084 -7.967 1.00 . A A . 111 PRO HA 1 1
5 8632 1 1 111 PRO HB2 H -0.364 20.217 -5.817 1.00 . A A . 111 PRO HB2 1 1
5 8633 1 1 111 PRO HB3 H -2.069 20.688 -5.740 1.00 . A A . 111 PRO HB3 1 1
5 8634 1 1 111 PRO HD2 H -2.167 16.707 -5.643 1.00 . A A . 111 PRO HD2 1 1
5 8635 1 1 111 PRO HD3 H -3.572 17.762 -5.379 1.00 . A A . 111 PRO HD3 1 1
5 8636 1 1 111 PRO HG2 H -0.746 18.235 -4.680 1.00 . A A . 111 PRO HG2 1 1
5 8637 1 1 111 PRO HG3 H -2.199 19.065 -4.102 1.00 . A A . 111 PRO HG3 1 1
5 8638 1 1 111 PRO N N -2.490 18.173 -7.160 1.00 . A A . 111 PRO N 1 1
5 8639 1 1 111 PRO O O 0.331 19.660 -8.681 1.00 . A A . 111 PRO O 1 1
5 8640 1 1 111 PRO OXT O 0.133 17.762 -7.683 1.00 . A A . 111 PRO OXT 1 1
6 8641 1 1 1 PCA C C -3.065 2.926 8.413 1.00 . A A . 1 PCA C 1 1
6 8642 1 1 1 PCA CA C -3.711 4.290 8.135 1.00 . A A . 1 PCA CA 1 1
6 8643 1 1 1 PCA CB C -3.584 4.648 6.655 1.00 . A A . 1 PCA CB 1 1
6 8644 1 1 1 PCA CD C -2.628 6.318 8.097 1.00 . A A . 1 PCA CD 1 1
6 8645 1 1 1 PCA CG C -2.919 6.001 6.638 1.00 . A A . 1 PCA CG 1 1
6 8646 1 1 1 PCA HA H -4.754 4.255 8.407 1.00 . A A . 1 PCA HA 1 1
6 8647 1 1 1 PCA HB2 H -4.559 4.713 6.201 1.00 . A A . 1 PCA HB2 1 1
6 8648 1 1 1 PCA HB3 H -2.974 3.917 6.140 1.00 . A A . 1 PCA HB3 1 1
6 8649 1 1 1 PCA HG2 H -3.585 6.743 6.227 1.00 . A A . 1 PCA HG2 1 1
6 8650 1 1 1 PCA HG3 H -2.007 5.960 6.071 1.00 . A A . 1 PCA HG3 1 1
6 8651 1 1 1 PCA N N -3.018 5.368 8.931 1.00 . A A . 1 PCA N 1 1
6 8652 1 1 1 PCA O O -2.322 2.770 9.367 1.00 . A A . 1 PCA O 1 1
6 8653 1 1 1 PCA OE O -2.087 7.344 8.460 1.00 . A A . 1 PCA OE 1 1
6 8654 1 1 2 ASN C C -3.055 -0.252 6.490 1.00 . A A . 2 ASN C 1 1
6 8655 1 1 2 ASN CA C -2.793 0.571 7.768 1.00 . A A . 2 ASN CA 1 1
6 8656 1 1 2 ASN CB C -3.453 -0.076 8.997 1.00 . A A . 2 ASN CB 1 1
6 8657 1 1 2 ASN CG C -2.967 -1.519 9.175 1.00 . A A . 2 ASN CG 1 1
6 8658 1 1 2 ASN H H -3.966 2.119 6.829 1.00 . A A . 2 ASN H 1 1
6 8659 1 1 2 ASN HA H -1.728 0.649 7.932 1.00 . A A . 2 ASN HA 1 1
6 8660 1 1 2 ASN HB2 H -3.192 0.494 9.878 1.00 . A A . 2 ASN HB2 1 1
6 8661 1 1 2 ASN HB3 H -4.520 -0.066 8.878 1.00 . A A . 2 ASN HB3 1 1
6 8662 1 1 2 ASN HD21 H -4.799 -2.256 9.388 1.00 . A A . 2 ASN HD21 1 1
6 8663 1 1 2 ASN HD22 H -3.544 -3.397 9.472 1.00 . A A . 2 ASN HD22 1 1
6 8664 1 1 2 ASN N N -3.361 1.946 7.582 1.00 . A A . 2 ASN N 1 1
6 8665 1 1 2 ASN ND2 N -3.842 -2.469 9.361 1.00 . A A . 2 ASN ND2 1 1
6 8666 1 1 2 ASN O O -3.911 0.092 5.700 1.00 . A A . 2 ASN O 1 1
6 8667 1 1 2 ASN OD1 O -1.782 -1.781 9.156 1.00 . A A . 2 ASN OD1 1 1
6 8668 1 1 3 TRP C C -3.750 -2.969 5.062 1.00 . A A . 3 TRP C 1 1
6 8669 1 1 3 TRP CA C -2.430 -2.162 5.035 1.00 . A A . 3 TRP CA 1 1
6 8670 1 1 3 TRP CB C -1.252 -3.157 4.982 1.00 . A A . 3 TRP CB 1 1
6 8671 1 1 3 TRP CD1 C 0.882 -2.987 3.678 1.00 . A A . 3 TRP CD1 1 1
6 8672 1 1 3 TRP CD2 C -0.876 -3.241 2.288 1.00 . A A . 3 TRP CD2 1 1
6 8673 1 1 3 TRP CE2 C 0.295 -3.207 1.483 1.00 . A A . 3 TRP CE2 1 1
6 8674 1 1 3 TRP CE3 C -2.114 -3.383 1.624 1.00 . A A . 3 TRP CE3 1 1
6 8675 1 1 3 TRP CG C -0.462 -3.112 3.698 1.00 . A A . 3 TRP CG 1 1
6 8676 1 1 3 TRP CH2 C -0.990 -3.478 -0.542 1.00 . A A . 3 TRP CH2 1 1
6 8677 1 1 3 TRP CZ2 C 0.242 -3.328 0.093 1.00 . A A . 3 TRP CZ2 1 1
6 8678 1 1 3 TRP CZ3 C -2.167 -3.503 0.221 1.00 . A A . 3 TRP CZ3 1 1
6 8679 1 1 3 TRP H H -1.606 -1.525 6.942 1.00 . A A . 3 TRP H 1 1
6 8680 1 1 3 TRP HA H -2.404 -1.528 4.152 1.00 . A A . 3 TRP HA 1 1
6 8681 1 1 3 TRP HB2 H -0.571 -2.937 5.786 1.00 . A A . 3 TRP HB2 1 1
6 8682 1 1 3 TRP HB3 H -1.630 -4.162 5.119 1.00 . A A . 3 TRP HB3 1 1
6 8683 1 1 3 TRP HD1 H 1.507 -2.865 4.549 1.00 . A A . 3 TRP HD1 1 1
6 8684 1 1 3 TRP HE1 H 2.270 -3.004 2.100 1.00 . A A . 3 TRP HE1 1 1
6 8685 1 1 3 TRP HE3 H -3.029 -3.386 2.186 1.00 . A A . 3 TRP HE3 1 1
6 8686 1 1 3 TRP HH2 H -1.035 -3.586 -1.621 1.00 . A A . 3 TRP HH2 1 1
6 8687 1 1 3 TRP HZ2 H 1.153 -3.309 -0.487 1.00 . A A . 3 TRP HZ2 1 1
6 8688 1 1 3 TRP HZ3 H -3.121 -3.619 -0.273 1.00 . A A . 3 TRP HZ3 1 1
6 8689 1 1 3 TRP N N -2.293 -1.305 6.280 1.00 . A A . 3 TRP N 1 1
6 8690 1 1 3 TRP NE1 N 1.331 -3.056 2.376 1.00 . A A . 3 TRP NE1 1 1
6 8691 1 1 3 TRP O O -4.246 -3.348 4.022 1.00 . A A . 3 TRP O 1 1
6 8692 1 1 4 ALA C C -6.780 -3.215 5.994 1.00 . A A . 4 ALA C 1 1
6 8693 1 1 4 ALA CA C -5.560 -4.081 6.329 1.00 . A A . 4 ALA CA 1 1
6 8694 1 1 4 ALA CB C -5.705 -4.641 7.745 1.00 . A A . 4 ALA CB 1 1
6 8695 1 1 4 ALA H H -3.848 -2.963 7.058 1.00 . A A . 4 ALA H 1 1
6 8696 1 1 4 ALA HA H -5.507 -4.899 5.627 1.00 . A A . 4 ALA HA 1 1
6 8697 1 1 4 ALA HB1 H -5.482 -3.868 8.462 1.00 . A A . 4 ALA HB1 1 1
6 8698 1 1 4 ALA HB2 H -6.717 -4.987 7.894 1.00 . A A . 4 ALA HB2 1 1
6 8699 1 1 4 ALA HB3 H -5.018 -5.463 7.878 1.00 . A A . 4 ALA HB3 1 1
6 8700 1 1 4 ALA N N -4.290 -3.262 6.236 1.00 . A A . 4 ALA N 1 1
6 8701 1 1 4 ALA O O -7.502 -3.481 5.042 1.00 . A A . 4 ALA O 1 1
6 8702 1 1 5 THR C C -7.970 -0.668 5.081 1.00 . A A . 5 THR C 1 1
6 8703 1 1 5 THR CA C -8.162 -1.261 6.480 1.00 . A A . 5 THR CA 1 1
6 8704 1 1 5 THR CB C -8.205 -0.145 7.524 1.00 . A A . 5 THR CB 1 1
6 8705 1 1 5 THR CG2 C -9.455 0.701 7.299 1.00 . A A . 5 THR CG2 1 1
6 8706 1 1 5 THR H H -6.414 -1.989 7.507 1.00 . A A . 5 THR H 1 1
6 8707 1 1 5 THR HA H -9.086 -1.823 6.503 1.00 . A A . 5 THR HA 1 1
6 8708 1 1 5 THR HB H -7.331 0.481 7.428 1.00 . A A . 5 THR HB 1 1
6 8709 1 1 5 THR HG1 H -9.076 -1.179 8.919 1.00 . A A . 5 THR HG1 1 1
6 8710 1 1 5 THR HG21 H -9.444 1.096 6.293 1.00 . A A . 5 THR HG21 1 1
6 8711 1 1 5 THR HG22 H -10.334 0.087 7.434 1.00 . A A . 5 THR HG22 1 1
6 8712 1 1 5 THR HG23 H -9.471 1.517 8.005 1.00 . A A . 5 THR HG23 1 1
6 8713 1 1 5 THR N N -7.009 -2.175 6.761 1.00 . A A . 5 THR N 1 1
6 8714 1 1 5 THR O O -8.928 -0.375 4.383 1.00 . A A . 5 THR O 1 1
6 8715 1 1 5 THR OG1 O -8.241 -0.717 8.822 1.00 . A A . 5 THR OG1 1 1
6 8716 1 1 6 PHE C C -6.542 -1.120 2.285 1.00 . A A . 6 PHE C 1 1
6 8717 1 1 6 PHE CA C -6.417 0.008 3.312 1.00 . A A . 6 PHE CA 1 1
6 8718 1 1 6 PHE CB C -5.013 0.587 3.292 1.00 . A A . 6 PHE CB 1 1
6 8719 1 1 6 PHE CD1 C -4.496 0.508 0.836 1.00 . A A . 6 PHE CD1 1 1
6 8720 1 1 6 PHE CD2 C -4.820 2.690 1.862 1.00 . A A . 6 PHE CD2 1 1
6 8721 1 1 6 PHE CE1 C -4.268 1.120 -0.391 1.00 . A A . 6 PHE CE1 1 1
6 8722 1 1 6 PHE CE2 C -4.593 3.304 0.627 1.00 . A A . 6 PHE CE2 1 1
6 8723 1 1 6 PHE CG C -4.772 1.280 1.967 1.00 . A A . 6 PHE CG 1 1
6 8724 1 1 6 PHE CZ C -4.317 2.517 -0.499 1.00 . A A . 6 PHE CZ 1 1
6 8725 1 1 6 PHE H H -5.983 -0.793 5.250 1.00 . A A . 6 PHE H 1 1
6 8726 1 1 6 PHE HA H -7.110 0.779 3.061 1.00 . A A . 6 PHE HA 1 1
6 8727 1 1 6 PHE HB2 H -4.902 1.295 4.101 1.00 . A A . 6 PHE HB2 1 1
6 8728 1 1 6 PHE HB3 H -4.311 -0.216 3.420 1.00 . A A . 6 PHE HB3 1 1
6 8729 1 1 6 PHE HD1 H -4.458 -0.568 0.915 1.00 . A A . 6 PHE HD1 1 1
6 8730 1 1 6 PHE HD2 H -5.031 3.301 2.727 1.00 . A A . 6 PHE HD2 1 1
6 8731 1 1 6 PHE HE1 H -4.051 0.513 -1.256 1.00 . A A . 6 PHE HE1 1 1
6 8732 1 1 6 PHE HE2 H -4.622 4.390 0.546 1.00 . A A . 6 PHE HE2 1 1
6 8733 1 1 6 PHE HZ H -4.139 2.987 -1.447 1.00 . A A . 6 PHE HZ 1 1
6 8734 1 1 6 PHE N N -6.723 -0.525 4.667 1.00 . A A . 6 PHE N 1 1
6 8735 1 1 6 PHE O O -6.809 -0.858 1.133 1.00 . A A . 6 PHE O 1 1
6 8736 1 1 7 GLN C C -7.961 -3.383 1.083 1.00 . A A . 7 GLN C 1 1
6 8737 1 1 7 GLN CA C -6.564 -3.512 1.702 1.00 . A A . 7 GLN CA 1 1
6 8738 1 1 7 GLN CB C -6.349 -4.902 2.360 1.00 . A A . 7 GLN CB 1 1
6 8739 1 1 7 GLN CD C -8.193 -6.613 2.474 1.00 . A A . 7 GLN CD 1 1
6 8740 1 1 7 GLN CG C -7.583 -5.382 3.153 1.00 . A A . 7 GLN CG 1 1
6 8741 1 1 7 GLN H H -6.229 -2.570 3.629 1.00 . A A . 7 GLN H 1 1
6 8742 1 1 7 GLN HA H -5.833 -3.380 0.913 1.00 . A A . 7 GLN HA 1 1
6 8743 1 1 7 GLN HB2 H -6.129 -5.620 1.583 1.00 . A A . 7 GLN HB2 1 1
6 8744 1 1 7 GLN HB3 H -5.505 -4.847 3.026 1.00 . A A . 7 GLN HB3 1 1
6 8745 1 1 7 GLN HE21 H -7.873 -5.945 0.632 1.00 . A A . 7 GLN HE21 1 1
6 8746 1 1 7 GLN HE22 H -8.619 -7.466 0.733 1.00 . A A . 7 GLN HE22 1 1
6 8747 1 1 7 GLN HG2 H -7.282 -5.643 4.155 1.00 . A A . 7 GLN HG2 1 1
6 8748 1 1 7 GLN HG3 H -8.318 -4.597 3.198 1.00 . A A . 7 GLN HG3 1 1
6 8749 1 1 7 GLN N N -6.400 -2.380 2.692 1.00 . A A . 7 GLN N 1 1
6 8750 1 1 7 GLN NE2 N -8.231 -6.679 1.172 1.00 . A A . 7 GLN NE2 1 1
6 8751 1 1 7 GLN O O -8.181 -3.742 -0.061 1.00 . A A . 7 GLN O 1 1
6 8752 1 1 7 GLN OE1 O -8.642 -7.525 3.140 1.00 . A A . 7 GLN OE1 1 1
6 8753 1 1 8 GLN C C -10.242 -1.255 0.568 1.00 . A A . 8 GLN C 1 1
6 8754 1 1 8 GLN CA C -10.260 -2.580 1.342 1.00 . A A . 8 GLN CA 1 1
6 8755 1 1 8 GLN CB C -11.227 -2.469 2.525 1.00 . A A . 8 GLN CB 1 1
6 8756 1 1 8 GLN CD C -11.018 -4.410 4.091 1.00 . A A . 8 GLN CD 1 1
6 8757 1 1 8 GLN CG C -11.771 -3.857 2.879 1.00 . A A . 8 GLN CG 1 1
6 8758 1 1 8 GLN H H -8.647 -2.529 2.752 1.00 . A A . 8 GLN H 1 1
6 8759 1 1 8 GLN HA H -10.560 -3.386 0.686 1.00 . A A . 8 GLN HA 1 1
6 8760 1 1 8 GLN HB2 H -10.707 -2.053 3.380 1.00 . A A . 8 GLN HB2 1 1
6 8761 1 1 8 GLN HB3 H -12.048 -1.821 2.256 1.00 . A A . 8 GLN HB3 1 1
6 8762 1 1 8 GLN HE21 H -10.520 -6.102 3.182 1.00 . A A . 8 GLN HE21 1 1
6 8763 1 1 8 GLN HE22 H -9.973 -5.949 4.782 1.00 . A A . 8 GLN HE22 1 1
6 8764 1 1 8 GLN HG2 H -12.822 -3.778 3.114 1.00 . A A . 8 GLN HG2 1 1
6 8765 1 1 8 GLN HG3 H -11.638 -4.522 2.039 1.00 . A A . 8 GLN HG3 1 1
6 8766 1 1 8 GLN N N -8.883 -2.821 1.846 1.00 . A A . 8 GLN N 1 1
6 8767 1 1 8 GLN NE2 N -10.457 -5.584 4.012 1.00 . A A . 8 GLN NE2 1 1
6 8768 1 1 8 GLN O O -10.892 -1.111 -0.455 1.00 . A A . 8 GLN O 1 1
6 8769 1 1 8 GLN OE1 O -10.942 -3.767 5.118 1.00 . A A . 8 GLN OE1 1 1
6 8770 1 1 9 LYS C C -9.096 0.881 -1.112 1.00 . A A . 9 LYS C 1 1
6 8771 1 1 9 LYS CA C -9.354 1.053 0.394 1.00 . A A . 9 LYS CA 1 1
6 8772 1 1 9 LYS CB C -8.200 1.844 1.048 1.00 . A A . 9 LYS CB 1 1
6 8773 1 1 9 LYS CD C -9.195 4.138 1.019 1.00 . A A . 9 LYS CD 1 1
6 8774 1 1 9 LYS CE C -9.662 5.149 -0.034 1.00 . A A . 9 LYS CE 1 1
6 8775 1 1 9 LYS CG C -8.100 3.239 0.429 1.00 . A A . 9 LYS CG 1 1
6 8776 1 1 9 LYS H H -8.965 -0.460 1.876 1.00 . A A . 9 LYS H 1 1
6 8777 1 1 9 LYS HA H -10.269 1.597 0.533 1.00 . A A . 9 LYS HA 1 1
6 8778 1 1 9 LYS HB2 H -8.394 1.945 2.105 1.00 . A A . 9 LYS HB2 1 1
6 8779 1 1 9 LYS HB3 H -7.260 1.324 0.907 1.00 . A A . 9 LYS HB3 1 1
6 8780 1 1 9 LYS HD2 H -10.032 3.528 1.328 1.00 . A A . 9 LYS HD2 1 1
6 8781 1 1 9 LYS HD3 H -8.802 4.668 1.874 1.00 . A A . 9 LYS HD3 1 1
6 8782 1 1 9 LYS HE2 H -9.777 6.120 0.427 1.00 . A A . 9 LYS HE2 1 1
6 8783 1 1 9 LYS HE3 H -8.932 5.212 -0.826 1.00 . A A . 9 LYS HE3 1 1
6 8784 1 1 9 LYS HG2 H -7.127 3.658 0.651 1.00 . A A . 9 LYS HG2 1 1
6 8785 1 1 9 LYS HG3 H -8.229 3.171 -0.641 1.00 . A A . 9 LYS HG3 1 1
6 8786 1 1 9 LYS HZ1 H -10.958 3.684 -0.756 1.00 . A A . 9 LYS HZ1 1 1
6 8787 1 1 9 LYS HZ2 H -11.735 4.954 0.064 1.00 . A A . 9 LYS HZ2 1 1
6 8788 1 1 9 LYS HZ3 H -11.138 5.200 -1.504 1.00 . A A . 9 LYS HZ3 1 1
6 8789 1 1 9 LYS N N -9.473 -0.291 1.060 1.00 . A A . 9 LYS N 1 1
6 8790 1 1 9 LYS NZ N -10.972 4.714 -0.601 1.00 . A A . 9 LYS NZ 1 1
6 8791 1 1 9 LYS O O -9.748 1.507 -1.933 1.00 . A A . 9 LYS O 1 1
6 8792 1 1 10 HIS C C -8.463 -1.508 -3.422 1.00 . A A . 10 HIS C 1 1
6 8793 1 1 10 HIS CA C -7.838 -0.212 -2.906 1.00 . A A . 10 HIS CA 1 1
6 8794 1 1 10 HIS CB C -6.306 -0.284 -3.122 1.00 . A A . 10 HIS CB 1 1
6 8795 1 1 10 HIS CD2 C -4.752 1.762 -3.661 1.00 . A A . 10 HIS CD2 1 1
6 8796 1 1 10 HIS CE1 C -5.792 2.476 -5.419 1.00 . A A . 10 HIS CE1 1 1
6 8797 1 1 10 HIS CG C -5.829 0.938 -3.849 1.00 . A A . 10 HIS CG 1 1
6 8798 1 1 10 HIS H H -7.673 -0.457 -0.780 1.00 . A A . 10 HIS H 1 1
6 8799 1 1 10 HIS HA H -8.232 0.610 -3.486 1.00 . A A . 10 HIS HA 1 1
6 8800 1 1 10 HIS HB2 H -5.803 -0.343 -2.171 1.00 . A A . 10 HIS HB2 1 1
6 8801 1 1 10 HIS HB3 H -6.059 -1.159 -3.707 1.00 . A A . 10 HIS HB3 1 1
6 8802 1 1 10 HIS HD1 H -7.286 1.038 -5.378 1.00 . A A . 10 HIS HD1 1 1
6 8803 1 1 10 HIS HD2 H -4.022 1.659 -2.875 1.00 . A A . 10 HIS HD2 1 1
6 8804 1 1 10 HIS HE1 H -6.067 3.054 -6.289 1.00 . A A . 10 HIS HE1 1 1
6 8805 1 1 10 HIS N N -8.158 0.034 -1.466 1.00 . A A . 10 HIS N 1 1
6 8806 1 1 10 HIS ND1 N -6.478 1.414 -4.975 1.00 . A A . 10 HIS ND1 1 1
6 8807 1 1 10 HIS NE2 N -4.728 2.735 -4.654 1.00 . A A . 10 HIS NE2 1 1
6 8808 1 1 10 HIS O O -8.493 -1.702 -4.630 1.00 . A A . 10 HIS O 1 1
6 8809 1 1 11 ILE C C -10.650 -4.341 -2.450 1.00 . A A . 11 ILE C 1 1
6 8810 1 1 11 ILE CA C -9.393 -3.733 -3.121 1.00 . A A . 11 ILE CA 1 1
6 8811 1 1 11 ILE CB C -8.249 -4.768 -3.062 1.00 . A A . 11 ILE CB 1 1
6 8812 1 1 11 ILE CD1 C -6.124 -3.527 -2.559 1.00 . A A . 11 ILE CD1 1 1
6 8813 1 1 11 ILE CG1 C -6.965 -4.180 -3.663 1.00 . A A . 11 ILE CG1 1 1
6 8814 1 1 11 ILE CG2 C -8.652 -6.029 -3.849 1.00 . A A . 11 ILE CG2 1 1
6 8815 1 1 11 ILE H H -8.805 -2.299 -1.595 1.00 . A A . 11 ILE H 1 1
6 8816 1 1 11 ILE HA H -9.631 -3.566 -4.160 1.00 . A A . 11 ILE HA 1 1
6 8817 1 1 11 ILE HB H -8.071 -5.037 -2.028 1.00 . A A . 11 ILE HB 1 1
6 8818 1 1 11 ILE HD11 H -6.017 -4.215 -1.733 1.00 . A A . 11 ILE HD11 1 1
6 8819 1 1 11 ILE HD12 H -5.147 -3.280 -2.947 1.00 . A A . 11 ILE HD12 1 1
6 8820 1 1 11 ILE HD13 H -6.609 -2.627 -2.216 1.00 . A A . 11 ILE HD13 1 1
6 8821 1 1 11 ILE HG12 H -6.401 -4.973 -4.123 1.00 . A A . 11 ILE HG12 1 1
6 8822 1 1 11 ILE HG13 H -7.214 -3.444 -4.406 1.00 . A A . 11 ILE HG13 1 1
6 8823 1 1 11 ILE HG21 H -9.576 -5.844 -4.380 1.00 . A A . 11 ILE HG21 1 1
6 8824 1 1 11 ILE HG22 H -7.878 -6.284 -4.559 1.00 . A A . 11 ILE HG22 1 1
6 8825 1 1 11 ILE HG23 H -8.792 -6.849 -3.162 1.00 . A A . 11 ILE HG23 1 1
6 8826 1 1 11 ILE N N -8.887 -2.433 -2.561 1.00 . A A . 11 ILE N 1 1
6 8827 1 1 11 ILE O O -10.577 -5.392 -1.815 1.00 . A A . 11 ILE O 1 1
6 8828 1 1 12 ILE C C -13.536 -5.233 -3.480 1.00 . A A . 12 ILE C 1 1
6 8829 1 1 12 ILE CA C -13.066 -4.459 -2.237 1.00 . A A . 12 ILE CA 1 1
6 8830 1 1 12 ILE CB C -14.128 -3.452 -1.779 1.00 . A A . 12 ILE CB 1 1
6 8831 1 1 12 ILE CD1 C -15.851 -2.374 -3.242 1.00 . A A . 12 ILE CD1 1 1
6 8832 1 1 12 ILE CG1 C -14.366 -2.407 -2.877 1.00 . A A . 12 ILE CG1 1 1
6 8833 1 1 12 ILE CG2 C -13.666 -2.762 -0.494 1.00 . A A . 12 ILE CG2 1 1
6 8834 1 1 12 ILE H H -11.873 -3.007 -3.308 1.00 . A A . 12 ILE H 1 1
6 8835 1 1 12 ILE HA H -12.831 -5.154 -1.442 1.00 . A A . 12 ILE HA 1 1
6 8836 1 1 12 ILE HB H -15.047 -3.989 -1.586 1.00 . A A . 12 ILE HB 1 1
6 8837 1 1 12 ILE HD11 H -16.203 -3.382 -3.403 1.00 . A A . 12 ILE HD11 1 1
6 8838 1 1 12 ILE HD12 H -16.408 -1.920 -2.437 1.00 . A A . 12 ILE HD12 1 1
6 8839 1 1 12 ILE HD13 H -15.987 -1.796 -4.145 1.00 . A A . 12 ILE HD13 1 1
6 8840 1 1 12 ILE HG12 H -14.062 -1.432 -2.522 1.00 . A A . 12 ILE HG12 1 1
6 8841 1 1 12 ILE HG13 H -13.790 -2.662 -3.756 1.00 . A A . 12 ILE HG13 1 1
6 8842 1 1 12 ILE HG21 H -13.356 -3.506 0.226 1.00 . A A . 12 ILE HG21 1 1
6 8843 1 1 12 ILE HG22 H -12.839 -2.109 -0.715 1.00 . A A . 12 ILE HG22 1 1
6 8844 1 1 12 ILE HG23 H -14.481 -2.184 -0.086 1.00 . A A . 12 ILE HG23 1 1
6 8845 1 1 12 ILE N N -11.817 -3.790 -2.713 1.00 . A A . 12 ILE N 1 1
6 8846 1 1 12 ILE O O -14.558 -4.944 -4.077 1.00 . A A . 12 ILE O 1 1
6 8847 1 1 13 ASN C C -14.094 -7.971 -4.995 1.00 . A A . 13 ASN C 1 1
6 8848 1 1 13 ASN CA C -12.948 -6.959 -5.154 1.00 . A A . 13 ASN CA 1 1
6 8849 1 1 13 ASN CB C -11.655 -7.694 -5.546 1.00 . A A . 13 ASN CB 1 1
6 8850 1 1 13 ASN CG C -11.067 -8.450 -4.344 1.00 . A A . 13 ASN CG 1 1
6 8851 1 1 13 ASN H H -11.872 -6.311 -3.414 1.00 . A A . 13 ASN H 1 1
6 8852 1 1 13 ASN HA H -13.198 -6.273 -5.955 1.00 . A A . 13 ASN HA 1 1
6 8853 1 1 13 ASN HB2 H -11.875 -8.398 -6.332 1.00 . A A . 13 ASN HB2 1 1
6 8854 1 1 13 ASN HB3 H -10.933 -6.974 -5.904 1.00 . A A . 13 ASN HB3 1 1
6 8855 1 1 13 ASN HD21 H -9.198 -8.315 -5.006 1.00 . A A . 13 ASN HD21 1 1
6 8856 1 1 13 ASN HD22 H -9.388 -9.131 -3.529 1.00 . A A . 13 ASN HD22 1 1
6 8857 1 1 13 ASN N N -12.703 -6.167 -3.904 1.00 . A A . 13 ASN N 1 1
6 8858 1 1 13 ASN ND2 N -9.777 -8.648 -4.288 1.00 . A A . 13 ASN ND2 1 1
6 8859 1 1 13 ASN O O -13.875 -9.168 -4.850 1.00 . A A . 13 ASN O 1 1
6 8860 1 1 13 ASN OD1 O -11.782 -8.864 -3.450 1.00 . A A . 13 ASN OD1 1 1
6 8861 1 1 14 THR C C -17.301 -8.225 -6.302 1.00 . A A . 14 THR C 1 1
6 8862 1 1 14 THR CA C -16.495 -8.404 -4.995 1.00 . A A . 14 THR CA 1 1
6 8863 1 1 14 THR CB C -17.361 -8.028 -3.787 1.00 . A A . 14 THR CB 1 1
6 8864 1 1 14 THR CG2 C -16.631 -8.401 -2.493 1.00 . A A . 14 THR CG2 1 1
6 8865 1 1 14 THR H H -15.447 -6.538 -5.225 1.00 . A A . 14 THR H 1 1
6 8866 1 1 14 THR HA H -16.152 -9.418 -4.890 1.00 . A A . 14 THR HA 1 1
6 8867 1 1 14 THR HB H -18.293 -8.568 -3.833 1.00 . A A . 14 THR HB 1 1
6 8868 1 1 14 THR HG1 H -18.514 -6.495 -3.482 1.00 . A A . 14 THR HG1 1 1
6 8869 1 1 14 THR HG21 H -16.248 -9.408 -2.570 1.00 . A A . 14 THR HG21 1 1
6 8870 1 1 14 THR HG22 H -15.811 -7.716 -2.330 1.00 . A A . 14 THR HG22 1 1
6 8871 1 1 14 THR HG23 H -17.319 -8.342 -1.661 1.00 . A A . 14 THR HG23 1 1
6 8872 1 1 14 THR N N -15.312 -7.497 -5.076 1.00 . A A . 14 THR N 1 1
6 8873 1 1 14 THR O O -17.678 -7.106 -6.605 1.00 . A A . 14 THR O 1 1
6 8874 1 1 14 THR OG1 O -17.620 -6.633 -3.804 1.00 . A A . 14 THR OG1 1 1
6 8875 1 1 15 PRO C C -19.777 -8.927 -8.127 1.00 . A A . 15 PRO C 1 1
6 8876 1 1 15 PRO CA C -18.279 -9.192 -8.348 1.00 . A A . 15 PRO CA 1 1
6 8877 1 1 15 PRO CB C -18.046 -10.539 -9.034 1.00 . A A . 15 PRO CB 1 1
6 8878 1 1 15 PRO CD C -17.115 -10.696 -6.751 1.00 . A A . 15 PRO CD 1 1
6 8879 1 1 15 PRO CG C -17.666 -11.534 -7.920 1.00 . A A . 15 PRO CG 1 1
6 8880 1 1 15 PRO HA H -17.854 -8.407 -8.954 1.00 . A A . 15 PRO HA 1 1
6 8881 1 1 15 PRO HB2 H -18.951 -10.862 -9.529 1.00 . A A . 15 PRO HB2 1 1
6 8882 1 1 15 PRO HB3 H -17.238 -10.462 -9.744 1.00 . A A . 15 PRO HB3 1 1
6 8883 1 1 15 PRO HD2 H -17.553 -11.033 -5.821 1.00 . A A . 15 PRO HD2 1 1
6 8884 1 1 15 PRO HD3 H -16.038 -10.769 -6.724 1.00 . A A . 15 PRO HD3 1 1
6 8885 1 1 15 PRO HG2 H -18.538 -12.088 -7.604 1.00 . A A . 15 PRO HG2 1 1
6 8886 1 1 15 PRO HG3 H -16.902 -12.211 -8.273 1.00 . A A . 15 PRO HG3 1 1
6 8887 1 1 15 PRO N N -17.536 -9.300 -7.068 1.00 . A A . 15 PRO N 1 1
6 8888 1 1 15 PRO O O -20.513 -8.741 -9.083 1.00 . A A . 15 PRO O 1 1
6 8889 1 1 16 ILE C C -22.008 -7.201 -7.101 1.00 . A A . 16 ILE C 1 1
6 8890 1 1 16 ILE CA C -21.671 -8.615 -6.602 1.00 . A A . 16 ILE CA 1 1
6 8891 1 1 16 ILE CB C -21.915 -8.722 -5.089 1.00 . A A . 16 ILE CB 1 1
6 8892 1 1 16 ILE CD1 C -23.755 -9.118 -3.450 1.00 . A A . 16 ILE CD1 1 1
6 8893 1 1 16 ILE CG1 C -23.390 -8.457 -4.778 1.00 . A A . 16 ILE CG1 1 1
6 8894 1 1 16 ILE CG2 C -21.050 -7.702 -4.343 1.00 . A A . 16 ILE CG2 1 1
6 8895 1 1 16 ILE H H -19.616 -9.033 -6.140 1.00 . A A . 16 ILE H 1 1
6 8896 1 1 16 ILE HA H -22.285 -9.336 -7.122 1.00 . A A . 16 ILE HA 1 1
6 8897 1 1 16 ILE HB H -21.653 -9.717 -4.757 1.00 . A A . 16 ILE HB 1 1
6 8898 1 1 16 ILE HD11 H -23.475 -10.161 -3.480 1.00 . A A . 16 ILE HD11 1 1
6 8899 1 1 16 ILE HD12 H -23.226 -8.625 -2.648 1.00 . A A . 16 ILE HD12 1 1
6 8900 1 1 16 ILE HD13 H -24.819 -9.035 -3.286 1.00 . A A . 16 ILE HD13 1 1
6 8901 1 1 16 ILE HG12 H -23.555 -7.392 -4.708 1.00 . A A . 16 ILE HG12 1 1
6 8902 1 1 16 ILE HG13 H -24.005 -8.867 -5.565 1.00 . A A . 16 ILE HG13 1 1
6 8903 1 1 16 ILE HG21 H -20.009 -7.886 -4.558 1.00 . A A . 16 ILE HG21 1 1
6 8904 1 1 16 ILE HG22 H -21.313 -6.704 -4.665 1.00 . A A . 16 ILE HG22 1 1
6 8905 1 1 16 ILE HG23 H -21.218 -7.792 -3.280 1.00 . A A . 16 ILE HG23 1 1
6 8906 1 1 16 ILE N N -20.228 -8.890 -6.886 1.00 . A A . 16 ILE N 1 1
6 8907 1 1 16 ILE O O -21.122 -6.378 -7.274 1.00 . A A . 16 ILE O 1 1
6 8908 1 1 17 ILE C C -24.406 -4.829 -6.662 1.00 . A A . 17 ILE C 1 1
6 8909 1 1 17 ILE CA C -23.690 -5.558 -7.809 1.00 . A A . 17 ILE CA 1 1
6 8910 1 1 17 ILE CB C -24.610 -5.708 -9.032 1.00 . A A . 17 ILE CB 1 1
6 8911 1 1 17 ILE CD1 C -25.045 -4.316 -11.069 1.00 . A A . 17 ILE CD1 1 1
6 8912 1 1 17 ILE CG1 C -25.026 -4.321 -9.540 1.00 . A A . 17 ILE CG1 1 1
6 8913 1 1 17 ILE CG2 C -25.860 -6.509 -8.648 1.00 . A A . 17 ILE CG2 1 1
6 8914 1 1 17 ILE H H -23.959 -7.610 -7.167 1.00 . A A . 17 ILE H 1 1
6 8915 1 1 17 ILE HA H -22.808 -4.993 -8.092 1.00 . A A . 17 ILE HA 1 1
6 8916 1 1 17 ILE HB H -24.078 -6.233 -9.812 1.00 . A A . 17 ILE HB 1 1
6 8917 1 1 17 ILE HD11 H -25.467 -5.243 -11.427 1.00 . A A . 17 ILE HD11 1 1
6 8918 1 1 17 ILE HD12 H -25.644 -3.489 -11.419 1.00 . A A . 17 ILE HD12 1 1
6 8919 1 1 17 ILE HD13 H -24.037 -4.213 -11.442 1.00 . A A . 17 ILE HD13 1 1
6 8920 1 1 17 ILE HG12 H -26.010 -4.079 -9.168 1.00 . A A . 17 ILE HG12 1 1
6 8921 1 1 17 ILE HG13 H -24.318 -3.584 -9.190 1.00 . A A . 17 ILE HG13 1 1
6 8922 1 1 17 ILE HG21 H -26.333 -6.048 -7.792 1.00 . A A . 17 ILE HG21 1 1
6 8923 1 1 17 ILE HG22 H -26.550 -6.520 -9.478 1.00 . A A . 17 ILE HG22 1 1
6 8924 1 1 17 ILE HG23 H -25.578 -7.521 -8.400 1.00 . A A . 17 ILE HG23 1 1
6 8925 1 1 17 ILE N N -23.275 -6.920 -7.325 1.00 . A A . 17 ILE N 1 1
6 8926 1 1 17 ILE O O -25.389 -4.129 -6.854 1.00 . A A . 17 ILE O 1 1
6 8927 1 1 18 ASN C C -23.400 -3.609 -3.493 1.00 . A A . 18 ASN C 1 1
6 8928 1 1 18 ASN CA C -24.502 -4.349 -4.257 1.00 . A A . 18 ASN CA 1 1
6 8929 1 1 18 ASN CB C -25.130 -5.427 -3.360 1.00 . A A . 18 ASN CB 1 1
6 8930 1 1 18 ASN CG C -26.069 -6.308 -4.188 1.00 . A A . 18 ASN CG 1 1
6 8931 1 1 18 ASN H H -23.103 -5.576 -5.363 1.00 . A A . 18 ASN H 1 1
6 8932 1 1 18 ASN HA H -25.267 -3.644 -4.566 1.00 . A A . 18 ASN HA 1 1
6 8933 1 1 18 ASN HB2 H -24.349 -6.038 -2.925 1.00 . A A . 18 ASN HB2 1 1
6 8934 1 1 18 ASN HB3 H -25.694 -4.953 -2.574 1.00 . A A . 18 ASN HB3 1 1
6 8935 1 1 18 ASN HD21 H -27.626 -6.026 -2.987 1.00 . A A . 18 ASN HD21 1 1
6 8936 1 1 18 ASN HD22 H -27.915 -7.024 -4.330 1.00 . A A . 18 ASN HD22 1 1
6 8937 1 1 18 ASN N N -23.897 -5.004 -5.465 1.00 . A A . 18 ASN N 1 1
6 8938 1 1 18 ASN ND2 N -27.306 -6.467 -3.802 1.00 . A A . 18 ASN ND2 1 1
6 8939 1 1 18 ASN O O -22.622 -4.221 -2.779 1.00 . A A . 18 ASN O 1 1
6 8940 1 1 18 ASN OD1 O -25.673 -6.860 -5.196 1.00 . A A . 18 ASN OD1 1 1
6 8941 1 1 19 CYS C C -22.570 -1.337 -1.464 1.00 . A A . 19 CYS C 1 1
6 8942 1 1 19 CYS CA C -22.250 -1.502 -2.953 1.00 . A A . 19 CYS CA 1 1
6 8943 1 1 19 CYS CB C -22.090 -0.103 -3.580 1.00 . A A . 19 CYS CB 1 1
6 8944 1 1 19 CYS H H -23.964 -1.847 -4.254 1.00 . A A . 19 CYS H 1 1
6 8945 1 1 19 CYS HA H -21.309 -2.028 -3.044 1.00 . A A . 19 CYS HA 1 1
6 8946 1 1 19 CYS HB2 H -22.970 0.496 -3.391 1.00 . A A . 19 CYS HB2 1 1
6 8947 1 1 19 CYS HB3 H -21.232 0.384 -3.137 1.00 . A A . 19 CYS HB3 1 1
6 8948 1 1 19 CYS N N -23.322 -2.299 -3.656 1.00 . A A . 19 CYS N 1 1
6 8949 1 1 19 CYS O O -21.686 -1.025 -0.692 1.00 . A A . 19 CYS O 1 1
6 8950 1 1 19 CYS SG S -21.832 -0.250 -5.364 1.00 . A A . 19 CYS SG 1 1
6 8951 1 1 20 ASN C C -23.776 -2.617 1.194 1.00 . A A . 20 ASN C 1 1
6 8952 1 1 20 ASN CA C -24.165 -1.364 0.406 1.00 . A A . 20 ASN CA 1 1
6 8953 1 1 20 ASN CB C -25.670 -1.079 0.581 1.00 . A A . 20 ASN CB 1 1
6 8954 1 1 20 ASN CG C -26.517 -1.971 -0.336 1.00 . A A . 20 ASN CG 1 1
6 8955 1 1 20 ASN H H -24.505 -1.795 -1.700 1.00 . A A . 20 ASN H 1 1
6 8956 1 1 20 ASN HA H -23.603 -0.525 0.804 1.00 . A A . 20 ASN HA 1 1
6 8957 1 1 20 ASN HB2 H -25.948 -1.268 1.609 1.00 . A A . 20 ASN HB2 1 1
6 8958 1 1 20 ASN HB3 H -25.864 -0.043 0.347 1.00 . A A . 20 ASN HB3 1 1
6 8959 1 1 20 ASN HD21 H -26.879 -3.321 1.071 1.00 . A A . 20 ASN HD21 1 1
6 8960 1 1 20 ASN HD22 H -27.570 -3.650 -0.444 1.00 . A A . 20 ASN HD22 1 1
6 8961 1 1 20 ASN N N -23.812 -1.536 -1.053 1.00 . A A . 20 ASN N 1 1
6 8962 1 1 20 ASN ND2 N -27.031 -3.071 0.137 1.00 . A A . 20 ASN ND2 1 1
6 8963 1 1 20 ASN O O -23.050 -2.540 2.171 1.00 . A A . 20 ASN O 1 1
6 8964 1 1 20 ASN OD1 O -26.720 -1.656 -1.493 1.00 . A A . 20 ASN OD1 1 1
6 8965 1 1 21 THR C C -22.440 -5.260 1.551 1.00 . A A . 21 THR C 1 1
6 8966 1 1 21 THR CA C -23.953 -5.048 1.474 1.00 . A A . 21 THR CA 1 1
6 8967 1 1 21 THR CB C -24.603 -6.228 0.723 1.00 . A A . 21 THR CB 1 1
6 8968 1 1 21 THR CG2 C -25.947 -6.571 1.370 1.00 . A A . 21 THR CG2 1 1
6 8969 1 1 21 THR H H -24.837 -3.767 -0.009 1.00 . A A . 21 THR H 1 1
6 8970 1 1 21 THR HA H -24.351 -5.004 2.479 1.00 . A A . 21 THR HA 1 1
6 8971 1 1 21 THR HB H -23.956 -7.088 0.783 1.00 . A A . 21 THR HB 1 1
6 8972 1 1 21 THR HG1 H -23.986 -5.533 -0.991 1.00 . A A . 21 THR HG1 1 1
6 8973 1 1 21 THR HG21 H -26.284 -5.739 1.972 1.00 . A A . 21 THR HG21 1 1
6 8974 1 1 21 THR HG22 H -26.676 -6.773 0.598 1.00 . A A . 21 THR HG22 1 1
6 8975 1 1 21 THR HG23 H -25.834 -7.444 1.993 1.00 . A A . 21 THR HG23 1 1
6 8976 1 1 21 THR N N -24.261 -3.758 0.773 1.00 . A A . 21 THR N 1 1
6 8977 1 1 21 THR O O -21.950 -5.873 2.487 1.00 . A A . 21 THR O 1 1
6 8978 1 1 21 THR OG1 O -24.807 -5.897 -0.647 1.00 . A A . 21 THR OG1 1 1
6 8979 1 1 22 ILE C C -19.562 -3.901 1.503 1.00 . A A . 22 ILE C 1 1
6 8980 1 1 22 ILE CA C -20.215 -4.942 0.584 1.00 . A A . 22 ILE CA 1 1
6 8981 1 1 22 ILE CB C -19.660 -4.824 -0.840 1.00 . A A . 22 ILE CB 1 1
6 8982 1 1 22 ILE CD1 C -19.203 -3.283 -2.747 1.00 . A A . 22 ILE CD1 1 1
6 8983 1 1 22 ILE CG1 C -19.934 -3.429 -1.412 1.00 . A A . 22 ILE CG1 1 1
6 8984 1 1 22 ILE CG2 C -20.330 -5.873 -1.730 1.00 . A A . 22 ILE CG2 1 1
6 8985 1 1 22 ILE H H -22.131 -4.283 -0.161 1.00 . A A . 22 ILE H 1 1
6 8986 1 1 22 ILE HA H -19.988 -5.928 0.965 1.00 . A A . 22 ILE HA 1 1
6 8987 1 1 22 ILE HB H -18.593 -5.003 -0.823 1.00 . A A . 22 ILE HB 1 1
6 8988 1 1 22 ILE HD11 H -18.205 -3.686 -2.655 1.00 . A A . 22 ILE HD11 1 1
6 8989 1 1 22 ILE HD12 H -19.740 -3.822 -3.512 1.00 . A A . 22 ILE HD12 1 1
6 8990 1 1 22 ILE HD13 H -19.146 -2.239 -3.014 1.00 . A A . 22 ILE HD13 1 1
6 8991 1 1 22 ILE HG12 H -20.996 -3.304 -1.563 1.00 . A A . 22 ILE HG12 1 1
6 8992 1 1 22 ILE HG13 H -19.577 -2.678 -0.726 1.00 . A A . 22 ILE HG13 1 1
6 8993 1 1 22 ILE HG21 H -21.388 -5.907 -1.514 1.00 . A A . 22 ILE HG21 1 1
6 8994 1 1 22 ILE HG22 H -20.184 -5.612 -2.767 1.00 . A A . 22 ILE HG22 1 1
6 8995 1 1 22 ILE HG23 H -19.892 -6.841 -1.538 1.00 . A A . 22 ILE HG23 1 1
6 8996 1 1 22 ILE N N -21.701 -4.766 0.576 1.00 . A A . 22 ILE N 1 1
6 8997 1 1 22 ILE O O -18.592 -4.202 2.180 1.00 . A A . 22 ILE O 1 1
6 8998 1 1 23 MET C C -20.189 -1.619 3.788 1.00 . A A . 23 MET C 1 1
6 8999 1 1 23 MET CA C -19.492 -1.628 2.415 1.00 . A A . 23 MET CA 1 1
6 9000 1 1 23 MET CB C -19.595 -0.245 1.743 1.00 . A A . 23 MET CB 1 1
6 9001 1 1 23 MET CE C -22.639 2.386 1.152 1.00 . A A . 23 MET CE 1 1
6 9002 1 1 23 MET CG C -21.044 0.260 1.713 1.00 . A A . 23 MET CG 1 1
6 9003 1 1 23 MET H H -20.865 -2.478 0.980 1.00 . A A . 23 MET H 1 1
6 9004 1 1 23 MET HA H -18.447 -1.859 2.567 1.00 . A A . 23 MET HA 1 1
6 9005 1 1 23 MET HB2 H -18.988 0.461 2.291 1.00 . A A . 23 MET HB2 1 1
6 9006 1 1 23 MET HB3 H -19.225 -0.315 0.731 1.00 . A A . 23 MET HB3 1 1
6 9007 1 1 23 MET HE1 H -22.609 2.331 2.228 1.00 . A A . 23 MET HE1 1 1
6 9008 1 1 23 MET HE2 H -22.644 3.422 0.847 1.00 . A A . 23 MET HE2 1 1
6 9009 1 1 23 MET HE3 H -23.531 1.892 0.791 1.00 . A A . 23 MET HE3 1 1
6 9010 1 1 23 MET HG2 H -21.708 -0.552 1.467 1.00 . A A . 23 MET HG2 1 1
6 9011 1 1 23 MET HG3 H -21.305 0.659 2.682 1.00 . A A . 23 MET HG3 1 1
6 9012 1 1 23 MET N N -20.085 -2.686 1.533 1.00 . A A . 23 MET N 1 1
6 9013 1 1 23 MET O O -19.933 -0.746 4.602 1.00 . A A . 23 MET O 1 1
6 9014 1 1 23 MET SD S -21.182 1.568 0.467 1.00 . A A . 23 MET SD 1 1
6 9015 1 1 24 ASP C C -20.645 -2.893 6.452 1.00 . A A . 24 ASP C 1 1
6 9016 1 1 24 ASP CA C -21.729 -2.670 5.389 1.00 . A A . 24 ASP CA 1 1
6 9017 1 1 24 ASP CB C -22.726 -3.844 5.374 1.00 . A A . 24 ASP CB 1 1
6 9018 1 1 24 ASP CG C -24.049 -3.443 4.686 1.00 . A A . 24 ASP CG 1 1
6 9019 1 1 24 ASP H H -21.204 -3.299 3.390 1.00 . A A . 24 ASP H 1 1
6 9020 1 1 24 ASP HA H -22.258 -1.742 5.587 1.00 . A A . 24 ASP HA 1 1
6 9021 1 1 24 ASP HB2 H -22.285 -4.673 4.844 1.00 . A A . 24 ASP HB2 1 1
6 9022 1 1 24 ASP HB3 H -22.936 -4.149 6.385 1.00 . A A . 24 ASP HB3 1 1
6 9023 1 1 24 ASP N N -21.039 -2.597 4.057 1.00 . A A . 24 ASP N 1 1
6 9024 1 1 24 ASP O O -20.242 -4.017 6.713 1.00 . A A . 24 ASP O 1 1
6 9025 1 1 24 ASP OD1 O -24.216 -2.279 4.343 1.00 . A A . 24 ASP OD1 1 1
6 9026 1 1 24 ASP OD2 O -24.885 -4.315 4.526 1.00 . A A . 24 ASP OD2 1 1
6 9027 1 1 25 ASN C C -18.797 -0.544 8.656 1.00 . A A . 25 ASN C 1 1
6 9028 1 1 25 ASN CA C -19.038 -1.920 8.032 1.00 . A A . 25 ASN CA 1 1
6 9029 1 1 25 ASN CB C -17.761 -2.368 7.293 1.00 . A A . 25 ASN CB 1 1
6 9030 1 1 25 ASN CG C -16.659 -2.814 8.270 1.00 . A A . 25 ASN CG 1 1
6 9031 1 1 25 ASN H H -20.467 -0.935 6.763 1.00 . A A . 25 ASN H 1 1
6 9032 1 1 25 ASN HA H -19.295 -2.641 8.794 1.00 . A A . 25 ASN HA 1 1
6 9033 1 1 25 ASN HB2 H -18.002 -3.184 6.640 1.00 . A A . 25 ASN HB2 1 1
6 9034 1 1 25 ASN HB3 H -17.395 -1.550 6.694 1.00 . A A . 25 ASN HB3 1 1
6 9035 1 1 25 ASN HD21 H -15.433 -3.391 6.818 1.00 . A A . 25 ASN HD21 1 1
6 9036 1 1 25 ASN HD22 H -14.838 -3.594 8.394 1.00 . A A . 25 ASN HD22 1 1
6 9037 1 1 25 ASN N N -20.140 -1.818 7.025 1.00 . A A . 25 ASN N 1 1
6 9038 1 1 25 ASN ND2 N -15.551 -3.307 7.788 1.00 . A A . 25 ASN ND2 1 1
6 9039 1 1 25 ASN O O -18.983 0.472 8.005 1.00 . A A . 25 ASN O 1 1
6 9040 1 1 25 ASN OD1 O -16.798 -2.725 9.474 1.00 . A A . 25 ASN OD1 1 1
6 9041 1 1 26 ASN C C -16.930 1.528 9.864 1.00 . A A . 26 ASN C 1 1
6 9042 1 1 26 ASN CA C -18.083 0.804 10.581 1.00 . A A . 26 ASN CA 1 1
6 9043 1 1 26 ASN CB C -17.684 0.561 12.040 1.00 . A A . 26 ASN CB 1 1
6 9044 1 1 26 ASN CG C -18.935 0.309 12.882 1.00 . A A . 26 ASN CG 1 1
6 9045 1 1 26 ASN H H -18.220 -1.351 10.386 1.00 . A A . 26 ASN H 1 1
6 9046 1 1 26 ASN HA H -18.966 1.431 10.550 1.00 . A A . 26 ASN HA 1 1
6 9047 1 1 26 ASN HB2 H -17.030 -0.298 12.101 1.00 . A A . 26 ASN HB2 1 1
6 9048 1 1 26 ASN HB3 H -17.169 1.430 12.421 1.00 . A A . 26 ASN HB3 1 1
6 9049 1 1 26 ASN HD21 H -19.707 2.102 12.519 1.00 . A A . 26 ASN HD21 1 1
6 9050 1 1 26 ASN HD22 H -20.644 1.099 13.516 1.00 . A A . 26 ASN HD22 1 1
6 9051 1 1 26 ASN N N -18.368 -0.508 9.902 1.00 . A A . 26 ASN N 1 1
6 9052 1 1 26 ASN ND2 N -19.837 1.248 12.981 1.00 . A A . 26 ASN ND2 1 1
6 9053 1 1 26 ASN O O -16.696 2.699 10.112 1.00 . A A . 26 ASN O 1 1
6 9054 1 1 26 ASN OD1 O -19.095 -0.748 13.458 1.00 . A A . 26 ASN OD1 1 1
6 9055 1 1 27 ILE C C -15.568 2.240 7.008 1.00 . A A . 27 ILE C 1 1
6 9056 1 1 27 ILE CA C -15.062 1.487 8.256 1.00 . A A . 27 ILE CA 1 1
6 9057 1 1 27 ILE CB C -14.047 0.416 7.815 1.00 . A A . 27 ILE CB 1 1
6 9058 1 1 27 ILE CD1 C -12.907 -1.720 8.453 1.00 . A A . 27 ILE CD1 1 1
6 9059 1 1 27 ILE CG1 C -13.787 -0.575 8.960 1.00 . A A . 27 ILE CG1 1 1
6 9060 1 1 27 ILE CG2 C -12.724 1.091 7.427 1.00 . A A . 27 ILE CG2 1 1
6 9061 1 1 27 ILE H H -16.411 -0.099 8.811 1.00 . A A . 27 ILE H 1 1
6 9062 1 1 27 ILE HA H -14.571 2.188 8.917 1.00 . A A . 27 ILE HA 1 1
6 9063 1 1 27 ILE HB H -14.439 -0.116 6.960 1.00 . A A . 27 ILE HB 1 1
6 9064 1 1 27 ILE HD11 H -13.118 -1.900 7.409 1.00 . A A . 27 ILE HD11 1 1
6 9065 1 1 27 ILE HD12 H -11.867 -1.455 8.570 1.00 . A A . 27 ILE HD12 1 1
6 9066 1 1 27 ILE HD13 H -13.117 -2.614 9.021 1.00 . A A . 27 ILE HD13 1 1
6 9067 1 1 27 ILE HG12 H -13.283 -0.066 9.770 1.00 . A A . 27 ILE HG12 1 1
6 9068 1 1 27 ILE HG13 H -14.723 -0.975 9.314 1.00 . A A . 27 ILE HG13 1 1
6 9069 1 1 27 ILE HG21 H -12.891 2.143 7.248 1.00 . A A . 27 ILE HG21 1 1
6 9070 1 1 27 ILE HG22 H -12.008 0.975 8.230 1.00 . A A . 27 ILE HG22 1 1
6 9071 1 1 27 ILE HG23 H -12.336 0.631 6.531 1.00 . A A . 27 ILE HG23 1 1
6 9072 1 1 27 ILE N N -16.206 0.842 8.986 1.00 . A A . 27 ILE N 1 1
6 9073 1 1 27 ILE O O -14.773 2.653 6.178 1.00 . A A . 27 ILE O 1 1
6 9074 1 1 28 TYR C C -18.694 3.955 6.043 1.00 . A A . 28 TYR C 1 1
6 9075 1 1 28 TYR CA C -17.420 3.147 5.663 1.00 . A A . 28 TYR CA 1 1
6 9076 1 1 28 TYR CB C -17.756 2.119 4.566 1.00 . A A . 28 TYR CB 1 1
6 9077 1 1 28 TYR CD1 C -15.694 2.488 3.180 1.00 . A A . 28 TYR CD1 1 1
6 9078 1 1 28 TYR CD2 C -16.091 0.287 4.120 1.00 . A A . 28 TYR CD2 1 1
6 9079 1 1 28 TYR CE1 C -14.511 2.028 2.598 1.00 . A A . 28 TYR CE1 1 1
6 9080 1 1 28 TYR CE2 C -14.905 -0.174 3.537 1.00 . A A . 28 TYR CE2 1 1
6 9081 1 1 28 TYR CG C -16.484 1.619 3.940 1.00 . A A . 28 TYR CG 1 1
6 9082 1 1 28 TYR CZ C -14.116 0.697 2.776 1.00 . A A . 28 TYR CZ 1 1
6 9083 1 1 28 TYR H H -17.490 2.075 7.542 1.00 . A A . 28 TYR H 1 1
6 9084 1 1 28 TYR HA H -16.660 3.820 5.280 1.00 . A A . 28 TYR HA 1 1
6 9085 1 1 28 TYR HB2 H -18.295 1.290 4.991 1.00 . A A . 28 TYR HB2 1 1
6 9086 1 1 28 TYR HB3 H -18.366 2.589 3.809 1.00 . A A . 28 TYR HB3 1 1
6 9087 1 1 28 TYR HD1 H -15.998 3.516 3.041 1.00 . A A . 28 TYR HD1 1 1
6 9088 1 1 28 TYR HD2 H -16.703 -0.386 4.707 1.00 . A A . 28 TYR HD2 1 1
6 9089 1 1 28 TYR HE1 H -13.905 2.700 2.012 1.00 . A A . 28 TYR HE1 1 1
6 9090 1 1 28 TYR HE2 H -14.599 -1.198 3.674 1.00 . A A . 28 TYR HE2 1 1
6 9091 1 1 28 TYR HH H -13.055 0.263 1.249 1.00 . A A . 28 TYR HH 1 1
6 9092 1 1 28 TYR N N -16.874 2.421 6.865 1.00 . A A . 28 TYR N 1 1
6 9093 1 1 28 TYR O O -19.781 3.672 5.552 1.00 . A A . 28 TYR O 1 1
6 9094 1 1 28 TYR OH O -12.946 0.242 2.203 1.00 . A A . 28 TYR OH 1 1
6 9095 1 1 29 ILE C C -19.398 7.218 7.573 1.00 . A A . 29 ILE C 1 1
6 9096 1 1 29 ILE CA C -19.790 5.765 7.300 1.00 . A A . 29 ILE CA 1 1
6 9097 1 1 29 ILE CB C -20.429 5.180 8.567 1.00 . A A . 29 ILE CB 1 1
6 9098 1 1 29 ILE CD1 C -21.331 3.086 9.634 1.00 . A A . 29 ILE CD1 1 1
6 9099 1 1 29 ILE CG1 C -20.747 3.692 8.350 1.00 . A A . 29 ILE CG1 1 1
6 9100 1 1 29 ILE CG2 C -21.730 5.942 8.878 1.00 . A A . 29 ILE CG2 1 1
6 9101 1 1 29 ILE H H -17.701 5.182 7.303 1.00 . A A . 29 ILE H 1 1
6 9102 1 1 29 ILE HA H -20.520 5.745 6.496 1.00 . A A . 29 ILE HA 1 1
6 9103 1 1 29 ILE HB H -19.744 5.286 9.397 1.00 . A A . 29 ILE HB 1 1
6 9104 1 1 29 ILE HD11 H -21.546 3.875 10.342 1.00 . A A . 29 ILE HD11 1 1
6 9105 1 1 29 ILE HD12 H -22.243 2.558 9.399 1.00 . A A . 29 ILE HD12 1 1
6 9106 1 1 29 ILE HD13 H -20.619 2.401 10.066 1.00 . A A . 29 ILE HD13 1 1
6 9107 1 1 29 ILE HG12 H -21.464 3.591 7.548 1.00 . A A . 29 ILE HG12 1 1
6 9108 1 1 29 ILE HG13 H -19.842 3.164 8.090 1.00 . A A . 29 ILE HG13 1 1
6 9109 1 1 29 ILE HG21 H -22.150 6.329 7.961 1.00 . A A . 29 ILE HG21 1 1
6 9110 1 1 29 ILE HG22 H -22.440 5.275 9.344 1.00 . A A . 29 ILE HG22 1 1
6 9111 1 1 29 ILE HG23 H -21.515 6.763 9.547 1.00 . A A . 29 ILE HG23 1 1
6 9112 1 1 29 ILE N N -18.579 4.959 6.910 1.00 . A A . 29 ILE N 1 1
6 9113 1 1 29 ILE O O -18.293 7.512 8.000 1.00 . A A . 29 ILE O 1 1
6 9114 1 1 30 VAL C C -20.759 9.937 8.940 1.00 . A A . 30 VAL C 1 1
6 9115 1 1 30 VAL CA C -20.099 9.576 7.598 1.00 . A A . 30 VAL CA 1 1
6 9116 1 1 30 VAL CB C -20.742 10.375 6.451 1.00 . A A . 30 VAL CB 1 1
6 9117 1 1 30 VAL CG1 C -20.432 11.865 6.599 1.00 . A A . 30 VAL CG1 1 1
6 9118 1 1 30 VAL CG2 C -20.174 9.877 5.121 1.00 . A A . 30 VAL CG2 1 1
6 9119 1 1 30 VAL H H -21.212 7.808 7.019 1.00 . A A . 30 VAL H 1 1
6 9120 1 1 30 VAL HA H -19.032 9.789 7.646 1.00 . A A . 30 VAL HA 1 1
6 9121 1 1 30 VAL HB H -21.816 10.229 6.458 1.00 . A A . 30 VAL HB 1 1
6 9122 1 1 30 VAL HG11 H -19.394 11.991 6.871 1.00 . A A . 30 VAL HG11 1 1
6 9123 1 1 30 VAL HG12 H -20.620 12.365 5.661 1.00 . A A . 30 VAL HG12 1 1
6 9124 1 1 30 VAL HG13 H -21.062 12.291 7.366 1.00 . A A . 30 VAL HG13 1 1
6 9125 1 1 30 VAL HG21 H -19.104 9.762 5.208 1.00 . A A . 30 VAL HG21 1 1
6 9126 1 1 30 VAL HG22 H -20.619 8.924 4.874 1.00 . A A . 30 VAL HG22 1 1
6 9127 1 1 30 VAL HG23 H -20.400 10.591 4.345 1.00 . A A . 30 VAL HG23 1 1
6 9128 1 1 30 VAL N N -20.330 8.111 7.346 1.00 . A A . 30 VAL N 1 1
6 9129 1 1 30 VAL O O -21.498 9.136 9.496 1.00 . A A . 30 VAL O 1 1
6 9130 1 1 31 GLY C C -22.432 12.229 10.526 1.00 . A A . 31 GLY C 1 1
6 9131 1 1 31 GLY CA C -21.107 11.512 10.781 1.00 . A A . 31 GLY CA 1 1
6 9132 1 1 31 GLY H H -19.890 11.738 9.017 1.00 . A A . 31 GLY H 1 1
6 9133 1 1 31 GLY HA2 H -21.282 10.628 11.376 1.00 . A A . 31 GLY HA2 1 1
6 9134 1 1 31 GLY HA3 H -20.438 12.176 11.306 1.00 . A A . 31 GLY HA3 1 1
6 9135 1 1 31 GLY N N -20.498 11.118 9.470 1.00 . A A . 31 GLY N 1 1
6 9136 1 1 31 GLY O O -22.663 13.324 11.012 1.00 . A A . 31 GLY O 1 1
6 9137 1 1 32 GLY C C -25.563 11.071 8.938 1.00 . A A . 32 GLY C 1 1
6 9138 1 1 32 GLY CA C -24.634 12.180 9.448 1.00 . A A . 32 GLY CA 1 1
6 9139 1 1 32 GLY H H -23.067 10.716 9.410 1.00 . A A . 32 GLY H 1 1
6 9140 1 1 32 GLY HA2 H -25.054 12.625 10.340 1.00 . A A . 32 GLY HA2 1 1
6 9141 1 1 32 GLY HA3 H -24.525 12.936 8.685 1.00 . A A . 32 GLY HA3 1 1
6 9142 1 1 32 GLY N N -23.299 11.595 9.767 1.00 . A A . 32 GLY N 1 1
6 9143 1 1 32 GLY O O -26.625 10.847 9.496 1.00 . A A . 32 GLY O 1 1
6 9144 1 1 33 GLN C C -25.184 8.455 6.323 1.00 . A A . 33 GLN C 1 1
6 9145 1 1 33 GLN CA C -26.011 9.274 7.317 1.00 . A A . 33 GLN CA 1 1
6 9146 1 1 33 GLN CB C -27.225 9.882 6.604 1.00 . A A . 33 GLN CB 1 1
6 9147 1 1 33 GLN CD C -28.670 7.986 5.865 1.00 . A A . 33 GLN CD 1 1
6 9148 1 1 33 GLN CG C -28.474 9.064 6.932 1.00 . A A . 33 GLN CG 1 1
6 9149 1 1 33 GLN H H -24.294 10.585 7.462 1.00 . A A . 33 GLN H 1 1
6 9150 1 1 33 GLN HA H -26.351 8.627 8.121 1.00 . A A . 33 GLN HA 1 1
6 9151 1 1 33 GLN HB2 H -27.364 10.899 6.939 1.00 . A A . 33 GLN HB2 1 1
6 9152 1 1 33 GLN HB3 H -27.064 9.874 5.538 1.00 . A A . 33 GLN HB3 1 1
6 9153 1 1 33 GLN HE21 H -30.299 8.832 5.108 1.00 . A A . 33 GLN HE21 1 1
6 9154 1 1 33 GLN HE22 H -29.811 7.392 4.353 1.00 . A A . 33 GLN HE22 1 1
6 9155 1 1 33 GLN HG2 H -28.353 8.599 7.899 1.00 . A A . 33 GLN HG2 1 1
6 9156 1 1 33 GLN HG3 H -29.336 9.714 6.949 1.00 . A A . 33 GLN HG3 1 1
6 9157 1 1 33 GLN N N -25.164 10.378 7.882 1.00 . A A . 33 GLN N 1 1
6 9158 1 1 33 GLN NE2 N -29.677 8.078 5.040 1.00 . A A . 33 GLN NE2 1 1
6 9159 1 1 33 GLN O O -24.838 7.313 6.581 1.00 . A A . 33 GLN O 1 1
6 9160 1 1 33 GLN OE1 O -27.900 7.050 5.781 1.00 . A A . 33 GLN OE1 1 1
6 9161 1 1 34 CYS C C -23.082 9.354 3.514 1.00 . A A . 34 CYS C 1 1
6 9162 1 1 34 CYS CA C -24.061 8.352 4.140 1.00 . A A . 34 CYS CA 1 1
6 9163 1 1 34 CYS CB C -24.999 7.816 3.052 1.00 . A A . 34 CYS CB 1 1
6 9164 1 1 34 CYS H H -25.165 9.968 5.033 1.00 . A A . 34 CYS H 1 1
6 9165 1 1 34 CYS HA H -23.512 7.534 4.583 1.00 . A A . 34 CYS HA 1 1
6 9166 1 1 34 CYS HB2 H -25.749 8.560 2.826 1.00 . A A . 34 CYS HB2 1 1
6 9167 1 1 34 CYS HB3 H -24.430 7.601 2.160 1.00 . A A . 34 CYS HB3 1 1
6 9168 1 1 34 CYS N N -24.868 9.049 5.191 1.00 . A A . 34 CYS N 1 1
6 9169 1 1 34 CYS O O -23.020 10.503 3.924 1.00 . A A . 34 CYS O 1 1
6 9170 1 1 34 CYS SG S -25.810 6.302 3.629 1.00 . A A . 34 CYS SG 1 1
6 9171 1 1 35 LYS C C -21.870 10.151 0.433 1.00 . A A . 35 LYS C 1 1
6 9172 1 1 35 LYS CA C -21.363 9.844 1.843 1.00 . A A . 35 LYS CA 1 1
6 9173 1 1 35 LYS CB C -19.978 9.184 1.770 1.00 . A A . 35 LYS CB 1 1
6 9174 1 1 35 LYS CD C -17.761 10.136 1.074 1.00 . A A . 35 LYS CD 1 1
6 9175 1 1 35 LYS CE C -16.567 10.957 1.563 1.00 . A A . 35 LYS CE 1 1
6 9176 1 1 35 LYS CG C -18.890 10.217 2.104 1.00 . A A . 35 LYS CG 1 1
6 9177 1 1 35 LYS H H -22.419 7.999 2.212 1.00 . A A . 35 LYS H 1 1
6 9178 1 1 35 LYS HA H -21.295 10.764 2.406 1.00 . A A . 35 LYS HA 1 1
6 9179 1 1 35 LYS HB2 H -19.932 8.372 2.481 1.00 . A A . 35 LYS HB2 1 1
6 9180 1 1 35 LYS HB3 H -19.816 8.798 0.775 1.00 . A A . 35 LYS HB3 1 1
6 9181 1 1 35 LYS HD2 H -17.465 9.106 0.945 1.00 . A A . 35 LYS HD2 1 1
6 9182 1 1 35 LYS HD3 H -18.105 10.533 0.130 1.00 . A A . 35 LYS HD3 1 1
6 9183 1 1 35 LYS HE2 H -15.770 10.900 0.836 1.00 . A A . 35 LYS HE2 1 1
6 9184 1 1 35 LYS HE3 H -16.865 11.987 1.688 1.00 . A A . 35 LYS HE3 1 1
6 9185 1 1 35 LYS HG2 H -19.316 11.211 2.092 1.00 . A A . 35 LYS HG2 1 1
6 9186 1 1 35 LYS HG3 H -18.491 10.010 3.086 1.00 . A A . 35 LYS HG3 1 1
6 9187 1 1 35 LYS HZ1 H -16.202 9.381 2.877 1.00 . A A . 35 LYS HZ1 1 1
6 9188 1 1 35 LYS HZ2 H -15.088 10.658 2.999 1.00 . A A . 35 LYS HZ2 1 1
6 9189 1 1 35 LYS HZ3 H -16.647 10.833 3.640 1.00 . A A . 35 LYS HZ3 1 1
6 9190 1 1 35 LYS N N -22.332 8.926 2.520 1.00 . A A . 35 LYS N 1 1
6 9191 1 1 35 LYS NZ N -16.090 10.416 2.868 1.00 . A A . 35 LYS NZ 1 1
6 9192 1 1 35 LYS O O -22.743 9.470 -0.079 1.00 . A A . 35 LYS O 1 1
6 9193 1 1 36 ARG C C -21.101 10.660 -2.608 1.00 . A A . 36 ARG C 1 1
6 9194 1 1 36 ARG CA C -21.770 11.561 -1.565 1.00 . A A . 36 ARG CA 1 1
6 9195 1 1 36 ARG CB C -21.387 13.017 -1.835 1.00 . A A . 36 ARG CB 1 1
6 9196 1 1 36 ARG CD C -23.552 13.644 -2.912 1.00 . A A . 36 ARG CD 1 1
6 9197 1 1 36 ARG CG C -22.048 13.489 -3.131 1.00 . A A . 36 ARG CG 1 1
6 9198 1 1 36 ARG CZ C -24.707 13.650 -5.039 1.00 . A A . 36 ARG CZ 1 1
6 9199 1 1 36 ARG H H -20.631 11.702 0.268 1.00 . A A . 36 ARG H 1 1
6 9200 1 1 36 ARG HA H -22.847 11.453 -1.647 1.00 . A A . 36 ARG HA 1 1
6 9201 1 1 36 ARG HB2 H -21.723 13.634 -1.014 1.00 . A A . 36 ARG HB2 1 1
6 9202 1 1 36 ARG HB3 H -20.315 13.096 -1.930 1.00 . A A . 36 ARG HB3 1 1
6 9203 1 1 36 ARG HD2 H -24.003 12.668 -2.804 1.00 . A A . 36 ARG HD2 1 1
6 9204 1 1 36 ARG HD3 H -23.729 14.224 -2.019 1.00 . A A . 36 ARG HD3 1 1
6 9205 1 1 36 ARG HE H -24.121 15.319 -4.139 1.00 . A A . 36 ARG HE 1 1
6 9206 1 1 36 ARG HG2 H -21.626 14.439 -3.425 1.00 . A A . 36 ARG HG2 1 1
6 9207 1 1 36 ARG HG3 H -21.874 12.762 -3.910 1.00 . A A . 36 ARG HG3 1 1
6 9208 1 1 36 ARG HH11 H -26.238 13.030 -3.909 1.00 . A A . 36 ARG HH11 1 1
6 9209 1 1 36 ARG HH12 H -26.239 12.465 -5.546 1.00 . A A . 36 ARG HH12 1 1
6 9210 1 1 36 ARG HH21 H -23.314 14.127 -6.394 1.00 . A A . 36 ARG HH21 1 1
6 9211 1 1 36 ARG HH22 H -24.581 13.087 -6.955 1.00 . A A . 36 ARG HH22 1 1
6 9212 1 1 36 ARG N N -21.330 11.177 -0.185 1.00 . A A . 36 ARG N 1 1
6 9213 1 1 36 ARG NE N -24.152 14.341 -4.084 1.00 . A A . 36 ARG NE 1 1
6 9214 1 1 36 ARG NH1 N -25.815 12.998 -4.814 1.00 . A A . 36 ARG NH1 1 1
6 9215 1 1 36 ARG NH2 N -24.158 13.619 -6.222 1.00 . A A . 36 ARG NH2 1 1
6 9216 1 1 36 ARG O O -21.583 10.554 -3.726 1.00 . A A . 36 ARG O 1 1
6 9217 1 1 37 VAL C C -18.399 8.109 -2.540 1.00 . A A . 37 VAL C 1 1
6 9218 1 1 37 VAL CA C -19.311 9.118 -3.250 1.00 . A A . 37 VAL CA 1 1
6 9219 1 1 37 VAL CB C -18.489 9.975 -4.240 1.00 . A A . 37 VAL CB 1 1
6 9220 1 1 37 VAL CG1 C -17.322 10.678 -3.531 1.00 . A A . 37 VAL CG1 1 1
6 9221 1 1 37 VAL CG2 C -17.935 9.069 -5.342 1.00 . A A . 37 VAL CG2 1 1
6 9222 1 1 37 VAL H H -19.641 10.113 -1.350 1.00 . A A . 37 VAL H 1 1
6 9223 1 1 37 VAL HA H -20.058 8.562 -3.810 1.00 . A A . 37 VAL HA 1 1
6 9224 1 1 37 VAL HB H -19.132 10.724 -4.684 1.00 . A A . 37 VAL HB 1 1
6 9225 1 1 37 VAL HG11 H -17.661 11.101 -2.598 1.00 . A A . 37 VAL HG11 1 1
6 9226 1 1 37 VAL HG12 H -16.534 9.965 -3.340 1.00 . A A . 37 VAL HG12 1 1
6 9227 1 1 37 VAL HG13 H -16.944 11.468 -4.163 1.00 . A A . 37 VAL HG13 1 1
6 9228 1 1 37 VAL HG21 H -17.756 8.082 -4.943 1.00 . A A . 37 VAL HG21 1 1
6 9229 1 1 37 VAL HG22 H -18.647 9.006 -6.150 1.00 . A A . 37 VAL HG22 1 1
6 9230 1 1 37 VAL HG23 H -17.007 9.480 -5.711 1.00 . A A . 37 VAL HG23 1 1
6 9231 1 1 37 VAL N N -20.004 10.011 -2.260 1.00 . A A . 37 VAL N 1 1
6 9232 1 1 37 VAL O O -17.404 8.468 -1.931 1.00 . A A . 37 VAL O 1 1
6 9233 1 1 38 ASN C C -17.105 5.136 -3.238 1.00 . A A . 38 ASN C 1 1
6 9234 1 1 38 ASN CA C -17.894 5.752 -2.080 1.00 . A A . 38 ASN CA 1 1
6 9235 1 1 38 ASN CB C -18.780 4.689 -1.398 1.00 . A A . 38 ASN CB 1 1
6 9236 1 1 38 ASN CG C -19.687 5.350 -0.352 1.00 . A A . 38 ASN CG 1 1
6 9237 1 1 38 ASN H H -19.515 6.615 -3.204 1.00 . A A . 38 ASN H 1 1
6 9238 1 1 38 ASN HA H -17.205 6.176 -1.363 1.00 . A A . 38 ASN HA 1 1
6 9239 1 1 38 ASN HB2 H -19.387 4.188 -2.140 1.00 . A A . 38 ASN HB2 1 1
6 9240 1 1 38 ASN HB3 H -18.148 3.963 -0.907 1.00 . A A . 38 ASN HB3 1 1
6 9241 1 1 38 ASN HD21 H -18.345 6.713 0.178 1.00 . A A . 38 ASN HD21 1 1
6 9242 1 1 38 ASN HD22 H -19.828 6.800 0.996 1.00 . A A . 38 ASN HD22 1 1
6 9243 1 1 38 ASN N N -18.729 6.845 -2.672 1.00 . A A . 38 ASN N 1 1
6 9244 1 1 38 ASN ND2 N -19.250 6.372 0.331 1.00 . A A . 38 ASN ND2 1 1
6 9245 1 1 38 ASN O O -17.529 4.168 -3.861 1.00 . A A . 38 ASN O 1 1
6 9246 1 1 38 ASN OD1 O -20.805 4.921 -0.148 1.00 . A A . 38 ASN OD1 1 1
6 9247 1 1 39 THR C C -14.280 4.077 -4.278 1.00 . A A . 39 THR C 1 1
6 9248 1 1 39 THR CA C -15.147 5.263 -4.699 1.00 . A A . 39 THR CA 1 1
6 9249 1 1 39 THR CB C -14.247 6.408 -5.176 1.00 . A A . 39 THR CB 1 1
6 9250 1 1 39 THR CG2 C -13.521 5.994 -6.456 1.00 . A A . 39 THR CG2 1 1
6 9251 1 1 39 THR H H -15.704 6.532 -3.055 1.00 . A A . 39 THR H 1 1
6 9252 1 1 39 THR HA H -15.799 4.961 -5.507 1.00 . A A . 39 THR HA 1 1
6 9253 1 1 39 THR HB H -13.520 6.638 -4.413 1.00 . A A . 39 THR HB 1 1
6 9254 1 1 39 THR HG1 H -15.749 7.299 -6.033 1.00 . A A . 39 THR HG1 1 1
6 9255 1 1 39 THR HG21 H -12.961 5.088 -6.277 1.00 . A A . 39 THR HG21 1 1
6 9256 1 1 39 THR HG22 H -14.245 5.820 -7.240 1.00 . A A . 39 THR HG22 1 1
6 9257 1 1 39 THR HG23 H -12.847 6.781 -6.757 1.00 . A A . 39 THR HG23 1 1
6 9258 1 1 39 THR N N -15.980 5.738 -3.556 1.00 . A A . 39 THR N 1 1
6 9259 1 1 39 THR O O -13.404 4.197 -3.439 1.00 . A A . 39 THR O 1 1
6 9260 1 1 39 THR OG1 O -15.045 7.555 -5.433 1.00 . A A . 39 THR OG1 1 1
6 9261 1 1 40 PHE C C -12.813 1.415 -5.767 1.00 . A A . 40 PHE C 1 1
6 9262 1 1 40 PHE CA C -13.746 1.696 -4.581 1.00 . A A . 40 PHE CA 1 1
6 9263 1 1 40 PHE CB C -14.744 0.545 -4.424 1.00 . A A . 40 PHE CB 1 1
6 9264 1 1 40 PHE CD1 C -15.231 1.197 -2.033 1.00 . A A . 40 PHE CD1 1 1
6 9265 1 1 40 PHE CD2 C -17.091 0.816 -3.543 1.00 . A A . 40 PHE CD2 1 1
6 9266 1 1 40 PHE CE1 C -16.128 1.491 -1.002 1.00 . A A . 40 PHE CE1 1 1
6 9267 1 1 40 PHE CE2 C -17.989 1.109 -2.510 1.00 . A A . 40 PHE CE2 1 1
6 9268 1 1 40 PHE CG C -15.712 0.860 -3.307 1.00 . A A . 40 PHE CG 1 1
6 9269 1 1 40 PHE CZ C -17.507 1.447 -1.240 1.00 . A A . 40 PHE CZ 1 1
6 9270 1 1 40 PHE H H -15.240 2.901 -5.557 1.00 . A A . 40 PHE H 1 1
6 9271 1 1 40 PHE HA H -13.171 1.817 -3.671 1.00 . A A . 40 PHE HA 1 1
6 9272 1 1 40 PHE HB2 H -15.292 0.419 -5.347 1.00 . A A . 40 PHE HB2 1 1
6 9273 1 1 40 PHE HB3 H -14.220 -0.360 -4.199 1.00 . A A . 40 PHE HB3 1 1
6 9274 1 1 40 PHE HD1 H -14.166 1.233 -1.847 1.00 . A A . 40 PHE HD1 1 1
6 9275 1 1 40 PHE HD2 H -17.464 0.554 -4.523 1.00 . A A . 40 PHE HD2 1 1
6 9276 1 1 40 PHE HE1 H -15.757 1.752 -0.023 1.00 . A A . 40 PHE HE1 1 1
6 9277 1 1 40 PHE HE2 H -19.053 1.074 -2.692 1.00 . A A . 40 PHE HE2 1 1
6 9278 1 1 40 PHE HZ H -18.199 1.672 -0.443 1.00 . A A . 40 PHE HZ 1 1
6 9279 1 1 40 PHE N N -14.527 2.939 -4.881 1.00 . A A . 40 PHE N 1 1
6 9280 1 1 40 PHE O O -12.996 1.989 -6.827 1.00 . A A . 40 PHE O 1 1
6 9281 1 1 41 ILE C C -10.893 -1.269 -6.990 1.00 . A A . 41 ILE C 1 1
6 9282 1 1 41 ILE CA C -10.909 0.243 -6.765 1.00 . A A . 41 ILE CA 1 1
6 9283 1 1 41 ILE CB C -9.498 0.748 -6.460 1.00 . A A . 41 ILE CB 1 1
6 9284 1 1 41 ILE CD1 C -10.130 3.081 -7.209 1.00 . A A . 41 ILE CD1 1 1
6 9285 1 1 41 ILE CG1 C -9.550 2.236 -6.066 1.00 . A A . 41 ILE CG1 1 1
6 9286 1 1 41 ILE CG2 C -8.610 0.570 -7.696 1.00 . A A . 41 ILE CG2 1 1
6 9287 1 1 41 ILE H H -11.681 0.083 -4.751 1.00 . A A . 41 ILE H 1 1
6 9288 1 1 41 ILE HA H -11.281 0.731 -7.659 1.00 . A A . 41 ILE HA 1 1
6 9289 1 1 41 ILE HB H -9.085 0.177 -5.644 1.00 . A A . 41 ILE HB 1 1
6 9290 1 1 41 ILE HD11 H -10.016 2.556 -8.145 1.00 . A A . 41 ILE HD11 1 1
6 9291 1 1 41 ILE HD12 H -11.178 3.264 -7.025 1.00 . A A . 41 ILE HD12 1 1
6 9292 1 1 41 ILE HD13 H -9.607 4.025 -7.259 1.00 . A A . 41 ILE HD13 1 1
6 9293 1 1 41 ILE HG12 H -10.169 2.350 -5.189 1.00 . A A . 41 ILE HG12 1 1
6 9294 1 1 41 ILE HG13 H -8.550 2.580 -5.843 1.00 . A A . 41 ILE HG13 1 1
6 9295 1 1 41 ILE HG21 H -9.206 0.690 -8.588 1.00 . A A . 41 ILE HG21 1 1
6 9296 1 1 41 ILE HG22 H -7.824 1.311 -7.687 1.00 . A A . 41 ILE HG22 1 1
6 9297 1 1 41 ILE HG23 H -8.173 -0.418 -7.687 1.00 . A A . 41 ILE HG23 1 1
6 9298 1 1 41 ILE N N -11.823 0.544 -5.616 1.00 . A A . 41 ILE N 1 1
6 9299 1 1 41 ILE O O -10.600 -2.031 -6.082 1.00 . A A . 41 ILE O 1 1
6 9300 1 1 42 ILE C C -9.988 -3.510 -9.326 1.00 . A A . 42 ILE C 1 1
6 9301 1 1 42 ILE CA C -11.231 -3.168 -8.505 1.00 . A A . 42 ILE CA 1 1
6 9302 1 1 42 ILE CB C -12.514 -3.543 -9.276 1.00 . A A . 42 ILE CB 1 1
6 9303 1 1 42 ILE CD1 C -13.949 -5.595 -9.497 1.00 . A A . 42 ILE CD1 1 1
6 9304 1 1 42 ILE CG1 C -12.518 -5.052 -9.565 1.00 . A A . 42 ILE CG1 1 1
6 9305 1 1 42 ILE CG2 C -12.596 -2.780 -10.603 1.00 . A A . 42 ILE CG2 1 1
6 9306 1 1 42 ILE H H -11.439 -1.044 -8.895 1.00 . A A . 42 ILE H 1 1
6 9307 1 1 42 ILE HA H -11.199 -3.727 -7.577 1.00 . A A . 42 ILE HA 1 1
6 9308 1 1 42 ILE HB H -13.375 -3.295 -8.672 1.00 . A A . 42 ILE HB 1 1
6 9309 1 1 42 ILE HD11 H -14.650 -4.775 -9.428 1.00 . A A . 42 ILE HD11 1 1
6 9310 1 1 42 ILE HD12 H -14.157 -6.169 -10.388 1.00 . A A . 42 ILE HD12 1 1
6 9311 1 1 42 ILE HD13 H -14.051 -6.230 -8.629 1.00 . A A . 42 ILE HD13 1 1
6 9312 1 1 42 ILE HG12 H -12.114 -5.230 -10.551 1.00 . A A . 42 ILE HG12 1 1
6 9313 1 1 42 ILE HG13 H -11.909 -5.559 -8.830 1.00 . A A . 42 ILE HG13 1 1
6 9314 1 1 42 ILE HG21 H -12.344 -1.745 -10.445 1.00 . A A . 42 ILE HG21 1 1
6 9315 1 1 42 ILE HG22 H -11.910 -3.215 -11.314 1.00 . A A . 42 ILE HG22 1 1
6 9316 1 1 42 ILE HG23 H -13.603 -2.847 -10.991 1.00 . A A . 42 ILE HG23 1 1
6 9317 1 1 42 ILE N N -11.213 -1.698 -8.193 1.00 . A A . 42 ILE N 1 1
6 9318 1 1 42 ILE O O -9.865 -3.122 -10.475 1.00 . A A . 42 ILE O 1 1
6 9319 1 1 43 SER C C -6.917 -5.407 -8.456 1.00 . A A . 43 SER C 1 1
6 9320 1 1 43 SER CA C -7.801 -4.617 -9.423 1.00 . A A . 43 SER CA 1 1
6 9321 1 1 43 SER CB C -7.053 -3.356 -9.872 1.00 . A A . 43 SER CB 1 1
6 9322 1 1 43 SER H H -9.214 -4.515 -7.794 1.00 . A A . 43 SER H 1 1
6 9323 1 1 43 SER HA H -8.034 -5.227 -10.284 1.00 . A A . 43 SER HA 1 1
6 9324 1 1 43 SER HB2 H -7.661 -2.794 -10.562 1.00 . A A . 43 SER HB2 1 1
6 9325 1 1 43 SER HB3 H -6.833 -2.740 -9.009 1.00 . A A . 43 SER HB3 1 1
6 9326 1 1 43 SER HG H -5.412 -2.937 -10.830 1.00 . A A . 43 SER HG 1 1
6 9327 1 1 43 SER N N -9.068 -4.230 -8.723 1.00 . A A . 43 SER N 1 1
6 9328 1 1 43 SER O O -7.069 -5.301 -7.250 1.00 . A A . 43 SER O 1 1
6 9329 1 1 43 SER OG O -5.844 -3.734 -10.518 1.00 . A A . 43 SER OG 1 1
6 9330 1 1 44 SER C C -4.368 -6.074 -7.100 1.00 . A A . 44 SER C 1 1
6 9331 1 1 44 SER CA C -5.080 -7.006 -8.104 1.00 . A A . 44 SER CA 1 1
6 9332 1 1 44 SER CB C -4.068 -7.788 -8.964 1.00 . A A . 44 SER CB 1 1
6 9333 1 1 44 SER H H -5.909 -6.253 -9.953 1.00 . A A . 44 SER H 1 1
6 9334 1 1 44 SER HA H -5.680 -7.711 -7.545 1.00 . A A . 44 SER HA 1 1
6 9335 1 1 44 SER HB2 H -3.117 -7.819 -8.471 1.00 . A A . 44 SER HB2 1 1
6 9336 1 1 44 SER HB3 H -4.428 -8.801 -9.093 1.00 . A A . 44 SER HB3 1 1
6 9337 1 1 44 SER HG H -4.262 -7.771 -10.903 1.00 . A A . 44 SER HG 1 1
6 9338 1 1 44 SER N N -5.995 -6.194 -8.979 1.00 . A A . 44 SER N 1 1
6 9339 1 1 44 SER O O -3.672 -5.142 -7.468 1.00 . A A . 44 SER O 1 1
6 9340 1 1 44 SER OG O -3.915 -7.171 -10.239 1.00 . A A . 44 SER OG 1 1
6 9341 1 1 45 ALA C C -2.553 -5.154 -4.900 1.00 . A A . 45 ALA C 1 1
6 9342 1 1 45 ALA CA C -4.038 -5.485 -4.717 1.00 . A A . 45 ALA CA 1 1
6 9343 1 1 45 ALA CB C -4.208 -6.242 -3.398 1.00 . A A . 45 ALA CB 1 1
6 9344 1 1 45 ALA H H -5.200 -7.065 -5.601 1.00 . A A . 45 ALA H 1 1
6 9345 1 1 45 ALA HA H -4.590 -4.562 -4.658 1.00 . A A . 45 ALA HA 1 1
6 9346 1 1 45 ALA HB1 H -3.974 -7.286 -3.550 1.00 . A A . 45 ALA HB1 1 1
6 9347 1 1 45 ALA HB2 H -3.540 -5.829 -2.657 1.00 . A A . 45 ALA HB2 1 1
6 9348 1 1 45 ALA HB3 H -5.228 -6.150 -3.056 1.00 . A A . 45 ALA HB3 1 1
6 9349 1 1 45 ALA N N -4.603 -6.322 -5.830 1.00 . A A . 45 ALA N 1 1
6 9350 1 1 45 ALA O O -2.181 -3.993 -4.933 1.00 . A A . 45 ALA O 1 1
6 9351 1 1 46 THR C C 0.107 -5.128 -6.343 1.00 . A A . 46 THR C 1 1
6 9352 1 1 46 THR CA C -0.229 -5.911 -5.068 1.00 . A A . 46 THR CA 1 1
6 9353 1 1 46 THR CB C 0.516 -7.244 -5.049 1.00 . A A . 46 THR CB 1 1
6 9354 1 1 46 THR CG2 C -0.012 -8.146 -6.168 1.00 . A A . 46 THR CG2 1 1
6 9355 1 1 46 THR H H -2.041 -7.073 -4.874 1.00 . A A . 46 THR H 1 1
6 9356 1 1 46 THR HA H 0.089 -5.327 -4.216 1.00 . A A . 46 THR HA 1 1
6 9357 1 1 46 THR HB H 0.353 -7.717 -4.093 1.00 . A A . 46 THR HB 1 1
6 9358 1 1 46 THR HG1 H 2.042 -6.703 -6.132 1.00 . A A . 46 THR HG1 1 1
6 9359 1 1 46 THR HG21 H -0.416 -7.534 -6.961 1.00 . A A . 46 THR HG21 1 1
6 9360 1 1 46 THR HG22 H 0.796 -8.748 -6.556 1.00 . A A . 46 THR HG22 1 1
6 9361 1 1 46 THR HG23 H -0.787 -8.789 -5.779 1.00 . A A . 46 THR HG23 1 1
6 9362 1 1 46 THR N N -1.706 -6.157 -4.954 1.00 . A A . 46 THR N 1 1
6 9363 1 1 46 THR O O 1.110 -4.435 -6.386 1.00 . A A . 46 THR O 1 1
6 9364 1 1 46 THR OG1 O 1.908 -7.015 -5.234 1.00 . A A . 46 THR OG1 1 1
6 9365 1 1 47 THR C C -0.498 -2.954 -8.267 1.00 . A A . 47 THR C 1 1
6 9366 1 1 47 THR CA C -0.464 -4.436 -8.626 1.00 . A A . 47 THR CA 1 1
6 9367 1 1 47 THR CB C -1.518 -4.772 -9.690 1.00 . A A . 47 THR CB 1 1
6 9368 1 1 47 THR CG2 C -0.978 -4.413 -11.077 1.00 . A A . 47 THR CG2 1 1
6 9369 1 1 47 THR H H -1.530 -5.752 -7.286 1.00 . A A . 47 THR H 1 1
6 9370 1 1 47 THR HA H 0.516 -4.682 -9.000 1.00 . A A . 47 THR HA 1 1
6 9371 1 1 47 THR HB H -2.424 -4.217 -9.508 1.00 . A A . 47 THR HB 1 1
6 9372 1 1 47 THR HG1 H -0.985 -6.631 -9.870 1.00 . A A . 47 THR HG1 1 1
6 9373 1 1 47 THR HG21 H 0.050 -4.738 -11.157 1.00 . A A . 47 THR HG21 1 1
6 9374 1 1 47 THR HG22 H -1.571 -4.906 -11.832 1.00 . A A . 47 THR HG22 1 1
6 9375 1 1 47 THR HG23 H -1.030 -3.344 -11.220 1.00 . A A . 47 THR HG23 1 1
6 9376 1 1 47 THR N N -0.727 -5.208 -7.362 1.00 . A A . 47 THR N 1 1
6 9377 1 1 47 THR O O 0.312 -2.169 -8.739 1.00 . A A . 47 THR O 1 1
6 9378 1 1 47 THR OG1 O -1.791 -6.162 -9.641 1.00 . A A . 47 THR OG1 1 1
6 9379 1 1 48 VAL C C -0.212 -0.918 -6.061 1.00 . A A . 48 VAL C 1 1
6 9380 1 1 48 VAL CA C -1.472 -1.180 -6.896 1.00 . A A . 48 VAL CA 1 1
6 9381 1 1 48 VAL CB C -2.716 -0.983 -6.014 1.00 . A A . 48 VAL CB 1 1
6 9382 1 1 48 VAL CG1 C -2.806 0.481 -5.556 1.00 . A A . 48 VAL CG1 1 1
6 9383 1 1 48 VAL CG2 C -3.969 -1.354 -6.814 1.00 . A A . 48 VAL CG2 1 1
6 9384 1 1 48 VAL H H -1.993 -3.265 -6.990 1.00 . A A . 48 VAL H 1 1
6 9385 1 1 48 VAL HA H -1.505 -0.506 -7.745 1.00 . A A . 48 VAL HA 1 1
6 9386 1 1 48 VAL HB H -2.643 -1.620 -5.141 1.00 . A A . 48 VAL HB 1 1
6 9387 1 1 48 VAL HG11 H -1.983 1.046 -5.970 1.00 . A A . 48 VAL HG11 1 1
6 9388 1 1 48 VAL HG12 H -3.740 0.912 -5.888 1.00 . A A . 48 VAL HG12 1 1
6 9389 1 1 48 VAL HG13 H -2.758 0.519 -4.477 1.00 . A A . 48 VAL HG13 1 1
6 9390 1 1 48 VAL HG21 H -3.827 -1.093 -7.852 1.00 . A A . 48 VAL HG21 1 1
6 9391 1 1 48 VAL HG22 H -4.147 -2.416 -6.731 1.00 . A A . 48 VAL HG22 1 1
6 9392 1 1 48 VAL HG23 H -4.819 -0.816 -6.420 1.00 . A A . 48 VAL HG23 1 1
6 9393 1 1 48 VAL N N -1.397 -2.591 -7.375 1.00 . A A . 48 VAL N 1 1
6 9394 1 1 48 VAL O O 0.347 0.165 -6.079 1.00 . A A . 48 VAL O 1 1
6 9395 1 1 49 LYS C C 2.679 -1.545 -5.397 1.00 . A A . 49 LYS C 1 1
6 9396 1 1 49 LYS CA C 1.462 -1.804 -4.497 1.00 . A A . 49 LYS CA 1 1
6 9397 1 1 49 LYS CB C 1.678 -3.100 -3.708 1.00 . A A . 49 LYS CB 1 1
6 9398 1 1 49 LYS CD C 3.103 -4.192 -1.957 1.00 . A A . 49 LYS CD 1 1
6 9399 1 1 49 LYS CE C 4.446 -4.660 -2.530 1.00 . A A . 49 LYS CE 1 1
6 9400 1 1 49 LYS CG C 2.705 -2.856 -2.599 1.00 . A A . 49 LYS CG 1 1
6 9401 1 1 49 LYS H H -0.241 -2.784 -5.363 1.00 . A A . 49 LYS H 1 1
6 9402 1 1 49 LYS HA H 1.340 -0.983 -3.807 1.00 . A A . 49 LYS HA 1 1
6 9403 1 1 49 LYS HB2 H 0.742 -3.414 -3.270 1.00 . A A . 49 LYS HB2 1 1
6 9404 1 1 49 LYS HB3 H 2.043 -3.872 -4.369 1.00 . A A . 49 LYS HB3 1 1
6 9405 1 1 49 LYS HD2 H 3.193 -4.064 -0.888 1.00 . A A . 49 LYS HD2 1 1
6 9406 1 1 49 LYS HD3 H 2.347 -4.934 -2.167 1.00 . A A . 49 LYS HD3 1 1
6 9407 1 1 49 LYS HE2 H 4.411 -4.618 -3.608 1.00 . A A . 49 LYS HE2 1 1
6 9408 1 1 49 LYS HE3 H 5.234 -4.016 -2.170 1.00 . A A . 49 LYS HE3 1 1
6 9409 1 1 49 LYS HG2 H 3.580 -2.380 -3.017 1.00 . A A . 49 LYS HG2 1 1
6 9410 1 1 49 LYS HG3 H 2.274 -2.214 -1.845 1.00 . A A . 49 LYS HG3 1 1
6 9411 1 1 49 LYS HZ1 H 3.823 -6.604 -2.120 1.00 . A A . 49 LYS HZ1 1 1
6 9412 1 1 49 LYS HZ2 H 5.402 -6.497 -2.736 1.00 . A A . 49 LYS HZ2 1 1
6 9413 1 1 49 LYS HZ3 H 5.090 -6.059 -1.128 1.00 . A A . 49 LYS HZ3 1 1
6 9414 1 1 49 LYS N N 0.234 -1.930 -5.339 1.00 . A A . 49 LYS N 1 1
6 9415 1 1 49 LYS NZ N 4.710 -6.060 -2.096 1.00 . A A . 49 LYS NZ 1 1
6 9416 1 1 49 LYS O O 3.690 -1.037 -4.938 1.00 . A A . 49 LYS O 1 1
6 9417 1 1 50 ALA C C 3.736 -0.222 -8.094 1.00 . A A . 50 ALA C 1 1
6 9418 1 1 50 ALA CA C 3.730 -1.679 -7.613 1.00 . A A . 50 ALA CA 1 1
6 9419 1 1 50 ALA CB C 3.606 -2.635 -8.812 1.00 . A A . 50 ALA CB 1 1
6 9420 1 1 50 ALA H H 1.763 -2.303 -7.009 1.00 . A A . 50 ALA H 1 1
6 9421 1 1 50 ALA HA H 4.657 -1.882 -7.094 1.00 . A A . 50 ALA HA 1 1
6 9422 1 1 50 ALA HB1 H 2.694 -3.209 -8.725 1.00 . A A . 50 ALA HB1 1 1
6 9423 1 1 50 ALA HB2 H 3.590 -2.070 -9.733 1.00 . A A . 50 ALA HB2 1 1
6 9424 1 1 50 ALA HB3 H 4.451 -3.307 -8.822 1.00 . A A . 50 ALA HB3 1 1
6 9425 1 1 50 ALA N N 2.587 -1.896 -6.673 1.00 . A A . 50 ALA N 1 1
6 9426 1 1 50 ALA O O 4.794 0.365 -8.260 1.00 . A A . 50 ALA O 1 1
6 9427 1 1 51 ILE C C 2.994 2.741 -7.696 1.00 . A A . 51 ILE C 1 1
6 9428 1 1 51 ILE CA C 2.507 1.784 -8.801 1.00 . A A . 51 ILE CA 1 1
6 9429 1 1 51 ILE CB C 1.065 2.128 -9.218 1.00 . A A . 51 ILE CB 1 1
6 9430 1 1 51 ILE CD1 C 1.177 3.433 -11.352 1.00 . A A . 51 ILE CD1 1 1
6 9431 1 1 51 ILE CG1 C 1.028 3.531 -9.832 1.00 . A A . 51 ILE CG1 1 1
6 9432 1 1 51 ILE CG2 C 0.115 2.074 -8.012 1.00 . A A . 51 ILE CG2 1 1
6 9433 1 1 51 ILE H H 1.734 -0.140 -8.187 1.00 . A A . 51 ILE H 1 1
6 9434 1 1 51 ILE HA H 3.154 1.891 -9.658 1.00 . A A . 51 ILE HA 1 1
6 9435 1 1 51 ILE HB H 0.734 1.412 -9.955 1.00 . A A . 51 ILE HB 1 1
6 9436 1 1 51 ILE HD11 H 0.833 2.466 -11.686 1.00 . A A . 51 ILE HD11 1 1
6 9437 1 1 51 ILE HD12 H 0.587 4.206 -11.821 1.00 . A A . 51 ILE HD12 1 1
6 9438 1 1 51 ILE HD13 H 2.215 3.559 -11.620 1.00 . A A . 51 ILE HD13 1 1
6 9439 1 1 51 ILE HG12 H 0.086 4.001 -9.592 1.00 . A A . 51 ILE HG12 1 1
6 9440 1 1 51 ILE HG13 H 1.835 4.121 -9.433 1.00 . A A . 51 ILE HG13 1 1
6 9441 1 1 51 ILE HG21 H 0.684 2.119 -7.098 1.00 . A A . 51 ILE HG21 1 1
6 9442 1 1 51 ILE HG22 H -0.567 2.911 -8.049 1.00 . A A . 51 ILE HG22 1 1
6 9443 1 1 51 ILE HG23 H -0.447 1.154 -8.040 1.00 . A A . 51 ILE HG23 1 1
6 9444 1 1 51 ILE N N 2.569 0.362 -8.323 1.00 . A A . 51 ILE N 1 1
6 9445 1 1 51 ILE O O 3.453 3.836 -7.983 1.00 . A A . 51 ILE O 1 1
6 9446 1 1 52 CYS C C 4.749 2.777 -4.849 1.00 . A A . 52 CYS C 1 1
6 9447 1 1 52 CYS CA C 3.347 3.207 -5.315 1.00 . A A . 52 CYS CA 1 1
6 9448 1 1 52 CYS CB C 2.349 3.078 -4.151 1.00 . A A . 52 CYS CB 1 1
6 9449 1 1 52 CYS H H 2.530 1.454 -6.250 1.00 . A A . 52 CYS H 1 1
6 9450 1 1 52 CYS HA H 3.376 4.228 -5.656 1.00 . A A . 52 CYS HA 1 1
6 9451 1 1 52 CYS HB2 H 1.441 2.617 -4.509 1.00 . A A . 52 CYS HB2 1 1
6 9452 1 1 52 CYS HB3 H 2.778 2.461 -3.374 1.00 . A A . 52 CYS HB3 1 1
6 9453 1 1 52 CYS N N 2.897 2.334 -6.445 1.00 . A A . 52 CYS N 1 1
6 9454 1 1 52 CYS O O 5.144 3.057 -3.727 1.00 . A A . 52 CYS O 1 1
6 9455 1 1 52 CYS SG S 1.948 4.712 -3.469 1.00 . A A . 52 CYS SG 1 1
6 9456 1 1 53 THR C C 7.888 2.758 -5.635 1.00 . A A . 53 THR C 1 1
6 9457 1 1 53 THR CA C 6.879 1.649 -5.327 1.00 . A A . 53 THR CA 1 1
6 9458 1 1 53 THR CB C 7.248 0.394 -6.126 1.00 . A A . 53 THR CB 1 1
6 9459 1 1 53 THR CG2 C 8.548 -0.197 -5.575 1.00 . A A . 53 THR CG2 1 1
6 9460 1 1 53 THR H H 5.151 1.901 -6.598 1.00 . A A . 53 THR H 1 1
6 9461 1 1 53 THR HA H 6.904 1.424 -4.269 1.00 . A A . 53 THR HA 1 1
6 9462 1 1 53 THR HB H 7.389 0.654 -7.163 1.00 . A A . 53 THR HB 1 1
6 9463 1 1 53 THR HG1 H 6.508 -1.381 -6.418 1.00 . A A . 53 THR HG1 1 1
6 9464 1 1 53 THR HG21 H 8.546 -0.130 -4.497 1.00 . A A . 53 THR HG21 1 1
6 9465 1 1 53 THR HG22 H 8.627 -1.234 -5.872 1.00 . A A . 53 THR HG22 1 1
6 9466 1 1 53 THR HG23 H 9.389 0.354 -5.969 1.00 . A A . 53 THR HG23 1 1
6 9467 1 1 53 THR N N 5.499 2.104 -5.704 1.00 . A A . 53 THR N 1 1
6 9468 1 1 53 THR O O 8.091 3.111 -6.785 1.00 . A A . 53 THR O 1 1
6 9469 1 1 53 THR OG1 O 6.206 -0.564 -6.012 1.00 . A A . 53 THR OG1 1 1
6 9470 1 1 54 GLY C C 10.420 4.526 -3.577 1.00 . A A . 54 GLY C 1 1
6 9471 1 1 54 GLY CA C 9.526 4.395 -4.817 1.00 . A A . 54 GLY CA 1 1
6 9472 1 1 54 GLY H H 8.325 2.990 -3.703 1.00 . A A . 54 GLY H 1 1
6 9473 1 1 54 GLY HA2 H 10.136 4.156 -5.677 1.00 . A A . 54 GLY HA2 1 1
6 9474 1 1 54 GLY HA3 H 9.014 5.331 -4.990 1.00 . A A . 54 GLY HA3 1 1
6 9475 1 1 54 GLY N N 8.518 3.304 -4.611 1.00 . A A . 54 GLY N 1 1
6 9476 1 1 54 GLY O O 11.622 4.333 -3.656 1.00 . A A . 54 GLY O 1 1
6 9477 1 1 55 VAL C C 9.653 4.955 0.025 1.00 . A A . 55 VAL C 1 1
6 9478 1 1 55 VAL CA C 10.629 5.020 -1.180 1.00 . A A . 55 VAL CA 1 1
6 9479 1 1 55 VAL CB C 11.411 6.357 -1.276 1.00 . A A . 55 VAL CB 1 1
6 9480 1 1 55 VAL CG1 C 10.527 7.561 -0.928 1.00 . A A . 55 VAL CG1 1 1
6 9481 1 1 55 VAL CG2 C 12.634 6.321 -0.348 1.00 . A A . 55 VAL CG2 1 1
6 9482 1 1 55 VAL H H 8.869 5.013 -2.421 1.00 . A A . 55 VAL H 1 1
6 9483 1 1 55 VAL HA H 11.330 4.201 -1.104 1.00 . A A . 55 VAL HA 1 1
6 9484 1 1 55 VAL HB H 11.756 6.474 -2.296 1.00 . A A . 55 VAL HB 1 1
6 9485 1 1 55 VAL HG11 H 9.523 7.385 -1.281 1.00 . A A . 55 VAL HG11 1 1
6 9486 1 1 55 VAL HG12 H 10.518 7.705 0.141 1.00 . A A . 55 VAL HG12 1 1
6 9487 1 1 55 VAL HG13 H 10.924 8.445 -1.406 1.00 . A A . 55 VAL HG13 1 1
6 9488 1 1 55 VAL HG21 H 12.780 5.317 0.022 1.00 . A A . 55 VAL HG21 1 1
6 9489 1 1 55 VAL HG22 H 13.509 6.628 -0.901 1.00 . A A . 55 VAL HG22 1 1
6 9490 1 1 55 VAL HG23 H 12.481 6.994 0.484 1.00 . A A . 55 VAL HG23 1 1
6 9491 1 1 55 VAL N N 9.837 4.861 -2.442 1.00 . A A . 55 VAL N 1 1
6 9492 1 1 55 VAL O O 8.518 4.531 -0.138 1.00 . A A . 55 VAL O 1 1
6 9493 1 1 56 ILE C C 8.371 6.608 2.580 1.00 . A A . 56 ILE C 1 1
6 9494 1 1 56 ILE CA C 9.156 5.284 2.420 1.00 . A A . 56 ILE CA 1 1
6 9495 1 1 56 ILE CB C 9.993 5.019 3.679 1.00 . A A . 56 ILE CB 1 1
6 9496 1 1 56 ILE CD1 C 11.314 6.418 5.282 1.00 . A A . 56 ILE CD1 1 1
6 9497 1 1 56 ILE CG1 C 11.079 6.090 3.804 1.00 . A A . 56 ILE CG1 1 1
6 9498 1 1 56 ILE CG2 C 10.645 3.638 3.580 1.00 . A A . 56 ILE CG2 1 1
6 9499 1 1 56 ILE H H 10.989 5.670 1.340 1.00 . A A . 56 ILE H 1 1
6 9500 1 1 56 ILE HA H 8.459 4.471 2.279 1.00 . A A . 56 ILE HA 1 1
6 9501 1 1 56 ILE HB H 9.351 5.049 4.549 1.00 . A A . 56 ILE HB 1 1
6 9502 1 1 56 ILE HD11 H 10.429 6.170 5.851 1.00 . A A . 56 ILE HD11 1 1
6 9503 1 1 56 ILE HD12 H 12.152 5.843 5.648 1.00 . A A . 56 ILE HD12 1 1
6 9504 1 1 56 ILE HD13 H 11.526 7.470 5.387 1.00 . A A . 56 ILE HD13 1 1
6 9505 1 1 56 ILE HG12 H 11.997 5.724 3.367 1.00 . A A . 56 ILE HG12 1 1
6 9506 1 1 56 ILE HG13 H 10.765 6.984 3.285 1.00 . A A . 56 ILE HG13 1 1
6 9507 1 1 56 ILE HG21 H 10.019 2.985 2.991 1.00 . A A . 56 ILE HG21 1 1
6 9508 1 1 56 ILE HG22 H 11.613 3.731 3.111 1.00 . A A . 56 ILE HG22 1 1
6 9509 1 1 56 ILE HG23 H 10.764 3.227 4.572 1.00 . A A . 56 ILE HG23 1 1
6 9510 1 1 56 ILE N N 10.074 5.348 1.222 1.00 . A A . 56 ILE N 1 1
6 9511 1 1 56 ILE O O 8.005 6.992 3.679 1.00 . A A . 56 ILE O 1 1
6 9512 1 1 57 ASN C C 7.364 9.137 0.069 1.00 . A A . 57 ASN C 1 1
6 9513 1 1 57 ASN CA C 7.350 8.588 1.495 1.00 . A A . 57 ASN CA 1 1
6 9514 1 1 57 ASN CB C 8.051 9.594 2.410 1.00 . A A . 57 ASN CB 1 1
6 9515 1 1 57 ASN CG C 7.064 10.686 2.827 1.00 . A A . 57 ASN CG 1 1
6 9516 1 1 57 ASN H H 8.415 6.927 0.626 1.00 . A A . 57 ASN H 1 1
6 9517 1 1 57 ASN HA H 6.328 8.431 1.828 1.00 . A A . 57 ASN HA 1 1
6 9518 1 1 57 ASN HB2 H 8.427 9.093 3.285 1.00 . A A . 57 ASN HB2 1 1
6 9519 1 1 57 ASN HB3 H 8.870 10.042 1.874 1.00 . A A . 57 ASN HB3 1 1
6 9520 1 1 57 ASN HD21 H 6.742 9.902 4.622 1.00 . A A . 57 ASN HD21 1 1
6 9521 1 1 57 ASN HD22 H 5.888 11.332 4.292 1.00 . A A . 57 ASN HD22 1 1
6 9522 1 1 57 ASN N N 8.109 7.285 1.482 1.00 . A A . 57 ASN N 1 1
6 9523 1 1 57 ASN ND2 N 6.518 10.636 4.012 1.00 . A A . 57 ASN ND2 1 1
6 9524 1 1 57 ASN O O 8.431 9.381 -0.477 1.00 . A A . 57 ASN O 1 1
6 9525 1 1 57 ASN OD1 O 6.789 11.594 2.068 1.00 . A A . 57 ASN OD1 1 1
6 9526 1 1 58 MET C C 4.808 10.286 -2.404 1.00 . A A . 58 MET C 1 1
6 9527 1 1 58 MET CA C 6.196 9.804 -1.967 1.00 . A A . 58 MET CA 1 1
6 9528 1 1 58 MET CB C 6.625 8.651 -2.882 1.00 . A A . 58 MET CB 1 1
6 9529 1 1 58 MET CE C 9.968 9.594 -4.994 1.00 . A A . 58 MET CE 1 1
6 9530 1 1 58 MET CG C 7.456 9.187 -4.051 1.00 . A A . 58 MET CG 1 1
6 9531 1 1 58 MET H H 5.370 9.085 -0.092 1.00 . A A . 58 MET H 1 1
6 9532 1 1 58 MET HA H 6.904 10.614 -2.075 1.00 . A A . 58 MET HA 1 1
6 9533 1 1 58 MET HB2 H 7.216 7.949 -2.315 1.00 . A A . 58 MET HB2 1 1
6 9534 1 1 58 MET HB3 H 5.750 8.152 -3.266 1.00 . A A . 58 MET HB3 1 1
6 9535 1 1 58 MET HE1 H 9.400 9.897 -5.861 1.00 . A A . 58 MET HE1 1 1
6 9536 1 1 58 MET HE2 H 10.124 10.447 -4.355 1.00 . A A . 58 MET HE2 1 1
6 9537 1 1 58 MET HE3 H 10.924 9.196 -5.306 1.00 . A A . 58 MET HE3 1 1
6 9538 1 1 58 MET HG2 H 6.928 9.013 -4.977 1.00 . A A . 58 MET HG2 1 1
6 9539 1 1 58 MET HG3 H 7.624 10.247 -3.925 1.00 . A A . 58 MET HG3 1 1
6 9540 1 1 58 MET N N 6.211 9.303 -0.552 1.00 . A A . 58 MET N 1 1
6 9541 1 1 58 MET O O 3.830 10.185 -1.683 1.00 . A A . 58 MET O 1 1
6 9542 1 1 58 MET SD S 9.046 8.326 -4.095 1.00 . A A . 58 MET SD 1 1
6 9543 1 1 59 ASN C C 3.504 10.781 -5.696 1.00 . A A . 59 ASN C 1 1
6 9544 1 1 59 ASN CA C 3.478 11.261 -4.241 1.00 . A A . 59 ASN CA 1 1
6 9545 1 1 59 ASN CB C 3.416 12.796 -4.199 1.00 . A A . 59 ASN CB 1 1
6 9546 1 1 59 ASN CG C 4.765 13.387 -4.627 1.00 . A A . 59 ASN CG 1 1
6 9547 1 1 59 ASN H H 5.576 10.811 -4.150 1.00 . A A . 59 ASN H 1 1
6 9548 1 1 59 ASN HA H 2.627 10.835 -3.729 1.00 . A A . 59 ASN HA 1 1
6 9549 1 1 59 ASN HB2 H 2.643 13.143 -4.871 1.00 . A A . 59 ASN HB2 1 1
6 9550 1 1 59 ASN HB3 H 3.189 13.117 -3.195 1.00 . A A . 59 ASN HB3 1 1
6 9551 1 1 59 ASN HD21 H 4.198 13.685 -6.505 1.00 . A A . 59 ASN HD21 1 1
6 9552 1 1 59 ASN HD22 H 5.792 14.145 -6.147 1.00 . A A . 59 ASN HD22 1 1
6 9553 1 1 59 ASN N N 4.751 10.778 -3.618 1.00 . A A . 59 ASN N 1 1
6 9554 1 1 59 ASN ND2 N 4.932 13.771 -5.862 1.00 . A A . 59 ASN ND2 1 1
6 9555 1 1 59 ASN O O 4.338 11.226 -6.469 1.00 . A A . 59 ASN O 1 1
6 9556 1 1 59 ASN OD1 O 5.674 13.494 -3.829 1.00 . A A . 59 ASN OD1 1 1
6 9557 1 1 60 VAL C C 1.254 9.323 -8.057 1.00 . A A . 60 VAL C 1 1
6 9558 1 1 60 VAL CA C 2.661 9.307 -7.457 1.00 . A A . 60 VAL CA 1 1
6 9559 1 1 60 VAL CB C 3.214 7.873 -7.403 1.00 . A A . 60 VAL CB 1 1
6 9560 1 1 60 VAL CG1 C 2.317 7.004 -6.520 1.00 . A A . 60 VAL CG1 1 1
6 9561 1 1 60 VAL CG2 C 3.273 7.276 -8.811 1.00 . A A . 60 VAL CG2 1 1
6 9562 1 1 60 VAL H H 1.994 9.490 -5.412 1.00 . A A . 60 VAL H 1 1
6 9563 1 1 60 VAL HA H 3.313 9.916 -8.065 1.00 . A A . 60 VAL HA 1 1
6 9564 1 1 60 VAL HB H 4.210 7.895 -6.982 1.00 . A A . 60 VAL HB 1 1
6 9565 1 1 60 VAL HG11 H 2.251 7.440 -5.534 1.00 . A A . 60 VAL HG11 1 1
6 9566 1 1 60 VAL HG12 H 1.330 6.947 -6.955 1.00 . A A . 60 VAL HG12 1 1
6 9567 1 1 60 VAL HG13 H 2.736 6.012 -6.447 1.00 . A A . 60 VAL HG13 1 1
6 9568 1 1 60 VAL HG21 H 3.691 8.000 -9.493 1.00 . A A . 60 VAL HG21 1 1
6 9569 1 1 60 VAL HG22 H 3.895 6.392 -8.800 1.00 . A A . 60 VAL HG22 1 1
6 9570 1 1 60 VAL HG23 H 2.277 7.011 -9.132 1.00 . A A . 60 VAL HG23 1 1
6 9571 1 1 60 VAL N N 2.639 9.851 -6.063 1.00 . A A . 60 VAL N 1 1
6 9572 1 1 60 VAL O O 0.273 9.469 -7.347 1.00 . A A . 60 VAL O 1 1
6 9573 1 1 61 LEU C C -0.412 7.857 -10.749 1.00 . A A . 61 LEU C 1 1
6 9574 1 1 61 LEU CA C -0.158 9.199 -10.056 1.00 . A A . 61 LEU CA 1 1
6 9575 1 1 61 LEU CB C -0.164 10.311 -11.108 1.00 . A A . 61 LEU CB 1 1
6 9576 1 1 61 LEU CD1 C -2.126 11.644 -10.323 1.00 . A A . 61 LEU CD1 1 1
6 9577 1 1 61 LEU CD2 C -1.651 11.432 -12.767 1.00 . A A . 61 LEU CD2 1 1
6 9578 1 1 61 LEU CG C -1.605 10.711 -11.418 1.00 . A A . 61 LEU CG 1 1
6 9579 1 1 61 LEU H H 1.985 9.082 -9.893 1.00 . A A . 61 LEU H 1 1
6 9580 1 1 61 LEU HA H -0.937 9.384 -9.336 1.00 . A A . 61 LEU HA 1 1
6 9581 1 1 61 LEU HB2 H 0.376 11.168 -10.732 1.00 . A A . 61 LEU HB2 1 1
6 9582 1 1 61 LEU HB3 H 0.310 9.954 -12.012 1.00 . A A . 61 LEU HB3 1 1
6 9583 1 1 61 LEU HD11 H -1.571 11.478 -9.413 1.00 . A A . 61 LEU HD11 1 1
6 9584 1 1 61 LEU HD12 H -2.004 12.671 -10.636 1.00 . A A . 61 LEU HD12 1 1
6 9585 1 1 61 LEU HD13 H -3.173 11.445 -10.149 1.00 . A A . 61 LEU HD13 1 1
6 9586 1 1 61 LEU HD21 H -0.858 11.061 -13.400 1.00 . A A . 61 LEU HD21 1 1
6 9587 1 1 61 LEU HD22 H -2.605 11.251 -13.240 1.00 . A A . 61 LEU HD22 1 1
6 9588 1 1 61 LEU HD23 H -1.521 12.493 -12.612 1.00 . A A . 61 LEU HD23 1 1
6 9589 1 1 61 LEU HG H -2.223 9.825 -11.461 1.00 . A A . 61 LEU HG 1 1
6 9590 1 1 61 LEU N N 1.166 9.185 -9.364 1.00 . A A . 61 LEU N 1 1
6 9591 1 1 61 LEU O O 0.273 7.510 -11.698 1.00 . A A . 61 LEU O 1 1
6 9592 1 1 62 SER C C -2.100 6.058 -12.410 1.00 . A A . 62 SER C 1 1
6 9593 1 1 62 SER CA C -1.749 5.802 -10.934 1.00 . A A . 62 SER CA 1 1
6 9594 1 1 62 SER CB C -2.946 5.176 -10.208 1.00 . A A . 62 SER CB 1 1
6 9595 1 1 62 SER H H -1.948 7.441 -9.539 1.00 . A A . 62 SER H 1 1
6 9596 1 1 62 SER HA H -0.903 5.133 -10.873 1.00 . A A . 62 SER HA 1 1
6 9597 1 1 62 SER HB2 H -3.854 5.669 -10.512 1.00 . A A . 62 SER HB2 1 1
6 9598 1 1 62 SER HB3 H -3.007 4.124 -10.462 1.00 . A A . 62 SER HB3 1 1
6 9599 1 1 62 SER HG H -3.149 6.179 -8.551 1.00 . A A . 62 SER HG 1 1
6 9600 1 1 62 SER N N -1.409 7.117 -10.295 1.00 . A A . 62 SER N 1 1
6 9601 1 1 62 SER O O -3.237 6.375 -12.741 1.00 . A A . 62 SER O 1 1
6 9602 1 1 62 SER OG O -2.777 5.330 -8.804 1.00 . A A . 62 SER OG 1 1
6 9603 1 1 63 THR C C -1.904 4.937 -15.408 1.00 . A A . 63 THR C 1 1
6 9604 1 1 63 THR CA C -1.340 6.199 -14.748 1.00 . A A . 63 THR CA 1 1
6 9605 1 1 63 THR CB C -0.007 6.587 -15.416 1.00 . A A . 63 THR CB 1 1
6 9606 1 1 63 THR CG2 C 0.234 8.094 -15.248 1.00 . A A . 63 THR CG2 1 1
6 9607 1 1 63 THR H H -0.217 5.712 -12.977 1.00 . A A . 63 THR H 1 1
6 9608 1 1 63 THR HA H -2.046 7.008 -14.867 1.00 . A A . 63 THR HA 1 1
6 9609 1 1 63 THR HB H -0.053 6.356 -16.468 1.00 . A A . 63 THR HB 1 1
6 9610 1 1 63 THR HG1 H 1.346 6.305 -14.026 1.00 . A A . 63 THR HG1 1 1
6 9611 1 1 63 THR HG21 H -0.700 8.588 -15.019 1.00 . A A . 63 THR HG21 1 1
6 9612 1 1 63 THR HG22 H 0.934 8.260 -14.443 1.00 . A A . 63 THR HG22 1 1
6 9613 1 1 63 THR HG23 H 0.639 8.499 -16.165 1.00 . A A . 63 THR HG23 1 1
6 9614 1 1 63 THR N N -1.116 5.950 -13.287 1.00 . A A . 63 THR N 1 1
6 9615 1 1 63 THR O O -2.258 3.986 -14.729 1.00 . A A . 63 THR O 1 1
6 9616 1 1 63 THR OG1 O 1.065 5.851 -14.827 1.00 . A A . 63 THR OG1 1 1
6 9617 1 1 64 THR C C -4.012 3.553 -17.033 1.00 . A A . 64 THR C 1 1
6 9618 1 1 64 THR CA C -2.546 3.753 -17.459 1.00 . A A . 64 THR CA 1 1
6 9619 1 1 64 THR CB C -1.677 2.521 -17.157 1.00 . A A . 64 THR CB 1 1
6 9620 1 1 64 THR CG2 C -2.230 1.298 -17.885 1.00 . A A . 64 THR CG2 1 1
6 9621 1 1 64 THR H H -1.717 5.722 -17.232 1.00 . A A . 64 THR H 1 1
6 9622 1 1 64 THR HA H -2.518 3.958 -18.521 1.00 . A A . 64 THR HA 1 1
6 9623 1 1 64 THR HB H -1.670 2.332 -16.095 1.00 . A A . 64 THR HB 1 1
6 9624 1 1 64 THR HG1 H -0.378 2.919 -18.550 1.00 . A A . 64 THR HG1 1 1
6 9625 1 1 64 THR HG21 H -3.297 1.259 -17.762 1.00 . A A . 64 THR HG21 1 1
6 9626 1 1 64 THR HG22 H -1.993 1.367 -18.935 1.00 . A A . 64 THR HG22 1 1
6 9627 1 1 64 THR HG23 H -1.787 0.403 -17.473 1.00 . A A . 64 THR HG23 1 1
6 9628 1 1 64 THR N N -1.999 4.934 -16.725 1.00 . A A . 64 THR N 1 1
6 9629 1 1 64 THR O O -4.871 4.287 -17.496 1.00 . A A . 64 THR O 1 1
6 9630 1 1 64 THR OG1 O -0.350 2.771 -17.601 1.00 . A A . 64 THR OG1 1 1
6 9631 1 1 65 ARG C C -5.834 1.252 -14.701 1.00 . A A . 65 ARG C 1 1
6 9632 1 1 65 ARG CA C -5.733 2.405 -15.709 1.00 . A A . 65 ARG CA 1 1
6 9633 1 1 65 ARG CB C -6.624 2.095 -16.924 1.00 . A A . 65 ARG CB 1 1
6 9634 1 1 65 ARG CD C -6.434 0.929 -19.129 1.00 . A A . 65 ARG CD 1 1
6 9635 1 1 65 ARG CG C -6.153 0.818 -17.628 1.00 . A A . 65 ARG CG 1 1
6 9636 1 1 65 ARG CZ C -6.517 -0.558 -21.038 1.00 . A A . 65 ARG CZ 1 1
6 9637 1 1 65 ARG H H -3.609 2.037 -15.780 1.00 . A A . 65 ARG H 1 1
6 9638 1 1 65 ARG HA H -6.085 3.318 -15.238 1.00 . A A . 65 ARG HA 1 1
6 9639 1 1 65 ARG HB2 H -7.643 1.962 -16.594 1.00 . A A . 65 ARG HB2 1 1
6 9640 1 1 65 ARG HB3 H -6.581 2.917 -17.619 1.00 . A A . 65 ARG HB3 1 1
6 9641 1 1 65 ARG HD2 H -7.461 1.226 -19.280 1.00 . A A . 65 ARG HD2 1 1
6 9642 1 1 65 ARG HD3 H -5.779 1.671 -19.565 1.00 . A A . 65 ARG HD3 1 1
6 9643 1 1 65 ARG HE H -5.805 -1.128 -19.273 1.00 . A A . 65 ARG HE 1 1
6 9644 1 1 65 ARG HG2 H -5.097 0.686 -17.465 1.00 . A A . 65 ARG HG2 1 1
6 9645 1 1 65 ARG HG3 H -6.685 -0.031 -17.227 1.00 . A A . 65 ARG HG3 1 1
6 9646 1 1 65 ARG HH11 H -8.415 -1.064 -20.652 1.00 . A A . 65 ARG HH11 1 1
6 9647 1 1 65 ARG HH12 H -7.971 -1.044 -22.326 1.00 . A A . 65 ARG HH12 1 1
6 9648 1 1 65 ARG HH21 H -4.695 -0.090 -21.717 1.00 . A A . 65 ARG HH21 1 1
6 9649 1 1 65 ARG HH22 H -5.865 -0.492 -22.928 1.00 . A A . 65 ARG HH22 1 1
6 9650 1 1 65 ARG N N -4.313 2.603 -16.153 1.00 . A A . 65 ARG N 1 1
6 9651 1 1 65 ARG NE N -6.199 -0.390 -19.783 1.00 . A A . 65 ARG NE 1 1
6 9652 1 1 65 ARG NH1 N -7.728 -0.918 -21.364 1.00 . A A . 65 ARG NH1 1 1
6 9653 1 1 65 ARG NH2 N -5.622 -0.366 -21.967 1.00 . A A . 65 ARG NH2 1 1
6 9654 1 1 65 ARG O O -5.736 0.090 -15.063 1.00 . A A . 65 ARG O 1 1
6 9655 1 1 66 PHE C C -7.719 0.220 -12.194 1.00 . A A . 66 PHE C 1 1
6 9656 1 1 66 PHE CA C -6.209 0.502 -12.396 1.00 . A A . 66 PHE CA 1 1
6 9657 1 1 66 PHE CB C -5.567 0.974 -11.075 1.00 . A A . 66 PHE CB 1 1
6 9658 1 1 66 PHE CD1 C -3.448 -0.393 -10.801 1.00 . A A . 66 PHE CD1 1 1
6 9659 1 1 66 PHE CD2 C -3.266 1.902 -11.585 1.00 . A A . 66 PHE CD2 1 1
6 9660 1 1 66 PHE CE1 C -2.057 -0.529 -10.887 1.00 . A A . 66 PHE CE1 1 1
6 9661 1 1 66 PHE CE2 C -1.876 1.757 -11.672 1.00 . A A . 66 PHE CE2 1 1
6 9662 1 1 66 PHE CG C -4.059 0.825 -11.151 1.00 . A A . 66 PHE CG 1 1
6 9663 1 1 66 PHE CZ C -1.274 0.544 -11.324 1.00 . A A . 66 PHE CZ 1 1
6 9664 1 1 66 PHE H H -6.143 2.526 -13.197 1.00 . A A . 66 PHE H 1 1
6 9665 1 1 66 PHE HA H -5.718 -0.404 -12.732 1.00 . A A . 66 PHE HA 1 1
6 9666 1 1 66 PHE HB2 H -5.820 2.011 -10.904 1.00 . A A . 66 PHE HB2 1 1
6 9667 1 1 66 PHE HB3 H -5.948 0.373 -10.260 1.00 . A A . 66 PHE HB3 1 1
6 9668 1 1 66 PHE HD1 H -4.045 -1.226 -10.453 1.00 . A A . 66 PHE HD1 1 1
6 9669 1 1 66 PHE HD2 H -3.725 2.844 -11.850 1.00 . A A . 66 PHE HD2 1 1
6 9670 1 1 66 PHE HE1 H -1.587 -1.465 -10.617 1.00 . A A . 66 PHE HE1 1 1
6 9671 1 1 66 PHE HE2 H -1.268 2.587 -12.006 1.00 . A A . 66 PHE HE2 1 1
6 9672 1 1 66 PHE HZ H -0.201 0.435 -11.396 1.00 . A A . 66 PHE HZ 1 1
6 9673 1 1 66 PHE N N -6.059 1.573 -13.444 1.00 . A A . 66 PHE N 1 1
6 9674 1 1 66 PHE O O -8.186 0.075 -11.081 1.00 . A A . 66 PHE O 1 1
6 9675 1 1 67 GLN C C -10.660 0.208 -11.973 1.00 . A A . 67 GLN C 1 1
6 9676 1 1 67 GLN CA C -9.958 -0.152 -13.297 1.00 . A A . 67 GLN CA 1 1
6 9677 1 1 67 GLN CB C -10.178 -1.638 -13.586 1.00 . A A . 67 GLN CB 1 1
6 9678 1 1 67 GLN CD C -11.070 -2.716 -15.674 1.00 . A A . 67 GLN CD 1 1
6 9679 1 1 67 GLN CG C -9.906 -1.924 -15.072 1.00 . A A . 67 GLN CG 1 1
6 9680 1 1 67 GLN H H -8.022 0.230 -14.166 1.00 . A A . 67 GLN H 1 1
6 9681 1 1 67 GLN HA H -10.414 0.419 -14.092 1.00 . A A . 67 GLN HA 1 1
6 9682 1 1 67 GLN HB2 H -9.502 -2.224 -12.978 1.00 . A A . 67 GLN HB2 1 1
6 9683 1 1 67 GLN HB3 H -11.197 -1.902 -13.347 1.00 . A A . 67 GLN HB3 1 1
6 9684 1 1 67 GLN HE21 H -11.108 -1.658 -17.352 1.00 . A A . 67 GLN HE21 1 1
6 9685 1 1 67 GLN HE22 H -12.258 -2.901 -17.254 1.00 . A A . 67 GLN HE22 1 1
6 9686 1 1 67 GLN HG2 H -9.792 -0.989 -15.607 1.00 . A A . 67 GLN HG2 1 1
6 9687 1 1 67 GLN HG3 H -8.998 -2.501 -15.163 1.00 . A A . 67 GLN HG3 1 1
6 9688 1 1 67 GLN N N -8.463 0.129 -13.297 1.00 . A A . 67 GLN N 1 1
6 9689 1 1 67 GLN NE2 N -11.516 -2.399 -16.858 1.00 . A A . 67 GLN NE2 1 1
6 9690 1 1 67 GLN O O -10.540 -0.517 -10.996 1.00 . A A . 67 GLN O 1 1
6 9691 1 1 67 GLN OE1 O -11.577 -3.633 -15.058 1.00 . A A . 67 GLN OE1 1 1
6 9692 1 1 68 LEU C C -13.578 1.250 -10.682 1.00 . A A . 68 LEU C 1 1
6 9693 1 1 68 LEU CA C -12.109 1.693 -10.670 1.00 . A A . 68 LEU CA 1 1
6 9694 1 1 68 LEU CB C -12.051 3.219 -10.426 1.00 . A A . 68 LEU CB 1 1
6 9695 1 1 68 LEU CD1 C -13.489 3.606 -12.479 1.00 . A A . 68 LEU CD1 1 1
6 9696 1 1 68 LEU CD2 C -12.409 5.518 -11.327 1.00 . A A . 68 LEU CD2 1 1
6 9697 1 1 68 LEU CG C -12.238 4.046 -11.717 1.00 . A A . 68 LEU CG 1 1
6 9698 1 1 68 LEU H H -11.493 1.873 -12.736 1.00 . A A . 68 LEU H 1 1
6 9699 1 1 68 LEU HA H -11.615 1.199 -9.848 1.00 . A A . 68 LEU HA 1 1
6 9700 1 1 68 LEU HB2 H -12.828 3.492 -9.729 1.00 . A A . 68 LEU HB2 1 1
6 9701 1 1 68 LEU HB3 H -11.095 3.463 -9.990 1.00 . A A . 68 LEU HB3 1 1
6 9702 1 1 68 LEU HD11 H -14.277 3.380 -11.775 1.00 . A A . 68 LEU HD11 1 1
6 9703 1 1 68 LEU HD12 H -13.812 4.400 -13.135 1.00 . A A . 68 LEU HD12 1 1
6 9704 1 1 68 LEU HD13 H -13.266 2.726 -13.060 1.00 . A A . 68 LEU HD13 1 1
6 9705 1 1 68 LEU HD21 H -11.653 5.793 -10.607 1.00 . A A . 68 LEU HD21 1 1
6 9706 1 1 68 LEU HD22 H -12.317 6.141 -12.205 1.00 . A A . 68 LEU HD22 1 1
6 9707 1 1 68 LEU HD23 H -13.386 5.662 -10.890 1.00 . A A . 68 LEU HD23 1 1
6 9708 1 1 68 LEU HG H -11.370 3.938 -12.350 1.00 . A A . 68 LEU HG 1 1
6 9709 1 1 68 LEU N N -11.405 1.309 -11.936 1.00 . A A . 68 LEU N 1 1
6 9710 1 1 68 LEU O O -14.216 1.147 -11.720 1.00 . A A . 68 LEU O 1 1
6 9711 1 1 69 ASN C C -16.170 1.750 -8.487 1.00 . A A . 69 ASN C 1 1
6 9712 1 1 69 ASN CA C -15.542 0.642 -9.332 1.00 . A A . 69 ASN CA 1 1
6 9713 1 1 69 ASN CB C -15.657 -0.695 -8.590 1.00 . A A . 69 ASN CB 1 1
6 9714 1 1 69 ASN CG C -16.996 -1.350 -8.932 1.00 . A A . 69 ASN CG 1 1
6 9715 1 1 69 ASN H H -13.544 1.146 -8.709 1.00 . A A . 69 ASN H 1 1
6 9716 1 1 69 ASN HA H -16.029 0.585 -10.296 1.00 . A A . 69 ASN HA 1 1
6 9717 1 1 69 ASN HB2 H -14.848 -1.342 -8.879 1.00 . A A . 69 ASN HB2 1 1
6 9718 1 1 69 ASN HB3 H -15.612 -0.520 -7.525 1.00 . A A . 69 ASN HB3 1 1
6 9719 1 1 69 ASN HD21 H -17.509 -1.622 -7.033 1.00 . A A . 69 ASN HD21 1 1
6 9720 1 1 69 ASN HD22 H -18.640 -2.164 -8.176 1.00 . A A . 69 ASN HD22 1 1
6 9721 1 1 69 ASN N N -14.105 1.027 -9.503 1.00 . A A . 69 ASN N 1 1
6 9722 1 1 69 ASN ND2 N -17.780 -1.744 -7.967 1.00 . A A . 69 ASN ND2 1 1
6 9723 1 1 69 ASN O O -15.995 1.776 -7.279 1.00 . A A . 69 ASN O 1 1
6 9724 1 1 69 ASN OD1 O -17.331 -1.506 -10.090 1.00 . A A . 69 ASN OD1 1 1
6 9725 1 1 70 THR C C -18.891 3.657 -8.028 1.00 . A A . 70 THR C 1 1
6 9726 1 1 70 THR CA C -17.412 3.850 -8.338 1.00 . A A . 70 THR CA 1 1
6 9727 1 1 70 THR CB C -17.249 5.136 -9.154 1.00 . A A . 70 THR CB 1 1
6 9728 1 1 70 THR CG2 C -17.581 6.340 -8.274 1.00 . A A . 70 THR CG2 1 1
6 9729 1 1 70 THR H H -16.929 2.672 -10.096 1.00 . A A . 70 THR H 1 1
6 9730 1 1 70 THR HA H -16.873 3.963 -7.396 1.00 . A A . 70 THR HA 1 1
6 9731 1 1 70 THR HB H -17.920 5.118 -10.002 1.00 . A A . 70 THR HB 1 1
6 9732 1 1 70 THR HG1 H -15.334 5.259 -8.844 1.00 . A A . 70 THR HG1 1 1
6 9733 1 1 70 THR HG21 H -18.270 6.037 -7.498 1.00 . A A . 70 THR HG21 1 1
6 9734 1 1 70 THR HG22 H -16.677 6.720 -7.824 1.00 . A A . 70 THR HG22 1 1
6 9735 1 1 70 THR HG23 H -18.035 7.113 -8.876 1.00 . A A . 70 THR HG23 1 1
6 9736 1 1 70 THR N N -16.840 2.696 -9.111 1.00 . A A . 70 THR N 1 1
6 9737 1 1 70 THR O O -19.720 3.536 -8.915 1.00 . A A . 70 THR O 1 1
6 9738 1 1 70 THR OG1 O -15.908 5.235 -9.613 1.00 . A A . 70 THR OG1 1 1
6 9739 1 1 71 CYS C C -20.950 5.019 -5.800 1.00 . A A . 71 CYS C 1 1
6 9740 1 1 71 CYS CA C -20.630 3.621 -6.303 1.00 . A A . 71 CYS CA 1 1
6 9741 1 1 71 CYS CB C -20.774 2.599 -5.164 1.00 . A A . 71 CYS CB 1 1
6 9742 1 1 71 CYS H H -18.500 3.864 -6.088 1.00 . A A . 71 CYS H 1 1
6 9743 1 1 71 CYS HA H -21.280 3.363 -7.133 1.00 . A A . 71 CYS HA 1 1
6 9744 1 1 71 CYS HB2 H -20.154 2.896 -4.331 1.00 . A A . 71 CYS HB2 1 1
6 9745 1 1 71 CYS HB3 H -21.804 2.558 -4.848 1.00 . A A . 71 CYS HB3 1 1
6 9746 1 1 71 CYS N N -19.211 3.706 -6.756 1.00 . A A . 71 CYS N 1 1
6 9747 1 1 71 CYS O O -20.412 5.441 -4.794 1.00 . A A . 71 CYS O 1 1
6 9748 1 1 71 CYS SG S -20.254 0.961 -5.746 1.00 . A A . 71 CYS SG 1 1
6 9749 1 1 72 THR C C -23.438 7.308 -5.478 1.00 . A A . 72 THR C 1 1
6 9750 1 1 72 THR CA C -22.050 7.176 -6.108 1.00 . A A . 72 THR CA 1 1
6 9751 1 1 72 THR CB C -21.957 8.087 -7.344 1.00 . A A . 72 THR CB 1 1
6 9752 1 1 72 THR CG2 C -21.771 9.541 -6.906 1.00 . A A . 72 THR CG2 1 1
6 9753 1 1 72 THR H H -22.147 5.399 -7.349 1.00 . A A . 72 THR H 1 1
6 9754 1 1 72 THR HA H -21.300 7.479 -5.388 1.00 . A A . 72 THR HA 1 1
6 9755 1 1 72 THR HB H -22.865 8.004 -7.926 1.00 . A A . 72 THR HB 1 1
6 9756 1 1 72 THR HG1 H -20.083 7.599 -7.571 1.00 . A A . 72 THR HG1 1 1
6 9757 1 1 72 THR HG21 H -21.027 9.592 -6.125 1.00 . A A . 72 THR HG21 1 1
6 9758 1 1 72 THR HG22 H -21.443 10.131 -7.750 1.00 . A A . 72 THR HG22 1 1
6 9759 1 1 72 THR HG23 H -22.709 9.929 -6.539 1.00 . A A . 72 THR HG23 1 1
6 9760 1 1 72 THR N N -21.762 5.761 -6.519 1.00 . A A . 72 THR N 1 1
6 9761 1 1 72 THR O O -24.387 6.672 -5.905 1.00 . A A . 72 THR O 1 1
6 9762 1 1 72 THR OG1 O -20.849 7.690 -8.145 1.00 . A A . 72 THR OG1 1 1
6 9763 1 1 73 ARG C C -25.794 9.155 -4.714 1.00 . A A . 73 ARG C 1 1
6 9764 1 1 73 ARG CA C -24.862 8.375 -3.783 1.00 . A A . 73 ARG CA 1 1
6 9765 1 1 73 ARG CB C -24.640 9.179 -2.494 1.00 . A A . 73 ARG CB 1 1
6 9766 1 1 73 ARG CD C -26.320 10.357 -1.046 1.00 . A A . 73 ARG CD 1 1
6 9767 1 1 73 ARG CG C -25.837 8.993 -1.548 1.00 . A A . 73 ARG CG 1 1
6 9768 1 1 73 ARG CZ C -27.486 11.189 0.909 1.00 . A A . 73 ARG CZ 1 1
6 9769 1 1 73 ARG H H -22.761 8.651 -4.164 1.00 . A A . 73 ARG H 1 1
6 9770 1 1 73 ARG HA H -25.301 7.424 -3.543 1.00 . A A . 73 ARG HA 1 1
6 9771 1 1 73 ARG HB2 H -23.741 8.831 -2.006 1.00 . A A . 73 ARG HB2 1 1
6 9772 1 1 73 ARG HB3 H -24.533 10.225 -2.739 1.00 . A A . 73 ARG HB3 1 1
6 9773 1 1 73 ARG HD2 H -25.468 10.966 -0.784 1.00 . A A . 73 ARG HD2 1 1
6 9774 1 1 73 ARG HD3 H -26.887 10.848 -1.825 1.00 . A A . 73 ARG HD3 1 1
6 9775 1 1 73 ARG HE H -27.527 9.277 0.375 1.00 . A A . 73 ARG HE 1 1
6 9776 1 1 73 ARG HG2 H -26.644 8.498 -2.075 1.00 . A A . 73 ARG HG2 1 1
6 9777 1 1 73 ARG HG3 H -25.538 8.389 -0.704 1.00 . A A . 73 ARG HG3 1 1
6 9778 1 1 73 ARG HH11 H -29.137 11.651 -0.126 1.00 . A A . 73 ARG HH11 1 1
6 9779 1 1 73 ARG HH12 H -28.787 12.678 1.223 1.00 . A A . 73 ARG HH12 1 1
6 9780 1 1 73 ARG HH21 H -25.912 10.960 2.126 1.00 . A A . 73 ARG HH21 1 1
6 9781 1 1 73 ARG HH22 H -26.961 12.287 2.500 1.00 . A A . 73 ARG HH22 1 1
6 9782 1 1 73 ARG N N -23.551 8.154 -4.468 1.00 . A A . 73 ARG N 1 1
6 9783 1 1 73 ARG NE N -27.183 10.169 0.154 1.00 . A A . 73 ARG NE 1 1
6 9784 1 1 73 ARG NH1 N -28.553 11.894 0.648 1.00 . A A . 73 ARG NH1 1 1
6 9785 1 1 73 ARG NH2 N -26.727 11.503 1.924 1.00 . A A . 73 ARG NH2 1 1
6 9786 1 1 73 ARG O O -25.372 10.094 -5.369 1.00 . A A . 73 ARG O 1 1
6 9787 1 1 74 THR C C -29.311 9.809 -4.852 1.00 . A A . 74 THR C 1 1
6 9788 1 1 74 THR CA C -28.039 9.479 -5.658 1.00 . A A . 74 THR CA 1 1
6 9789 1 1 74 THR CB C -28.383 8.605 -6.879 1.00 . A A . 74 THR CB 1 1
6 9790 1 1 74 THR CG2 C -27.421 8.925 -8.027 1.00 . A A . 74 THR CG2 1 1
6 9791 1 1 74 THR H H -27.353 8.011 -4.230 1.00 . A A . 74 THR H 1 1
6 9792 1 1 74 THR HA H -27.595 10.404 -6.001 1.00 . A A . 74 THR HA 1 1
6 9793 1 1 74 THR HB H -29.393 8.816 -7.197 1.00 . A A . 74 THR HB 1 1
6 9794 1 1 74 THR HG1 H -28.367 6.713 -7.344 1.00 . A A . 74 THR HG1 1 1
6 9795 1 1 74 THR HG21 H -26.507 9.337 -7.627 1.00 . A A . 74 THR HG21 1 1
6 9796 1 1 74 THR HG22 H -27.200 8.022 -8.575 1.00 . A A . 74 THR HG22 1 1
6 9797 1 1 74 THR HG23 H -27.880 9.644 -8.690 1.00 . A A . 74 THR HG23 1 1
6 9798 1 1 74 THR N N -27.055 8.770 -4.773 1.00 . A A . 74 THR N 1 1
6 9799 1 1 74 THR O O -29.392 10.866 -4.249 1.00 . A A . 74 THR O 1 1
6 9800 1 1 74 THR OG1 O -28.275 7.228 -6.539 1.00 . A A . 74 THR OG1 1 1
6 9801 1 1 75 SER C C -32.436 7.928 -4.051 1.00 . A A . 75 SER C 1 1
6 9802 1 1 75 SER CA C -31.564 9.190 -4.067 1.00 . A A . 75 SER CA 1 1
6 9803 1 1 75 SER CB C -32.332 10.338 -4.737 1.00 . A A . 75 SER CB 1 1
6 9804 1 1 75 SER H H -30.203 8.079 -5.335 1.00 . A A . 75 SER H 1 1
6 9805 1 1 75 SER HA H -31.321 9.471 -3.048 1.00 . A A . 75 SER HA 1 1
6 9806 1 1 75 SER HB2 H -31.889 10.559 -5.693 1.00 . A A . 75 SER HB2 1 1
6 9807 1 1 75 SER HB3 H -33.366 10.050 -4.881 1.00 . A A . 75 SER HB3 1 1
6 9808 1 1 75 SER HG H -33.019 12.050 -4.115 1.00 . A A . 75 SER HG 1 1
6 9809 1 1 75 SER N N -30.297 8.922 -4.836 1.00 . A A . 75 SER N 1 1
6 9810 1 1 75 SER O O -32.476 7.186 -5.018 1.00 . A A . 75 SER O 1 1
6 9811 1 1 75 SER OG O -32.262 11.495 -3.913 1.00 . A A . 75 SER OG 1 1
6 9812 1 1 76 ILE C C -34.833 6.599 -1.534 1.00 . A A . 76 ILE C 1 1
6 9813 1 1 76 ILE CA C -34.026 6.501 -2.841 1.00 . A A . 76 ILE CA 1 1
6 9814 1 1 76 ILE CB C -33.175 5.222 -2.876 1.00 . A A . 76 ILE CB 1 1
6 9815 1 1 76 ILE CD1 C -33.531 2.949 -3.866 1.00 . A A . 76 ILE CD1 1 1
6 9816 1 1 76 ILE CG1 C -34.089 3.992 -2.892 1.00 . A A . 76 ILE CG1 1 1
6 9817 1 1 76 ILE CG2 C -32.247 5.161 -1.658 1.00 . A A . 76 ILE CG2 1 1
6 9818 1 1 76 ILE H H -33.071 8.328 -2.209 1.00 . A A . 76 ILE H 1 1
6 9819 1 1 76 ILE HA H -34.711 6.494 -3.676 1.00 . A A . 76 ILE HA 1 1
6 9820 1 1 76 ILE HB H -32.576 5.228 -3.776 1.00 . A A . 76 ILE HB 1 1
6 9821 1 1 76 ILE HD11 H -32.914 3.440 -4.602 1.00 . A A . 76 ILE HD11 1 1
6 9822 1 1 76 ILE HD12 H -32.940 2.229 -3.321 1.00 . A A . 76 ILE HD12 1 1
6 9823 1 1 76 ILE HD13 H -34.349 2.445 -4.360 1.00 . A A . 76 ILE HD13 1 1
6 9824 1 1 76 ILE HG12 H -34.143 3.568 -1.900 1.00 . A A . 76 ILE HG12 1 1
6 9825 1 1 76 ILE HG13 H -35.079 4.283 -3.212 1.00 . A A . 76 ILE HG13 1 1
6 9826 1 1 76 ILE HG21 H -31.698 6.088 -1.578 1.00 . A A . 76 ILE HG21 1 1
6 9827 1 1 76 ILE HG22 H -32.836 5.013 -0.765 1.00 . A A . 76 ILE HG22 1 1
6 9828 1 1 76 ILE HG23 H -31.554 4.342 -1.773 1.00 . A A . 76 ILE HG23 1 1
6 9829 1 1 76 ILE N N -33.133 7.699 -2.957 1.00 . A A . 76 ILE N 1 1
6 9830 1 1 76 ILE O O -34.398 7.224 -0.581 1.00 . A A . 76 ILE O 1 1
6 9831 1 1 77 THR C C -36.450 5.084 0.796 1.00 . A A . 77 THR C 1 1
6 9832 1 1 77 THR CA C -36.896 6.092 -0.288 1.00 . A A . 77 THR CA 1 1
6 9833 1 1 77 THR CB C -38.379 5.826 -0.654 1.00 . A A . 77 THR CB 1 1
6 9834 1 1 77 THR CG2 C -39.238 7.018 -0.216 1.00 . A A . 77 THR CG2 1 1
6 9835 1 1 77 THR H H -36.335 5.548 -2.307 1.00 . A A . 77 THR H 1 1
6 9836 1 1 77 THR HA H -36.813 7.084 0.123 1.00 . A A . 77 THR HA 1 1
6 9837 1 1 77 THR HB H -38.724 4.943 -0.139 1.00 . A A . 77 THR HB 1 1
6 9838 1 1 77 THR HG1 H -38.193 6.417 -2.501 1.00 . A A . 77 THR HG1 1 1
6 9839 1 1 77 THR HG21 H -39.075 7.213 0.834 1.00 . A A . 77 THR HG21 1 1
6 9840 1 1 77 THR HG22 H -38.961 7.889 -0.791 1.00 . A A . 77 THR HG22 1 1
6 9841 1 1 77 THR HG23 H -40.280 6.790 -0.384 1.00 . A A . 77 THR HG23 1 1
6 9842 1 1 77 THR N N -36.015 6.016 -1.508 1.00 . A A . 77 THR N 1 1
6 9843 1 1 77 THR O O -36.148 5.500 1.900 1.00 . A A . 77 THR O 1 1
6 9844 1 1 77 THR OG1 O -38.532 5.636 -2.058 1.00 . A A . 77 THR OG1 1 1
6 9845 1 1 78 PRO C C -34.563 2.785 1.784 1.00 . A A . 78 PRO C 1 1
6 9846 1 1 78 PRO CA C -36.061 2.744 1.452 1.00 . A A . 78 PRO CA 1 1
6 9847 1 1 78 PRO CB C -36.449 1.436 0.758 1.00 . A A . 78 PRO CB 1 1
6 9848 1 1 78 PRO CD C -36.786 3.260 -0.865 1.00 . A A . 78 PRO CD 1 1
6 9849 1 1 78 PRO CG C -36.510 1.749 -0.753 1.00 . A A . 78 PRO CG 1 1
6 9850 1 1 78 PRO HA H -36.641 2.854 2.354 1.00 . A A . 78 PRO HA 1 1
6 9851 1 1 78 PRO HB2 H -35.703 0.678 0.956 1.00 . A A . 78 PRO HB2 1 1
6 9852 1 1 78 PRO HB3 H -37.417 1.105 1.101 1.00 . A A . 78 PRO HB3 1 1
6 9853 1 1 78 PRO HD2 H -36.161 3.700 -1.623 1.00 . A A . 78 PRO HD2 1 1
6 9854 1 1 78 PRO HD3 H -37.826 3.440 -1.081 1.00 . A A . 78 PRO HD3 1 1
6 9855 1 1 78 PRO HG2 H -35.566 1.501 -1.219 1.00 . A A . 78 PRO HG2 1 1
6 9856 1 1 78 PRO HG3 H -37.312 1.195 -1.216 1.00 . A A . 78 PRO HG3 1 1
6 9857 1 1 78 PRO N N -36.440 3.795 0.476 1.00 . A A . 78 PRO N 1 1
6 9858 1 1 78 PRO O O -33.827 3.612 1.276 1.00 . A A . 78 PRO O 1 1
6 9859 1 1 79 ARG C C -31.940 0.757 2.309 1.00 . A A . 79 ARG C 1 1
6 9860 1 1 79 ARG CA C -32.697 1.848 3.095 1.00 . A A . 79 ARG CA 1 1
6 9861 1 1 79 ARG CB C -32.665 1.518 4.592 1.00 . A A . 79 ARG CB 1 1
6 9862 1 1 79 ARG CD C -33.753 3.441 5.777 1.00 . A A . 79 ARG CD 1 1
6 9863 1 1 79 ARG CG C -32.414 2.796 5.396 1.00 . A A . 79 ARG CG 1 1
6 9864 1 1 79 ARG CZ C -34.244 2.820 8.066 1.00 . A A . 79 ARG CZ 1 1
6 9865 1 1 79 ARG H H -34.774 1.267 3.052 1.00 . A A . 79 ARG H 1 1
6 9866 1 1 79 ARG HA H -32.235 2.808 2.923 1.00 . A A . 79 ARG HA 1 1
6 9867 1 1 79 ARG HB2 H -33.614 1.091 4.884 1.00 . A A . 79 ARG HB2 1 1
6 9868 1 1 79 ARG HB3 H -31.879 0.806 4.792 1.00 . A A . 79 ARG HB3 1 1
6 9869 1 1 79 ARG HD2 H -33.869 4.370 5.237 1.00 . A A . 79 ARG HD2 1 1
6 9870 1 1 79 ARG HD3 H -34.566 2.776 5.524 1.00 . A A . 79 ARG HD3 1 1
6 9871 1 1 79 ARG HE H -33.434 4.567 7.586 1.00 . A A . 79 ARG HE 1 1
6 9872 1 1 79 ARG HG2 H -31.863 2.553 6.292 1.00 . A A . 79 ARG HG2 1 1
6 9873 1 1 79 ARG HG3 H -31.842 3.488 4.797 1.00 . A A . 79 ARG HG3 1 1
6 9874 1 1 79 ARG HH11 H -35.914 2.500 7.008 1.00 . A A . 79 ARG HH11 1 1
6 9875 1 1 79 ARG HH12 H -35.754 1.564 8.457 1.00 . A A . 79 ARG HH12 1 1
6 9876 1 1 79 ARG HH21 H -32.684 2.932 9.315 1.00 . A A . 79 ARG HH21 1 1
6 9877 1 1 79 ARG HH22 H -33.923 1.808 9.763 1.00 . A A . 79 ARG HH22 1 1
6 9878 1 1 79 ARG N N -34.134 1.898 2.660 1.00 . A A . 79 ARG N 1 1
6 9879 1 1 79 ARG NE N -33.773 3.715 7.242 1.00 . A A . 79 ARG NE 1 1
6 9880 1 1 79 ARG NH1 N -35.393 2.250 7.825 1.00 . A A . 79 ARG NH1 1 1
6 9881 1 1 79 ARG NH2 N -33.564 2.495 9.131 1.00 . A A . 79 ARG NH2 1 1
6 9882 1 1 79 ARG O O -32.565 -0.018 1.608 1.00 . A A . 79 ARG O 1 1
6 9883 1 1 80 PRO C C -29.679 3.022 2.620 1.00 . A A . 80 PRO C 1 1
6 9884 1 1 80 PRO CA C -29.812 1.650 3.288 1.00 . A A . 80 PRO CA 1 1
6 9885 1 1 80 PRO CB C -28.448 0.957 3.405 1.00 . A A . 80 PRO CB 1 1
6 9886 1 1 80 PRO CD C -29.779 -0.277 1.721 1.00 . A A . 80 PRO CD 1 1
6 9887 1 1 80 PRO CG C -28.342 -0.014 2.209 1.00 . A A . 80 PRO CG 1 1
6 9888 1 1 80 PRO HA H -30.247 1.750 4.266 1.00 . A A . 80 PRO HA 1 1
6 9889 1 1 80 PRO HB2 H -27.658 1.695 3.357 1.00 . A A . 80 PRO HB2 1 1
6 9890 1 1 80 PRO HB3 H -28.387 0.407 4.330 1.00 . A A . 80 PRO HB3 1 1
6 9891 1 1 80 PRO HD2 H -29.844 -0.125 0.652 1.00 . A A . 80 PRO HD2 1 1
6 9892 1 1 80 PRO HD3 H -30.088 -1.276 1.981 1.00 . A A . 80 PRO HD3 1 1
6 9893 1 1 80 PRO HG2 H -27.755 0.435 1.419 1.00 . A A . 80 PRO HG2 1 1
6 9894 1 1 80 PRO HG3 H -27.891 -0.941 2.525 1.00 . A A . 80 PRO HG3 1 1
6 9895 1 1 80 PRO N N -30.609 0.720 2.440 1.00 . A A . 80 PRO N 1 1
6 9896 1 1 80 PRO O O -30.335 3.973 3.014 1.00 . A A . 80 PRO O 1 1
6 9897 1 1 81 CYS C C -28.658 4.156 -0.623 1.00 . A A . 81 CYS C 1 1
6 9898 1 1 81 CYS CA C -28.642 4.419 0.900 1.00 . A A . 81 CYS CA 1 1
6 9899 1 1 81 CYS CB C -27.298 5.027 1.312 1.00 . A A . 81 CYS CB 1 1
6 9900 1 1 81 CYS H H -28.328 2.335 1.329 1.00 . A A . 81 CYS H 1 1
6 9901 1 1 81 CYS HA H -29.441 5.083 1.172 1.00 . A A . 81 CYS HA 1 1
6 9902 1 1 81 CYS HB2 H -26.648 4.247 1.679 1.00 . A A . 81 CYS HB2 1 1
6 9903 1 1 81 CYS HB3 H -26.843 5.503 0.459 1.00 . A A . 81 CYS HB3 1 1
6 9904 1 1 81 CYS N N -28.835 3.122 1.615 1.00 . A A . 81 CYS N 1 1
6 9905 1 1 81 CYS O O -28.387 3.040 -1.033 1.00 . A A . 81 CYS O 1 1
6 9906 1 1 81 CYS SG S -27.562 6.254 2.619 1.00 . A A . 81 CYS SG 1 1
6 9907 1 1 82 PRO C C -27.615 5.035 -3.499 1.00 . A A . 82 PRO C 1 1
6 9908 1 1 82 PRO CA C -29.022 5.015 -2.904 1.00 . A A . 82 PRO CA 1 1
6 9909 1 1 82 PRO CB C -29.788 6.249 -3.378 1.00 . A A . 82 PRO CB 1 1
6 9910 1 1 82 PRO CD C -29.304 6.552 -0.972 1.00 . A A . 82 PRO CD 1 1
6 9911 1 1 82 PRO CG C -29.632 7.312 -2.268 1.00 . A A . 82 PRO CG 1 1
6 9912 1 1 82 PRO HA H -29.552 4.119 -3.182 1.00 . A A . 82 PRO HA 1 1
6 9913 1 1 82 PRO HB2 H -29.365 6.610 -4.305 1.00 . A A . 82 PRO HB2 1 1
6 9914 1 1 82 PRO HB3 H -30.827 6.013 -3.512 1.00 . A A . 82 PRO HB3 1 1
6 9915 1 1 82 PRO HD2 H -28.458 7.010 -0.477 1.00 . A A . 82 PRO HD2 1 1
6 9916 1 1 82 PRO HD3 H -30.168 6.542 -0.330 1.00 . A A . 82 PRO HD3 1 1
6 9917 1 1 82 PRO HG2 H -28.825 7.988 -2.519 1.00 . A A . 82 PRO HG2 1 1
6 9918 1 1 82 PRO HG3 H -30.552 7.860 -2.148 1.00 . A A . 82 PRO HG3 1 1
6 9919 1 1 82 PRO N N -28.974 5.171 -1.429 1.00 . A A . 82 PRO N 1 1
6 9920 1 1 82 PRO O O -26.898 6.000 -3.329 1.00 . A A . 82 PRO O 1 1
6 9921 1 1 83 TYR C C -25.911 3.285 -6.210 1.00 . A A . 83 TYR C 1 1
6 9922 1 1 83 TYR CA C -25.864 3.967 -4.848 1.00 . A A . 83 TYR CA 1 1
6 9923 1 1 83 TYR CB C -24.855 3.231 -3.957 1.00 . A A . 83 TYR CB 1 1
6 9924 1 1 83 TYR CD1 C -25.011 4.666 -1.886 1.00 . A A . 83 TYR CD1 1 1
6 9925 1 1 83 TYR CD2 C -22.950 4.659 -3.158 1.00 . A A . 83 TYR CD2 1 1
6 9926 1 1 83 TYR CE1 C -24.450 5.583 -0.990 1.00 . A A . 83 TYR CE1 1 1
6 9927 1 1 83 TYR CE2 C -22.394 5.577 -2.267 1.00 . A A . 83 TYR CE2 1 1
6 9928 1 1 83 TYR CG C -24.258 4.202 -2.971 1.00 . A A . 83 TYR CG 1 1
6 9929 1 1 83 TYR CZ C -23.143 6.040 -1.180 1.00 . A A . 83 TYR CZ 1 1
6 9930 1 1 83 TYR H H -27.850 3.240 -4.348 1.00 . A A . 83 TYR H 1 1
6 9931 1 1 83 TYR HA H -25.523 4.986 -4.986 1.00 . A A . 83 TYR HA 1 1
6 9932 1 1 83 TYR HB2 H -25.349 2.436 -3.431 1.00 . A A . 83 TYR HB2 1 1
6 9933 1 1 83 TYR HB3 H -24.069 2.819 -4.572 1.00 . A A . 83 TYR HB3 1 1
6 9934 1 1 83 TYR HD1 H -26.019 4.312 -1.737 1.00 . A A . 83 TYR HD1 1 1
6 9935 1 1 83 TYR HD2 H -22.368 4.296 -3.988 1.00 . A A . 83 TYR HD2 1 1
6 9936 1 1 83 TYR HE1 H -25.029 5.940 -0.153 1.00 . A A . 83 TYR HE1 1 1
6 9937 1 1 83 TYR HE2 H -21.387 5.929 -2.420 1.00 . A A . 83 TYR HE2 1 1
6 9938 1 1 83 TYR HH H -22.521 6.517 0.558 1.00 . A A . 83 TYR HH 1 1
6 9939 1 1 83 TYR N N -27.229 3.994 -4.215 1.00 . A A . 83 TYR N 1 1
6 9940 1 1 83 TYR O O -26.437 2.193 -6.356 1.00 . A A . 83 TYR O 1 1
6 9941 1 1 83 TYR OH O -22.594 6.946 -0.298 1.00 . A A . 83 TYR OH 1 1
6 9942 1 1 84 SER C C -23.826 2.934 -8.852 1.00 . A A . 84 SER C 1 1
6 9943 1 1 84 SER CA C -25.272 3.349 -8.583 1.00 . A A . 84 SER CA 1 1
6 9944 1 1 84 SER CB C -25.705 4.399 -9.614 1.00 . A A . 84 SER CB 1 1
6 9945 1 1 84 SER H H -24.897 4.799 -7.008 1.00 . A A . 84 SER H 1 1
6 9946 1 1 84 SER HA H -25.920 2.477 -8.651 1.00 . A A . 84 SER HA 1 1
6 9947 1 1 84 SER HB2 H -24.872 5.038 -9.857 1.00 . A A . 84 SER HB2 1 1
6 9948 1 1 84 SER HB3 H -26.042 3.898 -10.514 1.00 . A A . 84 SER HB3 1 1
6 9949 1 1 84 SER HG H -27.588 4.846 -9.419 1.00 . A A . 84 SER HG 1 1
6 9950 1 1 84 SER N N -25.328 3.928 -7.195 1.00 . A A . 84 SER N 1 1
6 9951 1 1 84 SER O O -22.916 3.733 -8.698 1.00 . A A . 84 SER O 1 1
6 9952 1 1 84 SER OG O -26.759 5.189 -9.079 1.00 . A A . 84 SER OG 1 1
6 9953 1 1 85 SER C C -21.883 1.289 -10.967 1.00 . A A . 85 SER C 1 1
6 9954 1 1 85 SER CA C -22.221 1.199 -9.478 1.00 . A A . 85 SER CA 1 1
6 9955 1 1 85 SER CB C -22.111 -0.257 -9.026 1.00 . A A . 85 SER CB 1 1
6 9956 1 1 85 SER H H -24.366 1.073 -9.319 1.00 . A A . 85 SER H 1 1
6 9957 1 1 85 SER HA H -21.523 1.801 -8.914 1.00 . A A . 85 SER HA 1 1
6 9958 1 1 85 SER HB2 H -21.106 -0.611 -9.183 1.00 . A A . 85 SER HB2 1 1
6 9959 1 1 85 SER HB3 H -22.354 -0.325 -7.976 1.00 . A A . 85 SER HB3 1 1
6 9960 1 1 85 SER HG H -22.599 -1.242 -10.630 1.00 . A A . 85 SER HG 1 1
6 9961 1 1 85 SER N N -23.610 1.690 -9.224 1.00 . A A . 85 SER N 1 1
6 9962 1 1 85 SER O O -22.710 1.007 -11.819 1.00 . A A . 85 SER O 1 1
6 9963 1 1 85 SER OG O -23.012 -1.052 -9.785 1.00 . A A . 85 SER OG 1 1
6 9964 1 1 86 ARG C C -18.706 1.481 -12.740 1.00 . A A . 86 ARG C 1 1
6 9965 1 1 86 ARG CA C -20.206 1.777 -12.686 1.00 . A A . 86 ARG CA 1 1
6 9966 1 1 86 ARG CB C -20.475 3.190 -13.211 1.00 . A A . 86 ARG CB 1 1
6 9967 1 1 86 ARG CD C -20.014 4.304 -15.416 1.00 . A A . 86 ARG CD 1 1
6 9968 1 1 86 ARG CG C -20.728 3.138 -14.724 1.00 . A A . 86 ARG CG 1 1
6 9969 1 1 86 ARG CZ C -19.405 4.510 -17.750 1.00 . A A . 86 ARG CZ 1 1
6 9970 1 1 86 ARG H H -20.031 1.873 -10.544 1.00 . A A . 86 ARG H 1 1
6 9971 1 1 86 ARG HA H -20.738 1.057 -13.291 1.00 . A A . 86 ARG HA 1 1
6 9972 1 1 86 ARG HB2 H -21.344 3.596 -12.714 1.00 . A A . 86 ARG HB2 1 1
6 9973 1 1 86 ARG HB3 H -19.620 3.818 -13.009 1.00 . A A . 86 ARG HB3 1 1
6 9974 1 1 86 ARG HD2 H -20.737 5.060 -15.681 1.00 . A A . 86 ARG HD2 1 1
6 9975 1 1 86 ARG HD3 H -19.277 4.727 -14.750 1.00 . A A . 86 ARG HD3 1 1
6 9976 1 1 86 ARG HE H -18.846 2.965 -16.635 1.00 . A A . 86 ARG HE 1 1
6 9977 1 1 86 ARG HG2 H -20.356 2.205 -15.122 1.00 . A A . 86 ARG HG2 1 1
6 9978 1 1 86 ARG HG3 H -21.789 3.209 -14.912 1.00 . A A . 86 ARG HG3 1 1
6 9979 1 1 86 ARG HH11 H -18.051 5.856 -17.152 1.00 . A A . 86 ARG HH11 1 1
6 9980 1 1 86 ARG HH12 H -18.715 6.113 -18.730 1.00 . A A . 86 ARG HH12 1 1
6 9981 1 1 86 ARG HH21 H -20.772 3.325 -18.606 1.00 . A A . 86 ARG HH21 1 1
6 9982 1 1 86 ARG HH22 H -20.258 4.681 -19.553 1.00 . A A . 86 ARG HH22 1 1
6 9983 1 1 86 ARG N N -20.660 1.668 -11.268 1.00 . A A . 86 ARG N 1 1
6 9984 1 1 86 ARG NE N -19.340 3.812 -16.651 1.00 . A A . 86 ARG NE 1 1
6 9985 1 1 86 ARG NH1 N -18.666 5.575 -17.888 1.00 . A A . 86 ARG NH1 1 1
6 9986 1 1 86 ARG NH2 N -20.206 4.143 -18.711 1.00 . A A . 86 ARG NH2 1 1
6 9987 1 1 86 ARG O O -17.994 1.731 -11.786 1.00 . A A . 86 ARG O 1 1
6 9988 1 1 87 THR C C -16.150 1.452 -15.090 1.00 . A A . 87 THR C 1 1
6 9989 1 1 87 THR CA C -16.770 0.611 -13.974 1.00 . A A . 87 THR CA 1 1
6 9990 1 1 87 THR CB C -16.608 -0.881 -14.305 1.00 . A A . 87 THR CB 1 1
6 9991 1 1 87 THR CG2 C -16.635 -1.697 -13.012 1.00 . A A . 87 THR CG2 1 1
6 9992 1 1 87 THR H H -18.844 0.749 -14.588 1.00 . A A . 87 THR H 1 1
6 9993 1 1 87 THR HA H -16.267 0.828 -13.039 1.00 . A A . 87 THR HA 1 1
6 9994 1 1 87 THR HB H -15.664 -1.040 -14.802 1.00 . A A . 87 THR HB 1 1
6 9995 1 1 87 THR HG1 H -18.480 -1.287 -14.650 1.00 . A A . 87 THR HG1 1 1
6 9996 1 1 87 THR HG21 H -16.070 -1.182 -12.250 1.00 . A A . 87 THR HG21 1 1
6 9997 1 1 87 THR HG22 H -17.657 -1.816 -12.682 1.00 . A A . 87 THR HG22 1 1
6 9998 1 1 87 THR HG23 H -16.200 -2.669 -13.190 1.00 . A A . 87 THR HG23 1 1
6 9999 1 1 87 THR N N -18.232 0.943 -13.844 1.00 . A A . 87 THR N 1 1
6 10000 1 1 87 THR O O -16.813 1.781 -16.059 1.00 . A A . 87 THR O 1 1
6 10001 1 1 87 THR OG1 O -17.664 -1.303 -15.157 1.00 . A A . 87 THR OG1 1 1
6 10002 1 1 88 GLU C C -12.684 2.649 -15.757 1.00 . A A . 88 GLU C 1 1
6 10003 1 1 88 GLU CA C -14.199 2.626 -16.001 1.00 . A A . 88 GLU CA 1 1
6 10004 1 1 88 GLU CB C -14.749 4.063 -15.953 1.00 . A A . 88 GLU CB 1 1
6 10005 1 1 88 GLU CD C -14.323 5.500 -17.972 1.00 . A A . 88 GLU CD 1 1
6 10006 1 1 88 GLU CG C -15.274 4.480 -17.337 1.00 . A A . 88 GLU CG 1 1
6 10007 1 1 88 GLU H H -14.386 1.517 -14.153 1.00 . A A . 88 GLU H 1 1
6 10008 1 1 88 GLU HA H -14.397 2.197 -16.972 1.00 . A A . 88 GLU HA 1 1
6 10009 1 1 88 GLU HB2 H -15.558 4.109 -15.239 1.00 . A A . 88 GLU HB2 1 1
6 10010 1 1 88 GLU HB3 H -13.966 4.742 -15.648 1.00 . A A . 88 GLU HB3 1 1
6 10011 1 1 88 GLU HG2 H -15.347 3.612 -17.975 1.00 . A A . 88 GLU HG2 1 1
6 10012 1 1 88 GLU HG3 H -16.251 4.926 -17.229 1.00 . A A . 88 GLU HG3 1 1
6 10013 1 1 88 GLU N N -14.883 1.800 -14.952 1.00 . A A . 88 GLU N 1 1
6 10014 1 1 88 GLU O O -12.169 1.946 -14.906 1.00 . A A . 88 GLU O 1 1
6 10015 1 1 88 GLU OE1 O -14.254 6.611 -17.471 1.00 . A A . 88 GLU OE1 1 1
6 10016 1 1 88 GLU OE2 O -13.682 5.154 -18.952 1.00 . A A . 88 GLU OE2 1 1
6 10017 1 1 89 THR C C -10.153 4.226 -15.039 1.00 . A A . 89 THR C 1 1
6 10018 1 1 89 THR CA C -10.496 3.593 -16.385 1.00 . A A . 89 THR CA 1 1
6 10019 1 1 89 THR CB C -9.979 4.496 -17.516 1.00 . A A . 89 THR CB 1 1
6 10020 1 1 89 THR CG2 C -8.449 4.541 -17.496 1.00 . A A . 89 THR CG2 1 1
6 10021 1 1 89 THR H H -12.453 4.010 -17.186 1.00 . A A . 89 THR H 1 1
6 10022 1 1 89 THR HA H -10.035 2.615 -16.451 1.00 . A A . 89 THR HA 1 1
6 10023 1 1 89 THR HB H -10.368 5.503 -17.388 1.00 . A A . 89 THR HB 1 1
6 10024 1 1 89 THR HG1 H -10.056 4.530 -19.459 1.00 . A A . 89 THR HG1 1 1
6 10025 1 1 89 THR HG21 H -8.082 4.086 -16.588 1.00 . A A . 89 THR HG21 1 1
6 10026 1 1 89 THR HG22 H -8.064 4.003 -18.351 1.00 . A A . 89 THR HG22 1 1
6 10027 1 1 89 THR HG23 H -8.121 5.568 -17.543 1.00 . A A . 89 THR HG23 1 1
6 10028 1 1 89 THR N N -11.985 3.467 -16.516 1.00 . A A . 89 THR N 1 1
6 10029 1 1 89 THR O O -10.811 5.163 -14.612 1.00 . A A . 89 THR O 1 1
6 10030 1 1 89 THR OG1 O -10.421 3.978 -18.762 1.00 . A A . 89 THR OG1 1 1
6 10031 1 1 90 ASN C C -7.460 5.125 -13.121 1.00 . A A . 90 ASN C 1 1
6 10032 1 1 90 ASN CA C -8.751 4.301 -13.032 1.00 . A A . 90 ASN CA 1 1
6 10033 1 1 90 ASN CB C -8.601 3.195 -11.975 1.00 . A A . 90 ASN CB 1 1
6 10034 1 1 90 ASN CG C -8.654 3.812 -10.569 1.00 . A A . 90 ASN CG 1 1
6 10035 1 1 90 ASN H H -8.624 2.960 -14.746 1.00 . A A . 90 ASN H 1 1
6 10036 1 1 90 ASN HA H -9.539 4.963 -12.717 1.00 . A A . 90 ASN HA 1 1
6 10037 1 1 90 ASN HB2 H -9.402 2.481 -12.082 1.00 . A A . 90 ASN HB2 1 1
6 10038 1 1 90 ASN HB3 H -7.658 2.697 -12.102 1.00 . A A . 90 ASN HB3 1 1
6 10039 1 1 90 ASN HD21 H -7.385 2.500 -9.790 1.00 . A A . 90 ASN HD21 1 1
6 10040 1 1 90 ASN HD22 H -7.970 3.669 -8.711 1.00 . A A . 90 ASN HD22 1 1
6 10041 1 1 90 ASN N N -9.131 3.722 -14.368 1.00 . A A . 90 ASN N 1 1
6 10042 1 1 90 ASN ND2 N -7.945 3.283 -9.610 1.00 . A A . 90 ASN ND2 1 1
6 10043 1 1 90 ASN O O -6.367 4.643 -12.879 1.00 . A A . 90 ASN O 1 1
6 10044 1 1 90 ASN OD1 O -9.349 4.785 -10.336 1.00 . A A . 90 ASN OD1 1 1
6 10045 1 1 91 TYR C C -6.584 8.197 -12.197 1.00 . A A . 91 TYR C 1 1
6 10046 1 1 91 TYR CA C -6.444 7.334 -13.440 1.00 . A A . 91 TYR CA 1 1
6 10047 1 1 91 TYR CB C -6.463 8.213 -14.706 1.00 . A A . 91 TYR CB 1 1
6 10048 1 1 91 TYR CD1 C -8.725 7.818 -15.742 1.00 . A A . 91 TYR CD1 1 1
6 10049 1 1 91 TYR CD2 C -8.314 9.931 -14.628 1.00 . A A . 91 TYR CD2 1 1
6 10050 1 1 91 TYR CE1 C -10.024 8.232 -16.053 1.00 . A A . 91 TYR CE1 1 1
6 10051 1 1 91 TYR CE2 C -9.615 10.348 -14.939 1.00 . A A . 91 TYR CE2 1 1
6 10052 1 1 91 TYR CG C -7.870 8.665 -15.030 1.00 . A A . 91 TYR CG 1 1
6 10053 1 1 91 TYR CZ C -10.469 9.497 -15.651 1.00 . A A . 91 TYR CZ 1 1
6 10054 1 1 91 TYR H H -8.514 6.748 -13.524 1.00 . A A . 91 TYR H 1 1
6 10055 1 1 91 TYR HA H -5.523 6.766 -13.393 1.00 . A A . 91 TYR HA 1 1
6 10056 1 1 91 TYR HB2 H -5.842 9.081 -14.544 1.00 . A A . 91 TYR HB2 1 1
6 10057 1 1 91 TYR HB3 H -6.071 7.645 -15.537 1.00 . A A . 91 TYR HB3 1 1
6 10058 1 1 91 TYR HD1 H -8.383 6.843 -16.050 1.00 . A A . 91 TYR HD1 1 1
6 10059 1 1 91 TYR HD2 H -7.655 10.585 -14.078 1.00 . A A . 91 TYR HD2 1 1
6 10060 1 1 91 TYR HE1 H -10.682 7.577 -16.604 1.00 . A A . 91 TYR HE1 1 1
6 10061 1 1 91 TYR HE2 H -9.959 11.324 -14.629 1.00 . A A . 91 TYR HE2 1 1
6 10062 1 1 91 TYR HH H -12.362 9.403 -15.414 1.00 . A A . 91 TYR HH 1 1
6 10063 1 1 91 TYR N N -7.611 6.396 -13.399 1.00 . A A . 91 TYR N 1 1
6 10064 1 1 91 TYR O O -7.478 9.026 -12.123 1.00 . A A . 91 TYR O 1 1
6 10065 1 1 91 TYR OH O -11.752 9.906 -15.957 1.00 . A A . 91 TYR OH 1 1
6 10066 1 1 92 ILE C C -4.579 9.127 -9.302 1.00 . A A . 92 ILE C 1 1
6 10067 1 1 92 ILE CA C -5.926 8.712 -9.904 1.00 . A A . 92 ILE CA 1 1
6 10068 1 1 92 ILE CB C -6.687 7.824 -8.906 1.00 . A A . 92 ILE CB 1 1
6 10069 1 1 92 ILE CD1 C -6.466 5.669 -7.662 1.00 . A A . 92 ILE CD1 1 1
6 10070 1 1 92 ILE CG1 C -6.151 6.385 -8.970 1.00 . A A . 92 ILE CG1 1 1
6 10071 1 1 92 ILE CG2 C -8.176 7.822 -9.264 1.00 . A A . 92 ILE CG2 1 1
6 10072 1 1 92 ILE H H -5.095 7.241 -11.261 1.00 . A A . 92 ILE H 1 1
6 10073 1 1 92 ILE HA H -6.514 9.594 -10.090 1.00 . A A . 92 ILE HA 1 1
6 10074 1 1 92 ILE HB H -6.560 8.212 -7.907 1.00 . A A . 92 ILE HB 1 1
6 10075 1 1 92 ILE HD11 H -7.530 5.706 -7.476 1.00 . A A . 92 ILE HD11 1 1
6 10076 1 1 92 ILE HD12 H -6.146 4.639 -7.726 1.00 . A A . 92 ILE HD12 1 1
6 10077 1 1 92 ILE HD13 H -5.943 6.161 -6.863 1.00 . A A . 92 ILE HD13 1 1
6 10078 1 1 92 ILE HG12 H -6.618 5.861 -9.792 1.00 . A A . 92 ILE HG12 1 1
6 10079 1 1 92 ILE HG13 H -5.082 6.407 -9.118 1.00 . A A . 92 ILE HG13 1 1
6 10080 1 1 92 ILE HG21 H -8.306 7.441 -10.266 1.00 . A A . 92 ILE HG21 1 1
6 10081 1 1 92 ILE HG22 H -8.713 7.196 -8.568 1.00 . A A . 92 ILE HG22 1 1
6 10082 1 1 92 ILE HG23 H -8.560 8.830 -9.211 1.00 . A A . 92 ILE HG23 1 1
6 10083 1 1 92 ILE N N -5.769 7.957 -11.189 1.00 . A A . 92 ILE N 1 1
6 10084 1 1 92 ILE O O -3.533 8.931 -9.891 1.00 . A A . 92 ILE O 1 1
6 10085 1 1 93 CYS C C -3.306 9.538 -6.033 1.00 . A A . 93 CYS C 1 1
6 10086 1 1 93 CYS CA C -3.396 10.197 -7.416 1.00 . A A . 93 CYS CA 1 1
6 10087 1 1 93 CYS CB C -3.476 11.718 -7.261 1.00 . A A . 93 CYS CB 1 1
6 10088 1 1 93 CYS H H -5.509 9.863 -7.707 1.00 . A A . 93 CYS H 1 1
6 10089 1 1 93 CYS HA H -2.521 9.939 -7.990 1.00 . A A . 93 CYS HA 1 1
6 10090 1 1 93 CYS HB2 H -3.712 12.161 -8.217 1.00 . A A . 93 CYS HB2 1 1
6 10091 1 1 93 CYS HB3 H -4.251 11.966 -6.551 1.00 . A A . 93 CYS HB3 1 1
6 10092 1 1 93 CYS N N -4.633 9.720 -8.124 1.00 . A A . 93 CYS N 1 1
6 10093 1 1 93 CYS O O -4.157 9.748 -5.179 1.00 . A A . 93 CYS O 1 1
6 10094 1 1 93 CYS SG S -1.893 12.363 -6.675 1.00 . A A . 93 CYS SG 1 1
6 10095 1 1 94 VAL C C -0.810 8.508 -3.821 1.00 . A A . 94 VAL C 1 1
6 10096 1 1 94 VAL CA C -2.105 8.030 -4.508 1.00 . A A . 94 VAL CA 1 1
6 10097 1 1 94 VAL CB C -2.052 6.512 -4.780 1.00 . A A . 94 VAL CB 1 1
6 10098 1 1 94 VAL CG1 C -0.744 6.131 -5.481 1.00 . A A . 94 VAL CG1 1 1
6 10099 1 1 94 VAL CG2 C -2.162 5.749 -3.460 1.00 . A A . 94 VAL CG2 1 1
6 10100 1 1 94 VAL H H -1.622 8.598 -6.534 1.00 . A A . 94 VAL H 1 1
6 10101 1 1 94 VAL HA H -2.948 8.250 -3.872 1.00 . A A . 94 VAL HA 1 1
6 10102 1 1 94 VAL HB H -2.879 6.237 -5.417 1.00 . A A . 94 VAL HB 1 1
6 10103 1 1 94 VAL HG11 H -0.500 6.886 -6.214 1.00 . A A . 94 VAL HG11 1 1
6 10104 1 1 94 VAL HG12 H 0.047 6.070 -4.752 1.00 . A A . 94 VAL HG12 1 1
6 10105 1 1 94 VAL HG13 H -0.861 5.177 -5.970 1.00 . A A . 94 VAL HG13 1 1
6 10106 1 1 94 VAL HG21 H -2.795 6.301 -2.779 1.00 . A A . 94 VAL HG21 1 1
6 10107 1 1 94 VAL HG22 H -2.591 4.774 -3.642 1.00 . A A . 94 VAL HG22 1 1
6 10108 1 1 94 VAL HG23 H -1.180 5.636 -3.027 1.00 . A A . 94 VAL HG23 1 1
6 10109 1 1 94 VAL N N -2.280 8.739 -5.819 1.00 . A A . 94 VAL N 1 1
6 10110 1 1 94 VAL O O -0.003 9.192 -4.429 1.00 . A A . 94 VAL O 1 1
6 10111 1 1 95 LYS C C 1.343 7.288 -1.294 1.00 . A A . 95 LYS C 1 1
6 10112 1 1 95 LYS CA C 0.626 8.546 -1.829 1.00 . A A . 95 LYS CA 1 1
6 10113 1 1 95 LYS CB C 0.260 9.484 -0.677 1.00 . A A . 95 LYS CB 1 1
6 10114 1 1 95 LYS CD C 0.152 11.930 -0.173 1.00 . A A . 95 LYS CD 1 1
6 10115 1 1 95 LYS CE C 0.630 13.222 -0.842 1.00 . A A . 95 LYS CE 1 1
6 10116 1 1 95 LYS CG C -0.091 10.862 -1.242 1.00 . A A . 95 LYS CG 1 1
6 10117 1 1 95 LYS H H -1.277 7.587 -2.115 1.00 . A A . 95 LYS H 1 1
6 10118 1 1 95 LYS HA H 1.264 9.057 -2.519 1.00 . A A . 95 LYS HA 1 1
6 10119 1 1 95 LYS HB2 H -0.590 9.085 -0.142 1.00 . A A . 95 LYS HB2 1 1
6 10120 1 1 95 LYS HB3 H 1.099 9.576 -0.005 1.00 . A A . 95 LYS HB3 1 1
6 10121 1 1 95 LYS HD2 H -0.767 12.119 0.363 1.00 . A A . 95 LYS HD2 1 1
6 10122 1 1 95 LYS HD3 H 0.906 11.585 0.517 1.00 . A A . 95 LYS HD3 1 1
6 10123 1 1 95 LYS HE2 H 1.440 12.996 -1.518 1.00 . A A . 95 LYS HE2 1 1
6 10124 1 1 95 LYS HE3 H -0.186 13.663 -1.394 1.00 . A A . 95 LYS HE3 1 1
6 10125 1 1 95 LYS HG2 H 0.530 11.066 -2.103 1.00 . A A . 95 LYS HG2 1 1
6 10126 1 1 95 LYS HG3 H -1.129 10.879 -1.536 1.00 . A A . 95 LYS HG3 1 1
6 10127 1 1 95 LYS HZ1 H 0.406 14.226 0.969 1.00 . A A . 95 LYS HZ1 1 1
6 10128 1 1 95 LYS HZ2 H 2.014 13.858 0.578 1.00 . A A . 95 LYS HZ2 1 1
6 10129 1 1 95 LYS HZ3 H 1.214 15.124 -0.226 1.00 . A A . 95 LYS HZ3 1 1
6 10130 1 1 95 LYS N N -0.612 8.138 -2.565 1.00 . A A . 95 LYS N 1 1
6 10131 1 1 95 LYS NZ N 1.102 14.179 0.199 1.00 . A A . 95 LYS NZ 1 1
6 10132 1 1 95 LYS O O 0.690 6.329 -0.901 1.00 . A A . 95 LYS O 1 1
6 10133 1 1 96 CYS C C 4.226 6.225 0.452 1.00 . A A . 96 CYS C 1 1
6 10134 1 1 96 CYS CA C 3.418 6.035 -0.846 1.00 . A A . 96 CYS CA 1 1
6 10135 1 1 96 CYS CB C 4.406 5.600 -1.939 1.00 . A A . 96 CYS CB 1 1
6 10136 1 1 96 CYS H H 3.172 8.035 -1.648 1.00 . A A . 96 CYS H 1 1
6 10137 1 1 96 CYS HA H 2.709 5.239 -0.696 1.00 . A A . 96 CYS HA 1 1
6 10138 1 1 96 CYS HB2 H 5.292 6.214 -1.884 1.00 . A A . 96 CYS HB2 1 1
6 10139 1 1 96 CYS HB3 H 4.679 4.566 -1.780 1.00 . A A . 96 CYS HB3 1 1
6 10140 1 1 96 CYS N N 2.673 7.266 -1.304 1.00 . A A . 96 CYS N 1 1
6 10141 1 1 96 CYS O O 5.167 6.993 0.517 1.00 . A A . 96 CYS O 1 1
6 10142 1 1 96 CYS SG S 3.660 5.778 -3.577 1.00 . A A . 96 CYS SG 1 1
6 10143 1 1 97 GLU C C 4.887 3.867 2.984 1.00 . A A . 97 GLU C 1 1
6 10144 1 1 97 GLU CA C 4.671 5.367 2.736 1.00 . A A . 97 GLU CA 1 1
6 10145 1 1 97 GLU CB C 3.876 6.009 3.879 1.00 . A A . 97 GLU CB 1 1
6 10146 1 1 97 GLU CD C 3.956 6.643 6.299 1.00 . A A . 97 GLU CD 1 1
6 10147 1 1 97 GLU CG C 4.581 5.761 5.218 1.00 . A A . 97 GLU CG 1 1
6 10148 1 1 97 GLU H H 3.197 4.759 1.291 1.00 . A A . 97 GLU H 1 1
6 10149 1 1 97 GLU HA H 5.628 5.865 2.615 1.00 . A A . 97 GLU HA 1 1
6 10150 1 1 97 GLU HB2 H 3.814 7.070 3.709 1.00 . A A . 97 GLU HB2 1 1
6 10151 1 1 97 GLU HB3 H 2.884 5.590 3.913 1.00 . A A . 97 GLU HB3 1 1
6 10152 1 1 97 GLU HG2 H 4.472 4.723 5.495 1.00 . A A . 97 GLU HG2 1 1
6 10153 1 1 97 GLU HG3 H 5.629 6.001 5.121 1.00 . A A . 97 GLU HG3 1 1
6 10154 1 1 97 GLU N N 3.910 5.416 1.438 1.00 . A A . 97 GLU N 1 1
6 10155 1 1 97 GLU O O 4.045 3.073 2.606 1.00 . A A . 97 GLU O 1 1
6 10156 1 1 97 GLU OE1 O 4.053 7.852 6.179 1.00 . A A . 97 GLU OE1 1 1
6 10157 1 1 97 GLU OE2 O 3.391 6.093 7.231 1.00 . A A . 97 GLU OE2 1 1
6 10158 1 1 98 ASN C C 6.094 1.299 2.314 1.00 . A A . 98 ASN C 1 1
6 10159 1 1 98 ASN CA C 6.244 1.961 3.717 1.00 . A A . 98 ASN CA 1 1
6 10160 1 1 98 ASN CB C 5.207 1.383 4.684 1.00 . A A . 98 ASN CB 1 1
6 10161 1 1 98 ASN CG C 5.571 1.784 6.117 1.00 . A A . 98 ASN CG 1 1
6 10162 1 1 98 ASN H H 6.684 4.102 3.836 1.00 . A A . 98 ASN H 1 1
6 10163 1 1 98 ASN HA H 7.242 1.785 4.096 1.00 . A A . 98 ASN HA 1 1
6 10164 1 1 98 ASN HB2 H 4.230 1.771 4.436 1.00 . A A . 98 ASN HB2 1 1
6 10165 1 1 98 ASN HB3 H 5.201 0.307 4.603 1.00 . A A . 98 ASN HB3 1 1
6 10166 1 1 98 ASN HD21 H 7.285 0.782 6.115 1.00 . A A . 98 ASN HD21 1 1
6 10167 1 1 98 ASN HD22 H 6.929 1.606 7.556 1.00 . A A . 98 ASN HD22 1 1
6 10168 1 1 98 ASN N N 6.003 3.451 3.554 1.00 . A A . 98 ASN N 1 1
6 10169 1 1 98 ASN ND2 N 6.688 1.355 6.640 1.00 . A A . 98 ASN ND2 1 1
6 10170 1 1 98 ASN O O 5.713 0.151 2.181 1.00 . A A . 98 ASN O 1 1
6 10171 1 1 98 ASN OD1 O 4.832 2.498 6.765 1.00 . A A . 98 ASN OD1 1 1
6 10172 1 1 99 GLN C C 4.934 1.068 -0.588 1.00 . A A . 99 GLN C 1 1
6 10173 1 1 99 GLN CA C 6.288 1.673 -0.171 1.00 . A A . 99 GLN CA 1 1
6 10174 1 1 99 GLN CB C 7.453 0.758 -0.583 1.00 . A A . 99 GLN CB 1 1
6 10175 1 1 99 GLN CD C 8.590 -1.432 -0.230 1.00 . A A . 99 GLN CD 1 1
6 10176 1 1 99 GLN CG C 7.547 -0.464 0.330 1.00 . A A . 99 GLN CG 1 1
6 10177 1 1 99 GLN H H 6.665 2.991 1.465 1.00 . A A . 99 GLN H 1 1
6 10178 1 1 99 GLN HA H 6.376 2.598 -0.737 1.00 . A A . 99 GLN HA 1 1
6 10179 1 1 99 GLN HB2 H 7.303 0.428 -1.600 1.00 . A A . 99 GLN HB2 1 1
6 10180 1 1 99 GLN HB3 H 8.378 1.315 -0.528 1.00 . A A . 99 GLN HB3 1 1
6 10181 1 1 99 GLN HE21 H 10.098 -0.156 -0.015 1.00 . A A . 99 GLN HE21 1 1
6 10182 1 1 99 GLN HE22 H 10.514 -1.669 -0.664 1.00 . A A . 99 GLN HE22 1 1
6 10183 1 1 99 GLN HG2 H 7.842 -0.151 1.320 1.00 . A A . 99 GLN HG2 1 1
6 10184 1 1 99 GLN HG3 H 6.589 -0.956 0.376 1.00 . A A . 99 GLN HG3 1 1
6 10185 1 1 99 GLN N N 6.379 2.079 1.281 1.00 . A A . 99 GLN N 1 1
6 10186 1 1 99 GLN NE2 N 9.837 -1.054 -0.310 1.00 . A A . 99 GLN NE2 1 1
6 10187 1 1 99 GLN O O 4.800 0.581 -1.700 1.00 . A A . 99 GLN O 1 1
6 10188 1 1 99 GLN OE1 O 8.267 -2.543 -0.600 1.00 . A A . 99 GLN OE1 1 1
6 10189 1 1 100 TYR C C 1.668 2.001 -0.058 1.00 . A A . 100 TYR C 1 1
6 10190 1 1 100 TYR CA C 2.543 0.732 -0.146 1.00 . A A . 100 TYR CA 1 1
6 10191 1 1 100 TYR CB C 2.054 -0.432 0.790 1.00 . A A . 100 TYR CB 1 1
6 10192 1 1 100 TYR CD1 C -0.339 0.304 1.318 1.00 . A A . 100 TYR CD1 1 1
6 10193 1 1 100 TYR CD2 C 1.236 0.054 3.146 1.00 . A A . 100 TYR CD2 1 1
6 10194 1 1 100 TYR CE1 C -1.331 0.697 2.220 1.00 . A A . 100 TYR CE1 1 1
6 10195 1 1 100 TYR CE2 C 0.241 0.451 4.045 1.00 . A A . 100 TYR CE2 1 1
6 10196 1 1 100 TYR CG C 0.954 -0.019 1.777 1.00 . A A . 100 TYR CG 1 1
6 10197 1 1 100 TYR CZ C -1.039 0.776 3.582 1.00 . A A . 100 TYR CZ 1 1
6 10198 1 1 100 TYR H H 4.047 1.650 1.077 1.00 . A A . 100 TYR H 1 1
6 10199 1 1 100 TYR HA H 2.558 0.390 -1.178 1.00 . A A . 100 TYR HA 1 1
6 10200 1 1 100 TYR HB2 H 1.674 -1.228 0.172 1.00 . A A . 100 TYR HB2 1 1
6 10201 1 1 100 TYR HB3 H 2.904 -0.805 1.347 1.00 . A A . 100 TYR HB3 1 1
6 10202 1 1 100 TYR HD1 H -0.575 0.239 0.276 1.00 . A A . 100 TYR HD1 1 1
6 10203 1 1 100 TYR HD2 H 2.216 -0.198 3.513 1.00 . A A . 100 TYR HD2 1 1
6 10204 1 1 100 TYR HE1 H -2.326 0.960 1.856 1.00 . A A . 100 TYR HE1 1 1
6 10205 1 1 100 TYR HE2 H 0.462 0.513 5.099 1.00 . A A . 100 TYR HE2 1 1
6 10206 1 1 100 TYR HH H -2.348 2.028 4.173 1.00 . A A . 100 TYR HH 1 1
6 10207 1 1 100 TYR N N 3.922 1.188 0.235 1.00 . A A . 100 TYR N 1 1
6 10208 1 1 100 TYR O O 1.947 2.849 0.772 1.00 . A A . 100 TYR O 1 1
6 10209 1 1 100 TYR OH O -2.011 1.179 4.468 1.00 . A A . 100 TYR OH 1 1
6 10210 1 1 101 PRO C C -0.895 3.398 0.515 1.00 . A A . 101 PRO C 1 1
6 10211 1 1 101 PRO CA C -0.241 3.301 -0.861 1.00 . A A . 101 PRO CA 1 1
6 10212 1 1 101 PRO CB C -1.236 3.048 -2.000 1.00 . A A . 101 PRO CB 1 1
6 10213 1 1 101 PRO CD C 0.237 1.090 -1.884 1.00 . A A . 101 PRO CD 1 1
6 10214 1 1 101 PRO CG C -1.184 1.528 -2.279 1.00 . A A . 101 PRO CG 1 1
6 10215 1 1 101 PRO HA H 0.331 4.189 -1.065 1.00 . A A . 101 PRO HA 1 1
6 10216 1 1 101 PRO HB2 H -2.229 3.341 -1.694 1.00 . A A . 101 PRO HB2 1 1
6 10217 1 1 101 PRO HB3 H -0.940 3.591 -2.883 1.00 . A A . 101 PRO HB3 1 1
6 10218 1 1 101 PRO HD2 H 0.226 0.101 -1.449 1.00 . A A . 101 PRO HD2 1 1
6 10219 1 1 101 PRO HD3 H 0.894 1.121 -2.739 1.00 . A A . 101 PRO HD3 1 1
6 10220 1 1 101 PRO HG2 H -1.920 1.013 -1.674 1.00 . A A . 101 PRO HG2 1 1
6 10221 1 1 101 PRO HG3 H -1.351 1.332 -3.324 1.00 . A A . 101 PRO HG3 1 1
6 10222 1 1 101 PRO N N 0.643 2.115 -0.889 1.00 . A A . 101 PRO N 1 1
6 10223 1 1 101 PRO O O -1.939 2.840 0.753 1.00 . A A . 101 PRO O 1 1
6 10224 1 1 102 VAL C C -1.723 5.383 2.945 1.00 . A A . 102 VAL C 1 1
6 10225 1 1 102 VAL CA C -0.744 4.216 2.831 1.00 . A A . 102 VAL CA 1 1
6 10226 1 1 102 VAL CB C 0.463 4.473 3.763 1.00 . A A . 102 VAL CB 1 1
6 10227 1 1 102 VAL CG1 C 0.002 4.866 5.172 1.00 . A A . 102 VAL CG1 1 1
6 10228 1 1 102 VAL CG2 C 1.325 3.217 3.869 1.00 . A A . 102 VAL CG2 1 1
6 10229 1 1 102 VAL H H 0.613 4.514 1.175 1.00 . A A . 102 VAL H 1 1
6 10230 1 1 102 VAL HA H -1.235 3.301 3.124 1.00 . A A . 102 VAL HA 1 1
6 10231 1 1 102 VAL HB H 1.054 5.277 3.351 1.00 . A A . 102 VAL HB 1 1
6 10232 1 1 102 VAL HG11 H -0.824 4.236 5.470 1.00 . A A . 102 VAL HG11 1 1
6 10233 1 1 102 VAL HG12 H 0.819 4.744 5.867 1.00 . A A . 102 VAL HG12 1 1
6 10234 1 1 102 VAL HG13 H -0.313 5.898 5.166 1.00 . A A . 102 VAL HG13 1 1
6 10235 1 1 102 VAL HG21 H 1.165 2.590 3.003 1.00 . A A . 102 VAL HG21 1 1
6 10236 1 1 102 VAL HG22 H 2.361 3.503 3.923 1.00 . A A . 102 VAL HG22 1 1
6 10237 1 1 102 VAL HG23 H 1.058 2.672 4.762 1.00 . A A . 102 VAL HG23 1 1
6 10238 1 1 102 VAL N N -0.238 4.087 1.423 1.00 . A A . 102 VAL N 1 1
6 10239 1 1 102 VAL O O -2.504 5.441 3.883 1.00 . A A . 102 VAL O 1 1
6 10240 1 1 103 HIS C C -3.056 7.805 0.719 1.00 . A A . 103 HIS C 1 1
6 10241 1 1 103 HIS CA C -2.544 7.511 2.114 1.00 . A A . 103 HIS CA 1 1
6 10242 1 1 103 HIS CB C -1.753 8.738 2.656 1.00 . A A . 103 HIS CB 1 1
6 10243 1 1 103 HIS CD2 C 0.685 7.915 1.993 1.00 . A A . 103 HIS CD2 1 1
6 10244 1 1 103 HIS CE1 C 1.657 8.216 3.898 1.00 . A A . 103 HIS CE1 1 1
6 10245 1 1 103 HIS CG C -0.272 8.421 2.848 1.00 . A A . 103 HIS CG 1 1
6 10246 1 1 103 HIS H H -0.997 6.259 1.311 1.00 . A A . 103 HIS H 1 1
6 10247 1 1 103 HIS HA H -3.376 7.291 2.765 1.00 . A A . 103 HIS HA 1 1
6 10248 1 1 103 HIS HB2 H -1.844 9.560 1.958 1.00 . A A . 103 HIS HB2 1 1
6 10249 1 1 103 HIS HB3 H -2.177 9.034 3.605 1.00 . A A . 103 HIS HB3 1 1
6 10250 1 1 103 HIS HD1 H -0.022 8.957 4.886 1.00 . A A . 103 HIS HD1 1 1
6 10251 1 1 103 HIS HD2 H 0.520 7.622 0.969 1.00 . A A . 103 HIS HD2 1 1
6 10252 1 1 103 HIS HE1 H 2.400 8.213 4.681 1.00 . A A . 103 HIS HE1 1 1
6 10253 1 1 103 HIS N N -1.656 6.319 2.037 1.00 . A A . 103 HIS N 1 1
6 10254 1 1 103 HIS ND1 N 0.377 8.607 4.062 1.00 . A A . 103 HIS ND1 1 1
6 10255 1 1 103 HIS NE2 N 1.893 7.794 2.659 1.00 . A A . 103 HIS NE2 1 1
6 10256 1 1 103 HIS O O -2.346 7.573 -0.241 1.00 . A A . 103 HIS O 1 1
6 10257 1 1 104 PHE C C -4.913 10.130 -0.976 1.00 . A A . 104 PHE C 1 1
6 10258 1 1 104 PHE CA C -4.781 8.616 -0.790 1.00 . A A . 104 PHE CA 1 1
6 10259 1 1 104 PHE CB C -6.135 7.919 -1.071 1.00 . A A . 104 PHE CB 1 1
6 10260 1 1 104 PHE CD1 C -5.332 7.585 -3.439 1.00 . A A . 104 PHE CD1 1 1
6 10261 1 1 104 PHE CD2 C -6.424 5.736 -2.318 1.00 . A A . 104 PHE CD2 1 1
6 10262 1 1 104 PHE CE1 C -5.126 6.800 -4.559 1.00 . A A . 104 PHE CE1 1 1
6 10263 1 1 104 PHE CE2 C -6.226 4.944 -3.455 1.00 . A A . 104 PHE CE2 1 1
6 10264 1 1 104 PHE CG C -5.978 7.061 -2.311 1.00 . A A . 104 PHE CG 1 1
6 10265 1 1 104 PHE CZ C -5.573 5.478 -4.572 1.00 . A A . 104 PHE CZ 1 1
6 10266 1 1 104 PHE H H -4.824 8.496 1.389 1.00 . A A . 104 PHE H 1 1
6 10267 1 1 104 PHE HA H -4.046 8.244 -1.501 1.00 . A A . 104 PHE HA 1 1
6 10268 1 1 104 PHE HB2 H -6.412 7.292 -0.236 1.00 . A A . 104 PHE HB2 1 1
6 10269 1 1 104 PHE HB3 H -6.902 8.660 -1.241 1.00 . A A . 104 PHE HB3 1 1
6 10270 1 1 104 PHE HD1 H -4.992 8.605 -3.437 1.00 . A A . 104 PHE HD1 1 1
6 10271 1 1 104 PHE HD2 H -6.926 5.330 -1.454 1.00 . A A . 104 PHE HD2 1 1
6 10272 1 1 104 PHE HE1 H -4.609 7.215 -5.416 1.00 . A A . 104 PHE HE1 1 1
6 10273 1 1 104 PHE HE2 H -6.569 3.921 -3.467 1.00 . A A . 104 PHE HE2 1 1
6 10274 1 1 104 PHE HZ H -5.409 4.873 -5.445 1.00 . A A . 104 PHE HZ 1 1
6 10275 1 1 104 PHE N N -4.268 8.312 0.587 1.00 . A A . 104 PHE N 1 1
6 10276 1 1 104 PHE O O -5.434 10.819 -0.117 1.00 . A A . 104 PHE O 1 1
6 10277 1 1 105 ALA C C -5.843 12.499 -2.982 1.00 . A A . 105 ALA C 1 1
6 10278 1 1 105 ALA CA C -4.490 12.121 -2.359 1.00 . A A . 105 ALA CA 1 1
6 10279 1 1 105 ALA CB C -3.349 12.533 -3.302 1.00 . A A . 105 ALA CB 1 1
6 10280 1 1 105 ALA H H -3.995 10.055 -2.751 1.00 . A A . 105 ALA H 1 1
6 10281 1 1 105 ALA HA H -4.378 12.650 -1.422 1.00 . A A . 105 ALA HA 1 1
6 10282 1 1 105 ALA HB1 H -2.717 11.681 -3.498 1.00 . A A . 105 ALA HB1 1 1
6 10283 1 1 105 ALA HB2 H -3.755 12.902 -4.232 1.00 . A A . 105 ALA HB2 1 1
6 10284 1 1 105 ALA HB3 H -2.765 13.312 -2.835 1.00 . A A . 105 ALA HB3 1 1
6 10285 1 1 105 ALA N N -4.423 10.645 -2.093 1.00 . A A . 105 ALA N 1 1
6 10286 1 1 105 ALA O O -6.393 13.539 -2.656 1.00 . A A . 105 ALA O 1 1
6 10287 1 1 106 GLY C C -7.776 11.500 -5.950 1.00 . A A . 106 GLY C 1 1
6 10288 1 1 106 GLY CA C -7.711 12.000 -4.498 1.00 . A A . 106 GLY CA 1 1
6 10289 1 1 106 GLY H H -5.927 10.839 -4.105 1.00 . A A . 106 GLY H 1 1
6 10290 1 1 106 GLY HA2 H -8.501 11.533 -3.927 1.00 . A A . 106 GLY HA2 1 1
6 10291 1 1 106 GLY HA3 H -7.851 13.071 -4.488 1.00 . A A . 106 GLY HA3 1 1
6 10292 1 1 106 GLY N N -6.385 11.672 -3.866 1.00 . A A . 106 GLY N 1 1
6 10293 1 1 106 GLY O O -7.306 10.420 -6.269 1.00 . A A . 106 GLY O 1 1
6 10294 1 1 107 ILE C C -7.201 11.927 -8.992 1.00 . A A . 107 ILE C 1 1
6 10295 1 1 107 ILE CA C -8.549 11.899 -8.259 1.00 . A A . 107 ILE CA 1 1
6 10296 1 1 107 ILE CB C -9.522 12.873 -8.933 1.00 . A A . 107 ILE CB 1 1
6 10297 1 1 107 ILE CD1 C -9.635 15.187 -9.866 1.00 . A A . 107 ILE CD1 1 1
6 10298 1 1 107 ILE CG1 C -9.005 14.305 -8.786 1.00 . A A . 107 ILE CG1 1 1
6 10299 1 1 107 ILE CG2 C -10.895 12.762 -8.271 1.00 . A A . 107 ILE CG2 1 1
6 10300 1 1 107 ILE H H -8.767 13.135 -6.506 1.00 . A A . 107 ILE H 1 1
6 10301 1 1 107 ILE HA H -8.958 10.901 -8.310 1.00 . A A . 107 ILE HA 1 1
6 10302 1 1 107 ILE HB H -9.612 12.628 -9.981 1.00 . A A . 107 ILE HB 1 1
6 10303 1 1 107 ILE HD11 H -9.907 14.577 -10.715 1.00 . A A . 107 ILE HD11 1 1
6 10304 1 1 107 ILE HD12 H -10.520 15.665 -9.471 1.00 . A A . 107 ILE HD12 1 1
6 10305 1 1 107 ILE HD13 H -8.926 15.940 -10.175 1.00 . A A . 107 ILE HD13 1 1
6 10306 1 1 107 ILE HG12 H -9.269 14.684 -7.810 1.00 . A A . 107 ILE HG12 1 1
6 10307 1 1 107 ILE HG13 H -7.932 14.314 -8.897 1.00 . A A . 107 ILE HG13 1 1
6 10308 1 1 107 ILE HG21 H -11.088 11.732 -8.013 1.00 . A A . 107 ILE HG21 1 1
6 10309 1 1 107 ILE HG22 H -10.914 13.368 -7.378 1.00 . A A . 107 ILE HG22 1 1
6 10310 1 1 107 ILE HG23 H -11.654 13.110 -8.957 1.00 . A A . 107 ILE HG23 1 1
6 10311 1 1 107 ILE N N -8.390 12.286 -6.817 1.00 . A A . 107 ILE N 1 1
6 10312 1 1 107 ILE O O -6.154 12.050 -8.379 1.00 . A A . 107 ILE O 1 1
6 10313 1 1 108 GLY C C -5.296 13.149 -11.086 1.00 . A A . 108 GLY C 1 1
6 10314 1 1 108 GLY CA C -5.985 11.781 -11.129 1.00 . A A . 108 GLY CA 1 1
6 10315 1 1 108 GLY H H -8.101 11.677 -10.753 1.00 . A A . 108 GLY H 1 1
6 10316 1 1 108 GLY HA2 H -5.311 11.033 -10.741 1.00 . A A . 108 GLY HA2 1 1
6 10317 1 1 108 GLY HA3 H -6.234 11.537 -12.151 1.00 . A A . 108 GLY HA3 1 1
6 10318 1 1 108 GLY N N -7.237 11.790 -10.305 1.00 . A A . 108 GLY N 1 1
6 10319 1 1 108 GLY O O -4.105 13.247 -11.333 1.00 . A A . 108 GLY O 1 1
6 10320 1 1 109 ARG C C -4.861 15.807 -9.318 1.00 . A A . 109 ARG C 1 1
6 10321 1 1 109 ARG CA C -5.427 15.568 -10.718 1.00 . A A . 109 ARG CA 1 1
6 10322 1 1 109 ARG CB C -6.495 16.616 -11.029 1.00 . A A . 109 ARG CB 1 1
6 10323 1 1 109 ARG CD C -5.306 18.720 -10.366 1.00 . A A . 109 ARG CD 1 1
6 10324 1 1 109 ARG CG C -5.819 17.890 -11.546 1.00 . A A . 109 ARG CG 1 1
6 10325 1 1 109 ARG CZ C -4.944 20.952 -11.235 1.00 . A A . 109 ARG CZ 1 1
6 10326 1 1 109 ARG H H -6.985 14.085 -10.593 1.00 . A A . 109 ARG H 1 1
6 10327 1 1 109 ARG HA H -4.629 15.640 -11.444 1.00 . A A . 109 ARG HA 1 1
6 10328 1 1 109 ARG HB2 H -7.168 16.233 -11.780 1.00 . A A . 109 ARG HB2 1 1
6 10329 1 1 109 ARG HB3 H -7.048 16.844 -10.130 1.00 . A A . 109 ARG HB3 1 1
6 10330 1 1 109 ARG HD2 H -5.728 18.347 -9.445 1.00 . A A . 109 ARG HD2 1 1
6 10331 1 1 109 ARG HD3 H -4.229 18.653 -10.321 1.00 . A A . 109 ARG HD3 1 1
6 10332 1 1 109 ARG HE H -6.542 20.473 -10.158 1.00 . A A . 109 ARG HE 1 1
6 10333 1 1 109 ARG HG2 H -4.990 17.621 -12.185 1.00 . A A . 109 ARG HG2 1 1
6 10334 1 1 109 ARG HG3 H -6.534 18.472 -12.109 1.00 . A A . 109 ARG HG3 1 1
6 10335 1 1 109 ARG HH11 H -5.341 20.082 -12.994 1.00 . A A . 109 ARG HH11 1 1
6 10336 1 1 109 ARG HH12 H -4.254 21.428 -13.053 1.00 . A A . 109 ARG HH12 1 1
6 10337 1 1 109 ARG HH21 H -4.376 22.015 -9.637 1.00 . A A . 109 ARG HH21 1 1
6 10338 1 1 109 ARG HH22 H -3.707 22.524 -11.151 1.00 . A A . 109 ARG HH22 1 1
6 10339 1 1 109 ARG N N -6.032 14.199 -10.780 1.00 . A A . 109 ARG N 1 1
6 10340 1 1 109 ARG NE N -5.706 20.144 -10.551 1.00 . A A . 109 ARG NE 1 1
6 10341 1 1 109 ARG NH1 N -4.838 20.810 -12.528 1.00 . A A . 109 ARG NH1 1 1
6 10342 1 1 109 ARG NH2 N -4.292 21.904 -10.627 1.00 . A A . 109 ARG NH2 1 1
6 10343 1 1 109 ARG O O -5.581 15.746 -8.335 1.00 . A A . 109 ARG O 1 1
6 10344 1 1 110 CYS C C -2.242 17.707 -7.912 1.00 . A A . 110 CYS C 1 1
6 10345 1 1 110 CYS CA C -2.922 16.317 -7.905 1.00 . A A . 110 CYS CA 1 1
6 10346 1 1 110 CYS CB C -1.873 15.221 -7.667 1.00 . A A . 110 CYS CB 1 1
6 10347 1 1 110 CYS H H -3.033 16.109 -10.048 1.00 . A A . 110 CYS H 1 1
6 10348 1 1 110 CYS HA H -3.674 16.275 -7.135 1.00 . A A . 110 CYS HA 1 1
6 10349 1 1 110 CYS HB2 H -1.854 14.557 -8.519 1.00 . A A . 110 CYS HB2 1 1
6 10350 1 1 110 CYS HB3 H -0.898 15.669 -7.539 1.00 . A A . 110 CYS HB3 1 1
6 10351 1 1 110 CYS N N -3.574 16.073 -9.232 1.00 . A A . 110 CYS N 1 1
6 10352 1 1 110 CYS O O -2.103 18.296 -8.971 1.00 . A A . 110 CYS O 1 1
6 10353 1 1 110 CYS SG S -2.305 14.277 -6.184 1.00 . A A . 110 CYS SG 1 1
6 10354 1 1 111 PRO C C 0.310 19.402 -7.061 1.00 . A A . 111 PRO C 1 1
6 10355 1 1 111 PRO CA C -1.160 19.521 -6.647 1.00 . A A . 111 PRO CA 1 1
6 10356 1 1 111 PRO CB C -1.271 19.886 -5.166 1.00 . A A . 111 PRO CB 1 1
6 10357 1 1 111 PRO CD C -1.977 17.526 -5.423 1.00 . A A . 111 PRO CD 1 1
6 10358 1 1 111 PRO CG C -1.464 18.557 -4.401 1.00 . A A . 111 PRO CG 1 1
6 10359 1 1 111 PRO HA H -1.670 20.254 -7.249 1.00 . A A . 111 PRO HA 1 1
6 10360 1 1 111 PRO HB2 H -0.364 20.377 -4.839 1.00 . A A . 111 PRO HB2 1 1
6 10361 1 1 111 PRO HB3 H -2.122 20.527 -5.004 1.00 . A A . 111 PRO HB3 1 1
6 10362 1 1 111 PRO HD2 H -1.372 16.632 -5.380 1.00 . A A . 111 PRO HD2 1 1
6 10363 1 1 111 PRO HD3 H -3.011 17.301 -5.228 1.00 . A A . 111 PRO HD3 1 1
6 10364 1 1 111 PRO HG2 H -0.522 18.231 -3.982 1.00 . A A . 111 PRO HG2 1 1
6 10365 1 1 111 PRO HG3 H -2.195 18.686 -3.618 1.00 . A A . 111 PRO HG3 1 1
6 10366 1 1 111 PRO N N -1.827 18.203 -6.743 1.00 . A A . 111 PRO N 1 1
6 10367 1 1 111 PRO O O 0.818 20.343 -7.646 1.00 . A A . 111 PRO O 1 1
6 10368 1 1 111 PRO OXT O 0.901 18.372 -6.781 1.00 . A A . 111 PRO OXT 1 1
7 10369 1 1 1 PCA C C -1.742 2.603 7.431 1.00 . A A . 1 PCA C 1 1
7 10370 1 1 1 PCA CA C -2.309 4.019 7.309 1.00 . A A . 1 PCA CA 1 1
7 10371 1 1 1 PCA CB C -2.719 4.536 8.687 1.00 . A A . 1 PCA CB 1 1
7 10372 1 1 1 PCA CD C -4.572 4.403 7.156 1.00 . A A . 1 PCA CD 1 1
7 10373 1 1 1 PCA CG C -4.215 4.720 8.603 1.00 . A A . 1 PCA CG 1 1
7 10374 1 1 1 PCA HA H -1.567 4.674 6.877 1.00 . A A . 1 PCA HA 1 1
7 10375 1 1 1 PCA HB2 H -2.242 5.482 8.892 1.00 . A A . 1 PCA HB2 1 1
7 10376 1 1 1 PCA HB3 H -2.469 3.814 9.454 1.00 . A A . 1 PCA HB3 1 1
7 10377 1 1 1 PCA HG2 H -4.485 5.738 8.833 1.00 . A A . 1 PCA HG2 1 1
7 10378 1 1 1 PCA HG3 H -4.713 4.035 9.275 1.00 . A A . 1 PCA HG3 1 1
7 10379 1 1 1 PCA N N -3.539 3.994 6.442 1.00 . A A . 1 PCA N 1 1
7 10380 1 1 1 PCA O O -0.546 2.418 7.588 1.00 . A A . 1 PCA O 1 1
7 10381 1 1 1 PCA OE O -5.696 4.515 6.704 1.00 . A A . 1 PCA OE 1 1
7 10382 1 1 2 ASN C C -2.370 -0.515 6.129 1.00 . A A . 2 ASN C 1 1
7 10383 1 1 2 ASN CA C -2.153 0.191 7.480 1.00 . A A . 2 ASN CA 1 1
7 10384 1 1 2 ASN CB C -2.948 -0.483 8.609 1.00 . A A . 2 ASN CB 1 1
7 10385 1 1 2 ASN CG C -2.605 -1.975 8.701 1.00 . A A . 2 ASN CG 1 1
7 10386 1 1 2 ASN H H -3.558 1.804 7.241 1.00 . A A . 2 ASN H 1 1
7 10387 1 1 2 ASN HA H -1.101 0.177 7.726 1.00 . A A . 2 ASN HA 1 1
7 10388 1 1 2 ASN HB2 H -2.701 -0.004 9.547 1.00 . A A . 2 ASN HB2 1 1
7 10389 1 1 2 ASN HB3 H -4.002 -0.363 8.424 1.00 . A A . 2 ASN HB3 1 1
7 10390 1 1 2 ASN HD21 H -0.831 -1.665 9.540 1.00 . A A . 2 ASN HD21 1 1
7 10391 1 1 2 ASN HD22 H -1.239 -3.293 9.287 1.00 . A A . 2 ASN HD22 1 1
7 10392 1 1 2 ASN N N -2.604 1.610 7.364 1.00 . A A . 2 ASN N 1 1
7 10393 1 1 2 ASN ND2 N -1.462 -2.341 9.216 1.00 . A A . 2 ASN ND2 1 1
7 10394 1 1 2 ASN O O -3.210 -0.112 5.347 1.00 . A A . 2 ASN O 1 1
7 10395 1 1 2 ASN OD1 O -3.383 -2.814 8.301 1.00 . A A . 2 ASN OD1 1 1
7 10396 1 1 3 TRP C C -3.003 -3.123 4.513 1.00 . A A . 3 TRP C 1 1
7 10397 1 1 3 TRP CA C -1.702 -2.292 4.544 1.00 . A A . 3 TRP CA 1 1
7 10398 1 1 3 TRP CB C -0.494 -3.241 4.402 1.00 . A A . 3 TRP CB 1 1
7 10399 1 1 3 TRP CD1 C 1.551 -2.858 2.987 1.00 . A A . 3 TRP CD1 1 1
7 10400 1 1 3 TRP CD2 C -0.281 -3.176 1.712 1.00 . A A . 3 TRP CD2 1 1
7 10401 1 1 3 TRP CE2 C 0.818 -3.023 0.827 1.00 . A A . 3 TRP CE2 1 1
7 10402 1 1 3 TRP CE3 C -1.554 -3.383 1.141 1.00 . A A . 3 TRP CE3 1 1
7 10403 1 1 3 TRP CG C 0.222 -3.083 3.088 1.00 . A A . 3 TRP CG 1 1
7 10404 1 1 3 TRP CH2 C -0.603 -3.294 -1.103 1.00 . A A . 3 TRP CH2 1 1
7 10405 1 1 3 TRP CZ2 C 0.664 -3.082 -0.558 1.00 . A A . 3 TRP CZ2 1 1
7 10406 1 1 3 TRP CZ3 C -1.711 -3.440 -0.257 1.00 . A A . 3 TRP CZ3 1 1
7 10407 1 1 3 TRP H H -0.926 -1.823 6.513 1.00 . A A . 3 TRP H 1 1
7 10408 1 1 3 TRP HA H -1.700 -1.584 3.723 1.00 . A A . 3 TRP HA 1 1
7 10409 1 1 3 TRP HB2 H 0.215 -3.042 5.189 1.00 . A A . 3 TRP HB2 1 1
7 10410 1 1 3 TRP HB3 H -0.831 -4.264 4.491 1.00 . A A . 3 TRP HB3 1 1
7 10411 1 1 3 TRP HD1 H 2.228 -2.730 3.818 1.00 . A A . 3 TRP HD1 1 1
7 10412 1 1 3 TRP HE1 H 2.817 -2.700 1.314 1.00 . A A . 3 TRP HE1 1 1
7 10413 1 1 3 TRP HE3 H -2.420 -3.477 1.775 1.00 . A A . 3 TRP HE3 1 1
7 10414 1 1 3 TRP HH2 H -0.729 -3.351 -2.180 1.00 . A A . 3 TRP HH2 1 1
7 10415 1 1 3 TRP HZ2 H 1.521 -2.971 -1.204 1.00 . A A . 3 TRP HZ2 1 1
7 10416 1 1 3 TRP HZ3 H -2.692 -3.605 -0.680 1.00 . A A . 3 TRP HZ3 1 1
7 10417 1 1 3 TRP N N -1.595 -1.546 5.854 1.00 . A A . 3 TRP N 1 1
7 10418 1 1 3 TRP NE1 N 1.908 -2.835 1.654 1.00 . A A . 3 TRP NE1 1 1
7 10419 1 1 3 TRP O O -3.704 -3.135 3.520 1.00 . A A . 3 TRP O 1 1
7 10420 1 1 4 ALA C C -5.805 -3.837 5.523 1.00 . A A . 4 ALA C 1 1
7 10421 1 1 4 ALA CA C -4.543 -4.698 5.635 1.00 . A A . 4 ALA CA 1 1
7 10422 1 1 4 ALA CB C -4.569 -5.469 6.961 1.00 . A A . 4 ALA CB 1 1
7 10423 1 1 4 ALA H H -2.711 -3.809 6.368 1.00 . A A . 4 ALA H 1 1
7 10424 1 1 4 ALA HA H -4.515 -5.400 4.815 1.00 . A A . 4 ALA HA 1 1
7 10425 1 1 4 ALA HB1 H -3.590 -5.434 7.417 1.00 . A A . 4 ALA HB1 1 1
7 10426 1 1 4 ALA HB2 H -5.291 -5.021 7.629 1.00 . A A . 4 ALA HB2 1 1
7 10427 1 1 4 ALA HB3 H -4.842 -6.496 6.774 1.00 . A A . 4 ALA HB3 1 1
7 10428 1 1 4 ALA N N -3.308 -3.832 5.591 1.00 . A A . 4 ALA N 1 1
7 10429 1 1 4 ALA O O -6.666 -4.078 4.683 1.00 . A A . 4 ALA O 1 1
7 10430 1 1 5 THR C C -7.092 -1.166 5.040 1.00 . A A . 5 THR C 1 1
7 10431 1 1 5 THR CA C -7.094 -1.936 6.358 1.00 . A A . 5 THR CA 1 1
7 10432 1 1 5 THR CB C -7.026 -0.954 7.535 1.00 . A A . 5 THR CB 1 1
7 10433 1 1 5 THR CG2 C -8.432 -0.430 7.838 1.00 . A A . 5 THR CG2 1 1
7 10434 1 1 5 THR H H -5.206 -2.708 7.027 1.00 . A A . 5 THR H 1 1
7 10435 1 1 5 THR HA H -8.001 -2.525 6.427 1.00 . A A . 5 THR HA 1 1
7 10436 1 1 5 THR HB H -6.387 -0.123 7.278 1.00 . A A . 5 THR HB 1 1
7 10437 1 1 5 THR HG1 H -6.530 -0.999 9.417 1.00 . A A . 5 THR HG1 1 1
7 10438 1 1 5 THR HG21 H -8.957 -0.255 6.910 1.00 . A A . 5 THR HG21 1 1
7 10439 1 1 5 THR HG22 H -8.971 -1.160 8.422 1.00 . A A . 5 THR HG22 1 1
7 10440 1 1 5 THR HG23 H -8.360 0.495 8.392 1.00 . A A . 5 THR HG23 1 1
7 10441 1 1 5 THR N N -5.911 -2.847 6.374 1.00 . A A . 5 THR N 1 1
7 10442 1 1 5 THR O O -8.143 -0.826 4.525 1.00 . A A . 5 THR O 1 1
7 10443 1 1 5 THR OG1 O -6.509 -1.617 8.681 1.00 . A A . 5 THR OG1 1 1
7 10444 1 1 6 PHE C C -6.198 -1.185 2.047 1.00 . A A . 6 PHE C 1 1
7 10445 1 1 6 PHE CA C -5.829 -0.204 3.169 1.00 . A A . 6 PHE CA 1 1
7 10446 1 1 6 PHE CB C -4.423 0.351 2.956 1.00 . A A . 6 PHE CB 1 1
7 10447 1 1 6 PHE CD1 C -4.096 0.207 0.462 1.00 . A A . 6 PHE CD1 1 1
7 10448 1 1 6 PHE CD2 C -4.404 2.418 1.431 1.00 . A A . 6 PHE CD2 1 1
7 10449 1 1 6 PHE CE1 C -3.974 0.782 -0.802 1.00 . A A . 6 PHE CE1 1 1
7 10450 1 1 6 PHE CE2 C -4.280 2.991 0.159 1.00 . A A . 6 PHE CE2 1 1
7 10451 1 1 6 PHE CG C -4.314 1.012 1.586 1.00 . A A . 6 PHE CG 1 1
7 10452 1 1 6 PHE CZ C -4.064 2.170 -0.956 1.00 . A A . 6 PHE CZ 1 1
7 10453 1 1 6 PHE H H -5.098 -1.229 4.918 1.00 . A A . 6 PHE H 1 1
7 10454 1 1 6 PHE HA H -6.515 0.602 3.165 1.00 . A A . 6 PHE HA 1 1
7 10455 1 1 6 PHE HB2 H -4.203 1.077 3.725 1.00 . A A . 6 PHE HB2 1 1
7 10456 1 1 6 PHE HB3 H -3.724 -0.465 3.021 1.00 . A A . 6 PHE HB3 1 1
7 10457 1 1 6 PHE HD1 H -4.026 -0.864 0.571 1.00 . A A . 6 PHE HD1 1 1
7 10458 1 1 6 PHE HD2 H -4.565 3.058 2.284 1.00 . A A . 6 PHE HD2 1 1
7 10459 1 1 6 PHE HE1 H -3.805 0.150 -1.662 1.00 . A A . 6 PHE HE1 1 1
7 10460 1 1 6 PHE HE2 H -4.344 4.075 0.040 1.00 . A A . 6 PHE HE2 1 1
7 10461 1 1 6 PHE HZ H -3.965 2.605 -1.933 1.00 . A A . 6 PHE HZ 1 1
7 10462 1 1 6 PHE N N -5.918 -0.918 4.481 1.00 . A A . 6 PHE N 1 1
7 10463 1 1 6 PHE O O -6.573 -0.778 0.962 1.00 . A A . 6 PHE O 1 1
7 10464 1 1 7 GLN C C -7.973 -3.301 1.000 1.00 . A A . 7 GLN C 1 1
7 10465 1 1 7 GLN CA C -6.492 -3.483 1.276 1.00 . A A . 7 GLN CA 1 1
7 10466 1 1 7 GLN CB C -6.218 -4.901 1.787 1.00 . A A . 7 GLN CB 1 1
7 10467 1 1 7 GLN CD C -5.243 -6.404 0.035 1.00 . A A . 7 GLN CD 1 1
7 10468 1 1 7 GLN CG C -6.540 -5.920 0.688 1.00 . A A . 7 GLN CG 1 1
7 10469 1 1 7 GLN H H -5.839 -2.773 3.190 1.00 . A A . 7 GLN H 1 1
7 10470 1 1 7 GLN HA H -5.932 -3.295 0.371 1.00 . A A . 7 GLN HA 1 1
7 10471 1 1 7 GLN HB2 H -5.179 -4.989 2.068 1.00 . A A . 7 GLN HB2 1 1
7 10472 1 1 7 GLN HB3 H -6.841 -5.099 2.647 1.00 . A A . 7 GLN HB3 1 1
7 10473 1 1 7 GLN HE21 H -4.378 -6.869 1.761 1.00 . A A . 7 GLN HE21 1 1
7 10474 1 1 7 GLN HE22 H -3.441 -7.164 0.377 1.00 . A A . 7 GLN HE22 1 1
7 10475 1 1 7 GLN HG2 H -7.059 -6.761 1.124 1.00 . A A . 7 GLN HG2 1 1
7 10476 1 1 7 GLN HG3 H -7.168 -5.460 -0.060 1.00 . A A . 7 GLN HG3 1 1
7 10477 1 1 7 GLN N N -6.118 -2.476 2.310 1.00 . A A . 7 GLN N 1 1
7 10478 1 1 7 GLN NE2 N -4.273 -6.849 0.787 1.00 . A A . 7 GLN NE2 1 1
7 10479 1 1 7 GLN O O -8.411 -3.343 -0.132 1.00 . A A . 7 GLN O 1 1
7 10480 1 1 7 GLN OE1 O -5.111 -6.378 -1.172 1.00 . A A . 7 GLN OE1 1 1
7 10481 1 1 8 GLN C C -10.346 -1.351 1.336 1.00 . A A . 8 GLN C 1 1
7 10482 1 1 8 GLN CA C -10.189 -2.790 1.848 1.00 . A A . 8 GLN CA 1 1
7 10483 1 1 8 GLN CB C -10.931 -2.953 3.183 1.00 . A A . 8 GLN CB 1 1
7 10484 1 1 8 GLN CD C -11.925 -4.687 4.689 1.00 . A A . 8 GLN CD 1 1
7 10485 1 1 8 GLN CG C -11.608 -4.325 3.235 1.00 . A A . 8 GLN CG 1 1
7 10486 1 1 8 GLN H H -8.337 -2.977 2.932 1.00 . A A . 8 GLN H 1 1
7 10487 1 1 8 GLN HA H -10.583 -3.479 1.113 1.00 . A A . 8 GLN HA 1 1
7 10488 1 1 8 GLN HB2 H -10.227 -2.870 3.997 1.00 . A A . 8 GLN HB2 1 1
7 10489 1 1 8 GLN HB3 H -11.682 -2.181 3.276 1.00 . A A . 8 GLN HB3 1 1
7 10490 1 1 8 GLN HE21 H -13.837 -5.087 4.326 1.00 . A A . 8 GLN HE21 1 1
7 10491 1 1 8 GLN HE22 H -13.350 -5.278 5.942 1.00 . A A . 8 GLN HE22 1 1
7 10492 1 1 8 GLN HG2 H -12.525 -4.296 2.663 1.00 . A A . 8 GLN HG2 1 1
7 10493 1 1 8 GLN HG3 H -10.945 -5.069 2.819 1.00 . A A . 8 GLN HG3 1 1
7 10494 1 1 8 GLN N N -8.734 -3.041 2.035 1.00 . A A . 8 GLN N 1 1
7 10495 1 1 8 GLN NE2 N -13.139 -5.047 5.013 1.00 . A A . 8 GLN NE2 1 1
7 10496 1 1 8 GLN O O -11.219 -1.065 0.524 1.00 . A A . 8 GLN O 1 1
7 10497 1 1 8 GLN OE1 O -11.059 -4.643 5.540 1.00 . A A . 8 GLN OE1 1 1
7 10498 1 1 9 LYS C C -9.774 1.116 -0.109 1.00 . A A . 9 LYS C 1 1
7 10499 1 1 9 LYS CA C -9.506 0.994 1.396 1.00 . A A . 9 LYS CA 1 1
7 10500 1 1 9 LYS CB C -8.172 1.693 1.788 1.00 . A A . 9 LYS CB 1 1
7 10501 1 1 9 LYS CD C -8.598 4.070 2.492 1.00 . A A . 9 LYS CD 1 1
7 10502 1 1 9 LYS CE C -7.417 4.933 2.942 1.00 . A A . 9 LYS CE 1 1
7 10503 1 1 9 LYS CG C -8.160 3.158 1.338 1.00 . A A . 9 LYS CG 1 1
7 10504 1 1 9 LYS H H -8.792 -0.747 2.438 1.00 . A A . 9 LYS H 1 1
7 10505 1 1 9 LYS HA H -10.300 1.479 1.925 1.00 . A A . 9 LYS HA 1 1
7 10506 1 1 9 LYS HB2 H -8.070 1.667 2.860 1.00 . A A . 9 LYS HB2 1 1
7 10507 1 1 9 LYS HB3 H -7.327 1.186 1.347 1.00 . A A . 9 LYS HB3 1 1
7 10508 1 1 9 LYS HD2 H -9.403 4.709 2.156 1.00 . A A . 9 LYS HD2 1 1
7 10509 1 1 9 LYS HD3 H -8.941 3.471 3.323 1.00 . A A . 9 LYS HD3 1 1
7 10510 1 1 9 LYS HE2 H -6.595 4.296 3.231 1.00 . A A . 9 LYS HE2 1 1
7 10511 1 1 9 LYS HE3 H -7.109 5.571 2.126 1.00 . A A . 9 LYS HE3 1 1
7 10512 1 1 9 LYS HG2 H -7.154 3.420 1.030 1.00 . A A . 9 LYS HG2 1 1
7 10513 1 1 9 LYS HG3 H -8.831 3.291 0.504 1.00 . A A . 9 LYS HG3 1 1
7 10514 1 1 9 LYS HZ1 H -8.783 6.145 3.945 1.00 . A A . 9 LYS HZ1 1 1
7 10515 1 1 9 LYS HZ2 H -7.812 5.199 4.966 1.00 . A A . 9 LYS HZ2 1 1
7 10516 1 1 9 LYS HZ3 H -7.156 6.566 4.201 1.00 . A A . 9 LYS HZ3 1 1
7 10517 1 1 9 LYS N N -9.475 -0.455 1.807 1.00 . A A . 9 LYS N 1 1
7 10518 1 1 9 LYS NZ N -7.823 5.773 4.102 1.00 . A A . 9 LYS NZ 1 1
7 10519 1 1 9 LYS O O -10.762 1.714 -0.510 1.00 . A A . 9 LYS O 1 1
7 10520 1 1 10 HIS C C -9.470 -0.684 -3.061 1.00 . A A . 10 HIS C 1 1
7 10521 1 1 10 HIS CA C -9.116 0.656 -2.416 1.00 . A A . 10 HIS CA 1 1
7 10522 1 1 10 HIS CB C -7.875 1.269 -3.053 1.00 . A A . 10 HIS CB 1 1
7 10523 1 1 10 HIS CD2 C -7.251 3.221 -1.456 1.00 . A A . 10 HIS CD2 1 1
7 10524 1 1 10 HIS CE1 C -8.458 4.766 -2.368 1.00 . A A . 10 HIS CE1 1 1
7 10525 1 1 10 HIS CG C -7.831 2.671 -2.559 1.00 . A A . 10 HIS CG 1 1
7 10526 1 1 10 HIS H H -8.127 0.089 -0.580 1.00 . A A . 10 HIS H 1 1
7 10527 1 1 10 HIS HA H -9.943 1.329 -2.591 1.00 . A A . 10 HIS HA 1 1
7 10528 1 1 10 HIS HB2 H -6.984 0.733 -2.745 1.00 . A A . 10 HIS HB2 1 1
7 10529 1 1 10 HIS HB3 H -7.964 1.262 -4.128 1.00 . A A . 10 HIS HB3 1 1
7 10530 1 1 10 HIS HD1 H -9.126 3.601 -3.954 1.00 . A A . 10 HIS HD1 1 1
7 10531 1 1 10 HIS HD2 H -6.586 2.703 -0.781 1.00 . A A . 10 HIS HD2 1 1
7 10532 1 1 10 HIS HE1 H -8.936 5.713 -2.570 1.00 . A A . 10 HIS HE1 1 1
7 10533 1 1 10 HIS N N -8.908 0.566 -0.936 1.00 . A A . 10 HIS N 1 1
7 10534 1 1 10 HIS ND1 N -8.590 3.674 -3.137 1.00 . A A . 10 HIS ND1 1 1
7 10535 1 1 10 HIS NE2 N -7.655 4.540 -1.329 1.00 . A A . 10 HIS NE2 1 1
7 10536 1 1 10 HIS O O -10.078 -0.699 -4.117 1.00 . A A . 10 HIS O 1 1
7 10537 1 1 11 ILE C C -10.631 -3.797 -2.603 1.00 . A A . 11 ILE C 1 1
7 10538 1 1 11 ILE CA C -9.366 -3.108 -3.147 1.00 . A A . 11 ILE CA 1 1
7 10539 1 1 11 ILE CB C -8.154 -4.043 -3.037 1.00 . A A . 11 ILE CB 1 1
7 10540 1 1 11 ILE CD1 C -6.172 -2.630 -2.489 1.00 . A A . 11 ILE CD1 1 1
7 10541 1 1 11 ILE CG1 C -6.918 -3.349 -3.611 1.00 . A A . 11 ILE CG1 1 1
7 10542 1 1 11 ILE CG2 C -8.432 -5.321 -3.836 1.00 . A A . 11 ILE CG2 1 1
7 10543 1 1 11 ILE H H -8.554 -1.773 -1.658 1.00 . A A . 11 ILE H 1 1
7 10544 1 1 11 ILE HA H -9.536 -2.903 -4.197 1.00 . A A . 11 ILE HA 1 1
7 10545 1 1 11 ILE HB H -7.986 -4.299 -2.002 1.00 . A A . 11 ILE HB 1 1
7 10546 1 1 11 ILE HD11 H -6.341 -3.148 -1.557 1.00 . A A . 11 ILE HD11 1 1
7 10547 1 1 11 ILE HD12 H -5.115 -2.615 -2.709 1.00 . A A . 11 ILE HD12 1 1
7 10548 1 1 11 ILE HD13 H -6.537 -1.616 -2.406 1.00 . A A . 11 ILE HD13 1 1
7 10549 1 1 11 ILE HG12 H -6.270 -4.085 -4.062 1.00 . A A . 11 ILE HG12 1 1
7 10550 1 1 11 ILE HG13 H -7.221 -2.632 -4.357 1.00 . A A . 11 ILE HG13 1 1
7 10551 1 1 11 ILE HG21 H -9.008 -5.075 -4.716 1.00 . A A . 11 ILE HG21 1 1
7 10552 1 1 11 ILE HG22 H -7.502 -5.774 -4.130 1.00 . A A . 11 ILE HG22 1 1
7 10553 1 1 11 ILE HG23 H -8.992 -6.012 -3.224 1.00 . A A . 11 ILE HG23 1 1
7 10554 1 1 11 ILE N N -9.072 -1.800 -2.484 1.00 . A A . 11 ILE N 1 1
7 10555 1 1 11 ILE O O -10.578 -4.910 -2.088 1.00 . A A . 11 ILE O 1 1
7 10556 1 1 12 ILE C C -13.515 -4.600 -3.672 1.00 . A A . 12 ILE C 1 1
7 10557 1 1 12 ILE CA C -13.053 -3.841 -2.414 1.00 . A A . 12 ILE CA 1 1
7 10558 1 1 12 ILE CB C -14.092 -2.789 -2.014 1.00 . A A . 12 ILE CB 1 1
7 10559 1 1 12 ILE CD1 C -14.587 -0.900 -0.417 1.00 . A A . 12 ILE CD1 1 1
7 10560 1 1 12 ILE CG1 C -13.545 -1.938 -0.858 1.00 . A A . 12 ILE CG1 1 1
7 10561 1 1 12 ILE CG2 C -15.375 -3.499 -1.579 1.00 . A A . 12 ILE CG2 1 1
7 10562 1 1 12 ILE H H -11.789 -2.324 -3.264 1.00 . A A . 12 ILE H 1 1
7 10563 1 1 12 ILE HA H -12.883 -4.534 -1.603 1.00 . A A . 12 ILE HA 1 1
7 10564 1 1 12 ILE HB H -14.306 -2.161 -2.869 1.00 . A A . 12 ILE HB 1 1
7 10565 1 1 12 ILE HD11 H -15.490 -1.023 -0.998 1.00 . A A . 12 ILE HD11 1 1
7 10566 1 1 12 ILE HD12 H -14.813 -1.040 0.630 1.00 . A A . 12 ILE HD12 1 1
7 10567 1 1 12 ILE HD13 H -14.193 0.093 -0.569 1.00 . A A . 12 ILE HD13 1 1
7 10568 1 1 12 ILE HG12 H -13.304 -2.579 -0.022 1.00 . A A . 12 ILE HG12 1 1
7 10569 1 1 12 ILE HG13 H -12.651 -1.426 -1.183 1.00 . A A . 12 ILE HG13 1 1
7 10570 1 1 12 ILE HG21 H -15.554 -4.347 -2.223 1.00 . A A . 12 ILE HG21 1 1
7 10571 1 1 12 ILE HG22 H -15.271 -3.836 -0.558 1.00 . A A . 12 ILE HG22 1 1
7 10572 1 1 12 ILE HG23 H -16.207 -2.812 -1.648 1.00 . A A . 12 ILE HG23 1 1
7 10573 1 1 12 ILE N N -11.773 -3.187 -2.805 1.00 . A A . 12 ILE N 1 1
7 10574 1 1 12 ILE O O -14.448 -4.202 -4.349 1.00 . A A . 12 ILE O 1 1
7 10575 1 1 13 ASN C C -14.443 -7.235 -5.066 1.00 . A A . 13 ASN C 1 1
7 10576 1 1 13 ASN CA C -13.122 -6.469 -5.242 1.00 . A A . 13 ASN CA 1 1
7 10577 1 1 13 ASN CB C -11.984 -7.460 -5.544 1.00 . A A . 13 ASN CB 1 1
7 10578 1 1 13 ASN CG C -11.913 -7.688 -7.057 1.00 . A A . 13 ASN CG 1 1
7 10579 1 1 13 ASN H H -12.048 -5.928 -3.452 1.00 . A A . 13 ASN H 1 1
7 10580 1 1 13 ASN HA H -13.215 -5.787 -6.082 1.00 . A A . 13 ASN HA 1 1
7 10581 1 1 13 ASN HB2 H -11.042 -7.058 -5.197 1.00 . A A . 13 ASN HB2 1 1
7 10582 1 1 13 ASN HB3 H -12.181 -8.400 -5.052 1.00 . A A . 13 ASN HB3 1 1
7 10583 1 1 13 ASN HD21 H -9.939 -7.496 -7.142 1.00 . A A . 13 ASN HD21 1 1
7 10584 1 1 13 ASN HD22 H -10.701 -7.807 -8.626 1.00 . A A . 13 ASN HD22 1 1
7 10585 1 1 13 ASN N N -12.808 -5.670 -4.006 1.00 . A A . 13 ASN N 1 1
7 10586 1 1 13 ASN ND2 N -10.755 -7.661 -7.658 1.00 . A A . 13 ASN ND2 1 1
7 10587 1 1 13 ASN O O -14.462 -8.420 -4.757 1.00 . A A . 13 ASN O 1 1
7 10588 1 1 13 ASN OD1 O -12.925 -7.889 -7.700 1.00 . A A . 13 ASN OD1 1 1
7 10589 1 1 14 THR C C -17.786 -6.561 -6.270 1.00 . A A . 14 THR C 1 1
7 10590 1 1 14 THR CA C -16.891 -7.188 -5.177 1.00 . A A . 14 THR CA 1 1
7 10591 1 1 14 THR CB C -17.478 -6.941 -3.777 1.00 . A A . 14 THR CB 1 1
7 10592 1 1 14 THR CG2 C -16.924 -7.980 -2.805 1.00 . A A . 14 THR CG2 1 1
7 10593 1 1 14 THR H H -15.477 -5.610 -5.544 1.00 . A A . 14 THR H 1 1
7 10594 1 1 14 THR HA H -16.807 -8.256 -5.345 1.00 . A A . 14 THR HA 1 1
7 10595 1 1 14 THR HB H -18.554 -7.034 -3.817 1.00 . A A . 14 THR HB 1 1
7 10596 1 1 14 THR HG1 H -17.652 -5.007 -3.838 1.00 . A A . 14 THR HG1 1 1
7 10597 1 1 14 THR HG21 H -15.850 -8.034 -2.912 1.00 . A A . 14 THR HG21 1 1
7 10598 1 1 14 THR HG22 H -17.171 -7.698 -1.794 1.00 . A A . 14 THR HG22 1 1
7 10599 1 1 14 THR HG23 H -17.357 -8.946 -3.026 1.00 . A A . 14 THR HG23 1 1
7 10600 1 1 14 THR N N -15.542 -6.554 -5.287 1.00 . A A . 14 THR N 1 1
7 10601 1 1 14 THR O O -18.711 -5.822 -5.962 1.00 . A A . 14 THR O 1 1
7 10602 1 1 14 THR OG1 O -17.132 -5.635 -3.335 1.00 . A A . 14 THR OG1 1 1
7 10603 1 1 15 PRO C C -19.562 -7.066 -8.825 1.00 . A A . 15 PRO C 1 1
7 10604 1 1 15 PRO CA C -18.242 -6.301 -8.667 1.00 . A A . 15 PRO CA 1 1
7 10605 1 1 15 PRO CB C -17.313 -6.488 -9.872 1.00 . A A . 15 PRO CB 1 1
7 10606 1 1 15 PRO CD C -16.359 -7.741 -7.959 1.00 . A A . 15 PRO CD 1 1
7 10607 1 1 15 PRO CG C -16.326 -7.614 -9.496 1.00 . A A . 15 PRO CG 1 1
7 10608 1 1 15 PRO HA H -18.432 -5.250 -8.514 1.00 . A A . 15 PRO HA 1 1
7 10609 1 1 15 PRO HB2 H -17.889 -6.772 -10.743 1.00 . A A . 15 PRO HB2 1 1
7 10610 1 1 15 PRO HB3 H -16.768 -5.577 -10.067 1.00 . A A . 15 PRO HB3 1 1
7 10611 1 1 15 PRO HD2 H -16.558 -8.767 -7.681 1.00 . A A . 15 PRO HD2 1 1
7 10612 1 1 15 PRO HD3 H -15.428 -7.402 -7.534 1.00 . A A . 15 PRO HD3 1 1
7 10613 1 1 15 PRO HG2 H -16.632 -8.542 -9.957 1.00 . A A . 15 PRO HG2 1 1
7 10614 1 1 15 PRO HG3 H -15.330 -7.351 -9.816 1.00 . A A . 15 PRO HG3 1 1
7 10615 1 1 15 PRO N N -17.478 -6.851 -7.536 1.00 . A A . 15 PRO N 1 1
7 10616 1 1 15 PRO O O -19.687 -7.966 -9.642 1.00 . A A . 15 PRO O 1 1
7 10617 1 1 16 ILE C C -22.946 -6.235 -8.182 1.00 . A A . 16 ILE C 1 1
7 10618 1 1 16 ILE CA C -21.885 -7.341 -8.086 1.00 . A A . 16 ILE CA 1 1
7 10619 1 1 16 ILE CB C -22.104 -8.189 -6.820 1.00 . A A . 16 ILE CB 1 1
7 10620 1 1 16 ILE CD1 C -22.175 -8.150 -4.316 1.00 . A A . 16 ILE CD1 1 1
7 10621 1 1 16 ILE CG1 C -21.768 -7.368 -5.569 1.00 . A A . 16 ILE CG1 1 1
7 10622 1 1 16 ILE CG2 C -21.197 -9.418 -6.870 1.00 . A A . 16 ILE CG2 1 1
7 10623 1 1 16 ILE H H -20.393 -5.962 -7.400 1.00 . A A . 16 ILE H 1 1
7 10624 1 1 16 ILE HA H -21.945 -7.974 -8.960 1.00 . A A . 16 ILE HA 1 1
7 10625 1 1 16 ILE HB H -23.132 -8.510 -6.772 1.00 . A A . 16 ILE HB 1 1
7 10626 1 1 16 ILE HD11 H -21.891 -9.186 -4.428 1.00 . A A . 16 ILE HD11 1 1
7 10627 1 1 16 ILE HD12 H -21.678 -7.732 -3.452 1.00 . A A . 16 ILE HD12 1 1
7 10628 1 1 16 ILE HD13 H -23.244 -8.082 -4.181 1.00 . A A . 16 ILE HD13 1 1
7 10629 1 1 16 ILE HG12 H -20.704 -7.171 -5.542 1.00 . A A . 16 ILE HG12 1 1
7 10630 1 1 16 ILE HG13 H -22.304 -6.433 -5.597 1.00 . A A . 16 ILE HG13 1 1
7 10631 1 1 16 ILE HG21 H -21.388 -9.967 -7.781 1.00 . A A . 16 ILE HG21 1 1
7 10632 1 1 16 ILE HG22 H -20.164 -9.105 -6.849 1.00 . A A . 16 ILE HG22 1 1
7 10633 1 1 16 ILE HG23 H -21.399 -10.050 -6.019 1.00 . A A . 16 ILE HG23 1 1
7 10634 1 1 16 ILE N N -20.542 -6.692 -8.034 1.00 . A A . 16 ILE N 1 1
7 10635 1 1 16 ILE O O -22.620 -5.085 -8.439 1.00 . A A . 16 ILE O 1 1
7 10636 1 1 17 ILE C C -25.735 -5.137 -6.662 1.00 . A A . 17 ILE C 1 1
7 10637 1 1 17 ILE CA C -25.289 -5.542 -8.079 1.00 . A A . 17 ILE CA 1 1
7 10638 1 1 17 ILE CB C -26.466 -6.137 -8.864 1.00 . A A . 17 ILE CB 1 1
7 10639 1 1 17 ILE CD1 C -28.354 -7.755 -8.592 1.00 . A A . 17 ILE CD1 1 1
7 10640 1 1 17 ILE CG1 C -26.914 -7.436 -8.187 1.00 . A A . 17 ILE CG1 1 1
7 10641 1 1 17 ILE CG2 C -26.032 -6.431 -10.310 1.00 . A A . 17 ILE CG2 1 1
7 10642 1 1 17 ILE H H -24.433 -7.504 -7.795 1.00 . A A . 17 ILE H 1 1
7 10643 1 1 17 ILE HA H -24.917 -4.667 -8.597 1.00 . A A . 17 ILE HA 1 1
7 10644 1 1 17 ILE HB H -27.285 -5.433 -8.872 1.00 . A A . 17 ILE HB 1 1
7 10645 1 1 17 ILE HD11 H -28.919 -6.838 -8.663 1.00 . A A . 17 ILE HD11 1 1
7 10646 1 1 17 ILE HD12 H -28.356 -8.254 -9.550 1.00 . A A . 17 ILE HD12 1 1
7 10647 1 1 17 ILE HD13 H -28.803 -8.398 -7.849 1.00 . A A . 17 ILE HD13 1 1
7 10648 1 1 17 ILE HG12 H -26.265 -8.245 -8.494 1.00 . A A . 17 ILE HG12 1 1
7 10649 1 1 17 ILE HG13 H -26.861 -7.321 -7.115 1.00 . A A . 17 ILE HG13 1 1
7 10650 1 1 17 ILE HG21 H -25.106 -5.915 -10.524 1.00 . A A . 17 ILE HG21 1 1
7 10651 1 1 17 ILE HG22 H -25.886 -7.495 -10.438 1.00 . A A . 17 ILE HG22 1 1
7 10652 1 1 17 ILE HG23 H -26.797 -6.090 -10.991 1.00 . A A . 17 ILE HG23 1 1
7 10653 1 1 17 ILE N N -24.202 -6.571 -7.991 1.00 . A A . 17 ILE N 1 1
7 10654 1 1 17 ILE O O -26.907 -4.885 -6.415 1.00 . A A . 17 ILE O 1 1
7 10655 1 1 18 ASN C C -23.939 -4.042 -3.614 1.00 . A A . 18 ASN C 1 1
7 10656 1 1 18 ASN CA C -25.149 -4.694 -4.312 1.00 . A A . 18 ASN CA 1 1
7 10657 1 1 18 ASN CB C -25.559 -5.955 -3.534 1.00 . A A . 18 ASN CB 1 1
7 10658 1 1 18 ASN CG C -26.610 -6.745 -4.320 1.00 . A A . 18 ASN CG 1 1
7 10659 1 1 18 ASN H H -23.868 -5.289 -5.966 1.00 . A A . 18 ASN H 1 1
7 10660 1 1 18 ASN HA H -25.979 -3.994 -4.317 1.00 . A A . 18 ASN HA 1 1
7 10661 1 1 18 ASN HB2 H -24.688 -6.577 -3.378 1.00 . A A . 18 ASN HB2 1 1
7 10662 1 1 18 ASN HB3 H -25.972 -5.666 -2.580 1.00 . A A . 18 ASN HB3 1 1
7 10663 1 1 18 ASN HD21 H -25.359 -8.219 -4.781 1.00 . A A . 18 ASN HD21 1 1
7 10664 1 1 18 ASN HD22 H -26.938 -8.394 -5.378 1.00 . A A . 18 ASN HD22 1 1
7 10665 1 1 18 ASN N N -24.800 -5.077 -5.730 1.00 . A A . 18 ASN N 1 1
7 10666 1 1 18 ASN ND2 N -26.274 -7.880 -4.873 1.00 . A A . 18 ASN ND2 1 1
7 10667 1 1 18 ASN O O -23.059 -4.730 -3.115 1.00 . A A . 18 ASN O 1 1
7 10668 1 1 18 ASN OD1 O -27.745 -6.326 -4.432 1.00 . A A . 18 ASN OD1 1 1
7 10669 1 1 19 CYS C C -22.995 -1.941 -1.350 1.00 . A A . 19 CYS C 1 1
7 10670 1 1 19 CYS CA C -22.758 -2.005 -2.876 1.00 . A A . 19 CYS CA 1 1
7 10671 1 1 19 CYS CB C -22.608 -0.560 -3.401 1.00 . A A . 19 CYS CB 1 1
7 10672 1 1 19 CYS H H -24.635 -2.202 -3.968 1.00 . A A . 19 CYS H 1 1
7 10673 1 1 19 CYS HA H -21.838 -2.545 -3.063 1.00 . A A . 19 CYS HA 1 1
7 10674 1 1 19 CYS HB2 H -23.447 0.037 -3.072 1.00 . A A . 19 CYS HB2 1 1
7 10675 1 1 19 CYS HB3 H -21.698 -0.135 -3.001 1.00 . A A . 19 CYS HB3 1 1
7 10676 1 1 19 CYS N N -23.902 -2.720 -3.564 1.00 . A A . 19 CYS N 1 1
7 10677 1 1 19 CYS O O -22.145 -1.455 -0.622 1.00 . A A . 19 CYS O 1 1
7 10678 1 1 19 CYS SG S -22.529 -0.536 -5.213 1.00 . A A . 19 CYS SG 1 1
7 10679 1 1 20 ASN C C -23.779 -3.506 1.375 1.00 . A A . 20 ASN C 1 1
7 10680 1 1 20 ASN CA C -24.429 -2.336 0.621 1.00 . A A . 20 ASN CA 1 1
7 10681 1 1 20 ASN CB C -25.948 -2.348 0.869 1.00 . A A . 20 ASN CB 1 1
7 10682 1 1 20 ASN CG C -26.614 -3.471 0.067 1.00 . A A . 20 ASN CG 1 1
7 10683 1 1 20 ASN H H -24.812 -2.779 -1.471 1.00 . A A . 20 ASN H 1 1
7 10684 1 1 20 ASN HA H -24.025 -1.410 1.015 1.00 . A A . 20 ASN HA 1 1
7 10685 1 1 20 ASN HB2 H -26.135 -2.506 1.922 1.00 . A A . 20 ASN HB2 1 1
7 10686 1 1 20 ASN HB3 H -26.367 -1.399 0.572 1.00 . A A . 20 ASN HB3 1 1
7 10687 1 1 20 ASN HD21 H -27.029 -2.308 -1.488 1.00 . A A . 20 ASN HD21 1 1
7 10688 1 1 20 ASN HD22 H -27.522 -3.925 -1.640 1.00 . A A . 20 ASN HD22 1 1
7 10689 1 1 20 ASN N N -24.141 -2.403 -0.862 1.00 . A A . 20 ASN N 1 1
7 10690 1 1 20 ASN ND2 N -27.095 -3.214 -1.119 1.00 . A A . 20 ASN ND2 1 1
7 10691 1 1 20 ASN O O -23.113 -3.295 2.377 1.00 . A A . 20 ASN O 1 1
7 10692 1 1 20 ASN OD1 O -26.706 -4.591 0.530 1.00 . A A . 20 ASN OD1 1 1
7 10693 1 1 21 THR C C -21.869 -5.894 1.538 1.00 . A A . 21 THR C 1 1
7 10694 1 1 21 THR CA C -23.400 -5.913 1.629 1.00 . A A . 21 THR CA 1 1
7 10695 1 1 21 THR CB C -23.953 -7.215 1.024 1.00 . A A . 21 THR CB 1 1
7 10696 1 1 21 THR CG2 C -23.625 -8.389 1.951 1.00 . A A . 21 THR CG2 1 1
7 10697 1 1 21 THR H H -24.534 -4.862 0.126 1.00 . A A . 21 THR H 1 1
7 10698 1 1 21 THR HA H -23.681 -5.866 2.672 1.00 . A A . 21 THR HA 1 1
7 10699 1 1 21 THR HB H -23.511 -7.396 0.057 1.00 . A A . 21 THR HB 1 1
7 10700 1 1 21 THR HG1 H -25.670 -7.866 0.388 1.00 . A A . 21 THR HG1 1 1
7 10701 1 1 21 THR HG21 H -23.876 -8.125 2.968 1.00 . A A . 21 THR HG21 1 1
7 10702 1 1 21 THR HG22 H -24.197 -9.254 1.652 1.00 . A A . 21 THR HG22 1 1
7 10703 1 1 21 THR HG23 H -22.571 -8.614 1.889 1.00 . A A . 21 THR HG23 1 1
7 10704 1 1 21 THR N N -23.983 -4.727 0.921 1.00 . A A . 21 THR N 1 1
7 10705 1 1 21 THR O O -21.198 -6.481 2.371 1.00 . A A . 21 THR O 1 1
7 10706 1 1 21 THR OG1 O -25.362 -7.105 0.884 1.00 . A A . 21 THR OG1 1 1
7 10707 1 1 22 ILE C C -19.273 -4.020 1.295 1.00 . A A . 22 ILE C 1 1
7 10708 1 1 22 ILE CA C -19.823 -5.150 0.413 1.00 . A A . 22 ILE CA 1 1
7 10709 1 1 22 ILE CB C -19.447 -4.927 -1.056 1.00 . A A . 22 ILE CB 1 1
7 10710 1 1 22 ILE CD1 C -19.464 -3.303 -2.952 1.00 . A A . 22 ILE CD1 1 1
7 10711 1 1 22 ILE CG1 C -20.012 -3.594 -1.553 1.00 . A A . 22 ILE CG1 1 1
7 10712 1 1 22 ILE CG2 C -20.030 -6.063 -1.897 1.00 . A A . 22 ILE CG2 1 1
7 10713 1 1 22 ILE H H -21.876 -4.744 -0.101 1.00 . A A . 22 ILE H 1 1
7 10714 1 1 22 ILE HA H -19.401 -6.088 0.747 1.00 . A A . 22 ILE HA 1 1
7 10715 1 1 22 ILE HB H -18.371 -4.924 -1.155 1.00 . A A . 22 ILE HB 1 1
7 10716 1 1 22 ILE HD11 H -18.388 -3.384 -2.941 1.00 . A A . 22 ILE HD11 1 1
7 10717 1 1 22 ILE HD12 H -19.872 -4.015 -3.653 1.00 . A A . 22 ILE HD12 1 1
7 10718 1 1 22 ILE HD13 H -19.747 -2.304 -3.248 1.00 . A A . 22 ILE HD13 1 1
7 10719 1 1 22 ILE HG12 H -21.089 -3.654 -1.591 1.00 . A A . 22 ILE HG12 1 1
7 10720 1 1 22 ILE HG13 H -19.717 -2.803 -0.880 1.00 . A A . 22 ILE HG13 1 1
7 10721 1 1 22 ILE HG21 H -21.037 -6.275 -1.568 1.00 . A A . 22 ILE HG21 1 1
7 10722 1 1 22 ILE HG22 H -20.047 -5.770 -2.938 1.00 . A A . 22 ILE HG22 1 1
7 10723 1 1 22 ILE HG23 H -19.421 -6.948 -1.783 1.00 . A A . 22 ILE HG23 1 1
7 10724 1 1 22 ILE N N -21.312 -5.217 0.548 1.00 . A A . 22 ILE N 1 1
7 10725 1 1 22 ILE O O -18.175 -4.118 1.820 1.00 . A A . 22 ILE O 1 1
7 10726 1 1 23 MET C C -20.093 -1.963 3.754 1.00 . A A . 23 MET C 1 1
7 10727 1 1 23 MET CA C -19.589 -1.802 2.308 1.00 . A A . 23 MET CA 1 1
7 10728 1 1 23 MET CB C -20.148 -0.500 1.720 1.00 . A A . 23 MET CB 1 1
7 10729 1 1 23 MET CE C -21.404 2.531 1.675 1.00 . A A . 23 MET CE 1 1
7 10730 1 1 23 MET CG C -19.541 0.709 2.443 1.00 . A A . 23 MET CG 1 1
7 10731 1 1 23 MET H H -20.911 -2.919 1.025 1.00 . A A . 23 MET H 1 1
7 10732 1 1 23 MET HA H -18.510 -1.757 2.311 1.00 . A A . 23 MET HA 1 1
7 10733 1 1 23 MET HB2 H -19.904 -0.451 0.670 1.00 . A A . 23 MET HB2 1 1
7 10734 1 1 23 MET HB3 H -21.221 -0.485 1.840 1.00 . A A . 23 MET HB3 1 1
7 10735 1 1 23 MET HE1 H -20.564 2.634 1.003 1.00 . A A . 23 MET HE1 1 1
7 10736 1 1 23 MET HE2 H -22.184 1.952 1.200 1.00 . A A . 23 MET HE2 1 1
7 10737 1 1 23 MET HE3 H -21.787 3.509 1.920 1.00 . A A . 23 MET HE3 1 1
7 10738 1 1 23 MET HG2 H -18.866 0.374 3.216 1.00 . A A . 23 MET HG2 1 1
7 10739 1 1 23 MET HG3 H -19.001 1.316 1.732 1.00 . A A . 23 MET HG3 1 1
7 10740 1 1 23 MET N N -20.037 -2.956 1.460 1.00 . A A . 23 MET N 1 1
7 10741 1 1 23 MET O O -19.864 -1.098 4.583 1.00 . A A . 23 MET O 1 1
7 10742 1 1 23 MET SD S -20.868 1.692 3.185 1.00 . A A . 23 MET SD 1 1
7 10743 1 1 24 ASP C C -20.066 -3.390 6.405 1.00 . A A . 24 ASP C 1 1
7 10744 1 1 24 ASP CA C -21.272 -3.287 5.457 1.00 . A A . 24 ASP CA 1 1
7 10745 1 1 24 ASP CB C -22.085 -4.593 5.492 1.00 . A A . 24 ASP CB 1 1
7 10746 1 1 24 ASP CG C -23.516 -4.379 4.953 1.00 . A A . 24 ASP CG 1 1
7 10747 1 1 24 ASP H H -20.924 -3.746 3.375 1.00 . A A . 24 ASP H 1 1
7 10748 1 1 24 ASP HA H -21.905 -2.458 5.759 1.00 . A A . 24 ASP HA 1 1
7 10749 1 1 24 ASP HB2 H -21.584 -5.332 4.887 1.00 . A A . 24 ASP HB2 1 1
7 10750 1 1 24 ASP HB3 H -22.143 -4.952 6.504 1.00 . A A . 24 ASP HB3 1 1
7 10751 1 1 24 ASP N N -20.763 -3.062 4.062 1.00 . A A . 24 ASP N 1 1
7 10752 1 1 24 ASP O O -19.512 -4.460 6.606 1.00 . A A . 24 ASP O 1 1
7 10753 1 1 24 ASP OD1 O -23.912 -3.239 4.738 1.00 . A A . 24 ASP OD1 1 1
7 10754 1 1 24 ASP OD2 O -24.202 -5.373 4.774 1.00 . A A . 24 ASP OD2 1 1
7 10755 1 1 25 ASN C C -18.383 -0.907 8.580 1.00 . A A . 25 ASN C 1 1
7 10756 1 1 25 ASN CA C -18.473 -2.266 7.890 1.00 . A A . 25 ASN CA 1 1
7 10757 1 1 25 ASN CB C -17.194 -2.506 7.072 1.00 . A A . 25 ASN CB 1 1
7 10758 1 1 25 ASN CG C -16.000 -2.834 7.988 1.00 . A A . 25 ASN CG 1 1
7 10759 1 1 25 ASN H H -20.108 -1.431 6.774 1.00 . A A . 25 ASN H 1 1
7 10760 1 1 25 ASN HA H -18.584 -3.046 8.629 1.00 . A A . 25 ASN HA 1 1
7 10761 1 1 25 ASN HB2 H -17.356 -3.327 6.400 1.00 . A A . 25 ASN HB2 1 1
7 10762 1 1 25 ASN HB3 H -16.968 -1.626 6.494 1.00 . A A . 25 ASN HB3 1 1
7 10763 1 1 25 ASN HD21 H -14.673 -2.703 6.516 1.00 . A A . 25 ASN HD21 1 1
7 10764 1 1 25 ASN HD22 H -14.032 -3.088 8.040 1.00 . A A . 25 ASN HD22 1 1
7 10765 1 1 25 ASN N N -19.650 -2.273 6.969 1.00 . A A . 25 ASN N 1 1
7 10766 1 1 25 ASN ND2 N -14.802 -2.877 7.472 1.00 . A A . 25 ASN ND2 1 1
7 10767 1 1 25 ASN O O -18.748 0.108 8.007 1.00 . A A . 25 ASN O 1 1
7 10768 1 1 25 ASN OD1 O -16.152 -3.064 9.174 1.00 . A A . 25 ASN OD1 1 1
7 10769 1 1 26 ASN C C -16.678 1.290 9.882 1.00 . A A . 26 ASN C 1 1
7 10770 1 1 26 ASN CA C -17.746 0.407 10.549 1.00 . A A . 26 ASN CA 1 1
7 10771 1 1 26 ASN CB C -17.328 0.113 11.990 1.00 . A A . 26 ASN CB 1 1
7 10772 1 1 26 ASN CG C -18.495 -0.537 12.736 1.00 . A A . 26 ASN CG 1 1
7 10773 1 1 26 ASN H H -17.599 -1.728 10.218 1.00 . A A . 26 ASN H 1 1
7 10774 1 1 26 ASN HA H -18.694 0.937 10.550 1.00 . A A . 26 ASN HA 1 1
7 10775 1 1 26 ASN HB2 H -16.480 -0.556 11.990 1.00 . A A . 26 ASN HB2 1 1
7 10776 1 1 26 ASN HB3 H -17.057 1.035 12.482 1.00 . A A . 26 ASN HB3 1 1
7 10777 1 1 26 ASN HD21 H -19.552 1.141 12.833 1.00 . A A . 26 ASN HD21 1 1
7 10778 1 1 26 ASN HD22 H -20.279 -0.218 13.544 1.00 . A A . 26 ASN HD22 1 1
7 10779 1 1 26 ASN N N -17.889 -0.884 9.799 1.00 . A A . 26 ASN N 1 1
7 10780 1 1 26 ASN ND2 N -19.528 0.189 13.065 1.00 . A A . 26 ASN ND2 1 1
7 10781 1 1 26 ASN O O -16.552 2.456 10.218 1.00 . A A . 26 ASN O 1 1
7 10782 1 1 26 ASN OD1 O -18.465 -1.717 13.024 1.00 . A A . 26 ASN OD1 1 1
7 10783 1 1 27 ILE C C -15.449 2.324 7.059 1.00 . A A . 27 ILE C 1 1
7 10784 1 1 27 ILE CA C -14.852 1.549 8.252 1.00 . A A . 27 ILE CA 1 1
7 10785 1 1 27 ILE CB C -13.756 0.604 7.748 1.00 . A A . 27 ILE CB 1 1
7 10786 1 1 27 ILE CD1 C -12.289 -1.316 8.376 1.00 . A A . 27 ILE CD1 1 1
7 10787 1 1 27 ILE CG1 C -13.246 -0.249 8.910 1.00 . A A . 27 ILE CG1 1 1
7 10788 1 1 27 ILE CG2 C -12.594 1.417 7.172 1.00 . A A . 27 ILE CG2 1 1
7 10789 1 1 27 ILE H H -16.032 -0.195 8.695 1.00 . A A . 27 ILE H 1 1
7 10790 1 1 27 ILE HA H -14.423 2.250 8.954 1.00 . A A . 27 ILE HA 1 1
7 10791 1 1 27 ILE HB H -14.160 -0.039 6.979 1.00 . A A . 27 ILE HB 1 1
7 10792 1 1 27 ILE HD11 H -12.578 -1.593 7.373 1.00 . A A . 27 ILE HD11 1 1
7 10793 1 1 27 ILE HD12 H -11.282 -0.925 8.365 1.00 . A A . 27 ILE HD12 1 1
7 10794 1 1 27 ILE HD13 H -12.329 -2.187 9.015 1.00 . A A . 27 ILE HD13 1 1
7 10795 1 1 27 ILE HG12 H -12.726 0.381 9.618 1.00 . A A . 27 ILE HG12 1 1
7 10796 1 1 27 ILE HG13 H -14.080 -0.729 9.399 1.00 . A A . 27 ILE HG13 1 1
7 10797 1 1 27 ILE HG21 H -12.518 2.358 7.696 1.00 . A A . 27 ILE HG21 1 1
7 10798 1 1 27 ILE HG22 H -11.674 0.864 7.291 1.00 . A A . 27 ILE HG22 1 1
7 10799 1 1 27 ILE HG23 H -12.770 1.601 6.123 1.00 . A A . 27 ILE HG23 1 1
7 10800 1 1 27 ILE N N -15.912 0.746 8.944 1.00 . A A . 27 ILE N 1 1
7 10801 1 1 27 ILE O O -14.713 2.890 6.264 1.00 . A A . 27 ILE O 1 1
7 10802 1 1 28 TYR C C -18.719 3.774 6.283 1.00 . A A . 28 TYR C 1 1
7 10803 1 1 28 TYR CA C -17.416 3.089 5.786 1.00 . A A . 28 TYR CA 1 1
7 10804 1 1 28 TYR CB C -17.749 2.086 4.661 1.00 . A A . 28 TYR CB 1 1
7 10805 1 1 28 TYR CD1 C -15.763 2.657 3.229 1.00 . A A . 28 TYR CD1 1 1
7 10806 1 1 28 TYR CD2 C -16.060 0.359 3.947 1.00 . A A . 28 TYR CD2 1 1
7 10807 1 1 28 TYR CE1 C -14.600 2.293 2.546 1.00 . A A . 28 TYR CE1 1 1
7 10808 1 1 28 TYR CE2 C -14.895 -0.004 3.264 1.00 . A A . 28 TYR CE2 1 1
7 10809 1 1 28 TYR CG C -16.493 1.692 3.929 1.00 . A A . 28 TYR CG 1 1
7 10810 1 1 28 TYR CZ C -14.164 0.963 2.562 1.00 . A A . 28 TYR CZ 1 1
7 10811 1 1 28 TYR H H -17.329 1.890 7.581 1.00 . A A . 28 TYR H 1 1
7 10812 1 1 28 TYR HA H -16.729 3.834 5.400 1.00 . A A . 28 TYR HA 1 1
7 10813 1 1 28 TYR HB2 H -18.208 1.205 5.080 1.00 . A A . 28 TYR HB2 1 1
7 10814 1 1 28 TYR HB3 H -18.436 2.544 3.967 1.00 . A A . 28 TYR HB3 1 1
7 10815 1 1 28 TYR HD1 H -16.098 3.683 3.213 1.00 . A A . 28 TYR HD1 1 1
7 10816 1 1 28 TYR HD2 H -16.623 -0.391 4.488 1.00 . A A . 28 TYR HD2 1 1
7 10817 1 1 28 TYR HE1 H -14.041 3.038 2.007 1.00 . A A . 28 TYR HE1 1 1
7 10818 1 1 28 TYR HE2 H -14.562 -1.032 3.276 1.00 . A A . 28 TYR HE2 1 1
7 10819 1 1 28 TYR HH H -12.465 0.094 2.489 1.00 . A A . 28 TYR HH 1 1
7 10820 1 1 28 TYR N N -16.766 2.354 6.927 1.00 . A A . 28 TYR N 1 1
7 10821 1 1 28 TYR O O -19.811 3.422 5.853 1.00 . A A . 28 TYR O 1 1
7 10822 1 1 28 TYR OH O -13.014 0.603 1.888 1.00 . A A . 28 TYR OH 1 1
7 10823 1 1 29 ILE C C -19.648 6.905 7.930 1.00 . A A . 29 ILE C 1 1
7 10824 1 1 29 ILE CA C -19.873 5.407 7.718 1.00 . A A . 29 ILE CA 1 1
7 10825 1 1 29 ILE CB C -20.276 4.778 9.058 1.00 . A A . 29 ILE CB 1 1
7 10826 1 1 29 ILE CD1 C -20.525 2.621 10.295 1.00 . A A . 29 ILE CD1 1 1
7 10827 1 1 29 ILE CG1 C -20.355 3.256 8.914 1.00 . A A . 29 ILE CG1 1 1
7 10828 1 1 29 ILE CG2 C -21.647 5.317 9.483 1.00 . A A . 29 ILE CG2 1 1
7 10829 1 1 29 ILE H H -17.746 5.010 7.556 1.00 . A A . 29 ILE H 1 1
7 10830 1 1 29 ILE HA H -20.682 5.269 7.009 1.00 . A A . 29 ILE HA 1 1
7 10831 1 1 29 ILE HB H -19.541 5.032 9.810 1.00 . A A . 29 ILE HB 1 1
7 10832 1 1 29 ILE HD11 H -21.348 3.096 10.809 1.00 . A A . 29 ILE HD11 1 1
7 10833 1 1 29 ILE HD12 H -20.730 1.568 10.184 1.00 . A A . 29 ILE HD12 1 1
7 10834 1 1 29 ILE HD13 H -19.618 2.755 10.866 1.00 . A A . 29 ILE HD13 1 1
7 10835 1 1 29 ILE HG12 H -21.198 2.995 8.291 1.00 . A A . 29 ILE HG12 1 1
7 10836 1 1 29 ILE HG13 H -19.447 2.886 8.464 1.00 . A A . 29 ILE HG13 1 1
7 10837 1 1 29 ILE HG21 H -22.208 5.614 8.608 1.00 . A A . 29 ILE HG21 1 1
7 10838 1 1 29 ILE HG22 H -22.189 4.548 10.013 1.00 . A A . 29 ILE HG22 1 1
7 10839 1 1 29 ILE HG23 H -21.514 6.172 10.130 1.00 . A A . 29 ILE HG23 1 1
7 10840 1 1 29 ILE N N -18.626 4.738 7.201 1.00 . A A . 29 ILE N 1 1
7 10841 1 1 29 ILE O O -18.545 7.356 8.193 1.00 . A A . 29 ILE O 1 1
7 10842 1 1 30 VAL C C -21.370 9.438 9.407 1.00 . A A . 30 VAL C 1 1
7 10843 1 1 30 VAL CA C -20.669 9.144 8.064 1.00 . A A . 30 VAL CA 1 1
7 10844 1 1 30 VAL CB C -21.404 9.830 6.896 1.00 . A A . 30 VAL CB 1 1
7 10845 1 1 30 VAL CG1 C -21.379 11.349 7.063 1.00 . A A . 30 VAL CG1 1 1
7 10846 1 1 30 VAL CG2 C -20.703 9.464 5.585 1.00 . A A . 30 VAL CG2 1 1
7 10847 1 1 30 VAL H H -21.589 7.227 7.651 1.00 . A A . 30 VAL H 1 1
7 10848 1 1 30 VAL HA H -19.636 9.486 8.107 1.00 . A A . 30 VAL HA 1 1
7 10849 1 1 30 VAL HB H -22.430 9.490 6.858 1.00 . A A . 30 VAL HB 1 1
7 10850 1 1 30 VAL HG11 H -20.406 11.658 7.410 1.00 . A A . 30 VAL HG11 1 1
7 10851 1 1 30 VAL HG12 H -21.586 11.816 6.111 1.00 . A A . 30 VAL HG12 1 1
7 10852 1 1 30 VAL HG13 H -22.131 11.647 7.779 1.00 . A A . 30 VAL HG13 1 1
7 10853 1 1 30 VAL HG21 H -19.672 9.786 5.627 1.00 . A A . 30 VAL HG21 1 1
7 10854 1 1 30 VAL HG22 H -20.742 8.395 5.440 1.00 . A A . 30 VAL HG22 1 1
7 10855 1 1 30 VAL HG23 H -21.201 9.958 4.765 1.00 . A A . 30 VAL HG23 1 1
7 10856 1 1 30 VAL N N -20.720 7.658 7.844 1.00 . A A . 30 VAL N 1 1
7 10857 1 1 30 VAL O O -21.976 8.548 9.987 1.00 . A A . 30 VAL O 1 1
7 10858 1 1 31 GLY C C -23.367 11.462 10.976 1.00 . A A . 31 GLY C 1 1
7 10859 1 1 31 GLY CA C -21.942 10.973 11.229 1.00 . A A . 31 GLY CA 1 1
7 10860 1 1 31 GLY H H -20.778 11.352 9.452 1.00 . A A . 31 GLY H 1 1
7 10861 1 1 31 GLY HA2 H -21.967 10.085 11.842 1.00 . A A . 31 GLY HA2 1 1
7 10862 1 1 31 GLY HA3 H -21.384 11.746 11.733 1.00 . A A . 31 GLY HA3 1 1
7 10863 1 1 31 GLY N N -21.287 10.656 9.917 1.00 . A A . 31 GLY N 1 1
7 10864 1 1 31 GLY O O -23.761 12.519 11.436 1.00 . A A . 31 GLY O 1 1
7 10865 1 1 32 GLY C C -26.286 9.793 9.429 1.00 . A A . 32 GLY C 1 1
7 10866 1 1 32 GLY CA C -25.548 11.034 9.941 1.00 . A A . 32 GLY CA 1 1
7 10867 1 1 32 GLY H H -23.772 9.833 9.914 1.00 . A A . 32 GLY H 1 1
7 10868 1 1 32 GLY HA2 H -26.030 11.398 10.839 1.00 . A A . 32 GLY HA2 1 1
7 10869 1 1 32 GLY HA3 H -25.570 11.801 9.183 1.00 . A A . 32 GLY HA3 1 1
7 10870 1 1 32 GLY N N -24.133 10.675 10.251 1.00 . A A . 32 GLY N 1 1
7 10871 1 1 32 GLY O O -27.296 9.394 9.987 1.00 . A A . 32 GLY O 1 1
7 10872 1 1 33 GLN C C -25.477 7.312 6.791 1.00 . A A . 33 GLN C 1 1
7 10873 1 1 33 GLN CA C -26.442 7.970 7.784 1.00 . A A . 33 GLN CA 1 1
7 10874 1 1 33 GLN CB C -27.739 8.387 7.074 1.00 . A A . 33 GLN CB 1 1
7 10875 1 1 33 GLN CD C -29.423 6.591 7.477 1.00 . A A . 33 GLN CD 1 1
7 10876 1 1 33 GLN CG C -28.433 7.164 6.464 1.00 . A A . 33 GLN CG 1 1
7 10877 1 1 33 GLN H H -24.965 9.543 7.944 1.00 . A A . 33 GLN H 1 1
7 10878 1 1 33 GLN HA H -26.676 7.267 8.576 1.00 . A A . 33 GLN HA 1 1
7 10879 1 1 33 GLN HB2 H -28.403 8.848 7.791 1.00 . A A . 33 GLN HB2 1 1
7 10880 1 1 33 GLN HB3 H -27.513 9.096 6.293 1.00 . A A . 33 GLN HB3 1 1
7 10881 1 1 33 GLN HE21 H -31.011 7.359 6.566 1.00 . A A . 33 GLN HE21 1 1
7 10882 1 1 33 GLN HE22 H -31.342 6.464 7.969 1.00 . A A . 33 GLN HE22 1 1
7 10883 1 1 33 GLN HG2 H -28.964 7.460 5.569 1.00 . A A . 33 GLN HG2 1 1
7 10884 1 1 33 GLN HG3 H -27.700 6.413 6.213 1.00 . A A . 33 GLN HG3 1 1
7 10885 1 1 33 GLN N N -25.786 9.189 8.365 1.00 . A A . 33 GLN N 1 1
7 10886 1 1 33 GLN NE2 N -30.698 6.823 7.324 1.00 . A A . 33 GLN NE2 1 1
7 10887 1 1 33 GLN O O -24.915 6.265 7.065 1.00 . A A . 33 GLN O 1 1
7 10888 1 1 33 GLN OE1 O -29.034 5.924 8.414 1.00 . A A . 33 GLN OE1 1 1
7 10889 1 1 34 CYS C C -23.863 8.530 3.721 1.00 . A A . 34 CYS C 1 1
7 10890 1 1 34 CYS CA C -24.366 7.380 4.601 1.00 . A A . 34 CYS CA 1 1
7 10891 1 1 34 CYS CB C -25.111 6.349 3.744 1.00 . A A . 34 CYS CB 1 1
7 10892 1 1 34 CYS H H -25.761 8.772 5.466 1.00 . A A . 34 CYS H 1 1
7 10893 1 1 34 CYS HA H -23.525 6.907 5.086 1.00 . A A . 34 CYS HA 1 1
7 10894 1 1 34 CYS HB2 H -24.429 5.919 3.026 1.00 . A A . 34 CYS HB2 1 1
7 10895 1 1 34 CYS HB3 H -25.498 5.566 4.381 1.00 . A A . 34 CYS HB3 1 1
7 10896 1 1 34 CYS N N -25.290 7.933 5.642 1.00 . A A . 34 CYS N 1 1
7 10897 1 1 34 CYS O O -24.601 9.454 3.423 1.00 . A A . 34 CYS O 1 1
7 10898 1 1 34 CYS SG S -26.484 7.143 2.867 1.00 . A A . 34 CYS SG 1 1
7 10899 1 1 35 LYS C C -22.771 9.639 1.130 1.00 . A A . 35 LYS C 1 1
7 10900 1 1 35 LYS CA C -22.021 9.561 2.462 1.00 . A A . 35 LYS CA 1 1
7 10901 1 1 35 LYS CB C -20.540 9.259 2.193 1.00 . A A . 35 LYS CB 1 1
7 10902 1 1 35 LYS CD C -18.899 10.664 0.909 1.00 . A A . 35 LYS CD 1 1
7 10903 1 1 35 LYS CE C -18.214 12.030 0.854 1.00 . A A . 35 LYS CE 1 1
7 10904 1 1 35 LYS CG C -19.733 10.567 2.190 1.00 . A A . 35 LYS CG 1 1
7 10905 1 1 35 LYS H H -22.049 7.714 3.587 1.00 . A A . 35 LYS H 1 1
7 10906 1 1 35 LYS HA H -22.105 10.510 2.975 1.00 . A A . 35 LYS HA 1 1
7 10907 1 1 35 LYS HB2 H -20.163 8.607 2.967 1.00 . A A . 35 LYS HB2 1 1
7 10908 1 1 35 LYS HB3 H -20.442 8.771 1.234 1.00 . A A . 35 LYS HB3 1 1
7 10909 1 1 35 LYS HD2 H -18.151 9.884 0.906 1.00 . A A . 35 LYS HD2 1 1
7 10910 1 1 35 LYS HD3 H -19.542 10.551 0.049 1.00 . A A . 35 LYS HD3 1 1
7 10911 1 1 35 LYS HE2 H -17.788 12.258 1.820 1.00 . A A . 35 LYS HE2 1 1
7 10912 1 1 35 LYS HE3 H -17.430 12.010 0.110 1.00 . A A . 35 LYS HE3 1 1
7 10913 1 1 35 LYS HG2 H -20.406 11.410 2.243 1.00 . A A . 35 LYS HG2 1 1
7 10914 1 1 35 LYS HG3 H -19.073 10.582 3.045 1.00 . A A . 35 LYS HG3 1 1
7 10915 1 1 35 LYS HZ1 H -19.971 13.088 1.207 1.00 . A A . 35 LYS HZ1 1 1
7 10916 1 1 35 LYS HZ2 H -18.751 14.003 0.460 1.00 . A A . 35 LYS HZ2 1 1
7 10917 1 1 35 LYS HZ3 H -19.626 12.855 -0.436 1.00 . A A . 35 LYS HZ3 1 1
7 10918 1 1 35 LYS N N -22.609 8.475 3.317 1.00 . A A . 35 LYS N 1 1
7 10919 1 1 35 LYS NZ N -19.216 13.072 0.494 1.00 . A A . 35 LYS NZ 1 1
7 10920 1 1 35 LYS O O -23.734 8.924 0.914 1.00 . A A . 35 LYS O 1 1
7 10921 1 1 36 ARG C C -22.168 9.972 -2.187 1.00 . A A . 36 ARG C 1 1
7 10922 1 1 36 ARG CA C -22.993 10.658 -1.093 1.00 . A A . 36 ARG CA 1 1
7 10923 1 1 36 ARG CB C -23.129 12.143 -1.437 1.00 . A A . 36 ARG CB 1 1
7 10924 1 1 36 ARG CD C -23.378 13.595 0.597 1.00 . A A . 36 ARG CD 1 1
7 10925 1 1 36 ARG CG C -24.129 12.810 -0.485 1.00 . A A . 36 ARG CG 1 1
7 10926 1 1 36 ARG CZ C -24.345 13.366 2.802 1.00 . A A . 36 ARG CZ 1 1
7 10927 1 1 36 ARG H H -21.548 11.068 0.467 1.00 . A A . 36 ARG H 1 1
7 10928 1 1 36 ARG HA H -23.978 10.208 -1.063 1.00 . A A . 36 ARG HA 1 1
7 10929 1 1 36 ARG HB2 H -22.165 12.622 -1.343 1.00 . A A . 36 ARG HB2 1 1
7 10930 1 1 36 ARG HB3 H -23.482 12.245 -2.452 1.00 . A A . 36 ARG HB3 1 1
7 10931 1 1 36 ARG HD2 H -22.330 13.664 0.339 1.00 . A A . 36 ARG HD2 1 1
7 10932 1 1 36 ARG HD3 H -23.792 14.589 0.672 1.00 . A A . 36 ARG HD3 1 1
7 10933 1 1 36 ARG HE H -22.993 12.095 2.097 1.00 . A A . 36 ARG HE 1 1
7 10934 1 1 36 ARG HG2 H -24.758 13.486 -1.045 1.00 . A A . 36 ARG HG2 1 1
7 10935 1 1 36 ARG HG3 H -24.743 12.055 -0.017 1.00 . A A . 36 ARG HG3 1 1
7 10936 1 1 36 ARG HH11 H -25.918 12.349 2.099 1.00 . A A . 36 ARG HH11 1 1
7 10937 1 1 36 ARG HH12 H -26.229 13.351 3.478 1.00 . A A . 36 ARG HH12 1 1
7 10938 1 1 36 ARG HH21 H -22.966 14.501 3.708 1.00 . A A . 36 ARG HH21 1 1
7 10939 1 1 36 ARG HH22 H -24.557 14.568 4.390 1.00 . A A . 36 ARG HH22 1 1
7 10940 1 1 36 ARG N N -22.328 10.509 0.245 1.00 . A A . 36 ARG N 1 1
7 10941 1 1 36 ARG NE N -23.520 12.900 1.906 1.00 . A A . 36 ARG NE 1 1
7 10942 1 1 36 ARG NH1 N -25.595 12.994 2.792 1.00 . A A . 36 ARG NH1 1 1
7 10943 1 1 36 ARG NH2 N -23.922 14.211 3.704 1.00 . A A . 36 ARG NH2 1 1
7 10944 1 1 36 ARG O O -22.533 10.034 -3.350 1.00 . A A . 36 ARG O 1 1
7 10945 1 1 37 VAL C C -19.307 7.605 -2.231 1.00 . A A . 37 VAL C 1 1
7 10946 1 1 37 VAL CA C -20.238 8.641 -2.883 1.00 . A A . 37 VAL CA 1 1
7 10947 1 1 37 VAL CB C -19.453 9.708 -3.691 1.00 . A A . 37 VAL CB 1 1
7 10948 1 1 37 VAL CG1 C -18.234 10.232 -2.916 1.00 . A A . 37 VAL CG1 1 1
7 10949 1 1 37 VAL CG2 C -18.991 9.094 -5.015 1.00 . A A . 37 VAL CG2 1 1
7 10950 1 1 37 VAL H H -20.789 9.286 -0.897 1.00 . A A . 37 VAL H 1 1
7 10951 1 1 37 VAL HA H -20.902 8.112 -3.565 1.00 . A A . 37 VAL HA 1 1
7 10952 1 1 37 VAL HB H -20.109 10.541 -3.902 1.00 . A A . 37 VAL HB 1 1
7 10953 1 1 37 VAL HG11 H -18.523 10.466 -1.902 1.00 . A A . 37 VAL HG11 1 1
7 10954 1 1 37 VAL HG12 H -17.463 9.475 -2.905 1.00 . A A . 37 VAL HG12 1 1
7 10955 1 1 37 VAL HG13 H -17.857 11.123 -3.397 1.00 . A A . 37 VAL HG13 1 1
7 10956 1 1 37 VAL HG21 H -19.821 8.586 -5.485 1.00 . A A . 37 VAL HG21 1 1
7 10957 1 1 37 VAL HG22 H -18.631 9.876 -5.667 1.00 . A A . 37 VAL HG22 1 1
7 10958 1 1 37 VAL HG23 H -18.198 8.389 -4.826 1.00 . A A . 37 VAL HG23 1 1
7 10959 1 1 37 VAL N N -21.067 9.324 -1.840 1.00 . A A . 37 VAL N 1 1
7 10960 1 1 37 VAL O O -18.361 7.941 -1.536 1.00 . A A . 37 VAL O 1 1
7 10961 1 1 38 ASN C C -17.866 4.744 -3.095 1.00 . A A . 38 ASN C 1 1
7 10962 1 1 38 ASN CA C -18.727 5.244 -1.934 1.00 . A A . 38 ASN CA 1 1
7 10963 1 1 38 ASN CB C -19.603 4.108 -1.369 1.00 . A A . 38 ASN CB 1 1
7 10964 1 1 38 ASN CG C -20.707 4.691 -0.477 1.00 . A A . 38 ASN CG 1 1
7 10965 1 1 38 ASN H H -20.336 6.128 -3.055 1.00 . A A . 38 ASN H 1 1
7 10966 1 1 38 ASN HA H -18.088 5.637 -1.155 1.00 . A A . 38 ASN HA 1 1
7 10967 1 1 38 ASN HB2 H -20.050 3.553 -2.183 1.00 . A A . 38 ASN HB2 1 1
7 10968 1 1 38 ASN HB3 H -18.987 3.444 -0.781 1.00 . A A . 38 ASN HB3 1 1
7 10969 1 1 38 ASN HD21 H -19.561 6.143 0.247 1.00 . A A . 38 ASN HD21 1 1
7 10970 1 1 38 ASN HD22 H -21.146 6.102 0.850 1.00 . A A . 38 ASN HD22 1 1
7 10971 1 1 38 ASN N N -19.577 6.346 -2.481 1.00 . A A . 38 ASN N 1 1
7 10972 1 1 38 ASN ND2 N -20.451 5.734 0.265 1.00 . A A . 38 ASN ND2 1 1
7 10973 1 1 38 ASN O O -18.199 3.781 -3.775 1.00 . A A . 38 ASN O 1 1
7 10974 1 1 38 ASN OD1 O -21.815 4.195 -0.460 1.00 . A A . 38 ASN OD1 1 1
7 10975 1 1 39 THR C C -14.916 3.985 -4.114 1.00 . A A . 39 THR C 1 1
7 10976 1 1 39 THR CA C -15.891 5.095 -4.496 1.00 . A A . 39 THR CA 1 1
7 10977 1 1 39 THR CB C -15.089 6.332 -4.918 1.00 . A A . 39 THR CB 1 1
7 10978 1 1 39 THR CG2 C -14.521 6.129 -6.326 1.00 . A A . 39 THR CG2 1 1
7 10979 1 1 39 THR H H -16.580 6.235 -2.810 1.00 . A A . 39 THR H 1 1
7 10980 1 1 39 THR HA H -16.498 4.767 -5.327 1.00 . A A . 39 THR HA 1 1
7 10981 1 1 39 THR HB H -14.275 6.485 -4.227 1.00 . A A . 39 THR HB 1 1
7 10982 1 1 39 THR HG1 H -16.692 7.282 -5.465 1.00 . A A . 39 THR HG1 1 1
7 10983 1 1 39 THR HG21 H -14.845 5.175 -6.717 1.00 . A A . 39 THR HG21 1 1
7 10984 1 1 39 THR HG22 H -14.874 6.921 -6.970 1.00 . A A . 39 THR HG22 1 1
7 10985 1 1 39 THR HG23 H -13.443 6.153 -6.285 1.00 . A A . 39 THR HG23 1 1
7 10986 1 1 39 THR N N -16.784 5.446 -3.354 1.00 . A A . 39 THR N 1 1
7 10987 1 1 39 THR O O -13.993 4.196 -3.344 1.00 . A A . 39 THR O 1 1
7 10988 1 1 39 THR OG1 O -15.935 7.472 -4.908 1.00 . A A . 39 THR OG1 1 1
7 10989 1 1 40 PHE C C -13.300 1.492 -5.668 1.00 . A A . 40 PHE C 1 1
7 10990 1 1 40 PHE CA C -14.184 1.665 -4.425 1.00 . A A . 40 PHE CA 1 1
7 10991 1 1 40 PHE CB C -15.008 0.387 -4.202 1.00 . A A . 40 PHE CB 1 1
7 10992 1 1 40 PHE CD1 C -15.983 1.247 -2.035 1.00 . A A . 40 PHE CD1 1 1
7 10993 1 1 40 PHE CD2 C -17.480 0.338 -3.712 1.00 . A A . 40 PHE CD2 1 1
7 10994 1 1 40 PHE CE1 C -17.075 1.500 -1.198 1.00 . A A . 40 PHE CE1 1 1
7 10995 1 1 40 PHE CE2 C -18.572 0.589 -2.874 1.00 . A A . 40 PHE CE2 1 1
7 10996 1 1 40 PHE CG C -16.185 0.666 -3.293 1.00 . A A . 40 PHE CG 1 1
7 10997 1 1 40 PHE CZ C -18.370 1.170 -1.617 1.00 . A A . 40 PHE CZ 1 1
7 10998 1 1 40 PHE H H -15.846 2.711 -5.324 1.00 . A A . 40 PHE H 1 1
7 10999 1 1 40 PHE HA H -13.565 1.867 -3.558 1.00 . A A . 40 PHE HA 1 1
7 11000 1 1 40 PHE HB2 H -15.370 0.028 -5.152 1.00 . A A . 40 PHE HB2 1 1
7 11001 1 1 40 PHE HB3 H -14.386 -0.366 -3.751 1.00 . A A . 40 PHE HB3 1 1
7 11002 1 1 40 PHE HD1 H -14.984 1.503 -1.710 1.00 . A A . 40 PHE HD1 1 1
7 11003 1 1 40 PHE HD2 H -17.637 -0.112 -4.681 1.00 . A A . 40 PHE HD2 1 1
7 11004 1 1 40 PHE HE1 H -16.920 1.948 -0.227 1.00 . A A . 40 PHE HE1 1 1
7 11005 1 1 40 PHE HE2 H -19.571 0.337 -3.198 1.00 . A A . 40 PHE HE2 1 1
7 11006 1 1 40 PHE HZ H -19.212 1.364 -0.970 1.00 . A A . 40 PHE HZ 1 1
7 11007 1 1 40 PHE N N -15.102 2.822 -4.687 1.00 . A A . 40 PHE N 1 1
7 11008 1 1 40 PHE O O -13.645 1.987 -6.726 1.00 . A A . 40 PHE O 1 1
7 11009 1 1 41 ILE C C -11.196 -0.883 -7.073 1.00 . A A . 41 ILE C 1 1
7 11010 1 1 41 ILE CA C -11.294 0.614 -6.762 1.00 . A A . 41 ILE CA 1 1
7 11011 1 1 41 ILE CB C -9.904 1.215 -6.487 1.00 . A A . 41 ILE CB 1 1
7 11012 1 1 41 ILE CD1 C -10.636 3.415 -7.498 1.00 . A A . 41 ILE CD1 1 1
7 11013 1 1 41 ILE CG1 C -10.043 2.732 -6.258 1.00 . A A . 41 ILE CG1 1 1
7 11014 1 1 41 ILE CG2 C -8.971 0.955 -7.675 1.00 . A A . 41 ILE CG2 1 1
7 11015 1 1 41 ILE H H -11.911 0.416 -4.696 1.00 . A A . 41 ILE H 1 1
7 11016 1 1 41 ILE HA H -11.734 1.121 -7.612 1.00 . A A . 41 ILE HA 1 1
7 11017 1 1 41 ILE HB H -9.485 0.761 -5.605 1.00 . A A . 41 ILE HB 1 1
7 11018 1 1 41 ILE HD11 H -10.185 3.003 -8.389 1.00 . A A . 41 ILE HD11 1 1
7 11019 1 1 41 ILE HD12 H -11.703 3.247 -7.526 1.00 . A A . 41 ILE HD12 1 1
7 11020 1 1 41 ILE HD13 H -10.441 4.476 -7.453 1.00 . A A . 41 ILE HD13 1 1
7 11021 1 1 41 ILE HG12 H -10.692 2.905 -5.412 1.00 . A A . 41 ILE HG12 1 1
7 11022 1 1 41 ILE HG13 H -9.070 3.151 -6.052 1.00 . A A . 41 ILE HG13 1 1
7 11023 1 1 41 ILE HG21 H -9.492 1.171 -8.595 1.00 . A A . 41 ILE HG21 1 1
7 11024 1 1 41 ILE HG22 H -8.100 1.589 -7.596 1.00 . A A . 41 ILE HG22 1 1
7 11025 1 1 41 ILE HG23 H -8.665 -0.082 -7.669 1.00 . A A . 41 ILE HG23 1 1
7 11026 1 1 41 ILE N N -12.175 0.807 -5.562 1.00 . A A . 41 ILE N 1 1
7 11027 1 1 41 ILE O O -11.020 -1.698 -6.182 1.00 . A A . 41 ILE O 1 1
7 11028 1 1 42 ILE C C -9.868 -2.919 -9.405 1.00 . A A . 42 ILE C 1 1
7 11029 1 1 42 ILE CA C -11.232 -2.678 -8.745 1.00 . A A . 42 ILE CA 1 1
7 11030 1 1 42 ILE CB C -12.397 -3.014 -9.710 1.00 . A A . 42 ILE CB 1 1
7 11031 1 1 42 ILE CD1 C -12.365 -5.476 -9.224 1.00 . A A . 42 ILE CD1 1 1
7 11032 1 1 42 ILE CG1 C -12.214 -4.416 -10.316 1.00 . A A . 42 ILE CG1 1 1
7 11033 1 1 42 ILE CG2 C -12.479 -1.987 -10.845 1.00 . A A . 42 ILE CG2 1 1
7 11034 1 1 42 ILE H H -11.452 -0.541 -9.021 1.00 . A A . 42 ILE H 1 1
7 11035 1 1 42 ILE HA H -11.310 -3.300 -7.860 1.00 . A A . 42 ILE HA 1 1
7 11036 1 1 42 ILE HB H -13.325 -2.991 -9.156 1.00 . A A . 42 ILE HB 1 1
7 11037 1 1 42 ILE HD11 H -12.133 -5.041 -8.264 1.00 . A A . 42 ILE HD11 1 1
7 11038 1 1 42 ILE HD12 H -13.379 -5.845 -9.217 1.00 . A A . 42 ILE HD12 1 1
7 11039 1 1 42 ILE HD13 H -11.685 -6.291 -9.422 1.00 . A A . 42 ILE HD13 1 1
7 11040 1 1 42 ILE HG12 H -12.964 -4.577 -11.078 1.00 . A A . 42 ILE HG12 1 1
7 11041 1 1 42 ILE HG13 H -11.233 -4.494 -10.757 1.00 . A A . 42 ILE HG13 1 1
7 11042 1 1 42 ILE HG21 H -11.535 -1.936 -11.362 1.00 . A A . 42 ILE HG21 1 1
7 11043 1 1 42 ILE HG22 H -13.251 -2.285 -11.541 1.00 . A A . 42 ILE HG22 1 1
7 11044 1 1 42 ILE HG23 H -12.721 -1.017 -10.440 1.00 . A A . 42 ILE HG23 1 1
7 11045 1 1 42 ILE N N -11.313 -1.236 -8.336 1.00 . A A . 42 ILE N 1 1
7 11046 1 1 42 ILE O O -9.603 -2.439 -10.490 1.00 . A A . 42 ILE O 1 1
7 11047 1 1 43 SER C C -6.814 -4.697 -8.230 1.00 . A A . 43 SER C 1 1
7 11048 1 1 43 SER CA C -7.634 -3.944 -9.285 1.00 . A A . 43 SER CA 1 1
7 11049 1 1 43 SER CB C -6.925 -2.621 -9.631 1.00 . A A . 43 SER CB 1 1
7 11050 1 1 43 SER H H -9.260 -4.020 -7.857 1.00 . A A . 43 SER H 1 1
7 11051 1 1 43 SER HA H -7.723 -4.552 -10.174 1.00 . A A . 43 SER HA 1 1
7 11052 1 1 43 SER HB2 H -7.408 -2.160 -10.474 1.00 . A A . 43 SER HB2 1 1
7 11053 1 1 43 SER HB3 H -6.981 -1.953 -8.781 1.00 . A A . 43 SER HB3 1 1
7 11054 1 1 43 SER HG H -5.021 -2.526 -9.247 1.00 . A A . 43 SER HG 1 1
7 11055 1 1 43 SER N N -9.004 -3.656 -8.734 1.00 . A A . 43 SER N 1 1
7 11056 1 1 43 SER O O -7.022 -4.519 -7.042 1.00 . A A . 43 SER O 1 1
7 11057 1 1 43 SER OG O -5.563 -2.871 -9.960 1.00 . A A . 43 SER OG 1 1
7 11058 1 1 44 SER C C -4.247 -5.276 -6.832 1.00 . A A . 44 SER C 1 1
7 11059 1 1 44 SER CA C -5.020 -6.286 -7.694 1.00 . A A . 44 SER CA 1 1
7 11060 1 1 44 SER CB C -4.043 -7.200 -8.454 1.00 . A A . 44 SER CB 1 1
7 11061 1 1 44 SER H H -5.738 -5.629 -9.628 1.00 . A A . 44 SER H 1 1
7 11062 1 1 44 SER HA H -5.654 -6.887 -7.056 1.00 . A A . 44 SER HA 1 1
7 11063 1 1 44 SER HB2 H -3.316 -7.606 -7.769 1.00 . A A . 44 SER HB2 1 1
7 11064 1 1 44 SER HB3 H -4.593 -8.017 -8.906 1.00 . A A . 44 SER HB3 1 1
7 11065 1 1 44 SER HG H -2.725 -7.027 -9.875 1.00 . A A . 44 SER HG 1 1
7 11066 1 1 44 SER N N -5.879 -5.523 -8.663 1.00 . A A . 44 SER N 1 1
7 11067 1 1 44 SER O O -3.592 -4.383 -7.349 1.00 . A A . 44 SER O 1 1
7 11068 1 1 44 SER OG O -3.373 -6.452 -9.459 1.00 . A A . 44 SER OG 1 1
7 11069 1 1 45 ALA C C -2.167 -4.378 -4.888 1.00 . A A . 45 ALA C 1 1
7 11070 1 1 45 ALA CA C -3.666 -4.445 -4.592 1.00 . A A . 45 ALA CA 1 1
7 11071 1 1 45 ALA CB C -3.871 -4.904 -3.146 1.00 . A A . 45 ALA CB 1 1
7 11072 1 1 45 ALA H H -4.901 -6.116 -5.151 1.00 . A A . 45 ALA H 1 1
7 11073 1 1 45 ALA HA H -4.095 -3.461 -4.714 1.00 . A A . 45 ALA HA 1 1
7 11074 1 1 45 ALA HB1 H -4.926 -4.975 -2.936 1.00 . A A . 45 ALA HB1 1 1
7 11075 1 1 45 ALA HB2 H -3.411 -5.870 -3.005 1.00 . A A . 45 ALA HB2 1 1
7 11076 1 1 45 ALA HB3 H -3.418 -4.189 -2.474 1.00 . A A . 45 ALA HB3 1 1
7 11077 1 1 45 ALA N N -4.351 -5.400 -5.523 1.00 . A A . 45 ALA N 1 1
7 11078 1 1 45 ALA O O -1.541 -3.354 -4.668 1.00 . A A . 45 ALA O 1 1
7 11079 1 1 46 THR C C 0.199 -4.706 -6.934 1.00 . A A . 46 THR C 1 1
7 11080 1 1 46 THR CA C -0.119 -5.484 -5.648 1.00 . A A . 46 THR CA 1 1
7 11081 1 1 46 THR CB C 0.375 -6.928 -5.751 1.00 . A A . 46 THR CB 1 1
7 11082 1 1 46 THR CG2 C -0.408 -7.690 -6.823 1.00 . A A . 46 THR CG2 1 1
7 11083 1 1 46 THR H H -2.124 -6.272 -5.499 1.00 . A A . 46 THR H 1 1
7 11084 1 1 46 THR HA H 0.395 -5.003 -4.827 1.00 . A A . 46 THR HA 1 1
7 11085 1 1 46 THR HB H 0.235 -7.408 -4.794 1.00 . A A . 46 THR HB 1 1
7 11086 1 1 46 THR HG1 H 2.235 -6.474 -5.390 1.00 . A A . 46 THR HG1 1 1
7 11087 1 1 46 THR HG21 H -0.810 -6.993 -7.542 1.00 . A A . 46 THR HG21 1 1
7 11088 1 1 46 THR HG22 H 0.253 -8.382 -7.326 1.00 . A A . 46 THR HG22 1 1
7 11089 1 1 46 THR HG23 H -1.215 -8.238 -6.360 1.00 . A A . 46 THR HG23 1 1
7 11090 1 1 46 THR N N -1.588 -5.465 -5.358 1.00 . A A . 46 THR N 1 1
7 11091 1 1 46 THR O O 1.251 -4.094 -7.025 1.00 . A A . 46 THR O 1 1
7 11092 1 1 46 THR OG1 O 1.758 -6.932 -6.085 1.00 . A A . 46 THR OG1 1 1
7 11093 1 1 47 THR C C -0.334 -2.421 -8.773 1.00 . A A . 47 THR C 1 1
7 11094 1 1 47 THR CA C -0.419 -3.899 -9.170 1.00 . A A . 47 THR CA 1 1
7 11095 1 1 47 THR CB C -1.491 -4.132 -10.269 1.00 . A A . 47 THR CB 1 1
7 11096 1 1 47 THR CG2 C -2.848 -3.507 -9.911 1.00 . A A . 47 THR CG2 1 1
7 11097 1 1 47 THR H H -1.543 -5.164 -7.810 1.00 . A A . 47 THR H 1 1
7 11098 1 1 47 THR HA H 0.546 -4.200 -9.551 1.00 . A A . 47 THR HA 1 1
7 11099 1 1 47 THR HB H -1.621 -5.193 -10.424 1.00 . A A . 47 THR HB 1 1
7 11100 1 1 47 THR HG1 H -0.211 -3.988 -11.727 1.00 . A A . 47 THR HG1 1 1
7 11101 1 1 47 THR HG21 H -2.798 -3.042 -8.946 1.00 . A A . 47 THR HG21 1 1
7 11102 1 1 47 THR HG22 H -3.107 -2.767 -10.656 1.00 . A A . 47 THR HG22 1 1
7 11103 1 1 47 THR HG23 H -3.604 -4.276 -9.899 1.00 . A A . 47 THR HG23 1 1
7 11104 1 1 47 THR N N -0.699 -4.688 -7.915 1.00 . A A . 47 THR N 1 1
7 11105 1 1 47 THR O O 0.464 -1.663 -9.315 1.00 . A A . 47 THR O 1 1
7 11106 1 1 47 THR OG1 O -1.029 -3.550 -11.481 1.00 . A A . 47 THR OG1 1 1
7 11107 1 1 48 VAL C C 0.225 -0.476 -6.486 1.00 . A A . 48 VAL C 1 1
7 11108 1 1 48 VAL CA C -1.077 -0.637 -7.280 1.00 . A A . 48 VAL CA 1 1
7 11109 1 1 48 VAL CB C -2.275 -0.379 -6.356 1.00 . A A . 48 VAL CB 1 1
7 11110 1 1 48 VAL CG1 C -2.336 1.110 -6.016 1.00 . A A . 48 VAL CG1 1 1
7 11111 1 1 48 VAL CG2 C -3.570 -0.791 -7.063 1.00 . A A . 48 VAL CG2 1 1
7 11112 1 1 48 VAL H H -1.710 -2.685 -7.356 1.00 . A A . 48 VAL H 1 1
7 11113 1 1 48 VAL HA H -1.097 0.054 -8.115 1.00 . A A . 48 VAL HA 1 1
7 11114 1 1 48 VAL HB H -2.160 -0.950 -5.442 1.00 . A A . 48 VAL HB 1 1
7 11115 1 1 48 VAL HG11 H -1.336 1.483 -5.855 1.00 . A A . 48 VAL HG11 1 1
7 11116 1 1 48 VAL HG12 H -2.794 1.646 -6.834 1.00 . A A . 48 VAL HG12 1 1
7 11117 1 1 48 VAL HG13 H -2.922 1.251 -5.120 1.00 . A A . 48 VAL HG13 1 1
7 11118 1 1 48 VAL HG21 H -3.433 -0.734 -8.132 1.00 . A A . 48 VAL HG21 1 1
7 11119 1 1 48 VAL HG22 H -3.826 -1.804 -6.786 1.00 . A A . 48 VAL HG22 1 1
7 11120 1 1 48 VAL HG23 H -4.370 -0.128 -6.767 1.00 . A A . 48 VAL HG23 1 1
7 11121 1 1 48 VAL N N -1.119 -2.035 -7.787 1.00 . A A . 48 VAL N 1 1
7 11122 1 1 48 VAL O O 0.862 0.565 -6.512 1.00 . A A . 48 VAL O 1 1
7 11123 1 1 49 LYS C C 3.081 -1.314 -5.906 1.00 . A A . 49 LYS C 1 1
7 11124 1 1 49 LYS CA C 1.874 -1.510 -4.980 1.00 . A A . 49 LYS CA 1 1
7 11125 1 1 49 LYS CB C 2.020 -2.841 -4.226 1.00 . A A . 49 LYS CB 1 1
7 11126 1 1 49 LYS CD C 3.478 -4.152 -2.665 1.00 . A A . 49 LYS CD 1 1
7 11127 1 1 49 LYS CE C 4.241 -5.046 -3.649 1.00 . A A . 49 LYS CE 1 1
7 11128 1 1 49 LYS CG C 3.232 -2.774 -3.291 1.00 . A A . 49 LYS CG 1 1
7 11129 1 1 49 LYS H H 0.077 -2.344 -5.808 1.00 . A A . 49 LYS H 1 1
7 11130 1 1 49 LYS HA H 1.830 -0.701 -4.267 1.00 . A A . 49 LYS HA 1 1
7 11131 1 1 49 LYS HB2 H 1.128 -3.023 -3.644 1.00 . A A . 49 LYS HB2 1 1
7 11132 1 1 49 LYS HB3 H 2.158 -3.646 -4.931 1.00 . A A . 49 LYS HB3 1 1
7 11133 1 1 49 LYS HD2 H 4.058 -4.037 -1.761 1.00 . A A . 49 LYS HD2 1 1
7 11134 1 1 49 LYS HD3 H 2.530 -4.613 -2.426 1.00 . A A . 49 LYS HD3 1 1
7 11135 1 1 49 LYS HE2 H 3.664 -5.938 -3.845 1.00 . A A . 49 LYS HE2 1 1
7 11136 1 1 49 LYS HE3 H 4.406 -4.515 -4.575 1.00 . A A . 49 LYS HE3 1 1
7 11137 1 1 49 LYS HG2 H 4.104 -2.474 -3.854 1.00 . A A . 49 LYS HG2 1 1
7 11138 1 1 49 LYS HG3 H 3.044 -2.054 -2.509 1.00 . A A . 49 LYS HG3 1 1
7 11139 1 1 49 LYS HZ1 H 5.456 -5.542 -2.029 1.00 . A A . 49 LYS HZ1 1 1
7 11140 1 1 49 LYS HZ2 H 5.875 -6.327 -3.477 1.00 . A A . 49 LYS HZ2 1 1
7 11141 1 1 49 LYS HZ3 H 6.254 -4.686 -3.257 1.00 . A A . 49 LYS HZ3 1 1
7 11142 1 1 49 LYS N N 0.617 -1.529 -5.789 1.00 . A A . 49 LYS N 1 1
7 11143 1 1 49 LYS NZ N 5.556 -5.429 -3.058 1.00 . A A . 49 LYS NZ 1 1
7 11144 1 1 49 LYS O O 4.137 -0.895 -5.460 1.00 . A A . 49 LYS O 1 1
7 11145 1 1 50 ALA C C 4.165 0.010 -8.594 1.00 . A A . 50 ALA C 1 1
7 11146 1 1 50 ALA CA C 4.064 -1.455 -8.148 1.00 . A A . 50 ALA CA 1 1
7 11147 1 1 50 ALA CB C 3.855 -2.372 -9.361 1.00 . A A . 50 ALA CB 1 1
7 11148 1 1 50 ALA H H 2.071 -1.954 -7.512 1.00 . A A . 50 ALA H 1 1
7 11149 1 1 50 ALA HA H 4.984 -1.731 -7.653 1.00 . A A . 50 ALA HA 1 1
7 11150 1 1 50 ALA HB1 H 2.861 -2.797 -9.330 1.00 . A A . 50 ALA HB1 1 1
7 11151 1 1 50 ALA HB2 H 3.979 -1.809 -10.275 1.00 . A A . 50 ALA HB2 1 1
7 11152 1 1 50 ALA HB3 H 4.584 -3.169 -9.334 1.00 . A A . 50 ALA HB3 1 1
7 11153 1 1 50 ALA N N 2.931 -1.617 -7.186 1.00 . A A . 50 ALA N 1 1
7 11154 1 1 50 ALA O O 5.259 0.532 -8.739 1.00 . A A . 50 ALA O 1 1
7 11155 1 1 51 ILE C C 3.582 3.025 -8.123 1.00 . A A . 51 ILE C 1 1
7 11156 1 1 51 ILE CA C 3.084 2.112 -9.256 1.00 . A A . 51 ILE CA 1 1
7 11157 1 1 51 ILE CB C 1.685 2.553 -9.692 1.00 . A A . 51 ILE CB 1 1
7 11158 1 1 51 ILE CD1 C -0.292 3.620 -8.565 1.00 . A A . 51 ILE CD1 1 1
7 11159 1 1 51 ILE CG1 C 0.698 2.448 -8.518 1.00 . A A . 51 ILE CG1 1 1
7 11160 1 1 51 ILE CG2 C 1.218 1.654 -10.833 1.00 . A A . 51 ILE CG2 1 1
7 11161 1 1 51 ILE H H 2.169 0.233 -8.697 1.00 . A A . 51 ILE H 1 1
7 11162 1 1 51 ILE HA H 3.756 2.200 -10.097 1.00 . A A . 51 ILE HA 1 1
7 11163 1 1 51 ILE HB H 1.727 3.574 -10.037 1.00 . A A . 51 ILE HB 1 1
7 11164 1 1 51 ILE HD11 H -0.142 4.190 -9.470 1.00 . A A . 51 ILE HD11 1 1
7 11165 1 1 51 ILE HD12 H -1.302 3.238 -8.544 1.00 . A A . 51 ILE HD12 1 1
7 11166 1 1 51 ILE HD13 H -0.133 4.258 -7.708 1.00 . A A . 51 ILE HD13 1 1
7 11167 1 1 51 ILE HG12 H 0.156 1.517 -8.586 1.00 . A A . 51 ILE HG12 1 1
7 11168 1 1 51 ILE HG13 H 1.238 2.480 -7.585 1.00 . A A . 51 ILE HG13 1 1
7 11169 1 1 51 ILE HG21 H 2.047 1.462 -11.499 1.00 . A A . 51 ILE HG21 1 1
7 11170 1 1 51 ILE HG22 H 0.856 0.720 -10.429 1.00 . A A . 51 ILE HG22 1 1
7 11171 1 1 51 ILE HG23 H 0.424 2.144 -11.375 1.00 . A A . 51 ILE HG23 1 1
7 11172 1 1 51 ILE N N 3.040 0.677 -8.815 1.00 . A A . 51 ILE N 1 1
7 11173 1 1 51 ILE O O 3.983 4.150 -8.375 1.00 . A A . 51 ILE O 1 1
7 11174 1 1 52 CYS C C 5.314 2.869 -5.161 1.00 . A A . 52 CYS C 1 1
7 11175 1 1 52 CYS CA C 3.990 3.403 -5.735 1.00 . A A . 52 CYS CA 1 1
7 11176 1 1 52 CYS CB C 2.899 3.386 -4.651 1.00 . A A . 52 CYS CB 1 1
7 11177 1 1 52 CYS H H 3.202 1.661 -6.718 1.00 . A A . 52 CYS H 1 1
7 11178 1 1 52 CYS HA H 4.135 4.415 -6.079 1.00 . A A . 52 CYS HA 1 1
7 11179 1 1 52 CYS HB2 H 1.998 2.948 -5.058 1.00 . A A . 52 CYS HB2 1 1
7 11180 1 1 52 CYS HB3 H 3.234 2.798 -3.810 1.00 . A A . 52 CYS HB3 1 1
7 11181 1 1 52 CYS N N 3.542 2.559 -6.887 1.00 . A A . 52 CYS N 1 1
7 11182 1 1 52 CYS O O 5.615 3.069 -3.994 1.00 . A A . 52 CYS O 1 1
7 11183 1 1 52 CYS SG S 2.541 5.076 -4.103 1.00 . A A . 52 CYS SG 1 1
7 11184 1 1 53 THR C C 8.542 2.643 -5.840 1.00 . A A . 53 THR C 1 1
7 11185 1 1 53 THR CA C 7.425 1.655 -5.499 1.00 . A A . 53 THR CA 1 1
7 11186 1 1 53 THR CB C 7.718 0.316 -6.180 1.00 . A A . 53 THR CB 1 1
7 11187 1 1 53 THR CG2 C 8.762 -0.449 -5.365 1.00 . A A . 53 THR CG2 1 1
7 11188 1 1 53 THR H H 5.840 2.067 -6.911 1.00 . A A . 53 THR H 1 1
7 11189 1 1 53 THR HA H 7.388 1.513 -4.428 1.00 . A A . 53 THR HA 1 1
7 11190 1 1 53 THR HB H 8.102 0.491 -7.174 1.00 . A A . 53 THR HB 1 1
7 11191 1 1 53 THR HG1 H 6.709 -1.232 -6.781 1.00 . A A . 53 THR HG1 1 1
7 11192 1 1 53 THR HG21 H 9.554 0.225 -5.071 1.00 . A A . 53 THR HG21 1 1
7 11193 1 1 53 THR HG22 H 8.297 -0.864 -4.483 1.00 . A A . 53 THR HG22 1 1
7 11194 1 1 53 THR HG23 H 9.175 -1.248 -5.963 1.00 . A A . 53 THR HG23 1 1
7 11195 1 1 53 THR N N 6.109 2.202 -5.978 1.00 . A A . 53 THR N 1 1
7 11196 1 1 53 THR O O 8.909 2.793 -6.993 1.00 . A A . 53 THR O 1 1
7 11197 1 1 53 THR OG1 O 6.524 -0.447 -6.260 1.00 . A A . 53 THR OG1 1 1
7 11198 1 1 54 GLY C C 10.930 4.595 -3.769 1.00 . A A . 54 GLY C 1 1
7 11199 1 1 54 GLY CA C 10.182 4.298 -5.076 1.00 . A A . 54 GLY CA 1 1
7 11200 1 1 54 GLY H H 8.756 3.156 -3.927 1.00 . A A . 54 GLY H 1 1
7 11201 1 1 54 GLY HA2 H 10.875 3.891 -5.799 1.00 . A A . 54 GLY HA2 1 1
7 11202 1 1 54 GLY HA3 H 9.763 5.215 -5.464 1.00 . A A . 54 GLY HA3 1 1
7 11203 1 1 54 GLY N N 9.080 3.310 -4.838 1.00 . A A . 54 GLY N 1 1
7 11204 1 1 54 GLY O O 12.137 4.432 -3.696 1.00 . A A . 54 GLY O 1 1
7 11205 1 1 55 VAL C C 9.811 5.341 -0.316 1.00 . A A . 55 VAL C 1 1
7 11206 1 1 55 VAL CA C 10.875 5.398 -1.445 1.00 . A A . 55 VAL CA 1 1
7 11207 1 1 55 VAL CB C 11.497 6.804 -1.602 1.00 . A A . 55 VAL CB 1 1
7 11208 1 1 55 VAL CG1 C 10.408 7.882 -1.663 1.00 . A A . 55 VAL CG1 1 1
7 11209 1 1 55 VAL CG2 C 12.457 7.102 -0.445 1.00 . A A . 55 VAL CG2 1 1
7 11210 1 1 55 VAL H H 9.259 5.191 -2.856 1.00 . A A . 55 VAL H 1 1
7 11211 1 1 55 VAL HA H 11.656 4.681 -1.235 1.00 . A A . 55 VAL HA 1 1
7 11212 1 1 55 VAL HB H 12.051 6.828 -2.532 1.00 . A A . 55 VAL HB 1 1
7 11213 1 1 55 VAL HG11 H 9.446 7.414 -1.819 1.00 . A A . 55 VAL HG11 1 1
7 11214 1 1 55 VAL HG12 H 10.395 8.437 -0.737 1.00 . A A . 55 VAL HG12 1 1
7 11215 1 1 55 VAL HG13 H 10.615 8.555 -2.481 1.00 . A A . 55 VAL HG13 1 1
7 11216 1 1 55 VAL HG21 H 12.886 6.179 -0.084 1.00 . A A . 55 VAL HG21 1 1
7 11217 1 1 55 VAL HG22 H 13.248 7.752 -0.793 1.00 . A A . 55 VAL HG22 1 1
7 11218 1 1 55 VAL HG23 H 11.920 7.589 0.354 1.00 . A A . 55 VAL HG23 1 1
7 11219 1 1 55 VAL N N 10.223 5.054 -2.752 1.00 . A A . 55 VAL N 1 1
7 11220 1 1 55 VAL O O 8.654 5.053 -0.580 1.00 . A A . 55 VAL O 1 1
7 11221 1 1 56 ILE C C 8.406 6.862 2.212 1.00 . A A . 56 ILE C 1 1
7 11222 1 1 56 ILE CA C 9.204 5.542 2.080 1.00 . A A . 56 ILE CA 1 1
7 11223 1 1 56 ILE CB C 9.970 5.277 3.384 1.00 . A A . 56 ILE CB 1 1
7 11224 1 1 56 ILE CD1 C 11.523 6.315 5.047 1.00 . A A . 56 ILE CD1 1 1
7 11225 1 1 56 ILE CG1 C 10.999 6.390 3.611 1.00 . A A . 56 ILE CG1 1 1
7 11226 1 1 56 ILE CG2 C 10.690 3.932 3.293 1.00 . A A . 56 ILE CG2 1 1
7 11227 1 1 56 ILE H H 11.125 5.810 1.120 1.00 . A A . 56 ILE H 1 1
7 11228 1 1 56 ILE HA H 8.513 4.731 1.909 1.00 . A A . 56 ILE HA 1 1
7 11229 1 1 56 ILE HB H 9.273 5.256 4.209 1.00 . A A . 56 ILE HB 1 1
7 11230 1 1 56 ILE HD11 H 11.670 5.281 5.323 1.00 . A A . 56 ILE HD11 1 1
7 11231 1 1 56 ILE HD12 H 12.462 6.844 5.115 1.00 . A A . 56 ILE HD12 1 1
7 11232 1 1 56 ILE HD13 H 10.806 6.768 5.716 1.00 . A A . 56 ILE HD13 1 1
7 11233 1 1 56 ILE HG12 H 11.821 6.268 2.921 1.00 . A A . 56 ILE HG12 1 1
7 11234 1 1 56 ILE HG13 H 10.533 7.350 3.450 1.00 . A A . 56 ILE HG13 1 1
7 11235 1 1 56 ILE HG21 H 11.168 3.844 2.328 1.00 . A A . 56 ILE HG21 1 1
7 11236 1 1 56 ILE HG22 H 11.436 3.871 4.070 1.00 . A A . 56 ILE HG22 1 1
7 11237 1 1 56 ILE HG23 H 9.976 3.131 3.415 1.00 . A A . 56 ILE HG23 1 1
7 11238 1 1 56 ILE N N 10.189 5.597 0.932 1.00 . A A . 56 ILE N 1 1
7 11239 1 1 56 ILE O O 7.937 7.206 3.287 1.00 . A A . 56 ILE O 1 1
7 11240 1 1 57 ASN C C 7.593 9.446 -0.299 1.00 . A A . 57 ASN C 1 1
7 11241 1 1 57 ASN CA C 7.492 8.880 1.121 1.00 . A A . 57 ASN CA 1 1
7 11242 1 1 57 ASN CB C 8.142 9.853 2.103 1.00 . A A . 57 ASN CB 1 1
7 11243 1 1 57 ASN CG C 7.136 10.926 2.518 1.00 . A A . 57 ASN CG 1 1
7 11244 1 1 57 ASN H H 8.640 7.260 0.295 1.00 . A A . 57 ASN H 1 1
7 11245 1 1 57 ASN HA H 6.452 8.715 1.390 1.00 . A A . 57 ASN HA 1 1
7 11246 1 1 57 ASN HB2 H 8.476 9.317 2.976 1.00 . A A . 57 ASN HB2 1 1
7 11247 1 1 57 ASN HB3 H 8.985 10.322 1.626 1.00 . A A . 57 ASN HB3 1 1
7 11248 1 1 57 ASN HD21 H 7.218 11.876 0.779 1.00 . A A . 57 ASN HD21 1 1
7 11249 1 1 57 ASN HD22 H 6.170 12.556 1.929 1.00 . A A . 57 ASN HD22 1 1
7 11250 1 1 57 ASN N N 8.251 7.579 1.126 1.00 . A A . 57 ASN N 1 1
7 11251 1 1 57 ASN ND2 N 6.815 11.864 1.672 1.00 . A A . 57 ASN ND2 1 1
7 11252 1 1 57 ASN O O 8.667 9.837 -0.728 1.00 . A A . 57 ASN O 1 1
7 11253 1 1 57 ASN OD1 O 6.639 10.913 3.629 1.00 . A A . 57 ASN OD1 1 1
7 11254 1 1 58 MET C C 5.183 10.401 -2.964 1.00 . A A . 58 MET C 1 1
7 11255 1 1 58 MET CA C 6.557 9.938 -2.464 1.00 . A A . 58 MET CA 1 1
7 11256 1 1 58 MET CB C 7.037 8.780 -3.354 1.00 . A A . 58 MET CB 1 1
7 11257 1 1 58 MET CE C 8.625 7.942 -6.705 1.00 . A A . 58 MET CE 1 1
7 11258 1 1 58 MET CG C 7.953 9.312 -4.458 1.00 . A A . 58 MET CG 1 1
7 11259 1 1 58 MET H H 5.665 9.106 -0.667 1.00 . A A . 58 MET H 1 1
7 11260 1 1 58 MET HA H 7.261 10.755 -2.542 1.00 . A A . 58 MET HA 1 1
7 11261 1 1 58 MET HB2 H 7.581 8.067 -2.752 1.00 . A A . 58 MET HB2 1 1
7 11262 1 1 58 MET HB3 H 6.185 8.292 -3.804 1.00 . A A . 58 MET HB3 1 1
7 11263 1 1 58 MET HE1 H 8.225 8.901 -7.006 1.00 . A A . 58 MET HE1 1 1
7 11264 1 1 58 MET HE2 H 9.485 7.709 -7.310 1.00 . A A . 58 MET HE2 1 1
7 11265 1 1 58 MET HE3 H 7.874 7.175 -6.839 1.00 . A A . 58 MET HE3 1 1
7 11266 1 1 58 MET HG2 H 7.359 9.610 -5.309 1.00 . A A . 58 MET HG2 1 1
7 11267 1 1 58 MET HG3 H 8.506 10.162 -4.088 1.00 . A A . 58 MET HG3 1 1
7 11268 1 1 58 MET N N 6.504 9.447 -1.041 1.00 . A A . 58 MET N 1 1
7 11269 1 1 58 MET O O 4.180 10.307 -2.277 1.00 . A A . 58 MET O 1 1
7 11270 1 1 58 MET SD S 9.108 8.013 -4.960 1.00 . A A . 58 MET SD 1 1
7 11271 1 1 59 ASN C C 3.933 10.702 -6.280 1.00 . A A . 59 ASN C 1 1
7 11272 1 1 59 ASN CA C 3.909 11.311 -4.871 1.00 . A A . 59 ASN CA 1 1
7 11273 1 1 59 ASN CB C 3.899 12.841 -4.970 1.00 . A A . 59 ASN CB 1 1
7 11274 1 1 59 ASN CG C 3.291 13.445 -3.700 1.00 . A A . 59 ASN CG 1 1
7 11275 1 1 59 ASN H H 6.003 10.882 -4.702 1.00 . A A . 59 ASN H 1 1
7 11276 1 1 59 ASN HA H 3.042 10.960 -4.326 1.00 . A A . 59 ASN HA 1 1
7 11277 1 1 59 ASN HB2 H 4.912 13.198 -5.087 1.00 . A A . 59 ASN HB2 1 1
7 11278 1 1 59 ASN HB3 H 3.312 13.142 -5.824 1.00 . A A . 59 ASN HB3 1 1
7 11279 1 1 59 ASN HD21 H 1.635 14.049 -4.614 1.00 . A A . 59 ASN HD21 1 1
7 11280 1 1 59 ASN HD22 H 1.717 14.405 -2.956 1.00 . A A . 59 ASN HD22 1 1
7 11281 1 1 59 ASN N N 5.163 10.860 -4.195 1.00 . A A . 59 ASN N 1 1
7 11282 1 1 59 ASN ND2 N 2.117 14.014 -3.762 1.00 . A A . 59 ASN ND2 1 1
7 11283 1 1 59 ASN O O 4.841 10.974 -7.046 1.00 . A A . 59 ASN O 1 1
7 11284 1 1 59 ASN OD1 O 3.893 13.407 -2.644 1.00 . A A . 59 ASN OD1 1 1
7 11285 1 1 60 VAL C C 1.517 9.105 -8.473 1.00 . A A . 60 VAL C 1 1
7 11286 1 1 60 VAL CA C 2.962 9.198 -7.963 1.00 . A A . 60 VAL CA 1 1
7 11287 1 1 60 VAL CB C 3.583 7.796 -7.807 1.00 . A A . 60 VAL CB 1 1
7 11288 1 1 60 VAL CG1 C 2.715 6.936 -6.883 1.00 . A A . 60 VAL CG1 1 1
7 11289 1 1 60 VAL CG2 C 3.701 7.112 -9.170 1.00 . A A . 60 VAL CG2 1 1
7 11290 1 1 60 VAL H H 2.261 9.646 -5.968 1.00 . A A . 60 VAL H 1 1
7 11291 1 1 60 VAL HA H 3.553 9.782 -8.655 1.00 . A A . 60 VAL HA 1 1
7 11292 1 1 60 VAL HB H 4.567 7.896 -7.372 1.00 . A A . 60 VAL HB 1 1
7 11293 1 1 60 VAL HG11 H 2.259 7.562 -6.131 1.00 . A A . 60 VAL HG11 1 1
7 11294 1 1 60 VAL HG12 H 1.946 6.449 -7.463 1.00 . A A . 60 VAL HG12 1 1
7 11295 1 1 60 VAL HG13 H 3.330 6.190 -6.404 1.00 . A A . 60 VAL HG13 1 1
7 11296 1 1 60 VAL HG21 H 4.052 7.824 -9.904 1.00 . A A . 60 VAL HG21 1 1
7 11297 1 1 60 VAL HG22 H 4.400 6.291 -9.102 1.00 . A A . 60 VAL HG22 1 1
7 11298 1 1 60 VAL HG23 H 2.733 6.736 -9.469 1.00 . A A . 60 VAL HG23 1 1
7 11299 1 1 60 VAL N N 2.971 9.860 -6.613 1.00 . A A . 60 VAL N 1 1
7 11300 1 1 60 VAL O O 0.594 9.380 -7.734 1.00 . A A . 60 VAL O 1 1
7 11301 1 1 61 LEU C C -0.233 7.375 -11.140 1.00 . A A . 61 LEU C 1 1
7 11302 1 1 61 LEU CA C -0.071 8.632 -10.282 1.00 . A A . 61 LEU CA 1 1
7 11303 1 1 61 LEU CB C -0.361 9.839 -11.174 1.00 . A A . 61 LEU CB 1 1
7 11304 1 1 61 LEU CD1 C 1.339 11.527 -10.430 1.00 . A A . 61 LEU CD1 1 1
7 11305 1 1 61 LEU CD2 C -0.985 12.243 -11.059 1.00 . A A . 61 LEU CD2 1 1
7 11306 1 1 61 LEU CG C -0.147 11.139 -10.402 1.00 . A A . 61 LEU CG 1 1
7 11307 1 1 61 LEU H H 2.086 8.535 -10.306 1.00 . A A . 61 LEU H 1 1
7 11308 1 1 61 LEU HA H -0.782 8.611 -9.470 1.00 . A A . 61 LEU HA 1 1
7 11309 1 1 61 LEU HB2 H 0.298 9.818 -12.031 1.00 . A A . 61 LEU HB2 1 1
7 11310 1 1 61 LEU HB3 H -1.386 9.792 -11.511 1.00 . A A . 61 LEU HB3 1 1
7 11311 1 1 61 LEU HD11 H 1.864 10.906 -11.142 1.00 . A A . 61 LEU HD11 1 1
7 11312 1 1 61 LEU HD12 H 1.439 12.564 -10.716 1.00 . A A . 61 LEU HD12 1 1
7 11313 1 1 61 LEU HD13 H 1.765 11.384 -9.449 1.00 . A A . 61 LEU HD13 1 1
7 11314 1 1 61 LEU HD21 H -1.182 11.987 -12.088 1.00 . A A . 61 LEU HD21 1 1
7 11315 1 1 61 LEU HD22 H -1.921 12.349 -10.529 1.00 . A A . 61 LEU HD22 1 1
7 11316 1 1 61 LEU HD23 H -0.445 13.174 -11.020 1.00 . A A . 61 LEU HD23 1 1
7 11317 1 1 61 LEU HG H -0.466 11.006 -9.378 1.00 . A A . 61 LEU HG 1 1
7 11318 1 1 61 LEU N N 1.320 8.734 -9.728 1.00 . A A . 61 LEU N 1 1
7 11319 1 1 61 LEU O O 0.430 7.228 -12.153 1.00 . A A . 61 LEU O 1 1
7 11320 1 1 62 SER C C -1.876 5.750 -12.987 1.00 . A A . 62 SER C 1 1
7 11321 1 1 62 SER CA C -1.426 5.266 -11.597 1.00 . A A . 62 SER CA 1 1
7 11322 1 1 62 SER CB C -2.534 4.395 -10.957 1.00 . A A . 62 SER CB 1 1
7 11323 1 1 62 SER H H -1.690 6.679 -9.968 1.00 . A A . 62 SER H 1 1
7 11324 1 1 62 SER HA H -0.522 4.679 -11.696 1.00 . A A . 62 SER HA 1 1
7 11325 1 1 62 SER HB2 H -3.339 4.269 -11.656 1.00 . A A . 62 SER HB2 1 1
7 11326 1 1 62 SER HB3 H -2.120 3.423 -10.720 1.00 . A A . 62 SER HB3 1 1
7 11327 1 1 62 SER HG H -3.403 4.305 -9.217 1.00 . A A . 62 SER HG 1 1
7 11328 1 1 62 SER N N -1.154 6.500 -10.770 1.00 . A A . 62 SER N 1 1
7 11329 1 1 62 SER O O -3.045 6.039 -13.200 1.00 . A A . 62 SER O 1 1
7 11330 1 1 62 SER OG O -3.048 5.001 -9.776 1.00 . A A . 62 SER OG 1 1
7 11331 1 1 63 THR C C -1.605 5.266 -16.239 1.00 . A A . 63 THR C 1 1
7 11332 1 1 63 THR CA C -1.262 6.409 -15.282 1.00 . A A . 63 THR CA 1 1
7 11333 1 1 63 THR CB C -0.055 7.179 -15.833 1.00 . A A . 63 THR CB 1 1
7 11334 1 1 63 THR CG2 C -0.052 8.604 -15.271 1.00 . A A . 63 THR CG2 1 1
7 11335 1 1 63 THR H H -0.006 5.679 -13.691 1.00 . A A . 63 THR H 1 1
7 11336 1 1 63 THR HA H -2.105 7.080 -15.215 1.00 . A A . 63 THR HA 1 1
7 11337 1 1 63 THR HB H -0.121 7.225 -16.909 1.00 . A A . 63 THR HB 1 1
7 11338 1 1 63 THR HG1 H 1.629 6.299 -16.266 1.00 . A A . 63 THR HG1 1 1
7 11339 1 1 63 THR HG21 H -0.267 8.576 -14.213 1.00 . A A . 63 THR HG21 1 1
7 11340 1 1 63 THR HG22 H 0.920 9.051 -15.428 1.00 . A A . 63 THR HG22 1 1
7 11341 1 1 63 THR HG23 H -0.804 9.190 -15.775 1.00 . A A . 63 THR HG23 1 1
7 11342 1 1 63 THR N N -0.938 5.888 -13.912 1.00 . A A . 63 THR N 1 1
7 11343 1 1 63 THR O O -2.355 5.460 -17.184 1.00 . A A . 63 THR O 1 1
7 11344 1 1 63 THR OG1 O 1.148 6.515 -15.463 1.00 . A A . 63 THR OG1 1 1
7 11345 1 1 64 THR C C -2.876 2.703 -16.976 1.00 . A A . 64 THR C 1 1
7 11346 1 1 64 THR CA C -1.355 2.920 -16.913 1.00 . A A . 64 THR CA 1 1
7 11347 1 1 64 THR CB C -0.649 1.662 -16.388 1.00 . A A . 64 THR CB 1 1
7 11348 1 1 64 THR CG2 C -0.909 0.488 -17.334 1.00 . A A . 64 THR CG2 1 1
7 11349 1 1 64 THR H H -0.467 3.966 -15.245 1.00 . A A . 64 THR H 1 1
7 11350 1 1 64 THR HA H -0.992 3.144 -17.905 1.00 . A A . 64 THR HA 1 1
7 11351 1 1 64 THR HB H -1.020 1.418 -15.407 1.00 . A A . 64 THR HB 1 1
7 11352 1 1 64 THR HG1 H 0.900 2.595 -15.665 1.00 . A A . 64 THR HG1 1 1
7 11353 1 1 64 THR HG21 H -1.960 0.444 -17.573 1.00 . A A . 64 THR HG21 1 1
7 11354 1 1 64 THR HG22 H -0.339 0.626 -18.242 1.00 . A A . 64 THR HG22 1 1
7 11355 1 1 64 THR HG23 H -0.608 -0.434 -16.857 1.00 . A A . 64 THR HG23 1 1
7 11356 1 1 64 THR N N -1.065 4.084 -16.011 1.00 . A A . 64 THR N 1 1
7 11357 1 1 64 THR O O -3.510 3.095 -17.940 1.00 . A A . 64 THR O 1 1
7 11358 1 1 64 THR OG1 O 0.749 1.906 -16.316 1.00 . A A . 64 THR OG1 1 1
7 11359 1 1 65 ARG C C -5.329 1.005 -14.731 1.00 . A A . 65 ARG C 1 1
7 11360 1 1 65 ARG CA C -4.948 1.882 -15.929 1.00 . A A . 65 ARG CA 1 1
7 11361 1 1 65 ARG CB C -5.401 1.179 -17.227 1.00 . A A . 65 ARG CB 1 1
7 11362 1 1 65 ARG CD C -6.536 1.777 -19.373 1.00 . A A . 65 ARG CD 1 1
7 11363 1 1 65 ARG CG C -6.566 1.950 -17.853 1.00 . A A . 65 ARG CG 1 1
7 11364 1 1 65 ARG CZ C -5.497 2.905 -21.250 1.00 . A A . 65 ARG CZ 1 1
7 11365 1 1 65 ARG H H -2.918 1.821 -15.184 1.00 . A A . 65 ARG H 1 1
7 11366 1 1 65 ARG HA H -5.448 2.838 -15.843 1.00 . A A . 65 ARG HA 1 1
7 11367 1 1 65 ARG HB2 H -4.578 1.145 -17.924 1.00 . A A . 65 ARG HB2 1 1
7 11368 1 1 65 ARG HB3 H -5.720 0.171 -17.005 1.00 . A A . 65 ARG HB3 1 1
7 11369 1 1 65 ARG HD2 H -6.023 0.861 -19.623 1.00 . A A . 65 ARG HD2 1 1
7 11370 1 1 65 ARG HD3 H -7.548 1.737 -19.751 1.00 . A A . 65 ARG HD3 1 1
7 11371 1 1 65 ARG HE H -5.597 3.715 -19.442 1.00 . A A . 65 ARG HE 1 1
7 11372 1 1 65 ARG HG2 H -7.501 1.571 -17.464 1.00 . A A . 65 ARG HG2 1 1
7 11373 1 1 65 ARG HG3 H -6.475 2.999 -17.610 1.00 . A A . 65 ARG HG3 1 1
7 11374 1 1 65 ARG HH11 H -4.517 1.166 -21.115 1.00 . A A . 65 ARG HH11 1 1
7 11375 1 1 65 ARG HH12 H -4.551 1.887 -22.690 1.00 . A A . 65 ARG HH12 1 1
7 11376 1 1 65 ARG HH21 H -6.403 4.639 -21.676 1.00 . A A . 65 ARG HH21 1 1
7 11377 1 1 65 ARG HH22 H -5.620 3.855 -23.008 1.00 . A A . 65 ARG HH22 1 1
7 11378 1 1 65 ARG N N -3.459 2.106 -15.951 1.00 . A A . 65 ARG N 1 1
7 11379 1 1 65 ARG NE N -5.823 2.932 -19.987 1.00 . A A . 65 ARG NE 1 1
7 11380 1 1 65 ARG NH1 N -4.801 1.909 -21.722 1.00 . A A . 65 ARG NH1 1 1
7 11381 1 1 65 ARG NH2 N -5.869 3.875 -22.039 1.00 . A A . 65 ARG NH2 1 1
7 11382 1 1 65 ARG O O -5.103 -0.193 -14.744 1.00 . A A . 65 ARG O 1 1
7 11383 1 1 66 PHE C C -7.891 0.994 -12.351 1.00 . A A . 66 PHE C 1 1
7 11384 1 1 66 PHE CA C -6.368 0.797 -12.519 1.00 . A A . 66 PHE CA 1 1
7 11385 1 1 66 PHE CB C -5.589 1.263 -11.275 1.00 . A A . 66 PHE CB 1 1
7 11386 1 1 66 PHE CD1 C -3.311 1.814 -12.242 1.00 . A A . 66 PHE CD1 1 1
7 11387 1 1 66 PHE CD2 C -3.535 -0.180 -10.874 1.00 . A A . 66 PHE CD2 1 1
7 11388 1 1 66 PHE CE1 C -1.954 1.529 -12.431 1.00 . A A . 66 PHE CE1 1 1
7 11389 1 1 66 PHE CE2 C -2.177 -0.457 -11.064 1.00 . A A . 66 PHE CE2 1 1
7 11390 1 1 66 PHE CG C -4.111 0.959 -11.464 1.00 . A A . 66 PHE CG 1 1
7 11391 1 1 66 PHE CZ C -1.389 0.395 -11.842 1.00 . A A . 66 PHE CZ 1 1
7 11392 1 1 66 PHE H H -6.115 2.572 -13.757 1.00 . A A . 66 PHE H 1 1
7 11393 1 1 66 PHE HA H -6.166 -0.254 -12.698 1.00 . A A . 66 PHE HA 1 1
7 11394 1 1 66 PHE HB2 H -5.727 2.326 -11.140 1.00 . A A . 66 PHE HB2 1 1
7 11395 1 1 66 PHE HB3 H -5.955 0.736 -10.404 1.00 . A A . 66 PHE HB3 1 1
7 11396 1 1 66 PHE HD1 H -3.738 2.693 -12.697 1.00 . A A . 66 PHE HD1 1 1
7 11397 1 1 66 PHE HD2 H -4.131 -0.841 -10.266 1.00 . A A . 66 PHE HD2 1 1
7 11398 1 1 66 PHE HE1 H -1.342 2.189 -13.028 1.00 . A A . 66 PHE HE1 1 1
7 11399 1 1 66 PHE HE2 H -1.736 -1.332 -10.609 1.00 . A A . 66 PHE HE2 1 1
7 11400 1 1 66 PHE HZ H -0.345 0.171 -11.994 1.00 . A A . 66 PHE HZ 1 1
7 11401 1 1 66 PHE N N -5.930 1.596 -13.717 1.00 . A A . 66 PHE N 1 1
7 11402 1 1 66 PHE O O -8.359 1.578 -11.394 1.00 . A A . 66 PHE O 1 1
7 11403 1 1 67 GLN C C -10.828 0.830 -12.021 1.00 . A A . 67 GLN C 1 1
7 11404 1 1 67 GLN CA C -10.152 0.622 -13.386 1.00 . A A . 67 GLN CA 1 1
7 11405 1 1 67 GLN CB C -10.707 -0.661 -14.013 1.00 . A A . 67 GLN CB 1 1
7 11406 1 1 67 GLN CD C -10.808 -1.884 -16.194 1.00 . A A . 67 GLN CD 1 1
7 11407 1 1 67 GLN CG C -10.784 -0.503 -15.533 1.00 . A A . 67 GLN CG 1 1
7 11408 1 1 67 GLN H H -8.195 0.058 -14.076 1.00 . A A . 67 GLN H 1 1
7 11409 1 1 67 GLN HA H -10.409 1.449 -14.029 1.00 . A A . 67 GLN HA 1 1
7 11410 1 1 67 GLN HB2 H -10.054 -1.490 -13.771 1.00 . A A . 67 GLN HB2 1 1
7 11411 1 1 67 GLN HB3 H -11.695 -0.858 -13.624 1.00 . A A . 67 GLN HB3 1 1
7 11412 1 1 67 GLN HE21 H -9.137 -1.572 -17.221 1.00 . A A . 67 GLN HE21 1 1
7 11413 1 1 67 GLN HE22 H -9.859 -3.091 -17.454 1.00 . A A . 67 GLN HE22 1 1
7 11414 1 1 67 GLN HG2 H -11.684 0.036 -15.793 1.00 . A A . 67 GLN HG2 1 1
7 11415 1 1 67 GLN HG3 H -9.922 0.045 -15.884 1.00 . A A . 67 GLN HG3 1 1
7 11416 1 1 67 GLN N N -8.642 0.507 -13.329 1.00 . A A . 67 GLN N 1 1
7 11417 1 1 67 GLN NE2 N -9.856 -2.209 -17.026 1.00 . A A . 67 GLN NE2 1 1
7 11418 1 1 67 GLN O O -10.611 0.072 -11.091 1.00 . A A . 67 GLN O 1 1
7 11419 1 1 67 GLN OE1 O -11.701 -2.672 -15.953 1.00 . A A . 67 GLN OE1 1 1
7 11420 1 1 68 LEU C C -13.837 1.599 -10.695 1.00 . A A . 68 LEU C 1 1
7 11421 1 1 68 LEU CA C -12.396 2.128 -10.637 1.00 . A A . 68 LEU CA 1 1
7 11422 1 1 68 LEU CB C -12.446 3.638 -10.335 1.00 . A A . 68 LEU CB 1 1
7 11423 1 1 68 LEU CD1 C -14.722 4.363 -11.139 1.00 . A A . 68 LEU CD1 1 1
7 11424 1 1 68 LEU CD2 C -12.739 5.863 -11.460 1.00 . A A . 68 LEU CD2 1 1
7 11425 1 1 68 LEU CG C -13.214 4.403 -11.429 1.00 . A A . 68 LEU CG 1 1
7 11426 1 1 68 LEU H H -11.806 2.441 -12.698 1.00 . A A . 68 LEU H 1 1
7 11427 1 1 68 LEU HA H -11.879 1.632 -9.830 1.00 . A A . 68 LEU HA 1 1
7 11428 1 1 68 LEU HB2 H -12.942 3.792 -9.388 1.00 . A A . 68 LEU HB2 1 1
7 11429 1 1 68 LEU HB3 H -11.447 4.017 -10.269 1.00 . A A . 68 LEU HB3 1 1
7 11430 1 1 68 LEU HD11 H -14.888 3.949 -10.156 1.00 . A A . 68 LEU HD11 1 1
7 11431 1 1 68 LEU HD12 H -15.131 5.362 -11.183 1.00 . A A . 68 LEU HD12 1 1
7 11432 1 1 68 LEU HD13 H -15.210 3.741 -11.875 1.00 . A A . 68 LEU HD13 1 1
7 11433 1 1 68 LEU HD21 H -11.804 5.953 -10.928 1.00 . A A . 68 LEU HD21 1 1
7 11434 1 1 68 LEU HD22 H -12.601 6.174 -12.485 1.00 . A A . 68 LEU HD22 1 1
7 11435 1 1 68 LEU HD23 H -13.480 6.495 -10.992 1.00 . A A . 68 LEU HD23 1 1
7 11436 1 1 68 LEU HG H -13.025 3.945 -12.388 1.00 . A A . 68 LEU HG 1 1
7 11437 1 1 68 LEU N N -11.664 1.855 -11.921 1.00 . A A . 68 LEU N 1 1
7 11438 1 1 68 LEU O O -14.474 1.579 -11.742 1.00 . A A . 68 LEU O 1 1
7 11439 1 1 69 ASN C C -16.436 1.778 -8.466 1.00 . A A . 69 ASN C 1 1
7 11440 1 1 69 ASN CA C -15.762 0.772 -9.396 1.00 . A A . 69 ASN CA 1 1
7 11441 1 1 69 ASN CB C -15.804 -0.611 -8.737 1.00 . A A . 69 ASN CB 1 1
7 11442 1 1 69 ASN CG C -17.101 -1.322 -9.125 1.00 . A A . 69 ASN CG 1 1
7 11443 1 1 69 ASN H H -13.793 1.329 -8.743 1.00 . A A . 69 ASN H 1 1
7 11444 1 1 69 ASN HA H -16.255 0.754 -10.358 1.00 . A A . 69 ASN HA 1 1
7 11445 1 1 69 ASN HB2 H -14.958 -1.193 -9.055 1.00 . A A . 69 ASN HB2 1 1
7 11446 1 1 69 ASN HB3 H -15.773 -0.496 -7.663 1.00 . A A . 69 ASN HB3 1 1
7 11447 1 1 69 ASN HD21 H -17.863 -1.235 -7.294 1.00 . A A . 69 ASN HD21 1 1
7 11448 1 1 69 ASN HD22 H -18.845 -1.991 -8.455 1.00 . A A . 69 ASN HD22 1 1
7 11449 1 1 69 ASN N N -14.347 1.241 -9.541 1.00 . A A . 69 ASN N 1 1
7 11450 1 1 69 ASN ND2 N -18.012 -1.533 -8.215 1.00 . A A . 69 ASN ND2 1 1
7 11451 1 1 69 ASN O O -16.139 1.801 -7.284 1.00 . A A . 69 ASN O 1 1
7 11452 1 1 69 ASN OD1 O -17.287 -1.688 -10.268 1.00 . A A . 69 ASN OD1 1 1
7 11453 1 1 70 THR C C -19.413 3.473 -7.917 1.00 . A A . 70 THR C 1 1
7 11454 1 1 70 THR CA C -17.914 3.689 -8.109 1.00 . A A . 70 THR CA 1 1
7 11455 1 1 70 THR CB C -17.703 5.063 -8.761 1.00 . A A . 70 THR CB 1 1
7 11456 1 1 70 THR CG2 C -18.150 6.167 -7.801 1.00 . A A . 70 THR CG2 1 1
7 11457 1 1 70 THR H H -17.476 2.624 -9.953 1.00 . A A . 70 THR H 1 1
7 11458 1 1 70 THR HA H -17.430 3.689 -7.133 1.00 . A A . 70 THR HA 1 1
7 11459 1 1 70 THR HB H -18.283 5.126 -9.672 1.00 . A A . 70 THR HB 1 1
7 11460 1 1 70 THR HG1 H -16.247 5.980 -9.661 1.00 . A A . 70 THR HG1 1 1
7 11461 1 1 70 THR HG21 H -19.003 5.827 -7.234 1.00 . A A . 70 THR HG21 1 1
7 11462 1 1 70 THR HG22 H -17.341 6.405 -7.128 1.00 . A A . 70 THR HG22 1 1
7 11463 1 1 70 THR HG23 H -18.419 7.047 -8.367 1.00 . A A . 70 THR HG23 1 1
7 11464 1 1 70 THR N N -17.286 2.639 -8.985 1.00 . A A . 70 THR N 1 1
7 11465 1 1 70 THR O O -20.176 3.435 -8.868 1.00 . A A . 70 THR O 1 1
7 11466 1 1 70 THR OG1 O -16.328 5.234 -9.064 1.00 . A A . 70 THR OG1 1 1
7 11467 1 1 71 CYS C C -21.632 4.770 -5.902 1.00 . A A . 71 CYS C 1 1
7 11468 1 1 71 CYS CA C -21.284 3.351 -6.338 1.00 . A A . 71 CYS CA 1 1
7 11469 1 1 71 CYS CB C -21.543 2.360 -5.185 1.00 . A A . 71 CYS CB 1 1
7 11470 1 1 71 CYS H H -19.173 3.553 -5.941 1.00 . A A . 71 CYS H 1 1
7 11471 1 1 71 CYS HA H -21.858 3.079 -7.218 1.00 . A A . 71 CYS HA 1 1
7 11472 1 1 71 CYS HB2 H -21.014 2.687 -4.303 1.00 . A A . 71 CYS HB2 1 1
7 11473 1 1 71 CYS HB3 H -22.602 2.331 -4.974 1.00 . A A . 71 CYS HB3 1 1
7 11474 1 1 71 CYS N N -19.829 3.438 -6.670 1.00 . A A . 71 CYS N 1 1
7 11475 1 1 71 CYS O O -21.142 5.229 -4.885 1.00 . A A . 71 CYS O 1 1
7 11476 1 1 71 CYS SG S -20.976 0.697 -5.646 1.00 . A A . 71 CYS SG 1 1
7 11477 1 1 72 THR C C -24.145 7.129 -5.892 1.00 . A A . 72 THR C 1 1
7 11478 1 1 72 THR CA C -22.694 6.927 -6.339 1.00 . A A . 72 THR CA 1 1
7 11479 1 1 72 THR CB C -22.427 7.804 -7.570 1.00 . A A . 72 THR CB 1 1
7 11480 1 1 72 THR CG2 C -22.430 9.284 -7.172 1.00 . A A . 72 THR CG2 1 1
7 11481 1 1 72 THR H H -22.737 5.107 -7.526 1.00 . A A . 72 THR H 1 1
7 11482 1 1 72 THR HA H -22.026 7.229 -5.539 1.00 . A A . 72 THR HA 1 1
7 11483 1 1 72 THR HB H -23.197 7.636 -8.311 1.00 . A A . 72 THR HB 1 1
7 11484 1 1 72 THR HG1 H -21.142 7.779 -9.028 1.00 . A A . 72 THR HG1 1 1
7 11485 1 1 72 THR HG21 H -21.797 9.429 -6.309 1.00 . A A . 72 THR HG21 1 1
7 11486 1 1 72 THR HG22 H -22.055 9.878 -7.994 1.00 . A A . 72 THR HG22 1 1
7 11487 1 1 72 THR HG23 H -23.437 9.594 -6.939 1.00 . A A . 72 THR HG23 1 1
7 11488 1 1 72 THR N N -22.400 5.492 -6.688 1.00 . A A . 72 THR N 1 1
7 11489 1 1 72 THR O O -25.062 6.527 -6.429 1.00 . A A . 72 THR O 1 1
7 11490 1 1 72 THR OG1 O -21.162 7.468 -8.121 1.00 . A A . 72 THR OG1 1 1
7 11491 1 1 73 ARG C C -26.511 8.959 -5.559 1.00 . A A . 73 ARG C 1 1
7 11492 1 1 73 ARG CA C -25.716 8.314 -4.421 1.00 . A A . 73 ARG CA 1 1
7 11493 1 1 73 ARG CB C -25.619 9.290 -3.244 1.00 . A A . 73 ARG CB 1 1
7 11494 1 1 73 ARG CD C -26.934 10.528 -1.501 1.00 . A A . 73 ARG CD 1 1
7 11495 1 1 73 ARG CG C -26.980 9.404 -2.545 1.00 . A A . 73 ARG CG 1 1
7 11496 1 1 73 ARG CZ C -28.508 10.805 0.325 1.00 . A A . 73 ARG CZ 1 1
7 11497 1 1 73 ARG H H -23.577 8.476 -4.533 1.00 . A A . 73 ARG H 1 1
7 11498 1 1 73 ARG HA H -26.196 7.408 -4.106 1.00 . A A . 73 ARG HA 1 1
7 11499 1 1 73 ARG HB2 H -24.883 8.931 -2.539 1.00 . A A . 73 ARG HB2 1 1
7 11500 1 1 73 ARG HB3 H -25.322 10.263 -3.609 1.00 . A A . 73 ARG HB3 1 1
7 11501 1 1 73 ARG HD2 H -25.907 10.792 -1.295 1.00 . A A . 73 ARG HD2 1 1
7 11502 1 1 73 ARG HD3 H -27.457 11.393 -1.883 1.00 . A A . 73 ARG HD3 1 1
7 11503 1 1 73 ARG HE H -27.327 9.216 0.161 1.00 . A A . 73 ARG HE 1 1
7 11504 1 1 73 ARG HG2 H -27.742 9.624 -3.279 1.00 . A A . 73 ARG HG2 1 1
7 11505 1 1 73 ARG HG3 H -27.212 8.470 -2.054 1.00 . A A . 73 ARG HG3 1 1
7 11506 1 1 73 ARG HH11 H -29.556 11.066 -1.360 1.00 . A A . 73 ARG HH11 1 1
7 11507 1 1 73 ARG HH12 H -30.203 11.833 0.052 1.00 . A A . 73 ARG HH12 1 1
7 11508 1 1 73 ARG HH21 H -27.675 10.719 2.145 1.00 . A A . 73 ARG HH21 1 1
7 11509 1 1 73 ARG HH22 H -29.140 11.636 2.034 1.00 . A A . 73 ARG HH22 1 1
7 11510 1 1 73 ARG N N -24.344 8.005 -4.921 1.00 . A A . 73 ARG N 1 1
7 11511 1 1 73 ARG NE N -27.589 10.069 -0.242 1.00 . A A . 73 ARG NE 1 1
7 11512 1 1 73 ARG NH1 N -29.499 11.272 -0.383 1.00 . A A . 73 ARG NH1 1 1
7 11513 1 1 73 ARG NH2 N -28.435 11.074 1.601 1.00 . A A . 73 ARG NH2 1 1
7 11514 1 1 73 ARG O O -26.020 9.859 -6.220 1.00 . A A . 73 ARG O 1 1
7 11515 1 1 74 THR C C -29.814 9.765 -6.350 1.00 . A A . 74 THR C 1 1
7 11516 1 1 74 THR CA C -28.553 9.072 -6.911 1.00 . A A . 74 THR CA 1 1
7 11517 1 1 74 THR CB C -28.936 7.954 -7.892 1.00 . A A . 74 THR CB 1 1
7 11518 1 1 74 THR CG2 C -27.764 7.674 -8.835 1.00 . A A . 74 THR CG2 1 1
7 11519 1 1 74 THR H H -28.080 7.762 -5.252 1.00 . A A . 74 THR H 1 1
7 11520 1 1 74 THR HA H -27.960 9.807 -7.435 1.00 . A A . 74 THR HA 1 1
7 11521 1 1 74 THR HB H -29.791 8.261 -8.472 1.00 . A A . 74 THR HB 1 1
7 11522 1 1 74 THR HG1 H -28.454 6.466 -6.733 1.00 . A A . 74 THR HG1 1 1
7 11523 1 1 74 THR HG21 H -26.836 7.929 -8.345 1.00 . A A . 74 THR HG21 1 1
7 11524 1 1 74 THR HG22 H -27.754 6.625 -9.096 1.00 . A A . 74 THR HG22 1 1
7 11525 1 1 74 THR HG23 H -27.874 8.266 -9.732 1.00 . A A . 74 THR HG23 1 1
7 11526 1 1 74 THR N N -27.723 8.497 -5.799 1.00 . A A . 74 THR N 1 1
7 11527 1 1 74 THR O O -29.775 10.945 -6.042 1.00 . A A . 74 THR O 1 1
7 11528 1 1 74 THR OG1 O -29.253 6.772 -7.168 1.00 . A A . 74 THR OG1 1 1
7 11529 1 1 75 SER C C -32.782 8.818 -4.589 1.00 . A A . 75 SER C 1 1
7 11530 1 1 75 SER CA C -32.194 9.681 -5.710 1.00 . A A . 75 SER CA 1 1
7 11531 1 1 75 SER CB C -33.203 9.786 -6.852 1.00 . A A . 75 SER CB 1 1
7 11532 1 1 75 SER H H -30.933 8.108 -6.498 1.00 . A A . 75 SER H 1 1
7 11533 1 1 75 SER HA H -31.980 10.672 -5.329 1.00 . A A . 75 SER HA 1 1
7 11534 1 1 75 SER HB2 H -34.109 10.243 -6.496 1.00 . A A . 75 SER HB2 1 1
7 11535 1 1 75 SER HB3 H -32.783 10.392 -7.646 1.00 . A A . 75 SER HB3 1 1
7 11536 1 1 75 SER HG H -34.417 8.301 -7.160 1.00 . A A . 75 SER HG 1 1
7 11537 1 1 75 SER N N -30.928 9.055 -6.232 1.00 . A A . 75 SER N 1 1
7 11538 1 1 75 SER O O -32.738 7.603 -4.649 1.00 . A A . 75 SER O 1 1
7 11539 1 1 75 SER OG O -33.494 8.484 -7.338 1.00 . A A . 75 SER OG 1 1
7 11540 1 1 76 ILE C C -35.177 7.953 -2.824 1.00 . A A . 76 ILE C 1 1
7 11541 1 1 76 ILE CA C -33.902 8.699 -2.401 1.00 . A A . 76 ILE CA 1 1
7 11542 1 1 76 ILE CB C -34.213 9.683 -1.259 1.00 . A A . 76 ILE CB 1 1
7 11543 1 1 76 ILE CD1 C -34.511 9.723 1.229 1.00 . A A . 76 ILE CD1 1 1
7 11544 1 1 76 ILE CG1 C -34.746 8.909 -0.045 1.00 . A A . 76 ILE CG1 1 1
7 11545 1 1 76 ILE CG2 C -35.250 10.720 -1.717 1.00 . A A . 76 ILE CG2 1 1
7 11546 1 1 76 ILE H H -33.322 10.430 -3.552 1.00 . A A . 76 ILE H 1 1
7 11547 1 1 76 ILE HA H -33.181 7.978 -2.052 1.00 . A A . 76 ILE HA 1 1
7 11548 1 1 76 ILE HB H -33.303 10.196 -0.982 1.00 . A A . 76 ILE HB 1 1
7 11549 1 1 76 ILE HD11 H -35.008 10.678 1.144 1.00 . A A . 76 ILE HD11 1 1
7 11550 1 1 76 ILE HD12 H -34.908 9.185 2.077 1.00 . A A . 76 ILE HD12 1 1
7 11551 1 1 76 ILE HD13 H -33.450 9.880 1.370 1.00 . A A . 76 ILE HD13 1 1
7 11552 1 1 76 ILE HG12 H -35.806 8.729 -0.167 1.00 . A A . 76 ILE HG12 1 1
7 11553 1 1 76 ILE HG13 H -34.229 7.963 0.035 1.00 . A A . 76 ILE HG13 1 1
7 11554 1 1 76 ILE HG21 H -35.523 10.535 -2.745 1.00 . A A . 76 ILE HG21 1 1
7 11555 1 1 76 ILE HG22 H -36.130 10.654 -1.095 1.00 . A A . 76 ILE HG22 1 1
7 11556 1 1 76 ILE HG23 H -34.825 11.710 -1.633 1.00 . A A . 76 ILE HG23 1 1
7 11557 1 1 76 ILE N N -33.318 9.451 -3.563 1.00 . A A . 76 ILE N 1 1
7 11558 1 1 76 ILE O O -36.040 8.497 -3.491 1.00 . A A . 76 ILE O 1 1
7 11559 1 1 77 THR C C -36.307 4.482 -2.071 1.00 . A A . 77 THR C 1 1
7 11560 1 1 77 THR CA C -36.483 5.866 -2.727 1.00 . A A . 77 THR CA 1 1
7 11561 1 1 77 THR CB C -36.705 5.720 -4.253 1.00 . A A . 77 THR CB 1 1
7 11562 1 1 77 THR CG2 C -38.032 6.380 -4.644 1.00 . A A . 77 THR CG2 1 1
7 11563 1 1 77 THR H H -34.565 6.325 -1.865 1.00 . A A . 77 THR H 1 1
7 11564 1 1 77 THR HA H -37.347 6.336 -2.287 1.00 . A A . 77 THR HA 1 1
7 11565 1 1 77 THR HB H -36.747 4.672 -4.509 1.00 . A A . 77 THR HB 1 1
7 11566 1 1 77 THR HG1 H -35.748 6.114 -5.904 1.00 . A A . 77 THR HG1 1 1
7 11567 1 1 77 THR HG21 H -38.327 7.078 -3.873 1.00 . A A . 77 THR HG21 1 1
7 11568 1 1 77 THR HG22 H -37.911 6.904 -5.580 1.00 . A A . 77 THR HG22 1 1
7 11569 1 1 77 THR HG23 H -38.794 5.623 -4.751 1.00 . A A . 77 THR HG23 1 1
7 11570 1 1 77 THR N N -35.283 6.707 -2.410 1.00 . A A . 77 THR N 1 1
7 11571 1 1 77 THR O O -37.132 4.103 -1.259 1.00 . A A . 77 THR O 1 1
7 11572 1 1 77 THR OG1 O -35.643 6.336 -4.976 1.00 . A A . 77 THR OG1 1 1
7 11573 1 1 78 PRO C C -34.270 2.627 -0.453 1.00 . A A . 78 PRO C 1 1
7 11574 1 1 78 PRO CA C -34.956 2.440 -1.816 1.00 . A A . 78 PRO CA 1 1
7 11575 1 1 78 PRO CB C -33.991 1.792 -2.811 1.00 . A A . 78 PRO CB 1 1
7 11576 1 1 78 PRO CD C -34.215 4.187 -3.406 1.00 . A A . 78 PRO CD 1 1
7 11577 1 1 78 PRO CG C -33.316 2.950 -3.580 1.00 . A A . 78 PRO CG 1 1
7 11578 1 1 78 PRO HA H -35.858 1.855 -1.724 1.00 . A A . 78 PRO HA 1 1
7 11579 1 1 78 PRO HB2 H -33.247 1.210 -2.283 1.00 . A A . 78 PRO HB2 1 1
7 11580 1 1 78 PRO HB3 H -34.534 1.165 -3.499 1.00 . A A . 78 PRO HB3 1 1
7 11581 1 1 78 PRO HD2 H -33.640 5.024 -3.034 1.00 . A A . 78 PRO HD2 1 1
7 11582 1 1 78 PRO HD3 H -34.682 4.433 -4.342 1.00 . A A . 78 PRO HD3 1 1
7 11583 1 1 78 PRO HG2 H -32.334 3.142 -3.170 1.00 . A A . 78 PRO HG2 1 1
7 11584 1 1 78 PRO HG3 H -33.236 2.702 -4.627 1.00 . A A . 78 PRO HG3 1 1
7 11585 1 1 78 PRO N N -35.235 3.767 -2.410 1.00 . A A . 78 PRO N 1 1
7 11586 1 1 78 PRO O O -34.295 3.712 0.110 1.00 . A A . 78 PRO O 1 1
7 11587 1 1 79 ARG C C -31.703 0.754 1.358 1.00 . A A . 79 ARG C 1 1
7 11588 1 1 79 ARG CA C -32.932 1.687 1.377 1.00 . A A . 79 ARG CA 1 1
7 11589 1 1 79 ARG CB C -33.874 1.287 2.521 1.00 . A A . 79 ARG CB 1 1
7 11590 1 1 79 ARG CD C -36.106 0.316 1.890 1.00 . A A . 79 ARG CD 1 1
7 11591 1 1 79 ARG CG C -34.632 -0.003 2.166 1.00 . A A . 79 ARG CG 1 1
7 11592 1 1 79 ARG CZ C -37.101 1.386 3.828 1.00 . A A . 79 ARG CZ 1 1
7 11593 1 1 79 ARG H H -33.639 0.737 -0.426 1.00 . A A . 79 ARG H 1 1
7 11594 1 1 79 ARG HA H -32.609 2.706 1.515 1.00 . A A . 79 ARG HA 1 1
7 11595 1 1 79 ARG HB2 H -33.294 1.126 3.419 1.00 . A A . 79 ARG HB2 1 1
7 11596 1 1 79 ARG HB3 H -34.582 2.084 2.693 1.00 . A A . 79 ARG HB3 1 1
7 11597 1 1 79 ARG HD2 H -36.186 1.298 1.451 1.00 . A A . 79 ARG HD2 1 1
7 11598 1 1 79 ARG HD3 H -36.512 -0.417 1.208 1.00 . A A . 79 ARG HD3 1 1
7 11599 1 1 79 ARG HE H -37.201 -0.573 3.520 1.00 . A A . 79 ARG HE 1 1
7 11600 1 1 79 ARG HG2 H -34.191 -0.454 1.288 1.00 . A A . 79 ARG HG2 1 1
7 11601 1 1 79 ARG HG3 H -34.566 -0.695 2.993 1.00 . A A . 79 ARG HG3 1 1
7 11602 1 1 79 ARG HH11 H -35.407 1.287 4.890 1.00 . A A . 79 ARG HH11 1 1
7 11603 1 1 79 ARG HH12 H -36.413 2.660 5.210 1.00 . A A . 79 ARG HH12 1 1
7 11604 1 1 79 ARG HH21 H -38.864 1.731 2.942 1.00 . A A . 79 ARG HH21 1 1
7 11605 1 1 79 ARG HH22 H -38.368 2.912 4.108 1.00 . A A . 79 ARG HH22 1 1
7 11606 1 1 79 ARG N N -33.646 1.587 0.061 1.00 . A A . 79 ARG N 1 1
7 11607 1 1 79 ARG NE N -36.870 0.280 3.171 1.00 . A A . 79 ARG NE 1 1
7 11608 1 1 79 ARG NH1 N -36.240 1.811 4.711 1.00 . A A . 79 ARG NH1 1 1
7 11609 1 1 79 ARG NH2 N -38.197 2.062 3.609 1.00 . A A . 79 ARG NH2 1 1
7 11610 1 1 79 ARG O O -31.693 -0.200 0.600 1.00 . A A . 79 ARG O 1 1
7 11611 1 1 80 PRO C C -30.447 3.513 2.345 1.00 . A A . 80 PRO C 1 1
7 11612 1 1 80 PRO CA C -30.660 2.204 3.110 1.00 . A A . 80 PRO CA 1 1
7 11613 1 1 80 PRO CB C -29.467 1.903 4.024 1.00 . A A . 80 PRO CB 1 1
7 11614 1 1 80 PRO CD C -29.443 0.245 2.195 1.00 . A A . 80 PRO CD 1 1
7 11615 1 1 80 PRO CG C -28.554 0.933 3.243 1.00 . A A . 80 PRO CG 1 1
7 11616 1 1 80 PRO HA H -31.567 2.242 3.697 1.00 . A A . 80 PRO HA 1 1
7 11617 1 1 80 PRO HB2 H -28.935 2.818 4.250 1.00 . A A . 80 PRO HB2 1 1
7 11618 1 1 80 PRO HB3 H -29.804 1.433 4.934 1.00 . A A . 80 PRO HB3 1 1
7 11619 1 1 80 PRO HD2 H -28.962 0.262 1.226 1.00 . A A . 80 PRO HD2 1 1
7 11620 1 1 80 PRO HD3 H -29.663 -0.768 2.491 1.00 . A A . 80 PRO HD3 1 1
7 11621 1 1 80 PRO HG2 H -27.761 1.484 2.757 1.00 . A A . 80 PRO HG2 1 1
7 11622 1 1 80 PRO HG3 H -28.140 0.194 3.910 1.00 . A A . 80 PRO HG3 1 1
7 11623 1 1 80 PRO N N -30.687 1.050 2.172 1.00 . A A . 80 PRO N 1 1
7 11624 1 1 80 PRO O O -31.091 4.512 2.625 1.00 . A A . 80 PRO O 1 1
7 11625 1 1 81 CYS C C -29.311 4.325 -0.942 1.00 . A A . 81 CYS C 1 1
7 11626 1 1 81 CYS CA C -29.291 4.723 0.553 1.00 . A A . 81 CYS CA 1 1
7 11627 1 1 81 CYS CB C -27.917 5.298 0.926 1.00 . A A . 81 CYS CB 1 1
7 11628 1 1 81 CYS H H -29.074 2.672 1.174 1.00 . A A . 81 CYS H 1 1
7 11629 1 1 81 CYS HA H -30.056 5.450 0.755 1.00 . A A . 81 CYS HA 1 1
7 11630 1 1 81 CYS HB2 H -27.149 4.573 0.700 1.00 . A A . 81 CYS HB2 1 1
7 11631 1 1 81 CYS HB3 H -27.737 6.199 0.360 1.00 . A A . 81 CYS HB3 1 1
7 11632 1 1 81 CYS N N -29.559 3.501 1.372 1.00 . A A . 81 CYS N 1 1
7 11633 1 1 81 CYS O O -28.956 3.202 -1.256 1.00 . A A . 81 CYS O 1 1
7 11634 1 1 81 CYS SG S -27.879 5.686 2.696 1.00 . A A . 81 CYS SG 1 1
7 11635 1 1 82 PRO C C -28.370 4.951 -3.870 1.00 . A A . 82 PRO C 1 1
7 11636 1 1 82 PRO CA C -29.777 4.935 -3.287 1.00 . A A . 82 PRO CA 1 1
7 11637 1 1 82 PRO CB C -30.596 6.085 -3.870 1.00 . A A . 82 PRO CB 1 1
7 11638 1 1 82 PRO CD C -30.156 6.620 -1.504 1.00 . A A . 82 PRO CD 1 1
7 11639 1 1 82 PRO CG C -30.470 7.251 -2.870 1.00 . A A . 82 PRO CG 1 1
7 11640 1 1 82 PRO HA H -30.267 3.993 -3.473 1.00 . A A . 82 PRO HA 1 1
7 11641 1 1 82 PRO HB2 H -30.199 6.370 -4.835 1.00 . A A . 82 PRO HB2 1 1
7 11642 1 1 82 PRO HB3 H -31.631 5.793 -3.962 1.00 . A A . 82 PRO HB3 1 1
7 11643 1 1 82 PRO HD2 H -29.365 7.172 -1.014 1.00 . A A . 82 PRO HD2 1 1
7 11644 1 1 82 PRO HD3 H -31.049 6.603 -0.898 1.00 . A A . 82 PRO HD3 1 1
7 11645 1 1 82 PRO HG2 H -29.664 7.909 -3.171 1.00 . A A . 82 PRO HG2 1 1
7 11646 1 1 82 PRO HG3 H -31.393 7.797 -2.815 1.00 . A A . 82 PRO HG3 1 1
7 11647 1 1 82 PRO N N -29.723 5.234 -1.833 1.00 . A A . 82 PRO N 1 1
7 11648 1 1 82 PRO O O -27.668 5.931 -3.732 1.00 . A A . 82 PRO O 1 1
7 11649 1 1 83 TYR C C -26.596 3.076 -6.445 1.00 . A A . 83 TYR C 1 1
7 11650 1 1 83 TYR CA C -26.580 3.827 -5.117 1.00 . A A . 83 TYR CA 1 1
7 11651 1 1 83 TYR CB C -25.609 3.122 -4.160 1.00 . A A . 83 TYR CB 1 1
7 11652 1 1 83 TYR CD1 C -25.861 4.617 -2.144 1.00 . A A . 83 TYR CD1 1 1
7 11653 1 1 83 TYR CD2 C -23.742 4.560 -3.311 1.00 . A A . 83 TYR CD2 1 1
7 11654 1 1 83 TYR CE1 C -25.338 5.556 -1.246 1.00 . A A . 83 TYR CE1 1 1
7 11655 1 1 83 TYR CE2 C -23.224 5.496 -2.420 1.00 . A A . 83 TYR CE2 1 1
7 11656 1 1 83 TYR CG C -25.059 4.119 -3.175 1.00 . A A . 83 TYR CG 1 1
7 11657 1 1 83 TYR CZ C -24.019 5.996 -1.386 1.00 . A A . 83 TYR CZ 1 1
7 11658 1 1 83 TYR H H -28.565 3.107 -4.608 1.00 . A A . 83 TYR H 1 1
7 11659 1 1 83 TYR HA H -26.229 4.838 -5.289 1.00 . A A . 83 TYR HA 1 1
7 11660 1 1 83 TYR HB2 H -26.122 2.339 -3.633 1.00 . A A . 83 TYR HB2 1 1
7 11661 1 1 83 TYR HB3 H -24.794 2.694 -4.726 1.00 . A A . 83 TYR HB3 1 1
7 11662 1 1 83 TYR HD1 H -26.876 4.274 -2.034 1.00 . A A . 83 TYR HD1 1 1
7 11663 1 1 83 TYR HD2 H -23.123 4.171 -4.101 1.00 . A A . 83 TYR HD2 1 1
7 11664 1 1 83 TYR HE1 H -25.952 5.943 -0.451 1.00 . A A . 83 TYR HE1 1 1
7 11665 1 1 83 TYR HE2 H -22.208 5.833 -2.530 1.00 . A A . 83 TYR HE2 1 1
7 11666 1 1 83 TYR HH H -22.577 6.716 -0.363 1.00 . A A . 83 TYR HH 1 1
7 11667 1 1 83 TYR N N -27.959 3.879 -4.516 1.00 . A A . 83 TYR N 1 1
7 11668 1 1 83 TYR O O -27.171 2.007 -6.561 1.00 . A A . 83 TYR O 1 1
7 11669 1 1 83 TYR OH O -23.503 6.921 -0.503 1.00 . A A . 83 TYR OH 1 1
7 11670 1 1 84 SER C C -24.404 2.608 -9.062 1.00 . A A . 84 SER C 1 1
7 11671 1 1 84 SER CA C -25.863 2.979 -8.788 1.00 . A A . 84 SER CA 1 1
7 11672 1 1 84 SER CB C -26.351 3.953 -9.862 1.00 . A A . 84 SER CB 1 1
7 11673 1 1 84 SER H H -25.480 4.497 -7.281 1.00 . A A . 84 SER H 1 1
7 11674 1 1 84 SER HA H -26.476 2.081 -8.803 1.00 . A A . 84 SER HA 1 1
7 11675 1 1 84 SER HB2 H -26.107 3.566 -10.838 1.00 . A A . 84 SER HB2 1 1
7 11676 1 1 84 SER HB3 H -27.424 4.069 -9.782 1.00 . A A . 84 SER HB3 1 1
7 11677 1 1 84 SER HG H -25.185 5.391 -10.466 1.00 . A A . 84 SER HG 1 1
7 11678 1 1 84 SER N N -25.941 3.636 -7.437 1.00 . A A . 84 SER N 1 1
7 11679 1 1 84 SER O O -23.530 3.460 -9.019 1.00 . A A . 84 SER O 1 1
7 11680 1 1 84 SER OG O -25.709 5.209 -9.682 1.00 . A A . 84 SER OG 1 1
7 11681 1 1 85 SER C C -22.317 1.283 -11.004 1.00 . A A . 85 SER C 1 1
7 11682 1 1 85 SER CA C -22.731 0.894 -9.584 1.00 . A A . 85 SER CA 1 1
7 11683 1 1 85 SER CB C -22.637 -0.626 -9.432 1.00 . A A . 85 SER CB 1 1
7 11684 1 1 85 SER H H -24.865 0.686 -9.335 1.00 . A A . 85 SER H 1 1
7 11685 1 1 85 SER HA H -22.069 1.371 -8.873 1.00 . A A . 85 SER HA 1 1
7 11686 1 1 85 SER HB2 H -23.031 -1.103 -10.312 1.00 . A A . 85 SER HB2 1 1
7 11687 1 1 85 SER HB3 H -21.601 -0.909 -9.306 1.00 . A A . 85 SER HB3 1 1
7 11688 1 1 85 SER HG H -24.315 -1.097 -8.566 1.00 . A A . 85 SER HG 1 1
7 11689 1 1 85 SER N N -24.136 1.344 -9.323 1.00 . A A . 85 SER N 1 1
7 11690 1 1 85 SER O O -23.113 1.220 -11.926 1.00 . A A . 85 SER O 1 1
7 11691 1 1 85 SER OG O -23.395 -1.036 -8.300 1.00 . A A . 85 SER OG 1 1
7 11692 1 1 86 ARG C C -19.082 1.692 -12.638 1.00 . A A . 86 ARG C 1 1
7 11693 1 1 86 ARG CA C -20.561 2.076 -12.520 1.00 . A A . 86 ARG CA 1 1
7 11694 1 1 86 ARG CB C -20.710 3.589 -12.693 1.00 . A A . 86 ARG CB 1 1
7 11695 1 1 86 ARG CD C -21.538 5.117 -14.486 1.00 . A A . 86 ARG CD 1 1
7 11696 1 1 86 ARG CG C -20.603 3.949 -14.177 1.00 . A A . 86 ARG CG 1 1
7 11697 1 1 86 ARG CZ C -22.198 5.474 -16.787 1.00 . A A . 86 ARG CZ 1 1
7 11698 1 1 86 ARG H H -20.469 1.711 -10.398 1.00 . A A . 86 ARG H 1 1
7 11699 1 1 86 ARG HA H -21.130 1.569 -13.285 1.00 . A A . 86 ARG HA 1 1
7 11700 1 1 86 ARG HB2 H -21.672 3.903 -12.312 1.00 . A A . 86 ARG HB2 1 1
7 11701 1 1 86 ARG HB3 H -19.927 4.092 -12.146 1.00 . A A . 86 ARG HB3 1 1
7 11702 1 1 86 ARG HD2 H -22.565 4.788 -14.406 1.00 . A A . 86 ARG HD2 1 1
7 11703 1 1 86 ARG HD3 H -21.360 5.918 -13.784 1.00 . A A . 86 ARG HD3 1 1
7 11704 1 1 86 ARG HE H -20.424 6.025 -16.090 1.00 . A A . 86 ARG HE 1 1
7 11705 1 1 86 ARG HG2 H -19.585 4.232 -14.405 1.00 . A A . 86 ARG HG2 1 1
7 11706 1 1 86 ARG HG3 H -20.884 3.096 -14.775 1.00 . A A . 86 ARG HG3 1 1
7 11707 1 1 86 ARG HH11 H -22.196 3.473 -16.722 1.00 . A A . 86 ARG HH11 1 1
7 11708 1 1 86 ARG HH12 H -23.301 4.185 -17.850 1.00 . A A . 86 ARG HH12 1 1
7 11709 1 1 86 ARG HH21 H -22.405 7.445 -17.074 1.00 . A A . 86 ARG HH21 1 1
7 11710 1 1 86 ARG HH22 H -23.420 6.435 -18.050 1.00 . A A . 86 ARG HH22 1 1
7 11711 1 1 86 ARG N N -21.072 1.678 -11.172 1.00 . A A . 86 ARG N 1 1
7 11712 1 1 86 ARG NE N -21.281 5.605 -15.870 1.00 . A A . 86 ARG NE 1 1
7 11713 1 1 86 ARG NH1 N -22.596 4.285 -17.148 1.00 . A A . 86 ARG NH1 1 1
7 11714 1 1 86 ARG NH2 N -22.714 6.534 -17.348 1.00 . A A . 86 ARG NH2 1 1
7 11715 1 1 86 ARG O O -18.400 1.545 -11.640 1.00 . A A . 86 ARG O 1 1
7 11716 1 1 87 THR C C -16.536 2.126 -15.079 1.00 . A A . 87 THR C 1 1
7 11717 1 1 87 THR CA C -17.150 1.163 -14.064 1.00 . A A . 87 THR CA 1 1
7 11718 1 1 87 THR CB C -17.059 -0.267 -14.608 1.00 . A A . 87 THR CB 1 1
7 11719 1 1 87 THR CG2 C -15.601 -0.746 -14.587 1.00 . A A . 87 THR CG2 1 1
7 11720 1 1 87 THR H H -19.179 1.663 -14.629 1.00 . A A . 87 THR H 1 1
7 11721 1 1 87 THR HA H -16.611 1.230 -13.127 1.00 . A A . 87 THR HA 1 1
7 11722 1 1 87 THR HB H -17.423 -0.289 -15.623 1.00 . A A . 87 THR HB 1 1
7 11723 1 1 87 THR HG1 H -17.544 -1.056 -12.898 1.00 . A A . 87 THR HG1 1 1
7 11724 1 1 87 THR HG21 H -14.951 0.072 -14.322 1.00 . A A . 87 THR HG21 1 1
7 11725 1 1 87 THR HG22 H -15.493 -1.540 -13.862 1.00 . A A . 87 THR HG22 1 1
7 11726 1 1 87 THR HG23 H -15.332 -1.116 -15.566 1.00 . A A . 87 THR HG23 1 1
7 11727 1 1 87 THR N N -18.591 1.534 -13.851 1.00 . A A . 87 THR N 1 1
7 11728 1 1 87 THR O O -17.221 2.603 -15.971 1.00 . A A . 87 THR O 1 1
7 11729 1 1 87 THR OG1 O -17.851 -1.130 -13.805 1.00 . A A . 87 THR OG1 1 1
7 11730 1 1 88 GLU C C -13.067 3.267 -15.775 1.00 . A A . 88 GLU C 1 1
7 11731 1 1 88 GLU CA C -14.591 3.363 -15.901 1.00 . A A . 88 GLU CA 1 1
7 11732 1 1 88 GLU CB C -15.027 4.789 -15.559 1.00 . A A . 88 GLU CB 1 1
7 11733 1 1 88 GLU CD C -14.766 7.102 -16.459 1.00 . A A . 88 GLU CD 1 1
7 11734 1 1 88 GLU CG C -15.050 5.643 -16.826 1.00 . A A . 88 GLU CG 1 1
7 11735 1 1 88 GLU H H -14.739 2.022 -14.209 1.00 . A A . 88 GLU H 1 1
7 11736 1 1 88 GLU HA H -14.889 3.129 -16.913 1.00 . A A . 88 GLU HA 1 1
7 11737 1 1 88 GLU HB2 H -16.014 4.769 -15.120 1.00 . A A . 88 GLU HB2 1 1
7 11738 1 1 88 GLU HB3 H -14.329 5.216 -14.854 1.00 . A A . 88 GLU HB3 1 1
7 11739 1 1 88 GLU HG2 H -14.296 5.289 -17.513 1.00 . A A . 88 GLU HG2 1 1
7 11740 1 1 88 GLU HG3 H -16.024 5.573 -17.289 1.00 . A A . 88 GLU HG3 1 1
7 11741 1 1 88 GLU N N -15.257 2.419 -14.945 1.00 . A A . 88 GLU N 1 1
7 11742 1 1 88 GLU O O -12.553 2.899 -14.734 1.00 . A A . 88 GLU O 1 1
7 11743 1 1 88 GLU OE1 O -15.474 7.628 -15.616 1.00 . A A . 88 GLU OE1 1 1
7 11744 1 1 88 GLU OE2 O -13.848 7.668 -17.028 1.00 . A A . 88 GLU OE2 1 1
7 11745 1 1 89 THR C C -10.414 4.528 -15.629 1.00 . A A . 89 THR C 1 1
7 11746 1 1 89 THR CA C -10.840 3.628 -16.777 1.00 . A A . 89 THR CA 1 1
7 11747 1 1 89 THR CB C -10.286 4.178 -18.100 1.00 . A A . 89 THR CB 1 1
7 11748 1 1 89 THR CG2 C -8.760 4.064 -18.115 1.00 . A A . 89 THR CG2 1 1
7 11749 1 1 89 THR H H -12.798 3.961 -17.630 1.00 . A A . 89 THR H 1 1
7 11750 1 1 89 THR HA H -10.476 2.625 -16.598 1.00 . A A . 89 THR HA 1 1
7 11751 1 1 89 THR HB H -10.567 5.224 -18.213 1.00 . A A . 89 THR HB 1 1
7 11752 1 1 89 THR HG1 H -11.233 4.044 -19.793 1.00 . A A . 89 THR HG1 1 1
7 11753 1 1 89 THR HG21 H -8.397 3.865 -17.117 1.00 . A A . 89 THR HG21 1 1
7 11754 1 1 89 THR HG22 H -8.469 3.259 -18.773 1.00 . A A . 89 THR HG22 1 1
7 11755 1 1 89 THR HG23 H -8.336 4.990 -18.473 1.00 . A A . 89 THR HG23 1 1
7 11756 1 1 89 THR N N -12.345 3.641 -16.823 1.00 . A A . 89 THR N 1 1
7 11757 1 1 89 THR O O -10.844 5.671 -15.558 1.00 . A A . 89 THR O 1 1
7 11758 1 1 89 THR OG1 O -10.827 3.428 -19.180 1.00 . A A . 89 THR OG1 1 1
7 11759 1 1 90 ASN C C -7.746 5.052 -13.334 1.00 . A A . 90 ASN C 1 1
7 11760 1 1 90 ASN CA C -9.251 4.861 -13.518 1.00 . A A . 90 ASN CA 1 1
7 11761 1 1 90 ASN CB C -9.859 4.272 -12.235 1.00 . A A . 90 ASN CB 1 1
7 11762 1 1 90 ASN CG C -9.461 5.124 -11.014 1.00 . A A . 90 ASN CG 1 1
7 11763 1 1 90 ASN H H -9.335 3.074 -14.761 1.00 . A A . 90 ASN H 1 1
7 11764 1 1 90 ASN HA H -9.678 5.839 -13.661 1.00 . A A . 90 ASN HA 1 1
7 11765 1 1 90 ASN HB2 H -10.931 4.259 -12.328 1.00 . A A . 90 ASN HB2 1 1
7 11766 1 1 90 ASN HB3 H -9.503 3.269 -12.095 1.00 . A A . 90 ASN HB3 1 1
7 11767 1 1 90 ASN HD21 H -9.648 6.856 -11.969 1.00 . A A . 90 ASN HD21 1 1
7 11768 1 1 90 ASN HD22 H -9.166 6.971 -10.346 1.00 . A A . 90 ASN HD22 1 1
7 11769 1 1 90 ASN N N -9.628 4.015 -14.699 1.00 . A A . 90 ASN N 1 1
7 11770 1 1 90 ASN ND2 N -9.424 6.425 -11.118 1.00 . A A . 90 ASN ND2 1 1
7 11771 1 1 90 ASN O O -7.067 4.252 -12.715 1.00 . A A . 90 ASN O 1 1
7 11772 1 1 90 ASN OD1 O -9.190 4.593 -9.955 1.00 . A A . 90 ASN OD1 1 1
7 11773 1 1 91 TYR C C -5.996 7.469 -12.223 1.00 . A A . 91 TYR C 1 1
7 11774 1 1 91 TYR CA C -5.872 6.622 -13.492 1.00 . A A . 91 TYR CA 1 1
7 11775 1 1 91 TYR CB C -5.273 7.456 -14.646 1.00 . A A . 91 TYR CB 1 1
7 11776 1 1 91 TYR CD1 C -6.901 9.384 -14.841 1.00 . A A . 91 TYR CD1 1 1
7 11777 1 1 91 TYR CD2 C -6.763 7.776 -16.651 1.00 . A A . 91 TYR CD2 1 1
7 11778 1 1 91 TYR CE1 C -7.883 10.091 -15.549 1.00 . A A . 91 TYR CE1 1 1
7 11779 1 1 91 TYR CE2 C -7.741 8.481 -17.356 1.00 . A A . 91 TYR CE2 1 1
7 11780 1 1 91 TYR CG C -6.341 8.224 -15.395 1.00 . A A . 91 TYR CG 1 1
7 11781 1 1 91 TYR CZ C -8.302 9.639 -16.806 1.00 . A A . 91 TYR CZ 1 1
7 11782 1 1 91 TYR H H -7.922 6.838 -14.134 1.00 . A A . 91 TYR H 1 1
7 11783 1 1 91 TYR HA H -5.263 5.749 -13.294 1.00 . A A . 91 TYR HA 1 1
7 11784 1 1 91 TYR HB2 H -4.558 8.155 -14.241 1.00 . A A . 91 TYR HB2 1 1
7 11785 1 1 91 TYR HB3 H -4.765 6.793 -15.333 1.00 . A A . 91 TYR HB3 1 1
7 11786 1 1 91 TYR HD1 H -6.578 9.731 -13.872 1.00 . A A . 91 TYR HD1 1 1
7 11787 1 1 91 TYR HD2 H -6.330 6.881 -17.077 1.00 . A A . 91 TYR HD2 1 1
7 11788 1 1 91 TYR HE1 H -8.317 10.985 -15.124 1.00 . A A . 91 TYR HE1 1 1
7 11789 1 1 91 TYR HE2 H -8.064 8.132 -18.326 1.00 . A A . 91 TYR HE2 1 1
7 11790 1 1 91 TYR HH H -9.979 10.545 -16.901 1.00 . A A . 91 TYR HH 1 1
7 11791 1 1 91 TYR N N -7.289 6.202 -13.748 1.00 . A A . 91 TYR N 1 1
7 11792 1 1 91 TYR O O -6.864 8.326 -12.154 1.00 . A A . 91 TYR O 1 1
7 11793 1 1 91 TYR OH O -9.266 10.335 -17.507 1.00 . A A . 91 TYR OH 1 1
7 11794 1 1 92 ILE C C -4.190 8.644 -9.384 1.00 . A A . 92 ILE C 1 1
7 11795 1 1 92 ILE CA C -5.436 7.910 -9.884 1.00 . A A . 92 ILE CA 1 1
7 11796 1 1 92 ILE CB C -5.820 6.884 -8.807 1.00 . A A . 92 ILE CB 1 1
7 11797 1 1 92 ILE CD1 C -6.164 4.522 -9.577 1.00 . A A . 92 ILE CD1 1 1
7 11798 1 1 92 ILE CG1 C -6.846 5.876 -9.359 1.00 . A A . 92 ILE CG1 1 1
7 11799 1 1 92 ILE CG2 C -6.418 7.611 -7.611 1.00 . A A . 92 ILE CG2 1 1
7 11800 1 1 92 ILE H H -4.601 6.426 -11.245 1.00 . A A . 92 ILE H 1 1
7 11801 1 1 92 ILE HA H -6.244 8.615 -9.994 1.00 . A A . 92 ILE HA 1 1
7 11802 1 1 92 ILE HB H -4.931 6.359 -8.490 1.00 . A A . 92 ILE HB 1 1
7 11803 1 1 92 ILE HD11 H -5.640 4.234 -8.678 1.00 . A A . 92 ILE HD11 1 1
7 11804 1 1 92 ILE HD12 H -6.907 3.777 -9.815 1.00 . A A . 92 ILE HD12 1 1
7 11805 1 1 92 ILE HD13 H -5.459 4.602 -10.393 1.00 . A A . 92 ILE HD13 1 1
7 11806 1 1 92 ILE HG12 H -7.659 5.758 -8.656 1.00 . A A . 92 ILE HG12 1 1
7 11807 1 1 92 ILE HG13 H -7.233 6.235 -10.300 1.00 . A A . 92 ILE HG13 1 1
7 11808 1 1 92 ILE HG21 H -6.896 8.516 -7.950 1.00 . A A . 92 ILE HG21 1 1
7 11809 1 1 92 ILE HG22 H -7.147 6.977 -7.130 1.00 . A A . 92 ILE HG22 1 1
7 11810 1 1 92 ILE HG23 H -5.634 7.858 -6.912 1.00 . A A . 92 ILE HG23 1 1
7 11811 1 1 92 ILE N N -5.234 7.175 -11.189 1.00 . A A . 92 ILE N 1 1
7 11812 1 1 92 ILE O O -3.074 8.331 -9.747 1.00 . A A . 92 ILE O 1 1
7 11813 1 1 93 CYS C C -3.075 9.703 -6.464 1.00 . A A . 93 CYS C 1 1
7 11814 1 1 93 CYS CA C -3.280 10.338 -7.839 1.00 . A A . 93 CYS CA 1 1
7 11815 1 1 93 CYS CB C -3.638 11.822 -7.678 1.00 . A A . 93 CYS CB 1 1
7 11816 1 1 93 CYS H H -5.338 9.771 -8.193 1.00 . A A . 93 CYS H 1 1
7 11817 1 1 93 CYS HA H -2.376 10.226 -8.428 1.00 . A A . 93 CYS HA 1 1
7 11818 1 1 93 CYS HB2 H -3.744 12.273 -8.650 1.00 . A A . 93 CYS HB2 1 1
7 11819 1 1 93 CYS HB3 H -4.568 11.916 -7.135 1.00 . A A . 93 CYS HB3 1 1
7 11820 1 1 93 CYS N N -4.410 9.589 -8.482 1.00 . A A . 93 CYS N 1 1
7 11821 1 1 93 CYS O O -3.928 9.807 -5.596 1.00 . A A . 93 CYS O 1 1
7 11822 1 1 93 CYS SG S -2.325 12.671 -6.758 1.00 . A A . 93 CYS SG 1 1
7 11823 1 1 94 VAL C C -0.437 8.782 -4.343 1.00 . A A . 94 VAL C 1 1
7 11824 1 1 94 VAL CA C -1.719 8.270 -5.017 1.00 . A A . 94 VAL CA 1 1
7 11825 1 1 94 VAL CB C -1.585 6.770 -5.347 1.00 . A A . 94 VAL CB 1 1
7 11826 1 1 94 VAL CG1 C -2.804 6.329 -6.165 1.00 . A A . 94 VAL CG1 1 1
7 11827 1 1 94 VAL CG2 C -0.311 6.508 -6.176 1.00 . A A . 94 VAL CG2 1 1
7 11828 1 1 94 VAL H H -1.359 8.897 -7.040 1.00 . A A . 94 VAL H 1 1
7 11829 1 1 94 VAL HA H -2.555 8.412 -4.350 1.00 . A A . 94 VAL HA 1 1
7 11830 1 1 94 VAL HB H -1.543 6.201 -4.428 1.00 . A A . 94 VAL HB 1 1
7 11831 1 1 94 VAL HG11 H -2.917 6.976 -7.022 1.00 . A A . 94 VAL HG11 1 1
7 11832 1 1 94 VAL HG12 H -2.661 5.313 -6.500 1.00 . A A . 94 VAL HG12 1 1
7 11833 1 1 94 VAL HG13 H -3.691 6.386 -5.550 1.00 . A A . 94 VAL HG13 1 1
7 11834 1 1 94 VAL HG21 H 0.242 7.426 -6.293 1.00 . A A . 94 VAL HG21 1 1
7 11835 1 1 94 VAL HG22 H 0.303 5.782 -5.666 1.00 . A A . 94 VAL HG22 1 1
7 11836 1 1 94 VAL HG23 H -0.579 6.128 -7.152 1.00 . A A . 94 VAL HG23 1 1
7 11837 1 1 94 VAL N N -1.983 8.994 -6.298 1.00 . A A . 94 VAL N 1 1
7 11838 1 1 94 VAL O O 0.217 9.684 -4.838 1.00 . A A . 94 VAL O 1 1
7 11839 1 1 95 LYS C C 1.803 7.324 -1.886 1.00 . A A . 95 LYS C 1 1
7 11840 1 1 95 LYS CA C 1.159 8.579 -2.492 1.00 . A A . 95 LYS CA 1 1
7 11841 1 1 95 LYS CB C 0.820 9.595 -1.398 1.00 . A A . 95 LYS CB 1 1
7 11842 1 1 95 LYS CD C 0.519 12.033 -0.914 1.00 . A A . 95 LYS CD 1 1
7 11843 1 1 95 LYS CE C 1.716 12.074 0.039 1.00 . A A . 95 LYS CE 1 1
7 11844 1 1 95 LYS CG C 0.760 10.995 -2.012 1.00 . A A . 95 LYS CG 1 1
7 11845 1 1 95 LYS H H -0.634 7.451 -2.873 1.00 . A A . 95 LYS H 1 1
7 11846 1 1 95 LYS HA H 1.841 9.019 -3.192 1.00 . A A . 95 LYS HA 1 1
7 11847 1 1 95 LYS HB2 H -0.138 9.352 -0.961 1.00 . A A . 95 LYS HB2 1 1
7 11848 1 1 95 LYS HB3 H 1.583 9.573 -0.636 1.00 . A A . 95 LYS HB3 1 1
7 11849 1 1 95 LYS HD2 H 0.387 13.006 -1.365 1.00 . A A . 95 LYS HD2 1 1
7 11850 1 1 95 LYS HD3 H -0.370 11.772 -0.360 1.00 . A A . 95 LYS HD3 1 1
7 11851 1 1 95 LYS HE2 H 1.630 11.273 0.759 1.00 . A A . 95 LYS HE2 1 1
7 11852 1 1 95 LYS HE3 H 2.631 11.958 -0.524 1.00 . A A . 95 LYS HE3 1 1
7 11853 1 1 95 LYS HG2 H 1.693 11.209 -2.512 1.00 . A A . 95 LYS HG2 1 1
7 11854 1 1 95 LYS HG3 H -0.049 11.039 -2.728 1.00 . A A . 95 LYS HG3 1 1
7 11855 1 1 95 LYS HZ1 H 1.467 14.141 0.092 1.00 . A A . 95 LYS HZ1 1 1
7 11856 1 1 95 LYS HZ2 H 1.055 13.358 1.540 1.00 . A A . 95 LYS HZ2 1 1
7 11857 1 1 95 LYS HZ3 H 2.688 13.564 1.122 1.00 . A A . 95 LYS HZ3 1 1
7 11858 1 1 95 LYS N N -0.082 8.181 -3.224 1.00 . A A . 95 LYS N 1 1
7 11859 1 1 95 LYS NZ N 1.733 13.383 0.752 1.00 . A A . 95 LYS NZ 1 1
7 11860 1 1 95 LYS O O 1.112 6.367 -1.560 1.00 . A A . 95 LYS O 1 1
7 11861 1 1 96 CYS C C 4.515 6.351 0.124 1.00 . A A . 96 CYS C 1 1
7 11862 1 1 96 CYS CA C 3.810 6.092 -1.218 1.00 . A A . 96 CYS CA 1 1
7 11863 1 1 96 CYS CB C 4.863 5.599 -2.224 1.00 . A A . 96 CYS CB 1 1
7 11864 1 1 96 CYS H H 3.640 8.079 -2.051 1.00 . A A . 96 CYS H 1 1
7 11865 1 1 96 CYS HA H 3.078 5.312 -1.079 1.00 . A A . 96 CYS HA 1 1
7 11866 1 1 96 CYS HB2 H 5.802 6.095 -2.028 1.00 . A A . 96 CYS HB2 1 1
7 11867 1 1 96 CYS HB3 H 4.995 4.533 -2.104 1.00 . A A . 96 CYS HB3 1 1
7 11868 1 1 96 CYS N N 3.114 7.309 -1.759 1.00 . A A . 96 CYS N 1 1
7 11869 1 1 96 CYS O O 5.498 7.068 0.193 1.00 . A A . 96 CYS O 1 1
7 11870 1 1 96 CYS SG S 4.353 5.950 -3.929 1.00 . A A . 96 CYS SG 1 1
7 11871 1 1 97 GLU C C 5.005 4.277 2.855 1.00 . A A . 97 GLU C 1 1
7 11872 1 1 97 GLU CA C 4.720 5.737 2.503 1.00 . A A . 97 GLU CA 1 1
7 11873 1 1 97 GLU CB C 3.815 6.393 3.551 1.00 . A A . 97 GLU CB 1 1
7 11874 1 1 97 GLU CD C 3.986 7.484 5.797 1.00 . A A . 97 GLU CD 1 1
7 11875 1 1 97 GLU CG C 4.485 6.329 4.927 1.00 . A A . 97 GLU CG 1 1
7 11876 1 1 97 GLU H H 3.318 5.048 1.024 1.00 . A A . 97 GLU H 1 1
7 11877 1 1 97 GLU HA H 5.654 6.284 2.418 1.00 . A A . 97 GLU HA 1 1
7 11878 1 1 97 GLU HB2 H 3.664 7.425 3.286 1.00 . A A . 97 GLU HB2 1 1
7 11879 1 1 97 GLU HB3 H 2.868 5.883 3.589 1.00 . A A . 97 GLU HB3 1 1
7 11880 1 1 97 GLU HG2 H 4.243 5.389 5.400 1.00 . A A . 97 GLU HG2 1 1
7 11881 1 1 97 GLU HG3 H 5.556 6.409 4.807 1.00 . A A . 97 GLU HG3 1 1
7 11882 1 1 97 GLU N N 4.062 5.675 1.156 1.00 . A A . 97 GLU N 1 1
7 11883 1 1 97 GLU O O 4.245 3.399 2.468 1.00 . A A . 97 GLU O 1 1
7 11884 1 1 97 GLU OE1 O 2.819 7.472 6.153 1.00 . A A . 97 GLU OE1 1 1
7 11885 1 1 97 GLU OE2 O 4.780 8.362 6.089 1.00 . A A . 97 GLU OE2 1 1
7 11886 1 1 98 ASN C C 6.553 1.793 2.385 1.00 . A A . 98 ASN C 1 1
7 11887 1 1 98 ASN CA C 6.463 2.531 3.755 1.00 . A A . 98 ASN CA 1 1
7 11888 1 1 98 ASN CB C 5.370 1.885 4.611 1.00 . A A . 98 ASN CB 1 1
7 11889 1 1 98 ASN CG C 5.759 1.978 6.086 1.00 . A A . 98 ASN CG 1 1
7 11890 1 1 98 ASN H H 6.749 4.692 3.756 1.00 . A A . 98 ASN H 1 1
7 11891 1 1 98 ASN HA H 7.415 2.458 4.266 1.00 . A A . 98 ASN HA 1 1
7 11892 1 1 98 ASN HB2 H 4.434 2.402 4.451 1.00 . A A . 98 ASN HB2 1 1
7 11893 1 1 98 ASN HB3 H 5.259 0.848 4.334 1.00 . A A . 98 ASN HB3 1 1
7 11894 1 1 98 ASN HD21 H 5.977 3.951 6.053 1.00 . A A . 98 ASN HD21 1 1
7 11895 1 1 98 ASN HD22 H 6.281 3.213 7.551 1.00 . A A . 98 ASN HD22 1 1
7 11896 1 1 98 ASN N N 6.119 3.979 3.498 1.00 . A A . 98 ASN N 1 1
7 11897 1 1 98 ASN ND2 N 6.027 3.144 6.607 1.00 . A A . 98 ASN ND2 1 1
7 11898 1 1 98 ASN O O 6.549 0.580 2.328 1.00 . A A . 98 ASN O 1 1
7 11899 1 1 98 ASN OD1 O 5.822 0.977 6.772 1.00 . A A . 98 ASN OD1 1 1
7 11900 1 1 99 GLN C C 5.397 1.471 -0.636 1.00 . A A . 99 GLN C 1 1
7 11901 1 1 99 GLN CA C 6.733 2.010 -0.103 1.00 . A A . 99 GLN CA 1 1
7 11902 1 1 99 GLN CB C 7.827 0.938 -0.214 1.00 . A A . 99 GLN CB 1 1
7 11903 1 1 99 GLN CD C 10.218 0.926 -0.978 1.00 . A A . 99 GLN CD 1 1
7 11904 1 1 99 GLN CG C 9.205 1.587 -0.039 1.00 . A A . 99 GLN CG 1 1
7 11905 1 1 99 GLN H H 6.635 3.516 1.386 1.00 . A A . 99 GLN H 1 1
7 11906 1 1 99 GLN HA H 6.998 2.848 -0.736 1.00 . A A . 99 GLN HA 1 1
7 11907 1 1 99 GLN HB2 H 7.686 0.183 0.543 1.00 . A A . 99 GLN HB2 1 1
7 11908 1 1 99 GLN HB3 H 7.774 0.476 -1.189 1.00 . A A . 99 GLN HB3 1 1
7 11909 1 1 99 GLN HE21 H 11.712 1.057 0.320 1.00 . A A . 99 GLN HE21 1 1
7 11910 1 1 99 GLN HE22 H 12.104 0.341 -1.169 1.00 . A A . 99 GLN HE22 1 1
7 11911 1 1 99 GLN HG2 H 9.141 2.640 -0.272 1.00 . A A . 99 GLN HG2 1 1
7 11912 1 1 99 GLN HG3 H 9.535 1.464 0.983 1.00 . A A . 99 GLN HG3 1 1
7 11913 1 1 99 GLN N N 6.633 2.552 1.292 1.00 . A A . 99 GLN N 1 1
7 11914 1 1 99 GLN NE2 N 11.445 0.760 -0.575 1.00 . A A . 99 GLN NE2 1 1
7 11915 1 1 99 GLN O O 5.293 1.195 -1.822 1.00 . A A . 99 GLN O 1 1
7 11916 1 1 99 GLN OE1 O 9.892 0.561 -2.092 1.00 . A A . 99 GLN OE1 1 1
7 11917 1 1 100 TYR C C 2.138 2.167 -0.389 1.00 . A A . 100 TYR C 1 1
7 11918 1 1 100 TYR CA C 3.036 0.920 -0.328 1.00 . A A . 100 TYR CA 1 1
7 11919 1 1 100 TYR CB C 2.445 -0.216 0.577 1.00 . A A . 100 TYR CB 1 1
7 11920 1 1 100 TYR CD1 C 0.021 0.526 0.953 1.00 . A A . 100 TYR CD1 1 1
7 11921 1 1 100 TYR CD2 C 1.502 0.361 2.869 1.00 . A A . 100 TYR CD2 1 1
7 11922 1 1 100 TYR CE1 C -1.027 0.932 1.790 1.00 . A A . 100 TYR CE1 1 1
7 11923 1 1 100 TYR CE2 C 0.450 0.767 3.703 1.00 . A A . 100 TYR CE2 1 1
7 11924 1 1 100 TYR CG C 1.295 0.239 1.488 1.00 . A A . 100 TYR CG 1 1
7 11925 1 1 100 TYR CZ C -0.809 1.055 3.163 1.00 . A A . 100 TYR CZ 1 1
7 11926 1 1 100 TYR H H 4.466 1.647 1.120 1.00 . A A . 100 TYR H 1 1
7 11927 1 1 100 TYR HA H 3.161 0.540 -1.338 1.00 . A A . 100 TYR HA 1 1
7 11928 1 1 100 TYR HB2 H 2.080 -1.004 -0.063 1.00 . A A . 100 TYR HB2 1 1
7 11929 1 1 100 TYR HB3 H 3.243 -0.614 1.190 1.00 . A A . 100 TYR HB3 1 1
7 11930 1 1 100 TYR HD1 H -0.159 0.428 -0.096 1.00 . A A . 100 TYR HD1 1 1
7 11931 1 1 100 TYR HD2 H 2.468 0.139 3.293 1.00 . A A . 100 TYR HD2 1 1
7 11932 1 1 100 TYR HE1 H -2.010 1.166 1.366 1.00 . A A . 100 TYR HE1 1 1
7 11933 1 1 100 TYR HE2 H 0.611 0.862 4.766 1.00 . A A . 100 TYR HE2 1 1
7 11934 1 1 100 TYR HH H -1.502 2.143 4.569 1.00 . A A . 100 TYR HH 1 1
7 11935 1 1 100 TYR N N 4.372 1.374 0.185 1.00 . A A . 100 TYR N 1 1
7 11936 1 1 100 TYR O O 2.351 3.087 0.382 1.00 . A A . 100 TYR O 1 1
7 11937 1 1 100 TYR OH O -1.837 1.455 3.991 1.00 . A A . 100 TYR OH 1 1
7 11938 1 1 101 PRO C C -0.528 3.486 -0.087 1.00 . A A . 101 PRO C 1 1
7 11939 1 1 101 PRO CA C 0.233 3.317 -1.401 1.00 . A A . 101 PRO CA 1 1
7 11940 1 1 101 PRO CB C -0.669 2.932 -2.579 1.00 . A A . 101 PRO CB 1 1
7 11941 1 1 101 PRO CD C 0.858 1.054 -2.212 1.00 . A A . 101 PRO CD 1 1
7 11942 1 1 101 PRO CG C -0.543 1.403 -2.736 1.00 . A A . 101 PRO CG 1 1
7 11943 1 1 101 PRO HA H 0.781 4.212 -1.635 1.00 . A A . 101 PRO HA 1 1
7 11944 1 1 101 PRO HB2 H -1.692 3.201 -2.359 1.00 . A A . 101 PRO HB2 1 1
7 11945 1 1 101 PRO HB3 H -0.338 3.420 -3.483 1.00 . A A . 101 PRO HB3 1 1
7 11946 1 1 101 PRO HD2 H 0.847 0.105 -1.696 1.00 . A A . 101 PRO HD2 1 1
7 11947 1 1 101 PRO HD3 H 1.572 1.041 -3.019 1.00 . A A . 101 PRO HD3 1 1
7 11948 1 1 101 PRO HG2 H -1.303 0.904 -2.147 1.00 . A A . 101 PRO HG2 1 1
7 11949 1 1 101 PRO HG3 H -0.626 1.123 -3.774 1.00 . A A . 101 PRO HG3 1 1
7 11950 1 1 101 PRO N N 1.160 2.173 -1.279 1.00 . A A . 101 PRO N 1 1
7 11951 1 1 101 PRO O O -1.590 2.932 0.096 1.00 . A A . 101 PRO O 1 1
7 11952 1 1 102 VAL C C -1.608 5.576 2.125 1.00 . A A . 102 VAL C 1 1
7 11953 1 1 102 VAL CA C -0.583 4.449 2.180 1.00 . A A . 102 VAL CA 1 1
7 11954 1 1 102 VAL CB C 0.521 4.822 3.193 1.00 . A A . 102 VAL CB 1 1
7 11955 1 1 102 VAL CG1 C -0.089 5.251 4.539 1.00 . A A . 102 VAL CG1 1 1
7 11956 1 1 102 VAL CG2 C 1.432 3.618 3.426 1.00 . A A . 102 VAL CG2 1 1
7 11957 1 1 102 VAL H H 0.908 4.667 0.632 1.00 . A A . 102 VAL H 1 1
7 11958 1 1 102 VAL HA H -1.066 3.539 2.499 1.00 . A A . 102 VAL HA 1 1
7 11959 1 1 102 VAL HB H 1.101 5.639 2.791 1.00 . A A . 102 VAL HB 1 1
7 11960 1 1 102 VAL HG11 H -0.751 4.477 4.899 1.00 . A A . 102 VAL HG11 1 1
7 11961 1 1 102 VAL HG12 H 0.699 5.415 5.257 1.00 . A A . 102 VAL HG12 1 1
7 11962 1 1 102 VAL HG13 H -0.647 6.168 4.404 1.00 . A A . 102 VAL HG13 1 1
7 11963 1 1 102 VAL HG21 H 1.407 2.972 2.561 1.00 . A A . 102 VAL HG21 1 1
7 11964 1 1 102 VAL HG22 H 2.440 3.960 3.592 1.00 . A A . 102 VAL HG22 1 1
7 11965 1 1 102 VAL HG23 H 1.092 3.075 4.293 1.00 . A A . 102 VAL HG23 1 1
7 11966 1 1 102 VAL N N 0.045 4.240 0.832 1.00 . A A . 102 VAL N 1 1
7 11967 1 1 102 VAL O O -2.458 5.680 2.997 1.00 . A A . 102 VAL O 1 1
7 11968 1 1 103 HIS C C -3.003 7.631 -0.358 1.00 . A A . 103 HIS C 1 1
7 11969 1 1 103 HIS CA C -2.448 7.583 1.058 1.00 . A A . 103 HIS CA 1 1
7 11970 1 1 103 HIS CB C -1.724 8.916 1.416 1.00 . A A . 103 HIS CB 1 1
7 11971 1 1 103 HIS CD2 C 0.766 8.076 1.166 1.00 . A A . 103 HIS CD2 1 1
7 11972 1 1 103 HIS CE1 C 1.520 8.617 3.109 1.00 . A A . 103 HIS CE1 1 1
7 11973 1 1 103 HIS CG C -0.277 8.669 1.830 1.00 . A A . 103 HIS CG 1 1
7 11974 1 1 103 HIS H H -0.802 6.338 0.470 1.00 . A A . 103 HIS H 1 1
7 11975 1 1 103 HIS HA H -3.259 7.408 1.751 1.00 . A A . 103 HIS HA 1 1
7 11976 1 1 103 HIS HB2 H -1.738 9.572 0.557 1.00 . A A . 103 HIS HB2 1 1
7 11977 1 1 103 HIS HB3 H -2.248 9.393 2.232 1.00 . A A . 103 HIS HB3 1 1
7 11978 1 1 103 HIS HD1 H -0.262 9.457 3.802 1.00 . A A . 103 HIS HD1 1 1
7 11979 1 1 103 HIS HD2 H 0.710 7.658 0.183 1.00 . A A . 103 HIS HD2 1 1
7 11980 1 1 103 HIS HE1 H 2.174 8.716 3.960 1.00 . A A . 103 HIS HE1 1 1
7 11981 1 1 103 HIS N N -1.510 6.433 1.143 1.00 . A A . 103 HIS N 1 1
7 11982 1 1 103 HIS ND1 N 0.227 9.012 3.079 1.00 . A A . 103 HIS ND1 1 1
7 11983 1 1 103 HIS NE2 N 1.889 8.048 1.969 1.00 . A A . 103 HIS NE2 1 1
7 11984 1 1 103 HIS O O -2.252 7.620 -1.320 1.00 . A A . 103 HIS O 1 1
7 11985 1 1 104 PHE C C -5.794 8.962 -1.963 1.00 . A A . 104 PHE C 1 1
7 11986 1 1 104 PHE CA C -4.935 7.699 -1.846 1.00 . A A . 104 PHE CA 1 1
7 11987 1 1 104 PHE CB C -5.803 6.453 -2.046 1.00 . A A . 104 PHE CB 1 1
7 11988 1 1 104 PHE CD1 C -3.885 5.167 -3.061 1.00 . A A . 104 PHE CD1 1 1
7 11989 1 1 104 PHE CD2 C -6.025 5.147 -4.197 1.00 . A A . 104 PHE CD2 1 1
7 11990 1 1 104 PHE CE1 C -3.354 4.335 -4.052 1.00 . A A . 104 PHE CE1 1 1
7 11991 1 1 104 PHE CE2 C -5.493 4.319 -5.189 1.00 . A A . 104 PHE CE2 1 1
7 11992 1 1 104 PHE CG C -5.222 5.571 -3.130 1.00 . A A . 104 PHE CG 1 1
7 11993 1 1 104 PHE CZ C -4.159 3.910 -5.116 1.00 . A A . 104 PHE CZ 1 1
7 11994 1 1 104 PHE H H -4.883 7.678 0.325 1.00 . A A . 104 PHE H 1 1
7 11995 1 1 104 PHE HA H -4.152 7.711 -2.590 1.00 . A A . 104 PHE HA 1 1
7 11996 1 1 104 PHE HB2 H -5.837 5.893 -1.125 1.00 . A A . 104 PHE HB2 1 1
7 11997 1 1 104 PHE HB3 H -6.806 6.744 -2.324 1.00 . A A . 104 PHE HB3 1 1
7 11998 1 1 104 PHE HD1 H -3.264 5.491 -2.239 1.00 . A A . 104 PHE HD1 1 1
7 11999 1 1 104 PHE HD2 H -7.053 5.466 -4.260 1.00 . A A . 104 PHE HD2 1 1
7 12000 1 1 104 PHE HE1 H -2.322 4.036 -4.008 1.00 . A A . 104 PHE HE1 1 1
7 12001 1 1 104 PHE HE2 H -6.113 3.992 -6.011 1.00 . A A . 104 PHE HE2 1 1
7 12002 1 1 104 PHE HZ H -3.748 3.267 -5.881 1.00 . A A . 104 PHE HZ 1 1
7 12003 1 1 104 PHE N N -4.311 7.669 -0.486 1.00 . A A . 104 PHE N 1 1
7 12004 1 1 104 PHE O O -6.695 9.174 -1.166 1.00 . A A . 104 PHE O 1 1
7 12005 1 1 105 ALA C C -7.393 10.884 -4.149 1.00 . A A . 105 ALA C 1 1
7 12006 1 1 105 ALA CA C -6.286 11.071 -3.107 1.00 . A A . 105 ALA CA 1 1
7 12007 1 1 105 ALA CB C -5.343 12.197 -3.548 1.00 . A A . 105 ALA CB 1 1
7 12008 1 1 105 ALA H H -4.766 9.599 -3.544 1.00 . A A . 105 ALA H 1 1
7 12009 1 1 105 ALA HA H -6.737 11.339 -2.162 1.00 . A A . 105 ALA HA 1 1
7 12010 1 1 105 ALA HB1 H -4.320 11.894 -3.384 1.00 . A A . 105 ALA HB1 1 1
7 12011 1 1 105 ALA HB2 H -5.492 12.412 -4.597 1.00 . A A . 105 ALA HB2 1 1
7 12012 1 1 105 ALA HB3 H -5.551 13.085 -2.968 1.00 . A A . 105 ALA HB3 1 1
7 12013 1 1 105 ALA N N -5.507 9.802 -2.935 1.00 . A A . 105 ALA N 1 1
7 12014 1 1 105 ALA O O -8.440 11.503 -4.049 1.00 . A A . 105 ALA O 1 1
7 12015 1 1 106 GLY C C -7.886 10.713 -7.411 1.00 . A A . 106 GLY C 1 1
7 12016 1 1 106 GLY CA C -8.208 9.830 -6.201 1.00 . A A . 106 GLY CA 1 1
7 12017 1 1 106 GLY H H -6.310 9.571 -5.199 1.00 . A A . 106 GLY H 1 1
7 12018 1 1 106 GLY HA2 H -8.224 8.793 -6.493 1.00 . A A . 106 GLY HA2 1 1
7 12019 1 1 106 GLY HA3 H -9.176 10.106 -5.812 1.00 . A A . 106 GLY HA3 1 1
7 12020 1 1 106 GLY N N -7.168 10.049 -5.144 1.00 . A A . 106 GLY N 1 1
7 12021 1 1 106 GLY O O -7.141 11.667 -7.294 1.00 . A A . 106 GLY O 1 1
7 12022 1 1 107 ILE C C -6.739 11.292 -10.145 1.00 . A A . 107 ILE C 1 1
7 12023 1 1 107 ILE CA C -8.234 11.212 -9.800 1.00 . A A . 107 ILE CA 1 1
7 12024 1 1 107 ILE CB C -8.793 12.623 -9.583 1.00 . A A . 107 ILE CB 1 1
7 12025 1 1 107 ILE CD1 C -10.784 13.896 -8.712 1.00 . A A . 107 ILE CD1 1 1
7 12026 1 1 107 ILE CG1 C -10.259 12.520 -9.142 1.00 . A A . 107 ILE CG1 1 1
7 12027 1 1 107 ILE CG2 C -8.705 13.424 -10.887 1.00 . A A . 107 ILE CG2 1 1
7 12028 1 1 107 ILE H H -9.060 9.626 -8.593 1.00 . A A . 107 ILE H 1 1
7 12029 1 1 107 ILE HA H -8.760 10.748 -10.623 1.00 . A A . 107 ILE HA 1 1
7 12030 1 1 107 ILE HB H -8.218 13.122 -8.815 1.00 . A A . 107 ILE HB 1 1
7 12031 1 1 107 ILE HD11 H -10.003 14.636 -8.818 1.00 . A A . 107 ILE HD11 1 1
7 12032 1 1 107 ILE HD12 H -11.625 14.168 -9.332 1.00 . A A . 107 ILE HD12 1 1
7 12033 1 1 107 ILE HD13 H -11.099 13.853 -7.679 1.00 . A A . 107 ILE HD13 1 1
7 12034 1 1 107 ILE HG12 H -10.854 12.152 -9.966 1.00 . A A . 107 ILE HG12 1 1
7 12035 1 1 107 ILE HG13 H -10.336 11.834 -8.312 1.00 . A A . 107 ILE HG13 1 1
7 12036 1 1 107 ILE HG21 H -7.965 12.978 -11.534 1.00 . A A . 107 ILE HG21 1 1
7 12037 1 1 107 ILE HG22 H -9.665 13.417 -11.382 1.00 . A A . 107 ILE HG22 1 1
7 12038 1 1 107 ILE HG23 H -8.422 14.443 -10.666 1.00 . A A . 107 ILE HG23 1 1
7 12039 1 1 107 ILE N N -8.460 10.399 -8.556 1.00 . A A . 107 ILE N 1 1
7 12040 1 1 107 ILE O O -5.927 11.733 -9.350 1.00 . A A . 107 ILE O 1 1
7 12041 1 1 108 GLY C C -4.604 12.330 -12.266 1.00 . A A . 108 GLY C 1 1
7 12042 1 1 108 GLY CA C -4.949 10.922 -11.778 1.00 . A A . 108 GLY CA 1 1
7 12043 1 1 108 GLY H H -7.065 10.539 -11.957 1.00 . A A . 108 GLY H 1 1
7 12044 1 1 108 GLY HA2 H -4.312 10.663 -10.944 1.00 . A A . 108 GLY HA2 1 1
7 12045 1 1 108 GLY HA3 H -4.794 10.218 -12.581 1.00 . A A . 108 GLY HA3 1 1
7 12046 1 1 108 GLY N N -6.383 10.876 -11.341 1.00 . A A . 108 GLY N 1 1
7 12047 1 1 108 GLY O O -4.591 12.592 -13.457 1.00 . A A . 108 GLY O 1 1
7 12048 1 1 109 ARG C C -3.293 15.330 -10.531 1.00 . A A . 109 ARG C 1 1
7 12049 1 1 109 ARG CA C -3.984 14.641 -11.719 1.00 . A A . 109 ARG CA 1 1
7 12050 1 1 109 ARG CB C -5.276 15.392 -12.089 1.00 . A A . 109 ARG CB 1 1
7 12051 1 1 109 ARG CD C -4.199 17.097 -13.563 1.00 . A A . 109 ARG CD 1 1
7 12052 1 1 109 ARG CG C -5.180 15.926 -13.520 1.00 . A A . 109 ARG CG 1 1
7 12053 1 1 109 ARG CZ C -5.526 18.957 -14.360 1.00 . A A . 109 ARG CZ 1 1
7 12054 1 1 109 ARG H H -4.356 12.976 -10.400 1.00 . A A . 109 ARG H 1 1
7 12055 1 1 109 ARG HA H -3.314 14.631 -12.566 1.00 . A A . 109 ARG HA 1 1
7 12056 1 1 109 ARG HB2 H -6.115 14.715 -12.016 1.00 . A A . 109 ARG HB2 1 1
7 12057 1 1 109 ARG HB3 H -5.422 16.219 -11.409 1.00 . A A . 109 ARG HB3 1 1
7 12058 1 1 109 ARG HD2 H -4.193 17.596 -12.605 1.00 . A A . 109 ARG HD2 1 1
7 12059 1 1 109 ARG HD3 H -3.208 16.728 -13.783 1.00 . A A . 109 ARG HD3 1 1
7 12060 1 1 109 ARG HE H -4.215 18.013 -15.511 1.00 . A A . 109 ARG HE 1 1
7 12061 1 1 109 ARG HG2 H -4.835 15.140 -14.177 1.00 . A A . 109 ARG HG2 1 1
7 12062 1 1 109 ARG HG3 H -6.155 16.264 -13.844 1.00 . A A . 109 ARG HG3 1 1
7 12063 1 1 109 ARG HH11 H -4.320 20.052 -13.194 1.00 . A A . 109 ARG HH11 1 1
7 12064 1 1 109 ARG HH12 H -5.931 20.659 -13.385 1.00 . A A . 109 ARG HH12 1 1
7 12065 1 1 109 ARG HH21 H -6.944 18.071 -15.459 1.00 . A A . 109 ARG HH21 1 1
7 12066 1 1 109 ARG HH22 H -7.418 19.537 -14.669 1.00 . A A . 109 ARG HH22 1 1
7 12067 1 1 109 ARG N N -4.330 13.231 -11.345 1.00 . A A . 109 ARG N 1 1
7 12068 1 1 109 ARG NE N -4.620 18.056 -14.620 1.00 . A A . 109 ARG NE 1 1
7 12069 1 1 109 ARG NH1 N -5.237 19.968 -13.586 1.00 . A A . 109 ARG NH1 1 1
7 12070 1 1 109 ARG NH2 N -6.723 18.846 -14.868 1.00 . A A . 109 ARG NH2 1 1
7 12071 1 1 109 ARG O O -3.952 15.836 -9.636 1.00 . A A . 109 ARG O 1 1
7 12072 1 1 110 CYS C C 0.310 15.844 -9.661 1.00 . A A . 110 CYS C 1 1
7 12073 1 1 110 CYS CA C -1.209 15.991 -9.400 1.00 . A A . 110 CYS CA 1 1
7 12074 1 1 110 CYS CB C -1.581 15.297 -8.080 1.00 . A A . 110 CYS CB 1 1
7 12075 1 1 110 CYS H H -1.480 14.924 -11.257 1.00 . A A . 110 CYS H 1 1
7 12076 1 1 110 CYS HA H -1.480 17.031 -9.352 1.00 . A A . 110 CYS HA 1 1
7 12077 1 1 110 CYS HB2 H -1.036 15.742 -7.266 1.00 . A A . 110 CYS HB2 1 1
7 12078 1 1 110 CYS HB3 H -2.639 15.409 -7.903 1.00 . A A . 110 CYS HB3 1 1
7 12079 1 1 110 CYS N N -1.971 15.344 -10.521 1.00 . A A . 110 CYS N 1 1
7 12080 1 1 110 CYS O O 0.696 14.925 -10.359 1.00 . A A . 110 CYS O 1 1
7 12081 1 1 110 CYS SG S -1.177 13.536 -8.181 1.00 . A A . 110 CYS SG 1 1
7 12082 1 1 111 PRO C C 3.202 15.544 -8.430 1.00 . A A . 111 PRO C 1 1
7 12083 1 1 111 PRO CA C 2.609 16.652 -9.306 1.00 . A A . 111 PRO CA 1 1
7 12084 1 1 111 PRO CB C 3.122 18.021 -8.863 1.00 . A A . 111 PRO CB 1 1
7 12085 1 1 111 PRO CD C 0.733 17.880 -8.245 1.00 . A A . 111 PRO CD 1 1
7 12086 1 1 111 PRO CG C 2.053 18.598 -7.912 1.00 . A A . 111 PRO CG 1 1
7 12087 1 1 111 PRO HA H 2.845 16.486 -10.345 1.00 . A A . 111 PRO HA 1 1
7 12088 1 1 111 PRO HB2 H 4.066 17.913 -8.346 1.00 . A A . 111 PRO HB2 1 1
7 12089 1 1 111 PRO HB3 H 3.237 18.670 -9.718 1.00 . A A . 111 PRO HB3 1 1
7 12090 1 1 111 PRO HD2 H 0.263 17.536 -7.335 1.00 . A A . 111 PRO HD2 1 1
7 12091 1 1 111 PRO HD3 H 0.082 18.547 -8.786 1.00 . A A . 111 PRO HD3 1 1
7 12092 1 1 111 PRO HG2 H 2.334 18.407 -6.884 1.00 . A A . 111 PRO HG2 1 1
7 12093 1 1 111 PRO HG3 H 1.943 19.658 -8.076 1.00 . A A . 111 PRO HG3 1 1
7 12094 1 1 111 PRO N N 1.143 16.733 -9.106 1.00 . A A . 111 PRO N 1 1
7 12095 1 1 111 PRO O O 3.831 14.655 -8.977 1.00 . A A . 111 PRO O 1 1
7 12096 1 1 111 PRO OXT O 3.018 15.609 -7.225 1.00 . A A . 111 PRO OXT 1 1
8 12097 1 1 1 PCA C C -2.618 2.016 7.810 1.00 . A A . 1 PCA C 1 1
8 12098 1 1 1 PCA CA C -3.456 3.297 7.843 1.00 . A A . 1 PCA CA 1 1
8 12099 1 1 1 PCA CB C -4.068 3.556 6.469 1.00 . A A . 1 PCA CB 1 1
8 12100 1 1 1 PCA CD C -2.707 5.382 7.236 1.00 . A A . 1 PCA CD 1 1
8 12101 1 1 1 PCA CG C -3.640 4.954 6.111 1.00 . A A . 1 PCA CG 1 1
8 12102 1 1 1 PCA HA H -4.242 3.196 8.576 1.00 . A A . 1 PCA HA 1 1
8 12103 1 1 1 PCA HB2 H -5.144 3.502 6.521 1.00 . A A . 1 PCA HB2 1 1
8 12104 1 1 1 PCA HB3 H -3.688 2.846 5.745 1.00 . A A . 1 PCA HB3 1 1
8 12105 1 1 1 PCA HG2 H -4.494 5.611 6.074 1.00 . A A . 1 PCA HG2 1 1
8 12106 1 1 1 PCA HG3 H -3.119 4.955 5.164 1.00 . A A . 1 PCA HG3 1 1
8 12107 1 1 1 PCA N N -2.584 4.478 8.195 1.00 . A A . 1 PCA N 1 1
8 12108 1 1 1 PCA O O -1.435 2.033 8.109 1.00 . A A . 1 PCA O 1 1
8 12109 1 1 1 PCA OE O -2.127 6.448 7.248 1.00 . A A . 1 PCA OE 1 1
8 12110 1 1 2 ASN C C -2.785 -1.054 6.012 1.00 . A A . 2 ASN C 1 1
8 12111 1 1 2 ASN CA C -2.510 -0.398 7.384 1.00 . A A . 2 ASN CA 1 1
8 12112 1 1 2 ASN CB C -2.997 -1.272 8.557 1.00 . A A . 2 ASN CB 1 1
8 12113 1 1 2 ASN CG C -2.404 -2.685 8.487 1.00 . A A . 2 ASN CG 1 1
8 12114 1 1 2 ASN H H -4.194 0.943 7.218 1.00 . A A . 2 ASN H 1 1
8 12115 1 1 2 ASN HA H -1.449 -0.218 7.485 1.00 . A A . 2 ASN HA 1 1
8 12116 1 1 2 ASN HB2 H -2.687 -0.811 9.485 1.00 . A A . 2 ASN HB2 1 1
8 12117 1 1 2 ASN HB3 H -4.069 -1.331 8.541 1.00 . A A . 2 ASN HB3 1 1
8 12118 1 1 2 ASN HD21 H -4.168 -3.588 8.630 1.00 . A A . 2 ASN HD21 1 1
8 12119 1 1 2 ASN HD22 H -2.830 -4.625 8.504 1.00 . A A . 2 ASN HD22 1 1
8 12120 1 1 2 ASN N N -3.237 0.911 7.449 1.00 . A A . 2 ASN N 1 1
8 12121 1 1 2 ASN ND2 N -3.200 -3.718 8.543 1.00 . A A . 2 ASN ND2 1 1
8 12122 1 1 2 ASN O O -3.649 -0.616 5.281 1.00 . A A . 2 ASN O 1 1
8 12123 1 1 2 ASN OD1 O -1.203 -2.850 8.403 1.00 . A A . 2 ASN OD1 1 1
8 12124 1 1 3 TRP C C -3.553 -3.521 4.264 1.00 . A A . 3 TRP C 1 1
8 12125 1 1 3 TRP CA C -2.200 -2.764 4.313 1.00 . A A . 3 TRP CA 1 1
8 12126 1 1 3 TRP CB C -1.062 -3.789 4.126 1.00 . A A . 3 TRP CB 1 1
8 12127 1 1 3 TRP CD1 C 1.055 -3.506 2.799 1.00 . A A . 3 TRP CD1 1 1
8 12128 1 1 3 TRP CD2 C -0.729 -3.667 1.424 1.00 . A A . 3 TRP CD2 1 1
8 12129 1 1 3 TRP CE2 C 0.428 -3.575 0.604 1.00 . A A . 3 TRP CE2 1 1
8 12130 1 1 3 TRP CE3 C -1.980 -3.767 0.770 1.00 . A A . 3 TRP CE3 1 1
8 12131 1 1 3 TRP CG C -0.290 -3.640 2.835 1.00 . A A . 3 TRP CG 1 1
8 12132 1 1 3 TRP CH2 C -0.886 -3.711 -1.414 1.00 . A A . 3 TRP CH2 1 1
8 12133 1 1 3 TRP CZ2 C 0.354 -3.597 -0.788 1.00 . A A . 3 TRP CZ2 1 1
8 12134 1 1 3 TRP CZ3 C -2.053 -3.787 -0.638 1.00 . A A . 3 TRP CZ3 1 1
8 12135 1 1 3 TRP H H -1.330 -2.376 6.265 1.00 . A A . 3 TRP H 1 1
8 12136 1 1 3 TRP HA H -2.160 -2.029 3.516 1.00 . A A . 3 TRP HA 1 1
8 12137 1 1 3 TRP HB2 H -0.358 -3.684 4.934 1.00 . A A . 3 TRP HB2 1 1
8 12138 1 1 3 TRP HB3 H -1.477 -4.787 4.163 1.00 . A A . 3 TRP HB3 1 1
8 12139 1 1 3 TRP HD1 H 1.697 -3.439 3.665 1.00 . A A . 3 TRP HD1 1 1
8 12140 1 1 3 TRP HE1 H 2.413 -3.406 1.201 1.00 . A A . 3 TRP HE1 1 1
8 12141 1 1 3 TRP HE3 H -2.887 -3.805 1.344 1.00 . A A . 3 TRP HE3 1 1
8 12142 1 1 3 TRP HH2 H -0.946 -3.741 -2.499 1.00 . A A . 3 TRP HH2 1 1
8 12143 1 1 3 TRP HZ2 H 1.255 -3.539 -1.381 1.00 . A A . 3 TRP HZ2 1 1
8 12144 1 1 3 TRP HZ3 H -3.014 -3.874 -1.124 1.00 . A A . 3 TRP HZ3 1 1
8 12145 1 1 3 TRP N N -2.029 -2.074 5.655 1.00 . A A . 3 TRP N 1 1
8 12146 1 1 3 TRP NE1 N 1.480 -3.480 1.489 1.00 . A A . 3 TRP NE1 1 1
8 12147 1 1 3 TRP O O -4.058 -3.800 3.196 1.00 . A A . 3 TRP O 1 1
8 12148 1 1 4 ALA C C -6.602 -3.728 5.166 1.00 . A A . 4 ALA C 1 1
8 12149 1 1 4 ALA CA C -5.411 -4.660 5.438 1.00 . A A . 4 ALA CA 1 1
8 12150 1 1 4 ALA CB C -5.576 -5.319 6.810 1.00 . A A . 4 ALA CB 1 1
8 12151 1 1 4 ALA H H -3.663 -3.670 6.252 1.00 . A A . 4 ALA H 1 1
8 12152 1 1 4 ALA HA H -5.380 -5.426 4.677 1.00 . A A . 4 ALA HA 1 1
8 12153 1 1 4 ALA HB1 H -4.628 -5.308 7.327 1.00 . A A . 4 ALA HB1 1 1
8 12154 1 1 4 ALA HB2 H -6.308 -4.777 7.390 1.00 . A A . 4 ALA HB2 1 1
8 12155 1 1 4 ALA HB3 H -5.903 -6.339 6.681 1.00 . A A . 4 ALA HB3 1 1
8 12156 1 1 4 ALA N N -4.111 -3.885 5.410 1.00 . A A . 4 ALA N 1 1
8 12157 1 1 4 ALA O O -7.319 -3.891 4.184 1.00 . A A . 4 ALA O 1 1
8 12158 1 1 5 THR C C -7.679 -1.056 4.494 1.00 . A A . 5 THR C 1 1
8 12159 1 1 5 THR CA C -7.923 -1.767 5.823 1.00 . A A . 5 THR CA 1 1
8 12160 1 1 5 THR CB C -7.940 -0.738 6.965 1.00 . A A . 5 THR CB 1 1
8 12161 1 1 5 THR CG2 C -8.876 -1.218 8.076 1.00 . A A . 5 THR CG2 1 1
8 12162 1 1 5 THR H H -6.207 -2.644 6.782 1.00 . A A . 5 THR H 1 1
8 12163 1 1 5 THR HA H -8.868 -2.294 5.785 1.00 . A A . 5 THR HA 1 1
8 12164 1 1 5 THR HB H -8.295 0.206 6.588 1.00 . A A . 5 THR HB 1 1
8 12165 1 1 5 THR HG1 H -6.051 -0.310 6.763 1.00 . A A . 5 THR HG1 1 1
8 12166 1 1 5 THR HG21 H -9.575 -1.937 7.674 1.00 . A A . 5 THR HG21 1 1
8 12167 1 1 5 THR HG22 H -8.296 -1.681 8.861 1.00 . A A . 5 THR HG22 1 1
8 12168 1 1 5 THR HG23 H -9.419 -0.377 8.480 1.00 . A A . 5 THR HG23 1 1
8 12169 1 1 5 THR N N -6.804 -2.747 6.020 1.00 . A A . 5 THR N 1 1
8 12170 1 1 5 THR O O -8.606 -0.746 3.762 1.00 . A A . 5 THR O 1 1
8 12171 1 1 5 THR OG1 O -6.629 -0.564 7.488 1.00 . A A . 5 THR OG1 1 1
8 12172 1 1 6 PHE C C -6.272 -1.215 1.765 1.00 . A A . 6 PHE C 1 1
8 12173 1 1 6 PHE CA C -6.054 -0.199 2.885 1.00 . A A . 6 PHE CA 1 1
8 12174 1 1 6 PHE CB C -4.606 0.266 2.909 1.00 . A A . 6 PHE CB 1 1
8 12175 1 1 6 PHE CD1 C -4.161 0.384 0.446 1.00 . A A . 6 PHE CD1 1 1
8 12176 1 1 6 PHE CD2 C -4.304 2.468 1.682 1.00 . A A . 6 PHE CD2 1 1
8 12177 1 1 6 PHE CE1 C -3.948 1.092 -0.728 1.00 . A A . 6 PHE CE1 1 1
8 12178 1 1 6 PHE CE2 C -4.083 3.180 0.499 1.00 . A A . 6 PHE CE2 1 1
8 12179 1 1 6 PHE CG C -4.341 1.060 1.653 1.00 . A A . 6 PHE CG 1 1
8 12180 1 1 6 PHE CZ C -3.912 2.491 -0.706 1.00 . A A . 6 PHE CZ 1 1
8 12181 1 1 6 PHE H H -5.709 -1.133 4.781 1.00 . A A . 6 PHE H 1 1
8 12182 1 1 6 PHE HA H -6.682 0.644 2.709 1.00 . A A . 6 PHE HA 1 1
8 12183 1 1 6 PHE HB2 H -4.436 0.886 3.779 1.00 . A A . 6 PHE HB2 1 1
8 12184 1 1 6 PHE HB3 H -3.965 -0.593 2.945 1.00 . A A . 6 PHE HB3 1 1
8 12185 1 1 6 PHE HD1 H -4.193 -0.696 0.425 1.00 . A A . 6 PHE HD1 1 1
8 12186 1 1 6 PHE HD2 H -4.434 3.003 2.610 1.00 . A A . 6 PHE HD2 1 1
8 12187 1 1 6 PHE HE1 H -3.803 0.555 -1.652 1.00 . A A . 6 PHE HE1 1 1
8 12188 1 1 6 PHE HE2 H -4.053 4.264 0.515 1.00 . A A . 6 PHE HE2 1 1
8 12189 1 1 6 PHE HZ H -3.745 3.035 -1.613 1.00 . A A . 6 PHE HZ 1 1
8 12190 1 1 6 PHE N N -6.418 -0.840 4.175 1.00 . A A . 6 PHE N 1 1
8 12191 1 1 6 PHE O O -6.569 -0.843 0.648 1.00 . A A . 6 PHE O 1 1
8 12192 1 1 7 GLN C C -7.765 -3.273 0.370 1.00 . A A . 7 GLN C 1 1
8 12193 1 1 7 GLN CA C -6.415 -3.564 1.015 1.00 . A A . 7 GLN CA 1 1
8 12194 1 1 7 GLN CB C -6.450 -4.965 1.638 1.00 . A A . 7 GLN CB 1 1
8 12195 1 1 7 GLN CD C -6.850 -7.382 1.116 1.00 . A A . 7 GLN CD 1 1
8 12196 1 1 7 GLN CG C -6.532 -6.009 0.520 1.00 . A A . 7 GLN CG 1 1
8 12197 1 1 7 GLN H H -5.966 -2.767 2.977 1.00 . A A . 7 GLN H 1 1
8 12198 1 1 7 GLN HA H -5.640 -3.512 0.264 1.00 . A A . 7 GLN HA 1 1
8 12199 1 1 7 GLN HB2 H -5.555 -5.128 2.220 1.00 . A A . 7 GLN HB2 1 1
8 12200 1 1 7 GLN HB3 H -7.317 -5.056 2.274 1.00 . A A . 7 GLN HB3 1 1
8 12201 1 1 7 GLN HE21 H -4.947 -7.926 1.230 1.00 . A A . 7 GLN HE21 1 1
8 12202 1 1 7 GLN HE22 H -6.065 -9.078 1.783 1.00 . A A . 7 GLN HE22 1 1
8 12203 1 1 7 GLN HG2 H -7.310 -5.729 -0.175 1.00 . A A . 7 GLN HG2 1 1
8 12204 1 1 7 GLN HG3 H -5.587 -6.056 0.001 1.00 . A A . 7 GLN HG3 1 1
8 12205 1 1 7 GLN N N -6.169 -2.505 2.065 1.00 . A A . 7 GLN N 1 1
8 12206 1 1 7 GLN NE2 N -5.873 -8.197 1.400 1.00 . A A . 7 GLN NE2 1 1
8 12207 1 1 7 GLN O O -7.957 -3.485 -0.814 1.00 . A A . 7 GLN O 1 1
8 12208 1 1 7 GLN OE1 O -8.001 -7.717 1.320 1.00 . A A . 7 GLN OE1 1 1
8 12209 1 1 8 GLN C C -9.855 -1.031 -0.108 1.00 . A A . 8 GLN C 1 1
8 12210 1 1 8 GLN CA C -10.012 -2.362 0.635 1.00 . A A . 8 GLN CA 1 1
8 12211 1 1 8 GLN CB C -10.987 -2.188 1.806 1.00 . A A . 8 GLN CB 1 1
8 12212 1 1 8 GLN CD C -11.133 -4.481 2.785 1.00 . A A . 8 GLN CD 1 1
8 12213 1 1 8 GLN CG C -11.857 -3.437 1.934 1.00 . A A . 8 GLN CG 1 1
8 12214 1 1 8 GLN H H -8.457 -2.572 2.099 1.00 . A A . 8 GLN H 1 1
8 12215 1 1 8 GLN HA H -10.373 -3.121 -0.044 1.00 . A A . 8 GLN HA 1 1
8 12216 1 1 8 GLN HB2 H -10.432 -2.039 2.723 1.00 . A A . 8 GLN HB2 1 1
8 12217 1 1 8 GLN HB3 H -11.618 -1.330 1.625 1.00 . A A . 8 GLN HB3 1 1
8 12218 1 1 8 GLN HE21 H -12.495 -4.453 4.227 1.00 . A A . 8 GLN HE21 1 1
8 12219 1 1 8 GLN HE22 H -11.198 -5.519 4.475 1.00 . A A . 8 GLN HE22 1 1
8 12220 1 1 8 GLN HG2 H -12.793 -3.175 2.403 1.00 . A A . 8 GLN HG2 1 1
8 12221 1 1 8 GLN HG3 H -12.048 -3.845 0.953 1.00 . A A . 8 GLN HG3 1 1
8 12222 1 1 8 GLN N N -8.674 -2.745 1.158 1.00 . A A . 8 GLN N 1 1
8 12223 1 1 8 GLN NE2 N -11.651 -4.848 3.924 1.00 . A A . 8 GLN NE2 1 1
8 12224 1 1 8 GLN O O -10.414 -0.833 -1.178 1.00 . A A . 8 GLN O 1 1
8 12225 1 1 8 GLN OE1 O -10.086 -4.970 2.408 1.00 . A A . 8 GLN OE1 1 1
8 12226 1 1 9 LYS C C -8.555 1.114 -1.651 1.00 . A A . 9 LYS C 1 1
8 12227 1 1 9 LYS CA C -8.840 1.230 -0.140 1.00 . A A . 9 LYS CA 1 1
8 12228 1 1 9 LYS CB C -7.663 1.921 0.581 1.00 . A A . 9 LYS CB 1 1
8 12229 1 1 9 LYS CD C -8.357 4.312 0.860 1.00 . A A . 9 LYS CD 1 1
8 12230 1 1 9 LYS CE C -9.792 4.300 0.327 1.00 . A A . 9 LYS CE 1 1
8 12231 1 1 9 LYS CG C -7.494 3.344 0.043 1.00 . A A . 9 LYS CG 1 1
8 12232 1 1 9 LYS H H -8.659 -0.339 1.328 1.00 . A A . 9 LYS H 1 1
8 12233 1 1 9 LYS HA H -9.720 1.830 -0.002 1.00 . A A . 9 LYS HA 1 1
8 12234 1 1 9 LYS HB2 H -7.869 1.966 1.641 1.00 . A A . 9 LYS HB2 1 1
8 12235 1 1 9 LYS HB3 H -6.747 1.368 0.421 1.00 . A A . 9 LYS HB3 1 1
8 12236 1 1 9 LYS HD2 H -8.354 4.007 1.897 1.00 . A A . 9 LYS HD2 1 1
8 12237 1 1 9 LYS HD3 H -7.953 5.310 0.778 1.00 . A A . 9 LYS HD3 1 1
8 12238 1 1 9 LYS HE2 H -9.794 3.959 -0.698 1.00 . A A . 9 LYS HE2 1 1
8 12239 1 1 9 LYS HE3 H -10.395 3.636 0.929 1.00 . A A . 9 LYS HE3 1 1
8 12240 1 1 9 LYS HG2 H -6.458 3.633 0.121 1.00 . A A . 9 LYS HG2 1 1
8 12241 1 1 9 LYS HG3 H -7.800 3.379 -0.991 1.00 . A A . 9 LYS HG3 1 1
8 12242 1 1 9 LYS HZ1 H -10.046 6.139 1.272 1.00 . A A . 9 LYS HZ1 1 1
8 12243 1 1 9 LYS HZ2 H -10.019 6.231 -0.421 1.00 . A A . 9 LYS HZ2 1 1
8 12244 1 1 9 LYS HZ3 H -11.395 5.630 0.374 1.00 . A A . 9 LYS HZ3 1 1
8 12245 1 1 9 LYS N N -9.083 -0.123 0.473 1.00 . A A . 9 LYS N 1 1
8 12246 1 1 9 LYS NZ N -10.356 5.678 0.393 1.00 . A A . 9 LYS NZ 1 1
8 12247 1 1 9 LYS O O -9.217 1.751 -2.455 1.00 . A A . 9 LYS O 1 1
8 12248 1 1 10 HIS C C -7.952 -1.122 -4.065 1.00 . A A . 10 HIS C 1 1
8 12249 1 1 10 HIS CA C -7.263 0.121 -3.493 1.00 . A A . 10 HIS CA 1 1
8 12250 1 1 10 HIS CB C -5.738 -0.036 -3.704 1.00 . A A . 10 HIS CB 1 1
8 12251 1 1 10 HIS CD2 C -4.082 1.982 -4.020 1.00 . A A . 10 HIS CD2 1 1
8 12252 1 1 10 HIS CE1 C -4.811 2.692 -5.935 1.00 . A A . 10 HIS CE1 1 1
8 12253 1 1 10 HIS CG C -5.147 1.185 -4.358 1.00 . A A . 10 HIS CG 1 1
8 12254 1 1 10 HIS H H -7.091 -0.208 -1.367 1.00 . A A . 10 HIS H 1 1
8 12255 1 1 10 HIS HA H -7.605 0.990 -4.036 1.00 . A A . 10 HIS HA 1 1
8 12256 1 1 10 HIS HB2 H -5.252 -0.191 -2.755 1.00 . A A . 10 HIS HB2 1 1
8 12257 1 1 10 HIS HB3 H -5.547 -0.892 -4.335 1.00 . A A . 10 HIS HB3 1 1
8 12258 1 1 10 HIS HD1 H -6.359 1.308 -6.095 1.00 . A A . 10 HIS HD1 1 1
8 12259 1 1 10 HIS HD2 H -3.481 1.869 -3.134 1.00 . A A . 10 HIS HD2 1 1
8 12260 1 1 10 HIS HE1 H -4.921 3.253 -6.853 1.00 . A A . 10 HIS HE1 1 1
8 12261 1 1 10 HIS N N -7.590 0.301 -2.037 1.00 . A A . 10 HIS N 1 1
8 12262 1 1 10 HIS ND1 N -5.601 1.659 -5.581 1.00 . A A . 10 HIS ND1 1 1
8 12263 1 1 10 HIS NE2 N -3.872 2.931 -5.016 1.00 . A A . 10 HIS NE2 1 1
8 12264 1 1 10 HIS O O -7.973 -1.289 -5.275 1.00 . A A . 10 HIS O 1 1
8 12265 1 1 11 ILE C C -10.336 -3.743 -3.076 1.00 . A A . 11 ILE C 1 1
8 12266 1 1 11 ILE CA C -9.052 -3.279 -3.792 1.00 . A A . 11 ILE CA 1 1
8 12267 1 1 11 ILE CB C -8.003 -4.408 -3.709 1.00 . A A . 11 ILE CB 1 1
8 12268 1 1 11 ILE CD1 C -6.699 -3.656 -5.749 1.00 . A A . 11 ILE CD1 1 1
8 12269 1 1 11 ILE CG1 C -6.640 -3.919 -4.236 1.00 . A A . 11 ILE CG1 1 1
8 12270 1 1 11 ILE CG2 C -8.480 -5.631 -4.509 1.00 . A A . 11 ILE CG2 1 1
8 12271 1 1 11 ILE H H -8.386 -1.897 -2.262 1.00 . A A . 11 ILE H 1 1
8 12272 1 1 11 ILE HA H -9.289 -3.106 -4.830 1.00 . A A . 11 ILE HA 1 1
8 12273 1 1 11 ILE HB H -7.894 -4.699 -2.673 1.00 . A A . 11 ILE HB 1 1
8 12274 1 1 11 ILE HD11 H -7.728 -3.655 -6.076 1.00 . A A . 11 ILE HD11 1 1
8 12275 1 1 11 ILE HD12 H -6.252 -2.697 -5.966 1.00 . A A . 11 ILE HD12 1 1
8 12276 1 1 11 ILE HD13 H -6.157 -4.430 -6.271 1.00 . A A . 11 ILE HD13 1 1
8 12277 1 1 11 ILE HG12 H -6.369 -3.005 -3.728 1.00 . A A . 11 ILE HG12 1 1
8 12278 1 1 11 ILE HG13 H -5.896 -4.670 -4.031 1.00 . A A . 11 ILE HG13 1 1
8 12279 1 1 11 ILE HG21 H -9.338 -5.363 -5.108 1.00 . A A . 11 ILE HG21 1 1
8 12280 1 1 11 ILE HG22 H -7.684 -5.976 -5.153 1.00 . A A . 11 ILE HG22 1 1
8 12281 1 1 11 ILE HG23 H -8.755 -6.421 -3.826 1.00 . A A . 11 ILE HG23 1 1
8 12282 1 1 11 ILE N N -8.453 -2.023 -3.230 1.00 . A A . 11 ILE N 1 1
8 12283 1 1 11 ILE O O -10.307 -4.608 -2.207 1.00 . A A . 11 ILE O 1 1
8 12284 1 1 12 ILE C C -13.274 -4.763 -3.962 1.00 . A A . 12 ILE C 1 1
8 12285 1 1 12 ILE CA C -12.775 -3.707 -2.961 1.00 . A A . 12 ILE CA 1 1
8 12286 1 1 12 ILE CB C -13.774 -2.549 -2.895 1.00 . A A . 12 ILE CB 1 1
8 12287 1 1 12 ILE CD1 C -12.920 -1.770 -0.654 1.00 . A A . 12 ILE CD1 1 1
8 12288 1 1 12 ILE CG1 C -13.164 -1.372 -2.116 1.00 . A A . 12 ILE CG1 1 1
8 12289 1 1 12 ILE CG2 C -15.067 -3.024 -2.222 1.00 . A A . 12 ILE CG2 1 1
8 12290 1 1 12 ILE H H -11.460 -2.595 -4.241 1.00 . A A . 12 ILE H 1 1
8 12291 1 1 12 ILE HA H -12.636 -4.152 -1.986 1.00 . A A . 12 ILE HA 1 1
8 12292 1 1 12 ILE HB H -14.003 -2.241 -3.904 1.00 . A A . 12 ILE HB 1 1
8 12293 1 1 12 ILE HD11 H -13.850 -2.091 -0.210 1.00 . A A . 12 ILE HD11 1 1
8 12294 1 1 12 ILE HD12 H -12.206 -2.579 -0.616 1.00 . A A . 12 ILE HD12 1 1
8 12295 1 1 12 ILE HD13 H -12.533 -0.922 -0.108 1.00 . A A . 12 ILE HD13 1 1
8 12296 1 1 12 ILE HG12 H -12.227 -1.091 -2.572 1.00 . A A . 12 ILE HG12 1 1
8 12297 1 1 12 ILE HG13 H -13.844 -0.532 -2.148 1.00 . A A . 12 ILE HG13 1 1
8 12298 1 1 12 ILE HG21 H -15.406 -3.935 -2.696 1.00 . A A . 12 ILE HG21 1 1
8 12299 1 1 12 ILE HG22 H -14.882 -3.212 -1.175 1.00 . A A . 12 ILE HG22 1 1
8 12300 1 1 12 ILE HG23 H -15.825 -2.263 -2.324 1.00 . A A . 12 ILE HG23 1 1
8 12301 1 1 12 ILE N N -11.468 -3.239 -3.509 1.00 . A A . 12 ILE N 1 1
8 12302 1 1 12 ILE O O -14.226 -4.547 -4.695 1.00 . A A . 12 ILE O 1 1
8 12303 1 1 13 ASN C C -14.291 -7.594 -4.655 1.00 . A A . 13 ASN C 1 1
8 12304 1 1 13 ASN CA C -12.931 -6.967 -5.006 1.00 . A A . 13 ASN CA 1 1
8 12305 1 1 13 ASN CB C -11.824 -8.038 -5.015 1.00 . A A . 13 ASN CB 1 1
8 12306 1 1 13 ASN CG C -11.683 -8.690 -3.633 1.00 . A A . 13 ASN CG 1 1
8 12307 1 1 13 ASN H H -11.799 -5.996 -3.455 1.00 . A A . 13 ASN H 1 1
8 12308 1 1 13 ASN HA H -12.992 -6.530 -5.998 1.00 . A A . 13 ASN HA 1 1
8 12309 1 1 13 ASN HB2 H -12.072 -8.795 -5.743 1.00 . A A . 13 ASN HB2 1 1
8 12310 1 1 13 ASN HB3 H -10.887 -7.575 -5.288 1.00 . A A . 13 ASN HB3 1 1
8 12311 1 1 13 ASN HD21 H -11.183 -10.463 -4.377 1.00 . A A . 13 ASN HD21 1 1
8 12312 1 1 13 ASN HD22 H -11.249 -10.380 -2.683 1.00 . A A . 13 ASN HD22 1 1
8 12313 1 1 13 ASN N N -12.580 -5.885 -4.029 1.00 . A A . 13 ASN N 1 1
8 12314 1 1 13 ASN ND2 N -11.343 -9.949 -3.558 1.00 . A A . 13 ASN ND2 1 1
8 12315 1 1 13 ASN O O -14.379 -8.623 -4.002 1.00 . A A . 13 ASN O 1 1
8 12316 1 1 13 ASN OD1 O -11.880 -8.055 -2.615 1.00 . A A . 13 ASN OD1 1 1
8 12317 1 1 14 THR C C -17.637 -6.816 -5.957 1.00 . A A . 14 THR C 1 1
8 12318 1 1 14 THR CA C -16.735 -7.462 -4.876 1.00 . A A . 14 THR CA 1 1
8 12319 1 1 14 THR CB C -17.202 -7.067 -3.462 1.00 . A A . 14 THR CB 1 1
8 12320 1 1 14 THR CG2 C -16.725 -8.113 -2.449 1.00 . A A . 14 THR CG2 1 1
8 12321 1 1 14 THR H H -15.217 -6.152 -5.640 1.00 . A A . 14 THR H 1 1
8 12322 1 1 14 THR HA H -16.763 -8.542 -4.975 1.00 . A A . 14 THR HA 1 1
8 12323 1 1 14 THR HB H -18.281 -7.023 -3.444 1.00 . A A . 14 THR HB 1 1
8 12324 1 1 14 THR HG1 H -17.198 -5.124 -3.570 1.00 . A A . 14 THR HG1 1 1
8 12325 1 1 14 THR HG21 H -16.329 -8.973 -2.971 1.00 . A A . 14 THR HG21 1 1
8 12326 1 1 14 THR HG22 H -15.957 -7.685 -1.825 1.00 . A A . 14 THR HG22 1 1
8 12327 1 1 14 THR HG23 H -17.557 -8.421 -1.834 1.00 . A A . 14 THR HG23 1 1
8 12328 1 1 14 THR N N -15.345 -6.966 -5.114 1.00 . A A . 14 THR N 1 1
8 12329 1 1 14 THR O O -18.522 -6.035 -5.641 1.00 . A A . 14 THR O 1 1
8 12330 1 1 14 THR OG1 O -16.674 -5.791 -3.121 1.00 . A A . 14 THR OG1 1 1
8 12331 1 1 15 PRO C C -19.529 -7.183 -8.432 1.00 . A A . 15 PRO C 1 1
8 12332 1 1 15 PRO CA C -18.126 -6.567 -8.355 1.00 . A A . 15 PRO CA 1 1
8 12333 1 1 15 PRO CB C -17.271 -6.906 -9.584 1.00 . A A . 15 PRO CB 1 1
8 12334 1 1 15 PRO CD C -16.311 -8.100 -7.646 1.00 . A A . 15 PRO CD 1 1
8 12335 1 1 15 PRO CG C -16.376 -8.098 -9.183 1.00 . A A . 15 PRO CG 1 1
8 12336 1 1 15 PRO HA H -18.196 -5.497 -8.251 1.00 . A A . 15 PRO HA 1 1
8 12337 1 1 15 PRO HB2 H -17.909 -7.178 -10.413 1.00 . A A . 15 PRO HB2 1 1
8 12338 1 1 15 PRO HB3 H -16.655 -6.060 -9.850 1.00 . A A . 15 PRO HB3 1 1
8 12339 1 1 15 PRO HD2 H -16.522 -9.091 -7.270 1.00 . A A . 15 PRO HD2 1 1
8 12340 1 1 15 PRO HD3 H -15.344 -7.763 -7.308 1.00 . A A . 15 PRO HD3 1 1
8 12341 1 1 15 PRO HG2 H -16.808 -9.020 -9.541 1.00 . A A . 15 PRO HG2 1 1
8 12342 1 1 15 PRO HG3 H -15.385 -7.968 -9.588 1.00 . A A . 15 PRO HG3 1 1
8 12343 1 1 15 PRO N N -17.369 -7.139 -7.224 1.00 . A A . 15 PRO N 1 1
8 12344 1 1 15 PRO O O -19.769 -8.139 -9.153 1.00 . A A . 15 PRO O 1 1
8 12345 1 1 16 ILE C C -22.809 -5.910 -7.774 1.00 . A A . 16 ILE C 1 1
8 12346 1 1 16 ILE CA C -21.862 -7.111 -7.671 1.00 . A A . 16 ILE CA 1 1
8 12347 1 1 16 ILE CB C -22.135 -7.877 -6.368 1.00 . A A . 16 ILE CB 1 1
8 12348 1 1 16 ILE CD1 C -22.040 -7.770 -3.869 1.00 . A A . 16 ILE CD1 1 1
8 12349 1 1 16 ILE CG1 C -21.636 -7.065 -5.165 1.00 . A A . 16 ILE CG1 1 1
8 12350 1 1 16 ILE CG2 C -21.405 -9.220 -6.411 1.00 . A A . 16 ILE CG2 1 1
8 12351 1 1 16 ILE H H -20.211 -5.848 -7.122 1.00 . A A . 16 ILE H 1 1
8 12352 1 1 16 ILE HA H -22.019 -7.765 -8.514 1.00 . A A . 16 ILE HA 1 1
8 12353 1 1 16 ILE HB H -23.197 -8.051 -6.271 1.00 . A A . 16 ILE HB 1 1
8 12354 1 1 16 ILE HD11 H -21.654 -8.778 -3.873 1.00 . A A . 16 ILE HD11 1 1
8 12355 1 1 16 ILE HD12 H -21.633 -7.233 -3.024 1.00 . A A . 16 ILE HD12 1 1
8 12356 1 1 16 ILE HD13 H -23.117 -7.798 -3.792 1.00 . A A . 16 ILE HD13 1 1
8 12357 1 1 16 ILE HG12 H -20.561 -6.979 -5.210 1.00 . A A . 16 ILE HG12 1 1
8 12358 1 1 16 ILE HG13 H -22.076 -6.079 -5.187 1.00 . A A . 16 ILE HG13 1 1
8 12359 1 1 16 ILE HG21 H -20.364 -9.057 -6.649 1.00 . A A . 16 ILE HG21 1 1
8 12360 1 1 16 ILE HG22 H -21.483 -9.705 -5.449 1.00 . A A . 16 ILE HG22 1 1
8 12361 1 1 16 ILE HG23 H -21.852 -9.848 -7.168 1.00 . A A . 16 ILE HG23 1 1
8 12362 1 1 16 ILE N N -20.451 -6.616 -7.683 1.00 . A A . 16 ILE N 1 1
8 12363 1 1 16 ILE O O -22.374 -4.787 -7.980 1.00 . A A . 16 ILE O 1 1
8 12364 1 1 17 ILE C C -25.490 -4.564 -6.320 1.00 . A A . 17 ILE C 1 1
8 12365 1 1 17 ILE CA C -25.094 -5.025 -7.733 1.00 . A A . 17 ILE CA 1 1
8 12366 1 1 17 ILE CB C -26.327 -5.521 -8.498 1.00 . A A . 17 ILE CB 1 1
8 12367 1 1 17 ILE CD1 C -28.444 -6.661 -7.797 1.00 . A A . 17 ILE CD1 1 1
8 12368 1 1 17 ILE CG1 C -26.917 -6.746 -7.784 1.00 . A A . 17 ILE CG1 1 1
8 12369 1 1 17 ILE CG2 C -25.916 -5.908 -9.923 1.00 . A A . 17 ILE CG2 1 1
8 12370 1 1 17 ILE H H -24.411 -7.062 -7.479 1.00 . A A . 17 ILE H 1 1
8 12371 1 1 17 ILE HA H -24.650 -4.193 -8.264 1.00 . A A . 17 ILE HA 1 1
8 12372 1 1 17 ILE HB H -27.065 -4.732 -8.539 1.00 . A A . 17 ILE HB 1 1
8 12373 1 1 17 ILE HD11 H -28.748 -5.637 -7.636 1.00 . A A . 17 ILE HD11 1 1
8 12374 1 1 17 ILE HD12 H -28.815 -7.000 -8.752 1.00 . A A . 17 ILE HD12 1 1
8 12375 1 1 17 ILE HD13 H -28.846 -7.283 -7.013 1.00 . A A . 17 ILE HD13 1 1
8 12376 1 1 17 ILE HG12 H -26.601 -7.647 -8.290 1.00 . A A . 17 ILE HG12 1 1
8 12377 1 1 17 ILE HG13 H -26.570 -6.769 -6.761 1.00 . A A . 17 ILE HG13 1 1
8 12378 1 1 17 ILE HG21 H -24.968 -6.426 -9.894 1.00 . A A . 17 ILE HG21 1 1
8 12379 1 1 17 ILE HG22 H -26.667 -6.554 -10.351 1.00 . A A . 17 ILE HG22 1 1
8 12380 1 1 17 ILE HG23 H -25.820 -5.017 -10.525 1.00 . A A . 17 ILE HG23 1 1
8 12381 1 1 17 ILE N N -24.098 -6.142 -7.638 1.00 . A A . 17 ILE N 1 1
8 12382 1 1 17 ILE O O -26.611 -4.137 -6.082 1.00 . A A . 17 ILE O 1 1
8 12383 1 1 18 ASN C C -23.582 -3.601 -3.366 1.00 . A A . 18 ASN C 1 1
8 12384 1 1 18 ASN CA C -24.847 -4.223 -3.974 1.00 . A A . 18 ASN CA 1 1
8 12385 1 1 18 ASN CB C -25.270 -5.449 -3.153 1.00 . A A . 18 ASN CB 1 1
8 12386 1 1 18 ASN CG C -26.476 -6.119 -3.815 1.00 . A A . 18 ASN CG 1 1
8 12387 1 1 18 ASN H H -23.676 -4.997 -5.625 1.00 . A A . 18 ASN H 1 1
8 12388 1 1 18 ASN HA H -25.649 -3.491 -3.965 1.00 . A A . 18 ASN HA 1 1
8 12389 1 1 18 ASN HB2 H -24.449 -6.151 -3.108 1.00 . A A . 18 ASN HB2 1 1
8 12390 1 1 18 ASN HB3 H -25.535 -5.140 -2.154 1.00 . A A . 18 ASN HB3 1 1
8 12391 1 1 18 ASN HD21 H -27.765 -4.751 -3.178 1.00 . A A . 18 ASN HD21 1 1
8 12392 1 1 18 ASN HD22 H -28.436 -6.000 -4.112 1.00 . A A . 18 ASN HD22 1 1
8 12393 1 1 18 ASN N N -24.565 -4.649 -5.388 1.00 . A A . 18 ASN N 1 1
8 12394 1 1 18 ASN ND2 N -27.657 -5.579 -3.691 1.00 . A A . 18 ASN ND2 1 1
8 12395 1 1 18 ASN O O -22.716 -4.303 -2.865 1.00 . A A . 18 ASN O 1 1
8 12396 1 1 18 ASN OD1 O -26.342 -7.147 -4.449 1.00 . A A . 18 ASN OD1 1 1
8 12397 1 1 19 CYS C C -22.384 -1.461 -1.313 1.00 . A A . 19 CYS C 1 1
8 12398 1 1 19 CYS CA C -22.262 -1.597 -2.840 1.00 . A A . 19 CYS CA 1 1
8 12399 1 1 19 CYS CB C -22.101 -0.193 -3.444 1.00 . A A . 19 CYS CB 1 1
8 12400 1 1 19 CYS H H -24.195 -1.757 -3.829 1.00 . A A . 19 CYS H 1 1
8 12401 1 1 19 CYS HA H -21.378 -2.181 -3.070 1.00 . A A . 19 CYS HA 1 1
8 12402 1 1 19 CYS HB2 H -22.871 0.461 -3.061 1.00 . A A . 19 CYS HB2 1 1
8 12403 1 1 19 CYS HB3 H -21.134 0.202 -3.166 1.00 . A A . 19 CYS HB3 1 1
8 12404 1 1 19 CYS N N -23.474 -2.287 -3.413 1.00 . A A . 19 CYS N 1 1
8 12405 1 1 19 CYS O O -21.470 -0.970 -0.676 1.00 . A A . 19 CYS O 1 1
8 12406 1 1 19 CYS SG S -22.217 -0.274 -5.247 1.00 . A A . 19 CYS SG 1 1
8 12407 1 1 20 ASN C C -22.948 -2.883 1.503 1.00 . A A . 20 ASN C 1 1
8 12408 1 1 20 ASN CA C -23.669 -1.748 0.767 1.00 . A A . 20 ASN CA 1 1
8 12409 1 1 20 ASN CB C -25.162 -1.770 1.131 1.00 . A A . 20 ASN CB 1 1
8 12410 1 1 20 ASN CG C -25.864 -2.946 0.449 1.00 . A A . 20 ASN CG 1 1
8 12411 1 1 20 ASN H H -24.217 -2.265 -1.267 1.00 . A A . 20 ASN H 1 1
8 12412 1 1 20 ASN HA H -23.245 -0.803 1.090 1.00 . A A . 20 ASN HA 1 1
8 12413 1 1 20 ASN HB2 H -25.265 -1.868 2.203 1.00 . A A . 20 ASN HB2 1 1
8 12414 1 1 20 ASN HB3 H -25.622 -0.844 0.814 1.00 . A A . 20 ASN HB3 1 1
8 12415 1 1 20 ASN HD21 H -25.647 -4.164 2.003 1.00 . A A . 20 ASN HD21 1 1
8 12416 1 1 20 ASN HD22 H -26.445 -4.834 0.663 1.00 . A A . 20 ASN HD22 1 1
8 12417 1 1 20 ASN N N -23.496 -1.877 -0.726 1.00 . A A . 20 ASN N 1 1
8 12418 1 1 20 ASN ND2 N -25.996 -4.076 1.091 1.00 . A A . 20 ASN ND2 1 1
8 12419 1 1 20 ASN O O -22.202 -2.633 2.438 1.00 . A A . 20 ASN O 1 1
8 12420 1 1 20 ASN OD1 O -26.299 -2.839 -0.681 1.00 . A A . 20 ASN OD1 1 1
8 12421 1 1 21 THR C C -20.989 -5.195 1.641 1.00 . A A . 21 THR C 1 1
8 12422 1 1 21 THR CA C -22.514 -5.275 1.796 1.00 . A A . 21 THR CA 1 1
8 12423 1 1 21 THR CB C -23.041 -6.600 1.215 1.00 . A A . 21 THR CB 1 1
8 12424 1 1 21 THR CG2 C -22.564 -7.774 2.079 1.00 . A A . 21 THR CG2 1 1
8 12425 1 1 21 THR H H -23.781 -4.286 0.359 1.00 . A A . 21 THR H 1 1
8 12426 1 1 21 THR HA H -22.757 -5.234 2.851 1.00 . A A . 21 THR HA 1 1
8 12427 1 1 21 THR HB H -22.681 -6.734 0.208 1.00 . A A . 21 THR HB 1 1
8 12428 1 1 21 THR HG1 H -24.772 -7.329 0.705 1.00 . A A . 21 THR HG1 1 1
8 12429 1 1 21 THR HG21 H -21.848 -7.424 2.810 1.00 . A A . 21 THR HG21 1 1
8 12430 1 1 21 THR HG22 H -23.410 -8.213 2.586 1.00 . A A . 21 THR HG22 1 1
8 12431 1 1 21 THR HG23 H -22.099 -8.518 1.448 1.00 . A A . 21 THR HG23 1 1
8 12432 1 1 21 THR N N -23.171 -4.120 1.105 1.00 . A A . 21 THR N 1 1
8 12433 1 1 21 THR O O -20.263 -5.781 2.429 1.00 . A A . 21 THR O 1 1
8 12434 1 1 21 THR OG1 O -24.461 -6.571 1.207 1.00 . A A . 21 THR OG1 1 1
8 12435 1 1 22 ILE C C -18.465 -3.216 1.326 1.00 . A A . 22 ILE C 1 1
8 12436 1 1 22 ILE CA C -19.013 -4.354 0.457 1.00 . A A . 22 ILE CA 1 1
8 12437 1 1 22 ILE CB C -18.681 -4.109 -1.019 1.00 . A A . 22 ILE CB 1 1
8 12438 1 1 22 ILE CD1 C -18.880 -2.518 -2.934 1.00 . A A . 22 ILE CD1 1 1
8 12439 1 1 22 ILE CG1 C -19.359 -2.830 -1.514 1.00 . A A . 22 ILE CG1 1 1
8 12440 1 1 22 ILE CG2 C -19.186 -5.292 -1.842 1.00 . A A . 22 ILE CG2 1 1
8 12441 1 1 22 ILE H H -21.099 -4.005 0.033 1.00 . A A . 22 ILE H 1 1
8 12442 1 1 22 ILE HA H -18.550 -5.278 0.771 1.00 . A A . 22 ILE HA 1 1
8 12443 1 1 22 ILE HB H -17.610 -4.022 -1.136 1.00 . A A . 22 ILE HB 1 1
8 12444 1 1 22 ILE HD11 H -17.915 -2.974 -3.097 1.00 . A A . 22 ILE HD11 1 1
8 12445 1 1 22 ILE HD12 H -19.589 -2.910 -3.646 1.00 . A A . 22 ILE HD12 1 1
8 12446 1 1 22 ILE HD13 H -18.799 -1.448 -3.058 1.00 . A A . 22 ILE HD13 1 1
8 12447 1 1 22 ILE HG12 H -20.428 -2.970 -1.517 1.00 . A A . 22 ILE HG12 1 1
8 12448 1 1 22 ILE HG13 H -19.104 -2.008 -0.863 1.00 . A A . 22 ILE HG13 1 1
8 12449 1 1 22 ILE HG21 H -20.221 -5.483 -1.601 1.00 . A A . 22 ILE HG21 1 1
8 12450 1 1 22 ILE HG22 H -19.096 -5.064 -2.894 1.00 . A A . 22 ILE HG22 1 1
8 12451 1 1 22 ILE HG23 H -18.597 -6.167 -1.610 1.00 . A A . 22 ILE HG23 1 1
8 12452 1 1 22 ILE N N -20.496 -4.472 0.646 1.00 . A A . 22 ILE N 1 1
8 12453 1 1 22 ILE O O -17.388 -3.331 1.887 1.00 . A A . 22 ILE O 1 1
8 12454 1 1 23 MET C C -19.260 -1.112 3.721 1.00 . A A . 23 MET C 1 1
8 12455 1 1 23 MET CA C -18.737 -0.973 2.280 1.00 . A A . 23 MET CA 1 1
8 12456 1 1 23 MET CB C -19.222 0.352 1.664 1.00 . A A . 23 MET CB 1 1
8 12457 1 1 23 MET CE C -22.002 2.867 1.685 1.00 . A A . 23 MET CE 1 1
8 12458 1 1 23 MET CG C -20.753 0.451 1.714 1.00 . A A . 23 MET CG 1 1
8 12459 1 1 23 MET H H -20.064 -2.071 0.982 1.00 . A A . 23 MET H 1 1
8 12460 1 1 23 MET HA H -17.656 -0.973 2.302 1.00 . A A . 23 MET HA 1 1
8 12461 1 1 23 MET HB2 H -18.794 1.177 2.214 1.00 . A A . 23 MET HB2 1 1
8 12462 1 1 23 MET HB3 H -18.898 0.403 0.635 1.00 . A A . 23 MET HB3 1 1
8 12463 1 1 23 MET HE1 H -22.339 2.342 2.568 1.00 . A A . 23 MET HE1 1 1
8 12464 1 1 23 MET HE2 H -21.243 3.589 1.956 1.00 . A A . 23 MET HE2 1 1
8 12465 1 1 23 MET HE3 H -22.837 3.378 1.234 1.00 . A A . 23 MET HE3 1 1
8 12466 1 1 23 MET HG2 H -21.186 -0.509 1.480 1.00 . A A . 23 MET HG2 1 1
8 12467 1 1 23 MET HG3 H -21.063 0.752 2.704 1.00 . A A . 23 MET HG3 1 1
8 12468 1 1 23 MET N N -19.203 -2.126 1.444 1.00 . A A . 23 MET N 1 1
8 12469 1 1 23 MET O O -19.154 -0.184 4.506 1.00 . A A . 23 MET O 1 1
8 12470 1 1 23 MET SD S -21.312 1.681 0.507 1.00 . A A . 23 MET SD 1 1
8 12471 1 1 24 ASP C C -19.141 -2.456 6.438 1.00 . A A . 24 ASP C 1 1
8 12472 1 1 24 ASP CA C -20.330 -2.474 5.467 1.00 . A A . 24 ASP CA 1 1
8 12473 1 1 24 ASP CB C -21.057 -3.830 5.543 1.00 . A A . 24 ASP CB 1 1
8 12474 1 1 24 ASP CG C -22.523 -3.709 5.071 1.00 . A A . 24 ASP CG 1 1
8 12475 1 1 24 ASP H H -19.870 -2.996 3.420 1.00 . A A . 24 ASP H 1 1
8 12476 1 1 24 ASP HA H -21.021 -1.678 5.725 1.00 . A A . 24 ASP HA 1 1
8 12477 1 1 24 ASP HB2 H -20.538 -4.544 4.922 1.00 . A A . 24 ASP HB2 1 1
8 12478 1 1 24 ASP HB3 H -21.045 -4.181 6.560 1.00 . A A . 24 ASP HB3 1 1
8 12479 1 1 24 ASP N N -19.810 -2.264 4.073 1.00 . A A . 24 ASP N 1 1
8 12480 1 1 24 ASP O O -18.525 -3.480 6.699 1.00 . A A . 24 ASP O 1 1
8 12481 1 1 24 ASP OD1 O -22.972 -2.605 4.793 1.00 . A A . 24 ASP OD1 1 1
8 12482 1 1 24 ASP OD2 O -23.177 -4.738 5.002 1.00 . A A . 24 ASP OD2 1 1
8 12483 1 1 25 ASN C C -17.601 0.255 8.454 1.00 . A A . 25 ASN C 1 1
8 12484 1 1 25 ASN CA C -17.648 -1.165 7.890 1.00 . A A . 25 ASN CA 1 1
8 12485 1 1 25 ASN CB C -16.348 -1.444 7.120 1.00 . A A . 25 ASN CB 1 1
8 12486 1 1 25 ASN CG C -15.145 -1.482 8.076 1.00 . A A . 25 ASN CG 1 1
8 12487 1 1 25 ASN H H -19.311 -0.488 6.708 1.00 . A A . 25 ASN H 1 1
8 12488 1 1 25 ASN HA H -17.753 -1.875 8.696 1.00 . A A . 25 ASN HA 1 1
8 12489 1 1 25 ASN HB2 H -16.427 -2.388 6.618 1.00 . A A . 25 ASN HB2 1 1
8 12490 1 1 25 ASN HB3 H -16.196 -0.670 6.386 1.00 . A A . 25 ASN HB3 1 1
8 12491 1 1 25 ASN HD21 H -13.840 -0.979 6.668 1.00 . A A . 25 ASN HD21 1 1
8 12492 1 1 25 ASN HD22 H -13.181 -1.219 8.214 1.00 . A A . 25 ASN HD22 1 1
8 12493 1 1 25 ASN N N -18.805 -1.290 6.952 1.00 . A A . 25 ASN N 1 1
8 12494 1 1 25 ASN ND2 N -13.957 -1.204 7.613 1.00 . A A . 25 ASN ND2 1 1
8 12495 1 1 25 ASN O O -18.011 1.201 7.800 1.00 . A A . 25 ASN O 1 1
8 12496 1 1 25 ASN OD1 O -15.280 -1.778 9.249 1.00 . A A . 25 ASN OD1 1 1
8 12497 1 1 26 ASN C C -15.910 2.594 9.574 1.00 . A A . 26 ASN C 1 1
8 12498 1 1 26 ASN CA C -16.985 1.760 10.289 1.00 . A A . 26 ASN CA 1 1
8 12499 1 1 26 ASN CB C -16.605 1.600 11.764 1.00 . A A . 26 ASN CB 1 1
8 12500 1 1 26 ASN CG C -17.625 0.698 12.460 1.00 . A A . 26 ASN CG 1 1
8 12501 1 1 26 ASN H H -16.763 -0.387 10.146 1.00 . A A . 26 ASN H 1 1
8 12502 1 1 26 ASN HA H -17.937 2.273 10.217 1.00 . A A . 26 ASN HA 1 1
8 12503 1 1 26 ASN HB2 H -15.623 1.158 11.836 1.00 . A A . 26 ASN HB2 1 1
8 12504 1 1 26 ASN HB3 H -16.600 2.569 12.241 1.00 . A A . 26 ASN HB3 1 1
8 12505 1 1 26 ASN HD21 H -16.252 -0.545 13.176 1.00 . A A . 26 ASN HD21 1 1
8 12506 1 1 26 ASN HD22 H -17.856 -0.924 13.582 1.00 . A A . 26 ASN HD22 1 1
8 12507 1 1 26 ASN N N -17.089 0.404 9.658 1.00 . A A . 26 ASN N 1 1
8 12508 1 1 26 ASN ND2 N -17.210 -0.345 13.127 1.00 . A A . 26 ASN ND2 1 1
8 12509 1 1 26 ASN O O -15.786 3.781 9.831 1.00 . A A . 26 ASN O 1 1
8 12510 1 1 26 ASN OD1 O -18.814 0.943 12.396 1.00 . A A . 26 ASN OD1 1 1
8 12511 1 1 27 ILE C C -14.636 3.376 6.663 1.00 . A A . 27 ILE C 1 1
8 12512 1 1 27 ILE CA C -14.064 2.751 7.960 1.00 . A A . 27 ILE CA 1 1
8 12513 1 1 27 ILE CB C -12.868 1.791 7.683 1.00 . A A . 27 ILE CB 1 1
8 12514 1 1 27 ILE CD1 C -11.404 3.734 7.036 1.00 . A A . 27 ILE CD1 1 1
8 12515 1 1 27 ILE CG1 C -11.548 2.523 7.963 1.00 . A A . 27 ILE CG1 1 1
8 12516 1 1 27 ILE CG2 C -12.860 1.250 6.240 1.00 . A A . 27 ILE CG2 1 1
8 12517 1 1 27 ILE H H -15.247 1.030 8.498 1.00 . A A . 27 ILE H 1 1
8 12518 1 1 27 ILE HA H -13.724 3.551 8.603 1.00 . A A . 27 ILE HA 1 1
8 12519 1 1 27 ILE HB H -12.944 0.951 8.359 1.00 . A A . 27 ILE HB 1 1
8 12520 1 1 27 ILE HD11 H -11.667 3.452 6.028 1.00 . A A . 27 ILE HD11 1 1
8 12521 1 1 27 ILE HD12 H -12.059 4.524 7.372 1.00 . A A . 27 ILE HD12 1 1
8 12522 1 1 27 ILE HD13 H -10.381 4.082 7.057 1.00 . A A . 27 ILE HD13 1 1
8 12523 1 1 27 ILE HG12 H -11.537 2.856 8.990 1.00 . A A . 27 ILE HG12 1 1
8 12524 1 1 27 ILE HG13 H -10.722 1.847 7.798 1.00 . A A . 27 ILE HG13 1 1
8 12525 1 1 27 ILE HG21 H -13.873 1.059 5.921 1.00 . A A . 27 ILE HG21 1 1
8 12526 1 1 27 ILE HG22 H -12.408 1.979 5.582 1.00 . A A . 27 ILE HG22 1 1
8 12527 1 1 27 ILE HG23 H -12.292 0.332 6.202 1.00 . A A . 27 ILE HG23 1 1
8 12528 1 1 27 ILE N N -15.132 1.987 8.685 1.00 . A A . 27 ILE N 1 1
8 12529 1 1 27 ILE O O -13.884 3.852 5.828 1.00 . A A . 27 ILE O 1 1
8 12530 1 1 28 TYR C C -17.865 4.736 5.616 1.00 . A A . 28 TYR C 1 1
8 12531 1 1 28 TYR CA C -16.571 3.957 5.256 1.00 . A A . 28 TYR CA 1 1
8 12532 1 1 28 TYR CB C -16.910 2.816 4.275 1.00 . A A . 28 TYR CB 1 1
8 12533 1 1 28 TYR CD1 C -14.993 3.270 2.711 1.00 . A A . 28 TYR CD1 1 1
8 12534 1 1 28 TYR CD2 C -15.189 1.070 3.717 1.00 . A A . 28 TYR CD2 1 1
8 12535 1 1 28 TYR CE1 C -13.841 2.859 2.039 1.00 . A A . 28 TYR CE1 1 1
8 12536 1 1 28 TYR CE2 C -14.036 0.660 3.041 1.00 . A A . 28 TYR CE2 1 1
8 12537 1 1 28 TYR CG C -15.666 2.376 3.552 1.00 . A A . 28 TYR CG 1 1
8 12538 1 1 28 TYR CZ C -13.362 1.555 2.201 1.00 . A A . 28 TYR CZ 1 1
8 12539 1 1 28 TYR H H -16.525 2.975 7.186 1.00 . A A . 28 TYR H 1 1
8 12540 1 1 28 TYR HA H -15.862 4.625 4.783 1.00 . A A . 28 TYR HA 1 1
8 12541 1 1 28 TYR HB2 H -17.322 1.979 4.816 1.00 . A A . 28 TYR HB2 1 1
8 12542 1 1 28 TYR HB3 H -17.636 3.164 3.558 1.00 . A A . 28 TYR HB3 1 1
8 12543 1 1 28 TYR HD1 H -15.361 4.277 2.582 1.00 . A A . 28 TYR HD1 1 1
8 12544 1 1 28 TYR HD2 H -15.713 0.378 4.366 1.00 . A A . 28 TYR HD2 1 1
8 12545 1 1 28 TYR HE1 H -13.323 3.549 1.395 1.00 . A A . 28 TYR HE1 1 1
8 12546 1 1 28 TYR HE2 H -13.666 -0.346 3.168 1.00 . A A . 28 TYR HE2 1 1
8 12547 1 1 28 TYR HH H -12.448 1.067 0.600 1.00 . A A . 28 TYR HH 1 1
8 12548 1 1 28 TYR N N -15.950 3.370 6.497 1.00 . A A . 28 TYR N 1 1
8 12549 1 1 28 TYR O O -18.944 4.419 5.124 1.00 . A A . 28 TYR O 1 1
8 12550 1 1 28 TYR OH O -12.228 1.147 1.530 1.00 . A A . 28 TYR OH 1 1
8 12551 1 1 29 ILE C C -18.678 7.983 7.123 1.00 . A A . 29 ILE C 1 1
8 12552 1 1 29 ILE CA C -19.020 6.524 6.842 1.00 . A A . 29 ILE CA 1 1
8 12553 1 1 29 ILE CB C -19.651 5.927 8.104 1.00 . A A . 29 ILE CB 1 1
8 12554 1 1 29 ILE CD1 C -20.372 3.811 9.238 1.00 . A A . 29 ILE CD1 1 1
8 12555 1 1 29 ILE CG1 C -19.818 4.411 7.941 1.00 . A A . 29 ILE CG1 1 1
8 12556 1 1 29 ILE CG2 C -21.021 6.578 8.336 1.00 . A A . 29 ILE CG2 1 1
8 12557 1 1 29 ILE H H -16.914 6.005 6.866 1.00 . A A . 29 ILE H 1 1
8 12558 1 1 29 ILE HA H -19.738 6.475 6.029 1.00 . A A . 29 ILE HA 1 1
8 12559 1 1 29 ILE HB H -19.012 6.132 8.951 1.00 . A A . 29 ILE HB 1 1
8 12560 1 1 29 ILE HD11 H -20.881 4.578 9.803 1.00 . A A . 29 ILE HD11 1 1
8 12561 1 1 29 ILE HD12 H -21.068 3.020 9.000 1.00 . A A . 29 ILE HD12 1 1
8 12562 1 1 29 ILE HD13 H -19.559 3.414 9.827 1.00 . A A . 29 ILE HD13 1 1
8 12563 1 1 29 ILE HG12 H -20.499 4.207 7.127 1.00 . A A . 29 ILE HG12 1 1
8 12564 1 1 29 ILE HG13 H -18.861 3.964 7.728 1.00 . A A . 29 ILE HG13 1 1
8 12565 1 1 29 ILE HG21 H -21.435 6.899 7.391 1.00 . A A . 29 ILE HG21 1 1
8 12566 1 1 29 ILE HG22 H -21.686 5.866 8.798 1.00 . A A . 29 ILE HG22 1 1
8 12567 1 1 29 ILE HG23 H -20.907 7.435 8.985 1.00 . A A . 29 ILE HG23 1 1
8 12568 1 1 29 ILE N N -17.782 5.753 6.471 1.00 . A A . 29 ILE N 1 1
8 12569 1 1 29 ILE O O -17.625 8.293 7.655 1.00 . A A . 29 ILE O 1 1
8 12570 1 1 30 VAL C C -20.400 10.743 8.165 1.00 . A A . 30 VAL C 1 1
8 12571 1 1 30 VAL CA C -19.390 10.329 7.062 1.00 . A A . 30 VAL CA 1 1
8 12572 1 1 30 VAL CB C -19.546 11.106 5.728 1.00 . A A . 30 VAL CB 1 1
8 12573 1 1 30 VAL CG1 C -21.013 11.316 5.357 1.00 . A A . 30 VAL CG1 1 1
8 12574 1 1 30 VAL CG2 C -18.831 12.461 5.819 1.00 . A A . 30 VAL CG2 1 1
8 12575 1 1 30 VAL H H -20.442 8.558 6.393 1.00 . A A . 30 VAL H 1 1
8 12576 1 1 30 VAL HA H -18.382 10.485 7.448 1.00 . A A . 30 VAL HA 1 1
8 12577 1 1 30 VAL HB H -19.080 10.526 4.942 1.00 . A A . 30 VAL HB 1 1
8 12578 1 1 30 VAL HG11 H -21.528 10.371 5.402 1.00 . A A . 30 VAL HG11 1 1
8 12579 1 1 30 VAL HG12 H -21.464 12.012 6.044 1.00 . A A . 30 VAL HG12 1 1
8 12580 1 1 30 VAL HG13 H -21.076 11.712 4.352 1.00 . A A . 30 VAL HG13 1 1
8 12581 1 1 30 VAL HG21 H -18.245 12.501 6.725 1.00 . A A . 30 VAL HG21 1 1
8 12582 1 1 30 VAL HG22 H -18.178 12.578 4.967 1.00 . A A . 30 VAL HG22 1 1
8 12583 1 1 30 VAL HG23 H -19.559 13.259 5.825 1.00 . A A . 30 VAL HG23 1 1
8 12584 1 1 30 VAL N N -19.593 8.868 6.796 1.00 . A A . 30 VAL N 1 1
8 12585 1 1 30 VAL O O -20.916 9.880 8.863 1.00 . A A . 30 VAL O 1 1
8 12586 1 1 31 GLY C C -23.003 12.719 8.973 1.00 . A A . 31 GLY C 1 1
8 12587 1 1 31 GLY CA C -21.582 12.442 9.478 1.00 . A A . 31 GLY CA 1 1
8 12588 1 1 31 GLY H H -20.201 12.703 7.837 1.00 . A A . 31 GLY H 1 1
8 12589 1 1 31 GLY HA2 H -21.622 11.653 10.212 1.00 . A A . 31 GLY HA2 1 1
8 12590 1 1 31 GLY HA3 H -21.194 13.334 9.942 1.00 . A A . 31 GLY HA3 1 1
8 12591 1 1 31 GLY N N -20.650 12.024 8.372 1.00 . A A . 31 GLY N 1 1
8 12592 1 1 31 GLY O O -23.474 13.842 9.041 1.00 . A A . 31 GLY O 1 1
8 12593 1 1 32 GLY C C -25.731 10.499 7.791 1.00 . A A . 32 GLY C 1 1
8 12594 1 1 32 GLY CA C -25.103 11.877 8.029 1.00 . A A . 32 GLY CA 1 1
8 12595 1 1 32 GLY H H -23.294 10.804 8.491 1.00 . A A . 32 GLY H 1 1
8 12596 1 1 32 GLY HA2 H -25.669 12.405 8.786 1.00 . A A . 32 GLY HA2 1 1
8 12597 1 1 32 GLY HA3 H -25.114 12.446 7.112 1.00 . A A . 32 GLY HA3 1 1
8 12598 1 1 32 GLY N N -23.694 11.699 8.503 1.00 . A A . 32 GLY N 1 1
8 12599 1 1 32 GLY O O -26.619 10.074 8.512 1.00 . A A . 32 GLY O 1 1
8 12600 1 1 33 GLN C C -24.751 7.794 5.481 1.00 . A A . 33 GLN C 1 1
8 12601 1 1 33 GLN CA C -25.764 8.443 6.425 1.00 . A A . 33 GLN CA 1 1
8 12602 1 1 33 GLN CB C -27.114 8.561 5.711 1.00 . A A . 33 GLN CB 1 1
8 12603 1 1 33 GLN CD C -29.560 8.299 6.160 1.00 . A A . 33 GLN CD 1 1
8 12604 1 1 33 GLN CG C -28.225 8.766 6.741 1.00 . A A . 33 GLN CG 1 1
8 12605 1 1 33 GLN H H -24.530 10.197 6.244 1.00 . A A . 33 GLN H 1 1
8 12606 1 1 33 GLN HA H -25.872 7.840 7.322 1.00 . A A . 33 GLN HA 1 1
8 12607 1 1 33 GLN HB2 H -27.090 9.402 5.034 1.00 . A A . 33 GLN HB2 1 1
8 12608 1 1 33 GLN HB3 H -27.306 7.655 5.154 1.00 . A A . 33 GLN HB3 1 1
8 12609 1 1 33 GLN HE21 H -29.253 6.393 6.619 1.00 . A A . 33 GLN HE21 1 1
8 12610 1 1 33 GLN HE22 H -30.725 6.723 5.843 1.00 . A A . 33 GLN HE22 1 1
8 12611 1 1 33 GLN HG2 H -27.998 8.194 7.631 1.00 . A A . 33 GLN HG2 1 1
8 12612 1 1 33 GLN HG3 H -28.292 9.813 6.995 1.00 . A A . 33 GLN HG3 1 1
8 12613 1 1 33 GLN N N -25.253 9.810 6.779 1.00 . A A . 33 GLN N 1 1
8 12614 1 1 33 GLN NE2 N -29.872 7.034 6.212 1.00 . A A . 33 GLN NE2 1 1
8 12615 1 1 33 GLN O O -24.093 6.827 5.826 1.00 . A A . 33 GLN O 1 1
8 12616 1 1 33 GLN OE1 O -30.327 9.095 5.657 1.00 . A A . 33 GLN OE1 1 1
8 12617 1 1 34 CYS C C -22.978 9.015 2.585 1.00 . A A . 34 CYS C 1 1
8 12618 1 1 34 CYS CA C -23.658 7.824 3.277 1.00 . A A . 34 CYS CA 1 1
8 12619 1 1 34 CYS CB C -24.407 6.978 2.243 1.00 . A A . 34 CYS CB 1 1
8 12620 1 1 34 CYS H H -25.173 9.131 4.069 1.00 . A A . 34 CYS H 1 1
8 12621 1 1 34 CYS HA H -22.911 7.219 3.771 1.00 . A A . 34 CYS HA 1 1
8 12622 1 1 34 CYS HB2 H -23.728 6.679 1.460 1.00 . A A . 34 CYS HB2 1 1
8 12623 1 1 34 CYS HB3 H -24.811 6.099 2.724 1.00 . A A . 34 CYS HB3 1 1
8 12624 1 1 34 CYS N N -24.626 8.349 4.291 1.00 . A A . 34 CYS N 1 1
8 12625 1 1 34 CYS O O -23.596 10.046 2.378 1.00 . A A . 34 CYS O 1 1
8 12626 1 1 34 CYS SG S -25.760 7.949 1.529 1.00 . A A . 34 CYS SG 1 1
8 12627 1 1 35 LYS C C -21.624 10.350 0.238 1.00 . A A . 35 LYS C 1 1
8 12628 1 1 35 LYS CA C -20.963 10.004 1.575 1.00 . A A . 35 LYS CA 1 1
8 12629 1 1 35 LYS CB C -19.511 9.582 1.326 1.00 . A A . 35 LYS CB 1 1
8 12630 1 1 35 LYS CD C -17.173 10.079 2.063 1.00 . A A . 35 LYS CD 1 1
8 12631 1 1 35 LYS CE C -16.801 11.517 1.686 1.00 . A A . 35 LYS CE 1 1
8 12632 1 1 35 LYS CG C -18.640 10.020 2.504 1.00 . A A . 35 LYS CG 1 1
8 12633 1 1 35 LYS H H -21.246 8.036 2.436 1.00 . A A . 35 LYS H 1 1
8 12634 1 1 35 LYS HA H -20.978 10.876 2.214 1.00 . A A . 35 LYS HA 1 1
8 12635 1 1 35 LYS HB2 H -19.460 8.509 1.222 1.00 . A A . 35 LYS HB2 1 1
8 12636 1 1 35 LYS HB3 H -19.151 10.049 0.420 1.00 . A A . 35 LYS HB3 1 1
8 12637 1 1 35 LYS HD2 H -16.542 9.745 2.873 1.00 . A A . 35 LYS HD2 1 1
8 12638 1 1 35 LYS HD3 H -17.027 9.437 1.206 1.00 . A A . 35 LYS HD3 1 1
8 12639 1 1 35 LYS HE2 H -16.698 11.593 0.614 1.00 . A A . 35 LYS HE2 1 1
8 12640 1 1 35 LYS HE3 H -17.574 12.193 2.023 1.00 . A A . 35 LYS HE3 1 1
8 12641 1 1 35 LYS HG2 H -18.956 10.998 2.840 1.00 . A A . 35 LYS HG2 1 1
8 12642 1 1 35 LYS HG3 H -18.743 9.312 3.310 1.00 . A A . 35 LYS HG3 1 1
8 12643 1 1 35 LYS HZ1 H -15.444 11.418 3.261 1.00 . A A . 35 LYS HZ1 1 1
8 12644 1 1 35 LYS HZ2 H -14.720 11.565 1.735 1.00 . A A . 35 LYS HZ2 1 1
8 12645 1 1 35 LYS HZ3 H -15.464 12.914 2.454 1.00 . A A . 35 LYS HZ3 1 1
8 12646 1 1 35 LYS N N -21.710 8.879 2.243 1.00 . A A . 35 LYS N 1 1
8 12647 1 1 35 LYS NZ N -15.509 11.881 2.333 1.00 . A A . 35 LYS NZ 1 1
8 12648 1 1 35 LYS O O -22.663 9.811 -0.104 1.00 . A A . 35 LYS O 1 1
8 12649 1 1 36 ARG C C -21.034 10.755 -2.949 1.00 . A A . 36 ARG C 1 1
8 12650 1 1 36 ARG CA C -21.589 11.659 -1.842 1.00 . A A . 36 ARG CA 1 1
8 12651 1 1 36 ARG CB C -21.203 13.110 -2.146 1.00 . A A . 36 ARG CB 1 1
8 12652 1 1 36 ARG CD C -22.341 15.323 -1.889 1.00 . A A . 36 ARG CD 1 1
8 12653 1 1 36 ARG CG C -21.897 14.053 -1.159 1.00 . A A . 36 ARG CG 1 1
8 12654 1 1 36 ARG CZ C -21.282 17.106 -3.149 1.00 . A A . 36 ARG CZ 1 1
8 12655 1 1 36 ARG H H -20.186 11.665 -0.191 1.00 . A A . 36 ARG H 1 1
8 12656 1 1 36 ARG HA H -22.669 11.571 -1.820 1.00 . A A . 36 ARG HA 1 1
8 12657 1 1 36 ARG HB2 H -20.132 13.222 -2.059 1.00 . A A . 36 ARG HB2 1 1
8 12658 1 1 36 ARG HB3 H -21.508 13.358 -3.152 1.00 . A A . 36 ARG HB3 1 1
8 12659 1 1 36 ARG HD2 H -23.017 15.062 -2.688 1.00 . A A . 36 ARG HD2 1 1
8 12660 1 1 36 ARG HD3 H -22.840 15.983 -1.194 1.00 . A A . 36 ARG HD3 1 1
8 12661 1 1 36 ARG HE H -20.251 15.636 -2.303 1.00 . A A . 36 ARG HE 1 1
8 12662 1 1 36 ARG HG2 H -22.759 13.560 -0.733 1.00 . A A . 36 ARG HG2 1 1
8 12663 1 1 36 ARG HG3 H -21.207 14.318 -0.372 1.00 . A A . 36 ARG HG3 1 1
8 12664 1 1 36 ARG HH11 H -22.437 16.261 -4.551 1.00 . A A . 36 ARG HH11 1 1
8 12665 1 1 36 ARG HH12 H -22.098 17.946 -4.772 1.00 . A A . 36 ARG HH12 1 1
8 12666 1 1 36 ARG HH21 H -20.156 18.207 -1.915 1.00 . A A . 36 ARG HH21 1 1
8 12667 1 1 36 ARG HH22 H -20.810 19.046 -3.281 1.00 . A A . 36 ARG HH22 1 1
8 12668 1 1 36 ARG N N -21.021 11.251 -0.511 1.00 . A A . 36 ARG N 1 1
8 12669 1 1 36 ARG NE N -21.144 16.009 -2.455 1.00 . A A . 36 ARG NE 1 1
8 12670 1 1 36 ARG NH1 N -21.996 17.104 -4.242 1.00 . A A . 36 ARG NH1 1 1
8 12671 1 1 36 ARG NH2 N -20.705 18.205 -2.751 1.00 . A A . 36 ARG NH2 1 1
8 12672 1 1 36 ARG O O -21.639 10.628 -4.001 1.00 . A A . 36 ARG O 1 1
8 12673 1 1 37 VAL C C -18.461 8.143 -3.089 1.00 . A A . 37 VAL C 1 1
8 12674 1 1 37 VAL CA C -19.275 9.249 -3.769 1.00 . A A . 37 VAL CA 1 1
8 12675 1 1 37 VAL CB C -18.343 10.073 -4.676 1.00 . A A . 37 VAL CB 1 1
8 12676 1 1 37 VAL CG1 C -18.029 9.278 -5.945 1.00 . A A . 37 VAL CG1 1 1
8 12677 1 1 37 VAL CG2 C -19.007 11.404 -5.059 1.00 . A A . 37 VAL CG2 1 1
8 12678 1 1 37 VAL H H -19.418 10.273 -1.871 1.00 . A A . 37 VAL H 1 1
8 12679 1 1 37 VAL HA H -20.057 8.799 -4.372 1.00 . A A . 37 VAL HA 1 1
8 12680 1 1 37 VAL HB H -17.423 10.271 -4.149 1.00 . A A . 37 VAL HB 1 1
8 12681 1 1 37 VAL HG11 H -17.954 8.228 -5.703 1.00 . A A . 37 VAL HG11 1 1
8 12682 1 1 37 VAL HG12 H -18.817 9.425 -6.668 1.00 . A A . 37 VAL HG12 1 1
8 12683 1 1 37 VAL HG13 H -17.091 9.618 -6.359 1.00 . A A . 37 VAL HG13 1 1
8 12684 1 1 37 VAL HG21 H -19.988 11.218 -5.464 1.00 . A A . 37 VAL HG21 1 1
8 12685 1 1 37 VAL HG22 H -19.095 12.027 -4.181 1.00 . A A . 37 VAL HG22 1 1
8 12686 1 1 37 VAL HG23 H -18.403 11.909 -5.798 1.00 . A A . 37 VAL HG23 1 1
8 12687 1 1 37 VAL N N -19.886 10.140 -2.724 1.00 . A A . 37 VAL N 1 1
8 12688 1 1 37 VAL O O -17.340 8.367 -2.656 1.00 . A A . 37 VAL O 1 1
8 12689 1 1 38 ASN C C -17.499 5.118 -3.554 1.00 . A A . 38 ASN C 1 1
8 12690 1 1 38 ASN CA C -18.263 5.795 -2.418 1.00 . A A . 38 ASN CA 1 1
8 12691 1 1 38 ASN CB C -19.225 4.796 -1.734 1.00 . A A . 38 ASN CB 1 1
8 12692 1 1 38 ASN CG C -20.208 5.527 -0.801 1.00 . A A . 38 ASN CG 1 1
8 12693 1 1 38 ASN H H -19.895 6.799 -3.416 1.00 . A A . 38 ASN H 1 1
8 12694 1 1 38 ASN HA H -17.556 6.175 -1.692 1.00 . A A . 38 ASN HA 1 1
8 12695 1 1 38 ASN HB2 H -19.781 4.258 -2.488 1.00 . A A . 38 ASN HB2 1 1
8 12696 1 1 38 ASN HB3 H -18.647 4.092 -1.154 1.00 . A A . 38 ASN HB3 1 1
8 12697 1 1 38 ASN HD21 H -19.043 7.113 -0.501 1.00 . A A . 38 ASN HD21 1 1
8 12698 1 1 38 ASN HD22 H -20.541 7.150 0.292 1.00 . A A . 38 ASN HD22 1 1
8 12699 1 1 38 ASN N N -19.009 6.944 -3.027 1.00 . A A . 38 ASN N 1 1
8 12700 1 1 38 ASN ND2 N -19.902 6.692 -0.294 1.00 . A A . 38 ASN ND2 1 1
8 12701 1 1 38 ASN O O -17.944 4.133 -4.131 1.00 . A A . 38 ASN O 1 1
8 12702 1 1 38 ASN OD1 O -21.276 5.018 -0.523 1.00 . A A . 38 ASN OD1 1 1
8 12703 1 1 39 THR C C -14.648 4.015 -4.553 1.00 . A A . 39 THR C 1 1
8 12704 1 1 39 THR CA C -15.551 5.152 -5.030 1.00 . A A . 39 THR CA 1 1
8 12705 1 1 39 THR CB C -14.689 6.277 -5.605 1.00 . A A . 39 THR CB 1 1
8 12706 1 1 39 THR CG2 C -14.109 5.843 -6.951 1.00 . A A . 39 THR CG2 1 1
8 12707 1 1 39 THR H H -16.070 6.494 -3.437 1.00 . A A . 39 THR H 1 1
8 12708 1 1 39 THR HA H -16.215 4.783 -5.799 1.00 . A A . 39 THR HA 1 1
8 12709 1 1 39 THR HB H -13.883 6.495 -4.924 1.00 . A A . 39 THR HB 1 1
8 12710 1 1 39 THR HG1 H -14.903 8.178 -5.952 1.00 . A A . 39 THR HG1 1 1
8 12711 1 1 39 THR HG21 H -13.832 4.800 -6.905 1.00 . A A . 39 THR HG21 1 1
8 12712 1 1 39 THR HG22 H -14.850 5.984 -7.724 1.00 . A A . 39 THR HG22 1 1
8 12713 1 1 39 THR HG23 H -13.238 6.439 -7.176 1.00 . A A . 39 THR HG23 1 1
8 12714 1 1 39 THR N N -16.368 5.687 -3.905 1.00 . A A . 39 THR N 1 1
8 12715 1 1 39 THR O O -13.742 4.218 -3.762 1.00 . A A . 39 THR O 1 1
8 12716 1 1 39 THR OG1 O -15.490 7.438 -5.782 1.00 . A A . 39 THR OG1 1 1
8 12717 1 1 40 PHE C C -13.143 1.325 -5.903 1.00 . A A . 40 PHE C 1 1
8 12718 1 1 40 PHE CA C -14.058 1.636 -4.701 1.00 . A A . 40 PHE CA 1 1
8 12719 1 1 40 PHE CB C -15.006 0.464 -4.415 1.00 . A A . 40 PHE CB 1 1
8 12720 1 1 40 PHE CD1 C -15.574 1.335 -2.113 1.00 . A A . 40 PHE CD1 1 1
8 12721 1 1 40 PHE CD2 C -17.388 0.795 -3.631 1.00 . A A . 40 PHE CD2 1 1
8 12722 1 1 40 PHE CE1 C -16.505 1.719 -1.138 1.00 . A A . 40 PHE CE1 1 1
8 12723 1 1 40 PHE CE2 C -18.317 1.177 -2.654 1.00 . A A . 40 PHE CE2 1 1
8 12724 1 1 40 PHE CG C -16.014 0.874 -3.361 1.00 . A A . 40 PHE CG 1 1
8 12725 1 1 40 PHE CZ C -17.876 1.639 -1.410 1.00 . A A . 40 PHE CZ 1 1
8 12726 1 1 40 PHE H H -15.620 2.727 -5.710 1.00 . A A . 40 PHE H 1 1
8 12727 1 1 40 PHE HA H -13.456 1.850 -3.825 1.00 . A A . 40 PHE HA 1 1
8 12728 1 1 40 PHE HB2 H -15.523 0.191 -5.322 1.00 . A A . 40 PHE HB2 1 1
8 12729 1 1 40 PHE HB3 H -14.445 -0.375 -4.058 1.00 . A A . 40 PHE HB3 1 1
8 12730 1 1 40 PHE HD1 H -14.517 1.397 -1.902 1.00 . A A . 40 PHE HD1 1 1
8 12731 1 1 40 PHE HD2 H -17.730 0.437 -4.590 1.00 . A A . 40 PHE HD2 1 1
8 12732 1 1 40 PHE HE1 H -16.165 2.072 -0.175 1.00 . A A . 40 PHE HE1 1 1
8 12733 1 1 40 PHE HE2 H -19.375 1.118 -2.864 1.00 . A A . 40 PHE HE2 1 1
8 12734 1 1 40 PHE HZ H -18.592 1.934 -0.658 1.00 . A A . 40 PHE HZ 1 1
8 12735 1 1 40 PHE N N -14.888 2.831 -5.060 1.00 . A A . 40 PHE N 1 1
8 12736 1 1 40 PHE O O -13.362 1.858 -6.979 1.00 . A A . 40 PHE O 1 1
8 12737 1 1 41 ILE C C -11.060 -1.303 -7.109 1.00 . A A . 41 ILE C 1 1
8 12738 1 1 41 ILE CA C -11.202 0.209 -6.907 1.00 . A A . 41 ILE CA 1 1
8 12739 1 1 41 ILE CB C -9.826 0.834 -6.642 1.00 . A A . 41 ILE CB 1 1
8 12740 1 1 41 ILE CD1 C -10.618 3.032 -7.605 1.00 . A A . 41 ILE CD1 1 1
8 12741 1 1 41 ILE CG1 C -9.983 2.344 -6.388 1.00 . A A . 41 ILE CG1 1 1
8 12742 1 1 41 ILE CG2 C -8.908 0.607 -7.847 1.00 . A A . 41 ILE CG2 1 1
8 12743 1 1 41 ILE H H -11.929 0.090 -4.868 1.00 . A A . 41 ILE H 1 1
8 12744 1 1 41 ILE HA H -11.621 0.646 -7.805 1.00 . A A . 41 ILE HA 1 1
8 12745 1 1 41 ILE HB H -9.389 0.369 -5.770 1.00 . A A . 41 ILE HB 1 1
8 12746 1 1 41 ILE HD11 H -10.550 2.382 -8.464 1.00 . A A . 41 ILE HD11 1 1
8 12747 1 1 41 ILE HD12 H -11.656 3.247 -7.398 1.00 . A A . 41 ILE HD12 1 1
8 12748 1 1 41 ILE HD13 H -10.095 3.955 -7.809 1.00 . A A . 41 ILE HD13 1 1
8 12749 1 1 41 ILE HG12 H -10.611 2.499 -5.524 1.00 . A A . 41 ILE HG12 1 1
8 12750 1 1 41 ILE HG13 H -9.010 2.776 -6.204 1.00 . A A . 41 ILE HG13 1 1
8 12751 1 1 41 ILE HG21 H -9.442 0.840 -8.756 1.00 . A A . 41 ILE HG21 1 1
8 12752 1 1 41 ILE HG22 H -8.041 1.247 -7.765 1.00 . A A . 41 ILE HG22 1 1
8 12753 1 1 41 ILE HG23 H -8.592 -0.425 -7.870 1.00 . A A . 41 ILE HG23 1 1
8 12754 1 1 41 ILE N N -12.112 0.501 -5.746 1.00 . A A . 41 ILE N 1 1
8 12755 1 1 41 ILE O O -10.704 -2.027 -6.198 1.00 . A A . 41 ILE O 1 1
8 12756 1 1 42 ILE C C -9.995 -3.455 -9.524 1.00 . A A . 42 ILE C 1 1
8 12757 1 1 42 ILE CA C -11.209 -3.229 -8.621 1.00 . A A . 42 ILE CA 1 1
8 12758 1 1 42 ILE CB C -12.490 -3.721 -9.314 1.00 . A A . 42 ILE CB 1 1
8 12759 1 1 42 ILE CD1 C -13.725 -5.904 -9.409 1.00 . A A . 42 ILE CD1 1 1
8 12760 1 1 42 ILE CG1 C -12.369 -5.223 -9.611 1.00 . A A . 42 ILE CG1 1 1
8 12761 1 1 42 ILE CG2 C -12.713 -2.957 -10.627 1.00 . A A . 42 ILE CG2 1 1
8 12762 1 1 42 ILE H H -11.596 -1.142 -9.022 1.00 . A A . 42 ILE H 1 1
8 12763 1 1 42 ILE HA H -11.069 -3.780 -7.698 1.00 . A A . 42 ILE HA 1 1
8 12764 1 1 42 ILE HB H -13.332 -3.554 -8.659 1.00 . A A . 42 ILE HB 1 1
8 12765 1 1 42 ILE HD11 H -14.371 -5.261 -8.828 1.00 . A A . 42 ILE HD11 1 1
8 12766 1 1 42 ILE HD12 H -14.178 -6.095 -10.371 1.00 . A A . 42 ILE HD12 1 1
8 12767 1 1 42 ILE HD13 H -13.583 -6.838 -8.886 1.00 . A A . 42 ILE HD13 1 1
8 12768 1 1 42 ILE HG12 H -12.043 -5.363 -10.631 1.00 . A A . 42 ILE HG12 1 1
8 12769 1 1 42 ILE HG13 H -11.646 -5.664 -8.939 1.00 . A A . 42 ILE HG13 1 1
8 12770 1 1 42 ILE HG21 H -12.743 -1.896 -10.426 1.00 . A A . 42 ILE HG21 1 1
8 12771 1 1 42 ILE HG22 H -11.907 -3.169 -11.312 1.00 . A A . 42 ILE HG22 1 1
8 12772 1 1 42 ILE HG23 H -13.649 -3.264 -11.067 1.00 . A A . 42 ILE HG23 1 1
8 12773 1 1 42 ILE N N -11.326 -1.767 -8.313 1.00 . A A . 42 ILE N 1 1
8 12774 1 1 42 ILE O O -9.850 -2.816 -10.551 1.00 . A A . 42 ILE O 1 1
8 12775 1 1 43 SER C C -6.999 -5.596 -9.078 1.00 . A A . 43 SER C 1 1
8 12776 1 1 43 SER CA C -7.894 -4.683 -9.924 1.00 . A A . 43 SER CA 1 1
8 12777 1 1 43 SER CB C -7.123 -3.389 -10.252 1.00 . A A . 43 SER CB 1 1
8 12778 1 1 43 SER H H -9.300 -4.851 -8.296 1.00 . A A . 43 SER H 1 1
8 12779 1 1 43 SER HA H -8.168 -5.187 -10.839 1.00 . A A . 43 SER HA 1 1
8 12780 1 1 43 SER HB2 H -7.694 -2.785 -10.937 1.00 . A A . 43 SER HB2 1 1
8 12781 1 1 43 SER HB3 H -6.955 -2.830 -9.340 1.00 . A A . 43 SER HB3 1 1
8 12782 1 1 43 SER HG H -6.027 -3.837 -11.798 1.00 . A A . 43 SER HG 1 1
8 12783 1 1 43 SER N N -9.130 -4.365 -9.131 1.00 . A A . 43 SER N 1 1
8 12784 1 1 43 SER O O -7.138 -5.648 -7.867 1.00 . A A . 43 SER O 1 1
8 12785 1 1 43 SER OG O -5.878 -3.717 -10.858 1.00 . A A . 43 SER OG 1 1
8 12786 1 1 44 SER C C -4.392 -6.377 -7.891 1.00 . A A . 44 SER C 1 1
8 12787 1 1 44 SER CA C -5.155 -7.209 -8.942 1.00 . A A . 44 SER CA 1 1
8 12788 1 1 44 SER CB C -4.188 -7.912 -9.911 1.00 . A A . 44 SER CB 1 1
8 12789 1 1 44 SER H H -5.991 -6.233 -10.677 1.00 . A A . 44 SER H 1 1
8 12790 1 1 44 SER HA H -5.745 -7.956 -8.428 1.00 . A A . 44 SER HA 1 1
8 12791 1 1 44 SER HB2 H -3.251 -8.097 -9.423 1.00 . A A . 44 SER HB2 1 1
8 12792 1 1 44 SER HB3 H -4.620 -8.859 -10.210 1.00 . A A . 44 SER HB3 1 1
8 12793 1 1 44 SER HG H -4.021 -7.664 -11.835 1.00 . A A . 44 SER HG 1 1
8 12794 1 1 44 SER N N -6.079 -6.304 -9.704 1.00 . A A . 44 SER N 1 1
8 12795 1 1 44 SER O O -3.685 -5.434 -8.210 1.00 . A A . 44 SER O 1 1
8 12796 1 1 44 SER OG O -3.970 -7.101 -11.060 1.00 . A A . 44 SER OG 1 1
8 12797 1 1 45 ALA C C -2.527 -5.557 -5.712 1.00 . A A . 45 ALA C 1 1
8 12798 1 1 45 ALA CA C -3.985 -5.966 -5.483 1.00 . A A . 45 ALA CA 1 1
8 12799 1 1 45 ALA CB C -4.063 -6.846 -4.235 1.00 . A A . 45 ALA CB 1 1
8 12800 1 1 45 ALA H H -5.208 -7.453 -6.445 1.00 . A A . 45 ALA H 1 1
8 12801 1 1 45 ALA HA H -4.559 -5.075 -5.308 1.00 . A A . 45 ALA HA 1 1
8 12802 1 1 45 ALA HB1 H -5.093 -7.106 -4.042 1.00 . A A . 45 ALA HB1 1 1
8 12803 1 1 45 ALA HB2 H -3.488 -7.747 -4.394 1.00 . A A . 45 ALA HB2 1 1
8 12804 1 1 45 ALA HB3 H -3.663 -6.307 -3.388 1.00 . A A . 45 ALA HB3 1 1
8 12805 1 1 45 ALA N N -4.598 -6.709 -6.638 1.00 . A A . 45 ALA N 1 1
8 12806 1 1 45 ALA O O -2.213 -4.378 -5.709 1.00 . A A . 45 ALA O 1 1
8 12807 1 1 46 THR C C 0.070 -5.356 -7.272 1.00 . A A . 46 THR C 1 1
8 12808 1 1 46 THR CA C -0.178 -6.180 -6.001 1.00 . A A . 46 THR CA 1 1
8 12809 1 1 46 THR CB C 0.636 -7.472 -6.018 1.00 . A A . 46 THR CB 1 1
8 12810 1 1 46 THR CG2 C 0.079 -8.434 -7.072 1.00 . A A . 46 THR CG2 1 1
8 12811 1 1 46 THR H H -1.918 -7.446 -5.787 1.00 . A A . 46 THR H 1 1
8 12812 1 1 46 THR HA H 0.132 -5.592 -5.150 1.00 . A A . 46 THR HA 1 1
8 12813 1 1 46 THR HB H 0.569 -7.927 -5.041 1.00 . A A . 46 THR HB 1 1
8 12814 1 1 46 THR HG1 H 2.054 -6.914 -7.230 1.00 . A A . 46 THR HG1 1 1
8 12815 1 1 46 THR HG21 H -0.545 -7.890 -7.767 1.00 . A A . 46 THR HG21 1 1
8 12816 1 1 46 THR HG22 H 0.897 -8.892 -7.608 1.00 . A A . 46 THR HG22 1 1
8 12817 1 1 46 THR HG23 H -0.506 -9.201 -6.587 1.00 . A A . 46 THR HG23 1 1
8 12818 1 1 46 THR N N -1.634 -6.510 -5.840 1.00 . A A . 46 THR N 1 1
8 12819 1 1 46 THR O O 1.017 -4.588 -7.322 1.00 . A A . 46 THR O 1 1
8 12820 1 1 46 THR OG1 O 1.998 -7.179 -6.309 1.00 . A A . 46 THR OG1 1 1
8 12821 1 1 47 THR C C -0.624 -3.180 -9.120 1.00 . A A . 47 THR C 1 1
8 12822 1 1 47 THR CA C -0.591 -4.652 -9.531 1.00 . A A . 47 THR CA 1 1
8 12823 1 1 47 THR CB C -1.684 -4.971 -10.560 1.00 . A A . 47 THR CB 1 1
8 12824 1 1 47 THR CG2 C -1.414 -4.202 -11.854 1.00 . A A . 47 THR CG2 1 1
8 12825 1 1 47 THR H H -1.539 -6.078 -8.201 1.00 . A A . 47 THR H 1 1
8 12826 1 1 47 THR HA H 0.374 -4.867 -9.959 1.00 . A A . 47 THR HA 1 1
8 12827 1 1 47 THR HB H -2.655 -4.696 -10.176 1.00 . A A . 47 THR HB 1 1
8 12828 1 1 47 THR HG1 H -0.809 -6.569 -11.234 1.00 . A A . 47 THR HG1 1 1
8 12829 1 1 47 THR HG21 H -1.049 -3.215 -11.617 1.00 . A A . 47 THR HG21 1 1
8 12830 1 1 47 THR HG22 H -0.672 -4.728 -12.437 1.00 . A A . 47 THR HG22 1 1
8 12831 1 1 47 THR HG23 H -2.328 -4.123 -12.424 1.00 . A A . 47 THR HG23 1 1
8 12832 1 1 47 THR N N -0.777 -5.475 -8.281 1.00 . A A . 47 THR N 1 1
8 12833 1 1 47 THR O O 0.124 -2.360 -9.636 1.00 . A A . 47 THR O 1 1
8 12834 1 1 47 THR OG1 O -1.656 -6.363 -10.832 1.00 . A A . 47 THR OG1 1 1
8 12835 1 1 48 VAL C C -0.212 -1.221 -6.841 1.00 . A A . 48 VAL C 1 1
8 12836 1 1 48 VAL CA C -1.517 -1.480 -7.603 1.00 . A A . 48 VAL CA 1 1
8 12837 1 1 48 VAL CB C -2.698 -1.361 -6.634 1.00 . A A . 48 VAL CB 1 1
8 12838 1 1 48 VAL CG1 C -2.828 0.086 -6.147 1.00 . A A . 48 VAL CG1 1 1
8 12839 1 1 48 VAL CG2 C -3.985 -1.786 -7.347 1.00 . A A . 48 VAL CG2 1 1
8 12840 1 1 48 VAL H H -1.993 -3.569 -7.731 1.00 . A A . 48 VAL H 1 1
8 12841 1 1 48 VAL HA H -1.625 -0.773 -8.417 1.00 . A A . 48 VAL HA 1 1
8 12842 1 1 48 VAL HB H -2.529 -2.006 -5.779 1.00 . A A . 48 VAL HB 1 1
8 12843 1 1 48 VAL HG11 H -1.945 0.645 -6.418 1.00 . A A . 48 VAL HG11 1 1
8 12844 1 1 48 VAL HG12 H -3.697 0.546 -6.595 1.00 . A A . 48 VAL HG12 1 1
8 12845 1 1 48 VAL HG13 H -2.935 0.087 -5.074 1.00 . A A . 48 VAL HG13 1 1
8 12846 1 1 48 VAL HG21 H -3.876 -1.630 -8.411 1.00 . A A . 48 VAL HG21 1 1
8 12847 1 1 48 VAL HG22 H -4.173 -2.833 -7.156 1.00 . A A . 48 VAL HG22 1 1
8 12848 1 1 48 VAL HG23 H -4.813 -1.199 -6.980 1.00 . A A . 48 VAL HG23 1 1
8 12849 1 1 48 VAL N N -1.448 -2.869 -8.141 1.00 . A A . 48 VAL N 1 1
8 12850 1 1 48 VAL O O 0.352 -0.140 -6.889 1.00 . A A . 48 VAL O 1 1
8 12851 1 1 49 LYS C C 2.691 -1.793 -6.349 1.00 . A A . 49 LYS C 1 1
8 12852 1 1 49 LYS CA C 1.548 -2.121 -5.379 1.00 . A A . 49 LYS CA 1 1
8 12853 1 1 49 LYS CB C 1.839 -3.451 -4.667 1.00 . A A . 49 LYS CB 1 1
8 12854 1 1 49 LYS CD C 3.433 -4.664 -3.177 1.00 . A A . 49 LYS CD 1 1
8 12855 1 1 49 LYS CE C 4.794 -4.566 -2.483 1.00 . A A . 49 LYS CE 1 1
8 12856 1 1 49 LYS CG C 3.037 -3.291 -3.728 1.00 . A A . 49 LYS CG 1 1
8 12857 1 1 49 LYS H H -0.211 -3.089 -6.152 1.00 . A A . 49 LYS H 1 1
8 12858 1 1 49 LYS HA H 1.457 -1.333 -4.647 1.00 . A A . 49 LYS HA 1 1
8 12859 1 1 49 LYS HB2 H 0.973 -3.748 -4.094 1.00 . A A . 49 LYS HB2 1 1
8 12860 1 1 49 LYS HB3 H 2.062 -4.213 -5.398 1.00 . A A . 49 LYS HB3 1 1
8 12861 1 1 49 LYS HD2 H 2.690 -4.996 -2.466 1.00 . A A . 49 LYS HD2 1 1
8 12862 1 1 49 LYS HD3 H 3.497 -5.373 -3.988 1.00 . A A . 49 LYS HD3 1 1
8 12863 1 1 49 LYS HE2 H 4.961 -3.552 -2.154 1.00 . A A . 49 LYS HE2 1 1
8 12864 1 1 49 LYS HE3 H 4.812 -5.230 -1.630 1.00 . A A . 49 LYS HE3 1 1
8 12865 1 1 49 LYS HG2 H 3.868 -2.866 -4.273 1.00 . A A . 49 LYS HG2 1 1
8 12866 1 1 49 LYS HG3 H 2.771 -2.640 -2.908 1.00 . A A . 49 LYS HG3 1 1
8 12867 1 1 49 LYS HZ1 H 5.647 -4.577 -4.383 1.00 . A A . 49 LYS HZ1 1 1
8 12868 1 1 49 LYS HZ2 H 6.778 -4.582 -3.116 1.00 . A A . 49 LYS HZ2 1 1
8 12869 1 1 49 LYS HZ3 H 5.918 -5.997 -3.497 1.00 . A A . 49 LYS HZ3 1 1
8 12870 1 1 49 LYS N N 0.269 -2.238 -6.149 1.00 . A A . 49 LYS N 1 1
8 12871 1 1 49 LYS NZ N 5.866 -4.961 -3.442 1.00 . A A . 49 LYS NZ 1 1
8 12872 1 1 49 LYS O O 3.720 -1.273 -5.944 1.00 . A A . 49 LYS O 1 1
8 12873 1 1 50 ALA C C 3.495 -0.338 -9.078 1.00 . A A . 50 ALA C 1 1
8 12874 1 1 50 ALA CA C 3.570 -1.809 -8.643 1.00 . A A . 50 ALA CA 1 1
8 12875 1 1 50 ALA CB C 3.376 -2.727 -9.860 1.00 . A A . 50 ALA CB 1 1
8 12876 1 1 50 ALA H H 1.676 -2.508 -7.917 1.00 . A A . 50 ALA H 1 1
8 12877 1 1 50 ALA HA H 4.540 -2.000 -8.207 1.00 . A A . 50 ALA HA 1 1
8 12878 1 1 50 ALA HB1 H 2.387 -3.163 -9.832 1.00 . A A . 50 ALA HB1 1 1
8 12879 1 1 50 ALA HB2 H 3.493 -2.158 -10.771 1.00 . A A . 50 ALA HB2 1 1
8 12880 1 1 50 ALA HB3 H 4.114 -3.516 -9.834 1.00 . A A . 50 ALA HB3 1 1
8 12881 1 1 50 ALA N N 2.512 -2.094 -7.627 1.00 . A A . 50 ALA N 1 1
8 12882 1 1 50 ALA O O 4.520 0.282 -9.314 1.00 . A A . 50 ALA O 1 1
8 12883 1 1 51 ILE C C 2.738 2.592 -8.554 1.00 . A A . 51 ILE C 1 1
8 12884 1 1 51 ILE CA C 2.163 1.650 -9.627 1.00 . A A . 51 ILE CA 1 1
8 12885 1 1 51 ILE CB C 0.686 1.979 -9.905 1.00 . A A . 51 ILE CB 1 1
8 12886 1 1 51 ILE CD1 C 1.046 3.384 -11.945 1.00 . A A . 51 ILE CD1 1 1
8 12887 1 1 51 ILE CG1 C 0.586 3.392 -10.485 1.00 . A A . 51 ILE CG1 1 1
8 12888 1 1 51 ILE CG2 C -0.147 1.891 -8.618 1.00 . A A . 51 ILE CG2 1 1
8 12889 1 1 51 ILE H H 1.487 -0.307 -9.008 1.00 . A A . 51 ILE H 1 1
8 12890 1 1 51 ILE HA H 2.727 1.787 -10.539 1.00 . A A . 51 ILE HA 1 1
8 12891 1 1 51 ILE HB H 0.300 1.273 -10.622 1.00 . A A . 51 ILE HB 1 1
8 12892 1 1 51 ILE HD11 H 0.455 2.673 -12.506 1.00 . A A . 51 ILE HD11 1 1
8 12893 1 1 51 ILE HD12 H 0.919 4.369 -12.368 1.00 . A A . 51 ILE HD12 1 1
8 12894 1 1 51 ILE HD13 H 2.088 3.103 -11.993 1.00 . A A . 51 ILE HD13 1 1
8 12895 1 1 51 ILE HG12 H -0.438 3.730 -10.432 1.00 . A A . 51 ILE HG12 1 1
8 12896 1 1 51 ILE HG13 H 1.214 4.061 -9.918 1.00 . A A . 51 ILE HG13 1 1
8 12897 1 1 51 ILE HG21 H 0.503 1.938 -7.759 1.00 . A A . 51 ILE HG21 1 1
8 12898 1 1 51 ILE HG22 H -0.849 2.710 -8.582 1.00 . A A . 51 ILE HG22 1 1
8 12899 1 1 51 ILE HG23 H -0.686 0.957 -8.606 1.00 . A A . 51 ILE HG23 1 1
8 12900 1 1 51 ILE N N 2.297 0.219 -9.194 1.00 . A A . 51 ILE N 1 1
8 12901 1 1 51 ILE O O 3.141 3.704 -8.860 1.00 . A A . 51 ILE O 1 1
8 12902 1 1 52 CYS C C 4.789 2.589 -5.903 1.00 . A A . 52 CYS C 1 1
8 12903 1 1 52 CYS CA C 3.343 3.014 -6.214 1.00 . A A . 52 CYS CA 1 1
8 12904 1 1 52 CYS CB C 2.470 2.882 -4.953 1.00 . A A . 52 CYS CB 1 1
8 12905 1 1 52 CYS H H 2.463 1.257 -7.097 1.00 . A A . 52 CYS H 1 1
8 12906 1 1 52 CYS HA H 3.340 4.043 -6.541 1.00 . A A . 52 CYS HA 1 1
8 12907 1 1 52 CYS HB2 H 1.593 2.293 -5.180 1.00 . A A . 52 CYS HB2 1 1
8 12908 1 1 52 CYS HB3 H 3.033 2.400 -4.169 1.00 . A A . 52 CYS HB3 1 1
8 12909 1 1 52 CYS N N 2.786 2.154 -7.308 1.00 . A A . 52 CYS N 1 1
8 12910 1 1 52 CYS O O 5.296 2.847 -4.822 1.00 . A A . 52 CYS O 1 1
8 12911 1 1 52 CYS SG S 1.955 4.527 -4.393 1.00 . A A . 52 CYS SG 1 1
8 12912 1 1 53 THR C C 7.810 2.677 -6.962 1.00 . A A . 53 THR C 1 1
8 12913 1 1 53 THR CA C 6.875 1.513 -6.637 1.00 . A A . 53 THR CA 1 1
8 12914 1 1 53 THR CB C 7.205 0.334 -7.558 1.00 . A A . 53 THR CB 1 1
8 12915 1 1 53 THR CG2 C 8.554 -0.261 -7.150 1.00 . A A . 53 THR CG2 1 1
8 12916 1 1 53 THR H H 5.020 1.769 -7.711 1.00 . A A . 53 THR H 1 1
8 12917 1 1 53 THR HA H 7.011 1.217 -5.607 1.00 . A A . 53 THR HA 1 1
8 12918 1 1 53 THR HB H 7.263 0.678 -8.579 1.00 . A A . 53 THR HB 1 1
8 12919 1 1 53 THR HG1 H 6.127 -0.904 -6.520 1.00 . A A . 53 THR HG1 1 1
8 12920 1 1 53 THR HG21 H 9.185 0.520 -6.751 1.00 . A A . 53 THR HG21 1 1
8 12921 1 1 53 THR HG22 H 8.400 -1.019 -6.396 1.00 . A A . 53 THR HG22 1 1
8 12922 1 1 53 THR HG23 H 9.030 -0.703 -8.013 1.00 . A A . 53 THR HG23 1 1
8 12923 1 1 53 THR N N 5.455 1.951 -6.852 1.00 . A A . 53 THR N 1 1
8 12924 1 1 53 THR O O 7.961 3.046 -8.117 1.00 . A A . 53 THR O 1 1
8 12925 1 1 53 THR OG1 O 6.194 -0.654 -7.445 1.00 . A A . 53 THR OG1 1 1
8 12926 1 1 54 GLY C C 10.280 4.615 -4.978 1.00 . A A . 54 GLY C 1 1
8 12927 1 1 54 GLY CA C 9.360 4.408 -6.188 1.00 . A A . 54 GLY CA 1 1
8 12928 1 1 54 GLY H H 8.280 2.931 -5.041 1.00 . A A . 54 GLY H 1 1
8 12929 1 1 54 GLY HA2 H 9.960 4.205 -7.064 1.00 . A A . 54 GLY HA2 1 1
8 12930 1 1 54 GLY HA3 H 8.781 5.304 -6.353 1.00 . A A . 54 GLY HA3 1 1
8 12931 1 1 54 GLY N N 8.430 3.256 -5.953 1.00 . A A . 54 GLY N 1 1
8 12932 1 1 54 GLY O O 11.492 4.578 -5.111 1.00 . A A . 54 GLY O 1 1
8 12933 1 1 55 VAL C C 9.633 4.963 -1.332 1.00 . A A . 55 VAL C 1 1
8 12934 1 1 55 VAL CA C 10.539 5.093 -2.585 1.00 . A A . 55 VAL CA 1 1
8 12935 1 1 55 VAL CB C 11.185 6.494 -2.729 1.00 . A A . 55 VAL CB 1 1
8 12936 1 1 55 VAL CG1 C 10.176 7.611 -2.438 1.00 . A A . 55 VAL CG1 1 1
8 12937 1 1 55 VAL CG2 C 12.388 6.626 -1.789 1.00 . A A . 55 VAL CG2 1 1
8 12938 1 1 55 VAL H H 8.733 4.894 -3.741 1.00 . A A . 55 VAL H 1 1
8 12939 1 1 55 VAL HA H 11.318 4.345 -2.535 1.00 . A A . 55 VAL HA 1 1
8 12940 1 1 55 VAL HB H 11.528 6.603 -3.750 1.00 . A A . 55 VAL HB 1 1
8 12941 1 1 55 VAL HG11 H 9.176 7.252 -2.626 1.00 . A A . 55 VAL HG11 1 1
8 12942 1 1 55 VAL HG12 H 10.267 7.919 -1.408 1.00 . A A . 55 VAL HG12 1 1
8 12943 1 1 55 VAL HG13 H 10.382 8.453 -3.084 1.00 . A A . 55 VAL HG13 1 1
8 12944 1 1 55 VAL HG21 H 12.711 5.645 -1.478 1.00 . A A . 55 VAL HG21 1 1
8 12945 1 1 55 VAL HG22 H 13.194 7.124 -2.309 1.00 . A A . 55 VAL HG22 1 1
8 12946 1 1 55 VAL HG23 H 12.108 7.207 -0.922 1.00 . A A . 55 VAL HG23 1 1
8 12947 1 1 55 VAL N N 9.710 4.855 -3.810 1.00 . A A . 55 VAL N 1 1
8 12948 1 1 55 VAL O O 8.474 4.598 -1.452 1.00 . A A . 55 VAL O 1 1
8 12949 1 1 56 ILE C C 8.535 6.402 1.409 1.00 . A A . 56 ILE C 1 1
8 12950 1 1 56 ILE CA C 9.322 5.101 1.112 1.00 . A A . 56 ILE CA 1 1
8 12951 1 1 56 ILE CB C 10.250 4.767 2.293 1.00 . A A . 56 ILE CB 1 1
8 12952 1 1 56 ILE CD1 C 12.036 5.662 3.795 1.00 . A A . 56 ILE CD1 1 1
8 12953 1 1 56 ILE CG1 C 11.267 5.895 2.492 1.00 . A A . 56 ILE CG1 1 1
8 12954 1 1 56 ILE CG2 C 10.997 3.464 2.008 1.00 . A A . 56 ILE CG2 1 1
8 12955 1 1 56 ILE H H 11.086 5.506 -0.066 1.00 . A A . 56 ILE H 1 1
8 12956 1 1 56 ILE HA H 8.621 4.291 0.979 1.00 . A A . 56 ILE HA 1 1
8 12957 1 1 56 ILE HB H 9.658 4.652 3.190 1.00 . A A . 56 ILE HB 1 1
8 12958 1 1 56 ILE HD11 H 12.280 4.614 3.887 1.00 . A A . 56 ILE HD11 1 1
8 12959 1 1 56 ILE HD12 H 12.947 6.244 3.785 1.00 . A A . 56 ILE HD12 1 1
8 12960 1 1 56 ILE HD13 H 11.424 5.965 4.633 1.00 . A A . 56 ILE HD13 1 1
8 12961 1 1 56 ILE HG12 H 11.960 5.906 1.663 1.00 . A A . 56 ILE HG12 1 1
8 12962 1 1 56 ILE HG13 H 10.753 6.842 2.544 1.00 . A A . 56 ILE HG13 1 1
8 12963 1 1 56 ILE HG21 H 10.369 2.807 1.424 1.00 . A A . 56 ILE HG21 1 1
8 12964 1 1 56 ILE HG22 H 11.901 3.680 1.458 1.00 . A A . 56 ILE HG22 1 1
8 12965 1 1 56 ILE HG23 H 11.252 2.983 2.941 1.00 . A A . 56 ILE HG23 1 1
8 12966 1 1 56 ILE N N 10.151 5.235 -0.140 1.00 . A A . 56 ILE N 1 1
8 12967 1 1 56 ILE O O 8.217 6.694 2.552 1.00 . A A . 56 ILE O 1 1
8 12968 1 1 57 ASN C C 7.318 9.106 -0.830 1.00 . A A . 57 ASN C 1 1
8 12969 1 1 57 ASN CA C 7.447 8.453 0.552 1.00 . A A . 57 ASN CA 1 1
8 12970 1 1 57 ASN CB C 8.216 9.396 1.477 1.00 . A A . 57 ASN CB 1 1
8 12971 1 1 57 ASN CG C 7.257 10.426 2.075 1.00 . A A . 57 ASN CG 1 1
8 12972 1 1 57 ASN H H 8.481 6.887 -0.512 1.00 . A A . 57 ASN H 1 1
8 12973 1 1 57 ASN HA H 6.461 8.252 0.963 1.00 . A A . 57 ASN HA 1 1
8 12974 1 1 57 ASN HB2 H 8.678 8.830 2.270 1.00 . A A . 57 ASN HB2 1 1
8 12975 1 1 57 ASN HB3 H 8.976 9.905 0.910 1.00 . A A . 57 ASN HB3 1 1
8 12976 1 1 57 ASN HD21 H 6.096 9.058 2.926 1.00 . A A . 57 ASN HD21 1 1
8 12977 1 1 57 ASN HD22 H 5.620 10.669 3.172 1.00 . A A . 57 ASN HD22 1 1
8 12978 1 1 57 ASN N N 8.216 7.165 0.384 1.00 . A A . 57 ASN N 1 1
8 12979 1 1 57 ASN ND2 N 6.240 10.017 2.783 1.00 . A A . 57 ASN ND2 1 1
8 12980 1 1 57 ASN O O 8.320 9.447 -1.440 1.00 . A A . 57 ASN O 1 1
8 12981 1 1 57 ASN OD1 O 7.436 11.614 1.899 1.00 . A A . 57 ASN OD1 1 1
8 12982 1 1 58 MET C C 4.471 10.275 -2.949 1.00 . A A . 58 MET C 1 1
8 12983 1 1 58 MET CA C 5.930 9.871 -2.702 1.00 . A A . 58 MET CA 1 1
8 12984 1 1 58 MET CB C 6.343 8.835 -3.753 1.00 . A A . 58 MET CB 1 1
8 12985 1 1 58 MET CE C 6.599 7.842 -7.147 1.00 . A A . 58 MET CE 1 1
8 12986 1 1 58 MET CG C 6.796 9.541 -5.032 1.00 . A A . 58 MET CG 1 1
8 12987 1 1 58 MET H H 5.323 8.968 -0.825 1.00 . A A . 58 MET H 1 1
8 12988 1 1 58 MET HA H 6.565 10.742 -2.797 1.00 . A A . 58 MET HA 1 1
8 12989 1 1 58 MET HB2 H 7.156 8.236 -3.367 1.00 . A A . 58 MET HB2 1 1
8 12990 1 1 58 MET HB3 H 5.503 8.196 -3.978 1.00 . A A . 58 MET HB3 1 1
8 12991 1 1 58 MET HE1 H 5.718 8.464 -7.068 1.00 . A A . 58 MET HE1 1 1
8 12992 1 1 58 MET HE2 H 6.989 7.886 -8.154 1.00 . A A . 58 MET HE2 1 1
8 12993 1 1 58 MET HE3 H 6.339 6.823 -6.909 1.00 . A A . 58 MET HE3 1 1
8 12994 1 1 58 MET HG2 H 5.933 9.808 -5.622 1.00 . A A . 58 MET HG2 1 1
8 12995 1 1 58 MET HG3 H 7.347 10.433 -4.774 1.00 . A A . 58 MET HG3 1 1
8 12996 1 1 58 MET N N 6.107 9.260 -1.338 1.00 . A A . 58 MET N 1 1
8 12997 1 1 58 MET O O 3.576 9.924 -2.199 1.00 . A A . 58 MET O 1 1
8 12998 1 1 58 MET SD S 7.860 8.431 -5.989 1.00 . A A . 58 MET SD 1 1
8 12999 1 1 59 ASN C C 2.726 11.164 -5.932 1.00 . A A . 59 ASN C 1 1
8 13000 1 1 59 ASN CA C 2.868 11.420 -4.430 1.00 . A A . 59 ASN CA 1 1
8 13001 1 1 59 ASN CB C 2.690 12.912 -4.139 1.00 . A A . 59 ASN CB 1 1
8 13002 1 1 59 ASN CG C 1.227 13.191 -3.785 1.00 . A A . 59 ASN CG 1 1
8 13003 1 1 59 ASN H H 5.003 11.220 -4.611 1.00 . A A . 59 ASN H 1 1
8 13004 1 1 59 ASN HA H 2.128 10.844 -3.890 1.00 . A A . 59 ASN HA 1 1
8 13005 1 1 59 ASN HB2 H 3.321 13.196 -3.311 1.00 . A A . 59 ASN HB2 1 1
8 13006 1 1 59 ASN HB3 H 2.963 13.486 -5.012 1.00 . A A . 59 ASN HB3 1 1
8 13007 1 1 59 ASN HD21 H 0.510 12.190 -5.343 1.00 . A A . 59 ASN HD21 1 1
8 13008 1 1 59 ASN HD22 H -0.658 12.892 -4.331 1.00 . A A . 59 ASN HD22 1 1
8 13009 1 1 59 ASN N N 4.246 10.986 -4.032 1.00 . A A . 59 ASN N 1 1
8 13010 1 1 59 ASN ND2 N 0.281 12.718 -4.550 1.00 . A A . 59 ASN ND2 1 1
8 13011 1 1 59 ASN O O 3.467 11.726 -6.724 1.00 . A A . 59 ASN O 1 1
8 13012 1 1 59 ASN OD1 O 0.942 13.849 -2.803 1.00 . A A . 59 ASN OD1 1 1
8 13013 1 1 60 VAL C C 0.167 9.625 -8.049 1.00 . A A . 60 VAL C 1 1
8 13014 1 1 60 VAL CA C 1.630 9.990 -7.779 1.00 . A A . 60 VAL CA 1 1
8 13015 1 1 60 VAL CB C 2.558 8.816 -8.141 1.00 . A A . 60 VAL CB 1 1
8 13016 1 1 60 VAL CG1 C 2.199 7.586 -7.301 1.00 . A A . 60 VAL CG1 1 1
8 13017 1 1 60 VAL CG2 C 2.420 8.475 -9.627 1.00 . A A . 60 VAL CG2 1 1
8 13018 1 1 60 VAL H H 1.227 9.863 -5.663 1.00 . A A . 60 VAL H 1 1
8 13019 1 1 60 VAL HA H 1.897 10.853 -8.369 1.00 . A A . 60 VAL HA 1 1
8 13020 1 1 60 VAL HB H 3.581 9.099 -7.932 1.00 . A A . 60 VAL HB 1 1
8 13021 1 1 60 VAL HG11 H 2.062 7.879 -6.271 1.00 . A A . 60 VAL HG11 1 1
8 13022 1 1 60 VAL HG12 H 1.286 7.148 -7.676 1.00 . A A . 60 VAL HG12 1 1
8 13023 1 1 60 VAL HG13 H 2.998 6.861 -7.365 1.00 . A A . 60 VAL HG13 1 1
8 13024 1 1 60 VAL HG21 H 2.371 9.388 -10.203 1.00 . A A . 60 VAL HG21 1 1
8 13025 1 1 60 VAL HG22 H 3.275 7.897 -9.946 1.00 . A A . 60 VAL HG22 1 1
8 13026 1 1 60 VAL HG23 H 1.518 7.903 -9.784 1.00 . A A . 60 VAL HG23 1 1
8 13027 1 1 60 VAL N N 1.801 10.308 -6.326 1.00 . A A . 60 VAL N 1 1
8 13028 1 1 60 VAL O O -0.584 9.360 -7.128 1.00 . A A . 60 VAL O 1 1
8 13029 1 1 61 LEU C C -1.691 7.997 -10.479 1.00 . A A . 61 LEU C 1 1
8 13030 1 1 61 LEU CA C -1.648 9.287 -9.662 1.00 . A A . 61 LEU CA 1 1
8 13031 1 1 61 LEU CB C -2.245 10.418 -10.512 1.00 . A A . 61 LEU CB 1 1
8 13032 1 1 61 LEU CD1 C -0.844 12.468 -10.181 1.00 . A A . 61 LEU CD1 1 1
8 13033 1 1 61 LEU CD2 C -3.330 12.637 -10.157 1.00 . A A . 61 LEU CD2 1 1
8 13034 1 1 61 LEU CG C -2.137 11.757 -9.776 1.00 . A A . 61 LEU CG 1 1
8 13035 1 1 61 LEU H H 0.401 9.847 -10.015 1.00 . A A . 61 LEU H 1 1
8 13036 1 1 61 LEU HA H -2.231 9.165 -8.764 1.00 . A A . 61 LEU HA 1 1
8 13037 1 1 61 LEU HB2 H -1.708 10.479 -11.448 1.00 . A A . 61 LEU HB2 1 1
8 13038 1 1 61 LEU HB3 H -3.284 10.204 -10.712 1.00 . A A . 61 LEU HB3 1 1
8 13039 1 1 61 LEU HD11 H -0.045 11.748 -10.265 1.00 . A A . 61 LEU HD11 1 1
8 13040 1 1 61 LEU HD12 H -0.985 12.961 -11.131 1.00 . A A . 61 LEU HD12 1 1
8 13041 1 1 61 LEU HD13 H -0.588 13.202 -9.432 1.00 . A A . 61 LEU HD13 1 1
8 13042 1 1 61 LEU HD21 H -3.416 12.680 -11.233 1.00 . A A . 61 LEU HD21 1 1
8 13043 1 1 61 LEU HD22 H -4.235 12.218 -9.741 1.00 . A A . 61 LEU HD22 1 1
8 13044 1 1 61 LEU HD23 H -3.183 13.632 -9.767 1.00 . A A . 61 LEU HD23 1 1
8 13045 1 1 61 LEU HG H -2.138 11.586 -8.709 1.00 . A A . 61 LEU HG 1 1
8 13046 1 1 61 LEU N N -0.233 9.621 -9.304 1.00 . A A . 61 LEU N 1 1
8 13047 1 1 61 LEU O O -1.002 7.875 -11.478 1.00 . A A . 61 LEU O 1 1
8 13048 1 1 62 SER C C -2.980 6.100 -12.307 1.00 . A A . 62 SER C 1 1
8 13049 1 1 62 SER CA C -2.664 5.756 -10.842 1.00 . A A . 62 SER CA 1 1
8 13050 1 1 62 SER CB C -3.808 4.918 -10.251 1.00 . A A . 62 SER CB 1 1
8 13051 1 1 62 SER H H -3.072 7.198 -9.279 1.00 . A A . 62 SER H 1 1
8 13052 1 1 62 SER HA H -1.741 5.193 -10.790 1.00 . A A . 62 SER HA 1 1
8 13053 1 1 62 SER HB2 H -4.736 5.459 -10.332 1.00 . A A . 62 SER HB2 1 1
8 13054 1 1 62 SER HB3 H -3.891 3.994 -10.804 1.00 . A A . 62 SER HB3 1 1
8 13055 1 1 62 SER HG H -3.382 5.470 -8.432 1.00 . A A . 62 SER HG 1 1
8 13056 1 1 62 SER N N -2.523 7.048 -10.076 1.00 . A A . 62 SER N 1 1
8 13057 1 1 62 SER O O -4.128 6.333 -12.666 1.00 . A A . 62 SER O 1 1
8 13058 1 1 62 SER OG O -3.542 4.639 -8.882 1.00 . A A . 62 SER OG 1 1
8 13059 1 1 63 THR C C -2.671 5.336 -15.356 1.00 . A A . 63 THR C 1 1
8 13060 1 1 63 THR CA C -2.132 6.533 -14.576 1.00 . A A . 63 THR CA 1 1
8 13061 1 1 63 THR CB C -0.781 6.961 -15.175 1.00 . A A . 63 THR CB 1 1
8 13062 1 1 63 THR CG2 C -0.546 8.453 -14.911 1.00 . A A . 63 THR CG2 1 1
8 13063 1 1 63 THR H H -1.048 6.003 -12.795 1.00 . A A . 63 THR H 1 1
8 13064 1 1 63 THR HA H -2.831 7.353 -14.653 1.00 . A A . 63 THR HA 1 1
8 13065 1 1 63 THR HB H -0.790 6.790 -16.239 1.00 . A A . 63 THR HB 1 1
8 13066 1 1 63 THR HG1 H 0.639 5.631 -15.266 1.00 . A A . 63 THR HG1 1 1
8 13067 1 1 63 THR HG21 H -1.487 8.933 -14.689 1.00 . A A . 63 THR HG21 1 1
8 13068 1 1 63 THR HG22 H 0.126 8.570 -14.073 1.00 . A A . 63 THR HG22 1 1
8 13069 1 1 63 THR HG23 H -0.108 8.907 -15.788 1.00 . A A . 63 THR HG23 1 1
8 13070 1 1 63 THR N N -1.953 6.169 -13.134 1.00 . A A . 63 THR N 1 1
8 13071 1 1 63 THR O O -2.990 4.308 -14.782 1.00 . A A . 63 THR O 1 1
8 13072 1 1 63 THR OG1 O 0.272 6.204 -14.588 1.00 . A A . 63 THR OG1 1 1
8 13073 1 1 64 THR C C -4.758 4.095 -17.138 1.00 . A A . 64 THR C 1 1
8 13074 1 1 64 THR CA C -3.298 4.380 -17.525 1.00 . A A . 64 THR CA 1 1
8 13075 1 1 64 THR CB C -2.411 3.132 -17.362 1.00 . A A . 64 THR CB 1 1
8 13076 1 1 64 THR CG2 C -2.948 1.993 -18.232 1.00 . A A . 64 THR CG2 1 1
8 13077 1 1 64 THR H H -2.516 6.329 -17.074 1.00 . A A . 64 THR H 1 1
8 13078 1 1 64 THR HA H -3.268 4.704 -18.558 1.00 . A A . 64 THR HA 1 1
8 13079 1 1 64 THR HB H -2.406 2.821 -16.331 1.00 . A A . 64 THR HB 1 1
8 13080 1 1 64 THR HG1 H -0.571 3.623 -16.967 1.00 . A A . 64 THR HG1 1 1
8 13081 1 1 64 THR HG21 H -3.568 2.401 -19.017 1.00 . A A . 64 THR HG21 1 1
8 13082 1 1 64 THR HG22 H -2.121 1.454 -18.669 1.00 . A A . 64 THR HG22 1 1
8 13083 1 1 64 THR HG23 H -3.535 1.322 -17.623 1.00 . A A . 64 THR HG23 1 1
8 13084 1 1 64 THR N N -2.777 5.481 -16.661 1.00 . A A . 64 THR N 1 1
8 13085 1 1 64 THR O O -5.653 4.768 -17.625 1.00 . A A . 64 THR O 1 1
8 13086 1 1 64 THR OG1 O -1.083 3.445 -17.760 1.00 . A A . 64 THR OG1 1 1
8 13087 1 1 65 ARG C C -6.436 1.563 -14.959 1.00 . A A . 65 ARG C 1 1
8 13088 1 1 65 ARG CA C -6.419 2.812 -15.848 1.00 . A A . 65 ARG CA 1 1
8 13089 1 1 65 ARG CB C -7.289 2.542 -17.085 1.00 . A A . 65 ARG CB 1 1
8 13090 1 1 65 ARG CD C -7.071 1.622 -19.403 1.00 . A A . 65 ARG CD 1 1
8 13091 1 1 65 ARG CG C -6.640 1.453 -17.946 1.00 . A A . 65 ARG CG 1 1
8 13092 1 1 65 ARG CZ C -9.154 1.384 -20.618 1.00 . A A . 65 ARG CZ 1 1
8 13093 1 1 65 ARG H H -4.275 2.609 -15.883 1.00 . A A . 65 ARG H 1 1
8 13094 1 1 65 ARG HA H -6.826 3.653 -15.298 1.00 . A A . 65 ARG HA 1 1
8 13095 1 1 65 ARG HB2 H -8.268 2.212 -16.769 1.00 . A A . 65 ARG HB2 1 1
8 13096 1 1 65 ARG HB3 H -7.386 3.442 -17.667 1.00 . A A . 65 ARG HB3 1 1
8 13097 1 1 65 ARG HD2 H -6.679 2.550 -19.790 1.00 . A A . 65 ARG HD2 1 1
8 13098 1 1 65 ARG HD3 H -6.689 0.799 -19.988 1.00 . A A . 65 ARG HD3 1 1
8 13099 1 1 65 ARG HE H -9.092 1.843 -18.687 1.00 . A A . 65 ARG HE 1 1
8 13100 1 1 65 ARG HG2 H -5.565 1.532 -17.877 1.00 . A A . 65 ARG HG2 1 1
8 13101 1 1 65 ARG HG3 H -6.951 0.482 -17.591 1.00 . A A . 65 ARG HG3 1 1
8 13102 1 1 65 ARG HH11 H -8.799 3.198 -21.389 1.00 . A A . 65 ARG HH11 1 1
8 13103 1 1 65 ARG HH12 H -9.666 2.104 -22.414 1.00 . A A . 65 ARG HH12 1 1
8 13104 1 1 65 ARG HH21 H -9.646 -0.491 -20.117 1.00 . A A . 65 ARG HH21 1 1
8 13105 1 1 65 ARG HH22 H -10.144 0.017 -21.696 1.00 . A A . 65 ARG HH22 1 1
8 13106 1 1 65 ARG N N -5.012 3.125 -16.267 1.00 . A A . 65 ARG N 1 1
8 13107 1 1 65 ARG NE N -8.560 1.639 -19.484 1.00 . A A . 65 ARG NE 1 1
8 13108 1 1 65 ARG NH1 N -9.211 2.301 -21.545 1.00 . A A . 65 ARG NH1 1 1
8 13109 1 1 65 ARG NH2 N -9.691 0.212 -20.825 1.00 . A A . 65 ARG NH2 1 1
8 13110 1 1 65 ARG O O -6.311 0.447 -15.445 1.00 . A A . 65 ARG O 1 1
8 13111 1 1 66 PHE C C -8.128 0.168 -12.479 1.00 . A A . 66 PHE C 1 1
8 13112 1 1 66 PHE CA C -6.648 0.556 -12.738 1.00 . A A . 66 PHE CA 1 1
8 13113 1 1 66 PHE CB C -5.924 0.901 -11.421 1.00 . A A . 66 PHE CB 1 1
8 13114 1 1 66 PHE CD1 C -3.702 1.890 -12.123 1.00 . A A . 66 PHE CD1 1 1
8 13115 1 1 66 PHE CD2 C -3.747 -0.408 -11.335 1.00 . A A . 66 PHE CD2 1 1
8 13116 1 1 66 PHE CE1 C -2.320 1.790 -12.324 1.00 . A A . 66 PHE CE1 1 1
8 13117 1 1 66 PHE CE2 C -2.368 -0.502 -11.543 1.00 . A A . 66 PHE CE2 1 1
8 13118 1 1 66 PHE CG C -4.423 0.792 -11.626 1.00 . A A . 66 PHE CG 1 1
8 13119 1 1 66 PHE CZ C -1.655 0.594 -12.036 1.00 . A A . 66 PHE CZ 1 1
8 13120 1 1 66 PHE H H -6.699 2.661 -13.308 1.00 . A A . 66 PHE H 1 1
8 13121 1 1 66 PHE HA H -6.148 -0.281 -13.209 1.00 . A A . 66 PHE HA 1 1
8 13122 1 1 66 PHE HB2 H -6.175 1.910 -11.127 1.00 . A A . 66 PHE HB2 1 1
8 13123 1 1 66 PHE HB3 H -6.233 0.212 -10.649 1.00 . A A . 66 PHE HB3 1 1
8 13124 1 1 66 PHE HD1 H -4.210 2.817 -12.345 1.00 . A A . 66 PHE HD1 1 1
8 13125 1 1 66 PHE HD2 H -4.287 -1.262 -10.948 1.00 . A A . 66 PHE HD2 1 1
8 13126 1 1 66 PHE HE1 H -1.767 2.636 -12.705 1.00 . A A . 66 PHE HE1 1 1
8 13127 1 1 66 PHE HE2 H -1.850 -1.424 -11.317 1.00 . A A . 66 PHE HE2 1 1
8 13128 1 1 66 PHE HZ H -0.591 0.516 -12.198 1.00 . A A . 66 PHE HZ 1 1
8 13129 1 1 66 PHE N N -6.602 1.742 -13.666 1.00 . A A . 66 PHE N 1 1
8 13130 1 1 66 PHE O O -8.513 -0.142 -11.369 1.00 . A A . 66 PHE O 1 1
8 13131 1 1 67 GLN C C -11.078 0.090 -12.123 1.00 . A A . 67 GLN C 1 1
8 13132 1 1 67 GLN CA C -10.407 -0.220 -13.478 1.00 . A A . 67 GLN CA 1 1
8 13133 1 1 67 GLN CB C -10.525 -1.718 -13.760 1.00 . A A . 67 GLN CB 1 1
8 13134 1 1 67 GLN CD C -10.438 -3.457 -15.558 1.00 . A A . 67 GLN CD 1 1
8 13135 1 1 67 GLN CG C -10.231 -1.977 -15.240 1.00 . A A . 67 GLN CG 1 1
8 13136 1 1 67 GLN H H -8.558 0.387 -14.415 1.00 . A A . 67 GLN H 1 1
8 13137 1 1 67 GLN HA H -10.934 0.316 -14.252 1.00 . A A . 67 GLN HA 1 1
8 13138 1 1 67 GLN HB2 H -9.813 -2.257 -13.151 1.00 . A A . 67 GLN HB2 1 1
8 13139 1 1 67 GLN HB3 H -11.525 -2.053 -13.529 1.00 . A A . 67 GLN HB3 1 1
8 13140 1 1 67 GLN HE21 H -8.709 -3.635 -16.521 1.00 . A A . 67 GLN HE21 1 1
8 13141 1 1 67 GLN HE22 H -9.648 -5.048 -16.448 1.00 . A A . 67 GLN HE22 1 1
8 13142 1 1 67 GLN HG2 H -10.897 -1.383 -15.847 1.00 . A A . 67 GLN HG2 1 1
8 13143 1 1 67 GLN HG3 H -9.209 -1.704 -15.457 1.00 . A A . 67 GLN HG3 1 1
8 13144 1 1 67 GLN N N -8.935 0.162 -13.538 1.00 . A A . 67 GLN N 1 1
8 13145 1 1 67 GLN NE2 N -9.521 -4.101 -16.229 1.00 . A A . 67 GLN NE2 1 1
8 13146 1 1 67 GLN O O -10.873 -0.626 -11.156 1.00 . A A . 67 GLN O 1 1
8 13147 1 1 67 GLN OE1 O -11.441 -4.036 -15.192 1.00 . A A . 67 GLN OE1 1 1
8 13148 1 1 68 LEU C C -14.065 1.038 -10.773 1.00 . A A . 68 LEU C 1 1
8 13149 1 1 68 LEU CA C -12.589 1.461 -10.763 1.00 . A A . 68 LEU CA 1 1
8 13150 1 1 68 LEU CB C -12.500 2.972 -10.439 1.00 . A A . 68 LEU CB 1 1
8 13151 1 1 68 LEU CD1 C -14.013 3.465 -12.434 1.00 . A A . 68 LEU CD1 1 1
8 13152 1 1 68 LEU CD2 C -12.969 5.313 -11.157 1.00 . A A . 68 LEU CD2 1 1
8 13153 1 1 68 LEU CG C -12.756 3.883 -11.665 1.00 . A A . 68 LEU CG 1 1
8 13154 1 1 68 LEU H H -12.061 1.689 -12.848 1.00 . A A . 68 LEU H 1 1
8 13155 1 1 68 LEU HA H -12.091 0.920 -9.977 1.00 . A A . 68 LEU HA 1 1
8 13156 1 1 68 LEU HB2 H -13.228 3.210 -9.680 1.00 . A A . 68 LEU HB2 1 1
8 13157 1 1 68 LEU HB3 H -11.516 3.179 -10.051 1.00 . A A . 68 LEU HB3 1 1
8 13158 1 1 68 LEU HD11 H -14.799 3.224 -11.733 1.00 . A A . 68 LEU HD11 1 1
8 13159 1 1 68 LEU HD12 H -14.336 4.278 -13.069 1.00 . A A . 68 LEU HD12 1 1
8 13160 1 1 68 LEU HD13 H -13.797 2.602 -13.040 1.00 . A A . 68 LEU HD13 1 1
8 13161 1 1 68 LEU HD21 H -12.209 5.558 -10.429 1.00 . A A . 68 LEU HD21 1 1
8 13162 1 1 68 LEU HD22 H -12.918 6.005 -11.984 1.00 . A A . 68 LEU HD22 1 1
8 13163 1 1 68 LEU HD23 H -13.941 5.385 -10.691 1.00 . A A . 68 LEU HD23 1 1
8 13164 1 1 68 LEU HG H -11.900 3.860 -12.322 1.00 . A A . 68 LEU HG 1 1
8 13165 1 1 68 LEU N N -11.899 1.134 -12.055 1.00 . A A . 68 LEU N 1 1
8 13166 1 1 68 LEU O O -14.712 0.966 -11.808 1.00 . A A . 68 LEU O 1 1
8 13167 1 1 69 ASN C C -16.650 1.561 -8.594 1.00 . A A . 69 ASN C 1 1
8 13168 1 1 69 ASN CA C -16.038 0.435 -9.426 1.00 . A A . 69 ASN CA 1 1
8 13169 1 1 69 ASN CB C -16.170 -0.897 -8.675 1.00 . A A . 69 ASN CB 1 1
8 13170 1 1 69 ASN CG C -17.521 -1.532 -9.006 1.00 . A A . 69 ASN CG 1 1
8 13171 1 1 69 ASN H H -14.027 0.896 -8.798 1.00 . A A . 69 ASN H 1 1
8 13172 1 1 69 ASN HA H -16.523 0.379 -10.391 1.00 . A A . 69 ASN HA 1 1
8 13173 1 1 69 ASN HB2 H -15.374 -1.559 -8.968 1.00 . A A . 69 ASN HB2 1 1
8 13174 1 1 69 ASN HB3 H -16.113 -0.718 -7.612 1.00 . A A . 69 ASN HB3 1 1
8 13175 1 1 69 ASN HD21 H -17.269 -1.375 -10.968 1.00 . A A . 69 ASN HD21 1 1
8 13176 1 1 69 ASN HD22 H -18.733 -2.081 -10.480 1.00 . A A . 69 ASN HD22 1 1
8 13177 1 1 69 ASN N N -14.592 0.800 -9.594 1.00 . A A . 69 ASN N 1 1
8 13178 1 1 69 ASN ND2 N -17.871 -1.675 -10.255 1.00 . A A . 69 ASN ND2 1 1
8 13179 1 1 69 ASN O O -16.493 1.587 -7.383 1.00 . A A . 69 ASN O 1 1
8 13180 1 1 69 ASN OD1 O -18.264 -1.904 -8.120 1.00 . A A . 69 ASN OD1 1 1
8 13181 1 1 70 THR C C -19.317 3.592 -8.189 1.00 . A A . 70 THR C 1 1
8 13182 1 1 70 THR CA C -17.825 3.700 -8.461 1.00 . A A . 70 THR CA 1 1
8 13183 1 1 70 THR CB C -17.562 4.985 -9.251 1.00 . A A . 70 THR CB 1 1
8 13184 1 1 70 THR CG2 C -17.779 6.195 -8.339 1.00 . A A . 70 THR CG2 1 1
8 13185 1 1 70 THR H H -17.360 2.511 -10.223 1.00 . A A . 70 THR H 1 1
8 13186 1 1 70 THR HA H -17.308 3.774 -7.503 1.00 . A A . 70 THR HA 1 1
8 13187 1 1 70 THR HB H -18.244 5.044 -10.089 1.00 . A A . 70 THR HB 1 1
8 13188 1 1 70 THR HG1 H -16.151 5.649 -10.411 1.00 . A A . 70 THR HG1 1 1
8 13189 1 1 70 THR HG21 H -18.673 6.046 -7.748 1.00 . A A . 70 THR HG21 1 1
8 13190 1 1 70 THR HG22 H -16.929 6.308 -7.683 1.00 . A A . 70 THR HG22 1 1
8 13191 1 1 70 THR HG23 H -17.892 7.083 -8.941 1.00 . A A . 70 THR HG23 1 1
8 13192 1 1 70 THR N N -17.283 2.529 -9.231 1.00 . A A . 70 THR N 1 1
8 13193 1 1 70 THR O O -20.133 3.554 -9.096 1.00 . A A . 70 THR O 1 1
8 13194 1 1 70 THR OG1 O -16.224 4.980 -9.726 1.00 . A A . 70 THR OG1 1 1
8 13195 1 1 71 CYS C C -21.289 5.071 -5.995 1.00 . A A . 71 CYS C 1 1
8 13196 1 1 71 CYS CA C -21.085 3.650 -6.499 1.00 . A A . 71 CYS CA 1 1
8 13197 1 1 71 CYS CB C -21.328 2.634 -5.371 1.00 . A A . 71 CYS CB 1 1
8 13198 1 1 71 CYS H H -18.950 3.741 -6.241 1.00 . A A . 71 CYS H 1 1
8 13199 1 1 71 CYS HA H -21.735 3.452 -7.345 1.00 . A A . 71 CYS HA 1 1
8 13200 1 1 71 CYS HB2 H -20.777 2.933 -4.491 1.00 . A A . 71 CYS HB2 1 1
8 13201 1 1 71 CYS HB3 H -22.382 2.601 -5.141 1.00 . A A . 71 CYS HB3 1 1
8 13202 1 1 71 CYS N N -19.657 3.638 -6.925 1.00 . A A . 71 CYS N 1 1
8 13203 1 1 71 CYS O O -20.762 5.430 -4.953 1.00 . A A . 71 CYS O 1 1
8 13204 1 1 71 CYS SG S -20.776 0.990 -5.899 1.00 . A A . 71 CYS SG 1 1
8 13205 1 1 72 THR C C -23.571 7.709 -6.006 1.00 . A A . 72 THR C 1 1
8 13206 1 1 72 THR CA C -22.122 7.337 -6.339 1.00 . A A . 72 THR CA 1 1
8 13207 1 1 72 THR CB C -21.633 8.219 -7.494 1.00 . A A . 72 THR CB 1 1
8 13208 1 1 72 THR CG2 C -21.451 9.655 -7.003 1.00 . A A . 72 THR CG2 1 1
8 13209 1 1 72 THR H H -22.340 5.599 -7.610 1.00 . A A . 72 THR H 1 1
8 13210 1 1 72 THR HA H -21.497 7.514 -5.473 1.00 . A A . 72 THR HA 1 1
8 13211 1 1 72 THR HB H -22.358 8.206 -8.295 1.00 . A A . 72 THR HB 1 1
8 13212 1 1 72 THR HG1 H -20.191 8.167 -8.798 1.00 . A A . 72 THR HG1 1 1
8 13213 1 1 72 THR HG21 H -20.953 9.643 -6.049 1.00 . A A . 72 THR HG21 1 1
8 13214 1 1 72 THR HG22 H -20.854 10.205 -7.716 1.00 . A A . 72 THR HG22 1 1
8 13215 1 1 72 THR HG23 H -22.417 10.127 -6.903 1.00 . A A . 72 THR HG23 1 1
8 13216 1 1 72 THR N N -21.975 5.903 -6.750 1.00 . A A . 72 THR N 1 1
8 13217 1 1 72 THR O O -24.506 7.270 -6.657 1.00 . A A . 72 THR O 1 1
8 13218 1 1 72 THR OG1 O -20.392 7.720 -7.973 1.00 . A A . 72 THR OG1 1 1
8 13219 1 1 73 ARG C C -25.623 9.955 -5.710 1.00 . A A . 73 ARG C 1 1
8 13220 1 1 73 ARG CA C -25.095 9.035 -4.602 1.00 . A A . 73 ARG CA 1 1
8 13221 1 1 73 ARG CB C -24.967 9.825 -3.291 1.00 . A A . 73 ARG CB 1 1
8 13222 1 1 73 ARG CD C -26.263 10.777 -1.375 1.00 . A A . 73 ARG CD 1 1
8 13223 1 1 73 ARG CG C -26.339 10.340 -2.842 1.00 . A A . 73 ARG CG 1 1
8 13224 1 1 73 ARG CZ C -25.774 12.804 -0.138 1.00 . A A . 73 ARG CZ 1 1
8 13225 1 1 73 ARG H H -22.952 8.901 -4.531 1.00 . A A . 73 ARG H 1 1
8 13226 1 1 73 ARG HA H -25.752 8.198 -4.467 1.00 . A A . 73 ARG HA 1 1
8 13227 1 1 73 ARG HB2 H -24.558 9.183 -2.524 1.00 . A A . 73 ARG HB2 1 1
8 13228 1 1 73 ARG HB3 H -24.306 10.664 -3.445 1.00 . A A . 73 ARG HB3 1 1
8 13229 1 1 73 ARG HD2 H -27.225 10.627 -0.906 1.00 . A A . 73 ARG HD2 1 1
8 13230 1 1 73 ARG HD3 H -25.517 10.187 -0.863 1.00 . A A . 73 ARG HD3 1 1
8 13231 1 1 73 ARG HE H -25.739 12.730 -2.122 1.00 . A A . 73 ARG HE 1 1
8 13232 1 1 73 ARG HG2 H -26.623 11.183 -3.455 1.00 . A A . 73 ARG HG2 1 1
8 13233 1 1 73 ARG HG3 H -27.071 9.555 -2.944 1.00 . A A . 73 ARG HG3 1 1
8 13234 1 1 73 ARG HH11 H -24.420 11.501 0.549 1.00 . A A . 73 ARG HH11 1 1
8 13235 1 1 73 ARG HH12 H -24.863 12.769 1.644 1.00 . A A . 73 ARG HH12 1 1
8 13236 1 1 73 ARG HH21 H -27.094 14.253 -0.556 1.00 . A A . 73 ARG HH21 1 1
8 13237 1 1 73 ARG HH22 H -26.377 14.325 1.019 1.00 . A A . 73 ARG HH22 1 1
8 13238 1 1 73 ARG N N -23.738 8.557 -5.006 1.00 . A A . 73 ARG N 1 1
8 13239 1 1 73 ARG NE N -25.893 12.220 -1.300 1.00 . A A . 73 ARG NE 1 1
8 13240 1 1 73 ARG NH1 N -24.955 12.320 0.756 1.00 . A A . 73 ARG NH1 1 1
8 13241 1 1 73 ARG NH2 N -26.469 13.878 0.130 1.00 . A A . 73 ARG NH2 1 1
8 13242 1 1 73 ARG O O -25.106 11.047 -5.892 1.00 . A A . 73 ARG O 1 1
8 13243 1 1 74 THR C C -28.669 10.233 -7.773 1.00 . A A . 74 THR C 1 1
8 13244 1 1 74 THR CA C -27.148 10.383 -7.583 1.00 . A A . 74 THR CA 1 1
8 13245 1 1 74 THR CB C -26.430 9.999 -8.885 1.00 . A A . 74 THR CB 1 1
8 13246 1 1 74 THR CG2 C -25.052 10.655 -8.920 1.00 . A A . 74 THR CG2 1 1
8 13247 1 1 74 THR H H -27.007 8.634 -6.309 1.00 . A A . 74 THR H 1 1
8 13248 1 1 74 THR HA H -26.927 11.416 -7.361 1.00 . A A . 74 THR HA 1 1
8 13249 1 1 74 THR HB H -27.008 10.340 -9.729 1.00 . A A . 74 THR HB 1 1
8 13250 1 1 74 THR HG1 H -25.687 8.315 -8.248 1.00 . A A . 74 THR HG1 1 1
8 13251 1 1 74 THR HG21 H -25.133 11.683 -8.601 1.00 . A A . 74 THR HG21 1 1
8 13252 1 1 74 THR HG22 H -24.385 10.123 -8.256 1.00 . A A . 74 THR HG22 1 1
8 13253 1 1 74 THR HG23 H -24.661 10.618 -9.926 1.00 . A A . 74 THR HG23 1 1
8 13254 1 1 74 THR N N -26.623 9.523 -6.465 1.00 . A A . 74 THR N 1 1
8 13255 1 1 74 THR O O -29.429 11.096 -7.363 1.00 . A A . 74 THR O 1 1
8 13256 1 1 74 THR OG1 O -26.279 8.587 -8.953 1.00 . A A . 74 THR OG1 1 1
8 13257 1 1 75 SER C C -31.225 8.103 -7.611 1.00 . A A . 75 SER C 1 1
8 13258 1 1 75 SER CA C -30.580 8.976 -8.695 1.00 . A A . 75 SER CA 1 1
8 13259 1 1 75 SER CB C -30.750 8.302 -10.059 1.00 . A A . 75 SER CB 1 1
8 13260 1 1 75 SER H H -28.466 8.513 -8.768 1.00 . A A . 75 SER H 1 1
8 13261 1 1 75 SER HA H -31.073 9.941 -8.714 1.00 . A A . 75 SER HA 1 1
8 13262 1 1 75 SER HB2 H -31.776 8.011 -10.197 1.00 . A A . 75 SER HB2 1 1
8 13263 1 1 75 SER HB3 H -30.467 8.996 -10.840 1.00 . A A . 75 SER HB3 1 1
8 13264 1 1 75 SER HG H -29.540 7.098 -10.993 1.00 . A A . 75 SER HG 1 1
8 13265 1 1 75 SER N N -29.109 9.171 -8.427 1.00 . A A . 75 SER N 1 1
8 13266 1 1 75 SER O O -30.548 7.380 -6.900 1.00 . A A . 75 SER O 1 1
8 13267 1 1 75 SER OG O -29.925 7.145 -10.116 1.00 . A A . 75 SER OG 1 1
8 13268 1 1 76 ILE C C -32.974 5.881 -6.638 1.00 . A A . 76 ILE C 1 1
8 13269 1 1 76 ILE CA C -33.284 7.374 -6.469 1.00 . A A . 76 ILE CA 1 1
8 13270 1 1 76 ILE CB C -34.797 7.597 -6.619 1.00 . A A . 76 ILE CB 1 1
8 13271 1 1 76 ILE CD1 C -36.670 7.084 -8.215 1.00 . A A . 76 ILE CD1 1 1
8 13272 1 1 76 ILE CG1 C -35.202 7.508 -8.096 1.00 . A A . 76 ILE CG1 1 1
8 13273 1 1 76 ILE CG2 C -35.172 8.977 -6.074 1.00 . A A . 76 ILE CG2 1 1
8 13274 1 1 76 ILE H H -33.040 8.779 -8.086 1.00 . A A . 76 ILE H 1 1
8 13275 1 1 76 ILE HA H -32.976 7.688 -5.483 1.00 . A A . 76 ILE HA 1 1
8 13276 1 1 76 ILE HB H -35.324 6.839 -6.056 1.00 . A A . 76 ILE HB 1 1
8 13277 1 1 76 ILE HD11 H -37.098 6.960 -7.230 1.00 . A A . 76 ILE HD11 1 1
8 13278 1 1 76 ILE HD12 H -37.221 7.844 -8.751 1.00 . A A . 76 ILE HD12 1 1
8 13279 1 1 76 ILE HD13 H -36.733 6.150 -8.753 1.00 . A A . 76 ILE HD13 1 1
8 13280 1 1 76 ILE HG12 H -35.069 8.475 -8.561 1.00 . A A . 76 ILE HG12 1 1
8 13281 1 1 76 ILE HG13 H -34.579 6.782 -8.595 1.00 . A A . 76 ILE HG13 1 1
8 13282 1 1 76 ILE HG21 H -34.392 9.684 -6.312 1.00 . A A . 76 ILE HG21 1 1
8 13283 1 1 76 ILE HG22 H -36.101 9.300 -6.524 1.00 . A A . 76 ILE HG22 1 1
8 13284 1 1 76 ILE HG23 H -35.294 8.920 -5.002 1.00 . A A . 76 ILE HG23 1 1
8 13285 1 1 76 ILE N N -32.539 8.180 -7.494 1.00 . A A . 76 ILE N 1 1
8 13286 1 1 76 ILE O O -33.083 5.329 -7.719 1.00 . A A . 76 ILE O 1 1
8 13287 1 1 77 THR C C -31.669 3.452 -4.155 1.00 . A A . 77 THR C 1 1
8 13288 1 1 77 THR CA C -32.255 3.780 -5.554 1.00 . A A . 77 THR CA 1 1
8 13289 1 1 77 THR CB C -31.224 3.474 -6.664 1.00 . A A . 77 THR CB 1 1
8 13290 1 1 77 THR CG2 C -30.034 4.431 -6.555 1.00 . A A . 77 THR CG2 1 1
8 13291 1 1 77 THR H H -32.527 5.742 -4.714 1.00 . A A . 77 THR H 1 1
8 13292 1 1 77 THR HA H -33.151 3.200 -5.724 1.00 . A A . 77 THR HA 1 1
8 13293 1 1 77 THR HB H -31.690 3.592 -7.630 1.00 . A A . 77 THR HB 1 1
8 13294 1 1 77 THR HG1 H -31.514 1.550 -6.663 1.00 . A A . 77 THR HG1 1 1
8 13295 1 1 77 THR HG21 H -30.281 5.250 -5.898 1.00 . A A . 77 THR HG21 1 1
8 13296 1 1 77 THR HG22 H -29.184 3.897 -6.159 1.00 . A A . 77 THR HG22 1 1
8 13297 1 1 77 THR HG23 H -29.792 4.817 -7.534 1.00 . A A . 77 THR HG23 1 1
8 13298 1 1 77 THR N N -32.592 5.244 -5.555 1.00 . A A . 77 THR N 1 1
8 13299 1 1 77 THR O O -30.479 3.195 -4.031 1.00 . A A . 77 THR O 1 1
8 13300 1 1 77 THR OG1 O -30.767 2.136 -6.522 1.00 . A A . 77 THR OG1 1 1
8 13301 1 1 78 PRO C C -31.734 1.838 -1.434 1.00 . A A . 78 PRO C 1 1
8 13302 1 1 78 PRO CA C -32.052 3.306 -1.724 1.00 . A A . 78 PRO CA 1 1
8 13303 1 1 78 PRO CB C -33.217 3.809 -0.868 1.00 . A A . 78 PRO CB 1 1
8 13304 1 1 78 PRO CD C -33.966 3.811 -3.222 1.00 . A A . 78 PRO CD 1 1
8 13305 1 1 78 PRO CG C -34.470 3.779 -1.767 1.00 . A A . 78 PRO CG 1 1
8 13306 1 1 78 PRO HA H -31.182 3.912 -1.524 1.00 . A A . 78 PRO HA 1 1
8 13307 1 1 78 PRO HB2 H -33.355 3.158 -0.015 1.00 . A A . 78 PRO HB2 1 1
8 13308 1 1 78 PRO HB3 H -33.029 4.819 -0.539 1.00 . A A . 78 PRO HB3 1 1
8 13309 1 1 78 PRO HD2 H -34.466 3.046 -3.798 1.00 . A A . 78 PRO HD2 1 1
8 13310 1 1 78 PRO HD3 H -34.128 4.786 -3.656 1.00 . A A . 78 PRO HD3 1 1
8 13311 1 1 78 PRO HG2 H -35.033 2.873 -1.585 1.00 . A A . 78 PRO HG2 1 1
8 13312 1 1 78 PRO HG3 H -35.084 4.644 -1.576 1.00 . A A . 78 PRO HG3 1 1
8 13313 1 1 78 PRO N N -32.506 3.527 -3.117 1.00 . A A . 78 PRO N 1 1
8 13314 1 1 78 PRO O O -32.616 1.003 -1.340 1.00 . A A . 78 PRO O 1 1
8 13315 1 1 79 ARG C C -28.754 0.245 -0.025 1.00 . A A . 79 ARG C 1 1
8 13316 1 1 79 ARG CA C -30.000 0.173 -0.959 1.00 . A A . 79 ARG CA 1 1
8 13317 1 1 79 ARG CB C -29.649 -0.536 -2.280 1.00 . A A . 79 ARG CB 1 1
8 13318 1 1 79 ARG CD C -30.721 -1.946 -4.047 1.00 . A A . 79 ARG CD 1 1
8 13319 1 1 79 ARG CG C -30.925 -0.764 -3.095 1.00 . A A . 79 ARG CG 1 1
8 13320 1 1 79 ARG CZ C -32.184 -3.879 -4.059 1.00 . A A . 79 ARG CZ 1 1
8 13321 1 1 79 ARG H H -29.802 2.263 -1.346 1.00 . A A . 79 ARG H 1 1
8 13322 1 1 79 ARG HA H -30.792 -0.373 -0.465 1.00 . A A . 79 ARG HA 1 1
8 13323 1 1 79 ARG HB2 H -28.964 0.079 -2.845 1.00 . A A . 79 ARG HB2 1 1
8 13324 1 1 79 ARG HB3 H -29.186 -1.487 -2.066 1.00 . A A . 79 ARG HB3 1 1
8 13325 1 1 79 ARG HD2 H -31.231 -1.749 -4.979 1.00 . A A . 79 ARG HD2 1 1
8 13326 1 1 79 ARG HD3 H -29.667 -2.081 -4.235 1.00 . A A . 79 ARG HD3 1 1
8 13327 1 1 79 ARG HE H -30.965 -3.471 -2.545 1.00 . A A . 79 ARG HE 1 1
8 13328 1 1 79 ARG HG2 H -31.746 -0.977 -2.427 1.00 . A A . 79 ARG HG2 1 1
8 13329 1 1 79 ARG HG3 H -31.149 0.123 -3.669 1.00 . A A . 79 ARG HG3 1 1
8 13330 1 1 79 ARG HH11 H -33.681 -2.622 -3.626 1.00 . A A . 79 ARG HH11 1 1
8 13331 1 1 79 ARG HH12 H -34.115 -4.007 -4.570 1.00 . A A . 79 ARG HH12 1 1
8 13332 1 1 79 ARG HH21 H -30.903 -5.304 -4.639 1.00 . A A . 79 ARG HH21 1 1
8 13333 1 1 79 ARG HH22 H -32.546 -5.524 -5.142 1.00 . A A . 79 ARG HH22 1 1
8 13334 1 1 79 ARG N N -30.462 1.550 -1.272 1.00 . A A . 79 ARG N 1 1
8 13335 1 1 79 ARG NE N -31.279 -3.183 -3.427 1.00 . A A . 79 ARG NE 1 1
8 13336 1 1 79 ARG NH1 N -33.423 -3.471 -4.087 1.00 . A A . 79 ARG NH1 1 1
8 13337 1 1 79 ARG NH2 N -31.851 -4.989 -4.660 1.00 . A A . 79 ARG NH2 1 1
8 13338 1 1 79 ARG O O -27.747 -0.388 -0.308 1.00 . A A . 79 ARG O 1 1
8 13339 1 1 80 PRO C C -29.994 3.217 0.916 1.00 . A A . 80 PRO C 1 1
8 13340 1 1 80 PRO CA C -30.027 1.796 1.509 1.00 . A A . 80 PRO CA 1 1
8 13341 1 1 80 PRO CB C -29.869 1.885 3.030 1.00 . A A . 80 PRO CB 1 1
8 13342 1 1 80 PRO CD C -27.733 1.061 2.070 1.00 . A A . 80 PRO CD 1 1
8 13343 1 1 80 PRO CG C -28.364 1.678 3.332 1.00 . A A . 80 PRO CG 1 1
8 13344 1 1 80 PRO HA H -30.948 1.295 1.267 1.00 . A A . 80 PRO HA 1 1
8 13345 1 1 80 PRO HB2 H -30.189 2.858 3.378 1.00 . A A . 80 PRO HB2 1 1
8 13346 1 1 80 PRO HB3 H -30.445 1.110 3.509 1.00 . A A . 80 PRO HB3 1 1
8 13347 1 1 80 PRO HD2 H -26.937 1.695 1.700 1.00 . A A . 80 PRO HD2 1 1
8 13348 1 1 80 PRO HD3 H -27.362 0.070 2.280 1.00 . A A . 80 PRO HD3 1 1
8 13349 1 1 80 PRO HG2 H -27.899 2.630 3.554 1.00 . A A . 80 PRO HG2 1 1
8 13350 1 1 80 PRO HG3 H -28.244 1.004 4.165 1.00 . A A . 80 PRO HG3 1 1
8 13351 1 1 80 PRO N N -28.842 0.994 1.090 1.00 . A A . 80 PRO N 1 1
8 13352 1 1 80 PRO O O -31.026 3.855 0.783 1.00 . A A . 80 PRO O 1 1
8 13353 1 1 81 CYS C C -28.925 5.042 -1.533 1.00 . A A . 81 CYS C 1 1
8 13354 1 1 81 CYS CA C -28.703 5.099 -0.005 1.00 . A A . 81 CYS CA 1 1
8 13355 1 1 81 CYS CB C -27.305 5.656 0.292 1.00 . A A . 81 CYS CB 1 1
8 13356 1 1 81 CYS H H -28.010 3.175 0.699 1.00 . A A . 81 CYS H 1 1
8 13357 1 1 81 CYS HA H -29.448 5.727 0.452 1.00 . A A . 81 CYS HA 1 1
8 13358 1 1 81 CYS HB2 H -26.630 4.839 0.504 1.00 . A A . 81 CYS HB2 1 1
8 13359 1 1 81 CYS HB3 H -26.944 6.206 -0.565 1.00 . A A . 81 CYS HB3 1 1
8 13360 1 1 81 CYS N N -28.818 3.714 0.571 1.00 . A A . 81 CYS N 1 1
8 13361 1 1 81 CYS O O -28.732 3.993 -2.118 1.00 . A A . 81 CYS O 1 1
8 13362 1 1 81 CYS SG S -27.383 6.758 1.727 1.00 . A A . 81 CYS SG 1 1
8 13363 1 1 82 PRO C C -28.199 6.124 -4.355 1.00 . A A . 82 PRO C 1 1
8 13364 1 1 82 PRO CA C -29.545 6.195 -3.621 1.00 . A A . 82 PRO CA 1 1
8 13365 1 1 82 PRO CB C -30.254 7.537 -3.851 1.00 . A A . 82 PRO CB 1 1
8 13366 1 1 82 PRO CD C -29.536 7.474 -1.489 1.00 . A A . 82 PRO CD 1 1
8 13367 1 1 82 PRO CG C -29.895 8.429 -2.644 1.00 . A A . 82 PRO CG 1 1
8 13368 1 1 82 PRO HA H -30.181 5.387 -3.921 1.00 . A A . 82 PRO HA 1 1
8 13369 1 1 82 PRO HB2 H -29.907 7.989 -4.770 1.00 . A A . 82 PRO HB2 1 1
8 13370 1 1 82 PRO HB3 H -31.323 7.390 -3.888 1.00 . A A . 82 PRO HB3 1 1
8 13371 1 1 82 PRO HD2 H -28.638 7.816 -0.991 1.00 . A A . 82 PRO HD2 1 1
8 13372 1 1 82 PRO HD3 H -30.360 7.411 -0.797 1.00 . A A . 82 PRO HD3 1 1
8 13373 1 1 82 PRO HG2 H -29.049 9.055 -2.887 1.00 . A A . 82 PRO HG2 1 1
8 13374 1 1 82 PRO HG3 H -30.741 9.037 -2.365 1.00 . A A . 82 PRO HG3 1 1
8 13375 1 1 82 PRO N N -29.312 6.160 -2.157 1.00 . A A . 82 PRO N 1 1
8 13376 1 1 82 PRO O O -27.588 7.136 -4.633 1.00 . A A . 82 PRO O 1 1
8 13377 1 1 83 TYR C C -26.520 4.006 -6.670 1.00 . A A . 83 TYR C 1 1
8 13378 1 1 83 TYR CA C -26.401 4.752 -5.339 1.00 . A A . 83 TYR CA 1 1
8 13379 1 1 83 TYR CB C -25.437 3.963 -4.437 1.00 . A A . 83 TYR CB 1 1
8 13380 1 1 83 TYR CD1 C -25.428 5.723 -2.634 1.00 . A A . 83 TYR CD1 1 1
8 13381 1 1 83 TYR CD2 C -23.325 4.986 -3.582 1.00 . A A . 83 TYR CD2 1 1
8 13382 1 1 83 TYR CE1 C -24.738 6.606 -1.799 1.00 . A A . 83 TYR CE1 1 1
8 13383 1 1 83 TYR CE2 C -22.638 5.867 -2.752 1.00 . A A . 83 TYR CE2 1 1
8 13384 1 1 83 TYR CG C -24.716 4.911 -3.523 1.00 . A A . 83 TYR CG 1 1
8 13385 1 1 83 TYR CZ C -23.342 6.679 -1.860 1.00 . A A . 83 TYR CZ 1 1
8 13386 1 1 83 TYR H H -28.261 4.127 -4.394 1.00 . A A . 83 TYR H 1 1
8 13387 1 1 83 TYR HA H -25.975 5.729 -5.525 1.00 . A A . 83 TYR HA 1 1
8 13388 1 1 83 TYR HB2 H -25.982 3.247 -3.850 1.00 . A A . 83 TYR HB2 1 1
8 13389 1 1 83 TYR HB3 H -24.715 3.441 -5.047 1.00 . A A . 83 TYR HB3 1 1
8 13390 1 1 83 TYR HD1 H -26.505 5.664 -2.589 1.00 . A A . 83 TYR HD1 1 1
8 13391 1 1 83 TYR HD2 H -22.782 4.351 -4.263 1.00 . A A . 83 TYR HD2 1 1
8 13392 1 1 83 TYR HE1 H -25.281 7.235 -1.111 1.00 . A A . 83 TYR HE1 1 1
8 13393 1 1 83 TYR HE2 H -21.565 5.927 -2.809 1.00 . A A . 83 TYR HE2 1 1
8 13394 1 1 83 TYR HH H -22.155 8.146 -1.584 1.00 . A A . 83 TYR HH 1 1
8 13395 1 1 83 TYR N N -27.734 4.920 -4.648 1.00 . A A . 83 TYR N 1 1
8 13396 1 1 83 TYR O O -27.233 3.026 -6.791 1.00 . A A . 83 TYR O 1 1
8 13397 1 1 83 TYR OH O -22.660 7.544 -1.033 1.00 . A A . 83 TYR OH 1 1
8 13398 1 1 84 SER C C -24.295 3.325 -9.249 1.00 . A A . 84 SER C 1 1
8 13399 1 1 84 SER CA C -25.733 3.795 -8.998 1.00 . A A . 84 SER CA 1 1
8 13400 1 1 84 SER CB C -26.149 4.794 -10.086 1.00 . A A . 84 SER CB 1 1
8 13401 1 1 84 SER H H -25.178 5.244 -7.479 1.00 . A A . 84 SER H 1 1
8 13402 1 1 84 SER HA H -26.404 2.936 -9.008 1.00 . A A . 84 SER HA 1 1
8 13403 1 1 84 SER HB2 H -25.316 5.427 -10.337 1.00 . A A . 84 SER HB2 1 1
8 13404 1 1 84 SER HB3 H -26.465 4.253 -10.968 1.00 . A A . 84 SER HB3 1 1
8 13405 1 1 84 SER HG H -27.772 5.839 -10.349 1.00 . A A . 84 SER HG 1 1
8 13406 1 1 84 SER N N -25.764 4.461 -7.649 1.00 . A A . 84 SER N 1 1
8 13407 1 1 84 SER O O -23.364 4.114 -9.172 1.00 . A A . 84 SER O 1 1
8 13408 1 1 84 SER OG O -27.218 5.600 -9.602 1.00 . A A . 84 SER OG 1 1
8 13409 1 1 85 SER C C -22.380 1.513 -11.236 1.00 . A A . 85 SER C 1 1
8 13410 1 1 85 SER CA C -22.725 1.503 -9.745 1.00 . A A . 85 SER CA 1 1
8 13411 1 1 85 SER CB C -22.647 0.068 -9.220 1.00 . A A . 85 SER CB 1 1
8 13412 1 1 85 SER H H -24.876 1.441 -9.550 1.00 . A A . 85 SER H 1 1
8 13413 1 1 85 SER HA H -22.013 2.115 -9.211 1.00 . A A . 85 SER HA 1 1
8 13414 1 1 85 SER HB2 H -23.152 -0.596 -9.902 1.00 . A A . 85 SER HB2 1 1
8 13415 1 1 85 SER HB3 H -21.609 -0.227 -9.136 1.00 . A A . 85 SER HB3 1 1
8 13416 1 1 85 SER HG H -24.207 0.200 -8.065 1.00 . A A . 85 SER HG 1 1
8 13417 1 1 85 SER N N -24.106 2.046 -9.518 1.00 . A A . 85 SER N 1 1
8 13418 1 1 85 SER O O -23.222 1.251 -12.079 1.00 . A A . 85 SER O 1 1
8 13419 1 1 85 SER OG O -23.277 -0.004 -7.948 1.00 . A A . 85 SER OG 1 1
8 13420 1 1 86 ARG C C -19.161 1.601 -13.035 1.00 . A A . 86 ARG C 1 1
8 13421 1 1 86 ARG CA C -20.675 1.838 -12.980 1.00 . A A . 86 ARG CA 1 1
8 13422 1 1 86 ARG CB C -20.994 3.201 -13.595 1.00 . A A . 86 ARG CB 1 1
8 13423 1 1 86 ARG CD C -22.312 2.746 -15.685 1.00 . A A . 86 ARG CD 1 1
8 13424 1 1 86 ARG CG C -20.930 3.100 -15.123 1.00 . A A . 86 ARG CG 1 1
8 13425 1 1 86 ARG CZ C -23.312 0.929 -16.931 1.00 . A A . 86 ARG CZ 1 1
8 13426 1 1 86 ARG H H -20.493 2.007 -10.836 1.00 . A A . 86 ARG H 1 1
8 13427 1 1 86 ARG HA H -21.182 1.062 -13.537 1.00 . A A . 86 ARG HA 1 1
8 13428 1 1 86 ARG HB2 H -21.986 3.509 -13.294 1.00 . A A . 86 ARG HB2 1 1
8 13429 1 1 86 ARG HB3 H -20.271 3.927 -13.254 1.00 . A A . 86 ARG HB3 1 1
8 13430 1 1 86 ARG HD2 H -23.019 2.636 -14.876 1.00 . A A . 86 ARG HD2 1 1
8 13431 1 1 86 ARG HD3 H -22.643 3.534 -16.346 1.00 . A A . 86 ARG HD3 1 1
8 13432 1 1 86 ARG HE H -21.361 1.033 -16.580 1.00 . A A . 86 ARG HE 1 1
8 13433 1 1 86 ARG HG2 H -20.609 4.046 -15.532 1.00 . A A . 86 ARG HG2 1 1
8 13434 1 1 86 ARG HG3 H -20.225 2.331 -15.402 1.00 . A A . 86 ARG HG3 1 1
8 13435 1 1 86 ARG HH11 H -24.290 0.960 -15.186 1.00 . A A . 86 ARG HH11 1 1
8 13436 1 1 86 ARG HH12 H -25.167 0.299 -16.525 1.00 . A A . 86 ARG HH12 1 1
8 13437 1 1 86 ARG HH21 H -22.586 0.777 -18.789 1.00 . A A . 86 ARG HH21 1 1
8 13438 1 1 86 ARG HH22 H -24.201 0.194 -18.565 1.00 . A A . 86 ARG HH22 1 1
8 13439 1 1 86 ARG N N -21.133 1.808 -11.552 1.00 . A A . 86 ARG N 1 1
8 13440 1 1 86 ARG NE N -22.228 1.468 -16.445 1.00 . A A . 86 ARG NE 1 1
8 13441 1 1 86 ARG NH1 N -24.335 0.712 -16.153 1.00 . A A . 86 ARG NH1 1 1
8 13442 1 1 86 ARG NH2 N -23.370 0.609 -18.194 1.00 . A A . 86 ARG NH2 1 1
8 13443 1 1 86 ARG O O -18.407 2.215 -12.295 1.00 . A A . 86 ARG O 1 1
8 13444 1 1 87 THR C C -16.654 1.337 -15.119 1.00 . A A . 87 THR C 1 1
8 13445 1 1 87 THR CA C -17.249 0.425 -14.042 1.00 . A A . 87 THR CA 1 1
8 13446 1 1 87 THR CB C -17.047 -1.042 -14.448 1.00 . A A . 87 THR CB 1 1
8 13447 1 1 87 THR CG2 C -15.635 -1.495 -14.070 1.00 . A A . 87 THR CG2 1 1
8 13448 1 1 87 THR H H -19.360 0.250 -14.494 1.00 . A A . 87 THR H 1 1
8 13449 1 1 87 THR HA H -16.753 0.613 -13.097 1.00 . A A . 87 THR HA 1 1
8 13450 1 1 87 THR HB H -17.175 -1.140 -15.515 1.00 . A A . 87 THR HB 1 1
8 13451 1 1 87 THR HG1 H -18.026 -2.708 -14.230 1.00 . A A . 87 THR HG1 1 1
8 13452 1 1 87 THR HG21 H -15.244 -0.851 -13.296 1.00 . A A . 87 THR HG21 1 1
8 13453 1 1 87 THR HG22 H -15.668 -2.512 -13.709 1.00 . A A . 87 THR HG22 1 1
8 13454 1 1 87 THR HG23 H -14.996 -1.443 -14.939 1.00 . A A . 87 THR HG23 1 1
8 13455 1 1 87 THR N N -18.718 0.719 -13.912 1.00 . A A . 87 THR N 1 1
8 13456 1 1 87 THR O O -17.335 1.700 -16.065 1.00 . A A . 87 THR O 1 1
8 13457 1 1 87 THR OG1 O -17.998 -1.861 -13.780 1.00 . A A . 87 THR OG1 1 1
8 13458 1 1 88 GLU C C -13.230 2.676 -15.762 1.00 . A A . 88 GLU C 1 1
8 13459 1 1 88 GLU CA C -14.747 2.606 -15.993 1.00 . A A . 88 GLU CA 1 1
8 13460 1 1 88 GLU CB C -15.352 4.015 -15.874 1.00 . A A . 88 GLU CB 1 1
8 13461 1 1 88 GLU CD C -16.753 5.738 -17.027 1.00 . A A . 88 GLU CD 1 1
8 13462 1 1 88 GLU CG C -15.984 4.427 -17.207 1.00 . A A . 88 GLU CG 1 1
8 13463 1 1 88 GLU H H -14.879 1.398 -14.201 1.00 . A A . 88 GLU H 1 1
8 13464 1 1 88 GLU HA H -14.938 2.215 -16.982 1.00 . A A . 88 GLU HA 1 1
8 13465 1 1 88 GLU HB2 H -16.111 4.015 -15.105 1.00 . A A . 88 GLU HB2 1 1
8 13466 1 1 88 GLU HB3 H -14.580 4.724 -15.612 1.00 . A A . 88 GLU HB3 1 1
8 13467 1 1 88 GLU HG2 H -15.209 4.563 -17.946 1.00 . A A . 88 GLU HG2 1 1
8 13468 1 1 88 GLU HG3 H -16.665 3.656 -17.535 1.00 . A A . 88 GLU HG3 1 1
8 13469 1 1 88 GLU N N -15.394 1.708 -14.977 1.00 . A A . 88 GLU N 1 1
8 13470 1 1 88 GLU O O -12.674 1.923 -14.980 1.00 . A A . 88 GLU O 1 1
8 13471 1 1 88 GLU OE1 O -16.159 6.690 -16.549 1.00 . A A . 88 GLU OE1 1 1
8 13472 1 1 88 GLU OE2 O -17.924 5.766 -17.369 1.00 . A A . 88 GLU OE2 1 1
8 13473 1 1 89 THR C C -10.769 4.293 -14.920 1.00 . A A . 89 THR C 1 1
8 13474 1 1 89 THR CA C -11.090 3.770 -16.321 1.00 . A A . 89 THR CA 1 1
8 13475 1 1 89 THR CB C -10.633 4.793 -17.385 1.00 . A A . 89 THR CB 1 1
8 13476 1 1 89 THR CG2 C -9.144 5.118 -17.220 1.00 . A A . 89 THR CG2 1 1
8 13477 1 1 89 THR H H -13.073 4.168 -17.066 1.00 . A A . 89 THR H 1 1
8 13478 1 1 89 THR HA H -10.587 2.823 -16.477 1.00 . A A . 89 THR HA 1 1
8 13479 1 1 89 THR HB H -11.209 5.711 -17.280 1.00 . A A . 89 THR HB 1 1
8 13480 1 1 89 THR HG1 H -10.464 3.371 -18.701 1.00 . A A . 89 THR HG1 1 1
8 13481 1 1 89 THR HG21 H -8.717 4.487 -16.455 1.00 . A A . 89 THR HG21 1 1
8 13482 1 1 89 THR HG22 H -8.634 4.944 -18.157 1.00 . A A . 89 THR HG22 1 1
8 13483 1 1 89 THR HG23 H -9.033 6.153 -16.936 1.00 . A A . 89 THR HG23 1 1
8 13484 1 1 89 THR N N -12.576 3.589 -16.451 1.00 . A A . 89 THR N 1 1
8 13485 1 1 89 THR O O -11.481 5.138 -14.401 1.00 . A A . 89 THR O 1 1
8 13486 1 1 89 THR OG1 O -10.852 4.249 -18.680 1.00 . A A . 89 THR OG1 1 1
8 13487 1 1 90 ASN C C -8.113 5.173 -12.916 1.00 . A A . 90 ASN C 1 1
8 13488 1 1 90 ASN CA C -9.352 4.272 -12.923 1.00 . A A . 90 ASN CA 1 1
8 13489 1 1 90 ASN CB C -9.147 3.103 -11.952 1.00 . A A . 90 ASN CB 1 1
8 13490 1 1 90 ASN CG C -9.097 3.646 -10.515 1.00 . A A . 90 ASN CG 1 1
8 13491 1 1 90 ASN H H -9.154 3.104 -14.756 1.00 . A A . 90 ASN H 1 1
8 13492 1 1 90 ASN HA H -10.175 4.861 -12.561 1.00 . A A . 90 ASN HA 1 1
8 13493 1 1 90 ASN HB2 H -9.961 2.404 -12.050 1.00 . A A . 90 ASN HB2 1 1
8 13494 1 1 90 ASN HB3 H -8.219 2.608 -12.172 1.00 . A A . 90 ASN HB3 1 1
8 13495 1 1 90 ASN HD21 H -7.681 2.383 -9.928 1.00 . A A . 90 ASN HD21 1 1
8 13496 1 1 90 ASN HD22 H -8.230 3.462 -8.738 1.00 . A A . 90 ASN HD22 1 1
8 13497 1 1 90 ASN N N -9.705 3.793 -14.306 1.00 . A A . 90 ASN N 1 1
8 13498 1 1 90 ASN ND2 N -8.267 3.118 -9.656 1.00 . A A . 90 ASN ND2 1 1
8 13499 1 1 90 ASN O O -7.000 4.744 -12.652 1.00 . A A . 90 ASN O 1 1
8 13500 1 1 90 ASN OD1 O -9.815 4.567 -10.171 1.00 . A A . 90 ASN OD1 1 1
8 13501 1 1 91 TYR C C -7.403 8.080 -11.670 1.00 . A A . 91 TYR C 1 1
8 13502 1 1 91 TYR CA C -7.246 7.458 -13.055 1.00 . A A . 91 TYR CA 1 1
8 13503 1 1 91 TYR CB C -7.447 8.520 -14.139 1.00 . A A . 91 TYR CB 1 1
8 13504 1 1 91 TYR CD1 C -5.261 8.655 -15.392 1.00 . A A . 91 TYR CD1 1 1
8 13505 1 1 91 TYR CD2 C -5.785 10.377 -13.766 1.00 . A A . 91 TYR CD2 1 1
8 13506 1 1 91 TYR CE1 C -4.044 9.289 -15.671 1.00 . A A . 91 TYR CE1 1 1
8 13507 1 1 91 TYR CE2 C -4.568 11.010 -14.045 1.00 . A A . 91 TYR CE2 1 1
8 13508 1 1 91 TYR CG C -6.132 9.199 -14.438 1.00 . A A . 91 TYR CG 1 1
8 13509 1 1 91 TYR CZ C -3.698 10.468 -14.997 1.00 . A A . 91 TYR CZ 1 1
8 13510 1 1 91 TYR H H -9.264 6.740 -13.271 1.00 . A A . 91 TYR H 1 1
8 13511 1 1 91 TYR HA H -6.280 6.978 -13.154 1.00 . A A . 91 TYR HA 1 1
8 13512 1 1 91 TYR HB2 H -7.824 8.053 -15.037 1.00 . A A . 91 TYR HB2 1 1
8 13513 1 1 91 TYR HB3 H -8.156 9.256 -13.791 1.00 . A A . 91 TYR HB3 1 1
8 13514 1 1 91 TYR HD1 H -5.527 7.746 -15.910 1.00 . A A . 91 TYR HD1 1 1
8 13515 1 1 91 TYR HD2 H -6.455 10.796 -13.029 1.00 . A A . 91 TYR HD2 1 1
8 13516 1 1 91 TYR HE1 H -3.372 8.872 -16.407 1.00 . A A . 91 TYR HE1 1 1
8 13517 1 1 91 TYR HE2 H -4.302 11.920 -13.526 1.00 . A A . 91 TYR HE2 1 1
8 13518 1 1 91 TYR HH H -2.688 11.873 -15.808 1.00 . A A . 91 TYR HH 1 1
8 13519 1 1 91 TYR N N -8.341 6.443 -13.127 1.00 . A A . 91 TYR N 1 1
8 13520 1 1 91 TYR O O -8.335 8.840 -11.447 1.00 . A A . 91 TYR O 1 1
8 13521 1 1 91 TYR OH O -2.500 11.096 -15.274 1.00 . A A . 91 TYR OH 1 1
8 13522 1 1 92 ILE C C -5.522 8.903 -8.750 1.00 . A A . 92 ILE C 1 1
8 13523 1 1 92 ILE CA C -6.771 8.206 -9.316 1.00 . A A . 92 ILE CA 1 1
8 13524 1 1 92 ILE CB C -7.181 6.987 -8.454 1.00 . A A . 92 ILE CB 1 1
8 13525 1 1 92 ILE CD1 C -8.600 6.321 -6.513 1.00 . A A . 92 ILE CD1 1 1
8 13526 1 1 92 ILE CG1 C -7.752 7.445 -7.110 1.00 . A A . 92 ILE CG1 1 1
8 13527 1 1 92 ILE CG2 C -5.984 6.049 -8.219 1.00 . A A . 92 ILE CG2 1 1
8 13528 1 1 92 ILE H H -5.871 7.033 -10.907 1.00 . A A . 92 ILE H 1 1
8 13529 1 1 92 ILE HA H -7.588 8.912 -9.317 1.00 . A A . 92 ILE HA 1 1
8 13530 1 1 92 ILE HB H -7.945 6.437 -8.987 1.00 . A A . 92 ILE HB 1 1
8 13531 1 1 92 ILE HD11 H -9.139 5.819 -7.303 1.00 . A A . 92 ILE HD11 1 1
8 13532 1 1 92 ILE HD12 H -7.957 5.613 -6.009 1.00 . A A . 92 ILE HD12 1 1
8 13533 1 1 92 ILE HD13 H -9.303 6.736 -5.806 1.00 . A A . 92 ILE HD13 1 1
8 13534 1 1 92 ILE HG12 H -6.941 7.684 -6.437 1.00 . A A . 92 ILE HG12 1 1
8 13535 1 1 92 ILE HG13 H -8.367 8.318 -7.261 1.00 . A A . 92 ILE HG13 1 1
8 13536 1 1 92 ILE HG21 H -5.094 6.471 -8.664 1.00 . A A . 92 ILE HG21 1 1
8 13537 1 1 92 ILE HG22 H -5.827 5.917 -7.160 1.00 . A A . 92 ILE HG22 1 1
8 13538 1 1 92 ILE HG23 H -6.189 5.090 -8.671 1.00 . A A . 92 ILE HG23 1 1
8 13539 1 1 92 ILE N N -6.573 7.699 -10.716 1.00 . A A . 92 ILE N 1 1
8 13540 1 1 92 ILE O O -4.451 8.856 -9.323 1.00 . A A . 92 ILE O 1 1
8 13541 1 1 93 CYS C C -4.260 9.548 -5.617 1.00 . A A . 93 CYS C 1 1
8 13542 1 1 93 CYS CA C -4.566 10.271 -6.934 1.00 . A A . 93 CYS CA 1 1
8 13543 1 1 93 CYS CB C -4.996 11.712 -6.647 1.00 . A A . 93 CYS CB 1 1
8 13544 1 1 93 CYS H H -6.577 9.560 -7.205 1.00 . A A . 93 CYS H 1 1
8 13545 1 1 93 CYS HA H -3.684 10.268 -7.562 1.00 . A A . 93 CYS HA 1 1
8 13546 1 1 93 CYS HB2 H -5.352 12.166 -7.559 1.00 . A A . 93 CYS HB2 1 1
8 13547 1 1 93 CYS HB3 H -5.788 11.713 -5.913 1.00 . A A . 93 CYS HB3 1 1
8 13548 1 1 93 CYS N N -5.689 9.550 -7.616 1.00 . A A . 93 CYS N 1 1
8 13549 1 1 93 CYS O O -5.041 9.604 -4.676 1.00 . A A . 93 CYS O 1 1
8 13550 1 1 93 CYS SG S -3.592 12.659 -6.015 1.00 . A A . 93 CYS SG 1 1
8 13551 1 1 94 VAL C C -1.338 8.473 -3.910 1.00 . A A . 94 VAL C 1 1
8 13552 1 1 94 VAL CA C -2.757 8.084 -4.340 1.00 . A A . 94 VAL CA 1 1
8 13553 1 1 94 VAL CB C -2.820 6.587 -4.673 1.00 . A A . 94 VAL CB 1 1
8 13554 1 1 94 VAL CG1 C -4.216 6.263 -5.206 1.00 . A A . 94 VAL CG1 1 1
8 13555 1 1 94 VAL CG2 C -1.782 6.245 -5.753 1.00 . A A . 94 VAL CG2 1 1
8 13556 1 1 94 VAL H H -2.557 8.823 -6.349 1.00 . A A . 94 VAL H 1 1
8 13557 1 1 94 VAL HA H -3.451 8.306 -3.543 1.00 . A A . 94 VAL HA 1 1
8 13558 1 1 94 VAL HB H -2.628 6.006 -3.782 1.00 . A A . 94 VAL HB 1 1
8 13559 1 1 94 VAL HG11 H -4.959 6.604 -4.497 1.00 . A A . 94 VAL HG11 1 1
8 13560 1 1 94 VAL HG12 H -4.364 6.764 -6.150 1.00 . A A . 94 VAL HG12 1 1
8 13561 1 1 94 VAL HG13 H -4.312 5.198 -5.344 1.00 . A A . 94 VAL HG13 1 1
8 13562 1 1 94 VAL HG21 H -0.805 6.569 -5.426 1.00 . A A . 94 VAL HG21 1 1
8 13563 1 1 94 VAL HG22 H -1.769 5.178 -5.917 1.00 . A A . 94 VAL HG22 1 1
8 13564 1 1 94 VAL HG23 H -2.038 6.749 -6.674 1.00 . A A . 94 VAL HG23 1 1
8 13565 1 1 94 VAL N N -3.141 8.853 -5.566 1.00 . A A . 94 VAL N 1 1
8 13566 1 1 94 VAL O O -0.765 9.409 -4.446 1.00 . A A . 94 VAL O 1 1
8 13567 1 1 95 LYS C C 1.364 6.803 -2.082 1.00 . A A . 95 LYS C 1 1
8 13568 1 1 95 LYS CA C 0.619 8.074 -2.507 1.00 . A A . 95 LYS CA 1 1
8 13569 1 1 95 LYS CB C 0.566 9.060 -1.346 1.00 . A A . 95 LYS CB 1 1
8 13570 1 1 95 LYS CD C -1.359 10.620 -1.672 1.00 . A A . 95 LYS CD 1 1
8 13571 1 1 95 LYS CE C -1.633 11.348 -0.349 1.00 . A A . 95 LYS CE 1 1
8 13572 1 1 95 LYS CG C 0.150 10.441 -1.860 1.00 . A A . 95 LYS CG 1 1
8 13573 1 1 95 LYS H H -1.252 7.000 -2.560 1.00 . A A . 95 LYS H 1 1
8 13574 1 1 95 LYS HA H 1.136 8.519 -3.328 1.00 . A A . 95 LYS HA 1 1
8 13575 1 1 95 LYS HB2 H -0.155 8.715 -0.627 1.00 . A A . 95 LYS HB2 1 1
8 13576 1 1 95 LYS HB3 H 1.537 9.128 -0.881 1.00 . A A . 95 LYS HB3 1 1
8 13577 1 1 95 LYS HD2 H -1.758 11.200 -2.492 1.00 . A A . 95 LYS HD2 1 1
8 13578 1 1 95 LYS HD3 H -1.836 9.651 -1.652 1.00 . A A . 95 LYS HD3 1 1
8 13579 1 1 95 LYS HE2 H -2.387 10.808 0.205 1.00 . A A . 95 LYS HE2 1 1
8 13580 1 1 95 LYS HE3 H -0.726 11.395 0.236 1.00 . A A . 95 LYS HE3 1 1
8 13581 1 1 95 LYS HG2 H 0.677 11.204 -1.305 1.00 . A A . 95 LYS HG2 1 1
8 13582 1 1 95 LYS HG3 H 0.395 10.526 -2.908 1.00 . A A . 95 LYS HG3 1 1
8 13583 1 1 95 LYS HZ1 H -1.876 13.013 -1.595 1.00 . A A . 95 LYS HZ1 1 1
8 13584 1 1 95 LYS HZ2 H -3.150 12.771 -0.498 1.00 . A A . 95 LYS HZ2 1 1
8 13585 1 1 95 LYS HZ3 H -1.674 13.394 0.049 1.00 . A A . 95 LYS HZ3 1 1
8 13586 1 1 95 LYS N N -0.768 7.752 -2.961 1.00 . A A . 95 LYS N 1 1
8 13587 1 1 95 LYS NZ N -2.119 12.736 -0.620 1.00 . A A . 95 LYS NZ 1 1
8 13588 1 1 95 LYS O O 0.754 5.773 -1.828 1.00 . A A . 95 LYS O 1 1
8 13589 1 1 96 CYS C C 4.377 5.924 -0.415 1.00 . A A . 96 CYS C 1 1
8 13590 1 1 96 CYS CA C 3.506 5.668 -1.659 1.00 . A A . 96 CYS CA 1 1
8 13591 1 1 96 CYS CB C 4.439 5.298 -2.825 1.00 . A A . 96 CYS CB 1 1
8 13592 1 1 96 CYS H H 3.137 7.709 -2.258 1.00 . A A . 96 CYS H 1 1
8 13593 1 1 96 CYS HA H 2.846 4.840 -1.464 1.00 . A A . 96 CYS HA 1 1
8 13594 1 1 96 CYS HB2 H 5.345 5.881 -2.753 1.00 . A A . 96 CYS HB2 1 1
8 13595 1 1 96 CYS HB3 H 4.687 4.248 -2.762 1.00 . A A . 96 CYS HB3 1 1
8 13596 1 1 96 CYS N N 2.687 6.871 -2.029 1.00 . A A . 96 CYS N 1 1
8 13597 1 1 96 CYS O O 5.158 6.853 -0.364 1.00 . A A . 96 CYS O 1 1
8 13598 1 1 96 CYS SG S 3.645 5.633 -4.423 1.00 . A A . 96 CYS SG 1 1
8 13599 1 1 97 GLU C C 5.326 3.631 2.193 1.00 . A A . 97 GLU C 1 1
8 13600 1 1 97 GLU CA C 5.108 5.096 1.795 1.00 . A A . 97 GLU CA 1 1
8 13601 1 1 97 GLU CB C 4.395 5.901 2.899 1.00 . A A . 97 GLU CB 1 1
8 13602 1 1 97 GLU CD C 4.207 6.364 5.357 1.00 . A A . 97 GLU CD 1 1
8 13603 1 1 97 GLU CG C 4.948 5.555 4.291 1.00 . A A . 97 GLU CG 1 1
8 13604 1 1 97 GLU H H 3.672 4.277 0.423 1.00 . A A . 97 GLU H 1 1
8 13605 1 1 97 GLU HA H 6.065 5.554 1.563 1.00 . A A . 97 GLU HA 1 1
8 13606 1 1 97 GLU HB2 H 4.563 6.948 2.717 1.00 . A A . 97 GLU HB2 1 1
8 13607 1 1 97 GLU HB3 H 3.340 5.698 2.870 1.00 . A A . 97 GLU HB3 1 1
8 13608 1 1 97 GLU HG2 H 4.811 4.501 4.479 1.00 . A A . 97 GLU HG2 1 1
8 13609 1 1 97 GLU HG3 H 6.001 5.795 4.329 1.00 . A A . 97 GLU HG3 1 1
8 13610 1 1 97 GLU N N 4.277 5.039 0.546 1.00 . A A . 97 GLU N 1 1
8 13611 1 1 97 GLU O O 4.481 2.792 1.919 1.00 . A A . 97 GLU O 1 1
8 13612 1 1 97 GLU OE1 O 4.575 7.507 5.566 1.00 . A A . 97 GLU OE1 1 1
8 13613 1 1 97 GLU OE2 O 3.284 5.825 5.948 1.00 . A A . 97 GLU OE2 1 1
8 13614 1 1 98 ASN C C 6.690 1.031 1.784 1.00 . A A . 98 ASN C 1 1
8 13615 1 1 98 ASN CA C 6.733 1.851 3.107 1.00 . A A . 98 ASN CA 1 1
8 13616 1 1 98 ASN CB C 5.652 1.334 4.065 1.00 . A A . 98 ASN CB 1 1
8 13617 1 1 98 ASN CG C 6.177 1.362 5.502 1.00 . A A . 98 ASN CG 1 1
8 13618 1 1 98 ASN H H 7.142 3.986 2.963 1.00 . A A . 98 ASN H 1 1
8 13619 1 1 98 ASN HA H 7.710 1.747 3.565 1.00 . A A . 98 ASN HA 1 1
8 13620 1 1 98 ASN HB2 H 4.779 1.965 3.990 1.00 . A A . 98 ASN HB2 1 1
8 13621 1 1 98 ASN HB3 H 5.390 0.323 3.799 1.00 . A A . 98 ASN HB3 1 1
8 13622 1 1 98 ASN HD21 H 5.581 3.226 5.837 1.00 . A A . 98 ASN HD21 1 1
8 13623 1 1 98 ASN HD22 H 6.362 2.470 7.141 1.00 . A A . 98 ASN HD22 1 1
8 13624 1 1 98 ASN N N 6.461 3.298 2.779 1.00 . A A . 98 ASN N 1 1
8 13625 1 1 98 ASN ND2 N 6.028 2.443 6.219 1.00 . A A . 98 ASN ND2 1 1
8 13626 1 1 98 ASN O O 6.538 -0.175 1.797 1.00 . A A . 98 ASN O 1 1
8 13627 1 1 98 ASN OD1 O 6.726 0.390 5.979 1.00 . A A . 98 ASN OD1 1 1
8 13628 1 1 99 GLN C C 5.384 0.565 -1.103 1.00 . A A . 99 GLN C 1 1
8 13629 1 1 99 GLN CA C 6.784 1.073 -0.714 1.00 . A A . 99 GLN CA 1 1
8 13630 1 1 99 GLN CB C 7.816 -0.063 -0.801 1.00 . A A . 99 GLN CB 1 1
8 13631 1 1 99 GLN CD C 9.469 -0.023 -2.695 1.00 . A A . 99 GLN CD 1 1
8 13632 1 1 99 GLN CG C 9.165 0.492 -1.286 1.00 . A A . 99 GLN CG 1 1
8 13633 1 1 99 GLN H H 6.928 2.676 0.682 1.00 . A A . 99 GLN H 1 1
8 13634 1 1 99 GLN HA H 7.050 1.845 -1.433 1.00 . A A . 99 GLN HA 1 1
8 13635 1 1 99 GLN HB2 H 7.945 -0.513 0.171 1.00 . A A . 99 GLN HB2 1 1
8 13636 1 1 99 GLN HB3 H 7.465 -0.811 -1.497 1.00 . A A . 99 GLN HB3 1 1
8 13637 1 1 99 GLN HE21 H 7.759 0.635 -3.458 1.00 . A A . 99 GLN HE21 1 1
8 13638 1 1 99 GLN HE22 H 8.786 -0.156 -4.554 1.00 . A A . 99 GLN HE22 1 1
8 13639 1 1 99 GLN HG2 H 9.131 1.572 -1.301 1.00 . A A . 99 GLN HG2 1 1
8 13640 1 1 99 GLN HG3 H 9.947 0.169 -0.614 1.00 . A A . 99 GLN HG3 1 1
8 13641 1 1 99 GLN N N 6.812 1.713 0.646 1.00 . A A . 99 GLN N 1 1
8 13642 1 1 99 GLN NE2 N 8.599 0.167 -3.648 1.00 . A A . 99 GLN NE2 1 1
8 13643 1 1 99 GLN O O 5.182 0.166 -2.240 1.00 . A A . 99 GLN O 1 1
8 13644 1 1 99 GLN OE1 O 10.511 -0.605 -2.930 1.00 . A A . 99 GLN OE1 1 1
8 13645 1 1 100 TYR C C 2.167 1.467 -0.593 1.00 . A A . 100 TYR C 1 1
8 13646 1 1 100 TYR CA C 3.021 0.189 -0.573 1.00 . A A . 100 TYR CA 1 1
8 13647 1 1 100 TYR CB C 2.511 -0.899 0.437 1.00 . A A . 100 TYR CB 1 1
8 13648 1 1 100 TYR CD1 C 0.107 -0.089 0.880 1.00 . A A . 100 TYR CD1 1 1
8 13649 1 1 100 TYR CD2 C 1.602 -0.416 2.766 1.00 . A A . 100 TYR CD2 1 1
8 13650 1 1 100 TYR CE1 C -0.918 0.295 1.763 1.00 . A A . 100 TYR CE1 1 1
8 13651 1 1 100 TYR CE2 C 0.575 -0.035 3.642 1.00 . A A . 100 TYR CE2 1 1
8 13652 1 1 100 TYR CG C 1.379 -0.446 1.380 1.00 . A A . 100 TYR CG 1 1
8 13653 1 1 100 TYR CZ C -0.687 0.322 3.138 1.00 . A A . 100 TYR CZ 1 1
8 13654 1 1 100 TYR H H 4.583 0.975 0.677 1.00 . A A . 100 TYR H 1 1
8 13655 1 1 100 TYR HA H 3.037 -0.233 -1.575 1.00 . A A . 100 TYR HA 1 1
8 13656 1 1 100 TYR HB2 H 2.156 -1.743 -0.130 1.00 . A A . 100 TYR HB2 1 1
8 13657 1 1 100 TYR HB3 H 3.352 -1.225 1.037 1.00 . A A . 100 TYR HB3 1 1
8 13658 1 1 100 TYR HD1 H -0.086 -0.110 -0.178 1.00 . A A . 100 TYR HD1 1 1
8 13659 1 1 100 TYR HD2 H 2.563 -0.696 3.165 1.00 . A A . 100 TYR HD2 1 1
8 13660 1 1 100 TYR HE1 H -1.899 0.578 1.372 1.00 . A A . 100 TYR HE1 1 1
8 13661 1 1 100 TYR HE2 H 0.755 -0.011 4.706 1.00 . A A . 100 TYR HE2 1 1
8 13662 1 1 100 TYR HH H -1.345 0.809 4.878 1.00 . A A . 100 TYR HH 1 1
8 13663 1 1 100 TYR N N 4.412 0.617 -0.212 1.00 . A A . 100 TYR N 1 1
8 13664 1 1 100 TYR O O 2.418 2.360 0.203 1.00 . A A . 100 TYR O 1 1
8 13665 1 1 100 TYR OH O -1.709 0.695 3.997 1.00 . A A . 100 TYR OH 1 1
8 13666 1 1 101 PRO C C -0.484 2.801 -0.303 1.00 . A A . 101 PRO C 1 1
8 13667 1 1 101 PRO CA C 0.330 2.735 -1.578 1.00 . A A . 101 PRO CA 1 1
8 13668 1 1 101 PRO CB C -0.529 2.484 -2.823 1.00 . A A . 101 PRO CB 1 1
8 13669 1 1 101 PRO CD C 0.827 0.464 -2.444 1.00 . A A . 101 PRO CD 1 1
8 13670 1 1 101 PRO CG C -0.489 0.960 -3.072 1.00 . A A . 101 PRO CG 1 1
8 13671 1 1 101 PRO HA H 0.926 3.621 -1.700 1.00 . A A . 101 PRO HA 1 1
8 13672 1 1 101 PRO HB2 H -1.545 2.808 -2.641 1.00 . A A . 101 PRO HB2 1 1
8 13673 1 1 101 PRO HB3 H -0.119 3.003 -3.674 1.00 . A A . 101 PRO HB3 1 1
8 13674 1 1 101 PRO HD2 H 0.672 -0.473 -1.929 1.00 . A A . 101 PRO HD2 1 1
8 13675 1 1 101 PRO HD3 H 1.593 0.363 -3.197 1.00 . A A . 101 PRO HD3 1 1
8 13676 1 1 101 PRO HG2 H -1.336 0.484 -2.595 1.00 . A A . 101 PRO HG2 1 1
8 13677 1 1 101 PRO HG3 H -0.488 0.753 -4.130 1.00 . A A . 101 PRO HG3 1 1
8 13678 1 1 101 PRO N N 1.191 1.544 -1.489 1.00 . A A . 101 PRO N 1 1
8 13679 1 1 101 PRO O O -1.423 2.065 -0.151 1.00 . A A . 101 PRO O 1 1
8 13680 1 1 102 VAL C C -1.428 5.055 2.233 1.00 . A A . 102 VAL C 1 1
8 13681 1 1 102 VAL CA C -0.795 3.685 1.959 1.00 . A A . 102 VAL CA 1 1
8 13682 1 1 102 VAL CB C 0.201 3.336 3.079 1.00 . A A . 102 VAL CB 1 1
8 13683 1 1 102 VAL CG1 C 1.282 4.418 3.183 1.00 . A A . 102 VAL CG1 1 1
8 13684 1 1 102 VAL CG2 C -0.544 3.223 4.417 1.00 . A A . 102 VAL CG2 1 1
8 13685 1 1 102 VAL H H 0.726 4.180 0.486 1.00 . A A . 102 VAL H 1 1
8 13686 1 1 102 VAL HA H -1.577 2.943 1.955 1.00 . A A . 102 VAL HA 1 1
8 13687 1 1 102 VAL HB H 0.670 2.390 2.850 1.00 . A A . 102 VAL HB 1 1
8 13688 1 1 102 VAL HG11 H 1.300 4.998 2.271 1.00 . A A . 102 VAL HG11 1 1
8 13689 1 1 102 VAL HG12 H 1.063 5.069 4.017 1.00 . A A . 102 VAL HG12 1 1
8 13690 1 1 102 VAL HG13 H 2.245 3.953 3.331 1.00 . A A . 102 VAL HG13 1 1
8 13691 1 1 102 VAL HG21 H -1.595 3.051 4.231 1.00 . A A . 102 VAL HG21 1 1
8 13692 1 1 102 VAL HG22 H -0.140 2.399 4.986 1.00 . A A . 102 VAL HG22 1 1
8 13693 1 1 102 VAL HG23 H -0.425 4.139 4.976 1.00 . A A . 102 VAL HG23 1 1
8 13694 1 1 102 VAL N N -0.077 3.632 0.637 1.00 . A A . 102 VAL N 1 1
8 13695 1 1 102 VAL O O -1.956 5.272 3.311 1.00 . A A . 102 VAL O 1 1
8 13696 1 1 103 HIS C C -2.998 7.560 0.340 1.00 . A A . 103 HIS C 1 1
8 13697 1 1 103 HIS CA C -2.071 7.285 1.516 1.00 . A A . 103 HIS CA 1 1
8 13698 1 1 103 HIS CB C -1.069 8.461 1.684 1.00 . A A . 103 HIS CB 1 1
8 13699 1 1 103 HIS CD2 C 1.114 7.109 0.955 1.00 . A A . 103 HIS CD2 1 1
8 13700 1 1 103 HIS CE1 C 2.537 8.190 2.170 1.00 . A A . 103 HIS CE1 1 1
8 13701 1 1 103 HIS CG C 0.394 8.044 1.671 1.00 . A A . 103 HIS CG 1 1
8 13702 1 1 103 HIS H H -1.027 5.755 0.410 1.00 . A A . 103 HIS H 1 1
8 13703 1 1 103 HIS HA H -2.671 7.200 2.411 1.00 . A A . 103 HIS HA 1 1
8 13704 1 1 103 HIS HB2 H -1.229 9.176 0.894 1.00 . A A . 103 HIS HB2 1 1
8 13705 1 1 103 HIS HB3 H -1.279 8.948 2.627 1.00 . A A . 103 HIS HB3 1 1
8 13706 1 1 103 HIS HD1 H 1.149 9.442 3.074 1.00 . A A . 103 HIS HD1 1 1
8 13707 1 1 103 HIS HD2 H 0.704 6.401 0.260 1.00 . A A . 103 HIS HD2 1 1
8 13708 1 1 103 HIS HE1 H 3.460 8.530 2.609 1.00 . A A . 103 HIS HE1 1 1
8 13709 1 1 103 HIS N N -1.421 5.960 1.281 1.00 . A A . 103 HIS N 1 1
8 13710 1 1 103 HIS ND1 N 1.333 8.716 2.442 1.00 . A A . 103 HIS ND1 1 1
8 13711 1 1 103 HIS NE2 N 2.460 7.209 1.274 1.00 . A A . 103 HIS NE2 1 1
8 13712 1 1 103 HIS O O -2.613 7.377 -0.805 1.00 . A A . 103 HIS O 1 1
8 13713 1 1 104 PHE C C -5.634 9.712 -0.486 1.00 . A A . 104 PHE C 1 1
8 13714 1 1 104 PHE CA C -5.187 8.255 -0.500 1.00 . A A . 104 PHE CA 1 1
8 13715 1 1 104 PHE CB C -6.412 7.320 -0.374 1.00 . A A . 104 PHE CB 1 1
8 13716 1 1 104 PHE CD1 C -5.145 5.688 -1.840 1.00 . A A . 104 PHE CD1 1 1
8 13717 1 1 104 PHE CD2 C -7.553 5.832 -2.066 1.00 . A A . 104 PHE CD2 1 1
8 13718 1 1 104 PHE CE1 C -5.101 4.711 -2.826 1.00 . A A . 104 PHE CE1 1 1
8 13719 1 1 104 PHE CE2 C -7.513 4.848 -3.060 1.00 . A A . 104 PHE CE2 1 1
8 13720 1 1 104 PHE CG C -6.369 6.254 -1.453 1.00 . A A . 104 PHE CG 1 1
8 13721 1 1 104 PHE CZ C -6.288 4.287 -3.438 1.00 . A A . 104 PHE CZ 1 1
8 13722 1 1 104 PHE H H -4.488 8.123 1.559 1.00 . A A . 104 PHE H 1 1
8 13723 1 1 104 PHE HA H -4.691 8.054 -1.444 1.00 . A A . 104 PHE HA 1 1
8 13724 1 1 104 PHE HB2 H -6.411 6.839 0.594 1.00 . A A . 104 PHE HB2 1 1
8 13725 1 1 104 PHE HB3 H -7.320 7.897 -0.483 1.00 . A A . 104 PHE HB3 1 1
8 13726 1 1 104 PHE HD1 H -4.236 6.011 -1.369 1.00 . A A . 104 PHE HD1 1 1
8 13727 1 1 104 PHE HD2 H -8.499 6.266 -1.772 1.00 . A A . 104 PHE HD2 1 1
8 13728 1 1 104 PHE HE1 H -4.143 4.293 -3.121 1.00 . A A . 104 PHE HE1 1 1
8 13729 1 1 104 PHE HE2 H -8.426 4.520 -3.533 1.00 . A A . 104 PHE HE2 1 1
8 13730 1 1 104 PHE HZ H -6.262 3.528 -4.198 1.00 . A A . 104 PHE HZ 1 1
8 13731 1 1 104 PHE N N -4.216 7.987 0.615 1.00 . A A . 104 PHE N 1 1
8 13732 1 1 104 PHE O O -6.107 10.220 0.519 1.00 . A A . 104 PHE O 1 1
8 13733 1 1 105 ALA C C -7.334 11.869 -2.269 1.00 . A A . 105 ALA C 1 1
8 13734 1 1 105 ALA CA C -5.904 11.808 -1.724 1.00 . A A . 105 ALA CA 1 1
8 13735 1 1 105 ALA CB C -4.947 12.558 -2.660 1.00 . A A . 105 ALA CB 1 1
8 13736 1 1 105 ALA H H -5.109 9.919 -2.395 1.00 . A A . 105 ALA H 1 1
8 13737 1 1 105 ALA HA H -5.879 12.264 -0.745 1.00 . A A . 105 ALA HA 1 1
8 13738 1 1 105 ALA HB1 H -4.092 11.934 -2.874 1.00 . A A . 105 ALA HB1 1 1
8 13739 1 1 105 ALA HB2 H -5.452 12.806 -3.582 1.00 . A A . 105 ALA HB2 1 1
8 13740 1 1 105 ALA HB3 H -4.616 13.466 -2.179 1.00 . A A . 105 ALA HB3 1 1
8 13741 1 1 105 ALA N N -5.489 10.376 -1.613 1.00 . A A . 105 ALA N 1 1
8 13742 1 1 105 ALA O O -8.097 12.753 -1.907 1.00 . A A . 105 ALA O 1 1
8 13743 1 1 106 GLY C C -9.048 10.540 -5.170 1.00 . A A . 106 GLY C 1 1
8 13744 1 1 106 GLY CA C -9.090 10.919 -3.691 1.00 . A A . 106 GLY CA 1 1
8 13745 1 1 106 GLY H H -7.064 10.233 -3.387 1.00 . A A . 106 GLY H 1 1
8 13746 1 1 106 GLY HA2 H -9.689 10.199 -3.153 1.00 . A A . 106 GLY HA2 1 1
8 13747 1 1 106 GLY HA3 H -9.528 11.900 -3.587 1.00 . A A . 106 GLY HA3 1 1
8 13748 1 1 106 GLY N N -7.702 10.932 -3.124 1.00 . A A . 106 GLY N 1 1
8 13749 1 1 106 GLY O O -8.184 9.794 -5.600 1.00 . A A . 106 GLY O 1 1
8 13750 1 1 107 ILE C C -8.702 11.119 -8.072 1.00 . A A . 107 ILE C 1 1
8 13751 1 1 107 ILE CA C -10.037 10.749 -7.412 1.00 . A A . 107 ILE CA 1 1
8 13752 1 1 107 ILE CB C -11.173 11.550 -8.054 1.00 . A A . 107 ILE CB 1 1
8 13753 1 1 107 ILE CD1 C -11.975 13.863 -8.569 1.00 . A A . 107 ILE CD1 1 1
8 13754 1 1 107 ILE CG1 C -11.004 13.035 -7.722 1.00 . A A . 107 ILE CG1 1 1
8 13755 1 1 107 ILE CG2 C -12.512 11.057 -7.505 1.00 . A A . 107 ILE CG2 1 1
8 13756 1 1 107 ILE H H -10.657 11.649 -5.553 1.00 . A A . 107 ILE H 1 1
8 13757 1 1 107 ILE HA H -10.222 9.694 -7.549 1.00 . A A . 107 ILE HA 1 1
8 13758 1 1 107 ILE HB H -11.151 11.411 -9.125 1.00 . A A . 107 ILE HB 1 1
8 13759 1 1 107 ILE HD11 H -12.988 13.558 -8.354 1.00 . A A . 107 ILE HD11 1 1
8 13760 1 1 107 ILE HD12 H -11.856 14.909 -8.331 1.00 . A A . 107 ILE HD12 1 1
8 13761 1 1 107 ILE HD13 H -11.765 13.705 -9.616 1.00 . A A . 107 ILE HD13 1 1
8 13762 1 1 107 ILE HG12 H -11.214 13.195 -6.674 1.00 . A A . 107 ILE HG12 1 1
8 13763 1 1 107 ILE HG13 H -9.991 13.340 -7.938 1.00 . A A . 107 ILE HG13 1 1
8 13764 1 1 107 ILE HG21 H -12.383 10.730 -6.483 1.00 . A A . 107 ILE HG21 1 1
8 13765 1 1 107 ILE HG22 H -13.233 11.859 -7.541 1.00 . A A . 107 ILE HG22 1 1
8 13766 1 1 107 ILE HG23 H -12.865 10.230 -8.105 1.00 . A A . 107 ILE HG23 1 1
8 13767 1 1 107 ILE N N -9.983 11.055 -5.944 1.00 . A A . 107 ILE N 1 1
8 13768 1 1 107 ILE O O -7.742 11.449 -7.394 1.00 . A A . 107 ILE O 1 1
8 13769 1 1 108 GLY C C -7.314 12.880 -10.426 1.00 . A A . 108 GLY C 1 1
8 13770 1 1 108 GLY CA C -7.374 11.381 -10.119 1.00 . A A . 108 GLY CA 1 1
8 13771 1 1 108 GLY H H -9.431 10.773 -9.893 1.00 . A A . 108 GLY H 1 1
8 13772 1 1 108 GLY HA2 H -6.526 11.107 -9.506 1.00 . A A . 108 GLY HA2 1 1
8 13773 1 1 108 GLY HA3 H -7.341 10.826 -11.044 1.00 . A A . 108 GLY HA3 1 1
8 13774 1 1 108 GLY N N -8.640 11.052 -9.387 1.00 . A A . 108 GLY N 1 1
8 13775 1 1 108 GLY O O -7.202 13.277 -11.575 1.00 . A A . 108 GLY O 1 1
8 13776 1 1 109 ARG C C -6.536 15.789 -8.416 1.00 . A A . 109 ARG C 1 1
8 13777 1 1 109 ARG CA C -7.314 15.186 -9.590 1.00 . A A . 109 ARG CA 1 1
8 13778 1 1 109 ARG CB C -8.733 15.771 -9.632 1.00 . A A . 109 ARG CB 1 1
8 13779 1 1 109 ARG CD C -9.026 15.413 -12.099 1.00 . A A . 109 ARG CD 1 1
8 13780 1 1 109 ARG CG C -9.564 15.064 -10.708 1.00 . A A . 109 ARG CG 1 1
8 13781 1 1 109 ARG CZ C -9.655 14.795 -14.357 1.00 . A A . 109 ARG CZ 1 1
8 13782 1 1 109 ARG H H -7.458 13.341 -8.498 1.00 . A A . 109 ARG H 1 1
8 13783 1 1 109 ARG HA H -6.799 15.411 -10.512 1.00 . A A . 109 ARG HA 1 1
8 13784 1 1 109 ARG HB2 H -9.203 15.635 -8.670 1.00 . A A . 109 ARG HB2 1 1
8 13785 1 1 109 ARG HB3 H -8.680 16.825 -9.859 1.00 . A A . 109 ARG HB3 1 1
8 13786 1 1 109 ARG HD2 H -9.327 16.417 -12.360 1.00 . A A . 109 ARG HD2 1 1
8 13787 1 1 109 ARG HD3 H -7.948 15.350 -12.097 1.00 . A A . 109 ARG HD3 1 1
8 13788 1 1 109 ARG HE H -9.877 13.567 -12.813 1.00 . A A . 109 ARG HE 1 1
8 13789 1 1 109 ARG HG2 H -9.515 13.996 -10.559 1.00 . A A . 109 ARG HG2 1 1
8 13790 1 1 109 ARG HG3 H -10.593 15.386 -10.635 1.00 . A A . 109 ARG HG3 1 1
8 13791 1 1 109 ARG HH11 H -7.685 15.087 -14.562 1.00 . A A . 109 ARG HH11 1 1
8 13792 1 1 109 ARG HH12 H -8.637 15.371 -15.982 1.00 . A A . 109 ARG HH12 1 1
8 13793 1 1 109 ARG HH21 H -11.644 14.586 -14.445 1.00 . A A . 109 ARG HH21 1 1
8 13794 1 1 109 ARG HH22 H -10.878 15.084 -15.916 1.00 . A A . 109 ARG HH22 1 1
8 13795 1 1 109 ARG N N -7.378 13.704 -9.403 1.00 . A A . 109 ARG N 1 1
8 13796 1 1 109 ARG NE N -9.575 14.455 -13.099 1.00 . A A . 109 ARG NE 1 1
8 13797 1 1 109 ARG NH1 N -8.575 15.109 -15.019 1.00 . A A . 109 ARG NH1 1 1
8 13798 1 1 109 ARG NH2 N -10.816 14.825 -14.951 1.00 . A A . 109 ARG NH2 1 1
8 13799 1 1 109 ARG O O -7.087 16.019 -7.350 1.00 . A A . 109 ARG O 1 1
8 13800 1 1 110 CYS C C -3.580 17.815 -8.075 1.00 . A A . 110 CYS C 1 1
8 13801 1 1 110 CYS CA C -4.405 16.616 -7.523 1.00 . A A . 110 CYS CA 1 1
8 13802 1 1 110 CYS CB C -3.470 15.522 -6.993 1.00 . A A . 110 CYS CB 1 1
8 13803 1 1 110 CYS H H -4.854 15.830 -9.481 1.00 . A A . 110 CYS H 1 1
8 13804 1 1 110 CYS HA H -5.039 16.958 -6.720 1.00 . A A . 110 CYS HA 1 1
8 13805 1 1 110 CYS HB2 H -3.155 14.894 -7.810 1.00 . A A . 110 CYS HB2 1 1
8 13806 1 1 110 CYS HB3 H -2.608 15.982 -6.538 1.00 . A A . 110 CYS HB3 1 1
8 13807 1 1 110 CYS N N -5.255 16.036 -8.611 1.00 . A A . 110 CYS N 1 1
8 13808 1 1 110 CYS O O -2.358 17.784 -8.056 1.00 . A A . 110 CYS O 1 1
8 13809 1 1 110 CYS SG S -4.338 14.521 -5.759 1.00 . A A . 110 CYS SG 1 1
8 13810 1 1 111 PRO C C -3.121 20.952 -7.956 1.00 . A A . 111 PRO C 1 1
8 13811 1 1 111 PRO CA C -3.603 20.054 -9.098 1.00 . A A . 111 PRO CA 1 1
8 13812 1 1 111 PRO CB C -4.704 20.751 -9.898 1.00 . A A . 111 PRO CB 1 1
8 13813 1 1 111 PRO CD C -5.750 18.927 -8.596 1.00 . A A . 111 PRO CD 1 1
8 13814 1 1 111 PRO CG C -6.046 20.258 -9.311 1.00 . A A . 111 PRO CG 1 1
8 13815 1 1 111 PRO HA H -2.786 19.782 -9.747 1.00 . A A . 111 PRO HA 1 1
8 13816 1 1 111 PRO HB2 H -4.619 21.824 -9.791 1.00 . A A . 111 PRO HB2 1 1
8 13817 1 1 111 PRO HB3 H -4.640 20.474 -10.939 1.00 . A A . 111 PRO HB3 1 1
8 13818 1 1 111 PRO HD2 H -6.161 18.937 -7.596 1.00 . A A . 111 PRO HD2 1 1
8 13819 1 1 111 PRO HD3 H -6.147 18.104 -9.162 1.00 . A A . 111 PRO HD3 1 1
8 13820 1 1 111 PRO HG2 H -6.426 20.984 -8.605 1.00 . A A . 111 PRO HG2 1 1
8 13821 1 1 111 PRO HG3 H -6.761 20.096 -10.101 1.00 . A A . 111 PRO HG3 1 1
8 13822 1 1 111 PRO N N -4.268 18.852 -8.553 1.00 . A A . 111 PRO N 1 1
8 13823 1 1 111 PRO O O -3.793 20.993 -6.938 1.00 . A A . 111 PRO O 1 1
8 13824 1 1 111 PRO OXT O -2.087 21.578 -8.116 1.00 . A A . 111 PRO OXT 1 1
9 13825 1 1 1 PCA C C -2.544 1.590 8.656 1.00 . A A . 1 PCA C 1 1
9 13826 1 1 1 PCA CA C -3.383 2.872 8.720 1.00 . A A . 1 PCA CA 1 1
9 13827 1 1 1 PCA CB C -4.046 3.133 7.366 1.00 . A A . 1 PCA CB 1 1
9 13828 1 1 1 PCA CD C -2.585 4.917 8.039 1.00 . A A . 1 PCA CD 1 1
9 13829 1 1 1 PCA CG C -3.557 4.494 6.947 1.00 . A A . 1 PCA CG 1 1
9 13830 1 1 1 PCA HA H -4.140 2.775 9.482 1.00 . A A . 1 PCA HA 1 1
9 13831 1 1 1 PCA HB2 H -5.119 3.142 7.468 1.00 . A A . 1 PCA HB2 1 1
9 13832 1 1 1 PCA HB3 H -3.741 2.384 6.646 1.00 . A A . 1 PCA HB3 1 1
9 13833 1 1 1 PCA HG2 H -4.379 5.191 6.899 1.00 . A A . 1 PCA HG2 1 1
9 13834 1 1 1 PCA HG3 H -3.053 4.432 5.990 1.00 . A A . 1 PCA HG3 1 1
9 13835 1 1 1 PCA N N -2.491 4.049 9.033 1.00 . A A . 1 PCA N 1 1
9 13836 1 1 1 PCA O O -1.439 1.544 9.168 1.00 . A A . 1 PCA O 1 1
9 13837 1 1 1 PCA OE O -1.952 5.953 8.001 1.00 . A A . 1 PCA OE 1 1
9 13838 1 1 2 ASN C C -2.604 -1.341 6.509 1.00 . A A . 2 ASN C 1 1
9 13839 1 1 2 ASN CA C -2.327 -0.737 7.905 1.00 . A A . 2 ASN CA 1 1
9 13840 1 1 2 ASN CB C -2.785 -1.666 9.051 1.00 . A A . 2 ASN CB 1 1
9 13841 1 1 2 ASN CG C -2.167 -3.065 8.925 1.00 . A A . 2 ASN CG 1 1
9 13842 1 1 2 ASN H H -3.967 0.641 7.626 1.00 . A A . 2 ASN H 1 1
9 13843 1 1 2 ASN HA H -1.268 -0.544 8.002 1.00 . A A . 2 ASN HA 1 1
9 13844 1 1 2 ASN HB2 H -2.478 -1.234 9.992 1.00 . A A . 2 ASN HB2 1 1
9 13845 1 1 2 ASN HB3 H -3.857 -1.747 9.040 1.00 . A A . 2 ASN HB3 1 1
9 13846 1 1 2 ASN HD21 H -0.294 -2.424 9.108 1.00 . A A . 2 ASN HD21 1 1
9 13847 1 1 2 ASN HD22 H -0.470 -4.101 8.914 1.00 . A A . 2 ASN HD22 1 1
9 13848 1 1 2 ASN N N -3.071 0.559 8.025 1.00 . A A . 2 ASN N 1 1
9 13849 1 1 2 ASN ND2 N -0.870 -3.207 8.985 1.00 . A A . 2 ASN ND2 1 1
9 13850 1 1 2 ASN O O -3.452 -0.856 5.789 1.00 . A A . 2 ASN O 1 1
9 13851 1 1 2 ASN OD1 O -2.875 -4.042 8.786 1.00 . A A . 2 ASN OD1 1 1
9 13852 1 1 3 TRP C C -3.407 -3.722 4.668 1.00 . A A . 3 TRP C 1 1
9 13853 1 1 3 TRP CA C -2.043 -2.997 4.750 1.00 . A A . 3 TRP CA 1 1
9 13854 1 1 3 TRP CB C -0.924 -4.042 4.539 1.00 . A A . 3 TRP CB 1 1
9 13855 1 1 3 TRP CD1 C 1.199 -3.768 3.217 1.00 . A A . 3 TRP CD1 1 1
9 13856 1 1 3 TRP CD2 C -0.590 -3.886 1.844 1.00 . A A . 3 TRP CD2 1 1
9 13857 1 1 3 TRP CE2 C 0.566 -3.800 1.022 1.00 . A A . 3 TRP CE2 1 1
9 13858 1 1 3 TRP CE3 C -1.844 -3.963 1.194 1.00 . A A . 3 TRP CE3 1 1
9 13859 1 1 3 TRP CG C -0.149 -3.883 3.253 1.00 . A A . 3 TRP CG 1 1
9 13860 1 1 3 TRP CH2 C -0.761 -3.894 -0.993 1.00 . A A . 3 TRP CH2 1 1
9 13861 1 1 3 TRP CZ2 C 0.485 -3.803 -0.371 1.00 . A A . 3 TRP CZ2 1 1
9 13862 1 1 3 TRP CZ3 C -1.923 -3.965 -0.214 1.00 . A A . 3 TRP CZ3 1 1
9 13863 1 1 3 TRP H H -1.179 -2.701 6.721 1.00 . A A . 3 TRP H 1 1
9 13864 1 1 3 TRP HA H -1.980 -2.236 3.978 1.00 . A A . 3 TRP HA 1 1
9 13865 1 1 3 TRP HB2 H -0.220 -3.972 5.350 1.00 . A A . 3 TRP HB2 1 1
9 13866 1 1 3 TRP HB3 H -1.362 -5.032 4.553 1.00 . A A . 3 TRP HB3 1 1
9 13867 1 1 3 TRP HD1 H 1.843 -3.726 4.083 1.00 . A A . 3 TRP HD1 1 1
9 13868 1 1 3 TRP HE1 H 2.556 -3.663 1.616 1.00 . A A . 3 TRP HE1 1 1
9 13869 1 1 3 TRP HE3 H -2.751 -3.995 1.772 1.00 . A A . 3 TRP HE3 1 1
9 13870 1 1 3 TRP HH2 H -0.827 -3.915 -2.079 1.00 . A A . 3 TRP HH2 1 1
9 13871 1 1 3 TRP HZ2 H 1.385 -3.748 -0.967 1.00 . A A . 3 TRP HZ2 1 1
9 13872 1 1 3 TRP HZ3 H -2.888 -4.033 -0.695 1.00 . A A . 3 TRP HZ3 1 1
9 13873 1 1 3 TRP N N -1.868 -2.362 6.118 1.00 . A A . 3 TRP N 1 1
9 13874 1 1 3 TRP NE1 N 1.622 -3.731 1.905 1.00 . A A . 3 TRP NE1 1 1
9 13875 1 1 3 TRP O O -3.936 -3.914 3.594 1.00 . A A . 3 TRP O 1 1
9 13876 1 1 4 ALA C C -6.437 -3.950 5.579 1.00 . A A . 4 ALA C 1 1
9 13877 1 1 4 ALA CA C -5.258 -4.908 5.802 1.00 . A A . 4 ALA CA 1 1
9 13878 1 1 4 ALA CB C -5.416 -5.616 7.151 1.00 . A A . 4 ALA CB 1 1
9 13879 1 1 4 ALA H H -3.475 -4.006 6.641 1.00 . A A . 4 ALA H 1 1
9 13880 1 1 4 ALA HA H -5.246 -5.646 5.014 1.00 . A A . 4 ALA HA 1 1
9 13881 1 1 4 ALA HB1 H -4.471 -5.610 7.672 1.00 . A A . 4 ALA HB1 1 1
9 13882 1 1 4 ALA HB2 H -6.157 -5.104 7.748 1.00 . A A . 4 ALA HB2 1 1
9 13883 1 1 4 ALA HB3 H -5.728 -6.637 6.987 1.00 . A A . 4 ALA HB3 1 1
9 13884 1 1 4 ALA N N -3.947 -4.154 5.796 1.00 . A A . 4 ALA N 1 1
9 13885 1 1 4 ALA O O -7.181 -4.076 4.610 1.00 . A A . 4 ALA O 1 1
9 13886 1 1 5 THR C C -7.474 -1.228 5.019 1.00 . A A . 5 THR C 1 1
9 13887 1 1 5 THR CA C -7.705 -1.989 6.324 1.00 . A A . 5 THR CA 1 1
9 13888 1 1 5 THR CB C -7.683 -1.014 7.513 1.00 . A A . 5 THR CB 1 1
9 13889 1 1 5 THR CG2 C -8.571 -1.556 8.631 1.00 . A A . 5 THR CG2 1 1
9 13890 1 1 5 THR H H -5.985 -2.923 7.212 1.00 . A A . 5 THR H 1 1
9 13891 1 1 5 THR HA H -8.660 -2.497 6.281 1.00 . A A . 5 THR HA 1 1
9 13892 1 1 5 THR HB H -8.057 -0.055 7.197 1.00 . A A . 5 THR HB 1 1
9 13893 1 1 5 THR HG1 H -6.121 0.069 7.923 1.00 . A A . 5 THR HG1 1 1
9 13894 1 1 5 THR HG21 H -9.555 -1.768 8.238 1.00 . A A . 5 THR HG21 1 1
9 13895 1 1 5 THR HG22 H -8.139 -2.465 9.025 1.00 . A A . 5 THR HG22 1 1
9 13896 1 1 5 THR HG23 H -8.647 -0.822 9.417 1.00 . A A . 5 THR HG23 1 1
9 13897 1 1 5 THR N N -6.602 -2.992 6.462 1.00 . A A . 5 THR N 1 1
9 13898 1 1 5 THR O O -8.408 -0.892 4.307 1.00 . A A . 5 THR O 1 1
9 13899 1 1 5 THR OG1 O -6.355 -0.859 7.996 1.00 . A A . 5 THR OG1 1 1
9 13900 1 1 6 PHE C C -6.084 -1.286 2.267 1.00 . A A . 6 PHE C 1 1
9 13901 1 1 6 PHE CA C -5.862 -0.312 3.425 1.00 . A A . 6 PHE CA 1 1
9 13902 1 1 6 PHE CB C -4.412 0.148 3.462 1.00 . A A . 6 PHE CB 1 1
9 13903 1 1 6 PHE CD1 C -3.902 0.286 1.009 1.00 . A A . 6 PHE CD1 1 1
9 13904 1 1 6 PHE CD2 C -4.097 2.366 2.247 1.00 . A A . 6 PHE CD2 1 1
9 13905 1 1 6 PHE CE1 C -3.656 1.001 -0.157 1.00 . A A . 6 PHE CE1 1 1
9 13906 1 1 6 PHE CE2 C -3.852 3.085 1.073 1.00 . A A . 6 PHE CE2 1 1
9 13907 1 1 6 PHE CG C -4.123 0.956 2.213 1.00 . A A . 6 PHE CG 1 1
9 13908 1 1 6 PHE CZ C -3.632 2.402 -0.128 1.00 . A A . 6 PHE CZ 1 1
9 13909 1 1 6 PHE H H -5.505 -1.320 5.286 1.00 . A A . 6 PHE H 1 1
9 13910 1 1 6 PHE HA H -6.488 0.535 3.283 1.00 . A A . 6 PHE HA 1 1
9 13911 1 1 6 PHE HB2 H -4.243 0.755 4.340 1.00 . A A . 6 PHE HB2 1 1
9 13912 1 1 6 PHE HB3 H -3.779 -0.717 3.498 1.00 . A A . 6 PHE HB3 1 1
9 13913 1 1 6 PHE HD1 H -3.920 -0.793 0.983 1.00 . A A . 6 PHE HD1 1 1
9 13914 1 1 6 PHE HD2 H -4.267 2.899 3.171 1.00 . A A . 6 PHE HD2 1 1
9 13915 1 1 6 PHE HE1 H -3.481 0.467 -1.080 1.00 . A A . 6 PHE HE1 1 1
9 13916 1 1 6 PHE HE2 H -3.829 4.173 1.092 1.00 . A A . 6 PHE HE2 1 1
9 13917 1 1 6 PHE HZ H -3.442 2.953 -1.027 1.00 . A A . 6 PHE HZ 1 1
9 13918 1 1 6 PHE N N -6.218 -1.001 4.696 1.00 . A A . 6 PHE N 1 1
9 13919 1 1 6 PHE O O -6.349 -0.871 1.155 1.00 . A A . 6 PHE O 1 1
9 13920 1 1 7 GLN C C -7.640 -3.267 0.817 1.00 . A A . 7 GLN C 1 1
9 13921 1 1 7 GLN CA C -6.283 -3.593 1.435 1.00 . A A . 7 GLN CA 1 1
9 13922 1 1 7 GLN CB C -6.313 -5.017 1.996 1.00 . A A . 7 GLN CB 1 1
9 13923 1 1 7 GLN CD C -5.270 -7.002 0.861 1.00 . A A . 7 GLN CD 1 1
9 13924 1 1 7 GLN CG C -6.446 -6.022 0.841 1.00 . A A . 7 GLN CG 1 1
9 13925 1 1 7 GLN H H -5.850 -2.885 3.429 1.00 . A A . 7 GLN H 1 1
9 13926 1 1 7 GLN HA H -5.515 -3.509 0.680 1.00 . A A . 7 GLN HA 1 1
9 13927 1 1 7 GLN HB2 H -5.402 -5.211 2.545 1.00 . A A . 7 GLN HB2 1 1
9 13928 1 1 7 GLN HB3 H -7.160 -5.125 2.655 1.00 . A A . 7 GLN HB3 1 1
9 13929 1 1 7 GLN HE21 H -6.064 -8.139 2.280 1.00 . A A . 7 GLN HE21 1 1
9 13930 1 1 7 GLN HE22 H -4.549 -8.645 1.707 1.00 . A A . 7 GLN HE22 1 1
9 13931 1 1 7 GLN HG2 H -7.369 -6.571 0.953 1.00 . A A . 7 GLN HG2 1 1
9 13932 1 1 7 GLN HG3 H -6.455 -5.496 -0.101 1.00 . A A . 7 GLN HG3 1 1
9 13933 1 1 7 GLN N N -6.026 -2.584 2.524 1.00 . A A . 7 GLN N 1 1
9 13934 1 1 7 GLN NE2 N -5.297 -8.013 1.684 1.00 . A A . 7 GLN NE2 1 1
9 13935 1 1 7 GLN O O -7.853 -3.449 -0.369 1.00 . A A . 7 GLN O 1 1
9 13936 1 1 7 GLN OE1 O -4.320 -6.845 0.121 1.00 . A A . 7 GLN OE1 1 1
9 13937 1 1 8 GLN C C -9.719 -0.963 0.453 1.00 . A A . 8 GLN C 1 1
9 13938 1 1 8 GLN CA C -9.878 -2.329 1.126 1.00 . A A . 8 GLN CA 1 1
9 13939 1 1 8 GLN CB C -10.856 -2.212 2.299 1.00 . A A . 8 GLN CB 1 1
9 13940 1 1 8 GLN CD C -10.853 -4.518 3.243 1.00 . A A . 8 GLN CD 1 1
9 13941 1 1 8 GLN CG C -11.655 -3.508 2.422 1.00 . A A . 8 GLN CG 1 1
9 13942 1 1 8 GLN H H -8.309 -2.595 2.573 1.00 . A A . 8 GLN H 1 1
9 13943 1 1 8 GLN HA H -10.241 -3.053 0.408 1.00 . A A . 8 GLN HA 1 1
9 13944 1 1 8 GLN HB2 H -10.307 -2.037 3.215 1.00 . A A . 8 GLN HB2 1 1
9 13945 1 1 8 GLN HB3 H -11.533 -1.390 2.121 1.00 . A A . 8 GLN HB3 1 1
9 13946 1 1 8 GLN HE21 H -11.462 -3.791 4.986 1.00 . A A . 8 GLN HE21 1 1
9 13947 1 1 8 GLN HE22 H -10.404 -5.116 5.080 1.00 . A A . 8 GLN HE22 1 1
9 13948 1 1 8 GLN HG2 H -12.595 -3.307 2.912 1.00 . A A . 8 GLN HG2 1 1
9 13949 1 1 8 GLN HG3 H -11.840 -3.913 1.437 1.00 . A A . 8 GLN HG3 1 1
9 13950 1 1 8 GLN N N -8.537 -2.743 1.629 1.00 . A A . 8 GLN N 1 1
9 13951 1 1 8 GLN NE2 N -10.910 -4.471 4.544 1.00 . A A . 8 GLN NE2 1 1
9 13952 1 1 8 GLN O O -10.332 -0.685 -0.568 1.00 . A A . 8 GLN O 1 1
9 13953 1 1 8 GLN OE1 O -10.163 -5.353 2.693 1.00 . A A . 8 GLN OE1 1 1
9 13954 1 1 9 LYS C C -8.374 1.195 -1.047 1.00 . A A . 9 LYS C 1 1
9 13955 1 1 9 LYS CA C -8.620 1.260 0.477 1.00 . A A . 9 LYS CA 1 1
9 13956 1 1 9 LYS CB C -7.405 1.888 1.194 1.00 . A A . 9 LYS CB 1 1
9 13957 1 1 9 LYS CD C -8.252 4.243 1.356 1.00 . A A . 9 LYS CD 1 1
9 13958 1 1 9 LYS CE C -7.812 4.609 2.778 1.00 . A A . 9 LYS CE 1 1
9 13959 1 1 9 LYS CG C -7.208 3.324 0.709 1.00 . A A . 9 LYS CG 1 1
9 13960 1 1 9 LYS H H -8.414 -0.393 1.846 1.00 . A A . 9 LYS H 1 1
9 13961 1 1 9 LYS HA H -9.481 1.875 0.663 1.00 . A A . 9 LYS HA 1 1
9 13962 1 1 9 LYS HB2 H -7.582 1.897 2.259 1.00 . A A . 9 LYS HB2 1 1
9 13963 1 1 9 LYS HB3 H -6.509 1.319 0.986 1.00 . A A . 9 LYS HB3 1 1
9 13964 1 1 9 LYS HD2 H -8.347 5.144 0.769 1.00 . A A . 9 LYS HD2 1 1
9 13965 1 1 9 LYS HD3 H -9.203 3.737 1.395 1.00 . A A . 9 LYS HD3 1 1
9 13966 1 1 9 LYS HE2 H -7.070 3.902 3.120 1.00 . A A . 9 LYS HE2 1 1
9 13967 1 1 9 LYS HE3 H -7.387 5.602 2.778 1.00 . A A . 9 LYS HE3 1 1
9 13968 1 1 9 LYS HG2 H -6.219 3.657 0.978 1.00 . A A . 9 LYS HG2 1 1
9 13969 1 1 9 LYS HG3 H -7.318 3.355 -0.362 1.00 . A A . 9 LYS HG3 1 1
9 13970 1 1 9 LYS HZ1 H -9.616 3.786 3.416 1.00 . A A . 9 LYS HZ1 1 1
9 13971 1 1 9 LYS HZ2 H -8.669 4.437 4.668 1.00 . A A . 9 LYS HZ2 1 1
9 13972 1 1 9 LYS HZ3 H -9.512 5.470 3.620 1.00 . A A . 9 LYS HZ3 1 1
9 13973 1 1 9 LYS N N -8.878 -0.116 1.032 1.00 . A A . 9 LYS N 1 1
9 13974 1 1 9 LYS NZ N -8.991 4.573 3.689 1.00 . A A . 9 LYS NZ 1 1
9 13975 1 1 9 LYS O O -9.034 1.882 -1.810 1.00 . A A . 9 LYS O 1 1
9 13976 1 1 10 HIS C C -7.895 -0.995 -3.539 1.00 . A A . 10 HIS C 1 1
9 13977 1 1 10 HIS CA C -7.154 0.212 -2.955 1.00 . A A . 10 HIS CA 1 1
9 13978 1 1 10 HIS CB C -5.638 0.007 -3.206 1.00 . A A . 10 HIS CB 1 1
9 13979 1 1 10 HIS CD2 C -3.930 1.993 -3.446 1.00 . A A . 10 HIS CD2 1 1
9 13980 1 1 10 HIS CE1 C -4.650 2.807 -5.323 1.00 . A A . 10 HIS CE1 1 1
9 13981 1 1 10 HIS CG C -5.012 1.235 -3.815 1.00 . A A . 10 HIS CG 1 1
9 13982 1 1 10 HIS H H -6.958 -0.188 -0.841 1.00 . A A . 10 HIS H 1 1
9 13983 1 1 10 HIS HA H -7.478 1.105 -3.471 1.00 . A A . 10 HIS HA 1 1
9 13984 1 1 10 HIS HB2 H -5.140 -0.210 -2.275 1.00 . A A . 10 HIS HB2 1 1
9 13985 1 1 10 HIS HB3 H -5.494 -0.826 -3.879 1.00 . A A . 10 HIS HB3 1 1
9 13986 1 1 10 HIS HD1 H -6.226 1.465 -5.540 1.00 . A A . 10 HIS HD1 1 1
9 13987 1 1 10 HIS HD2 H -3.323 1.821 -2.573 1.00 . A A . 10 HIS HD2 1 1
9 13988 1 1 10 HIS HE1 H -4.753 3.417 -6.209 1.00 . A A . 10 HIS HE1 1 1
9 13989 1 1 10 HIS N N -7.447 0.361 -1.484 1.00 . A A . 10 HIS N 1 1
9 13990 1 1 10 HIS ND1 N -5.459 1.775 -5.015 1.00 . A A . 10 HIS ND1 1 1
9 13991 1 1 10 HIS NE2 N -3.702 2.983 -4.398 1.00 . A A . 10 HIS NE2 1 1
9 13992 1 1 10 HIS O O -7.962 -1.130 -4.751 1.00 . A A . 10 HIS O 1 1
9 13993 1 1 11 ILE C C -10.257 -3.625 -2.452 1.00 . A A . 11 ILE C 1 1
9 13994 1 1 11 ILE CA C -9.045 -3.130 -3.267 1.00 . A A . 11 ILE CA 1 1
9 13995 1 1 11 ILE CB C -7.996 -4.266 -3.325 1.00 . A A . 11 ILE CB 1 1
9 13996 1 1 11 ILE CD1 C -5.724 -3.237 -3.168 1.00 . A A . 11 ILE CD1 1 1
9 13997 1 1 11 ILE CG1 C -6.766 -3.827 -4.122 1.00 . A A . 11 ILE CG1 1 1
9 13998 1 1 11 ILE CG2 C -8.600 -5.509 -3.989 1.00 . A A . 11 ILE CG2 1 1
9 13999 1 1 11 ILE H H -8.288 -1.800 -1.742 1.00 . A A . 11 ILE H 1 1
9 14000 1 1 11 ILE HA H -9.373 -2.913 -4.271 1.00 . A A . 11 ILE HA 1 1
9 14001 1 1 11 ILE HB H -7.696 -4.518 -2.316 1.00 . A A . 11 ILE HB 1 1
9 14002 1 1 11 ILE HD11 H -6.185 -2.488 -2.544 1.00 . A A . 11 ILE HD11 1 1
9 14003 1 1 11 ILE HD12 H -5.322 -4.023 -2.546 1.00 . A A . 11 ILE HD12 1 1
9 14004 1 1 11 ILE HD13 H -4.929 -2.787 -3.740 1.00 . A A . 11 ILE HD13 1 1
9 14005 1 1 11 ILE HG12 H -6.347 -4.685 -4.627 1.00 . A A . 11 ILE HG12 1 1
9 14006 1 1 11 ILE HG13 H -7.047 -3.088 -4.851 1.00 . A A . 11 ILE HG13 1 1
9 14007 1 1 11 ILE HG21 H -9.337 -5.206 -4.715 1.00 . A A . 11 ILE HG21 1 1
9 14008 1 1 11 ILE HG22 H -7.820 -6.070 -4.478 1.00 . A A . 11 ILE HG22 1 1
9 14009 1 1 11 ILE HG23 H -9.069 -6.125 -3.237 1.00 . A A . 11 ILE HG23 1 1
9 14010 1 1 11 ILE N N -8.392 -1.904 -2.707 1.00 . A A . 11 ILE N 1 1
9 14011 1 1 11 ILE O O -10.145 -4.541 -1.642 1.00 . A A . 11 ILE O 1 1
9 14012 1 1 12 ILE C C -13.213 -4.642 -3.137 1.00 . A A . 12 ILE C 1 1
9 14013 1 1 12 ILE CA C -12.662 -3.652 -2.102 1.00 . A A . 12 ILE CA 1 1
9 14014 1 1 12 ILE CB C -13.685 -2.548 -1.807 1.00 . A A . 12 ILE CB 1 1
9 14015 1 1 12 ILE CD1 C -14.068 -0.463 -0.412 1.00 . A A . 12 ILE CD1 1 1
9 14016 1 1 12 ILE CG1 C -13.018 -1.445 -0.961 1.00 . A A . 12 ILE CG1 1 1
9 14017 1 1 12 ILE CG2 C -14.863 -3.175 -1.049 1.00 . A A . 12 ILE CG2 1 1
9 14018 1 1 12 ILE H H -11.504 -2.436 -3.457 1.00 . A A . 12 ILE H 1 1
9 14019 1 1 12 ILE HA H -12.400 -4.180 -1.195 1.00 . A A . 12 ILE HA 1 1
9 14020 1 1 12 ILE HB H -14.043 -2.138 -2.742 1.00 . A A . 12 ILE HB 1 1
9 14021 1 1 12 ILE HD11 H -14.989 -0.572 -0.967 1.00 . A A . 12 ILE HD11 1 1
9 14022 1 1 12 ILE HD12 H -14.251 -0.677 0.632 1.00 . A A . 12 ILE HD12 1 1
9 14023 1 1 12 ILE HD13 H -13.703 0.547 -0.512 1.00 . A A . 12 ILE HD13 1 1
9 14024 1 1 12 ILE HG12 H -12.490 -1.899 -0.136 1.00 . A A . 12 ILE HG12 1 1
9 14025 1 1 12 ILE HG13 H -12.317 -0.903 -1.577 1.00 . A A . 12 ILE HG13 1 1
9 14026 1 1 12 ILE HG21 H -14.990 -4.200 -1.363 1.00 . A A . 12 ILE HG21 1 1
9 14027 1 1 12 ILE HG22 H -14.663 -3.146 0.012 1.00 . A A . 12 ILE HG22 1 1
9 14028 1 1 12 ILE HG23 H -15.764 -2.619 -1.261 1.00 . A A . 12 ILE HG23 1 1
9 14029 1 1 12 ILE N N -11.430 -3.113 -2.749 1.00 . A A . 12 ILE N 1 1
9 14030 1 1 12 ILE O O -14.250 -4.430 -3.742 1.00 . A A . 12 ILE O 1 1
9 14031 1 1 13 ASN C C -14.078 -7.490 -3.996 1.00 . A A . 13 ASN C 1 1
9 14032 1 1 13 ASN CA C -12.818 -6.721 -4.415 1.00 . A A . 13 ASN CA 1 1
9 14033 1 1 13 ASN CB C -11.642 -7.692 -4.612 1.00 . A A . 13 ASN CB 1 1
9 14034 1 1 13 ASN CG C -11.827 -8.442 -5.931 1.00 . A A . 13 ASN CG 1 1
9 14035 1 1 13 ASN H H -11.611 -5.794 -2.898 1.00 . A A . 13 ASN H 1 1
9 14036 1 1 13 ASN HA H -13.006 -6.215 -5.356 1.00 . A A . 13 ASN HA 1 1
9 14037 1 1 13 ASN HB2 H -10.713 -7.137 -4.642 1.00 . A A . 13 ASN HB2 1 1
9 14038 1 1 13 ASN HB3 H -11.614 -8.400 -3.797 1.00 . A A . 13 ASN HB3 1 1
9 14039 1 1 13 ASN HD21 H -11.905 -6.783 -7.021 1.00 . A A . 13 ASN HD21 1 1
9 14040 1 1 13 ASN HD22 H -12.063 -8.233 -7.892 1.00 . A A . 13 ASN HD22 1 1
9 14041 1 1 13 ASN N N -12.453 -5.698 -3.381 1.00 . A A . 13 ASN N 1 1
9 14042 1 1 13 ASN ND2 N -11.940 -7.763 -7.041 1.00 . A A . 13 ASN ND2 1 1
9 14043 1 1 13 ASN O O -14.017 -8.586 -3.459 1.00 . A A . 13 ASN O 1 1
9 14044 1 1 13 ASN OD1 O -11.869 -9.655 -5.954 1.00 . A A . 13 ASN OD1 1 1
9 14045 1 1 14 THR C C -17.575 -6.946 -4.911 1.00 . A A . 14 THR C 1 1
9 14046 1 1 14 THR CA C -16.530 -7.544 -3.938 1.00 . A A . 14 THR CA 1 1
9 14047 1 1 14 THR CB C -16.903 -7.248 -2.472 1.00 . A A . 14 THR CB 1 1
9 14048 1 1 14 THR CG2 C -16.224 -8.265 -1.555 1.00 . A A . 14 THR CG2 1 1
9 14049 1 1 14 THR H H -15.213 -6.032 -4.710 1.00 . A A . 14 THR H 1 1
9 14050 1 1 14 THR HA H -16.466 -8.616 -4.083 1.00 . A A . 14 THR HA 1 1
9 14051 1 1 14 THR HB H -17.974 -7.323 -2.353 1.00 . A A . 14 THR HB 1 1
9 14052 1 1 14 THR HG1 H -16.618 -5.826 -1.178 1.00 . A A . 14 THR HG1 1 1
9 14053 1 1 14 THR HG21 H -16.470 -9.266 -1.883 1.00 . A A . 14 THR HG21 1 1
9 14054 1 1 14 THR HG22 H -15.155 -8.125 -1.590 1.00 . A A . 14 THR HG22 1 1
9 14055 1 1 14 THR HG23 H -16.571 -8.123 -0.543 1.00 . A A . 14 THR HG23 1 1
9 14056 1 1 14 THR N N -15.218 -6.908 -4.267 1.00 . A A . 14 THR N 1 1
9 14057 1 1 14 THR O O -18.495 -6.261 -4.488 1.00 . A A . 14 THR O 1 1
9 14058 1 1 14 THR OG1 O -16.480 -5.937 -2.122 1.00 . A A . 14 THR OG1 1 1
9 14059 1 1 15 PRO C C -19.633 -7.386 -7.248 1.00 . A A . 15 PRO C 1 1
9 14060 1 1 15 PRO CA C -18.283 -6.656 -7.252 1.00 . A A . 15 PRO CA 1 1
9 14061 1 1 15 PRO CB C -17.509 -6.874 -8.560 1.00 . A A . 15 PRO CB 1 1
9 14062 1 1 15 PRO CD C -16.288 -8.042 -6.757 1.00 . A A . 15 PRO CD 1 1
9 14063 1 1 15 PRO CG C -16.483 -7.995 -8.283 1.00 . A A . 15 PRO CG 1 1
9 14064 1 1 15 PRO HA H -18.432 -5.599 -7.099 1.00 . A A . 15 PRO HA 1 1
9 14065 1 1 15 PRO HB2 H -18.189 -7.177 -9.344 1.00 . A A . 15 PRO HB2 1 1
9 14066 1 1 15 PRO HB3 H -16.993 -5.971 -8.844 1.00 . A A . 15 PRO HB3 1 1
9 14067 1 1 15 PRO HD2 H -16.378 -9.061 -6.407 1.00 . A A . 15 PRO HD2 1 1
9 14068 1 1 15 PRO HD3 H -15.327 -7.629 -6.488 1.00 . A A . 15 PRO HD3 1 1
9 14069 1 1 15 PRO HG2 H -16.862 -8.942 -8.641 1.00 . A A . 15 PRO HG2 1 1
9 14070 1 1 15 PRO HG3 H -15.543 -7.764 -8.761 1.00 . A A . 15 PRO HG3 1 1
9 14071 1 1 15 PRO N N -17.386 -7.196 -6.211 1.00 . A A . 15 PRO N 1 1
9 14072 1 1 15 PRO O O -19.861 -8.312 -8.012 1.00 . A A . 15 PRO O 1 1
9 14073 1 1 16 ILE C C -22.927 -6.460 -6.553 1.00 . A A . 16 ILE C 1 1
9 14074 1 1 16 ILE CA C -21.891 -7.568 -6.295 1.00 . A A . 16 ILE CA 1 1
9 14075 1 1 16 ILE CB C -22.129 -8.190 -4.897 1.00 . A A . 16 ILE CB 1 1
9 14076 1 1 16 ILE CD1 C -21.057 -9.092 -2.820 1.00 . A A . 16 ILE CD1 1 1
9 14077 1 1 16 ILE CG1 C -20.802 -8.640 -4.258 1.00 . A A . 16 ILE CG1 1 1
9 14078 1 1 16 ILE CG2 C -23.053 -9.411 -5.029 1.00 . A A . 16 ILE CG2 1 1
9 14079 1 1 16 ILE H H -20.304 -6.199 -5.797 1.00 . A A . 16 ILE H 1 1
9 14080 1 1 16 ILE HA H -21.988 -8.332 -7.053 1.00 . A A . 16 ILE HA 1 1
9 14081 1 1 16 ILE HB H -22.602 -7.454 -4.260 1.00 . A A . 16 ILE HB 1 1
9 14082 1 1 16 ILE HD11 H -22.050 -9.505 -2.742 1.00 . A A . 16 ILE HD11 1 1
9 14083 1 1 16 ILE HD12 H -20.331 -9.843 -2.543 1.00 . A A . 16 ILE HD12 1 1
9 14084 1 1 16 ILE HD13 H -20.967 -8.242 -2.159 1.00 . A A . 16 ILE HD13 1 1
9 14085 1 1 16 ILE HG12 H -20.390 -9.460 -4.826 1.00 . A A . 16 ILE HG12 1 1
9 14086 1 1 16 ILE HG13 H -20.105 -7.817 -4.256 1.00 . A A . 16 ILE HG13 1 1
9 14087 1 1 16 ILE HG21 H -23.089 -9.727 -6.062 1.00 . A A . 16 ILE HG21 1 1
9 14088 1 1 16 ILE HG22 H -22.678 -10.220 -4.421 1.00 . A A . 16 ILE HG22 1 1
9 14089 1 1 16 ILE HG23 H -24.047 -9.145 -4.701 1.00 . A A . 16 ILE HG23 1 1
9 14090 1 1 16 ILE N N -20.527 -6.950 -6.385 1.00 . A A . 16 ILE N 1 1
9 14091 1 1 16 ILE O O -22.577 -5.376 -7.000 1.00 . A A . 16 ILE O 1 1
9 14092 1 1 17 ILE C C -25.614 -5.038 -5.153 1.00 . A A . 17 ILE C 1 1
9 14093 1 1 17 ILE CA C -25.251 -5.671 -6.503 1.00 . A A . 17 ILE CA 1 1
9 14094 1 1 17 ILE CB C -26.507 -6.296 -7.162 1.00 . A A . 17 ILE CB 1 1
9 14095 1 1 17 ILE CD1 C -25.105 -7.053 -9.125 1.00 . A A . 17 ILE CD1 1 1
9 14096 1 1 17 ILE CG1 C -26.127 -7.487 -8.063 1.00 . A A . 17 ILE CG1 1 1
9 14097 1 1 17 ILE CG2 C -27.207 -5.236 -8.015 1.00 . A A . 17 ILE CG2 1 1
9 14098 1 1 17 ILE H H -24.437 -7.594 -5.916 1.00 . A A . 17 ILE H 1 1
9 14099 1 1 17 ILE HA H -24.854 -4.900 -7.151 1.00 . A A . 17 ILE HA 1 1
9 14100 1 1 17 ILE HB H -27.187 -6.629 -6.389 1.00 . A A . 17 ILE HB 1 1
9 14101 1 1 17 ILE HD11 H -24.916 -5.993 -9.038 1.00 . A A . 17 ILE HD11 1 1
9 14102 1 1 17 ILE HD12 H -24.184 -7.597 -8.976 1.00 . A A . 17 ILE HD12 1 1
9 14103 1 1 17 ILE HD13 H -25.495 -7.269 -10.109 1.00 . A A . 17 ILE HD13 1 1
9 14104 1 1 17 ILE HG12 H -25.699 -8.271 -7.455 1.00 . A A . 17 ILE HG12 1 1
9 14105 1 1 17 ILE HG13 H -27.014 -7.860 -8.552 1.00 . A A . 17 ILE HG13 1 1
9 14106 1 1 17 ILE HG21 H -26.488 -4.772 -8.673 1.00 . A A . 17 ILE HG21 1 1
9 14107 1 1 17 ILE HG22 H -27.983 -5.704 -8.604 1.00 . A A . 17 ILE HG22 1 1
9 14108 1 1 17 ILE HG23 H -27.644 -4.486 -7.373 1.00 . A A . 17 ILE HG23 1 1
9 14109 1 1 17 ILE N N -24.189 -6.717 -6.276 1.00 . A A . 17 ILE N 1 1
9 14110 1 1 17 ILE O O -26.751 -4.662 -4.905 1.00 . A A . 17 ILE O 1 1
9 14111 1 1 18 ASN C C -23.602 -3.537 -2.503 1.00 . A A . 18 ASN C 1 1
9 14112 1 1 18 ASN CA C -24.861 -4.313 -2.925 1.00 . A A . 18 ASN CA 1 1
9 14113 1 1 18 ASN CB C -25.145 -5.435 -1.911 1.00 . A A . 18 ASN CB 1 1
9 14114 1 1 18 ASN CG C -26.202 -6.392 -2.474 1.00 . A A . 18 ASN CG 1 1
9 14115 1 1 18 ASN H H -23.731 -5.233 -4.529 1.00 . A A . 18 ASN H 1 1
9 14116 1 1 18 ASN HA H -25.708 -3.636 -2.963 1.00 . A A . 18 ASN HA 1 1
9 14117 1 1 18 ASN HB2 H -24.232 -5.981 -1.713 1.00 . A A . 18 ASN HB2 1 1
9 14118 1 1 18 ASN HB3 H -25.512 -5.004 -0.995 1.00 . A A . 18 ASN HB3 1 1
9 14119 1 1 18 ASN HD21 H -27.696 -5.103 -2.245 1.00 . A A . 18 ASN HD21 1 1
9 14120 1 1 18 ASN HD22 H -28.126 -6.602 -2.916 1.00 . A A . 18 ASN HD22 1 1
9 14121 1 1 18 ASN N N -24.631 -4.918 -4.283 1.00 . A A . 18 ASN N 1 1
9 14122 1 1 18 ASN ND2 N -27.445 -6.000 -2.550 1.00 . A A . 18 ASN ND2 1 1
9 14123 1 1 18 ASN O O -22.643 -4.120 -2.019 1.00 . A A . 18 ASN O 1 1
9 14124 1 1 18 ASN OD1 O -25.892 -7.507 -2.843 1.00 . A A . 18 ASN OD1 1 1
9 14125 1 1 19 CYS C C -22.322 -1.149 -0.816 1.00 . A A . 19 CYS C 1 1
9 14126 1 1 19 CYS CA C -22.383 -1.402 -2.332 1.00 . A A . 19 CYS CA 1 1
9 14127 1 1 19 CYS CB C -22.383 -0.045 -3.066 1.00 . A A . 19 CYS CB 1 1
9 14128 1 1 19 CYS H H -24.386 -1.800 -3.111 1.00 . A A . 19 CYS H 1 1
9 14129 1 1 19 CYS HA H -21.495 -1.947 -2.621 1.00 . A A . 19 CYS HA 1 1
9 14130 1 1 19 CYS HB2 H -23.259 0.528 -2.797 1.00 . A A . 19 CYS HB2 1 1
9 14131 1 1 19 CYS HB3 H -21.499 0.509 -2.779 1.00 . A A . 19 CYS HB3 1 1
9 14132 1 1 19 CYS N N -23.596 -2.229 -2.702 1.00 . A A . 19 CYS N 1 1
9 14133 1 1 19 CYS O O -21.281 -0.766 -0.312 1.00 . A A . 19 CYS O 1 1
9 14134 1 1 19 CYS SG S -22.359 -0.311 -4.857 1.00 . A A . 19 CYS SG 1 1
9 14135 1 1 20 ASN C C -22.798 -2.321 2.125 1.00 . A A . 20 ASN C 1 1
9 14136 1 1 20 ASN CA C -23.391 -1.108 1.401 1.00 . A A . 20 ASN CA 1 1
9 14137 1 1 20 ASN CB C -24.816 -0.844 1.915 1.00 . A A . 20 ASN CB 1 1
9 14138 1 1 20 ASN CG C -25.777 -1.915 1.390 1.00 . A A . 20 ASN CG 1 1
9 14139 1 1 20 ASN H H -24.235 -1.667 -0.523 1.00 . A A . 20 ASN H 1 1
9 14140 1 1 20 ASN HA H -22.773 -0.242 1.611 1.00 . A A . 20 ASN HA 1 1
9 14141 1 1 20 ASN HB2 H -24.813 -0.864 2.996 1.00 . A A . 20 ASN HB2 1 1
9 14142 1 1 20 ASN HB3 H -25.143 0.128 1.578 1.00 . A A . 20 ASN HB3 1 1
9 14143 1 1 20 ASN HD21 H -25.576 -3.083 2.984 1.00 . A A . 20 ASN HD21 1 1
9 14144 1 1 20 ASN HD22 H -26.621 -3.668 1.781 1.00 . A A . 20 ASN HD22 1 1
9 14145 1 1 20 ASN N N -23.410 -1.353 -0.090 1.00 . A A . 20 ASN N 1 1
9 14146 1 1 20 ASN ND2 N -26.012 -2.976 2.113 1.00 . A A . 20 ASN ND2 1 1
9 14147 1 1 20 ASN O O -21.921 -2.183 2.961 1.00 . A A . 20 ASN O 1 1
9 14148 1 1 20 ASN OD1 O -26.320 -1.782 0.311 1.00 . A A . 20 ASN OD1 1 1
9 14149 1 1 21 THR C C -21.270 -4.887 2.217 1.00 . A A . 21 THR C 1 1
9 14150 1 1 21 THR CA C -22.777 -4.755 2.443 1.00 . A A . 21 THR CA 1 1
9 14151 1 1 21 THR CB C -23.494 -5.972 1.826 1.00 . A A . 21 THR CB 1 1
9 14152 1 1 21 THR CG2 C -24.776 -6.281 2.607 1.00 . A A . 21 THR CG2 1 1
9 14153 1 1 21 THR H H -23.974 -3.556 1.123 1.00 . A A . 21 THR H 1 1
9 14154 1 1 21 THR HA H -22.977 -4.719 3.507 1.00 . A A . 21 THR HA 1 1
9 14155 1 1 21 THR HB H -22.842 -6.829 1.864 1.00 . A A . 21 THR HB 1 1
9 14156 1 1 21 THR HG1 H -23.019 -5.750 -0.050 1.00 . A A . 21 THR HG1 1 1
9 14157 1 1 21 THR HG21 H -24.900 -5.567 3.409 1.00 . A A . 21 THR HG21 1 1
9 14158 1 1 21 THR HG22 H -25.624 -6.223 1.940 1.00 . A A . 21 THR HG22 1 1
9 14159 1 1 21 THR HG23 H -24.714 -7.277 3.020 1.00 . A A . 21 THR HG23 1 1
9 14160 1 1 21 THR N N -23.277 -3.498 1.800 1.00 . A A . 21 THR N 1 1
9 14161 1 1 21 THR O O -20.566 -5.442 3.043 1.00 . A A . 21 THR O 1 1
9 14162 1 1 21 THR OG1 O -23.826 -5.703 0.470 1.00 . A A . 21 THR OG1 1 1
9 14163 1 1 22 ILE C C -18.551 -3.382 1.533 1.00 . A A . 22 ILE C 1 1
9 14164 1 1 22 ILE CA C -19.317 -4.484 0.797 1.00 . A A . 22 ILE CA 1 1
9 14165 1 1 22 ILE CB C -19.084 -4.370 -0.712 1.00 . A A . 22 ILE CB 1 1
9 14166 1 1 22 ILE CD1 C -19.207 -2.872 -2.698 1.00 . A A . 22 ILE CD1 1 1
9 14167 1 1 22 ILE CG1 C -19.629 -3.041 -1.238 1.00 . A A . 22 ILE CG1 1 1
9 14168 1 1 22 ILE CG2 C -19.798 -5.519 -1.423 1.00 . A A . 22 ILE CG2 1 1
9 14169 1 1 22 ILE H H -21.382 -3.954 0.458 1.00 . A A . 22 ILE H 1 1
9 14170 1 1 22 ILE HA H -18.956 -5.444 1.136 1.00 . A A . 22 ILE HA 1 1
9 14171 1 1 22 ILE HB H -18.024 -4.429 -0.914 1.00 . A A . 22 ILE HB 1 1
9 14172 1 1 22 ILE HD11 H -18.144 -3.039 -2.787 1.00 . A A . 22 ILE HD11 1 1
9 14173 1 1 22 ILE HD12 H -19.736 -3.588 -3.310 1.00 . A A . 22 ILE HD12 1 1
9 14174 1 1 22 ILE HD13 H -19.444 -1.873 -3.030 1.00 . A A . 22 ILE HD13 1 1
9 14175 1 1 22 ILE HG12 H -20.708 -3.042 -1.169 1.00 . A A . 22 ILE HG12 1 1
9 14176 1 1 22 ILE HG13 H -19.231 -2.227 -0.655 1.00 . A A . 22 ILE HG13 1 1
9 14177 1 1 22 ILE HG21 H -20.829 -5.558 -1.100 1.00 . A A . 22 ILE HG21 1 1
9 14178 1 1 22 ILE HG22 H -19.763 -5.358 -2.489 1.00 . A A . 22 ILE HG22 1 1
9 14179 1 1 22 ILE HG23 H -19.310 -6.451 -1.181 1.00 . A A . 22 ILE HG23 1 1
9 14180 1 1 22 ILE N N -20.780 -4.387 1.099 1.00 . A A . 22 ILE N 1 1
9 14181 1 1 22 ILE O O -17.438 -3.601 1.986 1.00 . A A . 22 ILE O 1 1
9 14182 1 1 23 MET C C -18.928 -1.001 3.825 1.00 . A A . 23 MET C 1 1
9 14183 1 1 23 MET CA C -18.445 -1.082 2.367 1.00 . A A . 23 MET CA 1 1
9 14184 1 1 23 MET CB C -18.721 0.245 1.635 1.00 . A A . 23 MET CB 1 1
9 14185 1 1 23 MET CE C -21.711 1.163 3.974 1.00 . A A . 23 MET CE 1 1
9 14186 1 1 23 MET CG C -20.198 0.641 1.765 1.00 . A A . 23 MET CG 1 1
9 14187 1 1 23 MET H H -20.029 -2.067 1.280 1.00 . A A . 23 MET H 1 1
9 14188 1 1 23 MET HA H -17.381 -1.269 2.364 1.00 . A A . 23 MET HA 1 1
9 14189 1 1 23 MET HB2 H -18.103 1.022 2.063 1.00 . A A . 23 MET HB2 1 1
9 14190 1 1 23 MET HB3 H -18.474 0.130 0.590 1.00 . A A . 23 MET HB3 1 1
9 14191 1 1 23 MET HE1 H -21.835 0.138 3.666 1.00 . A A . 23 MET HE1 1 1
9 14192 1 1 23 MET HE2 H -21.472 1.192 5.029 1.00 . A A . 23 MET HE2 1 1
9 14193 1 1 23 MET HE3 H -22.630 1.705 3.794 1.00 . A A . 23 MET HE3 1 1
9 14194 1 1 23 MET HG2 H -20.554 1.019 0.819 1.00 . A A . 23 MET HG2 1 1
9 14195 1 1 23 MET HG3 H -20.777 -0.225 2.048 1.00 . A A . 23 MET HG3 1 1
9 14196 1 1 23 MET N N -19.135 -2.206 1.656 1.00 . A A . 23 MET N 1 1
9 14197 1 1 23 MET O O -18.700 -0.008 4.496 1.00 . A A . 23 MET O 1 1
9 14198 1 1 23 MET SD S -20.367 1.927 3.030 1.00 . A A . 23 MET SD 1 1
9 14199 1 1 24 ASP C C -18.852 -2.024 6.659 1.00 . A A . 24 ASP C 1 1
9 14200 1 1 24 ASP CA C -20.073 -2.049 5.728 1.00 . A A . 24 ASP CA 1 1
9 14201 1 1 24 ASP CB C -20.908 -3.323 5.963 1.00 . A A . 24 ASP CB 1 1
9 14202 1 1 24 ASP CG C -22.390 -3.100 5.591 1.00 . A A . 24 ASP CG 1 1
9 14203 1 1 24 ASP H H -19.736 -2.830 3.744 1.00 . A A . 24 ASP H 1 1
9 14204 1 1 24 ASP HA H -20.689 -1.173 5.910 1.00 . A A . 24 ASP HA 1 1
9 14205 1 1 24 ASP HB2 H -20.505 -4.122 5.361 1.00 . A A . 24 ASP HB2 1 1
9 14206 1 1 24 ASP HB3 H -20.847 -3.605 7.000 1.00 . A A . 24 ASP HB3 1 1
9 14207 1 1 24 ASP N N -19.580 -2.043 4.312 1.00 . A A . 24 ASP N 1 1
9 14208 1 1 24 ASP O O -18.308 -3.060 7.013 1.00 . A A . 24 ASP O 1 1
9 14209 1 1 24 ASP OD1 O -22.767 -1.976 5.282 1.00 . A A . 24 ASP OD1 1 1
9 14210 1 1 24 ASP OD2 O -23.132 -4.066 5.636 1.00 . A A . 24 ASP OD2 1 1
9 14211 1 1 25 ASN C C -17.130 0.732 8.437 1.00 . A A . 25 ASN C 1 1
9 14212 1 1 25 ASN CA C -17.209 -0.701 7.914 1.00 . A A . 25 ASN CA 1 1
9 14213 1 1 25 ASN CB C -15.951 -1.013 7.096 1.00 . A A . 25 ASN CB 1 1
9 14214 1 1 25 ASN CG C -14.727 -1.072 8.013 1.00 . A A . 25 ASN CG 1 1
9 14215 1 1 25 ASN H H -18.860 -0.032 6.714 1.00 . A A . 25 ASN H 1 1
9 14216 1 1 25 ASN HA H -17.285 -1.388 8.742 1.00 . A A . 25 ASN HA 1 1
9 14217 1 1 25 ASN HB2 H -16.070 -1.957 6.602 1.00 . A A . 25 ASN HB2 1 1
9 14218 1 1 25 ASN HB3 H -15.804 -0.246 6.353 1.00 . A A . 25 ASN HB3 1 1
9 14219 1 1 25 ASN HD21 H -13.513 -0.264 6.668 1.00 . A A . 25 ASN HD21 1 1
9 14220 1 1 25 ASN HD22 H -12.791 -0.664 8.151 1.00 . A A . 25 ASN HD22 1 1
9 14221 1 1 25 ASN N N -18.409 -0.838 7.031 1.00 . A A . 25 ASN N 1 1
9 14222 1 1 25 ASN ND2 N -13.582 -0.630 7.575 1.00 . A A . 25 ASN ND2 1 1
9 14223 1 1 25 ASN O O -17.682 1.645 7.842 1.00 . A A . 25 ASN O 1 1
9 14224 1 1 25 ASN OD1 O -14.809 -1.532 9.136 1.00 . A A . 25 ASN OD1 1 1
9 14225 1 1 26 ASN C C -15.347 3.151 9.257 1.00 . A A . 26 ASN C 1 1
9 14226 1 1 26 ASN CA C -16.298 2.305 10.117 1.00 . A A . 26 ASN CA 1 1
9 14227 1 1 26 ASN CB C -15.742 2.203 11.539 1.00 . A A . 26 ASN CB 1 1
9 14228 1 1 26 ASN CG C -16.793 1.567 12.451 1.00 . A A . 26 ASN CG 1 1
9 14229 1 1 26 ASN H H -16.004 0.166 9.979 1.00 . A A . 26 ASN H 1 1
9 14230 1 1 26 ASN HA H -17.270 2.788 10.148 1.00 . A A . 26 ASN HA 1 1
9 14231 1 1 26 ASN HB2 H -14.850 1.594 11.534 1.00 . A A . 26 ASN HB2 1 1
9 14232 1 1 26 ASN HB3 H -15.500 3.190 11.904 1.00 . A A . 26 ASN HB3 1 1
9 14233 1 1 26 ASN HD21 H -17.819 3.251 12.677 1.00 . A A . 26 ASN HD21 1 1
9 14234 1 1 26 ASN HD22 H -18.445 1.904 13.500 1.00 . A A . 26 ASN HD22 1 1
9 14235 1 1 26 ASN N N -16.439 0.930 9.536 1.00 . A A . 26 ASN N 1 1
9 14236 1 1 26 ASN ND2 N -17.766 2.301 12.914 1.00 . A A . 26 ASN ND2 1 1
9 14237 1 1 26 ASN O O -15.256 4.353 9.451 1.00 . A A . 26 ASN O 1 1
9 14238 1 1 26 ASN OD1 O -16.725 0.389 12.746 1.00 . A A . 26 ASN OD1 1 1
9 14239 1 1 27 ILE C C -14.436 3.897 6.222 1.00 . A A . 27 ILE C 1 1
9 14240 1 1 27 ILE CA C -13.695 3.322 7.444 1.00 . A A . 27 ILE CA 1 1
9 14241 1 1 27 ILE CB C -12.553 2.410 6.976 1.00 . A A . 27 ILE CB 1 1
9 14242 1 1 27 ILE CD1 C -10.795 0.790 7.755 1.00 . A A . 27 ILE CD1 1 1
9 14243 1 1 27 ILE CG1 C -11.883 1.774 8.201 1.00 . A A . 27 ILE CG1 1 1
9 14244 1 1 27 ILE CG2 C -11.519 3.234 6.198 1.00 . A A . 27 ILE CG2 1 1
9 14245 1 1 27 ILE H H -14.730 1.573 8.177 1.00 . A A . 27 ILE H 1 1
9 14246 1 1 27 ILE HA H -13.281 4.138 8.020 1.00 . A A . 27 ILE HA 1 1
9 14247 1 1 27 ILE HB H -12.951 1.634 6.337 1.00 . A A . 27 ILE HB 1 1
9 14248 1 1 27 ILE HD11 H -10.908 0.573 6.702 1.00 . A A . 27 ILE HD11 1 1
9 14249 1 1 27 ILE HD12 H -9.823 1.228 7.928 1.00 . A A . 27 ILE HD12 1 1
9 14250 1 1 27 ILE HD13 H -10.881 -0.125 8.322 1.00 . A A . 27 ILE HD13 1 1
9 14251 1 1 27 ILE HG12 H -11.439 2.549 8.809 1.00 . A A . 27 ILE HG12 1 1
9 14252 1 1 27 ILE HG13 H -12.624 1.246 8.781 1.00 . A A . 27 ILE HG13 1 1
9 14253 1 1 27 ILE HG21 H -11.626 4.279 6.448 1.00 . A A . 27 ILE HG21 1 1
9 14254 1 1 27 ILE HG22 H -10.523 2.904 6.456 1.00 . A A . 27 ILE HG22 1 1
9 14255 1 1 27 ILE HG23 H -11.678 3.100 5.137 1.00 . A A . 27 ILE HG23 1 1
9 14256 1 1 27 ILE N N -14.639 2.542 8.313 1.00 . A A . 27 ILE N 1 1
9 14257 1 1 27 ILE O O -13.810 4.418 5.312 1.00 . A A . 27 ILE O 1 1
9 14258 1 1 28 TYR C C -17.854 5.004 5.551 1.00 . A A . 28 TYR C 1 1
9 14259 1 1 28 TYR CA C -16.537 4.365 5.039 1.00 . A A . 28 TYR CA 1 1
9 14260 1 1 28 TYR CB C -16.854 3.224 4.053 1.00 . A A . 28 TYR CB 1 1
9 14261 1 1 28 TYR CD1 C -14.847 3.622 2.592 1.00 . A A . 28 TYR CD1 1 1
9 14262 1 1 28 TYR CD2 C -15.134 1.438 3.608 1.00 . A A . 28 TYR CD2 1 1
9 14263 1 1 28 TYR CE1 C -13.668 3.187 1.988 1.00 . A A . 28 TYR CE1 1 1
9 14264 1 1 28 TYR CE2 C -13.951 1.002 3.001 1.00 . A A . 28 TYR CE2 1 1
9 14265 1 1 28 TYR CG C -15.582 2.749 3.402 1.00 . A A . 28 TYR CG 1 1
9 14266 1 1 28 TYR CZ C -13.218 1.877 2.191 1.00 . A A . 28 TYR CZ 1 1
9 14267 1 1 28 TYR H H -16.232 3.397 6.945 1.00 . A A . 28 TYR H 1 1
9 14268 1 1 28 TYR HA H -15.939 5.112 4.528 1.00 . A A . 28 TYR HA 1 1
9 14269 1 1 28 TYR HB2 H -17.313 2.406 4.579 1.00 . A A . 28 TYR HB2 1 1
9 14270 1 1 28 TYR HB3 H -17.531 3.584 3.295 1.00 . A A . 28 TYR HB3 1 1
9 14271 1 1 28 TYR HD1 H -15.191 4.633 2.433 1.00 . A A . 28 TYR HD1 1 1
9 14272 1 1 28 TYR HD2 H -15.703 0.761 4.234 1.00 . A A . 28 TYR HD2 1 1
9 14273 1 1 28 TYR HE1 H -13.104 3.863 1.368 1.00 . A A . 28 TYR HE1 1 1
9 14274 1 1 28 TYR HE2 H -13.605 -0.008 3.157 1.00 . A A . 28 TYR HE2 1 1
9 14275 1 1 28 TYR HH H -12.255 0.668 1.070 1.00 . A A . 28 TYR HH 1 1
9 14276 1 1 28 TYR N N -15.756 3.816 6.198 1.00 . A A . 28 TYR N 1 1
9 14277 1 1 28 TYR O O -18.943 4.542 5.227 1.00 . A A . 28 TYR O 1 1
9 14278 1 1 28 TYR OH O -12.051 1.449 1.591 1.00 . A A . 28 TYR OH 1 1
9 14279 1 1 29 ILE C C -18.811 8.199 7.097 1.00 . A A . 29 ILE C 1 1
9 14280 1 1 29 ILE CA C -19.029 6.700 6.892 1.00 . A A . 29 ILE CA 1 1
9 14281 1 1 29 ILE CB C -19.413 6.073 8.241 1.00 . A A . 29 ILE CB 1 1
9 14282 1 1 29 ILE CD1 C -19.793 3.914 9.467 1.00 . A A . 29 ILE CD1 1 1
9 14283 1 1 29 ILE CG1 C -19.475 4.545 8.108 1.00 . A A . 29 ILE CG1 1 1
9 14284 1 1 29 ILE CG2 C -20.785 6.614 8.670 1.00 . A A . 29 ILE CG2 1 1
9 14285 1 1 29 ILE H H -16.896 6.420 6.627 1.00 . A A . 29 ILE H 1 1
9 14286 1 1 29 ILE HA H -19.842 6.552 6.188 1.00 . A A . 29 ILE HA 1 1
9 14287 1 1 29 ILE HB H -18.674 6.341 8.985 1.00 . A A . 29 ILE HB 1 1
9 14288 1 1 29 ILE HD11 H -19.216 4.406 10.236 1.00 . A A . 29 ILE HD11 1 1
9 14289 1 1 29 ILE HD12 H -20.847 4.027 9.678 1.00 . A A . 29 ILE HD12 1 1
9 14290 1 1 29 ILE HD13 H -19.542 2.864 9.443 1.00 . A A . 29 ILE HD13 1 1
9 14291 1 1 29 ILE HG12 H -20.242 4.276 7.396 1.00 . A A . 29 ILE HG12 1 1
9 14292 1 1 29 ILE HG13 H -18.522 4.175 7.765 1.00 . A A . 29 ILE HG13 1 1
9 14293 1 1 29 ILE HG21 H -21.357 6.881 7.793 1.00 . A A . 29 ILE HG21 1 1
9 14294 1 1 29 ILE HG22 H -21.318 5.860 9.228 1.00 . A A . 29 ILE HG22 1 1
9 14295 1 1 29 ILE HG23 H -20.650 7.491 9.288 1.00 . A A . 29 ILE HG23 1 1
9 14296 1 1 29 ILE N N -17.775 6.057 6.362 1.00 . A A . 29 ILE N 1 1
9 14297 1 1 29 ILE O O -17.707 8.654 7.343 1.00 . A A . 29 ILE O 1 1
9 14298 1 1 30 VAL C C -20.463 10.738 8.603 1.00 . A A . 30 VAL C 1 1
9 14299 1 1 30 VAL CA C -19.828 10.435 7.233 1.00 . A A . 30 VAL CA 1 1
9 14300 1 1 30 VAL CB C -20.623 11.118 6.105 1.00 . A A . 30 VAL CB 1 1
9 14301 1 1 30 VAL CG1 C -20.547 12.639 6.240 1.00 . A A . 30 VAL CG1 1 1
9 14302 1 1 30 VAL CG2 C -20.028 10.707 4.759 1.00 . A A . 30 VAL CG2 1 1
9 14303 1 1 30 VAL H H -20.755 8.519 6.838 1.00 . A A . 30 VAL H 1 1
9 14304 1 1 30 VAL HA H -18.796 10.781 7.221 1.00 . A A . 30 VAL HA 1 1
9 14305 1 1 30 VAL HB H -21.660 10.805 6.147 1.00 . A A . 30 VAL HB 1 1
9 14306 1 1 30 VAL HG11 H -19.538 12.928 6.492 1.00 . A A . 30 VAL HG11 1 1
9 14307 1 1 30 VAL HG12 H -20.829 13.095 5.303 1.00 . A A . 30 VAL HG12 1 1
9 14308 1 1 30 VAL HG13 H -21.223 12.967 7.016 1.00 . A A . 30 VAL HG13 1 1
9 14309 1 1 30 VAL HG21 H -18.953 10.638 4.847 1.00 . A A . 30 VAL HG21 1 1
9 14310 1 1 30 VAL HG22 H -20.427 9.748 4.466 1.00 . A A . 30 VAL HG22 1 1
9 14311 1 1 30 VAL HG23 H -20.280 11.446 4.015 1.00 . A A . 30 VAL HG23 1 1
9 14312 1 1 30 VAL N N -19.885 8.949 7.020 1.00 . A A . 30 VAL N 1 1
9 14313 1 1 30 VAL O O -21.059 9.860 9.211 1.00 . A A . 30 VAL O 1 1
9 14314 1 1 31 GLY C C -22.352 12.815 10.233 1.00 . A A . 31 GLY C 1 1
9 14315 1 1 31 GLY CA C -20.929 12.295 10.434 1.00 . A A . 31 GLY CA 1 1
9 14316 1 1 31 GLY H H -19.841 12.640 8.606 1.00 . A A . 31 GLY H 1 1
9 14317 1 1 31 GLY HA2 H -20.949 11.410 11.055 1.00 . A A . 31 GLY HA2 1 1
9 14318 1 1 31 GLY HA3 H -20.334 13.057 10.911 1.00 . A A . 31 GLY HA3 1 1
9 14319 1 1 31 GLY N N -20.337 11.956 9.099 1.00 . A A . 31 GLY N 1 1
9 14320 1 1 31 GLY O O -22.702 13.890 10.688 1.00 . A A . 31 GLY O 1 1
9 14321 1 1 32 GLY C C -25.371 11.176 8.868 1.00 . A A . 32 GLY C 1 1
9 14322 1 1 32 GLY CA C -24.580 12.420 9.289 1.00 . A A . 32 GLY CA 1 1
9 14323 1 1 32 GLY H H -22.832 11.181 9.213 1.00 . A A . 32 GLY H 1 1
9 14324 1 1 32 GLY HA2 H -25.011 12.838 10.189 1.00 . A A . 32 GLY HA2 1 1
9 14325 1 1 32 GLY HA3 H -24.616 13.152 8.498 1.00 . A A . 32 GLY HA3 1 1
9 14326 1 1 32 GLY N N -23.163 12.036 9.551 1.00 . A A . 32 GLY N 1 1
9 14327 1 1 32 GLY O O -26.375 10.841 9.479 1.00 . A A . 32 GLY O 1 1
9 14328 1 1 33 GLN C C -24.726 8.489 6.383 1.00 . A A . 33 GLN C 1 1
9 14329 1 1 33 GLN CA C -25.639 9.265 7.339 1.00 . A A . 33 GLN CA 1 1
9 14330 1 1 33 GLN CB C -26.921 9.684 6.610 1.00 . A A . 33 GLN CB 1 1
9 14331 1 1 33 GLN CD C -28.716 8.074 7.278 1.00 . A A . 33 GLN CD 1 1
9 14332 1 1 33 GLN CG C -27.707 8.441 6.186 1.00 . A A . 33 GLN CG 1 1
9 14333 1 1 33 GLN H H -24.108 10.795 7.356 1.00 . A A . 33 GLN H 1 1
9 14334 1 1 33 GLN HA H -25.896 8.634 8.183 1.00 . A A . 33 GLN HA 1 1
9 14335 1 1 33 GLN HB2 H -27.529 10.283 7.271 1.00 . A A . 33 GLN HB2 1 1
9 14336 1 1 33 GLN HB3 H -26.666 10.261 5.735 1.00 . A A . 33 GLN HB3 1 1
9 14337 1 1 33 GLN HE21 H -27.825 6.357 7.724 1.00 . A A . 33 GLN HE21 1 1
9 14338 1 1 33 GLN HE22 H -29.216 6.708 8.630 1.00 . A A . 33 GLN HE22 1 1
9 14339 1 1 33 GLN HG2 H -28.233 8.646 5.265 1.00 . A A . 33 GLN HG2 1 1
9 14340 1 1 33 GLN HG3 H -27.027 7.617 6.036 1.00 . A A . 33 GLN HG3 1 1
9 14341 1 1 33 GLN N N -24.924 10.495 7.824 1.00 . A A . 33 GLN N 1 1
9 14342 1 1 33 GLN NE2 N -28.573 6.954 7.932 1.00 . A A . 33 GLN NE2 1 1
9 14343 1 1 33 GLN O O -24.275 7.398 6.694 1.00 . A A . 33 GLN O 1 1
9 14344 1 1 33 GLN OE1 O -29.642 8.816 7.540 1.00 . A A . 33 GLN OE1 1 1
9 14345 1 1 34 CYS C C -22.740 9.440 3.489 1.00 . A A . 34 CYS C 1 1
9 14346 1 1 34 CYS CA C -23.587 8.386 4.210 1.00 . A A . 34 CYS CA 1 1
9 14347 1 1 34 CYS CB C -24.464 7.657 3.190 1.00 . A A . 34 CYS CB 1 1
9 14348 1 1 34 CYS H H -24.850 9.931 5.018 1.00 . A A . 34 CYS H 1 1
9 14349 1 1 34 CYS HA H -22.938 7.677 4.703 1.00 . A A . 34 CYS HA 1 1
9 14350 1 1 34 CYS HB2 H -25.248 8.319 2.852 1.00 . A A . 34 CYS HB2 1 1
9 14351 1 1 34 CYS HB3 H -23.861 7.357 2.346 1.00 . A A . 34 CYS HB3 1 1
9 14352 1 1 34 CYS N N -24.462 9.056 5.223 1.00 . A A . 34 CYS N 1 1
9 14353 1 1 34 CYS O O -22.787 10.614 3.822 1.00 . A A . 34 CYS O 1 1
9 14354 1 1 34 CYS SG S -25.200 6.193 3.957 1.00 . A A . 34 CYS SG 1 1
9 14355 1 1 35 LYS C C -21.731 10.215 0.353 1.00 . A A . 35 LYS C 1 1
9 14356 1 1 35 LYS CA C -21.115 9.977 1.734 1.00 . A A . 35 LYS CA 1 1
9 14357 1 1 35 LYS CB C -19.704 9.394 1.582 1.00 . A A . 35 LYS CB 1 1
9 14358 1 1 35 LYS CD C -17.355 9.931 2.273 1.00 . A A . 35 LYS CD 1 1
9 14359 1 1 35 LYS CE C -16.386 9.688 1.112 1.00 . A A . 35 LYS CE 1 1
9 14360 1 1 35 LYS CG C -18.670 10.513 1.741 1.00 . A A . 35 LYS CG 1 1
9 14361 1 1 35 LYS H H -21.970 8.070 2.266 1.00 . A A . 35 LYS H 1 1
9 14362 1 1 35 LYS HA H -21.064 10.915 2.266 1.00 . A A . 35 LYS HA 1 1
9 14363 1 1 35 LYS HB2 H -19.542 8.643 2.342 1.00 . A A . 35 LYS HB2 1 1
9 14364 1 1 35 LYS HB3 H -19.601 8.946 0.606 1.00 . A A . 35 LYS HB3 1 1
9 14365 1 1 35 LYS HD2 H -16.912 10.627 2.971 1.00 . A A . 35 LYS HD2 1 1
9 14366 1 1 35 LYS HD3 H -17.552 8.996 2.777 1.00 . A A . 35 LYS HD3 1 1
9 14367 1 1 35 LYS HE2 H -16.927 9.709 0.176 1.00 . A A . 35 LYS HE2 1 1
9 14368 1 1 35 LYS HE3 H -15.630 10.460 1.107 1.00 . A A . 35 LYS HE3 1 1
9 14369 1 1 35 LYS HG2 H -18.497 10.979 0.782 1.00 . A A . 35 LYS HG2 1 1
9 14370 1 1 35 LYS HG3 H -19.042 11.249 2.437 1.00 . A A . 35 LYS HG3 1 1
9 14371 1 1 35 LYS HZ1 H -16.455 7.654 1.548 1.00 . A A . 35 LYS HZ1 1 1
9 14372 1 1 35 LYS HZ2 H -15.292 8.074 0.384 1.00 . A A . 35 LYS HZ2 1 1
9 14373 1 1 35 LYS HZ3 H -15.012 8.416 2.022 1.00 . A A . 35 LYS HZ3 1 1
9 14374 1 1 35 LYS N N -21.974 9.021 2.502 1.00 . A A . 35 LYS N 1 1
9 14375 1 1 35 LYS NZ N -15.737 8.357 1.279 1.00 . A A . 35 LYS NZ 1 1
9 14376 1 1 35 LYS O O -22.587 9.464 -0.088 1.00 . A A . 35 LYS O 1 1
9 14377 1 1 36 ARG C C -21.292 10.609 -2.715 1.00 . A A . 36 ARG C 1 1
9 14378 1 1 36 ARG CA C -21.843 11.589 -1.681 1.00 . A A . 36 ARG CA 1 1
9 14379 1 1 36 ARG CB C -21.427 13.016 -2.063 1.00 . A A . 36 ARG CB 1 1
9 14380 1 1 36 ARG CD C -22.850 14.157 -0.361 1.00 . A A . 36 ARG CD 1 1
9 14381 1 1 36 ARG CG C -22.603 13.970 -1.857 1.00 . A A . 36 ARG CG 1 1
9 14382 1 1 36 ARG CZ C -23.725 16.342 0.215 1.00 . A A . 36 ARG CZ 1 1
9 14383 1 1 36 ARG H H -20.609 11.838 0.080 1.00 . A A . 36 ARG H 1 1
9 14384 1 1 36 ARG HA H -22.926 11.517 -1.673 1.00 . A A . 36 ARG HA 1 1
9 14385 1 1 36 ARG HB2 H -20.599 13.326 -1.440 1.00 . A A . 36 ARG HB2 1 1
9 14386 1 1 36 ARG HB3 H -21.124 13.042 -3.099 1.00 . A A . 36 ARG HB3 1 1
9 14387 1 1 36 ARG HD2 H -23.104 13.206 0.082 1.00 . A A . 36 ARG HD2 1 1
9 14388 1 1 36 ARG HD3 H -21.956 14.544 0.106 1.00 . A A . 36 ARG HD3 1 1
9 14389 1 1 36 ARG HE H -24.896 14.826 -0.307 1.00 . A A . 36 ARG HE 1 1
9 14390 1 1 36 ARG HG2 H -22.375 14.926 -2.308 1.00 . A A . 36 ARG HG2 1 1
9 14391 1 1 36 ARG HG3 H -23.488 13.557 -2.318 1.00 . A A . 36 ARG HG3 1 1
9 14392 1 1 36 ARG HH11 H -22.844 16.852 -1.509 1.00 . A A . 36 ARG HH11 1 1
9 14393 1 1 36 ARG HH12 H -22.928 18.102 -0.311 1.00 . A A . 36 ARG HH12 1 1
9 14394 1 1 36 ARG HH21 H -24.563 16.121 2.021 1.00 . A A . 36 ARG HH21 1 1
9 14395 1 1 36 ARG HH22 H -23.906 17.688 1.688 1.00 . A A . 36 ARG HH22 1 1
9 14396 1 1 36 ARG N N -21.300 11.261 -0.320 1.00 . A A . 36 ARG N 1 1
9 14397 1 1 36 ARG NE N -23.971 15.117 -0.160 1.00 . A A . 36 ARG NE 1 1
9 14398 1 1 36 ARG NH1 N -23.118 17.163 -0.599 1.00 . A A . 36 ARG NH1 1 1
9 14399 1 1 36 ARG NH2 N -24.093 16.749 1.400 1.00 . A A . 36 ARG NH2 1 1
9 14400 1 1 36 ARG O O -21.904 10.403 -3.754 1.00 . A A . 36 ARG O 1 1
9 14401 1 1 37 VAL C C -18.622 8.053 -2.728 1.00 . A A . 37 VAL C 1 1
9 14402 1 1 37 VAL CA C -19.564 9.037 -3.430 1.00 . A A . 37 VAL CA 1 1
9 14403 1 1 37 VAL CB C -18.825 9.807 -4.550 1.00 . A A . 37 VAL CB 1 1
9 14404 1 1 37 VAL CG1 C -17.564 10.506 -4.020 1.00 . A A . 37 VAL CG1 1 1
9 14405 1 1 37 VAL CG2 C -18.426 8.824 -5.655 1.00 . A A . 37 VAL CG2 1 1
9 14406 1 1 37 VAL H H -19.684 10.195 -1.600 1.00 . A A . 37 VAL H 1 1
9 14407 1 1 37 VAL HA H -20.371 8.467 -3.878 1.00 . A A . 37 VAL HA 1 1
9 14408 1 1 37 VAL HB H -19.488 10.554 -4.966 1.00 . A A . 37 VAL HB 1 1
9 14409 1 1 37 VAL HG11 H -17.775 10.971 -3.071 1.00 . A A . 37 VAL HG11 1 1
9 14410 1 1 37 VAL HG12 H -16.773 9.780 -3.900 1.00 . A A . 37 VAL HG12 1 1
9 14411 1 1 37 VAL HG13 H -17.251 11.261 -4.726 1.00 . A A . 37 VAL HG13 1 1
9 14412 1 1 37 VAL HG21 H -19.257 8.168 -5.869 1.00 . A A . 37 VAL HG21 1 1
9 14413 1 1 37 VAL HG22 H -18.163 9.373 -6.547 1.00 . A A . 37 VAL HG22 1 1
9 14414 1 1 37 VAL HG23 H -17.580 8.239 -5.329 1.00 . A A . 37 VAL HG23 1 1
9 14415 1 1 37 VAL N N -20.151 10.006 -2.447 1.00 . A A . 37 VAL N 1 1
9 14416 1 1 37 VAL O O -17.531 8.405 -2.306 1.00 . A A . 37 VAL O 1 1
9 14417 1 1 38 ASN C C -17.372 5.125 -3.144 1.00 . A A . 38 ASN C 1 1
9 14418 1 1 38 ASN CA C -18.193 5.749 -2.014 1.00 . A A . 38 ASN CA 1 1
9 14419 1 1 38 ASN CB C -19.066 4.679 -1.322 1.00 . A A . 38 ASN CB 1 1
9 14420 1 1 38 ASN CG C -20.158 5.334 -0.453 1.00 . A A . 38 ASN CG 1 1
9 14421 1 1 38 ASN H H -19.911 6.571 -3.019 1.00 . A A . 38 ASN H 1 1
9 14422 1 1 38 ASN HA H -17.525 6.201 -1.293 1.00 . A A . 38 ASN HA 1 1
9 14423 1 1 38 ASN HB2 H -19.531 4.054 -2.070 1.00 . A A . 38 ASN HB2 1 1
9 14424 1 1 38 ASN HB3 H -18.438 4.067 -0.694 1.00 . A A . 38 ASN HB3 1 1
9 14425 1 1 38 ASN HD21 H -21.069 3.608 -0.073 1.00 . A A . 38 ASN HD21 1 1
9 14426 1 1 38 ASN HD22 H -21.777 4.974 0.642 1.00 . A A . 38 ASN HD22 1 1
9 14427 1 1 38 ASN N N -19.042 6.808 -2.640 1.00 . A A . 38 ASN N 1 1
9 14428 1 1 38 ASN ND2 N -21.079 4.576 0.082 1.00 . A A . 38 ASN ND2 1 1
9 14429 1 1 38 ASN O O -17.748 4.118 -3.732 1.00 . A A . 38 ASN O 1 1
9 14430 1 1 38 ASN OD1 O -20.177 6.536 -0.252 1.00 . A A . 38 ASN OD1 1 1
9 14431 1 1 39 THR C C -14.478 4.173 -4.132 1.00 . A A . 39 THR C 1 1
9 14432 1 1 39 THR CA C -15.416 5.286 -4.599 1.00 . A A . 39 THR CA 1 1
9 14433 1 1 39 THR CB C -14.586 6.458 -5.130 1.00 . A A . 39 THR CB 1 1
9 14434 1 1 39 THR CG2 C -13.867 6.045 -6.417 1.00 . A A . 39 THR CG2 1 1
9 14435 1 1 39 THR H H -16.033 6.587 -3.005 1.00 . A A . 39 THR H 1 1
9 14436 1 1 39 THR HA H -16.049 4.909 -5.390 1.00 . A A . 39 THR HA 1 1
9 14437 1 1 39 THR HB H -13.853 6.742 -4.391 1.00 . A A . 39 THR HB 1 1
9 14438 1 1 39 THR HG1 H -15.208 8.270 -4.793 1.00 . A A . 39 THR HG1 1 1
9 14439 1 1 39 THR HG21 H -13.858 4.968 -6.499 1.00 . A A . 39 THR HG21 1 1
9 14440 1 1 39 THR HG22 H -14.382 6.467 -7.268 1.00 . A A . 39 THR HG22 1 1
9 14441 1 1 39 THR HG23 H -12.852 6.412 -6.392 1.00 . A A . 39 THR HG23 1 1
9 14442 1 1 39 THR N N -16.274 5.763 -3.478 1.00 . A A . 39 THR N 1 1
9 14443 1 1 39 THR O O -13.493 4.422 -3.456 1.00 . A A . 39 THR O 1 1
9 14444 1 1 39 THR OG1 O -15.444 7.560 -5.394 1.00 . A A . 39 THR OG1 1 1
9 14445 1 1 40 PHE C C -13.001 1.496 -5.377 1.00 . A A . 40 PHE C 1 1
9 14446 1 1 40 PHE CA C -13.900 1.786 -4.165 1.00 . A A . 40 PHE CA 1 1
9 14447 1 1 40 PHE CB C -14.782 0.562 -3.862 1.00 . A A . 40 PHE CB 1 1
9 14448 1 1 40 PHE CD1 C -15.708 1.672 -1.786 1.00 . A A . 40 PHE CD1 1 1
9 14449 1 1 40 PHE CD2 C -17.252 0.611 -3.328 1.00 . A A . 40 PHE CD2 1 1
9 14450 1 1 40 PHE CE1 C -16.782 2.036 -0.964 1.00 . A A . 40 PHE CE1 1 1
9 14451 1 1 40 PHE CE2 C -18.324 0.977 -2.504 1.00 . A A . 40 PHE CE2 1 1
9 14452 1 1 40 PHE CG C -15.942 0.957 -2.969 1.00 . A A . 40 PHE CG 1 1
9 14453 1 1 40 PHE CZ C -18.090 1.689 -1.324 1.00 . A A . 40 PHE CZ 1 1
9 14454 1 1 40 PHE H H -15.561 2.810 -5.095 1.00 . A A . 40 PHE H 1 1
9 14455 1 1 40 PHE HA H -13.288 2.029 -3.305 1.00 . A A . 40 PHE HA 1 1
9 14456 1 1 40 PHE HB2 H -15.165 0.158 -4.786 1.00 . A A . 40 PHE HB2 1 1
9 14457 1 1 40 PHE HB3 H -14.192 -0.189 -3.364 1.00 . A A . 40 PHE HB3 1 1
9 14458 1 1 40 PHE HD1 H -14.701 1.941 -1.505 1.00 . A A . 40 PHE HD1 1 1
9 14459 1 1 40 PHE HD2 H -17.436 0.060 -4.238 1.00 . A A . 40 PHE HD2 1 1
9 14460 1 1 40 PHE HE1 H -16.602 2.586 -0.052 1.00 . A A . 40 PHE HE1 1 1
9 14461 1 1 40 PHE HE2 H -19.334 0.713 -2.783 1.00 . A A . 40 PHE HE2 1 1
9 14462 1 1 40 PHE HZ H -18.918 1.971 -0.690 1.00 . A A . 40 PHE HZ 1 1
9 14463 1 1 40 PHE N N -14.770 2.956 -4.528 1.00 . A A . 40 PHE N 1 1
9 14464 1 1 40 PHE O O -13.336 1.886 -6.483 1.00 . A A . 40 PHE O 1 1
9 14465 1 1 41 ILE C C -10.944 -0.958 -6.619 1.00 . A A . 41 ILE C 1 1
9 14466 1 1 41 ILE CA C -10.968 0.552 -6.364 1.00 . A A . 41 ILE CA 1 1
9 14467 1 1 41 ILE CB C -9.560 1.082 -6.052 1.00 . A A . 41 ILE CB 1 1
9 14468 1 1 41 ILE CD1 C -9.741 2.954 -4.395 1.00 . A A . 41 ILE CD1 1 1
9 14469 1 1 41 ILE CG1 C -9.629 2.607 -5.880 1.00 . A A . 41 ILE CG1 1 1
9 14470 1 1 41 ILE CG2 C -8.589 0.740 -7.196 1.00 . A A . 41 ILE CG2 1 1
9 14471 1 1 41 ILE H H -11.600 0.533 -4.294 1.00 . A A . 41 ILE H 1 1
9 14472 1 1 41 ILE HA H -11.354 1.055 -7.245 1.00 . A A . 41 ILE HA 1 1
9 14473 1 1 41 ILE HB H -9.207 0.636 -5.136 1.00 . A A . 41 ILE HB 1 1
9 14474 1 1 41 ILE HD11 H -10.553 2.397 -3.953 1.00 . A A . 41 ILE HD11 1 1
9 14475 1 1 41 ILE HD12 H -8.817 2.701 -3.896 1.00 . A A . 41 ILE HD12 1 1
9 14476 1 1 41 ILE HD13 H -9.929 4.012 -4.287 1.00 . A A . 41 ILE HD13 1 1
9 14477 1 1 41 ILE HG12 H -8.736 3.055 -6.288 1.00 . A A . 41 ILE HG12 1 1
9 14478 1 1 41 ILE HG13 H -10.494 2.990 -6.402 1.00 . A A . 41 ILE HG13 1 1
9 14479 1 1 41 ILE HG21 H -9.059 0.050 -7.879 1.00 . A A . 41 ILE HG21 1 1
9 14480 1 1 41 ILE HG22 H -8.320 1.642 -7.728 1.00 . A A . 41 ILE HG22 1 1
9 14481 1 1 41 ILE HG23 H -7.697 0.287 -6.786 1.00 . A A . 41 ILE HG23 1 1
9 14482 1 1 41 ILE N N -11.866 0.836 -5.197 1.00 . A A . 41 ILE N 1 1
9 14483 1 1 41 ILE O O -10.659 -1.738 -5.726 1.00 . A A . 41 ILE O 1 1
9 14484 1 1 42 ILE C C -10.041 -3.146 -9.052 1.00 . A A . 42 ILE C 1 1
9 14485 1 1 42 ILE CA C -11.258 -2.821 -8.185 1.00 . A A . 42 ILE CA 1 1
9 14486 1 1 42 ILE CB C -12.559 -3.182 -8.929 1.00 . A A . 42 ILE CB 1 1
9 14487 1 1 42 ILE CD1 C -14.011 -5.128 -9.558 1.00 . A A . 42 ILE CD1 1 1
9 14488 1 1 42 ILE CG1 C -12.583 -4.687 -9.221 1.00 . A A . 42 ILE CG1 1 1
9 14489 1 1 42 ILE CG2 C -12.662 -2.410 -10.249 1.00 . A A . 42 ILE CG2 1 1
9 14490 1 1 42 ILE H H -11.474 -0.692 -8.528 1.00 . A A . 42 ILE H 1 1
9 14491 1 1 42 ILE HA H -11.202 -3.402 -7.271 1.00 . A A . 42 ILE HA 1 1
9 14492 1 1 42 ILE HB H -13.404 -2.930 -8.306 1.00 . A A . 42 ILE HB 1 1
9 14493 1 1 42 ILE HD11 H -14.659 -4.264 -9.611 1.00 . A A . 42 ILE HD11 1 1
9 14494 1 1 42 ILE HD12 H -14.013 -5.636 -10.511 1.00 . A A . 42 ILE HD12 1 1
9 14495 1 1 42 ILE HD13 H -14.369 -5.799 -8.792 1.00 . A A . 42 ILE HD13 1 1
9 14496 1 1 42 ILE HG12 H -11.932 -4.901 -10.057 1.00 . A A . 42 ILE HG12 1 1
9 14497 1 1 42 ILE HG13 H -12.239 -5.226 -8.351 1.00 . A A . 42 ILE HG13 1 1
9 14498 1 1 42 ILE HG21 H -12.453 -1.367 -10.079 1.00 . A A . 42 ILE HG21 1 1
9 14499 1 1 42 ILE HG22 H -11.953 -2.810 -10.959 1.00 . A A . 42 ILE HG22 1 1
9 14500 1 1 42 ILE HG23 H -13.661 -2.514 -10.647 1.00 . A A . 42 ILE HG23 1 1
9 14501 1 1 42 ILE N N -11.250 -1.361 -7.838 1.00 . A A . 42 ILE N 1 1
9 14502 1 1 42 ILE O O -9.887 -2.622 -10.141 1.00 . A A . 42 ILE O 1 1
9 14503 1 1 43 SER C C -7.094 -5.289 -8.387 1.00 . A A . 43 SER C 1 1
9 14504 1 1 43 SER CA C -7.947 -4.414 -9.304 1.00 . A A . 43 SER CA 1 1
9 14505 1 1 43 SER CB C -7.139 -3.167 -9.695 1.00 . A A . 43 SER CB 1 1
9 14506 1 1 43 SER H H -9.360 -4.404 -7.678 1.00 . A A . 43 SER H 1 1
9 14507 1 1 43 SER HA H -8.218 -4.970 -10.190 1.00 . A A . 43 SER HA 1 1
9 14508 1 1 43 SER HB2 H -7.700 -2.571 -10.396 1.00 . A A . 43 SER HB2 1 1
9 14509 1 1 43 SER HB3 H -6.938 -2.579 -8.809 1.00 . A A . 43 SER HB3 1 1
9 14510 1 1 43 SER HG H -5.759 -2.992 -11.057 1.00 . A A . 43 SER HG 1 1
9 14511 1 1 43 SER N N -9.184 -4.011 -8.557 1.00 . A A . 43 SER N 1 1
9 14512 1 1 43 SER O O -7.183 -5.181 -7.176 1.00 . A A . 43 SER O 1 1
9 14513 1 1 43 SER OG O -5.914 -3.564 -10.301 1.00 . A A . 43 SER OG 1 1
9 14514 1 1 44 SER C C -4.521 -6.132 -7.200 1.00 . A A . 44 SER C 1 1
9 14515 1 1 44 SER CA C -5.380 -7.024 -8.116 1.00 . A A . 44 SER CA 1 1
9 14516 1 1 44 SER CB C -4.502 -7.909 -9.014 1.00 . A A . 44 SER CB 1 1
9 14517 1 1 44 SER H H -6.212 -6.198 -9.931 1.00 . A A . 44 SER H 1 1
9 14518 1 1 44 SER HA H -6.005 -7.656 -7.497 1.00 . A A . 44 SER HA 1 1
9 14519 1 1 44 SER HB2 H -3.565 -8.105 -8.530 1.00 . A A . 44 SER HB2 1 1
9 14520 1 1 44 SER HB3 H -5.011 -8.849 -9.188 1.00 . A A . 44 SER HB3 1 1
9 14521 1 1 44 SER HG H -4.331 -7.912 -10.954 1.00 . A A . 44 SER HG 1 1
9 14522 1 1 44 SER N N -6.261 -6.144 -8.953 1.00 . A A . 44 SER N 1 1
9 14523 1 1 44 SER O O -3.780 -5.275 -7.653 1.00 . A A . 44 SER O 1 1
9 14524 1 1 44 SER OG O -4.263 -7.257 -10.257 1.00 . A A . 44 SER OG 1 1
9 14525 1 1 45 ALA C C -2.474 -5.311 -5.180 1.00 . A A . 45 ALA C 1 1
9 14526 1 1 45 ALA CA C -3.968 -5.478 -4.882 1.00 . A A . 45 ALA CA 1 1
9 14527 1 1 45 ALA CB C -4.132 -6.136 -3.509 1.00 . A A . 45 ALA CB 1 1
9 14528 1 1 45 ALA H H -5.322 -6.985 -5.604 1.00 . A A . 45 ALA H 1 1
9 14529 1 1 45 ALA HA H -4.419 -4.502 -4.852 1.00 . A A . 45 ALA HA 1 1
9 14530 1 1 45 ALA HB1 H -4.015 -7.205 -3.604 1.00 . A A . 45 ALA HB1 1 1
9 14531 1 1 45 ALA HB2 H -3.384 -5.750 -2.833 1.00 . A A . 45 ALA HB2 1 1
9 14532 1 1 45 ALA HB3 H -5.115 -5.915 -3.121 1.00 . A A . 45 ALA HB3 1 1
9 14533 1 1 45 ALA N N -4.683 -6.310 -5.908 1.00 . A A . 45 ALA N 1 1
9 14534 1 1 45 ALA O O -1.974 -4.200 -5.166 1.00 . A A . 45 ALA O 1 1
9 14535 1 1 46 THR C C 0.032 -5.481 -6.899 1.00 . A A . 46 THR C 1 1
9 14536 1 1 46 THR CA C -0.283 -6.299 -5.639 1.00 . A A . 46 THR CA 1 1
9 14537 1 1 46 THR CB C 0.310 -7.700 -5.735 1.00 . A A . 46 THR CB 1 1
9 14538 1 1 46 THR CG2 C -0.398 -8.494 -6.834 1.00 . A A . 46 THR CG2 1 1
9 14539 1 1 46 THR H H -2.196 -7.270 -5.364 1.00 . A A . 46 THR H 1 1
9 14540 1 1 46 THR HA H 0.165 -5.796 -4.793 1.00 . A A . 46 THR HA 1 1
9 14541 1 1 46 THR HB H 0.173 -8.193 -4.784 1.00 . A A . 46 THR HB 1 1
9 14542 1 1 46 THR HG1 H 2.182 -7.847 -5.232 1.00 . A A . 46 THR HG1 1 1
9 14543 1 1 46 THR HG21 H -0.843 -7.811 -7.543 1.00 . A A . 46 THR HG21 1 1
9 14544 1 1 46 THR HG22 H 0.317 -9.124 -7.342 1.00 . A A . 46 THR HG22 1 1
9 14545 1 1 46 THR HG23 H -1.170 -9.110 -6.395 1.00 . A A . 46 THR HG23 1 1
9 14546 1 1 46 THR N N -1.762 -6.392 -5.397 1.00 . A A . 46 THR N 1 1
9 14547 1 1 46 THR O O 1.062 -4.827 -6.953 1.00 . A A . 46 THR O 1 1
9 14548 1 1 46 THR OG1 O 1.698 -7.611 -6.027 1.00 . A A . 46 THR OG1 1 1
9 14549 1 1 47 THR C C -0.553 -3.179 -8.678 1.00 . A A . 47 THR C 1 1
9 14550 1 1 47 THR CA C -0.587 -4.643 -9.120 1.00 . A A . 47 THR CA 1 1
9 14551 1 1 47 THR CB C -1.685 -4.868 -10.171 1.00 . A A . 47 THR CB 1 1
9 14552 1 1 47 THR CG2 C -1.157 -4.501 -11.564 1.00 . A A . 47 THR CG2 1 1
9 14553 1 1 47 THR H H -1.672 -5.979 -7.809 1.00 . A A . 47 THR H 1 1
9 14554 1 1 47 THR HA H 0.372 -4.907 -9.536 1.00 . A A . 47 THR HA 1 1
9 14555 1 1 47 THR HB H -2.545 -4.257 -9.946 1.00 . A A . 47 THR HB 1 1
9 14556 1 1 47 THR HG1 H -1.262 -6.761 -10.262 1.00 . A A . 47 THR HG1 1 1
9 14557 1 1 47 THR HG21 H -0.135 -4.158 -11.489 1.00 . A A . 47 THR HG21 1 1
9 14558 1 1 47 THR HG22 H -1.195 -5.372 -12.202 1.00 . A A . 47 THR HG22 1 1
9 14559 1 1 47 THR HG23 H -1.769 -3.720 -11.987 1.00 . A A . 47 THR HG23 1 1
9 14560 1 1 47 THR N N -0.844 -5.472 -7.889 1.00 . A A . 47 THR N 1 1
9 14561 1 1 47 THR O O 0.239 -2.383 -9.170 1.00 . A A . 47 THR O 1 1
9 14562 1 1 47 THR OG1 O -2.059 -6.236 -10.161 1.00 . A A . 47 THR OG1 1 1
9 14563 1 1 48 VAL C C -0.104 -1.274 -6.341 1.00 . A A . 48 VAL C 1 1
9 14564 1 1 48 VAL CA C -1.394 -1.466 -7.149 1.00 . A A . 48 VAL CA 1 1
9 14565 1 1 48 VAL CB C -2.602 -1.294 -6.222 1.00 . A A . 48 VAL CB 1 1
9 14566 1 1 48 VAL CG1 C -2.679 0.158 -5.738 1.00 . A A . 48 VAL CG1 1 1
9 14567 1 1 48 VAL CG2 C -3.882 -1.655 -6.981 1.00 . A A . 48 VAL CG2 1 1
9 14568 1 1 48 VAL H H -1.964 -3.530 -7.313 1.00 . A A . 48 VAL H 1 1
9 14569 1 1 48 VAL HA H -1.443 -0.749 -7.960 1.00 . A A . 48 VAL HA 1 1
9 14570 1 1 48 VAL HB H -2.496 -1.947 -5.363 1.00 . A A . 48 VAL HB 1 1
9 14571 1 1 48 VAL HG11 H -1.753 0.668 -5.964 1.00 . A A . 48 VAL HG11 1 1
9 14572 1 1 48 VAL HG12 H -3.497 0.665 -6.229 1.00 . A A . 48 VAL HG12 1 1
9 14573 1 1 48 VAL HG13 H -2.838 0.164 -4.673 1.00 . A A . 48 VAL HG13 1 1
9 14574 1 1 48 VAL HG21 H -3.720 -1.532 -8.041 1.00 . A A . 48 VAL HG21 1 1
9 14575 1 1 48 VAL HG22 H -4.146 -2.682 -6.775 1.00 . A A . 48 VAL HG22 1 1
9 14576 1 1 48 VAL HG23 H -4.684 -1.008 -6.661 1.00 . A A . 48 VAL HG23 1 1
9 14577 1 1 48 VAL N N -1.379 -2.849 -7.704 1.00 . A A . 48 VAL N 1 1
9 14578 1 1 48 VAL O O 0.465 -0.196 -6.302 1.00 . A A . 48 VAL O 1 1
9 14579 1 1 49 LYS C C 2.787 -1.911 -5.828 1.00 . A A . 49 LYS C 1 1
9 14580 1 1 49 LYS CA C 1.617 -2.274 -4.905 1.00 . A A . 49 LYS CA 1 1
9 14581 1 1 49 LYS CB C 1.874 -3.642 -4.253 1.00 . A A . 49 LYS CB 1 1
9 14582 1 1 49 LYS CD C 3.167 -4.845 -2.485 1.00 . A A . 49 LYS CD 1 1
9 14583 1 1 49 LYS CE C 4.120 -5.809 -3.205 1.00 . A A . 49 LYS CE 1 1
9 14584 1 1 49 LYS CG C 3.055 -3.543 -3.284 1.00 . A A . 49 LYS CG 1 1
9 14585 1 1 49 LYS H H -0.119 -3.183 -5.777 1.00 . A A . 49 LYS H 1 1
9 14586 1 1 49 LYS HA H 1.516 -1.523 -4.135 1.00 . A A . 49 LYS HA 1 1
9 14587 1 1 49 LYS HB2 H 0.992 -3.952 -3.713 1.00 . A A . 49 LYS HB2 1 1
9 14588 1 1 49 LYS HB3 H 2.101 -4.371 -5.017 1.00 . A A . 49 LYS HB3 1 1
9 14589 1 1 49 LYS HD2 H 3.550 -4.630 -1.498 1.00 . A A . 49 LYS HD2 1 1
9 14590 1 1 49 LYS HD3 H 2.193 -5.301 -2.402 1.00 . A A . 49 LYS HD3 1 1
9 14591 1 1 49 LYS HE2 H 3.794 -5.936 -4.226 1.00 . A A . 49 LYS HE2 1 1
9 14592 1 1 49 LYS HE3 H 5.118 -5.394 -3.198 1.00 . A A . 49 LYS HE3 1 1
9 14593 1 1 49 LYS HG2 H 3.967 -3.385 -3.843 1.00 . A A . 49 LYS HG2 1 1
9 14594 1 1 49 LYS HG3 H 2.901 -2.720 -2.605 1.00 . A A . 49 LYS HG3 1 1
9 14595 1 1 49 LYS HZ1 H 3.571 -7.094 -1.639 1.00 . A A . 49 LYS HZ1 1 1
9 14596 1 1 49 LYS HZ2 H 3.721 -7.858 -3.148 1.00 . A A . 49 LYS HZ2 1 1
9 14597 1 1 49 LYS HZ3 H 5.110 -7.400 -2.288 1.00 . A A . 49 LYS HZ3 1 1
9 14598 1 1 49 LYS N N 0.360 -2.336 -5.708 1.00 . A A . 49 LYS N 1 1
9 14599 1 1 49 LYS NZ N 4.130 -7.139 -2.517 1.00 . A A . 49 LYS NZ 1 1
9 14600 1 1 49 LYS O O 3.803 -1.413 -5.372 1.00 . A A . 49 LYS O 1 1
9 14601 1 1 50 ALA C C 3.667 -0.343 -8.461 1.00 . A A . 50 ALA C 1 1
9 14602 1 1 50 ALA CA C 3.734 -1.832 -8.092 1.00 . A A . 50 ALA CA 1 1
9 14603 1 1 50 ALA CB C 3.582 -2.696 -9.354 1.00 . A A . 50 ALA CB 1 1
9 14604 1 1 50 ALA H H 1.815 -2.557 -7.456 1.00 . A A . 50 ALA H 1 1
9 14605 1 1 50 ALA HA H 4.688 -2.041 -7.631 1.00 . A A . 50 ALA HA 1 1
9 14606 1 1 50 ALA HB1 H 2.639 -3.223 -9.323 1.00 . A A . 50 ALA HB1 1 1
9 14607 1 1 50 ALA HB2 H 3.616 -2.070 -10.234 1.00 . A A . 50 ALA HB2 1 1
9 14608 1 1 50 ALA HB3 H 4.389 -3.413 -9.397 1.00 . A A . 50 ALA HB3 1 1
9 14609 1 1 50 ALA N N 2.645 -2.159 -7.123 1.00 . A A . 50 ALA N 1 1
9 14610 1 1 50 ALA O O 4.697 0.288 -8.646 1.00 . A A . 50 ALA O 1 1
9 14611 1 1 51 ILE C C 2.913 2.570 -7.834 1.00 . A A . 51 ILE C 1 1
9 14612 1 1 51 ILE CA C 2.346 1.670 -8.948 1.00 . A A . 51 ILE CA 1 1
9 14613 1 1 51 ILE CB C 0.872 2.022 -9.227 1.00 . A A . 51 ILE CB 1 1
9 14614 1 1 51 ILE CD1 C 1.182 3.466 -11.259 1.00 . A A . 51 ILE CD1 1 1
9 14615 1 1 51 ILE CG1 C 0.789 3.450 -9.778 1.00 . A A . 51 ILE CG1 1 1
9 14616 1 1 51 ILE CG2 C 0.026 1.920 -7.948 1.00 . A A . 51 ILE CG2 1 1
9 14617 1 1 51 ILE H H 1.659 -0.318 -8.434 1.00 . A A . 51 ILE H 1 1
9 14618 1 1 51 ILE HA H 2.916 1.840 -9.849 1.00 . A A . 51 ILE HA 1 1
9 14619 1 1 51 ILE HB H 0.481 1.336 -9.962 1.00 . A A . 51 ILE HB 1 1
9 14620 1 1 51 ILE HD11 H 1.545 2.490 -11.553 1.00 . A A . 51 ILE HD11 1 1
9 14621 1 1 51 ILE HD12 H 0.321 3.723 -11.856 1.00 . A A . 51 ILE HD12 1 1
9 14622 1 1 51 ILE HD13 H 1.957 4.201 -11.415 1.00 . A A . 51 ILE HD13 1 1
9 14623 1 1 51 ILE HG12 H -0.222 3.816 -9.671 1.00 . A A . 51 ILE HG12 1 1
9 14624 1 1 51 ILE HG13 H 1.459 4.087 -9.225 1.00 . A A . 51 ILE HG13 1 1
9 14625 1 1 51 ILE HG21 H 0.673 1.866 -7.089 1.00 . A A . 51 ILE HG21 1 1
9 14626 1 1 51 ILE HG22 H -0.610 2.790 -7.861 1.00 . A A . 51 ILE HG22 1 1
9 14627 1 1 51 ILE HG23 H -0.586 1.033 -7.994 1.00 . A A . 51 ILE HG23 1 1
9 14628 1 1 51 ILE N N 2.471 0.219 -8.577 1.00 . A A . 51 ILE N 1 1
9 14629 1 1 51 ILE O O 3.325 3.690 -8.099 1.00 . A A . 51 ILE O 1 1
9 14630 1 1 52 CYS C C 4.926 2.528 -5.170 1.00 . A A . 52 CYS C 1 1
9 14631 1 1 52 CYS CA C 3.473 2.930 -5.472 1.00 . A A . 52 CYS CA 1 1
9 14632 1 1 52 CYS CB C 2.600 2.733 -4.219 1.00 . A A . 52 CYS CB 1 1
9 14633 1 1 52 CYS H H 2.600 1.198 -6.417 1.00 . A A . 52 CYS H 1 1
9 14634 1 1 52 CYS HA H 3.447 3.967 -5.766 1.00 . A A . 52 CYS HA 1 1
9 14635 1 1 52 CYS HB2 H 1.671 2.258 -4.499 1.00 . A A . 52 CYS HB2 1 1
9 14636 1 1 52 CYS HB3 H 3.122 2.109 -3.509 1.00 . A A . 52 CYS HB3 1 1
9 14637 1 1 52 CYS N N 2.936 2.097 -6.599 1.00 . A A . 52 CYS N 1 1
9 14638 1 1 52 CYS O O 5.417 2.741 -4.070 1.00 . A A . 52 CYS O 1 1
9 14639 1 1 52 CYS SG S 2.240 4.338 -3.457 1.00 . A A . 52 CYS SG 1 1
9 14640 1 1 53 THR C C 7.961 2.733 -6.271 1.00 . A A . 53 THR C 1 1
9 14641 1 1 53 THR CA C 7.046 1.555 -5.938 1.00 . A A . 53 THR CA 1 1
9 14642 1 1 53 THR CB C 7.390 0.380 -6.859 1.00 . A A . 53 THR CB 1 1
9 14643 1 1 53 THR CG2 C 8.695 -0.264 -6.386 1.00 . A A . 53 THR CG2 1 1
9 14644 1 1 53 THR H H 5.197 1.818 -7.017 1.00 . A A . 53 THR H 1 1
9 14645 1 1 53 THR HA H 7.194 1.261 -4.908 1.00 . A A . 53 THR HA 1 1
9 14646 1 1 53 THR HB H 7.518 0.739 -7.868 1.00 . A A . 53 THR HB 1 1
9 14647 1 1 53 THR HG1 H 6.179 -0.802 -5.903 1.00 . A A . 53 THR HG1 1 1
9 14648 1 1 53 THR HG21 H 8.674 -0.367 -5.311 1.00 . A A . 53 THR HG21 1 1
9 14649 1 1 53 THR HG22 H 8.800 -1.238 -6.839 1.00 . A A . 53 THR HG22 1 1
9 14650 1 1 53 THR HG23 H 9.528 0.360 -6.671 1.00 . A A . 53 THR HG23 1 1
9 14651 1 1 53 THR N N 5.619 1.964 -6.144 1.00 . A A . 53 THR N 1 1
9 14652 1 1 53 THR O O 8.082 3.120 -7.422 1.00 . A A . 53 THR O 1 1
9 14653 1 1 53 THR OG1 O 6.341 -0.577 -6.822 1.00 . A A . 53 THR OG1 1 1
9 14654 1 1 54 GLY C C 10.458 4.659 -4.313 1.00 . A A . 54 GLY C 1 1
9 14655 1 1 54 GLY CA C 9.520 4.461 -5.510 1.00 . A A . 54 GLY CA 1 1
9 14656 1 1 54 GLY H H 8.482 2.958 -4.360 1.00 . A A . 54 GLY H 1 1
9 14657 1 1 54 GLY HA2 H 10.109 4.268 -6.397 1.00 . A A . 54 GLY HA2 1 1
9 14658 1 1 54 GLY HA3 H 8.935 5.357 -5.658 1.00 . A A . 54 GLY HA3 1 1
9 14659 1 1 54 GLY N N 8.604 3.301 -5.269 1.00 . A A . 54 GLY N 1 1
9 14660 1 1 54 GLY O O 11.669 4.628 -4.462 1.00 . A A . 54 GLY O 1 1
9 14661 1 1 55 VAL C C 9.868 4.872 -0.657 1.00 . A A . 55 VAL C 1 1
9 14662 1 1 55 VAL CA C 10.739 5.105 -1.919 1.00 . A A . 55 VAL CA 1 1
9 14663 1 1 55 VAL CB C 11.314 6.545 -2.005 1.00 . A A . 55 VAL CB 1 1
9 14664 1 1 55 VAL CG1 C 10.251 7.596 -1.664 1.00 . A A . 55 VAL CG1 1 1
9 14665 1 1 55 VAL CG2 C 12.513 6.697 -1.064 1.00 . A A . 55 VAL CG2 1 1
9 14666 1 1 55 VAL H H 8.926 4.910 -3.062 1.00 . A A . 55 VAL H 1 1
9 14667 1 1 55 VAL HA H 11.555 4.396 -1.918 1.00 . A A . 55 VAL HA 1 1
9 14668 1 1 55 VAL HB H 11.645 6.716 -3.021 1.00 . A A . 55 VAL HB 1 1
9 14669 1 1 55 VAL HG11 H 9.268 7.171 -1.799 1.00 . A A . 55 VAL HG11 1 1
9 14670 1 1 55 VAL HG12 H 10.374 7.914 -0.639 1.00 . A A . 55 VAL HG12 1 1
9 14671 1 1 55 VAL HG13 H 10.366 8.448 -2.319 1.00 . A A . 55 VAL HG13 1 1
9 14672 1 1 55 VAL HG21 H 12.908 5.721 -0.821 1.00 . A A . 55 VAL HG21 1 1
9 14673 1 1 55 VAL HG22 H 13.278 7.283 -1.550 1.00 . A A . 55 VAL HG22 1 1
9 14674 1 1 55 VAL HG23 H 12.200 7.196 -0.158 1.00 . A A . 55 VAL HG23 1 1
9 14675 1 1 55 VAL N N 9.901 4.880 -3.138 1.00 . A A . 55 VAL N 1 1
9 14676 1 1 55 VAL O O 8.712 4.496 -0.769 1.00 . A A . 55 VAL O 1 1
9 14677 1 1 56 ILE C C 8.773 6.061 2.186 1.00 . A A . 56 ILE C 1 1
9 14678 1 1 56 ILE CA C 9.643 4.834 1.811 1.00 . A A . 56 ILE CA 1 1
9 14679 1 1 56 ILE CB C 10.656 4.530 2.934 1.00 . A A . 56 ILE CB 1 1
9 14680 1 1 56 ILE CD1 C 10.869 3.353 5.128 1.00 . A A . 56 ILE CD1 1 1
9 14681 1 1 56 ILE CG1 C 9.918 4.125 4.212 1.00 . A A . 56 ILE CG1 1 1
9 14682 1 1 56 ILE CG2 C 11.525 5.761 3.221 1.00 . A A . 56 ILE CG2 1 1
9 14683 1 1 56 ILE H H 11.355 5.343 0.591 1.00 . A A . 56 ILE H 1 1
9 14684 1 1 56 ILE HA H 8.998 3.973 1.680 1.00 . A A . 56 ILE HA 1 1
9 14685 1 1 56 ILE HB H 11.295 3.716 2.619 1.00 . A A . 56 ILE HB 1 1
9 14686 1 1 56 ILE HD11 H 11.390 2.602 4.555 1.00 . A A . 56 ILE HD11 1 1
9 14687 1 1 56 ILE HD12 H 11.584 4.036 5.563 1.00 . A A . 56 ILE HD12 1 1
9 14688 1 1 56 ILE HD13 H 10.302 2.876 5.915 1.00 . A A . 56 ILE HD13 1 1
9 14689 1 1 56 ILE HG12 H 9.569 5.009 4.725 1.00 . A A . 56 ILE HG12 1 1
9 14690 1 1 56 ILE HG13 H 9.079 3.498 3.958 1.00 . A A . 56 ILE HG13 1 1
9 14691 1 1 56 ILE HG21 H 11.964 6.119 2.302 1.00 . A A . 56 ILE HG21 1 1
9 14692 1 1 56 ILE HG22 H 10.916 6.540 3.656 1.00 . A A . 56 ILE HG22 1 1
9 14693 1 1 56 ILE HG23 H 12.311 5.492 3.912 1.00 . A A . 56 ILE HG23 1 1
9 14694 1 1 56 ILE N N 10.418 5.067 0.534 1.00 . A A . 56 ILE N 1 1
9 14695 1 1 56 ILE O O 8.382 6.213 3.329 1.00 . A A . 56 ILE O 1 1
9 14696 1 1 57 ASN C C 7.558 8.964 0.205 1.00 . A A . 57 ASN C 1 1
9 14697 1 1 57 ASN CA C 7.619 8.138 1.493 1.00 . A A . 57 ASN CA 1 1
9 14698 1 1 57 ASN CB C 8.259 8.997 2.582 1.00 . A A . 57 ASN CB 1 1
9 14699 1 1 57 ASN CG C 7.196 9.908 3.198 1.00 . A A . 57 ASN CG 1 1
9 14700 1 1 57 ASN H H 8.787 6.749 0.329 1.00 . A A . 57 ASN H 1 1
9 14701 1 1 57 ASN HA H 6.619 7.849 1.798 1.00 . A A . 57 ASN HA 1 1
9 14702 1 1 57 ASN HB2 H 8.684 8.369 3.346 1.00 . A A . 57 ASN HB2 1 1
9 14703 1 1 57 ASN HB3 H 9.032 9.602 2.143 1.00 . A A . 57 ASN HB3 1 1
9 14704 1 1 57 ASN HD21 H 6.191 8.408 4.024 1.00 . A A . 57 ASN HD21 1 1
9 14705 1 1 57 ASN HD22 H 5.541 9.954 4.291 1.00 . A A . 57 ASN HD22 1 1
9 14706 1 1 57 ASN N N 8.465 6.915 1.232 1.00 . A A . 57 ASN N 1 1
9 14707 1 1 57 ASN ND2 N 6.230 9.379 3.897 1.00 . A A . 57 ASN ND2 1 1
9 14708 1 1 57 ASN O O 8.570 9.488 -0.233 1.00 . A A . 57 ASN O 1 1
9 14709 1 1 57 ASN OD1 O 7.246 11.112 3.044 1.00 . A A . 57 ASN OD1 1 1
9 14710 1 1 58 MET C C 4.817 10.183 -2.000 1.00 . A A . 58 MET C 1 1
9 14711 1 1 58 MET CA C 6.282 9.853 -1.684 1.00 . A A . 58 MET CA 1 1
9 14712 1 1 58 MET CB C 6.877 9.015 -2.825 1.00 . A A . 58 MET CB 1 1
9 14713 1 1 58 MET CE C 9.471 8.238 -5.029 1.00 . A A . 58 MET CE 1 1
9 14714 1 1 58 MET CG C 7.774 9.892 -3.702 1.00 . A A . 58 MET CG 1 1
9 14715 1 1 58 MET H H 5.603 8.636 -0.028 1.00 . A A . 58 MET H 1 1
9 14716 1 1 58 MET HA H 6.842 10.776 -1.592 1.00 . A A . 58 MET HA 1 1
9 14717 1 1 58 MET HB2 H 7.463 8.210 -2.406 1.00 . A A . 58 MET HB2 1 1
9 14718 1 1 58 MET HB3 H 6.081 8.602 -3.427 1.00 . A A . 58 MET HB3 1 1
9 14719 1 1 58 MET HE1 H 10.200 8.909 -4.594 1.00 . A A . 58 MET HE1 1 1
9 14720 1 1 58 MET HE2 H 9.282 7.425 -4.347 1.00 . A A . 58 MET HE2 1 1
9 14721 1 1 58 MET HE3 H 9.849 7.843 -5.963 1.00 . A A . 58 MET HE3 1 1
9 14722 1 1 58 MET HG2 H 7.335 10.874 -3.796 1.00 . A A . 58 MET HG2 1 1
9 14723 1 1 58 MET HG3 H 8.749 9.977 -3.247 1.00 . A A . 58 MET HG3 1 1
9 14724 1 1 58 MET N N 6.395 9.071 -0.407 1.00 . A A . 58 MET N 1 1
9 14725 1 1 58 MET O O 3.914 9.855 -1.249 1.00 . A A . 58 MET O 1 1
9 14726 1 1 58 MET SD S 7.934 9.141 -5.340 1.00 . A A . 58 MET SD 1 1
9 14727 1 1 59 ASN C C 3.151 10.875 -5.096 1.00 . A A . 59 ASN C 1 1
9 14728 1 1 59 ASN CA C 3.225 11.178 -3.596 1.00 . A A . 59 ASN CA 1 1
9 14729 1 1 59 ASN CB C 2.990 12.672 -3.348 1.00 . A A . 59 ASN CB 1 1
9 14730 1 1 59 ASN CG C 1.570 13.050 -3.767 1.00 . A A . 59 ASN CG 1 1
9 14731 1 1 59 ASN H H 5.367 11.033 -3.706 1.00 . A A . 59 ASN H 1 1
9 14732 1 1 59 ASN HA H 2.487 10.591 -3.067 1.00 . A A . 59 ASN HA 1 1
9 14733 1 1 59 ASN HB2 H 3.124 12.885 -2.296 1.00 . A A . 59 ASN HB2 1 1
9 14734 1 1 59 ASN HB3 H 3.700 13.249 -3.922 1.00 . A A . 59 ASN HB3 1 1
9 14735 1 1 59 ASN HD21 H 2.123 13.718 -5.554 1.00 . A A . 59 ASN HD21 1 1
9 14736 1 1 59 ASN HD22 H 0.460 13.814 -5.225 1.00 . A A . 59 ASN HD22 1 1
9 14737 1 1 59 ASN N N 4.602 10.811 -3.135 1.00 . A A . 59 ASN N 1 1
9 14738 1 1 59 ASN ND2 N 1.367 13.572 -4.946 1.00 . A A . 59 ASN ND2 1 1
9 14739 1 1 59 ASN O O 3.968 11.364 -5.861 1.00 . A A . 59 ASN O 1 1
9 14740 1 1 59 ASN OD1 O 0.634 12.875 -3.013 1.00 . A A . 59 ASN OD1 1 1
9 14741 1 1 60 VAL C C 0.634 9.520 -7.356 1.00 . A A . 60 VAL C 1 1
9 14742 1 1 60 VAL CA C 2.104 9.692 -6.964 1.00 . A A . 60 VAL CA 1 1
9 14743 1 1 60 VAL CB C 2.881 8.383 -7.193 1.00 . A A . 60 VAL CB 1 1
9 14744 1 1 60 VAL CG1 C 2.294 7.275 -6.317 1.00 . A A . 60 VAL CG1 1 1
9 14745 1 1 60 VAL CG2 C 2.798 7.966 -8.664 1.00 . A A . 60 VAL CG2 1 1
9 14746 1 1 60 VAL H H 1.573 9.662 -4.874 1.00 . A A . 60 VAL H 1 1
9 14747 1 1 60 VAL HA H 2.545 10.478 -7.560 1.00 . A A . 60 VAL HA 1 1
9 14748 1 1 60 VAL HB H 3.916 8.536 -6.921 1.00 . A A . 60 VAL HB 1 1
9 14749 1 1 60 VAL HG11 H 1.955 7.698 -5.382 1.00 . A A . 60 VAL HG11 1 1
9 14750 1 1 60 VAL HG12 H 1.460 6.816 -6.827 1.00 . A A . 60 VAL HG12 1 1
9 14751 1 1 60 VAL HG13 H 3.052 6.531 -6.122 1.00 . A A . 60 VAL HG13 1 1
9 14752 1 1 60 VAL HG21 H 3.078 8.798 -9.291 1.00 . A A . 60 VAL HG21 1 1
9 14753 1 1 60 VAL HG22 H 3.470 7.140 -8.841 1.00 . A A . 60 VAL HG22 1 1
9 14754 1 1 60 VAL HG23 H 1.788 7.662 -8.896 1.00 . A A . 60 VAL HG23 1 1
9 14755 1 1 60 VAL N N 2.205 10.056 -5.516 1.00 . A A . 60 VAL N 1 1
9 14756 1 1 60 VAL O O -0.227 9.387 -6.503 1.00 . A A . 60 VAL O 1 1
9 14757 1 1 61 LEU C C -1.141 8.165 -10.068 1.00 . A A . 61 LEU C 1 1
9 14758 1 1 61 LEU CA C -1.054 9.368 -9.128 1.00 . A A . 61 LEU CA 1 1
9 14759 1 1 61 LEU CB C -1.484 10.624 -9.897 1.00 . A A . 61 LEU CB 1 1
9 14760 1 1 61 LEU CD1 C 0.292 12.321 -9.434 1.00 . A A . 61 LEU CD1 1 1
9 14761 1 1 61 LEU CD2 C -2.111 13.001 -9.469 1.00 . A A . 61 LEU CD2 1 1
9 14762 1 1 61 LEU CG C -1.135 11.882 -9.099 1.00 . A A . 61 LEU CG 1 1
9 14763 1 1 61 LEU H H 1.078 9.640 -9.295 1.00 . A A . 61 LEU H 1 1
9 14764 1 1 61 LEU HA H -1.711 9.217 -8.286 1.00 . A A . 61 LEU HA 1 1
9 14765 1 1 61 LEU HB2 H -0.973 10.651 -10.849 1.00 . A A . 61 LEU HB2 1 1
9 14766 1 1 61 LEU HB3 H -2.550 10.592 -10.066 1.00 . A A . 61 LEU HB3 1 1
9 14767 1 1 61 LEU HD11 H 0.557 11.964 -10.419 1.00 . A A . 61 LEU HD11 1 1
9 14768 1 1 61 LEU HD12 H 0.351 13.399 -9.412 1.00 . A A . 61 LEU HD12 1 1
9 14769 1 1 61 LEU HD13 H 0.974 11.909 -8.706 1.00 . A A . 61 LEU HD13 1 1
9 14770 1 1 61 LEU HD21 H -3.122 12.641 -9.372 1.00 . A A . 61 LEU HD21 1 1
9 14771 1 1 61 LEU HD22 H -1.963 13.841 -8.808 1.00 . A A . 61 LEU HD22 1 1
9 14772 1 1 61 LEU HD23 H -1.936 13.309 -10.489 1.00 . A A . 61 LEU HD23 1 1
9 14773 1 1 61 LEU HG H -1.209 11.671 -8.042 1.00 . A A . 61 LEU HG 1 1
9 14774 1 1 61 LEU N N 0.354 9.526 -8.644 1.00 . A A . 61 LEU N 1 1
9 14775 1 1 61 LEU O O -0.549 8.169 -11.135 1.00 . A A . 61 LEU O 1 1
9 14776 1 1 62 SER C C -2.574 6.382 -11.939 1.00 . A A . 62 SER C 1 1
9 14777 1 1 62 SER CA C -2.062 5.933 -10.558 1.00 . A A . 62 SER CA 1 1
9 14778 1 1 62 SER CB C -3.076 4.979 -9.910 1.00 . A A . 62 SER CB 1 1
9 14779 1 1 62 SER H H -2.366 7.192 -8.828 1.00 . A A . 62 SER H 1 1
9 14780 1 1 62 SER HA H -1.116 5.419 -10.672 1.00 . A A . 62 SER HA 1 1
9 14781 1 1 62 SER HB2 H -4.077 5.315 -10.121 1.00 . A A . 62 SER HB2 1 1
9 14782 1 1 62 SER HB3 H -2.940 3.987 -10.317 1.00 . A A . 62 SER HB3 1 1
9 14783 1 1 62 SER HG H -3.511 4.346 -8.123 1.00 . A A . 62 SER HG 1 1
9 14784 1 1 62 SER N N -1.895 7.147 -9.688 1.00 . A A . 62 SER N 1 1
9 14785 1 1 62 SER O O -3.774 6.511 -12.150 1.00 . A A . 62 SER O 1 1
9 14786 1 1 62 SER OG O -2.875 4.956 -8.503 1.00 . A A . 62 SER OG 1 1
9 14787 1 1 63 THR C C -2.646 5.901 -14.996 1.00 . A A . 63 THR C 1 1
9 14788 1 1 63 THR CA C -2.066 7.090 -14.241 1.00 . A A . 63 THR CA 1 1
9 14789 1 1 63 THR CB C -0.851 7.644 -15.007 1.00 . A A . 63 THR CB 1 1
9 14790 1 1 63 THR CG2 C -0.691 9.138 -14.710 1.00 . A A . 63 THR CG2 1 1
9 14791 1 1 63 THR H H -0.711 6.531 -12.660 1.00 . A A . 63 THR H 1 1
9 14792 1 1 63 THR HA H -2.818 7.859 -14.154 1.00 . A A . 63 THR HA 1 1
9 14793 1 1 63 THR HB H -1.008 7.512 -16.066 1.00 . A A . 63 THR HB 1 1
9 14794 1 1 63 THR HG1 H 0.848 6.785 -15.407 1.00 . A A . 63 THR HG1 1 1
9 14795 1 1 63 THR HG21 H -0.976 9.339 -13.688 1.00 . A A . 63 THR HG21 1 1
9 14796 1 1 63 THR HG22 H 0.339 9.427 -14.860 1.00 . A A . 63 THR HG22 1 1
9 14797 1 1 63 THR HG23 H -1.324 9.707 -15.377 1.00 . A A . 63 THR HG23 1 1
9 14798 1 1 63 THR N N -1.662 6.635 -12.870 1.00 . A A . 63 THR N 1 1
9 14799 1 1 63 THR O O -3.734 5.980 -15.541 1.00 . A A . 63 THR O 1 1
9 14800 1 1 63 THR OG1 O 0.329 6.952 -14.616 1.00 . A A . 63 THR OG1 1 1
9 14801 1 1 64 THR C C -3.770 3.164 -15.086 1.00 . A A . 64 THR C 1 1
9 14802 1 1 64 THR CA C -2.431 3.561 -15.704 1.00 . A A . 64 THR CA 1 1
9 14803 1 1 64 THR CB C -1.432 2.406 -15.546 1.00 . A A . 64 THR CB 1 1
9 14804 1 1 64 THR CG2 C -0.418 2.452 -16.689 1.00 . A A . 64 THR CG2 1 1
9 14805 1 1 64 THR H H -1.068 4.766 -14.543 1.00 . A A . 64 THR H 1 1
9 14806 1 1 64 THR HA H -2.571 3.776 -16.753 1.00 . A A . 64 THR HA 1 1
9 14807 1 1 64 THR HB H -1.963 1.467 -15.584 1.00 . A A . 64 THR HB 1 1
9 14808 1 1 64 THR HG1 H -0.029 1.879 -14.299 1.00 . A A . 64 THR HG1 1 1
9 14809 1 1 64 THR HG21 H 0.023 3.437 -16.738 1.00 . A A . 64 THR HG21 1 1
9 14810 1 1 64 THR HG22 H 0.355 1.718 -16.516 1.00 . A A . 64 THR HG22 1 1
9 14811 1 1 64 THR HG23 H -0.919 2.235 -17.621 1.00 . A A . 64 THR HG23 1 1
9 14812 1 1 64 THR N N -1.931 4.790 -15.008 1.00 . A A . 64 THR N 1 1
9 14813 1 1 64 THR O O -3.845 2.831 -13.915 1.00 . A A . 64 THR O 1 1
9 14814 1 1 64 THR OG1 O -0.754 2.511 -14.299 1.00 . A A . 64 THR OG1 1 1
9 14815 1 1 65 ARG C C -6.197 1.597 -14.531 1.00 . A A . 65 ARG C 1 1
9 14816 1 1 65 ARG CA C -6.200 2.886 -15.374 1.00 . A A . 65 ARG CA 1 1
9 14817 1 1 65 ARG CB C -7.128 2.708 -16.587 1.00 . A A . 65 ARG CB 1 1
9 14818 1 1 65 ARG CD C -6.834 1.885 -18.946 1.00 . A A . 65 ARG CD 1 1
9 14819 1 1 65 ARG CG C -6.638 1.546 -17.465 1.00 . A A . 65 ARG CG 1 1
9 14820 1 1 65 ARG CZ C -5.447 1.268 -20.831 1.00 . A A . 65 ARG CZ 1 1
9 14821 1 1 65 ARG H H -4.708 3.516 -16.799 1.00 . A A . 65 ARG H 1 1
9 14822 1 1 65 ARG HA H -6.571 3.706 -14.766 1.00 . A A . 65 ARG HA 1 1
9 14823 1 1 65 ARG HB2 H -8.131 2.502 -16.246 1.00 . A A . 65 ARG HB2 1 1
9 14824 1 1 65 ARG HB3 H -7.126 3.615 -17.168 1.00 . A A . 65 ARG HB3 1 1
9 14825 1 1 65 ARG HD2 H -7.519 1.176 -19.387 1.00 . A A . 65 ARG HD2 1 1
9 14826 1 1 65 ARG HD3 H -7.234 2.882 -19.045 1.00 . A A . 65 ARG HD3 1 1
9 14827 1 1 65 ARG HE H -4.713 2.153 -19.214 1.00 . A A . 65 ARG HE 1 1
9 14828 1 1 65 ARG HG2 H -5.591 1.369 -17.274 1.00 . A A . 65 ARG HG2 1 1
9 14829 1 1 65 ARG HG3 H -7.201 0.656 -17.226 1.00 . A A . 65 ARG HG3 1 1
9 14830 1 1 65 ARG HH11 H -5.245 -0.600 -20.141 1.00 . A A . 65 ARG HH11 1 1
9 14831 1 1 65 ARG HH12 H -5.245 -0.434 -21.864 1.00 . A A . 65 ARG HH12 1 1
9 14832 1 1 65 ARG HH21 H -5.628 3.009 -21.799 1.00 . A A . 65 ARG HH21 1 1
9 14833 1 1 65 ARG HH22 H -5.461 1.608 -22.803 1.00 . A A . 65 ARG HH22 1 1
9 14834 1 1 65 ARG N N -4.823 3.225 -15.868 1.00 . A A . 65 ARG N 1 1
9 14835 1 1 65 ARG NE N -5.521 1.805 -19.645 1.00 . A A . 65 ARG NE 1 1
9 14836 1 1 65 ARG NH1 N -5.302 -0.023 -20.955 1.00 . A A . 65 ARG NH1 1 1
9 14837 1 1 65 ARG NH2 N -5.518 2.020 -21.894 1.00 . A A . 65 ARG NH2 1 1
9 14838 1 1 65 ARG O O -6.078 0.501 -15.054 1.00 . A A . 65 ARG O 1 1
9 14839 1 1 66 PHE C C -7.862 0.109 -12.101 1.00 . A A . 66 PHE C 1 1
9 14840 1 1 66 PHE CA C -6.382 0.525 -12.329 1.00 . A A . 66 PHE CA 1 1
9 14841 1 1 66 PHE CB C -5.704 0.862 -10.980 1.00 . A A . 66 PHE CB 1 1
9 14842 1 1 66 PHE CD1 C -3.594 -0.551 -10.876 1.00 . A A . 66 PHE CD1 1 1
9 14843 1 1 66 PHE CD2 C -3.393 1.809 -11.421 1.00 . A A . 66 PHE CD2 1 1
9 14844 1 1 66 PHE CE1 C -2.206 -0.691 -10.986 1.00 . A A . 66 PHE CE1 1 1
9 14845 1 1 66 PHE CE2 C -2.005 1.659 -11.531 1.00 . A A . 66 PHE CE2 1 1
9 14846 1 1 66 PHE CG C -4.196 0.703 -11.094 1.00 . A A . 66 PHE CG 1 1
9 14847 1 1 66 PHE CZ C -1.414 0.410 -11.317 1.00 . A A . 66 PHE CZ 1 1
9 14848 1 1 66 PHE H H -6.446 2.645 -12.847 1.00 . A A . 66 PHE H 1 1
9 14849 1 1 66 PHE HA H -5.854 -0.294 -12.804 1.00 . A A . 66 PHE HA 1 1
9 14850 1 1 66 PHE HB2 H -5.937 1.880 -10.704 1.00 . A A . 66 PHE HB2 1 1
9 14851 1 1 66 PHE HB3 H -6.076 0.191 -10.218 1.00 . A A . 66 PHE HB3 1 1
9 14852 1 1 66 PHE HD1 H -4.197 -1.406 -10.614 1.00 . A A . 66 PHE HD1 1 1
9 14853 1 1 66 PHE HD2 H -3.842 2.779 -11.587 1.00 . A A . 66 PHE HD2 1 1
9 14854 1 1 66 PHE HE1 H -1.748 -1.654 -10.821 1.00 . A A . 66 PHE HE1 1 1
9 14855 1 1 66 PHE HE2 H -1.389 2.511 -11.781 1.00 . A A . 66 PHE HE2 1 1
9 14856 1 1 66 PHE HZ H -0.343 0.297 -11.404 1.00 . A A . 66 PHE HZ 1 1
9 14857 1 1 66 PHE N N -6.349 1.735 -13.230 1.00 . A A . 66 PHE N 1 1
9 14858 1 1 66 PHE O O -8.244 -0.279 -11.014 1.00 . A A . 66 PHE O 1 1
9 14859 1 1 67 GLN C C -10.828 0.249 -11.778 1.00 . A A . 67 GLN C 1 1
9 14860 1 1 67 GLN CA C -10.144 -0.209 -13.086 1.00 . A A . 67 GLN CA 1 1
9 14861 1 1 67 GLN CB C -10.259 -1.733 -13.228 1.00 . A A . 67 GLN CB 1 1
9 14862 1 1 67 GLN CD C -11.039 -1.506 -15.613 1.00 . A A . 67 GLN CD 1 1
9 14863 1 1 67 GLN CG C -11.366 -2.089 -14.230 1.00 . A A . 67 GLN CG 1 1
9 14864 1 1 67 GLN H H -8.316 0.467 -14.015 1.00 . A A . 67 GLN H 1 1
9 14865 1 1 67 GLN HA H -10.653 0.258 -13.915 1.00 . A A . 67 GLN HA 1 1
9 14866 1 1 67 GLN HB2 H -9.316 -2.130 -13.578 1.00 . A A . 67 GLN HB2 1 1
9 14867 1 1 67 GLN HB3 H -10.492 -2.167 -12.266 1.00 . A A . 67 GLN HB3 1 1
9 14868 1 1 67 GLN HE21 H -9.135 -2.060 -15.561 1.00 . A A . 67 GLN HE21 1 1
9 14869 1 1 67 GLN HE22 H -9.613 -1.241 -16.967 1.00 . A A . 67 GLN HE22 1 1
9 14870 1 1 67 GLN HG2 H -11.446 -3.162 -14.305 1.00 . A A . 67 GLN HG2 1 1
9 14871 1 1 67 GLN HG3 H -12.305 -1.683 -13.885 1.00 . A A . 67 GLN HG3 1 1
9 14872 1 1 67 GLN N N -8.678 0.177 -13.151 1.00 . A A . 67 GLN N 1 1
9 14873 1 1 67 GLN NE2 N -9.829 -1.611 -16.085 1.00 . A A . 67 GLN NE2 1 1
9 14874 1 1 67 GLN O O -10.597 -0.311 -10.717 1.00 . A A . 67 GLN O 1 1
9 14875 1 1 67 GLN OE1 O -11.899 -0.946 -16.265 1.00 . A A . 67 GLN OE1 1 1
9 14876 1 1 68 LEU C C -13.781 1.143 -10.489 1.00 . A A . 68 LEU C 1 1
9 14877 1 1 68 LEU CA C -12.387 1.769 -10.630 1.00 . A A . 68 LEU CA 1 1
9 14878 1 1 68 LEU CB C -12.531 3.318 -10.697 1.00 . A A . 68 LEU CB 1 1
9 14879 1 1 68 LEU CD1 C -15.004 3.624 -11.203 1.00 . A A . 68 LEU CD1 1 1
9 14880 1 1 68 LEU CD2 C -13.335 5.232 -12.141 1.00 . A A . 68 LEU CD2 1 1
9 14881 1 1 68 LEU CG C -13.574 3.762 -11.759 1.00 . A A . 68 LEU CG 1 1
9 14882 1 1 68 LEU H H -11.858 1.698 -12.713 1.00 . A A . 68 LEU H 1 1
9 14883 1 1 68 LEU HA H -11.801 1.513 -9.762 1.00 . A A . 68 LEU HA 1 1
9 14884 1 1 68 LEU HB2 H -12.842 3.683 -9.729 1.00 . A A . 68 LEU HB2 1 1
9 14885 1 1 68 LEU HB3 H -11.572 3.749 -10.942 1.00 . A A . 68 LEU HB3 1 1
9 14886 1 1 68 LEU HD11 H -14.959 3.335 -10.162 1.00 . A A . 68 LEU HD11 1 1
9 14887 1 1 68 LEU HD12 H -15.527 4.566 -11.289 1.00 . A A . 68 LEU HD12 1 1
9 14888 1 1 68 LEU HD13 H -15.535 2.868 -11.762 1.00 . A A . 68 LEU HD13 1 1
9 14889 1 1 68 LEU HD21 H -12.648 5.684 -11.445 1.00 . A A . 68 LEU HD21 1 1
9 14890 1 1 68 LEU HD22 H -12.928 5.280 -13.136 1.00 . A A . 68 LEU HD22 1 1
9 14891 1 1 68 LEU HD23 H -14.271 5.771 -12.117 1.00 . A A . 68 LEU HD23 1 1
9 14892 1 1 68 LEU HG H -13.469 3.141 -12.639 1.00 . A A . 68 LEU HG 1 1
9 14893 1 1 68 LEU N N -11.686 1.264 -11.854 1.00 . A A . 68 LEU N 1 1
9 14894 1 1 68 LEU O O -14.480 0.912 -11.464 1.00 . A A . 68 LEU O 1 1
9 14895 1 1 69 ASN C C -16.237 1.568 -8.133 1.00 . A A . 69 ASN C 1 1
9 14896 1 1 69 ASN CA C -15.569 0.455 -8.943 1.00 . A A . 69 ASN CA 1 1
9 14897 1 1 69 ASN CB C -15.494 -0.821 -8.093 1.00 . A A . 69 ASN CB 1 1
9 14898 1 1 69 ASN CG C -16.784 -1.627 -8.263 1.00 . A A . 69 ASN CG 1 1
9 14899 1 1 69 ASN H H -13.601 1.230 -8.522 1.00 . A A . 69 ASN H 1 1
9 14900 1 1 69 ASN HA H -16.120 0.275 -9.856 1.00 . A A . 69 ASN HA 1 1
9 14901 1 1 69 ASN HB2 H -14.652 -1.410 -8.401 1.00 . A A . 69 ASN HB2 1 1
9 14902 1 1 69 ASN HB3 H -15.380 -0.555 -7.054 1.00 . A A . 69 ASN HB3 1 1
9 14903 1 1 69 ASN HD21 H -16.289 -2.310 -10.062 1.00 . A A . 69 ASN HD21 1 1
9 14904 1 1 69 ASN HD22 H -17.793 -2.833 -9.475 1.00 . A A . 69 ASN HD22 1 1
9 14905 1 1 69 ASN N N -14.194 0.965 -9.257 1.00 . A A . 69 ASN N 1 1
9 14906 1 1 69 ASN ND2 N -16.971 -2.313 -9.357 1.00 . A A . 69 ASN ND2 1 1
9 14907 1 1 69 ASN O O -15.978 1.697 -6.946 1.00 . A A . 69 ASN O 1 1
9 14908 1 1 69 ASN OD1 O -17.629 -1.633 -7.392 1.00 . A A . 69 ASN OD1 1 1
9 14909 1 1 70 THR C C -19.132 3.382 -7.764 1.00 . A A . 70 THR C 1 1
9 14910 1 1 70 THR CA C -17.640 3.563 -8.005 1.00 . A A . 70 THR CA 1 1
9 14911 1 1 70 THR CB C -17.415 4.865 -8.788 1.00 . A A . 70 THR CB 1 1
9 14912 1 1 70 THR CG2 C -17.860 6.059 -7.939 1.00 . A A . 70 THR CG2 1 1
9 14913 1 1 70 THR H H -17.201 2.318 -9.739 1.00 . A A . 70 THR H 1 1
9 14914 1 1 70 THR HA H -17.147 3.655 -7.036 1.00 . A A . 70 THR HA 1 1
9 14915 1 1 70 THR HB H -17.989 4.847 -9.704 1.00 . A A . 70 THR HB 1 1
9 14916 1 1 70 THR HG1 H -15.549 5.041 -8.266 1.00 . A A . 70 THR HG1 1 1
9 14917 1 1 70 THR HG21 H -17.290 6.080 -7.021 1.00 . A A . 70 THR HG21 1 1
9 14918 1 1 70 THR HG22 H -17.694 6.974 -8.487 1.00 . A A . 70 THR HG22 1 1
9 14919 1 1 70 THR HG23 H -18.910 5.962 -7.708 1.00 . A A . 70 THR HG23 1 1
9 14920 1 1 70 THR N N -17.035 2.414 -8.763 1.00 . A A . 70 THR N 1 1
9 14921 1 1 70 THR O O -19.917 3.198 -8.681 1.00 . A A . 70 THR O 1 1
9 14922 1 1 70 THR OG1 O -16.035 4.998 -9.094 1.00 . A A . 70 THR OG1 1 1
9 14923 1 1 71 CYS C C -21.260 4.889 -5.662 1.00 . A A . 71 CYS C 1 1
9 14924 1 1 71 CYS CA C -20.942 3.470 -6.119 1.00 . A A . 71 CYS CA 1 1
9 14925 1 1 71 CYS CB C -21.150 2.479 -4.961 1.00 . A A . 71 CYS CB 1 1
9 14926 1 1 71 CYS H H -18.827 3.733 -5.835 1.00 . A A . 71 CYS H 1 1
9 14927 1 1 71 CYS HA H -21.562 3.204 -6.969 1.00 . A A . 71 CYS HA 1 1
9 14928 1 1 71 CYS HB2 H -20.490 2.731 -4.143 1.00 . A A . 71 CYS HB2 1 1
9 14929 1 1 71 CYS HB3 H -22.173 2.533 -4.623 1.00 . A A . 71 CYS HB3 1 1
9 14930 1 1 71 CYS N N -19.509 3.525 -6.518 1.00 . A A . 71 CYS N 1 1
9 14931 1 1 71 CYS O O -20.712 5.346 -4.673 1.00 . A A . 71 CYS O 1 1
9 14932 1 1 71 CYS SG S -20.793 0.791 -5.520 1.00 . A A . 71 CYS SG 1 1
9 14933 1 1 72 THR C C -23.802 7.187 -5.469 1.00 . A A . 72 THR C 1 1
9 14934 1 1 72 THR CA C -22.377 7.033 -6.015 1.00 . A A . 72 THR CA 1 1
9 14935 1 1 72 THR CB C -22.207 7.927 -7.254 1.00 . A A . 72 THR CB 1 1
9 14936 1 1 72 THR CG2 C -22.023 9.383 -6.820 1.00 . A A . 72 THR CG2 1 1
9 14937 1 1 72 THR H H -22.481 5.222 -7.204 1.00 . A A . 72 THR H 1 1
9 14938 1 1 72 THR HA H -21.667 7.339 -5.256 1.00 . A A . 72 THR HA 1 1
9 14939 1 1 72 THR HB H -23.086 7.849 -7.881 1.00 . A A . 72 THR HB 1 1
9 14940 1 1 72 THR HG1 H -21.362 6.932 -8.700 1.00 . A A . 72 THR HG1 1 1
9 14941 1 1 72 THR HG21 H -21.221 9.448 -6.099 1.00 . A A . 72 THR HG21 1 1
9 14942 1 1 72 THR HG22 H -21.781 9.988 -7.683 1.00 . A A . 72 THR HG22 1 1
9 14943 1 1 72 THR HG23 H -22.937 9.747 -6.376 1.00 . A A . 72 THR HG23 1 1
9 14944 1 1 72 THR N N -22.085 5.608 -6.391 1.00 . A A . 72 THR N 1 1
9 14945 1 1 72 THR O O -24.732 6.570 -5.960 1.00 . A A . 72 THR O 1 1
9 14946 1 1 72 THR OG1 O -21.064 7.507 -7.990 1.00 . A A . 72 THR OG1 1 1
9 14947 1 1 73 ARG C C -26.205 8.948 -4.915 1.00 . A A . 73 ARG C 1 1
9 14948 1 1 73 ARG CA C -25.316 8.275 -3.863 1.00 . A A . 73 ARG CA 1 1
9 14949 1 1 73 ARG CB C -25.152 9.198 -2.651 1.00 . A A . 73 ARG CB 1 1
9 14950 1 1 73 ARG CD C -26.330 10.368 -0.784 1.00 . A A . 73 ARG CD 1 1
9 14951 1 1 73 ARG CG C -26.488 9.355 -1.923 1.00 . A A . 73 ARG CG 1 1
9 14952 1 1 73 ARG CZ C -28.426 10.729 0.374 1.00 . A A . 73 ARG CZ 1 1
9 14953 1 1 73 ARG H H -23.190 8.515 -4.106 1.00 . A A . 73 ARG H 1 1
9 14954 1 1 73 ARG HA H -25.754 7.340 -3.555 1.00 . A A . 73 ARG HA 1 1
9 14955 1 1 73 ARG HB2 H -24.425 8.773 -1.975 1.00 . A A . 73 ARG HB2 1 1
9 14956 1 1 73 ARG HB3 H -24.810 10.166 -2.983 1.00 . A A . 73 ARG HB3 1 1
9 14957 1 1 73 ARG HD2 H -25.327 10.312 -0.387 1.00 . A A . 73 ARG HD2 1 1
9 14958 1 1 73 ARG HD3 H -26.511 11.363 -1.159 1.00 . A A . 73 ARG HD3 1 1
9 14959 1 1 73 ARG HE H -27.110 9.357 0.951 1.00 . A A . 73 ARG HE 1 1
9 14960 1 1 73 ARG HG2 H -27.237 9.707 -2.617 1.00 . A A . 73 ARG HG2 1 1
9 14961 1 1 73 ARG HG3 H -26.790 8.403 -1.515 1.00 . A A . 73 ARG HG3 1 1
9 14962 1 1 73 ARG HH11 H -28.919 10.417 -1.542 1.00 . A A . 73 ARG HH11 1 1
9 14963 1 1 73 ARG HH12 H -30.048 11.355 -0.621 1.00 . A A . 73 ARG HH12 1 1
9 14964 1 1 73 ARG HH21 H -28.197 11.195 2.308 1.00 . A A . 73 ARG HH21 1 1
9 14965 1 1 73 ARG HH22 H -29.636 11.798 1.557 1.00 . A A . 73 ARG HH22 1 1
9 14966 1 1 73 ARG N N -23.967 8.029 -4.462 1.00 . A A . 73 ARG N 1 1
9 14967 1 1 73 ARG NE N -27.308 10.060 0.298 1.00 . A A . 73 ARG NE 1 1
9 14968 1 1 73 ARG NH1 N -29.190 10.842 -0.678 1.00 . A A . 73 ARG NH1 1 1
9 14969 1 1 73 ARG NH2 N -28.781 11.283 1.501 1.00 . A A . 73 ARG NH2 1 1
9 14970 1 1 73 ARG O O -25.976 10.094 -5.269 1.00 . A A . 73 ARG O 1 1
9 14971 1 1 74 THR C C -29.551 8.944 -5.998 1.00 . A A . 74 THR C 1 1
9 14972 1 1 74 THR CA C -28.083 8.832 -6.492 1.00 . A A . 74 THR CA 1 1
9 14973 1 1 74 THR CB C -27.973 7.979 -7.766 1.00 . A A . 74 THR CB 1 1
9 14974 1 1 74 THR CG2 C -26.585 8.158 -8.381 1.00 . A A . 74 THR CG2 1 1
9 14975 1 1 74 THR H H -27.341 7.314 -5.138 1.00 . A A . 74 THR H 1 1
9 14976 1 1 74 THR HA H -27.725 9.828 -6.714 1.00 . A A . 74 THR HA 1 1
9 14977 1 1 74 THR HB H -28.720 8.297 -8.475 1.00 . A A . 74 THR HB 1 1
9 14978 1 1 74 THR HG1 H -28.352 6.137 -8.258 1.00 . A A . 74 THR HG1 1 1
9 14979 1 1 74 THR HG21 H -26.381 9.211 -8.508 1.00 . A A . 74 THR HG21 1 1
9 14980 1 1 74 THR HG22 H -25.842 7.724 -7.727 1.00 . A A . 74 THR HG22 1 1
9 14981 1 1 74 THR HG23 H -26.551 7.667 -9.342 1.00 . A A . 74 THR HG23 1 1
9 14982 1 1 74 THR N N -27.197 8.239 -5.433 1.00 . A A . 74 THR N 1 1
9 14983 1 1 74 THR O O -29.822 9.712 -5.089 1.00 . A A . 74 THR O 1 1
9 14984 1 1 74 THR OG1 O -28.178 6.611 -7.441 1.00 . A A . 74 THR OG1 1 1
9 14985 1 1 75 SER C C -32.651 6.981 -6.342 1.00 . A A . 75 SER C 1 1
9 14986 1 1 75 SER CA C -31.940 8.333 -6.167 1.00 . A A . 75 SER CA 1 1
9 14987 1 1 75 SER CB C -32.626 9.387 -7.043 1.00 . A A . 75 SER CB 1 1
9 14988 1 1 75 SER H H -30.272 7.628 -7.340 1.00 . A A . 75 SER H 1 1
9 14989 1 1 75 SER HA H -31.991 8.638 -5.129 1.00 . A A . 75 SER HA 1 1
9 14990 1 1 75 SER HB2 H -33.679 9.419 -6.826 1.00 . A A . 75 SER HB2 1 1
9 14991 1 1 75 SER HB3 H -32.190 10.358 -6.841 1.00 . A A . 75 SER HB3 1 1
9 14992 1 1 75 SER HG H -32.814 8.173 -8.553 1.00 . A A . 75 SER HG 1 1
9 14993 1 1 75 SER N N -30.501 8.222 -6.597 1.00 . A A . 75 SER N 1 1
9 14994 1 1 75 SER O O -32.151 6.095 -7.016 1.00 . A A . 75 SER O 1 1
9 14995 1 1 75 SER OG O -32.442 9.048 -8.411 1.00 . A A . 75 SER OG 1 1
9 14996 1 1 76 ILE C C -33.734 4.437 -5.172 1.00 . A A . 76 ILE C 1 1
9 14997 1 1 76 ILE CA C -34.583 5.542 -5.828 1.00 . A A . 76 ILE CA 1 1
9 14998 1 1 76 ILE CB C -34.914 5.217 -7.302 1.00 . A A . 76 ILE CB 1 1
9 14999 1 1 76 ILE CD1 C -35.542 6.175 -9.537 1.00 . A A . 76 ILE CD1 1 1
9 15000 1 1 76 ILE CG1 C -35.299 6.499 -8.060 1.00 . A A . 76 ILE CG1 1 1
9 15001 1 1 76 ILE CG2 C -36.100 4.248 -7.345 1.00 . A A . 76 ILE CG2 1 1
9 15002 1 1 76 ILE H H -34.176 7.561 -5.191 1.00 . A A . 76 ILE H 1 1
9 15003 1 1 76 ILE HA H -35.505 5.646 -5.271 1.00 . A A . 76 ILE HA 1 1
9 15004 1 1 76 ILE HB H -34.056 4.759 -7.771 1.00 . A A . 76 ILE HB 1 1
9 15005 1 1 76 ILE HD11 H -35.005 5.275 -9.802 1.00 . A A . 76 ILE HD11 1 1
9 15006 1 1 76 ILE HD12 H -36.599 6.024 -9.703 1.00 . A A . 76 ILE HD12 1 1
9 15007 1 1 76 ILE HD13 H -35.195 6.995 -10.148 1.00 . A A . 76 ILE HD13 1 1
9 15008 1 1 76 ILE HG12 H -36.198 6.914 -7.629 1.00 . A A . 76 ILE HG12 1 1
9 15009 1 1 76 ILE HG13 H -34.498 7.218 -7.981 1.00 . A A . 76 ILE HG13 1 1
9 15010 1 1 76 ILE HG21 H -36.041 3.568 -6.508 1.00 . A A . 76 ILE HG21 1 1
9 15011 1 1 76 ILE HG22 H -37.023 4.806 -7.291 1.00 . A A . 76 ILE HG22 1 1
9 15012 1 1 76 ILE HG23 H -36.071 3.687 -8.268 1.00 . A A . 76 ILE HG23 1 1
9 15013 1 1 76 ILE N N -33.812 6.827 -5.730 1.00 . A A . 76 ILE N 1 1
9 15014 1 1 76 ILE O O -33.149 4.680 -4.133 1.00 . A A . 76 ILE O 1 1
9 15015 1 1 77 THR C C -33.292 1.938 -3.639 1.00 . A A . 77 THR C 1 1
9 15016 1 1 77 THR CA C -32.816 2.144 -5.101 1.00 . A A . 77 THR CA 1 1
9 15017 1 1 77 THR CB C -31.316 2.545 -5.119 1.00 . A A . 77 THR CB 1 1
9 15018 1 1 77 THR CG2 C -30.507 1.507 -5.906 1.00 . A A . 77 THR CG2 1 1
9 15019 1 1 77 THR H H -34.119 3.045 -6.571 1.00 . A A . 77 THR H 1 1
9 15020 1 1 77 THR HA H -32.956 1.226 -5.654 1.00 . A A . 77 THR HA 1 1
9 15021 1 1 77 THR HB H -30.946 2.585 -4.107 1.00 . A A . 77 THR HB 1 1
9 15022 1 1 77 THR HG1 H -31.330 3.737 -6.661 1.00 . A A . 77 THR HG1 1 1
9 15023 1 1 77 THR HG21 H -31.113 0.632 -6.087 1.00 . A A . 77 THR HG21 1 1
9 15024 1 1 77 THR HG22 H -30.198 1.933 -6.848 1.00 . A A . 77 THR HG22 1 1
9 15025 1 1 77 THR HG23 H -29.633 1.228 -5.335 1.00 . A A . 77 THR HG23 1 1
9 15026 1 1 77 THR N N -33.648 3.233 -5.739 1.00 . A A . 77 THR N 1 1
9 15027 1 1 77 THR O O -34.208 2.624 -3.209 1.00 . A A . 77 THR O 1 1
9 15028 1 1 77 THR OG1 O -31.138 3.823 -5.724 1.00 . A A . 77 THR OG1 1 1
9 15029 1 1 78 PRO C C -32.551 1.926 -0.622 1.00 . A A . 78 PRO C 1 1
9 15030 1 1 78 PRO CA C -33.067 0.780 -1.496 1.00 . A A . 78 PRO CA 1 1
9 15031 1 1 78 PRO CB C -32.423 -0.563 -1.147 1.00 . A A . 78 PRO CB 1 1
9 15032 1 1 78 PRO CD C -31.552 0.150 -3.353 1.00 . A A . 78 PRO CD 1 1
9 15033 1 1 78 PRO CG C -31.267 -0.771 -2.149 1.00 . A A . 78 PRO CG 1 1
9 15034 1 1 78 PRO HA H -34.139 0.707 -1.418 1.00 . A A . 78 PRO HA 1 1
9 15035 1 1 78 PRO HB2 H -32.042 -0.537 -0.135 1.00 . A A . 78 PRO HB2 1 1
9 15036 1 1 78 PRO HB3 H -33.145 -1.360 -1.253 1.00 . A A . 78 PRO HB3 1 1
9 15037 1 1 78 PRO HD2 H -30.675 0.736 -3.573 1.00 . A A . 78 PRO HD2 1 1
9 15038 1 1 78 PRO HD3 H -31.850 -0.430 -4.213 1.00 . A A . 78 PRO HD3 1 1
9 15039 1 1 78 PRO HG2 H -30.325 -0.504 -1.687 1.00 . A A . 78 PRO HG2 1 1
9 15040 1 1 78 PRO HG3 H -31.242 -1.799 -2.475 1.00 . A A . 78 PRO HG3 1 1
9 15041 1 1 78 PRO N N -32.673 1.019 -2.897 1.00 . A A . 78 PRO N 1 1
9 15042 1 1 78 PRO O O -31.364 2.043 -0.363 1.00 . A A . 78 PRO O 1 1
9 15043 1 1 79 ARG C C -33.293 3.611 2.136 1.00 . A A . 79 ARG C 1 1
9 15044 1 1 79 ARG CA C -33.086 3.960 0.647 1.00 . A A . 79 ARG CA 1 1
9 15045 1 1 79 ARG CB C -33.984 5.141 0.241 1.00 . A A . 79 ARG CB 1 1
9 15046 1 1 79 ARG CD C -36.154 5.834 1.295 1.00 . A A . 79 ARG CD 1 1
9 15047 1 1 79 ARG CG C -35.462 4.772 0.437 1.00 . A A . 79 ARG CG 1 1
9 15048 1 1 79 ARG CZ C -36.821 5.576 3.608 1.00 . A A . 79 ARG CZ 1 1
9 15049 1 1 79 ARG H H -34.393 2.648 -0.445 1.00 . A A . 79 ARG H 1 1
9 15050 1 1 79 ARG HA H -32.051 4.213 0.472 1.00 . A A . 79 ARG HA 1 1
9 15051 1 1 79 ARG HB2 H -33.746 6.004 0.839 1.00 . A A . 79 ARG HB2 1 1
9 15052 1 1 79 ARG HB3 H -33.815 5.374 -0.799 1.00 . A A . 79 ARG HB3 1 1
9 15053 1 1 79 ARG HD2 H -35.792 6.813 1.017 1.00 . A A . 79 ARG HD2 1 1
9 15054 1 1 79 ARG HD3 H -37.222 5.786 1.136 1.00 . A A . 79 ARG HD3 1 1
9 15055 1 1 79 ARG HE H -34.928 5.432 3.022 1.00 . A A . 79 ARG HE 1 1
9 15056 1 1 79 ARG HG2 H -35.947 4.718 -0.527 1.00 . A A . 79 ARG HG2 1 1
9 15057 1 1 79 ARG HG3 H -35.535 3.813 0.929 1.00 . A A . 79 ARG HG3 1 1
9 15058 1 1 79 ARG HH11 H -37.538 7.363 3.065 1.00 . A A . 79 ARG HH11 1 1
9 15059 1 1 79 ARG HH12 H -38.387 6.575 4.353 1.00 . A A . 79 ARG HH12 1 1
9 15060 1 1 79 ARG HH21 H -36.342 3.777 4.344 1.00 . A A . 79 ARG HH21 1 1
9 15061 1 1 79 ARG HH22 H -37.708 4.547 5.079 1.00 . A A . 79 ARG HH22 1 1
9 15062 1 1 79 ARG N N -33.456 2.780 -0.194 1.00 . A A . 79 ARG N 1 1
9 15063 1 1 79 ARG NE N -35.853 5.588 2.734 1.00 . A A . 79 ARG NE 1 1
9 15064 1 1 79 ARG NH1 N -37.647 6.583 3.680 1.00 . A A . 79 ARG NH1 1 1
9 15065 1 1 79 ARG NH2 N -36.969 4.553 4.406 1.00 . A A . 79 ARG NH2 1 1
9 15066 1 1 79 ARG O O -33.980 2.650 2.435 1.00 . A A . 79 ARG O 1 1
9 15067 1 1 80 PRO C C -30.471 5.133 2.163 1.00 . A A . 80 PRO C 1 1
9 15068 1 1 80 PRO CA C -31.835 5.558 2.713 1.00 . A A . 80 PRO CA 1 1
9 15069 1 1 80 PRO CB C -31.679 6.274 4.059 1.00 . A A . 80 PRO CB 1 1
9 15070 1 1 80 PRO CD C -32.771 4.101 4.493 1.00 . A A . 80 PRO CD 1 1
9 15071 1 1 80 PRO CG C -31.939 5.216 5.151 1.00 . A A . 80 PRO CG 1 1
9 15072 1 1 80 PRO HA H -32.333 6.210 2.020 1.00 . A A . 80 PRO HA 1 1
9 15073 1 1 80 PRO HB2 H -30.678 6.671 4.153 1.00 . A A . 80 PRO HB2 1 1
9 15074 1 1 80 PRO HB3 H -32.405 7.068 4.141 1.00 . A A . 80 PRO HB3 1 1
9 15075 1 1 80 PRO HD2 H -32.348 3.132 4.723 1.00 . A A . 80 PRO HD2 1 1
9 15076 1 1 80 PRO HD3 H -33.798 4.152 4.818 1.00 . A A . 80 PRO HD3 1 1
9 15077 1 1 80 PRO HG2 H -30.999 4.818 5.508 1.00 . A A . 80 PRO HG2 1 1
9 15078 1 1 80 PRO HG3 H -32.494 5.651 5.968 1.00 . A A . 80 PRO HG3 1 1
9 15079 1 1 80 PRO N N -32.679 4.377 3.037 1.00 . A A . 80 PRO N 1 1
9 15080 1 1 80 PRO O O -30.130 3.962 2.159 1.00 . A A . 80 PRO O 1 1
9 15081 1 1 81 CYS C C -28.426 4.897 -0.097 1.00 . A A . 81 CYS C 1 1
9 15082 1 1 81 CYS CA C -28.335 5.818 1.154 1.00 . A A . 81 CYS CA 1 1
9 15083 1 1 81 CYS CB C -27.475 5.170 2.244 1.00 . A A . 81 CYS CB 1 1
9 15084 1 1 81 CYS H H -30.020 7.022 1.740 1.00 . A A . 81 CYS H 1 1
9 15085 1 1 81 CYS HA H -27.878 6.755 0.867 1.00 . A A . 81 CYS HA 1 1
9 15086 1 1 81 CYS HB2 H -27.989 4.311 2.642 1.00 . A A . 81 CYS HB2 1 1
9 15087 1 1 81 CYS HB3 H -26.534 4.863 1.816 1.00 . A A . 81 CYS HB3 1 1
9 15088 1 1 81 CYS N N -29.698 6.097 1.709 1.00 . A A . 81 CYS N 1 1
9 15089 1 1 81 CYS O O -27.905 3.791 -0.087 1.00 . A A . 81 CYS O 1 1
9 15090 1 1 81 CYS SG S -27.176 6.366 3.568 1.00 . A A . 81 CYS SG 1 1
9 15091 1 1 82 PRO C C -27.890 4.752 -3.218 1.00 . A A . 82 PRO C 1 1
9 15092 1 1 82 PRO CA C -29.194 4.625 -2.424 1.00 . A A . 82 PRO CA 1 1
9 15093 1 1 82 PRO CB C -30.351 5.315 -3.146 1.00 . A A . 82 PRO CB 1 1
9 15094 1 1 82 PRO CD C -29.716 6.718 -1.203 1.00 . A A . 82 PRO CD 1 1
9 15095 1 1 82 PRO CG C -30.448 6.743 -2.559 1.00 . A A . 82 PRO CG 1 1
9 15096 1 1 82 PRO HA H -29.432 3.590 -2.231 1.00 . A A . 82 PRO HA 1 1
9 15097 1 1 82 PRO HB2 H -30.151 5.358 -4.208 1.00 . A A . 82 PRO HB2 1 1
9 15098 1 1 82 PRO HB3 H -31.270 4.785 -2.962 1.00 . A A . 82 PRO HB3 1 1
9 15099 1 1 82 PRO HD2 H -28.978 7.506 -1.165 1.00 . A A . 82 PRO HD2 1 1
9 15100 1 1 82 PRO HD3 H -30.419 6.814 -0.391 1.00 . A A . 82 PRO HD3 1 1
9 15101 1 1 82 PRO HG2 H -29.974 7.449 -3.227 1.00 . A A . 82 PRO HG2 1 1
9 15102 1 1 82 PRO HG3 H -31.481 7.011 -2.409 1.00 . A A . 82 PRO HG3 1 1
9 15103 1 1 82 PRO N N -29.065 5.385 -1.160 1.00 . A A . 82 PRO N 1 1
9 15104 1 1 82 PRO O O -27.316 5.825 -3.275 1.00 . A A . 82 PRO O 1 1
9 15105 1 1 83 TYR C C -26.185 3.028 -5.920 1.00 . A A . 83 TYR C 1 1
9 15106 1 1 83 TYR CA C -26.106 3.737 -4.568 1.00 . A A . 83 TYR CA 1 1
9 15107 1 1 83 TYR CB C -24.979 3.096 -3.739 1.00 . A A . 83 TYR CB 1 1
9 15108 1 1 83 TYR CD1 C -25.244 4.515 -1.674 1.00 . A A . 83 TYR CD1 1 1
9 15109 1 1 83 TYR CD2 C -23.194 4.672 -2.947 1.00 . A A . 83 TYR CD2 1 1
9 15110 1 1 83 TYR CE1 C -24.760 5.478 -0.782 1.00 . A A . 83 TYR CE1 1 1
9 15111 1 1 83 TYR CE2 C -22.711 5.636 -2.063 1.00 . A A . 83 TYR CE2 1 1
9 15112 1 1 83 TYR CG C -24.457 4.111 -2.757 1.00 . A A . 83 TYR CG 1 1
9 15113 1 1 83 TYR CZ C -23.494 6.041 -0.975 1.00 . A A . 83 TYR CZ 1 1
9 15114 1 1 83 TYR H H -27.890 2.814 -3.724 1.00 . A A . 83 TYR H 1 1
9 15115 1 1 83 TYR HA H -25.856 4.778 -4.737 1.00 . A A . 83 TYR HA 1 1
9 15116 1 1 83 TYR HB2 H -25.353 2.236 -3.211 1.00 . A A . 83 TYR HB2 1 1
9 15117 1 1 83 TYR HB3 H -24.178 2.791 -4.395 1.00 . A A . 83 TYR HB3 1 1
9 15118 1 1 83 TYR HD1 H -26.217 4.077 -1.524 1.00 . A A . 83 TYR HD1 1 1
9 15119 1 1 83 TYR HD2 H -22.590 4.352 -3.774 1.00 . A A . 83 TYR HD2 1 1
9 15120 1 1 83 TYR HE1 H -25.367 5.790 0.055 1.00 . A A . 83 TYR HE1 1 1
9 15121 1 1 83 TYR HE2 H -21.738 6.068 -2.222 1.00 . A A . 83 TYR HE2 1 1
9 15122 1 1 83 TYR HH H -22.942 6.585 0.772 1.00 . A A . 83 TYR HH 1 1
9 15123 1 1 83 TYR N N -27.406 3.668 -3.804 1.00 . A A . 83 TYR N 1 1
9 15124 1 1 83 TYR O O -26.683 1.921 -6.031 1.00 . A A . 83 TYR O 1 1
9 15125 1 1 83 TYR OH O -23.020 6.994 -0.095 1.00 . A A . 83 TYR OH 1 1
9 15126 1 1 84 SER C C -24.155 2.695 -8.620 1.00 . A A . 84 SER C 1 1
9 15127 1 1 84 SER CA C -25.610 3.073 -8.319 1.00 . A A . 84 SER CA 1 1
9 15128 1 1 84 SER CB C -26.099 4.104 -9.339 1.00 . A A . 84 SER CB 1 1
9 15129 1 1 84 SER H H -25.232 4.555 -6.776 1.00 . A A . 84 SER H 1 1
9 15130 1 1 84 SER HA H -26.236 2.183 -8.362 1.00 . A A . 84 SER HA 1 1
9 15131 1 1 84 SER HB2 H -25.768 3.824 -10.325 1.00 . A A . 84 SER HB2 1 1
9 15132 1 1 84 SER HB3 H -27.181 4.142 -9.323 1.00 . A A . 84 SER HB3 1 1
9 15133 1 1 84 SER HG H -24.605 5.313 -9.036 1.00 . A A . 84 SER HG 1 1
9 15134 1 1 84 SER N N -25.646 3.670 -6.937 1.00 . A A . 84 SER N 1 1
9 15135 1 1 84 SER O O -23.257 3.497 -8.419 1.00 . A A . 84 SER O 1 1
9 15136 1 1 84 SER OG O -25.562 5.380 -9.014 1.00 . A A . 84 SER OG 1 1
9 15137 1 1 85 SER C C -22.163 1.181 -10.830 1.00 . A A . 85 SER C 1 1
9 15138 1 1 85 SER CA C -22.511 1.024 -9.345 1.00 . A A . 85 SER CA 1 1
9 15139 1 1 85 SER CB C -22.376 -0.450 -8.955 1.00 . A A . 85 SER CB 1 1
9 15140 1 1 85 SER H H -24.660 0.852 -9.191 1.00 . A A . 85 SER H 1 1
9 15141 1 1 85 SER HA H -21.827 1.614 -8.751 1.00 . A A . 85 SER HA 1 1
9 15142 1 1 85 SER HB2 H -22.867 -1.065 -9.691 1.00 . A A . 85 SER HB2 1 1
9 15143 1 1 85 SER HB3 H -21.328 -0.718 -8.909 1.00 . A A . 85 SER HB3 1 1
9 15144 1 1 85 SER HG H -23.575 -1.415 -7.765 1.00 . A A . 85 SER HG 1 1
9 15145 1 1 85 SER N N -23.916 1.477 -9.065 1.00 . A A . 85 SER N 1 1
9 15146 1 1 85 SER O O -23.002 0.996 -11.696 1.00 . A A . 85 SER O 1 1
9 15147 1 1 85 SER OG O -22.988 -0.661 -7.689 1.00 . A A . 85 SER OG 1 1
9 15148 1 1 86 ARG C C -18.920 1.541 -12.579 1.00 . A A . 86 ARG C 1 1
9 15149 1 1 86 ARG CA C -20.448 1.672 -12.531 1.00 . A A . 86 ARG CA 1 1
9 15150 1 1 86 ARG CB C -20.850 3.051 -13.056 1.00 . A A . 86 ARG CB 1 1
9 15151 1 1 86 ARG CD C -21.558 4.012 -15.264 1.00 . A A . 86 ARG CD 1 1
9 15152 1 1 86 ARG CG C -20.517 3.145 -14.549 1.00 . A A . 86 ARG CG 1 1
9 15153 1 1 86 ARG CZ C -23.623 2.749 -15.340 1.00 . A A . 86 ARG CZ 1 1
9 15154 1 1 86 ARG H H -20.275 1.638 -10.380 1.00 . A A . 86 ARG H 1 1
9 15155 1 1 86 ARG HA H -20.896 0.905 -13.147 1.00 . A A . 86 ARG HA 1 1
9 15156 1 1 86 ARG HB2 H -21.912 3.198 -12.911 1.00 . A A . 86 ARG HB2 1 1
9 15157 1 1 86 ARG HB3 H -20.304 3.811 -12.519 1.00 . A A . 86 ARG HB3 1 1
9 15158 1 1 86 ARG HD2 H -22.073 4.628 -14.542 1.00 . A A . 86 ARG HD2 1 1
9 15159 1 1 86 ARG HD3 H -21.064 4.642 -15.987 1.00 . A A . 86 ARG HD3 1 1
9 15160 1 1 86 ARG HE H -22.379 2.852 -16.882 1.00 . A A . 86 ARG HE 1 1
9 15161 1 1 86 ARG HG2 H -19.539 3.586 -14.670 1.00 . A A . 86 ARG HG2 1 1
9 15162 1 1 86 ARG HG3 H -20.520 2.155 -14.980 1.00 . A A . 86 ARG HG3 1 1
9 15163 1 1 86 ARG HH11 H -24.289 4.610 -15.020 1.00 . A A . 86 ARG HH11 1 1
9 15164 1 1 86 ARG HH12 H -25.298 3.339 -14.416 1.00 . A A . 86 ARG HH12 1 1
9 15165 1 1 86 ARG HH21 H -23.209 0.800 -15.513 1.00 . A A . 86 ARG HH21 1 1
9 15166 1 1 86 ARG HH22 H -24.687 1.182 -14.694 1.00 . A A . 86 ARG HH22 1 1
9 15167 1 1 86 ARG N N -20.915 1.508 -11.113 1.00 . A A . 86 ARG N 1 1
9 15168 1 1 86 ARG NE N -22.542 3.136 -15.960 1.00 . A A . 86 ARG NE 1 1
9 15169 1 1 86 ARG NH1 N -24.469 3.635 -14.890 1.00 . A A . 86 ARG NH1 1 1
9 15170 1 1 86 ARG NH2 N -23.858 1.477 -15.170 1.00 . A A . 86 ARG NH2 1 1
9 15171 1 1 86 ARG O O -18.226 2.054 -11.716 1.00 . A A . 86 ARG O 1 1
9 15172 1 1 87 THR C C -16.354 1.696 -14.714 1.00 . A A . 87 THR C 1 1
9 15173 1 1 87 THR CA C -16.908 0.681 -13.709 1.00 . A A . 87 THR CA 1 1
9 15174 1 1 87 THR CB C -16.597 -0.736 -14.203 1.00 . A A . 87 THR CB 1 1
9 15175 1 1 87 THR CG2 C -15.147 -1.090 -13.864 1.00 . A A . 87 THR CG2 1 1
9 15176 1 1 87 THR H H -18.995 0.462 -14.258 1.00 . A A . 87 THR H 1 1
9 15177 1 1 87 THR HA H -16.439 0.837 -12.744 1.00 . A A . 87 THR HA 1 1
9 15178 1 1 87 THR HB H -16.733 -0.782 -15.273 1.00 . A A . 87 THR HB 1 1
9 15179 1 1 87 THR HG1 H -17.978 -2.103 -14.261 1.00 . A A . 87 THR HG1 1 1
9 15180 1 1 87 THR HG21 H -14.957 -0.874 -12.823 1.00 . A A . 87 THR HG21 1 1
9 15181 1 1 87 THR HG22 H -14.981 -2.141 -14.050 1.00 . A A . 87 THR HG22 1 1
9 15182 1 1 87 THR HG23 H -14.480 -0.505 -14.481 1.00 . A A . 87 THR HG23 1 1
9 15183 1 1 87 THR N N -18.398 0.859 -13.583 1.00 . A A . 87 THR N 1 1
9 15184 1 1 87 THR O O -17.048 2.099 -15.635 1.00 . A A . 87 THR O 1 1
9 15185 1 1 87 THR OG1 O -17.470 -1.663 -13.575 1.00 . A A . 87 THR OG1 1 1
9 15186 1 1 88 GLU C C -12.958 3.077 -15.349 1.00 . A A . 88 GLU C 1 1
9 15187 1 1 88 GLU CA C -14.491 3.102 -15.479 1.00 . A A . 88 GLU CA 1 1
9 15188 1 1 88 GLU CB C -15.015 4.504 -15.140 1.00 . A A . 88 GLU CB 1 1
9 15189 1 1 88 GLU CD C -14.922 6.753 -16.225 1.00 . A A . 88 GLU CD 1 1
9 15190 1 1 88 GLU CG C -15.290 5.282 -16.429 1.00 . A A . 88 GLU CG 1 1
9 15191 1 1 88 GLU H H -14.589 1.756 -13.785 1.00 . A A . 88 GLU H 1 1
9 15192 1 1 88 GLU HA H -14.767 2.852 -16.494 1.00 . A A . 88 GLU HA 1 1
9 15193 1 1 88 GLU HB2 H -15.927 4.418 -14.570 1.00 . A A . 88 GLU HB2 1 1
9 15194 1 1 88 GLU HB3 H -14.277 5.031 -14.556 1.00 . A A . 88 GLU HB3 1 1
9 15195 1 1 88 GLU HG2 H -14.699 4.868 -17.233 1.00 . A A . 88 GLU HG2 1 1
9 15196 1 1 88 GLU HG3 H -16.338 5.207 -16.677 1.00 . A A . 88 GLU HG3 1 1
9 15197 1 1 88 GLU N N -15.112 2.105 -14.540 1.00 . A A . 88 GLU N 1 1
9 15198 1 1 88 GLU O O -12.387 2.135 -14.828 1.00 . A A . 88 GLU O 1 1
9 15199 1 1 88 GLU OE1 O -15.726 7.472 -15.656 1.00 . A A . 88 GLU OE1 1 1
9 15200 1 1 88 GLU OE2 O -13.839 7.135 -16.638 1.00 . A A . 88 GLU OE2 1 1
9 15201 1 1 89 THR C C -10.398 4.650 -14.350 1.00 . A A . 89 THR C 1 1
9 15202 1 1 89 THR CA C -10.807 4.214 -15.762 1.00 . A A . 89 THR CA 1 1
9 15203 1 1 89 THR CB C -10.339 5.267 -16.786 1.00 . A A . 89 THR CB 1 1
9 15204 1 1 89 THR CG2 C -8.813 5.394 -16.762 1.00 . A A . 89 THR CG2 1 1
9 15205 1 1 89 THR H H -12.809 4.849 -16.243 1.00 . A A . 89 THR H 1 1
9 15206 1 1 89 THR HA H -10.364 3.250 -15.989 1.00 . A A . 89 THR HA 1 1
9 15207 1 1 89 THR HB H -10.780 6.231 -16.549 1.00 . A A . 89 THR HB 1 1
9 15208 1 1 89 THR HG1 H -11.186 5.619 -18.499 1.00 . A A . 89 THR HG1 1 1
9 15209 1 1 89 THR HG21 H -8.414 4.833 -15.930 1.00 . A A . 89 THR HG21 1 1
9 15210 1 1 89 THR HG22 H -8.408 5.011 -17.686 1.00 . A A . 89 THR HG22 1 1
9 15211 1 1 89 THR HG23 H -8.542 6.433 -16.657 1.00 . A A . 89 THR HG23 1 1
9 15212 1 1 89 THR N N -12.304 4.119 -15.830 1.00 . A A . 89 THR N 1 1
9 15213 1 1 89 THR O O -10.904 5.637 -13.844 1.00 . A A . 89 THR O 1 1
9 15214 1 1 89 THR OG1 O -10.753 4.869 -18.083 1.00 . A A . 89 THR OG1 1 1
9 15215 1 1 90 ASN C C -7.813 5.165 -12.299 1.00 . A A . 90 ASN C 1 1
9 15216 1 1 90 ASN CA C -9.080 4.303 -12.307 1.00 . A A . 90 ASN CA 1 1
9 15217 1 1 90 ASN CB C -8.863 3.062 -11.432 1.00 . A A . 90 ASN CB 1 1
9 15218 1 1 90 ASN CG C -8.639 3.495 -9.978 1.00 . A A . 90 ASN CG 1 1
9 15219 1 1 90 ASN H H -9.114 3.122 -14.148 1.00 . A A . 90 ASN H 1 1
9 15220 1 1 90 ASN HA H -9.871 4.888 -11.866 1.00 . A A . 90 ASN HA 1 1
9 15221 1 1 90 ASN HB2 H -9.726 2.427 -11.485 1.00 . A A . 90 ASN HB2 1 1
9 15222 1 1 90 ASN HB3 H -7.999 2.526 -11.771 1.00 . A A . 90 ASN HB3 1 1
9 15223 1 1 90 ASN HD21 H -10.456 2.963 -9.378 1.00 . A A . 90 ASN HD21 1 1
9 15224 1 1 90 ASN HD22 H -9.459 3.624 -8.175 1.00 . A A . 90 ASN HD22 1 1
9 15225 1 1 90 ASN N N -9.496 3.921 -13.710 1.00 . A A . 90 ASN N 1 1
9 15226 1 1 90 ASN ND2 N -9.599 3.349 -9.105 1.00 . A A . 90 ASN ND2 1 1
9 15227 1 1 90 ASN O O -6.702 4.690 -12.112 1.00 . A A . 90 ASN O 1 1
9 15228 1 1 90 ASN OD1 O -7.579 3.976 -9.634 1.00 . A A . 90 ASN OD1 1 1
9 15229 1 1 91 TYR C C -6.995 8.028 -10.930 1.00 . A A . 91 TYR C 1 1
9 15230 1 1 91 TYR CA C -6.877 7.423 -12.326 1.00 . A A . 91 TYR CA 1 1
9 15231 1 1 91 TYR CB C -6.980 8.520 -13.402 1.00 . A A . 91 TYR CB 1 1
9 15232 1 1 91 TYR CD1 C -9.264 8.273 -14.440 1.00 . A A . 91 TYR CD1 1 1
9 15233 1 1 91 TYR CD2 C -8.882 10.102 -12.894 1.00 . A A . 91 TYR CD2 1 1
9 15234 1 1 91 TYR CE1 C -10.586 8.697 -14.615 1.00 . A A . 91 TYR CE1 1 1
9 15235 1 1 91 TYR CE2 C -10.205 10.527 -13.072 1.00 . A A . 91 TYR CE2 1 1
9 15236 1 1 91 TYR CG C -8.413 8.974 -13.579 1.00 . A A . 91 TYR CG 1 1
9 15237 1 1 91 TYR CZ C -11.056 9.824 -13.932 1.00 . A A . 91 TYR CZ 1 1
9 15238 1 1 91 TYR H H -8.930 6.782 -12.497 1.00 . A A . 91 TYR H 1 1
9 15239 1 1 91 TYR HA H -5.939 6.890 -12.420 1.00 . A A . 91 TYR HA 1 1
9 15240 1 1 91 TYR HB2 H -6.376 9.364 -13.107 1.00 . A A . 91 TYR HB2 1 1
9 15241 1 1 91 TYR HB3 H -6.611 8.132 -14.340 1.00 . A A . 91 TYR HB3 1 1
9 15242 1 1 91 TYR HD1 H -8.903 7.404 -14.966 1.00 . A A . 91 TYR HD1 1 1
9 15243 1 1 91 TYR HD2 H -8.226 10.644 -12.230 1.00 . A A . 91 TYR HD2 1 1
9 15244 1 1 91 TYR HE1 H -11.241 8.154 -15.278 1.00 . A A . 91 TYR HE1 1 1
9 15245 1 1 91 TYR HE2 H -10.569 11.397 -12.544 1.00 . A A . 91 TYR HE2 1 1
9 15246 1 1 91 TYR HH H -12.874 9.921 -13.362 1.00 . A A . 91 TYR HH 1 1
9 15247 1 1 91 TYR N N -8.011 6.451 -12.416 1.00 . A A . 91 TYR N 1 1
9 15248 1 1 91 TYR O O -7.882 8.830 -10.681 1.00 . A A . 91 TYR O 1 1
9 15249 1 1 91 TYR OH O -12.359 10.241 -14.105 1.00 . A A . 91 TYR OH 1 1
9 15250 1 1 92 ILE C C -5.068 8.772 -8.053 1.00 . A A . 92 ILE C 1 1
9 15251 1 1 92 ILE CA C -6.320 8.058 -8.580 1.00 . A A . 92 ILE CA 1 1
9 15252 1 1 92 ILE CB C -6.637 6.827 -7.706 1.00 . A A . 92 ILE CB 1 1
9 15253 1 1 92 ILE CD1 C -7.707 6.156 -5.547 1.00 . A A . 92 ILE CD1 1 1
9 15254 1 1 92 ILE CG1 C -6.939 7.264 -6.272 1.00 . A A . 92 ILE CG1 1 1
9 15255 1 1 92 ILE CG2 C -5.456 5.846 -7.704 1.00 . A A . 92 ILE CG2 1 1
9 15256 1 1 92 ILE H H -5.511 6.884 -10.216 1.00 . A A . 92 ILE H 1 1
9 15257 1 1 92 ILE HA H -7.153 8.738 -8.527 1.00 . A A . 92 ILE HA 1 1
9 15258 1 1 92 ILE HB H -7.504 6.327 -8.112 1.00 . A A . 92 ILE HB 1 1
9 15259 1 1 92 ILE HD11 H -7.133 5.242 -5.571 1.00 . A A . 92 ILE HD11 1 1
9 15260 1 1 92 ILE HD12 H -7.876 6.447 -4.519 1.00 . A A . 92 ILE HD12 1 1
9 15261 1 1 92 ILE HD13 H -8.658 5.996 -6.035 1.00 . A A . 92 ILE HD13 1 1
9 15262 1 1 92 ILE HG12 H -6.013 7.462 -5.751 1.00 . A A . 92 ILE HG12 1 1
9 15263 1 1 92 ILE HG13 H -7.539 8.158 -6.294 1.00 . A A . 92 ILE HG13 1 1
9 15264 1 1 92 ILE HG21 H -4.526 6.391 -7.757 1.00 . A A . 92 ILE HG21 1 1
9 15265 1 1 92 ILE HG22 H -5.478 5.260 -6.797 1.00 . A A . 92 ILE HG22 1 1
9 15266 1 1 92 ILE HG23 H -5.534 5.188 -8.557 1.00 . A A . 92 ILE HG23 1 1
9 15267 1 1 92 ILE N N -6.174 7.580 -9.995 1.00 . A A . 92 ILE N 1 1
9 15268 1 1 92 ILE O O -3.983 8.628 -8.583 1.00 . A A . 92 ILE O 1 1
9 15269 1 1 93 CYS C C -3.853 9.552 -4.979 1.00 . A A . 93 CYS C 1 1
9 15270 1 1 93 CYS CA C -4.105 10.239 -6.322 1.00 . A A . 93 CYS CA 1 1
9 15271 1 1 93 CYS CB C -4.468 11.719 -6.111 1.00 . A A . 93 CYS CB 1 1
9 15272 1 1 93 CYS H H -6.142 9.575 -6.585 1.00 . A A . 93 CYS H 1 1
9 15273 1 1 93 CYS HA H -3.217 10.163 -6.935 1.00 . A A . 93 CYS HA 1 1
9 15274 1 1 93 CYS HB2 H -4.510 12.212 -7.065 1.00 . A A . 93 CYS HB2 1 1
9 15275 1 1 93 CYS HB3 H -5.432 11.795 -5.631 1.00 . A A . 93 CYS HB3 1 1
9 15276 1 1 93 CYS N N -5.243 9.516 -6.980 1.00 . A A . 93 CYS N 1 1
9 15277 1 1 93 CYS O O -4.643 9.668 -4.053 1.00 . A A . 93 CYS O 1 1
9 15278 1 1 93 CYS SG S -3.218 12.531 -5.080 1.00 . A A . 93 CYS SG 1 1
9 15279 1 1 94 VAL C C -1.009 8.396 -3.214 1.00 . A A . 94 VAL C 1 1
9 15280 1 1 94 VAL CA C -2.440 8.068 -3.640 1.00 . A A . 94 VAL CA 1 1
9 15281 1 1 94 VAL CB C -2.593 6.567 -3.920 1.00 . A A . 94 VAL CB 1 1
9 15282 1 1 94 VAL CG1 C -4.001 6.314 -4.462 1.00 . A A . 94 VAL CG1 1 1
9 15283 1 1 94 VAL CG2 C -1.565 6.117 -4.969 1.00 . A A . 94 VAL CG2 1 1
9 15284 1 1 94 VAL H H -2.175 8.733 -5.666 1.00 . A A . 94 VAL H 1 1
9 15285 1 1 94 VAL HA H -3.123 8.358 -2.856 1.00 . A A . 94 VAL HA 1 1
9 15286 1 1 94 VAL HB H -2.449 6.008 -3.006 1.00 . A A . 94 VAL HB 1 1
9 15287 1 1 94 VAL HG11 H -4.729 6.714 -3.772 1.00 . A A . 94 VAL HG11 1 1
9 15288 1 1 94 VAL HG12 H -4.108 6.801 -5.420 1.00 . A A . 94 VAL HG12 1 1
9 15289 1 1 94 VAL HG13 H -4.158 5.255 -4.579 1.00 . A A . 94 VAL HG13 1 1
9 15290 1 1 94 VAL HG21 H -0.568 6.326 -4.608 1.00 . A A . 94 VAL HG21 1 1
9 15291 1 1 94 VAL HG22 H -1.669 5.058 -5.144 1.00 . A A . 94 VAL HG22 1 1
9 15292 1 1 94 VAL HG23 H -1.732 6.654 -5.892 1.00 . A A . 94 VAL HG23 1 1
9 15293 1 1 94 VAL N N -2.769 8.813 -4.890 1.00 . A A . 94 VAL N 1 1
9 15294 1 1 94 VAL O O -0.374 9.257 -3.804 1.00 . A A . 94 VAL O 1 1
9 15295 1 1 95 LYS C C 1.588 6.693 -1.329 1.00 . A A . 95 LYS C 1 1
9 15296 1 1 95 LYS CA C 0.891 7.988 -1.750 1.00 . A A . 95 LYS CA 1 1
9 15297 1 1 95 LYS CB C 0.866 8.977 -0.582 1.00 . A A . 95 LYS CB 1 1
9 15298 1 1 95 LYS CD C -0.415 11.126 -0.394 1.00 . A A . 95 LYS CD 1 1
9 15299 1 1 95 LYS CE C 0.056 11.601 0.980 1.00 . A A . 95 LYS CE 1 1
9 15300 1 1 95 LYS CG C 0.737 10.416 -1.110 1.00 . A A . 95 LYS CG 1 1
9 15301 1 1 95 LYS H H -1.036 7.023 -1.767 1.00 . A A . 95 LYS H 1 1
9 15302 1 1 95 LYS HA H 1.423 8.414 -2.569 1.00 . A A . 95 LYS HA 1 1
9 15303 1 1 95 LYS HB2 H 0.026 8.749 0.058 1.00 . A A . 95 LYS HB2 1 1
9 15304 1 1 95 LYS HB3 H 1.782 8.887 -0.018 1.00 . A A . 95 LYS HB3 1 1
9 15305 1 1 95 LYS HD2 H -0.736 11.975 -0.980 1.00 . A A . 95 LYS HD2 1 1
9 15306 1 1 95 LYS HD3 H -1.239 10.440 -0.271 1.00 . A A . 95 LYS HD3 1 1
9 15307 1 1 95 LYS HE2 H -0.800 11.794 1.609 1.00 . A A . 95 LYS HE2 1 1
9 15308 1 1 95 LYS HE3 H 0.670 10.837 1.434 1.00 . A A . 95 LYS HE3 1 1
9 15309 1 1 95 LYS HG2 H 1.657 10.950 -0.924 1.00 . A A . 95 LYS HG2 1 1
9 15310 1 1 95 LYS HG3 H 0.542 10.401 -2.169 1.00 . A A . 95 LYS HG3 1 1
9 15311 1 1 95 LYS HZ1 H 1.419 12.796 -0.043 1.00 . A A . 95 LYS HZ1 1 1
9 15312 1 1 95 LYS HZ2 H 0.211 13.668 0.773 1.00 . A A . 95 LYS HZ2 1 1
9 15313 1 1 95 LYS HZ3 H 1.487 12.960 1.645 1.00 . A A . 95 LYS HZ3 1 1
9 15314 1 1 95 LYS N N -0.502 7.714 -2.209 1.00 . A A . 95 LYS N 1 1
9 15315 1 1 95 LYS NZ N 0.853 12.851 0.827 1.00 . A A . 95 LYS NZ 1 1
9 15316 1 1 95 LYS O O 0.945 5.682 -1.112 1.00 . A A . 95 LYS O 1 1
9 15317 1 1 96 CYS C C 4.421 5.676 0.479 1.00 . A A . 96 CYS C 1 1
9 15318 1 1 96 CYS CA C 3.691 5.500 -0.859 1.00 . A A . 96 CYS CA 1 1
9 15319 1 1 96 CYS CB C 4.728 5.214 -1.950 1.00 . A A . 96 CYS CB 1 1
9 15320 1 1 96 CYS H H 3.383 7.558 -1.435 1.00 . A A . 96 CYS H 1 1
9 15321 1 1 96 CYS HA H 3.024 4.660 -0.783 1.00 . A A . 96 CYS HA 1 1
9 15322 1 1 96 CYS HB2 H 5.541 5.918 -1.863 1.00 . A A . 96 CYS HB2 1 1
9 15323 1 1 96 CYS HB3 H 5.109 4.210 -1.831 1.00 . A A . 96 CYS HB3 1 1
9 15324 1 1 96 CYS N N 2.907 6.725 -1.234 1.00 . A A . 96 CYS N 1 1
9 15325 1 1 96 CYS O O 5.144 6.627 0.688 1.00 . A A . 96 CYS O 1 1
9 15326 1 1 96 CYS SG S 3.969 5.376 -3.587 1.00 . A A . 96 CYS SG 1 1
9 15327 1 1 97 GLU C C 5.389 3.242 2.868 1.00 . A A . 97 GLU C 1 1
9 15328 1 1 97 GLU CA C 4.946 4.689 2.679 1.00 . A A . 97 GLU CA 1 1
9 15329 1 1 97 GLU CB C 3.988 5.096 3.806 1.00 . A A . 97 GLU CB 1 1
9 15330 1 1 97 GLU CD C 3.696 5.261 6.281 1.00 . A A . 97 GLU CD 1 1
9 15331 1 1 97 GLU CG C 4.694 4.976 5.159 1.00 . A A . 97 GLU CG 1 1
9 15332 1 1 97 GLU H H 3.700 3.950 1.100 1.00 . A A . 97 GLU H 1 1
9 15333 1 1 97 GLU HA H 5.809 5.349 2.658 1.00 . A A . 97 GLU HA 1 1
9 15334 1 1 97 GLU HB2 H 3.680 6.112 3.662 1.00 . A A . 97 GLU HB2 1 1
9 15335 1 1 97 GLU HB3 H 3.125 4.452 3.795 1.00 . A A . 97 GLU HB3 1 1
9 15336 1 1 97 GLU HG2 H 5.089 3.978 5.271 1.00 . A A . 97 GLU HG2 1 1
9 15337 1 1 97 GLU HG3 H 5.502 5.692 5.206 1.00 . A A . 97 GLU HG3 1 1
9 15338 1 1 97 GLU N N 4.258 4.711 1.348 1.00 . A A . 97 GLU N 1 1
9 15339 1 1 97 GLU O O 4.644 2.331 2.536 1.00 . A A . 97 GLU O 1 1
9 15340 1 1 97 GLU OE1 O 2.784 4.469 6.452 1.00 . A A . 97 GLU OE1 1 1
9 15341 1 1 97 GLU OE2 O 3.860 6.268 6.951 1.00 . A A . 97 GLU OE2 1 1
9 15342 1 1 98 ASN C C 6.978 0.881 2.102 1.00 . A A . 98 ASN C 1 1
9 15343 1 1 98 ASN CA C 7.081 1.583 3.482 1.00 . A A . 98 ASN CA 1 1
9 15344 1 1 98 ASN CB C 6.199 0.850 4.495 1.00 . A A . 98 ASN CB 1 1
9 15345 1 1 98 ASN CG C 6.830 0.944 5.883 1.00 . A A . 98 ASN CG 1 1
9 15346 1 1 98 ASN H H 7.185 3.756 3.577 1.00 . A A . 98 ASN H 1 1
9 15347 1 1 98 ASN HA H 8.110 1.570 3.816 1.00 . A A . 98 ASN HA 1 1
9 15348 1 1 98 ASN HB2 H 5.219 1.306 4.512 1.00 . A A . 98 ASN HB2 1 1
9 15349 1 1 98 ASN HB3 H 6.109 -0.188 4.210 1.00 . A A . 98 ASN HB3 1 1
9 15350 1 1 98 ASN HD21 H 5.176 1.628 6.745 1.00 . A A . 98 ASN HD21 1 1
9 15351 1 1 98 ASN HD22 H 6.509 1.437 7.779 1.00 . A A . 98 ASN HD22 1 1
9 15352 1 1 98 ASN N N 6.595 3.004 3.343 1.00 . A A . 98 ASN N 1 1
9 15353 1 1 98 ASN ND2 N 6.112 1.371 6.886 1.00 . A A . 98 ASN ND2 1 1
9 15354 1 1 98 ASN O O 6.930 -0.330 2.022 1.00 . A A . 98 ASN O 1 1
9 15355 1 1 98 ASN OD1 O 7.990 0.624 6.059 1.00 . A A . 98 ASN OD1 1 1
9 15356 1 1 99 GLN C C 5.397 0.677 -0.734 1.00 . A A . 99 GLN C 1 1
9 15357 1 1 99 GLN CA C 6.823 1.143 -0.380 1.00 . A A . 99 GLN CA 1 1
9 15358 1 1 99 GLN CB C 7.831 0.012 -0.647 1.00 . A A . 99 GLN CB 1 1
9 15359 1 1 99 GLN CD C 9.992 -0.075 -1.915 1.00 . A A . 99 GLN CD 1 1
9 15360 1 1 99 GLN CG C 9.252 0.589 -0.750 1.00 . A A . 99 GLN CG 1 1
9 15361 1 1 99 GLN H H 6.967 2.632 1.147 1.00 . A A . 99 GLN H 1 1
9 15362 1 1 99 GLN HA H 7.050 1.971 -1.042 1.00 . A A . 99 GLN HA 1 1
9 15363 1 1 99 GLN HB2 H 7.795 -0.713 0.147 1.00 . A A . 99 GLN HB2 1 1
9 15364 1 1 99 GLN HB3 H 7.577 -0.471 -1.577 1.00 . A A . 99 GLN HB3 1 1
9 15365 1 1 99 GLN HE21 H 10.428 -1.716 -0.887 1.00 . A A . 99 GLN HE21 1 1
9 15366 1 1 99 GLN HE22 H 10.982 -1.700 -2.491 1.00 . A A . 99 GLN HE22 1 1
9 15367 1 1 99 GLN HG2 H 9.200 1.655 -0.922 1.00 . A A . 99 GLN HG2 1 1
9 15368 1 1 99 GLN HG3 H 9.786 0.396 0.169 1.00 . A A . 99 GLN HG3 1 1
9 15369 1 1 99 GLN N N 6.929 1.666 1.028 1.00 . A A . 99 GLN N 1 1
9 15370 1 1 99 GLN NE2 N 10.512 -1.262 -1.749 1.00 . A A . 99 GLN NE2 1 1
9 15371 1 1 99 GLN O O 5.078 0.575 -1.909 1.00 . A A . 99 GLN O 1 1
9 15372 1 1 99 GLN OE1 O 10.100 0.492 -2.983 1.00 . A A . 99 GLN OE1 1 1
9 15373 1 1 100 TYR C C 2.280 1.333 0.011 1.00 . A A . 100 TYR C 1 1
9 15374 1 1 100 TYR CA C 3.116 0.049 -0.099 1.00 . A A . 100 TYR CA 1 1
9 15375 1 1 100 TYR CB C 2.630 -1.111 0.838 1.00 . A A . 100 TYR CB 1 1
9 15376 1 1 100 TYR CD1 C 0.259 -0.303 1.425 1.00 . A A . 100 TYR CD1 1 1
9 15377 1 1 100 TYR CD2 C 1.811 -0.796 3.225 1.00 . A A . 100 TYR CD2 1 1
9 15378 1 1 100 TYR CE1 C -0.725 0.032 2.369 1.00 . A A . 100 TYR CE1 1 1
9 15379 1 1 100 TYR CE2 C 0.824 -0.464 4.161 1.00 . A A . 100 TYR CE2 1 1
9 15380 1 1 100 TYR CG C 1.539 -0.718 1.850 1.00 . A A . 100 TYR CG 1 1
9 15381 1 1 100 TYR CZ C -0.442 -0.048 3.733 1.00 . A A . 100 TYR CZ 1 1
9 15382 1 1 100 TYR H H 4.785 0.570 1.169 1.00 . A A . 100 TYR H 1 1
9 15383 1 1 100 TYR HA H 3.090 -0.293 -1.132 1.00 . A A . 100 TYR HA 1 1
9 15384 1 1 100 TYR HB2 H 2.243 -1.905 0.221 1.00 . A A . 100 TYR HB2 1 1
9 15385 1 1 100 TYR HB3 H 3.486 -1.489 1.380 1.00 . A A . 100 TYR HB3 1 1
9 15386 1 1 100 TYR HD1 H 0.028 -0.241 0.374 1.00 . A A . 100 TYR HD1 1 1
9 15387 1 1 100 TYR HD2 H 2.780 -1.119 3.565 1.00 . A A . 100 TYR HD2 1 1
9 15388 1 1 100 TYR HE1 H -1.707 0.365 2.035 1.00 . A A . 100 TYR HE1 1 1
9 15389 1 1 100 TYR HE2 H 1.043 -0.520 5.217 1.00 . A A . 100 TYR HE2 1 1
9 15390 1 1 100 TYR HH H -0.996 0.796 5.353 1.00 . A A . 100 TYR HH 1 1
9 15391 1 1 100 TYR N N 4.527 0.444 0.235 1.00 . A A . 100 TYR N 1 1
9 15392 1 1 100 TYR O O 2.560 2.144 0.870 1.00 . A A . 100 TYR O 1 1
9 15393 1 1 100 TYR OH O -1.410 0.281 4.659 1.00 . A A . 100 TYR OH 1 1
9 15394 1 1 101 PRO C C -0.278 2.791 0.499 1.00 . A A . 101 PRO C 1 1
9 15395 1 1 101 PRO CA C 0.456 2.719 -0.831 1.00 . A A . 101 PRO CA 1 1
9 15396 1 1 101 PRO CB C -0.477 2.553 -2.039 1.00 . A A . 101 PRO CB 1 1
9 15397 1 1 101 PRO CD C 0.874 0.508 -1.872 1.00 . A A . 101 PRO CD 1 1
9 15398 1 1 101 PRO CG C -0.476 1.046 -2.374 1.00 . A A . 101 PRO CG 1 1
9 15399 1 1 101 PRO HA H 1.076 3.583 -0.963 1.00 . A A . 101 PRO HA 1 1
9 15400 1 1 101 PRO HB2 H -1.475 2.880 -1.785 1.00 . A A . 101 PRO HB2 1 1
9 15401 1 1 101 PRO HB3 H -0.104 3.113 -2.881 1.00 . A A . 101 PRO HB3 1 1
9 15402 1 1 101 PRO HD2 H 0.753 -0.471 -1.430 1.00 . A A . 101 PRO HD2 1 1
9 15403 1 1 101 PRO HD3 H 1.593 0.479 -2.675 1.00 . A A . 101 PRO HD3 1 1
9 15404 1 1 101 PRO HG2 H -1.292 0.549 -1.867 1.00 . A A . 101 PRO HG2 1 1
9 15405 1 1 101 PRO HG3 H -0.551 0.899 -3.440 1.00 . A A . 101 PRO HG3 1 1
9 15406 1 1 101 PRO N N 1.289 1.503 -0.852 1.00 . A A . 101 PRO N 1 1
9 15407 1 1 101 PRO O O -1.192 2.044 0.729 1.00 . A A . 101 PRO O 1 1
9 15408 1 1 102 VAL C C -1.136 5.082 3.014 1.00 . A A . 102 VAL C 1 1
9 15409 1 1 102 VAL CA C -0.466 3.731 2.762 1.00 . A A . 102 VAL CA 1 1
9 15410 1 1 102 VAL CB C 0.598 3.508 3.849 1.00 . A A . 102 VAL CB 1 1
9 15411 1 1 102 VAL CG1 C -0.092 3.170 5.179 1.00 . A A . 102 VAL CG1 1 1
9 15412 1 1 102 VAL CG2 C 1.538 2.361 3.453 1.00 . A A . 102 VAL CG2 1 1
9 15413 1 1 102 VAL H H 0.944 4.222 1.179 1.00 . A A . 102 VAL H 1 1
9 15414 1 1 102 VAL HA H -1.211 2.955 2.844 1.00 . A A . 102 VAL HA 1 1
9 15415 1 1 102 VAL HB H 1.170 4.415 3.971 1.00 . A A . 102 VAL HB 1 1
9 15416 1 1 102 VAL HG11 H -1.132 2.930 5.002 1.00 . A A . 102 VAL HG11 1 1
9 15417 1 1 102 VAL HG12 H 0.395 2.323 5.638 1.00 . A A . 102 VAL HG12 1 1
9 15418 1 1 102 VAL HG13 H -0.028 4.021 5.840 1.00 . A A . 102 VAL HG13 1 1
9 15419 1 1 102 VAL HG21 H 1.045 1.722 2.737 1.00 . A A . 102 VAL HG21 1 1
9 15420 1 1 102 VAL HG22 H 2.436 2.766 3.014 1.00 . A A . 102 VAL HG22 1 1
9 15421 1 1 102 VAL HG23 H 1.793 1.790 4.331 1.00 . A A . 102 VAL HG23 1 1
9 15422 1 1 102 VAL N N 0.169 3.655 1.395 1.00 . A A . 102 VAL N 1 1
9 15423 1 1 102 VAL O O -1.514 5.372 4.142 1.00 . A A . 102 VAL O 1 1
9 15424 1 1 103 HIS C C -2.881 7.513 1.013 1.00 . A A . 103 HIS C 1 1
9 15425 1 1 103 HIS CA C -1.986 7.217 2.213 1.00 . A A . 103 HIS CA 1 1
9 15426 1 1 103 HIS CB C -0.988 8.396 2.415 1.00 . A A . 103 HIS CB 1 1
9 15427 1 1 103 HIS CD2 C 1.191 7.055 1.664 1.00 . A A . 103 HIS CD2 1 1
9 15428 1 1 103 HIS CE1 C 2.629 8.150 2.852 1.00 . A A . 103 HIS CE1 1 1
9 15429 1 1 103 HIS CG C 0.478 7.989 2.386 1.00 . A A . 103 HIS CG 1 1
9 15430 1 1 103 HIS H H -1.018 5.641 1.097 1.00 . A A . 103 HIS H 1 1
9 15431 1 1 103 HIS HA H -2.608 7.127 3.094 1.00 . A A . 103 HIS HA 1 1
9 15432 1 1 103 HIS HB2 H -1.151 9.130 1.641 1.00 . A A . 103 HIS HB2 1 1
9 15433 1 1 103 HIS HB3 H -1.200 8.857 3.370 1.00 . A A . 103 HIS HB3 1 1
9 15434 1 1 103 HIS HD1 H 1.246 9.394 3.779 1.00 . A A . 103 HIS HD1 1 1
9 15435 1 1 103 HIS HD2 H 0.773 6.338 0.980 1.00 . A A . 103 HIS HD2 1 1
9 15436 1 1 103 HIS HE1 H 3.559 8.483 3.287 1.00 . A A . 103 HIS HE1 1 1
9 15437 1 1 103 HIS N N -1.312 5.900 1.998 1.00 . A A . 103 HIS N 1 1
9 15438 1 1 103 HIS ND1 N 1.425 8.670 3.142 1.00 . A A . 103 HIS ND1 1 1
9 15439 1 1 103 HIS NE2 N 2.540 7.168 1.959 1.00 . A A . 103 HIS NE2 1 1
9 15440 1 1 103 HIS O O -2.457 7.366 -0.119 1.00 . A A . 103 HIS O 1 1
9 15441 1 1 104 PHE C C -5.415 9.743 0.190 1.00 . A A . 104 PHE C 1 1
9 15442 1 1 104 PHE CA C -5.039 8.262 0.123 1.00 . A A . 104 PHE CA 1 1
9 15443 1 1 104 PHE CB C -6.302 7.375 0.197 1.00 . A A . 104 PHE CB 1 1
9 15444 1 1 104 PHE CD1 C -4.987 5.701 -1.197 1.00 . A A . 104 PHE CD1 1 1
9 15445 1 1 104 PHE CD2 C -7.396 5.797 -1.440 1.00 . A A . 104 PHE CD2 1 1
9 15446 1 1 104 PHE CE1 C -4.921 4.691 -2.146 1.00 . A A . 104 PHE CE1 1 1
9 15447 1 1 104 PHE CE2 C -7.333 4.779 -2.395 1.00 . A A . 104 PHE CE2 1 1
9 15448 1 1 104 PHE CG C -6.224 6.263 -0.837 1.00 . A A . 104 PHE CG 1 1
9 15449 1 1 104 PHE CZ C -6.098 4.226 -2.747 1.00 . A A . 104 PHE CZ 1 1
9 15450 1 1 104 PHE H H -4.401 8.066 2.195 1.00 . A A . 104 PHE H 1 1
9 15451 1 1 104 PHE HA H -4.524 8.068 -0.813 1.00 . A A . 104 PHE HA 1 1
9 15452 1 1 104 PHE HB2 H -6.389 6.938 1.180 1.00 . A A . 104 PHE HB2 1 1
9 15453 1 1 104 PHE HB3 H -7.172 7.981 -0.001 1.00 . A A . 104 PHE HB3 1 1
9 15454 1 1 104 PHE HD1 H -4.084 6.055 -0.732 1.00 . A A . 104 PHE HD1 1 1
9 15455 1 1 104 PHE HD2 H -8.351 6.224 -1.167 1.00 . A A . 104 PHE HD2 1 1
9 15456 1 1 104 PHE HE1 H -3.955 4.277 -2.421 1.00 . A A . 104 PHE HE1 1 1
9 15457 1 1 104 PHE HE2 H -8.237 4.417 -2.861 1.00 . A A . 104 PHE HE2 1 1
9 15458 1 1 104 PHE HZ H -6.059 3.442 -3.478 1.00 . A A . 104 PHE HZ 1 1
9 15459 1 1 104 PHE N N -4.105 7.940 1.257 1.00 . A A . 104 PHE N 1 1
9 15460 1 1 104 PHE O O -5.784 10.240 1.241 1.00 . A A . 104 PHE O 1 1
9 15461 1 1 105 ALA C C -6.779 12.285 -1.811 1.00 . A A . 105 ALA C 1 1
9 15462 1 1 105 ALA CA C -5.588 11.928 -0.912 1.00 . A A . 105 ALA CA 1 1
9 15463 1 1 105 ALA CB C -4.355 12.695 -1.392 1.00 . A A . 105 ALA CB 1 1
9 15464 1 1 105 ALA H H -4.951 10.026 -1.735 1.00 . A A . 105 ALA H 1 1
9 15465 1 1 105 ALA HA H -5.813 12.234 0.098 1.00 . A A . 105 ALA HA 1 1
9 15466 1 1 105 ALA HB1 H -3.980 12.244 -2.299 1.00 . A A . 105 ALA HB1 1 1
9 15467 1 1 105 ALA HB2 H -4.623 13.724 -1.585 1.00 . A A . 105 ALA HB2 1 1
9 15468 1 1 105 ALA HB3 H -3.592 12.659 -0.629 1.00 . A A . 105 ALA HB3 1 1
9 15469 1 1 105 ALA N N -5.283 10.457 -0.915 1.00 . A A . 105 ALA N 1 1
9 15470 1 1 105 ALA O O -7.431 13.290 -1.574 1.00 . A A . 105 ALA O 1 1
9 15471 1 1 106 GLY C C -8.418 10.771 -4.805 1.00 . A A . 106 GLY C 1 1
9 15472 1 1 106 GLY CA C -8.218 11.843 -3.735 1.00 . A A . 106 GLY CA 1 1
9 15473 1 1 106 GLY H H -6.525 10.704 -3.011 1.00 . A A . 106 GLY H 1 1
9 15474 1 1 106 GLY HA2 H -9.119 11.927 -3.144 1.00 . A A . 106 GLY HA2 1 1
9 15475 1 1 106 GLY HA3 H -8.021 12.790 -4.216 1.00 . A A . 106 GLY HA3 1 1
9 15476 1 1 106 GLY N N -7.066 11.502 -2.834 1.00 . A A . 106 GLY N 1 1
9 15477 1 1 106 GLY O O -7.767 9.740 -4.793 1.00 . A A . 106 GLY O 1 1
9 15478 1 1 107 ILE C C -8.901 10.436 -8.104 1.00 . A A . 107 ILE C 1 1
9 15479 1 1 107 ILE CA C -9.647 10.048 -6.811 1.00 . A A . 107 ILE CA 1 1
9 15480 1 1 107 ILE CB C -11.173 10.046 -7.032 1.00 . A A . 107 ILE CB 1 1
9 15481 1 1 107 ILE CD1 C -13.018 8.610 -7.916 1.00 . A A . 107 ILE CD1 1 1
9 15482 1 1 107 ILE CG1 C -11.561 9.033 -8.116 1.00 . A A . 107 ILE CG1 1 1
9 15483 1 1 107 ILE CG2 C -11.642 11.443 -7.451 1.00 . A A . 107 ILE CG2 1 1
9 15484 1 1 107 ILE H H -9.836 11.863 -5.673 1.00 . A A . 107 ILE H 1 1
9 15485 1 1 107 ILE HA H -9.332 9.061 -6.506 1.00 . A A . 107 ILE HA 1 1
9 15486 1 1 107 ILE HB H -11.659 9.777 -6.104 1.00 . A A . 107 ILE HB 1 1
9 15487 1 1 107 ILE HD11 H -13.190 8.399 -6.871 1.00 . A A . 107 ILE HD11 1 1
9 15488 1 1 107 ILE HD12 H -13.670 9.410 -8.234 1.00 . A A . 107 ILE HD12 1 1
9 15489 1 1 107 ILE HD13 H -13.220 7.725 -8.502 1.00 . A A . 107 ILE HD13 1 1
9 15490 1 1 107 ILE HG12 H -11.453 9.486 -9.090 1.00 . A A . 107 ILE HG12 1 1
9 15491 1 1 107 ILE HG13 H -10.923 8.165 -8.047 1.00 . A A . 107 ILE HG13 1 1
9 15492 1 1 107 ILE HG21 H -10.862 11.937 -8.009 1.00 . A A . 107 ILE HG21 1 1
9 15493 1 1 107 ILE HG22 H -12.524 11.355 -8.068 1.00 . A A . 107 ILE HG22 1 1
9 15494 1 1 107 ILE HG23 H -11.877 12.022 -6.570 1.00 . A A . 107 ILE HG23 1 1
9 15495 1 1 107 ILE N N -9.336 11.021 -5.718 1.00 . A A . 107 ILE N 1 1
9 15496 1 1 107 ILE O O -9.367 10.178 -9.202 1.00 . A A . 107 ILE O 1 1
9 15497 1 1 108 GLY C C -6.439 12.865 -9.059 1.00 . A A . 108 GLY C 1 1
9 15498 1 1 108 GLY CA C -6.938 11.426 -9.189 1.00 . A A . 108 GLY CA 1 1
9 15499 1 1 108 GLY H H -7.375 11.218 -7.082 1.00 . A A . 108 GLY H 1 1
9 15500 1 1 108 GLY HA2 H -6.091 10.759 -9.286 1.00 . A A . 108 GLY HA2 1 1
9 15501 1 1 108 GLY HA3 H -7.560 11.341 -10.068 1.00 . A A . 108 GLY HA3 1 1
9 15502 1 1 108 GLY N N -7.733 11.037 -7.976 1.00 . A A . 108 GLY N 1 1
9 15503 1 1 108 GLY O O -5.249 13.102 -8.943 1.00 . A A . 108 GLY O 1 1
9 15504 1 1 109 ARG C C -6.331 15.494 -7.580 1.00 . A A . 109 ARG C 1 1
9 15505 1 1 109 ARG CA C -6.932 15.261 -8.968 1.00 . A A . 109 ARG CA 1 1
9 15506 1 1 109 ARG CB C -8.149 16.174 -9.163 1.00 . A A . 109 ARG CB 1 1
9 15507 1 1 109 ARG CD C -10.413 16.785 -8.277 1.00 . A A . 109 ARG CD 1 1
9 15508 1 1 109 ARG CG C -9.254 15.791 -8.174 1.00 . A A . 109 ARG CG 1 1
9 15509 1 1 109 ARG CZ C -12.428 16.712 -6.934 1.00 . A A . 109 ARG CZ 1 1
9 15510 1 1 109 ARG H H -8.286 13.595 -9.188 1.00 . A A . 109 ARG H 1 1
9 15511 1 1 109 ARG HA H -6.190 15.485 -9.722 1.00 . A A . 109 ARG HA 1 1
9 15512 1 1 109 ARG HB2 H -7.856 17.200 -8.993 1.00 . A A . 109 ARG HB2 1 1
9 15513 1 1 109 ARG HB3 H -8.521 16.069 -10.172 1.00 . A A . 109 ARG HB3 1 1
9 15514 1 1 109 ARG HD2 H -10.027 17.766 -8.516 1.00 . A A . 109 ARG HD2 1 1
9 15515 1 1 109 ARG HD3 H -11.095 16.469 -9.052 1.00 . A A . 109 ARG HD3 1 1
9 15516 1 1 109 ARG HE H -10.626 16.956 -6.142 1.00 . A A . 109 ARG HE 1 1
9 15517 1 1 109 ARG HG2 H -9.614 14.799 -8.399 1.00 . A A . 109 ARG HG2 1 1
9 15518 1 1 109 ARG HG3 H -8.861 15.809 -7.170 1.00 . A A . 109 ARG HG3 1 1
9 15519 1 1 109 ARG HH11 H -12.773 18.666 -7.211 1.00 . A A . 109 ARG HH11 1 1
9 15520 1 1 109 ARG HH12 H -14.182 17.672 -7.050 1.00 . A A . 109 ARG HH12 1 1
9 15521 1 1 109 ARG HH21 H -12.386 14.735 -6.634 1.00 . A A . 109 ARG HH21 1 1
9 15522 1 1 109 ARG HH22 H -13.964 15.445 -6.718 1.00 . A A . 109 ARG HH22 1 1
9 15523 1 1 109 ARG N N -7.341 13.824 -9.087 1.00 . A A . 109 ARG N 1 1
9 15524 1 1 109 ARG NE N -11.130 16.834 -6.972 1.00 . A A . 109 ARG NE 1 1
9 15525 1 1 109 ARG NH1 N -13.186 17.765 -7.076 1.00 . A A . 109 ARG NH1 1 1
9 15526 1 1 109 ARG NH2 N -12.968 15.540 -6.748 1.00 . A A . 109 ARG NH2 1 1
9 15527 1 1 109 ARG O O -6.865 15.035 -6.585 1.00 . A A . 109 ARG O 1 1
9 15528 1 1 110 CYS C C -3.917 17.900 -6.246 1.00 . A A . 110 CYS C 1 1
9 15529 1 1 110 CYS CA C -4.560 16.485 -6.206 1.00 . A A . 110 CYS CA 1 1
9 15530 1 1 110 CYS CB C -3.501 15.406 -5.956 1.00 . A A . 110 CYS CB 1 1
9 15531 1 1 110 CYS H H -4.826 16.551 -8.343 1.00 . A A . 110 CYS H 1 1
9 15532 1 1 110 CYS HA H -5.298 16.449 -5.417 1.00 . A A . 110 CYS HA 1 1
9 15533 1 1 110 CYS HB2 H -3.363 14.829 -6.856 1.00 . A A . 110 CYS HB2 1 1
9 15534 1 1 110 CYS HB3 H -2.570 15.872 -5.681 1.00 . A A . 110 CYS HB3 1 1
9 15535 1 1 110 CYS N N -5.224 16.203 -7.518 1.00 . A A . 110 CYS N 1 1
9 15536 1 1 110 CYS O O -2.711 18.038 -6.093 1.00 . A A . 110 CYS O 1 1
9 15537 1 1 110 CYS SG S -4.048 14.315 -4.620 1.00 . A A . 110 CYS SG 1 1
9 15538 1 1 111 PRO C C -4.028 20.870 -5.104 1.00 . A A . 111 PRO C 1 1
9 15539 1 1 111 PRO CA C -4.259 20.323 -6.517 1.00 . A A . 111 PRO CA 1 1
9 15540 1 1 111 PRO CB C -5.402 21.071 -7.203 1.00 . A A . 111 PRO CB 1 1
9 15541 1 1 111 PRO CD C -6.208 18.799 -6.646 1.00 . A A . 111 PRO CD 1 1
9 15542 1 1 111 PRO CG C -6.676 20.227 -6.974 1.00 . A A . 111 PRO CG 1 1
9 15543 1 1 111 PRO HA H -3.360 20.392 -7.107 1.00 . A A . 111 PRO HA 1 1
9 15544 1 1 111 PRO HB2 H -5.517 22.051 -6.763 1.00 . A A . 111 PRO HB2 1 1
9 15545 1 1 111 PRO HB3 H -5.206 21.157 -8.260 1.00 . A A . 111 PRO HB3 1 1
9 15546 1 1 111 PRO HD2 H -6.682 18.446 -5.740 1.00 . A A . 111 PRO HD2 1 1
9 15547 1 1 111 PRO HD3 H -6.420 18.138 -7.469 1.00 . A A . 111 PRO HD3 1 1
9 15548 1 1 111 PRO HG2 H -7.242 20.633 -6.148 1.00 . A A . 111 PRO HG2 1 1
9 15549 1 1 111 PRO HG3 H -7.279 20.215 -7.868 1.00 . A A . 111 PRO HG3 1 1
9 15550 1 1 111 PRO N N -4.740 18.926 -6.453 1.00 . A A . 111 PRO N 1 1
9 15551 1 1 111 PRO O O -4.975 20.888 -4.335 1.00 . A A . 111 PRO O 1 1
9 15552 1 1 111 PRO OXT O -2.910 21.266 -4.820 1.00 . A A . 111 PRO OXT 1 1
10 15553 1 1 1 PCA C C -2.175 1.700 8.540 1.00 . A A . 1 PCA C 1 1
10 15554 1 1 1 PCA CA C -2.839 3.072 8.413 1.00 . A A . 1 PCA CA 1 1
10 15555 1 1 1 PCA CB C -4.041 3.160 9.353 1.00 . A A . 1 PCA CB 1 1
10 15556 1 1 1 PCA CD C -4.652 3.430 7.038 1.00 . A A . 1 PCA CD 1 1
10 15557 1 1 1 PCA CG C -5.229 3.389 8.448 1.00 . A A . 1 PCA CG 1 1
10 15558 1 1 1 PCA HA H -2.129 3.850 8.654 1.00 . A A . 1 PCA HA 1 1
10 15559 1 1 1 PCA HB2 H -3.929 3.992 10.031 1.00 . A A . 1 PCA HB2 1 1
10 15560 1 1 1 PCA HB3 H -4.159 2.235 9.905 1.00 . A A . 1 PCA HB3 1 1
10 15561 1 1 1 PCA HG2 H -5.703 4.328 8.678 1.00 . A A . 1 PCA HG2 1 1
10 15562 1 1 1 PCA HG3 H -5.933 2.574 8.548 1.00 . A A . 1 PCA HG3 1 1
10 15563 1 1 1 PCA N N -3.344 3.260 7.006 1.00 . A A . 1 PCA N 1 1
10 15564 1 1 1 PCA O O -1.232 1.525 9.297 1.00 . A A . 1 PCA O 1 1
10 15565 1 1 1 PCA OE O -5.329 3.600 6.042 1.00 . A A . 1 PCA OE 1 1
10 15566 1 1 2 ASN C C -2.336 -1.315 6.474 1.00 . A A . 2 ASN C 1 1
10 15567 1 1 2 ASN CA C -2.111 -0.652 7.845 1.00 . A A . 2 ASN CA 1 1
10 15568 1 1 2 ASN CB C -2.805 -1.433 8.976 1.00 . A A . 2 ASN CB 1 1
10 15569 1 1 2 ASN CG C -2.387 -2.910 8.958 1.00 . A A . 2 ASN CG 1 1
10 15570 1 1 2 ASN H H -3.435 0.924 7.213 1.00 . A A . 2 ASN H 1 1
10 15571 1 1 2 ASN HA H -1.051 -0.595 8.045 1.00 . A A . 2 ASN HA 1 1
10 15572 1 1 2 ASN HB2 H -2.523 -0.998 9.925 1.00 . A A . 2 ASN HB2 1 1
10 15573 1 1 2 ASN HB3 H -3.872 -1.359 8.861 1.00 . A A . 2 ASN HB3 1 1
10 15574 1 1 2 ASN HD21 H -4.249 -3.590 8.824 1.00 . A A . 2 ASN HD21 1 1
10 15575 1 1 2 ASN HD22 H -3.043 -4.783 8.855 1.00 . A A . 2 ASN HD22 1 1
10 15576 1 1 2 ASN N N -2.675 0.733 7.802 1.00 . A A . 2 ASN N 1 1
10 15577 1 1 2 ASN ND2 N -3.304 -3.837 8.873 1.00 . A A . 2 ASN ND2 1 1
10 15578 1 1 2 ASN O O -3.196 -0.901 5.719 1.00 . A A . 2 ASN O 1 1
10 15579 1 1 2 ASN OD1 O -1.215 -3.221 9.038 1.00 . A A . 2 ASN OD1 1 1
10 15580 1 1 3 TRP C C -2.970 -3.814 4.719 1.00 . A A . 3 TRP C 1 1
10 15581 1 1 3 TRP CA C -1.652 -3.004 4.808 1.00 . A A . 3 TRP CA 1 1
10 15582 1 1 3 TRP CB C -0.450 -3.953 4.634 1.00 . A A . 3 TRP CB 1 1
10 15583 1 1 3 TRP CD1 C 1.572 -3.494 3.208 1.00 . A A . 3 TRP CD1 1 1
10 15584 1 1 3 TRP CD2 C -0.244 -3.904 1.934 1.00 . A A . 3 TRP CD2 1 1
10 15585 1 1 3 TRP CE2 C 0.848 -3.705 1.049 1.00 . A A . 3 TRP CE2 1 1
10 15586 1 1 3 TRP CE3 C -1.505 -4.171 1.362 1.00 . A A . 3 TRP CE3 1 1
10 15587 1 1 3 TRP CG C 0.253 -3.776 3.312 1.00 . A A . 3 TRP CG 1 1
10 15588 1 1 3 TRP CH2 C -0.556 -4.055 -0.884 1.00 . A A . 3 TRP CH2 1 1
10 15589 1 1 3 TRP CZ2 C 0.699 -3.782 -0.337 1.00 . A A . 3 TRP CZ2 1 1
10 15590 1 1 3 TRP CZ3 C -1.657 -4.246 -0.036 1.00 . A A . 3 TRP CZ3 1 1
10 15591 1 1 3 TRP H H -0.852 -2.594 6.785 1.00 . A A . 3 TRP H 1 1
10 15592 1 1 3 TRP HA H -1.631 -2.263 4.020 1.00 . A A . 3 TRP HA 1 1
10 15593 1 1 3 TRP HB2 H 0.271 -3.757 5.411 1.00 . A A . 3 TRP HB2 1 1
10 15594 1 1 3 TRP HB3 H -0.787 -4.976 4.717 1.00 . A A . 3 TRP HB3 1 1
10 15595 1 1 3 TRP HD1 H 2.244 -3.332 4.038 1.00 . A A . 3 TRP HD1 1 1
10 15596 1 1 3 TRP HE1 H 2.829 -3.290 1.535 1.00 . A A . 3 TRP HE1 1 1
10 15597 1 1 3 TRP HE3 H -2.360 -4.302 1.996 1.00 . A A . 3 TRP HE3 1 1
10 15598 1 1 3 TRP HH2 H -0.677 -4.125 -1.961 1.00 . A A . 3 TRP HH2 1 1
10 15599 1 1 3 TRP HZ2 H 1.552 -3.636 -0.984 1.00 . A A . 3 TRP HZ2 1 1
10 15600 1 1 3 TRP HZ3 H -2.628 -4.456 -0.460 1.00 . A A . 3 TRP HZ3 1 1
10 15601 1 1 3 TRP N N -1.542 -2.312 6.148 1.00 . A A . 3 TRP N 1 1
10 15602 1 1 3 TRP NE1 N 1.925 -3.463 1.875 1.00 . A A . 3 TRP NE1 1 1
10 15603 1 1 3 TRP O O -3.606 -3.829 3.686 1.00 . A A . 3 TRP O 1 1
10 15604 1 1 4 ALA C C -5.877 -4.450 5.606 1.00 . A A . 4 ALA C 1 1
10 15605 1 1 4 ALA CA C -4.629 -5.338 5.755 1.00 . A A . 4 ALA CA 1 1
10 15606 1 1 4 ALA CB C -4.729 -6.145 7.055 1.00 . A A . 4 ALA CB 1 1
10 15607 1 1 4 ALA H H -2.821 -4.481 6.599 1.00 . A A . 4 ALA H 1 1
10 15608 1 1 4 ALA HA H -4.582 -6.020 4.920 1.00 . A A . 4 ALA HA 1 1
10 15609 1 1 4 ALA HB1 H -3.866 -6.790 7.145 1.00 . A A . 4 ALA HB1 1 1
10 15610 1 1 4 ALA HB2 H -4.763 -5.471 7.898 1.00 . A A . 4 ALA HB2 1 1
10 15611 1 1 4 ALA HB3 H -5.626 -6.746 7.040 1.00 . A A . 4 ALA HB3 1 1
10 15612 1 1 4 ALA N N -3.365 -4.501 5.783 1.00 . A A . 4 ALA N 1 1
10 15613 1 1 4 ALA O O -6.673 -4.618 4.682 1.00 . A A . 4 ALA O 1 1
10 15614 1 1 5 THR C C -7.126 -1.785 5.152 1.00 . A A . 5 THR C 1 1
10 15615 1 1 5 THR CA C -7.224 -2.582 6.450 1.00 . A A . 5 THR CA 1 1
10 15616 1 1 5 THR CB C -7.225 -1.623 7.654 1.00 . A A . 5 THR CB 1 1
10 15617 1 1 5 THR CG2 C -8.667 -1.234 7.999 1.00 . A A . 5 THR CG2 1 1
10 15618 1 1 5 THR H H -5.398 -3.413 7.226 1.00 . A A . 5 THR H 1 1
10 15619 1 1 5 THR HA H -8.140 -3.159 6.440 1.00 . A A . 5 THR HA 1 1
10 15620 1 1 5 THR HB H -6.671 -0.731 7.407 1.00 . A A . 5 THR HB 1 1
10 15621 1 1 5 THR HG1 H -7.028 -3.117 8.891 1.00 . A A . 5 THR HG1 1 1
10 15622 1 1 5 THR HG21 H -9.330 -1.551 7.206 1.00 . A A . 5 THR HG21 1 1
10 15623 1 1 5 THR HG22 H -8.959 -1.712 8.923 1.00 . A A . 5 THR HG22 1 1
10 15624 1 1 5 THR HG23 H -8.733 -0.162 8.115 1.00 . A A . 5 THR HG23 1 1
10 15625 1 1 5 THR N N -6.049 -3.510 6.511 1.00 . A A . 5 THR N 1 1
10 15626 1 1 5 THR O O -8.132 -1.439 4.553 1.00 . A A . 5 THR O 1 1
10 15627 1 1 5 THR OG1 O -6.624 -2.253 8.781 1.00 . A A . 5 THR OG1 1 1
10 15628 1 1 6 PHE C C -6.082 -1.714 2.260 1.00 . A A . 6 PHE C 1 1
10 15629 1 1 6 PHE CA C -5.718 -0.787 3.423 1.00 . A A . 6 PHE CA 1 1
10 15630 1 1 6 PHE CB C -4.278 -0.313 3.287 1.00 . A A . 6 PHE CB 1 1
10 15631 1 1 6 PHE CD1 C -3.726 -0.485 0.846 1.00 . A A . 6 PHE CD1 1 1
10 15632 1 1 6 PHE CD2 C -4.304 1.704 1.729 1.00 . A A . 6 PHE CD2 1 1
10 15633 1 1 6 PHE CE1 C -3.565 0.066 -0.421 1.00 . A A . 6 PHE CE1 1 1
10 15634 1 1 6 PHE CE2 C -4.148 2.255 0.457 1.00 . A A . 6 PHE CE2 1 1
10 15635 1 1 6 PHE CG C -4.092 0.325 1.924 1.00 . A A . 6 PHE CG 1 1
10 15636 1 1 6 PHE CZ C -3.775 1.433 -0.619 1.00 . A A . 6 PHE CZ 1 1
10 15637 1 1 6 PHE H H -5.130 -1.844 5.200 1.00 . A A . 6 PHE H 1 1
10 15638 1 1 6 PHE HA H -6.356 0.059 3.402 1.00 . A A . 6 PHE HA 1 1
10 15639 1 1 6 PHE HB2 H -4.057 0.408 4.062 1.00 . A A . 6 PHE HB2 1 1
10 15640 1 1 6 PHE HB3 H -3.628 -1.164 3.385 1.00 . A A . 6 PHE HB3 1 1
10 15641 1 1 6 PHE HD1 H -3.563 -1.541 0.997 1.00 . A A . 6 PHE HD1 1 1
10 15642 1 1 6 PHE HD2 H -4.586 2.342 2.555 1.00 . A A . 6 PHE HD2 1 1
10 15643 1 1 6 PHE HE1 H -3.278 -0.563 -1.252 1.00 . A A . 6 PHE HE1 1 1
10 15644 1 1 6 PHE HE2 H -4.302 3.319 0.306 1.00 . A A . 6 PHE HE2 1 1
10 15645 1 1 6 PHE HZ H -3.648 1.854 -1.594 1.00 . A A . 6 PHE HZ 1 1
10 15646 1 1 6 PHE N N -5.911 -1.526 4.702 1.00 . A A . 6 PHE N 1 1
10 15647 1 1 6 PHE O O -6.472 -1.254 1.206 1.00 . A A . 6 PHE O 1 1
10 15648 1 1 7 GLN C C -7.755 -3.646 0.909 1.00 . A A . 7 GLN C 1 1
10 15649 1 1 7 GLN CA C -6.343 -3.985 1.360 1.00 . A A . 7 GLN CA 1 1
10 15650 1 1 7 GLN CB C -6.287 -5.429 1.872 1.00 . A A . 7 GLN CB 1 1
10 15651 1 1 7 GLN CD C -7.706 -6.912 0.438 1.00 . A A . 7 GLN CD 1 1
10 15652 1 1 7 GLN CG C -6.287 -6.394 0.682 1.00 . A A . 7 GLN CG 1 1
10 15653 1 1 7 GLN H H -5.682 -3.350 3.312 1.00 . A A . 7 GLN H 1 1
10 15654 1 1 7 GLN HA H -5.664 -3.859 0.528 1.00 . A A . 7 GLN HA 1 1
10 15655 1 1 7 GLN HB2 H -5.386 -5.572 2.450 1.00 . A A . 7 GLN HB2 1 1
10 15656 1 1 7 GLN HB3 H -7.149 -5.626 2.492 1.00 . A A . 7 GLN HB3 1 1
10 15657 1 1 7 GLN HE21 H -7.323 -8.718 1.170 1.00 . A A . 7 GLN HE21 1 1
10 15658 1 1 7 GLN HE22 H -8.910 -8.481 0.617 1.00 . A A . 7 GLN HE22 1 1
10 15659 1 1 7 GLN HG2 H -5.933 -5.879 -0.201 1.00 . A A . 7 GLN HG2 1 1
10 15660 1 1 7 GLN HG3 H -5.635 -7.227 0.897 1.00 . A A . 7 GLN HG3 1 1
10 15661 1 1 7 GLN N N -5.979 -3.017 2.452 1.00 . A A . 7 GLN N 1 1
10 15662 1 1 7 GLN NE2 N -8.004 -8.139 0.769 1.00 . A A . 7 GLN NE2 1 1
10 15663 1 1 7 GLN O O -8.063 -3.662 -0.267 1.00 . A A . 7 GLN O 1 1
10 15664 1 1 7 GLN OE1 O -8.551 -6.194 -0.060 1.00 . A A . 7 GLN OE1 1 1
10 15665 1 1 8 GLN C C -9.874 -1.435 0.901 1.00 . A A . 8 GLN C 1 1
10 15666 1 1 8 GLN CA C -9.972 -2.844 1.503 1.00 . A A . 8 GLN CA 1 1
10 15667 1 1 8 GLN CB C -10.849 -2.814 2.764 1.00 . A A . 8 GLN CB 1 1
10 15668 1 1 8 GLN CD C -13.017 -3.636 3.694 1.00 . A A . 8 GLN CD 1 1
10 15669 1 1 8 GLN CG C -11.900 -3.924 2.690 1.00 . A A . 8 GLN CG 1 1
10 15670 1 1 8 GLN H H -8.278 -3.226 2.787 1.00 . A A . 8 GLN H 1 1
10 15671 1 1 8 GLN HA H -10.387 -3.523 0.771 1.00 . A A . 8 GLN HA 1 1
10 15672 1 1 8 GLN HB2 H -10.232 -2.961 3.641 1.00 . A A . 8 GLN HB2 1 1
10 15673 1 1 8 GLN HB3 H -11.348 -1.858 2.836 1.00 . A A . 8 GLN HB3 1 1
10 15674 1 1 8 GLN HE21 H -11.898 -4.066 5.277 1.00 . A A . 8 GLN HE21 1 1
10 15675 1 1 8 GLN HE22 H -13.490 -3.592 5.621 1.00 . A A . 8 GLN HE22 1 1
10 15676 1 1 8 GLN HG2 H -12.312 -3.962 1.692 1.00 . A A . 8 GLN HG2 1 1
10 15677 1 1 8 GLN HG3 H -11.440 -4.871 2.927 1.00 . A A . 8 GLN HG3 1 1
10 15678 1 1 8 GLN N N -8.587 -3.271 1.853 1.00 . A A . 8 GLN N 1 1
10 15679 1 1 8 GLN NE2 N -12.782 -3.778 4.970 1.00 . A A . 8 GLN NE2 1 1
10 15680 1 1 8 GLN O O -10.542 -1.113 -0.073 1.00 . A A . 8 GLN O 1 1
10 15681 1 1 8 GLN OE1 O -14.113 -3.277 3.315 1.00 . A A . 8 GLN OE1 1 1
10 15682 1 1 9 LYS C C -8.744 0.901 -0.516 1.00 . A A . 9 LYS C 1 1
10 15683 1 1 9 LYS CA C -8.834 0.814 1.022 1.00 . A A . 9 LYS CA 1 1
10 15684 1 1 9 LYS CB C -7.576 1.420 1.687 1.00 . A A . 9 LYS CB 1 1
10 15685 1 1 9 LYS CD C -8.350 3.705 2.327 1.00 . A A . 9 LYS CD 1 1
10 15686 1 1 9 LYS CE C -8.506 5.144 1.827 1.00 . A A . 9 LYS CE 1 1
10 15687 1 1 9 LYS CG C -7.477 2.908 1.353 1.00 . A A . 9 LYS CG 1 1
10 15688 1 1 9 LYS H H -8.521 -0.918 2.267 1.00 . A A . 9 LYS H 1 1
10 15689 1 1 9 LYS HA H -9.683 1.389 1.338 1.00 . A A . 9 LYS HA 1 1
10 15690 1 1 9 LYS HB2 H -7.658 1.314 2.758 1.00 . A A . 9 LYS HB2 1 1
10 15691 1 1 9 LYS HB3 H -6.680 0.920 1.350 1.00 . A A . 9 LYS HB3 1 1
10 15692 1 1 9 LYS HD2 H -9.324 3.241 2.395 1.00 . A A . 9 LYS HD2 1 1
10 15693 1 1 9 LYS HD3 H -7.888 3.713 3.302 1.00 . A A . 9 LYS HD3 1 1
10 15694 1 1 9 LYS HE2 H -7.895 5.800 2.428 1.00 . A A . 9 LYS HE2 1 1
10 15695 1 1 9 LYS HE3 H -8.194 5.208 0.795 1.00 . A A . 9 LYS HE3 1 1
10 15696 1 1 9 LYS HG2 H -6.446 3.226 1.446 1.00 . A A . 9 LYS HG2 1 1
10 15697 1 1 9 LYS HG3 H -7.818 3.078 0.346 1.00 . A A . 9 LYS HG3 1 1
10 15698 1 1 9 LYS HZ1 H -10.546 4.763 1.657 1.00 . A A . 9 LYS HZ1 1 1
10 15699 1 1 9 LYS HZ2 H -10.141 5.821 2.923 1.00 . A A . 9 LYS HZ2 1 1
10 15700 1 1 9 LYS HZ3 H -10.109 6.370 1.321 1.00 . A A . 9 LYS HZ3 1 1
10 15701 1 1 9 LYS N N -9.029 -0.602 1.492 1.00 . A A . 9 LYS N 1 1
10 15702 1 1 9 LYS NZ N -9.933 5.556 1.941 1.00 . A A . 9 LYS NZ 1 1
10 15703 1 1 9 LYS O O -9.580 1.542 -1.133 1.00 . A A . 9 LYS O 1 1
10 15704 1 1 10 HIS C C -8.214 -0.914 -3.302 1.00 . A A . 10 HIS C 1 1
10 15705 1 1 10 HIS CA C -7.648 0.340 -2.638 1.00 . A A . 10 HIS CA 1 1
10 15706 1 1 10 HIS CB C -6.188 0.476 -3.082 1.00 . A A . 10 HIS CB 1 1
10 15707 1 1 10 HIS CD2 C -4.857 2.667 -3.607 1.00 . A A . 10 HIS CD2 1 1
10 15708 1 1 10 HIS CE1 C -5.394 3.789 -1.835 1.00 . A A . 10 HIS CE1 1 1
10 15709 1 1 10 HIS CG C -5.706 1.876 -2.874 1.00 . A A . 10 HIS CG 1 1
10 15710 1 1 10 HIS H H -7.105 -0.246 -0.628 1.00 . A A . 10 HIS H 1 1
10 15711 1 1 10 HIS HA H -8.199 1.200 -2.990 1.00 . A A . 10 HIS HA 1 1
10 15712 1 1 10 HIS HB2 H -5.569 -0.202 -2.519 1.00 . A A . 10 HIS HB2 1 1
10 15713 1 1 10 HIS HB3 H -6.114 0.230 -4.132 1.00 . A A . 10 HIS HB3 1 1
10 15714 1 1 10 HIS HD1 H -6.637 2.329 -1.030 1.00 . A A . 10 HIS HD1 1 1
10 15715 1 1 10 HIS HD2 H -4.407 2.390 -4.549 1.00 . A A . 10 HIS HD2 1 1
10 15716 1 1 10 HIS HE1 H -5.460 4.569 -1.091 1.00 . A A . 10 HIS HE1 1 1
10 15717 1 1 10 HIS N N -7.758 0.273 -1.140 1.00 . A A . 10 HIS N 1 1
10 15718 1 1 10 HIS ND1 N -6.042 2.614 -1.753 1.00 . A A . 10 HIS ND1 1 1
10 15719 1 1 10 HIS NE2 N -4.660 3.876 -2.948 1.00 . A A . 10 HIS NE2 1 1
10 15720 1 1 10 HIS O O -8.264 -0.971 -4.521 1.00 . A A . 10 HIS O 1 1
10 15721 1 1 11 ILE C C -10.361 -3.751 -2.580 1.00 . A A . 11 ILE C 1 1
10 15722 1 1 11 ILE CA C -9.077 -3.183 -3.216 1.00 . A A . 11 ILE CA 1 1
10 15723 1 1 11 ILE CB C -7.965 -4.247 -3.190 1.00 . A A . 11 ILE CB 1 1
10 15724 1 1 11 ILE CD1 C -6.746 -3.173 -5.131 1.00 . A A . 11 ILE CD1 1 1
10 15725 1 1 11 ILE CG1 C -6.634 -3.631 -3.670 1.00 . A A . 11 ILE CG1 1 1
10 15726 1 1 11 ILE CG2 C -8.356 -5.427 -4.090 1.00 . A A . 11 ILE CG2 1 1
10 15727 1 1 11 ILE H H -8.498 -1.896 -1.571 1.00 . A A . 11 ILE H 1 1
10 15728 1 1 11 ILE HA H -9.297 -2.945 -4.248 1.00 . A A . 11 ILE HA 1 1
10 15729 1 1 11 ILE HB H -7.847 -4.609 -2.182 1.00 . A A . 11 ILE HB 1 1
10 15730 1 1 11 ILE HD11 H -7.754 -3.328 -5.486 1.00 . A A . 11 ILE HD11 1 1
10 15731 1 1 11 ILE HD12 H -6.497 -2.124 -5.198 1.00 . A A . 11 ILE HD12 1 1
10 15732 1 1 11 ILE HD13 H -6.058 -3.742 -5.738 1.00 . A A . 11 ILE HD13 1 1
10 15733 1 1 11 ILE HG12 H -6.391 -2.781 -3.047 1.00 . A A . 11 ILE HG12 1 1
10 15734 1 1 11 ILE HG13 H -5.850 -4.368 -3.586 1.00 . A A . 11 ILE HG13 1 1
10 15735 1 1 11 ILE HG21 H -9.168 -5.134 -4.737 1.00 . A A . 11 ILE HG21 1 1
10 15736 1 1 11 ILE HG22 H -7.507 -5.723 -4.688 1.00 . A A . 11 ILE HG22 1 1
10 15737 1 1 11 ILE HG23 H -8.668 -6.258 -3.475 1.00 . A A . 11 ILE HG23 1 1
10 15738 1 1 11 ILE N N -8.585 -1.936 -2.547 1.00 . A A . 11 ILE N 1 1
10 15739 1 1 11 ILE O O -10.338 -4.758 -1.879 1.00 . A A . 11 ILE O 1 1
10 15740 1 1 12 ILE C C -13.311 -4.581 -3.561 1.00 . A A . 12 ILE C 1 1
10 15741 1 1 12 ILE CA C -12.797 -3.689 -2.418 1.00 . A A . 12 ILE CA 1 1
10 15742 1 1 12 ILE CB C -13.783 -2.540 -2.157 1.00 . A A . 12 ILE CB 1 1
10 15743 1 1 12 ILE CD1 C -12.416 -0.456 -1.952 1.00 . A A . 12 ILE CD1 1 1
10 15744 1 1 12 ILE CG1 C -13.171 -1.539 -1.178 1.00 . A A . 12 ILE CG1 1 1
10 15745 1 1 12 ILE CG2 C -15.074 -3.103 -1.562 1.00 . A A . 12 ILE CG2 1 1
10 15746 1 1 12 ILE H H -11.476 -2.384 -3.504 1.00 . A A . 12 ILE H 1 1
10 15747 1 1 12 ILE HA H -12.652 -4.279 -1.521 1.00 . A A . 12 ILE HA 1 1
10 15748 1 1 12 ILE HB H -14.008 -2.051 -3.095 1.00 . A A . 12 ILE HB 1 1
10 15749 1 1 12 ILE HD11 H -12.970 -0.198 -2.842 1.00 . A A . 12 ILE HD11 1 1
10 15750 1 1 12 ILE HD12 H -12.304 0.419 -1.330 1.00 . A A . 12 ILE HD12 1 1
10 15751 1 1 12 ILE HD13 H -11.440 -0.827 -2.230 1.00 . A A . 12 ILE HD13 1 1
10 15752 1 1 12 ILE HG12 H -13.955 -1.081 -0.594 1.00 . A A . 12 ILE HG12 1 1
10 15753 1 1 12 ILE HG13 H -12.487 -2.053 -0.521 1.00 . A A . 12 ILE HG13 1 1
10 15754 1 1 12 ILE HG21 H -14.837 -3.911 -0.887 1.00 . A A . 12 ILE HG21 1 1
10 15755 1 1 12 ILE HG22 H -15.591 -2.323 -1.022 1.00 . A A . 12 ILE HG22 1 1
10 15756 1 1 12 ILE HG23 H -15.706 -3.470 -2.356 1.00 . A A . 12 ILE HG23 1 1
10 15757 1 1 12 ILE N N -11.489 -3.155 -2.898 1.00 . A A . 12 ILE N 1 1
10 15758 1 1 12 ILE O O -14.303 -4.282 -4.204 1.00 . A A . 12 ILE O 1 1
10 15759 1 1 13 ASN C C -14.301 -7.254 -4.692 1.00 . A A . 13 ASN C 1 1
10 15760 1 1 13 ASN CA C -12.953 -6.575 -4.969 1.00 . A A . 13 ASN CA 1 1
10 15761 1 1 13 ASN CB C -11.862 -7.636 -5.166 1.00 . A A . 13 ASN CB 1 1
10 15762 1 1 13 ASN CG C -11.887 -8.100 -6.622 1.00 . A A . 13 ASN CG 1 1
10 15763 1 1 13 ASN H H -11.786 -5.834 -3.317 1.00 . A A . 13 ASN H 1 1
10 15764 1 1 13 ASN HA H -13.033 -5.991 -5.882 1.00 . A A . 13 ASN HA 1 1
10 15765 1 1 13 ASN HB2 H -10.895 -7.215 -4.939 1.00 . A A . 13 ASN HB2 1 1
10 15766 1 1 13 ASN HB3 H -12.054 -8.479 -4.519 1.00 . A A . 13 ASN HB3 1 1
10 15767 1 1 13 ASN HD21 H -9.960 -7.727 -6.930 1.00 . A A . 13 ASN HD21 1 1
10 15768 1 1 13 ASN HD22 H -10.802 -8.351 -8.266 1.00 . A A . 13 ASN HD22 1 1
10 15769 1 1 13 ASN N N -12.589 -5.655 -3.839 1.00 . A A . 13 ASN N 1 1
10 15770 1 1 13 ASN ND2 N -10.792 -8.055 -7.330 1.00 . A A . 13 ASN ND2 1 1
10 15771 1 1 13 ASN O O -14.368 -8.366 -4.182 1.00 . A A . 13 ASN O 1 1
10 15772 1 1 13 ASN OD1 O -12.917 -8.503 -7.124 1.00 . A A . 13 ASN OD1 1 1
10 15773 1 1 14 THR C C -17.685 -6.317 -5.785 1.00 . A A . 14 THR C 1 1
10 15774 1 1 14 THR CA C -16.748 -7.117 -4.847 1.00 . A A . 14 THR CA 1 1
10 15775 1 1 14 THR CB C -17.162 -6.945 -3.375 1.00 . A A . 14 THR CB 1 1
10 15776 1 1 14 THR CG2 C -16.505 -8.036 -2.525 1.00 . A A . 14 THR CG2 1 1
10 15777 1 1 14 THR H H -15.254 -5.693 -5.451 1.00 . A A . 14 THR H 1 1
10 15778 1 1 14 THR HA H -16.775 -8.169 -5.107 1.00 . A A . 14 THR HA 1 1
10 15779 1 1 14 THR HB H -18.233 -7.028 -3.293 1.00 . A A . 14 THR HB 1 1
10 15780 1 1 14 THR HG1 H -15.794 -5.668 -2.834 1.00 . A A . 14 THR HG1 1 1
10 15781 1 1 14 THR HG21 H -16.465 -8.956 -3.088 1.00 . A A . 14 THR HG21 1 1
10 15782 1 1 14 THR HG22 H -15.504 -7.732 -2.259 1.00 . A A . 14 THR HG22 1 1
10 15783 1 1 14 THR HG23 H -17.085 -8.189 -1.626 1.00 . A A . 14 THR HG23 1 1
10 15784 1 1 14 THR N N -15.367 -6.578 -5.041 1.00 . A A . 14 THR N 1 1
10 15785 1 1 14 THR O O -18.475 -5.507 -5.323 1.00 . A A . 14 THR O 1 1
10 15786 1 1 14 THR OG1 O -16.751 -5.665 -2.914 1.00 . A A . 14 THR OG1 1 1
10 15787 1 1 15 PRO C C -19.784 -6.388 -8.271 1.00 . A A . 15 PRO C 1 1
10 15788 1 1 15 PRO CA C -18.361 -5.811 -8.108 1.00 . A A . 15 PRO CA 1 1
10 15789 1 1 15 PRO CB C -17.558 -5.988 -9.402 1.00 . A A . 15 PRO CB 1 1
10 15790 1 1 15 PRO CD C -16.588 -7.499 -7.695 1.00 . A A . 15 PRO CD 1 1
10 15791 1 1 15 PRO CG C -16.679 -7.244 -9.210 1.00 . A A . 15 PRO CG 1 1
10 15792 1 1 15 PRO HA H -18.411 -4.763 -7.862 1.00 . A A . 15 PRO HA 1 1
10 15793 1 1 15 PRO HB2 H -18.231 -6.127 -10.237 1.00 . A A . 15 PRO HB2 1 1
10 15794 1 1 15 PRO HB3 H -16.930 -5.127 -9.569 1.00 . A A . 15 PRO HB3 1 1
10 15795 1 1 15 PRO HD2 H -16.874 -8.518 -7.474 1.00 . A A . 15 PRO HD2 1 1
10 15796 1 1 15 PRO HD3 H -15.588 -7.295 -7.342 1.00 . A A . 15 PRO HD3 1 1
10 15797 1 1 15 PRO HG2 H -17.132 -8.091 -9.706 1.00 . A A . 15 PRO HG2 1 1
10 15798 1 1 15 PRO HG3 H -15.692 -7.066 -9.609 1.00 . A A . 15 PRO HG3 1 1
10 15799 1 1 15 PRO N N -17.552 -6.534 -7.096 1.00 . A A . 15 PRO N 1 1
10 15800 1 1 15 PRO O O -20.361 -6.303 -9.345 1.00 . A A . 15 PRO O 1 1
10 15801 1 1 16 ILE C C -22.722 -6.336 -7.598 1.00 . A A . 16 ILE C 1 1
10 15802 1 1 16 ILE CA C -21.751 -7.495 -7.317 1.00 . A A . 16 ILE CA 1 1
10 15803 1 1 16 ILE CB C -22.113 -8.182 -5.995 1.00 . A A . 16 ILE CB 1 1
10 15804 1 1 16 ILE CD1 C -22.705 -7.633 -3.630 1.00 . A A . 16 ILE CD1 1 1
10 15805 1 1 16 ILE CG1 C -21.853 -7.223 -4.832 1.00 . A A . 16 ILE CG1 1 1
10 15806 1 1 16 ILE CG2 C -21.252 -9.433 -5.814 1.00 . A A . 16 ILE CG2 1 1
10 15807 1 1 16 ILE H H -19.893 -6.983 -6.371 1.00 . A A . 16 ILE H 1 1
10 15808 1 1 16 ILE HA H -21.800 -8.210 -8.124 1.00 . A A . 16 ILE HA 1 1
10 15809 1 1 16 ILE HB H -23.156 -8.462 -6.008 1.00 . A A . 16 ILE HB 1 1
10 15810 1 1 16 ILE HD11 H -23.708 -7.862 -3.960 1.00 . A A . 16 ILE HD11 1 1
10 15811 1 1 16 ILE HD12 H -22.272 -8.505 -3.163 1.00 . A A . 16 ILE HD12 1 1
10 15812 1 1 16 ILE HD13 H -22.736 -6.822 -2.918 1.00 . A A . 16 ILE HD13 1 1
10 15813 1 1 16 ILE HG12 H -20.808 -7.262 -4.562 1.00 . A A . 16 ILE HG12 1 1
10 15814 1 1 16 ILE HG13 H -22.109 -6.218 -5.128 1.00 . A A . 16 ILE HG13 1 1
10 15815 1 1 16 ILE HG21 H -20.213 -9.181 -5.965 1.00 . A A . 16 ILE HG21 1 1
10 15816 1 1 16 ILE HG22 H -21.386 -9.820 -4.814 1.00 . A A . 16 ILE HG22 1 1
10 15817 1 1 16 ILE HG23 H -21.549 -10.184 -6.533 1.00 . A A . 16 ILE HG23 1 1
10 15818 1 1 16 ILE N N -20.362 -6.944 -7.223 1.00 . A A . 16 ILE N 1 1
10 15819 1 1 16 ILE O O -22.300 -5.229 -7.894 1.00 . A A . 16 ILE O 1 1
10 15820 1 1 17 ILE C C -25.539 -4.947 -6.434 1.00 . A A . 17 ILE C 1 1
10 15821 1 1 17 ILE CA C -25.028 -5.506 -7.771 1.00 . A A . 17 ILE CA 1 1
10 15822 1 1 17 ILE CB C -26.190 -6.073 -8.606 1.00 . A A . 17 ILE CB 1 1
10 15823 1 1 17 ILE CD1 C -27.983 -7.808 -8.698 1.00 . A A . 17 ILE CD1 1 1
10 15824 1 1 17 ILE CG1 C -26.721 -7.357 -7.960 1.00 . A A . 17 ILE CG1 1 1
10 15825 1 1 17 ILE CG2 C -25.706 -6.374 -10.032 1.00 . A A . 17 ILE CG2 1 1
10 15826 1 1 17 ILE H H -24.317 -7.487 -7.267 1.00 . A A . 17 ILE H 1 1
10 15827 1 1 17 ILE HA H -24.553 -4.703 -8.324 1.00 . A A . 17 ILE HA 1 1
10 15828 1 1 17 ILE HB H -26.984 -5.340 -8.650 1.00 . A A . 17 ILE HB 1 1
10 15829 1 1 17 ILE HD11 H -28.650 -6.967 -8.819 1.00 . A A . 17 ILE HD11 1 1
10 15830 1 1 17 ILE HD12 H -27.712 -8.193 -9.670 1.00 . A A . 17 ILE HD12 1 1
10 15831 1 1 17 ILE HD13 H -28.478 -8.582 -8.130 1.00 . A A . 17 ILE HD13 1 1
10 15832 1 1 17 ILE HG12 H -25.973 -8.132 -8.027 1.00 . A A . 17 ILE HG12 1 1
10 15833 1 1 17 ILE HG13 H -26.959 -7.171 -6.924 1.00 . A A . 17 ILE HG13 1 1
10 15834 1 1 17 ILE HG21 H -24.636 -6.229 -10.092 1.00 . A A . 17 ILE HG21 1 1
10 15835 1 1 17 ILE HG22 H -25.942 -7.397 -10.290 1.00 . A A . 17 ILE HG22 1 1
10 15836 1 1 17 ILE HG23 H -26.197 -5.707 -10.726 1.00 . A A . 17 ILE HG23 1 1
10 15837 1 1 17 ILE N N -24.014 -6.586 -7.508 1.00 . A A . 17 ILE N 1 1
10 15838 1 1 17 ILE O O -26.687 -4.551 -6.303 1.00 . A A . 17 ILE O 1 1
10 15839 1 1 18 ASN C C -23.824 -3.647 -3.502 1.00 . A A . 18 ASN C 1 1
10 15840 1 1 18 ASN CA C -25.040 -4.369 -4.094 1.00 . A A . 18 ASN CA 1 1
10 15841 1 1 18 ASN CB C -25.458 -5.529 -3.179 1.00 . A A . 18 ASN CB 1 1
10 15842 1 1 18 ASN CG C -26.504 -6.391 -3.890 1.00 . A A . 18 ASN CG 1 1
10 15843 1 1 18 ASN H H -23.751 -5.228 -5.609 1.00 . A A . 18 ASN H 1 1
10 15844 1 1 18 ASN HA H -25.865 -3.669 -4.189 1.00 . A A . 18 ASN HA 1 1
10 15845 1 1 18 ASN HB2 H -24.595 -6.133 -2.938 1.00 . A A . 18 ASN HB2 1 1
10 15846 1 1 18 ASN HB3 H -25.884 -5.134 -2.272 1.00 . A A . 18 ASN HB3 1 1
10 15847 1 1 18 ASN HD21 H -27.807 -4.905 -4.060 1.00 . A A . 18 ASN HD21 1 1
10 15848 1 1 18 ASN HD22 H -28.316 -6.393 -4.697 1.00 . A A . 18 ASN HD22 1 1
10 15849 1 1 18 ASN N N -24.668 -4.907 -5.449 1.00 . A A . 18 ASN N 1 1
10 15850 1 1 18 ASN ND2 N -27.636 -5.852 -4.248 1.00 . A A . 18 ASN ND2 1 1
10 15851 1 1 18 ASN O O -22.920 -4.276 -2.979 1.00 . A A . 18 ASN O 1 1
10 15852 1 1 18 ASN OD1 O -26.289 -7.567 -4.117 1.00 . A A . 18 ASN OD1 1 1
10 15853 1 1 19 CYS C C -22.678 -1.406 -1.551 1.00 . A A . 19 CYS C 1 1
10 15854 1 1 19 CYS CA C -22.615 -1.547 -3.078 1.00 . A A . 19 CYS CA 1 1
10 15855 1 1 19 CYS CB C -22.559 -0.138 -3.705 1.00 . A A . 19 CYS CB 1 1
10 15856 1 1 19 CYS H H -24.536 -1.866 -4.058 1.00 . A A . 19 CYS H 1 1
10 15857 1 1 19 CYS HA H -21.705 -2.071 -3.335 1.00 . A A . 19 CYS HA 1 1
10 15858 1 1 19 CYS HB2 H -23.417 0.444 -3.399 1.00 . A A . 19 CYS HB2 1 1
10 15859 1 1 19 CYS HB3 H -21.660 0.359 -3.369 1.00 . A A . 19 CYS HB3 1 1
10 15860 1 1 19 CYS N N -23.792 -2.331 -3.609 1.00 . A A . 19 CYS N 1 1
10 15861 1 1 19 CYS O O -21.670 -1.113 -0.937 1.00 . A A . 19 CYS O 1 1
10 15862 1 1 19 CYS SG S -22.528 -0.264 -5.510 1.00 . A A . 19 CYS SG 1 1
10 15863 1 1 20 ASN C C -23.418 -2.730 1.251 1.00 . A A . 20 ASN C 1 1
10 15864 1 1 20 ASN CA C -23.924 -1.458 0.568 1.00 . A A . 20 ASN CA 1 1
10 15865 1 1 20 ASN CB C -25.376 -1.180 0.993 1.00 . A A . 20 ASN CB 1 1
10 15866 1 1 20 ASN CG C -26.333 -2.158 0.306 1.00 . A A . 20 ASN CG 1 1
10 15867 1 1 20 ASN H H -24.633 -1.848 -1.453 1.00 . A A . 20 ASN H 1 1
10 15868 1 1 20 ASN HA H -23.301 -0.628 0.881 1.00 . A A . 20 ASN HA 1 1
10 15869 1 1 20 ASN HB2 H -25.460 -1.291 2.063 1.00 . A A . 20 ASN HB2 1 1
10 15870 1 1 20 ASN HB3 H -25.641 -0.169 0.717 1.00 . A A . 20 ASN HB3 1 1
10 15871 1 1 20 ASN HD21 H -26.774 -0.906 -1.170 1.00 . A A . 20 ASN HD21 1 1
10 15872 1 1 20 ASN HD22 H -27.547 -2.416 -1.244 1.00 . A A . 20 ASN HD22 1 1
10 15873 1 1 20 ASN N N -23.833 -1.604 -0.934 1.00 . A A . 20 ASN N 1 1
10 15874 1 1 20 ASN ND2 N -26.935 -1.796 -0.793 1.00 . A A . 20 ASN ND2 1 1
10 15875 1 1 20 ASN O O -22.612 -2.671 2.166 1.00 . A A . 20 ASN O 1 1
10 15876 1 1 20 ASN OD1 O -26.543 -3.257 0.780 1.00 . A A . 20 ASN OD1 1 1
10 15877 1 1 21 THR C C -21.946 -5.337 1.288 1.00 . A A . 21 THR C 1 1
10 15878 1 1 21 THR CA C -23.463 -5.179 1.405 1.00 . A A . 21 THR CA 1 1
10 15879 1 1 21 THR CB C -24.155 -6.343 0.665 1.00 . A A . 21 THR CB 1 1
10 15880 1 1 21 THR CG2 C -25.465 -6.705 1.371 1.00 . A A . 21 THR CG2 1 1
10 15881 1 1 21 THR H H -24.528 -3.864 0.074 1.00 . A A . 21 THR H 1 1
10 15882 1 1 21 THR HA H -23.741 -5.202 2.451 1.00 . A A . 21 THR HA 1 1
10 15883 1 1 21 THR HB H -23.506 -7.203 0.666 1.00 . A A . 21 THR HB 1 1
10 15884 1 1 21 THR HG1 H -23.638 -6.125 -1.197 1.00 . A A . 21 THR HG1 1 1
10 15885 1 1 21 THR HG21 H -25.680 -5.977 2.140 1.00 . A A . 21 THR HG21 1 1
10 15886 1 1 21 THR HG22 H -26.270 -6.713 0.650 1.00 . A A . 21 THR HG22 1 1
10 15887 1 1 21 THR HG23 H -25.374 -7.683 1.817 1.00 . A A . 21 THR HG23 1 1
10 15888 1 1 21 THR N N -23.888 -3.870 0.808 1.00 . A A . 21 THR N 1 1
10 15889 1 1 21 THR O O -21.321 -5.952 2.138 1.00 . A A . 21 THR O 1 1
10 15890 1 1 21 THR OG1 O -24.431 -5.973 -0.679 1.00 . A A . 21 THR OG1 1 1
10 15891 1 1 22 ILE C C -19.146 -3.880 0.925 1.00 . A A . 22 ILE C 1 1
10 15892 1 1 22 ILE CA C -19.874 -4.911 0.054 1.00 . A A . 22 ILE CA 1 1
10 15893 1 1 22 ILE CB C -19.509 -4.699 -1.421 1.00 . A A . 22 ILE CB 1 1
10 15894 1 1 22 ILE CD1 C -19.437 -3.054 -3.297 1.00 . A A . 22 ILE CD1 1 1
10 15895 1 1 22 ILE CG1 C -19.983 -3.321 -1.891 1.00 . A A . 22 ILE CG1 1 1
10 15896 1 1 22 ILE CG2 C -20.180 -5.776 -2.274 1.00 . A A . 22 ILE CG2 1 1
10 15897 1 1 22 ILE H H -21.892 -4.313 -0.421 1.00 . A A . 22 ILE H 1 1
10 15898 1 1 22 ILE HA H -19.562 -5.902 0.353 1.00 . A A . 22 ILE HA 1 1
10 15899 1 1 22 ILE HB H -18.437 -4.770 -1.537 1.00 . A A . 22 ILE HB 1 1
10 15900 1 1 22 ILE HD11 H -18.536 -3.628 -3.450 1.00 . A A . 22 ILE HD11 1 1
10 15901 1 1 22 ILE HD12 H -20.176 -3.341 -4.030 1.00 . A A . 22 ILE HD12 1 1
10 15902 1 1 22 ILE HD13 H -19.216 -2.002 -3.403 1.00 . A A . 22 ILE HD13 1 1
10 15903 1 1 22 ILE HG12 H -21.063 -3.300 -1.913 1.00 . A A . 22 ILE HG12 1 1
10 15904 1 1 22 ILE HG13 H -19.619 -2.562 -1.217 1.00 . A A . 22 ILE HG13 1 1
10 15905 1 1 22 ILE HG21 H -20.005 -6.747 -1.833 1.00 . A A . 22 ILE HG21 1 1
10 15906 1 1 22 ILE HG22 H -21.241 -5.589 -2.322 1.00 . A A . 22 ILE HG22 1 1
10 15907 1 1 22 ILE HG23 H -19.766 -5.755 -3.272 1.00 . A A . 22 ILE HG23 1 1
10 15908 1 1 22 ILE N N -21.355 -4.793 0.242 1.00 . A A . 22 ILE N 1 1
10 15909 1 1 22 ILE O O -18.066 -4.152 1.427 1.00 . A A . 22 ILE O 1 1
10 15910 1 1 23 MET C C -19.676 -1.643 3.362 1.00 . A A . 23 MET C 1 1
10 15911 1 1 23 MET CA C -19.070 -1.656 1.950 1.00 . A A . 23 MET CA 1 1
10 15912 1 1 23 MET CB C -19.232 -0.275 1.287 1.00 . A A . 23 MET CB 1 1
10 15913 1 1 23 MET CE C -21.150 2.833 1.277 1.00 . A A . 23 MET CE 1 1
10 15914 1 1 23 MET CG C -20.703 0.164 1.290 1.00 . A A . 23 MET CG 1 1
10 15915 1 1 23 MET H H -20.594 -2.525 0.691 1.00 . A A . 23 MET H 1 1
10 15916 1 1 23 MET HA H -18.015 -1.883 2.028 1.00 . A A . 23 MET HA 1 1
10 15917 1 1 23 MET HB2 H -18.641 0.451 1.826 1.00 . A A . 23 MET HB2 1 1
10 15918 1 1 23 MET HB3 H -18.882 -0.333 0.268 1.00 . A A . 23 MET HB3 1 1
10 15919 1 1 23 MET HE1 H -20.712 2.535 0.333 1.00 . A A . 23 MET HE1 1 1
10 15920 1 1 23 MET HE2 H -22.201 3.028 1.137 1.00 . A A . 23 MET HE2 1 1
10 15921 1 1 23 MET HE3 H -20.664 3.729 1.638 1.00 . A A . 23 MET HE3 1 1
10 15922 1 1 23 MET HG2 H -20.971 0.521 0.308 1.00 . A A . 23 MET HG2 1 1
10 15923 1 1 23 MET HG3 H -21.331 -0.672 1.557 1.00 . A A . 23 MET HG3 1 1
10 15924 1 1 23 MET N N -19.727 -2.708 1.108 1.00 . A A . 23 MET N 1 1
10 15925 1 1 23 MET O O -19.517 -0.678 4.090 1.00 . A A . 23 MET O 1 1
10 15926 1 1 23 MET SD S -20.934 1.502 2.485 1.00 . A A . 23 MET SD 1 1
10 15927 1 1 24 ASP C C -19.809 -2.866 6.138 1.00 . A A . 24 ASP C 1 1
10 15928 1 1 24 ASP CA C -20.955 -2.781 5.119 1.00 . A A . 24 ASP CA 1 1
10 15929 1 1 24 ASP CB C -21.856 -4.027 5.210 1.00 . A A . 24 ASP CB 1 1
10 15930 1 1 24 ASP CG C -23.287 -3.722 4.716 1.00 . A A . 24 ASP CG 1 1
10 15931 1 1 24 ASP H H -20.443 -3.475 3.139 1.00 . A A . 24 ASP H 1 1
10 15932 1 1 24 ASP HA H -21.546 -1.890 5.307 1.00 . A A . 24 ASP HA 1 1
10 15933 1 1 24 ASP HB2 H -21.430 -4.813 4.603 1.00 . A A . 24 ASP HB2 1 1
10 15934 1 1 24 ASP HB3 H -21.903 -4.361 6.229 1.00 . A A . 24 ASP HB3 1 1
10 15935 1 1 24 ASP N N -20.350 -2.711 3.748 1.00 . A A . 24 ASP N 1 1
10 15936 1 1 24 ASP O O -19.343 -3.945 6.476 1.00 . A A . 24 ASP O 1 1
10 15937 1 1 24 ASP OD1 O -23.604 -2.562 4.481 1.00 . A A . 24 ASP OD1 1 1
10 15938 1 1 24 ASP OD2 O -24.049 -4.666 4.588 1.00 . A A . 24 ASP OD2 1 1
10 15939 1 1 25 ASN C C -18.095 -0.294 8.176 1.00 . A A . 25 ASN C 1 1
10 15940 1 1 25 ASN CA C -18.204 -1.695 7.575 1.00 . A A . 25 ASN CA 1 1
10 15941 1 1 25 ASN CB C -16.902 -2.023 6.835 1.00 . A A . 25 ASN CB 1 1
10 15942 1 1 25 ASN CG C -15.745 -2.120 7.830 1.00 . A A . 25 ASN CG 1 1
10 15943 1 1 25 ASN H H -19.726 -0.883 6.294 1.00 . A A . 25 ASN H 1 1
10 15944 1 1 25 ASN HA H -18.372 -2.420 8.358 1.00 . A A . 25 ASN HA 1 1
10 15945 1 1 25 ASN HB2 H -17.008 -2.959 6.319 1.00 . A A . 25 ASN HB2 1 1
10 15946 1 1 25 ASN HB3 H -16.692 -1.249 6.115 1.00 . A A . 25 ASN HB3 1 1
10 15947 1 1 25 ASN HD21 H -16.717 -3.340 9.057 1.00 . A A . 25 ASN HD21 1 1
10 15948 1 1 25 ASN HD22 H -15.145 -2.923 9.543 1.00 . A A . 25 ASN HD22 1 1
10 15949 1 1 25 ASN N N -19.338 -1.726 6.603 1.00 . A A . 25 ASN N 1 1
10 15950 1 1 25 ASN ND2 N -15.880 -2.855 8.898 1.00 . A A . 25 ASN ND2 1 1
10 15951 1 1 25 ASN O O -18.579 0.669 7.603 1.00 . A A . 25 ASN O 1 1
10 15952 1 1 25 ASN OD1 O -14.706 -1.525 7.630 1.00 . A A . 25 ASN OD1 1 1
10 15953 1 1 26 ASN C C -16.252 1.997 9.200 1.00 . A A . 26 ASN C 1 1
10 15954 1 1 26 ASN CA C -17.282 1.158 9.974 1.00 . A A . 26 ASN CA 1 1
10 15955 1 1 26 ASN CB C -16.799 0.957 11.410 1.00 . A A . 26 ASN CB 1 1
10 15956 1 1 26 ASN CG C -17.897 0.263 12.218 1.00 . A A . 26 ASN CG 1 1
10 15957 1 1 26 ASN H H -17.071 -0.986 9.740 1.00 . A A . 26 ASN H 1 1
10 15958 1 1 26 ASN HA H -18.232 1.681 9.984 1.00 . A A . 26 ASN HA 1 1
10 15959 1 1 26 ASN HB2 H -15.908 0.347 11.409 1.00 . A A . 26 ASN HB2 1 1
10 15960 1 1 26 ASN HB3 H -16.580 1.916 11.853 1.00 . A A . 26 ASN HB3 1 1
10 15961 1 1 26 ASN HD21 H -18.513 1.938 13.086 1.00 . A A . 26 ASN HD21 1 1
10 15962 1 1 26 ASN HD22 H -19.355 0.535 13.537 1.00 . A A . 26 ASN HD22 1 1
10 15963 1 1 26 ASN N N -17.453 -0.182 9.317 1.00 . A A . 26 ASN N 1 1
10 15964 1 1 26 ASN ND2 N -18.652 0.970 13.013 1.00 . A A . 26 ASN ND2 1 1
10 15965 1 1 26 ASN O O -16.107 3.182 9.455 1.00 . A A . 26 ASN O 1 1
10 15966 1 1 26 ASN OD1 O -18.073 -0.936 12.120 1.00 . A A . 26 ASN OD1 1 1
10 15967 1 1 27 ILE C C -15.164 2.804 6.230 1.00 . A A . 27 ILE C 1 1
10 15968 1 1 27 ILE CA C -14.515 2.149 7.465 1.00 . A A . 27 ILE CA 1 1
10 15969 1 1 27 ILE CB C -13.417 1.179 7.016 1.00 . A A . 27 ILE CB 1 1
10 15970 1 1 27 ILE CD1 C -11.996 -0.728 7.782 1.00 . A A . 27 ILE CD1 1 1
10 15971 1 1 27 ILE CG1 C -12.858 0.449 8.242 1.00 . A A . 27 ILE CG1 1 1
10 15972 1 1 27 ILE CG2 C -12.289 1.954 6.328 1.00 . A A . 27 ILE CG2 1 1
10 15973 1 1 27 ILE H H -15.673 0.440 8.078 1.00 . A A . 27 ILE H 1 1
10 15974 1 1 27 ILE HA H -14.079 2.916 8.086 1.00 . A A . 27 ILE HA 1 1
10 15975 1 1 27 ILE HB H -13.830 0.459 6.326 1.00 . A A . 27 ILE HB 1 1
10 15976 1 1 27 ILE HD11 H -12.541 -1.311 7.054 1.00 . A A . 27 ILE HD11 1 1
10 15977 1 1 27 ILE HD12 H -11.087 -0.355 7.336 1.00 . A A . 27 ILE HD12 1 1
10 15978 1 1 27 ILE HD13 H -11.753 -1.349 8.630 1.00 . A A . 27 ILE HD13 1 1
10 15979 1 1 27 ILE HG12 H -12.255 1.133 8.822 1.00 . A A . 27 ILE HG12 1 1
10 15980 1 1 27 ILE HG13 H -13.674 0.082 8.847 1.00 . A A . 27 ILE HG13 1 1
10 15981 1 1 27 ILE HG21 H -12.338 2.995 6.613 1.00 . A A . 27 ILE HG21 1 1
10 15982 1 1 27 ILE HG22 H -11.334 1.544 6.624 1.00 . A A . 27 ILE HG22 1 1
10 15983 1 1 27 ILE HG23 H -12.399 1.870 5.257 1.00 . A A . 27 ILE HG23 1 1
10 15984 1 1 27 ILE N N -15.539 1.394 8.259 1.00 . A A . 27 ILE N 1 1
10 15985 1 1 27 ILE O O -14.467 3.301 5.361 1.00 . A A . 27 ILE O 1 1
10 15986 1 1 28 TYR C C -18.537 4.054 5.416 1.00 . A A . 28 TYR C 1 1
10 15987 1 1 28 TYR CA C -17.185 3.432 4.969 1.00 . A A . 28 TYR CA 1 1
10 15988 1 1 28 TYR CB C -17.441 2.346 3.906 1.00 . A A . 28 TYR CB 1 1
10 15989 1 1 28 TYR CD1 C -15.332 2.756 2.604 1.00 . A A . 28 TYR CD1 1 1
10 15990 1 1 28 TYR CD2 C -15.728 0.543 3.517 1.00 . A A . 28 TYR CD2 1 1
10 15991 1 1 28 TYR CE1 C -14.121 2.319 2.065 1.00 . A A . 28 TYR CE1 1 1
10 15992 1 1 28 TYR CE2 C -14.514 0.106 2.977 1.00 . A A . 28 TYR CE2 1 1
10 15993 1 1 28 TYR CG C -16.134 1.871 3.331 1.00 . A A . 28 TYR CG 1 1
10 15994 1 1 28 TYR CZ C -13.710 0.993 2.248 1.00 . A A . 28 TYR CZ 1 1
10 15995 1 1 28 TYR H H -17.019 2.398 6.862 1.00 . A A . 28 TYR H 1 1
10 15996 1 1 28 TYR HA H -16.549 4.196 4.539 1.00 . A A . 28 TYR HA 1 1
10 15997 1 1 28 TYR HB2 H -17.957 1.515 4.353 1.00 . A A . 28 TYR HB2 1 1
10 15998 1 1 28 TYR HB3 H -18.051 2.756 3.116 1.00 . A A . 28 TYR HB3 1 1
10 15999 1 1 28 TYR HD1 H -15.647 3.779 2.461 1.00 . A A . 28 TYR HD1 1 1
10 16000 1 1 28 TYR HD2 H -16.350 -0.146 4.079 1.00 . A A . 28 TYR HD2 1 1
10 16001 1 1 28 TYR HE1 H -13.508 3.004 1.505 1.00 . A A . 28 TYR HE1 1 1
10 16002 1 1 28 TYR HE2 H -14.198 -0.916 3.118 1.00 . A A . 28 TYR HE2 1 1
10 16003 1 1 28 TYR HH H -11.806 1.044 2.153 1.00 . A A . 28 TYR HH 1 1
10 16004 1 1 28 TYR N N -16.487 2.808 6.149 1.00 . A A . 28 TYR N 1 1
10 16005 1 1 28 TYR O O -19.597 3.616 4.979 1.00 . A A . 28 TYR O 1 1
10 16006 1 1 28 TYR OH O -12.512 0.564 1.715 1.00 . A A . 28 TYR OH 1 1
10 16007 1 1 29 ILE C C -19.634 7.135 7.160 1.00 . A A . 29 ILE C 1 1
10 16008 1 1 29 ILE CA C -19.830 5.678 6.743 1.00 . A A . 29 ILE CA 1 1
10 16009 1 1 29 ILE CB C -20.391 4.916 7.953 1.00 . A A . 29 ILE CB 1 1
10 16010 1 1 29 ILE CD1 C -20.905 2.652 8.911 1.00 . A A . 29 ILE CD1 1 1
10 16011 1 1 29 ILE CG1 C -20.383 3.403 7.682 1.00 . A A . 29 ILE CG1 1 1
10 16012 1 1 29 ILE CG2 C -21.832 5.392 8.217 1.00 . A A . 29 ILE CG2 1 1
10 16013 1 1 29 ILE H H -17.675 5.413 6.642 1.00 . A A . 29 ILE H 1 1
10 16014 1 1 29 ILE HA H -20.555 5.637 5.935 1.00 . A A . 29 ILE HA 1 1
10 16015 1 1 29 ILE HB H -19.780 5.130 8.821 1.00 . A A . 29 ILE HB 1 1
10 16016 1 1 29 ILE HD11 H -20.410 3.022 9.797 1.00 . A A . 29 ILE HD11 1 1
10 16017 1 1 29 ILE HD12 H -21.970 2.807 9.001 1.00 . A A . 29 ILE HD12 1 1
10 16018 1 1 29 ILE HD13 H -20.704 1.596 8.800 1.00 . A A . 29 ILE HD13 1 1
10 16019 1 1 29 ILE HG12 H -21.010 3.185 6.831 1.00 . A A . 29 ILE HG12 1 1
10 16020 1 1 29 ILE HG13 H -19.375 3.078 7.478 1.00 . A A . 29 ILE HG13 1 1
10 16021 1 1 29 ILE HG21 H -22.226 5.874 7.331 1.00 . A A . 29 ILE HG21 1 1
10 16022 1 1 29 ILE HG22 H -22.454 4.547 8.470 1.00 . A A . 29 ILE HG22 1 1
10 16023 1 1 29 ILE HG23 H -21.835 6.097 9.037 1.00 . A A . 29 ILE HG23 1 1
10 16024 1 1 29 ILE N N -18.528 5.064 6.287 1.00 . A A . 29 ILE N 1 1
10 16025 1 1 29 ILE O O -18.597 7.518 7.676 1.00 . A A . 29 ILE O 1 1
10 16026 1 1 30 VAL C C -21.494 9.516 8.646 1.00 . A A . 30 VAL C 1 1
10 16027 1 1 30 VAL CA C -20.641 9.372 7.369 1.00 . A A . 30 VAL CA 1 1
10 16028 1 1 30 VAL CB C -21.238 10.212 6.224 1.00 . A A . 30 VAL CB 1 1
10 16029 1 1 30 VAL CG1 C -21.193 11.699 6.575 1.00 . A A . 30 VAL CG1 1 1
10 16030 1 1 30 VAL CG2 C -20.421 9.976 4.953 1.00 . A A . 30 VAL CG2 1 1
10 16031 1 1 30 VAL H H -21.486 7.544 6.570 1.00 . A A . 30 VAL H 1 1
10 16032 1 1 30 VAL HA H -19.620 9.694 7.572 1.00 . A A . 30 VAL HA 1 1
10 16033 1 1 30 VAL HB H -22.264 9.913 6.050 1.00 . A A . 30 VAL HB 1 1
10 16034 1 1 30 VAL HG11 H -20.237 11.938 7.016 1.00 . A A . 30 VAL HG11 1 1
10 16035 1 1 30 VAL HG12 H -21.330 12.284 5.676 1.00 . A A . 30 VAL HG12 1 1
10 16036 1 1 30 VAL HG13 H -21.983 11.930 7.274 1.00 . A A . 30 VAL HG13 1 1
10 16037 1 1 30 VAL HG21 H -19.378 9.862 5.212 1.00 . A A . 30 VAL HG21 1 1
10 16038 1 1 30 VAL HG22 H -20.770 9.081 4.459 1.00 . A A . 30 VAL HG22 1 1
10 16039 1 1 30 VAL HG23 H -20.536 10.821 4.291 1.00 . A A . 30 VAL HG23 1 1
10 16040 1 1 30 VAL N N -20.663 7.923 6.966 1.00 . A A . 30 VAL N 1 1
10 16041 1 1 30 VAL O O -22.188 8.584 9.028 1.00 . A A . 30 VAL O 1 1
10 16042 1 1 31 GLY C C -23.619 11.414 10.213 1.00 . A A . 31 GLY C 1 1
10 16043 1 1 31 GLY CA C -22.250 10.835 10.569 1.00 . A A . 31 GLY CA 1 1
10 16044 1 1 31 GLY H H -20.869 11.383 9.005 1.00 . A A . 31 GLY H 1 1
10 16045 1 1 31 GLY HA2 H -22.375 9.879 11.055 1.00 . A A . 31 GLY HA2 1 1
10 16046 1 1 31 GLY HA3 H -21.737 11.514 11.231 1.00 . A A . 31 GLY HA3 1 1
10 16047 1 1 31 GLY N N -21.445 10.656 9.315 1.00 . A A . 31 GLY N 1 1
10 16048 1 1 31 GLY O O -24.036 12.425 10.751 1.00 . A A . 31 GLY O 1 1
10 16049 1 1 32 GLY C C -26.370 10.087 8.122 1.00 . A A . 32 GLY C 1 1
10 16050 1 1 32 GLY CA C -25.666 11.217 8.878 1.00 . A A . 32 GLY CA 1 1
10 16051 1 1 32 GLY H H -23.936 9.947 8.912 1.00 . A A . 32 GLY H 1 1
10 16052 1 1 32 GLY HA2 H -26.246 11.487 9.750 1.00 . A A . 32 GLY HA2 1 1
10 16053 1 1 32 GLY HA3 H -25.569 12.075 8.231 1.00 . A A . 32 GLY HA3 1 1
10 16054 1 1 32 GLY N N -24.313 10.758 9.307 1.00 . A A . 32 GLY N 1 1
10 16055 1 1 32 GLY O O -27.468 9.692 8.476 1.00 . A A . 32 GLY O 1 1
10 16056 1 1 33 GLN C C -25.278 7.864 5.358 1.00 . A A . 33 GLN C 1 1
10 16057 1 1 33 GLN CA C -26.354 8.472 6.267 1.00 . A A . 33 GLN CA 1 1
10 16058 1 1 33 GLN CB C -27.492 9.053 5.407 1.00 . A A . 33 GLN CB 1 1
10 16059 1 1 33 GLN CD C -29.946 9.554 5.433 1.00 . A A . 33 GLN CD 1 1
10 16060 1 1 33 GLN CG C -28.851 8.618 5.961 1.00 . A A . 33 GLN CG 1 1
10 16061 1 1 33 GLN H H -24.850 9.923 6.825 1.00 . A A . 33 GLN H 1 1
10 16062 1 1 33 GLN HA H -26.750 7.705 6.924 1.00 . A A . 33 GLN HA 1 1
10 16063 1 1 33 GLN HB2 H -27.429 10.130 5.416 1.00 . A A . 33 GLN HB2 1 1
10 16064 1 1 33 GLN HB3 H -27.393 8.697 4.391 1.00 . A A . 33 GLN HB3 1 1
10 16065 1 1 33 GLN HE21 H -29.097 9.797 3.652 1.00 . A A . 33 GLN HE21 1 1
10 16066 1 1 33 GLN HE22 H -30.556 10.634 3.879 1.00 . A A . 33 GLN HE22 1 1
10 16067 1 1 33 GLN HG2 H -29.060 7.607 5.648 1.00 . A A . 33 GLN HG2 1 1
10 16068 1 1 33 GLN HG3 H -28.832 8.664 7.039 1.00 . A A . 33 GLN HG3 1 1
10 16069 1 1 33 GLN N N -25.740 9.576 7.077 1.00 . A A . 33 GLN N 1 1
10 16070 1 1 33 GLN NE2 N -29.859 10.034 4.220 1.00 . A A . 33 GLN NE2 1 1
10 16071 1 1 33 GLN O O -24.754 6.796 5.627 1.00 . A A . 33 GLN O 1 1
10 16072 1 1 33 GLN OE1 O -30.893 9.852 6.134 1.00 . A A . 33 GLN OE1 1 1
10 16073 1 1 34 CYS C C -23.194 9.296 2.734 1.00 . A A . 34 CYS C 1 1
10 16074 1 1 34 CYS CA C -23.929 8.080 3.313 1.00 . A A . 34 CYS CA 1 1
10 16075 1 1 34 CYS CB C -24.622 7.322 2.174 1.00 . A A . 34 CYS CB 1 1
10 16076 1 1 34 CYS H H -25.410 9.410 4.116 1.00 . A A . 34 CYS H 1 1
10 16077 1 1 34 CYS HA H -23.225 7.430 3.811 1.00 . A A . 34 CYS HA 1 1
10 16078 1 1 34 CYS HB2 H -25.268 7.999 1.635 1.00 . A A . 34 CYS HB2 1 1
10 16079 1 1 34 CYS HB3 H -23.878 6.925 1.500 1.00 . A A . 34 CYS HB3 1 1
10 16080 1 1 34 CYS N N -24.960 8.557 4.284 1.00 . A A . 34 CYS N 1 1
10 16081 1 1 34 CYS O O -23.376 10.413 3.197 1.00 . A A . 34 CYS O 1 1
10 16082 1 1 34 CYS SG S -25.611 5.961 2.848 1.00 . A A . 34 CYS SG 1 1
10 16083 1 1 35 LYS C C -22.157 10.428 -0.337 1.00 . A A . 35 LYS C 1 1
10 16084 1 1 35 LYS CA C -21.632 10.214 1.087 1.00 . A A . 35 LYS CA 1 1
10 16085 1 1 35 LYS CB C -20.130 9.890 1.051 1.00 . A A . 35 LYS CB 1 1
10 16086 1 1 35 LYS CD C -18.074 11.318 0.765 1.00 . A A . 35 LYS CD 1 1
10 16087 1 1 35 LYS CE C -18.191 12.654 0.018 1.00 . A A . 35 LYS CE 1 1
10 16088 1 1 35 LYS CG C -19.330 11.073 1.617 1.00 . A A . 35 LYS CG 1 1
10 16089 1 1 35 LYS H H -22.267 8.173 1.376 1.00 . A A . 35 LYS H 1 1
10 16090 1 1 35 LYS HA H -21.794 11.113 1.665 1.00 . A A . 35 LYS HA 1 1
10 16091 1 1 35 LYS HB2 H -19.940 9.010 1.651 1.00 . A A . 35 LYS HB2 1 1
10 16092 1 1 35 LYS HB3 H -19.822 9.702 0.033 1.00 . A A . 35 LYS HB3 1 1
10 16093 1 1 35 LYS HD2 H -17.207 11.346 1.408 1.00 . A A . 35 LYS HD2 1 1
10 16094 1 1 35 LYS HD3 H -17.959 10.518 0.048 1.00 . A A . 35 LYS HD3 1 1
10 16095 1 1 35 LYS HE2 H -18.350 12.466 -1.034 1.00 . A A . 35 LYS HE2 1 1
10 16096 1 1 35 LYS HE3 H -19.023 13.220 0.410 1.00 . A A . 35 LYS HE3 1 1
10 16097 1 1 35 LYS HG2 H -19.950 11.959 1.614 1.00 . A A . 35 LYS HG2 1 1
10 16098 1 1 35 LYS HG3 H -19.033 10.850 2.630 1.00 . A A . 35 LYS HG3 1 1
10 16099 1 1 35 LYS HZ1 H -16.623 13.370 1.187 1.00 . A A . 35 LYS HZ1 1 1
10 16100 1 1 35 LYS HZ2 H -16.195 13.046 -0.425 1.00 . A A . 35 LYS HZ2 1 1
10 16101 1 1 35 LYS HZ3 H -17.105 14.429 -0.047 1.00 . A A . 35 LYS HZ3 1 1
10 16102 1 1 35 LYS N N -22.379 9.083 1.723 1.00 . A A . 35 LYS N 1 1
10 16103 1 1 35 LYS NZ N -16.934 13.434 0.196 1.00 . A A . 35 LYS NZ 1 1
10 16104 1 1 35 LYS O O -23.123 9.805 -0.747 1.00 . A A . 35 LYS O 1 1
10 16105 1 1 36 ARG C C -21.364 10.590 -3.469 1.00 . A A . 36 ARG C 1 1
10 16106 1 1 36 ARG CA C -21.984 11.594 -2.490 1.00 . A A . 36 ARG CA 1 1
10 16107 1 1 36 ARG CB C -21.568 13.013 -2.889 1.00 . A A . 36 ARG CB 1 1
10 16108 1 1 36 ARG CD C -21.419 14.371 -4.988 1.00 . A A . 36 ARG CD 1 1
10 16109 1 1 36 ARG CG C -22.291 13.407 -4.180 1.00 . A A . 36 ARG CG 1 1
10 16110 1 1 36 ARG CZ C -22.475 16.552 -5.026 1.00 . A A . 36 ARG CZ 1 1
10 16111 1 1 36 ARG H H -20.760 11.802 -0.711 1.00 . A A . 36 ARG H 1 1
10 16112 1 1 36 ARG HA H -23.064 11.512 -2.543 1.00 . A A . 36 ARG HA 1 1
10 16113 1 1 36 ARG HB2 H -21.834 13.702 -2.100 1.00 . A A . 36 ARG HB2 1 1
10 16114 1 1 36 ARG HB3 H -20.502 13.045 -3.052 1.00 . A A . 36 ARG HB3 1 1
10 16115 1 1 36 ARG HD2 H -20.706 14.851 -4.333 1.00 . A A . 36 ARG HD2 1 1
10 16116 1 1 36 ARG HD3 H -20.891 13.823 -5.754 1.00 . A A . 36 ARG HD3 1 1
10 16117 1 1 36 ARG HE H -22.705 15.227 -6.489 1.00 . A A . 36 ARG HE 1 1
10 16118 1 1 36 ARG HG2 H -22.485 12.521 -4.767 1.00 . A A . 36 ARG HG2 1 1
10 16119 1 1 36 ARG HG3 H -23.226 13.889 -3.936 1.00 . A A . 36 ARG HG3 1 1
10 16120 1 1 36 ARG HH11 H -24.060 15.912 -3.983 1.00 . A A . 36 ARG HH11 1 1
10 16121 1 1 36 ARG HH12 H -23.604 17.562 -3.717 1.00 . A A . 36 ARG HH12 1 1
10 16122 1 1 36 ARG HH21 H -20.941 17.463 -5.938 1.00 . A A . 36 ARG HH21 1 1
10 16123 1 1 36 ARG HH22 H -21.841 18.442 -4.827 1.00 . A A . 36 ARG HH22 1 1
10 16124 1 1 36 ARG N N -21.529 11.312 -1.084 1.00 . A A . 36 ARG N 1 1
10 16125 1 1 36 ARG NE N -22.282 15.407 -5.625 1.00 . A A . 36 ARG NE 1 1
10 16126 1 1 36 ARG NH1 N -23.457 16.686 -4.176 1.00 . A A . 36 ARG NH1 1 1
10 16127 1 1 36 ARG NH2 N -21.692 17.564 -5.285 1.00 . A A . 36 ARG NH2 1 1
10 16128 1 1 36 ARG O O -21.920 10.344 -4.528 1.00 . A A . 36 ARG O 1 1
10 16129 1 1 37 VAL C C -18.728 8.018 -3.268 1.00 . A A . 37 VAL C 1 1
10 16130 1 1 37 VAL CA C -19.562 9.033 -4.058 1.00 . A A . 37 VAL CA 1 1
10 16131 1 1 37 VAL CB C -18.631 9.771 -5.033 1.00 . A A . 37 VAL CB 1 1
10 16132 1 1 37 VAL CG1 C -18.213 8.822 -6.158 1.00 . A A . 37 VAL CG1 1 1
10 16133 1 1 37 VAL CG2 C -19.342 10.986 -5.640 1.00 . A A . 37 VAL CG2 1 1
10 16134 1 1 37 VAL H H -19.797 10.243 -2.275 1.00 . A A . 37 VAL H 1 1
10 16135 1 1 37 VAL HA H -20.320 8.505 -4.625 1.00 . A A . 37 VAL HA 1 1
10 16136 1 1 37 VAL HB H -17.751 10.098 -4.501 1.00 . A A . 37 VAL HB 1 1
10 16137 1 1 37 VAL HG11 H -18.121 7.819 -5.767 1.00 . A A . 37 VAL HG11 1 1
10 16138 1 1 37 VAL HG12 H -18.959 8.838 -6.938 1.00 . A A . 37 VAL HG12 1 1
10 16139 1 1 37 VAL HG13 H -17.263 9.139 -6.562 1.00 . A A . 37 VAL HG13 1 1
10 16140 1 1 37 VAL HG21 H -20.298 10.686 -6.034 1.00 . A A . 37 VAL HG21 1 1
10 16141 1 1 37 VAL HG22 H -19.488 11.737 -4.877 1.00 . A A . 37 VAL HG22 1 1
10 16142 1 1 37 VAL HG23 H -18.737 11.395 -6.437 1.00 . A A . 37 VAL HG23 1 1
10 16143 1 1 37 VAL N N -20.221 10.018 -3.132 1.00 . A A . 37 VAL N 1 1
10 16144 1 1 37 VAL O O -17.646 8.331 -2.795 1.00 . A A . 37 VAL O 1 1
10 16145 1 1 38 ASN C C -17.578 5.040 -3.566 1.00 . A A . 38 ASN C 1 1
10 16146 1 1 38 ASN CA C -18.422 5.714 -2.482 1.00 . A A . 38 ASN CA 1 1
10 16147 1 1 38 ASN CB C -19.353 4.687 -1.802 1.00 . A A . 38 ASN CB 1 1
10 16148 1 1 38 ASN CG C -20.380 5.391 -0.896 1.00 . A A . 38 ASN CG 1 1
10 16149 1 1 38 ASN H H -20.051 6.573 -3.612 1.00 . A A . 38 ASN H 1 1
10 16150 1 1 38 ASN HA H -17.768 6.164 -1.748 1.00 . A A . 38 ASN HA 1 1
10 16151 1 1 38 ASN HB2 H -19.873 4.112 -2.556 1.00 . A A . 38 ASN HB2 1 1
10 16152 1 1 38 ASN HB3 H -18.756 4.019 -1.199 1.00 . A A . 38 ASN HB3 1 1
10 16153 1 1 38 ASN HD21 H -19.250 6.994 -0.555 1.00 . A A . 38 ASN HD21 1 1
10 16154 1 1 38 ASN HD22 H -20.768 7.003 0.200 1.00 . A A . 38 ASN HD22 1 1
10 16155 1 1 38 ASN N N -19.202 6.790 -3.178 1.00 . A A . 38 ASN N 1 1
10 16156 1 1 38 ASN ND2 N -20.108 6.560 -0.375 1.00 . A A . 38 ASN ND2 1 1
10 16157 1 1 38 ASN O O -17.991 4.072 -4.189 1.00 . A A . 38 ASN O 1 1
10 16158 1 1 38 ASN OD1 O -21.441 4.857 -0.645 1.00 . A A . 38 ASN OD1 1 1
10 16159 1 1 39 THR C C -14.710 3.887 -4.446 1.00 . A A . 39 THR C 1 1
10 16160 1 1 39 THR CA C -15.537 5.083 -4.916 1.00 . A A . 39 THR CA 1 1
10 16161 1 1 39 THR CB C -14.591 6.198 -5.368 1.00 . A A . 39 THR CB 1 1
10 16162 1 1 39 THR CG2 C -13.916 5.803 -6.682 1.00 . A A . 39 THR CG2 1 1
10 16163 1 1 39 THR H H -16.153 6.408 -3.341 1.00 . A A . 39 THR H 1 1
10 16164 1 1 39 THR HA H -16.152 4.782 -5.753 1.00 . A A . 39 THR HA 1 1
10 16165 1 1 39 THR HB H -13.835 6.356 -4.614 1.00 . A A . 39 THR HB 1 1
10 16166 1 1 39 THR HG1 H -14.989 8.053 -4.942 1.00 . A A . 39 THR HG1 1 1
10 16167 1 1 39 THR HG21 H -13.367 4.883 -6.542 1.00 . A A . 39 THR HG21 1 1
10 16168 1 1 39 THR HG22 H -14.666 5.662 -7.445 1.00 . A A . 39 THR HG22 1 1
10 16169 1 1 39 THR HG23 H -13.237 6.586 -6.987 1.00 . A A . 39 THR HG23 1 1
10 16170 1 1 39 THR N N -16.421 5.605 -3.832 1.00 . A A . 39 THR N 1 1
10 16171 1 1 39 THR O O -13.811 4.020 -3.632 1.00 . A A . 39 THR O 1 1
10 16172 1 1 39 THR OG1 O -15.330 7.396 -5.555 1.00 . A A . 39 THR OG1 1 1
10 16173 1 1 40 PHE C C -13.221 1.267 -5.811 1.00 . A A . 40 PHE C 1 1
10 16174 1 1 40 PHE CA C -14.227 1.494 -4.675 1.00 . A A . 40 PHE CA 1 1
10 16175 1 1 40 PHE CB C -15.211 0.321 -4.596 1.00 . A A . 40 PHE CB 1 1
10 16176 1 1 40 PHE CD1 C -15.865 0.943 -2.236 1.00 . A A . 40 PHE CD1 1 1
10 16177 1 1 40 PHE CD2 C -17.614 0.544 -3.871 1.00 . A A . 40 PHE CD2 1 1
10 16178 1 1 40 PHE CE1 C -16.836 1.210 -1.265 1.00 . A A . 40 PHE CE1 1 1
10 16179 1 1 40 PHE CE2 C -18.583 0.812 -2.897 1.00 . A A . 40 PHE CE2 1 1
10 16180 1 1 40 PHE CG C -16.255 0.609 -3.542 1.00 . A A . 40 PHE CG 1 1
10 16181 1 1 40 PHE CZ C -18.193 1.145 -1.596 1.00 . A A . 40 PHE CZ 1 1
10 16182 1 1 40 PHE H H -15.704 2.692 -5.677 1.00 . A A . 40 PHE H 1 1
10 16183 1 1 40 PHE HA H -13.704 1.608 -3.732 1.00 . A A . 40 PHE HA 1 1
10 16184 1 1 40 PHE HB2 H -15.694 0.194 -5.553 1.00 . A A . 40 PHE HB2 1 1
10 16185 1 1 40 PHE HB3 H -14.684 -0.579 -4.339 1.00 . A A . 40 PHE HB3 1 1
10 16186 1 1 40 PHE HD1 H -14.815 0.995 -1.979 1.00 . A A . 40 PHE HD1 1 1
10 16187 1 1 40 PHE HD2 H -17.917 0.286 -4.874 1.00 . A A . 40 PHE HD2 1 1
10 16188 1 1 40 PHE HE1 H -16.536 1.465 -0.259 1.00 . A A . 40 PHE HE1 1 1
10 16189 1 1 40 PHE HE2 H -19.633 0.762 -3.152 1.00 . A A . 40 PHE HE2 1 1
10 16190 1 1 40 PHE HZ H -18.942 1.351 -0.844 1.00 . A A . 40 PHE HZ 1 1
10 16191 1 1 40 PHE N N -14.993 2.735 -5.002 1.00 . A A . 40 PHE N 1 1
10 16192 1 1 40 PHE O O -13.406 1.792 -6.897 1.00 . A A . 40 PHE O 1 1
10 16193 1 1 41 ILE C C -10.931 -1.210 -6.855 1.00 . A A . 41 ILE C 1 1
10 16194 1 1 41 ILE CA C -11.152 0.294 -6.671 1.00 . A A . 41 ILE CA 1 1
10 16195 1 1 41 ILE CB C -9.849 1.003 -6.292 1.00 . A A . 41 ILE CB 1 1
10 16196 1 1 41 ILE CD1 C -10.570 2.840 -4.745 1.00 . A A . 41 ILE CD1 1 1
10 16197 1 1 41 ILE CG1 C -10.120 2.505 -6.171 1.00 . A A . 41 ILE CG1 1 1
10 16198 1 1 41 ILE CG2 C -8.786 0.770 -7.369 1.00 . A A . 41 ILE CG2 1 1
10 16199 1 1 41 ILE H H -12.014 0.115 -4.692 1.00 . A A . 41 ILE H 1 1
10 16200 1 1 41 ILE HA H -11.529 0.712 -7.597 1.00 . A A . 41 ILE HA 1 1
10 16201 1 1 41 ILE HB H -9.495 0.625 -5.347 1.00 . A A . 41 ILE HB 1 1
10 16202 1 1 41 ILE HD11 H -10.841 1.931 -4.226 1.00 . A A . 41 ILE HD11 1 1
10 16203 1 1 41 ILE HD12 H -9.763 3.328 -4.218 1.00 . A A . 41 ILE HD12 1 1
10 16204 1 1 41 ILE HD13 H -11.425 3.500 -4.785 1.00 . A A . 41 ILE HD13 1 1
10 16205 1 1 41 ILE HG12 H -9.218 3.052 -6.401 1.00 . A A . 41 ILE HG12 1 1
10 16206 1 1 41 ILE HG13 H -10.897 2.786 -6.865 1.00 . A A . 41 ILE HG13 1 1
10 16207 1 1 41 ILE HG21 H -9.164 1.102 -8.325 1.00 . A A . 41 ILE HG21 1 1
10 16208 1 1 41 ILE HG22 H -7.895 1.326 -7.121 1.00 . A A . 41 ILE HG22 1 1
10 16209 1 1 41 ILE HG23 H -8.551 -0.283 -7.421 1.00 . A A . 41 ILE HG23 1 1
10 16210 1 1 41 ILE N N -12.158 0.519 -5.581 1.00 . A A . 41 ILE N 1 1
10 16211 1 1 41 ILE O O -10.679 -1.927 -5.901 1.00 . A A . 41 ILE O 1 1
10 16212 1 1 42 ILE C C -9.551 -3.337 -9.165 1.00 . A A . 42 ILE C 1 1
10 16213 1 1 42 ILE CA C -10.846 -3.139 -8.369 1.00 . A A . 42 ILE CA 1 1
10 16214 1 1 42 ILE CB C -12.054 -3.671 -9.161 1.00 . A A . 42 ILE CB 1 1
10 16215 1 1 42 ILE CD1 C -13.205 -5.868 -9.541 1.00 . A A . 42 ILE CD1 1 1
10 16216 1 1 42 ILE CG1 C -11.850 -5.156 -9.494 1.00 . A A . 42 ILE CG1 1 1
10 16217 1 1 42 ILE CG2 C -12.225 -2.875 -10.457 1.00 . A A . 42 ILE CG2 1 1
10 16218 1 1 42 ILE H H -11.245 -1.063 -8.824 1.00 . A A . 42 ILE H 1 1
10 16219 1 1 42 ILE HA H -10.769 -3.680 -7.433 1.00 . A A . 42 ILE HA 1 1
10 16220 1 1 42 ILE HB H -12.945 -3.560 -8.564 1.00 . A A . 42 ILE HB 1 1
10 16221 1 1 42 ILE HD11 H -13.957 -5.254 -9.067 1.00 . A A . 42 ILE HD11 1 1
10 16222 1 1 42 ILE HD12 H -13.481 -6.045 -10.570 1.00 . A A . 42 ILE HD12 1 1
10 16223 1 1 42 ILE HD13 H -13.133 -6.813 -9.020 1.00 . A A . 42 ILE HD13 1 1
10 16224 1 1 42 ILE HG12 H -11.365 -5.244 -10.454 1.00 . A A . 42 ILE HG12 1 1
10 16225 1 1 42 ILE HG13 H -11.231 -5.614 -8.736 1.00 . A A . 42 ILE HG13 1 1
10 16226 1 1 42 ILE HG21 H -11.328 -2.951 -11.048 1.00 . A A . 42 ILE HG21 1 1
10 16227 1 1 42 ILE HG22 H -13.056 -3.274 -11.018 1.00 . A A . 42 ILE HG22 1 1
10 16228 1 1 42 ILE HG23 H -12.415 -1.839 -10.223 1.00 . A A . 42 ILE HG23 1 1
10 16229 1 1 42 ILE N N -11.036 -1.680 -8.084 1.00 . A A . 42 ILE N 1 1
10 16230 1 1 42 ILE O O -9.323 -2.685 -10.166 1.00 . A A . 42 ILE O 1 1
10 16231 1 1 43 SER C C -6.537 -5.353 -8.390 1.00 . A A . 43 SER C 1 1
10 16232 1 1 43 SER CA C -7.400 -4.544 -9.371 1.00 . A A . 43 SER CA 1 1
10 16233 1 1 43 SER CB C -6.670 -3.234 -9.740 1.00 . A A . 43 SER CB 1 1
10 16234 1 1 43 SER H H -8.958 -4.734 -7.889 1.00 . A A . 43 SER H 1 1
10 16235 1 1 43 SER HA H -7.577 -5.128 -10.264 1.00 . A A . 43 SER HA 1 1
10 16236 1 1 43 SER HB2 H -7.170 -2.762 -10.569 1.00 . A A . 43 SER HB2 1 1
10 16237 1 1 43 SER HB3 H -6.680 -2.565 -8.891 1.00 . A A . 43 SER HB3 1 1
10 16238 1 1 43 SER HG H -5.326 -3.761 -11.048 1.00 . A A . 43 SER HG 1 1
10 16239 1 1 43 SER N N -8.715 -4.241 -8.701 1.00 . A A . 43 SER N 1 1
10 16240 1 1 43 SER O O -6.756 -5.297 -7.190 1.00 . A A . 43 SER O 1 1
10 16241 1 1 43 SER OG O -5.327 -3.520 -10.120 1.00 . A A . 43 SER OG 1 1
10 16242 1 1 44 SER C C -3.963 -5.950 -7.012 1.00 . A A . 44 SER C 1 1
10 16243 1 1 44 SER CA C -4.678 -6.904 -7.981 1.00 . A A . 44 SER CA 1 1
10 16244 1 1 44 SER CB C -3.660 -7.700 -8.810 1.00 . A A . 44 SER CB 1 1
10 16245 1 1 44 SER H H -5.413 -6.115 -9.857 1.00 . A A . 44 SER H 1 1
10 16246 1 1 44 SER HA H -5.289 -7.590 -7.410 1.00 . A A . 44 SER HA 1 1
10 16247 1 1 44 SER HB2 H -2.856 -8.034 -8.179 1.00 . A A . 44 SER HB2 1 1
10 16248 1 1 44 SER HB3 H -4.150 -8.565 -9.241 1.00 . A A . 44 SER HB3 1 1
10 16249 1 1 44 SER HG H -3.319 -7.304 -10.683 1.00 . A A . 44 SER HG 1 1
10 16250 1 1 44 SER N N -5.562 -6.095 -8.888 1.00 . A A . 44 SER N 1 1
10 16251 1 1 44 SER O O -3.297 -5.011 -7.421 1.00 . A A . 44 SER O 1 1
10 16252 1 1 44 SER OG O -3.139 -6.877 -9.842 1.00 . A A . 44 SER OG 1 1
10 16253 1 1 45 ALA C C -2.028 -5.086 -4.905 1.00 . A A . 45 ALA C 1 1
10 16254 1 1 45 ALA CA C -3.533 -5.292 -4.677 1.00 . A A . 45 ALA CA 1 1
10 16255 1 1 45 ALA CB C -3.746 -5.935 -3.304 1.00 . A A . 45 ALA CB 1 1
10 16256 1 1 45 ALA H H -4.708 -6.925 -5.449 1.00 . A A . 45 ALA H 1 1
10 16257 1 1 45 ALA HA H -4.027 -4.333 -4.695 1.00 . A A . 45 ALA HA 1 1
10 16258 1 1 45 ALA HB1 H -4.767 -6.281 -3.221 1.00 . A A . 45 ALA HB1 1 1
10 16259 1 1 45 ALA HB2 H -3.072 -6.772 -3.190 1.00 . A A . 45 ALA HB2 1 1
10 16260 1 1 45 ALA HB3 H -3.550 -5.207 -2.531 1.00 . A A . 45 ALA HB3 1 1
10 16261 1 1 45 ALA N N -4.140 -6.176 -5.727 1.00 . A A . 45 ALA N 1 1
10 16262 1 1 45 ALA O O -1.484 -4.067 -4.508 1.00 . A A . 45 ALA O 1 1
10 16263 1 1 46 THR C C 0.458 -5.042 -6.934 1.00 . A A . 46 THR C 1 1
10 16264 1 1 46 THR CA C 0.127 -5.923 -5.717 1.00 . A A . 46 THR CA 1 1
10 16265 1 1 46 THR CB C 0.740 -7.314 -5.877 1.00 . A A . 46 THR CB 1 1
10 16266 1 1 46 THR CG2 C 0.074 -8.059 -7.036 1.00 . A A . 46 THR CG2 1 1
10 16267 1 1 46 THR H H -1.822 -6.862 -5.778 1.00 . A A . 46 THR H 1 1
10 16268 1 1 46 THR HA H 0.557 -5.462 -4.840 1.00 . A A . 46 THR HA 1 1
10 16269 1 1 46 THR HB H 0.587 -7.864 -4.960 1.00 . A A . 46 THR HB 1 1
10 16270 1 1 46 THR HG1 H 2.512 -6.639 -5.446 1.00 . A A . 46 THR HG1 1 1
10 16271 1 1 46 THR HG21 H -0.350 -7.348 -7.728 1.00 . A A . 46 THR HG21 1 1
10 16272 1 1 46 THR HG22 H 0.812 -8.659 -7.546 1.00 . A A . 46 THR HG22 1 1
10 16273 1 1 46 THR HG23 H -0.706 -8.701 -6.655 1.00 . A A . 46 THR HG23 1 1
10 16274 1 1 46 THR N N -1.356 -6.047 -5.501 1.00 . A A . 46 THR N 1 1
10 16275 1 1 46 THR O O 1.469 -4.358 -6.924 1.00 . A A . 46 THR O 1 1
10 16276 1 1 46 THR OG1 O 2.132 -7.191 -6.131 1.00 . A A . 46 THR OG1 1 1
10 16277 1 1 47 THR C C -0.162 -2.700 -8.681 1.00 . A A . 47 THR C 1 1
10 16278 1 1 47 THR CA C -0.096 -4.149 -9.152 1.00 . A A . 47 THR CA 1 1
10 16279 1 1 47 THR CB C -1.128 -4.376 -10.262 1.00 . A A . 47 THR CB 1 1
10 16280 1 1 47 THR CG2 C -0.750 -5.621 -11.072 1.00 . A A . 47 THR CG2 1 1
10 16281 1 1 47 THR H H -1.191 -5.560 -7.937 1.00 . A A . 47 THR H 1 1
10 16282 1 1 47 THR HA H 0.895 -4.357 -9.527 1.00 . A A . 47 THR HA 1 1
10 16283 1 1 47 THR HB H -1.137 -3.521 -10.920 1.00 . A A . 47 THR HB 1 1
10 16284 1 1 47 THR HG1 H -3.067 -4.422 -10.386 1.00 . A A . 47 THR HG1 1 1
10 16285 1 1 47 THR HG21 H 0.280 -5.544 -11.389 1.00 . A A . 47 THR HG21 1 1
10 16286 1 1 47 THR HG22 H -0.873 -6.502 -10.461 1.00 . A A . 47 THR HG22 1 1
10 16287 1 1 47 THR HG23 H -1.389 -5.694 -11.940 1.00 . A A . 47 THR HG23 1 1
10 16288 1 1 47 THR N N -0.379 -5.024 -7.962 1.00 . A A . 47 THR N 1 1
10 16289 1 1 47 THR O O 0.612 -1.859 -9.114 1.00 . A A . 47 THR O 1 1
10 16290 1 1 47 THR OG1 O -2.415 -4.538 -9.691 1.00 . A A . 47 THR OG1 1 1
10 16291 1 1 48 VAL C C 0.055 -0.780 -6.349 1.00 . A A . 48 VAL C 1 1
10 16292 1 1 48 VAL CA C -1.194 -1.053 -7.201 1.00 . A A . 48 VAL CA 1 1
10 16293 1 1 48 VAL CB C -2.447 -0.967 -6.319 1.00 . A A . 48 VAL CB 1 1
10 16294 1 1 48 VAL CG1 C -2.665 0.484 -5.887 1.00 . A A . 48 VAL CG1 1 1
10 16295 1 1 48 VAL CG2 C -3.666 -1.448 -7.115 1.00 . A A . 48 VAL CG2 1 1
10 16296 1 1 48 VAL H H -1.648 -3.143 -7.432 1.00 . A A . 48 VAL H 1 1
10 16297 1 1 48 VAL HA H -1.259 -0.334 -8.008 1.00 . A A . 48 VAL HA 1 1
10 16298 1 1 48 VAL HB H -2.319 -1.586 -5.440 1.00 . A A . 48 VAL HB 1 1
10 16299 1 1 48 VAL HG11 H -2.522 1.139 -6.735 1.00 . A A . 48 VAL HG11 1 1
10 16300 1 1 48 VAL HG12 H -3.671 0.600 -5.508 1.00 . A A . 48 VAL HG12 1 1
10 16301 1 1 48 VAL HG13 H -1.957 0.740 -5.112 1.00 . A A . 48 VAL HG13 1 1
10 16302 1 1 48 VAL HG21 H -3.476 -1.330 -8.172 1.00 . A A . 48 VAL HG21 1 1
10 16303 1 1 48 VAL HG22 H -3.851 -2.488 -6.896 1.00 . A A . 48 VAL HG22 1 1
10 16304 1 1 48 VAL HG23 H -4.530 -0.864 -6.837 1.00 . A A . 48 VAL HG23 1 1
10 16305 1 1 48 VAL N N -1.067 -2.427 -7.765 1.00 . A A . 48 VAL N 1 1
10 16306 1 1 48 VAL O O 0.545 0.337 -6.279 1.00 . A A . 48 VAL O 1 1
10 16307 1 1 49 LYS C C 3.008 -1.341 -5.756 1.00 . A A . 49 LYS C 1 1
10 16308 1 1 49 LYS CA C 1.801 -1.680 -4.867 1.00 . A A . 49 LYS CA 1 1
10 16309 1 1 49 LYS CB C 2.056 -3.002 -4.130 1.00 . A A . 49 LYS CB 1 1
10 16310 1 1 49 LYS CD C 3.857 -4.184 -2.858 1.00 . A A . 49 LYS CD 1 1
10 16311 1 1 49 LYS CE C 5.291 -3.969 -2.370 1.00 . A A . 49 LYS CE 1 1
10 16312 1 1 49 LYS CG C 3.201 -2.828 -3.126 1.00 . A A . 49 LYS CG 1 1
10 16313 1 1 49 LYS H H 0.155 -2.695 -5.808 1.00 . A A . 49 LYS H 1 1
10 16314 1 1 49 LYS HA H 1.651 -0.892 -4.142 1.00 . A A . 49 LYS HA 1 1
10 16315 1 1 49 LYS HB2 H 1.161 -3.297 -3.604 1.00 . A A . 49 LYS HB2 1 1
10 16316 1 1 49 LYS HB3 H 2.322 -3.768 -4.843 1.00 . A A . 49 LYS HB3 1 1
10 16317 1 1 49 LYS HD2 H 3.293 -4.714 -2.103 1.00 . A A . 49 LYS HD2 1 1
10 16318 1 1 49 LYS HD3 H 3.871 -4.763 -3.769 1.00 . A A . 49 LYS HD3 1 1
10 16319 1 1 49 LYS HE2 H 5.321 -3.124 -1.700 1.00 . A A . 49 LYS HE2 1 1
10 16320 1 1 49 LYS HE3 H 5.631 -4.854 -1.851 1.00 . A A . 49 LYS HE3 1 1
10 16321 1 1 49 LYS HG2 H 3.935 -2.149 -3.529 1.00 . A A . 49 LYS HG2 1 1
10 16322 1 1 49 LYS HG3 H 2.812 -2.430 -2.201 1.00 . A A . 49 LYS HG3 1 1
10 16323 1 1 49 LYS HZ1 H 6.089 -4.487 -4.223 1.00 . A A . 49 LYS HZ1 1 1
10 16324 1 1 49 LYS HZ2 H 5.902 -2.816 -3.994 1.00 . A A . 49 LYS HZ2 1 1
10 16325 1 1 49 LYS HZ3 H 7.166 -3.643 -3.216 1.00 . A A . 49 LYS HZ3 1 1
10 16326 1 1 49 LYS N N 0.575 -1.816 -5.715 1.00 . A A . 49 LYS N 1 1
10 16327 1 1 49 LYS NZ N 6.179 -3.708 -3.539 1.00 . A A . 49 LYS NZ 1 1
10 16328 1 1 49 LYS O O 3.999 -0.810 -5.280 1.00 . A A . 49 LYS O 1 1
10 16329 1 1 50 ALA C C 4.026 0.131 -8.382 1.00 . A A . 50 ALA C 1 1
10 16330 1 1 50 ALA CA C 4.066 -1.347 -7.970 1.00 . A A . 50 ALA CA 1 1
10 16331 1 1 50 ALA CB C 3.982 -2.255 -9.209 1.00 . A A . 50 ALA CB 1 1
10 16332 1 1 50 ALA H H 2.121 -2.066 -7.398 1.00 . A A . 50 ALA H 1 1
10 16333 1 1 50 ALA HA H 4.996 -1.541 -7.454 1.00 . A A . 50 ALA HA 1 1
10 16334 1 1 50 ALA HB1 H 3.012 -2.731 -9.247 1.00 . A A . 50 ALA HB1 1 1
10 16335 1 1 50 ALA HB2 H 4.133 -1.669 -10.104 1.00 . A A . 50 ALA HB2 1 1
10 16336 1 1 50 ALA HB3 H 4.748 -3.013 -9.148 1.00 . A A . 50 ALA HB3 1 1
10 16337 1 1 50 ALA N N 2.929 -1.645 -7.044 1.00 . A A . 50 ALA N 1 1
10 16338 1 1 50 ALA O O 5.060 0.777 -8.444 1.00 . A A . 50 ALA O 1 1
10 16339 1 1 51 ILE C C 3.125 3.024 -7.888 1.00 . A A . 51 ILE C 1 1
10 16340 1 1 51 ILE CA C 2.747 2.113 -9.063 1.00 . A A . 51 ILE CA 1 1
10 16341 1 1 51 ILE CB C 1.321 2.432 -9.514 1.00 . A A . 51 ILE CB 1 1
10 16342 1 1 51 ILE CD1 C -1.043 2.609 -8.697 1.00 . A A . 51 ILE CD1 1 1
10 16343 1 1 51 ILE CG1 C 0.324 1.965 -8.449 1.00 . A A . 51 ILE CG1 1 1
10 16344 1 1 51 ILE CG2 C 1.035 1.721 -10.834 1.00 . A A . 51 ILE CG2 1 1
10 16345 1 1 51 ILE H H 2.032 0.130 -8.601 1.00 . A A . 51 ILE H 1 1
10 16346 1 1 51 ILE HA H 3.427 2.298 -9.883 1.00 . A A . 51 ILE HA 1 1
10 16347 1 1 51 ILE HB H 1.222 3.497 -9.655 1.00 . A A . 51 ILE HB 1 1
10 16348 1 1 51 ILE HD11 H -1.077 3.018 -9.697 1.00 . A A . 51 ILE HD11 1 1
10 16349 1 1 51 ILE HD12 H -1.817 1.864 -8.588 1.00 . A A . 51 ILE HD12 1 1
10 16350 1 1 51 ILE HD13 H -1.204 3.400 -7.979 1.00 . A A . 51 ILE HD13 1 1
10 16351 1 1 51 ILE HG12 H 0.228 0.891 -8.493 1.00 . A A . 51 ILE HG12 1 1
10 16352 1 1 51 ILE HG13 H 0.682 2.255 -7.472 1.00 . A A . 51 ILE HG13 1 1
10 16353 1 1 51 ILE HG21 H 1.945 1.655 -11.411 1.00 . A A . 51 ILE HG21 1 1
10 16354 1 1 51 ILE HG22 H 0.664 0.728 -10.633 1.00 . A A . 51 ILE HG22 1 1
10 16355 1 1 51 ILE HG23 H 0.296 2.277 -11.392 1.00 . A A . 51 ILE HG23 1 1
10 16356 1 1 51 ILE N N 2.848 0.671 -8.659 1.00 . A A . 51 ILE N 1 1
10 16357 1 1 51 ILE O O 3.468 4.178 -8.094 1.00 . A A . 51 ILE O 1 1
10 16358 1 1 52 CYS C C 4.873 3.073 -5.046 1.00 . A A . 52 CYS C 1 1
10 16359 1 1 52 CYS CA C 3.425 3.359 -5.478 1.00 . A A . 52 CYS CA 1 1
10 16360 1 1 52 CYS CB C 2.464 3.059 -4.314 1.00 . A A . 52 CYS CB 1 1
10 16361 1 1 52 CYS H H 2.791 1.595 -6.533 1.00 . A A . 52 CYS H 1 1
10 16362 1 1 52 CYS HA H 3.338 4.395 -5.754 1.00 . A A . 52 CYS HA 1 1
10 16363 1 1 52 CYS HB2 H 1.615 2.500 -4.681 1.00 . A A . 52 CYS HB2 1 1
10 16364 1 1 52 CYS HB3 H 2.978 2.476 -3.561 1.00 . A A . 52 CYS HB3 1 1
10 16365 1 1 52 CYS N N 3.067 2.520 -6.665 1.00 . A A . 52 CYS N 1 1
10 16366 1 1 52 CYS O O 5.246 3.326 -3.909 1.00 . A A . 52 CYS O 1 1
10 16367 1 1 52 CYS SG S 1.882 4.608 -3.574 1.00 . A A . 52 CYS SG 1 1
10 16368 1 1 53 THR C C 7.967 3.511 -5.885 1.00 . A A . 53 THR C 1 1
10 16369 1 1 53 THR CA C 7.123 2.266 -5.609 1.00 . A A . 53 THR CA 1 1
10 16370 1 1 53 THR CB C 7.633 1.105 -6.469 1.00 . A A . 53 THR CB 1 1
10 16371 1 1 53 THR CG2 C 8.965 0.600 -5.911 1.00 . A A . 53 THR CG2 1 1
10 16372 1 1 53 THR H H 5.363 2.380 -6.853 1.00 . A A . 53 THR H 1 1
10 16373 1 1 53 THR HA H 7.201 2.004 -4.563 1.00 . A A . 53 THR HA 1 1
10 16374 1 1 53 THR HB H 7.778 1.441 -7.483 1.00 . A A . 53 THR HB 1 1
10 16375 1 1 53 THR HG1 H 6.762 -0.437 -7.273 1.00 . A A . 53 THR HG1 1 1
10 16376 1 1 53 THR HG21 H 8.835 0.309 -4.878 1.00 . A A . 53 THR HG21 1 1
10 16377 1 1 53 THR HG22 H 9.297 -0.252 -6.486 1.00 . A A . 53 THR HG22 1 1
10 16378 1 1 53 THR HG23 H 9.703 1.387 -5.973 1.00 . A A . 53 THR HG23 1 1
10 16379 1 1 53 THR N N 5.692 2.561 -5.948 1.00 . A A . 53 THR N 1 1
10 16380 1 1 53 THR O O 8.102 3.929 -7.025 1.00 . A A . 53 THR O 1 1
10 16381 1 1 53 THR OG1 O 6.682 0.049 -6.449 1.00 . A A . 53 THR OG1 1 1
10 16382 1 1 54 GLY C C 10.269 5.545 -3.807 1.00 . A A . 54 GLY C 1 1
10 16383 1 1 54 GLY CA C 9.370 5.326 -5.031 1.00 . A A . 54 GLY CA 1 1
10 16384 1 1 54 GLY H H 8.394 3.734 -3.950 1.00 . A A . 54 GLY H 1 1
10 16385 1 1 54 GLY HA2 H 9.987 5.205 -5.910 1.00 . A A . 54 GLY HA2 1 1
10 16386 1 1 54 GLY HA3 H 8.728 6.186 -5.162 1.00 . A A . 54 GLY HA3 1 1
10 16387 1 1 54 GLY N N 8.529 4.100 -4.849 1.00 . A A . 54 GLY N 1 1
10 16388 1 1 54 GLY O O 11.484 5.554 -3.927 1.00 . A A . 54 GLY O 1 1
10 16389 1 1 55 VAL C C 9.571 5.758 -0.165 1.00 . A A . 55 VAL C 1 1
10 16390 1 1 55 VAL CA C 10.482 5.981 -1.402 1.00 . A A . 55 VAL CA 1 1
10 16391 1 1 55 VAL CB C 11.058 7.418 -1.495 1.00 . A A . 55 VAL CB 1 1
10 16392 1 1 55 VAL CG1 C 10.001 8.475 -1.140 1.00 . A A . 55 VAL CG1 1 1
10 16393 1 1 55 VAL CG2 C 12.273 7.562 -0.569 1.00 . A A . 55 VAL CG2 1 1
10 16394 1 1 55 VAL H H 8.702 5.738 -2.587 1.00 . A A . 55 VAL H 1 1
10 16395 1 1 55 VAL HA H 11.299 5.271 -1.369 1.00 . A A . 55 VAL HA 1 1
10 16396 1 1 55 VAL HB H 11.377 7.591 -2.516 1.00 . A A . 55 VAL HB 1 1
10 16397 1 1 55 VAL HG11 H 9.022 8.114 -1.421 1.00 . A A . 55 VAL HG11 1 1
10 16398 1 1 55 VAL HG12 H 10.027 8.671 -0.079 1.00 . A A . 55 VAL HG12 1 1
10 16399 1 1 55 VAL HG13 H 10.213 9.387 -1.678 1.00 . A A . 55 VAL HG13 1 1
10 16400 1 1 55 VAL HG21 H 12.604 6.582 -0.255 1.00 . A A . 55 VAL HG21 1 1
10 16401 1 1 55 VAL HG22 H 13.072 8.057 -1.100 1.00 . A A . 55 VAL HG22 1 1
10 16402 1 1 55 VAL HG23 H 12.002 8.145 0.298 1.00 . A A . 55 VAL HG23 1 1
10 16403 1 1 55 VAL N N 9.680 5.738 -2.642 1.00 . A A . 55 VAL N 1 1
10 16404 1 1 55 VAL O O 8.482 5.222 -0.302 1.00 . A A . 55 VAL O 1 1
10 16405 1 1 56 ILE C C 8.193 7.122 2.494 1.00 . A A . 56 ILE C 1 1
10 16406 1 1 56 ILE CA C 9.163 5.931 2.272 1.00 . A A . 56 ILE CA 1 1
10 16407 1 1 56 ILE CB C 10.112 5.773 3.478 1.00 . A A . 56 ILE CB 1 1
10 16408 1 1 56 ILE CD1 C 10.237 4.712 5.736 1.00 . A A . 56 ILE CD1 1 1
10 16409 1 1 56 ILE CG1 C 9.315 5.413 4.737 1.00 . A A . 56 ILE CG1 1 1
10 16410 1 1 56 ILE CG2 C 10.886 7.075 3.718 1.00 . A A . 56 ILE CG2 1 1
10 16411 1 1 56 ILE H H 10.884 6.549 1.124 1.00 . A A . 56 ILE H 1 1
10 16412 1 1 56 ILE HA H 8.587 5.024 2.155 1.00 . A A . 56 ILE HA 1 1
10 16413 1 1 56 ILE HB H 10.818 4.982 3.267 1.00 . A A . 56 ILE HB 1 1
10 16414 1 1 56 ILE HD11 H 11.056 5.369 5.992 1.00 . A A . 56 ILE HD11 1 1
10 16415 1 1 56 ILE HD12 H 9.681 4.466 6.630 1.00 . A A . 56 ILE HD12 1 1
10 16416 1 1 56 ILE HD13 H 10.627 3.806 5.294 1.00 . A A . 56 ILE HD13 1 1
10 16417 1 1 56 ILE HG12 H 8.917 6.311 5.184 1.00 . A A . 56 ILE HG12 1 1
10 16418 1 1 56 ILE HG13 H 8.505 4.751 4.474 1.00 . A A . 56 ILE HG13 1 1
10 16419 1 1 56 ILE HG21 H 10.898 7.660 2.811 1.00 . A A . 56 ILE HG21 1 1
10 16420 1 1 56 ILE HG22 H 10.406 7.640 4.504 1.00 . A A . 56 ILE HG22 1 1
10 16421 1 1 56 ILE HG23 H 11.899 6.843 4.012 1.00 . A A . 56 ILE HG23 1 1
10 16422 1 1 56 ILE N N 10.002 6.141 1.033 1.00 . A A . 56 ILE N 1 1
10 16423 1 1 56 ILE O O 7.797 7.403 3.610 1.00 . A A . 56 ILE O 1 1
10 16424 1 1 57 ASN C C 6.877 9.611 0.090 1.00 . A A . 57 ASN C 1 1
10 16425 1 1 57 ASN CA C 6.876 8.982 1.489 1.00 . A A . 57 ASN CA 1 1
10 16426 1 1 57 ASN CB C 7.387 10.018 2.497 1.00 . A A . 57 ASN CB 1 1
10 16427 1 1 57 ASN CG C 6.229 10.901 2.965 1.00 . A A . 57 ASN CG 1 1
10 16428 1 1 57 ASN H H 8.157 7.520 0.558 1.00 . A A . 57 ASN H 1 1
10 16429 1 1 57 ASN HA H 5.874 8.659 1.756 1.00 . A A . 57 ASN HA 1 1
10 16430 1 1 57 ASN HB2 H 7.823 9.521 3.345 1.00 . A A . 57 ASN HB2 1 1
10 16431 1 1 57 ASN HB3 H 8.129 10.634 2.021 1.00 . A A . 57 ASN HB3 1 1
10 16432 1 1 57 ASN HD21 H 5.800 9.750 4.527 1.00 . A A . 57 ASN HD21 1 1
10 16433 1 1 57 ASN HD22 H 4.816 11.121 4.344 1.00 . A A . 57 ASN HD22 1 1
10 16434 1 1 57 ASN N N 7.817 7.798 1.426 1.00 . A A . 57 ASN N 1 1
10 16435 1 1 57 ASN ND2 N 5.559 10.563 4.034 1.00 . A A . 57 ASN ND2 1 1
10 16436 1 1 57 ASN O O 7.903 10.101 -0.355 1.00 . A A . 57 ASN O 1 1
10 16437 1 1 57 ASN OD1 O 5.935 11.911 2.358 1.00 . A A . 57 ASN OD1 1 1
10 16438 1 1 58 MET C C 4.312 10.399 -2.512 1.00 . A A . 58 MET C 1 1
10 16439 1 1 58 MET CA C 5.741 10.124 -2.020 1.00 . A A . 58 MET CA 1 1
10 16440 1 1 58 MET CB C 6.387 9.088 -2.950 1.00 . A A . 58 MET CB 1 1
10 16441 1 1 58 MET CE C 7.809 9.849 -6.707 1.00 . A A . 58 MET CE 1 1
10 16442 1 1 58 MET CG C 7.143 9.788 -4.082 1.00 . A A . 58 MET CG 1 1
10 16443 1 1 58 MET H H 4.959 9.149 -0.244 1.00 . A A . 58 MET H 1 1
10 16444 1 1 58 MET HA H 6.318 11.037 -2.060 1.00 . A A . 58 MET HA 1 1
10 16445 1 1 58 MET HB2 H 7.074 8.478 -2.383 1.00 . A A . 58 MET HB2 1 1
10 16446 1 1 58 MET HB3 H 5.617 8.458 -3.373 1.00 . A A . 58 MET HB3 1 1
10 16447 1 1 58 MET HE1 H 8.745 9.557 -6.258 1.00 . A A . 58 MET HE1 1 1
10 16448 1 1 58 MET HE2 H 7.726 9.401 -7.687 1.00 . A A . 58 MET HE2 1 1
10 16449 1 1 58 MET HE3 H 7.775 10.927 -6.793 1.00 . A A . 58 MET HE3 1 1
10 16450 1 1 58 MET HG2 H 7.058 10.859 -3.972 1.00 . A A . 58 MET HG2 1 1
10 16451 1 1 58 MET HG3 H 8.185 9.505 -4.046 1.00 . A A . 58 MET HG3 1 1
10 16452 1 1 58 MET N N 5.762 9.566 -0.621 1.00 . A A . 58 MET N 1 1
10 16453 1 1 58 MET O O 3.336 10.136 -1.831 1.00 . A A . 58 MET O 1 1
10 16454 1 1 58 MET SD S 6.440 9.288 -5.671 1.00 . A A . 58 MET SD 1 1
10 16455 1 1 59 ASN C C 2.988 10.726 -5.838 1.00 . A A . 59 ASN C 1 1
10 16456 1 1 59 ASN CA C 2.901 11.195 -4.376 1.00 . A A . 59 ASN CA 1 1
10 16457 1 1 59 ASN CB C 2.629 12.703 -4.329 1.00 . A A . 59 ASN CB 1 1
10 16458 1 1 59 ASN CG C 1.842 13.046 -3.062 1.00 . A A . 59 ASN CG 1 1
10 16459 1 1 59 ASN H H 5.041 11.074 -4.232 1.00 . A A . 59 ASN H 1 1
10 16460 1 1 59 ASN HA H 2.110 10.659 -3.867 1.00 . A A . 59 ASN HA 1 1
10 16461 1 1 59 ASN HB2 H 3.568 13.237 -4.327 1.00 . A A . 59 ASN HB2 1 1
10 16462 1 1 59 ASN HB3 H 2.054 12.992 -5.197 1.00 . A A . 59 ASN HB3 1 1
10 16463 1 1 59 ASN HD21 H 3.325 14.087 -2.247 1.00 . A A . 59 ASN HD21 1 1
10 16464 1 1 59 ASN HD22 H 1.909 13.993 -1.317 1.00 . A A . 59 ASN HD22 1 1
10 16465 1 1 59 ASN N N 4.218 10.902 -3.727 1.00 . A A . 59 ASN N 1 1
10 16466 1 1 59 ASN ND2 N 2.406 13.768 -2.131 1.00 . A A . 59 ASN ND2 1 1
10 16467 1 1 59 ASN O O 3.779 11.250 -6.607 1.00 . A A . 59 ASN O 1 1
10 16468 1 1 59 ASN OD1 O 0.702 12.655 -2.916 1.00 . A A . 59 ASN OD1 1 1
10 16469 1 1 60 VAL C C 0.827 9.150 -8.197 1.00 . A A . 60 VAL C 1 1
10 16470 1 1 60 VAL CA C 2.247 9.192 -7.615 1.00 . A A . 60 VAL CA 1 1
10 16471 1 1 60 VAL CB C 2.861 7.780 -7.578 1.00 . A A . 60 VAL CB 1 1
10 16472 1 1 60 VAL CG1 C 1.985 6.841 -6.739 1.00 . A A . 60 VAL CG1 1 1
10 16473 1 1 60 VAL CG2 C 2.984 7.225 -8.999 1.00 . A A . 60 VAL CG2 1 1
10 16474 1 1 60 VAL H H 1.589 9.329 -5.565 1.00 . A A . 60 VAL H 1 1
10 16475 1 1 60 VAL HA H 2.865 9.835 -8.226 1.00 . A A . 60 VAL HA 1 1
10 16476 1 1 60 VAL HB H 3.843 7.836 -7.130 1.00 . A A . 60 VAL HB 1 1
10 16477 1 1 60 VAL HG11 H 1.373 7.421 -6.066 1.00 . A A . 60 VAL HG11 1 1
10 16478 1 1 60 VAL HG12 H 1.348 6.261 -7.392 1.00 . A A . 60 VAL HG12 1 1
10 16479 1 1 60 VAL HG13 H 2.614 6.177 -6.169 1.00 . A A . 60 VAL HG13 1 1
10 16480 1 1 60 VAL HG21 H 3.273 8.018 -9.672 1.00 . A A . 60 VAL HG21 1 1
10 16481 1 1 60 VAL HG22 H 3.731 6.445 -9.018 1.00 . A A . 60 VAL HG22 1 1
10 16482 1 1 60 VAL HG23 H 2.032 6.820 -9.309 1.00 . A A . 60 VAL HG23 1 1
10 16483 1 1 60 VAL N N 2.203 9.732 -6.214 1.00 . A A . 60 VAL N 1 1
10 16484 1 1 60 VAL O O -0.142 9.297 -7.469 1.00 . A A . 60 VAL O 1 1
10 16485 1 1 61 LEU C C -0.826 7.693 -11.028 1.00 . A A . 61 LEU C 1 1
10 16486 1 1 61 LEU CA C -0.656 8.929 -10.140 1.00 . A A . 61 LEU CA 1 1
10 16487 1 1 61 LEU CB C -0.852 10.171 -11.019 1.00 . A A . 61 LEU CB 1 1
10 16488 1 1 61 LEU CD1 C 0.892 11.854 -10.419 1.00 . A A . 61 LEU CD1 1 1
10 16489 1 1 61 LEU CD2 C -1.482 12.566 -10.723 1.00 . A A . 61 LEU CD2 1 1
10 16490 1 1 61 LEU CG C -0.568 11.444 -10.221 1.00 . A A . 61 LEU CG 1 1
10 16491 1 1 61 LEU H H 1.499 8.867 -10.062 1.00 . A A . 61 LEU H 1 1
10 16492 1 1 61 LEU HA H -1.405 8.919 -9.372 1.00 . A A . 61 LEU HA 1 1
10 16493 1 1 61 LEU HB2 H -0.180 10.120 -11.864 1.00 . A A . 61 LEU HB2 1 1
10 16494 1 1 61 LEU HB3 H -1.871 10.195 -11.377 1.00 . A A . 61 LEU HB3 1 1
10 16495 1 1 61 LEU HD11 H 1.123 11.867 -11.475 1.00 . A A . 61 LEU HD11 1 1
10 16496 1 1 61 LEU HD12 H 1.048 12.839 -10.007 1.00 . A A . 61 LEU HD12 1 1
10 16497 1 1 61 LEU HD13 H 1.538 11.148 -9.918 1.00 . A A . 61 LEU HD13 1 1
10 16498 1 1 61 LEU HD21 H -1.660 12.439 -11.781 1.00 . A A . 61 LEU HD21 1 1
10 16499 1 1 61 LEU HD22 H -2.422 12.532 -10.193 1.00 . A A . 61 LEU HD22 1 1
10 16500 1 1 61 LEU HD23 H -1.008 13.522 -10.552 1.00 . A A . 61 LEU HD23 1 1
10 16501 1 1 61 LEU HG H -0.755 11.263 -9.172 1.00 . A A . 61 LEU HG 1 1
10 16502 1 1 61 LEU N N 0.700 8.966 -9.503 1.00 . A A . 61 LEU N 1 1
10 16503 1 1 61 LEU O O -0.152 7.556 -12.037 1.00 . A A . 61 LEU O 1 1
10 16504 1 1 62 SER C C -2.426 6.130 -12.945 1.00 . A A . 62 SER C 1 1
10 16505 1 1 62 SER CA C -2.055 5.617 -11.541 1.00 . A A . 62 SER CA 1 1
10 16506 1 1 62 SER CB C -3.232 4.839 -10.938 1.00 . A A . 62 SER CB 1 1
10 16507 1 1 62 SER H H -2.313 6.992 -9.893 1.00 . A A . 62 SER H 1 1
10 16508 1 1 62 SER HA H -1.184 4.978 -11.599 1.00 . A A . 62 SER HA 1 1
10 16509 1 1 62 SER HB2 H -4.161 5.285 -11.251 1.00 . A A . 62 SER HB2 1 1
10 16510 1 1 62 SER HB3 H -3.195 3.817 -11.283 1.00 . A A . 62 SER HB3 1 1
10 16511 1 1 62 SER HG H -3.855 4.320 -9.166 1.00 . A A . 62 SER HG 1 1
10 16512 1 1 62 SER N N -1.767 6.825 -10.690 1.00 . A A . 62 SER N 1 1
10 16513 1 1 62 SER O O -3.567 6.504 -13.196 1.00 . A A . 62 SER O 1 1
10 16514 1 1 62 SER OG O -3.151 4.872 -9.518 1.00 . A A . 62 SER OG 1 1
10 16515 1 1 63 THR C C -2.309 5.736 -16.146 1.00 . A A . 63 THR C 1 1
10 16516 1 1 63 THR CA C -1.667 6.761 -15.208 1.00 . A A . 63 THR CA 1 1
10 16517 1 1 63 THR CB C -0.321 7.210 -15.801 1.00 . A A . 63 THR CB 1 1
10 16518 1 1 63 THR CG2 C 0.021 8.622 -15.310 1.00 . A A . 63 THR CG2 1 1
10 16519 1 1 63 THR H H -0.537 5.942 -13.569 1.00 . A A . 63 THR H 1 1
10 16520 1 1 63 THR HA H -2.315 7.620 -15.136 1.00 . A A . 63 THR HA 1 1
10 16521 1 1 63 THR HB H -0.390 7.218 -16.877 1.00 . A A . 63 THR HB 1 1
10 16522 1 1 63 THR HG1 H 1.337 6.240 -16.125 1.00 . A A . 63 THR HG1 1 1
10 16523 1 1 63 THR HG21 H -0.683 8.925 -14.547 1.00 . A A . 63 THR HG21 1 1
10 16524 1 1 63 THR HG22 H 1.019 8.627 -14.901 1.00 . A A . 63 THR HG22 1 1
10 16525 1 1 63 THR HG23 H -0.031 9.311 -16.139 1.00 . A A . 63 THR HG23 1 1
10 16526 1 1 63 THR N N -1.444 6.209 -13.830 1.00 . A A . 63 THR N 1 1
10 16527 1 1 63 THR O O -3.313 6.028 -16.775 1.00 . A A . 63 THR O 1 1
10 16528 1 1 63 THR OG1 O 0.706 6.308 -15.404 1.00 . A A . 63 THR OG1 1 1
10 16529 1 1 64 THR C C -3.801 3.355 -16.990 1.00 . A A . 64 THR C 1 1
10 16530 1 1 64 THR CA C -2.280 3.506 -17.200 1.00 . A A . 64 THR CA 1 1
10 16531 1 1 64 THR CB C -1.552 2.172 -16.965 1.00 . A A . 64 THR CB 1 1
10 16532 1 1 64 THR CG2 C -2.020 1.139 -17.995 1.00 . A A . 64 THR CG2 1 1
10 16533 1 1 64 THR H H -0.907 4.366 -15.764 1.00 . A A . 64 THR H 1 1
10 16534 1 1 64 THR HA H -2.105 3.824 -18.218 1.00 . A A . 64 THR HA 1 1
10 16535 1 1 64 THR HB H -1.760 1.809 -15.974 1.00 . A A . 64 THR HB 1 1
10 16536 1 1 64 THR HG1 H 0.201 2.591 -16.235 1.00 . A A . 64 THR HG1 1 1
10 16537 1 1 64 THR HG21 H -2.940 1.472 -18.453 1.00 . A A . 64 THR HG21 1 1
10 16538 1 1 64 THR HG22 H -1.263 1.020 -18.757 1.00 . A A . 64 THR HG22 1 1
10 16539 1 1 64 THR HG23 H -2.186 0.191 -17.505 1.00 . A A . 64 THR HG23 1 1
10 16540 1 1 64 THR N N -1.726 4.555 -16.270 1.00 . A A . 64 THR N 1 1
10 16541 1 1 64 THR O O -4.571 4.059 -17.622 1.00 . A A . 64 THR O 1 1
10 16542 1 1 64 THR OG1 O -0.153 2.375 -17.102 1.00 . A A . 64 THR OG1 1 1
10 16543 1 1 65 ARG C C -5.887 1.117 -14.883 1.00 . A A . 65 ARG C 1 1
10 16544 1 1 65 ARG CA C -5.696 2.292 -15.840 1.00 . A A . 65 ARG CA 1 1
10 16545 1 1 65 ARG CB C -6.460 2.018 -17.146 1.00 . A A . 65 ARG CB 1 1
10 16546 1 1 65 ARG CD C -6.301 0.883 -19.360 1.00 . A A . 65 ARG CD 1 1
10 16547 1 1 65 ARG CG C -5.830 0.849 -17.903 1.00 . A A . 65 ARG CG 1 1
10 16548 1 1 65 ARG CZ C -8.451 1.390 -20.366 1.00 . A A . 65 ARG CZ 1 1
10 16549 1 1 65 ARG H H -3.591 1.935 -15.605 1.00 . A A . 65 ARG H 1 1
10 16550 1 1 65 ARG HA H -6.086 3.194 -15.380 1.00 . A A . 65 ARG HA 1 1
10 16551 1 1 65 ARG HB2 H -7.488 1.783 -16.917 1.00 . A A . 65 ARG HB2 1 1
10 16552 1 1 65 ARG HB3 H -6.428 2.898 -17.767 1.00 . A A . 65 ARG HB3 1 1
10 16553 1 1 65 ARG HD2 H -5.970 1.801 -19.825 1.00 . A A . 65 ARG HD2 1 1
10 16554 1 1 65 ARG HD3 H -5.888 0.040 -19.893 1.00 . A A . 65 ARG HD3 1 1
10 16555 1 1 65 ARG HE H -8.274 0.333 -18.692 1.00 . A A . 65 ARG HE 1 1
10 16556 1 1 65 ARG HG2 H -4.755 0.930 -17.867 1.00 . A A . 65 ARG HG2 1 1
10 16557 1 1 65 ARG HG3 H -6.138 -0.083 -17.455 1.00 . A A . 65 ARG HG3 1 1
10 16558 1 1 65 ARG HH11 H -7.586 3.175 -20.104 1.00 . A A . 65 ARG HH11 1 1
10 16559 1 1 65 ARG HH12 H -8.758 3.091 -21.375 1.00 . A A . 65 ARG HH12 1 1
10 16560 1 1 65 ARG HH21 H -9.477 -0.260 -20.855 1.00 . A A . 65 ARG HH21 1 1
10 16561 1 1 65 ARG HH22 H -9.823 1.146 -21.806 1.00 . A A . 65 ARG HH22 1 1
10 16562 1 1 65 ARG N N -4.233 2.473 -16.107 1.00 . A A . 65 ARG N 1 1
10 16563 1 1 65 ARG NE N -7.790 0.813 -19.397 1.00 . A A . 65 ARG NE 1 1
10 16564 1 1 65 ARG NH1 N -8.249 2.650 -20.637 1.00 . A A . 65 ARG NH1 1 1
10 16565 1 1 65 ARG NH2 N -9.319 0.706 -21.062 1.00 . A A . 65 ARG NH2 1 1
10 16566 1 1 65 ARG O O -5.829 -0.035 -15.284 1.00 . A A . 65 ARG O 1 1
10 16567 1 1 66 PHE C C -7.813 0.096 -12.375 1.00 . A A . 66 PHE C 1 1
10 16568 1 1 66 PHE CA C -6.300 0.310 -12.610 1.00 . A A . 66 PHE CA 1 1
10 16569 1 1 66 PHE CB C -5.564 0.694 -11.315 1.00 . A A . 66 PHE CB 1 1
10 16570 1 1 66 PHE CD1 C -3.385 1.575 -12.260 1.00 . A A . 66 PHE CD1 1 1
10 16571 1 1 66 PHE CD2 C -3.380 -0.567 -11.117 1.00 . A A . 66 PHE CD2 1 1
10 16572 1 1 66 PHE CE1 C -2.015 1.441 -12.513 1.00 . A A . 66 PHE CE1 1 1
10 16573 1 1 66 PHE CE2 C -2.012 -0.700 -11.380 1.00 . A A . 66 PHE CE2 1 1
10 16574 1 1 66 PHE CG C -4.072 0.570 -11.557 1.00 . A A . 66 PHE CG 1 1
10 16575 1 1 66 PHE CZ C -1.331 0.301 -12.079 1.00 . A A . 66 PHE CZ 1 1
10 16576 1 1 66 PHE H H -6.134 2.358 -13.336 1.00 . A A . 66 PHE H 1 1
10 16577 1 1 66 PHE HA H -5.874 -0.610 -12.998 1.00 . A A . 66 PHE HA 1 1
10 16578 1 1 66 PHE HB2 H -5.808 1.713 -11.046 1.00 . A A . 66 PHE HB2 1 1
10 16579 1 1 66 PHE HB3 H -5.857 0.028 -10.517 1.00 . A A . 66 PHE HB3 1 1
10 16580 1 1 66 PHE HD1 H -3.904 2.464 -12.587 1.00 . A A . 66 PHE HD1 1 1
10 16581 1 1 66 PHE HD2 H -3.897 -1.340 -10.570 1.00 . A A . 66 PHE HD2 1 1
10 16582 1 1 66 PHE HE1 H -1.487 2.213 -13.052 1.00 . A A . 66 PHE HE1 1 1
10 16583 1 1 66 PHE HE2 H -1.481 -1.577 -11.041 1.00 . A A . 66 PHE HE2 1 1
10 16584 1 1 66 PHE HZ H -0.278 0.192 -12.286 1.00 . A A . 66 PHE HZ 1 1
10 16585 1 1 66 PHE N N -6.106 1.405 -13.620 1.00 . A A . 66 PHE N 1 1
10 16586 1 1 66 PHE O O -8.292 0.146 -11.258 1.00 . A A . 66 PHE O 1 1
10 16587 1 1 67 GLN C C -10.743 -0.043 -12.120 1.00 . A A . 67 GLN C 1 1
10 16588 1 1 67 GLN CA C -10.051 -0.380 -13.455 1.00 . A A . 67 GLN CA 1 1
10 16589 1 1 67 GLN CB C -10.334 -1.848 -13.805 1.00 . A A . 67 GLN CB 1 1
10 16590 1 1 67 GLN CD C -8.540 -3.601 -13.959 1.00 . A A . 67 GLN CD 1 1
10 16591 1 1 67 GLN CG C -9.412 -2.782 -13.003 1.00 . A A . 67 GLN CG 1 1
10 16592 1 1 67 GLN H H -8.084 -0.175 -14.328 1.00 . A A . 67 GLN H 1 1
10 16593 1 1 67 GLN HA H -10.492 0.237 -14.225 1.00 . A A . 67 GLN HA 1 1
10 16594 1 1 67 GLN HB2 H -11.364 -2.075 -13.570 1.00 . A A . 67 GLN HB2 1 1
10 16595 1 1 67 GLN HB3 H -10.171 -1.998 -14.862 1.00 . A A . 67 GLN HB3 1 1
10 16596 1 1 67 GLN HE21 H -6.895 -3.392 -12.865 1.00 . A A . 67 GLN HE21 1 1
10 16597 1 1 67 GLN HE22 H -6.712 -4.305 -14.285 1.00 . A A . 67 GLN HE22 1 1
10 16598 1 1 67 GLN HG2 H -8.779 -2.197 -12.353 1.00 . A A . 67 GLN HG2 1 1
10 16599 1 1 67 GLN HG3 H -10.012 -3.454 -12.409 1.00 . A A . 67 GLN HG3 1 1
10 16600 1 1 67 GLN N N -8.544 -0.143 -13.462 1.00 . A A . 67 GLN N 1 1
10 16601 1 1 67 GLN NE2 N -7.277 -3.781 -13.680 1.00 . A A . 67 GLN NE2 1 1
10 16602 1 1 67 GLN O O -10.578 -0.752 -11.137 1.00 . A A . 67 GLN O 1 1
10 16603 1 1 67 GLN OE1 O -9.013 -4.084 -14.969 1.00 . A A . 67 GLN OE1 1 1
10 16604 1 1 68 LEU C C -13.695 0.944 -10.828 1.00 . A A . 68 LEU C 1 1
10 16605 1 1 68 LEU CA C -12.230 1.412 -10.824 1.00 . A A . 68 LEU CA 1 1
10 16606 1 1 68 LEU CB C -12.197 2.941 -10.604 1.00 . A A . 68 LEU CB 1 1
10 16607 1 1 68 LEU CD1 C -13.643 3.264 -12.664 1.00 . A A . 68 LEU CD1 1 1
10 16608 1 1 68 LEU CD2 C -12.598 5.219 -11.551 1.00 . A A . 68 LEU CD2 1 1
10 16609 1 1 68 LEU CG C -12.400 3.741 -11.910 1.00 . A A . 68 LEU CG 1 1
10 16610 1 1 68 LEU H H -11.632 1.574 -12.894 1.00 . A A . 68 LEU H 1 1
10 16611 1 1 68 LEU HA H -11.724 0.939 -9.998 1.00 . A A . 68 LEU HA 1 1
10 16612 1 1 68 LEU HB2 H -12.977 3.212 -9.911 1.00 . A A . 68 LEU HB2 1 1
10 16613 1 1 68 LEU HB3 H -11.244 3.208 -10.174 1.00 . A A . 68 LEU HB3 1 1
10 16614 1 1 68 LEU HD11 H -14.428 3.042 -11.957 1.00 . A A . 68 LEU HD11 1 1
10 16615 1 1 68 LEU HD12 H -13.976 4.039 -13.338 1.00 . A A . 68 LEU HD12 1 1
10 16616 1 1 68 LEU HD13 H -13.405 2.377 -13.226 1.00 . A A . 68 LEU HD13 1 1
10 16617 1 1 68 LEU HD21 H -11.865 5.516 -10.816 1.00 . A A . 68 LEU HD21 1 1
10 16618 1 1 68 LEU HD22 H -12.490 5.826 -12.438 1.00 . A A . 68 LEU HD22 1 1
10 16619 1 1 68 LEU HD23 H -13.589 5.358 -11.145 1.00 . A A . 68 LEU HD23 1 1
10 16620 1 1 68 LEU HG H -11.530 3.636 -12.540 1.00 . A A . 68 LEU HG 1 1
10 16621 1 1 68 LEU N N -11.521 1.030 -12.089 1.00 . A A . 68 LEU N 1 1
10 16622 1 1 68 LEU O O -14.322 0.796 -11.868 1.00 . A A . 68 LEU O 1 1
10 16623 1 1 69 ASN C C -16.329 1.475 -8.667 1.00 . A A . 69 ASN C 1 1
10 16624 1 1 69 ASN CA C -15.668 0.353 -9.471 1.00 . A A . 69 ASN CA 1 1
10 16625 1 1 69 ASN CB C -15.767 -0.961 -8.684 1.00 . A A . 69 ASN CB 1 1
10 16626 1 1 69 ASN CG C -17.097 -1.648 -8.999 1.00 . A A . 69 ASN CG 1 1
10 16627 1 1 69 ASN H H -13.680 0.912 -8.848 1.00 . A A . 69 ASN H 1 1
10 16628 1 1 69 ASN HA H -16.145 0.254 -10.436 1.00 . A A . 69 ASN HA 1 1
10 16629 1 1 69 ASN HB2 H -14.950 -1.606 -8.951 1.00 . A A . 69 ASN HB2 1 1
10 16630 1 1 69 ASN HB3 H -15.720 -0.751 -7.626 1.00 . A A . 69 ASN HB3 1 1
10 16631 1 1 69 ASN HD21 H -16.263 -3.072 -10.103 1.00 . A A . 69 ASN HD21 1 1
10 16632 1 1 69 ASN HD22 H -17.951 -3.168 -9.952 1.00 . A A . 69 ASN HD22 1 1
10 16633 1 1 69 ASN N N -14.232 0.755 -9.643 1.00 . A A . 69 ASN N 1 1
10 16634 1 1 69 ASN ND2 N -17.104 -2.718 -9.749 1.00 . A A . 69 ASN ND2 1 1
10 16635 1 1 69 ASN O O -16.143 1.555 -7.467 1.00 . A A . 69 ASN O 1 1
10 16636 1 1 69 ASN OD1 O -18.141 -1.208 -8.561 1.00 . A A . 69 ASN OD1 1 1
10 16637 1 1 70 THR C C -19.140 3.336 -8.316 1.00 . A A . 70 THR C 1 1
10 16638 1 1 70 THR CA C -17.654 3.531 -8.577 1.00 . A A . 70 THR CA 1 1
10 16639 1 1 70 THR CB C -17.471 4.808 -9.402 1.00 . A A . 70 THR CB 1 1
10 16640 1 1 70 THR CG2 C -17.804 6.034 -8.543 1.00 . A A . 70 THR CG2 1 1
10 16641 1 1 70 THR H H -17.149 2.304 -10.302 1.00 . A A . 70 THR H 1 1
10 16642 1 1 70 THR HA H -17.148 3.661 -7.617 1.00 . A A . 70 THR HA 1 1
10 16643 1 1 70 THR HB H -18.133 4.783 -10.259 1.00 . A A . 70 THR HB 1 1
10 16644 1 1 70 THR HG1 H -15.971 4.166 -10.457 1.00 . A A . 70 THR HG1 1 1
10 16645 1 1 70 THR HG21 H -18.012 5.726 -7.528 1.00 . A A . 70 THR HG21 1 1
10 16646 1 1 70 THR HG22 H -16.964 6.713 -8.546 1.00 . A A . 70 THR HG22 1 1
10 16647 1 1 70 THR HG23 H -18.670 6.533 -8.950 1.00 . A A . 70 THR HG23 1 1
10 16648 1 1 70 THR N N -17.046 2.371 -9.318 1.00 . A A . 70 THR N 1 1
10 16649 1 1 70 THR O O -19.928 3.133 -9.224 1.00 . A A . 70 THR O 1 1
10 16650 1 1 70 THR OG1 O -16.125 4.891 -9.847 1.00 . A A . 70 THR OG1 1 1
10 16651 1 1 71 CYS C C -21.290 4.831 -6.243 1.00 . A A . 71 CYS C 1 1
10 16652 1 1 71 CYS CA C -20.945 3.411 -6.668 1.00 . A A . 71 CYS CA 1 1
10 16653 1 1 71 CYS CB C -21.137 2.441 -5.494 1.00 . A A . 71 CYS CB 1 1
10 16654 1 1 71 CYS H H -18.832 3.707 -6.390 1.00 . A A . 71 CYS H 1 1
10 16655 1 1 71 CYS HA H -21.558 3.116 -7.513 1.00 . A A . 71 CYS HA 1 1
10 16656 1 1 71 CYS HB2 H -20.437 2.680 -4.706 1.00 . A A . 71 CYS HB2 1 1
10 16657 1 1 71 CYS HB3 H -22.144 2.533 -5.116 1.00 . A A . 71 CYS HB3 1 1
10 16658 1 1 71 CYS N N -19.512 3.483 -7.069 1.00 . A A . 71 CYS N 1 1
10 16659 1 1 71 CYS O O -20.736 5.328 -5.280 1.00 . A A . 71 CYS O 1 1
10 16660 1 1 71 CYS SG S -20.856 0.741 -6.055 1.00 . A A . 71 CYS SG 1 1
10 16661 1 1 72 THR C C -23.898 7.093 -6.139 1.00 . A A . 72 THR C 1 1
10 16662 1 1 72 THR CA C -22.459 6.936 -6.646 1.00 . A A . 72 THR CA 1 1
10 16663 1 1 72 THR CB C -22.278 7.788 -7.913 1.00 . A A . 72 THR CB 1 1
10 16664 1 1 72 THR CG2 C -22.153 9.263 -7.538 1.00 . A A . 72 THR CG2 1 1
10 16665 1 1 72 THR H H -22.536 5.087 -7.775 1.00 . A A . 72 THR H 1 1
10 16666 1 1 72 THR HA H -21.765 7.276 -5.885 1.00 . A A . 72 THR HA 1 1
10 16667 1 1 72 THR HB H -23.133 7.658 -8.562 1.00 . A A . 72 THR HB 1 1
10 16668 1 1 72 THR HG1 H -21.366 6.925 -9.400 1.00 . A A . 72 THR HG1 1 1
10 16669 1 1 72 THR HG21 H -21.564 9.357 -6.642 1.00 . A A . 72 THR HG21 1 1
10 16670 1 1 72 THR HG22 H -21.670 9.798 -8.342 1.00 . A A . 72 THR HG22 1 1
10 16671 1 1 72 THR HG23 H -23.136 9.679 -7.370 1.00 . A A . 72 THR HG23 1 1
10 16672 1 1 72 THR N N -22.142 5.506 -6.980 1.00 . A A . 72 THR N 1 1
10 16673 1 1 72 THR O O -24.804 6.424 -6.604 1.00 . A A . 72 THR O 1 1
10 16674 1 1 72 THR OG1 O -21.101 7.377 -8.596 1.00 . A A . 72 THR OG1 1 1
10 16675 1 1 73 ARG C C -26.356 8.772 -5.799 1.00 . A A . 73 ARG C 1 1
10 16676 1 1 73 ARG CA C -25.469 8.268 -4.655 1.00 . A A . 73 ARG CA 1 1
10 16677 1 1 73 ARG CB C -25.372 9.342 -3.563 1.00 . A A . 73 ARG CB 1 1
10 16678 1 1 73 ARG CD C -26.364 10.169 -1.421 1.00 . A A . 73 ARG CD 1 1
10 16679 1 1 73 ARG CG C -26.572 9.236 -2.619 1.00 . A A . 73 ARG CG 1 1
10 16680 1 1 73 ARG CZ C -28.488 9.724 -0.336 1.00 . A A . 73 ARG CZ 1 1
10 16681 1 1 73 ARG H H -23.344 8.536 -4.872 1.00 . A A . 73 ARG H 1 1
10 16682 1 1 73 ARG HA H -25.881 7.358 -4.242 1.00 . A A . 73 ARG HA 1 1
10 16683 1 1 73 ARG HB2 H -24.459 9.199 -3.000 1.00 . A A . 73 ARG HB2 1 1
10 16684 1 1 73 ARG HB3 H -25.361 10.319 -4.020 1.00 . A A . 73 ARG HB3 1 1
10 16685 1 1 73 ARG HD2 H -25.815 9.647 -0.651 1.00 . A A . 73 ARG HD2 1 1
10 16686 1 1 73 ARG HD3 H -25.803 11.038 -1.735 1.00 . A A . 73 ARG HD3 1 1
10 16687 1 1 73 ARG HE H -27.952 11.541 -0.933 1.00 . A A . 73 ARG HE 1 1
10 16688 1 1 73 ARG HG2 H -27.470 9.521 -3.147 1.00 . A A . 73 ARG HG2 1 1
10 16689 1 1 73 ARG HG3 H -26.666 8.221 -2.269 1.00 . A A . 73 ARG HG3 1 1
10 16690 1 1 73 ARG HH11 H -27.238 9.281 1.163 1.00 . A A . 73 ARG HH11 1 1
10 16691 1 1 73 ARG HH12 H -28.745 8.427 1.167 1.00 . A A . 73 ARG HH12 1 1
10 16692 1 1 73 ARG HH21 H -29.927 9.953 -1.711 1.00 . A A . 73 ARG HH21 1 1
10 16693 1 1 73 ARG HH22 H -30.265 8.808 -0.455 1.00 . A A . 73 ARG HH22 1 1
10 16694 1 1 73 ARG N N -24.101 8.005 -5.202 1.00 . A A . 73 ARG N 1 1
10 16695 1 1 73 ARG NE N -27.686 10.599 -0.883 1.00 . A A . 73 ARG NE 1 1
10 16696 1 1 73 ARG NH1 N -28.129 9.095 0.748 1.00 . A A . 73 ARG NH1 1 1
10 16697 1 1 73 ARG NH2 N -29.650 9.475 -0.878 1.00 . A A . 73 ARG NH2 1 1
10 16698 1 1 73 ARG O O -25.892 9.498 -6.663 1.00 . A A . 73 ARG O 1 1
10 16699 1 1 74 THR C C -29.601 9.792 -6.381 1.00 . A A . 74 THR C 1 1
10 16700 1 1 74 THR CA C -28.539 8.822 -6.922 1.00 . A A . 74 THR CA 1 1
10 16701 1 1 74 THR CB C -29.219 7.601 -7.567 1.00 . A A . 74 THR CB 1 1
10 16702 1 1 74 THR CG2 C -28.383 7.120 -8.753 1.00 . A A . 74 THR CG2 1 1
10 16703 1 1 74 THR H H -27.951 7.784 -5.115 1.00 . A A . 74 THR H 1 1
10 16704 1 1 74 THR HA H -27.955 9.334 -7.676 1.00 . A A . 74 THR HA 1 1
10 16705 1 1 74 THR HB H -30.200 7.884 -7.918 1.00 . A A . 74 THR HB 1 1
10 16706 1 1 74 THR HG1 H -30.178 6.106 -6.771 1.00 . A A . 74 THR HG1 1 1
10 16707 1 1 74 THR HG21 H -27.391 6.863 -8.413 1.00 . A A . 74 THR HG21 1 1
10 16708 1 1 74 THR HG22 H -28.850 6.252 -9.195 1.00 . A A . 74 THR HG22 1 1
10 16709 1 1 74 THR HG23 H -28.318 7.907 -9.490 1.00 . A A . 74 THR HG23 1 1
10 16710 1 1 74 THR N N -27.616 8.381 -5.819 1.00 . A A . 74 THR N 1 1
10 16711 1 1 74 THR O O -29.428 10.997 -6.459 1.00 . A A . 74 THR O 1 1
10 16712 1 1 74 THR OG1 O -29.344 6.551 -6.614 1.00 . A A . 74 THR OG1 1 1
10 16713 1 1 75 SER C C -32.597 9.417 -4.258 1.00 . A A . 75 SER C 1 1
10 16714 1 1 75 SER CA C -31.784 10.171 -5.312 1.00 . A A . 75 SER CA 1 1
10 16715 1 1 75 SER CB C -32.705 10.595 -6.457 1.00 . A A . 75 SER CB 1 1
10 16716 1 1 75 SER H H -30.807 8.301 -5.810 1.00 . A A . 75 SER H 1 1
10 16717 1 1 75 SER HA H -31.342 11.053 -4.862 1.00 . A A . 75 SER HA 1 1
10 16718 1 1 75 SER HB2 H -32.119 10.779 -7.343 1.00 . A A . 75 SER HB2 1 1
10 16719 1 1 75 SER HB3 H -33.417 9.806 -6.657 1.00 . A A . 75 SER HB3 1 1
10 16720 1 1 75 SER HG H -34.324 11.585 -6.026 1.00 . A A . 75 SER HG 1 1
10 16721 1 1 75 SER N N -30.697 9.279 -5.849 1.00 . A A . 75 SER N 1 1
10 16722 1 1 75 SER O O -32.350 8.249 -3.998 1.00 . A A . 75 SER O 1 1
10 16723 1 1 75 SER OG O -33.388 11.787 -6.094 1.00 . A A . 75 SER OG 1 1
10 16724 1 1 76 ILE C C -33.489 9.016 -1.427 1.00 . A A . 76 ILE C 1 1
10 16725 1 1 76 ILE CA C -34.398 9.431 -2.590 1.00 . A A . 76 ILE CA 1 1
10 16726 1 1 76 ILE CB C -35.101 8.188 -3.162 1.00 . A A . 76 ILE CB 1 1
10 16727 1 1 76 ILE CD1 C -36.309 7.244 -5.149 1.00 . A A . 76 ILE CD1 1 1
10 16728 1 1 76 ILE CG1 C -35.713 8.514 -4.533 1.00 . A A . 76 ILE CG1 1 1
10 16729 1 1 76 ILE CG2 C -36.214 7.749 -2.202 1.00 . A A . 76 ILE CG2 1 1
10 16730 1 1 76 ILE H H -33.717 11.021 -3.881 1.00 . A A . 76 ILE H 1 1
10 16731 1 1 76 ILE HA H -35.138 10.135 -2.235 1.00 . A A . 76 ILE HA 1 1
10 16732 1 1 76 ILE HB H -34.383 7.389 -3.267 1.00 . A A . 76 ILE HB 1 1
10 16733 1 1 76 ILE HD11 H -36.654 6.588 -4.363 1.00 . A A . 76 ILE HD11 1 1
10 16734 1 1 76 ILE HD12 H -37.141 7.509 -5.786 1.00 . A A . 76 ILE HD12 1 1
10 16735 1 1 76 ILE HD13 H -35.556 6.738 -5.735 1.00 . A A . 76 ILE HD13 1 1
10 16736 1 1 76 ILE HG12 H -36.490 9.255 -4.413 1.00 . A A . 76 ILE HG12 1 1
10 16737 1 1 76 ILE HG13 H -34.947 8.901 -5.187 1.00 . A A . 76 ILE HG13 1 1
10 16738 1 1 76 ILE HG21 H -36.498 8.582 -1.575 1.00 . A A . 76 ILE HG21 1 1
10 16739 1 1 76 ILE HG22 H -37.071 7.417 -2.768 1.00 . A A . 76 ILE HG22 1 1
10 16740 1 1 76 ILE HG23 H -35.858 6.939 -1.584 1.00 . A A . 76 ILE HG23 1 1
10 16741 1 1 76 ILE N N -33.557 10.083 -3.648 1.00 . A A . 76 ILE N 1 1
10 16742 1 1 76 ILE O O -32.273 9.010 -1.563 1.00 . A A . 76 ILE O 1 1
10 16743 1 1 77 THR C C -33.803 6.969 1.543 1.00 . A A . 77 THR C 1 1
10 16744 1 1 77 THR CA C -33.230 8.256 0.885 1.00 . A A . 77 THR CA 1 1
10 16745 1 1 77 THR CB C -33.198 9.414 1.897 1.00 . A A . 77 THR CB 1 1
10 16746 1 1 77 THR CG2 C -34.630 9.834 2.253 1.00 . A A . 77 THR CG2 1 1
10 16747 1 1 77 THR H H -35.040 8.687 -0.214 1.00 . A A . 77 THR H 1 1
10 16748 1 1 77 THR HA H -32.223 8.057 0.548 1.00 . A A . 77 THR HA 1 1
10 16749 1 1 77 THR HB H -32.678 10.254 1.465 1.00 . A A . 77 THR HB 1 1
10 16750 1 1 77 THR HG1 H -31.577 9.095 2.925 1.00 . A A . 77 THR HG1 1 1
10 16751 1 1 77 THR HG21 H -35.335 9.149 1.803 1.00 . A A . 77 THR HG21 1 1
10 16752 1 1 77 THR HG22 H -34.751 9.822 3.325 1.00 . A A . 77 THR HG22 1 1
10 16753 1 1 77 THR HG23 H -34.814 10.832 1.882 1.00 . A A . 77 THR HG23 1 1
10 16754 1 1 77 THR N N -34.063 8.670 -0.291 1.00 . A A . 77 THR N 1 1
10 16755 1 1 77 THR O O -34.137 6.979 2.720 1.00 . A A . 77 THR O 1 1
10 16756 1 1 77 THR OG1 O -32.520 8.994 3.073 1.00 . A A . 77 THR OG1 1 1
10 16757 1 1 78 PRO C C -33.247 3.834 1.977 1.00 . A A . 78 PRO C 1 1
10 16758 1 1 78 PRO CA C -34.393 4.597 1.304 1.00 . A A . 78 PRO CA 1 1
10 16759 1 1 78 PRO CB C -34.854 3.849 0.054 1.00 . A A . 78 PRO CB 1 1
10 16760 1 1 78 PRO CD C -33.506 5.807 -0.654 1.00 . A A . 78 PRO CD 1 1
10 16761 1 1 78 PRO CG C -34.065 4.453 -1.132 1.00 . A A . 78 PRO CG 1 1
10 16762 1 1 78 PRO HA H -35.215 4.748 1.981 1.00 . A A . 78 PRO HA 1 1
10 16763 1 1 78 PRO HB2 H -34.636 2.795 0.153 1.00 . A A . 78 PRO HB2 1 1
10 16764 1 1 78 PRO HB3 H -35.911 4.000 -0.098 1.00 . A A . 78 PRO HB3 1 1
10 16765 1 1 78 PRO HD2 H -32.434 5.827 -0.766 1.00 . A A . 78 PRO HD2 1 1
10 16766 1 1 78 PRO HD3 H -33.960 6.605 -1.205 1.00 . A A . 78 PRO HD3 1 1
10 16767 1 1 78 PRO HG2 H -33.255 3.792 -1.411 1.00 . A A . 78 PRO HG2 1 1
10 16768 1 1 78 PRO HG3 H -34.723 4.607 -1.974 1.00 . A A . 78 PRO HG3 1 1
10 16769 1 1 78 PRO N N -33.886 5.879 0.780 1.00 . A A . 78 PRO N 1 1
10 16770 1 1 78 PRO O O -32.099 4.257 1.928 1.00 . A A . 78 PRO O 1 1
10 16771 1 1 79 ARG C C -32.470 0.495 2.569 1.00 . A A . 79 ARG C 1 1
10 16772 1 1 79 ARG CA C -32.492 1.888 3.243 1.00 . A A . 79 ARG CA 1 1
10 16773 1 1 79 ARG CB C -32.811 1.757 4.736 1.00 . A A . 79 ARG CB 1 1
10 16774 1 1 79 ARG CD C -32.799 2.979 6.930 1.00 . A A . 79 ARG CD 1 1
10 16775 1 1 79 ARG CG C -32.534 3.098 5.426 1.00 . A A . 79 ARG CG 1 1
10 16776 1 1 79 ARG CZ C -32.290 4.446 8.792 1.00 . A A . 79 ARG CZ 1 1
10 16777 1 1 79 ARG H H -34.478 2.395 2.584 1.00 . A A . 79 ARG H 1 1
10 16778 1 1 79 ARG HA H -31.549 2.384 3.120 1.00 . A A . 79 ARG HA 1 1
10 16779 1 1 79 ARG HB2 H -33.850 1.493 4.862 1.00 . A A . 79 ARG HB2 1 1
10 16780 1 1 79 ARG HB3 H -32.186 0.994 5.175 1.00 . A A . 79 ARG HB3 1 1
10 16781 1 1 79 ARG HD2 H -33.793 2.586 7.090 1.00 . A A . 79 ARG HD2 1 1
10 16782 1 1 79 ARG HD3 H -32.072 2.315 7.373 1.00 . A A . 79 ARG HD3 1 1
10 16783 1 1 79 ARG HE H -32.918 5.127 7.037 1.00 . A A . 79 ARG HE 1 1
10 16784 1 1 79 ARG HG2 H -31.505 3.379 5.263 1.00 . A A . 79 ARG HG2 1 1
10 16785 1 1 79 ARG HG3 H -33.182 3.856 5.009 1.00 . A A . 79 ARG HG3 1 1
10 16786 1 1 79 ARG HH11 H -30.402 3.918 8.393 1.00 . A A . 79 ARG HH11 1 1
10 16787 1 1 79 ARG HH12 H -30.740 4.289 10.051 1.00 . A A . 79 ARG HH12 1 1
10 16788 1 1 79 ARG HH21 H -34.082 5.014 9.480 1.00 . A A . 79 ARG HH21 1 1
10 16789 1 1 79 ARG HH22 H -32.825 4.907 10.667 1.00 . A A . 79 ARG HH22 1 1
10 16790 1 1 79 ARG N N -33.550 2.708 2.582 1.00 . A A . 79 ARG N 1 1
10 16791 1 1 79 ARG NE N -32.690 4.328 7.556 1.00 . A A . 79 ARG NE 1 1
10 16792 1 1 79 ARG NH1 N -31.047 4.198 9.103 1.00 . A A . 79 ARG NH1 1 1
10 16793 1 1 79 ARG NH2 N -33.131 4.818 9.718 1.00 . A A . 79 ARG NH2 1 1
10 16794 1 1 79 ARG O O -33.519 -0.111 2.446 1.00 . A A . 79 ARG O 1 1
10 16795 1 1 80 PRO C C -29.936 1.968 1.331 1.00 . A A . 80 PRO C 1 1
10 16796 1 1 80 PRO CA C -29.995 0.726 2.228 1.00 . A A . 80 PRO CA 1 1
10 16797 1 1 80 PRO CB C -28.972 -0.329 1.790 1.00 . A A . 80 PRO CB 1 1
10 16798 1 1 80 PRO CD C -31.215 -1.258 1.372 1.00 . A A . 80 PRO CD 1 1
10 16799 1 1 80 PRO CG C -29.742 -1.359 0.941 1.00 . A A . 80 PRO CG 1 1
10 16800 1 1 80 PRO HA H -29.803 0.991 3.257 1.00 . A A . 80 PRO HA 1 1
10 16801 1 1 80 PRO HB2 H -28.196 0.139 1.199 1.00 . A A . 80 PRO HB2 1 1
10 16802 1 1 80 PRO HB3 H -28.544 -0.813 2.652 1.00 . A A . 80 PRO HB3 1 1
10 16803 1 1 80 PRO HD2 H -31.859 -1.247 0.504 1.00 . A A . 80 PRO HD2 1 1
10 16804 1 1 80 PRO HD3 H -31.474 -2.077 2.025 1.00 . A A . 80 PRO HD3 1 1
10 16805 1 1 80 PRO HG2 H -29.641 -1.123 -0.110 1.00 . A A . 80 PRO HG2 1 1
10 16806 1 1 80 PRO HG3 H -29.371 -2.353 1.137 1.00 . A A . 80 PRO HG3 1 1
10 16807 1 1 80 PRO N N -31.303 0.028 2.108 1.00 . A A . 80 PRO N 1 1
10 16808 1 1 80 PRO O O -30.902 2.312 0.671 1.00 . A A . 80 PRO O 1 1
10 16809 1 1 81 CYS C C -28.816 3.608 -0.985 1.00 . A A . 81 CYS C 1 1
10 16810 1 1 81 CYS CA C -28.636 3.900 0.528 1.00 . A A . 81 CYS CA 1 1
10 16811 1 1 81 CYS CB C -27.222 4.441 0.779 1.00 . A A . 81 CYS CB 1 1
10 16812 1 1 81 CYS H H -28.072 2.340 1.903 1.00 . A A . 81 CYS H 1 1
10 16813 1 1 81 CYS HA H -29.357 4.623 0.858 1.00 . A A . 81 CYS HA 1 1
10 16814 1 1 81 CYS HB2 H -26.651 3.704 1.325 1.00 . A A . 81 CYS HB2 1 1
10 16815 1 1 81 CYS HB3 H -26.739 4.638 -0.164 1.00 . A A . 81 CYS HB3 1 1
10 16816 1 1 81 CYS N N -28.810 2.648 1.337 1.00 . A A . 81 CYS N 1 1
10 16817 1 1 81 CYS O O -28.485 2.519 -1.422 1.00 . A A . 81 CYS O 1 1
10 16818 1 1 81 CYS SG S -27.308 5.971 1.745 1.00 . A A . 81 CYS SG 1 1
10 16819 1 1 82 PRO C C -28.138 4.626 -3.928 1.00 . A A . 82 PRO C 1 1
10 16820 1 1 82 PRO CA C -29.486 4.421 -3.225 1.00 . A A . 82 PRO CA 1 1
10 16821 1 1 82 PRO CB C -30.452 5.543 -3.611 1.00 . A A . 82 PRO CB 1 1
10 16822 1 1 82 PRO CD C -29.730 5.930 -1.273 1.00 . A A . 82 PRO CD 1 1
10 16823 1 1 82 PRO CG C -30.316 6.625 -2.518 1.00 . A A . 82 PRO CG 1 1
10 16824 1 1 82 PRO HA H -29.909 3.459 -3.462 1.00 . A A . 82 PRO HA 1 1
10 16825 1 1 82 PRO HB2 H -30.182 5.949 -4.578 1.00 . A A . 82 PRO HB2 1 1
10 16826 1 1 82 PRO HB3 H -31.465 5.172 -3.631 1.00 . A A . 82 PRO HB3 1 1
10 16827 1 1 82 PRO HD2 H -28.881 6.489 -0.900 1.00 . A A . 82 PRO HD2 1 1
10 16828 1 1 82 PRO HD3 H -30.492 5.838 -0.519 1.00 . A A . 82 PRO HD3 1 1
10 16829 1 1 82 PRO HG2 H -29.647 7.406 -2.856 1.00 . A A . 82 PRO HG2 1 1
10 16830 1 1 82 PRO HG3 H -31.282 7.040 -2.283 1.00 . A A . 82 PRO HG3 1 1
10 16831 1 1 82 PRO N N -29.306 4.588 -1.760 1.00 . A A . 82 PRO N 1 1
10 16832 1 1 82 PRO O O -27.598 5.722 -3.924 1.00 . A A . 82 PRO O 1 1
10 16833 1 1 83 TYR C C -26.270 2.923 -6.536 1.00 . A A . 83 TYR C 1 1
10 16834 1 1 83 TYR CA C -26.266 3.694 -5.216 1.00 . A A . 83 TYR CA 1 1
10 16835 1 1 83 TYR CB C -25.153 3.135 -4.317 1.00 . A A . 83 TYR CB 1 1
10 16836 1 1 83 TYR CD1 C -25.436 4.709 -2.358 1.00 . A A . 83 TYR CD1 1 1
10 16837 1 1 83 TYR CD2 C -23.363 4.735 -3.606 1.00 . A A . 83 TYR CD2 1 1
10 16838 1 1 83 TYR CE1 C -24.944 5.720 -1.524 1.00 . A A . 83 TYR CE1 1 1
10 16839 1 1 83 TYR CE2 C -22.873 5.745 -2.779 1.00 . A A . 83 TYR CE2 1 1
10 16840 1 1 83 TYR CG C -24.643 4.217 -3.400 1.00 . A A . 83 TYR CG 1 1
10 16841 1 1 83 TYR CZ C -23.660 6.240 -1.737 1.00 . A A . 83 TYR CZ 1 1
10 16842 1 1 83 TYR H H -28.065 2.715 -4.494 1.00 . A A . 83 TYR H 1 1
10 16843 1 1 83 TYR HA H -26.059 4.738 -5.419 1.00 . A A . 83 TYR HA 1 1
10 16844 1 1 83 TYR HB2 H -25.535 2.318 -3.729 1.00 . A A . 83 TYR HB2 1 1
10 16845 1 1 83 TYR HB3 H -24.340 2.777 -4.930 1.00 . A A . 83 TYR HB3 1 1
10 16846 1 1 83 TYR HD1 H -26.423 4.307 -2.190 1.00 . A A . 83 TYR HD1 1 1
10 16847 1 1 83 TYR HD2 H -22.753 4.350 -4.403 1.00 . A A . 83 TYR HD2 1 1
10 16848 1 1 83 TYR HE1 H -25.552 6.103 -0.722 1.00 . A A . 83 TYR HE1 1 1
10 16849 1 1 83 TYR HE2 H -21.885 6.143 -2.948 1.00 . A A . 83 TYR HE2 1 1
10 16850 1 1 83 TYR HH H -23.916 7.736 -0.566 1.00 . A A . 83 TYR HH 1 1
10 16851 1 1 83 TYR N N -27.595 3.580 -4.517 1.00 . A A . 83 TYR N 1 1
10 16852 1 1 83 TYR O O -26.777 1.817 -6.620 1.00 . A A . 83 TYR O 1 1
10 16853 1 1 83 TYR OH O -23.170 7.239 -0.914 1.00 . A A . 83 TYR OH 1 1
10 16854 1 1 84 SER C C -24.110 2.485 -9.146 1.00 . A A . 84 SER C 1 1
10 16855 1 1 84 SER CA C -25.580 2.839 -8.899 1.00 . A A . 84 SER CA 1 1
10 16856 1 1 84 SER CB C -26.070 3.791 -9.997 1.00 . A A . 84 SER CB 1 1
10 16857 1 1 84 SER H H -25.264 4.399 -7.419 1.00 . A A . 84 SER H 1 1
10 16858 1 1 84 SER HA H -26.180 1.930 -8.907 1.00 . A A . 84 SER HA 1 1
10 16859 1 1 84 SER HB2 H -25.274 4.461 -10.279 1.00 . A A . 84 SER HB2 1 1
10 16860 1 1 84 SER HB3 H -26.370 3.214 -10.862 1.00 . A A . 84 SER HB3 1 1
10 16861 1 1 84 SER HG H -27.978 4.125 -9.815 1.00 . A A . 84 SER HG 1 1
10 16862 1 1 84 SER N N -25.675 3.509 -7.553 1.00 . A A . 84 SER N 1 1
10 16863 1 1 84 SER O O -23.240 3.325 -8.984 1.00 . A A . 84 SER O 1 1
10 16864 1 1 84 SER OG O -27.171 4.550 -9.515 1.00 . A A . 84 SER OG 1 1
10 16865 1 1 85 SER C C -22.029 0.959 -11.218 1.00 . A A . 85 SER C 1 1
10 16866 1 1 85 SER CA C -22.406 0.824 -9.741 1.00 . A A . 85 SER CA 1 1
10 16867 1 1 85 SER CB C -22.220 -0.633 -9.308 1.00 . A A . 85 SER CB 1 1
10 16868 1 1 85 SER H H -24.557 0.600 -9.614 1.00 . A A . 85 SER H 1 1
10 16869 1 1 85 SER HA H -21.754 1.453 -9.151 1.00 . A A . 85 SER HA 1 1
10 16870 1 1 85 SER HB2 H -22.763 -0.818 -8.396 1.00 . A A . 85 SER HB2 1 1
10 16871 1 1 85 SER HB3 H -22.588 -1.291 -10.085 1.00 . A A . 85 SER HB3 1 1
10 16872 1 1 85 SER HG H -20.455 -1.200 -9.903 1.00 . A A . 85 SER HG 1 1
10 16873 1 1 85 SER N N -23.830 1.250 -9.510 1.00 . A A . 85 SER N 1 1
10 16874 1 1 85 SER O O -22.857 0.811 -12.101 1.00 . A A . 85 SER O 1 1
10 16875 1 1 85 SER OG O -20.837 -0.878 -9.083 1.00 . A A . 85 SER OG 1 1
10 16876 1 1 86 ARG C C -18.779 0.987 -12.920 1.00 . A A . 86 ARG C 1 1
10 16877 1 1 86 ARG CA C -20.262 1.376 -12.877 1.00 . A A . 86 ARG CA 1 1
10 16878 1 1 86 ARG CB C -20.421 2.829 -13.334 1.00 . A A . 86 ARG CB 1 1
10 16879 1 1 86 ARG CD C -21.371 3.945 -15.364 1.00 . A A . 86 ARG CD 1 1
10 16880 1 1 86 ARG CG C -20.378 2.894 -14.864 1.00 . A A . 86 ARG CG 1 1
10 16881 1 1 86 ARG CZ C -21.134 6.335 -14.993 1.00 . A A . 86 ARG CZ 1 1
10 16882 1 1 86 ARG H H -20.136 1.333 -10.728 1.00 . A A . 86 ARG H 1 1
10 16883 1 1 86 ARG HA H -20.823 0.726 -13.532 1.00 . A A . 86 ARG HA 1 1
10 16884 1 1 86 ARG HB2 H -21.367 3.214 -12.981 1.00 . A A . 86 ARG HB2 1 1
10 16885 1 1 86 ARG HB3 H -19.617 3.424 -12.927 1.00 . A A . 86 ARG HB3 1 1
10 16886 1 1 86 ARG HD2 H -21.791 3.625 -16.306 1.00 . A A . 86 ARG HD2 1 1
10 16887 1 1 86 ARG HD3 H -22.163 4.065 -14.639 1.00 . A A . 86 ARG HD3 1 1
10 16888 1 1 86 ARG HE H -19.853 5.289 -16.093 1.00 . A A . 86 ARG HE 1 1
10 16889 1 1 86 ARG HG2 H -19.380 3.159 -15.184 1.00 . A A . 86 ARG HG2 1 1
10 16890 1 1 86 ARG HG3 H -20.643 1.930 -15.273 1.00 . A A . 86 ARG HG3 1 1
10 16891 1 1 86 ARG HH11 H -23.055 5.853 -15.289 1.00 . A A . 86 ARG HH11 1 1
10 16892 1 1 86 ARG HH12 H -22.777 7.362 -14.488 1.00 . A A . 86 ARG HH12 1 1
10 16893 1 1 86 ARG HH21 H -19.323 7.081 -14.578 1.00 . A A . 86 ARG HH21 1 1
10 16894 1 1 86 ARG HH22 H -20.665 8.059 -14.087 1.00 . A A . 86 ARG HH22 1 1
10 16895 1 1 86 ARG N N -20.764 1.231 -11.475 1.00 . A A . 86 ARG N 1 1
10 16896 1 1 86 ARG NE N -20.667 5.247 -15.550 1.00 . A A . 86 ARG NE 1 1
10 16897 1 1 86 ARG NH1 N -22.423 6.532 -14.917 1.00 . A A . 86 ARG NH1 1 1
10 16898 1 1 86 ARG NH2 N -20.310 7.227 -14.515 1.00 . A A . 86 ARG NH2 1 1
10 16899 1 1 86 ARG O O -18.088 1.058 -11.916 1.00 . A A . 86 ARG O 1 1
10 16900 1 1 87 THR C C -16.203 0.965 -15.343 1.00 . A A . 87 THR C 1 1
10 16901 1 1 87 THR CA C -16.855 0.167 -14.211 1.00 . A A . 87 THR CA 1 1
10 16902 1 1 87 THR CB C -16.781 -1.326 -14.538 1.00 . A A . 87 THR CB 1 1
10 16903 1 1 87 THR CG2 C -15.323 -1.786 -14.524 1.00 . A A . 87 THR CG2 1 1
10 16904 1 1 87 THR H H -18.889 0.529 -14.858 1.00 . A A . 87 THR H 1 1
10 16905 1 1 87 THR HA H -16.329 0.361 -13.284 1.00 . A A . 87 THR HA 1 1
10 16906 1 1 87 THR HB H -17.200 -1.502 -15.517 1.00 . A A . 87 THR HB 1 1
10 16907 1 1 87 THR HG1 H -18.448 -1.840 -13.677 1.00 . A A . 87 THR HG1 1 1
10 16908 1 1 87 THR HG21 H -14.830 -1.395 -13.647 1.00 . A A . 87 THR HG21 1 1
10 16909 1 1 87 THR HG22 H -15.286 -2.866 -14.506 1.00 . A A . 87 THR HG22 1 1
10 16910 1 1 87 THR HG23 H -14.823 -1.425 -15.411 1.00 . A A . 87 THR HG23 1 1
10 16911 1 1 87 THR N N -18.295 0.574 -14.074 1.00 . A A . 87 THR N 1 1
10 16912 1 1 87 THR O O -16.821 1.205 -16.367 1.00 . A A . 87 THR O 1 1
10 16913 1 1 87 THR OG1 O -17.520 -2.057 -13.569 1.00 . A A . 87 THR OG1 1 1
10 16914 1 1 88 GLU C C -12.744 2.212 -15.937 1.00 . A A . 88 GLU C 1 1
10 16915 1 1 88 GLU CA C -14.250 2.158 -16.228 1.00 . A A . 88 GLU CA 1 1
10 16916 1 1 88 GLU CB C -14.820 3.586 -16.271 1.00 . A A . 88 GLU CB 1 1
10 16917 1 1 88 GLU CD C -15.516 5.423 -17.821 1.00 . A A . 88 GLU CD 1 1
10 16918 1 1 88 GLU CG C -15.300 3.915 -17.689 1.00 . A A . 88 GLU CG 1 1
10 16919 1 1 88 GLU H H -14.497 1.156 -14.322 1.00 . A A . 88 GLU H 1 1
10 16920 1 1 88 GLU HA H -14.408 1.678 -17.182 1.00 . A A . 88 GLU HA 1 1
10 16921 1 1 88 GLU HB2 H -15.652 3.660 -15.585 1.00 . A A . 88 GLU HB2 1 1
10 16922 1 1 88 GLU HB3 H -14.055 4.292 -15.981 1.00 . A A . 88 GLU HB3 1 1
10 16923 1 1 88 GLU HG2 H -14.555 3.595 -18.404 1.00 . A A . 88 GLU HG2 1 1
10 16924 1 1 88 GLU HG3 H -16.229 3.401 -17.884 1.00 . A A . 88 GLU HG3 1 1
10 16925 1 1 88 GLU N N -14.960 1.372 -15.161 1.00 . A A . 88 GLU N 1 1
10 16926 1 1 88 GLU O O -12.253 1.553 -15.038 1.00 . A A . 88 GLU O 1 1
10 16927 1 1 88 GLU OE1 O -16.494 5.910 -17.279 1.00 . A A . 88 GLU OE1 1 1
10 16928 1 1 88 GLU OE2 O -14.704 6.064 -18.467 1.00 . A A . 88 GLU OE2 1 1
10 16929 1 1 89 THR C C -10.274 3.801 -15.163 1.00 . A A . 89 THR C 1 1
10 16930 1 1 89 THR CA C -10.543 3.152 -16.519 1.00 . A A . 89 THR CA 1 1
10 16931 1 1 89 THR CB C -9.986 4.047 -17.647 1.00 . A A . 89 THR CB 1 1
10 16932 1 1 89 THR CG2 C -8.484 4.287 -17.456 1.00 . A A . 89 THR CG2 1 1
10 16933 1 1 89 THR H H -12.470 3.518 -17.413 1.00 . A A . 89 THR H 1 1
10 16934 1 1 89 THR HA H -10.069 2.178 -16.550 1.00 . A A . 89 THR HA 1 1
10 16935 1 1 89 THR HB H -10.501 5.004 -17.643 1.00 . A A . 89 THR HB 1 1
10 16936 1 1 89 THR HG1 H -11.138 3.214 -18.973 1.00 . A A . 89 THR HG1 1 1
10 16937 1 1 89 THR HG21 H -8.137 3.749 -16.585 1.00 . A A . 89 THR HG21 1 1
10 16938 1 1 89 THR HG22 H -7.955 3.943 -18.329 1.00 . A A . 89 THR HG22 1 1
10 16939 1 1 89 THR HG23 H -8.303 5.343 -17.321 1.00 . A A . 89 THR HG23 1 1
10 16940 1 1 89 THR N N -12.024 3.006 -16.705 1.00 . A A . 89 THR N 1 1
10 16941 1 1 89 THR O O -11.043 4.636 -14.716 1.00 . A A . 89 THR O 1 1
10 16942 1 1 89 THR OG1 O -10.201 3.405 -18.895 1.00 . A A . 89 THR OG1 1 1
10 16943 1 1 90 ASN C C -7.657 4.937 -13.243 1.00 . A A . 90 ASN C 1 1
10 16944 1 1 90 ASN CA C -8.881 4.024 -13.171 1.00 . A A . 90 ASN CA 1 1
10 16945 1 1 90 ASN CB C -8.664 2.941 -12.108 1.00 . A A . 90 ASN CB 1 1
10 16946 1 1 90 ASN CG C -8.763 3.556 -10.703 1.00 . A A . 90 ASN CG 1 1
10 16947 1 1 90 ASN H H -8.592 2.734 -14.900 1.00 . A A . 90 ASN H 1 1
10 16948 1 1 90 ASN HA H -9.721 4.626 -12.872 1.00 . A A . 90 ASN HA 1 1
10 16949 1 1 90 ASN HB2 H -9.412 2.172 -12.216 1.00 . A A . 90 ASN HB2 1 1
10 16950 1 1 90 ASN HB3 H -7.686 2.515 -12.233 1.00 . A A . 90 ASN HB3 1 1
10 16951 1 1 90 ASN HD21 H -7.472 2.275 -9.907 1.00 . A A . 90 ASN HD21 1 1
10 16952 1 1 90 ASN HD22 H -8.108 3.426 -8.833 1.00 . A A . 90 ASN HD22 1 1
10 16953 1 1 90 ASN N N -9.191 3.419 -14.508 1.00 . A A . 90 ASN N 1 1
10 16954 1 1 90 ASN ND2 N -8.056 3.042 -9.734 1.00 . A A . 90 ASN ND2 1 1
10 16955 1 1 90 ASN O O -6.536 4.540 -12.954 1.00 . A A . 90 ASN O 1 1
10 16956 1 1 90 ASN OD1 O -9.481 4.516 -10.484 1.00 . A A . 90 ASN OD1 1 1
10 16957 1 1 91 TYR C C -6.952 7.910 -12.237 1.00 . A A . 91 TYR C 1 1
10 16958 1 1 91 TYR CA C -6.822 7.209 -13.581 1.00 . A A . 91 TYR CA 1 1
10 16959 1 1 91 TYR CB C -7.049 8.202 -14.723 1.00 . A A . 91 TYR CB 1 1
10 16960 1 1 91 TYR CD1 C -5.184 9.854 -14.354 1.00 . A A . 91 TYR CD1 1 1
10 16961 1 1 91 TYR CD2 C -5.051 8.349 -16.250 1.00 . A A . 91 TYR CD2 1 1
10 16962 1 1 91 TYR CE1 C -3.961 10.424 -14.719 1.00 . A A . 91 TYR CE1 1 1
10 16963 1 1 91 TYR CE2 C -3.827 8.921 -16.617 1.00 . A A . 91 TYR CE2 1 1
10 16964 1 1 91 TYR CG C -5.730 8.816 -15.119 1.00 . A A . 91 TYR CG 1 1
10 16965 1 1 91 TYR CZ C -3.282 9.959 -15.850 1.00 . A A . 91 TYR CZ 1 1
10 16966 1 1 91 TYR H H -8.826 6.459 -13.723 1.00 . A A . 91 TYR H 1 1
10 16967 1 1 91 TYR HA H -5.854 6.731 -13.669 1.00 . A A . 91 TYR HA 1 1
10 16968 1 1 91 TYR HB2 H -7.478 7.687 -15.571 1.00 . A A . 91 TYR HB2 1 1
10 16969 1 1 91 TYR HB3 H -7.721 8.980 -14.394 1.00 . A A . 91 TYR HB3 1 1
10 16970 1 1 91 TYR HD1 H -5.708 10.214 -13.481 1.00 . A A . 91 TYR HD1 1 1
10 16971 1 1 91 TYR HD2 H -5.472 7.547 -16.840 1.00 . A A . 91 TYR HD2 1 1
10 16972 1 1 91 TYR HE1 H -3.539 11.225 -14.127 1.00 . A A . 91 TYR HE1 1 1
10 16973 1 1 91 TYR HE2 H -3.302 8.562 -17.491 1.00 . A A . 91 TYR HE2 1 1
10 16974 1 1 91 TYR HH H -2.164 10.872 -17.100 1.00 . A A . 91 TYR HH 1 1
10 16975 1 1 91 TYR N N -7.901 6.184 -13.558 1.00 . A A . 91 TYR N 1 1
10 16976 1 1 91 TYR O O -7.821 8.755 -12.060 1.00 . A A . 91 TYR O 1 1
10 16977 1 1 91 TYR OH O -2.075 10.523 -16.209 1.00 . A A . 91 TYR OH 1 1
10 16978 1 1 92 ILE C C -4.965 8.533 -9.334 1.00 . A A . 92 ILE C 1 1
10 16979 1 1 92 ILE CA C -6.317 8.077 -9.894 1.00 . A A . 92 ILE CA 1 1
10 16980 1 1 92 ILE CB C -6.961 6.973 -9.021 1.00 . A A . 92 ILE CB 1 1
10 16981 1 1 92 ILE CD1 C -8.705 6.704 -7.255 1.00 . A A . 92 ILE CD1 1 1
10 16982 1 1 92 ILE CG1 C -7.540 7.571 -7.739 1.00 . A A . 92 ILE CG1 1 1
10 16983 1 1 92 ILE CG2 C -5.942 5.882 -8.665 1.00 . A A . 92 ILE CG2 1 1
10 16984 1 1 92 ILE H H -5.517 6.778 -11.427 1.00 . A A . 92 ILE H 1 1
10 16985 1 1 92 ILE HA H -6.985 8.922 -9.932 1.00 . A A . 92 ILE HA 1 1
10 16986 1 1 92 ILE HB H -7.764 6.518 -9.584 1.00 . A A . 92 ILE HB 1 1
10 16987 1 1 92 ILE HD11 H -9.435 6.609 -8.047 1.00 . A A . 92 ILE HD11 1 1
10 16988 1 1 92 ILE HD12 H -8.338 5.725 -6.986 1.00 . A A . 92 ILE HD12 1 1
10 16989 1 1 92 ILE HD13 H -9.165 7.165 -6.393 1.00 . A A . 92 ILE HD13 1 1
10 16990 1 1 92 ILE HG12 H -6.773 7.606 -6.978 1.00 . A A . 92 ILE HG12 1 1
10 16991 1 1 92 ILE HG13 H -7.895 8.570 -7.938 1.00 . A A . 92 ILE HG13 1 1
10 16992 1 1 92 ILE HG21 H -5.204 5.807 -9.449 1.00 . A A . 92 ILE HG21 1 1
10 16993 1 1 92 ILE HG22 H -5.454 6.134 -7.734 1.00 . A A . 92 ILE HG22 1 1
10 16994 1 1 92 ILE HG23 H -6.453 4.936 -8.558 1.00 . A A . 92 ILE HG23 1 1
10 16995 1 1 92 ILE N N -6.165 7.505 -11.266 1.00 . A A . 92 ILE N 1 1
10 16996 1 1 92 ILE O O -3.939 8.332 -9.948 1.00 . A A . 92 ILE O 1 1
10 16997 1 1 93 CYS C C -3.562 8.889 -6.185 1.00 . A A . 93 CYS C 1 1
10 16998 1 1 93 CYS CA C -3.731 9.625 -7.515 1.00 . A A . 93 CYS CA 1 1
10 16999 1 1 93 CYS CB C -3.813 11.131 -7.268 1.00 . A A . 93 CYS CB 1 1
10 17000 1 1 93 CYS H H -5.841 9.288 -7.727 1.00 . A A . 93 CYS H 1 1
10 17001 1 1 93 CYS HA H -2.887 9.410 -8.146 1.00 . A A . 93 CYS HA 1 1
10 17002 1 1 93 CYS HB2 H -3.993 11.638 -8.203 1.00 . A A . 93 CYS HB2 1 1
10 17003 1 1 93 CYS HB3 H -4.619 11.343 -6.581 1.00 . A A . 93 CYS HB3 1 1
10 17004 1 1 93 CYS N N -4.986 9.145 -8.171 1.00 . A A . 93 CYS N 1 1
10 17005 1 1 93 CYS O O -4.384 9.017 -5.289 1.00 . A A . 93 CYS O 1 1
10 17006 1 1 93 CYS SG S -2.249 11.701 -6.561 1.00 . A A . 93 CYS SG 1 1
10 17007 1 1 94 VAL C C -1.072 7.927 -4.050 1.00 . A A . 94 VAL C 1 1
10 17008 1 1 94 VAL CA C -2.259 7.331 -4.812 1.00 . A A . 94 VAL CA 1 1
10 17009 1 1 94 VAL CB C -1.987 5.860 -5.173 1.00 . A A . 94 VAL CB 1 1
10 17010 1 1 94 VAL CG1 C -0.711 5.739 -6.012 1.00 . A A . 94 VAL CG1 1 1
10 17011 1 1 94 VAL CG2 C -1.833 5.041 -3.890 1.00 . A A . 94 VAL CG2 1 1
10 17012 1 1 94 VAL H H -1.880 8.039 -6.815 1.00 . A A . 94 VAL H 1 1
10 17013 1 1 94 VAL HA H -3.130 7.383 -4.187 1.00 . A A . 94 VAL HA 1 1
10 17014 1 1 94 VAL HB H -2.823 5.475 -5.741 1.00 . A A . 94 VAL HB 1 1
10 17015 1 1 94 VAL HG11 H -0.551 6.653 -6.562 1.00 . A A . 94 VAL HG11 1 1
10 17016 1 1 94 VAL HG12 H 0.131 5.561 -5.360 1.00 . A A . 94 VAL HG12 1 1
10 17017 1 1 94 VAL HG13 H -0.811 4.916 -6.702 1.00 . A A . 94 VAL HG13 1 1
10 17018 1 1 94 VAL HG21 H -2.530 5.402 -3.147 1.00 . A A . 94 VAL HG21 1 1
10 17019 1 1 94 VAL HG22 H -2.035 4.001 -4.099 1.00 . A A . 94 VAL HG22 1 1
10 17020 1 1 94 VAL HG23 H -0.823 5.144 -3.517 1.00 . A A . 94 VAL HG23 1 1
10 17021 1 1 94 VAL N N -2.507 8.112 -6.065 1.00 . A A . 94 VAL N 1 1
10 17022 1 1 94 VAL O O -0.286 8.671 -4.609 1.00 . A A . 94 VAL O 1 1
10 17023 1 1 95 LYS C C 1.010 6.954 -1.412 1.00 . A A . 95 LYS C 1 1
10 17024 1 1 95 LYS CA C 0.176 8.131 -1.955 1.00 . A A . 95 LYS CA 1 1
10 17025 1 1 95 LYS CB C -0.378 8.983 -0.810 1.00 . A A . 95 LYS CB 1 1
10 17026 1 1 95 LYS CD C -1.692 11.048 -0.271 1.00 . A A . 95 LYS CD 1 1
10 17027 1 1 95 LYS CE C -0.588 11.900 0.359 1.00 . A A . 95 LYS CE 1 1
10 17028 1 1 95 LYS CG C -1.103 10.199 -1.398 1.00 . A A . 95 LYS CG 1 1
10 17029 1 1 95 LYS H H -1.605 7.000 -2.369 1.00 . A A . 95 LYS H 1 1
10 17030 1 1 95 LYS HA H 0.784 8.739 -2.593 1.00 . A A . 95 LYS HA 1 1
10 17031 1 1 95 LYS HB2 H -1.070 8.398 -0.224 1.00 . A A . 95 LYS HB2 1 1
10 17032 1 1 95 LYS HB3 H 0.434 9.320 -0.183 1.00 . A A . 95 LYS HB3 1 1
10 17033 1 1 95 LYS HD2 H -2.461 11.693 -0.671 1.00 . A A . 95 LYS HD2 1 1
10 17034 1 1 95 LYS HD3 H -2.119 10.402 0.482 1.00 . A A . 95 LYS HD3 1 1
10 17035 1 1 95 LYS HE2 H -0.041 11.308 1.078 1.00 . A A . 95 LYS HE2 1 1
10 17036 1 1 95 LYS HE3 H 0.085 12.242 -0.412 1.00 . A A . 95 LYS HE3 1 1
10 17037 1 1 95 LYS HG2 H -0.403 10.793 -1.967 1.00 . A A . 95 LYS HG2 1 1
10 17038 1 1 95 LYS HG3 H -1.899 9.863 -2.047 1.00 . A A . 95 LYS HG3 1 1
10 17039 1 1 95 LYS HZ1 H -1.762 13.621 0.361 1.00 . A A . 95 LYS HZ1 1 1
10 17040 1 1 95 LYS HZ2 H -1.812 12.747 1.816 1.00 . A A . 95 LYS HZ2 1 1
10 17041 1 1 95 LYS HZ3 H -0.446 13.681 1.430 1.00 . A A . 95 LYS HZ3 1 1
10 17042 1 1 95 LYS N N -0.952 7.599 -2.778 1.00 . A A . 95 LYS N 1 1
10 17043 1 1 95 LYS NZ N -1.198 13.075 1.043 1.00 . A A . 95 LYS NZ 1 1
10 17044 1 1 95 LYS O O 0.466 5.896 -1.125 1.00 . A A . 95 LYS O 1 1
10 17045 1 1 96 CYS C C 3.960 6.252 0.461 1.00 . A A . 96 CYS C 1 1
10 17046 1 1 96 CYS CA C 3.184 5.964 -0.832 1.00 . A A . 96 CYS CA 1 1
10 17047 1 1 96 CYS CB C 4.213 5.618 -1.917 1.00 . A A . 96 CYS CB 1 1
10 17048 1 1 96 CYS H H 2.739 7.956 -1.561 1.00 . A A . 96 CYS H 1 1
10 17049 1 1 96 CYS HA H 2.560 5.103 -0.672 1.00 . A A . 96 CYS HA 1 1
10 17050 1 1 96 CYS HB2 H 5.066 6.272 -1.818 1.00 . A A . 96 CYS HB2 1 1
10 17051 1 1 96 CYS HB3 H 4.534 4.593 -1.788 1.00 . A A . 96 CYS HB3 1 1
10 17052 1 1 96 CYS N N 2.324 7.110 -1.299 1.00 . A A . 96 CYS N 1 1
10 17053 1 1 96 CYS O O 4.829 7.101 0.508 1.00 . A A . 96 CYS O 1 1
10 17054 1 1 96 CYS SG S 3.498 5.821 -3.570 1.00 . A A . 96 CYS SG 1 1
10 17055 1 1 97 GLU C C 4.929 4.071 2.991 1.00 . A A . 97 GLU C 1 1
10 17056 1 1 97 GLU CA C 4.469 5.511 2.756 1.00 . A A . 97 GLU CA 1 1
10 17057 1 1 97 GLU CB C 3.582 6.000 3.903 1.00 . A A . 97 GLU CB 1 1
10 17058 1 1 97 GLU CD C 3.677 6.842 6.255 1.00 . A A . 97 GLU CD 1 1
10 17059 1 1 97 GLU CG C 4.353 5.937 5.226 1.00 . A A . 97 GLU CG 1 1
10 17060 1 1 97 GLU H H 3.058 4.723 1.339 1.00 . A A . 97 GLU H 1 1
10 17061 1 1 97 GLU HA H 5.329 6.162 2.636 1.00 . A A . 97 GLU HA 1 1
10 17062 1 1 97 GLU HB2 H 3.295 7.021 3.711 1.00 . A A . 97 GLU HB2 1 1
10 17063 1 1 97 GLU HB3 H 2.702 5.382 3.970 1.00 . A A . 97 GLU HB3 1 1
10 17064 1 1 97 GLU HG2 H 4.359 4.919 5.590 1.00 . A A . 97 GLU HG2 1 1
10 17065 1 1 97 GLU HG3 H 5.367 6.269 5.068 1.00 . A A . 97 GLU HG3 1 1
10 17066 1 1 97 GLU N N 3.709 5.445 1.465 1.00 . A A . 97 GLU N 1 1
10 17067 1 1 97 GLU O O 4.207 3.149 2.659 1.00 . A A . 97 GLU O 1 1
10 17068 1 1 97 GLU OE1 O 3.977 8.023 6.265 1.00 . A A . 97 GLU OE1 1 1
10 17069 1 1 97 GLU OE2 O 2.870 6.337 7.019 1.00 . A A . 97 GLU OE2 1 1
10 17070 1 1 98 ASN C C 6.570 1.759 2.243 1.00 . A A . 98 ASN C 1 1
10 17071 1 1 98 ASN CA C 6.614 2.427 3.649 1.00 . A A . 98 ASN CA 1 1
10 17072 1 1 98 ASN CB C 5.696 1.670 4.613 1.00 . A A . 98 ASN CB 1 1
10 17073 1 1 98 ASN CG C 6.245 1.790 6.031 1.00 . A A . 98 ASN CG 1 1
10 17074 1 1 98 ASN H H 6.703 4.608 3.737 1.00 . A A . 98 ASN H 1 1
10 17075 1 1 98 ASN HA H 7.630 2.418 4.025 1.00 . A A . 98 ASN HA 1 1
10 17076 1 1 98 ASN HB2 H 4.702 2.093 4.572 1.00 . A A . 98 ASN HB2 1 1
10 17077 1 1 98 ASN HB3 H 5.657 0.630 4.330 1.00 . A A . 98 ASN HB3 1 1
10 17078 1 1 98 ASN HD21 H 6.138 3.774 6.051 1.00 . A A . 98 ASN HD21 1 1
10 17079 1 1 98 ASN HD22 H 6.734 3.066 7.473 1.00 . A A . 98 ASN HD22 1 1
10 17080 1 1 98 ASN N N 6.124 3.851 3.497 1.00 . A A . 98 ASN N 1 1
10 17081 1 1 98 ASN ND2 N 6.385 2.975 6.563 1.00 . A A . 98 ASN ND2 1 1
10 17082 1 1 98 ASN O O 6.375 0.567 2.106 1.00 . A A . 98 ASN O 1 1
10 17083 1 1 98 ASN OD1 O 6.554 0.801 6.664 1.00 . A A . 98 ASN OD1 1 1
10 17084 1 1 99 GLN C C 5.457 1.309 -0.612 1.00 . A A . 99 GLN C 1 1
10 17085 1 1 99 GLN CA C 6.691 2.148 -0.235 1.00 . A A . 99 GLN CA 1 1
10 17086 1 1 99 GLN CB C 7.994 1.433 -0.642 1.00 . A A . 99 GLN CB 1 1
10 17087 1 1 99 GLN CD C 9.401 -0.607 -0.349 1.00 . A A . 99 GLN CD 1 1
10 17088 1 1 99 GLN CG C 8.227 0.192 0.217 1.00 . A A . 99 GLN CG 1 1
10 17089 1 1 99 GLN H H 6.857 3.523 1.388 1.00 . A A . 99 GLN H 1 1
10 17090 1 1 99 GLN HA H 6.615 3.065 -0.816 1.00 . A A . 99 GLN HA 1 1
10 17091 1 1 99 GLN HB2 H 7.927 1.141 -1.679 1.00 . A A . 99 GLN HB2 1 1
10 17092 1 1 99 GLN HB3 H 8.824 2.114 -0.518 1.00 . A A . 99 GLN HB3 1 1
10 17093 1 1 99 GLN HE21 H 10.569 0.985 -0.567 1.00 . A A . 99 GLN HE21 1 1
10 17094 1 1 99 GLN HE22 H 11.262 -0.492 -1.036 1.00 . A A . 99 GLN HE22 1 1
10 17095 1 1 99 GLN HG2 H 8.452 0.494 1.229 1.00 . A A . 99 GLN HG2 1 1
10 17096 1 1 99 GLN HG3 H 7.339 -0.423 0.212 1.00 . A A . 99 GLN HG3 1 1
10 17097 1 1 99 GLN N N 6.724 2.575 1.211 1.00 . A A . 99 GLN N 1 1
10 17098 1 1 99 GLN NE2 N 10.502 0.013 -0.679 1.00 . A A . 99 GLN NE2 1 1
10 17099 1 1 99 GLN O O 5.403 0.743 -1.693 1.00 . A A . 99 GLN O 1 1
10 17100 1 1 99 GLN OE1 O 9.318 -1.811 -0.492 1.00 . A A . 99 GLN OE1 1 1
10 17101 1 1 100 TYR C C 2.107 1.771 -0.081 1.00 . A A . 100 TYR C 1 1
10 17102 1 1 100 TYR CA C 3.147 0.642 -0.122 1.00 . A A . 100 TYR CA 1 1
10 17103 1 1 100 TYR CB C 2.851 -0.537 0.876 1.00 . A A . 100 TYR CB 1 1
10 17104 1 1 100 TYR CD1 C 0.379 -0.055 1.418 1.00 . A A . 100 TYR CD1 1 1
10 17105 1 1 100 TYR CD2 C 1.958 -0.286 3.246 1.00 . A A . 100 TYR CD2 1 1
10 17106 1 1 100 TYR CE1 C -0.655 0.169 2.339 1.00 . A A . 100 TYR CE1 1 1
10 17107 1 1 100 TYR CE2 C 0.922 -0.060 4.160 1.00 . A A . 100 TYR CE2 1 1
10 17108 1 1 100 TYR CG C 1.698 -0.280 1.867 1.00 . A A . 100 TYR CG 1 1
10 17109 1 1 100 TYR CZ C -0.381 0.168 3.706 1.00 . A A . 100 TYR CZ 1 1
10 17110 1 1 100 TYR H H 4.493 1.856 1.020 1.00 . A A . 100 TYR H 1 1
10 17111 1 1 100 TYR HA H 3.201 0.254 -1.136 1.00 . A A . 100 TYR HA 1 1
10 17112 1 1 100 TYR HB2 H 2.606 -1.414 0.300 1.00 . A A . 100 TYR HB2 1 1
10 17113 1 1 100 TYR HB3 H 3.753 -0.741 1.438 1.00 . A A . 100 TYR HB3 1 1
10 17114 1 1 100 TYR HD1 H 0.156 -0.058 0.369 1.00 . A A . 100 TYR HD1 1 1
10 17115 1 1 100 TYR HD2 H 2.955 -0.468 3.607 1.00 . A A . 100 TYR HD2 1 1
10 17116 1 1 100 TYR HE1 H -1.671 0.353 1.987 1.00 . A A . 100 TYR HE1 1 1
10 17117 1 1 100 TYR HE2 H 1.128 -0.062 5.220 1.00 . A A . 100 TYR HE2 1 1
10 17118 1 1 100 TYR HH H -1.625 1.333 4.558 1.00 . A A . 100 TYR HH 1 1
10 17119 1 1 100 TYR N N 4.439 1.323 0.211 1.00 . A A . 100 TYR N 1 1
10 17120 1 1 100 TYR O O 2.246 2.679 0.729 1.00 . A A . 100 TYR O 1 1
10 17121 1 1 100 TYR OH O -1.395 0.402 4.607 1.00 . A A . 100 TYR OH 1 1
10 17122 1 1 101 PRO C C -0.615 2.809 0.402 1.00 . A A . 101 PRO C 1 1
10 17123 1 1 101 PRO CA C 0.075 2.779 -0.955 1.00 . A A . 101 PRO CA 1 1
10 17124 1 1 101 PRO CB C -0.848 2.379 -2.116 1.00 . A A . 101 PRO CB 1 1
10 17125 1 1 101 PRO CD C 0.845 0.617 -1.896 1.00 . A A . 101 PRO CD 1 1
10 17126 1 1 101 PRO CG C -0.601 0.874 -2.358 1.00 . A A . 101 PRO CG 1 1
10 17127 1 1 101 PRO HA H 0.535 3.727 -1.162 1.00 . A A . 101 PRO HA 1 1
10 17128 1 1 101 PRO HB2 H -1.877 2.554 -1.845 1.00 . A A . 101 PRO HB2 1 1
10 17129 1 1 101 PRO HB3 H -0.596 2.935 -3.004 1.00 . A A . 101 PRO HB3 1 1
10 17130 1 1 101 PRO HD2 H 0.922 -0.349 -1.413 1.00 . A A . 101 PRO HD2 1 1
10 17131 1 1 101 PRO HD3 H 1.527 0.684 -2.728 1.00 . A A . 101 PRO HD3 1 1
10 17132 1 1 101 PRO HG2 H -1.296 0.284 -1.774 1.00 . A A . 101 PRO HG2 1 1
10 17133 1 1 101 PRO HG3 H -0.697 0.640 -3.406 1.00 . A A . 101 PRO HG3 1 1
10 17134 1 1 101 PRO N N 1.098 1.719 -0.934 1.00 . A A . 101 PRO N 1 1
10 17135 1 1 101 PRO O O -1.516 2.056 0.650 1.00 . A A . 101 PRO O 1 1
10 17136 1 1 102 VAL C C -1.834 4.764 2.762 1.00 . A A . 102 VAL C 1 1
10 17137 1 1 102 VAL CA C -0.715 3.719 2.683 1.00 . A A . 102 VAL CA 1 1
10 17138 1 1 102 VAL CB C 0.410 4.097 3.674 1.00 . A A . 102 VAL CB 1 1
10 17139 1 1 102 VAL CG1 C -0.164 4.390 5.072 1.00 . A A . 102 VAL CG1 1 1
10 17140 1 1 102 VAL CG2 C 1.404 2.941 3.784 1.00 . A A . 102 VAL CG2 1 1
10 17141 1 1 102 VAL H H 0.625 4.228 1.054 1.00 . A A . 102 VAL H 1 1
10 17142 1 1 102 VAL HA H -1.111 2.752 2.950 1.00 . A A . 102 VAL HA 1 1
10 17143 1 1 102 VAL HB H 0.920 4.973 3.309 1.00 . A A . 102 VAL HB 1 1
10 17144 1 1 102 VAL HG11 H -0.779 3.561 5.391 1.00 . A A . 102 VAL HG11 1 1
10 17145 1 1 102 VAL HG12 H 0.645 4.529 5.773 1.00 . A A . 102 VAL HG12 1 1
10 17146 1 1 102 VAL HG13 H -0.764 5.287 5.031 1.00 . A A . 102 VAL HG13 1 1
10 17147 1 1 102 VAL HG21 H 1.365 2.339 2.887 1.00 . A A . 102 VAL HG21 1 1
10 17148 1 1 102 VAL HG22 H 2.399 3.336 3.908 1.00 . A A . 102 VAL HG22 1 1
10 17149 1 1 102 VAL HG23 H 1.153 2.335 4.639 1.00 . A A . 102 VAL HG23 1 1
10 17150 1 1 102 VAL N N -0.139 3.653 1.294 1.00 . A A . 102 VAL N 1 1
10 17151 1 1 102 VAL O O -2.561 4.808 3.741 1.00 . A A . 102 VAL O 1 1
10 17152 1 1 103 HIS C C -3.458 6.950 0.398 1.00 . A A . 103 HIS C 1 1
10 17153 1 1 103 HIS CA C -2.984 6.696 1.819 1.00 . A A . 103 HIS CA 1 1
10 17154 1 1 103 HIS CB C -2.375 8.005 2.404 1.00 . A A . 103 HIS CB 1 1
10 17155 1 1 103 HIS CD2 C 0.155 7.463 1.802 1.00 . A A . 103 HIS CD2 1 1
10 17156 1 1 103 HIS CE1 C 1.054 7.957 3.702 1.00 . A A . 103 HIS CE1 1 1
10 17157 1 1 103 HIS CG C -0.870 7.884 2.624 1.00 . A A . 103 HIS CG 1 1
10 17158 1 1 103 HIS H H -1.326 5.585 1.015 1.00 . A A . 103 HIS H 1 1
10 17159 1 1 103 HIS HA H -3.814 6.369 2.427 1.00 . A A . 103 HIS HA 1 1
10 17160 1 1 103 HIS HB2 H -2.559 8.824 1.721 1.00 . A A . 103 HIS HB2 1 1
10 17161 1 1 103 HIS HB3 H -2.854 8.223 3.348 1.00 . A A . 103 HIS HB3 1 1
10 17162 1 1 103 HIS HD1 H -0.717 8.531 4.639 1.00 . A A . 103 HIS HD1 1 1
10 17163 1 1 103 HIS HD2 H 0.041 7.114 0.790 1.00 . A A . 103 HIS HD2 1 1
10 17164 1 1 103 HIS HE1 H 1.781 8.081 4.491 1.00 . A A . 103 HIS HE1 1 1
10 17165 1 1 103 HIS N N -1.946 5.621 1.776 1.00 . A A . 103 HIS N 1 1
10 17166 1 1 103 HIS ND1 N -0.266 8.197 3.835 1.00 . A A . 103 HIS ND1 1 1
10 17167 1 1 103 HIS NE2 N 1.359 7.514 2.485 1.00 . A A . 103 HIS NE2 1 1
10 17168 1 1 103 HIS O O -2.662 6.868 -0.515 1.00 . A A . 103 HIS O 1 1
10 17169 1 1 104 PHE C C -5.288 9.073 -1.412 1.00 . A A . 104 PHE C 1 1
10 17170 1 1 104 PHE CA C -5.179 7.554 -1.215 1.00 . A A . 104 PHE CA 1 1
10 17171 1 1 104 PHE CB C -6.541 6.894 -1.571 1.00 . A A . 104 PHE CB 1 1
10 17172 1 1 104 PHE CD1 C -5.568 6.800 -3.934 1.00 . A A . 104 PHE CD1 1 1
10 17173 1 1 104 PHE CD2 C -7.360 5.277 -3.355 1.00 . A A . 104 PHE CD2 1 1
10 17174 1 1 104 PHE CE1 C -5.485 6.246 -5.201 1.00 . A A . 104 PHE CE1 1 1
10 17175 1 1 104 PHE CE2 C -7.285 4.721 -4.638 1.00 . A A . 104 PHE CE2 1 1
10 17176 1 1 104 PHE CG C -6.500 6.323 -2.994 1.00 . A A . 104 PHE CG 1 1
10 17177 1 1 104 PHE CZ C -6.347 5.201 -5.558 1.00 . A A . 104 PHE CZ 1 1
10 17178 1 1 104 PHE H H -5.355 7.355 0.957 1.00 . A A . 104 PHE H 1 1
10 17179 1 1 104 PHE HA H -4.413 7.159 -1.877 1.00 . A A . 104 PHE HA 1 1
10 17180 1 1 104 PHE HB2 H -6.751 6.092 -0.879 1.00 . A A . 104 PHE HB2 1 1
10 17181 1 1 104 PHE HB3 H -7.327 7.635 -1.512 1.00 . A A . 104 PHE HB3 1 1
10 17182 1 1 104 PHE HD1 H -4.916 7.606 -3.669 1.00 . A A . 104 PHE HD1 1 1
10 17183 1 1 104 PHE HD2 H -8.088 4.906 -2.647 1.00 . A A . 104 PHE HD2 1 1
10 17184 1 1 104 PHE HE1 H -4.749 6.625 -5.901 1.00 . A A . 104 PHE HE1 1 1
10 17185 1 1 104 PHE HE2 H -7.944 3.912 -4.914 1.00 . A A . 104 PHE HE2 1 1
10 17186 1 1 104 PHE HZ H -6.285 4.759 -6.538 1.00 . A A . 104 PHE HZ 1 1
10 17187 1 1 104 PHE N N -4.728 7.276 0.193 1.00 . A A . 104 PHE N 1 1
10 17188 1 1 104 PHE O O -6.040 9.731 -0.714 1.00 . A A . 104 PHE O 1 1
10 17189 1 1 105 ALA C C -5.993 11.531 -3.028 1.00 . A A . 105 ALA C 1 1
10 17190 1 1 105 ALA CA C -4.584 11.115 -2.589 1.00 . A A . 105 ALA CA 1 1
10 17191 1 1 105 ALA CB C -3.566 11.515 -3.665 1.00 . A A . 105 ALA CB 1 1
10 17192 1 1 105 ALA H H -3.936 9.070 -2.888 1.00 . A A . 105 ALA H 1 1
10 17193 1 1 105 ALA HA H -4.343 11.627 -1.668 1.00 . A A . 105 ALA HA 1 1
10 17194 1 1 105 ALA HB1 H -3.279 10.649 -4.241 1.00 . A A . 105 ALA HB1 1 1
10 17195 1 1 105 ALA HB2 H -4.002 12.253 -4.322 1.00 . A A . 105 ALA HB2 1 1
10 17196 1 1 105 ALA HB3 H -2.691 11.933 -3.189 1.00 . A A . 105 ALA HB3 1 1
10 17197 1 1 105 ALA N N -4.536 9.631 -2.349 1.00 . A A . 105 ALA N 1 1
10 17198 1 1 105 ALA O O -6.463 12.596 -2.660 1.00 . A A . 105 ALA O 1 1
10 17199 1 1 106 GLY C C -8.172 10.793 -5.775 1.00 . A A . 106 GLY C 1 1
10 17200 1 1 106 GLY CA C -8.051 11.045 -4.271 1.00 . A A . 106 GLY CA 1 1
10 17201 1 1 106 GLY H H -6.258 9.854 -4.080 1.00 . A A . 106 GLY H 1 1
10 17202 1 1 106 GLY HA2 H -8.769 10.433 -3.742 1.00 . A A . 106 GLY HA2 1 1
10 17203 1 1 106 GLY HA3 H -8.250 12.086 -4.068 1.00 . A A . 106 GLY HA3 1 1
10 17204 1 1 106 GLY N N -6.666 10.704 -3.806 1.00 . A A . 106 GLY N 1 1
10 17205 1 1 106 GLY O O -7.401 10.044 -6.345 1.00 . A A . 106 GLY O 1 1
10 17206 1 1 107 ILE C C -8.058 11.567 -8.644 1.00 . A A . 107 ILE C 1 1
10 17207 1 1 107 ILE CA C -9.357 11.252 -7.891 1.00 . A A . 107 ILE CA 1 1
10 17208 1 1 107 ILE CB C -10.489 12.200 -8.339 1.00 . A A . 107 ILE CB 1 1
10 17209 1 1 107 ILE CD1 C -11.267 10.559 -10.089 1.00 . A A . 107 ILE CD1 1 1
10 17210 1 1 107 ILE CG1 C -10.807 12.000 -9.831 1.00 . A A . 107 ILE CG1 1 1
10 17211 1 1 107 ILE CG2 C -10.079 13.656 -8.102 1.00 . A A . 107 ILE CG2 1 1
10 17212 1 1 107 ILE H H -9.736 12.017 -5.908 1.00 . A A . 107 ILE H 1 1
10 17213 1 1 107 ILE HA H -9.642 10.230 -8.097 1.00 . A A . 107 ILE HA 1 1
10 17214 1 1 107 ILE HB H -11.375 11.987 -7.757 1.00 . A A . 107 ILE HB 1 1
10 17215 1 1 107 ILE HD11 H -11.319 10.019 -9.154 1.00 . A A . 107 ILE HD11 1 1
10 17216 1 1 107 ILE HD12 H -12.244 10.572 -10.550 1.00 . A A . 107 ILE HD12 1 1
10 17217 1 1 107 ILE HD13 H -10.567 10.071 -10.748 1.00 . A A . 107 ILE HD13 1 1
10 17218 1 1 107 ILE HG12 H -11.597 12.680 -10.118 1.00 . A A . 107 ILE HG12 1 1
10 17219 1 1 107 ILE HG13 H -9.930 12.209 -10.421 1.00 . A A . 107 ILE HG13 1 1
10 17220 1 1 107 ILE HG21 H -9.703 13.767 -7.096 1.00 . A A . 107 ILE HG21 1 1
10 17221 1 1 107 ILE HG22 H -9.307 13.933 -8.805 1.00 . A A . 107 ILE HG22 1 1
10 17222 1 1 107 ILE HG23 H -10.936 14.300 -8.239 1.00 . A A . 107 ILE HG23 1 1
10 17223 1 1 107 ILE N N -9.141 11.423 -6.413 1.00 . A A . 107 ILE N 1 1
10 17224 1 1 107 ILE O O -7.157 12.185 -8.101 1.00 . A A . 107 ILE O 1 1
10 17225 1 1 108 GLY C C -6.474 12.898 -10.784 1.00 . A A . 108 GLY C 1 1
10 17226 1 1 108 GLY CA C -6.737 11.390 -10.708 1.00 . A A . 108 GLY CA 1 1
10 17227 1 1 108 GLY H H -8.717 10.647 -10.281 1.00 . A A . 108 GLY H 1 1
10 17228 1 1 108 GLY HA2 H -5.891 10.893 -10.252 1.00 . A A . 108 GLY HA2 1 1
10 17229 1 1 108 GLY HA3 H -6.886 11.000 -11.706 1.00 . A A . 108 GLY HA3 1 1
10 17230 1 1 108 GLY N N -7.966 11.138 -9.887 1.00 . A A . 108 GLY N 1 1
10 17231 1 1 108 GLY O O -6.985 13.577 -11.659 1.00 . A A . 108 GLY O 1 1
10 17232 1 1 109 ARG C C -4.376 15.173 -8.721 1.00 . A A . 109 ARG C 1 1
10 17233 1 1 109 ARG CA C -5.377 14.881 -9.844 1.00 . A A . 109 ARG CA 1 1
10 17234 1 1 109 ARG CB C -6.674 15.668 -9.593 1.00 . A A . 109 ARG CB 1 1
10 17235 1 1 109 ARG CD C -8.174 17.454 -10.475 1.00 . A A . 109 ARG CD 1 1
10 17236 1 1 109 ARG CG C -7.045 16.485 -10.833 1.00 . A A . 109 ARG CG 1 1
10 17237 1 1 109 ARG CZ C -8.869 19.331 -11.838 1.00 . A A . 109 ARG CZ 1 1
10 17238 1 1 109 ARG H H -5.303 12.833 -9.173 1.00 . A A . 109 ARG H 1 1
10 17239 1 1 109 ARG HA H -4.951 15.172 -10.793 1.00 . A A . 109 ARG HA 1 1
10 17240 1 1 109 ARG HB2 H -7.474 14.977 -9.371 1.00 . A A . 109 ARG HB2 1 1
10 17241 1 1 109 ARG HB3 H -6.538 16.337 -8.755 1.00 . A A . 109 ARG HB3 1 1
10 17242 1 1 109 ARG HD2 H -8.949 16.923 -9.943 1.00 . A A . 109 ARG HD2 1 1
10 17243 1 1 109 ARG HD3 H -7.785 18.245 -9.851 1.00 . A A . 109 ARG HD3 1 1
10 17244 1 1 109 ARG HE H -9.017 17.452 -12.457 1.00 . A A . 109 ARG HE 1 1
10 17245 1 1 109 ARG HG2 H -6.183 17.044 -11.169 1.00 . A A . 109 ARG HG2 1 1
10 17246 1 1 109 ARG HG3 H -7.376 15.823 -11.618 1.00 . A A . 109 ARG HG3 1 1
10 17247 1 1 109 ARG HH11 H -6.903 19.662 -12.026 1.00 . A A . 109 ARG HH11 1 1
10 17248 1 1 109 ARG HH12 H -7.910 21.070 -12.085 1.00 . A A . 109 ARG HH12 1 1
10 17249 1 1 109 ARG HH21 H -10.864 19.300 -11.678 1.00 . A A . 109 ARG HH21 1 1
10 17250 1 1 109 ARG HH22 H -10.152 20.866 -11.883 1.00 . A A . 109 ARG HH22 1 1
10 17251 1 1 109 ARG N N -5.688 13.416 -9.862 1.00 . A A . 109 ARG N 1 1
10 17252 1 1 109 ARG NE N -8.741 18.038 -11.723 1.00 . A A . 109 ARG NE 1 1
10 17253 1 1 109 ARG NH1 N -7.812 20.080 -11.995 1.00 . A A . 109 ARG NH1 1 1
10 17254 1 1 109 ARG NH2 N -10.053 19.875 -11.796 1.00 . A A . 109 ARG NH2 1 1
10 17255 1 1 109 ARG O O -4.729 15.147 -7.553 1.00 . A A . 109 ARG O 1 1
10 17256 1 1 110 CYS C C -1.014 16.699 -8.634 1.00 . A A . 110 CYS C 1 1
10 17257 1 1 110 CYS CA C -2.096 15.754 -8.041 1.00 . A A . 110 CYS CA 1 1
10 17258 1 1 110 CYS CB C -1.469 14.438 -7.577 1.00 . A A . 110 CYS CB 1 1
10 17259 1 1 110 CYS H H -2.896 15.466 -10.023 1.00 . A A . 110 CYS H 1 1
10 17260 1 1 110 CYS HA H -2.564 16.236 -7.195 1.00 . A A . 110 CYS HA 1 1
10 17261 1 1 110 CYS HB2 H -1.382 13.768 -8.417 1.00 . A A . 110 CYS HB2 1 1
10 17262 1 1 110 CYS HB3 H -0.490 14.635 -7.168 1.00 . A A . 110 CYS HB3 1 1
10 17263 1 1 110 CYS N N -3.137 15.452 -9.074 1.00 . A A . 110 CYS N 1 1
10 17264 1 1 110 CYS O O 0.156 16.343 -8.686 1.00 . A A . 110 CYS O 1 1
10 17265 1 1 110 CYS SG S -2.517 13.685 -6.307 1.00 . A A . 110 CYS SG 1 1
10 17266 1 1 111 PRO C C 0.280 19.601 -8.519 1.00 . A A . 111 PRO C 1 1
10 17267 1 1 111 PRO CA C -0.494 18.887 -9.636 1.00 . A A . 111 PRO CA 1 1
10 17268 1 1 111 PRO CB C -1.415 19.868 -10.368 1.00 . A A . 111 PRO CB 1 1
10 17269 1 1 111 PRO CD C -2.835 18.357 -9.017 1.00 . A A . 111 PRO CD 1 1
10 17270 1 1 111 PRO CG C -2.807 19.730 -9.712 1.00 . A A . 111 PRO CG 1 1
10 17271 1 1 111 PRO HA H 0.183 18.422 -10.335 1.00 . A A . 111 PRO HA 1 1
10 17272 1 1 111 PRO HB2 H -1.045 20.878 -10.254 1.00 . A A . 111 PRO HB2 1 1
10 17273 1 1 111 PRO HB3 H -1.478 19.609 -11.412 1.00 . A A . 111 PRO HB3 1 1
10 17274 1 1 111 PRO HD2 H -3.169 18.461 -7.994 1.00 . A A . 111 PRO HD2 1 1
10 17275 1 1 111 PRO HD3 H -3.469 17.674 -9.557 1.00 . A A . 111 PRO HD3 1 1
10 17276 1 1 111 PRO HG2 H -2.951 20.518 -8.985 1.00 . A A . 111 PRO HG2 1 1
10 17277 1 1 111 PRO HG3 H -3.579 19.772 -10.464 1.00 . A A . 111 PRO HG3 1 1
10 17278 1 1 111 PRO N N -1.425 17.891 -9.061 1.00 . A A . 111 PRO N 1 1
10 17279 1 1 111 PRO O O 0.357 19.054 -7.431 1.00 . A A . 111 PRO O 1 1
10 17280 1 1 111 PRO OXT O 0.786 20.683 -8.773 1.00 . A A . 111 PRO OXT 1 1
11 17281 1 1 1 PCA C C -2.432 3.039 10.151 1.00 . A A . 1 PCA C 1 1
11 17282 1 1 1 PCA CA C -3.017 4.431 9.902 1.00 . A A . 1 PCA CA 1 1
11 17283 1 1 1 PCA CB C -4.352 4.574 10.630 1.00 . A A . 1 PCA CB 1 1
11 17284 1 1 1 PCA CD C -4.562 4.851 8.246 1.00 . A A . 1 PCA CD 1 1
11 17285 1 1 1 PCA CG C -5.364 4.845 9.542 1.00 . A A . 1 PCA CG 1 1
11 17286 1 1 1 PCA HA H -2.329 5.187 10.250 1.00 . A A . 1 PCA HA 1 1
11 17287 1 1 1 PCA HB2 H -4.319 5.403 11.318 1.00 . A A . 1 PCA HB2 1 1
11 17288 1 1 1 PCA HB3 H -4.597 3.659 11.154 1.00 . A A . 1 PCA HB3 1 1
11 17289 1 1 1 PCA HG2 H -5.828 5.806 9.691 1.00 . A A . 1 PCA HG2 1 1
11 17290 1 1 1 PCA HG3 H -6.111 4.063 9.524 1.00 . A A . 1 PCA HG3 1 1
11 17291 1 1 1 PCA N N -3.277 4.618 8.428 1.00 . A A . 1 PCA N 1 1
11 17292 1 1 1 PCA O O -1.581 2.860 11.007 1.00 . A A . 1 PCA O 1 1
11 17293 1 1 1 PCA OE O -5.058 5.051 7.154 1.00 . A A . 1 PCA OE 1 1
11 17294 1 1 2 ASN C C -2.692 -0.132 8.270 1.00 . A A . 2 ASN C 1 1
11 17295 1 1 2 ASN CA C -2.393 0.658 9.560 1.00 . A A . 2 ASN CA 1 1
11 17296 1 1 2 ASN CB C -3.065 0.016 10.780 1.00 . A A . 2 ASN CB 1 1
11 17297 1 1 2 ASN CG C -2.594 -1.433 10.941 1.00 . A A . 2 ASN CG 1 1
11 17298 1 1 2 ASN H H -3.580 2.254 8.727 1.00 . A A . 2 ASN H 1 1
11 17299 1 1 2 ASN HA H -1.323 0.688 9.717 1.00 . A A . 2 ASN HA 1 1
11 17300 1 1 2 ASN HB2 H -2.802 0.576 11.667 1.00 . A A . 2 ASN HB2 1 1
11 17301 1 1 2 ASN HB3 H -4.133 0.038 10.654 1.00 . A A . 2 ASN HB3 1 1
11 17302 1 1 2 ASN HD21 H -0.663 -0.970 10.906 1.00 . A A . 2 ASN HD21 1 1
11 17303 1 1 2 ASN HD22 H -1.009 -2.623 11.080 1.00 . A A . 2 ASN HD22 1 1
11 17304 1 1 2 ASN N N -2.895 2.060 9.401 1.00 . A A . 2 ASN N 1 1
11 17305 1 1 2 ASN ND2 N -1.316 -1.697 10.980 1.00 . A A . 2 ASN ND2 1 1
11 17306 1 1 2 ASN O O -3.583 0.216 7.519 1.00 . A A . 2 ASN O 1 1
11 17307 1 1 2 ASN OD1 O -3.399 -2.336 11.036 1.00 . A A . 2 ASN OD1 1 1
11 17308 1 1 3 TRP C C -3.390 -2.839 6.826 1.00 . A A . 3 TRP C 1 1
11 17309 1 1 3 TRP CA C -2.091 -2.001 6.756 1.00 . A A . 3 TRP CA 1 1
11 17310 1 1 3 TRP CB C -0.884 -2.958 6.642 1.00 . A A . 3 TRP CB 1 1
11 17311 1 1 3 TRP CD1 C 1.187 -2.647 5.250 1.00 . A A . 3 TRP CD1 1 1
11 17312 1 1 3 TRP CD2 C -0.614 -3.020 3.942 1.00 . A A . 3 TRP CD2 1 1
11 17313 1 1 3 TRP CE2 C 0.513 -2.915 3.084 1.00 . A A . 3 TRP CE2 1 1
11 17314 1 1 3 TRP CE3 C -1.870 -3.252 3.340 1.00 . A A . 3 TRP CE3 1 1
11 17315 1 1 3 TRP CG C -0.147 -2.861 5.330 1.00 . A A . 3 TRP CG 1 1
11 17316 1 1 3 TRP CH2 C -0.846 -3.278 1.124 1.00 . A A . 3 TRP CH2 1 1
11 17317 1 1 3 TRP CZ2 C 0.402 -3.039 1.698 1.00 . A A . 3 TRP CZ2 1 1
11 17318 1 1 3 TRP CZ3 C -1.981 -3.376 1.941 1.00 . A A . 3 TRP CZ3 1 1
11 17319 1 1 3 TRP H H -1.213 -1.392 8.646 1.00 . A A . 3 TRP H 1 1
11 17320 1 1 3 TRP HA H -2.116 -1.351 5.889 1.00 . A A . 3 TRP HA 1 1
11 17321 1 1 3 TRP HB2 H -0.178 -2.730 7.424 1.00 . A A . 3 TRP HB2 1 1
11 17322 1 1 3 TRP HB3 H -1.225 -3.975 6.773 1.00 . A A . 3 TRP HB3 1 1
11 17323 1 1 3 TRP HD1 H 1.844 -2.481 6.092 1.00 . A A . 3 TRP HD1 1 1
11 17324 1 1 3 TRP HE1 H 2.499 -2.576 3.610 1.00 . A A . 3 TRP HE1 1 1
11 17325 1 1 3 TRP HE3 H -2.755 -3.311 3.946 1.00 . A A . 3 TRP HE3 1 1
11 17326 1 1 3 TRP HH2 H -0.935 -3.390 0.047 1.00 . A A . 3 TRP HH2 1 1
11 17327 1 1 3 TRP HZ2 H 1.281 -2.961 1.076 1.00 . A A . 3 TRP HZ2 1 1
11 17328 1 1 3 TRP HZ3 H -2.948 -3.562 1.495 1.00 . A A . 3 TRP HZ3 1 1
11 17329 1 1 3 TRP N N -1.924 -1.169 8.012 1.00 . A A . 3 TRP N 1 1
11 17330 1 1 3 TRP NE1 N 1.579 -2.690 3.930 1.00 . A A . 3 TRP NE1 1 1
11 17331 1 1 3 TRP O O -3.933 -3.220 5.806 1.00 . A A . 3 TRP O 1 1
11 17332 1 1 4 ALA C C -6.365 -3.184 7.829 1.00 . A A . 4 ALA C 1 1
11 17333 1 1 4 ALA CA C -5.110 -3.999 8.174 1.00 . A A . 4 ALA CA 1 1
11 17334 1 1 4 ALA CB C -5.204 -4.491 9.620 1.00 . A A . 4 ALA CB 1 1
11 17335 1 1 4 ALA H H -3.390 -2.851 8.823 1.00 . A A . 4 ALA H 1 1
11 17336 1 1 4 ALA HA H -5.045 -4.850 7.513 1.00 . A A . 4 ALA HA 1 1
11 17337 1 1 4 ALA HB1 H -5.005 -3.671 10.292 1.00 . A A . 4 ALA HB1 1 1
11 17338 1 1 4 ALA HB2 H -6.194 -4.876 9.808 1.00 . A A . 4 ALA HB2 1 1
11 17339 1 1 4 ALA HB3 H -4.475 -5.272 9.783 1.00 . A A . 4 ALA HB3 1 1
11 17340 1 1 4 ALA N N -3.866 -3.154 8.021 1.00 . A A . 4 ALA N 1 1
11 17341 1 1 4 ALA O O -7.094 -3.507 6.898 1.00 . A A . 4 ALA O 1 1
11 17342 1 1 5 THR C C -7.641 -0.648 6.922 1.00 . A A . 5 THR C 1 1
11 17343 1 1 5 THR CA C -7.801 -1.258 8.315 1.00 . A A . 5 THR CA 1 1
11 17344 1 1 5 THR CB C -7.881 -0.154 9.376 1.00 . A A . 5 THR CB 1 1
11 17345 1 1 5 THR CG2 C -9.191 0.611 9.211 1.00 . A A . 5 THR CG2 1 1
11 17346 1 1 5 THR H H -6.011 -1.914 9.307 1.00 . A A . 5 THR H 1 1
11 17347 1 1 5 THR HA H -8.703 -1.855 8.342 1.00 . A A . 5 THR HA 1 1
11 17348 1 1 5 THR HB H -7.054 0.530 9.260 1.00 . A A . 5 THR HB 1 1
11 17349 1 1 5 THR HG1 H -7.662 -0.043 11.306 1.00 . A A . 5 THR HG1 1 1
11 17350 1 1 5 THR HG21 H -9.451 0.653 8.164 1.00 . A A . 5 THR HG21 1 1
11 17351 1 1 5 THR HG22 H -9.975 0.105 9.756 1.00 . A A . 5 THR HG22 1 1
11 17352 1 1 5 THR HG23 H -9.074 1.614 9.593 1.00 . A A . 5 THR HG23 1 1
11 17353 1 1 5 THR N N -6.613 -2.131 8.577 1.00 . A A . 5 THR N 1 1
11 17354 1 1 5 THR O O -8.612 -0.445 6.211 1.00 . A A . 5 THR O 1 1
11 17355 1 1 5 THR OG1 O -7.832 -0.741 10.669 1.00 . A A . 5 THR OG1 1 1
11 17356 1 1 6 PHE C C -6.295 -0.981 4.140 1.00 . A A . 6 PHE C 1 1
11 17357 1 1 6 PHE CA C -6.135 0.148 5.164 1.00 . A A . 6 PHE CA 1 1
11 17358 1 1 6 PHE CB C -4.732 0.712 5.116 1.00 . A A . 6 PHE CB 1 1
11 17359 1 1 6 PHE CD1 C -4.249 0.621 2.660 1.00 . A A . 6 PHE CD1 1 1
11 17360 1 1 6 PHE CD2 C -4.609 2.799 3.675 1.00 . A A . 6 PHE CD2 1 1
11 17361 1 1 6 PHE CE1 C -4.057 1.229 1.425 1.00 . A A . 6 PHE CE1 1 1
11 17362 1 1 6 PHE CE2 C -4.419 3.410 2.435 1.00 . A A . 6 PHE CE2 1 1
11 17363 1 1 6 PHE CG C -4.524 1.396 3.787 1.00 . A A . 6 PHE CG 1 1
11 17364 1 1 6 PHE CZ C -4.141 2.624 1.312 1.00 . A A . 6 PHE CZ 1 1
11 17365 1 1 6 PHE H H -5.654 -0.607 7.112 1.00 . A A . 6 PHE H 1 1
11 17366 1 1 6 PHE HA H -6.830 0.925 4.938 1.00 . A A . 6 PHE HA 1 1
11 17367 1 1 6 PHE HB2 H -4.595 1.422 5.920 1.00 . A A . 6 PHE HB2 1 1
11 17368 1 1 6 PHE HB3 H -4.037 -0.098 5.226 1.00 . A A . 6 PHE HB3 1 1
11 17369 1 1 6 PHE HD1 H -4.185 -0.455 2.746 1.00 . A A . 6 PHE HD1 1 1
11 17370 1 1 6 PHE HD2 H -4.817 3.409 4.540 1.00 . A A . 6 PHE HD2 1 1
11 17371 1 1 6 PHE HE1 H -3.838 0.623 0.559 1.00 . A A . 6 PHE HE1 1 1
11 17372 1 1 6 PHE HE2 H -4.480 4.492 2.347 1.00 . A A . 6 PHE HE2 1 1
11 17373 1 1 6 PHE HZ H -3.995 3.090 0.358 1.00 . A A . 6 PHE HZ 1 1
11 17374 1 1 6 PHE N N -6.408 -0.399 6.522 1.00 . A A . 6 PHE N 1 1
11 17375 1 1 6 PHE O O -6.593 -0.740 2.986 1.00 . A A . 6 PHE O 1 1
11 17376 1 1 7 GLN C C -7.759 -3.229 3.027 1.00 . A A . 7 GLN C 1 1
11 17377 1 1 7 GLN CA C -6.356 -3.380 3.617 1.00 . A A . 7 GLN CA 1 1
11 17378 1 1 7 GLN CB C -6.248 -4.719 4.354 1.00 . A A . 7 GLN CB 1 1
11 17379 1 1 7 GLN CD C -5.912 -7.173 3.979 1.00 . A A . 7 GLN CD 1 1
11 17380 1 1 7 GLN CG C -6.380 -5.863 3.344 1.00 . A A . 7 GLN CG 1 1
11 17381 1 1 7 GLN H H -5.954 -2.397 5.499 1.00 . A A . 7 GLN H 1 1
11 17382 1 1 7 GLN HA H -5.625 -3.331 2.822 1.00 . A A . 7 GLN HA 1 1
11 17383 1 1 7 GLN HB2 H -5.292 -4.781 4.853 1.00 . A A . 7 GLN HB2 1 1
11 17384 1 1 7 GLN HB3 H -7.041 -4.793 5.081 1.00 . A A . 7 GLN HB3 1 1
11 17385 1 1 7 GLN HE21 H -7.720 -7.995 3.964 1.00 . A A . 7 GLN HE21 1 1
11 17386 1 1 7 GLN HE22 H -6.485 -8.966 4.606 1.00 . A A . 7 GLN HE22 1 1
11 17387 1 1 7 GLN HG2 H -7.413 -5.958 3.044 1.00 . A A . 7 GLN HG2 1 1
11 17388 1 1 7 GLN HG3 H -5.772 -5.651 2.476 1.00 . A A . 7 GLN HG3 1 1
11 17389 1 1 7 GLN N N -6.151 -2.227 4.563 1.00 . A A . 7 GLN N 1 1
11 17390 1 1 7 GLN NE2 N -6.779 -8.123 4.203 1.00 . A A . 7 GLN NE2 1 1
11 17391 1 1 7 GLN O O -7.991 -3.520 1.866 1.00 . A A . 7 GLN O 1 1
11 17392 1 1 7 GLN OE1 O -4.746 -7.333 4.275 1.00 . A A . 7 GLN OE1 1 1
11 17393 1 1 8 GLN C C -10.035 -1.193 2.508 1.00 . A A . 8 GLN C 1 1
11 17394 1 1 8 GLN CA C -10.059 -2.471 3.353 1.00 . A A . 8 GLN CA 1 1
11 17395 1 1 8 GLN CB C -10.998 -2.270 4.547 1.00 . A A . 8 GLN CB 1 1
11 17396 1 1 8 GLN CD C -10.719 -4.248 6.037 1.00 . A A . 8 GLN CD 1 1
11 17397 1 1 8 GLN CG C -11.594 -3.615 4.955 1.00 . A A . 8 GLN CG 1 1
11 17398 1 1 8 GLN H H -8.428 -2.478 4.751 1.00 . A A . 8 GLN H 1 1
11 17399 1 1 8 GLN HA H -10.399 -3.302 2.752 1.00 . A A . 8 GLN HA 1 1
11 17400 1 1 8 GLN HB2 H -10.444 -1.854 5.377 1.00 . A A . 8 GLN HB2 1 1
11 17401 1 1 8 GLN HB3 H -11.793 -1.595 4.269 1.00 . A A . 8 GLN HB3 1 1
11 17402 1 1 8 GLN HE21 H -9.546 -5.184 4.737 1.00 . A A . 8 GLN HE21 1 1
11 17403 1 1 8 GLN HE22 H -9.151 -5.421 6.370 1.00 . A A . 8 GLN HE22 1 1
11 17404 1 1 8 GLN HG2 H -12.594 -3.466 5.337 1.00 . A A . 8 GLN HG2 1 1
11 17405 1 1 8 GLN HG3 H -11.629 -4.269 4.097 1.00 . A A . 8 GLN HG3 1 1
11 17406 1 1 8 GLN N N -8.673 -2.723 3.833 1.00 . A A . 8 GLN N 1 1
11 17407 1 1 8 GLN NE2 N -9.724 -5.016 5.686 1.00 . A A . 8 GLN NE2 1 1
11 17408 1 1 8 GLN O O -10.702 -1.105 1.489 1.00 . A A . 8 GLN O 1 1
11 17409 1 1 8 GLN OE1 O -10.942 -4.042 7.214 1.00 . A A . 8 GLN OE1 1 1
11 17410 1 1 9 LYS C C -8.988 0.858 0.678 1.00 . A A . 9 LYS C 1 1
11 17411 1 1 9 LYS CA C -9.151 1.103 2.185 1.00 . A A . 9 LYS CA 1 1
11 17412 1 1 9 LYS CB C -7.948 1.931 2.687 1.00 . A A . 9 LYS CB 1 1
11 17413 1 1 9 LYS CD C -9.254 3.839 3.645 1.00 . A A . 9 LYS CD 1 1
11 17414 1 1 9 LYS CE C -8.839 5.071 4.455 1.00 . A A . 9 LYS CE 1 1
11 17415 1 1 9 LYS CG C -8.322 2.664 3.971 1.00 . A A . 9 LYS CG 1 1
11 17416 1 1 9 LYS H H -8.733 -0.321 3.754 1.00 . A A . 9 LYS H 1 1
11 17417 1 1 9 LYS HA H -10.048 1.669 2.351 1.00 . A A . 9 LYS HA 1 1
11 17418 1 1 9 LYS HB2 H -7.102 1.291 2.879 1.00 . A A . 9 LYS HB2 1 1
11 17419 1 1 9 LYS HB3 H -7.675 2.656 1.934 1.00 . A A . 9 LYS HB3 1 1
11 17420 1 1 9 LYS HD2 H -9.196 4.068 2.591 1.00 . A A . 9 LYS HD2 1 1
11 17421 1 1 9 LYS HD3 H -10.270 3.572 3.899 1.00 . A A . 9 LYS HD3 1 1
11 17422 1 1 9 LYS HE2 H -7.762 5.102 4.531 1.00 . A A . 9 LYS HE2 1 1
11 17423 1 1 9 LYS HE3 H -9.189 5.962 3.955 1.00 . A A . 9 LYS HE3 1 1
11 17424 1 1 9 LYS HG2 H -8.824 1.981 4.640 1.00 . A A . 9 LYS HG2 1 1
11 17425 1 1 9 LYS HG3 H -7.422 3.034 4.444 1.00 . A A . 9 LYS HG3 1 1
11 17426 1 1 9 LYS HZ1 H -10.296 4.424 5.805 1.00 . A A . 9 LYS HZ1 1 1
11 17427 1 1 9 LYS HZ2 H -8.745 4.582 6.480 1.00 . A A . 9 LYS HZ2 1 1
11 17428 1 1 9 LYS HZ3 H -9.668 5.965 6.144 1.00 . A A . 9 LYS HZ3 1 1
11 17429 1 1 9 LYS N N -9.253 -0.202 2.933 1.00 . A A . 9 LYS N 1 1
11 17430 1 1 9 LYS NZ N -9.432 5.004 5.824 1.00 . A A . 9 LYS NZ 1 1
11 17431 1 1 9 LYS O O -9.709 1.429 -0.127 1.00 . A A . 9 LYS O 1 1
11 17432 1 1 10 HIS C C -8.476 -1.554 -1.602 1.00 . A A . 10 HIS C 1 1
11 17433 1 1 10 HIS CA C -7.796 -0.262 -1.149 1.00 . A A . 10 HIS CA 1 1
11 17434 1 1 10 HIS CB C -6.291 -0.409 -1.425 1.00 . A A . 10 HIS CB 1 1
11 17435 1 1 10 HIS CD2 C -5.624 2.109 -1.195 1.00 . A A . 10 HIS CD2 1 1
11 17436 1 1 10 HIS CE1 C -4.584 2.328 -3.078 1.00 . A A . 10 HIS CE1 1 1
11 17437 1 1 10 HIS CG C -5.704 0.905 -1.831 1.00 . A A . 10 HIS CG 1 1
11 17438 1 1 10 HIS H H -7.483 -0.406 0.982 1.00 . A A . 10 HIS H 1 1
11 17439 1 1 10 HIS HA H -8.178 0.559 -1.736 1.00 . A A . 10 HIS HA 1 1
11 17440 1 1 10 HIS HB2 H -5.785 -0.765 -0.544 1.00 . A A . 10 HIS HB2 1 1
11 17441 1 1 10 HIS HB3 H -6.143 -1.117 -2.226 1.00 . A A . 10 HIS HB3 1 1
11 17442 1 1 10 HIS HD1 H -4.930 0.385 -3.727 1.00 . A A . 10 HIS HD1 1 1
11 17443 1 1 10 HIS HD2 H -6.059 2.334 -0.232 1.00 . A A . 10 HIS HD2 1 1
11 17444 1 1 10 HIS HE1 H -4.023 2.742 -3.902 1.00 . A A . 10 HIS HE1 1 1
11 17445 1 1 10 HIS N N -8.039 0.026 0.302 1.00 . A A . 10 HIS N 1 1
11 17446 1 1 10 HIS ND1 N -5.040 1.066 -3.033 1.00 . A A . 10 HIS ND1 1 1
11 17447 1 1 10 HIS NE2 N -4.912 3.006 -1.980 1.00 . A A . 10 HIS NE2 1 1
11 17448 1 1 10 HIS O O -8.516 -1.812 -2.797 1.00 . A A . 10 HIS O 1 1
11 17449 1 1 11 ILE C C -10.975 -3.977 -0.713 1.00 . A A . 11 ILE C 1 1
11 17450 1 1 11 ILE CA C -9.523 -3.714 -1.166 1.00 . A A . 11 ILE CA 1 1
11 17451 1 1 11 ILE CB C -8.608 -4.875 -0.724 1.00 . A A . 11 ILE CB 1 1
11 17452 1 1 11 ILE CD1 C -6.896 -4.185 -2.447 1.00 . A A . 11 ILE CD1 1 1
11 17453 1 1 11 ILE CG1 C -7.131 -4.521 -0.968 1.00 . A A . 11 ILE CG1 1 1
11 17454 1 1 11 ILE CG2 C -8.967 -6.135 -1.520 1.00 . A A . 11 ILE CG2 1 1
11 17455 1 1 11 ILE H H -8.845 -2.219 0.265 1.00 . A A . 11 ILE H 1 1
11 17456 1 1 11 ILE HA H -9.532 -3.696 -2.247 1.00 . A A . 11 ILE HA 1 1
11 17457 1 1 11 ILE HB H -8.762 -5.068 0.331 1.00 . A A . 11 ILE HB 1 1
11 17458 1 1 11 ILE HD11 H -7.767 -4.457 -3.026 1.00 . A A . 11 ILE HD11 1 1
11 17459 1 1 11 ILE HD12 H -6.712 -3.126 -2.551 1.00 . A A . 11 ILE HD12 1 1
11 17460 1 1 11 ILE HD13 H -6.043 -4.733 -2.807 1.00 . A A . 11 ILE HD13 1 1
11 17461 1 1 11 ILE HG12 H -6.865 -3.667 -0.363 1.00 . A A . 11 ILE HG12 1 1
11 17462 1 1 11 ILE HG13 H -6.515 -5.361 -0.691 1.00 . A A . 11 ILE HG13 1 1
11 17463 1 1 11 ILE HG21 H -9.977 -6.050 -1.895 1.00 . A A . 11 ILE HG21 1 1
11 17464 1 1 11 ILE HG22 H -8.286 -6.246 -2.351 1.00 . A A . 11 ILE HG22 1 1
11 17465 1 1 11 ILE HG23 H -8.894 -7.000 -0.879 1.00 . A A . 11 ILE HG23 1 1
11 17466 1 1 11 ILE N N -8.939 -2.408 -0.696 1.00 . A A . 11 ILE N 1 1
11 17467 1 1 11 ILE O O -11.264 -4.969 -0.050 1.00 . A A . 11 ILE O 1 1
11 17468 1 1 12 ILE C C -13.852 -4.102 -2.179 1.00 . A A . 12 ILE C 1 1
11 17469 1 1 12 ILE CA C -13.346 -3.430 -0.893 1.00 . A A . 12 ILE CA 1 1
11 17470 1 1 12 ILE CB C -14.107 -2.125 -0.615 1.00 . A A . 12 ILE CB 1 1
11 17471 1 1 12 ILE CD1 C -12.832 -0.060 0.061 1.00 . A A . 12 ILE CD1 1 1
11 17472 1 1 12 ILE CG1 C -13.450 -1.371 0.558 1.00 . A A . 12 ILE CG1 1 1
11 17473 1 1 12 ILE CG2 C -15.560 -2.459 -0.259 1.00 . A A . 12 ILE CG2 1 1
11 17474 1 1 12 ILE H H -11.654 -2.419 -1.766 1.00 . A A . 12 ILE H 1 1
11 17475 1 1 12 ILE HA H -13.441 -4.112 -0.058 1.00 . A A . 12 ILE HA 1 1
11 17476 1 1 12 ILE HB H -14.092 -1.515 -1.505 1.00 . A A . 12 ILE HB 1 1
11 17477 1 1 12 ILE HD11 H -12.234 -0.253 -0.819 1.00 . A A . 12 ILE HD11 1 1
11 17478 1 1 12 ILE HD12 H -13.616 0.637 -0.183 1.00 . A A . 12 ILE HD12 1 1
11 17479 1 1 12 ILE HD13 H -12.209 0.362 0.834 1.00 . A A . 12 ILE HD13 1 1
11 17480 1 1 12 ILE HG12 H -14.196 -1.149 1.310 1.00 . A A . 12 ILE HG12 1 1
11 17481 1 1 12 ILE HG13 H -12.679 -1.987 0.995 1.00 . A A . 12 ILE HG13 1 1
11 17482 1 1 12 ILE HG21 H -15.599 -3.417 0.235 1.00 . A A . 12 ILE HG21 1 1
11 17483 1 1 12 ILE HG22 H -15.952 -1.699 0.401 1.00 . A A . 12 ILE HG22 1 1
11 17484 1 1 12 ILE HG23 H -16.152 -2.494 -1.162 1.00 . A A . 12 ILE HG23 1 1
11 17485 1 1 12 ILE N N -11.903 -3.161 -1.170 1.00 . A A . 12 ILE N 1 1
11 17486 1 1 12 ILE O O -14.661 -3.561 -2.914 1.00 . A A . 12 ILE O 1 1
11 17487 1 1 13 ASN C C -15.021 -6.645 -3.673 1.00 . A A . 13 ASN C 1 1
11 17488 1 1 13 ASN CA C -13.619 -6.012 -3.734 1.00 . A A . 13 ASN CA 1 1
11 17489 1 1 13 ASN CB C -12.546 -7.093 -3.973 1.00 . A A . 13 ASN CB 1 1
11 17490 1 1 13 ASN CG C -12.530 -8.100 -2.816 1.00 . A A . 13 ASN CG 1 1
11 17491 1 1 13 ASN H H -12.615 -5.626 -1.876 1.00 . A A . 13 ASN H 1 1
11 17492 1 1 13 ASN HA H -13.585 -5.317 -4.564 1.00 . A A . 13 ASN HA 1 1
11 17493 1 1 13 ASN HB2 H -12.762 -7.611 -4.895 1.00 . A A . 13 ASN HB2 1 1
11 17494 1 1 13 ASN HB3 H -11.577 -6.622 -4.048 1.00 . A A . 13 ASN HB3 1 1
11 17495 1 1 13 ASN HD21 H -13.081 -9.631 -3.953 1.00 . A A . 13 ASN HD21 1 1
11 17496 1 1 13 ASN HD22 H -12.841 -9.996 -2.312 1.00 . A A . 13 ASN HD22 1 1
11 17497 1 1 13 ASN N N -13.294 -5.265 -2.475 1.00 . A A . 13 ASN N 1 1
11 17498 1 1 13 ASN ND2 N -12.842 -9.346 -3.046 1.00 . A A . 13 ASN ND2 1 1
11 17499 1 1 13 ASN O O -15.179 -7.840 -3.463 1.00 . A A . 13 ASN O 1 1
11 17500 1 1 13 ASN OD1 O -12.216 -7.758 -1.694 1.00 . A A . 13 ASN OD1 1 1
11 17501 1 1 14 THR C C -18.191 -5.613 -5.053 1.00 . A A . 14 THR C 1 1
11 17502 1 1 14 THR CA C -17.447 -6.332 -3.894 1.00 . A A . 14 THR CA 1 1
11 17503 1 1 14 THR CB C -18.111 -6.018 -2.546 1.00 . A A . 14 THR CB 1 1
11 17504 1 1 14 THR CG2 C -17.704 -7.067 -1.508 1.00 . A A . 14 THR CG2 1 1
11 17505 1 1 14 THR H H -15.856 -4.887 -4.070 1.00 . A A . 14 THR H 1 1
11 17506 1 1 14 THR HA H -17.456 -7.402 -4.055 1.00 . A A . 14 THR HA 1 1
11 17507 1 1 14 THR HB H -19.180 -6.043 -2.667 1.00 . A A . 14 THR HB 1 1
11 17508 1 1 14 THR HG1 H -17.868 -4.110 -2.821 1.00 . A A . 14 THR HG1 1 1
11 17509 1 1 14 THR HG21 H -16.642 -7.251 -1.580 1.00 . A A . 14 THR HG21 1 1
11 17510 1 1 14 THR HG22 H -17.941 -6.706 -0.519 1.00 . A A . 14 THR HG22 1 1
11 17511 1 1 14 THR HG23 H -18.245 -7.984 -1.695 1.00 . A A . 14 THR HG23 1 1
11 17512 1 1 14 THR N N -16.033 -5.837 -3.889 1.00 . A A . 14 THR N 1 1
11 17513 1 1 14 THR O O -18.947 -4.682 -4.815 1.00 . A A . 14 THR O 1 1
11 17514 1 1 14 THR OG1 O -17.711 -4.727 -2.104 1.00 . A A . 14 THR OG1 1 1
11 17515 1 1 15 PRO C C -19.983 -5.827 -7.750 1.00 . A A . 15 PRO C 1 1
11 17516 1 1 15 PRO CA C -18.528 -5.396 -7.491 1.00 . A A . 15 PRO CA 1 1
11 17517 1 1 15 PRO CB C -17.622 -5.853 -8.638 1.00 . A A . 15 PRO CB 1 1
11 17518 1 1 15 PRO CD C -17.008 -7.156 -6.627 1.00 . A A . 15 PRO CD 1 1
11 17519 1 1 15 PRO CG C -16.914 -7.138 -8.162 1.00 . A A . 15 PRO CG 1 1
11 17520 1 1 15 PRO HA H -18.473 -4.325 -7.406 1.00 . A A . 15 PRO HA 1 1
11 17521 1 1 15 PRO HB2 H -18.218 -6.061 -9.518 1.00 . A A . 15 PRO HB2 1 1
11 17522 1 1 15 PRO HB3 H -16.888 -5.094 -8.857 1.00 . A A . 15 PRO HB3 1 1
11 17523 1 1 15 PRO HD2 H -17.421 -8.100 -6.297 1.00 . A A . 15 PRO HD2 1 1
11 17524 1 1 15 PRO HD3 H -16.035 -6.987 -6.190 1.00 . A A . 15 PRO HD3 1 1
11 17525 1 1 15 PRO HG2 H -17.408 -8.006 -8.576 1.00 . A A . 15 PRO HG2 1 1
11 17526 1 1 15 PRO HG3 H -15.877 -7.121 -8.462 1.00 . A A . 15 PRO HG3 1 1
11 17527 1 1 15 PRO N N -17.925 -6.031 -6.294 1.00 . A A . 15 PRO N 1 1
11 17528 1 1 15 PRO O O -20.520 -5.527 -8.806 1.00 . A A . 15 PRO O 1 1
11 17529 1 1 16 ILE C C -22.916 -5.642 -7.231 1.00 . A A . 16 ILE C 1 1
11 17530 1 1 16 ILE CA C -22.063 -6.908 -7.031 1.00 . A A . 16 ILE CA 1 1
11 17531 1 1 16 ILE CB C -22.569 -7.701 -5.821 1.00 . A A . 16 ILE CB 1 1
11 17532 1 1 16 ILE CD1 C -23.198 -7.452 -3.423 1.00 . A A . 16 ILE CD1 1 1
11 17533 1 1 16 ILE CG1 C -22.311 -6.907 -4.541 1.00 . A A . 16 ILE CG1 1 1
11 17534 1 1 16 ILE CG2 C -21.834 -9.040 -5.740 1.00 . A A . 16 ILE CG2 1 1
11 17535 1 1 16 ILE H H -20.192 -6.713 -5.971 1.00 . A A . 16 ILE H 1 1
11 17536 1 1 16 ILE HA H -22.125 -7.523 -7.917 1.00 . A A . 16 ILE HA 1 1
11 17537 1 1 16 ILE HB H -23.628 -7.882 -5.925 1.00 . A A . 16 ILE HB 1 1
11 17538 1 1 16 ILE HD11 H -24.107 -7.851 -3.847 1.00 . A A . 16 ILE HD11 1 1
11 17539 1 1 16 ILE HD12 H -22.672 -8.237 -2.897 1.00 . A A . 16 ILE HD12 1 1
11 17540 1 1 16 ILE HD13 H -23.440 -6.657 -2.735 1.00 . A A . 16 ILE HD13 1 1
11 17541 1 1 16 ILE HG12 H -21.272 -7.005 -4.260 1.00 . A A . 16 ILE HG12 1 1
11 17542 1 1 16 ILE HG13 H -22.544 -5.866 -4.708 1.00 . A A . 16 ILE HG13 1 1
11 17543 1 1 16 ILE HG21 H -20.850 -8.936 -6.170 1.00 . A A . 16 ILE HG21 1 1
11 17544 1 1 16 ILE HG22 H -21.746 -9.340 -4.707 1.00 . A A . 16 ILE HG22 1 1
11 17545 1 1 16 ILE HG23 H -22.388 -9.788 -6.287 1.00 . A A . 16 ILE HG23 1 1
11 17546 1 1 16 ILE N N -20.633 -6.496 -6.813 1.00 . A A . 16 ILE N 1 1
11 17547 1 1 16 ILE O O -22.380 -4.559 -7.413 1.00 . A A . 16 ILE O 1 1
11 17548 1 1 17 ILE C C -25.761 -4.161 -6.072 1.00 . A A . 17 ILE C 1 1
11 17549 1 1 17 ILE CA C -25.116 -4.561 -7.411 1.00 . A A . 17 ILE CA 1 1
11 17550 1 1 17 ILE CB C -26.208 -4.847 -8.469 1.00 . A A . 17 ILE CB 1 1
11 17551 1 1 17 ILE CD1 C -24.425 -5.280 -10.208 1.00 . A A . 17 ILE CD1 1 1
11 17552 1 1 17 ILE CG1 C -25.698 -5.826 -9.545 1.00 . A A . 17 ILE CG1 1 1
11 17553 1 1 17 ILE CG2 C -26.603 -3.531 -9.143 1.00 . A A . 17 ILE CG2 1 1
11 17554 1 1 17 ILE H H -24.632 -6.652 -7.068 1.00 . A A . 17 ILE H 1 1
11 17555 1 1 17 ILE HA H -24.504 -3.735 -7.756 1.00 . A A . 17 ILE HA 1 1
11 17556 1 1 17 ILE HB H -27.078 -5.266 -7.981 1.00 . A A . 17 ILE HB 1 1
11 17557 1 1 17 ILE HD11 H -24.240 -4.273 -9.864 1.00 . A A . 17 ILE HD11 1 1
11 17558 1 1 17 ILE HD12 H -23.586 -5.908 -9.948 1.00 . A A . 17 ILE HD12 1 1
11 17559 1 1 17 ILE HD13 H -24.552 -5.275 -11.281 1.00 . A A . 17 ILE HD13 1 1
11 17560 1 1 17 ILE HG12 H -25.479 -6.779 -9.085 1.00 . A A . 17 ILE HG12 1 1
11 17561 1 1 17 ILE HG13 H -26.463 -5.960 -10.296 1.00 . A A . 17 ILE HG13 1 1
11 17562 1 1 17 ILE HG21 H -25.717 -2.939 -9.323 1.00 . A A . 17 ILE HG21 1 1
11 17563 1 1 17 ILE HG22 H -27.093 -3.740 -10.083 1.00 . A A . 17 ILE HG22 1 1
11 17564 1 1 17 ILE HG23 H -27.276 -2.984 -8.499 1.00 . A A . 17 ILE HG23 1 1
11 17565 1 1 17 ILE N N -24.230 -5.767 -7.209 1.00 . A A . 17 ILE N 1 1
11 17566 1 1 17 ILE O O -26.904 -3.726 -6.018 1.00 . A A . 17 ILE O 1 1
11 17567 1 1 18 ASN C C -24.401 -3.281 -2.828 1.00 . A A . 18 ASN C 1 1
11 17568 1 1 18 ASN CA C -25.541 -3.920 -3.632 1.00 . A A . 18 ASN CA 1 1
11 17569 1 1 18 ASN CB C -26.043 -5.176 -2.896 1.00 . A A . 18 ASN CB 1 1
11 17570 1 1 18 ASN CG C -26.895 -6.036 -3.833 1.00 . A A . 18 ASN CG 1 1
11 17571 1 1 18 ASN H H -24.097 -4.637 -5.085 1.00 . A A . 18 ASN H 1 1
11 17572 1 1 18 ASN HA H -26.354 -3.208 -3.733 1.00 . A A . 18 ASN HA 1 1
11 17573 1 1 18 ASN HB2 H -25.197 -5.754 -2.547 1.00 . A A . 18 ASN HB2 1 1
11 17574 1 1 18 ASN HB3 H -26.643 -4.877 -2.050 1.00 . A A . 18 ASN HB3 1 1
11 17575 1 1 18 ASN HD21 H -28.174 -4.574 -4.245 1.00 . A A . 18 ASN HD21 1 1
11 17576 1 1 18 ASN HD22 H -28.492 -6.053 -5.014 1.00 . A A . 18 ASN HD22 1 1
11 17577 1 1 18 ASN N N -25.016 -4.294 -4.994 1.00 . A A . 18 ASN N 1 1
11 17578 1 1 18 ASN ND2 N -27.941 -5.511 -4.411 1.00 . A A . 18 ASN ND2 1 1
11 17579 1 1 18 ASN O O -23.536 -3.978 -2.325 1.00 . A A . 18 ASN O 1 1
11 17580 1 1 18 ASN OD1 O -26.608 -7.198 -4.038 1.00 . A A . 18 ASN OD1 1 1
11 17581 1 1 19 CYS C C -23.528 -1.325 -0.447 1.00 . A A . 19 CYS C 1 1
11 17582 1 1 19 CYS CA C -23.282 -1.263 -1.965 1.00 . A A . 19 CYS CA 1 1
11 17583 1 1 19 CYS CB C -23.162 0.215 -2.398 1.00 . A A . 19 CYS CB 1 1
11 17584 1 1 19 CYS H H -25.097 -1.435 -3.160 1.00 . A A . 19 CYS H 1 1
11 17585 1 1 19 CYS HA H -22.346 -1.762 -2.175 1.00 . A A . 19 CYS HA 1 1
11 17586 1 1 19 CYS HB2 H -24.015 0.775 -2.046 1.00 . A A . 19 CYS HB2 1 1
11 17587 1 1 19 CYS HB3 H -22.263 0.635 -1.969 1.00 . A A . 19 CYS HB3 1 1
11 17588 1 1 19 CYS N N -24.386 -1.961 -2.724 1.00 . A A . 19 CYS N 1 1
11 17589 1 1 19 CYS O O -22.621 -1.053 0.322 1.00 . A A . 19 CYS O 1 1
11 17590 1 1 19 CYS SG S -23.069 0.331 -4.204 1.00 . A A . 19 CYS SG 1 1
11 17591 1 1 20 ASN C C -24.571 -3.113 2.030 1.00 . A A . 20 ASN C 1 1
11 17592 1 1 20 ASN CA C -25.000 -1.746 1.478 1.00 . A A . 20 ASN CA 1 1
11 17593 1 1 20 ASN CB C -26.491 -1.501 1.780 1.00 . A A . 20 ASN CB 1 1
11 17594 1 1 20 ASN CG C -27.389 -2.268 0.803 1.00 . A A . 20 ASN CG 1 1
11 17595 1 1 20 ASN H H -25.439 -1.896 -0.647 1.00 . A A . 20 ASN H 1 1
11 17596 1 1 20 ASN HA H -24.414 -0.980 1.975 1.00 . A A . 20 ASN HA 1 1
11 17597 1 1 20 ASN HB2 H -26.706 -1.825 2.788 1.00 . A A . 20 ASN HB2 1 1
11 17598 1 1 20 ASN HB3 H -26.698 -0.443 1.697 1.00 . A A . 20 ASN HB3 1 1
11 17599 1 1 20 ASN HD21 H -27.722 -3.771 2.058 1.00 . A A . 20 ASN HD21 1 1
11 17600 1 1 20 ASN HD22 H -28.483 -3.904 0.546 1.00 . A A . 20 ASN HD22 1 1
11 17601 1 1 20 ASN N N -24.727 -1.676 -0.007 1.00 . A A . 20 ASN N 1 1
11 17602 1 1 20 ASN ND2 N -27.907 -3.410 1.165 1.00 . A A . 20 ASN ND2 1 1
11 17603 1 1 20 ASN O O -23.783 -3.194 2.960 1.00 . A A . 20 ASN O 1 1
11 17604 1 1 20 ASN OD1 O -27.632 -1.817 -0.300 1.00 . A A . 20 ASN OD1 1 1
11 17605 1 1 21 THR C C -23.230 -5.761 1.919 1.00 . A A . 21 THR C 1 1
11 17606 1 1 21 THR CA C -24.747 -5.568 1.920 1.00 . A A . 21 THR CA 1 1
11 17607 1 1 21 THR CB C -25.395 -6.609 0.988 1.00 . A A . 21 THR CB 1 1
11 17608 1 1 21 THR CG2 C -26.771 -7.004 1.533 1.00 . A A . 21 THR CG2 1 1
11 17609 1 1 21 THR H H -25.711 -4.066 0.719 1.00 . A A . 21 THR H 1 1
11 17610 1 1 21 THR HA H -25.121 -5.709 2.924 1.00 . A A . 21 THR HA 1 1
11 17611 1 1 21 THR HB H -24.772 -7.486 0.941 1.00 . A A . 21 THR HB 1 1
11 17612 1 1 21 THR HG1 H -26.025 -6.710 -0.851 1.00 . A A . 21 THR HG1 1 1
11 17613 1 1 21 THR HG21 H -26.839 -6.730 2.576 1.00 . A A . 21 THR HG21 1 1
11 17614 1 1 21 THR HG22 H -27.540 -6.492 0.975 1.00 . A A . 21 THR HG22 1 1
11 17615 1 1 21 THR HG23 H -26.903 -8.071 1.433 1.00 . A A . 21 THR HG23 1 1
11 17616 1 1 21 THR N N -25.090 -4.180 1.459 1.00 . A A . 21 THR N 1 1
11 17617 1 1 21 THR O O -22.689 -6.430 2.784 1.00 . A A . 21 THR O 1 1
11 17618 1 1 21 THR OG1 O -25.541 -6.072 -0.321 1.00 . A A . 21 THR OG1 1 1
11 17619 1 1 22 ILE C C -20.419 -4.317 1.841 1.00 . A A . 22 ILE C 1 1
11 17620 1 1 22 ILE CA C -21.065 -5.318 0.876 1.00 . A A . 22 ILE CA 1 1
11 17621 1 1 22 ILE CB C -20.592 -5.070 -0.567 1.00 . A A . 22 ILE CB 1 1
11 17622 1 1 22 ILE CD1 C -20.229 -3.341 -2.361 1.00 . A A . 22 ILE CD1 1 1
11 17623 1 1 22 ILE CG1 C -20.825 -3.603 -0.971 1.00 . A A . 22 ILE CG1 1 1
11 17624 1 1 22 ILE CG2 C -21.369 -5.986 -1.519 1.00 . A A . 22 ILE CG2 1 1
11 17625 1 1 22 ILE H H -23.025 -4.652 0.274 1.00 . A A . 22 ILE H 1 1
11 17626 1 1 22 ILE HA H -20.788 -6.319 1.174 1.00 . A A . 22 ILE HA 1 1
11 17627 1 1 22 ILE HB H -19.538 -5.299 -0.636 1.00 . A A . 22 ILE HB 1 1
11 17628 1 1 22 ILE HD11 H -19.928 -4.273 -2.810 1.00 . A A . 22 ILE HD11 1 1
11 17629 1 1 22 ILE HD12 H -20.968 -2.868 -2.988 1.00 . A A . 22 ILE HD12 1 1
11 17630 1 1 22 ILE HD13 H -19.370 -2.693 -2.267 1.00 . A A . 22 ILE HD13 1 1
11 17631 1 1 22 ILE HG12 H -21.883 -3.398 -0.987 1.00 . A A . 22 ILE HG12 1 1
11 17632 1 1 22 ILE HG13 H -20.346 -2.955 -0.252 1.00 . A A . 22 ILE HG13 1 1
11 17633 1 1 22 ILE HG21 H -22.359 -6.166 -1.126 1.00 . A A . 22 ILE HG21 1 1
11 17634 1 1 22 ILE HG22 H -21.448 -5.516 -2.488 1.00 . A A . 22 ILE HG22 1 1
11 17635 1 1 22 ILE HG23 H -20.847 -6.926 -1.620 1.00 . A A . 22 ILE HG23 1 1
11 17636 1 1 22 ILE N N -22.551 -5.181 0.953 1.00 . A A . 22 ILE N 1 1
11 17637 1 1 22 ILE O O -19.392 -4.595 2.439 1.00 . A A . 22 ILE O 1 1
11 17638 1 1 23 MET C C -21.254 -2.148 4.232 1.00 . A A . 23 MET C 1 1
11 17639 1 1 23 MET CA C -20.488 -2.106 2.899 1.00 . A A . 23 MET CA 1 1
11 17640 1 1 23 MET CB C -20.657 -0.731 2.238 1.00 . A A . 23 MET CB 1 1
11 17641 1 1 23 MET CE C -21.548 2.205 2.068 1.00 . A A . 23 MET CE 1 1
11 17642 1 1 23 MET CG C -19.825 0.317 2.987 1.00 . A A . 23 MET CG 1 1
11 17643 1 1 23 MET H H -21.846 -2.981 1.482 1.00 . A A . 23 MET H 1 1
11 17644 1 1 23 MET HA H -19.440 -2.293 3.079 1.00 . A A . 23 MET HA 1 1
11 17645 1 1 23 MET HB2 H -20.328 -0.785 1.211 1.00 . A A . 23 MET HB2 1 1
11 17646 1 1 23 MET HB3 H -21.698 -0.446 2.268 1.00 . A A . 23 MET HB3 1 1
11 17647 1 1 23 MET HE1 H -21.231 1.541 1.278 1.00 . A A . 23 MET HE1 1 1
11 17648 1 1 23 MET HE2 H -22.627 2.243 2.103 1.00 . A A . 23 MET HE2 1 1
11 17649 1 1 23 MET HE3 H -21.162 3.195 1.884 1.00 . A A . 23 MET HE3 1 1
11 17650 1 1 23 MET HG2 H -19.292 -0.153 3.801 1.00 . A A . 23 MET HG2 1 1
11 17651 1 1 23 MET HG3 H -19.118 0.768 2.306 1.00 . A A . 23 MET HG3 1 1
11 17652 1 1 23 MET N N -21.026 -3.158 1.984 1.00 . A A . 23 MET N 1 1
11 17653 1 1 23 MET O O -21.444 -1.131 4.885 1.00 . A A . 23 MET O 1 1
11 17654 1 1 23 MET SD S -20.919 1.597 3.651 1.00 . A A . 23 MET SD 1 1
11 17655 1 1 24 ASP C C -21.471 -3.686 7.093 1.00 . A A . 24 ASP C 1 1
11 17656 1 1 24 ASP CA C -22.454 -3.482 5.916 1.00 . A A . 24 ASP CA 1 1
11 17657 1 1 24 ASP CB C -23.399 -4.693 5.789 1.00 . A A . 24 ASP CB 1 1
11 17658 1 1 24 ASP CG C -24.789 -4.273 5.261 1.00 . A A . 24 ASP CG 1 1
11 17659 1 1 24 ASP H H -21.519 -4.115 4.070 1.00 . A A . 24 ASP H 1 1
11 17660 1 1 24 ASP HA H -23.040 -2.588 6.097 1.00 . A A . 24 ASP HA 1 1
11 17661 1 1 24 ASP HB2 H -22.962 -5.410 5.113 1.00 . A A . 24 ASP HB2 1 1
11 17662 1 1 24 ASP HB3 H -23.521 -5.153 6.754 1.00 . A A . 24 ASP HB3 1 1
11 17663 1 1 24 ASP N N -21.691 -3.325 4.630 1.00 . A A . 24 ASP N 1 1
11 17664 1 1 24 ASP O O -21.641 -4.576 7.916 1.00 . A A . 24 ASP O 1 1
11 17665 1 1 24 ASP OD1 O -25.036 -3.083 5.106 1.00 . A A . 24 ASP OD1 1 1
11 17666 1 1 24 ASP OD2 O -25.591 -5.161 5.026 1.00 . A A . 24 ASP OD2 1 1
11 17667 1 1 25 ASN C C -19.332 -1.589 8.977 1.00 . A A . 25 ASN C 1 1
11 17668 1 1 25 ASN CA C -19.461 -2.950 8.298 1.00 . A A . 25 ASN CA 1 1
11 17669 1 1 25 ASN CB C -18.092 -3.376 7.761 1.00 . A A . 25 ASN CB 1 1
11 17670 1 1 25 ASN CG C -17.156 -3.666 8.938 1.00 . A A . 25 ASN CG 1 1
11 17671 1 1 25 ASN H H -20.357 -2.140 6.519 1.00 . A A . 25 ASN H 1 1
11 17672 1 1 25 ASN HA H -19.809 -3.677 9.018 1.00 . A A . 25 ASN HA 1 1
11 17673 1 1 25 ASN HB2 H -18.201 -4.262 7.166 1.00 . A A . 25 ASN HB2 1 1
11 17674 1 1 25 ASN HB3 H -17.675 -2.589 7.155 1.00 . A A . 25 ASN HB3 1 1
11 17675 1 1 25 ASN HD21 H -18.459 -4.841 9.870 1.00 . A A . 25 ASN HD21 1 1
11 17676 1 1 25 ASN HD22 H -16.973 -4.634 10.662 1.00 . A A . 25 ASN HD22 1 1
11 17677 1 1 25 ASN N N -20.456 -2.848 7.181 1.00 . A A . 25 ASN N 1 1
11 17678 1 1 25 ASN ND2 N -17.563 -4.446 9.903 1.00 . A A . 25 ASN ND2 1 1
11 17679 1 1 25 ASN O O -19.601 -0.561 8.376 1.00 . A A . 25 ASN O 1 1
11 17680 1 1 25 ASN OD1 O -16.044 -3.185 8.978 1.00 . A A . 25 ASN OD1 1 1
11 17681 1 1 26 ASN C C -17.522 0.468 10.489 1.00 . A A . 26 ASN C 1 1
11 17682 1 1 26 ASN CA C -18.760 -0.299 10.978 1.00 . A A . 26 ASN CA 1 1
11 17683 1 1 26 ASN CB C -18.612 -0.605 12.467 1.00 . A A . 26 ASN CB 1 1
11 17684 1 1 26 ASN CG C -19.803 -1.440 12.936 1.00 . A A . 26 ASN CG 1 1
11 17685 1 1 26 ASN H H -18.713 -2.441 10.669 1.00 . A A . 26 ASN H 1 1
11 17686 1 1 26 ASN HA H -19.640 0.318 10.828 1.00 . A A . 26 ASN HA 1 1
11 17687 1 1 26 ASN HB2 H -17.697 -1.156 12.631 1.00 . A A . 26 ASN HB2 1 1
11 17688 1 1 26 ASN HB3 H -18.580 0.320 13.022 1.00 . A A . 26 ASN HB3 1 1
11 17689 1 1 26 ASN HD21 H -18.922 -3.174 12.539 1.00 . A A . 26 ASN HD21 1 1
11 17690 1 1 26 ASN HD22 H -20.487 -3.287 13.186 1.00 . A A . 26 ASN HD22 1 1
11 17691 1 1 26 ASN N N -18.919 -1.585 10.224 1.00 . A A . 26 ASN N 1 1
11 17692 1 1 26 ASN ND2 N -19.732 -2.741 12.882 1.00 . A A . 26 ASN ND2 1 1
11 17693 1 1 26 ASN O O -17.341 1.621 10.846 1.00 . A A . 26 ASN O 1 1
11 17694 1 1 26 ASN OD1 O -20.811 -0.903 13.353 1.00 . A A . 26 ASN OD1 1 1
11 17695 1 1 27 ILE C C -15.805 1.509 8.015 1.00 . A A . 27 ILE C 1 1
11 17696 1 1 27 ILE CA C -15.448 0.562 9.182 1.00 . A A . 27 ILE CA 1 1
11 17697 1 1 27 ILE CB C -14.395 -0.465 8.730 1.00 . A A . 27 ILE CB 1 1
11 17698 1 1 27 ILE CD1 C -11.957 -0.762 8.275 1.00 . A A . 27 ILE CD1 1 1
11 17699 1 1 27 ILE CG1 C -13.087 0.260 8.408 1.00 . A A . 27 ILE CG1 1 1
11 17700 1 1 27 ILE CG2 C -14.872 -1.221 7.484 1.00 . A A . 27 ILE CG2 1 1
11 17701 1 1 27 ILE H H -16.837 -1.082 9.410 1.00 . A A . 27 ILE H 1 1
11 17702 1 1 27 ILE HA H -15.036 1.149 9.990 1.00 . A A . 27 ILE HA 1 1
11 17703 1 1 27 ILE HB H -14.224 -1.170 9.530 1.00 . A A . 27 ILE HB 1 1
11 17704 1 1 27 ILE HD11 H -12.309 -1.619 7.718 1.00 . A A . 27 ILE HD11 1 1
11 17705 1 1 27 ILE HD12 H -11.126 -0.312 7.753 1.00 . A A . 27 ILE HD12 1 1
11 17706 1 1 27 ILE HD13 H -11.637 -1.078 9.256 1.00 . A A . 27 ILE HD13 1 1
11 17707 1 1 27 ILE HG12 H -13.194 0.800 7.480 1.00 . A A . 27 ILE HG12 1 1
11 17708 1 1 27 ILE HG13 H -12.854 0.950 9.204 1.00 . A A . 27 ILE HG13 1 1
11 17709 1 1 27 ILE HG21 H -15.922 -1.452 7.582 1.00 . A A . 27 ILE HG21 1 1
11 17710 1 1 27 ILE HG22 H -14.720 -0.605 6.610 1.00 . A A . 27 ILE HG22 1 1
11 17711 1 1 27 ILE HG23 H -14.309 -2.137 7.382 1.00 . A A . 27 ILE HG23 1 1
11 17712 1 1 27 ILE N N -16.671 -0.151 9.682 1.00 . A A . 27 ILE N 1 1
11 17713 1 1 27 ILE O O -14.939 2.191 7.491 1.00 . A A . 27 ILE O 1 1
11 17714 1 1 28 TYR C C -18.540 3.464 7.005 1.00 . A A . 28 TYR C 1 1
11 17715 1 1 28 TYR CA C -17.485 2.454 6.489 1.00 . A A . 28 TYR CA 1 1
11 17716 1 1 28 TYR CB C -18.083 1.600 5.355 1.00 . A A . 28 TYR CB 1 1
11 17717 1 1 28 TYR CD1 C -15.905 1.138 4.199 1.00 . A A . 28 TYR CD1 1 1
11 17718 1 1 28 TYR CD2 C -17.202 -0.735 5.027 1.00 . A A . 28 TYR CD2 1 1
11 17719 1 1 28 TYR CE1 C -14.933 0.258 3.724 1.00 . A A . 28 TYR CE1 1 1
11 17720 1 1 28 TYR CE2 C -16.228 -1.620 4.550 1.00 . A A . 28 TYR CE2 1 1
11 17721 1 1 28 TYR CG C -17.038 0.643 4.850 1.00 . A A . 28 TYR CG 1 1
11 17722 1 1 28 TYR CZ C -15.092 -1.125 3.897 1.00 . A A . 28 TYR CZ 1 1
11 17723 1 1 28 TYR H H -17.731 0.996 8.061 1.00 . A A . 28 TYR H 1 1
11 17724 1 1 28 TYR HA H -16.617 2.983 6.109 1.00 . A A . 28 TYR HA 1 1
11 17725 1 1 28 TYR HB2 H -18.936 1.052 5.716 1.00 . A A . 28 TYR HB2 1 1
11 17726 1 1 28 TYR HB3 H -18.396 2.243 4.548 1.00 . A A . 28 TYR HB3 1 1
11 17727 1 1 28 TYR HD1 H -15.781 2.202 4.063 1.00 . A A . 28 TYR HD1 1 1
11 17728 1 1 28 TYR HD2 H -18.076 -1.117 5.534 1.00 . A A . 28 TYR HD2 1 1
11 17729 1 1 28 TYR HE1 H -14.062 0.646 3.223 1.00 . A A . 28 TYR HE1 1 1
11 17730 1 1 28 TYR HE2 H -16.353 -2.683 4.685 1.00 . A A . 28 TYR HE2 1 1
11 17731 1 1 28 TYR HH H -13.967 -2.651 4.109 1.00 . A A . 28 TYR HH 1 1
11 17732 1 1 28 TYR N N -17.063 1.554 7.616 1.00 . A A . 28 TYR N 1 1
11 17733 1 1 28 TYR O O -19.636 3.561 6.466 1.00 . A A . 28 TYR O 1 1
11 17734 1 1 28 TYR OH O -14.134 -1.998 3.426 1.00 . A A . 28 TYR OH 1 1
11 17735 1 1 29 ILE C C -18.515 6.497 8.991 1.00 . A A . 29 ILE C 1 1
11 17736 1 1 29 ILE CA C -19.215 5.195 8.610 1.00 . A A . 29 ILE CA 1 1
11 17737 1 1 29 ILE CB C -19.874 4.599 9.862 1.00 . A A . 29 ILE CB 1 1
11 17738 1 1 29 ILE CD1 C -21.591 3.379 8.463 1.00 . A A . 29 ILE CD1 1 1
11 17739 1 1 29 ILE CG1 C -20.492 3.232 9.526 1.00 . A A . 29 ILE CG1 1 1
11 17740 1 1 29 ILE CG2 C -20.962 5.548 10.383 1.00 . A A . 29 ILE CG2 1 1
11 17741 1 1 29 ILE H H -17.340 4.119 8.484 1.00 . A A . 29 ILE H 1 1
11 17742 1 1 29 ILE HA H -19.979 5.408 7.870 1.00 . A A . 29 ILE HA 1 1
11 17743 1 1 29 ILE HB H -19.123 4.470 10.630 1.00 . A A . 29 ILE HB 1 1
11 17744 1 1 29 ILE HD11 H -21.648 4.407 8.135 1.00 . A A . 29 ILE HD11 1 1
11 17745 1 1 29 ILE HD12 H -21.363 2.745 7.620 1.00 . A A . 29 ILE HD12 1 1
11 17746 1 1 29 ILE HD13 H -22.540 3.085 8.885 1.00 . A A . 29 ILE HD13 1 1
11 17747 1 1 29 ILE HG12 H -19.720 2.575 9.153 1.00 . A A . 29 ILE HG12 1 1
11 17748 1 1 29 ILE HG13 H -20.920 2.807 10.421 1.00 . A A . 29 ILE HG13 1 1
11 17749 1 1 29 ILE HG21 H -21.374 6.114 9.558 1.00 . A A . 29 ILE HG21 1 1
11 17750 1 1 29 ILE HG22 H -21.747 4.974 10.853 1.00 . A A . 29 ILE HG22 1 1
11 17751 1 1 29 ILE HG23 H -20.533 6.227 11.104 1.00 . A A . 29 ILE HG23 1 1
11 17752 1 1 29 ILE N N -18.224 4.211 8.056 1.00 . A A . 29 ILE N 1 1
11 17753 1 1 29 ILE O O -17.351 6.514 9.350 1.00 . A A . 29 ILE O 1 1
11 17754 1 1 30 VAL C C -19.206 9.243 10.739 1.00 . A A . 30 VAL C 1 1
11 17755 1 1 30 VAL CA C -18.715 8.925 9.316 1.00 . A A . 30 VAL CA 1 1
11 17756 1 1 30 VAL CB C -19.244 9.962 8.309 1.00 . A A . 30 VAL CB 1 1
11 17757 1 1 30 VAL CG1 C -18.628 11.333 8.585 1.00 . A A . 30 VAL CG1 1 1
11 17758 1 1 30 VAL CG2 C -18.865 9.519 6.895 1.00 . A A . 30 VAL CG2 1 1
11 17759 1 1 30 VAL H H -20.200 7.491 8.660 1.00 . A A . 30 VAL H 1 1
11 17760 1 1 30 VAL HA H -17.625 8.913 9.298 1.00 . A A . 30 VAL HA 1 1
11 17761 1 1 30 VAL HB H -20.323 10.030 8.385 1.00 . A A . 30 VAL HB 1 1
11 17762 1 1 30 VAL HG11 H -17.583 11.215 8.829 1.00 . A A . 30 VAL HG11 1 1
11 17763 1 1 30 VAL HG12 H -18.723 11.952 7.705 1.00 . A A . 30 VAL HG12 1 1
11 17764 1 1 30 VAL HG13 H -19.142 11.803 9.411 1.00 . A A . 30 VAL HG13 1 1
11 17765 1 1 30 VAL HG21 H -19.211 8.509 6.729 1.00 . A A . 30 VAL HG21 1 1
11 17766 1 1 30 VAL HG22 H -19.324 10.179 6.175 1.00 . A A . 30 VAL HG22 1 1
11 17767 1 1 30 VAL HG23 H -17.792 9.554 6.783 1.00 . A A . 30 VAL HG23 1 1
11 17768 1 1 30 VAL N N -19.255 7.576 8.937 1.00 . A A . 30 VAL N 1 1
11 17769 1 1 30 VAL O O -20.043 8.528 11.273 1.00 . A A . 30 VAL O 1 1
11 17770 1 1 31 GLY C C -20.314 11.592 12.692 1.00 . A A . 31 GLY C 1 1
11 17771 1 1 31 GLY CA C -19.133 10.626 12.756 1.00 . A A . 31 GLY CA 1 1
11 17772 1 1 31 GLY H H -18.011 10.836 10.930 1.00 . A A . 31 GLY H 1 1
11 17773 1 1 31 GLY HA2 H -19.433 9.722 13.266 1.00 . A A . 31 GLY HA2 1 1
11 17774 1 1 31 GLY HA3 H -18.320 11.090 13.289 1.00 . A A . 31 GLY HA3 1 1
11 17775 1 1 31 GLY N N -18.694 10.289 11.365 1.00 . A A . 31 GLY N 1 1
11 17776 1 1 31 GLY O O -20.300 12.652 13.295 1.00 . A A . 31 GLY O 1 1
11 17777 1 1 32 GLY C C -23.702 11.169 11.298 1.00 . A A . 32 GLY C 1 1
11 17778 1 1 32 GLY CA C -22.559 12.047 11.818 1.00 . A A . 32 GLY CA 1 1
11 17779 1 1 32 GLY H H -21.299 10.343 11.505 1.00 . A A . 32 GLY H 1 1
11 17780 1 1 32 GLY HA2 H -22.827 12.462 12.780 1.00 . A A . 32 GLY HA2 1 1
11 17781 1 1 32 GLY HA3 H -22.373 12.847 11.118 1.00 . A A . 32 GLY HA3 1 1
11 17782 1 1 32 GLY N N -21.337 11.207 11.961 1.00 . A A . 32 GLY N 1 1
11 17783 1 1 32 GLY O O -24.733 11.047 11.940 1.00 . A A . 32 GLY O 1 1
11 17784 1 1 33 GLN C C -24.001 8.864 8.398 1.00 . A A . 33 GLN C 1 1
11 17785 1 1 33 GLN CA C -24.585 9.674 9.559 1.00 . A A . 33 GLN CA 1 1
11 17786 1 1 33 GLN CB C -25.742 10.550 9.056 1.00 . A A . 33 GLN CB 1 1
11 17787 1 1 33 GLN CD C -28.213 10.882 9.052 1.00 . A A . 33 GLN CD 1 1
11 17788 1 1 33 GLN CG C -27.072 10.022 9.595 1.00 . A A . 33 GLN CG 1 1
11 17789 1 1 33 GLN H H -22.666 10.672 9.654 1.00 . A A . 33 GLN H 1 1
11 17790 1 1 33 GLN HA H -24.951 8.994 10.322 1.00 . A A . 33 GLN HA 1 1
11 17791 1 1 33 GLN HB2 H -25.595 11.564 9.399 1.00 . A A . 33 GLN HB2 1 1
11 17792 1 1 33 GLN HB3 H -25.769 10.539 7.977 1.00 . A A . 33 GLN HB3 1 1
11 17793 1 1 33 GLN HE21 H -29.010 9.405 7.991 1.00 . A A . 33 GLN HE21 1 1
11 17794 1 1 33 GLN HE22 H -29.818 10.895 7.884 1.00 . A A . 33 GLN HE22 1 1
11 17795 1 1 33 GLN HG2 H -27.208 8.997 9.278 1.00 . A A . 33 GLN HG2 1 1
11 17796 1 1 33 GLN HG3 H -27.070 10.070 10.674 1.00 . A A . 33 GLN HG3 1 1
11 17797 1 1 33 GLN N N -23.519 10.556 10.140 1.00 . A A . 33 GLN N 1 1
11 17798 1 1 33 GLN NE2 N -29.087 10.350 8.243 1.00 . A A . 33 GLN NE2 1 1
11 17799 1 1 33 GLN O O -23.772 7.672 8.511 1.00 . A A . 33 GLN O 1 1
11 17800 1 1 33 GLN OE1 O -28.307 12.053 9.363 1.00 . A A . 33 GLN OE1 1 1
11 17801 1 1 34 CYS C C -22.259 9.835 5.361 1.00 . A A . 34 CYS C 1 1
11 17802 1 1 34 CYS CA C -23.199 8.854 6.076 1.00 . A A . 34 CYS CA 1 1
11 17803 1 1 34 CYS CB C -24.348 8.451 5.136 1.00 . A A . 34 CYS CB 1 1
11 17804 1 1 34 CYS H H -23.965 10.485 7.247 1.00 . A A . 34 CYS H 1 1
11 17805 1 1 34 CYS HA H -22.648 7.975 6.375 1.00 . A A . 34 CYS HA 1 1
11 17806 1 1 34 CYS HB2 H -25.243 8.987 5.415 1.00 . A A . 34 CYS HB2 1 1
11 17807 1 1 34 CYS HB3 H -24.085 8.698 4.118 1.00 . A A . 34 CYS HB3 1 1
11 17808 1 1 34 CYS N N -23.765 9.527 7.285 1.00 . A A . 34 CYS N 1 1
11 17809 1 1 34 CYS O O -22.114 10.975 5.776 1.00 . A A . 34 CYS O 1 1
11 17810 1 1 34 CYS SG S -24.650 6.668 5.264 1.00 . A A . 34 CYS SG 1 1
11 17811 1 1 35 LYS C C -21.222 10.483 2.115 1.00 . A A . 35 LYS C 1 1
11 17812 1 1 35 LYS CA C -20.693 10.287 3.537 1.00 . A A . 35 LYS CA 1 1
11 17813 1 1 35 LYS CB C -19.298 9.651 3.499 1.00 . A A . 35 LYS CB 1 1
11 17814 1 1 35 LYS CD C -17.557 10.959 2.251 1.00 . A A . 35 LYS CD 1 1
11 17815 1 1 35 LYS CE C -16.139 11.506 2.443 1.00 . A A . 35 LYS CE 1 1
11 17816 1 1 35 LYS CG C -18.224 10.744 3.613 1.00 . A A . 35 LYS CG 1 1
11 17817 1 1 35 LYS H H -21.771 8.475 3.993 1.00 . A A . 35 LYS H 1 1
11 17818 1 1 35 LYS HA H -20.636 11.246 4.032 1.00 . A A . 35 LYS HA 1 1
11 17819 1 1 35 LYS HB2 H -19.199 8.963 4.326 1.00 . A A . 35 LYS HB2 1 1
11 17820 1 1 35 LYS HB3 H -19.173 9.115 2.570 1.00 . A A . 35 LYS HB3 1 1
11 17821 1 1 35 LYS HD2 H -17.511 10.019 1.722 1.00 . A A . 35 LYS HD2 1 1
11 17822 1 1 35 LYS HD3 H -18.137 11.667 1.676 1.00 . A A . 35 LYS HD3 1 1
11 17823 1 1 35 LYS HE2 H -15.822 11.348 3.465 1.00 . A A . 35 LYS HE2 1 1
11 17824 1 1 35 LYS HE3 H -15.463 10.993 1.776 1.00 . A A . 35 LYS HE3 1 1
11 17825 1 1 35 LYS HG2 H -18.679 11.668 3.942 1.00 . A A . 35 LYS HG2 1 1
11 17826 1 1 35 LYS HG3 H -17.479 10.438 4.332 1.00 . A A . 35 LYS HG3 1 1
11 17827 1 1 35 LYS HZ1 H -16.575 13.129 1.216 1.00 . A A . 35 LYS HZ1 1 1
11 17828 1 1 35 LYS HZ2 H -16.647 13.479 2.877 1.00 . A A . 35 LYS HZ2 1 1
11 17829 1 1 35 LYS HZ3 H -15.143 13.303 2.108 1.00 . A A . 35 LYS HZ3 1 1
11 17830 1 1 35 LYS N N -21.627 9.396 4.295 1.00 . A A . 35 LYS N 1 1
11 17831 1 1 35 LYS NZ N -16.125 12.964 2.139 1.00 . A A . 35 LYS NZ 1 1
11 17832 1 1 35 LYS O O -22.026 9.701 1.633 1.00 . A A . 35 LYS O 1 1
11 17833 1 1 36 ARG C C -20.639 10.815 -0.935 1.00 . A A . 36 ARG C 1 1
11 17834 1 1 36 ARG CA C -21.240 11.818 0.054 1.00 . A A . 36 ARG CA 1 1
11 17835 1 1 36 ARG CB C -20.794 13.227 -0.334 1.00 . A A . 36 ARG CB 1 1
11 17836 1 1 36 ARG CD C -21.162 15.559 0.471 1.00 . A A . 36 ARG CD 1 1
11 17837 1 1 36 ARG CG C -21.846 14.239 0.115 1.00 . A A . 36 ARG CG 1 1
11 17838 1 1 36 ARG CZ C -22.328 17.557 1.175 1.00 . A A . 36 ARG CZ 1 1
11 17839 1 1 36 ARG H H -20.131 12.134 1.886 1.00 . A A . 36 ARG H 1 1
11 17840 1 1 36 ARG HA H -22.322 11.759 0.005 1.00 . A A . 36 ARG HA 1 1
11 17841 1 1 36 ARG HB2 H -19.851 13.448 0.148 1.00 . A A . 36 ARG HB2 1 1
11 17842 1 1 36 ARG HB3 H -20.674 13.285 -1.405 1.00 . A A . 36 ARG HB3 1 1
11 17843 1 1 36 ARG HD2 H -20.870 15.545 1.510 1.00 . A A . 36 ARG HD2 1 1
11 17844 1 1 36 ARG HD3 H -20.285 15.687 -0.147 1.00 . A A . 36 ARG HD3 1 1
11 17845 1 1 36 ARG HE H -22.560 16.769 -0.630 1.00 . A A . 36 ARG HE 1 1
11 17846 1 1 36 ARG HG2 H -22.553 14.402 -0.684 1.00 . A A . 36 ARG HG2 1 1
11 17847 1 1 36 ARG HG3 H -22.364 13.859 0.984 1.00 . A A . 36 ARG HG3 1 1
11 17848 1 1 36 ARG HH11 H -20.434 18.200 1.225 1.00 . A A . 36 ARG HH11 1 1
11 17849 1 1 36 ARG HH12 H -21.516 18.973 2.335 1.00 . A A . 36 ARG HH12 1 1
11 17850 1 1 36 ARG HH21 H -24.272 17.109 1.346 1.00 . A A . 36 ARG HH21 1 1
11 17851 1 1 36 ARG HH22 H -23.693 18.353 2.403 1.00 . A A . 36 ARG HH22 1 1
11 17852 1 1 36 ARG N N -20.777 11.529 1.453 1.00 . A A . 36 ARG N 1 1
11 17853 1 1 36 ARG NE N -22.107 16.685 0.233 1.00 . A A . 36 ARG NE 1 1
11 17854 1 1 36 ARG NH1 N -21.350 18.301 1.613 1.00 . A A . 36 ARG NH1 1 1
11 17855 1 1 36 ARG NH2 N -23.524 17.683 1.681 1.00 . A A . 36 ARG NH2 1 1
11 17856 1 1 36 ARG O O -21.035 10.788 -2.091 1.00 . A A . 36 ARG O 1 1
11 17857 1 1 37 VAL C C -18.411 7.859 -0.678 1.00 . A A . 37 VAL C 1 1
11 17858 1 1 37 VAL CA C -19.073 9.007 -1.446 1.00 . A A . 37 VAL CA 1 1
11 17859 1 1 37 VAL CB C -18.028 9.721 -2.331 1.00 . A A . 37 VAL CB 1 1
11 17860 1 1 37 VAL CG1 C -16.836 10.207 -1.493 1.00 . A A . 37 VAL CG1 1 1
11 17861 1 1 37 VAL CG2 C -17.529 8.748 -3.402 1.00 . A A . 37 VAL CG2 1 1
11 17862 1 1 37 VAL H H -19.390 10.042 0.431 1.00 . A A . 37 VAL H 1 1
11 17863 1 1 37 VAL HA H -19.845 8.588 -2.087 1.00 . A A . 37 VAL HA 1 1
11 17864 1 1 37 VAL HB H -18.489 10.576 -2.813 1.00 . A A . 37 VAL HB 1 1
11 17865 1 1 37 VAL HG11 H -17.189 10.822 -0.680 1.00 . A A . 37 VAL HG11 1 1
11 17866 1 1 37 VAL HG12 H -16.302 9.356 -1.097 1.00 . A A . 37 VAL HG12 1 1
11 17867 1 1 37 VAL HG13 H -16.171 10.787 -2.117 1.00 . A A . 37 VAL HG13 1 1
11 17868 1 1 37 VAL HG21 H -17.610 7.736 -3.035 1.00 . A A . 37 VAL HG21 1 1
11 17869 1 1 37 VAL HG22 H -18.128 8.856 -4.293 1.00 . A A . 37 VAL HG22 1 1
11 17870 1 1 37 VAL HG23 H -16.496 8.965 -3.633 1.00 . A A . 37 VAL HG23 1 1
11 17871 1 1 37 VAL N N -19.693 9.999 -0.504 1.00 . A A . 37 VAL N 1 1
11 17872 1 1 37 VAL O O -17.591 8.065 0.202 1.00 . A A . 37 VAL O 1 1
11 17873 1 1 38 ASN C C -17.390 4.731 -1.593 1.00 . A A . 38 ASN C 1 1
11 17874 1 1 38 ASN CA C -18.138 5.431 -0.461 1.00 . A A . 38 ASN CA 1 1
11 17875 1 1 38 ASN CB C -19.222 4.508 0.123 1.00 . A A . 38 ASN CB 1 1
11 17876 1 1 38 ASN CG C -18.695 3.863 1.406 1.00 . A A . 38 ASN CG 1 1
11 17877 1 1 38 ASN H H -19.372 6.559 -1.810 1.00 . A A . 38 ASN H 1 1
11 17878 1 1 38 ASN HA H -17.438 5.719 0.313 1.00 . A A . 38 ASN HA 1 1
11 17879 1 1 38 ASN HB2 H -20.106 5.083 0.353 1.00 . A A . 38 ASN HB2 1 1
11 17880 1 1 38 ASN HB3 H -19.465 3.736 -0.591 1.00 . A A . 38 ASN HB3 1 1
11 17881 1 1 38 ASN HD21 H -19.753 5.043 2.602 1.00 . A A . 38 ASN HD21 1 1
11 17882 1 1 38 ASN HD22 H -18.778 3.899 3.389 1.00 . A A . 38 ASN HD22 1 1
11 17883 1 1 38 ASN N N -18.743 6.654 -1.068 1.00 . A A . 38 ASN N 1 1
11 17884 1 1 38 ASN ND2 N -19.110 4.305 2.561 1.00 . A A . 38 ASN ND2 1 1
11 17885 1 1 38 ASN O O -17.952 3.935 -2.333 1.00 . A A . 38 ASN O 1 1
11 17886 1 1 38 ASN OD1 O -17.901 2.945 1.357 1.00 . A A . 38 ASN OD1 1 1
11 17887 1 1 39 THR C C -14.714 3.189 -2.525 1.00 . A A . 39 THR C 1 1
11 17888 1 1 39 THR CA C -15.324 4.541 -2.882 1.00 . A A . 39 THR CA 1 1
11 17889 1 1 39 THR CB C -14.196 5.525 -3.204 1.00 . A A . 39 THR CB 1 1
11 17890 1 1 39 THR CG2 C -13.501 5.121 -4.508 1.00 . A A . 39 THR CG2 1 1
11 17891 1 1 39 THR H H -15.751 5.774 -1.178 1.00 . A A . 39 THR H 1 1
11 17892 1 1 39 THR HA H -15.954 4.429 -3.754 1.00 . A A . 39 THR HA 1 1
11 17893 1 1 39 THR HB H -13.474 5.517 -2.401 1.00 . A A . 39 THR HB 1 1
11 17894 1 1 39 THR HG1 H -14.834 7.204 -2.459 1.00 . A A . 39 THR HG1 1 1
11 17895 1 1 39 THR HG21 H -13.918 4.194 -4.875 1.00 . A A . 39 THR HG21 1 1
11 17896 1 1 39 THR HG22 H -13.646 5.897 -5.246 1.00 . A A . 39 THR HG22 1 1
11 17897 1 1 39 THR HG23 H -12.444 4.993 -4.327 1.00 . A A . 39 THR HG23 1 1
11 17898 1 1 39 THR N N -16.140 5.092 -1.766 1.00 . A A . 39 THR N 1 1
11 17899 1 1 39 THR O O -13.893 3.081 -1.629 1.00 . A A . 39 THR O 1 1
11 17900 1 1 39 THR OG1 O -14.736 6.832 -3.338 1.00 . A A . 39 THR OG1 1 1
11 17901 1 1 40 PHE C C -13.438 0.609 -4.142 1.00 . A A . 40 PHE C 1 1
11 17902 1 1 40 PHE CA C -14.521 0.806 -3.070 1.00 . A A . 40 PHE CA 1 1
11 17903 1 1 40 PHE CB C -15.640 -0.231 -3.248 1.00 . A A . 40 PHE CB 1 1
11 17904 1 1 40 PHE CD1 C -16.529 0.319 -0.940 1.00 . A A . 40 PHE CD1 1 1
11 17905 1 1 40 PHE CD2 C -18.100 0.056 -2.767 1.00 . A A . 40 PHE CD2 1 1
11 17906 1 1 40 PHE CE1 C -17.591 0.577 -0.064 1.00 . A A . 40 PHE CE1 1 1
11 17907 1 1 40 PHE CE2 C -19.161 0.315 -1.888 1.00 . A A . 40 PHE CE2 1 1
11 17908 1 1 40 PHE CG C -16.783 0.059 -2.295 1.00 . A A . 40 PHE CG 1 1
11 17909 1 1 40 PHE CZ C -18.906 0.574 -0.538 1.00 . A A . 40 PHE CZ 1 1
11 17910 1 1 40 PHE H H -15.723 2.326 -4.000 1.00 . A A . 40 PHE H 1 1
11 17911 1 1 40 PHE HA H -14.085 0.720 -2.084 1.00 . A A . 40 PHE HA 1 1
11 17912 1 1 40 PHE HB2 H -16.005 -0.191 -4.260 1.00 . A A . 40 PHE HB2 1 1
11 17913 1 1 40 PHE HB3 H -15.257 -1.213 -3.052 1.00 . A A . 40 PHE HB3 1 1
11 17914 1 1 40 PHE HD1 H -15.517 0.321 -0.571 1.00 . A A . 40 PHE HD1 1 1
11 17915 1 1 40 PHE HD2 H -18.300 -0.146 -3.809 1.00 . A A . 40 PHE HD2 1 1
11 17916 1 1 40 PHE HE1 H -17.394 0.775 0.980 1.00 . A A . 40 PHE HE1 1 1
11 17917 1 1 40 PHE HE2 H -20.175 0.310 -2.249 1.00 . A A . 40 PHE HE2 1 1
11 17918 1 1 40 PHE HZ H -19.724 0.774 0.136 1.00 . A A . 40 PHE HZ 1 1
11 17919 1 1 40 PHE N N -15.086 2.175 -3.269 1.00 . A A . 40 PHE N 1 1
11 17920 1 1 40 PHE O O -13.467 1.281 -5.162 1.00 . A A . 40 PHE O 1 1
11 17921 1 1 41 ILE C C -11.216 -1.983 -5.190 1.00 . A A . 41 ILE C 1 1
11 17922 1 1 41 ILE CA C -11.407 -0.482 -4.961 1.00 . A A . 41 ILE CA 1 1
11 17923 1 1 41 ILE CB C -10.108 0.180 -4.474 1.00 . A A . 41 ILE CB 1 1
11 17924 1 1 41 ILE CD1 C -9.290 2.337 -3.502 1.00 . A A . 41 ILE CD1 1 1
11 17925 1 1 41 ILE CG1 C -10.317 1.698 -4.435 1.00 . A A . 41 ILE CG1 1 1
11 17926 1 1 41 ILE CG2 C -8.951 -0.141 -5.430 1.00 . A A . 41 ILE CG2 1 1
11 17927 1 1 41 ILE H H -12.460 -0.802 -3.095 1.00 . A A . 41 ILE H 1 1
11 17928 1 1 41 ILE HA H -11.714 -0.018 -5.891 1.00 . A A . 41 ILE HA 1 1
11 17929 1 1 41 ILE HB H -9.869 -0.177 -3.484 1.00 . A A . 41 ILE HB 1 1
11 17930 1 1 41 ILE HD11 H -8.304 1.973 -3.748 1.00 . A A . 41 ILE HD11 1 1
11 17931 1 1 41 ILE HD12 H -9.317 3.411 -3.619 1.00 . A A . 41 ILE HD12 1 1
11 17932 1 1 41 ILE HD13 H -9.524 2.081 -2.479 1.00 . A A . 41 ILE HD13 1 1
11 17933 1 1 41 ILE HG12 H -10.200 2.103 -5.430 1.00 . A A . 41 ILE HG12 1 1
11 17934 1 1 41 ILE HG13 H -11.311 1.915 -4.074 1.00 . A A . 41 ILE HG13 1 1
11 17935 1 1 41 ILE HG21 H -9.345 -0.358 -6.411 1.00 . A A . 41 ILE HG21 1 1
11 17936 1 1 41 ILE HG22 H -8.284 0.707 -5.488 1.00 . A A . 41 ILE HG22 1 1
11 17937 1 1 41 ILE HG23 H -8.409 -1.000 -5.062 1.00 . A A . 41 ILE HG23 1 1
11 17938 1 1 41 ILE N N -12.480 -0.278 -3.931 1.00 . A A . 41 ILE N 1 1
11 17939 1 1 41 ILE O O -11.031 -2.742 -4.254 1.00 . A A . 41 ILE O 1 1
11 17940 1 1 42 ILE C C -9.734 -4.075 -7.422 1.00 . A A . 42 ILE C 1 1
11 17941 1 1 42 ILE CA C -11.104 -3.855 -6.768 1.00 . A A . 42 ILE CA 1 1
11 17942 1 1 42 ILE CB C -12.252 -4.315 -7.694 1.00 . A A . 42 ILE CB 1 1
11 17943 1 1 42 ILE CD1 C -13.373 -6.417 -8.456 1.00 . A A . 42 ILE CD1 1 1
11 17944 1 1 42 ILE CG1 C -12.026 -5.768 -8.131 1.00 . A A . 42 ILE CG1 1 1
11 17945 1 1 42 ILE CG2 C -12.352 -3.421 -8.934 1.00 . A A . 42 ILE CG2 1 1
11 17946 1 1 42 ILE H H -11.423 -1.750 -7.163 1.00 . A A . 42 ILE H 1 1
11 17947 1 1 42 ILE HA H -11.144 -4.430 -5.849 1.00 . A A . 42 ILE HA 1 1
11 17948 1 1 42 ILE HB H -13.183 -4.254 -7.148 1.00 . A A . 42 ILE HB 1 1
11 17949 1 1 42 ILE HD11 H -14.043 -5.671 -8.860 1.00 . A A . 42 ILE HD11 1 1
11 17950 1 1 42 ILE HD12 H -13.227 -7.202 -9.183 1.00 . A A . 42 ILE HD12 1 1
11 17951 1 1 42 ILE HD13 H -13.800 -6.835 -7.557 1.00 . A A . 42 ILE HD13 1 1
11 17952 1 1 42 ILE HG12 H -11.394 -5.787 -9.007 1.00 . A A . 42 ILE HG12 1 1
11 17953 1 1 42 ILE HG13 H -11.550 -6.316 -7.331 1.00 . A A . 42 ILE HG13 1 1
11 17954 1 1 42 ILE HG21 H -12.515 -2.398 -8.632 1.00 . A A . 42 ILE HG21 1 1
11 17955 1 1 42 ILE HG22 H -11.443 -3.486 -9.509 1.00 . A A . 42 ILE HG22 1 1
11 17956 1 1 42 ILE HG23 H -13.183 -3.747 -9.543 1.00 . A A . 42 ILE HG23 1 1
11 17957 1 1 42 ILE N N -11.269 -2.402 -6.439 1.00 . A A . 42 ILE N 1 1
11 17958 1 1 42 ILE O O -9.503 -3.695 -8.555 1.00 . A A . 42 ILE O 1 1
11 17959 1 1 43 SER C C -6.624 -5.611 -6.089 1.00 . A A . 43 SER C 1 1
11 17960 1 1 43 SER CA C -7.452 -4.966 -7.204 1.00 . A A . 43 SER CA 1 1
11 17961 1 1 43 SER CB C -6.787 -3.652 -7.634 1.00 . A A . 43 SER CB 1 1
11 17962 1 1 43 SER H H -9.072 -4.974 -5.779 1.00 . A A . 43 SER H 1 1
11 17963 1 1 43 SER HA H -7.509 -5.637 -8.048 1.00 . A A . 43 SER HA 1 1
11 17964 1 1 43 SER HB2 H -7.331 -3.220 -8.457 1.00 . A A . 43 SER HB2 1 1
11 17965 1 1 43 SER HB3 H -6.789 -2.959 -6.802 1.00 . A A . 43 SER HB3 1 1
11 17966 1 1 43 SER HG H -4.936 -4.121 -7.264 1.00 . A A . 43 SER HG 1 1
11 17967 1 1 43 SER N N -8.833 -4.690 -6.687 1.00 . A A . 43 SER N 1 1
11 17968 1 1 43 SER O O -6.899 -5.403 -4.918 1.00 . A A . 43 SER O 1 1
11 17969 1 1 43 SER OG O -5.452 -3.914 -8.046 1.00 . A A . 43 SER OG 1 1
11 17970 1 1 44 SER C C -4.047 -5.951 -4.593 1.00 . A A . 44 SER C 1 1
11 17971 1 1 44 SER CA C -4.757 -7.044 -5.400 1.00 . A A . 44 SER CA 1 1
11 17972 1 1 44 SER CB C -3.731 -7.977 -6.060 1.00 . A A . 44 SER CB 1 1
11 17973 1 1 44 SER H H -5.418 -6.526 -7.394 1.00 . A A . 44 SER H 1 1
11 17974 1 1 44 SER HA H -5.389 -7.618 -4.736 1.00 . A A . 44 SER HA 1 1
11 17975 1 1 44 SER HB2 H -2.988 -8.272 -5.337 1.00 . A A . 44 SER HB2 1 1
11 17976 1 1 44 SER HB3 H -4.234 -8.864 -6.427 1.00 . A A . 44 SER HB3 1 1
11 17977 1 1 44 SER HG H -2.700 -7.965 -7.705 1.00 . A A . 44 SER HG 1 1
11 17978 1 1 44 SER N N -5.612 -6.386 -6.442 1.00 . A A . 44 SER N 1 1
11 17979 1 1 44 SER O O -3.409 -5.072 -5.148 1.00 . A A . 44 SER O 1 1
11 17980 1 1 44 SER OG O -3.096 -7.302 -7.134 1.00 . A A . 44 SER OG 1 1
11 17981 1 1 45 ALA C C -2.068 -4.822 -2.675 1.00 . A A . 45 ALA C 1 1
11 17982 1 1 45 ALA CA C -3.567 -4.954 -2.396 1.00 . A A . 45 ALA CA 1 1
11 17983 1 1 45 ALA CB C -3.764 -5.352 -0.930 1.00 . A A . 45 ALA CB 1 1
11 17984 1 1 45 ALA H H -4.732 -6.703 -2.885 1.00 . A A . 45 ALA H 1 1
11 17985 1 1 45 ALA HA H -4.046 -4.003 -2.571 1.00 . A A . 45 ALA HA 1 1
11 17986 1 1 45 ALA HB1 H -4.636 -5.981 -0.838 1.00 . A A . 45 ALA HB1 1 1
11 17987 1 1 45 ALA HB2 H -2.894 -5.891 -0.582 1.00 . A A . 45 ALA HB2 1 1
11 17988 1 1 45 ALA HB3 H -3.897 -4.464 -0.330 1.00 . A A . 45 ALA HB3 1 1
11 17989 1 1 45 ALA N N -4.189 -5.992 -3.285 1.00 . A A . 45 ALA N 1 1
11 17990 1 1 45 ALA O O -1.482 -3.780 -2.430 1.00 . A A . 45 ALA O 1 1
11 17991 1 1 46 THR C C 0.345 -5.143 -4.753 1.00 . A A . 46 THR C 1 1
11 17992 1 1 46 THR CA C 0.027 -5.839 -3.419 1.00 . A A . 46 THR CA 1 1
11 17993 1 1 46 THR CB C 0.591 -7.256 -3.384 1.00 . A A . 46 THR CB 1 1
11 17994 1 1 46 THR CG2 C -0.129 -8.141 -4.406 1.00 . A A . 46 THR CG2 1 1
11 17995 1 1 46 THR H H -1.950 -6.703 -3.311 1.00 . A A . 46 THR H 1 1
11 17996 1 1 46 THR HA H 0.493 -5.270 -2.626 1.00 . A A . 46 THR HA 1 1
11 17997 1 1 46 THR HB H 0.443 -7.655 -2.392 1.00 . A A . 46 THR HB 1 1
11 17998 1 1 46 THR HG1 H 2.433 -6.837 -2.924 1.00 . A A . 46 THR HG1 1 1
11 17999 1 1 46 THR HG21 H -0.576 -7.523 -5.170 1.00 . A A . 46 THR HG21 1 1
11 18000 1 1 46 THR HG22 H 0.580 -8.817 -4.859 1.00 . A A . 46 THR HG22 1 1
11 18001 1 1 46 THR HG23 H -0.899 -8.713 -3.909 1.00 . A A . 46 THR HG23 1 1
11 18002 1 1 46 THR N N -1.446 -5.877 -3.154 1.00 . A A . 46 THR N 1 1
11 18003 1 1 46 THR O O 1.364 -4.482 -4.858 1.00 . A A . 46 THR O 1 1
11 18004 1 1 46 THR OG1 O 1.980 -7.218 -3.680 1.00 . A A . 46 THR OG1 1 1
11 18005 1 1 47 THR C C -0.203 -3.031 -6.736 1.00 . A A . 47 THR C 1 1
11 18006 1 1 47 THR CA C -0.239 -4.521 -7.057 1.00 . A A . 47 THR CA 1 1
11 18007 1 1 47 THR CB C -1.332 -4.796 -8.099 1.00 . A A . 47 THR CB 1 1
11 18008 1 1 47 THR CG2 C -1.016 -6.094 -8.844 1.00 . A A . 47 THR CG2 1 1
11 18009 1 1 47 THR H H -1.342 -5.746 -5.653 1.00 . A A . 47 THR H 1 1
11 18010 1 1 47 THR HA H 0.721 -4.827 -7.443 1.00 . A A . 47 THR HA 1 1
11 18011 1 1 47 THR HB H -1.360 -3.982 -8.808 1.00 . A A . 47 THR HB 1 1
11 18012 1 1 47 THR HG1 H -3.266 -4.963 -8.144 1.00 . A A . 47 THR HG1 1 1
11 18013 1 1 47 THR HG21 H -0.020 -6.040 -9.254 1.00 . A A . 47 THR HG21 1 1
11 18014 1 1 47 THR HG22 H -1.079 -6.927 -8.160 1.00 . A A . 47 THR HG22 1 1
11 18015 1 1 47 THR HG23 H -1.727 -6.232 -9.647 1.00 . A A . 47 THR HG23 1 1
11 18016 1 1 47 THR N N -0.517 -5.239 -5.760 1.00 . A A . 47 THR N 1 1
11 18017 1 1 47 THR O O 0.649 -2.292 -7.213 1.00 . A A . 47 THR O 1 1
11 18018 1 1 47 THR OG1 O -2.594 -4.902 -7.461 1.00 . A A . 47 THR OG1 1 1
11 18019 1 1 48 VAL C C 0.076 -0.926 -4.577 1.00 . A A . 48 VAL C 1 1
11 18020 1 1 48 VAL CA C -1.150 -1.188 -5.451 1.00 . A A . 48 VAL CA 1 1
11 18021 1 1 48 VAL CB C -2.419 -0.930 -4.639 1.00 . A A . 48 VAL CB 1 1
11 18022 1 1 48 VAL CG1 C -2.519 0.564 -4.305 1.00 . A A . 48 VAL CG1 1 1
11 18023 1 1 48 VAL CG2 C -3.639 -1.370 -5.460 1.00 . A A . 48 VAL CG2 1 1
11 18024 1 1 48 VAL H H -1.749 -3.251 -5.505 1.00 . A A . 48 VAL H 1 1
11 18025 1 1 48 VAL HA H -1.132 -0.546 -6.323 1.00 . A A . 48 VAL HA 1 1
11 18026 1 1 48 VAL HB H -2.381 -1.497 -3.716 1.00 . A A . 48 VAL HB 1 1
11 18027 1 1 48 VAL HG11 H -1.583 1.052 -4.532 1.00 . A A . 48 VAL HG11 1 1
11 18028 1 1 48 VAL HG12 H -3.311 1.015 -4.886 1.00 . A A . 48 VAL HG12 1 1
11 18029 1 1 48 VAL HG13 H -2.736 0.679 -3.254 1.00 . A A . 48 VAL HG13 1 1
11 18030 1 1 48 VAL HG21 H -3.375 -1.422 -6.507 1.00 . A A . 48 VAL HG21 1 1
11 18031 1 1 48 VAL HG22 H -3.964 -2.344 -5.123 1.00 . A A . 48 VAL HG22 1 1
11 18032 1 1 48 VAL HG23 H -4.440 -0.660 -5.328 1.00 . A A . 48 VAL HG23 1 1
11 18033 1 1 48 VAL N N -1.110 -2.612 -5.883 1.00 . A A . 48 VAL N 1 1
11 18034 1 1 48 VAL O O 0.661 0.142 -4.613 1.00 . A A . 48 VAL O 1 1
11 18035 1 1 49 LYS C C 2.897 -1.423 -3.788 1.00 . A A . 49 LYS C 1 1
11 18036 1 1 49 LYS CA C 1.678 -1.774 -2.918 1.00 . A A . 49 LYS CA 1 1
11 18037 1 1 49 LYS CB C 1.922 -3.095 -2.164 1.00 . A A . 49 LYS CB 1 1
11 18038 1 1 49 LYS CD C 3.783 -4.341 -1.061 1.00 . A A . 49 LYS CD 1 1
11 18039 1 1 49 LYS CE C 5.105 -4.189 -0.304 1.00 . A A . 49 LYS CE 1 1
11 18040 1 1 49 LYS CG C 3.136 -2.966 -1.239 1.00 . A A . 49 LYS CG 1 1
11 18041 1 1 49 LYS H H -0.015 -2.764 -3.811 1.00 . A A . 49 LYS H 1 1
11 18042 1 1 49 LYS HA H 1.505 -0.981 -2.206 1.00 . A A . 49 LYS HA 1 1
11 18043 1 1 49 LYS HB2 H 1.050 -3.333 -1.574 1.00 . A A . 49 LYS HB2 1 1
11 18044 1 1 49 LYS HB3 H 2.099 -3.890 -2.870 1.00 . A A . 49 LYS HB3 1 1
11 18045 1 1 49 LYS HD2 H 3.117 -4.982 -0.501 1.00 . A A . 49 LYS HD2 1 1
11 18046 1 1 49 LYS HD3 H 3.973 -4.777 -2.030 1.00 . A A . 49 LYS HD3 1 1
11 18047 1 1 49 LYS HE2 H 5.641 -3.331 -0.684 1.00 . A A . 49 LYS HE2 1 1
11 18048 1 1 49 LYS HE3 H 4.904 -4.049 0.747 1.00 . A A . 49 LYS HE3 1 1
11 18049 1 1 49 LYS HG2 H 3.853 -2.286 -1.671 1.00 . A A . 49 LYS HG2 1 1
11 18050 1 1 49 LYS HG3 H 2.819 -2.592 -0.278 1.00 . A A . 49 LYS HG3 1 1
11 18051 1 1 49 LYS HZ1 H 5.359 -6.256 -0.296 1.00 . A A . 49 LYS HZ1 1 1
11 18052 1 1 49 LYS HZ2 H 6.281 -5.452 -1.473 1.00 . A A . 49 LYS HZ2 1 1
11 18053 1 1 49 LYS HZ3 H 6.745 -5.387 0.161 1.00 . A A . 49 LYS HZ3 1 1
11 18054 1 1 49 LYS N N 0.475 -1.917 -3.800 1.00 . A A . 49 LYS N 1 1
11 18055 1 1 49 LYS NZ N 5.935 -5.414 -0.493 1.00 . A A . 49 LYS NZ 1 1
11 18056 1 1 49 LYS O O 3.842 -0.812 -3.319 1.00 . A A . 49 LYS O 1 1
11 18057 1 1 50 ALA C C 3.892 -0.044 -6.473 1.00 . A A . 50 ALA C 1 1
11 18058 1 1 50 ALA CA C 4.005 -1.491 -5.976 1.00 . A A . 50 ALA CA 1 1
11 18059 1 1 50 ALA CB C 3.984 -2.463 -7.165 1.00 . A A . 50 ALA CB 1 1
11 18060 1 1 50 ALA H H 2.089 -2.279 -5.407 1.00 . A A . 50 ALA H 1 1
11 18061 1 1 50 ALA HA H 4.933 -1.608 -5.438 1.00 . A A . 50 ALA HA 1 1
11 18062 1 1 50 ALA HB1 H 3.043 -2.993 -7.184 1.00 . A A . 50 ALA HB1 1 1
11 18063 1 1 50 ALA HB2 H 4.110 -1.915 -8.089 1.00 . A A . 50 ALA HB2 1 1
11 18064 1 1 50 ALA HB3 H 4.791 -3.173 -7.060 1.00 . A A . 50 ALA HB3 1 1
11 18065 1 1 50 ALA N N 2.868 -1.799 -5.057 1.00 . A A . 50 ALA N 1 1
11 18066 1 1 50 ALA O O 4.896 0.617 -6.680 1.00 . A A . 50 ALA O 1 1
11 18067 1 1 51 ILE C C 2.977 2.873 -6.117 1.00 . A A . 51 ILE C 1 1
11 18068 1 1 51 ILE CA C 2.495 1.855 -7.175 1.00 . A A . 51 ILE CA 1 1
11 18069 1 1 51 ILE CB C 1.010 2.078 -7.559 1.00 . A A . 51 ILE CB 1 1
11 18070 1 1 51 ILE CD1 C 1.091 4.632 -7.643 1.00 . A A . 51 ILE CD1 1 1
11 18071 1 1 51 ILE CG1 C 0.874 3.337 -8.446 1.00 . A A . 51 ILE CG1 1 1
11 18072 1 1 51 ILE CG2 C 0.104 2.191 -6.319 1.00 . A A . 51 ILE CG2 1 1
11 18073 1 1 51 ILE H H 1.890 -0.116 -6.511 1.00 . A A . 51 ILE H 1 1
11 18074 1 1 51 ILE HA H 3.101 1.981 -8.061 1.00 . A A . 51 ILE HA 1 1
11 18075 1 1 51 ILE HB H 0.682 1.223 -8.134 1.00 . A A . 51 ILE HB 1 1
11 18076 1 1 51 ILE HD11 H 1.072 4.416 -6.586 1.00 . A A . 51 ILE HD11 1 1
11 18077 1 1 51 ILE HD12 H 2.048 5.059 -7.903 1.00 . A A . 51 ILE HD12 1 1
11 18078 1 1 51 ILE HD13 H 0.309 5.336 -7.879 1.00 . A A . 51 ILE HD13 1 1
11 18079 1 1 51 ILE HG12 H 1.606 3.289 -9.239 1.00 . A A . 51 ILE HG12 1 1
11 18080 1 1 51 ILE HG13 H -0.114 3.353 -8.883 1.00 . A A . 51 ILE HG13 1 1
11 18081 1 1 51 ILE HG21 H 0.704 2.199 -5.427 1.00 . A A . 51 ILE HG21 1 1
11 18082 1 1 51 ILE HG22 H -0.470 3.105 -6.373 1.00 . A A . 51 ILE HG22 1 1
11 18083 1 1 51 ILE HG23 H -0.571 1.348 -6.290 1.00 . A A . 51 ILE HG23 1 1
11 18084 1 1 51 ILE N N 2.679 0.448 -6.676 1.00 . A A . 51 ILE N 1 1
11 18085 1 1 51 ILE O O 3.411 3.962 -6.461 1.00 . A A . 51 ILE O 1 1
11 18086 1 1 52 CYS C C 4.772 3.086 -3.272 1.00 . A A . 52 CYS C 1 1
11 18087 1 1 52 CYS CA C 3.363 3.468 -3.763 1.00 . A A . 52 CYS CA 1 1
11 18088 1 1 52 CYS CB C 2.373 3.414 -2.586 1.00 . A A . 52 CYS CB 1 1
11 18089 1 1 52 CYS H H 2.571 1.647 -4.596 1.00 . A A . 52 CYS H 1 1
11 18090 1 1 52 CYS HA H 3.388 4.468 -4.163 1.00 . A A . 52 CYS HA 1 1
11 18091 1 1 52 CYS HB2 H 1.475 2.899 -2.896 1.00 . A A . 52 CYS HB2 1 1
11 18092 1 1 52 CYS HB3 H 2.822 2.879 -1.759 1.00 . A A . 52 CYS HB3 1 1
11 18093 1 1 52 CYS N N 2.913 2.527 -4.842 1.00 . A A . 52 CYS N 1 1
11 18094 1 1 52 CYS O O 5.176 3.479 -2.189 1.00 . A A . 52 CYS O 1 1
11 18095 1 1 52 CYS SG S 1.943 5.093 -2.050 1.00 . A A . 52 CYS SG 1 1
11 18096 1 1 53 THR C C 7.888 3.048 -4.036 1.00 . A A . 53 THR C 1 1
11 18097 1 1 53 THR CA C 6.909 1.937 -3.648 1.00 . A A . 53 THR CA 1 1
11 18098 1 1 53 THR CB C 7.313 0.636 -4.355 1.00 . A A . 53 THR CB 1 1
11 18099 1 1 53 THR CG2 C 8.625 0.119 -3.761 1.00 . A A . 53 THR CG2 1 1
11 18100 1 1 53 THR H H 5.171 2.044 -4.930 1.00 . A A . 53 THR H 1 1
11 18101 1 1 53 THR HA H 6.938 1.790 -2.577 1.00 . A A . 53 THR HA 1 1
11 18102 1 1 53 THR HB H 7.452 0.826 -5.408 1.00 . A A . 53 THR HB 1 1
11 18103 1 1 53 THR HG1 H 6.623 -1.171 -4.526 1.00 . A A . 53 THR HG1 1 1
11 18104 1 1 53 THR HG21 H 9.264 0.954 -3.519 1.00 . A A . 53 THR HG21 1 1
11 18105 1 1 53 THR HG22 H 8.417 -0.447 -2.864 1.00 . A A . 53 THR HG22 1 1
11 18106 1 1 53 THR HG23 H 9.120 -0.518 -4.479 1.00 . A A . 53 THR HG23 1 1
11 18107 1 1 53 THR N N 5.521 2.337 -4.062 1.00 . A A . 53 THR N 1 1
11 18108 1 1 53 THR O O 8.112 3.293 -5.211 1.00 . A A . 53 THR O 1 1
11 18109 1 1 53 THR OG1 O 6.295 -0.338 -4.178 1.00 . A A . 53 THR OG1 1 1
11 18110 1 1 54 GLY C C 10.331 5.116 -2.146 1.00 . A A . 54 GLY C 1 1
11 18111 1 1 54 GLY CA C 9.428 4.831 -3.355 1.00 . A A . 54 GLY CA 1 1
11 18112 1 1 54 GLY H H 8.255 3.498 -2.123 1.00 . A A . 54 GLY H 1 1
11 18113 1 1 54 GLY HA2 H 10.040 4.544 -4.198 1.00 . A A . 54 GLY HA2 1 1
11 18114 1 1 54 GLY HA3 H 8.875 5.724 -3.606 1.00 . A A . 54 GLY HA3 1 1
11 18115 1 1 54 GLY N N 8.464 3.722 -3.054 1.00 . A A . 54 GLY N 1 1
11 18116 1 1 54 GLY O O 11.539 4.958 -2.232 1.00 . A A . 54 GLY O 1 1
11 18117 1 1 55 VAL C C 9.680 5.832 1.438 1.00 . A A . 55 VAL C 1 1
11 18118 1 1 55 VAL CA C 10.587 5.875 0.178 1.00 . A A . 55 VAL CA 1 1
11 18119 1 1 55 VAL CB C 11.248 7.261 -0.057 1.00 . A A . 55 VAL CB 1 1
11 18120 1 1 55 VAL CG1 C 10.275 8.413 0.230 1.00 . A A . 55 VAL CG1 1 1
11 18121 1 1 55 VAL CG2 C 12.500 7.405 0.818 1.00 . A A . 55 VAL CG2 1 1
11 18122 1 1 55 VAL H H 8.791 5.682 -1.004 1.00 . A A . 55 VAL H 1 1
11 18123 1 1 55 VAL HA H 11.362 5.128 0.281 1.00 . A A . 55 VAL HA 1 1
11 18124 1 1 55 VAL HB H 11.546 7.322 -1.098 1.00 . A A . 55 VAL HB 1 1
11 18125 1 1 55 VAL HG11 H 9.276 8.121 -0.057 1.00 . A A . 55 VAL HG11 1 1
11 18126 1 1 55 VAL HG12 H 10.298 8.652 1.282 1.00 . A A . 55 VAL HG12 1 1
11 18127 1 1 55 VAL HG13 H 10.571 9.282 -0.340 1.00 . A A . 55 VAL HG13 1 1
11 18128 1 1 55 VAL HG21 H 12.736 6.454 1.273 1.00 . A A . 55 VAL HG21 1 1
11 18129 1 1 55 VAL HG22 H 13.330 7.723 0.206 1.00 . A A . 55 VAL HG22 1 1
11 18130 1 1 55 VAL HG23 H 12.324 8.140 1.591 1.00 . A A . 55 VAL HG23 1 1
11 18131 1 1 55 VAL N N 9.762 5.553 -1.035 1.00 . A A . 55 VAL N 1 1
11 18132 1 1 55 VAL O O 8.566 5.336 1.367 1.00 . A A . 55 VAL O 1 1
11 18133 1 1 56 ILE C C 8.399 7.549 3.941 1.00 . A A . 56 ILE C 1 1
11 18134 1 1 56 ILE CA C 9.303 6.292 3.842 1.00 . A A . 56 ILE CA 1 1
11 18135 1 1 56 ILE CB C 10.246 6.212 5.059 1.00 . A A . 56 ILE CB 1 1
11 18136 1 1 56 ILE CD1 C 10.176 5.175 7.337 1.00 . A A . 56 ILE CD1 1 1
11 18137 1 1 56 ILE CG1 C 9.427 6.068 6.347 1.00 . A A . 56 ILE CG1 1 1
11 18138 1 1 56 ILE CG2 C 11.113 7.477 5.140 1.00 . A A . 56 ILE CG2 1 1
11 18139 1 1 56 ILE H H 11.042 6.704 2.627 1.00 . A A . 56 ILE H 1 1
11 18140 1 1 56 ILE HA H 8.680 5.410 3.821 1.00 . A A . 56 ILE HA 1 1
11 18141 1 1 56 ILE HB H 10.891 5.351 4.948 1.00 . A A . 56 ILE HB 1 1
11 18142 1 1 56 ILE HD11 H 11.240 5.263 7.171 1.00 . A A . 56 ILE HD11 1 1
11 18143 1 1 56 ILE HD12 H 9.942 5.481 8.346 1.00 . A A . 56 ILE HD12 1 1
11 18144 1 1 56 ILE HD13 H 9.874 4.147 7.195 1.00 . A A . 56 ILE HD13 1 1
11 18145 1 1 56 ILE HG12 H 9.275 7.043 6.787 1.00 . A A . 56 ILE HG12 1 1
11 18146 1 1 56 ILE HG13 H 8.471 5.625 6.116 1.00 . A A . 56 ILE HG13 1 1
11 18147 1 1 56 ILE HG21 H 11.141 7.957 4.174 1.00 . A A . 56 ILE HG21 1 1
11 18148 1 1 56 ILE HG22 H 10.693 8.156 5.867 1.00 . A A . 56 ILE HG22 1 1
11 18149 1 1 56 ILE HG23 H 12.116 7.208 5.437 1.00 . A A . 56 ILE HG23 1 1
11 18150 1 1 56 ILE N N 10.142 6.327 2.586 1.00 . A A . 56 ILE N 1 1
11 18151 1 1 56 ILE O O 8.024 7.971 5.022 1.00 . A A . 56 ILE O 1 1
11 18152 1 1 57 ASN C C 7.146 9.809 1.295 1.00 . A A . 57 ASN C 1 1
11 18153 1 1 57 ASN CA C 7.172 9.352 2.756 1.00 . A A . 57 ASN CA 1 1
11 18154 1 1 57 ASN CB C 7.769 10.472 3.613 1.00 . A A . 57 ASN CB 1 1
11 18155 1 1 57 ASN CG C 6.674 11.471 3.992 1.00 . A A . 57 ASN CG 1 1
11 18156 1 1 57 ASN H H 8.366 7.741 1.973 1.00 . A A . 57 ASN H 1 1
11 18157 1 1 57 ASN HA H 6.166 9.115 3.095 1.00 . A A . 57 ASN HA 1 1
11 18158 1 1 57 ASN HB2 H 8.200 10.058 4.509 1.00 . A A . 57 ASN HB2 1 1
11 18159 1 1 57 ASN HB3 H 8.532 10.978 3.049 1.00 . A A . 57 ASN HB3 1 1
11 18160 1 1 57 ASN HD21 H 7.298 11.651 5.869 1.00 . A A . 57 ASN HD21 1 1
11 18161 1 1 57 ASN HD22 H 5.934 12.577 5.466 1.00 . A A . 57 ASN HD22 1 1
11 18162 1 1 57 ASN N N 8.050 8.126 2.810 1.00 . A A . 57 ASN N 1 1
11 18163 1 1 57 ASN ND2 N 6.632 11.939 5.210 1.00 . A A . 57 ASN ND2 1 1
11 18164 1 1 57 ASN O O 8.187 10.111 0.733 1.00 . A A . 57 ASN O 1 1
11 18165 1 1 57 ASN OD1 O 5.850 11.832 3.175 1.00 . A A . 57 ASN OD1 1 1
11 18166 1 1 58 MET C C 4.503 10.636 -1.189 1.00 . A A . 58 MET C 1 1
11 18167 1 1 58 MET CA C 5.922 10.236 -0.780 1.00 . A A . 58 MET CA 1 1
11 18168 1 1 58 MET CB C 6.371 9.043 -1.636 1.00 . A A . 58 MET CB 1 1
11 18169 1 1 58 MET CE C 7.790 9.228 -5.477 1.00 . A A . 58 MET CE 1 1
11 18170 1 1 58 MET CG C 7.153 9.531 -2.858 1.00 . A A . 58 MET CG 1 1
11 18171 1 1 58 MET H H 5.167 9.572 1.141 1.00 . A A . 58 MET H 1 1
11 18172 1 1 58 MET HA H 6.594 11.068 -0.956 1.00 . A A . 58 MET HA 1 1
11 18173 1 1 58 MET HB2 H 7.001 8.395 -1.044 1.00 . A A . 58 MET HB2 1 1
11 18174 1 1 58 MET HB3 H 5.503 8.493 -1.966 1.00 . A A . 58 MET HB3 1 1
11 18175 1 1 58 MET HE1 H 8.393 10.013 -5.040 1.00 . A A . 58 MET HE1 1 1
11 18176 1 1 58 MET HE2 H 8.401 8.354 -5.632 1.00 . A A . 58 MET HE2 1 1
11 18177 1 1 58 MET HE3 H 7.389 9.560 -6.425 1.00 . A A . 58 MET HE3 1 1
11 18178 1 1 58 MET HG2 H 7.110 10.608 -2.914 1.00 . A A . 58 MET HG2 1 1
11 18179 1 1 58 MET HG3 H 8.183 9.216 -2.775 1.00 . A A . 58 MET HG3 1 1
11 18180 1 1 58 MET N N 5.986 9.832 0.667 1.00 . A A . 58 MET N 1 1
11 18181 1 1 58 MET O O 3.557 10.503 -0.430 1.00 . A A . 58 MET O 1 1
11 18182 1 1 58 MET SD S 6.428 8.821 -4.357 1.00 . A A . 58 MET SD 1 1
11 18183 1 1 59 ASN C C 3.007 11.048 -4.443 1.00 . A A . 59 ASN C 1 1
11 18184 1 1 59 ASN CA C 3.040 11.493 -2.976 1.00 . A A . 59 ASN CA 1 1
11 18185 1 1 59 ASN CB C 2.879 13.014 -2.885 1.00 . A A . 59 ASN CB 1 1
11 18186 1 1 59 ASN CG C 4.084 13.694 -3.538 1.00 . A A . 59 ASN CG 1 1
11 18187 1 1 59 ASN H H 5.170 11.161 -2.982 1.00 . A A . 59 ASN H 1 1
11 18188 1 1 59 ASN HA H 2.244 11.002 -2.430 1.00 . A A . 59 ASN HA 1 1
11 18189 1 1 59 ASN HB2 H 1.975 13.312 -3.394 1.00 . A A . 59 ASN HB2 1 1
11 18190 1 1 59 ASN HB3 H 2.823 13.308 -1.847 1.00 . A A . 59 ASN HB3 1 1
11 18191 1 1 59 ASN HD21 H 3.144 14.023 -5.254 1.00 . A A . 59 ASN HD21 1 1
11 18192 1 1 59 ASN HD22 H 4.753 14.562 -5.193 1.00 . A A . 59 ASN HD22 1 1
11 18193 1 1 59 ASN N N 4.370 11.095 -2.413 1.00 . A A . 59 ASN N 1 1
11 18194 1 1 59 ASN ND2 N 3.985 14.131 -4.762 1.00 . A A . 59 ASN ND2 1 1
11 18195 1 1 59 ASN O O 3.746 11.569 -5.262 1.00 . A A . 59 ASN O 1 1
11 18196 1 1 59 ASN OD1 O 5.124 13.832 -2.925 1.00 . A A . 59 ASN OD1 1 1
11 18197 1 1 60 VAL C C 0.656 9.262 -6.544 1.00 . A A . 60 VAL C 1 1
11 18198 1 1 60 VAL CA C 2.117 9.547 -6.169 1.00 . A A . 60 VAL CA 1 1
11 18199 1 1 60 VAL CB C 2.953 8.256 -6.233 1.00 . A A . 60 VAL CB 1 1
11 18200 1 1 60 VAL CG1 C 2.387 7.220 -5.256 1.00 . A A . 60 VAL CG1 1 1
11 18201 1 1 60 VAL CG2 C 2.932 7.682 -7.651 1.00 . A A . 60 VAL CG2 1 1
11 18202 1 1 60 VAL H H 1.614 9.658 -4.073 1.00 . A A . 60 VAL H 1 1
11 18203 1 1 60 VAL HA H 2.530 10.279 -6.846 1.00 . A A . 60 VAL HA 1 1
11 18204 1 1 60 VAL HB H 3.972 8.482 -5.953 1.00 . A A . 60 VAL HB 1 1
11 18205 1 1 60 VAL HG11 H 1.359 7.011 -5.510 1.00 . A A . 60 VAL HG11 1 1
11 18206 1 1 60 VAL HG12 H 2.967 6.312 -5.321 1.00 . A A . 60 VAL HG12 1 1
11 18207 1 1 60 VAL HG13 H 2.437 7.610 -4.250 1.00 . A A . 60 VAL HG13 1 1
11 18208 1 1 60 VAL HG21 H 3.058 8.482 -8.364 1.00 . A A . 60 VAL HG21 1 1
11 18209 1 1 60 VAL HG22 H 3.735 6.969 -7.762 1.00 . A A . 60 VAL HG22 1 1
11 18210 1 1 60 VAL HG23 H 1.986 7.189 -7.826 1.00 . A A . 60 VAL HG23 1 1
11 18211 1 1 60 VAL N N 2.182 10.068 -4.764 1.00 . A A . 60 VAL N 1 1
11 18212 1 1 60 VAL O O -0.207 9.259 -5.684 1.00 . A A . 60 VAL O 1 1
11 18213 1 1 61 LEU C C -1.086 7.609 -9.256 1.00 . A A . 61 LEU C 1 1
11 18214 1 1 61 LEU CA C -1.031 8.759 -8.249 1.00 . A A . 61 LEU CA 1 1
11 18215 1 1 61 LEU CB C -1.635 10.013 -8.898 1.00 . A A . 61 LEU CB 1 1
11 18216 1 1 61 LEU CD1 C -1.479 11.055 -11.175 1.00 . A A . 61 LEU CD1 1 1
11 18217 1 1 61 LEU CD2 C 0.113 11.740 -9.376 1.00 . A A . 61 LEU CD2 1 1
11 18218 1 1 61 LEU CG C -0.679 10.568 -9.962 1.00 . A A . 61 LEU CG 1 1
11 18219 1 1 61 LEU H H 1.091 9.058 -8.485 1.00 . A A . 61 LEU H 1 1
11 18220 1 1 61 LEU HA H -1.616 8.492 -7.388 1.00 . A A . 61 LEU HA 1 1
11 18221 1 1 61 LEU HB2 H -2.575 9.754 -9.363 1.00 . A A . 61 LEU HB2 1 1
11 18222 1 1 61 LEU HB3 H -1.806 10.763 -8.141 1.00 . A A . 61 LEU HB3 1 1
11 18223 1 1 61 LEU HD11 H -2.242 10.328 -11.419 1.00 . A A . 61 LEU HD11 1 1
11 18224 1 1 61 LEU HD12 H -1.945 12.001 -10.945 1.00 . A A . 61 LEU HD12 1 1
11 18225 1 1 61 LEU HD13 H -0.816 11.176 -12.018 1.00 . A A . 61 LEU HD13 1 1
11 18226 1 1 61 LEU HD21 H -0.571 12.514 -9.057 1.00 . A A . 61 LEU HD21 1 1
11 18227 1 1 61 LEU HD22 H 0.688 11.398 -8.528 1.00 . A A . 61 LEU HD22 1 1
11 18228 1 1 61 LEU HD23 H 0.779 12.137 -10.127 1.00 . A A . 61 LEU HD23 1 1
11 18229 1 1 61 LEU HG H 0.004 9.792 -10.273 1.00 . A A . 61 LEU HG 1 1
11 18230 1 1 61 LEU N N 0.376 9.035 -7.817 1.00 . A A . 61 LEU N 1 1
11 18231 1 1 61 LEU O O -0.383 7.606 -10.252 1.00 . A A . 61 LEU O 1 1
11 18232 1 1 62 SER C C -2.558 6.079 -11.314 1.00 . A A . 62 SER C 1 1
11 18233 1 1 62 SER CA C -2.140 5.496 -9.958 1.00 . A A . 62 SER CA 1 1
11 18234 1 1 62 SER CB C -3.238 4.544 -9.453 1.00 . A A . 62 SER CB 1 1
11 18235 1 1 62 SER H H -2.526 6.712 -8.210 1.00 . A A . 62 SER H 1 1
11 18236 1 1 62 SER HA H -1.213 4.949 -10.060 1.00 . A A . 62 SER HA 1 1
11 18237 1 1 62 SER HB2 H -3.814 4.191 -10.289 1.00 . A A . 62 SER HB2 1 1
11 18238 1 1 62 SER HB3 H -2.774 3.698 -8.961 1.00 . A A . 62 SER HB3 1 1
11 18239 1 1 62 SER HG H -4.232 4.647 -7.781 1.00 . A A . 62 SER HG 1 1
11 18240 1 1 62 SER N N -1.962 6.650 -9.009 1.00 . A A . 62 SER N 1 1
11 18241 1 1 62 SER O O -3.694 6.493 -11.476 1.00 . A A . 62 SER O 1 1
11 18242 1 1 62 SER OG O -4.110 5.213 -8.548 1.00 . A A . 62 SER OG 1 1
11 18243 1 1 63 THR C C -2.506 5.671 -14.539 1.00 . A A . 63 THR C 1 1
11 18244 1 1 63 THR CA C -1.954 6.745 -13.602 1.00 . A A . 63 THR CA 1 1
11 18245 1 1 63 THR CB C -0.678 7.340 -14.215 1.00 . A A . 63 THR CB 1 1
11 18246 1 1 63 THR CG2 C -0.422 8.737 -13.637 1.00 . A A . 63 THR CG2 1 1
11 18247 1 1 63 THR H H -0.730 5.836 -12.080 1.00 . A A . 63 THR H 1 1
11 18248 1 1 63 THR HA H -2.689 7.527 -13.483 1.00 . A A . 63 THR HA 1 1
11 18249 1 1 63 THR HB H -0.798 7.417 -15.284 1.00 . A A . 63 THR HB 1 1
11 18250 1 1 63 THR HG1 H 0.415 5.765 -14.547 1.00 . A A . 63 THR HG1 1 1
11 18251 1 1 63 THR HG21 H -1.020 8.879 -12.749 1.00 . A A . 63 THR HG21 1 1
11 18252 1 1 63 THR HG22 H 0.624 8.836 -13.386 1.00 . A A . 63 THR HG22 1 1
11 18253 1 1 63 THR HG23 H -0.687 9.484 -14.371 1.00 . A A . 63 THR HG23 1 1
11 18254 1 1 63 THR N N -1.639 6.152 -12.261 1.00 . A A . 63 THR N 1 1
11 18255 1 1 63 THR O O -3.394 5.936 -15.334 1.00 . A A . 63 THR O 1 1
11 18256 1 1 63 THR OG1 O 0.429 6.497 -13.925 1.00 . A A . 63 THR OG1 1 1
11 18257 1 1 64 THR C C -3.966 3.138 -15.086 1.00 . A A . 64 THR C 1 1
11 18258 1 1 64 THR CA C -2.459 3.352 -15.331 1.00 . A A . 64 THR CA 1 1
11 18259 1 1 64 THR CB C -1.642 2.083 -15.034 1.00 . A A . 64 THR CB 1 1
11 18260 1 1 64 THR CG2 C -2.106 0.946 -15.946 1.00 . A A . 64 THR CG2 1 1
11 18261 1 1 64 THR H H -1.269 4.295 -13.798 1.00 . A A . 64 THR H 1 1
11 18262 1 1 64 THR HA H -2.310 3.637 -16.363 1.00 . A A . 64 THR HA 1 1
11 18263 1 1 64 THR HB H -1.776 1.796 -14.004 1.00 . A A . 64 THR HB 1 1
11 18264 1 1 64 THR HG1 H 0.005 3.062 -14.691 1.00 . A A . 64 THR HG1 1 1
11 18265 1 1 64 THR HG21 H -3.173 0.822 -15.854 1.00 . A A . 64 THR HG21 1 1
11 18266 1 1 64 THR HG22 H -1.858 1.183 -16.970 1.00 . A A . 64 THR HG22 1 1
11 18267 1 1 64 THR HG23 H -1.610 0.031 -15.659 1.00 . A A . 64 THR HG23 1 1
11 18268 1 1 64 THR N N -1.982 4.465 -14.450 1.00 . A A . 64 THR N 1 1
11 18269 1 1 64 THR O O -4.774 3.849 -15.660 1.00 . A A . 64 THR O 1 1
11 18270 1 1 64 THR OG1 O -0.267 2.348 -15.273 1.00 . A A . 64 THR OG1 1 1
11 18271 1 1 65 ARG C C -5.950 0.780 -12.979 1.00 . A A . 65 ARG C 1 1
11 18272 1 1 65 ARG CA C -5.804 1.966 -13.938 1.00 . A A . 65 ARG CA 1 1
11 18273 1 1 65 ARG CB C -6.573 1.676 -15.239 1.00 . A A . 65 ARG CB 1 1
11 18274 1 1 65 ARG CD C -5.827 0.732 -17.438 1.00 . A A . 65 ARG CD 1 1
11 18275 1 1 65 ARG CG C -5.989 0.445 -15.944 1.00 . A A . 65 ARG CG 1 1
11 18276 1 1 65 ARG CZ C -4.649 -0.824 -18.865 1.00 . A A . 65 ARG CZ 1 1
11 18277 1 1 65 ARG H H -3.681 1.657 -13.771 1.00 . A A . 65 ARG H 1 1
11 18278 1 1 65 ARG HA H -6.218 2.855 -13.472 1.00 . A A . 65 ARG HA 1 1
11 18279 1 1 65 ARG HB2 H -7.611 1.492 -15.003 1.00 . A A . 65 ARG HB2 1 1
11 18280 1 1 65 ARG HB3 H -6.504 2.530 -15.892 1.00 . A A . 65 ARG HB3 1 1
11 18281 1 1 65 ARG HD2 H -6.682 1.288 -17.793 1.00 . A A . 65 ARG HD2 1 1
11 18282 1 1 65 ARG HD3 H -4.929 1.311 -17.597 1.00 . A A . 65 ARG HD3 1 1
11 18283 1 1 65 ARG HE H -6.468 -1.194 -18.159 1.00 . A A . 65 ARG HE 1 1
11 18284 1 1 65 ARG HG2 H -5.026 0.206 -15.515 1.00 . A A . 65 ARG HG2 1 1
11 18285 1 1 65 ARG HG3 H -6.657 -0.392 -15.813 1.00 . A A . 65 ARG HG3 1 1
11 18286 1 1 65 ARG HH11 H -3.452 -0.822 -17.260 1.00 . A A . 65 ARG HH11 1 1
11 18287 1 1 65 ARG HH12 H -2.674 -1.147 -18.773 1.00 . A A . 65 ARG HH12 1 1
11 18288 1 1 65 ARG HH21 H -5.595 -0.880 -20.627 1.00 . A A . 65 ARG HH21 1 1
11 18289 1 1 65 ARG HH22 H -3.890 -1.178 -20.682 1.00 . A A . 65 ARG HH22 1 1
11 18290 1 1 65 ARG N N -4.350 2.199 -14.231 1.00 . A A . 65 ARG N 1 1
11 18291 1 1 65 ARG NE N -5.726 -0.553 -18.182 1.00 . A A . 65 ARG NE 1 1
11 18292 1 1 65 ARG NH1 N -3.502 -0.941 -18.252 1.00 . A A . 65 ARG NH1 1 1
11 18293 1 1 65 ARG NH2 N -4.717 -0.974 -20.159 1.00 . A A . 65 ARG NH2 1 1
11 18294 1 1 65 ARG O O -5.825 -0.369 -13.376 1.00 . A A . 65 ARG O 1 1
11 18295 1 1 66 PHE C C -7.891 -0.361 -10.532 1.00 . A A . 66 PHE C 1 1
11 18296 1 1 66 PHE CA C -6.380 -0.052 -10.714 1.00 . A A . 66 PHE CA 1 1
11 18297 1 1 66 PHE CB C -5.742 0.377 -9.376 1.00 . A A . 66 PHE CB 1 1
11 18298 1 1 66 PHE CD1 C -3.530 1.421 -10.066 1.00 . A A . 66 PHE CD1 1 1
11 18299 1 1 66 PHE CD2 C -3.501 -0.772 -9.019 1.00 . A A . 66 PHE CD2 1 1
11 18300 1 1 66 PHE CE1 C -2.134 1.385 -10.172 1.00 . A A . 66 PHE CE1 1 1
11 18301 1 1 66 PHE CE2 C -2.104 -0.802 -9.131 1.00 . A A . 66 PHE CE2 1 1
11 18302 1 1 66 PHE CG C -4.222 0.341 -9.489 1.00 . A A . 66 PHE CG 1 1
11 18303 1 1 66 PHE CZ C -1.423 0.276 -9.706 1.00 . A A . 66 PHE CZ 1 1
11 18304 1 1 66 PHE H H -6.303 2.002 -11.437 1.00 . A A . 66 PHE H 1 1
11 18305 1 1 66 PHE HA H -5.881 -0.942 -11.080 1.00 . A A . 66 PHE HA 1 1
11 18306 1 1 66 PHE HB2 H -6.062 1.380 -9.130 1.00 . A A . 66 PHE HB2 1 1
11 18307 1 1 66 PHE HB3 H -6.058 -0.302 -8.596 1.00 . A A . 66 PHE HB3 1 1
11 18308 1 1 66 PHE HD1 H -4.068 2.283 -10.424 1.00 . A A . 66 PHE HD1 1 1
11 18309 1 1 66 PHE HD2 H -4.017 -1.607 -8.568 1.00 . A A . 66 PHE HD2 1 1
11 18310 1 1 66 PHE HE1 H -1.605 2.217 -10.615 1.00 . A A . 66 PHE HE1 1 1
11 18311 1 1 66 PHE HE2 H -1.553 -1.658 -8.769 1.00 . A A . 66 PHE HE2 1 1
11 18312 1 1 66 PHE HZ H -0.346 0.249 -9.792 1.00 . A A . 66 PHE HZ 1 1
11 18313 1 1 66 PHE N N -6.216 1.056 -11.719 1.00 . A A . 66 PHE N 1 1
11 18314 1 1 66 PHE O O -8.354 -0.593 -9.433 1.00 . A A . 66 PHE O 1 1
11 18315 1 1 67 GLN C C -10.849 -0.403 -10.312 1.00 . A A . 67 GLN C 1 1
11 18316 1 1 67 GLN CA C -10.132 -0.682 -11.653 1.00 . A A . 67 GLN CA 1 1
11 18317 1 1 67 GLN CB C -10.330 -2.158 -12.017 1.00 . A A . 67 GLN CB 1 1
11 18318 1 1 67 GLN CD C -9.101 -2.733 -14.123 1.00 . A A . 67 GLN CD 1 1
11 18319 1 1 67 GLN CG C -10.449 -2.306 -13.538 1.00 . A A . 67 GLN CG 1 1
11 18320 1 1 67 GLN H H -8.200 -0.214 -12.499 1.00 . A A . 67 GLN H 1 1
11 18321 1 1 67 GLN HA H -10.595 -0.079 -12.420 1.00 . A A . 67 GLN HA 1 1
11 18322 1 1 67 GLN HB2 H -9.485 -2.732 -11.663 1.00 . A A . 67 GLN HB2 1 1
11 18323 1 1 67 GLN HB3 H -11.233 -2.526 -11.553 1.00 . A A . 67 GLN HB3 1 1
11 18324 1 1 67 GLN HE21 H -9.558 -4.665 -14.138 1.00 . A A . 67 GLN HE21 1 1
11 18325 1 1 67 GLN HE22 H -8.012 -4.281 -14.725 1.00 . A A . 67 GLN HE22 1 1
11 18326 1 1 67 GLN HG2 H -11.194 -3.052 -13.768 1.00 . A A . 67 GLN HG2 1 1
11 18327 1 1 67 GLN HG3 H -10.743 -1.360 -13.971 1.00 . A A . 67 GLN HG3 1 1
11 18328 1 1 67 GLN N N -8.638 -0.381 -11.637 1.00 . A A . 67 GLN N 1 1
11 18329 1 1 67 GLN NE2 N -8.871 -3.998 -14.347 1.00 . A A . 67 GLN NE2 1 1
11 18330 1 1 67 GLN O O -10.717 -1.172 -9.371 1.00 . A A . 67 GLN O 1 1
11 18331 1 1 67 GLN OE1 O -8.248 -1.906 -14.379 1.00 . A A . 67 GLN OE1 1 1
11 18332 1 1 68 LEU C C -13.858 0.637 -9.058 1.00 . A A . 68 LEU C 1 1
11 18333 1 1 68 LEU CA C -12.360 0.970 -8.951 1.00 . A A . 68 LEU CA 1 1
11 18334 1 1 68 LEU CB C -12.194 2.454 -8.528 1.00 . A A . 68 LEU CB 1 1
11 18335 1 1 68 LEU CD1 C -13.622 3.144 -10.537 1.00 . A A . 68 LEU CD1 1 1
11 18336 1 1 68 LEU CD2 C -12.604 4.856 -9.073 1.00 . A A . 68 LEU CD2 1 1
11 18337 1 1 68 LEU CG C -12.393 3.467 -9.685 1.00 . A A . 68 LEU CG 1 1
11 18338 1 1 68 LEU H H -11.734 1.267 -11.002 1.00 . A A . 68 LEU H 1 1
11 18339 1 1 68 LEU HA H -11.938 0.352 -8.176 1.00 . A A . 68 LEU HA 1 1
11 18340 1 1 68 LEU HB2 H -12.914 2.678 -7.759 1.00 . A A . 68 LEU HB2 1 1
11 18341 1 1 68 LEU HB3 H -11.203 2.584 -8.120 1.00 . A A . 68 LEU HB3 1 1
11 18342 1 1 68 LEU HD11 H -14.454 2.906 -9.891 1.00 . A A . 68 LEU HD11 1 1
11 18343 1 1 68 LEU HD12 H -13.876 4.002 -11.144 1.00 . A A . 68 LEU HD12 1 1
11 18344 1 1 68 LEU HD13 H -13.411 2.304 -11.175 1.00 . A A . 68 LEU HD13 1 1
11 18345 1 1 68 LEU HD21 H -11.896 5.008 -8.272 1.00 . A A . 68 LEU HD21 1 1
11 18346 1 1 68 LEU HD22 H -12.464 5.613 -9.830 1.00 . A A . 68 LEU HD22 1 1
11 18347 1 1 68 LEU HD23 H -13.609 4.924 -8.681 1.00 . A A . 68 LEU HD23 1 1
11 18348 1 1 68 LEU HG H -11.513 3.482 -10.310 1.00 . A A . 68 LEU HG 1 1
11 18349 1 1 68 LEU N N -11.629 0.673 -10.227 1.00 . A A . 68 LEU N 1 1
11 18350 1 1 68 LEU O O -14.443 0.627 -10.131 1.00 . A A . 68 LEU O 1 1
11 18351 1 1 69 ASN C C -16.512 1.301 -7.022 1.00 . A A . 69 ASN C 1 1
11 18352 1 1 69 ASN CA C -15.942 0.146 -7.845 1.00 . A A . 69 ASN CA 1 1
11 18353 1 1 69 ASN CB C -16.214 -1.183 -7.123 1.00 . A A . 69 ASN CB 1 1
11 18354 1 1 69 ASN CG C -17.564 -1.745 -7.573 1.00 . A A . 69 ASN CG 1 1
11 18355 1 1 69 ASN H H -13.952 0.463 -7.090 1.00 . A A . 69 ASN H 1 1
11 18356 1 1 69 ASN HA H -16.374 0.140 -8.838 1.00 . A A . 69 ASN HA 1 1
11 18357 1 1 69 ASN HB2 H -15.433 -1.886 -7.349 1.00 . A A . 69 ASN HB2 1 1
11 18358 1 1 69 ASN HB3 H -16.241 -1.012 -6.059 1.00 . A A . 69 ASN HB3 1 1
11 18359 1 1 69 ASN HD21 H -16.796 -2.711 -9.129 1.00 . A A . 69 ASN HD21 1 1
11 18360 1 1 69 ASN HD22 H -18.474 -2.873 -8.932 1.00 . A A . 69 ASN HD22 1 1
11 18361 1 1 69 ASN N N -14.470 0.414 -7.919 1.00 . A A . 69 ASN N 1 1
11 18362 1 1 69 ASN ND2 N -17.616 -2.506 -8.632 1.00 . A A . 69 ASN ND2 1 1
11 18363 1 1 69 ASN O O -16.361 1.320 -5.816 1.00 . A A . 69 ASN O 1 1
11 18364 1 1 69 ASN OD1 O -18.579 -1.495 -6.955 1.00 . A A . 69 ASN OD1 1 1
11 18365 1 1 70 THR C C -19.087 3.396 -6.569 1.00 . A A . 70 THR C 1 1
11 18366 1 1 70 THR CA C -17.599 3.487 -6.886 1.00 . A A . 70 THR CA 1 1
11 18367 1 1 70 THR CB C -17.350 4.756 -7.710 1.00 . A A . 70 THR CB 1 1
11 18368 1 1 70 THR CG2 C -17.613 5.989 -6.843 1.00 . A A . 70 THR CG2 1 1
11 18369 1 1 70 THR H H -17.169 2.277 -8.644 1.00 . A A . 70 THR H 1 1
11 18370 1 1 70 THR HA H -17.049 3.569 -5.948 1.00 . A A . 70 THR HA 1 1
11 18371 1 1 70 THR HB H -18.015 4.774 -8.563 1.00 . A A . 70 THR HB 1 1
11 18372 1 1 70 THR HG1 H -15.434 4.825 -7.391 1.00 . A A . 70 THR HG1 1 1
11 18373 1 1 70 THR HG21 H -18.478 5.813 -6.220 1.00 . A A . 70 THR HG21 1 1
11 18374 1 1 70 THR HG22 H -16.753 6.182 -6.219 1.00 . A A . 70 THR HG22 1 1
11 18375 1 1 70 THR HG23 H -17.797 6.844 -7.477 1.00 . A A . 70 THR HG23 1 1
11 18376 1 1 70 THR N N -17.101 2.294 -7.657 1.00 . A A . 70 THR N 1 1
11 18377 1 1 70 THR O O -19.915 3.169 -7.435 1.00 . A A . 70 THR O 1 1
11 18378 1 1 70 THR OG1 O -16.003 4.769 -8.160 1.00 . A A . 70 THR OG1 1 1
11 18379 1 1 71 CYS C C -21.000 5.103 -4.311 1.00 . A A . 71 CYS C 1 1
11 18380 1 1 71 CYS CA C -20.828 3.697 -4.871 1.00 . A A . 71 CYS CA 1 1
11 18381 1 1 71 CYS CB C -21.095 2.629 -3.798 1.00 . A A . 71 CYS CB 1 1
11 18382 1 1 71 CYS H H -18.694 3.894 -4.680 1.00 . A A . 71 CYS H 1 1
11 18383 1 1 71 CYS HA H -21.481 3.554 -5.719 1.00 . A A . 71 CYS HA 1 1
11 18384 1 1 71 CYS HB2 H -20.293 2.629 -3.075 1.00 . A A . 71 CYS HB2 1 1
11 18385 1 1 71 CYS HB3 H -22.028 2.843 -3.300 1.00 . A A . 71 CYS HB3 1 1
11 18386 1 1 71 CYS N N -19.409 3.658 -5.322 1.00 . A A . 71 CYS N 1 1
11 18387 1 1 71 CYS O O -20.305 5.472 -3.388 1.00 . A A . 71 CYS O 1 1
11 18388 1 1 71 CYS SG S -21.195 0.998 -4.591 1.00 . A A . 71 CYS SG 1 1
11 18389 1 1 72 THR C C -23.287 7.580 -3.684 1.00 . A A . 72 THR C 1 1
11 18390 1 1 72 THR CA C -21.985 7.344 -4.451 1.00 . A A . 72 THR CA 1 1
11 18391 1 1 72 THR CB C -21.948 8.260 -5.686 1.00 . A A . 72 THR CB 1 1
11 18392 1 1 72 THR CG2 C -21.623 9.698 -5.269 1.00 . A A . 72 THR CG2 1 1
11 18393 1 1 72 THR H H -22.361 5.595 -5.686 1.00 . A A . 72 THR H 1 1
11 18394 1 1 72 THR HA H -21.145 7.579 -3.808 1.00 . A A . 72 THR HA 1 1
11 18395 1 1 72 THR HB H -22.911 8.244 -6.179 1.00 . A A . 72 THR HB 1 1
11 18396 1 1 72 THR HG1 H -20.119 7.746 -6.109 1.00 . A A . 72 THR HG1 1 1
11 18397 1 1 72 THR HG21 H -20.812 9.694 -4.555 1.00 . A A . 72 THR HG21 1 1
11 18398 1 1 72 THR HG22 H -21.330 10.265 -6.140 1.00 . A A . 72 THR HG22 1 1
11 18399 1 1 72 THR HG23 H -22.496 10.152 -4.823 1.00 . A A . 72 THR HG23 1 1
11 18400 1 1 72 THR N N -21.853 5.913 -4.907 1.00 . A A . 72 THR N 1 1
11 18401 1 1 72 THR O O -24.312 7.015 -4.005 1.00 . A A . 72 THR O 1 1
11 18402 1 1 72 THR OG1 O -20.950 7.799 -6.587 1.00 . A A . 72 THR OG1 1 1
11 18403 1 1 73 ARG C C -25.455 9.532 -2.742 1.00 . A A . 73 ARG C 1 1
11 18404 1 1 73 ARG CA C -24.454 8.763 -1.870 1.00 . A A . 73 ARG CA 1 1
11 18405 1 1 73 ARG CB C -24.047 9.627 -0.667 1.00 . A A . 73 ARG CB 1 1
11 18406 1 1 73 ARG CD C -25.013 10.540 1.455 1.00 . A A . 73 ARG CD 1 1
11 18407 1 1 73 ARG CG C -24.960 9.325 0.526 1.00 . A A . 73 ARG CG 1 1
11 18408 1 1 73 ARG CZ C -26.981 11.832 2.037 1.00 . A A . 73 ARG CZ 1 1
11 18409 1 1 73 ARG H H -22.390 8.888 -2.467 1.00 . A A . 73 ARG H 1 1
11 18410 1 1 73 ARG HA H -24.903 7.847 -1.521 1.00 . A A . 73 ARG HA 1 1
11 18411 1 1 73 ARG HB2 H -23.024 9.408 -0.399 1.00 . A A . 73 ARG HB2 1 1
11 18412 1 1 73 ARG HB3 H -24.135 10.670 -0.930 1.00 . A A . 73 ARG HB3 1 1
11 18413 1 1 73 ARG HD2 H -24.304 10.409 2.260 1.00 . A A . 73 ARG HD2 1 1
11 18414 1 1 73 ARG HD3 H -24.765 11.432 0.900 1.00 . A A . 73 ARG HD3 1 1
11 18415 1 1 73 ARG HE H -26.843 9.881 2.379 1.00 . A A . 73 ARG HE 1 1
11 18416 1 1 73 ARG HG2 H -25.955 9.099 0.170 1.00 . A A . 73 ARG HG2 1 1
11 18417 1 1 73 ARG HG3 H -24.571 8.479 1.069 1.00 . A A . 73 ARG HG3 1 1
11 18418 1 1 73 ARG HH11 H -25.667 12.659 3.303 1.00 . A A . 73 ARG HH11 1 1
11 18419 1 1 73 ARG HH12 H -26.952 13.694 2.773 1.00 . A A . 73 ARG HH12 1 1
11 18420 1 1 73 ARG HH21 H -28.439 11.273 0.782 1.00 . A A . 73 ARG HH21 1 1
11 18421 1 1 73 ARG HH22 H -28.521 12.909 1.345 1.00 . A A . 73 ARG HH22 1 1
11 18422 1 1 73 ARG N N -23.238 8.441 -2.681 1.00 . A A . 73 ARG N 1 1
11 18423 1 1 73 ARG NE N -26.386 10.670 2.021 1.00 . A A . 73 ARG NE 1 1
11 18424 1 1 73 ARG NH1 N -26.496 12.803 2.762 1.00 . A A . 73 ARG NH1 1 1
11 18425 1 1 73 ARG NH2 N -28.065 12.020 1.333 1.00 . A A . 73 ARG NH2 1 1
11 18426 1 1 73 ARG O O -25.308 10.725 -2.954 1.00 . A A . 73 ARG O 1 1
11 18427 1 1 74 THR C C -28.885 9.391 -3.465 1.00 . A A . 74 THR C 1 1
11 18428 1 1 74 THR CA C -27.486 9.512 -4.123 1.00 . A A . 74 THR CA 1 1
11 18429 1 1 74 THR CB C -27.447 8.865 -5.519 1.00 . A A . 74 THR CB 1 1
11 18430 1 1 74 THR CG2 C -26.263 9.426 -6.308 1.00 . A A . 74 THR CG2 1 1
11 18431 1 1 74 THR H H -26.542 7.894 -3.063 1.00 . A A . 74 THR H 1 1
11 18432 1 1 74 THR HA H -27.237 10.561 -4.214 1.00 . A A . 74 THR HA 1 1
11 18433 1 1 74 THR HB H -28.361 9.089 -6.047 1.00 . A A . 74 THR HB 1 1
11 18434 1 1 74 THR HG1 H -27.931 7.146 -4.732 1.00 . A A . 74 THR HG1 1 1
11 18435 1 1 74 THR HG21 H -26.152 10.477 -6.090 1.00 . A A . 74 THR HG21 1 1
11 18436 1 1 74 THR HG22 H -25.362 8.902 -6.024 1.00 . A A . 74 THR HG22 1 1
11 18437 1 1 74 THR HG23 H -26.440 9.293 -7.364 1.00 . A A . 74 THR HG23 1 1
11 18438 1 1 74 THR N N -26.463 8.850 -3.252 1.00 . A A . 74 THR N 1 1
11 18439 1 1 74 THR O O -29.113 9.992 -2.427 1.00 . A A . 74 THR O 1 1
11 18440 1 1 74 THR OG1 O -27.304 7.454 -5.390 1.00 . A A . 74 THR OG1 1 1
11 18441 1 1 75 SER C C -31.864 7.227 -3.936 1.00 . A A . 75 SER C 1 1
11 18442 1 1 75 SER CA C -31.186 8.506 -3.424 1.00 . A A . 75 SER CA 1 1
11 18443 1 1 75 SER CB C -32.028 9.725 -3.813 1.00 . A A . 75 SER CB 1 1
11 18444 1 1 75 SER H H -29.627 8.161 -4.877 1.00 . A A . 75 SER H 1 1
11 18445 1 1 75 SER HA H -31.099 8.462 -2.344 1.00 . A A . 75 SER HA 1 1
11 18446 1 1 75 SER HB2 H -33.058 9.555 -3.548 1.00 . A A . 75 SER HB2 1 1
11 18447 1 1 75 SER HB3 H -31.662 10.598 -3.288 1.00 . A A . 75 SER HB3 1 1
11 18448 1 1 75 SER HG H -31.979 10.872 -5.386 1.00 . A A . 75 SER HG 1 1
11 18449 1 1 75 SER N N -29.820 8.635 -4.039 1.00 . A A . 75 SER N 1 1
11 18450 1 1 75 SER O O -32.430 7.210 -5.019 1.00 . A A . 75 SER O 1 1
11 18451 1 1 75 SER OG O -31.933 9.928 -5.217 1.00 . A A . 75 SER OG 1 1
11 18452 1 1 76 ILE C C -32.712 4.010 -2.323 1.00 . A A . 76 ILE C 1 1
11 18453 1 1 76 ILE CA C -32.439 4.864 -3.567 1.00 . A A . 76 ILE CA 1 1
11 18454 1 1 76 ILE CB C -31.489 4.101 -4.498 1.00 . A A . 76 ILE CB 1 1
11 18455 1 1 76 ILE CD1 C -29.704 2.512 -3.715 1.00 . A A . 76 ILE CD1 1 1
11 18456 1 1 76 ILE CG1 C -30.100 3.986 -3.839 1.00 . A A . 76 ILE CG1 1 1
11 18457 1 1 76 ILE CG2 C -31.369 4.843 -5.834 1.00 . A A . 76 ILE CG2 1 1
11 18458 1 1 76 ILE H H -31.348 6.220 -2.293 1.00 . A A . 76 ILE H 1 1
11 18459 1 1 76 ILE HA H -33.369 5.061 -4.082 1.00 . A A . 76 ILE HA 1 1
11 18460 1 1 76 ILE HB H -31.889 3.113 -4.679 1.00 . A A . 76 ILE HB 1 1
11 18461 1 1 76 ILE HD11 H -30.560 1.934 -3.402 1.00 . A A . 76 ILE HD11 1 1
11 18462 1 1 76 ILE HD12 H -29.356 2.149 -4.671 1.00 . A A . 76 ILE HD12 1 1
11 18463 1 1 76 ILE HD13 H -28.915 2.411 -2.985 1.00 . A A . 76 ILE HD13 1 1
11 18464 1 1 76 ILE HG12 H -29.367 4.502 -4.442 1.00 . A A . 76 ILE HG12 1 1
11 18465 1 1 76 ILE HG13 H -30.127 4.429 -2.855 1.00 . A A . 76 ILE HG13 1 1
11 18466 1 1 76 ILE HG21 H -32.337 5.223 -6.124 1.00 . A A . 76 ILE HG21 1 1
11 18467 1 1 76 ILE HG22 H -30.677 5.667 -5.727 1.00 . A A . 76 ILE HG22 1 1
11 18468 1 1 76 ILE HG23 H -31.006 4.165 -6.592 1.00 . A A . 76 ILE HG23 1 1
11 18469 1 1 76 ILE N N -31.808 6.162 -3.157 1.00 . A A . 76 ILE N 1 1
11 18470 1 1 76 ILE O O -31.895 3.953 -1.422 1.00 . A A . 76 ILE O 1 1
11 18471 1 1 77 THR C C -34.227 3.306 0.185 1.00 . A A . 77 THR C 1 1
11 18472 1 1 77 THR CA C -34.239 2.478 -1.126 1.00 . A A . 77 THR CA 1 1
11 18473 1 1 77 THR CB C -33.268 1.280 -1.021 1.00 . A A . 77 THR CB 1 1
11 18474 1 1 77 THR CG2 C -33.046 0.662 -2.407 1.00 . A A . 77 THR CG2 1 1
11 18475 1 1 77 THR H H -34.472 3.433 -3.046 1.00 . A A . 77 THR H 1 1
11 18476 1 1 77 THR HA H -35.235 2.110 -1.304 1.00 . A A . 77 THR HA 1 1
11 18477 1 1 77 THR HB H -33.695 0.531 -0.375 1.00 . A A . 77 THR HB 1 1
11 18478 1 1 77 THR HG1 H -31.872 1.220 0.333 1.00 . A A . 77 THR HG1 1 1
11 18479 1 1 77 THR HG21 H -33.996 0.555 -2.909 1.00 . A A . 77 THR HG21 1 1
11 18480 1 1 77 THR HG22 H -32.403 1.305 -2.987 1.00 . A A . 77 THR HG22 1 1
11 18481 1 1 77 THR HG23 H -32.584 -0.308 -2.299 1.00 . A A . 77 THR HG23 1 1
11 18482 1 1 77 THR N N -33.855 3.353 -2.289 1.00 . A A . 77 THR N 1 1
11 18483 1 1 77 THR O O -33.680 4.395 0.198 1.00 . A A . 77 THR O 1 1
11 18484 1 1 77 THR OG1 O -32.018 1.699 -0.487 1.00 . A A . 77 THR OG1 1 1
11 18485 1 1 78 PRO C C -33.540 3.389 3.293 1.00 . A A . 78 PRO C 1 1
11 18486 1 1 78 PRO CA C -34.878 3.509 2.552 1.00 . A A . 78 PRO CA 1 1
11 18487 1 1 78 PRO CB C -35.996 2.810 3.329 1.00 . A A . 78 PRO CB 1 1
11 18488 1 1 78 PRO CD C -35.530 1.470 1.300 1.00 . A A . 78 PRO CD 1 1
11 18489 1 1 78 PRO CG C -36.154 1.406 2.708 1.00 . A A . 78 PRO CG 1 1
11 18490 1 1 78 PRO HA H -35.134 4.546 2.398 1.00 . A A . 78 PRO HA 1 1
11 18491 1 1 78 PRO HB2 H -35.723 2.728 4.373 1.00 . A A . 78 PRO HB2 1 1
11 18492 1 1 78 PRO HB3 H -36.918 3.359 3.229 1.00 . A A . 78 PRO HB3 1 1
11 18493 1 1 78 PRO HD2 H -34.828 0.660 1.172 1.00 . A A . 78 PRO HD2 1 1
11 18494 1 1 78 PRO HD3 H -36.306 1.426 0.555 1.00 . A A . 78 PRO HD3 1 1
11 18495 1 1 78 PRO HG2 H -35.638 0.673 3.312 1.00 . A A . 78 PRO HG2 1 1
11 18496 1 1 78 PRO HG3 H -37.200 1.153 2.630 1.00 . A A . 78 PRO HG3 1 1
11 18497 1 1 78 PRO N N -34.835 2.789 1.259 1.00 . A A . 78 PRO N 1 1
11 18498 1 1 78 PRO O O -32.804 4.358 3.401 1.00 . A A . 78 PRO O 1 1
11 18499 1 1 79 ARG C C -31.028 1.047 3.785 1.00 . A A . 79 ARG C 1 1
11 18500 1 1 79 ARG CA C -31.948 2.013 4.557 1.00 . A A . 79 ARG CA 1 1
11 18501 1 1 79 ARG CB C -32.251 1.428 5.941 1.00 . A A . 79 ARG CB 1 1
11 18502 1 1 79 ARG CD C -33.723 2.969 7.252 1.00 . A A . 79 ARG CD 1 1
11 18503 1 1 79 ARG CG C -32.276 2.551 6.983 1.00 . A A . 79 ARG CG 1 1
11 18504 1 1 79 ARG CZ C -34.507 4.761 8.685 1.00 . A A . 79 ARG CZ 1 1
11 18505 1 1 79 ARG H H -33.853 1.463 3.703 1.00 . A A . 79 ARG H 1 1
11 18506 1 1 79 ARG HA H -31.456 2.967 4.669 1.00 . A A . 79 ARG HA 1 1
11 18507 1 1 79 ARG HB2 H -33.213 0.934 5.919 1.00 . A A . 79 ARG HB2 1 1
11 18508 1 1 79 ARG HB3 H -31.487 0.712 6.206 1.00 . A A . 79 ARG HB3 1 1
11 18509 1 1 79 ARG HD2 H -34.057 3.636 6.471 1.00 . A A . 79 ARG HD2 1 1
11 18510 1 1 79 ARG HD3 H -34.353 2.092 7.272 1.00 . A A . 79 ARG HD3 1 1
11 18511 1 1 79 ARG HE H -33.330 3.303 9.344 1.00 . A A . 79 ARG HE 1 1
11 18512 1 1 79 ARG HG2 H -31.826 2.199 7.900 1.00 . A A . 79 ARG HG2 1 1
11 18513 1 1 79 ARG HG3 H -31.721 3.400 6.613 1.00 . A A . 79 ARG HG3 1 1
11 18514 1 1 79 ARG HH11 H -33.707 5.630 7.070 1.00 . A A . 79 ARG HH11 1 1
11 18515 1 1 79 ARG HH12 H -34.897 6.565 7.913 1.00 . A A . 79 ARG HH12 1 1
11 18516 1 1 79 ARG HH21 H -35.471 4.150 10.329 1.00 . A A . 79 ARG HH21 1 1
11 18517 1 1 79 ARG HH22 H -35.895 5.727 9.755 1.00 . A A . 79 ARG HH22 1 1
11 18518 1 1 79 ARG N N -33.232 2.214 3.806 1.00 . A A . 79 ARG N 1 1
11 18519 1 1 79 ARG NE N -33.804 3.667 8.567 1.00 . A A . 79 ARG NE 1 1
11 18520 1 1 79 ARG NH1 N -34.358 5.728 7.822 1.00 . A A . 79 ARG NH1 1 1
11 18521 1 1 79 ARG NH2 N -35.357 4.889 9.666 1.00 . A A . 79 ARG NH2 1 1
11 18522 1 1 79 ARG O O -31.490 0.368 2.885 1.00 . A A . 79 ARG O 1 1
11 18523 1 1 80 PRO C C -28.990 3.273 4.773 1.00 . A A . 80 PRO C 1 1
11 18524 1 1 80 PRO CA C -29.160 1.827 5.245 1.00 . A A . 80 PRO CA 1 1
11 18525 1 1 80 PRO CB C -27.803 1.165 5.510 1.00 . A A . 80 PRO CB 1 1
11 18526 1 1 80 PRO CD C -28.757 0.137 3.474 1.00 . A A . 80 PRO CD 1 1
11 18527 1 1 80 PRO CG C -27.437 0.388 4.227 1.00 . A A . 80 PRO CG 1 1
11 18528 1 1 80 PRO HA H -29.773 1.778 6.132 1.00 . A A . 80 PRO HA 1 1
11 18529 1 1 80 PRO HB2 H -27.057 1.919 5.717 1.00 . A A . 80 PRO HB2 1 1
11 18530 1 1 80 PRO HB3 H -27.880 0.480 6.340 1.00 . A A . 80 PRO HB3 1 1
11 18531 1 1 80 PRO HD2 H -28.656 0.415 2.434 1.00 . A A . 80 PRO HD2 1 1
11 18532 1 1 80 PRO HD3 H -29.052 -0.897 3.563 1.00 . A A . 80 PRO HD3 1 1
11 18533 1 1 80 PRO HG2 H -26.766 0.979 3.617 1.00 . A A . 80 PRO HG2 1 1
11 18534 1 1 80 PRO HG3 H -26.977 -0.554 4.480 1.00 . A A . 80 PRO HG3 1 1
11 18535 1 1 80 PRO N N -29.746 1.009 4.152 1.00 . A A . 80 PRO N 1 1
11 18536 1 1 80 PRO O O -29.523 4.193 5.369 1.00 . A A . 80 PRO O 1 1
11 18537 1 1 81 CYS C C -28.304 4.776 1.597 1.00 . A A . 81 CYS C 1 1
11 18538 1 1 81 CYS CA C -28.057 4.833 3.123 1.00 . A A . 81 CYS CA 1 1
11 18539 1 1 81 CYS CB C -26.619 5.292 3.403 1.00 . A A . 81 CYS CB 1 1
11 18540 1 1 81 CYS H H -27.873 2.688 3.234 1.00 . A A . 81 CYS H 1 1
11 18541 1 1 81 CYS HA H -28.754 5.509 3.586 1.00 . A A . 81 CYS HA 1 1
11 18542 1 1 81 CYS HB2 H -26.009 4.435 3.642 1.00 . A A . 81 CYS HB2 1 1
11 18543 1 1 81 CYS HB3 H -26.221 5.783 2.528 1.00 . A A . 81 CYS HB3 1 1
11 18544 1 1 81 CYS N N -28.266 3.462 3.689 1.00 . A A . 81 CYS N 1 1
11 18545 1 1 81 CYS O O -28.192 3.708 1.018 1.00 . A A . 81 CYS O 1 1
11 18546 1 1 81 CYS SG S -26.609 6.449 4.800 1.00 . A A . 81 CYS SG 1 1
11 18547 1 1 82 PRO C C -27.582 5.863 -1.269 1.00 . A A . 82 PRO C 1 1
11 18548 1 1 82 PRO CA C -28.896 5.945 -0.489 1.00 . A A . 82 PRO CA 1 1
11 18549 1 1 82 PRO CB C -29.562 7.304 -0.709 1.00 . A A . 82 PRO CB 1 1
11 18550 1 1 82 PRO CD C -28.768 7.240 1.629 1.00 . A A . 82 PRO CD 1 1
11 18551 1 1 82 PRO CG C -29.137 8.194 0.480 1.00 . A A . 82 PRO CG 1 1
11 18552 1 1 82 PRO HA H -29.566 5.153 -0.779 1.00 . A A . 82 PRO HA 1 1
11 18553 1 1 82 PRO HB2 H -29.219 7.735 -1.639 1.00 . A A . 82 PRO HB2 1 1
11 18554 1 1 82 PRO HB3 H -30.634 7.198 -0.718 1.00 . A A . 82 PRO HB3 1 1
11 18555 1 1 82 PRO HD2 H -27.832 7.545 2.079 1.00 . A A . 82 PRO HD2 1 1
11 18556 1 1 82 PRO HD3 H -29.560 7.223 2.359 1.00 . A A . 82 PRO HD3 1 1
11 18557 1 1 82 PRO HG2 H -28.281 8.795 0.204 1.00 . A A . 82 PRO HG2 1 1
11 18558 1 1 82 PRO HG3 H -29.956 8.829 0.781 1.00 . A A . 82 PRO HG3 1 1
11 18559 1 1 82 PRO N N -28.635 5.909 0.972 1.00 . A A . 82 PRO N 1 1
11 18560 1 1 82 PRO O O -26.756 6.748 -1.166 1.00 . A A . 82 PRO O 1 1
11 18561 1 1 83 TYR C C -26.375 3.976 -4.188 1.00 . A A . 83 TYR C 1 1
11 18562 1 1 83 TYR CA C -26.123 4.665 -2.846 1.00 . A A . 83 TYR CA 1 1
11 18563 1 1 83 TYR CB C -25.091 3.837 -2.068 1.00 . A A . 83 TYR CB 1 1
11 18564 1 1 83 TYR CD1 C -24.839 5.226 0.022 1.00 . A A . 83 TYR CD1 1 1
11 18565 1 1 83 TYR CD2 C -22.974 5.070 -1.516 1.00 . A A . 83 TYR CD2 1 1
11 18566 1 1 83 TYR CE1 C -24.080 6.057 0.854 1.00 . A A . 83 TYR CE1 1 1
11 18567 1 1 83 TYR CE2 C -22.216 5.898 -0.686 1.00 . A A . 83 TYR CE2 1 1
11 18568 1 1 83 TYR CG C -24.285 4.733 -1.164 1.00 . A A . 83 TYR CG 1 1
11 18569 1 1 83 TYR CZ C -22.768 6.395 0.499 1.00 . A A . 83 TYR CZ 1 1
11 18570 1 1 83 TYR H H -28.091 4.118 -2.105 1.00 . A A . 83 TYR H 1 1
11 18571 1 1 83 TYR HA H -25.710 5.645 -3.028 1.00 . A A . 83 TYR HA 1 1
11 18572 1 1 83 TYR HB2 H -25.594 3.096 -1.480 1.00 . A A . 83 TYR HB2 1 1
11 18573 1 1 83 TYR HB3 H -24.426 3.344 -2.763 1.00 . A A . 83 TYR HB3 1 1
11 18574 1 1 83 TYR HD1 H -25.850 4.967 0.294 1.00 . A A . 83 TYR HD1 1 1
11 18575 1 1 83 TYR HD2 H -22.544 4.688 -2.429 1.00 . A A . 83 TYR HD2 1 1
11 18576 1 1 83 TYR HE1 H -24.509 6.442 1.767 1.00 . A A . 83 TYR HE1 1 1
11 18577 1 1 83 TYR HE2 H -21.205 6.154 -0.961 1.00 . A A . 83 TYR HE2 1 1
11 18578 1 1 83 TYR HH H -21.331 6.672 1.725 1.00 . A A . 83 TYR HH 1 1
11 18579 1 1 83 TYR N N -27.392 4.811 -2.047 1.00 . A A . 83 TYR N 1 1
11 18580 1 1 83 TYR O O -27.058 2.969 -4.265 1.00 . A A . 83 TYR O 1 1
11 18581 1 1 83 TYR OH O -22.017 7.210 1.321 1.00 . A A . 83 TYR OH 1 1
11 18582 1 1 84 SER C C -24.509 3.233 -6.899 1.00 . A A . 84 SER C 1 1
11 18583 1 1 84 SER CA C -25.867 3.876 -6.602 1.00 . A A . 84 SER CA 1 1
11 18584 1 1 84 SER CB C -26.176 4.945 -7.662 1.00 . A A . 84 SER CB 1 1
11 18585 1 1 84 SER H H -25.182 5.288 -5.091 1.00 . A A . 84 SER H 1 1
11 18586 1 1 84 SER HA H -26.644 3.111 -6.609 1.00 . A A . 84 SER HA 1 1
11 18587 1 1 84 SER HB2 H -26.952 5.602 -7.305 1.00 . A A . 84 SER HB2 1 1
11 18588 1 1 84 SER HB3 H -25.282 5.522 -7.866 1.00 . A A . 84 SER HB3 1 1
11 18589 1 1 84 SER HG H -27.569 4.197 -8.792 1.00 . A A . 84 SER HG 1 1
11 18590 1 1 84 SER N N -25.762 4.497 -5.229 1.00 . A A . 84 SER N 1 1
11 18591 1 1 84 SER O O -23.511 3.651 -6.346 1.00 . A A . 84 SER O 1 1
11 18592 1 1 84 SER OG O -26.619 4.306 -8.851 1.00 . A A . 84 SER OG 1 1
11 18593 1 1 85 SER C C -22.638 1.875 -9.431 1.00 . A A . 85 SER C 1 1
11 18594 1 1 85 SER CA C -23.144 1.542 -8.024 1.00 . A A . 85 SER CA 1 1
11 18595 1 1 85 SER CB C -23.304 0.023 -7.898 1.00 . A A . 85 SER CB 1 1
11 18596 1 1 85 SER H H -25.281 1.890 -8.160 1.00 . A A . 85 SER H 1 1
11 18597 1 1 85 SER HA H -22.416 1.882 -7.299 1.00 . A A . 85 SER HA 1 1
11 18598 1 1 85 SER HB2 H -23.982 -0.208 -7.094 1.00 . A A . 85 SER HB2 1 1
11 18599 1 1 85 SER HB3 H -23.699 -0.374 -8.826 1.00 . A A . 85 SER HB3 1 1
11 18600 1 1 85 SER HG H -21.466 -0.395 -8.380 1.00 . A A . 85 SER HG 1 1
11 18601 1 1 85 SER N N -24.459 2.216 -7.738 1.00 . A A . 85 SER N 1 1
11 18602 1 1 85 SER O O -23.406 2.210 -10.317 1.00 . A A . 85 SER O 1 1
11 18603 1 1 85 SER OG O -22.036 -0.557 -7.623 1.00 . A A . 85 SER OG 1 1
11 18604 1 1 86 ARG C C -19.279 1.498 -10.973 1.00 . A A . 86 ARG C 1 1
11 18605 1 1 86 ARG CA C -20.714 2.041 -10.959 1.00 . A A . 86 ARG CA 1 1
11 18606 1 1 86 ARG CB C -20.687 3.549 -11.220 1.00 . A A . 86 ARG CB 1 1
11 18607 1 1 86 ARG CD C -20.709 5.182 -13.123 1.00 . A A . 86 ARG CD 1 1
11 18608 1 1 86 ARG CG C -20.225 3.805 -12.658 1.00 . A A . 86 ARG CG 1 1
11 18609 1 1 86 ARG CZ C -21.073 4.563 -15.436 1.00 . A A . 86 ARG CZ 1 1
11 18610 1 1 86 ARG H H -20.766 1.477 -8.879 1.00 . A A . 86 ARG H 1 1
11 18611 1 1 86 ARG HA H -21.289 1.552 -11.732 1.00 . A A . 86 ARG HA 1 1
11 18612 1 1 86 ARG HB2 H -21.678 3.957 -11.079 1.00 . A A . 86 ARG HB2 1 1
11 18613 1 1 86 ARG HB3 H -20.000 4.022 -10.533 1.00 . A A . 86 ARG HB3 1 1
11 18614 1 1 86 ARG HD2 H -21.767 5.274 -12.933 1.00 . A A . 86 ARG HD2 1 1
11 18615 1 1 86 ARG HD3 H -20.177 5.952 -12.584 1.00 . A A . 86 ARG HD3 1 1
11 18616 1 1 86 ARG HE H -19.812 6.001 -14.903 1.00 . A A . 86 ARG HE 1 1
11 18617 1 1 86 ARG HG2 H -19.145 3.770 -12.698 1.00 . A A . 86 ARG HG2 1 1
11 18618 1 1 86 ARG HG3 H -20.634 3.046 -13.307 1.00 . A A . 86 ARG HG3 1 1
11 18619 1 1 86 ARG HH11 H -22.889 4.949 -14.691 1.00 . A A . 86 ARG HH11 1 1
11 18620 1 1 86 ARG HH12 H -22.848 3.857 -16.035 1.00 . A A . 86 ARG HH12 1 1
11 18621 1 1 86 ARG HH21 H -19.402 4.002 -16.385 1.00 . A A . 86 ARG HH21 1 1
11 18622 1 1 86 ARG HH22 H -20.873 3.323 -16.997 1.00 . A A . 86 ARG HH22 1 1
11 18623 1 1 86 ARG N N -21.337 1.761 -9.625 1.00 . A A . 86 ARG N 1 1
11 18624 1 1 86 ARG NE N -20.450 5.329 -14.583 1.00 . A A . 86 ARG NE 1 1
11 18625 1 1 86 ARG NH1 N -22.372 4.447 -15.383 1.00 . A A . 86 ARG NH1 1 1
11 18626 1 1 86 ARG NH2 N -20.396 3.911 -16.343 1.00 . A A . 86 ARG NH2 1 1
11 18627 1 1 86 ARG O O -18.679 1.298 -9.930 1.00 . A A . 86 ARG O 1 1
11 18628 1 1 87 THR C C -16.588 1.513 -13.353 1.00 . A A . 87 THR C 1 1
11 18629 1 1 87 THR CA C -17.330 0.729 -12.268 1.00 . A A . 87 THR CA 1 1
11 18630 1 1 87 THR CB C -17.381 -0.754 -12.660 1.00 . A A . 87 THR CB 1 1
11 18631 1 1 87 THR CG2 C -17.787 -1.597 -11.450 1.00 . A A . 87 THR CG2 1 1
11 18632 1 1 87 THR H H -19.254 1.436 -12.965 1.00 . A A . 87 THR H 1 1
11 18633 1 1 87 THR HA H -16.814 0.841 -11.320 1.00 . A A . 87 THR HA 1 1
11 18634 1 1 87 THR HB H -16.407 -1.073 -13.005 1.00 . A A . 87 THR HB 1 1
11 18635 1 1 87 THR HG1 H -19.201 -0.746 -13.345 1.00 . A A . 87 THR HG1 1 1
11 18636 1 1 87 THR HG21 H -18.308 -0.978 -10.735 1.00 . A A . 87 THR HG21 1 1
11 18637 1 1 87 THR HG22 H -18.435 -2.398 -11.774 1.00 . A A . 87 THR HG22 1 1
11 18638 1 1 87 THR HG23 H -16.903 -2.014 -10.990 1.00 . A A . 87 THR HG23 1 1
11 18639 1 1 87 THR N N -18.733 1.261 -12.150 1.00 . A A . 87 THR N 1 1
11 18640 1 1 87 THR O O -17.194 1.949 -14.319 1.00 . A A . 87 THR O 1 1
11 18641 1 1 87 THR OG1 O -18.330 -0.933 -13.702 1.00 . A A . 87 THR OG1 1 1
11 18642 1 1 88 GLU C C -13.001 2.330 -13.979 1.00 . A A . 88 GLU C 1 1
11 18643 1 1 88 GLU CA C -14.508 2.459 -14.232 1.00 . A A . 88 GLU CA 1 1
11 18644 1 1 88 GLU CB C -14.910 3.942 -14.163 1.00 . A A . 88 GLU CB 1 1
11 18645 1 1 88 GLU CD C -15.560 5.911 -15.554 1.00 . A A . 88 GLU CD 1 1
11 18646 1 1 88 GLU CG C -15.516 4.384 -15.497 1.00 . A A . 88 GLU CG 1 1
11 18647 1 1 88 GLU H H -14.830 1.336 -12.410 1.00 . A A . 88 GLU H 1 1
11 18648 1 1 88 GLU HA H -14.738 2.068 -15.212 1.00 . A A . 88 GLU HA 1 1
11 18649 1 1 88 GLU HB2 H -15.638 4.077 -13.376 1.00 . A A . 88 GLU HB2 1 1
11 18650 1 1 88 GLU HB3 H -14.040 4.547 -13.949 1.00 . A A . 88 GLU HB3 1 1
11 18651 1 1 88 GLU HG2 H -14.910 4.009 -16.310 1.00 . A A . 88 GLU HG2 1 1
11 18652 1 1 88 GLU HG3 H -16.518 3.993 -15.584 1.00 . A A . 88 GLU HG3 1 1
11 18653 1 1 88 GLU N N -15.287 1.697 -13.201 1.00 . A A . 88 GLU N 1 1
11 18654 1 1 88 GLU O O -12.562 1.598 -13.109 1.00 . A A . 88 GLU O 1 1
11 18655 1 1 88 GLU OE1 O -14.580 6.498 -15.982 1.00 . A A . 88 GLU OE1 1 1
11 18656 1 1 88 GLU OE2 O -16.574 6.469 -15.167 1.00 . A A . 88 GLU OE2 1 1
11 18657 1 1 89 THR C C -10.382 3.667 -13.246 1.00 . A A . 89 THR C 1 1
11 18658 1 1 89 THR CA C -10.731 3.052 -14.597 1.00 . A A . 89 THR CA 1 1
11 18659 1 1 89 THR CB C -10.119 3.897 -15.730 1.00 . A A . 89 THR CB 1 1
11 18660 1 1 89 THR CG2 C -8.593 3.887 -15.637 1.00 . A A . 89 THR CG2 1 1
11 18661 1 1 89 THR H H -12.626 3.644 -15.424 1.00 . A A . 89 THR H 1 1
11 18662 1 1 89 THR HA H -10.359 2.035 -14.642 1.00 . A A . 89 THR HA 1 1
11 18663 1 1 89 THR HB H -10.473 4.923 -15.655 1.00 . A A . 89 THR HB 1 1
11 18664 1 1 89 THR HG1 H -10.134 2.475 -17.057 1.00 . A A . 89 THR HG1 1 1
11 18665 1 1 89 THR HG21 H -8.284 3.413 -14.717 1.00 . A A . 89 THR HG21 1 1
11 18666 1 1 89 THR HG22 H -8.190 3.342 -16.477 1.00 . A A . 89 THR HG22 1 1
11 18667 1 1 89 THR HG23 H -8.227 4.902 -15.659 1.00 . A A . 89 THR HG23 1 1
11 18668 1 1 89 THR N N -12.220 3.065 -14.746 1.00 . A A . 89 THR N 1 1
11 18669 1 1 89 THR O O -11.039 4.601 -12.810 1.00 . A A . 89 THR O 1 1
11 18670 1 1 89 THR OG1 O -10.516 3.354 -16.981 1.00 . A A . 89 THR OG1 1 1
11 18671 1 1 90 ASN C C -7.742 4.568 -11.295 1.00 . A A . 90 ASN C 1 1
11 18672 1 1 90 ASN CA C -9.011 3.714 -11.224 1.00 . A A . 90 ASN CA 1 1
11 18673 1 1 90 ASN CB C -8.836 2.596 -10.185 1.00 . A A . 90 ASN CB 1 1
11 18674 1 1 90 ASN CG C -8.812 3.187 -8.764 1.00 . A A . 90 ASN CG 1 1
11 18675 1 1 90 ASN H H -8.868 2.380 -12.944 1.00 . A A . 90 ASN H 1 1
11 18676 1 1 90 ASN HA H -9.818 4.351 -10.912 1.00 . A A . 90 ASN HA 1 1
11 18677 1 1 90 ASN HB2 H -9.652 1.895 -10.267 1.00 . A A . 90 ASN HB2 1 1
11 18678 1 1 90 ASN HB3 H -7.907 2.086 -10.363 1.00 . A A . 90 ASN HB3 1 1
11 18679 1 1 90 ASN HD21 H -10.150 4.607 -9.134 1.00 . A A . 90 ASN HD21 1 1
11 18680 1 1 90 ASN HD22 H -9.552 4.580 -7.556 1.00 . A A . 90 ASN HD22 1 1
11 18681 1 1 90 ASN N N -9.371 3.146 -12.569 1.00 . A A . 90 ASN N 1 1
11 18682 1 1 90 ASN ND2 N -9.567 4.211 -8.462 1.00 . A A . 90 ASN ND2 1 1
11 18683 1 1 90 ASN O O -6.641 4.114 -11.023 1.00 . A A . 90 ASN O 1 1
11 18684 1 1 90 ASN OD1 O -8.094 2.702 -7.912 1.00 . A A . 90 ASN OD1 1 1
11 18685 1 1 91 TYR C C -6.943 7.664 -10.404 1.00 . A A . 91 TYR C 1 1
11 18686 1 1 91 TYR CA C -6.773 6.786 -11.634 1.00 . A A . 91 TYR CA 1 1
11 18687 1 1 91 TYR CB C -6.783 7.640 -12.914 1.00 . A A . 91 TYR CB 1 1
11 18688 1 1 91 TYR CD1 C -9.032 7.245 -13.977 1.00 . A A . 91 TYR CD1 1 1
11 18689 1 1 91 TYR CD2 C -8.629 9.357 -12.858 1.00 . A A . 91 TYR CD2 1 1
11 18690 1 1 91 TYR CE1 C -10.326 7.664 -14.304 1.00 . A A . 91 TYR CE1 1 1
11 18691 1 1 91 TYR CE2 C -9.925 9.778 -13.184 1.00 . A A . 91 TYR CE2 1 1
11 18692 1 1 91 TYR CG C -8.184 8.090 -13.253 1.00 . A A . 91 TYR CG 1 1
11 18693 1 1 91 TYR CZ C -10.774 8.931 -13.909 1.00 . A A . 91 TYR CZ 1 1
11 18694 1 1 91 TYR H H -8.825 6.158 -11.758 1.00 . A A . 91 TYR H 1 1
11 18695 1 1 91 TYR HA H -5.851 6.233 -11.564 1.00 . A A . 91 TYR HA 1 1
11 18696 1 1 91 TYR HB2 H -6.159 8.508 -12.767 1.00 . A A . 91 TYR HB2 1 1
11 18697 1 1 91 TYR HB3 H -6.389 7.056 -13.734 1.00 . A A . 91 TYR HB3 1 1
11 18698 1 1 91 TYR HD1 H -8.689 6.268 -14.280 1.00 . A A . 91 TYR HD1 1 1
11 18699 1 1 91 TYR HD2 H -7.973 10.010 -12.299 1.00 . A A . 91 TYR HD2 1 1
11 18700 1 1 91 TYR HE1 H -10.978 7.009 -14.860 1.00 . A A . 91 TYR HE1 1 1
11 18701 1 1 91 TYR HE2 H -10.268 10.755 -12.879 1.00 . A A . 91 TYR HE2 1 1
11 18702 1 1 91 TYR HH H -12.046 9.632 -15.147 1.00 . A A . 91 TYR HH 1 1
11 18703 1 1 91 TYR N N -7.919 5.829 -11.601 1.00 . A A . 91 TYR N 1 1
11 18704 1 1 91 TYR O O -7.847 8.484 -10.349 1.00 . A A . 91 TYR O 1 1
11 18705 1 1 91 TYR OH O -12.050 9.345 -14.232 1.00 . A A . 91 TYR OH 1 1
11 18706 1 1 92 ILE C C -4.956 8.684 -7.555 1.00 . A A . 92 ILE C 1 1
11 18707 1 1 92 ILE CA C -6.294 8.219 -8.117 1.00 . A A . 92 ILE CA 1 1
11 18708 1 1 92 ILE CB C -6.997 7.331 -7.084 1.00 . A A . 92 ILE CB 1 1
11 18709 1 1 92 ILE CD1 C -7.044 5.025 -6.066 1.00 . A A . 92 ILE CD1 1 1
11 18710 1 1 92 ILE CG1 C -6.309 5.953 -7.038 1.00 . A A . 92 ILE CG1 1 1
11 18711 1 1 92 ILE CG2 C -8.470 7.170 -7.485 1.00 . A A . 92 ILE CG2 1 1
11 18712 1 1 92 ILE H H -5.440 6.745 -9.459 1.00 . A A . 92 ILE H 1 1
11 18713 1 1 92 ILE HA H -6.911 9.084 -8.309 1.00 . A A . 92 ILE HA 1 1
11 18714 1 1 92 ILE HB H -6.939 7.798 -6.112 1.00 . A A . 92 ILE HB 1 1
11 18715 1 1 92 ILE HD11 H -7.403 5.597 -5.224 1.00 . A A . 92 ILE HD11 1 1
11 18716 1 1 92 ILE HD12 H -7.878 4.567 -6.570 1.00 . A A . 92 ILE HD12 1 1
11 18717 1 1 92 ILE HD13 H -6.368 4.259 -5.721 1.00 . A A . 92 ILE HD13 1 1
11 18718 1 1 92 ILE HG12 H -6.319 5.515 -8.026 1.00 . A A . 92 ILE HG12 1 1
11 18719 1 1 92 ILE HG13 H -5.288 6.074 -6.710 1.00 . A A . 92 ILE HG13 1 1
11 18720 1 1 92 ILE HG21 H -8.871 8.130 -7.771 1.00 . A A . 92 ILE HG21 1 1
11 18721 1 1 92 ILE HG22 H -8.543 6.486 -8.319 1.00 . A A . 92 ILE HG22 1 1
11 18722 1 1 92 ILE HG23 H -9.029 6.779 -6.649 1.00 . A A . 92 ILE HG23 1 1
11 18723 1 1 92 ILE N N -6.128 7.447 -9.392 1.00 . A A . 92 ILE N 1 1
11 18724 1 1 92 ILE O O -3.906 8.454 -8.130 1.00 . A A . 92 ILE O 1 1
11 18725 1 1 93 CYS C C -3.605 9.263 -4.391 1.00 . A A . 93 CYS C 1 1
11 18726 1 1 93 CYS CA C -3.794 9.903 -5.770 1.00 . A A . 93 CYS CA 1 1
11 18727 1 1 93 CYS CB C -3.945 11.416 -5.613 1.00 . A A . 93 CYS CB 1 1
11 18728 1 1 93 CYS H H -5.902 9.527 -6.027 1.00 . A A . 93 CYS H 1 1
11 18729 1 1 93 CYS HA H -2.933 9.695 -6.382 1.00 . A A . 93 CYS HA 1 1
11 18730 1 1 93 CYS HB2 H -4.218 11.850 -6.564 1.00 . A A . 93 CYS HB2 1 1
11 18731 1 1 93 CYS HB3 H -4.716 11.629 -4.887 1.00 . A A . 93 CYS HB3 1 1
11 18732 1 1 93 CYS N N -5.021 9.361 -6.430 1.00 . A A . 93 CYS N 1 1
11 18733 1 1 93 CYS O O -4.355 9.537 -3.467 1.00 . A A . 93 CYS O 1 1
11 18734 1 1 93 CYS SG S -2.381 12.130 -5.052 1.00 . A A . 93 CYS SG 1 1
11 18735 1 1 94 VAL C C -1.077 8.413 -2.323 1.00 . A A . 94 VAL C 1 1
11 18736 1 1 94 VAL CA C -2.309 7.753 -2.949 1.00 . A A . 94 VAL CA 1 1
11 18737 1 1 94 VAL CB C -2.003 6.245 -3.126 1.00 . A A . 94 VAL CB 1 1
11 18738 1 1 94 VAL CG1 C -2.519 5.504 -1.894 1.00 . A A . 94 VAL CG1 1 1
11 18739 1 1 94 VAL CG2 C -2.671 5.644 -4.379 1.00 . A A . 94 VAL CG2 1 1
11 18740 1 1 94 VAL H H -2.018 8.243 -5.022 1.00 . A A . 94 VAL H 1 1
11 18741 1 1 94 VAL HA H -3.152 7.876 -2.290 1.00 . A A . 94 VAL HA 1 1
11 18742 1 1 94 VAL HB H -0.931 6.106 -3.193 1.00 . A A . 94 VAL HB 1 1
11 18743 1 1 94 VAL HG11 H -3.386 6.020 -1.506 1.00 . A A . 94 VAL HG11 1 1
11 18744 1 1 94 VAL HG12 H -2.790 4.495 -2.164 1.00 . A A . 94 VAL HG12 1 1
11 18745 1 1 94 VAL HG13 H -1.747 5.481 -1.138 1.00 . A A . 94 VAL HG13 1 1
11 18746 1 1 94 VAL HG21 H -2.716 6.377 -5.167 1.00 . A A . 94 VAL HG21 1 1
11 18747 1 1 94 VAL HG22 H -2.090 4.797 -4.717 1.00 . A A . 94 VAL HG22 1 1
11 18748 1 1 94 VAL HG23 H -3.668 5.313 -4.133 1.00 . A A . 94 VAL HG23 1 1
11 18749 1 1 94 VAL N N -2.597 8.425 -4.257 1.00 . A A . 94 VAL N 1 1
11 18750 1 1 94 VAL O O -0.390 9.192 -2.968 1.00 . A A . 94 VAL O 1 1
11 18751 1 1 95 LYS C C 1.249 7.489 0.184 1.00 . A A . 95 LYS C 1 1
11 18752 1 1 95 LYS CA C 0.430 8.647 -0.415 1.00 . A A . 95 LYS CA 1 1
11 18753 1 1 95 LYS CB C 0.012 9.653 0.662 1.00 . A A . 95 LYS CB 1 1
11 18754 1 1 95 LYS CD C -0.031 12.134 1.032 1.00 . A A . 95 LYS CD 1 1
11 18755 1 1 95 LYS CE C 0.410 13.423 0.323 1.00 . A A . 95 LYS CE 1 1
11 18756 1 1 95 LYS CG C -0.224 11.016 0.003 1.00 . A A . 95 LYS CG 1 1
11 18757 1 1 95 LYS H H -1.337 7.432 -0.605 1.00 . A A . 95 LYS H 1 1
11 18758 1 1 95 LYS HA H 1.006 9.147 -1.168 1.00 . A A . 95 LYS HA 1 1
11 18759 1 1 95 LYS HB2 H -0.898 9.319 1.137 1.00 . A A . 95 LYS HB2 1 1
11 18760 1 1 95 LYS HB3 H 0.796 9.741 1.398 1.00 . A A . 95 LYS HB3 1 1
11 18761 1 1 95 LYS HD2 H -0.964 12.311 1.550 1.00 . A A . 95 LYS HD2 1 1
11 18762 1 1 95 LYS HD3 H 0.726 11.843 1.744 1.00 . A A . 95 LYS HD3 1 1
11 18763 1 1 95 LYS HE2 H 1.255 13.846 0.843 1.00 . A A . 95 LYS HE2 1 1
11 18764 1 1 95 LYS HE3 H 0.691 13.200 -0.697 1.00 . A A . 95 LYS HE3 1 1
11 18765 1 1 95 LYS HG2 H 0.481 11.150 -0.806 1.00 . A A . 95 LYS HG2 1 1
11 18766 1 1 95 LYS HG3 H -1.230 11.058 -0.386 1.00 . A A . 95 LYS HG3 1 1
11 18767 1 1 95 LYS HZ1 H -1.292 14.275 1.179 1.00 . A A . 95 LYS HZ1 1 1
11 18768 1 1 95 LYS HZ2 H -0.328 15.372 0.312 1.00 . A A . 95 LYS HZ2 1 1
11 18769 1 1 95 LYS HZ3 H -1.302 14.262 -0.521 1.00 . A A . 95 LYS HZ3 1 1
11 18770 1 1 95 LYS N N -0.778 8.078 -1.083 1.00 . A A . 95 LYS N 1 1
11 18771 1 1 95 LYS NZ N -0.714 14.407 0.323 1.00 . A A . 95 LYS NZ 1 1
11 18772 1 1 95 LYS O O 0.677 6.528 0.680 1.00 . A A . 95 LYS O 1 1
11 18773 1 1 96 CYS C C 4.224 6.705 1.883 1.00 . A A . 96 CYS C 1 1
11 18774 1 1 96 CYS CA C 3.410 6.394 0.610 1.00 . A A . 96 CYS CA 1 1
11 18775 1 1 96 CYS CB C 4.403 5.957 -0.481 1.00 . A A . 96 CYS CB 1 1
11 18776 1 1 96 CYS H H 3.006 8.304 -0.334 1.00 . A A . 96 CYS H 1 1
11 18777 1 1 96 CYS HA H 2.757 5.564 0.821 1.00 . A A . 96 CYS HA 1 1
11 18778 1 1 96 CYS HB2 H 5.289 6.570 -0.421 1.00 . A A . 96 CYS HB2 1 1
11 18779 1 1 96 CYS HB3 H 4.676 4.924 -0.317 1.00 . A A . 96 CYS HB3 1 1
11 18780 1 1 96 CYS N N 2.573 7.542 0.103 1.00 . A A . 96 CYS N 1 1
11 18781 1 1 96 CYS O O 5.109 7.538 1.894 1.00 . A A . 96 CYS O 1 1
11 18782 1 1 96 CYS SG S 3.675 6.131 -2.134 1.00 . A A . 96 CYS SG 1 1
11 18783 1 1 97 GLU C C 5.010 4.523 4.554 1.00 . A A . 97 GLU C 1 1
11 18784 1 1 97 GLU CA C 4.759 5.995 4.198 1.00 . A A . 97 GLU CA 1 1
11 18785 1 1 97 GLU CB C 3.971 6.705 5.306 1.00 . A A . 97 GLU CB 1 1
11 18786 1 1 97 GLU CD C 4.178 7.601 7.632 1.00 . A A . 97 GLU CD 1 1
11 18787 1 1 97 GLU CG C 4.696 6.552 6.651 1.00 . A A . 97 GLU CG 1 1
11 18788 1 1 97 GLU H H 3.312 5.214 2.810 1.00 . A A . 97 GLU H 1 1
11 18789 1 1 97 GLU HA H 5.705 6.503 4.021 1.00 . A A . 97 GLU HA 1 1
11 18790 1 1 97 GLU HB2 H 3.898 7.753 5.066 1.00 . A A . 97 GLU HB2 1 1
11 18791 1 1 97 GLU HB3 H 2.985 6.281 5.379 1.00 . A A . 97 GLU HB3 1 1
11 18792 1 1 97 GLU HG2 H 4.515 5.564 7.049 1.00 . A A . 97 GLU HG2 1 1
11 18793 1 1 97 GLU HG3 H 5.757 6.693 6.504 1.00 . A A . 97 GLU HG3 1 1
11 18794 1 1 97 GLU N N 3.980 5.926 2.912 1.00 . A A . 97 GLU N 1 1
11 18795 1 1 97 GLU O O 4.162 3.688 4.285 1.00 . A A . 97 GLU O 1 1
11 18796 1 1 97 GLU OE1 O 4.458 8.769 7.424 1.00 . A A . 97 GLU OE1 1 1
11 18797 1 1 97 GLU OE2 O 3.508 7.218 8.578 1.00 . A A . 97 GLU OE2 1 1
11 18798 1 1 98 ASN C C 6.280 1.952 4.004 1.00 . A A . 98 ASN C 1 1
11 18799 1 1 98 ASN CA C 6.445 2.705 5.356 1.00 . A A . 98 ASN CA 1 1
11 18800 1 1 98 ASN CB C 5.453 2.154 6.389 1.00 . A A . 98 ASN CB 1 1
11 18801 1 1 98 ASN CG C 5.376 3.105 7.586 1.00 . A A . 98 ASN CG 1 1
11 18802 1 1 98 ASN H H 6.844 4.851 5.278 1.00 . A A . 98 ASN H 1 1
11 18803 1 1 98 ASN HA H 7.460 2.581 5.716 1.00 . A A . 98 ASN HA 1 1
11 18804 1 1 98 ASN HB2 H 4.477 2.062 5.937 1.00 . A A . 98 ASN HB2 1 1
11 18805 1 1 98 ASN HB3 H 5.787 1.183 6.725 1.00 . A A . 98 ASN HB3 1 1
11 18806 1 1 98 ASN HD21 H 7.341 3.376 7.677 1.00 . A A . 98 ASN HD21 1 1
11 18807 1 1 98 ASN HD22 H 6.437 4.228 8.835 1.00 . A A . 98 ASN HD22 1 1
11 18808 1 1 98 ASN N N 6.161 4.170 5.091 1.00 . A A . 98 ASN N 1 1
11 18809 1 1 98 ASN ND2 N 6.476 3.609 8.075 1.00 . A A . 98 ASN ND2 1 1
11 18810 1 1 98 ASN O O 5.880 0.806 3.945 1.00 . A A . 98 ASN O 1 1
11 18811 1 1 98 ASN OD1 O 4.304 3.393 8.081 1.00 . A A . 98 ASN OD1 1 1
11 18812 1 1 99 GLN C C 5.154 1.429 1.192 1.00 . A A . 99 GLN C 1 1
11 18813 1 1 99 GLN CA C 6.478 2.142 1.510 1.00 . A A . 99 GLN CA 1 1
11 18814 1 1 99 GLN CB C 7.668 1.242 1.165 1.00 . A A . 99 GLN CB 1 1
11 18815 1 1 99 GLN CD C 8.801 -0.924 1.657 1.00 . A A . 99 GLN CD 1 1
11 18816 1 1 99 GLN CG C 7.761 0.079 2.152 1.00 . A A . 99 GLN CG 1 1
11 18817 1 1 99 GLN H H 6.882 3.574 3.039 1.00 . A A . 99 GLN H 1 1
11 18818 1 1 99 GLN HA H 6.512 3.017 0.869 1.00 . A A . 99 GLN HA 1 1
11 18819 1 1 99 GLN HB2 H 7.540 0.853 0.165 1.00 . A A . 99 GLN HB2 1 1
11 18820 1 1 99 GLN HB3 H 8.577 1.821 1.209 1.00 . A A . 99 GLN HB3 1 1
11 18821 1 1 99 GLN HE21 H 10.193 -0.314 2.934 1.00 . A A . 99 GLN HE21 1 1
11 18822 1 1 99 GLN HE22 H 10.660 -1.577 1.902 1.00 . A A . 99 GLN HE22 1 1
11 18823 1 1 99 GLN HG2 H 8.055 0.453 3.122 1.00 . A A . 99 GLN HG2 1 1
11 18824 1 1 99 GLN HG3 H 6.800 -0.408 2.230 1.00 . A A . 99 GLN HG3 1 1
11 18825 1 1 99 GLN N N 6.580 2.656 2.922 1.00 . A A . 99 GLN N 1 1
11 18826 1 1 99 GLN NE2 N 9.983 -0.940 2.210 1.00 . A A . 99 GLN NE2 1 1
11 18827 1 1 99 GLN O O 5.048 0.750 0.182 1.00 . A A . 99 GLN O 1 1
11 18828 1 1 99 GLN OE1 O 8.538 -1.699 0.761 1.00 . A A . 99 GLN OE1 1 1
11 18829 1 1 100 TYR C C 1.842 2.322 1.726 1.00 . A A . 100 TYR C 1 1
11 18830 1 1 100 TYR CA C 2.777 1.101 1.692 1.00 . A A . 100 TYR CA 1 1
11 18831 1 1 100 TYR CB C 2.398 -0.014 2.734 1.00 . A A . 100 TYR CB 1 1
11 18832 1 1 100 TYR CD1 C -0.050 0.587 3.205 1.00 . A A . 100 TYR CD1 1 1
11 18833 1 1 100 TYR CD2 C 1.520 0.540 5.052 1.00 . A A . 100 TYR CD2 1 1
11 18834 1 1 100 TYR CE1 C -1.076 0.957 4.080 1.00 . A A . 100 TYR CE1 1 1
11 18835 1 1 100 TYR CE2 C 0.491 0.914 5.925 1.00 . A A . 100 TYR CE2 1 1
11 18836 1 1 100 TYR CG C 1.259 0.378 3.687 1.00 . A A . 100 TYR CG 1 1
11 18837 1 1 100 TYR CZ C -0.805 1.125 5.438 1.00 . A A . 100 TYR CZ 1 1
11 18838 1 1 100 TYR H H 4.245 2.269 2.726 1.00 . A A . 100 TYR H 1 1
11 18839 1 1 100 TYR HA H 2.770 0.678 0.689 1.00 . A A . 100 TYR HA 1 1
11 18840 1 1 100 TYR HB2 H 2.100 -0.899 2.197 1.00 . A A . 100 TYR HB2 1 1
11 18841 1 1 100 TYR HB3 H 3.277 -0.248 3.320 1.00 . A A . 100 TYR HB3 1 1
11 18842 1 1 100 TYR HD1 H -0.272 0.453 2.167 1.00 . A A . 100 TYR HD1 1 1
11 18843 1 1 100 TYR HD2 H 2.514 0.375 5.435 1.00 . A A . 100 TYR HD2 1 1
11 18844 1 1 100 TYR HE1 H -2.083 1.132 3.695 1.00 . A A . 100 TYR HE1 1 1
11 18845 1 1 100 TYR HE2 H 0.698 1.043 6.977 1.00 . A A . 100 TYR HE2 1 1
11 18846 1 1 100 TYR HH H -2.152 2.350 6.001 1.00 . A A . 100 TYR HH 1 1
11 18847 1 1 100 TYR N N 4.136 1.659 1.977 1.00 . A A . 100 TYR N 1 1
11 18848 1 1 100 TYR O O 2.084 3.224 2.511 1.00 . A A . 100 TYR O 1 1
11 18849 1 1 100 TYR OH O -1.813 1.502 6.298 1.00 . A A . 100 TYR OH 1 1
11 18850 1 1 101 PRO C C -0.767 3.626 2.256 1.00 . A A . 101 PRO C 1 1
11 18851 1 1 101 PRO CA C -0.130 3.480 0.874 1.00 . A A . 101 PRO CA 1 1
11 18852 1 1 101 PRO CB C -1.121 3.117 -0.241 1.00 . A A . 101 PRO CB 1 1
11 18853 1 1 101 PRO CD C 0.450 1.246 -0.042 1.00 . A A . 101 PRO CD 1 1
11 18854 1 1 101 PRO CG C -0.993 1.591 -0.445 1.00 . A A . 101 PRO CG 1 1
11 18855 1 1 101 PRO HA H 0.396 4.380 0.613 1.00 . A A . 101 PRO HA 1 1
11 18856 1 1 101 PRO HB2 H -2.123 3.374 0.062 1.00 . A A . 101 PRO HB2 1 1
11 18857 1 1 101 PRO HB3 H -0.862 3.631 -1.152 1.00 . A A . 101 PRO HB3 1 1
11 18858 1 1 101 PRO HD2 H 0.493 0.282 0.442 1.00 . A A . 101 PRO HD2 1 1
11 18859 1 1 101 PRO HD3 H 1.101 1.269 -0.901 1.00 . A A . 101 PRO HD3 1 1
11 18860 1 1 101 PRO HG2 H -1.699 1.068 0.189 1.00 . A A . 101 PRO HG2 1 1
11 18861 1 1 101 PRO HG3 H -1.155 1.335 -1.479 1.00 . A A . 101 PRO HG3 1 1
11 18862 1 1 101 PRO N N 0.809 2.340 0.898 1.00 . A A . 101 PRO N 1 1
11 18863 1 1 101 PRO O O -1.770 3.024 2.553 1.00 . A A . 101 PRO O 1 1
11 18864 1 1 102 VAL C C -1.633 5.749 4.577 1.00 . A A . 102 VAL C 1 1
11 18865 1 1 102 VAL CA C -0.615 4.612 4.512 1.00 . A A . 102 VAL CA 1 1
11 18866 1 1 102 VAL CB C 0.602 4.966 5.397 1.00 . A A . 102 VAL CB 1 1
11 18867 1 1 102 VAL CG1 C 0.159 5.481 6.778 1.00 . A A . 102 VAL CG1 1 1
11 18868 1 1 102 VAL CG2 C 1.465 3.725 5.599 1.00 . A A . 102 VAL CG2 1 1
11 18869 1 1 102 VAL H H 0.686 4.867 2.808 1.00 . A A . 102 VAL H 1 1
11 18870 1 1 102 VAL HA H -1.066 3.700 4.872 1.00 . A A . 102 VAL HA 1 1
11 18871 1 1 102 VAL HB H 1.183 5.730 4.904 1.00 . A A . 102 VAL HB 1 1
11 18872 1 1 102 VAL HG11 H -0.545 4.786 7.210 1.00 . A A . 102 VAL HG11 1 1
11 18873 1 1 102 VAL HG12 H 1.021 5.570 7.421 1.00 . A A . 102 VAL HG12 1 1
11 18874 1 1 102 VAL HG13 H -0.311 6.448 6.668 1.00 . A A . 102 VAL HG13 1 1
11 18875 1 1 102 VAL HG21 H 1.367 3.070 4.746 1.00 . A A . 102 VAL HG21 1 1
11 18876 1 1 102 VAL HG22 H 2.496 4.020 5.714 1.00 . A A . 102 VAL HG22 1 1
11 18877 1 1 102 VAL HG23 H 1.141 3.209 6.489 1.00 . A A . 102 VAL HG23 1 1
11 18878 1 1 102 VAL N N -0.135 4.413 3.103 1.00 . A A . 102 VAL N 1 1
11 18879 1 1 102 VAL O O -2.377 5.853 5.541 1.00 . A A . 102 VAL O 1 1
11 18880 1 1 103 HIS C C -3.143 7.956 2.238 1.00 . A A . 103 HIS C 1 1
11 18881 1 1 103 HIS CA C -2.562 7.777 3.627 1.00 . A A . 103 HIS CA 1 1
11 18882 1 1 103 HIS CB C -1.796 9.068 4.049 1.00 . A A . 103 HIS CB 1 1
11 18883 1 1 103 HIS CD2 C 0.649 8.274 3.407 1.00 . A A . 103 HIS CD2 1 1
11 18884 1 1 103 HIS CE1 C 1.641 8.712 5.274 1.00 . A A . 103 HIS CE1 1 1
11 18885 1 1 103 HIS CG C -0.307 8.805 4.242 1.00 . A A . 103 HIS CG 1 1
11 18886 1 1 103 HIS H H -1.002 6.522 2.856 1.00 . A A . 103 HIS H 1 1
11 18887 1 1 103 HIS HA H -3.359 7.577 4.325 1.00 . A A . 103 HIS HA 1 1
11 18888 1 1 103 HIS HB2 H -1.920 9.821 3.281 1.00 . A A . 103 HIS HB2 1 1
11 18889 1 1 103 HIS HB3 H -2.215 9.435 4.974 1.00 . A A . 103 HIS HB3 1 1
11 18890 1 1 103 HIS HD1 H -0.043 9.471 6.240 1.00 . A A . 103 HIS HD1 1 1
11 18891 1 1 103 HIS HD2 H 0.476 7.922 2.408 1.00 . A A . 103 HIS HD2 1 1
11 18892 1 1 103 HIS HE1 H 2.397 8.775 6.041 1.00 . A A . 103 HIS HE1 1 1
11 18893 1 1 103 HIS N N -1.635 6.614 3.601 1.00 . A A . 103 HIS N 1 1
11 18894 1 1 103 HIS ND1 N 0.353 9.080 5.433 1.00 . A A . 103 HIS ND1 1 1
11 18895 1 1 103 HIS NE2 N 1.868 8.221 4.060 1.00 . A A . 103 HIS NE2 1 1
11 18896 1 1 103 HIS O O -2.451 7.737 1.262 1.00 . A A . 103 HIS O 1 1
11 18897 1 1 104 PHE C C -5.158 10.043 0.489 1.00 . A A . 104 PHE C 1 1
11 18898 1 1 104 PHE CA C -4.984 8.547 0.764 1.00 . A A . 104 PHE CA 1 1
11 18899 1 1 104 PHE CB C -6.346 7.822 0.589 1.00 . A A . 104 PHE CB 1 1
11 18900 1 1 104 PHE CD1 C -5.547 7.323 -1.774 1.00 . A A . 104 PHE CD1 1 1
11 18901 1 1 104 PHE CD2 C -7.016 5.732 -0.683 1.00 . A A . 104 PHE CD2 1 1
11 18902 1 1 104 PHE CE1 C -5.485 6.518 -2.899 1.00 . A A . 104 PHE CE1 1 1
11 18903 1 1 104 PHE CE2 C -6.957 4.915 -1.821 1.00 . A A . 104 PHE CE2 1 1
11 18904 1 1 104 PHE CG C -6.309 6.941 -0.655 1.00 . A A . 104 PHE CG 1 1
11 18905 1 1 104 PHE CZ C -6.187 5.307 -2.927 1.00 . A A . 104 PHE CZ 1 1
11 18906 1 1 104 PHE H H -4.938 8.530 2.946 1.00 . A A . 104 PHE H 1 1
11 18907 1 1 104 PHE HA H -4.276 8.142 0.049 1.00 . A A . 104 PHE HA 1 1
11 18908 1 1 104 PHE HB2 H -6.550 7.205 1.453 1.00 . A A . 104 PHE HB2 1 1
11 18909 1 1 104 PHE HB3 H -7.135 8.555 0.481 1.00 . A A . 104 PHE HB3 1 1
11 18910 1 1 104 PHE HD1 H -5.007 8.253 -1.759 1.00 . A A . 104 PHE HD1 1 1
11 18911 1 1 104 PHE HD2 H -7.606 5.428 0.170 1.00 . A A . 104 PHE HD2 1 1
11 18912 1 1 104 PHE HE1 H -4.873 6.825 -3.740 1.00 . A A . 104 PHE HE1 1 1
11 18913 1 1 104 PHE HE2 H -7.495 3.976 -1.845 1.00 . A A . 104 PHE HE2 1 1
11 18914 1 1 104 PHE HZ H -6.137 4.676 -3.798 1.00 . A A . 104 PHE HZ 1 1
11 18915 1 1 104 PHE N N -4.399 8.353 2.132 1.00 . A A . 104 PHE N 1 1
11 18916 1 1 104 PHE O O -5.760 10.754 1.272 1.00 . A A . 104 PHE O 1 1
11 18917 1 1 105 ALA C C -6.129 12.259 -1.540 1.00 . A A . 105 ALA C 1 1
11 18918 1 1 105 ALA CA C -4.732 11.962 -0.983 1.00 . A A . 105 ALA CA 1 1
11 18919 1 1 105 ALA CB C -3.674 12.318 -2.034 1.00 . A A . 105 ALA CB 1 1
11 18920 1 1 105 ALA H H -4.140 9.901 -1.219 1.00 . A A . 105 ALA H 1 1
11 18921 1 1 105 ALA HA H -4.570 12.560 -0.098 1.00 . A A . 105 ALA HA 1 1
11 18922 1 1 105 ALA HB1 H -3.491 11.465 -2.669 1.00 . A A . 105 ALA HB1 1 1
11 18923 1 1 105 ALA HB2 H -4.025 13.144 -2.634 1.00 . A A . 105 ALA HB2 1 1
11 18924 1 1 105 ALA HB3 H -2.755 12.600 -1.539 1.00 . A A . 105 ALA HB3 1 1
11 18925 1 1 105 ALA N N -4.622 10.512 -0.622 1.00 . A A . 105 ALA N 1 1
11 18926 1 1 105 ALA O O -6.661 13.337 -1.326 1.00 . A A . 105 ALA O 1 1
11 18927 1 1 106 GLY C C -8.168 11.056 -4.272 1.00 . A A . 106 GLY C 1 1
11 18928 1 1 106 GLY CA C -8.100 11.533 -2.814 1.00 . A A . 106 GLY CA 1 1
11 18929 1 1 106 GLY H H -6.276 10.454 -2.390 1.00 . A A . 106 GLY H 1 1
11 18930 1 1 106 GLY HA2 H -8.822 10.984 -2.226 1.00 . A A . 106 GLY HA2 1 1
11 18931 1 1 106 GLY HA3 H -8.337 12.586 -2.776 1.00 . A A . 106 GLY HA3 1 1
11 18932 1 1 106 GLY N N -6.728 11.312 -2.245 1.00 . A A . 106 GLY N 1 1
11 18933 1 1 106 GLY O O -7.731 9.965 -4.599 1.00 . A A . 106 GLY O 1 1
11 18934 1 1 107 ILE C C -7.533 11.494 -7.288 1.00 . A A . 107 ILE C 1 1
11 18935 1 1 107 ILE CA C -8.893 11.507 -6.578 1.00 . A A . 107 ILE CA 1 1
11 18936 1 1 107 ILE CB C -9.823 12.516 -7.256 1.00 . A A . 107 ILE CB 1 1
11 18937 1 1 107 ILE CD1 C -9.900 14.865 -8.097 1.00 . A A . 107 ILE CD1 1 1
11 18938 1 1 107 ILE CG1 C -9.289 13.935 -7.047 1.00 . A A . 107 ILE CG1 1 1
11 18939 1 1 107 ILE CG2 C -11.219 12.404 -6.642 1.00 . A A . 107 ILE CG2 1 1
11 18940 1 1 107 ILE H H -9.092 12.731 -4.816 1.00 . A A . 107 ILE H 1 1
11 18941 1 1 107 ILE HA H -9.333 10.523 -6.645 1.00 . A A . 107 ILE HA 1 1
11 18942 1 1 107 ILE HB H -9.881 12.301 -8.313 1.00 . A A . 107 ILE HB 1 1
11 18943 1 1 107 ILE HD11 H -10.970 14.718 -8.126 1.00 . A A . 107 ILE HD11 1 1
11 18944 1 1 107 ILE HD12 H -9.686 15.891 -7.838 1.00 . A A . 107 ILE HD12 1 1
11 18945 1 1 107 ILE HD13 H -9.480 14.643 -9.066 1.00 . A A . 107 ILE HD13 1 1
11 18946 1 1 107 ILE HG12 H -9.555 14.280 -6.059 1.00 . A A . 107 ILE HG12 1 1
11 18947 1 1 107 ILE HG13 H -8.213 13.935 -7.152 1.00 . A A . 107 ILE HG13 1 1
11 18948 1 1 107 ILE HG21 H -11.381 11.393 -6.299 1.00 . A A . 107 ILE HG21 1 1
11 18949 1 1 107 ILE HG22 H -11.300 13.084 -5.806 1.00 . A A . 107 ILE HG22 1 1
11 18950 1 1 107 ILE HG23 H -11.962 12.656 -7.384 1.00 . A A . 107 ILE HG23 1 1
11 18951 1 1 107 ILE N N -8.741 11.873 -5.133 1.00 . A A . 107 ILE N 1 1
11 18952 1 1 107 ILE O O -6.493 11.616 -6.662 1.00 . A A . 107 ILE O 1 1
11 18953 1 1 108 GLY C C -5.606 12.640 -9.433 1.00 . A A . 108 GLY C 1 1
11 18954 1 1 108 GLY CA C -6.303 11.275 -9.410 1.00 . A A . 108 GLY CA 1 1
11 18955 1 1 108 GLY H H -8.420 11.220 -9.045 1.00 . A A . 108 GLY H 1 1
11 18956 1 1 108 GLY HA2 H -5.635 10.543 -8.990 1.00 . A A . 108 GLY HA2 1 1
11 18957 1 1 108 GLY HA3 H -6.550 10.987 -10.422 1.00 . A A . 108 GLY HA3 1 1
11 18958 1 1 108 GLY N N -7.558 11.327 -8.595 1.00 . A A . 108 GLY N 1 1
11 18959 1 1 108 GLY O O -4.405 12.727 -9.233 1.00 . A A . 108 GLY O 1 1
11 18960 1 1 109 ARG C C -4.926 15.361 -8.480 1.00 . A A . 109 ARG C 1 1
11 18961 1 1 109 ARG CA C -5.746 15.078 -9.747 1.00 . A A . 109 ARG CA 1 1
11 18962 1 1 109 ARG CB C -6.865 16.115 -9.889 1.00 . A A . 109 ARG CB 1 1
11 18963 1 1 109 ARG CD C -8.335 17.310 -11.536 1.00 . A A . 109 ARG CD 1 1
11 18964 1 1 109 ARG CG C -7.179 16.317 -11.375 1.00 . A A . 109 ARG CG 1 1
11 18965 1 1 109 ARG CZ C -10.473 17.402 -10.399 1.00 . A A . 109 ARG CZ 1 1
11 18966 1 1 109 ARG H H -7.307 13.588 -9.853 1.00 . A A . 109 ARG H 1 1
11 18967 1 1 109 ARG HA H -5.095 15.140 -10.608 1.00 . A A . 109 ARG HA 1 1
11 18968 1 1 109 ARG HB2 H -7.749 15.763 -9.378 1.00 . A A . 109 ARG HB2 1 1
11 18969 1 1 109 ARG HB3 H -6.547 17.053 -9.460 1.00 . A A . 109 ARG HB3 1 1
11 18970 1 1 109 ARG HD2 H -8.129 18.197 -10.956 1.00 . A A . 109 ARG HD2 1 1
11 18971 1 1 109 ARG HD3 H -8.436 17.577 -12.577 1.00 . A A . 109 ARG HD3 1 1
11 18972 1 1 109 ARG HE H -9.781 15.742 -11.239 1.00 . A A . 109 ARG HE 1 1
11 18973 1 1 109 ARG HG2 H -6.304 16.700 -11.878 1.00 . A A . 109 ARG HG2 1 1
11 18974 1 1 109 ARG HG3 H -7.460 15.370 -11.814 1.00 . A A . 109 ARG HG3 1 1
11 18975 1 1 109 ARG HH11 H -9.202 17.869 -8.924 1.00 . A A . 109 ARG HH11 1 1
11 18976 1 1 109 ARG HH12 H -10.798 18.525 -8.773 1.00 . A A . 109 ARG HH12 1 1
11 18977 1 1 109 ARG HH21 H -11.949 17.099 -11.717 1.00 . A A . 109 ARG HH21 1 1
11 18978 1 1 109 ARG HH22 H -12.352 18.091 -10.356 1.00 . A A . 109 ARG HH22 1 1
11 18979 1 1 109 ARG N N -6.348 13.701 -9.688 1.00 . A A . 109 ARG N 1 1
11 18980 1 1 109 ARG NE N -9.602 16.688 -11.058 1.00 . A A . 109 ARG NE 1 1
11 18981 1 1 109 ARG NH1 N -10.131 17.977 -9.279 1.00 . A A . 109 ARG NH1 1 1
11 18982 1 1 109 ARG NH2 N -11.685 17.541 -10.859 1.00 . A A . 109 ARG NH2 1 1
11 18983 1 1 109 ARG O O -5.466 15.454 -7.390 1.00 . A A . 109 ARG O 1 1
11 18984 1 1 110 CYS C C -1.586 16.720 -7.910 1.00 . A A . 110 CYS C 1 1
11 18985 1 1 110 CYS CA C -2.722 15.765 -7.466 1.00 . A A . 110 CYS CA 1 1
11 18986 1 1 110 CYS CB C -2.125 14.438 -6.981 1.00 . A A . 110 CYS CB 1 1
11 18987 1 1 110 CYS H H -3.233 15.406 -9.529 1.00 . A A . 110 CYS H 1 1
11 18988 1 1 110 CYS HA H -3.299 16.217 -6.677 1.00 . A A . 110 CYS HA 1 1
11 18989 1 1 110 CYS HB2 H -2.473 13.637 -7.615 1.00 . A A . 110 CYS HB2 1 1
11 18990 1 1 110 CYS HB3 H -1.046 14.481 -7.023 1.00 . A A . 110 CYS HB3 1 1
11 18991 1 1 110 CYS N N -3.622 15.491 -8.634 1.00 . A A . 110 CYS N 1 1
11 18992 1 1 110 CYS O O -1.420 16.935 -9.099 1.00 . A A . 110 CYS O 1 1
11 18993 1 1 110 CYS SG S -2.649 14.118 -5.278 1.00 . A A . 110 CYS SG 1 1
11 18994 1 1 111 PRO C C 1.511 17.387 -7.768 1.00 . A A . 111 PRO C 1 1
11 18995 1 1 111 PRO CA C 0.294 18.184 -7.284 1.00 . A A . 111 PRO CA 1 1
11 18996 1 1 111 PRO CB C 0.599 18.883 -5.958 1.00 . A A . 111 PRO CB 1 1
11 18997 1 1 111 PRO CD C -0.986 17.041 -5.495 1.00 . A A . 111 PRO CD 1 1
11 18998 1 1 111 PRO CG C 0.065 17.957 -4.843 1.00 . A A . 111 PRO CG 1 1
11 18999 1 1 111 PRO HA H -0.007 18.907 -8.024 1.00 . A A . 111 PRO HA 1 1
11 19000 1 1 111 PRO HB2 H 1.666 19.023 -5.849 1.00 . A A . 111 PRO HB2 1 1
11 19001 1 1 111 PRO HB3 H 0.092 19.834 -5.914 1.00 . A A . 111 PRO HB3 1 1
11 19002 1 1 111 PRO HD2 H -0.786 16.010 -5.239 1.00 . A A . 111 PRO HD2 1 1
11 19003 1 1 111 PRO HD3 H -1.974 17.329 -5.176 1.00 . A A . 111 PRO HD3 1 1
11 19004 1 1 111 PRO HG2 H 0.873 17.366 -4.433 1.00 . A A . 111 PRO HG2 1 1
11 19005 1 1 111 PRO HG3 H -0.397 18.544 -4.064 1.00 . A A . 111 PRO HG3 1 1
11 19006 1 1 111 PRO N N -0.822 17.268 -6.959 1.00 . A A . 111 PRO N 1 1
11 19007 1 1 111 PRO O O 2.004 17.689 -8.841 1.00 . A A . 111 PRO O 1 1
11 19008 1 1 111 PRO OXT O 1.924 16.486 -7.055 1.00 . A A . 111 PRO OXT 1 1
12 19009 1 1 1 PCA C C -2.676 2.961 8.525 1.00 . A A . 1 PCA C 1 1
12 19010 1 1 1 PCA CA C -3.316 4.335 8.315 1.00 . A A . 1 PCA CA 1 1
12 19011 1 1 1 PCA CB C -4.051 4.771 9.582 1.00 . A A . 1 PCA CB 1 1
12 19012 1 1 1 PCA CD C -5.512 4.582 7.678 1.00 . A A . 1 PCA CD 1 1
12 19013 1 1 1 PCA CG C -5.497 4.897 9.168 1.00 . A A . 1 PCA CG 1 1
12 19014 1 1 1 PCA HA H -2.555 5.060 8.068 1.00 . A A . 1 PCA HA 1 1
12 19015 1 1 1 PCA HB2 H -3.682 5.724 9.923 1.00 . A A . 1 PCA HB2 1 1
12 19016 1 1 1 PCA HB3 H -3.943 4.023 10.358 1.00 . A A . 1 PCA HB3 1 1
12 19017 1 1 1 PCA HG2 H -5.852 5.901 9.335 1.00 . A A . 1 PCA HG2 1 1
12 19018 1 1 1 PCA HG3 H -6.104 4.184 9.711 1.00 . A A . 1 PCA HG3 1 1
12 19019 1 1 1 PCA N N -4.326 4.257 7.198 1.00 . A A . 1 PCA N 1 1
12 19020 1 1 1 PCA O O -1.541 2.864 8.960 1.00 . A A . 1 PCA O 1 1
12 19021 1 1 1 PCA OE O -6.517 4.628 6.997 1.00 . A A . 1 PCA OE 1 1
12 19022 1 1 2 ASN C C -3.098 -0.271 7.090 1.00 . A A . 2 ASN C 1 1
12 19023 1 1 2 ASN CA C -2.859 0.525 8.386 1.00 . A A . 2 ASN CA 1 1
12 19024 1 1 2 ASN CB C -3.542 -0.130 9.597 1.00 . A A . 2 ASN CB 1 1
12 19025 1 1 2 ASN CG C -3.108 -1.596 9.742 1.00 . A A . 2 ASN CG 1 1
12 19026 1 1 2 ASN H H -4.312 2.028 7.870 1.00 . A A . 2 ASN H 1 1
12 19027 1 1 2 ASN HA H -1.795 0.592 8.573 1.00 . A A . 2 ASN HA 1 1
12 19028 1 1 2 ASN HB2 H -3.267 0.410 10.491 1.00 . A A . 2 ASN HB2 1 1
12 19029 1 1 2 ASN HB3 H -4.609 -0.080 9.473 1.00 . A A . 2 ASN HB3 1 1
12 19030 1 1 2 ASN HD21 H -1.164 -1.182 9.766 1.00 . A A . 2 ASN HD21 1 1
12 19031 1 1 2 ASN HD22 H -1.557 -2.828 9.901 1.00 . A A . 2 ASN HD22 1 1
12 19032 1 1 2 ASN N N -3.402 1.907 8.217 1.00 . A A . 2 ASN N 1 1
12 19033 1 1 2 ASN ND2 N -1.837 -1.893 9.809 1.00 . A A . 2 ASN ND2 1 1
12 19034 1 1 2 ASN O O -3.975 0.052 6.310 1.00 . A A . 2 ASN O 1 1
12 19035 1 1 2 ASN OD1 O -3.937 -2.479 9.802 1.00 . A A . 2 ASN OD1 1 1
12 19036 1 1 3 TRP C C -3.703 -2.963 5.627 1.00 . A A . 3 TRP C 1 1
12 19037 1 1 3 TRP CA C -2.401 -2.126 5.604 1.00 . A A . 3 TRP CA 1 1
12 19038 1 1 3 TRP CB C -1.194 -3.087 5.551 1.00 . A A . 3 TRP CB 1 1
12 19039 1 1 3 TRP CD1 C 0.949 -2.809 4.273 1.00 . A A . 3 TRP CD1 1 1
12 19040 1 1 3 TRP CD2 C -0.789 -3.121 2.872 1.00 . A A . 3 TRP CD2 1 1
12 19041 1 1 3 TRP CE2 C 0.381 -3.031 2.073 1.00 . A A . 3 TRP CE2 1 1
12 19042 1 1 3 TRP CE3 C -2.019 -3.312 2.209 1.00 . A A . 3 TRP CE3 1 1
12 19043 1 1 3 TRP CG C -0.390 -2.992 4.282 1.00 . A A . 3 TRP CG 1 1
12 19044 1 1 3 TRP CH2 C -0.888 -3.337 0.043 1.00 . A A . 3 TRP CH2 1 1
12 19045 1 1 3 TRP CZ2 C 0.336 -3.139 0.682 1.00 . A A . 3 TRP CZ2 1 1
12 19046 1 1 3 TRP CZ3 C -2.065 -3.419 0.803 1.00 . A A . 3 TRP CZ3 1 1
12 19047 1 1 3 TRP H H -1.599 -1.492 7.517 1.00 . A A . 3 TRP H 1 1
12 19048 1 1 3 TRP HA H -2.387 -1.483 4.730 1.00 . A A . 3 TRP HA 1 1
12 19049 1 1 3 TRP HB2 H -0.532 -2.866 6.371 1.00 . A A . 3 TRP HB2 1 1
12 19050 1 1 3 TRP HB3 H -1.547 -4.104 5.660 1.00 . A A . 3 TRP HB3 1 1
12 19051 1 1 3 TRP HD1 H 1.564 -2.670 5.149 1.00 . A A . 3 TRP HD1 1 1
12 19052 1 1 3 TRP HE1 H 2.344 -2.752 2.702 1.00 . A A . 3 TRP HE1 1 1
12 19053 1 1 3 TRP HE3 H -2.932 -3.355 2.775 1.00 . A A . 3 TRP HE3 1 1
12 19054 1 1 3 TRP HH2 H -0.926 -3.436 -1.039 1.00 . A A . 3 TRP HH2 1 1
12 19055 1 1 3 TRP HZ2 H 1.246 -3.075 0.104 1.00 . A A . 3 TRP HZ2 1 1
12 19056 1 1 3 TRP HZ3 H -3.013 -3.570 0.307 1.00 . A A . 3 TRP HZ3 1 1
12 19057 1 1 3 TRP N N -2.295 -1.286 6.859 1.00 . A A . 3 TRP N 1 1
12 19058 1 1 3 TRP NE1 N 1.406 -2.844 2.973 1.00 . A A . 3 TRP NE1 1 1
12 19059 1 1 3 TRP O O -4.230 -3.311 4.587 1.00 . A A . 3 TRP O 1 1
12 19060 1 1 4 ALA C C -6.689 -3.348 6.594 1.00 . A A . 4 ALA C 1 1
12 19061 1 1 4 ALA CA C -5.436 -4.167 6.929 1.00 . A A . 4 ALA CA 1 1
12 19062 1 1 4 ALA CB C -5.547 -4.695 8.363 1.00 . A A . 4 ALA CB 1 1
12 19063 1 1 4 ALA H H -3.722 -3.038 7.621 1.00 . A A . 4 ALA H 1 1
12 19064 1 1 4 ALA HA H -5.365 -5.001 6.249 1.00 . A A . 4 ALA HA 1 1
12 19065 1 1 4 ALA HB1 H -5.488 -3.871 9.057 1.00 . A A . 4 ALA HB1 1 1
12 19066 1 1 4 ALA HB2 H -6.492 -5.202 8.489 1.00 . A A . 4 ALA HB2 1 1
12 19067 1 1 4 ALA HB3 H -4.740 -5.386 8.558 1.00 . A A . 4 ALA HB3 1 1
12 19068 1 1 4 ALA N N -4.192 -3.315 6.809 1.00 . A A . 4 ALA N 1 1
12 19069 1 1 4 ALA O O -7.428 -3.667 5.671 1.00 . A A . 4 ALA O 1 1
12 19070 1 1 5 THR C C -7.962 -0.812 5.687 1.00 . A A . 5 THR C 1 1
12 19071 1 1 5 THR CA C -8.114 -1.422 7.084 1.00 . A A . 5 THR CA 1 1
12 19072 1 1 5 THR CB C -8.174 -0.311 8.139 1.00 . A A . 5 THR CB 1 1
12 19073 1 1 5 THR CG2 C -9.584 0.277 8.177 1.00 . A A . 5 THR CG2 1 1
12 19074 1 1 5 THR H H -6.320 -2.079 8.065 1.00 . A A . 5 THR H 1 1
12 19075 1 1 5 THR HA H -9.018 -2.015 7.123 1.00 . A A . 5 THR HA 1 1
12 19076 1 1 5 THR HB H -7.472 0.467 7.886 1.00 . A A . 5 THR HB 1 1
12 19077 1 1 5 THR HG1 H -8.499 -1.517 9.633 1.00 . A A . 5 THR HG1 1 1
12 19078 1 1 5 THR HG21 H -10.307 -0.525 8.213 1.00 . A A . 5 THR HG21 1 1
12 19079 1 1 5 THR HG22 H -9.691 0.900 9.052 1.00 . A A . 5 THR HG22 1 1
12 19080 1 1 5 THR HG23 H -9.748 0.870 7.290 1.00 . A A . 5 THR HG23 1 1
12 19081 1 1 5 THR N N -6.928 -2.296 7.341 1.00 . A A . 5 THR N 1 1
12 19082 1 1 5 THR O O -8.940 -0.545 5.010 1.00 . A A . 5 THR O 1 1
12 19083 1 1 5 THR OG1 O -7.846 -0.848 9.415 1.00 . A A . 5 THR OG1 1 1
12 19084 1 1 6 PHE C C -6.619 -1.177 2.851 1.00 . A A . 6 PHE C 1 1
12 19085 1 1 6 PHE CA C -6.458 -0.065 3.893 1.00 . A A . 6 PHE CA 1 1
12 19086 1 1 6 PHE CB C -5.052 0.504 3.844 1.00 . A A . 6 PHE CB 1 1
12 19087 1 1 6 PHE CD1 C -4.544 0.397 1.387 1.00 . A A . 6 PHE CD1 1 1
12 19088 1 1 6 PHE CD2 C -4.905 2.588 2.378 1.00 . A A . 6 PHE CD2 1 1
12 19089 1 1 6 PHE CE1 C -4.332 0.993 0.148 1.00 . A A . 6 PHE CE1 1 1
12 19090 1 1 6 PHE CE2 C -4.693 3.187 1.131 1.00 . A A . 6 PHE CE2 1 1
12 19091 1 1 6 PHE CG C -4.830 1.183 2.507 1.00 . A A . 6 PHE CG 1 1
12 19092 1 1 6 PHE CZ C -4.405 2.386 0.016 1.00 . A A . 6 PHE CZ 1 1
12 19093 1 1 6 PHE H H -5.968 -0.869 5.821 1.00 . A A . 6 PHE H 1 1
12 19094 1 1 6 PHE HA H -7.151 0.714 3.678 1.00 . A A . 6 PHE HA 1 1
12 19095 1 1 6 PHE HB2 H -4.922 1.221 4.644 1.00 . A A . 6 PHE HB2 1 1
12 19096 1 1 6 PHE HB3 H -4.352 -0.302 3.968 1.00 . A A . 6 PHE HB3 1 1
12 19097 1 1 6 PHE HD1 H -4.486 -0.677 1.482 1.00 . A A . 6 PHE HD1 1 1
12 19098 1 1 6 PHE HD2 H -5.123 3.210 3.233 1.00 . A A . 6 PHE HD2 1 1
12 19099 1 1 6 PHE HE1 H -4.106 0.377 -0.711 1.00 . A A . 6 PHE HE1 1 1
12 19100 1 1 6 PHE HE2 H -4.743 4.271 1.031 1.00 . A A . 6 PHE HE2 1 1
12 19101 1 1 6 PHE HZ H -4.237 2.841 -0.941 1.00 . A A . 6 PHE HZ 1 1
12 19102 1 1 6 PHE N N -6.727 -0.623 5.251 1.00 . A A . 6 PHE N 1 1
12 19103 1 1 6 PHE O O -6.914 -0.908 1.700 1.00 . A A . 6 PHE O 1 1
12 19104 1 1 7 GLN C C -8.082 -3.432 1.730 1.00 . A A . 7 GLN C 1 1
12 19105 1 1 7 GLN CA C -6.669 -3.567 2.275 1.00 . A A . 7 GLN CA 1 1
12 19106 1 1 7 GLN CB C -6.504 -4.938 2.950 1.00 . A A . 7 GLN CB 1 1
12 19107 1 1 7 GLN CD C -4.877 -6.601 1.997 1.00 . A A . 7 GLN CD 1 1
12 19108 1 1 7 GLN CG C -5.033 -5.377 2.905 1.00 . A A . 7 GLN CG 1 1
12 19109 1 1 7 GLN H H -6.273 -2.624 4.182 1.00 . A A . 7 GLN H 1 1
12 19110 1 1 7 GLN HA H -5.964 -3.466 1.459 1.00 . A A . 7 GLN HA 1 1
12 19111 1 1 7 GLN HB2 H -6.828 -4.879 3.973 1.00 . A A . 7 GLN HB2 1 1
12 19112 1 1 7 GLN HB3 H -7.111 -5.664 2.428 1.00 . A A . 7 GLN HB3 1 1
12 19113 1 1 7 GLN HE21 H -5.378 -5.619 0.345 1.00 . A A . 7 GLN HE21 1 1
12 19114 1 1 7 GLN HE22 H -5.011 -7.262 0.129 1.00 . A A . 7 GLN HE22 1 1
12 19115 1 1 7 GLN HG2 H -4.428 -4.571 2.523 1.00 . A A . 7 GLN HG2 1 1
12 19116 1 1 7 GLN HG3 H -4.707 -5.631 3.901 1.00 . A A . 7 GLN HG3 1 1
12 19117 1 1 7 GLN N N -6.471 -2.435 3.250 1.00 . A A . 7 GLN N 1 1
12 19118 1 1 7 GLN NE2 N -5.107 -6.484 0.717 1.00 . A A . 7 GLN NE2 1 1
12 19119 1 1 7 GLN O O -8.326 -3.663 0.566 1.00 . A A . 7 GLN O 1 1
12 19120 1 1 7 GLN OE1 O -4.539 -7.672 2.457 1.00 . A A . 7 GLN OE1 1 1
12 19121 1 1 8 GLN C C -10.421 -1.445 1.330 1.00 . A A . 8 GLN C 1 1
12 19122 1 1 8 GLN CA C -10.398 -2.771 2.109 1.00 . A A . 8 GLN CA 1 1
12 19123 1 1 8 GLN CB C -11.344 -2.676 3.313 1.00 . A A . 8 GLN CB 1 1
12 19124 1 1 8 GLN CD C -10.864 -5.021 4.033 1.00 . A A . 8 GLN CD 1 1
12 19125 1 1 8 GLN CG C -11.961 -4.049 3.591 1.00 . A A . 8 GLN CG 1 1
12 19126 1 1 8 GLN H H -8.750 -2.791 3.499 1.00 . A A . 8 GLN H 1 1
12 19127 1 1 8 GLN HA H -10.702 -3.580 1.459 1.00 . A A . 8 GLN HA 1 1
12 19128 1 1 8 GLN HB2 H -10.791 -2.344 4.182 1.00 . A A . 8 GLN HB2 1 1
12 19129 1 1 8 GLN HB3 H -12.131 -1.968 3.096 1.00 . A A . 8 GLN HB3 1 1
12 19130 1 1 8 GLN HE21 H -10.114 -3.777 5.386 1.00 . A A . 8 GLN HE21 1 1
12 19131 1 1 8 GLN HE22 H -9.328 -5.276 5.263 1.00 . A A . 8 GLN HE22 1 1
12 19132 1 1 8 GLN HG2 H -12.701 -3.958 4.373 1.00 . A A . 8 GLN HG2 1 1
12 19133 1 1 8 GLN HG3 H -12.430 -4.422 2.693 1.00 . A A . 8 GLN HG3 1 1
12 19134 1 1 8 GLN N N -8.999 -3.000 2.571 1.00 . A A . 8 GLN N 1 1
12 19135 1 1 8 GLN NE2 N -10.033 -4.661 4.971 1.00 . A A . 8 GLN NE2 1 1
12 19136 1 1 8 GLN O O -11.137 -1.304 0.347 1.00 . A A . 8 GLN O 1 1
12 19137 1 1 8 GLN OE1 O -10.763 -6.115 3.517 1.00 . A A . 8 GLN OE1 1 1
12 19138 1 1 9 LYS C C -9.440 0.701 -0.430 1.00 . A A . 9 LYS C 1 1
12 19139 1 1 9 LYS CA C -9.547 0.869 1.099 1.00 . A A . 9 LYS CA 1 1
12 19140 1 1 9 LYS CB C -8.352 1.684 1.658 1.00 . A A . 9 LYS CB 1 1
12 19141 1 1 9 LYS CD C -9.331 3.985 1.713 1.00 . A A . 9 LYS CD 1 1
12 19142 1 1 9 LYS CE C -9.935 4.952 0.692 1.00 . A A . 9 LYS CE 1 1
12 19143 1 1 9 LYS CG C -8.317 3.072 1.016 1.00 . A A . 9 LYS CG 1 1
12 19144 1 1 9 LYS H H -9.064 -0.645 2.559 1.00 . A A . 9 LYS H 1 1
12 19145 1 1 9 LYS HA H -10.451 1.406 1.317 1.00 . A A . 9 LYS HA 1 1
12 19146 1 1 9 LYS HB2 H -8.474 1.799 2.722 1.00 . A A . 9 LYS HB2 1 1
12 19147 1 1 9 LYS HB3 H -7.418 1.182 1.461 1.00 . A A . 9 LYS HB3 1 1
12 19148 1 1 9 LYS HD2 H -10.116 3.384 2.150 1.00 . A A . 9 LYS HD2 1 1
12 19149 1 1 9 LYS HD3 H -8.834 4.548 2.489 1.00 . A A . 9 LYS HD3 1 1
12 19150 1 1 9 LYS HE2 H -9.157 5.314 0.039 1.00 . A A . 9 LYS HE2 1 1
12 19151 1 1 9 LYS HE3 H -10.684 4.436 0.109 1.00 . A A . 9 LYS HE3 1 1
12 19152 1 1 9 LYS HG2 H -7.321 3.488 1.123 1.00 . A A . 9 LYS HG2 1 1
12 19153 1 1 9 LYS HG3 H -8.563 2.995 -0.032 1.00 . A A . 9 LYS HG3 1 1
12 19154 1 1 9 LYS HZ1 H -10.980 5.773 2.297 1.00 . A A . 9 LYS HZ1 1 1
12 19155 1 1 9 LYS HZ2 H -9.841 6.823 1.600 1.00 . A A . 9 LYS HZ2 1 1
12 19156 1 1 9 LYS HZ3 H -11.305 6.518 0.805 1.00 . A A . 9 LYS HZ3 1 1
12 19157 1 1 9 LYS N N -9.620 -0.478 1.772 1.00 . A A . 9 LYS N 1 1
12 19158 1 1 9 LYS NZ N -10.563 6.103 1.402 1.00 . A A . 9 LYS NZ 1 1
12 19159 1 1 9 LYS O O -10.311 1.155 -1.157 1.00 . A A . 9 LYS O 1 1
12 19160 1 1 10 HIS C C -8.630 -1.594 -2.810 1.00 . A A . 10 HIS C 1 1
12 19161 1 1 10 HIS CA C -8.266 -0.168 -2.400 1.00 . A A . 10 HIS CA 1 1
12 19162 1 1 10 HIS CB C -6.836 0.146 -2.891 1.00 . A A . 10 HIS CB 1 1
12 19163 1 1 10 HIS CD2 C -7.501 2.610 -3.520 1.00 . A A . 10 HIS CD2 1 1
12 19164 1 1 10 HIS CE1 C -6.399 2.762 -5.382 1.00 . A A . 10 HIS CE1 1 1
12 19165 1 1 10 HIS CG C -6.844 1.420 -3.692 1.00 . A A . 10 HIS CG 1 1
12 19166 1 1 10 HIS H H -7.730 -0.332 -0.309 1.00 . A A . 10 HIS H 1 1
12 19167 1 1 10 HIS HA H -8.954 0.503 -2.896 1.00 . A A . 10 HIS HA 1 1
12 19168 1 1 10 HIS HB2 H -6.175 0.261 -2.046 1.00 . A A . 10 HIS HB2 1 1
12 19169 1 1 10 HIS HB3 H -6.477 -0.662 -3.516 1.00 . A A . 10 HIS HB3 1 1
12 19170 1 1 10 HIS HD1 H -5.567 0.859 -5.289 1.00 . A A . 10 HIS HD1 1 1
12 19171 1 1 10 HIS HD2 H -8.129 2.858 -2.677 1.00 . A A . 10 HIS HD2 1 1
12 19172 1 1 10 HIS HE1 H -5.984 3.139 -6.305 1.00 . A A . 10 HIS HE1 1 1
12 19173 1 1 10 HIS N N -8.402 0.045 -0.918 1.00 . A A . 10 HIS N 1 1
12 19174 1 1 10 HIS ND1 N -6.145 1.539 -4.885 1.00 . A A . 10 HIS ND1 1 1
12 19175 1 1 10 HIS NE2 N -7.222 3.457 -4.591 1.00 . A A . 10 HIS NE2 1 1
12 19176 1 1 10 HIS O O -8.560 -1.904 -3.991 1.00 . A A . 10 HIS O 1 1
12 19177 1 1 11 ILE C C -10.479 -4.554 -1.648 1.00 . A A . 11 ILE C 1 1
12 19178 1 1 11 ILE CA C -9.265 -3.885 -2.330 1.00 . A A . 11 ILE CA 1 1
12 19179 1 1 11 ILE CB C -8.014 -4.761 -2.144 1.00 . A A . 11 ILE CB 1 1
12 19180 1 1 11 ILE CD1 C -6.077 -3.232 -1.733 1.00 . A A . 11 ILE CD1 1 1
12 19181 1 1 11 ILE CG1 C -6.795 -4.088 -2.777 1.00 . A A . 11 ILE CG1 1 1
12 19182 1 1 11 ILE CG2 C -8.239 -6.111 -2.828 1.00 . A A . 11 ILE CG2 1 1
12 19183 1 1 11 ILE H H -8.986 -2.236 -0.937 1.00 . A A . 11 ILE H 1 1
12 19184 1 1 11 ILE HA H -9.479 -3.847 -3.388 1.00 . A A . 11 ILE HA 1 1
12 19185 1 1 11 ILE HB H -7.837 -4.922 -1.094 1.00 . A A . 11 ILE HB 1 1
12 19186 1 1 11 ILE HD11 H -6.804 -2.739 -1.107 1.00 . A A . 11 ILE HD11 1 1
12 19187 1 1 11 ILE HD12 H -5.447 -3.863 -1.125 1.00 . A A . 11 ILE HD12 1 1
12 19188 1 1 11 ILE HD13 H -5.470 -2.490 -2.232 1.00 . A A . 11 ILE HD13 1 1
12 19189 1 1 11 ILE HG12 H -6.122 -4.845 -3.145 1.00 . A A . 11 ILE HG12 1 1
12 19190 1 1 11 ILE HG13 H -7.109 -3.465 -3.597 1.00 . A A . 11 ILE HG13 1 1
12 19191 1 1 11 ILE HG21 H -8.427 -5.954 -3.880 1.00 . A A . 11 ILE HG21 1 1
12 19192 1 1 11 ILE HG22 H -7.363 -6.726 -2.707 1.00 . A A . 11 ILE HG22 1 1
12 19193 1 1 11 ILE HG23 H -9.088 -6.604 -2.380 1.00 . A A . 11 ILE HG23 1 1
12 19194 1 1 11 ILE N N -8.969 -2.481 -1.886 1.00 . A A . 11 ILE N 1 1
12 19195 1 1 11 ILE O O -10.337 -5.512 -0.895 1.00 . A A . 11 ILE O 1 1
12 19196 1 1 12 ILE C C -13.230 -5.788 -2.695 1.00 . A A . 12 ILE C 1 1
12 19197 1 1 12 ILE CA C -12.895 -4.847 -1.531 1.00 . A A . 12 ILE CA 1 1
12 19198 1 1 12 ILE CB C -14.042 -3.865 -1.264 1.00 . A A . 12 ILE CB 1 1
12 19199 1 1 12 ILE CD1 C -14.672 -1.816 0.083 1.00 . A A . 12 ILE CD1 1 1
12 19200 1 1 12 ILE CG1 C -13.527 -2.744 -0.343 1.00 . A A . 12 ILE CG1 1 1
12 19201 1 1 12 ILE CG2 C -15.211 -4.619 -0.603 1.00 . A A . 12 ILE CG2 1 1
12 19202 1 1 12 ILE H H -11.759 -3.429 -2.689 1.00 . A A . 12 ILE H 1 1
12 19203 1 1 12 ILE HA H -12.666 -5.423 -0.642 1.00 . A A . 12 ILE HA 1 1
12 19204 1 1 12 ILE HB H -14.376 -3.448 -2.204 1.00 . A A . 12 ILE HB 1 1
12 19205 1 1 12 ILE HD11 H -15.474 -1.878 -0.637 1.00 . A A . 12 ILE HD11 1 1
12 19206 1 1 12 ILE HD12 H -15.037 -2.117 1.055 1.00 . A A . 12 ILE HD12 1 1
12 19207 1 1 12 ILE HD13 H -14.311 -0.801 0.135 1.00 . A A . 12 ILE HD13 1 1
12 19208 1 1 12 ILE HG12 H -13.078 -3.182 0.537 1.00 . A A . 12 ILE HG12 1 1
12 19209 1 1 12 ILE HG13 H -12.782 -2.168 -0.872 1.00 . A A . 12 ILE HG13 1 1
12 19210 1 1 12 ILE HG21 H -14.926 -5.644 -0.413 1.00 . A A . 12 ILE HG21 1 1
12 19211 1 1 12 ILE HG22 H -15.470 -4.143 0.330 1.00 . A A . 12 ILE HG22 1 1
12 19212 1 1 12 ILE HG23 H -16.065 -4.600 -1.264 1.00 . A A . 12 ILE HG23 1 1
12 19213 1 1 12 ILE N N -11.672 -4.141 -2.018 1.00 . A A . 12 ILE N 1 1
12 19214 1 1 12 ILE O O -14.192 -5.599 -3.423 1.00 . A A . 12 ILE O 1 1
12 19215 1 1 13 ASN C C -13.541 -8.770 -3.844 1.00 . A A . 13 ASN C 1 1
12 19216 1 1 13 ASN CA C -12.476 -7.688 -4.079 1.00 . A A . 13 ASN CA 1 1
12 19217 1 1 13 ASN CB C -11.110 -8.337 -4.354 1.00 . A A . 13 ASN CB 1 1
12 19218 1 1 13 ASN CG C -11.016 -8.705 -5.835 1.00 . A A . 13 ASN CG 1 1
12 19219 1 1 13 ASN H H -11.564 -6.813 -2.339 1.00 . A A . 13 ASN H 1 1
12 19220 1 1 13 ASN HA H -12.755 -7.112 -4.954 1.00 . A A . 13 ASN HA 1 1
12 19221 1 1 13 ASN HB2 H -10.319 -7.642 -4.108 1.00 . A A . 13 ASN HB2 1 1
12 19222 1 1 13 ASN HB3 H -11.006 -9.231 -3.756 1.00 . A A . 13 ASN HB3 1 1
12 19223 1 1 13 ASN HD21 H -9.934 -7.107 -6.307 1.00 . A A . 13 ASN HD21 1 1
12 19224 1 1 13 ASN HD22 H -10.298 -8.146 -7.599 1.00 . A A . 13 ASN HD22 1 1
12 19225 1 1 13 ASN N N -12.350 -6.750 -2.917 1.00 . A A . 13 ASN N 1 1
12 19226 1 1 13 ASN ND2 N -10.362 -7.923 -6.648 1.00 . A A . 13 ASN ND2 1 1
12 19227 1 1 13 ASN O O -13.233 -9.935 -3.615 1.00 . A A . 13 ASN O 1 1
12 19228 1 1 13 ASN OD1 O -11.545 -9.715 -6.255 1.00 . A A . 13 ASN OD1 1 1
12 19229 1 1 14 THR C C -16.496 -9.581 -5.225 1.00 . A A . 14 THR C 1 1
12 19230 1 1 14 THR CA C -15.906 -9.378 -3.814 1.00 . A A . 14 THR CA 1 1
12 19231 1 1 14 THR CB C -16.986 -8.834 -2.862 1.00 . A A . 14 THR CB 1 1
12 19232 1 1 14 THR CG2 C -16.651 -9.242 -1.424 1.00 . A A . 14 THR CG2 1 1
12 19233 1 1 14 THR H H -14.996 -7.457 -4.178 1.00 . A A . 14 THR H 1 1
12 19234 1 1 14 THR HA H -15.510 -10.303 -3.430 1.00 . A A . 14 THR HA 1 1
12 19235 1 1 14 THR HB H -17.945 -9.249 -3.131 1.00 . A A . 14 THR HB 1 1
12 19236 1 1 14 THR HG1 H -16.235 -7.062 -2.579 1.00 . A A . 14 THR HG1 1 1
12 19237 1 1 14 THR HG21 H -16.405 -10.294 -1.393 1.00 . A A . 14 THR HG21 1 1
12 19238 1 1 14 THR HG22 H -15.808 -8.665 -1.073 1.00 . A A . 14 THR HG22 1 1
12 19239 1 1 14 THR HG23 H -17.504 -9.052 -0.789 1.00 . A A . 14 THR HG23 1 1
12 19240 1 1 14 THR N N -14.791 -8.391 -3.958 1.00 . A A . 14 THR N 1 1
12 19241 1 1 14 THR O O -16.752 -8.593 -5.892 1.00 . A A . 14 THR O 1 1
12 19242 1 1 14 THR OG1 O -17.045 -7.417 -2.952 1.00 . A A . 14 THR OG1 1 1
12 19243 1 1 15 PRO C C -18.684 -10.633 -7.124 1.00 . A A . 15 PRO C 1 1
12 19244 1 1 15 PRO CA C -17.222 -11.078 -7.034 1.00 . A A . 15 PRO CA 1 1
12 19245 1 1 15 PRO CB C -17.057 -12.588 -7.229 1.00 . A A . 15 PRO CB 1 1
12 19246 1 1 15 PRO CD C -16.420 -12.072 -4.906 1.00 . A A . 15 PRO CD 1 1
12 19247 1 1 15 PRO CG C -16.948 -13.195 -5.817 1.00 . A A . 15 PRO CG 1 1
12 19248 1 1 15 PRO HA H -16.629 -10.553 -7.767 1.00 . A A . 15 PRO HA 1 1
12 19249 1 1 15 PRO HB2 H -17.917 -12.991 -7.745 1.00 . A A . 15 PRO HB2 1 1
12 19250 1 1 15 PRO HB3 H -16.156 -12.796 -7.785 1.00 . A A . 15 PRO HB3 1 1
12 19251 1 1 15 PRO HD2 H -16.960 -12.076 -3.968 1.00 . A A . 15 PRO HD2 1 1
12 19252 1 1 15 PRO HD3 H -15.361 -12.197 -4.745 1.00 . A A . 15 PRO HD3 1 1
12 19253 1 1 15 PRO HG2 H -17.920 -13.529 -5.480 1.00 . A A . 15 PRO HG2 1 1
12 19254 1 1 15 PRO HG3 H -16.250 -14.018 -5.819 1.00 . A A . 15 PRO HG3 1 1
12 19255 1 1 15 PRO N N -16.684 -10.824 -5.675 1.00 . A A . 15 PRO N 1 1
12 19256 1 1 15 PRO O O -19.168 -10.305 -8.195 1.00 . A A . 15 PRO O 1 1
12 19257 1 1 16 ILE C C -20.808 -8.615 -6.208 1.00 . A A . 16 ILE C 1 1
12 19258 1 1 16 ILE CA C -20.793 -10.129 -5.985 1.00 . A A . 16 ILE CA 1 1
12 19259 1 1 16 ILE CB C -21.429 -10.454 -4.628 1.00 . A A . 16 ILE CB 1 1
12 19260 1 1 16 ILE CD1 C -21.424 -9.348 -2.378 1.00 . A A . 16 ILE CD1 1 1
12 19261 1 1 16 ILE CG1 C -20.545 -9.905 -3.500 1.00 . A A . 16 ILE CG1 1 1
12 19262 1 1 16 ILE CG2 C -21.565 -11.969 -4.474 1.00 . A A . 16 ILE CG2 1 1
12 19263 1 1 16 ILE H H -18.936 -10.838 -5.159 1.00 . A A . 16 ILE H 1 1
12 19264 1 1 16 ILE HA H -21.344 -10.619 -6.775 1.00 . A A . 16 ILE HA 1 1
12 19265 1 1 16 ILE HB H -22.408 -9.997 -4.574 1.00 . A A . 16 ILE HB 1 1
12 19266 1 1 16 ILE HD11 H -22.101 -10.116 -2.034 1.00 . A A . 16 ILE HD11 1 1
12 19267 1 1 16 ILE HD12 H -20.797 -9.027 -1.558 1.00 . A A . 16 ILE HD12 1 1
12 19268 1 1 16 ILE HD13 H -21.989 -8.507 -2.748 1.00 . A A . 16 ILE HD13 1 1
12 19269 1 1 16 ILE HG12 H -19.926 -10.701 -3.109 1.00 . A A . 16 ILE HG12 1 1
12 19270 1 1 16 ILE HG13 H -19.916 -9.118 -3.886 1.00 . A A . 16 ILE HG13 1 1
12 19271 1 1 16 ILE HG21 H -20.796 -12.457 -5.053 1.00 . A A . 16 ILE HG21 1 1
12 19272 1 1 16 ILE HG22 H -21.456 -12.236 -3.433 1.00 . A A . 16 ILE HG22 1 1
12 19273 1 1 16 ILE HG23 H -22.536 -12.282 -4.827 1.00 . A A . 16 ILE HG23 1 1
12 19274 1 1 16 ILE N N -19.369 -10.589 -5.999 1.00 . A A . 16 ILE N 1 1
12 19275 1 1 16 ILE O O -19.886 -7.922 -5.807 1.00 . A A . 16 ILE O 1 1
12 19276 1 1 17 ILE C C -23.061 -6.031 -6.252 1.00 . A A . 17 ILE C 1 1
12 19277 1 1 17 ILE CA C -21.929 -6.625 -7.099 1.00 . A A . 17 ILE CA 1 1
12 19278 1 1 17 ILE CB C -22.178 -6.358 -8.591 1.00 . A A . 17 ILE CB 1 1
12 19279 1 1 17 ILE CD1 C -23.642 -6.866 -10.545 1.00 . A A . 17 ILE CD1 1 1
12 19280 1 1 17 ILE CG1 C -23.276 -7.286 -9.121 1.00 . A A . 17 ILE CG1 1 1
12 19281 1 1 17 ILE CG2 C -20.885 -6.602 -9.375 1.00 . A A . 17 ILE CG2 1 1
12 19282 1 1 17 ILE H H -22.566 -8.692 -7.146 1.00 . A A . 17 ILE H 1 1
12 19283 1 1 17 ILE HA H -20.994 -6.159 -6.808 1.00 . A A . 17 ILE HA 1 1
12 19284 1 1 17 ILE HB H -22.484 -5.328 -8.722 1.00 . A A . 17 ILE HB 1 1
12 19285 1 1 17 ILE HD11 H -22.746 -6.811 -11.146 1.00 . A A . 17 ILE HD11 1 1
12 19286 1 1 17 ILE HD12 H -24.320 -7.589 -10.973 1.00 . A A . 17 ILE HD12 1 1
12 19287 1 1 17 ILE HD13 H -24.118 -5.895 -10.521 1.00 . A A . 17 ILE HD13 1 1
12 19288 1 1 17 ILE HG12 H -22.914 -8.304 -9.126 1.00 . A A . 17 ILE HG12 1 1
12 19289 1 1 17 ILE HG13 H -24.147 -7.214 -8.491 1.00 . A A . 17 ILE HG13 1 1
12 19290 1 1 17 ILE HG21 H -20.273 -7.318 -8.845 1.00 . A A . 17 ILE HG21 1 1
12 19291 1 1 17 ILE HG22 H -21.124 -6.990 -10.353 1.00 . A A . 17 ILE HG22 1 1
12 19292 1 1 17 ILE HG23 H -20.343 -5.674 -9.478 1.00 . A A . 17 ILE HG23 1 1
12 19293 1 1 17 ILE N N -21.842 -8.102 -6.842 1.00 . A A . 17 ILE N 1 1
12 19294 1 1 17 ILE O O -24.189 -5.888 -6.698 1.00 . A A . 17 ILE O 1 1
12 19295 1 1 18 ASN C C -23.075 -4.119 -3.144 1.00 . A A . 18 ASN C 1 1
12 19296 1 1 18 ASN CA C -23.766 -5.109 -4.087 1.00 . A A . 18 ASN CA 1 1
12 19297 1 1 18 ASN CB C -24.400 -6.232 -3.264 1.00 . A A . 18 ASN CB 1 1
12 19298 1 1 18 ASN CG C -25.146 -7.193 -4.190 1.00 . A A . 18 ASN CG 1 1
12 19299 1 1 18 ASN H H -21.823 -5.839 -4.708 1.00 . A A . 18 ASN H 1 1
12 19300 1 1 18 ASN HA H -24.536 -4.594 -4.654 1.00 . A A . 18 ASN HA 1 1
12 19301 1 1 18 ASN HB2 H -23.629 -6.770 -2.732 1.00 . A A . 18 ASN HB2 1 1
12 19302 1 1 18 ASN HB3 H -25.096 -5.809 -2.557 1.00 . A A . 18 ASN HB3 1 1
12 19303 1 1 18 ASN HD21 H -26.457 -5.828 -4.781 1.00 . A A . 18 ASN HD21 1 1
12 19304 1 1 18 ASN HD22 H -26.659 -7.369 -5.463 1.00 . A A . 18 ASN HD22 1 1
12 19305 1 1 18 ASN N N -22.746 -5.695 -5.021 1.00 . A A . 18 ASN N 1 1
12 19306 1 1 18 ASN ND2 N -26.172 -6.761 -4.868 1.00 . A A . 18 ASN ND2 1 1
12 19307 1 1 18 ASN O O -22.381 -4.519 -2.223 1.00 . A A . 18 ASN O 1 1
12 19308 1 1 18 ASN OD1 O -24.791 -8.352 -4.295 1.00 . A A . 18 ASN OD1 1 1
12 19309 1 1 19 CYS C C -23.341 -1.680 -1.154 1.00 . A A . 19 CYS C 1 1
12 19310 1 1 19 CYS CA C -22.611 -1.793 -2.501 1.00 . A A . 19 CYS CA 1 1
12 19311 1 1 19 CYS CB C -22.630 -0.420 -3.189 1.00 . A A . 19 CYS CB 1 1
12 19312 1 1 19 CYS H H -23.824 -2.558 -4.136 1.00 . A A . 19 CYS H 1 1
12 19313 1 1 19 CYS HA H -21.582 -2.077 -2.315 1.00 . A A . 19 CYS HA 1 1
12 19314 1 1 19 CYS HB2 H -23.631 -0.013 -3.165 1.00 . A A . 19 CYS HB2 1 1
12 19315 1 1 19 CYS HB3 H -21.965 0.249 -2.660 1.00 . A A . 19 CYS HB3 1 1
12 19316 1 1 19 CYS N N -23.260 -2.833 -3.377 1.00 . A A . 19 CYS N 1 1
12 19317 1 1 19 CYS O O -22.860 -0.998 -0.264 1.00 . A A . 19 CYS O 1 1
12 19318 1 1 19 CYS SG S -22.079 -0.573 -4.907 1.00 . A A . 19 CYS SG 1 1
12 19319 1 1 20 ASN C C -24.434 -2.988 1.397 1.00 . A A . 20 ASN C 1 1
12 19320 1 1 20 ASN CA C -25.224 -2.243 0.320 1.00 . A A . 20 ASN CA 1 1
12 19321 1 1 20 ASN CB C -26.636 -2.843 0.195 1.00 . A A . 20 ASN CB 1 1
12 19322 1 1 20 ASN CG C -26.593 -4.179 -0.552 1.00 . A A . 20 ASN CG 1 1
12 19323 1 1 20 ASN H H -24.847 -2.878 -1.722 1.00 . A A . 20 ASN H 1 1
12 19324 1 1 20 ASN HA H -25.308 -1.199 0.612 1.00 . A A . 20 ASN HA 1 1
12 19325 1 1 20 ASN HB2 H -27.041 -3.002 1.184 1.00 . A A . 20 ASN HB2 1 1
12 19326 1 1 20 ASN HB3 H -27.270 -2.153 -0.342 1.00 . A A . 20 ASN HB3 1 1
12 19327 1 1 20 ASN HD21 H -27.213 -3.396 -2.266 1.00 . A A . 20 ASN HD21 1 1
12 19328 1 1 20 ASN HD22 H -26.916 -5.066 -2.298 1.00 . A A . 20 ASN HD22 1 1
12 19329 1 1 20 ASN N N -24.483 -2.332 -0.990 1.00 . A A . 20 ASN N 1 1
12 19330 1 1 20 ASN ND2 N -26.934 -4.217 -1.810 1.00 . A A . 20 ASN ND2 1 1
12 19331 1 1 20 ASN O O -24.232 -2.472 2.486 1.00 . A A . 20 ASN O 1 1
12 19332 1 1 20 ASN OD1 O -26.258 -5.199 0.018 1.00 . A A . 20 ASN OD1 1 1
12 19333 1 1 21 THR C C -21.711 -4.523 2.044 1.00 . A A . 21 THR C 1 1
12 19334 1 1 21 THR CA C -23.182 -4.975 2.084 1.00 . A A . 21 THR CA 1 1
12 19335 1 1 21 THR CB C -23.295 -6.478 1.773 1.00 . A A . 21 THR CB 1 1
12 19336 1 1 21 THR CG2 C -22.872 -7.284 3.002 1.00 . A A . 21 THR CG2 1 1
12 19337 1 1 21 THR H H -24.152 -4.558 0.208 1.00 . A A . 21 THR H 1 1
12 19338 1 1 21 THR HA H -23.573 -4.793 3.073 1.00 . A A . 21 THR HA 1 1
12 19339 1 1 21 THR HB H -22.656 -6.737 0.942 1.00 . A A . 21 THR HB 1 1
12 19340 1 1 21 THR HG1 H -24.724 -6.800 0.491 1.00 . A A . 21 THR HG1 1 1
12 19341 1 1 21 THR HG21 H -21.872 -7.002 3.293 1.00 . A A . 21 THR HG21 1 1
12 19342 1 1 21 THR HG22 H -23.554 -7.082 3.816 1.00 . A A . 21 THR HG22 1 1
12 19343 1 1 21 THR HG23 H -22.895 -8.339 2.768 1.00 . A A . 21 THR HG23 1 1
12 19344 1 1 21 THR N N -23.978 -4.186 1.094 1.00 . A A . 21 THR N 1 1
12 19345 1 1 21 THR O O -20.974 -4.752 2.989 1.00 . A A . 21 THR O 1 1
12 19346 1 1 21 THR OG1 O -24.643 -6.790 1.446 1.00 . A A . 21 THR OG1 1 1
12 19347 1 1 22 ILE C C -19.714 -1.996 1.491 1.00 . A A . 22 ILE C 1 1
12 19348 1 1 22 ILE CA C -19.866 -3.395 0.862 1.00 . A A . 22 ILE CA 1 1
12 19349 1 1 22 ILE CB C -19.435 -3.353 -0.611 1.00 . A A . 22 ILE CB 1 1
12 19350 1 1 22 ILE CD1 C -19.673 -4.594 -2.772 1.00 . A A . 22 ILE CD1 1 1
12 19351 1 1 22 ILE CG1 C -19.678 -4.724 -1.247 1.00 . A A . 22 ILE CG1 1 1
12 19352 1 1 22 ILE CG2 C -17.944 -3.013 -0.693 1.00 . A A . 22 ILE CG2 1 1
12 19353 1 1 22 ILE H H -21.900 -3.695 0.225 1.00 . A A . 22 ILE H 1 1
12 19354 1 1 22 ILE HA H -19.227 -4.084 1.394 1.00 . A A . 22 ILE HA 1 1
12 19355 1 1 22 ILE HB H -20.004 -2.602 -1.140 1.00 . A A . 22 ILE HB 1 1
12 19356 1 1 22 ILE HD11 H -20.390 -3.842 -3.071 1.00 . A A . 22 ILE HD11 1 1
12 19357 1 1 22 ILE HD12 H -18.687 -4.303 -3.108 1.00 . A A . 22 ILE HD12 1 1
12 19358 1 1 22 ILE HD13 H -19.939 -5.542 -3.216 1.00 . A A . 22 ILE HD13 1 1
12 19359 1 1 22 ILE HG12 H -18.897 -5.405 -0.942 1.00 . A A . 22 ILE HG12 1 1
12 19360 1 1 22 ILE HG13 H -20.634 -5.105 -0.923 1.00 . A A . 22 ILE HG13 1 1
12 19361 1 1 22 ILE HG21 H -17.404 -3.581 0.048 1.00 . A A . 22 ILE HG21 1 1
12 19362 1 1 22 ILE HG22 H -17.572 -3.259 -1.677 1.00 . A A . 22 ILE HG22 1 1
12 19363 1 1 22 ILE HG23 H -17.805 -1.958 -0.511 1.00 . A A . 22 ILE HG23 1 1
12 19364 1 1 22 ILE N N -21.284 -3.874 0.964 1.00 . A A . 22 ILE N 1 1
12 19365 1 1 22 ILE O O -18.605 -1.503 1.619 1.00 . A A . 22 ILE O 1 1
12 19366 1 1 23 MET C C -21.047 -0.123 4.005 1.00 . A A . 23 MET C 1 1
12 19367 1 1 23 MET CA C -20.710 0.001 2.517 1.00 . A A . 23 MET CA 1 1
12 19368 1 1 23 MET CB C -21.681 0.977 1.825 1.00 . A A . 23 MET CB 1 1
12 19369 1 1 23 MET CE C -24.769 2.711 2.007 1.00 . A A . 23 MET CE 1 1
12 19370 1 1 23 MET CG C -23.136 0.537 2.041 1.00 . A A . 23 MET CG 1 1
12 19371 1 1 23 MET H H -21.685 -1.775 1.786 1.00 . A A . 23 MET H 1 1
12 19372 1 1 23 MET HA H -19.694 0.366 2.411 1.00 . A A . 23 MET HA 1 1
12 19373 1 1 23 MET HB2 H -21.544 1.967 2.234 1.00 . A A . 23 MET HB2 1 1
12 19374 1 1 23 MET HB3 H -21.471 0.997 0.765 1.00 . A A . 23 MET HB3 1 1
12 19375 1 1 23 MET HE1 H -24.755 2.341 3.019 1.00 . A A . 23 MET HE1 1 1
12 19376 1 1 23 MET HE2 H -24.109 3.565 1.929 1.00 . A A . 23 MET HE2 1 1
12 19377 1 1 23 MET HE3 H -25.778 3.004 1.747 1.00 . A A . 23 MET HE3 1 1
12 19378 1 1 23 MET HG2 H -23.221 -0.527 1.880 1.00 . A A . 23 MET HG2 1 1
12 19379 1 1 23 MET HG3 H -23.437 0.772 3.051 1.00 . A A . 23 MET HG3 1 1
12 19380 1 1 23 MET N N -20.806 -1.358 1.890 1.00 . A A . 23 MET N 1 1
12 19381 1 1 23 MET O O -20.365 0.432 4.852 1.00 . A A . 23 MET O 1 1
12 19382 1 1 23 MET SD S -24.210 1.413 0.875 1.00 . A A . 23 MET SD 1 1
12 19383 1 1 24 ASP C C -21.328 -1.847 6.430 1.00 . A A . 24 ASP C 1 1
12 19384 1 1 24 ASP CA C -22.474 -1.097 5.745 1.00 . A A . 24 ASP CA 1 1
12 19385 1 1 24 ASP CB C -23.762 -1.925 5.795 1.00 . A A . 24 ASP CB 1 1
12 19386 1 1 24 ASP CG C -24.966 -0.991 5.927 1.00 . A A . 24 ASP CG 1 1
12 19387 1 1 24 ASP H H -22.585 -1.328 3.596 1.00 . A A . 24 ASP H 1 1
12 19388 1 1 24 ASP HA H -22.634 -0.141 6.235 1.00 . A A . 24 ASP HA 1 1
12 19389 1 1 24 ASP HB2 H -23.854 -2.490 4.885 1.00 . A A . 24 ASP HB2 1 1
12 19390 1 1 24 ASP HB3 H -23.732 -2.600 6.634 1.00 . A A . 24 ASP HB3 1 1
12 19391 1 1 24 ASP N N -22.081 -0.879 4.315 1.00 . A A . 24 ASP N 1 1
12 19392 1 1 24 ASP O O -21.210 -3.056 6.315 1.00 . A A . 24 ASP O 1 1
12 19393 1 1 24 ASP OD1 O -25.256 -0.291 4.970 1.00 . A A . 24 ASP OD1 1 1
12 19394 1 1 24 ASP OD2 O -25.576 -0.987 6.984 1.00 . A A . 24 ASP OD2 1 1
12 19395 1 1 25 ASN C C -18.630 -0.697 8.687 1.00 . A A . 25 ASN C 1 1
12 19396 1 1 25 ASN CA C -19.286 -1.738 7.782 1.00 . A A . 25 ASN CA 1 1
12 19397 1 1 25 ASN CB C -18.276 -2.182 6.712 1.00 . A A . 25 ASN CB 1 1
12 19398 1 1 25 ASN CG C -17.122 -2.952 7.362 1.00 . A A . 25 ASN CG 1 1
12 19399 1 1 25 ASN H H -20.585 -0.150 7.154 1.00 . A A . 25 ASN H 1 1
12 19400 1 1 25 ASN HA H -19.601 -2.589 8.365 1.00 . A A . 25 ASN HA 1 1
12 19401 1 1 25 ASN HB2 H -18.767 -2.813 5.995 1.00 . A A . 25 ASN HB2 1 1
12 19402 1 1 25 ASN HB3 H -17.887 -1.315 6.202 1.00 . A A . 25 ASN HB3 1 1
12 19403 1 1 25 ASN HD21 H -15.753 -2.211 6.131 1.00 . A A . 25 ASN HD21 1 1
12 19404 1 1 25 ASN HD22 H -15.167 -3.291 7.301 1.00 . A A . 25 ASN HD22 1 1
12 19405 1 1 25 ASN N N -20.465 -1.118 7.107 1.00 . A A . 25 ASN N 1 1
12 19406 1 1 25 ASN ND2 N -15.914 -2.806 6.892 1.00 . A A . 25 ASN ND2 1 1
12 19407 1 1 25 ASN O O -18.794 0.497 8.482 1.00 . A A . 25 ASN O 1 1
12 19408 1 1 25 ASN OD1 O -17.321 -3.701 8.299 1.00 . A A . 25 ASN OD1 1 1
12 19409 1 1 26 ASN C C -16.062 0.545 9.866 1.00 . A A . 26 ASN C 1 1
12 19410 1 1 26 ASN CA C -17.196 -0.183 10.605 1.00 . A A . 26 ASN CA 1 1
12 19411 1 1 26 ASN CB C -16.618 -0.954 11.793 1.00 . A A . 26 ASN CB 1 1
12 19412 1 1 26 ASN CG C -17.759 -1.488 12.658 1.00 . A A . 26 ASN CG 1 1
12 19413 1 1 26 ASN H H -17.774 -2.110 9.802 1.00 . A A . 26 ASN H 1 1
12 19414 1 1 26 ASN HA H -17.910 0.551 10.965 1.00 . A A . 26 ASN HA 1 1
12 19415 1 1 26 ASN HB2 H -16.021 -1.780 11.432 1.00 . A A . 26 ASN HB2 1 1
12 19416 1 1 26 ASN HB3 H -16.000 -0.294 12.384 1.00 . A A . 26 ASN HB3 1 1
12 19417 1 1 26 ASN HD21 H -17.652 -3.324 11.911 1.00 . A A . 26 ASN HD21 1 1
12 19418 1 1 26 ASN HD22 H -18.846 -3.091 13.095 1.00 . A A . 26 ASN HD22 1 1
12 19419 1 1 26 ASN N N -17.886 -1.139 9.676 1.00 . A A . 26 ASN N 1 1
12 19420 1 1 26 ASN ND2 N -18.115 -2.738 12.546 1.00 . A A . 26 ASN ND2 1 1
12 19421 1 1 26 ASN O O -15.511 1.502 10.384 1.00 . A A . 26 ASN O 1 1
12 19422 1 1 26 ASN OD1 O -18.334 -0.760 13.444 1.00 . A A . 26 ASN OD1 1 1
12 19423 1 1 27 ILE C C -15.188 1.877 6.989 1.00 . A A . 27 ILE C 1 1
12 19424 1 1 27 ILE CA C -14.611 0.776 7.899 1.00 . A A . 27 ILE CA 1 1
12 19425 1 1 27 ILE CB C -13.874 -0.262 7.047 1.00 . A A . 27 ILE CB 1 1
12 19426 1 1 27 ILE CD1 C -12.794 -2.517 7.087 1.00 . A A . 27 ILE CD1 1 1
12 19427 1 1 27 ILE CG1 C -13.412 -1.413 7.945 1.00 . A A . 27 ILE CG1 1 1
12 19428 1 1 27 ILE CG2 C -12.654 0.388 6.389 1.00 . A A . 27 ILE CG2 1 1
12 19429 1 1 27 ILE H H -16.168 -0.669 8.272 1.00 . A A . 27 ILE H 1 1
12 19430 1 1 27 ILE HA H -13.916 1.222 8.595 1.00 . A A . 27 ILE HA 1 1
12 19431 1 1 27 ILE HB H -14.537 -0.641 6.283 1.00 . A A . 27 ILE HB 1 1
12 19432 1 1 27 ILE HD11 H -13.378 -2.644 6.188 1.00 . A A . 27 ILE HD11 1 1
12 19433 1 1 27 ILE HD12 H -11.782 -2.244 6.824 1.00 . A A . 27 ILE HD12 1 1
12 19434 1 1 27 ILE HD13 H -12.783 -3.441 7.644 1.00 . A A . 27 ILE HD13 1 1
12 19435 1 1 27 ILE HG12 H -12.678 -1.047 8.649 1.00 . A A . 27 ILE HG12 1 1
12 19436 1 1 27 ILE HG13 H -14.259 -1.811 8.484 1.00 . A A . 27 ILE HG13 1 1
12 19437 1 1 27 ILE HG21 H -12.339 1.239 6.976 1.00 . A A . 27 ILE HG21 1 1
12 19438 1 1 27 ILE HG22 H -11.848 -0.329 6.333 1.00 . A A . 27 ILE HG22 1 1
12 19439 1 1 27 ILE HG23 H -12.914 0.715 5.393 1.00 . A A . 27 ILE HG23 1 1
12 19440 1 1 27 ILE N N -15.711 0.104 8.667 1.00 . A A . 27 ILE N 1 1
12 19441 1 1 27 ILE O O -14.501 2.373 6.109 1.00 . A A . 27 ILE O 1 1
12 19442 1 1 28 TYR C C -18.164 4.084 7.137 1.00 . A A . 28 TYR C 1 1
12 19443 1 1 28 TYR CA C -17.058 3.339 6.345 1.00 . A A . 28 TYR CA 1 1
12 19444 1 1 28 TYR CB C -17.671 2.702 5.088 1.00 . A A . 28 TYR CB 1 1
12 19445 1 1 28 TYR CD1 C -15.621 3.004 3.670 1.00 . A A . 28 TYR CD1 1 1
12 19446 1 1 28 TYR CD2 C -16.566 0.783 3.901 1.00 . A A . 28 TYR CD2 1 1
12 19447 1 1 28 TYR CE1 C -14.625 2.494 2.839 1.00 . A A . 28 TYR CE1 1 1
12 19448 1 1 28 TYR CE2 C -15.573 0.273 3.065 1.00 . A A . 28 TYR CE2 1 1
12 19449 1 1 28 TYR CG C -16.590 2.149 4.203 1.00 . A A . 28 TYR CG 1 1
12 19450 1 1 28 TYR CZ C -14.599 1.128 2.533 1.00 . A A . 28 TYR CZ 1 1
12 19451 1 1 28 TYR H H -16.964 1.849 7.911 1.00 . A A . 28 TYR H 1 1
12 19452 1 1 28 TYR HA H -16.288 4.038 6.040 1.00 . A A . 28 TYR HA 1 1
12 19453 1 1 28 TYR HB2 H -18.334 1.906 5.373 1.00 . A A . 28 TYR HB2 1 1
12 19454 1 1 28 TYR HB3 H -18.228 3.452 4.545 1.00 . A A . 28 TYR HB3 1 1
12 19455 1 1 28 TYR HD1 H -15.637 4.058 3.903 1.00 . A A . 28 TYR HD1 1 1
12 19456 1 1 28 TYR HD2 H -17.315 0.120 4.316 1.00 . A A . 28 TYR HD2 1 1
12 19457 1 1 28 TYR HE1 H -13.879 3.155 2.432 1.00 . A A . 28 TYR HE1 1 1
12 19458 1 1 28 TYR HE2 H -15.558 -0.779 2.831 1.00 . A A . 28 TYR HE2 1 1
12 19459 1 1 28 TYR HH H -13.737 1.016 0.834 1.00 . A A . 28 TYR HH 1 1
12 19460 1 1 28 TYR N N -16.438 2.265 7.196 1.00 . A A . 28 TYR N 1 1
12 19461 1 1 28 TYR O O -19.343 3.983 6.809 1.00 . A A . 28 TYR O 1 1
12 19462 1 1 28 TYR OH O -13.615 0.627 1.705 1.00 . A A . 28 TYR OH 1 1
12 19463 1 1 29 ILE C C -18.323 6.894 9.479 1.00 . A A . 29 ILE C 1 1
12 19464 1 1 29 ILE CA C -18.868 5.564 8.959 1.00 . A A . 29 ILE CA 1 1
12 19465 1 1 29 ILE CB C -19.325 4.713 10.146 1.00 . A A . 29 ILE CB 1 1
12 19466 1 1 29 ILE CD1 C -20.143 2.438 10.835 1.00 . A A . 29 ILE CD1 1 1
12 19467 1 1 29 ILE CG1 C -19.722 3.315 9.652 1.00 . A A . 29 ILE CG1 1 1
12 19468 1 1 29 ILE CG2 C -20.531 5.393 10.806 1.00 . A A . 29 ILE CG2 1 1
12 19469 1 1 29 ILE H H -16.866 4.912 8.445 1.00 . A A . 29 ILE H 1 1
12 19470 1 1 29 ILE HA H -19.722 5.757 8.317 1.00 . A A . 29 ILE HA 1 1
12 19471 1 1 29 ILE HB H -18.519 4.633 10.861 1.00 . A A . 29 ILE HB 1 1
12 19472 1 1 29 ILE HD11 H -19.826 2.898 11.761 1.00 . A A . 29 ILE HD11 1 1
12 19473 1 1 29 ILE HD12 H -21.218 2.330 10.838 1.00 . A A . 29 ILE HD12 1 1
12 19474 1 1 29 ILE HD13 H -19.684 1.466 10.742 1.00 . A A . 29 ILE HD13 1 1
12 19475 1 1 29 ILE HG12 H -20.546 3.400 8.957 1.00 . A A . 29 ILE HG12 1 1
12 19476 1 1 29 ILE HG13 H -18.881 2.856 9.156 1.00 . A A . 29 ILE HG13 1 1
12 19477 1 1 29 ILE HG21 H -21.117 5.896 10.051 1.00 . A A . 29 ILE HG21 1 1
12 19478 1 1 29 ILE HG22 H -21.141 4.654 11.301 1.00 . A A . 29 ILE HG22 1 1
12 19479 1 1 29 ILE HG23 H -20.184 6.116 11.529 1.00 . A A . 29 ILE HG23 1 1
12 19480 1 1 29 ILE N N -17.813 4.833 8.178 1.00 . A A . 29 ILE N 1 1
12 19481 1 1 29 ILE O O -17.229 6.959 10.014 1.00 . A A . 29 ILE O 1 1
12 19482 1 1 30 VAL C C -19.581 9.624 11.073 1.00 . A A . 30 VAL C 1 1
12 19483 1 1 30 VAL CA C -18.692 9.291 9.849 1.00 . A A . 30 VAL CA 1 1
12 19484 1 1 30 VAL CB C -18.801 10.314 8.686 1.00 . A A . 30 VAL CB 1 1
12 19485 1 1 30 VAL CG1 C -20.239 10.801 8.482 1.00 . A A . 30 VAL CG1 1 1
12 19486 1 1 30 VAL CG2 C -17.876 11.511 8.948 1.00 . A A . 30 VAL CG2 1 1
12 19487 1 1 30 VAL H H -19.995 7.827 8.923 1.00 . A A . 30 VAL H 1 1
12 19488 1 1 30 VAL HA H -17.655 9.243 10.183 1.00 . A A . 30 VAL HA 1 1
12 19489 1 1 30 VAL HB H -18.480 9.825 7.776 1.00 . A A . 30 VAL HB 1 1
12 19490 1 1 30 VAL HG11 H -20.910 9.961 8.539 1.00 . A A . 30 VAL HG11 1 1
12 19491 1 1 30 VAL HG12 H -20.490 11.522 9.244 1.00 . A A . 30 VAL HG12 1 1
12 19492 1 1 30 VAL HG13 H -20.324 11.263 7.508 1.00 . A A . 30 VAL HG13 1 1
12 19493 1 1 30 VAL HG21 H -17.256 11.311 9.810 1.00 . A A . 30 VAL HG21 1 1
12 19494 1 1 30 VAL HG22 H -17.245 11.668 8.085 1.00 . A A . 30 VAL HG22 1 1
12 19495 1 1 30 VAL HG23 H -18.467 12.398 9.125 1.00 . A A . 30 VAL HG23 1 1
12 19496 1 1 30 VAL N N -19.108 7.940 9.345 1.00 . A A . 30 VAL N 1 1
12 19497 1 1 30 VAL O O -20.164 8.721 11.659 1.00 . A A . 30 VAL O 1 1
12 19498 1 1 31 GLY C C -21.889 11.687 12.328 1.00 . A A . 31 GLY C 1 1
12 19499 1 1 31 GLY CA C -20.482 11.211 12.707 1.00 . A A . 31 GLY CA 1 1
12 19500 1 1 31 GLY H H -19.165 11.574 11.037 1.00 . A A . 31 GLY H 1 1
12 19501 1 1 31 GLY HA2 H -20.564 10.333 13.329 1.00 . A A . 31 GLY HA2 1 1
12 19502 1 1 31 GLY HA3 H -19.983 11.990 13.261 1.00 . A A . 31 GLY HA3 1 1
12 19503 1 1 31 GLY N N -19.665 10.872 11.492 1.00 . A A . 31 GLY N 1 1
12 19504 1 1 31 GLY O O -22.234 12.836 12.546 1.00 . A A . 31 GLY O 1 1
12 19505 1 1 32 GLY C C -24.907 9.879 11.160 1.00 . A A . 32 GLY C 1 1
12 19506 1 1 32 GLY CA C -24.108 11.159 11.426 1.00 . A A . 32 GLY CA 1 1
12 19507 1 1 32 GLY H H -22.395 9.877 11.657 1.00 . A A . 32 GLY H 1 1
12 19508 1 1 32 GLY HA2 H -24.560 11.701 12.244 1.00 . A A . 32 GLY HA2 1 1
12 19509 1 1 32 GLY HA3 H -24.108 11.779 10.543 1.00 . A A . 32 GLY HA3 1 1
12 19510 1 1 32 GLY N N -22.703 10.798 11.793 1.00 . A A . 32 GLY N 1 1
12 19511 1 1 32 GLY O O -25.822 9.543 11.894 1.00 . A A . 32 GLY O 1 1
12 19512 1 1 33 GLN C C -24.402 7.151 8.712 1.00 . A A . 33 GLN C 1 1
12 19513 1 1 33 GLN CA C -25.258 7.899 9.737 1.00 . A A . 33 GLN CA 1 1
12 19514 1 1 33 GLN CB C -26.625 8.231 9.127 1.00 . A A . 33 GLN CB 1 1
12 19515 1 1 33 GLN CD C -27.950 6.329 10.070 1.00 . A A . 33 GLN CD 1 1
12 19516 1 1 33 GLN CG C -27.373 6.938 8.790 1.00 . A A . 33 GLN CG 1 1
12 19517 1 1 33 GLN H H -23.809 9.485 9.552 1.00 . A A . 33 GLN H 1 1
12 19518 1 1 33 GLN HA H -25.394 7.282 10.619 1.00 . A A . 33 GLN HA 1 1
12 19519 1 1 33 GLN HB2 H -27.205 8.805 9.835 1.00 . A A . 33 GLN HB2 1 1
12 19520 1 1 33 GLN HB3 H -26.486 8.808 8.225 1.00 . A A . 33 GLN HB3 1 1
12 19521 1 1 33 GLN HE21 H -26.779 4.726 10.008 1.00 . A A . 33 GLN HE21 1 1
12 19522 1 1 33 GLN HE22 H -27.854 4.788 11.319 1.00 . A A . 33 GLN HE22 1 1
12 19523 1 1 33 GLN HG2 H -28.174 7.156 8.100 1.00 . A A . 33 GLN HG2 1 1
12 19524 1 1 33 GLN HG3 H -26.689 6.235 8.336 1.00 . A A . 33 GLN HG3 1 1
12 19525 1 1 33 GLN N N -24.555 9.173 10.107 1.00 . A A . 33 GLN N 1 1
12 19526 1 1 33 GLN NE2 N -27.489 5.186 10.501 1.00 . A A . 33 GLN NE2 1 1
12 19527 1 1 33 GLN O O -23.892 6.077 8.982 1.00 . A A . 33 GLN O 1 1
12 19528 1 1 33 GLN OE1 O -28.831 6.898 10.683 1.00 . A A . 33 GLN OE1 1 1
12 19529 1 1 34 CYS C C -22.909 8.204 5.521 1.00 . A A . 34 CYS C 1 1
12 19530 1 1 34 CYS CA C -23.427 7.102 6.454 1.00 . A A . 34 CYS CA 1 1
12 19531 1 1 34 CYS CB C -24.285 6.103 5.666 1.00 . A A . 34 CYS CB 1 1
12 19532 1 1 34 CYS H H -24.675 8.598 7.372 1.00 . A A . 34 CYS H 1 1
12 19533 1 1 34 CYS HA H -22.589 6.584 6.898 1.00 . A A . 34 CYS HA 1 1
12 19534 1 1 34 CYS HB2 H -23.672 5.607 4.930 1.00 . A A . 34 CYS HB2 1 1
12 19535 1 1 34 CYS HB3 H -24.693 5.368 6.346 1.00 . A A . 34 CYS HB3 1 1
12 19536 1 1 34 CYS N N -24.247 7.731 7.538 1.00 . A A . 34 CYS N 1 1
12 19537 1 1 34 CYS O O -23.596 9.181 5.273 1.00 . A A . 34 CYS O 1 1
12 19538 1 1 34 CYS SG S -25.642 6.971 4.834 1.00 . A A . 34 CYS SG 1 1
12 19539 1 1 35 LYS C C -21.899 9.136 2.788 1.00 . A A . 35 LYS C 1 1
12 19540 1 1 35 LYS CA C -21.105 9.083 4.099 1.00 . A A . 35 LYS CA 1 1
12 19541 1 1 35 LYS CB C -19.638 8.728 3.807 1.00 . A A . 35 LYS CB 1 1
12 19542 1 1 35 LYS CD C -17.470 9.984 3.835 1.00 . A A . 35 LYS CD 1 1
12 19543 1 1 35 LYS CE C -16.360 10.443 4.788 1.00 . A A . 35 LYS CE 1 1
12 19544 1 1 35 LYS CG C -18.715 9.618 4.647 1.00 . A A . 35 LYS CG 1 1
12 19545 1 1 35 LYS H H -21.181 7.250 5.244 1.00 . A A . 35 LYS H 1 1
12 19546 1 1 35 LYS HA H -21.151 10.053 4.578 1.00 . A A . 35 LYS HA 1 1
12 19547 1 1 35 LYS HB2 H -19.464 7.691 4.057 1.00 . A A . 35 LYS HB2 1 1
12 19548 1 1 35 LYS HB3 H -19.430 8.884 2.758 1.00 . A A . 35 LYS HB3 1 1
12 19549 1 1 35 LYS HD2 H -17.136 9.120 3.280 1.00 . A A . 35 LYS HD2 1 1
12 19550 1 1 35 LYS HD3 H -17.708 10.785 3.151 1.00 . A A . 35 LYS HD3 1 1
12 19551 1 1 35 LYS HE2 H -16.569 11.448 5.123 1.00 . A A . 35 LYS HE2 1 1
12 19552 1 1 35 LYS HE3 H -16.324 9.782 5.641 1.00 . A A . 35 LYS HE3 1 1
12 19553 1 1 35 LYS HG2 H -19.241 10.521 4.924 1.00 . A A . 35 LYS HG2 1 1
12 19554 1 1 35 LYS HG3 H -18.417 9.088 5.540 1.00 . A A . 35 LYS HG3 1 1
12 19555 1 1 35 LYS HZ1 H -15.107 9.859 3.216 1.00 . A A . 35 LYS HZ1 1 1
12 19556 1 1 35 LYS HZ2 H -14.759 11.395 3.849 1.00 . A A . 35 LYS HZ2 1 1
12 19557 1 1 35 LYS HZ3 H -14.324 10.000 4.716 1.00 . A A . 35 LYS HZ3 1 1
12 19558 1 1 35 LYS N N -21.700 8.049 5.014 1.00 . A A . 35 LYS N 1 1
12 19559 1 1 35 LYS NZ N -15.039 10.422 4.088 1.00 . A A . 35 LYS NZ 1 1
12 19560 1 1 35 LYS O O -22.845 8.389 2.599 1.00 . A A . 35 LYS O 1 1
12 19561 1 1 36 ARG C C -21.359 9.642 -0.573 1.00 . A A . 36 ARG C 1 1
12 19562 1 1 36 ARG CA C -22.233 10.165 0.581 1.00 . A A . 36 ARG CA 1 1
12 19563 1 1 36 ARG CB C -22.558 11.645 0.341 1.00 . A A . 36 ARG CB 1 1
12 19564 1 1 36 ARG CD C -21.171 13.311 1.615 1.00 . A A . 36 ARG CD 1 1
12 19565 1 1 36 ARG CG C -21.265 12.476 0.333 1.00 . A A . 36 ARG CG 1 1
12 19566 1 1 36 ARG CZ C -21.601 15.656 2.070 1.00 . A A . 36 ARG CZ 1 1
12 19567 1 1 36 ARG H H -20.751 10.613 2.092 1.00 . A A . 36 ARG H 1 1
12 19568 1 1 36 ARG HA H -23.157 9.599 0.612 1.00 . A A . 36 ARG HA 1 1
12 19569 1 1 36 ARG HB2 H -23.056 11.750 -0.613 1.00 . A A . 36 ARG HB2 1 1
12 19570 1 1 36 ARG HB3 H -23.210 12.000 1.125 1.00 . A A . 36 ARG HB3 1 1
12 19571 1 1 36 ARG HD2 H -21.564 12.743 2.444 1.00 . A A . 36 ARG HD2 1 1
12 19572 1 1 36 ARG HD3 H -20.138 13.562 1.807 1.00 . A A . 36 ARG HD3 1 1
12 19573 1 1 36 ARG HE H -22.756 14.568 0.875 1.00 . A A . 36 ARG HE 1 1
12 19574 1 1 36 ARG HG2 H -20.410 11.816 0.271 1.00 . A A . 36 ARG HG2 1 1
12 19575 1 1 36 ARG HG3 H -21.268 13.136 -0.521 1.00 . A A . 36 ARG HG3 1 1
12 19576 1 1 36 ARG HH11 H -21.771 14.861 3.902 1.00 . A A . 36 ARG HH11 1 1
12 19577 1 1 36 ARG HH12 H -21.262 16.516 3.846 1.00 . A A . 36 ARG HH12 1 1
12 19578 1 1 36 ARG HH21 H -21.353 16.709 0.387 1.00 . A A . 36 ARG HH21 1 1
12 19579 1 1 36 ARG HH22 H -21.028 17.562 1.859 1.00 . A A . 36 ARG HH22 1 1
12 19580 1 1 36 ARG N N -21.515 10.026 1.893 1.00 . A A . 36 ARG N 1 1
12 19581 1 1 36 ARG NE N -21.964 14.563 1.451 1.00 . A A . 36 ARG NE 1 1
12 19582 1 1 36 ARG NH1 N -21.540 15.680 3.374 1.00 . A A . 36 ARG NH1 1 1
12 19583 1 1 36 ARG NH2 N -21.304 16.726 1.385 1.00 . A A . 36 ARG NH2 1 1
12 19584 1 1 36 ARG O O -21.631 9.924 -1.729 1.00 . A A . 36 ARG O 1 1
12 19585 1 1 37 VAL C C -18.589 7.186 -0.784 1.00 . A A . 37 VAL C 1 1
12 19586 1 1 37 VAL CA C -19.425 8.340 -1.342 1.00 . A A . 37 VAL CA 1 1
12 19587 1 1 37 VAL CB C -18.503 9.455 -1.886 1.00 . A A . 37 VAL CB 1 1
12 19588 1 1 37 VAL CG1 C -17.499 9.913 -0.817 1.00 . A A . 37 VAL CG1 1 1
12 19589 1 1 37 VAL CG2 C -17.737 8.924 -3.104 1.00 . A A . 37 VAL CG2 1 1
12 19590 1 1 37 VAL H H -20.133 8.675 0.675 1.00 . A A . 37 VAL H 1 1
12 19591 1 1 37 VAL HA H -20.033 7.954 -2.160 1.00 . A A . 37 VAL HA 1 1
12 19592 1 1 37 VAL HB H -19.105 10.304 -2.187 1.00 . A A . 37 VAL HB 1 1
12 19593 1 1 37 VAL HG11 H -18.001 10.018 0.132 1.00 . A A . 37 VAL HG11 1 1
12 19594 1 1 37 VAL HG12 H -16.709 9.182 -0.728 1.00 . A A . 37 VAL HG12 1 1
12 19595 1 1 37 VAL HG13 H -17.076 10.864 -1.107 1.00 . A A . 37 VAL HG13 1 1
12 19596 1 1 37 VAL HG21 H -17.679 7.846 -3.052 1.00 . A A . 37 VAL HG21 1 1
12 19597 1 1 37 VAL HG22 H -18.253 9.213 -4.007 1.00 . A A . 37 VAL HG22 1 1
12 19598 1 1 37 VAL HG23 H -16.740 9.338 -3.113 1.00 . A A . 37 VAL HG23 1 1
12 19599 1 1 37 VAL N N -20.321 8.887 -0.266 1.00 . A A . 37 VAL N 1 1
12 19600 1 1 37 VAL O O -17.816 7.358 0.144 1.00 . A A . 37 VAL O 1 1
12 19601 1 1 38 ASN C C -17.174 4.330 -2.166 1.00 . A A . 38 ASN C 1 1
12 19602 1 1 38 ASN CA C -17.957 4.827 -0.950 1.00 . A A . 38 ASN CA 1 1
12 19603 1 1 38 ASN CB C -18.905 3.728 -0.433 1.00 . A A . 38 ASN CB 1 1
12 19604 1 1 38 ASN CG C -19.738 4.261 0.741 1.00 . A A . 38 ASN CG 1 1
12 19605 1 1 38 ASN H H -19.354 5.960 -2.130 1.00 . A A . 38 ASN H 1 1
12 19606 1 1 38 ASN HA H -17.265 5.107 -0.168 1.00 . A A . 38 ASN HA 1 1
12 19607 1 1 38 ASN HB2 H -19.565 3.413 -1.229 1.00 . A A . 38 ASN HB2 1 1
12 19608 1 1 38 ASN HB3 H -18.322 2.884 -0.100 1.00 . A A . 38 ASN HB3 1 1
12 19609 1 1 38 ASN HD21 H -21.336 3.174 0.281 1.00 . A A . 38 ASN HD21 1 1
12 19610 1 1 38 ASN HD22 H -21.501 4.161 1.652 1.00 . A A . 38 ASN HD22 1 1
12 19611 1 1 38 ASN N N -18.736 6.029 -1.376 1.00 . A A . 38 ASN N 1 1
12 19612 1 1 38 ASN ND2 N -20.961 3.830 0.904 1.00 . A A . 38 ASN ND2 1 1
12 19613 1 1 38 ASN O O -17.656 3.521 -2.948 1.00 . A A . 38 ASN O 1 1
12 19614 1 1 38 ASN OD1 O -19.274 5.071 1.523 1.00 . A A . 38 ASN OD1 1 1
12 19615 1 1 39 THR C C -14.379 3.174 -3.237 1.00 . A A . 39 THR C 1 1
12 19616 1 1 39 THR CA C -15.134 4.470 -3.514 1.00 . A A . 39 THR CA 1 1
12 19617 1 1 39 THR CB C -14.126 5.587 -3.794 1.00 . A A . 39 THR CB 1 1
12 19618 1 1 39 THR CG2 C -13.447 5.337 -5.141 1.00 . A A . 39 THR CG2 1 1
12 19619 1 1 39 THR H H -15.643 5.514 -1.707 1.00 . A A . 39 THR H 1 1
12 19620 1 1 39 THR HA H -15.767 4.335 -4.381 1.00 . A A . 39 THR HA 1 1
12 19621 1 1 39 THR HB H -13.377 5.600 -3.017 1.00 . A A . 39 THR HB 1 1
12 19622 1 1 39 THR HG1 H -14.293 7.460 -3.296 1.00 . A A . 39 THR HG1 1 1
12 19623 1 1 39 THR HG21 H -12.991 4.357 -5.141 1.00 . A A . 39 THR HG21 1 1
12 19624 1 1 39 THR HG22 H -14.182 5.392 -5.930 1.00 . A A . 39 THR HG22 1 1
12 19625 1 1 39 THR HG23 H -12.687 6.088 -5.306 1.00 . A A . 39 THR HG23 1 1
12 19626 1 1 39 THR N N -15.978 4.849 -2.343 1.00 . A A . 39 THR N 1 1
12 19627 1 1 39 THR O O -13.416 3.158 -2.487 1.00 . A A . 39 THR O 1 1
12 19628 1 1 39 THR OG1 O -14.800 6.838 -3.825 1.00 . A A . 39 THR OG1 1 1
12 19629 1 1 40 PHE C C -13.164 0.625 -4.913 1.00 . A A . 40 PHE C 1 1
12 19630 1 1 40 PHE CA C -14.099 0.789 -3.711 1.00 . A A . 40 PHE CA 1 1
12 19631 1 1 40 PHE CB C -15.141 -0.340 -3.705 1.00 . A A . 40 PHE CB 1 1
12 19632 1 1 40 PHE CD1 C -15.978 0.432 -1.441 1.00 . A A . 40 PHE CD1 1 1
12 19633 1 1 40 PHE CD2 C -17.593 -0.196 -3.139 1.00 . A A . 40 PHE CD2 1 1
12 19634 1 1 40 PHE CE1 C -17.023 0.711 -0.551 1.00 . A A . 40 PHE CE1 1 1
12 19635 1 1 40 PHE CE2 C -18.637 0.085 -2.249 1.00 . A A . 40 PHE CE2 1 1
12 19636 1 1 40 PHE CG C -16.264 -0.022 -2.738 1.00 . A A . 40 PHE CG 1 1
12 19637 1 1 40 PHE CZ C -18.351 0.538 -0.956 1.00 . A A . 40 PHE CZ 1 1
12 19638 1 1 40 PHE H H -15.557 2.171 -4.489 1.00 . A A . 40 PHE H 1 1
12 19639 1 1 40 PHE HA H -13.526 0.774 -2.791 1.00 . A A . 40 PHE HA 1 1
12 19640 1 1 40 PHE HB2 H -15.550 -0.454 -4.697 1.00 . A A . 40 PHE HB2 1 1
12 19641 1 1 40 PHE HB3 H -14.672 -1.260 -3.409 1.00 . A A . 40 PHE HB3 1 1
12 19642 1 1 40 PHE HD1 H -14.954 0.567 -1.130 1.00 . A A . 40 PHE HD1 1 1
12 19643 1 1 40 PHE HD2 H -17.814 -0.543 -4.138 1.00 . A A . 40 PHE HD2 1 1
12 19644 1 1 40 PHE HE1 H -16.804 1.062 0.447 1.00 . A A . 40 PHE HE1 1 1
12 19645 1 1 40 PHE HE2 H -19.661 -0.051 -2.561 1.00 . A A . 40 PHE HE2 1 1
12 19646 1 1 40 PHE HZ H -19.157 0.754 -0.270 1.00 . A A . 40 PHE HZ 1 1
12 19647 1 1 40 PHE N N -14.793 2.104 -3.871 1.00 . A A . 40 PHE N 1 1
12 19648 1 1 40 PHE O O -13.350 1.288 -5.919 1.00 . A A . 40 PHE O 1 1
12 19649 1 1 41 ILE C C -11.080 -1.903 -6.272 1.00 . A A . 41 ILE C 1 1
12 19650 1 1 41 ILE CA C -11.226 -0.405 -5.985 1.00 . A A . 41 ILE CA 1 1
12 19651 1 1 41 ILE CB C -9.873 0.243 -5.645 1.00 . A A . 41 ILE CB 1 1
12 19652 1 1 41 ILE CD1 C -10.681 2.136 -4.205 1.00 . A A . 41 ILE CD1 1 1
12 19653 1 1 41 ILE CG1 C -10.060 1.762 -5.556 1.00 . A A . 41 ILE CG1 1 1
12 19654 1 1 41 ILE CG2 C -8.836 -0.071 -6.729 1.00 . A A . 41 ILE CG2 1 1
12 19655 1 1 41 ILE H H -12.017 -0.742 -3.997 1.00 . A A . 41 ILE H 1 1
12 19656 1 1 41 ILE HA H -11.643 0.082 -6.858 1.00 . A A . 41 ILE HA 1 1
12 19657 1 1 41 ILE HB H -9.528 -0.125 -4.696 1.00 . A A . 41 ILE HB 1 1
12 19658 1 1 41 ILE HD11 H -10.762 1.256 -3.584 1.00 . A A . 41 ILE HD11 1 1
12 19659 1 1 41 ILE HD12 H -10.057 2.868 -3.712 1.00 . A A . 41 ILE HD12 1 1
12 19660 1 1 41 ILE HD13 H -11.663 2.554 -4.366 1.00 . A A . 41 ILE HD13 1 1
12 19661 1 1 41 ILE HG12 H -9.099 2.248 -5.658 1.00 . A A . 41 ILE HG12 1 1
12 19662 1 1 41 ILE HG13 H -10.712 2.089 -6.350 1.00 . A A . 41 ILE HG13 1 1
12 19663 1 1 41 ILE HG21 H -9.275 0.092 -7.702 1.00 . A A . 41 ILE HG21 1 1
12 19664 1 1 41 ILE HG22 H -7.980 0.575 -6.606 1.00 . A A . 41 ILE HG22 1 1
12 19665 1 1 41 ILE HG23 H -8.525 -1.102 -6.642 1.00 . A A . 41 ILE HG23 1 1
12 19666 1 1 41 ILE N N -12.161 -0.225 -4.825 1.00 . A A . 41 ILE N 1 1
12 19667 1 1 41 ILE O O -10.821 -2.691 -5.377 1.00 . A A . 41 ILE O 1 1
12 19668 1 1 42 ILE C C -9.781 -3.981 -8.552 1.00 . A A . 42 ILE C 1 1
12 19669 1 1 42 ILE CA C -11.148 -3.735 -7.902 1.00 . A A . 42 ILE CA 1 1
12 19670 1 1 42 ILE CB C -12.306 -4.125 -8.852 1.00 . A A . 42 ILE CB 1 1
12 19671 1 1 42 ILE CD1 C -13.458 -6.114 -9.867 1.00 . A A . 42 ILE CD1 1 1
12 19672 1 1 42 ILE CG1 C -12.132 -5.579 -9.318 1.00 . A A . 42 ILE CG1 1 1
12 19673 1 1 42 ILE CG2 C -12.354 -3.203 -10.078 1.00 . A A . 42 ILE CG2 1 1
12 19674 1 1 42 ILE H H -11.468 -1.613 -8.209 1.00 . A A . 42 ILE H 1 1
12 19675 1 1 42 ILE HA H -11.215 -4.339 -7.002 1.00 . A A . 42 ILE HA 1 1
12 19676 1 1 42 ILE HB H -13.239 -4.038 -8.317 1.00 . A A . 42 ILE HB 1 1
12 19677 1 1 42 ILE HD11 H -14.258 -5.430 -9.621 1.00 . A A . 42 ILE HD11 1 1
12 19678 1 1 42 ILE HD12 H -13.387 -6.215 -10.940 1.00 . A A . 42 ILE HD12 1 1
12 19679 1 1 42 ILE HD13 H -13.663 -7.079 -9.429 1.00 . A A . 42 ILE HD13 1 1
12 19680 1 1 42 ILE HG12 H -11.380 -5.617 -10.092 1.00 . A A . 42 ILE HG12 1 1
12 19681 1 1 42 ILE HG13 H -11.821 -6.187 -8.483 1.00 . A A . 42 ILE HG13 1 1
12 19682 1 1 42 ILE HG21 H -12.457 -2.178 -9.763 1.00 . A A . 42 ILE HG21 1 1
12 19683 1 1 42 ILE HG22 H -11.452 -3.313 -10.656 1.00 . A A . 42 ILE HG22 1 1
12 19684 1 1 42 ILE HG23 H -13.201 -3.474 -10.691 1.00 . A A . 42 ILE HG23 1 1
12 19685 1 1 42 ILE N N -11.259 -2.288 -7.522 1.00 . A A . 42 ILE N 1 1
12 19686 1 1 42 ILE O O -9.537 -3.588 -9.679 1.00 . A A . 42 ILE O 1 1
12 19687 1 1 43 SER C C -6.703 -5.603 -7.239 1.00 . A A . 43 SER C 1 1
12 19688 1 1 43 SER CA C -7.516 -4.919 -8.346 1.00 . A A . 43 SER CA 1 1
12 19689 1 1 43 SER CB C -6.828 -3.607 -8.744 1.00 . A A . 43 SER CB 1 1
12 19690 1 1 43 SER H H -9.137 -4.920 -6.920 1.00 . A A . 43 SER H 1 1
12 19691 1 1 43 SER HA H -7.583 -5.572 -9.205 1.00 . A A . 43 SER HA 1 1
12 19692 1 1 43 SER HB2 H -7.379 -3.131 -9.540 1.00 . A A . 43 SER HB2 1 1
12 19693 1 1 43 SER HB3 H -6.797 -2.944 -7.888 1.00 . A A . 43 SER HB3 1 1
12 19694 1 1 43 SER HG H -5.251 -3.183 -9.798 1.00 . A A . 43 SER HG 1 1
12 19695 1 1 43 SER N N -8.893 -4.627 -7.825 1.00 . A A . 43 SER N 1 1
12 19696 1 1 43 SER O O -6.980 -5.416 -6.067 1.00 . A A . 43 SER O 1 1
12 19697 1 1 43 SER OG O -5.509 -3.883 -9.193 1.00 . A A . 43 SER OG 1 1
12 19698 1 1 44 SER C C -4.181 -6.025 -5.688 1.00 . A A . 44 SER C 1 1
12 19699 1 1 44 SER CA C -4.856 -7.083 -6.577 1.00 . A A . 44 SER CA 1 1
12 19700 1 1 44 SER CB C -3.799 -7.951 -7.274 1.00 . A A . 44 SER CB 1 1
12 19701 1 1 44 SER H H -5.508 -6.507 -8.560 1.00 . A A . 44 SER H 1 1
12 19702 1 1 44 SER HA H -5.489 -7.710 -5.964 1.00 . A A . 44 SER HA 1 1
12 19703 1 1 44 SER HB2 H -3.028 -8.225 -6.574 1.00 . A A . 44 SER HB2 1 1
12 19704 1 1 44 SER HB3 H -4.266 -8.852 -7.652 1.00 . A A . 44 SER HB3 1 1
12 19705 1 1 44 SER HG H -3.380 -7.707 -9.159 1.00 . A A . 44 SER HG 1 1
12 19706 1 1 44 SER N N -5.702 -6.384 -7.606 1.00 . A A . 44 SER N 1 1
12 19707 1 1 44 SER O O -3.603 -5.067 -6.178 1.00 . A A . 44 SER O 1 1
12 19708 1 1 44 SER OG O -3.220 -7.220 -8.347 1.00 . A A . 44 SER OG 1 1
12 19709 1 1 45 ALA C C -2.212 -4.969 -3.691 1.00 . A A . 45 ALA C 1 1
12 19710 1 1 45 ALA CA C -3.699 -5.203 -3.416 1.00 . A A . 45 ALA CA 1 1
12 19711 1 1 45 ALA CB C -3.861 -5.747 -1.995 1.00 . A A . 45 ALA CB 1 1
12 19712 1 1 45 ALA H H -4.779 -6.958 -4.037 1.00 . A A . 45 ALA H 1 1
12 19713 1 1 45 ALA HA H -4.227 -4.265 -3.497 1.00 . A A . 45 ALA HA 1 1
12 19714 1 1 45 ALA HB1 H -4.890 -6.033 -1.834 1.00 . A A . 45 ALA HB1 1 1
12 19715 1 1 45 ALA HB2 H -3.222 -6.608 -1.864 1.00 . A A . 45 ALA HB2 1 1
12 19716 1 1 45 ALA HB3 H -3.584 -4.983 -1.282 1.00 . A A . 45 ALA HB3 1 1
12 19717 1 1 45 ALA N N -4.286 -6.187 -4.384 1.00 . A A . 45 ALA N 1 1
12 19718 1 1 45 ALA O O -1.682 -3.921 -3.358 1.00 . A A . 45 ALA O 1 1
12 19719 1 1 46 THR C C 0.196 -5.019 -5.826 1.00 . A A . 46 THR C 1 1
12 19720 1 1 46 THR CA C -0.069 -5.795 -4.526 1.00 . A A . 46 THR CA 1 1
12 19721 1 1 46 THR CB C 0.577 -7.175 -4.563 1.00 . A A . 46 THR CB 1 1
12 19722 1 1 46 THR CG2 C -0.097 -8.048 -5.625 1.00 . A A . 46 THR CG2 1 1
12 19723 1 1 46 THR H H -1.995 -6.779 -4.486 1.00 . A A . 46 THR H 1 1
12 19724 1 1 46 THR HA H 0.365 -5.238 -3.709 1.00 . A A . 46 THR HA 1 1
12 19725 1 1 46 THR HB H 0.456 -7.631 -3.590 1.00 . A A . 46 THR HB 1 1
12 19726 1 1 46 THR HG1 H 2.048 -6.745 -5.764 1.00 . A A . 46 THR HG1 1 1
12 19727 1 1 46 THR HG21 H -0.603 -7.418 -6.342 1.00 . A A . 46 THR HG21 1 1
12 19728 1 1 46 THR HG22 H 0.650 -8.640 -6.131 1.00 . A A . 46 THR HG22 1 1
12 19729 1 1 46 THR HG23 H -0.814 -8.703 -5.152 1.00 . A A . 46 THR HG23 1 1
12 19730 1 1 46 THR N N -1.538 -5.941 -4.260 1.00 . A A . 46 THR N 1 1
12 19731 1 1 46 THR O O 1.182 -4.304 -5.910 1.00 . A A . 46 THR O 1 1
12 19732 1 1 46 THR OG1 O 1.963 -7.044 -4.856 1.00 . A A . 46 THR OG1 1 1
12 19733 1 1 47 THR C C -0.535 -2.842 -7.701 1.00 . A A . 47 THR C 1 1
12 19734 1 1 47 THR CA C -0.463 -4.317 -8.086 1.00 . A A . 47 THR CA 1 1
12 19735 1 1 47 THR CB C -1.534 -4.634 -9.137 1.00 . A A . 47 THR CB 1 1
12 19736 1 1 47 THR CG2 C -1.165 -5.923 -9.876 1.00 . A A . 47 THR CG2 1 1
12 19737 1 1 47 THR H H -1.475 -5.662 -6.728 1.00 . A A . 47 THR H 1 1
12 19738 1 1 47 THR HA H 0.515 -4.531 -8.488 1.00 . A A . 47 THR HA 1 1
12 19739 1 1 47 THR HB H -1.583 -3.824 -9.849 1.00 . A A . 47 THR HB 1 1
12 19740 1 1 47 THR HG1 H -3.468 -4.812 -9.200 1.00 . A A . 47 THR HG1 1 1
12 19741 1 1 47 THR HG21 H -0.549 -6.540 -9.240 1.00 . A A . 47 THR HG21 1 1
12 19742 1 1 47 THR HG22 H -2.066 -6.460 -10.137 1.00 . A A . 47 THR HG22 1 1
12 19743 1 1 47 THR HG23 H -0.621 -5.675 -10.776 1.00 . A A . 47 THR HG23 1 1
12 19744 1 1 47 THR N N -0.678 -5.109 -6.824 1.00 . A A . 47 THR N 1 1
12 19745 1 1 47 THR O O 0.223 -2.019 -8.193 1.00 . A A . 47 THR O 1 1
12 19746 1 1 47 THR OG1 O -2.798 -4.783 -8.510 1.00 . A A . 47 THR OG1 1 1
12 19747 1 1 48 VAL C C -0.294 -0.831 -5.438 1.00 . A A . 48 VAL C 1 1
12 19748 1 1 48 VAL CA C -1.543 -1.128 -6.276 1.00 . A A . 48 VAL CA 1 1
12 19749 1 1 48 VAL CB C -2.793 -0.997 -5.398 1.00 . A A . 48 VAL CB 1 1
12 19750 1 1 48 VAL CG1 C -3.002 0.473 -5.032 1.00 . A A . 48 VAL CG1 1 1
12 19751 1 1 48 VAL CG2 C -4.012 -1.509 -6.170 1.00 . A A . 48 VAL CG2 1 1
12 19752 1 1 48 VAL H H -1.980 -3.231 -6.388 1.00 . A A . 48 VAL H 1 1
12 19753 1 1 48 VAL HA H -1.605 -0.445 -7.114 1.00 . A A . 48 VAL HA 1 1
12 19754 1 1 48 VAL HB H -2.666 -1.577 -4.490 1.00 . A A . 48 VAL HB 1 1
12 19755 1 1 48 VAL HG11 H -2.057 0.911 -4.740 1.00 . A A . 48 VAL HG11 1 1
12 19756 1 1 48 VAL HG12 H -3.396 1.004 -5.884 1.00 . A A . 48 VAL HG12 1 1
12 19757 1 1 48 VAL HG13 H -3.698 0.544 -4.208 1.00 . A A . 48 VAL HG13 1 1
12 19758 1 1 48 VAL HG21 H -3.853 -1.366 -7.229 1.00 . A A . 48 VAL HG21 1 1
12 19759 1 1 48 VAL HG22 H -4.153 -2.560 -5.967 1.00 . A A . 48 VAL HG22 1 1
12 19760 1 1 48 VAL HG23 H -4.890 -0.963 -5.860 1.00 . A A . 48 VAL HG23 1 1
12 19761 1 1 48 VAL N N -1.420 -2.528 -6.775 1.00 . A A . 48 VAL N 1 1
12 19762 1 1 48 VAL O O 0.234 0.267 -5.453 1.00 . A A . 48 VAL O 1 1
12 19763 1 1 49 LYS C C 2.605 -1.339 -4.782 1.00 . A A . 49 LYS C 1 1
12 19764 1 1 49 LYS CA C 1.408 -1.676 -3.877 1.00 . A A . 49 LYS CA 1 1
12 19765 1 1 49 LYS CB C 1.671 -2.989 -3.114 1.00 . A A . 49 LYS CB 1 1
12 19766 1 1 49 LYS CD C 3.337 -4.253 -1.742 1.00 . A A . 49 LYS CD 1 1
12 19767 1 1 49 LYS CE C 4.823 -4.264 -1.383 1.00 . A A . 49 LYS CE 1 1
12 19768 1 1 49 LYS CG C 2.953 -2.872 -2.281 1.00 . A A . 49 LYS CG 1 1
12 19769 1 1 49 LYS H H -0.269 -2.701 -4.749 1.00 . A A . 49 LYS H 1 1
12 19770 1 1 49 LYS HA H 1.257 -0.876 -3.167 1.00 . A A . 49 LYS HA 1 1
12 19771 1 1 49 LYS HB2 H 0.838 -3.192 -2.458 1.00 . A A . 49 LYS HB2 1 1
12 19772 1 1 49 LYS HB3 H 1.776 -3.801 -3.817 1.00 . A A . 49 LYS HB3 1 1
12 19773 1 1 49 LYS HD2 H 2.751 -4.470 -0.861 1.00 . A A . 49 LYS HD2 1 1
12 19774 1 1 49 LYS HD3 H 3.145 -4.999 -2.496 1.00 . A A . 49 LYS HD3 1 1
12 19775 1 1 49 LYS HE2 H 5.213 -5.265 -1.492 1.00 . A A . 49 LYS HE2 1 1
12 19776 1 1 49 LYS HE3 H 5.358 -3.595 -2.042 1.00 . A A . 49 LYS HE3 1 1
12 19777 1 1 49 LYS HG2 H 3.752 -2.494 -2.901 1.00 . A A . 49 LYS HG2 1 1
12 19778 1 1 49 LYS HG3 H 2.787 -2.199 -1.454 1.00 . A A . 49 LYS HG3 1 1
12 19779 1 1 49 LYS HZ1 H 4.576 -2.868 0.142 1.00 . A A . 49 LYS HZ1 1 1
12 19780 1 1 49 LYS HZ2 H 4.521 -4.484 0.665 1.00 . A A . 49 LYS HZ2 1 1
12 19781 1 1 49 LYS HZ3 H 6.007 -3.777 0.258 1.00 . A A . 49 LYS HZ3 1 1
12 19782 1 1 49 LYS N N 0.182 -1.833 -4.720 1.00 . A A . 49 LYS N 1 1
12 19783 1 1 49 LYS NZ N 4.994 -3.814 0.028 1.00 . A A . 49 LYS NZ 1 1
12 19784 1 1 49 LYS O O 3.581 -0.764 -4.328 1.00 . A A . 49 LYS O 1 1
12 19785 1 1 50 ALA C C 3.566 0.047 -7.481 1.00 . A A . 50 ALA C 1 1
12 19786 1 1 50 ALA CA C 3.653 -1.408 -6.999 1.00 . A A . 50 ALA CA 1 1
12 19787 1 1 50 ALA CB C 3.578 -2.368 -8.197 1.00 . A A . 50 ALA CB 1 1
12 19788 1 1 50 ALA H H 1.733 -2.158 -6.385 1.00 . A A . 50 ALA H 1 1
12 19789 1 1 50 ALA HA H 4.593 -1.553 -6.487 1.00 . A A . 50 ALA HA 1 1
12 19790 1 1 50 ALA HB1 H 2.613 -2.854 -8.214 1.00 . A A . 50 ALA HB1 1 1
12 19791 1 1 50 ALA HB2 H 3.721 -1.818 -9.115 1.00 . A A . 50 ALA HB2 1 1
12 19792 1 1 50 ALA HB3 H 4.351 -3.117 -8.104 1.00 . A A . 50 ALA HB3 1 1
12 19793 1 1 50 ALA N N 2.532 -1.697 -6.053 1.00 . A A . 50 ALA N 1 1
12 19794 1 1 50 ALA O O 4.583 0.694 -7.671 1.00 . A A . 50 ALA O 1 1
12 19795 1 1 51 ILE C C 2.718 2.959 -7.092 1.00 . A A . 51 ILE C 1 1
12 19796 1 1 51 ILE CA C 2.203 1.977 -8.162 1.00 . A A . 51 ILE CA 1 1
12 19797 1 1 51 ILE CB C 0.716 2.238 -8.509 1.00 . A A . 51 ILE CB 1 1
12 19798 1 1 51 ILE CD1 C 0.801 4.795 -8.451 1.00 . A A . 51 ILE CD1 1 1
12 19799 1 1 51 ILE CG1 C 0.578 3.547 -9.323 1.00 . A A . 51 ILE CG1 1 1
12 19800 1 1 51 ILE CG2 C -0.171 2.287 -7.250 1.00 . A A . 51 ILE CG2 1 1
12 19801 1 1 51 ILE H H 1.562 0.012 -7.527 1.00 . A A . 51 ILE H 1 1
12 19802 1 1 51 ILE HA H 2.795 2.104 -9.057 1.00 . A A . 51 ILE HA 1 1
12 19803 1 1 51 ILE HB H 0.372 1.421 -9.124 1.00 . A A . 51 ILE HB 1 1
12 19804 1 1 51 ILE HD11 H 0.809 4.520 -7.408 1.00 . A A . 51 ILE HD11 1 1
12 19805 1 1 51 ILE HD12 H 1.747 5.247 -8.709 1.00 . A A . 51 ILE HD12 1 1
12 19806 1 1 51 ILE HD13 H 0.006 5.504 -8.630 1.00 . A A . 51 ILE HD13 1 1
12 19807 1 1 51 ILE HG12 H 1.305 3.543 -10.121 1.00 . A A . 51 ILE HG12 1 1
12 19808 1 1 51 ILE HG13 H -0.412 3.591 -9.750 1.00 . A A . 51 ILE HG13 1 1
12 19809 1 1 51 ILE HG21 H 0.445 2.284 -6.369 1.00 . A A . 51 ILE HG21 1 1
12 19810 1 1 51 ILE HG22 H -0.771 3.184 -7.267 1.00 . A A . 51 ILE HG22 1 1
12 19811 1 1 51 ILE HG23 H -0.818 1.424 -7.235 1.00 . A A . 51 ILE HG23 1 1
12 19812 1 1 51 ILE N N 2.362 0.562 -7.683 1.00 . A A . 51 ILE N 1 1
12 19813 1 1 51 ILE O O 3.184 4.039 -7.416 1.00 . A A . 51 ILE O 1 1
12 19814 1 1 52 CYS C C 4.538 3.102 -4.306 1.00 . A A . 52 CYS C 1 1
12 19815 1 1 52 CYS CA C 3.110 3.488 -4.729 1.00 . A A . 52 CYS CA 1 1
12 19816 1 1 52 CYS CB C 2.155 3.362 -3.530 1.00 . A A . 52 CYS CB 1 1
12 19817 1 1 52 CYS H H 2.265 1.716 -5.605 1.00 . A A . 52 CYS H 1 1
12 19818 1 1 52 CYS HA H 3.107 4.506 -5.086 1.00 . A A . 52 CYS HA 1 1
12 19819 1 1 52 CYS HB2 H 1.246 2.872 -3.844 1.00 . A A . 52 CYS HB2 1 1
12 19820 1 1 52 CYS HB3 H 2.627 2.777 -2.753 1.00 . A A . 52 CYS HB3 1 1
12 19821 1 1 52 CYS N N 2.639 2.588 -5.829 1.00 . A A . 52 CYS N 1 1
12 19822 1 1 52 CYS O O 4.952 3.376 -3.188 1.00 . A A . 52 CYS O 1 1
12 19823 1 1 52 CYS SG S 1.746 5.005 -2.886 1.00 . A A . 52 CYS SG 1 1
12 19824 1 1 53 THR C C 7.646 3.230 -5.179 1.00 . A A . 53 THR C 1 1
12 19825 1 1 53 THR CA C 6.696 2.077 -4.857 1.00 . A A . 53 THR CA 1 1
12 19826 1 1 53 THR CB C 7.104 0.845 -5.676 1.00 . A A . 53 THR CB 1 1
12 19827 1 1 53 THR CG2 C 8.451 0.325 -5.169 1.00 . A A . 53 THR CG2 1 1
12 19828 1 1 53 THR H H 4.928 2.282 -6.081 1.00 . A A . 53 THR H 1 1
12 19829 1 1 53 THR HA H 6.761 1.844 -3.803 1.00 . A A . 53 THR HA 1 1
12 19830 1 1 53 THR HB H 7.198 1.118 -6.716 1.00 . A A . 53 THR HB 1 1
12 19831 1 1 53 THR HG1 H 6.448 -0.961 -5.967 1.00 . A A . 53 THR HG1 1 1
12 19832 1 1 53 THR HG21 H 8.466 0.357 -4.089 1.00 . A A . 53 THR HG21 1 1
12 19833 1 1 53 THR HG22 H 8.593 -0.692 -5.501 1.00 . A A . 53 THR HG22 1 1
12 19834 1 1 53 THR HG23 H 9.245 0.946 -5.559 1.00 . A A . 53 THR HG23 1 1
12 19835 1 1 53 THR N N 5.290 2.478 -5.193 1.00 . A A . 53 THR N 1 1
12 19836 1 1 53 THR O O 7.828 3.582 -6.334 1.00 . A A . 53 THR O 1 1
12 19837 1 1 53 THR OG1 O 6.118 -0.168 -5.537 1.00 . A A . 53 THR OG1 1 1
12 19838 1 1 54 GLY C C 10.125 5.098 -3.168 1.00 . A A . 54 GLY C 1 1
12 19839 1 1 54 GLY CA C 9.200 4.951 -4.382 1.00 . A A . 54 GLY CA 1 1
12 19840 1 1 54 GLY H H 8.074 3.500 -3.251 1.00 . A A . 54 GLY H 1 1
12 19841 1 1 54 GLY HA2 H 9.793 4.752 -5.263 1.00 . A A . 54 GLY HA2 1 1
12 19842 1 1 54 GLY HA3 H 8.643 5.865 -4.524 1.00 . A A . 54 GLY HA3 1 1
12 19843 1 1 54 GLY N N 8.249 3.814 -4.163 1.00 . A A . 54 GLY N 1 1
12 19844 1 1 54 GLY O O 11.325 4.916 -3.276 1.00 . A A . 54 GLY O 1 1
12 19845 1 1 55 VAL C C 9.449 5.492 0.452 1.00 . A A . 55 VAL C 1 1
12 19846 1 1 55 VAL CA C 10.390 5.599 -0.778 1.00 . A A . 55 VAL CA 1 1
12 19847 1 1 55 VAL CB C 11.141 6.954 -0.878 1.00 . A A . 55 VAL CB 1 1
12 19848 1 1 55 VAL CG1 C 10.252 8.134 -0.463 1.00 . A A . 55 VAL CG1 1 1
12 19849 1 1 55 VAL CG2 C 12.402 6.922 0.001 1.00 . A A . 55 VAL CG2 1 1
12 19850 1 1 55 VAL H H 8.598 5.569 -1.972 1.00 . A A . 55 VAL H 1 1
12 19851 1 1 55 VAL HA H 11.114 4.796 -0.731 1.00 . A A . 55 VAL HA 1 1
12 19852 1 1 55 VAL HB H 11.443 7.102 -1.909 1.00 . A A . 55 VAL HB 1 1
12 19853 1 1 55 VAL HG11 H 9.239 7.948 -0.785 1.00 . A A . 55 VAL HG11 1 1
12 19854 1 1 55 VAL HG12 H 10.279 8.247 0.609 1.00 . A A . 55 VAL HG12 1 1
12 19855 1 1 55 VAL HG13 H 10.616 9.038 -0.928 1.00 . A A . 55 VAL HG13 1 1
12 19856 1 1 55 VAL HG21 H 12.564 5.918 0.366 1.00 . A A . 55 VAL HG21 1 1
12 19857 1 1 55 VAL HG22 H 13.254 7.231 -0.585 1.00 . A A . 55 VAL HG22 1 1
12 19858 1 1 55 VAL HG23 H 12.281 7.595 0.837 1.00 . A A . 55 VAL HG23 1 1
12 19859 1 1 55 VAL N N 9.568 5.430 -2.019 1.00 . A A . 55 VAL N 1 1
12 19860 1 1 55 VAL O O 8.330 5.020 0.319 1.00 . A A . 55 VAL O 1 1
12 19861 1 1 56 ILE C C 8.150 7.057 3.058 1.00 . A A . 56 ILE C 1 1
12 19862 1 1 56 ILE CA C 9.007 5.783 2.861 1.00 . A A . 56 ILE CA 1 1
12 19863 1 1 56 ILE CB C 9.889 5.551 4.099 1.00 . A A . 56 ILE CB 1 1
12 19864 1 1 56 ILE CD1 C 11.620 6.574 5.606 1.00 . A A . 56 ILE CD1 1 1
12 19865 1 1 56 ILE CG1 C 10.847 6.735 4.291 1.00 . A A . 56 ILE CG1 1 1
12 19866 1 1 56 ILE CG2 C 10.704 4.269 3.915 1.00 . A A . 56 ILE CG2 1 1
12 19867 1 1 56 ILE H H 10.792 6.252 1.730 1.00 . A A . 56 ILE H 1 1
12 19868 1 1 56 ILE HA H 8.349 4.935 2.737 1.00 . A A . 56 ILE HA 1 1
12 19869 1 1 56 ILE HB H 9.260 5.450 4.971 1.00 . A A . 56 ILE HB 1 1
12 19870 1 1 56 ILE HD11 H 11.211 5.752 6.173 1.00 . A A . 56 ILE HD11 1 1
12 19871 1 1 56 ILE HD12 H 12.660 6.377 5.389 1.00 . A A . 56 ILE HD12 1 1
12 19872 1 1 56 ILE HD13 H 11.540 7.483 6.183 1.00 . A A . 56 ILE HD13 1 1
12 19873 1 1 56 ILE HG12 H 11.546 6.769 3.469 1.00 . A A . 56 ILE HG12 1 1
12 19874 1 1 56 ILE HG13 H 10.280 7.653 4.320 1.00 . A A . 56 ILE HG13 1 1
12 19875 1 1 56 ILE HG21 H 10.055 3.477 3.571 1.00 . A A . 56 ILE HG21 1 1
12 19876 1 1 56 ILE HG22 H 11.483 4.439 3.187 1.00 . A A . 56 ILE HG22 1 1
12 19877 1 1 56 ILE HG23 H 11.147 3.988 4.859 1.00 . A A . 56 ILE HG23 1 1
12 19878 1 1 56 ILE N N 9.886 5.896 1.638 1.00 . A A . 56 ILE N 1 1
12 19879 1 1 56 ILE O O 7.752 7.375 4.167 1.00 . A A . 56 ILE O 1 1
12 19880 1 1 57 ASN C C 7.055 9.664 0.658 1.00 . A A . 57 ASN C 1 1
12 19881 1 1 57 ASN CA C 7.036 9.027 2.049 1.00 . A A . 57 ASN CA 1 1
12 19882 1 1 57 ASN CB C 7.656 10.017 3.035 1.00 . A A . 57 ASN CB 1 1
12 19883 1 1 57 ASN CG C 6.600 11.027 3.488 1.00 . A A . 57 ASN CG 1 1
12 19884 1 1 57 ASN H H 8.195 7.458 1.119 1.00 . A A . 57 ASN H 1 1
12 19885 1 1 57 ASN HA H 6.016 8.796 2.347 1.00 . A A . 57 ASN HA 1 1
12 19886 1 1 57 ASN HB2 H 8.044 9.493 3.890 1.00 . A A . 57 ASN HB2 1 1
12 19887 1 1 57 ASN HB3 H 8.457 10.541 2.544 1.00 . A A . 57 ASN HB3 1 1
12 19888 1 1 57 ASN HD21 H 7.841 12.575 3.398 1.00 . A A . 57 ASN HD21 1 1
12 19889 1 1 57 ASN HD22 H 6.259 12.942 3.891 1.00 . A A . 57 ASN HD22 1 1
12 19890 1 1 57 ASN N N 7.865 7.764 1.986 1.00 . A A . 57 ASN N 1 1
12 19891 1 1 57 ASN ND2 N 6.927 12.286 3.602 1.00 . A A . 57 ASN ND2 1 1
12 19892 1 1 57 ASN O O 8.111 10.054 0.182 1.00 . A A . 57 ASN O 1 1
12 19893 1 1 57 ASN OD1 O 5.466 10.670 3.744 1.00 . A A . 57 ASN OD1 1 1
12 19894 1 1 58 MET C C 4.482 10.709 -1.844 1.00 . A A . 58 MET C 1 1
12 19895 1 1 58 MET CA C 5.903 10.355 -1.388 1.00 . A A . 58 MET CA 1 1
12 19896 1 1 58 MET CB C 6.501 9.331 -2.365 1.00 . A A . 58 MET CB 1 1
12 19897 1 1 58 MET CE C 8.207 11.917 -4.137 1.00 . A A . 58 MET CE 1 1
12 19898 1 1 58 MET CG C 7.970 9.666 -2.646 1.00 . A A . 58 MET CG 1 1
12 19899 1 1 58 MET H H 5.085 9.430 0.400 1.00 . A A . 58 MET H 1 1
12 19900 1 1 58 MET HA H 6.513 11.251 -1.402 1.00 . A A . 58 MET HA 1 1
12 19901 1 1 58 MET HB2 H 6.436 8.345 -1.931 1.00 . A A . 58 MET HB2 1 1
12 19902 1 1 58 MET HB3 H 5.949 9.350 -3.293 1.00 . A A . 58 MET HB3 1 1
12 19903 1 1 58 MET HE1 H 7.685 12.168 -3.224 1.00 . A A . 58 MET HE1 1 1
12 19904 1 1 58 MET HE2 H 9.236 12.242 -4.073 1.00 . A A . 58 MET HE2 1 1
12 19905 1 1 58 MET HE3 H 7.729 12.409 -4.969 1.00 . A A . 58 MET HE3 1 1
12 19906 1 1 58 MET HG2 H 8.284 10.487 -2.019 1.00 . A A . 58 MET HG2 1 1
12 19907 1 1 58 MET HG3 H 8.581 8.802 -2.438 1.00 . A A . 58 MET HG3 1 1
12 19908 1 1 58 MET N N 5.917 9.758 -0.006 1.00 . A A . 58 MET N 1 1
12 19909 1 1 58 MET O O 3.504 10.461 -1.158 1.00 . A A . 58 MET O 1 1
12 19910 1 1 58 MET SD S 8.158 10.127 -4.385 1.00 . A A . 58 MET SD 1 1
12 19911 1 1 59 ASN C C 3.121 11.129 -5.102 1.00 . A A . 59 ASN C 1 1
12 19912 1 1 59 ASN CA C 3.082 11.631 -3.656 1.00 . A A . 59 ASN CA 1 1
12 19913 1 1 59 ASN CB C 2.909 13.155 -3.635 1.00 . A A . 59 ASN CB 1 1
12 19914 1 1 59 ASN CG C 4.148 13.826 -4.234 1.00 . A A . 59 ASN CG 1 1
12 19915 1 1 59 ASN H H 5.218 11.412 -3.546 1.00 . A A . 59 ASN H 1 1
12 19916 1 1 59 ASN HA H 2.270 11.155 -3.122 1.00 . A A . 59 ASN HA 1 1
12 19917 1 1 59 ASN HB2 H 2.037 13.427 -4.212 1.00 . A A . 59 ASN HB2 1 1
12 19918 1 1 59 ASN HB3 H 2.782 13.489 -2.615 1.00 . A A . 59 ASN HB3 1 1
12 19919 1 1 59 ASN HD21 H 3.316 14.115 -6.014 1.00 . A A . 59 ASN HD21 1 1
12 19920 1 1 59 ASN HD22 H 4.914 14.666 -5.864 1.00 . A A . 59 ASN HD22 1 1
12 19921 1 1 59 ASN N N 4.394 11.260 -3.035 1.00 . A A . 59 ASN N 1 1
12 19922 1 1 59 ASN ND2 N 4.124 14.236 -5.474 1.00 . A A . 59 ASN ND2 1 1
12 19923 1 1 59 ASN O O 3.957 11.566 -5.877 1.00 . A A . 59 ASN O 1 1
12 19924 1 1 59 ASN OD1 O 5.151 13.983 -3.565 1.00 . A A . 59 ASN OD1 1 1
12 19925 1 1 60 VAL C C 0.867 9.669 -7.443 1.00 . A A . 60 VAL C 1 1
12 19926 1 1 60 VAL CA C 2.276 9.638 -6.851 1.00 . A A . 60 VAL CA 1 1
12 19927 1 1 60 VAL CB C 2.792 8.189 -6.799 1.00 . A A . 60 VAL CB 1 1
12 19928 1 1 60 VAL CG1 C 3.089 7.685 -8.212 1.00 . A A . 60 VAL CG1 1 1
12 19929 1 1 60 VAL CG2 C 4.082 8.127 -5.971 1.00 . A A . 60 VAL CG2 1 1
12 19930 1 1 60 VAL H H 1.607 9.851 -4.812 1.00 . A A . 60 VAL H 1 1
12 19931 1 1 60 VAL HA H 2.935 10.232 -7.467 1.00 . A A . 60 VAL HA 1 1
12 19932 1 1 60 VAL HB H 2.043 7.558 -6.344 1.00 . A A . 60 VAL HB 1 1
12 19933 1 1 60 VAL HG11 H 3.523 8.484 -8.796 1.00 . A A . 60 VAL HG11 1 1
12 19934 1 1 60 VAL HG12 H 3.781 6.859 -8.161 1.00 . A A . 60 VAL HG12 1 1
12 19935 1 1 60 VAL HG13 H 2.170 7.358 -8.678 1.00 . A A . 60 VAL HG13 1 1
12 19936 1 1 60 VAL HG21 H 4.812 8.803 -6.393 1.00 . A A . 60 VAL HG21 1 1
12 19937 1 1 60 VAL HG22 H 3.871 8.417 -4.953 1.00 . A A . 60 VAL HG22 1 1
12 19938 1 1 60 VAL HG23 H 4.471 7.121 -5.987 1.00 . A A . 60 VAL HG23 1 1
12 19939 1 1 60 VAL N N 2.255 10.199 -5.462 1.00 . A A . 60 VAL N 1 1
12 19940 1 1 60 VAL O O -0.099 9.907 -6.738 1.00 . A A . 60 VAL O 1 1
12 19941 1 1 61 LEU C C -0.820 8.125 -10.119 1.00 . A A . 61 LEU C 1 1
12 19942 1 1 61 LEU CA C -0.572 9.467 -9.418 1.00 . A A . 61 LEU CA 1 1
12 19943 1 1 61 LEU CB C -0.592 10.586 -10.472 1.00 . A A . 61 LEU CB 1 1
12 19944 1 1 61 LEU CD1 C 1.430 12.032 -10.125 1.00 . A A . 61 LEU CD1 1 1
12 19945 1 1 61 LEU CD2 C -0.797 13.075 -10.548 1.00 . A A . 61 LEU CD2 1 1
12 19946 1 1 61 LEU CG C -0.076 11.901 -9.875 1.00 . A A . 61 LEU CG 1 1
12 19947 1 1 61 LEU H H 1.564 9.278 -9.268 1.00 . A A . 61 LEU H 1 1
12 19948 1 1 61 LEU HA H -1.347 9.643 -8.690 1.00 . A A . 61 LEU HA 1 1
12 19949 1 1 61 LEU HB2 H 0.036 10.301 -11.304 1.00 . A A . 61 LEU HB2 1 1
12 19950 1 1 61 LEU HB3 H -1.604 10.727 -10.822 1.00 . A A . 61 LEU HB3 1 1
12 19951 1 1 61 LEU HD11 H 1.947 11.195 -9.681 1.00 . A A . 61 LEU HD11 1 1
12 19952 1 1 61 LEU HD12 H 1.618 12.047 -11.189 1.00 . A A . 61 LEU HD12 1 1
12 19953 1 1 61 LEU HD13 H 1.789 12.949 -9.684 1.00 . A A . 61 LEU HD13 1 1
12 19954 1 1 61 LEU HD21 H -0.666 13.012 -11.619 1.00 . A A . 61 LEU HD21 1 1
12 19955 1 1 61 LEU HD22 H -1.850 13.036 -10.312 1.00 . A A . 61 LEU HD22 1 1
12 19956 1 1 61 LEU HD23 H -0.382 14.005 -10.189 1.00 . A A . 61 LEU HD23 1 1
12 19957 1 1 61 LEU HG H -0.269 11.916 -8.813 1.00 . A A . 61 LEU HG 1 1
12 19958 1 1 61 LEU N N 0.758 9.447 -8.737 1.00 . A A . 61 LEU N 1 1
12 19959 1 1 61 LEU O O -0.179 7.823 -11.111 1.00 . A A . 61 LEU O 1 1
12 19960 1 1 62 SER C C -2.467 6.259 -11.739 1.00 . A A . 62 SER C 1 1
12 19961 1 1 62 SER CA C -2.080 6.008 -10.269 1.00 . A A . 62 SER CA 1 1
12 19962 1 1 62 SER CB C -3.249 5.357 -9.521 1.00 . A A . 62 SER CB 1 1
12 19963 1 1 62 SER H H -2.262 7.614 -8.830 1.00 . A A . 62 SER H 1 1
12 19964 1 1 62 SER HA H -1.220 5.353 -10.226 1.00 . A A . 62 SER HA 1 1
12 19965 1 1 62 SER HB2 H -4.168 5.852 -9.782 1.00 . A A . 62 SER HB2 1 1
12 19966 1 1 62 SER HB3 H -3.312 4.314 -9.801 1.00 . A A . 62 SER HB3 1 1
12 19967 1 1 62 SER HG H -3.381 6.318 -7.834 1.00 . A A . 62 SER HG 1 1
12 19968 1 1 62 SER N N -1.757 7.330 -9.623 1.00 . A A . 62 SER N 1 1
12 19969 1 1 62 SER O O -3.625 6.518 -12.051 1.00 . A A . 62 SER O 1 1
12 19970 1 1 62 SER OG O -3.033 5.472 -8.121 1.00 . A A . 62 SER OG 1 1
12 19971 1 1 63 THR C C -2.285 5.183 -14.734 1.00 . A A . 63 THR C 1 1
12 19972 1 1 63 THR CA C -1.745 6.456 -14.089 1.00 . A A . 63 THR CA 1 1
12 19973 1 1 63 THR CB C -0.439 6.868 -14.784 1.00 . A A . 63 THR CB 1 1
12 19974 1 1 63 THR CG2 C -0.152 8.353 -14.534 1.00 . A A . 63 THR CG2 1 1
12 19975 1 1 63 THR H H -0.574 6.008 -12.339 1.00 . A A . 63 THR H 1 1
12 19976 1 1 63 THR HA H -2.473 7.245 -14.193 1.00 . A A . 63 THR HA 1 1
12 19977 1 1 63 THR HB H -0.532 6.701 -15.845 1.00 . A A . 63 THR HB 1 1
12 19978 1 1 63 THR HG1 H 1.067 5.658 -15.022 1.00 . A A . 63 THR HG1 1 1
12 19979 1 1 63 THR HG21 H -1.010 8.818 -14.066 1.00 . A A . 63 THR HG21 1 1
12 19980 1 1 63 THR HG22 H 0.707 8.452 -13.887 1.00 . A A . 63 THR HG22 1 1
12 19981 1 1 63 THR HG23 H 0.049 8.841 -15.476 1.00 . A A . 63 THR HG23 1 1
12 19982 1 1 63 THR N N -1.489 6.205 -12.633 1.00 . A A . 63 THR N 1 1
12 19983 1 1 63 THR O O -3.312 5.205 -15.393 1.00 . A A . 63 THR O 1 1
12 19984 1 1 63 THR OG1 O 0.635 6.087 -14.278 1.00 . A A . 63 THR OG1 1 1
12 19985 1 1 64 THR C C -3.448 2.467 -14.521 1.00 . A A . 64 THR C 1 1
12 19986 1 1 64 THR CA C -2.071 2.769 -15.107 1.00 . A A . 64 THR CA 1 1
12 19987 1 1 64 THR CB C -1.087 1.649 -14.744 1.00 . A A . 64 THR CB 1 1
12 19988 1 1 64 THR CG2 C -1.523 0.343 -15.411 1.00 . A A . 64 THR CG2 1 1
12 19989 1 1 64 THR H H -0.794 4.097 -13.982 1.00 . A A . 64 THR H 1 1
12 19990 1 1 64 THR HA H -2.145 2.855 -16.183 1.00 . A A . 64 THR HA 1 1
12 19991 1 1 64 THR HB H -1.073 1.515 -13.673 1.00 . A A . 64 THR HB 1 1
12 19992 1 1 64 THR HG1 H 0.422 2.871 -14.874 1.00 . A A . 64 THR HG1 1 1
12 19993 1 1 64 THR HG21 H -1.694 0.515 -16.463 1.00 . A A . 64 THR HG21 1 1
12 19994 1 1 64 THR HG22 H -0.746 -0.398 -15.290 1.00 . A A . 64 THR HG22 1 1
12 19995 1 1 64 THR HG23 H -2.432 -0.010 -14.950 1.00 . A A . 64 THR HG23 1 1
12 19996 1 1 64 THR N N -1.604 4.071 -14.531 1.00 . A A . 64 THR N 1 1
12 19997 1 1 64 THR O O -3.575 2.183 -13.345 1.00 . A A . 64 THR O 1 1
12 19998 1 1 64 THR OG1 O 0.215 1.994 -15.199 1.00 . A A . 64 THR OG1 1 1
12 19999 1 1 65 ARG C C -6.010 1.166 -13.902 1.00 . A A . 65 ARG C 1 1
12 20000 1 1 65 ARG CA C -5.894 2.350 -14.878 1.00 . A A . 65 ARG CA 1 1
12 20001 1 1 65 ARG CB C -6.773 2.093 -16.108 1.00 . A A . 65 ARG CB 1 1
12 20002 1 1 65 ARG CD C -6.768 0.885 -18.298 1.00 . A A . 65 ARG CD 1 1
12 20003 1 1 65 ARG CG C -6.309 0.828 -16.840 1.00 . A A . 65 ARG CG 1 1
12 20004 1 1 65 ARG CZ C -6.934 -1.325 -19.275 1.00 . A A . 65 ARG CZ 1 1
12 20005 1 1 65 ARG H H -4.314 2.837 -16.268 1.00 . A A . 65 ARG H 1 1
12 20006 1 1 65 ARG HA H -6.247 3.244 -14.379 1.00 . A A . 65 ARG HA 1 1
12 20007 1 1 65 ARG HB2 H -7.802 1.972 -15.798 1.00 . A A . 65 ARG HB2 1 1
12 20008 1 1 65 ARG HB3 H -6.698 2.934 -16.778 1.00 . A A . 65 ARG HB3 1 1
12 20009 1 1 65 ARG HD2 H -7.847 0.839 -18.336 1.00 . A A . 65 ARG HD2 1 1
12 20010 1 1 65 ARG HD3 H -6.429 1.806 -18.747 1.00 . A A . 65 ARG HD3 1 1
12 20011 1 1 65 ARG HE H -5.269 -0.244 -19.356 1.00 . A A . 65 ARG HE 1 1
12 20012 1 1 65 ARG HG2 H -5.232 0.766 -16.801 1.00 . A A . 65 ARG HG2 1 1
12 20013 1 1 65 ARG HG3 H -6.739 -0.039 -16.363 1.00 . A A . 65 ARG HG3 1 1
12 20014 1 1 65 ARG HH11 H -8.061 -0.420 -20.659 1.00 . A A . 65 ARG HH11 1 1
12 20015 1 1 65 ARG HH12 H -8.457 -2.075 -20.337 1.00 . A A . 65 ARG HH12 1 1
12 20016 1 1 65 ARG HH21 H -5.976 -2.477 -17.944 1.00 . A A . 65 ARG HH21 1 1
12 20017 1 1 65 ARG HH22 H -7.277 -3.238 -18.797 1.00 . A A . 65 ARG HH22 1 1
12 20018 1 1 65 ARG N N -4.476 2.575 -15.336 1.00 . A A . 65 ARG N 1 1
12 20019 1 1 65 ARG NE N -6.198 -0.272 -19.044 1.00 . A A . 65 ARG NE 1 1
12 20020 1 1 65 ARG NH1 N -7.892 -1.269 -20.159 1.00 . A A . 65 ARG NH1 1 1
12 20021 1 1 65 ARG NH2 N -6.712 -2.433 -18.622 1.00 . A A . 65 ARG NH2 1 1
12 20022 1 1 65 ARG O O -5.891 0.015 -14.290 1.00 . A A . 65 ARG O 1 1
12 20023 1 1 66 PHE C C -7.922 0.050 -11.437 1.00 . A A . 66 PHE C 1 1
12 20024 1 1 66 PHE CA C -6.412 0.363 -11.613 1.00 . A A . 66 PHE CA 1 1
12 20025 1 1 66 PHE CB C -5.787 0.817 -10.271 1.00 . A A . 66 PHE CB 1 1
12 20026 1 1 66 PHE CD1 C -3.665 -0.563 -10.070 1.00 . A A . 66 PHE CD1 1 1
12 20027 1 1 66 PHE CD2 C -3.474 1.786 -10.660 1.00 . A A . 66 PHE CD2 1 1
12 20028 1 1 66 PHE CE1 C -2.273 -0.693 -10.142 1.00 . A A . 66 PHE CE1 1 1
12 20029 1 1 66 PHE CE2 C -2.083 1.646 -10.739 1.00 . A A . 66 PHE CE2 1 1
12 20030 1 1 66 PHE CG C -4.274 0.678 -10.328 1.00 . A A . 66 PHE CG 1 1
12 20031 1 1 66 PHE CZ C -1.484 0.409 -10.480 1.00 . A A . 66 PHE CZ 1 1
12 20032 1 1 66 PHE H H -6.350 2.410 -12.369 1.00 . A A . 66 PHE H 1 1
12 20033 1 1 66 PHE HA H -5.905 -0.529 -11.963 1.00 . A A . 66 PHE HA 1 1
12 20034 1 1 66 PHE HB2 H -6.047 1.849 -10.084 1.00 . A A . 66 PHE HB2 1 1
12 20035 1 1 66 PHE HB3 H -6.174 0.201 -9.471 1.00 . A A . 66 PHE HB3 1 1
12 20036 1 1 66 PHE HD1 H -4.264 -1.417 -9.799 1.00 . A A . 66 PHE HD1 1 1
12 20037 1 1 66 PHE HD2 H -3.926 2.750 -10.855 1.00 . A A . 66 PHE HD2 1 1
12 20038 1 1 66 PHE HE1 H -1.809 -1.648 -9.943 1.00 . A A . 66 PHE HE1 1 1
12 20039 1 1 66 PHE HE2 H -1.470 2.497 -10.997 1.00 . A A . 66 PHE HE2 1 1
12 20040 1 1 66 PHE HZ H -0.411 0.303 -10.545 1.00 . A A . 66 PHE HZ 1 1
12 20041 1 1 66 PHE N N -6.259 1.459 -12.638 1.00 . A A . 66 PHE N 1 1
12 20042 1 1 66 PHE O O -8.399 -0.128 -10.332 1.00 . A A . 66 PHE O 1 1
12 20043 1 1 67 GLN C C -10.856 -0.090 -11.229 1.00 . A A . 67 GLN C 1 1
12 20044 1 1 67 GLN CA C -10.152 -0.305 -12.582 1.00 . A A . 67 GLN CA 1 1
12 20045 1 1 67 GLN CB C -10.363 -1.752 -13.028 1.00 . A A . 67 GLN CB 1 1
12 20046 1 1 67 GLN CD C -11.842 -2.952 -14.652 1.00 . A A . 67 GLN CD 1 1
12 20047 1 1 67 GLN CG C -11.804 -1.932 -13.512 1.00 . A A . 67 GLN CG 1 1
12 20048 1 1 67 GLN H H -8.206 0.125 -13.412 1.00 . A A . 67 GLN H 1 1
12 20049 1 1 67 GLN HA H -10.612 0.345 -13.311 1.00 . A A . 67 GLN HA 1 1
12 20050 1 1 67 GLN HB2 H -9.679 -1.983 -13.834 1.00 . A A . 67 GLN HB2 1 1
12 20051 1 1 67 GLN HB3 H -10.177 -2.415 -12.197 1.00 . A A . 67 GLN HB3 1 1
12 20052 1 1 67 GLN HE21 H -13.031 -4.207 -13.674 1.00 . A A . 67 GLN HE21 1 1
12 20053 1 1 67 GLN HE22 H -12.569 -4.706 -15.229 1.00 . A A . 67 GLN HE22 1 1
12 20054 1 1 67 GLN HG2 H -12.415 -2.285 -12.693 1.00 . A A . 67 GLN HG2 1 1
12 20055 1 1 67 GLN HG3 H -12.187 -0.986 -13.865 1.00 . A A . 67 GLN HG3 1 1
12 20056 1 1 67 GLN N N -8.656 -0.014 -12.553 1.00 . A A . 67 GLN N 1 1
12 20057 1 1 67 GLN NE2 N -12.539 -4.046 -14.507 1.00 . A A . 67 GLN NE2 1 1
12 20058 1 1 67 GLN O O -10.710 -0.897 -10.322 1.00 . A A . 67 GLN O 1 1
12 20059 1 1 67 GLN OE1 O -11.237 -2.748 -15.685 1.00 . A A . 67 GLN OE1 1 1
12 20060 1 1 68 LEU C C -13.809 0.848 -9.841 1.00 . A A . 68 LEU C 1 1
12 20061 1 1 68 LEU CA C -12.323 1.242 -9.790 1.00 . A A . 68 LEU CA 1 1
12 20062 1 1 68 LEU CB C -12.210 2.733 -9.382 1.00 . A A . 68 LEU CB 1 1
12 20063 1 1 68 LEU CD1 C -13.703 3.340 -11.367 1.00 . A A . 68 LEU CD1 1 1
12 20064 1 1 68 LEU CD2 C -12.683 5.111 -9.967 1.00 . A A . 68 LEU CD2 1 1
12 20065 1 1 68 LEU CG C -12.459 3.714 -10.554 1.00 . A A . 68 LEU CG 1 1
12 20066 1 1 68 LEU H H -11.719 1.618 -11.833 1.00 . A A . 68 LEU H 1 1
12 20067 1 1 68 LEU HA H -11.844 0.649 -9.028 1.00 . A A . 68 LEU HA 1 1
12 20068 1 1 68 LEU HB2 H -12.929 2.942 -8.607 1.00 . A A . 68 LEU HB2 1 1
12 20069 1 1 68 LEU HB3 H -11.218 2.909 -8.988 1.00 . A A . 68 LEU HB3 1 1
12 20070 1 1 68 LEU HD11 H -14.507 3.079 -10.694 1.00 . A A . 68 LEU HD11 1 1
12 20071 1 1 68 LEU HD12 H -14.004 4.181 -11.975 1.00 . A A . 68 LEU HD12 1 1
12 20072 1 1 68 LEU HD13 H -13.480 2.499 -12.003 1.00 . A A . 68 LEU HD13 1 1
12 20073 1 1 68 LEU HD21 H -11.969 5.290 -9.177 1.00 . A A . 68 LEU HD21 1 1
12 20074 1 1 68 LEU HD22 H -12.560 5.853 -10.741 1.00 . A A . 68 LEU HD22 1 1
12 20075 1 1 68 LEU HD23 H -13.684 5.174 -9.566 1.00 . A A . 68 LEU HD23 1 1
12 20076 1 1 68 LEU HG H -11.596 3.732 -11.201 1.00 . A A . 68 LEU HG 1 1
12 20077 1 1 68 LEU N N -11.621 0.985 -11.089 1.00 . A A . 68 LEU N 1 1
12 20078 1 1 68 LEU O O -14.437 0.813 -10.889 1.00 . A A . 68 LEU O 1 1
12 20079 1 1 69 ASN C C -16.380 1.345 -7.598 1.00 . A A . 69 ASN C 1 1
12 20080 1 1 69 ASN CA C -15.814 0.271 -8.531 1.00 . A A . 69 ASN CA 1 1
12 20081 1 1 69 ASN CB C -15.992 -1.112 -7.888 1.00 . A A . 69 ASN CB 1 1
12 20082 1 1 69 ASN CG C -17.362 -1.677 -8.268 1.00 . A A . 69 ASN CG 1 1
12 20083 1 1 69 ASN H H -13.806 0.671 -7.873 1.00 . A A . 69 ASN H 1 1
12 20084 1 1 69 ASN HA H -16.305 0.312 -9.492 1.00 . A A . 69 ASN HA 1 1
12 20085 1 1 69 ASN HB2 H -15.217 -1.773 -8.230 1.00 . A A . 69 ASN HB2 1 1
12 20086 1 1 69 ASN HB3 H -15.934 -1.019 -6.815 1.00 . A A . 69 ASN HB3 1 1
12 20087 1 1 69 ASN HD21 H -16.628 -2.934 -9.618 1.00 . A A . 69 ASN HD21 1 1
12 20088 1 1 69 ASN HD22 H -18.314 -2.974 -9.431 1.00 . A A . 69 ASN HD22 1 1
12 20089 1 1 69 ASN N N -14.360 0.601 -8.676 1.00 . A A . 69 ASN N 1 1
12 20090 1 1 69 ASN ND2 N -17.441 -2.605 -9.181 1.00 . A A . 69 ASN ND2 1 1
12 20091 1 1 69 ASN O O -16.219 1.258 -6.389 1.00 . A A . 69 ASN O 1 1
12 20092 1 1 69 ASN OD1 O -18.371 -1.268 -7.729 1.00 . A A . 69 ASN OD1 1 1
12 20093 1 1 70 THR C C -18.991 3.423 -7.053 1.00 . A A . 70 THR C 1 1
12 20094 1 1 70 THR CA C -17.485 3.501 -7.271 1.00 . A A . 70 THR CA 1 1
12 20095 1 1 70 THR CB C -17.142 4.845 -7.923 1.00 . A A . 70 THR CB 1 1
12 20096 1 1 70 THR CG2 C -17.293 5.967 -6.895 1.00 . A A . 70 THR CG2 1 1
12 20097 1 1 70 THR H H -17.064 2.454 -9.130 1.00 . A A . 70 THR H 1 1
12 20098 1 1 70 THR HA H -16.990 3.447 -6.300 1.00 . A A . 70 THR HA 1 1
12 20099 1 1 70 THR HB H -17.813 5.028 -8.753 1.00 . A A . 70 THR HB 1 1
12 20100 1 1 70 THR HG1 H -15.826 4.816 -9.355 1.00 . A A . 70 THR HG1 1 1
12 20101 1 1 70 THR HG21 H -18.243 5.870 -6.391 1.00 . A A . 70 THR HG21 1 1
12 20102 1 1 70 THR HG22 H -16.493 5.903 -6.172 1.00 . A A . 70 THR HG22 1 1
12 20103 1 1 70 THR HG23 H -17.248 6.925 -7.396 1.00 . A A . 70 THR HG23 1 1
12 20104 1 1 70 THR N N -16.983 2.385 -8.144 1.00 . A A . 70 THR N 1 1
12 20105 1 1 70 THR O O -19.775 3.460 -7.986 1.00 . A A . 70 THR O 1 1
12 20106 1 1 70 THR OG1 O -15.803 4.811 -8.395 1.00 . A A . 70 THR OG1 1 1
12 20107 1 1 71 CYS C C -21.041 4.755 -4.784 1.00 . A A . 71 CYS C 1 1
12 20108 1 1 71 CYS CA C -20.822 3.391 -5.423 1.00 . A A . 71 CYS CA 1 1
12 20109 1 1 71 CYS CB C -21.109 2.272 -4.409 1.00 . A A . 71 CYS CB 1 1
12 20110 1 1 71 CYS H H -18.696 3.419 -5.084 1.00 . A A . 71 CYS H 1 1
12 20111 1 1 71 CYS HA H -21.444 3.282 -6.304 1.00 . A A . 71 CYS HA 1 1
12 20112 1 1 71 CYS HB2 H -20.613 2.495 -3.477 1.00 . A A . 71 CYS HB2 1 1
12 20113 1 1 71 CYS HB3 H -22.174 2.204 -4.241 1.00 . A A . 71 CYS HB3 1 1
12 20114 1 1 71 CYS N N -19.378 3.389 -5.799 1.00 . A A . 71 CYS N 1 1
12 20115 1 1 71 CYS O O -20.515 5.016 -3.717 1.00 . A A . 71 CYS O 1 1
12 20116 1 1 71 CYS SG S -20.501 0.688 -5.051 1.00 . A A . 71 CYS SG 1 1
12 20117 1 1 72 THR C C -23.358 7.303 -4.475 1.00 . A A . 72 THR C 1 1
12 20118 1 1 72 THR CA C -21.913 7.031 -4.892 1.00 . A A . 72 THR CA 1 1
12 20119 1 1 72 THR CB C -21.495 8.056 -5.957 1.00 . A A . 72 THR CB 1 1
12 20120 1 1 72 THR CG2 C -21.215 9.407 -5.292 1.00 . A A . 72 THR CG2 1 1
12 20121 1 1 72 THR H H -22.113 5.423 -6.331 1.00 . A A . 72 THR H 1 1
12 20122 1 1 72 THR HA H -21.266 7.134 -4.029 1.00 . A A . 72 THR HA 1 1
12 20123 1 1 72 THR HB H -22.293 8.175 -6.679 1.00 . A A . 72 THR HB 1 1
12 20124 1 1 72 THR HG1 H -19.644 7.449 -5.957 1.00 . A A . 72 THR HG1 1 1
12 20125 1 1 72 THR HG21 H -20.526 9.270 -4.473 1.00 . A A . 72 THR HG21 1 1
12 20126 1 1 72 THR HG22 H -20.785 10.082 -6.016 1.00 . A A . 72 THR HG22 1 1
12 20127 1 1 72 THR HG23 H -22.140 9.823 -4.920 1.00 . A A . 72 THR HG23 1 1
12 20128 1 1 72 THR N N -21.743 5.648 -5.450 1.00 . A A . 72 THR N 1 1
12 20129 1 1 72 THR O O -24.295 6.931 -5.161 1.00 . A A . 72 THR O 1 1
12 20130 1 1 72 THR OG1 O -20.321 7.602 -6.620 1.00 . A A . 72 THR OG1 1 1
12 20131 1 1 73 ARG C C -25.519 9.307 -3.865 1.00 . A A . 73 ARG C 1 1
12 20132 1 1 73 ARG CA C -24.885 8.346 -2.859 1.00 . A A . 73 ARG CA 1 1
12 20133 1 1 73 ARG CB C -24.750 9.037 -1.499 1.00 . A A . 73 ARG CB 1 1
12 20134 1 1 73 ARG CD C -26.243 10.366 -0.003 1.00 . A A . 73 ARG CD 1 1
12 20135 1 1 73 ARG CG C -26.103 9.059 -0.786 1.00 . A A . 73 ARG CG 1 1
12 20136 1 1 73 ARG CZ C -28.147 11.105 1.293 1.00 . A A . 73 ARG CZ 1 1
12 20137 1 1 73 ARG H H -22.736 8.279 -2.853 1.00 . A A . 73 ARG H 1 1
12 20138 1 1 73 ARG HA H -25.492 7.456 -2.764 1.00 . A A . 73 ARG HA 1 1
12 20139 1 1 73 ARG HB2 H -24.033 8.499 -0.894 1.00 . A A . 73 ARG HB2 1 1
12 20140 1 1 73 ARG HB3 H -24.405 10.049 -1.646 1.00 . A A . 73 ARG HB3 1 1
12 20141 1 1 73 ARG HD2 H -25.803 10.249 0.977 1.00 . A A . 73 ARG HD2 1 1
12 20142 1 1 73 ARG HD3 H -25.737 11.160 -0.532 1.00 . A A . 73 ARG HD3 1 1
12 20143 1 1 73 ARG HE H -28.287 10.628 -0.628 1.00 . A A . 73 ARG HE 1 1
12 20144 1 1 73 ARG HG2 H -26.897 8.987 -1.514 1.00 . A A . 73 ARG HG2 1 1
12 20145 1 1 73 ARG HG3 H -26.162 8.225 -0.102 1.00 . A A . 73 ARG HG3 1 1
12 20146 1 1 73 ARG HH11 H -28.446 9.252 1.986 1.00 . A A . 73 ARG HH11 1 1
12 20147 1 1 73 ARG HH12 H -28.868 10.535 3.070 1.00 . A A . 73 ARG HH12 1 1
12 20148 1 1 73 ARG HH21 H -27.959 13.051 0.865 1.00 . A A . 73 ARG HH21 1 1
12 20149 1 1 73 ARG HH22 H -28.590 12.687 2.437 1.00 . A A . 73 ARG HH22 1 1
12 20150 1 1 73 ARG N N -23.523 7.985 -3.357 1.00 . A A . 73 ARG N 1 1
12 20151 1 1 73 ARG NE N -27.685 10.706 0.140 1.00 . A A . 73 ARG NE 1 1
12 20152 1 1 73 ARG NH1 N -28.516 10.229 2.185 1.00 . A A . 73 ARG NH1 1 1
12 20153 1 1 73 ARG NH2 N -28.240 12.381 1.551 1.00 . A A . 73 ARG NH2 1 1
12 20154 1 1 73 ARG O O -25.007 10.392 -4.092 1.00 . A A . 73 ARG O 1 1
12 20155 1 1 74 THR C C -28.522 10.444 -4.832 1.00 . A A . 74 THR C 1 1
12 20156 1 1 74 THR CA C -27.289 9.778 -5.485 1.00 . A A . 74 THR CA 1 1
12 20157 1 1 74 THR CB C -27.670 8.910 -6.696 1.00 . A A . 74 THR CB 1 1
12 20158 1 1 74 THR CG2 C -26.407 8.334 -7.340 1.00 . A A . 74 THR CG2 1 1
12 20159 1 1 74 THR H H -26.992 8.029 -4.272 1.00 . A A . 74 THR H 1 1
12 20160 1 1 74 THR HA H -26.599 10.550 -5.801 1.00 . A A . 74 THR HA 1 1
12 20161 1 1 74 THR HB H -28.194 9.513 -7.422 1.00 . A A . 74 THR HB 1 1
12 20162 1 1 74 THR HG1 H -28.631 7.248 -7.007 1.00 . A A . 74 THR HG1 1 1
12 20163 1 1 74 THR HG21 H -25.638 9.093 -7.368 1.00 . A A . 74 THR HG21 1 1
12 20164 1 1 74 THR HG22 H -26.060 7.489 -6.764 1.00 . A A . 74 THR HG22 1 1
12 20165 1 1 74 THR HG23 H -26.631 8.014 -8.346 1.00 . A A . 74 THR HG23 1 1
12 20166 1 1 74 THR N N -26.614 8.910 -4.475 1.00 . A A . 74 THR N 1 1
12 20167 1 1 74 THR O O -28.398 11.034 -3.770 1.00 . A A . 74 THR O 1 1
12 20168 1 1 74 THR OG1 O -28.511 7.848 -6.268 1.00 . A A . 74 THR OG1 1 1
12 20169 1 1 75 SER C C -32.152 10.173 -5.236 1.00 . A A . 75 SER C 1 1
12 20170 1 1 75 SER CA C -30.922 10.995 -4.846 1.00 . A A . 75 SER CA 1 1
12 20171 1 1 75 SER CB C -31.075 12.423 -5.379 1.00 . A A . 75 SER CB 1 1
12 20172 1 1 75 SER H H -29.772 9.884 -6.294 1.00 . A A . 75 SER H 1 1
12 20173 1 1 75 SER HA H -30.832 11.021 -3.766 1.00 . A A . 75 SER HA 1 1
12 20174 1 1 75 SER HB2 H -30.152 12.962 -5.246 1.00 . A A . 75 SER HB2 1 1
12 20175 1 1 75 SER HB3 H -31.322 12.392 -6.432 1.00 . A A . 75 SER HB3 1 1
12 20176 1 1 75 SER HG H -32.701 13.488 -5.294 1.00 . A A . 75 SER HG 1 1
12 20177 1 1 75 SER N N -29.695 10.363 -5.441 1.00 . A A . 75 SER N 1 1
12 20178 1 1 75 SER O O -32.056 9.234 -6.012 1.00 . A A . 75 SER O 1 1
12 20179 1 1 75 SER OG O -32.107 13.084 -4.658 1.00 . A A . 75 SER OG 1 1
12 20180 1 1 76 ILE C C -34.429 8.339 -4.506 1.00 . A A . 76 ILE C 1 1
12 20181 1 1 76 ILE CA C -34.564 9.775 -5.014 1.00 . A A . 76 ILE CA 1 1
12 20182 1 1 76 ILE CB C -34.802 9.761 -6.531 1.00 . A A . 76 ILE CB 1 1
12 20183 1 1 76 ILE CD1 C -35.584 12.161 -6.463 1.00 . A A . 76 ILE CD1 1 1
12 20184 1 1 76 ILE CG1 C -34.611 11.173 -7.115 1.00 . A A . 76 ILE CG1 1 1
12 20185 1 1 76 ILE CG2 C -36.223 9.273 -6.817 1.00 . A A . 76 ILE CG2 1 1
12 20186 1 1 76 ILE H H -33.334 11.281 -4.080 1.00 . A A . 76 ILE H 1 1
12 20187 1 1 76 ILE HA H -35.397 10.253 -4.522 1.00 . A A . 76 ILE HA 1 1
12 20188 1 1 76 ILE HB H -34.096 9.084 -6.994 1.00 . A A . 76 ILE HB 1 1
12 20189 1 1 76 ILE HD11 H -36.597 11.810 -6.593 1.00 . A A . 76 ILE HD11 1 1
12 20190 1 1 76 ILE HD12 H -35.362 12.243 -5.409 1.00 . A A . 76 ILE HD12 1 1
12 20191 1 1 76 ILE HD13 H -35.478 13.130 -6.929 1.00 . A A . 76 ILE HD13 1 1
12 20192 1 1 76 ILE HG12 H -33.597 11.500 -6.935 1.00 . A A . 76 ILE HG12 1 1
12 20193 1 1 76 ILE HG13 H -34.791 11.146 -8.180 1.00 . A A . 76 ILE HG13 1 1
12 20194 1 1 76 ILE HG21 H -36.361 8.295 -6.379 1.00 . A A . 76 ILE HG21 1 1
12 20195 1 1 76 ILE HG22 H -36.932 9.963 -6.386 1.00 . A A . 76 ILE HG22 1 1
12 20196 1 1 76 ILE HG23 H -36.377 9.215 -7.884 1.00 . A A . 76 ILE HG23 1 1
12 20197 1 1 76 ILE N N -33.302 10.523 -4.699 1.00 . A A . 76 ILE N 1 1
12 20198 1 1 76 ILE O O -33.337 7.797 -4.456 1.00 . A A . 76 ILE O 1 1
12 20199 1 1 77 THR C C -34.528 6.258 -2.385 1.00 . A A . 77 THR C 1 1
12 20200 1 1 77 THR CA C -35.490 6.322 -3.605 1.00 . A A . 77 THR CA 1 1
12 20201 1 1 77 THR CB C -35.007 5.392 -4.731 1.00 . A A . 77 THR CB 1 1
12 20202 1 1 77 THR CG2 C -35.002 3.944 -4.234 1.00 . A A . 77 THR CG2 1 1
12 20203 1 1 77 THR H H -36.389 8.198 -4.173 1.00 . A A . 77 THR H 1 1
12 20204 1 1 77 THR HA H -36.481 6.022 -3.301 1.00 . A A . 77 THR HA 1 1
12 20205 1 1 77 THR HB H -34.007 5.671 -5.025 1.00 . A A . 77 THR HB 1 1
12 20206 1 1 77 THR HG1 H -36.757 5.237 -5.569 1.00 . A A . 77 THR HG1 1 1
12 20207 1 1 77 THR HG21 H -35.752 3.824 -3.467 1.00 . A A . 77 THR HG21 1 1
12 20208 1 1 77 THR HG22 H -35.218 3.279 -5.057 1.00 . A A . 77 THR HG22 1 1
12 20209 1 1 77 THR HG23 H -34.030 3.707 -3.826 1.00 . A A . 77 THR HG23 1 1
12 20210 1 1 77 THR N N -35.532 7.726 -4.123 1.00 . A A . 77 THR N 1 1
12 20211 1 1 77 THR O O -33.458 5.673 -2.477 1.00 . A A . 77 THR O 1 1
12 20212 1 1 77 THR OG1 O -35.879 5.508 -5.848 1.00 . A A . 77 THR OG1 1 1
12 20213 1 1 78 PRO C C -34.128 5.538 0.651 1.00 . A A . 78 PRO C 1 1
12 20214 1 1 78 PRO CA C -34.085 6.896 -0.050 1.00 . A A . 78 PRO CA 1 1
12 20215 1 1 78 PRO CB C -34.707 7.998 0.811 1.00 . A A . 78 PRO CB 1 1
12 20216 1 1 78 PRO CD C -36.215 7.596 -1.108 1.00 . A A . 78 PRO CD 1 1
12 20217 1 1 78 PRO CG C -36.159 8.175 0.318 1.00 . A A . 78 PRO CG 1 1
12 20218 1 1 78 PRO HA H -33.069 7.157 -0.298 1.00 . A A . 78 PRO HA 1 1
12 20219 1 1 78 PRO HB2 H -34.698 7.703 1.851 1.00 . A A . 78 PRO HB2 1 1
12 20220 1 1 78 PRO HB3 H -34.165 8.922 0.682 1.00 . A A . 78 PRO HB3 1 1
12 20221 1 1 78 PRO HD2 H -37.049 6.915 -1.195 1.00 . A A . 78 PRO HD2 1 1
12 20222 1 1 78 PRO HD3 H -36.294 8.391 -1.835 1.00 . A A . 78 PRO HD3 1 1
12 20223 1 1 78 PRO HG2 H -36.839 7.639 0.966 1.00 . A A . 78 PRO HG2 1 1
12 20224 1 1 78 PRO HG3 H -36.416 9.222 0.295 1.00 . A A . 78 PRO HG3 1 1
12 20225 1 1 78 PRO N N -34.921 6.876 -1.269 1.00 . A A . 78 PRO N 1 1
12 20226 1 1 78 PRO O O -35.175 4.921 0.763 1.00 . A A . 78 PRO O 1 1
12 20227 1 1 79 ARG C C -32.994 3.810 3.312 1.00 . A A . 79 ARG C 1 1
12 20228 1 1 79 ARG CA C -32.892 3.738 1.762 1.00 . A A . 79 ARG CA 1 1
12 20229 1 1 79 ARG CB C -31.577 3.064 1.360 1.00 . A A . 79 ARG CB 1 1
12 20230 1 1 79 ARG CD C -30.615 1.278 -0.112 1.00 . A A . 79 ARG CD 1 1
12 20231 1 1 79 ARG CG C -31.809 2.205 0.114 1.00 . A A . 79 ARG CG 1 1
12 20232 1 1 79 ARG CZ C -29.538 0.433 -2.107 1.00 . A A . 79 ARG CZ 1 1
12 20233 1 1 79 ARG H H -32.165 5.589 0.947 1.00 . A A . 79 ARG H 1 1
12 20234 1 1 79 ARG HA H -33.706 3.129 1.404 1.00 . A A . 79 ARG HA 1 1
12 20235 1 1 79 ARG HB2 H -30.838 3.819 1.141 1.00 . A A . 79 ARG HB2 1 1
12 20236 1 1 79 ARG HB3 H -31.228 2.438 2.168 1.00 . A A . 79 ARG HB3 1 1
12 20237 1 1 79 ARG HD2 H -29.697 1.820 0.064 1.00 . A A . 79 ARG HD2 1 1
12 20238 1 1 79 ARG HD3 H -30.675 0.439 0.566 1.00 . A A . 79 ARG HD3 1 1
12 20239 1 1 79 ARG HE H -31.495 0.731 -1.996 1.00 . A A . 79 ARG HE 1 1
12 20240 1 1 79 ARG HG2 H -32.702 1.614 0.247 1.00 . A A . 79 ARG HG2 1 1
12 20241 1 1 79 ARG HG3 H -31.929 2.847 -0.746 1.00 . A A . 79 ARG HG3 1 1
12 20242 1 1 79 ARG HH11 H -29.288 -1.204 -0.985 1.00 . A A . 79 ARG HH11 1 1
12 20243 1 1 79 ARG HH12 H -28.065 -0.920 -2.178 1.00 . A A . 79 ARG HH12 1 1
12 20244 1 1 79 ARG HH21 H -29.544 1.982 -3.376 1.00 . A A . 79 ARG HH21 1 1
12 20245 1 1 79 ARG HH22 H -28.213 0.886 -3.539 1.00 . A A . 79 ARG HH22 1 1
12 20246 1 1 79 ARG N N -32.981 5.068 1.092 1.00 . A A . 79 ARG N 1 1
12 20247 1 1 79 ARG NE N -30.643 0.786 -1.516 1.00 . A A . 79 ARG NE 1 1
12 20248 1 1 79 ARG NH1 N -28.916 -0.648 -1.727 1.00 . A A . 79 ARG NH1 1 1
12 20249 1 1 79 ARG NH2 N -29.061 1.157 -3.083 1.00 . A A . 79 ARG NH2 1 1
12 20250 1 1 79 ARG O O -33.598 2.914 3.877 1.00 . A A . 79 ARG O 1 1
12 20251 1 1 80 PRO C C -30.278 5.506 2.898 1.00 . A A . 80 PRO C 1 1
12 20252 1 1 80 PRO CA C -31.656 5.949 3.395 1.00 . A A . 80 PRO CA 1 1
12 20253 1 1 80 PRO CB C -31.506 6.938 4.556 1.00 . A A . 80 PRO CB 1 1
12 20254 1 1 80 PRO CD C -32.466 4.868 5.473 1.00 . A A . 80 PRO CD 1 1
12 20255 1 1 80 PRO CG C -31.668 6.123 5.852 1.00 . A A . 80 PRO CG 1 1
12 20256 1 1 80 PRO HA H -32.217 6.420 2.615 1.00 . A A . 80 PRO HA 1 1
12 20257 1 1 80 PRO HB2 H -30.528 7.398 4.525 1.00 . A A . 80 PRO HB2 1 1
12 20258 1 1 80 PRO HB3 H -32.275 7.693 4.503 1.00 . A A . 80 PRO HB3 1 1
12 20259 1 1 80 PRO HD2 H -32.008 3.987 5.902 1.00 . A A . 80 PRO HD2 1 1
12 20260 1 1 80 PRO HD3 H -33.489 4.959 5.803 1.00 . A A . 80 PRO HD3 1 1
12 20261 1 1 80 PRO HG2 H -30.696 5.847 6.239 1.00 . A A . 80 PRO HG2 1 1
12 20262 1 1 80 PRO HG3 H -32.213 6.696 6.587 1.00 . A A . 80 PRO HG3 1 1
12 20263 1 1 80 PRO N N -32.413 4.815 3.988 1.00 . A A . 80 PRO N 1 1
12 20264 1 1 80 PRO O O -29.886 4.363 3.065 1.00 . A A . 80 PRO O 1 1
12 20265 1 1 81 CYS C C -28.256 5.243 0.494 1.00 . A A . 81 CYS C 1 1
12 20266 1 1 81 CYS CA C -28.163 6.116 1.780 1.00 . A A . 81 CYS CA 1 1
12 20267 1 1 81 CYS CB C -27.349 5.401 2.871 1.00 . A A . 81 CYS CB 1 1
12 20268 1 1 81 CYS H H -29.892 7.332 2.207 1.00 . A A . 81 CYS H 1 1
12 20269 1 1 81 CYS HA H -27.671 7.047 1.534 1.00 . A A . 81 CYS HA 1 1
12 20270 1 1 81 CYS HB2 H -27.859 5.500 3.815 1.00 . A A . 81 CYS HB2 1 1
12 20271 1 1 81 CYS HB3 H -27.258 4.356 2.619 1.00 . A A . 81 CYS HB3 1 1
12 20272 1 1 81 CYS N N -29.538 6.422 2.303 1.00 . A A . 81 CYS N 1 1
12 20273 1 1 81 CYS O O -27.688 4.161 0.440 1.00 . A A . 81 CYS O 1 1
12 20274 1 1 81 CYS SG S -25.700 6.144 2.989 1.00 . A A . 81 CYS SG 1 1
12 20275 1 1 82 PRO C C -27.819 5.164 -2.631 1.00 . A A . 82 PRO C 1 1
12 20276 1 1 82 PRO CA C -29.104 5.023 -1.813 1.00 . A A . 82 PRO CA 1 1
12 20277 1 1 82 PRO CB C -30.278 5.726 -2.496 1.00 . A A . 82 PRO CB 1 1
12 20278 1 1 82 PRO CD C -29.660 7.050 -0.499 1.00 . A A . 82 PRO CD 1 1
12 20279 1 1 82 PRO CG C -30.378 7.130 -1.859 1.00 . A A . 82 PRO CG 1 1
12 20280 1 1 82 PRO HA H -29.337 3.984 -1.645 1.00 . A A . 82 PRO HA 1 1
12 20281 1 1 82 PRO HB2 H -30.093 5.808 -3.559 1.00 . A A . 82 PRO HB2 1 1
12 20282 1 1 82 PRO HB3 H -31.191 5.180 -2.318 1.00 . A A . 82 PRO HB3 1 1
12 20283 1 1 82 PRO HD2 H -28.952 7.862 -0.397 1.00 . A A . 82 PRO HD2 1 1
12 20284 1 1 82 PRO HD3 H -30.378 7.069 0.302 1.00 . A A . 82 PRO HD3 1 1
12 20285 1 1 82 PRO HG2 H -29.896 7.861 -2.495 1.00 . A A . 82 PRO HG2 1 1
12 20286 1 1 82 PRO HG3 H -31.413 7.393 -1.707 1.00 . A A . 82 PRO HG3 1 1
12 20287 1 1 82 PRO N N -28.957 5.743 -0.526 1.00 . A A . 82 PRO N 1 1
12 20288 1 1 82 PRO O O -27.378 6.268 -2.911 1.00 . A A . 82 PRO O 1 1
12 20289 1 1 83 TYR C C -26.080 3.483 -5.160 1.00 . A A . 83 TYR C 1 1
12 20290 1 1 83 TYR CA C -25.922 4.096 -3.771 1.00 . A A . 83 TYR CA 1 1
12 20291 1 1 83 TYR CB C -24.809 3.340 -3.018 1.00 . A A . 83 TYR CB 1 1
12 20292 1 1 83 TYR CD1 C -24.898 4.998 -1.116 1.00 . A A . 83 TYR CD1 1 1
12 20293 1 1 83 TYR CD2 C -22.757 4.438 -2.091 1.00 . A A . 83 TYR CD2 1 1
12 20294 1 1 83 TYR CE1 C -24.266 5.881 -0.236 1.00 . A A . 83 TYR CE1 1 1
12 20295 1 1 83 TYR CE2 C -22.125 5.323 -1.215 1.00 . A A . 83 TYR CE2 1 1
12 20296 1 1 83 TYR CG C -24.140 4.274 -2.043 1.00 . A A . 83 TYR CG 1 1
12 20297 1 1 83 TYR CZ C -22.880 6.047 -0.286 1.00 . A A . 83 TYR CZ 1 1
12 20298 1 1 83 TYR H H -27.600 3.186 -2.729 1.00 . A A . 83 TYR H 1 1
12 20299 1 1 83 TYR HA H -25.618 5.128 -3.885 1.00 . A A . 83 TYR HA 1 1
12 20300 1 1 83 TYR HB2 H -25.221 2.501 -2.489 1.00 . A A . 83 TYR HB2 1 1
12 20301 1 1 83 TYR HB3 H -24.076 2.984 -3.725 1.00 . A A . 83 TYR HB3 1 1
12 20302 1 1 83 TYR HD1 H -25.966 4.868 -1.072 1.00 . A A . 83 TYR HD1 1 1
12 20303 1 1 83 TYR HD2 H -22.176 3.872 -2.800 1.00 . A A . 83 TYR HD2 1 1
12 20304 1 1 83 TYR HE1 H -24.851 6.441 0.476 1.00 . A A . 83 TYR HE1 1 1
12 20305 1 1 83 TYR HE2 H -21.055 5.448 -1.256 1.00 . A A . 83 TYR HE2 1 1
12 20306 1 1 83 TYR HH H -22.290 6.534 1.462 1.00 . A A . 83 TYR HH 1 1
12 20307 1 1 83 TYR N N -27.210 4.052 -2.989 1.00 . A A . 83 TYR N 1 1
12 20308 1 1 83 TYR O O -26.697 2.445 -5.335 1.00 . A A . 83 TYR O 1 1
12 20309 1 1 83 TYR OH O -22.258 6.920 0.583 1.00 . A A . 83 TYR OH 1 1
12 20310 1 1 84 SER C C -24.102 3.155 -7.908 1.00 . A A . 84 SER C 1 1
12 20311 1 1 84 SER CA C -25.517 3.618 -7.552 1.00 . A A . 84 SER CA 1 1
12 20312 1 1 84 SER CB C -25.950 4.743 -8.494 1.00 . A A . 84 SER CB 1 1
12 20313 1 1 84 SER H H -24.975 4.951 -5.930 1.00 . A A . 84 SER H 1 1
12 20314 1 1 84 SER HA H -26.207 2.780 -7.635 1.00 . A A . 84 SER HA 1 1
12 20315 1 1 84 SER HB2 H -25.894 4.402 -9.513 1.00 . A A . 84 SER HB2 1 1
12 20316 1 1 84 SER HB3 H -26.969 5.027 -8.267 1.00 . A A . 84 SER HB3 1 1
12 20317 1 1 84 SER HG H -25.283 6.493 -9.017 1.00 . A A . 84 SER HG 1 1
12 20318 1 1 84 SER N N -25.481 4.126 -6.139 1.00 . A A . 84 SER N 1 1
12 20319 1 1 84 SER O O -23.141 3.864 -7.654 1.00 . A A . 84 SER O 1 1
12 20320 1 1 84 SER OG O -25.085 5.857 -8.325 1.00 . A A . 84 SER OG 1 1
12 20321 1 1 85 SER C C -22.244 1.670 -10.253 1.00 . A A . 85 SER C 1 1
12 20322 1 1 85 SER CA C -22.605 1.426 -8.785 1.00 . A A . 85 SER CA 1 1
12 20323 1 1 85 SER CB C -22.581 -0.078 -8.512 1.00 . A A . 85 SER CB 1 1
12 20324 1 1 85 SER H H -24.758 1.412 -8.616 1.00 . A A . 85 SER H 1 1
12 20325 1 1 85 SER HA H -21.874 1.911 -8.155 1.00 . A A . 85 SER HA 1 1
12 20326 1 1 85 SER HB2 H -21.608 -0.475 -8.747 1.00 . A A . 85 SER HB2 1 1
12 20327 1 1 85 SER HB3 H -22.797 -0.259 -7.467 1.00 . A A . 85 SER HB3 1 1
12 20328 1 1 85 SER HG H -23.356 -1.660 -9.342 1.00 . A A . 85 SER HG 1 1
12 20329 1 1 85 SER N N -23.965 1.964 -8.454 1.00 . A A . 85 SER N 1 1
12 20330 1 1 85 SER O O -23.070 1.545 -11.142 1.00 . A A . 85 SER O 1 1
12 20331 1 1 85 SER OG O -23.554 -0.721 -9.328 1.00 . A A . 85 SER OG 1 1
12 20332 1 1 86 ARG C C -18.982 1.898 -11.907 1.00 . A A . 86 ARG C 1 1
12 20333 1 1 86 ARG CA C -20.480 2.222 -11.881 1.00 . A A . 86 ARG CA 1 1
12 20334 1 1 86 ARG CB C -20.693 3.682 -12.292 1.00 . A A . 86 ARG CB 1 1
12 20335 1 1 86 ARG CD C -21.431 5.022 -14.276 1.00 . A A . 86 ARG CD 1 1
12 20336 1 1 86 ARG CG C -20.662 3.780 -13.821 1.00 . A A . 86 ARG CG 1 1
12 20337 1 1 86 ARG CZ C -21.938 6.117 -16.380 1.00 . A A . 86 ARG CZ 1 1
12 20338 1 1 86 ARG H H -20.365 2.057 -9.735 1.00 . A A . 86 ARG H 1 1
12 20339 1 1 86 ARG HA H -21.002 1.571 -12.569 1.00 . A A . 86 ARG HA 1 1
12 20340 1 1 86 ARG HB2 H -21.650 4.026 -11.925 1.00 . A A . 86 ARG HB2 1 1
12 20341 1 1 86 ARG HB3 H -19.905 4.292 -11.878 1.00 . A A . 86 ARG HB3 1 1
12 20342 1 1 86 ARG HD2 H -22.485 4.883 -14.086 1.00 . A A . 86 ARG HD2 1 1
12 20343 1 1 86 ARG HD3 H -21.078 5.884 -13.730 1.00 . A A . 86 ARG HD3 1 1
12 20344 1 1 86 ARG HE H -20.533 4.718 -16.213 1.00 . A A . 86 ARG HE 1 1
12 20345 1 1 86 ARG HG2 H -19.636 3.848 -14.155 1.00 . A A . 86 ARG HG2 1 1
12 20346 1 1 86 ARG HG3 H -21.122 2.900 -14.246 1.00 . A A . 86 ARG HG3 1 1
12 20347 1 1 86 ARG HH11 H -20.864 7.686 -15.753 1.00 . A A . 86 ARG HH11 1 1
12 20348 1 1 86 ARG HH12 H -22.197 8.057 -16.797 1.00 . A A . 86 ARG HH12 1 1
12 20349 1 1 86 ARG HH21 H -23.184 4.756 -17.159 1.00 . A A . 86 ARG HH21 1 1
12 20350 1 1 86 ARG HH22 H -23.506 6.402 -17.591 1.00 . A A . 86 ARG HH22 1 1
12 20351 1 1 86 ARG N N -20.989 1.989 -10.491 1.00 . A A . 86 ARG N 1 1
12 20352 1 1 86 ARG NE N -21.216 5.237 -15.736 1.00 . A A . 86 ARG NE 1 1
12 20353 1 1 86 ARG NH1 N -21.643 7.385 -16.304 1.00 . A A . 86 ARG NH1 1 1
12 20354 1 1 86 ARG NH2 N -22.955 5.727 -17.099 1.00 . A A . 86 ARG NH2 1 1
12 20355 1 1 86 ARG O O -18.231 2.394 -11.084 1.00 . A A . 86 ARG O 1 1
12 20356 1 1 87 THR C C -16.455 1.300 -14.151 1.00 . A A . 87 THR C 1 1
12 20357 1 1 87 THR CA C -17.100 0.678 -12.910 1.00 . A A . 87 THR CA 1 1
12 20358 1 1 87 THR CB C -16.985 -0.846 -12.994 1.00 . A A . 87 THR CB 1 1
12 20359 1 1 87 THR CG2 C -15.554 -1.273 -12.665 1.00 . A A . 87 THR CG2 1 1
12 20360 1 1 87 THR H H -19.193 0.672 -13.473 1.00 . A A . 87 THR H 1 1
12 20361 1 1 87 THR HA H -16.584 1.027 -12.023 1.00 . A A . 87 THR HA 1 1
12 20362 1 1 87 THR HB H -17.232 -1.172 -13.993 1.00 . A A . 87 THR HB 1 1
12 20363 1 1 87 THR HG1 H -18.775 -1.322 -12.401 1.00 . A A . 87 THR HG1 1 1
12 20364 1 1 87 THR HG21 H -14.860 -0.556 -13.075 1.00 . A A . 87 THR HG21 1 1
12 20365 1 1 87 THR HG22 H -15.431 -1.322 -11.592 1.00 . A A . 87 THR HG22 1 1
12 20366 1 1 87 THR HG23 H -15.362 -2.244 -13.094 1.00 . A A . 87 THR HG23 1 1
12 20367 1 1 87 THR N N -18.552 1.061 -12.832 1.00 . A A . 87 THR N 1 1
12 20368 1 1 87 THR O O -17.111 1.499 -15.161 1.00 . A A . 87 THR O 1 1
12 20369 1 1 87 THR OG1 O -17.883 -1.438 -12.065 1.00 . A A . 87 THR OG1 1 1
12 20370 1 1 88 GLU C C -12.946 2.328 -14.932 1.00 . A A . 88 GLU C 1 1
12 20371 1 1 88 GLU CA C -14.446 2.196 -15.244 1.00 . A A . 88 GLU CA 1 1
12 20372 1 1 88 GLU CB C -15.045 3.575 -15.559 1.00 . A A . 88 GLU CB 1 1
12 20373 1 1 88 GLU CD C -15.276 5.935 -14.776 1.00 . A A . 88 GLU CD 1 1
12 20374 1 1 88 GLU CG C -14.854 4.522 -14.371 1.00 . A A . 88 GLU CG 1 1
12 20375 1 1 88 GLU H H -14.679 1.413 -13.243 1.00 . A A . 88 GLU H 1 1
12 20376 1 1 88 GLU HA H -14.570 1.551 -16.102 1.00 . A A . 88 GLU HA 1 1
12 20377 1 1 88 GLU HB2 H -14.557 3.988 -16.430 1.00 . A A . 88 GLU HB2 1 1
12 20378 1 1 88 GLU HB3 H -16.100 3.467 -15.760 1.00 . A A . 88 GLU HB3 1 1
12 20379 1 1 88 GLU HG2 H -15.461 4.187 -13.543 1.00 . A A . 88 GLU HG2 1 1
12 20380 1 1 88 GLU HG3 H -13.815 4.529 -14.077 1.00 . A A . 88 GLU HG3 1 1
12 20381 1 1 88 GLU N N -15.168 1.595 -14.075 1.00 . A A . 88 GLU N 1 1
12 20382 1 1 88 GLU O O -12.460 1.789 -13.951 1.00 . A A . 88 GLU O 1 1
12 20383 1 1 88 GLU OE1 O -16.389 6.086 -15.251 1.00 . A A . 88 GLU OE1 1 1
12 20384 1 1 88 GLU OE2 O -14.477 6.841 -14.608 1.00 . A A . 88 GLU OE2 1 1
12 20385 1 1 89 THR C C -10.485 3.883 -14.216 1.00 . A A . 89 THR C 1 1
12 20386 1 1 89 THR CA C -10.752 3.241 -15.580 1.00 . A A . 89 THR CA 1 1
12 20387 1 1 89 THR CB C -10.236 4.164 -16.703 1.00 . A A . 89 THR CB 1 1
12 20388 1 1 89 THR CG2 C -8.732 4.407 -16.549 1.00 . A A . 89 THR CG2 1 1
12 20389 1 1 89 THR H H -12.663 3.452 -16.549 1.00 . A A . 89 THR H 1 1
12 20390 1 1 89 THR HA H -10.245 2.285 -15.629 1.00 . A A . 89 THR HA 1 1
12 20391 1 1 89 THR HB H -10.756 5.116 -16.664 1.00 . A A . 89 THR HB 1 1
12 20392 1 1 89 THR HG1 H -10.920 4.190 -18.522 1.00 . A A . 89 THR HG1 1 1
12 20393 1 1 89 THR HG21 H -8.378 3.934 -15.646 1.00 . A A . 89 THR HG21 1 1
12 20394 1 1 89 THR HG22 H -8.213 3.996 -17.401 1.00 . A A . 89 THR HG22 1 1
12 20395 1 1 89 THR HG23 H -8.545 5.469 -16.493 1.00 . A A . 89 THR HG23 1 1
12 20396 1 1 89 THR N N -12.226 3.041 -15.773 1.00 . A A . 89 THR N 1 1
12 20397 1 1 89 THR O O -11.236 4.739 -13.775 1.00 . A A . 89 THR O 1 1
12 20398 1 1 89 THR OG1 O -10.482 3.547 -17.959 1.00 . A A . 89 THR OG1 1 1
12 20399 1 1 90 ASN C C -7.852 4.970 -12.287 1.00 . A A . 90 ASN C 1 1
12 20400 1 1 90 ASN CA C -9.091 4.071 -12.203 1.00 . A A . 90 ASN CA 1 1
12 20401 1 1 90 ASN CB C -8.870 2.979 -11.150 1.00 . A A . 90 ASN CB 1 1
12 20402 1 1 90 ASN CG C -8.730 3.614 -9.759 1.00 . A A . 90 ASN CG 1 1
12 20403 1 1 90 ASN H H -8.831 2.779 -13.942 1.00 . A A . 90 ASN H 1 1
12 20404 1 1 90 ASN HA H -9.924 4.682 -11.899 1.00 . A A . 90 ASN HA 1 1
12 20405 1 1 90 ASN HB2 H -9.706 2.299 -11.153 1.00 . A A . 90 ASN HB2 1 1
12 20406 1 1 90 ASN HB3 H -7.970 2.444 -11.377 1.00 . A A . 90 ASN HB3 1 1
12 20407 1 1 90 ASN HD21 H -10.212 4.906 -10.021 1.00 . A A . 90 ASN HD21 1 1
12 20408 1 1 90 ASN HD22 H -9.436 4.993 -8.519 1.00 . A A . 90 ASN HD22 1 1
12 20409 1 1 90 ASN N N -9.415 3.475 -13.550 1.00 . A A . 90 ASN N 1 1
12 20410 1 1 90 ASN ND2 N -9.527 4.585 -9.404 1.00 . A A . 90 ASN ND2 1 1
12 20411 1 1 90 ASN O O -6.731 4.551 -12.034 1.00 . A A . 90 ASN O 1 1
12 20412 1 1 90 ASN OD1 O -7.881 3.218 -8.986 1.00 . A A . 90 ASN OD1 1 1
12 20413 1 1 91 TYR C C -7.106 8.061 -11.388 1.00 . A A . 91 TYR C 1 1
12 20414 1 1 91 TYR CA C -6.976 7.224 -12.655 1.00 . A A . 91 TYR CA 1 1
12 20415 1 1 91 TYR CB C -7.154 8.110 -13.891 1.00 . A A . 91 TYR CB 1 1
12 20416 1 1 91 TYR CD1 C -4.933 9.288 -13.645 1.00 . A A . 91 TYR CD1 1 1
12 20417 1 1 91 TYR CD2 C -5.429 8.149 -15.726 1.00 . A A . 91 TYR CD2 1 1
12 20418 1 1 91 TYR CE1 C -3.687 9.676 -14.155 1.00 . A A . 91 TYR CE1 1 1
12 20419 1 1 91 TYR CE2 C -4.184 8.536 -16.237 1.00 . A A . 91 TYR CE2 1 1
12 20420 1 1 91 TYR CG C -5.805 8.524 -14.432 1.00 . A A . 91 TYR CG 1 1
12 20421 1 1 91 TYR CZ C -3.313 9.299 -15.450 1.00 . A A . 91 TYR CZ 1 1
12 20422 1 1 91 TYR H H -8.998 6.512 -12.743 1.00 . A A . 91 TYR H 1 1
12 20423 1 1 91 TYR HA H -6.016 6.723 -12.679 1.00 . A A . 91 TYR HA 1 1
12 20424 1 1 91 TYR HB2 H -7.692 7.560 -14.650 1.00 . A A . 91 TYR HB2 1 1
12 20425 1 1 91 TYR HB3 H -7.717 8.992 -13.622 1.00 . A A . 91 TYR HB3 1 1
12 20426 1 1 91 TYR HD1 H -5.220 9.580 -12.644 1.00 . A A . 91 TYR HD1 1 1
12 20427 1 1 91 TYR HD2 H -6.100 7.558 -16.332 1.00 . A A . 91 TYR HD2 1 1
12 20428 1 1 91 TYR HE1 H -3.015 10.265 -13.550 1.00 . A A . 91 TYR HE1 1 1
12 20429 1 1 91 TYR HE2 H -3.896 8.247 -17.236 1.00 . A A . 91 TYR HE2 1 1
12 20430 1 1 91 TYR HH H -2.223 10.436 -16.530 1.00 . A A . 91 TYR HH 1 1
12 20431 1 1 91 TYR N N -8.078 6.220 -12.592 1.00 . A A . 91 TYR N 1 1
12 20432 1 1 91 TYR O O -7.984 8.908 -11.299 1.00 . A A . 91 TYR O 1 1
12 20433 1 1 91 TYR OH O -2.085 9.681 -15.953 1.00 . A A . 91 TYR OH 1 1
12 20434 1 1 92 ILE C C -5.078 9.033 -8.584 1.00 . A A . 92 ILE C 1 1
12 20435 1 1 92 ILE CA C -6.426 8.551 -9.102 1.00 . A A . 92 ILE CA 1 1
12 20436 1 1 92 ILE CB C -7.081 7.644 -8.055 1.00 . A A . 92 ILE CB 1 1
12 20437 1 1 92 ILE CD1 C -6.577 5.612 -6.674 1.00 . A A . 92 ILE CD1 1 1
12 20438 1 1 92 ILE CG1 C -6.386 6.278 -8.039 1.00 . A A . 92 ILE CG1 1 1
12 20439 1 1 92 ILE CG2 C -8.558 7.458 -8.405 1.00 . A A . 92 ILE CG2 1 1
12 20440 1 1 92 ILE H H -5.612 7.083 -10.477 1.00 . A A . 92 ILE H 1 1
12 20441 1 1 92 ILE HA H -7.066 9.400 -9.264 1.00 . A A . 92 ILE HA 1 1
12 20442 1 1 92 ILE HB H -6.999 8.103 -7.081 1.00 . A A . 92 ILE HB 1 1
12 20443 1 1 92 ILE HD11 H -6.852 6.357 -5.942 1.00 . A A . 92 ILE HD11 1 1
12 20444 1 1 92 ILE HD12 H -7.357 4.870 -6.744 1.00 . A A . 92 ILE HD12 1 1
12 20445 1 1 92 ILE HD13 H -5.655 5.138 -6.376 1.00 . A A . 92 ILE HD13 1 1
12 20446 1 1 92 ILE HG12 H -6.814 5.651 -8.807 1.00 . A A . 92 ILE HG12 1 1
12 20447 1 1 92 ILE HG13 H -5.332 6.409 -8.230 1.00 . A A . 92 ILE HG13 1 1
12 20448 1 1 92 ILE HG21 H -9.013 8.424 -8.571 1.00 . A A . 92 ILE HG21 1 1
12 20449 1 1 92 ILE HG22 H -8.642 6.861 -9.300 1.00 . A A . 92 ILE HG22 1 1
12 20450 1 1 92 ILE HG23 H -9.061 6.958 -7.591 1.00 . A A . 92 ILE HG23 1 1
12 20451 1 1 92 ILE N N -6.288 7.798 -10.391 1.00 . A A . 92 ILE N 1 1
12 20452 1 1 92 ILE O O -4.047 8.817 -9.192 1.00 . A A . 92 ILE O 1 1
12 20453 1 1 93 CYS C C -3.668 9.488 -5.478 1.00 . A A . 93 CYS C 1 1
12 20454 1 1 93 CYS CA C -3.868 10.221 -6.803 1.00 . A A . 93 CYS CA 1 1
12 20455 1 1 93 CYS CB C -4.037 11.722 -6.548 1.00 . A A . 93 CYS CB 1 1
12 20456 1 1 93 CYS H H -5.975 9.828 -7.010 1.00 . A A . 93 CYS H 1 1
12 20457 1 1 93 CYS HA H -3.013 10.052 -7.441 1.00 . A A . 93 CYS HA 1 1
12 20458 1 1 93 CYS HB2 H -4.475 12.186 -7.421 1.00 . A A . 93 CYS HB2 1 1
12 20459 1 1 93 CYS HB3 H -4.687 11.873 -5.698 1.00 . A A . 93 CYS HB3 1 1
12 20460 1 1 93 CYS N N -5.110 9.688 -7.449 1.00 . A A . 93 CYS N 1 1
12 20461 1 1 93 CYS O O -4.532 9.515 -4.618 1.00 . A A . 93 CYS O 1 1
12 20462 1 1 93 CYS SG S -2.422 12.465 -6.213 1.00 . A A . 93 CYS SG 1 1
12 20463 1 1 94 VAL C C -1.069 8.634 -3.331 1.00 . A A . 94 VAL C 1 1
12 20464 1 1 94 VAL CA C -2.275 8.040 -4.075 1.00 . A A . 94 VAL CA 1 1
12 20465 1 1 94 VAL CB C -1.997 6.568 -4.456 1.00 . A A . 94 VAL CB 1 1
12 20466 1 1 94 VAL CG1 C -0.606 6.410 -5.084 1.00 . A A . 94 VAL CG1 1 1
12 20467 1 1 94 VAL CG2 C -2.096 5.701 -3.201 1.00 . A A . 94 VAL CG2 1 1
12 20468 1 1 94 VAL H H -1.888 8.809 -6.051 1.00 . A A . 94 VAL H 1 1
12 20469 1 1 94 VAL HA H -3.143 8.084 -3.436 1.00 . A A . 94 VAL HA 1 1
12 20470 1 1 94 VAL HB H -2.734 6.240 -5.174 1.00 . A A . 94 VAL HB 1 1
12 20471 1 1 94 VAL HG11 H -0.483 7.138 -5.873 1.00 . A A . 94 VAL HG11 1 1
12 20472 1 1 94 VAL HG12 H 0.147 6.570 -4.328 1.00 . A A . 94 VAL HG12 1 1
12 20473 1 1 94 VAL HG13 H -0.505 5.416 -5.491 1.00 . A A . 94 VAL HG13 1 1
12 20474 1 1 94 VAL HG21 H -2.817 6.139 -2.523 1.00 . A A . 94 VAL HG21 1 1
12 20475 1 1 94 VAL HG22 H -2.413 4.706 -3.474 1.00 . A A . 94 VAL HG22 1 1
12 20476 1 1 94 VAL HG23 H -1.132 5.652 -2.720 1.00 . A A . 94 VAL HG23 1 1
12 20477 1 1 94 VAL N N -2.547 8.816 -5.326 1.00 . A A . 94 VAL N 1 1
12 20478 1 1 94 VAL O O -0.358 9.466 -3.867 1.00 . A A . 94 VAL O 1 1
12 20479 1 1 95 LYS C C 1.079 7.454 -0.749 1.00 . A A . 95 LYS C 1 1
12 20480 1 1 95 LYS CA C 0.332 8.671 -1.327 1.00 . A A . 95 LYS CA 1 1
12 20481 1 1 95 LYS CB C -0.148 9.607 -0.217 1.00 . A A . 95 LYS CB 1 1
12 20482 1 1 95 LYS CD C -0.168 12.062 0.269 1.00 . A A . 95 LYS CD 1 1
12 20483 1 1 95 LYS CE C -0.593 13.435 -0.265 1.00 . A A . 95 LYS CE 1 1
12 20484 1 1 95 LYS CG C -0.377 11.000 -0.812 1.00 . A A . 95 LYS CG 1 1
12 20485 1 1 95 LYS H H -1.421 7.506 -1.727 1.00 . A A . 95 LYS H 1 1
12 20486 1 1 95 LYS HA H 0.978 9.204 -1.993 1.00 . A A . 95 LYS HA 1 1
12 20487 1 1 95 LYS HB2 H -1.074 9.234 0.198 1.00 . A A . 95 LYS HB2 1 1
12 20488 1 1 95 LYS HB3 H 0.599 9.668 0.556 1.00 . A A . 95 LYS HB3 1 1
12 20489 1 1 95 LYS HD2 H -0.763 11.812 1.135 1.00 . A A . 95 LYS HD2 1 1
12 20490 1 1 95 LYS HD3 H 0.876 12.093 0.547 1.00 . A A . 95 LYS HD3 1 1
12 20491 1 1 95 LYS HE2 H -0.723 13.385 -1.338 1.00 . A A . 95 LYS HE2 1 1
12 20492 1 1 95 LYS HE3 H -1.525 13.725 0.196 1.00 . A A . 95 LYS HE3 1 1
12 20493 1 1 95 LYS HG2 H 0.324 11.164 -1.618 1.00 . A A . 95 LYS HG2 1 1
12 20494 1 1 95 LYS HG3 H -1.384 11.070 -1.193 1.00 . A A . 95 LYS HG3 1 1
12 20495 1 1 95 LYS HZ1 H 1.389 14.068 -0.199 1.00 . A A . 95 LYS HZ1 1 1
12 20496 1 1 95 LYS HZ2 H 0.271 15.317 -0.476 1.00 . A A . 95 LYS HZ2 1 1
12 20497 1 1 95 LYS HZ3 H 0.437 14.648 1.077 1.00 . A A . 95 LYS HZ3 1 1
12 20498 1 1 95 LYS N N -0.834 8.182 -2.113 1.00 . A A . 95 LYS N 1 1
12 20499 1 1 95 LYS NZ N 0.455 14.443 0.059 1.00 . A A . 95 LYS NZ 1 1
12 20500 1 1 95 LYS O O 0.453 6.478 -0.348 1.00 . A A . 95 LYS O 1 1
12 20501 1 1 96 CYS C C 3.966 6.535 1.048 1.00 . A A . 96 CYS C 1 1
12 20502 1 1 96 CYS CA C 3.179 6.284 -0.248 1.00 . A A . 96 CYS CA 1 1
12 20503 1 1 96 CYS CB C 4.188 5.849 -1.322 1.00 . A A . 96 CYS CB 1 1
12 20504 1 1 96 CYS H H 2.883 8.255 -1.095 1.00 . A A . 96 CYS H 1 1
12 20505 1 1 96 CYS HA H 2.494 5.471 -0.082 1.00 . A A . 96 CYS HA 1 1
12 20506 1 1 96 CYS HB2 H 5.077 6.459 -1.244 1.00 . A A . 96 CYS HB2 1 1
12 20507 1 1 96 CYS HB3 H 4.451 4.813 -1.163 1.00 . A A . 96 CYS HB3 1 1
12 20508 1 1 96 CYS N N 2.405 7.478 -0.741 1.00 . A A . 96 CYS N 1 1
12 20509 1 1 96 CYS O O 4.869 7.345 1.100 1.00 . A A . 96 CYS O 1 1
12 20510 1 1 96 CYS SG S 3.480 6.038 -2.975 1.00 . A A . 96 CYS SG 1 1
12 20511 1 1 97 GLU C C 4.740 4.272 3.610 1.00 . A A . 97 GLU C 1 1
12 20512 1 1 97 GLU CA C 4.426 5.750 3.345 1.00 . A A . 97 GLU CA 1 1
12 20513 1 1 97 GLU CB C 3.584 6.351 4.479 1.00 . A A . 97 GLU CB 1 1
12 20514 1 1 97 GLU CD C 3.723 7.123 6.855 1.00 . A A . 97 GLU CD 1 1
12 20515 1 1 97 GLU CG C 4.289 6.145 5.826 1.00 . A A . 97 GLU CG 1 1
12 20516 1 1 97 GLU H H 2.992 5.042 1.910 1.00 . A A . 97 GLU H 1 1
12 20517 1 1 97 GLU HA H 5.347 6.310 3.222 1.00 . A A . 97 GLU HA 1 1
12 20518 1 1 97 GLU HB2 H 3.469 7.407 4.306 1.00 . A A . 97 GLU HB2 1 1
12 20519 1 1 97 GLU HB3 H 2.613 5.877 4.503 1.00 . A A . 97 GLU HB3 1 1
12 20520 1 1 97 GLU HG2 H 4.128 5.130 6.164 1.00 . A A . 97 GLU HG2 1 1
12 20521 1 1 97 GLU HG3 H 5.348 6.321 5.706 1.00 . A A . 97 GLU HG3 1 1
12 20522 1 1 97 GLU N N 3.675 5.734 2.046 1.00 . A A . 97 GLU N 1 1
12 20523 1 1 97 GLU O O 3.942 3.420 3.259 1.00 . A A . 97 GLU O 1 1
12 20524 1 1 97 GLU OE1 O 4.092 8.285 6.805 1.00 . A A . 97 GLU OE1 1 1
12 20525 1 1 97 GLU OE2 O 2.932 6.693 7.678 1.00 . A A . 97 GLU OE2 1 1
12 20526 1 1 98 ASN C C 6.094 1.775 2.963 1.00 . A A . 98 ASN C 1 1
12 20527 1 1 98 ASN CA C 6.242 2.475 4.346 1.00 . A A . 98 ASN CA 1 1
12 20528 1 1 98 ASN CB C 5.290 1.841 5.367 1.00 . A A . 98 ASN CB 1 1
12 20529 1 1 98 ASN CG C 5.893 1.971 6.767 1.00 . A A . 98 ASN CG 1 1
12 20530 1 1 98 ASN H H 6.537 4.641 4.417 1.00 . A A . 98 ASN H 1 1
12 20531 1 1 98 ASN HA H 7.263 2.376 4.689 1.00 . A A . 98 ASN HA 1 1
12 20532 1 1 98 ASN HB2 H 4.335 2.346 5.336 1.00 . A A . 98 ASN HB2 1 1
12 20533 1 1 98 ASN HB3 H 5.153 0.796 5.131 1.00 . A A . 98 ASN HB3 1 1
12 20534 1 1 98 ASN HD21 H 4.739 3.506 7.271 1.00 . A A . 98 ASN HD21 1 1
12 20535 1 1 98 ASN HD22 H 5.831 2.996 8.467 1.00 . A A . 98 ASN HD22 1 1
12 20536 1 1 98 ASN N N 5.893 3.940 4.163 1.00 . A A . 98 ASN N 1 1
12 20537 1 1 98 ASN ND2 N 5.451 2.901 7.568 1.00 . A A . 98 ASN ND2 1 1
12 20538 1 1 98 ASN O O 5.757 0.613 2.864 1.00 . A A . 98 ASN O 1 1
12 20539 1 1 98 ASN OD1 O 6.776 1.220 7.134 1.00 . A A . 98 ASN OD1 1 1
12 20540 1 1 99 GLN C C 4.866 1.463 0.086 1.00 . A A . 99 GLN C 1 1
12 20541 1 1 99 GLN CA C 6.215 2.108 0.469 1.00 . A A . 99 GLN CA 1 1
12 20542 1 1 99 GLN CB C 7.397 1.208 0.066 1.00 . A A . 99 GLN CB 1 1
12 20543 1 1 99 GLN CD C 8.451 -1.038 0.336 1.00 . A A . 99 GLN CD 1 1
12 20544 1 1 99 GLN CG C 7.449 -0.049 0.932 1.00 . A A . 99 GLN CG 1 1
12 20545 1 1 99 GLN H H 6.565 3.476 2.069 1.00 . A A . 99 GLN H 1 1
12 20546 1 1 99 GLN HA H 6.278 3.019 -0.118 1.00 . A A . 99 GLN HA 1 1
12 20547 1 1 99 GLN HB2 H 7.291 0.921 -0.970 1.00 . A A . 99 GLN HB2 1 1
12 20548 1 1 99 GLN HB3 H 8.317 1.761 0.187 1.00 . A A . 99 GLN HB3 1 1
12 20549 1 1 99 GLN HE21 H 9.847 -0.651 1.694 1.00 . A A . 99 GLN HE21 1 1
12 20550 1 1 99 GLN HE22 H 10.270 -1.810 0.528 1.00 . A A . 99 GLN HE22 1 1
12 20551 1 1 99 GLN HG2 H 7.760 0.218 1.933 1.00 . A A . 99 GLN HG2 1 1
12 20552 1 1 99 GLN HG3 H 6.472 -0.505 0.968 1.00 . A A . 99 GLN HG3 1 1
12 20553 1 1 99 GLN N N 6.321 2.548 1.910 1.00 . A A . 99 GLN N 1 1
12 20554 1 1 99 GLN NE2 N 9.620 -1.179 0.898 1.00 . A A . 99 GLN NE2 1 1
12 20555 1 1 99 GLN O O 4.692 1.059 -1.054 1.00 . A A . 99 GLN O 1 1
12 20556 1 1 99 GLN OE1 O 8.169 -1.688 -0.650 1.00 . A A . 99 GLN OE1 1 1
12 20557 1 1 100 TYR C C 1.622 2.177 0.646 1.00 . A A . 100 TYR C 1 1
12 20558 1 1 100 TYR CA C 2.530 0.934 0.618 1.00 . A A . 100 TYR CA 1 1
12 20559 1 1 100 TYR CB C 2.089 -0.184 1.629 1.00 . A A . 100 TYR CB 1 1
12 20560 1 1 100 TYR CD1 C -0.365 0.455 2.006 1.00 . A A . 100 TYR CD1 1 1
12 20561 1 1 100 TYR CD2 C 1.123 0.355 3.918 1.00 . A A . 100 TYR CD2 1 1
12 20562 1 1 100 TYR CE1 C -1.424 0.827 2.843 1.00 . A A . 100 TYR CE1 1 1
12 20563 1 1 100 TYR CE2 C 0.062 0.727 4.753 1.00 . A A . 100 TYR CE2 1 1
12 20564 1 1 100 TYR CG C 0.918 0.219 2.539 1.00 . A A . 100 TYR CG 1 1
12 20565 1 1 100 TYR CZ C -1.209 0.965 4.216 1.00 . A A . 100 TYR CZ 1 1
12 20566 1 1 100 TYR H H 4.033 1.840 1.845 1.00 . A A . 100 TYR H 1 1
12 20567 1 1 100 TYR HA H 2.548 0.532 -0.390 1.00 . A A . 100 TYR HA 1 1
12 20568 1 1 100 TYR HB2 H 1.796 -1.056 1.067 1.00 . A A . 100 TYR HB2 1 1
12 20569 1 1 100 TYR HB3 H 2.939 -0.443 2.246 1.00 . A A . 100 TYR HB3 1 1
12 20570 1 1 100 TYR HD1 H -0.542 0.345 0.956 1.00 . A A . 100 TYR HD1 1 1
12 20571 1 1 100 TYR HD2 H 2.097 0.166 4.343 1.00 . A A . 100 TYR HD2 1 1
12 20572 1 1 100 TYR HE1 H -2.408 1.025 2.419 1.00 . A A . 100 TYR HE1 1 1
12 20573 1 1 100 TYR HE2 H 0.226 0.838 5.813 1.00 . A A . 100 TYR HE2 1 1
12 20574 1 1 100 TYR HH H -2.632 2.139 4.696 1.00 . A A . 100 TYR HH 1 1
12 20575 1 1 100 TYR N N 3.894 1.449 0.970 1.00 . A A . 100 TYR N 1 1
12 20576 1 1 100 TYR O O 1.847 3.048 1.468 1.00 . A A . 100 TYR O 1 1
12 20577 1 1 100 TYR OH O -2.248 1.333 5.045 1.00 . A A . 100 TYR OH 1 1
12 20578 1 1 101 PRO C C -1.001 3.501 1.101 1.00 . A A . 101 PRO C 1 1
12 20579 1 1 101 PRO CA C -0.293 3.404 -0.247 1.00 . A A . 101 PRO CA 1 1
12 20580 1 1 101 PRO CB C -1.237 3.108 -1.422 1.00 . A A . 101 PRO CB 1 1
12 20581 1 1 101 PRO CD C 0.280 1.191 -1.214 1.00 . A A . 101 PRO CD 1 1
12 20582 1 1 101 PRO CG C -1.136 1.588 -1.673 1.00 . A A . 101 PRO CG 1 1
12 20583 1 1 101 PRO HA H 0.261 4.305 -0.441 1.00 . A A . 101 PRO HA 1 1
12 20584 1 1 101 PRO HB2 H -2.252 3.379 -1.160 1.00 . A A . 101 PRO HB2 1 1
12 20585 1 1 101 PRO HB3 H -0.921 3.644 -2.302 1.00 . A A . 101 PRO HB3 1 1
12 20586 1 1 101 PRO HD2 H 0.272 0.210 -0.762 1.00 . A A . 101 PRO HD2 1 1
12 20587 1 1 101 PRO HD3 H 0.969 1.223 -2.043 1.00 . A A . 101 PRO HD3 1 1
12 20588 1 1 101 PRO HG2 H -1.883 1.064 -1.089 1.00 . A A . 101 PRO HG2 1 1
12 20589 1 1 101 PRO HG3 H -1.257 1.370 -2.721 1.00 . A A . 101 PRO HG3 1 1
12 20590 1 1 101 PRO N N 0.623 2.244 -0.223 1.00 . A A . 101 PRO N 1 1
12 20591 1 1 101 PRO O O -2.042 2.920 1.303 1.00 . A A . 101 PRO O 1 1
12 20592 1 1 102 VAL C C -1.987 5.502 3.446 1.00 . A A . 102 VAL C 1 1
12 20593 1 1 102 VAL CA C -0.970 4.366 3.408 1.00 . A A . 102 VAL CA 1 1
12 20594 1 1 102 VAL CB C 0.167 4.684 4.399 1.00 . A A . 102 VAL CB 1 1
12 20595 1 1 102 VAL CG1 C -0.406 4.936 5.803 1.00 . A A . 102 VAL CG1 1 1
12 20596 1 1 102 VAL CG2 C 1.148 3.509 4.462 1.00 . A A . 102 VAL CG2 1 1
12 20597 1 1 102 VAL H H 0.451 4.670 1.806 1.00 . A A . 102 VAL H 1 1
12 20598 1 1 102 VAL HA H -1.449 3.443 3.696 1.00 . A A . 102 VAL HA 1 1
12 20599 1 1 102 VAL HB H 0.690 5.569 4.065 1.00 . A A . 102 VAL HB 1 1
12 20600 1 1 102 VAL HG11 H -1.012 4.093 6.100 1.00 . A A . 102 VAL HG11 1 1
12 20601 1 1 102 VAL HG12 H 0.402 5.065 6.505 1.00 . A A . 102 VAL HG12 1 1
12 20602 1 1 102 VAL HG13 H -1.017 5.828 5.785 1.00 . A A . 102 VAL HG13 1 1
12 20603 1 1 102 VAL HG21 H 0.999 2.862 3.607 1.00 . A A . 102 VAL HG21 1 1
12 20604 1 1 102 VAL HG22 H 2.156 3.888 4.453 1.00 . A A . 102 VAL HG22 1 1
12 20605 1 1 102 VAL HG23 H 0.986 2.949 5.370 1.00 . A A . 102 VAL HG23 1 1
12 20606 1 1 102 VAL N N -0.398 4.223 2.025 1.00 . A A . 102 VAL N 1 1
12 20607 1 1 102 VAL O O -2.828 5.551 4.328 1.00 . A A . 102 VAL O 1 1
12 20608 1 1 103 HIS C C -3.307 7.748 1.081 1.00 . A A . 103 HIS C 1 1
12 20609 1 1 103 HIS CA C -2.819 7.582 2.506 1.00 . A A . 103 HIS CA 1 1
12 20610 1 1 103 HIS CB C -2.093 8.876 2.984 1.00 . A A . 103 HIS CB 1 1
12 20611 1 1 103 HIS CD2 C 0.386 8.111 2.484 1.00 . A A . 103 HIS CD2 1 1
12 20612 1 1 103 HIS CE1 C 1.251 8.474 4.427 1.00 . A A . 103 HIS CE1 1 1
12 20613 1 1 103 HIS CG C -0.622 8.615 3.270 1.00 . A A . 103 HIS CG 1 1
12 20614 1 1 103 HIS H H -1.190 6.358 1.838 1.00 . A A . 103 HIS H 1 1
12 20615 1 1 103 HIS HA H -3.660 7.367 3.148 1.00 . A A . 103 HIS HA 1 1
12 20616 1 1 103 HIS HB2 H -2.173 9.633 2.215 1.00 . A A . 103 HIS HB2 1 1
12 20617 1 1 103 HIS HB3 H -2.570 9.235 3.885 1.00 . A A . 103 HIS HB3 1 1
12 20618 1 1 103 HIS HD1 H -0.495 9.207 5.304 1.00 . A A . 103 HIS HD1 1 1
12 20619 1 1 103 HIS HD2 H 0.278 7.798 1.464 1.00 . A A . 103 HIS HD2 1 1
12 20620 1 1 103 HIS HE1 H 1.953 8.503 5.247 1.00 . A A . 103 HIS HE1 1 1
12 20621 1 1 103 HIS N N -1.890 6.419 2.522 1.00 . A A . 103 HIS N 1 1
12 20622 1 1 103 HIS ND1 N -0.045 8.844 4.512 1.00 . A A . 103 HIS ND1 1 1
12 20623 1 1 103 HIS NE2 N 1.558 8.028 3.213 1.00 . A A . 103 HIS NE2 1 1
12 20624 1 1 103 HIS O O -2.547 7.525 0.154 1.00 . A A . 103 HIS O 1 1
12 20625 1 1 104 PHE C C -5.512 9.723 -0.755 1.00 . A A . 104 PHE C 1 1
12 20626 1 1 104 PHE CA C -5.062 8.282 -0.512 1.00 . A A . 104 PHE CA 1 1
12 20627 1 1 104 PHE CB C -6.207 7.292 -0.803 1.00 . A A . 104 PHE CB 1 1
12 20628 1 1 104 PHE CD1 C -5.425 7.018 -3.160 1.00 . A A . 104 PHE CD1 1 1
12 20629 1 1 104 PHE CD2 C -5.618 5.039 -1.782 1.00 . A A . 104 PHE CD2 1 1
12 20630 1 1 104 PHE CE1 C -4.957 6.247 -4.215 1.00 . A A . 104 PHE CE1 1 1
12 20631 1 1 104 PHE CE2 C -5.139 4.263 -2.842 1.00 . A A . 104 PHE CE2 1 1
12 20632 1 1 104 PHE CG C -5.760 6.420 -1.946 1.00 . A A . 104 PHE CG 1 1
12 20633 1 1 104 PHE CZ C -4.810 4.869 -4.058 1.00 . A A . 104 PHE CZ 1 1
12 20634 1 1 104 PHE H H -5.151 8.293 1.664 1.00 . A A . 104 PHE H 1 1
12 20635 1 1 104 PHE HA H -4.239 8.062 -1.189 1.00 . A A . 104 PHE HA 1 1
12 20636 1 1 104 PHE HB2 H -6.408 6.682 0.066 1.00 . A A . 104 PHE HB2 1 1
12 20637 1 1 104 PHE HB3 H -7.097 7.831 -1.087 1.00 . A A . 104 PHE HB3 1 1
12 20638 1 1 104 PHE HD1 H -5.538 8.083 -3.280 1.00 . A A . 104 PHE HD1 1 1
12 20639 1 1 104 PHE HD2 H -5.877 4.574 -0.842 1.00 . A A . 104 PHE HD2 1 1
12 20640 1 1 104 PHE HE1 H -4.684 6.719 -5.147 1.00 . A A . 104 PHE HE1 1 1
12 20641 1 1 104 PHE HE2 H -5.024 3.198 -2.726 1.00 . A A . 104 PHE HE2 1 1
12 20642 1 1 104 PHE HZ H -4.440 4.269 -4.878 1.00 . A A . 104 PHE HZ 1 1
12 20643 1 1 104 PHE N N -4.556 8.123 0.888 1.00 . A A . 104 PHE N 1 1
12 20644 1 1 104 PHE O O -6.274 10.280 0.015 1.00 . A A . 104 PHE O 1 1
12 20645 1 1 105 ALA C C -6.827 11.821 -2.673 1.00 . A A . 105 ALA C 1 1
12 20646 1 1 105 ALA CA C -5.384 11.745 -2.150 1.00 . A A . 105 ALA CA 1 1
12 20647 1 1 105 ALA CB C -4.414 12.313 -3.198 1.00 . A A . 105 ALA CB 1 1
12 20648 1 1 105 ALA H H -4.400 9.831 -2.409 1.00 . A A . 105 ALA H 1 1
12 20649 1 1 105 ALA HA H -5.310 12.337 -1.248 1.00 . A A . 105 ALA HA 1 1
12 20650 1 1 105 ALA HB1 H -3.973 11.508 -3.766 1.00 . A A . 105 ALA HB1 1 1
12 20651 1 1 105 ALA HB2 H -4.948 12.973 -3.865 1.00 . A A . 105 ALA HB2 1 1
12 20652 1 1 105 ALA HB3 H -3.633 12.867 -2.697 1.00 . A A . 105 ALA HB3 1 1
12 20653 1 1 105 ALA N N -5.021 10.323 -1.825 1.00 . A A . 105 ALA N 1 1
12 20654 1 1 105 ALA O O -7.569 12.710 -2.289 1.00 . A A . 105 ALA O 1 1
12 20655 1 1 106 GLY C C -8.649 10.779 -5.589 1.00 . A A . 106 GLY C 1 1
12 20656 1 1 106 GLY CA C -8.638 10.914 -4.060 1.00 . A A . 106 GLY CA 1 1
12 20657 1 1 106 GLY H H -6.621 10.183 -3.809 1.00 . A A . 106 GLY H 1 1
12 20658 1 1 106 GLY HA2 H -9.190 10.093 -3.627 1.00 . A A . 106 GLY HA2 1 1
12 20659 1 1 106 GLY HA3 H -9.111 11.845 -3.783 1.00 . A A . 106 GLY HA3 1 1
12 20660 1 1 106 GLY N N -7.234 10.895 -3.528 1.00 . A A . 106 GLY N 1 1
12 20661 1 1 106 GLY O O -8.045 9.879 -6.147 1.00 . A A . 106 GLY O 1 1
12 20662 1 1 107 ILE C C -8.087 11.781 -8.402 1.00 . A A . 107 ILE C 1 1
12 20663 1 1 107 ILE CA C -9.474 11.627 -7.750 1.00 . A A . 107 ILE CA 1 1
12 20664 1 1 107 ILE CB C -10.429 12.747 -8.206 1.00 . A A . 107 ILE CB 1 1
12 20665 1 1 107 ILE CD1 C -12.148 13.173 -9.964 1.00 . A A . 107 ILE CD1 1 1
12 20666 1 1 107 ILE CG1 C -10.773 12.564 -9.684 1.00 . A A . 107 ILE CG1 1 1
12 20667 1 1 107 ILE CG2 C -9.791 14.127 -7.996 1.00 . A A . 107 ILE CG2 1 1
12 20668 1 1 107 ILE H H -9.843 12.361 -5.759 1.00 . A A . 107 ILE H 1 1
12 20669 1 1 107 ILE HA H -9.890 10.673 -8.042 1.00 . A A . 107 ILE HA 1 1
12 20670 1 1 107 ILE HB H -11.336 12.692 -7.622 1.00 . A A . 107 ILE HB 1 1
12 20671 1 1 107 ILE HD11 H -12.258 14.086 -9.398 1.00 . A A . 107 ILE HD11 1 1
12 20672 1 1 107 ILE HD12 H -12.237 13.390 -11.018 1.00 . A A . 107 ILE HD12 1 1
12 20673 1 1 107 ILE HD13 H -12.917 12.473 -9.673 1.00 . A A . 107 ILE HD13 1 1
12 20674 1 1 107 ILE HG12 H -10.028 13.056 -10.292 1.00 . A A . 107 ILE HG12 1 1
12 20675 1 1 107 ILE HG13 H -10.793 11.510 -9.921 1.00 . A A . 107 ILE HG13 1 1
12 20676 1 1 107 ILE HG21 H -9.043 14.064 -7.220 1.00 . A A . 107 ILE HG21 1 1
12 20677 1 1 107 ILE HG22 H -9.331 14.456 -8.916 1.00 . A A . 107 ILE HG22 1 1
12 20678 1 1 107 ILE HG23 H -10.552 14.835 -7.703 1.00 . A A . 107 ILE HG23 1 1
12 20679 1 1 107 ILE N N -9.361 11.668 -6.256 1.00 . A A . 107 ILE N 1 1
12 20680 1 1 107 ILE O O -7.126 12.152 -7.750 1.00 . A A . 107 ILE O 1 1
12 20681 1 1 108 GLY C C -6.044 12.948 -10.206 1.00 . A A . 108 GLY C 1 1
12 20682 1 1 108 GLY CA C -6.691 11.580 -10.430 1.00 . A A . 108 GLY CA 1 1
12 20683 1 1 108 GLY H H -8.792 11.177 -10.164 1.00 . A A . 108 GLY H 1 1
12 20684 1 1 108 GLY HA2 H -6.018 10.809 -10.086 1.00 . A A . 108 GLY HA2 1 1
12 20685 1 1 108 GLY HA3 H -6.876 11.440 -11.485 1.00 . A A . 108 GLY HA3 1 1
12 20686 1 1 108 GLY N N -7.993 11.481 -9.685 1.00 . A A . 108 GLY N 1 1
12 20687 1 1 108 GLY O O -4.875 13.032 -9.861 1.00 . A A . 108 GLY O 1 1
12 20688 1 1 109 ARG C C -5.817 15.566 -8.754 1.00 . A A . 109 ARG C 1 1
12 20689 1 1 109 ARG CA C -6.240 15.385 -10.215 1.00 . A A . 109 ARG CA 1 1
12 20690 1 1 109 ARG CB C -7.302 16.427 -10.578 1.00 . A A . 109 ARG CB 1 1
12 20691 1 1 109 ARG CD C -5.943 17.457 -12.414 1.00 . A A . 109 ARG CD 1 1
12 20692 1 1 109 ARG CG C -7.246 16.723 -12.078 1.00 . A A . 109 ARG CG 1 1
12 20693 1 1 109 ARG CZ C -6.602 19.605 -11.512 1.00 . A A . 109 ARG CZ 1 1
12 20694 1 1 109 ARG H H -7.726 13.899 -10.688 1.00 . A A . 109 ARG H 1 1
12 20695 1 1 109 ARG HA H -5.378 15.513 -10.853 1.00 . A A . 109 ARG HA 1 1
12 20696 1 1 109 ARG HB2 H -8.280 16.046 -10.323 1.00 . A A . 109 ARG HB2 1 1
12 20697 1 1 109 ARG HB3 H -7.116 17.336 -10.027 1.00 . A A . 109 ARG HB3 1 1
12 20698 1 1 109 ARG HD2 H -5.222 17.299 -11.626 1.00 . A A . 109 ARG HD2 1 1
12 20699 1 1 109 ARG HD3 H -5.546 17.077 -13.344 1.00 . A A . 109 ARG HD3 1 1
12 20700 1 1 109 ARG HE H -6.102 19.357 -13.416 1.00 . A A . 109 ARG HE 1 1
12 20701 1 1 109 ARG HG2 H -7.289 15.796 -12.630 1.00 . A A . 109 ARG HG2 1 1
12 20702 1 1 109 ARG HG3 H -8.085 17.344 -12.354 1.00 . A A . 109 ARG HG3 1 1
12 20703 1 1 109 ARG HH11 H -5.302 18.740 -10.258 1.00 . A A . 109 ARG HH11 1 1
12 20704 1 1 109 ARG HH12 H -6.331 19.943 -9.557 1.00 . A A . 109 ARG HH12 1 1
12 20705 1 1 109 ARG HH21 H -7.990 20.630 -12.527 1.00 . A A . 109 ARG HH21 1 1
12 20706 1 1 109 ARG HH22 H -7.856 21.016 -10.844 1.00 . A A . 109 ARG HH22 1 1
12 20707 1 1 109 ARG N N -6.795 14.011 -10.406 1.00 . A A . 109 ARG N 1 1
12 20708 1 1 109 ARG NE N -6.215 18.915 -12.549 1.00 . A A . 109 ARG NE 1 1
12 20709 1 1 109 ARG NH1 N -6.034 19.414 -10.352 1.00 . A A . 109 ARG NH1 1 1
12 20710 1 1 109 ARG NH2 N -7.557 20.486 -11.637 1.00 . A A . 109 ARG NH2 1 1
12 20711 1 1 109 ARG O O -6.640 15.833 -7.892 1.00 . A A . 109 ARG O 1 1
12 20712 1 1 110 CYS C C -4.336 17.009 -6.597 1.00 . A A . 110 CYS C 1 1
12 20713 1 1 110 CYS CA C -4.017 15.580 -7.085 1.00 . A A . 110 CYS CA 1 1
12 20714 1 1 110 CYS CB C -2.502 15.364 -7.086 1.00 . A A . 110 CYS CB 1 1
12 20715 1 1 110 CYS H H -3.910 15.206 -9.204 1.00 . A A . 110 CYS H 1 1
12 20716 1 1 110 CYS HA H -4.490 14.850 -6.453 1.00 . A A . 110 CYS HA 1 1
12 20717 1 1 110 CYS HB2 H -2.032 16.119 -7.698 1.00 . A A . 110 CYS HB2 1 1
12 20718 1 1 110 CYS HB3 H -2.121 15.432 -6.081 1.00 . A A . 110 CYS HB3 1 1
12 20719 1 1 110 CYS N N -4.535 15.420 -8.481 1.00 . A A . 110 CYS N 1 1
12 20720 1 1 110 CYS O O -4.416 17.904 -7.421 1.00 . A A . 110 CYS O 1 1
12 20721 1 1 110 CYS SG S -2.130 13.727 -7.759 1.00 . A A . 110 CYS SG 1 1
12 20722 1 1 111 PRO C C -3.562 19.416 -4.716 1.00 . A A . 111 PRO C 1 1
12 20723 1 1 111 PRO CA C -4.823 18.549 -4.742 1.00 . A A . 111 PRO CA 1 1
12 20724 1 1 111 PRO CB C -5.313 18.265 -3.322 1.00 . A A . 111 PRO CB 1 1
12 20725 1 1 111 PRO CD C -4.422 16.151 -4.240 1.00 . A A . 111 PRO CD 1 1
12 20726 1 1 111 PRO CG C -4.732 16.891 -2.928 1.00 . A A . 111 PRO CG 1 1
12 20727 1 1 111 PRO HA H -5.602 19.023 -5.316 1.00 . A A . 111 PRO HA 1 1
12 20728 1 1 111 PRO HB2 H -4.957 19.032 -2.648 1.00 . A A . 111 PRO HB2 1 1
12 20729 1 1 111 PRO HB3 H -6.392 18.221 -3.304 1.00 . A A . 111 PRO HB3 1 1
12 20730 1 1 111 PRO HD2 H -3.428 15.729 -4.201 1.00 . A A . 111 PRO HD2 1 1
12 20731 1 1 111 PRO HD3 H -5.160 15.384 -4.408 1.00 . A A . 111 PRO HD3 1 1
12 20732 1 1 111 PRO HG2 H -3.825 17.028 -2.355 1.00 . A A . 111 PRO HG2 1 1
12 20733 1 1 111 PRO HG3 H -5.454 16.331 -2.355 1.00 . A A . 111 PRO HG3 1 1
12 20734 1 1 111 PRO N N -4.513 17.208 -5.288 1.00 . A A . 111 PRO N 1 1
12 20735 1 1 111 PRO O O -2.564 18.958 -4.184 1.00 . A A . 111 PRO O 1 1
12 20736 1 1 111 PRO OXT O -3.615 20.520 -5.230 1.00 . A A . 111 PRO OXT 1 1
13 20737 1 1 1 PCA C C -2.323 3.485 7.429 1.00 . A A . 1 PCA C 1 1
13 20738 1 1 1 PCA CA C -2.911 4.877 7.159 1.00 . A A . 1 PCA CA 1 1
13 20739 1 1 1 PCA CB C -2.822 5.742 8.416 1.00 . A A . 1 PCA CB 1 1
13 20740 1 1 1 PCA CD C -5.069 5.540 7.578 1.00 . A A . 1 PCA CD 1 1
13 20741 1 1 1 PCA CG C -4.240 6.193 8.677 1.00 . A A . 1 PCA CG 1 1
13 20742 1 1 1 PCA HA H -2.371 5.352 6.356 1.00 . A A . 1 PCA HA 1 1
13 20743 1 1 1 PCA HB2 H -2.191 6.599 8.239 1.00 . A A . 1 PCA HB2 1 1
13 20744 1 1 1 PCA HB3 H -2.449 5.162 9.250 1.00 . A A . 1 PCA HB3 1 1
13 20745 1 1 1 PCA HG2 H -4.317 7.266 8.605 1.00 . A A . 1 PCA HG2 1 1
13 20746 1 1 1 PCA HG3 H -4.567 5.855 9.652 1.00 . A A . 1 PCA HG3 1 1
13 20747 1 1 1 PCA N N -4.364 4.758 6.783 1.00 . A A . 1 PCA N 1 1
13 20748 1 1 1 PCA O O -1.126 3.277 7.302 1.00 . A A . 1 PCA O 1 1
13 20749 1 1 1 PCA OE O -6.264 5.724 7.446 1.00 . A A . 1 PCA OE 1 1
13 20750 1 1 2 ASN C C -2.939 0.257 6.853 1.00 . A A . 2 ASN C 1 1
13 20751 1 1 2 ASN CA C -2.684 1.148 8.087 1.00 . A A . 2 ASN CA 1 1
13 20752 1 1 2 ASN CB C -3.425 0.627 9.326 1.00 . A A . 2 ASN CB 1 1
13 20753 1 1 2 ASN CG C -3.037 -0.824 9.622 1.00 . A A . 2 ASN CG 1 1
13 20754 1 1 2 ASN H H -4.116 2.743 7.892 1.00 . A A . 2 ASN H 1 1
13 20755 1 1 2 ASN HA H -1.622 1.177 8.290 1.00 . A A . 2 ASN HA 1 1
13 20756 1 1 2 ASN HB2 H -3.164 1.241 10.176 1.00 . A A . 2 ASN HB2 1 1
13 20757 1 1 2 ASN HB3 H -4.484 0.691 9.160 1.00 . A A . 2 ASN HB3 1 1
13 20758 1 1 2 ASN HD21 H -4.918 -1.420 9.842 1.00 . A A . 2 ASN HD21 1 1
13 20759 1 1 2 ASN HD22 H -3.743 -2.627 10.056 1.00 . A A . 2 ASN HD22 1 1
13 20760 1 1 2 ASN N N -3.163 2.536 7.799 1.00 . A A . 2 ASN N 1 1
13 20761 1 1 2 ASN ND2 N -3.977 -1.697 9.858 1.00 . A A . 2 ASN ND2 1 1
13 20762 1 1 2 ASN O O -3.795 0.548 6.038 1.00 . A A . 2 ASN O 1 1
13 20763 1 1 2 ASN OD1 O -1.869 -1.163 9.649 1.00 . A A . 2 ASN OD1 1 1
13 20764 1 1 3 TRP C C -3.613 -2.561 5.637 1.00 . A A . 3 TRP C 1 1
13 20765 1 1 3 TRP CA C -2.311 -1.740 5.534 1.00 . A A . 3 TRP CA 1 1
13 20766 1 1 3 TRP CB C -1.119 -2.719 5.537 1.00 . A A . 3 TRP CB 1 1
13 20767 1 1 3 TRP CD1 C 1.020 -2.467 4.240 1.00 . A A . 3 TRP CD1 1 1
13 20768 1 1 3 TRP CD2 C -0.719 -2.901 2.867 1.00 . A A . 3 TRP CD2 1 1
13 20769 1 1 3 TRP CE2 C 0.446 -2.832 2.058 1.00 . A A . 3 TRP CE2 1 1
13 20770 1 1 3 TRP CE3 C -1.948 -3.162 2.220 1.00 . A A . 3 TRP CE3 1 1
13 20771 1 1 3 TRP CG C -0.316 -2.681 4.266 1.00 . A A . 3 TRP CG 1 1
13 20772 1 1 3 TRP CH2 C -0.823 -3.279 0.055 1.00 . A A . 3 TRP CH2 1 1
13 20773 1 1 3 TRP CZ2 C 0.397 -3.017 0.676 1.00 . A A . 3 TRP CZ2 1 1
13 20774 1 1 3 TRP CZ3 C -1.995 -3.346 0.822 1.00 . A A . 3 TRP CZ3 1 1
13 20775 1 1 3 TRP H H -1.501 -0.992 7.401 1.00 . A A . 3 TRP H 1 1
13 20776 1 1 3 TRP HA H -2.304 -1.167 4.613 1.00 . A A . 3 TRP HA 1 1
13 20777 1 1 3 TRP HB2 H -0.458 -2.472 6.349 1.00 . A A . 3 TRP HB2 1 1
13 20778 1 1 3 TRP HB3 H -1.485 -3.726 5.685 1.00 . A A . 3 TRP HB3 1 1
13 20779 1 1 3 TRP HD1 H 1.636 -2.264 5.103 1.00 . A A . 3 TRP HD1 1 1
13 20780 1 1 3 TRP HE1 H 2.406 -2.470 2.660 1.00 . A A . 3 TRP HE1 1 1
13 20781 1 1 3 TRP HE3 H -2.863 -3.199 2.793 1.00 . A A . 3 TRP HE3 1 1
13 20782 1 1 3 TRP HH2 H -0.863 -3.434 -1.019 1.00 . A A . 3 TRP HH2 1 1
13 20783 1 1 3 TRP HZ2 H 1.303 -2.964 0.091 1.00 . A A . 3 TRP HZ2 1 1
13 20784 1 1 3 TRP HZ3 H -2.940 -3.547 0.339 1.00 . A A . 3 TRP HZ3 1 1
13 20785 1 1 3 TRP N N -2.178 -0.809 6.718 1.00 . A A . 3 TRP N 1 1
13 20786 1 1 3 TRP NE1 N 1.473 -2.571 2.942 1.00 . A A . 3 TRP NE1 1 1
13 20787 1 1 3 TRP O O -4.162 -2.974 4.631 1.00 . A A . 3 TRP O 1 1
13 20788 1 1 4 ALA C C -6.568 -2.856 6.645 1.00 . A A . 4 ALA C 1 1
13 20789 1 1 4 ALA CA C -5.324 -3.655 7.039 1.00 . A A . 4 ALA CA 1 1
13 20790 1 1 4 ALA CB C -5.429 -4.080 8.505 1.00 . A A . 4 ALA CB 1 1
13 20791 1 1 4 ALA H H -3.595 -2.498 7.632 1.00 . A A . 4 ALA H 1 1
13 20792 1 1 4 ALA HA H -5.261 -4.537 6.419 1.00 . A A . 4 ALA HA 1 1
13 20793 1 1 4 ALA HB1 H -4.439 -4.168 8.927 1.00 . A A . 4 ALA HB1 1 1
13 20794 1 1 4 ALA HB2 H -5.989 -3.340 9.056 1.00 . A A . 4 ALA HB2 1 1
13 20795 1 1 4 ALA HB3 H -5.933 -5.032 8.569 1.00 . A A . 4 ALA HB3 1 1
13 20796 1 1 4 ALA N N -4.079 -2.826 6.847 1.00 . A A . 4 ALA N 1 1
13 20797 1 1 4 ALA O O -7.321 -3.258 5.767 1.00 . A A . 4 ALA O 1 1
13 20798 1 1 5 THR C C -7.810 -0.381 5.525 1.00 . A A . 5 THR C 1 1
13 20799 1 1 5 THR CA C -7.957 -0.871 6.967 1.00 . A A . 5 THR CA 1 1
13 20800 1 1 5 THR CB C -7.998 0.323 7.924 1.00 . A A . 5 THR CB 1 1
13 20801 1 1 5 THR CG2 C -9.309 1.081 7.730 1.00 . A A . 5 THR CG2 1 1
13 20802 1 1 5 THR H H -6.156 -1.454 7.977 1.00 . A A . 5 THR H 1 1
13 20803 1 1 5 THR HA H -8.868 -1.448 7.063 1.00 . A A . 5 THR HA 1 1
13 20804 1 1 5 THR HB H -7.172 0.985 7.719 1.00 . A A . 5 THR HB 1 1
13 20805 1 1 5 THR HG1 H -6.984 -0.290 9.463 1.00 . A A . 5 THR HG1 1 1
13 20806 1 1 5 THR HG21 H -9.539 1.135 6.675 1.00 . A A . 5 THR HG21 1 1
13 20807 1 1 5 THR HG22 H -10.105 0.565 8.246 1.00 . A A . 5 THR HG22 1 1
13 20808 1 1 5 THR HG23 H -9.209 2.079 8.128 1.00 . A A . 5 THR HG23 1 1
13 20809 1 1 5 THR N N -6.781 -1.733 7.288 1.00 . A A . 5 THR N 1 1
13 20810 1 1 5 THR O O -8.793 -0.188 4.829 1.00 . A A . 5 THR O 1 1
13 20811 1 1 5 THR OG1 O -7.911 -0.145 9.262 1.00 . A A . 5 THR OG1 1 1
13 20812 1 1 6 PHE C C -6.525 -0.961 2.726 1.00 . A A . 6 PHE C 1 1
13 20813 1 1 6 PHE CA C -6.323 0.229 3.672 1.00 . A A . 6 PHE CA 1 1
13 20814 1 1 6 PHE CB C -4.910 0.768 3.549 1.00 . A A . 6 PHE CB 1 1
13 20815 1 1 6 PHE CD1 C -4.442 0.434 1.099 1.00 . A A . 6 PHE CD1 1 1
13 20816 1 1 6 PHE CD2 C -4.723 2.710 1.908 1.00 . A A . 6 PHE CD2 1 1
13 20817 1 1 6 PHE CE1 C -4.222 0.921 -0.188 1.00 . A A . 6 PHE CE1 1 1
13 20818 1 1 6 PHE CE2 C -4.501 3.201 0.614 1.00 . A A . 6 PHE CE2 1 1
13 20819 1 1 6 PHE CG C -4.694 1.319 2.152 1.00 . A A . 6 PHE CG 1 1
13 20820 1 1 6 PHE CZ C -4.248 2.300 -0.433 1.00 . A A . 6 PHE CZ 1 1
13 20821 1 1 6 PHE H H -5.816 -0.401 5.660 1.00 . A A . 6 PHE H 1 1
13 20822 1 1 6 PHE HA H -7.006 0.998 3.415 1.00 . A A . 6 PHE HA 1 1
13 20823 1 1 6 PHE HB2 H -4.759 1.555 4.276 1.00 . A A . 6 PHE HB2 1 1
13 20824 1 1 6 PHE HB3 H -4.220 -0.033 3.737 1.00 . A A . 6 PHE HB3 1 1
13 20825 1 1 6 PHE HD1 H -4.420 -0.631 1.280 1.00 . A A . 6 PHE HD1 1 1
13 20826 1 1 6 PHE HD2 H -4.914 3.405 2.711 1.00 . A A . 6 PHE HD2 1 1
13 20827 1 1 6 PHE HE1 H -4.023 0.230 -0.994 1.00 . A A . 6 PHE HE1 1 1
13 20828 1 1 6 PHE HE2 H -4.518 4.277 0.425 1.00 . A A . 6 PHE HE2 1 1
13 20829 1 1 6 PHE HZ H -4.072 2.669 -1.426 1.00 . A A . 6 PHE HZ 1 1
13 20830 1 1 6 PHE N N -6.578 -0.213 5.074 1.00 . A A . 6 PHE N 1 1
13 20831 1 1 6 PHE O O -6.817 -0.786 1.556 1.00 . A A . 6 PHE O 1 1
13 20832 1 1 7 GLN C C -8.081 -3.305 1.878 1.00 . A A . 7 GLN C 1 1
13 20833 1 1 7 GLN CA C -6.643 -3.377 2.374 1.00 . A A . 7 GLN CA 1 1
13 20834 1 1 7 GLN CB C -6.432 -4.657 3.182 1.00 . A A . 7 GLN CB 1 1
13 20835 1 1 7 GLN CD C -5.239 -5.997 1.439 1.00 . A A . 7 GLN CD 1 1
13 20836 1 1 7 GLN CG C -6.531 -5.863 2.249 1.00 . A A . 7 GLN CG 1 1
13 20837 1 1 7 GLN H H -6.214 -2.288 4.178 1.00 . A A . 7 GLN H 1 1
13 20838 1 1 7 GLN HA H -5.970 -3.354 1.528 1.00 . A A . 7 GLN HA 1 1
13 20839 1 1 7 GLN HB2 H -5.456 -4.634 3.644 1.00 . A A . 7 GLN HB2 1 1
13 20840 1 1 7 GLN HB3 H -7.191 -4.734 3.947 1.00 . A A . 7 GLN HB3 1 1
13 20841 1 1 7 GLN HE21 H -4.371 -7.190 2.767 1.00 . A A . 7 GLN HE21 1 1
13 20842 1 1 7 GLN HE22 H -3.436 -6.833 1.395 1.00 . A A . 7 GLN HE22 1 1
13 20843 1 1 7 GLN HG2 H -6.686 -6.758 2.833 1.00 . A A . 7 GLN HG2 1 1
13 20844 1 1 7 GLN HG3 H -7.363 -5.726 1.574 1.00 . A A . 7 GLN HG3 1 1
13 20845 1 1 7 GLN N N -6.414 -2.175 3.233 1.00 . A A . 7 GLN N 1 1
13 20846 1 1 7 GLN NE2 N -4.267 -6.733 1.906 1.00 . A A . 7 GLN NE2 1 1
13 20847 1 1 7 GLN O O -8.367 -3.587 0.730 1.00 . A A . 7 GLN O 1 1
13 20848 1 1 7 GLN OE1 O -5.111 -5.431 0.372 1.00 . A A . 7 GLN OE1 1 1
13 20849 1 1 8 GLN C C -10.486 -1.409 1.509 1.00 . A A . 8 GLN C 1 1
13 20850 1 1 8 GLN CA C -10.395 -2.691 2.339 1.00 . A A . 8 GLN CA 1 1
13 20851 1 1 8 GLN CB C -11.283 -2.563 3.585 1.00 . A A . 8 GLN CB 1 1
13 20852 1 1 8 GLN CD C -11.080 -4.930 4.366 1.00 . A A . 8 GLN CD 1 1
13 20853 1 1 8 GLN CG C -12.038 -3.874 3.809 1.00 . A A . 8 GLN CG 1 1
13 20854 1 1 8 GLN H H -8.684 -2.605 3.642 1.00 . A A . 8 GLN H 1 1
13 20855 1 1 8 GLN HA H -10.711 -3.533 1.742 1.00 . A A . 8 GLN HA 1 1
13 20856 1 1 8 GLN HB2 H -10.671 -2.347 4.448 1.00 . A A . 8 GLN HB2 1 1
13 20857 1 1 8 GLN HB3 H -11.995 -1.762 3.441 1.00 . A A . 8 GLN HB3 1 1
13 20858 1 1 8 GLN HE21 H -11.510 -6.266 2.961 1.00 . A A . 8 GLN HE21 1 1
13 20859 1 1 8 GLN HE22 H -10.369 -6.767 4.113 1.00 . A A . 8 GLN HE22 1 1
13 20860 1 1 8 GLN HG2 H -12.842 -3.709 4.511 1.00 . A A . 8 GLN HG2 1 1
13 20861 1 1 8 GLN HG3 H -12.443 -4.219 2.870 1.00 . A A . 8 GLN HG3 1 1
13 20862 1 1 8 GLN N N -8.971 -2.863 2.739 1.00 . A A . 8 GLN N 1 1
13 20863 1 1 8 GLN NE2 N -10.977 -6.084 3.763 1.00 . A A . 8 GLN NE2 1 1
13 20864 1 1 8 GLN O O -11.255 -1.327 0.556 1.00 . A A . 8 GLN O 1 1
13 20865 1 1 8 GLN OE1 O -10.417 -4.702 5.360 1.00 . A A . 8 GLN OE1 1 1
13 20866 1 1 9 LYS C C -9.682 0.686 -0.370 1.00 . A A . 9 LYS C 1 1
13 20867 1 1 9 LYS CA C -9.674 0.902 1.150 1.00 . A A . 9 LYS CA 1 1
13 20868 1 1 9 LYS CB C -8.442 1.737 1.587 1.00 . A A . 9 LYS CB 1 1
13 20869 1 1 9 LYS CD C -9.411 4.040 1.508 1.00 . A A . 9 LYS CD 1 1
13 20870 1 1 9 LYS CE C -10.060 4.922 0.435 1.00 . A A . 9 LYS CE 1 1
13 20871 1 1 9 LYS CG C -8.411 3.080 0.857 1.00 . A A . 9 LYS CG 1 1
13 20872 1 1 9 LYS H H -9.090 -0.535 2.638 1.00 . A A . 9 LYS H 1 1
13 20873 1 1 9 LYS HA H -10.557 1.446 1.419 1.00 . A A . 9 LYS HA 1 1
13 20874 1 1 9 LYS HB2 H -8.510 1.928 2.646 1.00 . A A . 9 LYS HB2 1 1
13 20875 1 1 9 LYS HB3 H -7.525 1.206 1.382 1.00 . A A . 9 LYS HB3 1 1
13 20876 1 1 9 LYS HD2 H -10.176 3.472 2.017 1.00 . A A . 9 LYS HD2 1 1
13 20877 1 1 9 LYS HD3 H -8.895 4.666 2.221 1.00 . A A . 9 LYS HD3 1 1
13 20878 1 1 9 LYS HE2 H -9.793 5.953 0.608 1.00 . A A . 9 LYS HE2 1 1
13 20879 1 1 9 LYS HE3 H -9.715 4.622 -0.545 1.00 . A A . 9 LYS HE3 1 1
13 20880 1 1 9 LYS HG2 H -7.413 3.496 0.920 1.00 . A A . 9 LYS HG2 1 1
13 20881 1 1 9 LYS HG3 H -8.675 2.938 -0.176 1.00 . A A . 9 LYS HG3 1 1
13 20882 1 1 9 LYS HZ1 H -11.786 3.776 0.655 1.00 . A A . 9 LYS HZ1 1 1
13 20883 1 1 9 LYS HZ2 H -11.908 5.343 1.293 1.00 . A A . 9 LYS HZ2 1 1
13 20884 1 1 9 LYS HZ3 H -11.963 5.106 -0.388 1.00 . A A . 9 LYS HZ3 1 1
13 20885 1 1 9 LYS N N -9.687 -0.412 1.874 1.00 . A A . 9 LYS N 1 1
13 20886 1 1 9 LYS NZ N -11.541 4.776 0.504 1.00 . A A . 9 LYS NZ 1 1
13 20887 1 1 9 LYS O O -10.560 1.195 -1.051 1.00 . A A . 9 LYS O 1 1
13 20888 1 1 10 HIS C C -9.053 -1.664 -2.828 1.00 . A A . 10 HIS C 1 1
13 20889 1 1 10 HIS CA C -8.687 -0.250 -2.393 1.00 . A A . 10 HIS CA 1 1
13 20890 1 1 10 HIS CB C -7.325 0.167 -2.946 1.00 . A A . 10 HIS CB 1 1
13 20891 1 1 10 HIS CD2 C -7.094 2.599 -2.034 1.00 . A A . 10 HIS CD2 1 1
13 20892 1 1 10 HIS CE1 C -7.970 3.617 -3.730 1.00 . A A . 10 HIS CE1 1 1
13 20893 1 1 10 HIS CG C -7.357 1.653 -2.984 1.00 . A A . 10 HIS CG 1 1
13 20894 1 1 10 HIS H H -8.018 -0.435 -0.341 1.00 . A A . 10 HIS H 1 1
13 20895 1 1 10 HIS HA H -9.431 0.407 -2.824 1.00 . A A . 10 HIS HA 1 1
13 20896 1 1 10 HIS HB2 H -6.526 -0.176 -2.304 1.00 . A A . 10 HIS HB2 1 1
13 20897 1 1 10 HIS HB3 H -7.194 -0.219 -3.944 1.00 . A A . 10 HIS HB3 1 1
13 20898 1 1 10 HIS HD1 H -8.171 1.928 -4.912 1.00 . A A . 10 HIS HD1 1 1
13 20899 1 1 10 HIS HD2 H -6.654 2.408 -1.067 1.00 . A A . 10 HIS HD2 1 1
13 20900 1 1 10 HIS HE1 H -8.359 4.388 -4.380 1.00 . A A . 10 HIS HE1 1 1
13 20901 1 1 10 HIS N N -8.717 -0.040 -0.909 1.00 . A A . 10 HIS N 1 1
13 20902 1 1 10 HIS ND1 N -7.901 2.324 -4.060 1.00 . A A . 10 HIS ND1 1 1
13 20903 1 1 10 HIS NE2 N -7.490 3.842 -2.502 1.00 . A A . 10 HIS NE2 1 1
13 20904 1 1 10 HIS O O -9.116 -1.913 -4.024 1.00 . A A . 10 HIS O 1 1
13 20905 1 1 11 ILE C C -10.973 -4.495 -1.842 1.00 . A A . 11 ILE C 1 1
13 20906 1 1 11 ILE CA C -9.621 -3.984 -2.373 1.00 . A A . 11 ILE CA 1 1
13 20907 1 1 11 ILE CB C -8.479 -4.949 -2.004 1.00 . A A . 11 ILE CB 1 1
13 20908 1 1 11 ILE CD1 C -7.210 -4.413 -4.128 1.00 . A A . 11 ILE CD1 1 1
13 20909 1 1 11 ILE CG1 C -7.160 -4.419 -2.591 1.00 . A A . 11 ILE CG1 1 1
13 20910 1 1 11 ILE CG2 C -8.774 -6.350 -2.561 1.00 . A A . 11 ILE CG2 1 1
13 20911 1 1 11 ILE H H -9.211 -2.386 -0.956 1.00 . A A . 11 ILE H 1 1
13 20912 1 1 11 ILE HA H -9.709 -3.958 -3.446 1.00 . A A . 11 ILE HA 1 1
13 20913 1 1 11 ILE HB H -8.394 -5.011 -0.930 1.00 . A A . 11 ILE HB 1 1
13 20914 1 1 11 ILE HD11 H -8.232 -4.426 -4.464 1.00 . A A . 11 ILE HD11 1 1
13 20915 1 1 11 ILE HD12 H -6.719 -3.527 -4.500 1.00 . A A . 11 ILE HD12 1 1
13 20916 1 1 11 ILE HD13 H -6.701 -5.288 -4.504 1.00 . A A . 11 ILE HD13 1 1
13 20917 1 1 11 ILE HG12 H -6.994 -3.412 -2.239 1.00 . A A . 11 ILE HG12 1 1
13 20918 1 1 11 ILE HG13 H -6.347 -5.048 -2.263 1.00 . A A . 11 ILE HG13 1 1
13 20919 1 1 11 ILE HG21 H -9.257 -6.260 -3.523 1.00 . A A . 11 ILE HG21 1 1
13 20920 1 1 11 ILE HG22 H -7.850 -6.897 -2.672 1.00 . A A . 11 ILE HG22 1 1
13 20921 1 1 11 ILE HG23 H -9.426 -6.879 -1.880 1.00 . A A . 11 ILE HG23 1 1
13 20922 1 1 11 ILE N N -9.281 -2.595 -1.914 1.00 . A A . 11 ILE N 1 1
13 20923 1 1 11 ILE O O -11.048 -5.503 -1.146 1.00 . A A . 11 ILE O 1 1
13 20924 1 1 12 ILE C C -13.899 -5.147 -3.111 1.00 . A A . 12 ILE C 1 1
13 20925 1 1 12 ILE CA C -13.410 -4.343 -1.887 1.00 . A A . 12 ILE CA 1 1
13 20926 1 1 12 ILE CB C -14.356 -3.164 -1.607 1.00 . A A . 12 ILE CB 1 1
13 20927 1 1 12 ILE CD1 C -12.932 -1.100 -1.622 1.00 . A A . 12 ILE CD1 1 1
13 20928 1 1 12 ILE CG1 C -13.655 -2.118 -0.733 1.00 . A A . 12 ILE CG1 1 1
13 20929 1 1 12 ILE CG2 C -15.596 -3.679 -0.876 1.00 . A A . 12 ILE CG2 1 1
13 20930 1 1 12 ILE H H -11.957 -3.081 -2.857 1.00 . A A . 12 ILE H 1 1
13 20931 1 1 12 ILE HA H -13.348 -4.991 -1.022 1.00 . A A . 12 ILE HA 1 1
13 20932 1 1 12 ILE HB H -14.654 -2.719 -2.547 1.00 . A A . 12 ILE HB 1 1
13 20933 1 1 12 ILE HD11 H -13.365 -1.112 -2.610 1.00 . A A . 12 ILE HD11 1 1
13 20934 1 1 12 ILE HD12 H -13.035 -0.113 -1.195 1.00 . A A . 12 ILE HD12 1 1
13 20935 1 1 12 ILE HD13 H -11.883 -1.355 -1.686 1.00 . A A . 12 ILE HD13 1 1
13 20936 1 1 12 ILE HG12 H -14.389 -1.608 -0.126 1.00 . A A . 12 ILE HG12 1 1
13 20937 1 1 12 ILE HG13 H -12.938 -2.609 -0.093 1.00 . A A . 12 ILE HG13 1 1
13 20938 1 1 12 ILE HG21 H -15.760 -4.716 -1.132 1.00 . A A . 12 ILE HG21 1 1
13 20939 1 1 12 ILE HG22 H -15.450 -3.590 0.190 1.00 . A A . 12 ILE HG22 1 1
13 20940 1 1 12 ILE HG23 H -16.456 -3.096 -1.172 1.00 . A A . 12 ILE HG23 1 1
13 20941 1 1 12 ILE N N -12.047 -3.854 -2.254 1.00 . A A . 12 ILE N 1 1
13 20942 1 1 12 ILE O O -14.915 -4.838 -3.706 1.00 . A A . 12 ILE O 1 1
13 20943 1 1 13 ASN C C -14.873 -7.576 -4.615 1.00 . A A . 13 ASN C 1 1
13 20944 1 1 13 ASN CA C -13.456 -6.990 -4.714 1.00 . A A . 13 ASN CA 1 1
13 20945 1 1 13 ASN CB C -12.424 -8.126 -4.866 1.00 . A A . 13 ASN CB 1 1
13 20946 1 1 13 ASN CG C -12.142 -8.788 -3.513 1.00 . A A . 13 ASN CG 1 1
13 20947 1 1 13 ASN H H -12.309 -6.345 -3.011 1.00 . A A . 13 ASN H 1 1
13 20948 1 1 13 ASN HA H -13.400 -6.360 -5.598 1.00 . A A . 13 ASN HA 1 1
13 20949 1 1 13 ASN HB2 H -12.810 -8.868 -5.550 1.00 . A A . 13 ASN HB2 1 1
13 20950 1 1 13 ASN HB3 H -11.506 -7.721 -5.263 1.00 . A A . 13 ASN HB3 1 1
13 20951 1 1 13 ASN HD21 H -10.200 -8.364 -3.555 1.00 . A A . 13 ASN HD21 1 1
13 20952 1 1 13 ASN HD22 H -10.727 -9.205 -2.178 1.00 . A A . 13 ASN HD22 1 1
13 20953 1 1 13 ASN N N -13.128 -6.154 -3.505 1.00 . A A . 13 ASN N 1 1
13 20954 1 1 13 ASN ND2 N -10.922 -8.785 -3.042 1.00 . A A . 13 ASN ND2 1 1
13 20955 1 1 13 ASN O O -15.067 -8.707 -4.199 1.00 . A A . 13 ASN O 1 1
13 20956 1 1 13 ASN OD1 O -13.034 -9.324 -2.884 1.00 . A A . 13 ASN OD1 1 1
13 20957 1 1 14 THR C C -18.077 -6.262 -5.939 1.00 . A A . 14 THR C 1 1
13 20958 1 1 14 THR CA C -17.283 -7.243 -5.035 1.00 . A A . 14 THR CA 1 1
13 20959 1 1 14 THR CB C -17.850 -7.216 -3.600 1.00 . A A . 14 THR CB 1 1
13 20960 1 1 14 THR CG2 C -17.323 -8.402 -2.793 1.00 . A A . 14 THR CG2 1 1
13 20961 1 1 14 THR H H -15.627 -5.911 -5.384 1.00 . A A . 14 THR H 1 1
13 20962 1 1 14 THR HA H -17.359 -8.248 -5.437 1.00 . A A . 14 THR HA 1 1
13 20963 1 1 14 THR HB H -18.927 -7.274 -3.647 1.00 . A A . 14 THR HB 1 1
13 20964 1 1 14 THR HG1 H -17.982 -5.293 -3.357 1.00 . A A . 14 THR HG1 1 1
13 20965 1 1 14 THR HG21 H -17.270 -9.275 -3.427 1.00 . A A . 14 THR HG21 1 1
13 20966 1 1 14 THR HG22 H -16.338 -8.170 -2.416 1.00 . A A . 14 THR HG22 1 1
13 20967 1 1 14 THR HG23 H -17.987 -8.598 -1.964 1.00 . A A . 14 THR HG23 1 1
13 20968 1 1 14 THR N N -15.849 -6.803 -5.036 1.00 . A A . 14 THR N 1 1
13 20969 1 1 14 THR O O -19.020 -5.626 -5.484 1.00 . A A . 14 THR O 1 1
13 20970 1 1 14 THR OG1 O -17.470 -6.005 -2.966 1.00 . A A . 14 THR OG1 1 1
13 20971 1 1 15 PRO C C -19.687 -5.823 -8.614 1.00 . A A . 15 PRO C 1 1
13 20972 1 1 15 PRO CA C -18.340 -5.234 -8.163 1.00 . A A . 15 PRO CA 1 1
13 20973 1 1 15 PRO CB C -17.346 -5.126 -9.327 1.00 . A A . 15 PRO CB 1 1
13 20974 1 1 15 PRO CD C -16.534 -6.898 -7.808 1.00 . A A . 15 PRO CD 1 1
13 20975 1 1 15 PRO CG C -16.452 -6.383 -9.256 1.00 . A A . 15 PRO CG 1 1
13 20976 1 1 15 PRO HA H -18.481 -4.262 -7.716 1.00 . A A . 15 PRO HA 1 1
13 20977 1 1 15 PRO HB2 H -17.882 -5.099 -10.266 1.00 . A A . 15 PRO HB2 1 1
13 20978 1 1 15 PRO HB3 H -16.740 -4.242 -9.218 1.00 . A A . 15 PRO HB3 1 1
13 20979 1 1 15 PRO HD2 H -16.729 -7.963 -7.801 1.00 . A A . 15 PRO HD2 1 1
13 20980 1 1 15 PRO HD3 H -15.619 -6.675 -7.287 1.00 . A A . 15 PRO HD3 1 1
13 20981 1 1 15 PRO HG2 H -16.816 -7.137 -9.940 1.00 . A A . 15 PRO HG2 1 1
13 20982 1 1 15 PRO HG3 H -15.432 -6.126 -9.493 1.00 . A A . 15 PRO HG3 1 1
13 20983 1 1 15 PRO N N -17.671 -6.145 -7.208 1.00 . A A . 15 PRO N 1 1
13 20984 1 1 15 PRO O O -19.796 -6.437 -9.665 1.00 . A A . 15 PRO O 1 1
13 20985 1 1 16 ILE C C -23.053 -4.973 -8.169 1.00 . A A . 16 ILE C 1 1
13 20986 1 1 16 ILE CA C -22.076 -6.157 -8.144 1.00 . A A . 16 ILE CA 1 1
13 20987 1 1 16 ILE CB C -22.553 -7.199 -7.096 1.00 . A A . 16 ILE CB 1 1
13 20988 1 1 16 ILE CD1 C -21.877 -8.607 -5.135 1.00 . A A . 16 ILE CD1 1 1
13 20989 1 1 16 ILE CG1 C -21.363 -7.850 -6.361 1.00 . A A . 16 ILE CG1 1 1
13 20990 1 1 16 ILE CG2 C -23.355 -8.300 -7.804 1.00 . A A . 16 ILE CG2 1 1
13 20991 1 1 16 ILE H H -20.584 -5.132 -6.976 1.00 . A A . 16 ILE H 1 1
13 20992 1 1 16 ILE HA H -22.048 -6.617 -9.121 1.00 . A A . 16 ILE HA 1 1
13 20993 1 1 16 ILE HB H -23.193 -6.706 -6.376 1.00 . A A . 16 ILE HB 1 1
13 20994 1 1 16 ILE HD11 H -22.643 -9.307 -5.438 1.00 . A A . 16 ILE HD11 1 1
13 20995 1 1 16 ILE HD12 H -21.060 -9.144 -4.676 1.00 . A A . 16 ILE HD12 1 1
13 20996 1 1 16 ILE HD13 H -22.290 -7.906 -4.426 1.00 . A A . 16 ILE HD13 1 1
13 20997 1 1 16 ILE HG12 H -20.862 -8.538 -7.026 1.00 . A A . 16 ILE HG12 1 1
13 20998 1 1 16 ILE HG13 H -20.670 -7.088 -6.041 1.00 . A A . 16 ILE HG13 1 1
13 20999 1 1 16 ILE HG21 H -23.111 -8.306 -8.855 1.00 . A A . 16 ILE HG21 1 1
13 21000 1 1 16 ILE HG22 H -23.112 -9.261 -7.374 1.00 . A A . 16 ILE HG22 1 1
13 21001 1 1 16 ILE HG23 H -24.413 -8.111 -7.682 1.00 . A A . 16 ILE HG23 1 1
13 21002 1 1 16 ILE N N -20.711 -5.630 -7.809 1.00 . A A . 16 ILE N 1 1
13 21003 1 1 16 ILE O O -22.639 -3.826 -8.247 1.00 . A A . 16 ILE O 1 1
13 21004 1 1 17 ILE C C -25.862 -3.913 -6.667 1.00 . A A . 17 ILE C 1 1
13 21005 1 1 17 ILE CA C -25.362 -4.142 -8.102 1.00 . A A . 17 ILE CA 1 1
13 21006 1 1 17 ILE CB C -26.530 -4.519 -9.028 1.00 . A A . 17 ILE CB 1 1
13 21007 1 1 17 ILE CD1 C -28.345 -6.195 -9.405 1.00 . A A . 17 ILE CD1 1 1
13 21008 1 1 17 ILE CG1 C -26.995 -5.948 -8.732 1.00 . A A . 17 ILE CG1 1 1
13 21009 1 1 17 ILE CG2 C -26.069 -4.428 -10.483 1.00 . A A . 17 ILE CG2 1 1
13 21010 1 1 17 ILE H H -24.632 -6.179 -8.027 1.00 . A A . 17 ILE H 1 1
13 21011 1 1 17 ILE HA H -24.901 -3.231 -8.460 1.00 . A A . 17 ILE HA 1 1
13 21012 1 1 17 ILE HB H -27.349 -3.831 -8.867 1.00 . A A . 17 ILE HB 1 1
13 21013 1 1 17 ILE HD11 H -28.264 -5.978 -10.460 1.00 . A A . 17 ILE HD11 1 1
13 21014 1 1 17 ILE HD12 H -28.631 -7.227 -9.270 1.00 . A A . 17 ILE HD12 1 1
13 21015 1 1 17 ILE HD13 H -29.090 -5.552 -8.961 1.00 . A A . 17 ILE HD13 1 1
13 21016 1 1 17 ILE HG12 H -26.266 -6.649 -9.117 1.00 . A A . 17 ILE HG12 1 1
13 21017 1 1 17 ILE HG13 H -27.095 -6.083 -7.665 1.00 . A A . 17 ILE HG13 1 1
13 21018 1 1 17 ILE HG21 H -25.239 -5.101 -10.640 1.00 . A A . 17 ILE HG21 1 1
13 21019 1 1 17 ILE HG22 H -26.883 -4.701 -11.137 1.00 . A A . 17 ILE HG22 1 1
13 21020 1 1 17 ILE HG23 H -25.757 -3.416 -10.700 1.00 . A A . 17 ILE HG23 1 1
13 21021 1 1 17 ILE N N -24.340 -5.244 -8.096 1.00 . A A . 17 ILE N 1 1
13 21022 1 1 17 ILE O O -26.997 -3.519 -6.442 1.00 . A A . 17 ILE O 1 1
13 21023 1 1 18 ASN C C -24.147 -3.346 -3.536 1.00 . A A . 18 ASN C 1 1
13 21024 1 1 18 ASN CA C -25.359 -3.952 -4.256 1.00 . A A . 18 ASN CA 1 1
13 21025 1 1 18 ASN CB C -25.716 -5.304 -3.615 1.00 . A A . 18 ASN CB 1 1
13 21026 1 1 18 ASN CG C -26.677 -6.080 -4.520 1.00 . A A . 18 ASN CG 1 1
13 21027 1 1 18 ASN H H -24.092 -4.457 -5.936 1.00 . A A . 18 ASN H 1 1
13 21028 1 1 18 ASN HA H -26.205 -3.276 -4.175 1.00 . A A . 18 ASN HA 1 1
13 21029 1 1 18 ASN HB2 H -24.815 -5.882 -3.463 1.00 . A A . 18 ASN HB2 1 1
13 21030 1 1 18 ASN HB3 H -26.194 -5.130 -2.664 1.00 . A A . 18 ASN HB3 1 1
13 21031 1 1 18 ASN HD21 H -28.264 -5.686 -3.397 1.00 . A A . 18 ASN HD21 1 1
13 21032 1 1 18 ASN HD22 H -28.568 -6.625 -4.778 1.00 . A A . 18 ASN HD22 1 1
13 21033 1 1 18 ASN N N -24.998 -4.150 -5.702 1.00 . A A . 18 ASN N 1 1
13 21034 1 1 18 ASN ND2 N -27.941 -6.136 -4.206 1.00 . A A . 18 ASN ND2 1 1
13 21035 1 1 18 ASN O O -23.240 -4.059 -3.132 1.00 . A A . 18 ASN O 1 1
13 21036 1 1 18 ASN OD1 O -26.271 -6.644 -5.517 1.00 . A A . 18 ASN OD1 1 1
13 21037 1 1 19 CYS C C -23.011 -1.513 -1.207 1.00 . A A . 19 CYS C 1 1
13 21038 1 1 19 CYS CA C -22.944 -1.365 -2.734 1.00 . A A . 19 CYS CA 1 1
13 21039 1 1 19 CYS CB C -22.886 0.131 -3.094 1.00 . A A . 19 CYS CB 1 1
13 21040 1 1 19 CYS H H -24.857 -1.493 -3.763 1.00 . A A . 19 CYS H 1 1
13 21041 1 1 19 CYS HA H -22.033 -1.837 -3.082 1.00 . A A . 19 CYS HA 1 1
13 21042 1 1 19 CYS HB2 H -23.723 0.654 -2.653 1.00 . A A . 19 CYS HB2 1 1
13 21043 1 1 19 CYS HB3 H -21.967 0.551 -2.712 1.00 . A A . 19 CYS HB3 1 1
13 21044 1 1 19 CYS N N -24.117 -2.034 -3.403 1.00 . A A . 19 CYS N 1 1
13 21045 1 1 19 CYS O O -22.006 -1.342 -0.545 1.00 . A A . 19 CYS O 1 1
13 21046 1 1 19 CYS SG S -22.926 0.330 -4.893 1.00 . A A . 19 CYS SG 1 1
13 21047 1 1 20 ASN C C -23.764 -3.344 1.300 1.00 . A A . 20 ASN C 1 1
13 21048 1 1 20 ASN CA C -24.265 -1.964 0.860 1.00 . A A . 20 ASN CA 1 1
13 21049 1 1 20 ASN CB C -25.717 -1.759 1.331 1.00 . A A . 20 ASN CB 1 1
13 21050 1 1 20 ASN CG C -26.683 -2.583 0.476 1.00 . A A . 20 ASN CG 1 1
13 21051 1 1 20 ASN H H -24.966 -1.964 -1.199 1.00 . A A . 20 ASN H 1 1
13 21052 1 1 20 ASN HA H -23.638 -1.209 1.324 1.00 . A A . 20 ASN HA 1 1
13 21053 1 1 20 ASN HB2 H -25.805 -2.069 2.362 1.00 . A A . 20 ASN HB2 1 1
13 21054 1 1 20 ASN HB3 H -25.975 -0.714 1.251 1.00 . A A . 20 ASN HB3 1 1
13 21055 1 1 20 ASN HD21 H -26.719 -4.117 1.739 1.00 . A A . 20 ASN HD21 1 1
13 21056 1 1 20 ASN HD22 H -27.677 -4.297 0.348 1.00 . A A . 20 ASN HD22 1 1
13 21057 1 1 20 ASN N N -24.168 -1.825 -0.640 1.00 . A A . 20 ASN N 1 1
13 21058 1 1 20 ASN ND2 N -27.058 -3.765 0.888 1.00 . A A . 20 ASN ND2 1 1
13 21059 1 1 20 ASN O O -22.904 -3.448 2.164 1.00 . A A . 20 ASN O 1 1
13 21060 1 1 20 ASN OD1 O -27.105 -2.147 -0.576 1.00 . A A . 20 ASN OD1 1 1
13 21061 1 1 21 THR C C -22.335 -5.892 0.994 1.00 . A A . 21 THR C 1 1
13 21062 1 1 21 THR CA C -23.858 -5.791 1.069 1.00 . A A . 21 THR CA 1 1
13 21063 1 1 21 THR CB C -24.493 -6.813 0.103 1.00 . A A . 21 THR CB 1 1
13 21064 1 1 21 THR CG2 C -25.768 -7.384 0.729 1.00 . A A . 21 THR CG2 1 1
13 21065 1 1 21 THR H H -24.962 -4.271 0.015 1.00 . A A . 21 THR H 1 1
13 21066 1 1 21 THR HA H -24.176 -6.007 2.079 1.00 . A A . 21 THR HA 1 1
13 21067 1 1 21 THR HB H -23.797 -7.619 -0.074 1.00 . A A . 21 THR HB 1 1
13 21068 1 1 21 THR HG1 H -24.038 -5.707 -1.434 1.00 . A A . 21 THR HG1 1 1
13 21069 1 1 21 THR HG21 H -26.134 -6.707 1.486 1.00 . A A . 21 THR HG21 1 1
13 21070 1 1 21 THR HG22 H -26.520 -7.508 -0.037 1.00 . A A . 21 THR HG22 1 1
13 21071 1 1 21 THR HG23 H -25.551 -8.342 1.178 1.00 . A A . 21 THR HG23 1 1
13 21072 1 1 21 THR N N -24.287 -4.397 0.707 1.00 . A A . 21 THR N 1 1
13 21073 1 1 21 THR O O -21.718 -6.615 1.760 1.00 . A A . 21 THR O 1 1
13 21074 1 1 21 THR OG1 O -24.811 -6.191 -1.138 1.00 . A A . 21 THR OG1 1 1
13 21075 1 1 22 ILE C C -19.607 -4.241 0.958 1.00 . A A . 22 ILE C 1 1
13 21076 1 1 22 ILE CA C -20.247 -5.186 -0.067 1.00 . A A . 22 ILE CA 1 1
13 21077 1 1 22 ILE CB C -19.855 -4.785 -1.492 1.00 . A A . 22 ILE CB 1 1
13 21078 1 1 22 ILE CD1 C -19.819 -2.937 -3.183 1.00 . A A . 22 ILE CD1 1 1
13 21079 1 1 22 ILE CG1 C -20.347 -3.368 -1.808 1.00 . A A . 22 ILE CG1 1 1
13 21080 1 1 22 ILE CG2 C -20.491 -5.767 -2.476 1.00 . A A . 22 ILE CG2 1 1
13 21081 1 1 22 ILE H H -22.269 -4.590 -0.513 1.00 . A A . 22 ILE H 1 1
13 21082 1 1 22 ILE HA H -19.899 -6.191 0.122 1.00 . A A . 22 ILE HA 1 1
13 21083 1 1 22 ILE HB H -18.779 -4.825 -1.591 1.00 . A A . 22 ILE HB 1 1
13 21084 1 1 22 ILE HD11 H -19.004 -3.582 -3.478 1.00 . A A . 22 ILE HD11 1 1
13 21085 1 1 22 ILE HD12 H -20.613 -3.008 -3.911 1.00 . A A . 22 ILE HD12 1 1
13 21086 1 1 22 ILE HD13 H -19.469 -1.918 -3.131 1.00 . A A . 22 ILE HD13 1 1
13 21087 1 1 22 ILE HG12 H -21.427 -3.354 -1.817 1.00 . A A . 22 ILE HG12 1 1
13 21088 1 1 22 ILE HG13 H -19.983 -2.683 -1.057 1.00 . A A . 22 ILE HG13 1 1
13 21089 1 1 22 ILE HG21 H -20.301 -6.779 -2.147 1.00 . A A . 22 ILE HG21 1 1
13 21090 1 1 22 ILE HG22 H -21.557 -5.598 -2.519 1.00 . A A . 22 ILE HG22 1 1
13 21091 1 1 22 ILE HG23 H -20.064 -5.623 -3.457 1.00 . A A . 22 ILE HG23 1 1
13 21092 1 1 22 ILE N N -21.733 -5.161 0.077 1.00 . A A . 22 ILE N 1 1
13 21093 1 1 22 ILE O O -18.564 -4.551 1.513 1.00 . A A . 22 ILE O 1 1
13 21094 1 1 23 MET C C -20.485 -2.223 3.528 1.00 . A A . 23 MET C 1 1
13 21095 1 1 23 MET CA C -19.663 -2.142 2.227 1.00 . A A . 23 MET CA 1 1
13 21096 1 1 23 MET CB C -19.640 -0.705 1.645 1.00 . A A . 23 MET CB 1 1
13 21097 1 1 23 MET CE C -22.713 1.098 3.457 1.00 . A A . 23 MET CE 1 1
13 21098 1 1 23 MET CG C -21.033 -0.054 1.660 1.00 . A A . 23 MET CG 1 1
13 21099 1 1 23 MET H H -21.069 -2.890 0.768 1.00 . A A . 23 MET H 1 1
13 21100 1 1 23 MET HA H -18.648 -2.443 2.449 1.00 . A A . 23 MET HA 1 1
13 21101 1 1 23 MET HB2 H -18.964 -0.098 2.231 1.00 . A A . 23 MET HB2 1 1
13 21102 1 1 23 MET HB3 H -19.280 -0.745 0.627 1.00 . A A . 23 MET HB3 1 1
13 21103 1 1 23 MET HE1 H -23.308 0.575 2.727 1.00 . A A . 23 MET HE1 1 1
13 21104 1 1 23 MET HE2 H -22.667 0.515 4.367 1.00 . A A . 23 MET HE2 1 1
13 21105 1 1 23 MET HE3 H -23.164 2.060 3.662 1.00 . A A . 23 MET HE3 1 1
13 21106 1 1 23 MET HG2 H -21.270 0.306 0.672 1.00 . A A . 23 MET HG2 1 1
13 21107 1 1 23 MET HG3 H -21.771 -0.782 1.966 1.00 . A A . 23 MET HG3 1 1
13 21108 1 1 23 MET N N -20.228 -3.102 1.223 1.00 . A A . 23 MET N 1 1
13 21109 1 1 23 MET O O -20.775 -1.220 4.162 1.00 . A A . 23 MET O 1 1
13 21110 1 1 23 MET SD S -21.039 1.342 2.814 1.00 . A A . 23 MET SD 1 1
13 21111 1 1 24 ASP C C -20.698 -3.780 6.377 1.00 . A A . 24 ASP C 1 1
13 21112 1 1 24 ASP CA C -21.653 -3.632 5.170 1.00 . A A . 24 ASP CA 1 1
13 21113 1 1 24 ASP CB C -22.519 -4.899 5.002 1.00 . A A . 24 ASP CB 1 1
13 21114 1 1 24 ASP CG C -23.916 -4.558 4.444 1.00 . A A . 24 ASP CG 1 1
13 21115 1 1 24 ASP H H -20.599 -4.204 3.371 1.00 . A A . 24 ASP H 1 1
13 21116 1 1 24 ASP HA H -22.297 -2.775 5.331 1.00 . A A . 24 ASP HA 1 1
13 21117 1 1 24 ASP HB2 H -22.021 -5.572 4.323 1.00 . A A . 24 ASP HB2 1 1
13 21118 1 1 24 ASP HB3 H -22.631 -5.386 5.955 1.00 . A A . 24 ASP HB3 1 1
13 21119 1 1 24 ASP N N -20.854 -3.426 3.915 1.00 . A A . 24 ASP N 1 1
13 21120 1 1 24 ASP O O -20.815 -4.699 7.176 1.00 . A A . 24 ASP O 1 1
13 21121 1 1 24 ASP OD1 O -24.225 -3.385 4.277 1.00 . A A . 24 ASP OD1 1 1
13 21122 1 1 24 ASP OD2 O -24.664 -5.491 4.198 1.00 . A A . 24 ASP OD2 1 1
13 21123 1 1 25 ASN C C -18.797 -1.539 8.358 1.00 . A A . 25 ASN C 1 1
13 21124 1 1 25 ASN CA C -18.794 -2.898 7.656 1.00 . A A . 25 ASN CA 1 1
13 21125 1 1 25 ASN CB C -17.379 -3.202 7.145 1.00 . A A . 25 ASN CB 1 1
13 21126 1 1 25 ASN CG C -16.449 -3.449 8.336 1.00 . A A . 25 ASN CG 1 1
13 21127 1 1 25 ASN H H -19.705 -2.133 5.864 1.00 . A A . 25 ASN H 1 1
13 21128 1 1 25 ASN HA H -19.095 -3.663 8.355 1.00 . A A . 25 ASN HA 1 1
13 21129 1 1 25 ASN HB2 H -17.406 -4.075 6.524 1.00 . A A . 25 ASN HB2 1 1
13 21130 1 1 25 ASN HB3 H -17.013 -2.369 6.567 1.00 . A A . 25 ASN HB3 1 1
13 21131 1 1 25 ASN HD21 H -17.654 -4.786 9.176 1.00 . A A . 25 ASN HD21 1 1
13 21132 1 1 25 ASN HD22 H -16.215 -4.475 10.021 1.00 . A A . 25 ASN HD22 1 1
13 21133 1 1 25 ASN N N -19.762 -2.860 6.513 1.00 . A A . 25 ASN N 1 1
13 21134 1 1 25 ASN ND2 N -16.802 -4.308 9.254 1.00 . A A . 25 ASN ND2 1 1
13 21135 1 1 25 ASN O O -19.237 -0.548 7.798 1.00 . A A . 25 ASN O 1 1
13 21136 1 1 25 ASN OD1 O -15.392 -2.862 8.432 1.00 . A A . 25 ASN OD1 1 1
13 21137 1 1 26 ASN C C -17.164 0.710 9.829 1.00 . A A . 26 ASN C 1 1
13 21138 1 1 26 ASN CA C -18.279 -0.210 10.351 1.00 . A A . 26 ASN CA 1 1
13 21139 1 1 26 ASN CB C -18.039 -0.509 11.832 1.00 . A A . 26 ASN CB 1 1
13 21140 1 1 26 ASN CG C -16.797 -1.389 11.990 1.00 . A A . 26 ASN CG 1 1
13 21141 1 1 26 ASN H H -17.971 -2.325 9.994 1.00 . A A . 26 ASN H 1 1
13 21142 1 1 26 ASN HA H -19.231 0.297 10.243 1.00 . A A . 26 ASN HA 1 1
13 21143 1 1 26 ASN HB2 H -17.892 0.419 12.366 1.00 . A A . 26 ASN HB2 1 1
13 21144 1 1 26 ASN HB3 H -18.895 -1.024 12.238 1.00 . A A . 26 ASN HB3 1 1
13 21145 1 1 26 ASN HD21 H -15.549 0.147 12.145 1.00 . A A . 26 ASN HD21 1 1
13 21146 1 1 26 ASN HD22 H -14.827 -1.385 12.238 1.00 . A A . 26 ASN HD22 1 1
13 21147 1 1 26 ASN N N -18.312 -1.498 9.580 1.00 . A A . 26 ASN N 1 1
13 21148 1 1 26 ASN ND2 N -15.627 -0.828 12.136 1.00 . A A . 26 ASN ND2 1 1
13 21149 1 1 26 ASN O O -17.087 1.861 10.230 1.00 . A A . 26 ASN O 1 1
13 21150 1 1 26 ASN OD1 O -16.893 -2.601 11.984 1.00 . A A . 26 ASN OD1 1 1
13 21151 1 1 27 ILE C C -15.688 2.016 7.301 1.00 . A A . 27 ILE C 1 1
13 21152 1 1 27 ILE CA C -15.185 1.081 8.422 1.00 . A A . 27 ILE CA 1 1
13 21153 1 1 27 ILE CB C -14.054 0.187 7.881 1.00 . A A . 27 ILE CB 1 1
13 21154 1 1 27 ILE CD1 C -13.370 -1.411 6.059 1.00 . A A . 27 ILE CD1 1 1
13 21155 1 1 27 ILE CG1 C -14.530 -0.591 6.640 1.00 . A A . 27 ILE CG1 1 1
13 21156 1 1 27 ILE CG2 C -13.620 -0.800 8.968 1.00 . A A . 27 ILE CG2 1 1
13 21157 1 1 27 ILE H H -16.378 -0.710 8.652 1.00 . A A . 27 ILE H 1 1
13 21158 1 1 27 ILE HA H -14.797 1.683 9.229 1.00 . A A . 27 ILE HA 1 1
13 21159 1 1 27 ILE HB H -13.211 0.810 7.613 1.00 . A A . 27 ILE HB 1 1
13 21160 1 1 27 ILE HD11 H -12.441 -1.098 6.511 1.00 . A A . 27 ILE HD11 1 1
13 21161 1 1 27 ILE HD12 H -13.533 -2.459 6.262 1.00 . A A . 27 ILE HD12 1 1
13 21162 1 1 27 ILE HD13 H -13.318 -1.256 4.992 1.00 . A A . 27 ILE HD13 1 1
13 21163 1 1 27 ILE HG12 H -15.336 -1.250 6.916 1.00 . A A . 27 ILE HG12 1 1
13 21164 1 1 27 ILE HG13 H -14.880 0.109 5.893 1.00 . A A . 27 ILE HG13 1 1
13 21165 1 1 27 ILE HG21 H -14.439 -0.972 9.649 1.00 . A A . 27 ILE HG21 1 1
13 21166 1 1 27 ILE HG22 H -13.331 -1.735 8.512 1.00 . A A . 27 ILE HG22 1 1
13 21167 1 1 27 ILE HG23 H -12.781 -0.392 9.512 1.00 . A A . 27 ILE HG23 1 1
13 21168 1 1 27 ILE N N -16.300 0.222 8.952 1.00 . A A . 27 ILE N 1 1
13 21169 1 1 27 ILE O O -14.928 2.824 6.793 1.00 . A A . 27 ILE O 1 1
13 21170 1 1 28 TYR C C -18.544 3.758 6.363 1.00 . A A . 28 TYR C 1 1
13 21171 1 1 28 TYR CA C -17.490 2.771 5.806 1.00 . A A . 28 TYR CA 1 1
13 21172 1 1 28 TYR CB C -18.125 1.874 4.730 1.00 . A A . 28 TYR CB 1 1
13 21173 1 1 28 TYR CD1 C -16.004 1.363 3.502 1.00 . A A . 28 TYR CD1 1 1
13 21174 1 1 28 TYR CD2 C -17.207 -0.462 4.550 1.00 . A A . 28 TYR CD2 1 1
13 21175 1 1 28 TYR CE1 C -15.033 0.469 3.058 1.00 . A A . 28 TYR CE1 1 1
13 21176 1 1 28 TYR CE2 C -16.232 -1.358 4.105 1.00 . A A . 28 TYR CE2 1 1
13 21177 1 1 28 TYR CG C -17.091 0.899 4.246 1.00 . A A . 28 TYR CG 1 1
13 21178 1 1 28 TYR CZ C -15.145 -0.893 3.358 1.00 . A A . 28 TYR CZ 1 1
13 21179 1 1 28 TYR H H -17.526 1.233 7.331 1.00 . A A . 28 TYR H 1 1
13 21180 1 1 28 TYR HA H -16.673 3.323 5.356 1.00 . A A . 28 TYR HA 1 1
13 21181 1 1 28 TYR HB2 H -18.970 1.344 5.142 1.00 . A A . 28 TYR HB2 1 1
13 21182 1 1 28 TYR HB3 H -18.457 2.481 3.905 1.00 . A A . 28 TYR HB3 1 1
13 21183 1 1 28 TYR HD1 H -15.915 2.413 3.272 1.00 . A A . 28 TYR HD1 1 1
13 21184 1 1 28 TYR HD2 H -18.048 -0.822 5.127 1.00 . A A . 28 TYR HD2 1 1
13 21185 1 1 28 TYR HE1 H -14.196 0.832 2.486 1.00 . A A . 28 TYR HE1 1 1
13 21186 1 1 28 TYR HE2 H -16.316 -2.408 4.341 1.00 . A A . 28 TYR HE2 1 1
13 21187 1 1 28 TYR HH H -14.598 -2.368 2.281 1.00 . A A . 28 TYR HH 1 1
13 21188 1 1 28 TYR N N -16.945 1.901 6.908 1.00 . A A . 28 TYR N 1 1
13 21189 1 1 28 TYR O O -19.624 3.906 5.801 1.00 . A A . 28 TYR O 1 1
13 21190 1 1 28 TYR OH O -14.186 -1.778 2.918 1.00 . A A . 28 TYR OH 1 1
13 21191 1 1 29 ILE C C -18.518 6.539 8.766 1.00 . A A . 29 ILE C 1 1
13 21192 1 1 29 ILE CA C -19.241 5.407 8.046 1.00 . A A . 29 ILE CA 1 1
13 21193 1 1 29 ILE CB C -20.156 4.690 9.050 1.00 . A A . 29 ILE CB 1 1
13 21194 1 1 29 ILE CD1 C -21.591 2.652 9.421 1.00 . A A . 29 ILE CD1 1 1
13 21195 1 1 29 ILE CG1 C -20.692 3.391 8.425 1.00 . A A . 29 ILE CG1 1 1
13 21196 1 1 29 ILE CG2 C -21.329 5.619 9.421 1.00 . A A . 29 ILE CG2 1 1
13 21197 1 1 29 ILE H H -17.373 4.312 7.904 1.00 . A A . 29 ILE H 1 1
13 21198 1 1 29 ILE HA H -19.852 5.828 7.253 1.00 . A A . 29 ILE HA 1 1
13 21199 1 1 29 ILE HB H -19.591 4.456 9.942 1.00 . A A . 29 ILE HB 1 1
13 21200 1 1 29 ILE HD11 H -21.900 3.329 10.204 1.00 . A A . 29 ILE HD11 1 1
13 21201 1 1 29 ILE HD12 H -22.461 2.275 8.906 1.00 . A A . 29 ILE HD12 1 1
13 21202 1 1 29 ILE HD13 H -21.044 1.827 9.852 1.00 . A A . 29 ILE HD13 1 1
13 21203 1 1 29 ILE HG12 H -21.258 3.625 7.535 1.00 . A A . 29 ILE HG12 1 1
13 21204 1 1 29 ILE HG13 H -19.862 2.753 8.165 1.00 . A A . 29 ILE HG13 1 1
13 21205 1 1 29 ILE HG21 H -21.345 6.476 8.759 1.00 . A A . 29 ILE HG21 1 1
13 21206 1 1 29 ILE HG22 H -22.260 5.080 9.331 1.00 . A A . 29 ILE HG22 1 1
13 21207 1 1 29 ILE HG23 H -21.208 5.959 10.440 1.00 . A A . 29 ILE HG23 1 1
13 21208 1 1 29 ILE N N -18.246 4.439 7.463 1.00 . A A . 29 ILE N 1 1
13 21209 1 1 29 ILE O O -17.490 6.343 9.393 1.00 . A A . 29 ILE O 1 1
13 21210 1 1 30 VAL C C -19.394 9.242 10.587 1.00 . A A . 30 VAL C 1 1
13 21211 1 1 30 VAL CA C -18.504 8.919 9.376 1.00 . A A . 30 VAL CA 1 1
13 21212 1 1 30 VAL CB C -18.500 10.094 8.381 1.00 . A A . 30 VAL CB 1 1
13 21213 1 1 30 VAL CG1 C -17.859 11.328 9.016 1.00 . A A . 30 VAL CG1 1 1
13 21214 1 1 30 VAL CG2 C -17.699 9.698 7.142 1.00 . A A . 30 VAL CG2 1 1
13 21215 1 1 30 VAL H H -19.931 7.806 8.186 1.00 . A A . 30 VAL H 1 1
13 21216 1 1 30 VAL HA H -17.488 8.711 9.710 1.00 . A A . 30 VAL HA 1 1
13 21217 1 1 30 VAL HB H -19.516 10.330 8.091 1.00 . A A . 30 VAL HB 1 1
13 21218 1 1 30 VAL HG11 H -16.993 11.031 9.591 1.00 . A A . 30 VAL HG11 1 1
13 21219 1 1 30 VAL HG12 H -17.554 12.012 8.238 1.00 . A A . 30 VAL HG12 1 1
13 21220 1 1 30 VAL HG13 H -18.573 11.815 9.663 1.00 . A A . 30 VAL HG13 1 1
13 21221 1 1 30 VAL HG21 H -16.762 9.255 7.445 1.00 . A A . 30 VAL HG21 1 1
13 21222 1 1 30 VAL HG22 H -18.265 8.984 6.561 1.00 . A A . 30 VAL HG22 1 1
13 21223 1 1 30 VAL HG23 H -17.507 10.576 6.545 1.00 . A A . 30 VAL HG23 1 1
13 21224 1 1 30 VAL N N -19.085 7.717 8.690 1.00 . A A . 30 VAL N 1 1
13 21225 1 1 30 VAL O O -20.472 8.678 10.722 1.00 . A A . 30 VAL O 1 1
13 21226 1 1 31 GLY C C -20.706 11.642 12.325 1.00 . A A . 31 GLY C 1 1
13 21227 1 1 31 GLY CA C -19.798 10.463 12.666 1.00 . A A . 31 GLY CA 1 1
13 21228 1 1 31 GLY H H -18.090 10.554 11.353 1.00 . A A . 31 GLY H 1 1
13 21229 1 1 31 GLY HA2 H -20.401 9.608 12.935 1.00 . A A . 31 GLY HA2 1 1
13 21230 1 1 31 GLY HA3 H -19.158 10.731 13.491 1.00 . A A . 31 GLY HA3 1 1
13 21231 1 1 31 GLY N N -18.965 10.127 11.469 1.00 . A A . 31 GLY N 1 1
13 21232 1 1 31 GLY O O -20.636 12.694 12.937 1.00 . A A . 31 GLY O 1 1
13 21233 1 1 32 GLY C C -23.827 11.864 10.476 1.00 . A A . 32 GLY C 1 1
13 21234 1 1 32 GLY CA C -22.515 12.513 10.922 1.00 . A A . 32 GLY CA 1 1
13 21235 1 1 32 GLY H H -21.588 10.584 10.890 1.00 . A A . 32 GLY H 1 1
13 21236 1 1 32 GLY HA2 H -22.704 13.180 11.753 1.00 . A A . 32 GLY HA2 1 1
13 21237 1 1 32 GLY HA3 H -22.093 13.070 10.100 1.00 . A A . 32 GLY HA3 1 1
13 21238 1 1 32 GLY N N -21.566 11.448 11.347 1.00 . A A . 32 GLY N 1 1
13 21239 1 1 32 GLY O O -24.856 12.060 11.104 1.00 . A A . 32 GLY O 1 1
13 21240 1 1 33 GLN C C -24.684 9.377 7.834 1.00 . A A . 33 GLN C 1 1
13 21241 1 1 33 GLN CA C -25.045 10.416 8.906 1.00 . A A . 33 GLN CA 1 1
13 21242 1 1 33 GLN CB C -25.989 11.470 8.306 1.00 . A A . 33 GLN CB 1 1
13 21243 1 1 33 GLN CD C -28.276 12.395 8.675 1.00 . A A . 33 GLN CD 1 1
13 21244 1 1 33 GLN CG C -26.986 11.950 9.365 1.00 . A A . 33 GLN CG 1 1
13 21245 1 1 33 GLN H H -22.939 10.940 8.929 1.00 . A A . 33 GLN H 1 1
13 21246 1 1 33 GLN HA H -25.543 9.920 9.731 1.00 . A A . 33 GLN HA 1 1
13 21247 1 1 33 GLN HB2 H -25.410 12.310 7.954 1.00 . A A . 33 GLN HB2 1 1
13 21248 1 1 33 GLN HB3 H -26.531 11.036 7.479 1.00 . A A . 33 GLN HB3 1 1
13 21249 1 1 33 GLN HE21 H -29.448 11.262 9.807 1.00 . A A . 33 GLN HE21 1 1
13 21250 1 1 33 GLN HE22 H -30.251 12.193 8.637 1.00 . A A . 33 GLN HE22 1 1
13 21251 1 1 33 GLN HG2 H -27.200 11.146 10.054 1.00 . A A . 33 GLN HG2 1 1
13 21252 1 1 33 GLN HG3 H -26.566 12.785 9.903 1.00 . A A . 33 GLN HG3 1 1
13 21253 1 1 33 GLN N N -23.797 11.090 9.402 1.00 . A A . 33 GLN N 1 1
13 21254 1 1 33 GLN NE2 N -29.419 11.908 9.072 1.00 . A A . 33 GLN NE2 1 1
13 21255 1 1 33 GLN O O -24.635 8.188 8.104 1.00 . A A . 33 GLN O 1 1
13 21256 1 1 33 GLN OE1 O -28.244 13.193 7.759 1.00 . A A . 33 GLN OE1 1 1
13 21257 1 1 34 CYS C C -23.086 9.630 4.573 1.00 . A A . 34 CYS C 1 1
13 21258 1 1 34 CYS CA C -24.087 8.917 5.488 1.00 . A A . 34 CYS CA 1 1
13 21259 1 1 34 CYS CB C -25.359 8.590 4.696 1.00 . A A . 34 CYS CB 1 1
13 21260 1 1 34 CYS H H -24.496 10.798 6.449 1.00 . A A . 34 CYS H 1 1
13 21261 1 1 34 CYS HA H -23.649 8.009 5.873 1.00 . A A . 34 CYS HA 1 1
13 21262 1 1 34 CYS HB2 H -26.210 8.604 5.362 1.00 . A A . 34 CYS HB2 1 1
13 21263 1 1 34 CYS HB3 H -25.500 9.329 3.921 1.00 . A A . 34 CYS HB3 1 1
13 21264 1 1 34 CYS N N -24.439 9.833 6.618 1.00 . A A . 34 CYS N 1 1
13 21265 1 1 34 CYS O O -23.298 10.771 4.193 1.00 . A A . 34 CYS O 1 1
13 21266 1 1 34 CYS SG S -25.218 6.949 3.945 1.00 . A A . 34 CYS SG 1 1
13 21267 1 1 35 LYS C C -21.597 9.930 1.981 1.00 . A A . 35 LYS C 1 1
13 21268 1 1 35 LYS CA C -20.969 9.598 3.338 1.00 . A A . 35 LYS CA 1 1
13 21269 1 1 35 LYS CB C -19.791 8.632 3.149 1.00 . A A . 35 LYS CB 1 1
13 21270 1 1 35 LYS CD C -17.297 8.432 3.156 1.00 . A A . 35 LYS CD 1 1
13 21271 1 1 35 LYS CE C -15.984 9.204 3.309 1.00 . A A . 35 LYS CE 1 1
13 21272 1 1 35 LYS CG C -18.474 9.391 3.334 1.00 . A A . 35 LYS CG 1 1
13 21273 1 1 35 LYS H H -21.867 8.053 4.556 1.00 . A A . 35 LYS H 1 1
13 21274 1 1 35 LYS HA H -20.616 10.513 3.795 1.00 . A A . 35 LYS HA 1 1
13 21275 1 1 35 LYS HB2 H -19.854 7.839 3.880 1.00 . A A . 35 LYS HB2 1 1
13 21276 1 1 35 LYS HB3 H -19.821 8.208 2.155 1.00 . A A . 35 LYS HB3 1 1
13 21277 1 1 35 LYS HD2 H -17.348 7.656 3.904 1.00 . A A . 35 LYS HD2 1 1
13 21278 1 1 35 LYS HD3 H -17.339 7.989 2.172 1.00 . A A . 35 LYS HD3 1 1
13 21279 1 1 35 LYS HE2 H -15.904 9.578 4.319 1.00 . A A . 35 LYS HE2 1 1
13 21280 1 1 35 LYS HE3 H -15.154 8.546 3.102 1.00 . A A . 35 LYS HE3 1 1
13 21281 1 1 35 LYS HG2 H -18.410 10.182 2.601 1.00 . A A . 35 LYS HG2 1 1
13 21282 1 1 35 LYS HG3 H -18.442 9.817 4.326 1.00 . A A . 35 LYS HG3 1 1
13 21283 1 1 35 LYS HZ1 H -16.395 10.059 1.453 1.00 . A A . 35 LYS HZ1 1 1
13 21284 1 1 35 LYS HZ2 H -16.496 11.147 2.755 1.00 . A A . 35 LYS HZ2 1 1
13 21285 1 1 35 LYS HZ3 H -14.979 10.640 2.182 1.00 . A A . 35 LYS HZ3 1 1
13 21286 1 1 35 LYS N N -22.001 8.967 4.226 1.00 . A A . 35 LYS N 1 1
13 21287 1 1 35 LYS NZ N -15.962 10.349 2.352 1.00 . A A . 35 LYS NZ 1 1
13 21288 1 1 35 LYS O O -22.674 9.457 1.659 1.00 . A A . 35 LYS O 1 1
13 21289 1 1 36 ARG C C -20.762 10.377 -1.270 1.00 . A A . 36 ARG C 1 1
13 21290 1 1 36 ARG CA C -21.466 11.151 -0.145 1.00 . A A . 36 ARG CA 1 1
13 21291 1 1 36 ARG CB C -21.244 12.650 -0.353 1.00 . A A . 36 ARG CB 1 1
13 21292 1 1 36 ARG CD C -22.119 14.901 0.295 1.00 . A A . 36 ARG CD 1 1
13 21293 1 1 36 ARG CG C -22.008 13.435 0.715 1.00 . A A . 36 ARG CG 1 1
13 21294 1 1 36 ARG CZ C -24.061 16.133 -0.470 1.00 . A A . 36 ARG CZ 1 1
13 21295 1 1 36 ARG H H -20.069 11.122 1.507 1.00 . A A . 36 ARG H 1 1
13 21296 1 1 36 ARG HA H -22.529 10.941 -0.187 1.00 . A A . 36 ARG HA 1 1
13 21297 1 1 36 ARG HB2 H -20.187 12.871 -0.277 1.00 . A A . 36 ARG HB2 1 1
13 21298 1 1 36 ARG HB3 H -21.600 12.936 -1.332 1.00 . A A . 36 ARG HB3 1 1
13 21299 1 1 36 ARG HD2 H -22.227 15.520 1.173 1.00 . A A . 36 ARG HD2 1 1
13 21300 1 1 36 ARG HD3 H -21.229 15.190 -0.245 1.00 . A A . 36 ARG HD3 1 1
13 21301 1 1 36 ARG HE H -23.538 14.378 -1.238 1.00 . A A . 36 ARG HE 1 1
13 21302 1 1 36 ARG HG2 H -22.999 13.018 0.825 1.00 . A A . 36 ARG HG2 1 1
13 21303 1 1 36 ARG HG3 H -21.483 13.370 1.656 1.00 . A A . 36 ARG HG3 1 1
13 21304 1 1 36 ARG HH11 H -22.710 17.362 -1.291 1.00 . A A . 36 ARG HH11 1 1
13 21305 1 1 36 ARG HH12 H -24.197 18.104 -0.799 1.00 . A A . 36 ARG HH12 1 1
13 21306 1 1 36 ARG HH21 H -25.590 15.155 0.378 1.00 . A A . 36 ARG HH21 1 1
13 21307 1 1 36 ARG HH22 H -25.826 16.856 0.148 1.00 . A A . 36 ARG HH22 1 1
13 21308 1 1 36 ARG N N -20.929 10.754 1.199 1.00 . A A . 36 ARG N 1 1
13 21309 1 1 36 ARG NE N -23.312 15.069 -0.581 1.00 . A A . 36 ARG NE 1 1
13 21310 1 1 36 ARG NH1 N -23.621 17.290 -0.886 1.00 . A A . 36 ARG NH1 1 1
13 21311 1 1 36 ARG NH2 N -25.251 16.040 0.060 1.00 . A A . 36 ARG NH2 1 1
13 21312 1 1 36 ARG O O -21.115 10.535 -2.428 1.00 . A A . 36 ARG O 1 1
13 21313 1 1 37 VAL C C -18.295 7.598 -1.416 1.00 . A A . 37 VAL C 1 1
13 21314 1 1 37 VAL CA C -19.066 8.776 -2.022 1.00 . A A . 37 VAL CA 1 1
13 21315 1 1 37 VAL CB C -18.107 9.708 -2.794 1.00 . A A . 37 VAL CB 1 1
13 21316 1 1 37 VAL CG1 C -16.974 10.208 -1.887 1.00 . A A . 37 VAL CG1 1 1
13 21317 1 1 37 VAL CG2 C -17.509 8.941 -3.976 1.00 . A A . 37 VAL CG2 1 1
13 21318 1 1 37 VAL H H -19.513 9.436 -0.011 1.00 . A A . 37 VAL H 1 1
13 21319 1 1 37 VAL HA H -19.801 8.378 -2.718 1.00 . A A . 37 VAL HA 1 1
13 21320 1 1 37 VAL HB H -18.659 10.561 -3.167 1.00 . A A . 37 VAL HB 1 1
13 21321 1 1 37 VAL HG11 H -17.377 10.512 -0.933 1.00 . A A . 37 VAL HG11 1 1
13 21322 1 1 37 VAL HG12 H -16.254 9.418 -1.740 1.00 . A A . 37 VAL HG12 1 1
13 21323 1 1 37 VAL HG13 H -16.486 11.053 -2.354 1.00 . A A . 37 VAL HG13 1 1
13 21324 1 1 37 VAL HG21 H -18.252 8.272 -4.387 1.00 . A A . 37 VAL HG21 1 1
13 21325 1 1 37 VAL HG22 H -17.193 9.638 -4.738 1.00 . A A . 37 VAL HG22 1 1
13 21326 1 1 37 VAL HG23 H -16.658 8.367 -3.640 1.00 . A A . 37 VAL HG23 1 1
13 21327 1 1 37 VAL N N -19.777 9.550 -0.951 1.00 . A A . 37 VAL N 1 1
13 21328 1 1 37 VAL O O -17.330 7.775 -0.691 1.00 . A A . 37 VAL O 1 1
13 21329 1 1 38 ASN C C -17.272 4.588 -2.471 1.00 . A A . 38 ASN C 1 1
13 21330 1 1 38 ASN CA C -18.023 5.168 -1.273 1.00 . A A . 38 ASN CA 1 1
13 21331 1 1 38 ASN CB C -19.041 4.152 -0.724 1.00 . A A . 38 ASN CB 1 1
13 21332 1 1 38 ASN CG C -19.976 4.837 0.279 1.00 . A A . 38 ASN CG 1 1
13 21333 1 1 38 ASN H H -19.472 6.321 -2.364 1.00 . A A . 38 ASN H 1 1
13 21334 1 1 38 ASN HA H -17.315 5.432 -0.500 1.00 . A A . 38 ASN HA 1 1
13 21335 1 1 38 ASN HB2 H -19.622 3.741 -1.540 1.00 . A A . 38 ASN HB2 1 1
13 21336 1 1 38 ASN HB3 H -18.514 3.353 -0.226 1.00 . A A . 38 ASN HB3 1 1
13 21337 1 1 38 ASN HD21 H -18.572 6.052 0.989 1.00 . A A . 38 ASN HD21 1 1
13 21338 1 1 38 ASN HD22 H -20.102 6.218 1.703 1.00 . A A . 38 ASN HD22 1 1
13 21339 1 1 38 ASN N N -18.713 6.402 -1.756 1.00 . A A . 38 ASN N 1 1
13 21340 1 1 38 ASN ND2 N -19.512 5.781 1.054 1.00 . A A . 38 ASN ND2 1 1
13 21341 1 1 38 ASN O O -17.779 3.741 -3.197 1.00 . A A . 38 ASN O 1 1
13 21342 1 1 38 ASN OD1 O -21.140 4.505 0.364 1.00 . A A . 38 ASN OD1 1 1
13 21343 1 1 39 THR C C -14.563 3.322 -3.555 1.00 . A A . 39 THR C 1 1
13 21344 1 1 39 THR CA C -15.270 4.640 -3.866 1.00 . A A . 39 THR CA 1 1
13 21345 1 1 39 THR CB C -14.227 5.713 -4.195 1.00 . A A . 39 THR CB 1 1
13 21346 1 1 39 THR CG2 C -13.532 5.366 -5.513 1.00 . A A . 39 THR CG2 1 1
13 21347 1 1 39 THR H H -15.730 5.790 -2.115 1.00 . A A . 39 THR H 1 1
13 21348 1 1 39 THR HA H -15.922 4.503 -4.718 1.00 . A A . 39 THR HA 1 1
13 21349 1 1 39 THR HB H -13.494 5.756 -3.407 1.00 . A A . 39 THR HB 1 1
13 21350 1 1 39 THR HG1 H -14.197 7.640 -4.460 1.00 . A A . 39 THR HG1 1 1
13 21351 1 1 39 THR HG21 H -13.338 4.304 -5.549 1.00 . A A . 39 THR HG21 1 1
13 21352 1 1 39 THR HG22 H -14.169 5.644 -6.339 1.00 . A A . 39 THR HG22 1 1
13 21353 1 1 39 THR HG23 H -12.599 5.906 -5.581 1.00 . A A . 39 THR HG23 1 1
13 21354 1 1 39 THR N N -16.080 5.088 -2.702 1.00 . A A . 39 THR N 1 1
13 21355 1 1 39 THR O O -13.616 3.281 -2.786 1.00 . A A . 39 THR O 1 1
13 21356 1 1 39 THR OG1 O -14.872 6.973 -4.313 1.00 . A A . 39 THR OG1 1 1
13 21357 1 1 40 PHE C C -13.423 0.704 -5.186 1.00 . A A . 40 PHE C 1 1
13 21358 1 1 40 PHE CA C -14.372 0.916 -3.999 1.00 . A A . 40 PHE CA 1 1
13 21359 1 1 40 PHE CB C -15.467 -0.162 -4.000 1.00 . A A . 40 PHE CB 1 1
13 21360 1 1 40 PHE CD1 C -16.260 0.544 -1.708 1.00 . A A . 40 PHE CD1 1 1
13 21361 1 1 40 PHE CD2 C -17.900 0.270 -3.474 1.00 . A A . 40 PHE CD2 1 1
13 21362 1 1 40 PHE CE1 C -17.279 0.905 -0.819 1.00 . A A . 40 PHE CE1 1 1
13 21363 1 1 40 PHE CE2 C -18.918 0.633 -2.585 1.00 . A A . 40 PHE CE2 1 1
13 21364 1 1 40 PHE CG C -16.569 0.225 -3.037 1.00 . A A . 40 PHE CG 1 1
13 21365 1 1 40 PHE CZ C -18.607 0.950 -1.257 1.00 . A A . 40 PHE CZ 1 1
13 21366 1 1 40 PHE H H -15.753 2.354 -4.817 1.00 . A A . 40 PHE H 1 1
13 21367 1 1 40 PHE HA H -13.816 0.887 -3.069 1.00 . A A . 40 PHE HA 1 1
13 21368 1 1 40 PHE HB2 H -15.878 -0.254 -4.994 1.00 . A A . 40 PHE HB2 1 1
13 21369 1 1 40 PHE HB3 H -15.047 -1.104 -3.698 1.00 . A A . 40 PHE HB3 1 1
13 21370 1 1 40 PHE HD1 H -15.235 0.510 -1.369 1.00 . A A . 40 PHE HD1 1 1
13 21371 1 1 40 PHE HD2 H -18.141 0.022 -4.498 1.00 . A A . 40 PHE HD2 1 1
13 21372 1 1 40 PHE HE1 H -17.041 1.149 0.206 1.00 . A A . 40 PHE HE1 1 1
13 21373 1 1 40 PHE HE2 H -19.943 0.668 -2.923 1.00 . A A . 40 PHE HE2 1 1
13 21374 1 1 40 PHE HZ H -19.393 1.231 -0.571 1.00 . A A . 40 PHE HZ 1 1
13 21375 1 1 40 PHE N N -15.006 2.261 -4.186 1.00 . A A . 40 PHE N 1 1
13 21376 1 1 40 PHE O O -13.545 1.396 -6.184 1.00 . A A . 40 PHE O 1 1
13 21377 1 1 41 ILE C C -11.451 -1.904 -6.587 1.00 . A A . 41 ILE C 1 1
13 21378 1 1 41 ILE CA C -11.539 -0.413 -6.252 1.00 . A A . 41 ILE CA 1 1
13 21379 1 1 41 ILE CB C -10.172 0.211 -5.897 1.00 . A A . 41 ILE CB 1 1
13 21380 1 1 41 ILE CD1 C -10.632 2.484 -4.937 1.00 . A A . 41 ILE CD1 1 1
13 21381 1 1 41 ILE CG1 C -10.247 1.715 -6.204 1.00 . A A . 41 ILE CG1 1 1
13 21382 1 1 41 ILE CG2 C -9.026 -0.408 -6.720 1.00 . A A . 41 ILE CG2 1 1
13 21383 1 1 41 ILE H H -12.367 -0.757 -4.283 1.00 . A A . 41 ILE H 1 1
13 21384 1 1 41 ILE HA H -11.939 0.106 -7.115 1.00 . A A . 41 ILE HA 1 1
13 21385 1 1 41 ILE HB H -9.975 0.072 -4.844 1.00 . A A . 41 ILE HB 1 1
13 21386 1 1 41 ILE HD11 H -10.248 1.966 -4.072 1.00 . A A . 41 ILE HD11 1 1
13 21387 1 1 41 ILE HD12 H -10.211 3.478 -4.979 1.00 . A A . 41 ILE HD12 1 1
13 21388 1 1 41 ILE HD13 H -11.708 2.552 -4.869 1.00 . A A . 41 ILE HD13 1 1
13 21389 1 1 41 ILE HG12 H -9.286 2.061 -6.555 1.00 . A A . 41 ILE HG12 1 1
13 21390 1 1 41 ILE HG13 H -10.992 1.891 -6.967 1.00 . A A . 41 ILE HG13 1 1
13 21391 1 1 41 ILE HG21 H -9.265 -0.349 -7.771 1.00 . A A . 41 ILE HG21 1 1
13 21392 1 1 41 ILE HG22 H -8.111 0.133 -6.527 1.00 . A A . 41 ILE HG22 1 1
13 21393 1 1 41 ILE HG23 H -8.900 -1.443 -6.437 1.00 . A A . 41 ILE HG23 1 1
13 21394 1 1 41 ILE N N -12.474 -0.213 -5.101 1.00 . A A . 41 ILE N 1 1
13 21395 1 1 41 ILE O O -11.273 -2.742 -5.718 1.00 . A A . 41 ILE O 1 1
13 21396 1 1 42 ILE C C -10.174 -3.828 -9.059 1.00 . A A . 42 ILE C 1 1
13 21397 1 1 42 ILE CA C -11.498 -3.633 -8.321 1.00 . A A . 42 ILE CA 1 1
13 21398 1 1 42 ILE CB C -12.704 -3.957 -9.232 1.00 . A A . 42 ILE CB 1 1
13 21399 1 1 42 ILE CD1 C -12.732 -6.390 -8.622 1.00 . A A . 42 ILE CD1 1 1
13 21400 1 1 42 ILE CG1 C -12.578 -5.388 -9.770 1.00 . A A . 42 ILE CG1 1 1
13 21401 1 1 42 ILE CG2 C -12.787 -2.982 -10.413 1.00 . A A . 42 ILE CG2 1 1
13 21402 1 1 42 ILE H H -11.699 -1.492 -8.517 1.00 . A A . 42 ILE H 1 1
13 21403 1 1 42 ILE HA H -11.517 -4.290 -7.457 1.00 . A A . 42 ILE HA 1 1
13 21404 1 1 42 ILE HB H -13.612 -3.880 -8.651 1.00 . A A . 42 ILE HB 1 1
13 21405 1 1 42 ILE HD11 H -13.153 -5.892 -7.759 1.00 . A A . 42 ILE HD11 1 1
13 21406 1 1 42 ILE HD12 H -13.388 -7.191 -8.930 1.00 . A A . 42 ILE HD12 1 1
13 21407 1 1 42 ILE HD13 H -11.765 -6.797 -8.366 1.00 . A A . 42 ILE HD13 1 1
13 21408 1 1 42 ILE HG12 H -13.349 -5.563 -10.508 1.00 . A A . 42 ILE HG12 1 1
13 21409 1 1 42 ILE HG13 H -11.608 -5.515 -10.227 1.00 . A A . 42 ILE HG13 1 1
13 21410 1 1 42 ILE HG21 H -12.711 -1.968 -10.057 1.00 . A A . 42 ILE HG21 1 1
13 21411 1 1 42 ILE HG22 H -11.988 -3.181 -11.108 1.00 . A A . 42 ILE HG22 1 1
13 21412 1 1 42 ILE HG23 H -13.737 -3.111 -10.914 1.00 . A A . 42 ILE HG23 1 1
13 21413 1 1 42 ILE N N -11.570 -2.214 -7.859 1.00 . A A . 42 ILE N 1 1
13 21414 1 1 42 ILE O O -9.999 -3.368 -10.175 1.00 . A A . 42 ILE O 1 1
13 21415 1 1 43 SER C C -7.018 -5.515 -8.065 1.00 . A A . 43 SER C 1 1
13 21416 1 1 43 SER CA C -7.896 -4.726 -9.041 1.00 . A A . 43 SER CA 1 1
13 21417 1 1 43 SER CB C -7.240 -3.373 -9.344 1.00 . A A . 43 SER CB 1 1
13 21418 1 1 43 SER H H -9.421 -4.837 -7.517 1.00 . A A . 43 SER H 1 1
13 21419 1 1 43 SER HA H -8.013 -5.286 -9.956 1.00 . A A . 43 SER HA 1 1
13 21420 1 1 43 SER HB2 H -7.823 -2.843 -10.081 1.00 . A A . 43 SER HB2 1 1
13 21421 1 1 43 SER HB3 H -7.194 -2.782 -8.437 1.00 . A A . 43 SER HB3 1 1
13 21422 1 1 43 SER HG H -5.994 -4.196 -10.590 1.00 . A A . 43 SER HG 1 1
13 21423 1 1 43 SER N N -9.238 -4.495 -8.419 1.00 . A A . 43 SER N 1 1
13 21424 1 1 43 SER O O -7.208 -5.449 -6.862 1.00 . A A . 43 SER O 1 1
13 21425 1 1 43 SER OG O -5.930 -3.585 -9.852 1.00 . A A . 43 SER OG 1 1
13 21426 1 1 44 SER C C -4.500 -6.172 -6.639 1.00 . A A . 44 SER C 1 1
13 21427 1 1 44 SER CA C -5.146 -7.076 -7.712 1.00 . A A . 44 SER CA 1 1
13 21428 1 1 44 SER CB C -4.078 -7.768 -8.579 1.00 . A A . 44 SER CB 1 1
13 21429 1 1 44 SER H H -5.948 -6.286 -9.557 1.00 . A A . 44 SER H 1 1
13 21430 1 1 44 SER HA H -5.734 -7.835 -7.212 1.00 . A A . 44 SER HA 1 1
13 21431 1 1 44 SER HB2 H -3.162 -7.862 -8.029 1.00 . A A . 44 SER HB2 1 1
13 21432 1 1 44 SER HB3 H -4.429 -8.757 -8.847 1.00 . A A . 44 SER HB3 1 1
13 21433 1 1 44 SER HG H -3.799 -7.620 -10.503 1.00 . A A . 44 SER HG 1 1
13 21434 1 1 44 SER N N -6.062 -6.259 -8.584 1.00 . A A . 44 SER N 1 1
13 21435 1 1 44 SER O O -3.871 -5.168 -6.937 1.00 . A A . 44 SER O 1 1
13 21436 1 1 44 SER OG O -3.841 -7.010 -9.762 1.00 . A A . 44 SER OG 1 1
13 21437 1 1 45 ALA C C -2.742 -5.306 -4.357 1.00 . A A . 45 ALA C 1 1
13 21438 1 1 45 ALA CA C -4.206 -5.730 -4.220 1.00 . A A . 45 ALA CA 1 1
13 21439 1 1 45 ALA CB C -4.363 -6.565 -2.947 1.00 . A A . 45 ALA CB 1 1
13 21440 1 1 45 ALA H H -5.257 -7.324 -5.213 1.00 . A A . 45 ALA H 1 1
13 21441 1 1 45 ALA HA H -4.804 -4.841 -4.119 1.00 . A A . 45 ALA HA 1 1
13 21442 1 1 45 ALA HB1 H -5.380 -6.924 -2.874 1.00 . A A . 45 ALA HB1 1 1
13 21443 1 1 45 ALA HB2 H -3.686 -7.406 -2.981 1.00 . A A . 45 ALA HB2 1 1
13 21444 1 1 45 ALA HB3 H -4.134 -5.954 -2.087 1.00 . A A . 45 ALA HB3 1 1
13 21445 1 1 45 ALA N N -4.714 -6.527 -5.389 1.00 . A A . 45 ALA N 1 1
13 21446 1 1 45 ALA O O -2.451 -4.123 -4.389 1.00 . A A . 45 ALA O 1 1
13 21447 1 1 46 THR C C -0.043 -5.136 -5.745 1.00 . A A . 46 THR C 1 1
13 21448 1 1 46 THR CA C -0.370 -5.881 -4.441 1.00 . A A . 46 THR CA 1 1
13 21449 1 1 46 THR CB C 0.515 -7.126 -4.298 1.00 . A A . 46 THR CB 1 1
13 21450 1 1 46 THR CG2 C 0.002 -8.017 -3.161 1.00 . A A . 46 THR CG2 1 1
13 21451 1 1 46 THR H H -2.088 -7.186 -4.303 1.00 . A A . 46 THR H 1 1
13 21452 1 1 46 THR HA H -0.157 -5.218 -3.616 1.00 . A A . 46 THR HA 1 1
13 21453 1 1 46 THR HB H 1.515 -6.803 -4.058 1.00 . A A . 46 THR HB 1 1
13 21454 1 1 46 THR HG1 H -0.373 -8.165 -5.684 1.00 . A A . 46 THR HG1 1 1
13 21455 1 1 46 THR HG21 H -0.631 -7.438 -2.504 1.00 . A A . 46 THR HG21 1 1
13 21456 1 1 46 THR HG22 H -0.561 -8.841 -3.574 1.00 . A A . 46 THR HG22 1 1
13 21457 1 1 46 THR HG23 H 0.842 -8.401 -2.600 1.00 . A A . 46 THR HG23 1 1
13 21458 1 1 46 THR N N -1.824 -6.247 -4.374 1.00 . A A . 46 THR N 1 1
13 21459 1 1 46 THR O O 0.982 -4.479 -5.835 1.00 . A A . 46 THR O 1 1
13 21460 1 1 46 THR OG1 O 0.523 -7.866 -5.513 1.00 . A A . 46 THR OG1 1 1
13 21461 1 1 47 THR C C -0.704 -2.984 -7.716 1.00 . A A . 47 THR C 1 1
13 21462 1 1 47 THR CA C -0.647 -4.477 -8.027 1.00 . A A . 47 THR CA 1 1
13 21463 1 1 47 THR CB C -1.674 -4.871 -9.098 1.00 . A A . 47 THR CB 1 1
13 21464 1 1 47 THR CG2 C -1.383 -4.119 -10.400 1.00 . A A . 47 THR CG2 1 1
13 21465 1 1 47 THR H H -1.724 -5.731 -6.631 1.00 . A A . 47 THR H 1 1
13 21466 1 1 47 THR HA H 0.344 -4.715 -8.378 1.00 . A A . 47 THR HA 1 1
13 21467 1 1 47 THR HB H -2.672 -4.635 -8.768 1.00 . A A . 47 THR HB 1 1
13 21468 1 1 47 THR HG1 H -0.707 -6.432 -9.732 1.00 . A A . 47 THR HG1 1 1
13 21469 1 1 47 THR HG21 H -0.776 -3.251 -10.192 1.00 . A A . 47 THR HG21 1 1
13 21470 1 1 47 THR HG22 H -0.856 -4.771 -11.082 1.00 . A A . 47 THR HG22 1 1
13 21471 1 1 47 THR HG23 H -2.314 -3.808 -10.849 1.00 . A A . 47 THR HG23 1 1
13 21472 1 1 47 THR N N -0.907 -5.212 -6.741 1.00 . A A . 47 THR N 1 1
13 21473 1 1 47 THR O O 0.089 -2.205 -8.226 1.00 . A A . 47 THR O 1 1
13 21474 1 1 47 THR OG1 O -1.564 -6.267 -9.333 1.00 . A A . 47 THR OG1 1 1
13 21475 1 1 48 VAL C C -0.448 -0.883 -5.537 1.00 . A A . 48 VAL C 1 1
13 21476 1 1 48 VAL CA C -1.686 -1.171 -6.399 1.00 . A A . 48 VAL CA 1 1
13 21477 1 1 48 VAL CB C -2.957 -0.947 -5.569 1.00 . A A . 48 VAL CB 1 1
13 21478 1 1 48 VAL CG1 C -3.083 0.537 -5.218 1.00 . A A . 48 VAL CG1 1 1
13 21479 1 1 48 VAL CG2 C -4.187 -1.393 -6.375 1.00 . A A . 48 VAL CG2 1 1
13 21480 1 1 48 VAL H H -2.181 -3.268 -6.410 1.00 . A A . 48 VAL H 1 1
13 21481 1 1 48 VAL HA H -1.690 -0.528 -7.271 1.00 . A A . 48 VAL HA 1 1
13 21482 1 1 48 VAL HB H -2.898 -1.523 -4.653 1.00 . A A . 48 VAL HB 1 1
13 21483 1 1 48 VAL HG11 H -2.181 0.869 -4.724 1.00 . A A . 48 VAL HG11 1 1
13 21484 1 1 48 VAL HG12 H -3.232 1.110 -6.122 1.00 . A A . 48 VAL HG12 1 1
13 21485 1 1 48 VAL HG13 H -3.927 0.680 -4.558 1.00 . A A . 48 VAL HG13 1 1
13 21486 1 1 48 VAL HG21 H -3.872 -1.960 -7.240 1.00 . A A . 48 VAL HG21 1 1
13 21487 1 1 48 VAL HG22 H -4.818 -2.010 -5.753 1.00 . A A . 48 VAL HG22 1 1
13 21488 1 1 48 VAL HG23 H -4.743 -0.526 -6.701 1.00 . A A . 48 VAL HG23 1 1
13 21489 1 1 48 VAL N N -1.599 -2.600 -6.827 1.00 . A A . 48 VAL N 1 1
13 21490 1 1 48 VAL O O 0.130 0.193 -5.586 1.00 . A A . 48 VAL O 1 1
13 21491 1 1 49 LYS C C 2.413 -1.529 -4.796 1.00 . A A . 49 LYS C 1 1
13 21492 1 1 49 LYS CA C 1.177 -1.734 -3.902 1.00 . A A . 49 LYS CA 1 1
13 21493 1 1 49 LYS CB C 1.326 -3.022 -3.071 1.00 . A A . 49 LYS CB 1 1
13 21494 1 1 49 LYS CD C 2.879 -4.407 -1.689 1.00 . A A . 49 LYS CD 1 1
13 21495 1 1 49 LYS CE C 4.248 -4.458 -1.002 1.00 . A A . 49 LYS CE 1 1
13 21496 1 1 49 LYS CG C 2.621 -3.003 -2.247 1.00 . A A . 49 LYS CG 1 1
13 21497 1 1 49 LYS H H -0.516 -2.719 -4.776 1.00 . A A . 49 LYS H 1 1
13 21498 1 1 49 LYS HA H 1.060 -0.888 -3.241 1.00 . A A . 49 LYS HA 1 1
13 21499 1 1 49 LYS HB2 H 0.486 -3.106 -2.401 1.00 . A A . 49 LYS HB2 1 1
13 21500 1 1 49 LYS HB3 H 1.338 -3.875 -3.730 1.00 . A A . 49 LYS HB3 1 1
13 21501 1 1 49 LYS HD2 H 2.109 -4.654 -0.974 1.00 . A A . 49 LYS HD2 1 1
13 21502 1 1 49 LYS HD3 H 2.860 -5.123 -2.498 1.00 . A A . 49 LYS HD3 1 1
13 21503 1 1 49 LYS HE2 H 4.805 -5.305 -1.373 1.00 . A A . 49 LYS HE2 1 1
13 21504 1 1 49 LYS HE3 H 4.796 -3.549 -1.208 1.00 . A A . 49 LYS HE3 1 1
13 21505 1 1 49 LYS HG2 H 3.449 -2.708 -2.877 1.00 . A A . 49 LYS HG2 1 1
13 21506 1 1 49 LYS HG3 H 2.522 -2.306 -1.431 1.00 . A A . 49 LYS HG3 1 1
13 21507 1 1 49 LYS HZ1 H 3.308 -5.302 0.651 1.00 . A A . 49 LYS HZ1 1 1
13 21508 1 1 49 LYS HZ2 H 4.941 -4.913 0.907 1.00 . A A . 49 LYS HZ2 1 1
13 21509 1 1 49 LYS HZ3 H 3.774 -3.683 0.871 1.00 . A A . 49 LYS HZ3 1 1
13 21510 1 1 49 LYS N N -0.032 -1.870 -4.768 1.00 . A A . 49 LYS N 1 1
13 21511 1 1 49 LYS NZ N 4.054 -4.600 0.467 1.00 . A A . 49 LYS NZ 1 1
13 21512 1 1 49 LYS O O 3.426 -1.020 -4.344 1.00 . A A . 49 LYS O 1 1
13 21513 1 1 50 ALA C C 3.535 -0.352 -7.541 1.00 . A A . 50 ALA C 1 1
13 21514 1 1 50 ALA CA C 3.491 -1.781 -6.987 1.00 . A A . 50 ALA CA 1 1
13 21515 1 1 50 ALA CB C 3.367 -2.793 -8.135 1.00 . A A . 50 ALA CB 1 1
13 21516 1 1 50 ALA H H 1.507 -2.342 -6.385 1.00 . A A . 50 ALA H 1 1
13 21517 1 1 50 ALA HA H 4.405 -1.973 -6.445 1.00 . A A . 50 ALA HA 1 1
13 21518 1 1 50 ALA HB1 H 2.373 -3.218 -8.139 1.00 . A A . 50 ALA HB1 1 1
13 21519 1 1 50 ALA HB2 H 3.554 -2.304 -9.079 1.00 . A A . 50 ALA HB2 1 1
13 21520 1 1 50 ALA HB3 H 4.090 -3.583 -7.993 1.00 . A A . 50 ALA HB3 1 1
13 21521 1 1 50 ALA N N 2.332 -1.933 -6.055 1.00 . A A . 50 ALA N 1 1
13 21522 1 1 50 ALA O O 4.608 0.213 -7.693 1.00 . A A . 50 ALA O 1 1
13 21523 1 1 51 ILE C C 2.892 2.617 -7.323 1.00 . A A . 51 ILE C 1 1
13 21524 1 1 51 ILE CA C 2.372 1.633 -8.386 1.00 . A A . 51 ILE CA 1 1
13 21525 1 1 51 ILE CB C 0.944 2.014 -8.817 1.00 . A A . 51 ILE CB 1 1
13 21526 1 1 51 ILE CD1 C 1.736 3.411 -10.752 1.00 . A A . 51 ILE CD1 1 1
13 21527 1 1 51 ILE CG1 C 0.951 3.419 -9.436 1.00 . A A . 51 ILE CG1 1 1
13 21528 1 1 51 ILE CG2 C -0.003 1.992 -7.614 1.00 . A A . 51 ILE CG2 1 1
13 21529 1 1 51 ILE H H 1.539 -0.241 -7.709 1.00 . A A . 51 ILE H 1 1
13 21530 1 1 51 ILE HA H 3.022 1.679 -9.247 1.00 . A A . 51 ILE HA 1 1
13 21531 1 1 51 ILE HB H 0.597 1.304 -9.553 1.00 . A A . 51 ILE HB 1 1
13 21532 1 1 51 ILE HD11 H 2.016 2.399 -11.005 1.00 . A A . 51 ILE HD11 1 1
13 21533 1 1 51 ILE HD12 H 1.120 3.819 -11.538 1.00 . A A . 51 ILE HD12 1 1
13 21534 1 1 51 ILE HD13 H 2.625 4.014 -10.644 1.00 . A A . 51 ILE HD13 1 1
13 21535 1 1 51 ILE HG12 H -0.065 3.732 -9.625 1.00 . A A . 51 ILE HG12 1 1
13 21536 1 1 51 ILE HG13 H 1.415 4.110 -8.748 1.00 . A A . 51 ILE HG13 1 1
13 21537 1 1 51 ILE HG21 H 0.567 2.075 -6.702 1.00 . A A . 51 ILE HG21 1 1
13 21538 1 1 51 ILE HG22 H -0.696 2.818 -7.681 1.00 . A A . 51 ILE HG22 1 1
13 21539 1 1 51 ILE HG23 H -0.554 1.063 -7.608 1.00 . A A . 51 ILE HG23 1 1
13 21540 1 1 51 ILE N N 2.389 0.237 -7.841 1.00 . A A . 51 ILE N 1 1
13 21541 1 1 51 ILE O O 3.344 3.700 -7.658 1.00 . A A . 51 ILE O 1 1
13 21542 1 1 52 CYS C C 4.700 2.701 -4.481 1.00 . A A . 52 CYS C 1 1
13 21543 1 1 52 CYS CA C 3.314 3.164 -4.969 1.00 . A A . 52 CYS CA 1 1
13 21544 1 1 52 CYS CB C 2.311 3.171 -3.802 1.00 . A A . 52 CYS CB 1 1
13 21545 1 1 52 CYS H H 2.456 1.380 -5.813 1.00 . A A . 52 CYS H 1 1
13 21546 1 1 52 CYS HA H 3.398 4.160 -5.374 1.00 . A A . 52 CYS HA 1 1
13 21547 1 1 52 CYS HB2 H 1.376 2.735 -4.123 1.00 . A A . 52 CYS HB2 1 1
13 21548 1 1 52 CYS HB3 H 2.712 2.598 -2.976 1.00 . A A . 52 CYS HB3 1 1
13 21549 1 1 52 CYS N N 2.826 2.251 -6.051 1.00 . A A . 52 CYS N 1 1
13 21550 1 1 52 CYS O O 5.025 2.806 -3.306 1.00 . A A . 52 CYS O 1 1
13 21551 1 1 52 CYS SG S 2.024 4.876 -3.262 1.00 . A A . 52 CYS SG 1 1
13 21552 1 1 53 THR C C 7.904 2.849 -5.302 1.00 . A A . 53 THR C 1 1
13 21553 1 1 53 THR CA C 6.896 1.734 -5.007 1.00 . A A . 53 THR CA 1 1
13 21554 1 1 53 THR CB C 7.265 0.492 -5.825 1.00 . A A . 53 THR CB 1 1
13 21555 1 1 53 THR CG2 C 8.541 -0.135 -5.257 1.00 . A A . 53 THR CG2 1 1
13 21556 1 1 53 THR H H 5.226 2.139 -6.319 1.00 . A A . 53 THR H 1 1
13 21557 1 1 53 THR HA H 6.918 1.494 -3.954 1.00 . A A . 53 THR HA 1 1
13 21558 1 1 53 THR HB H 7.437 0.774 -6.852 1.00 . A A . 53 THR HB 1 1
13 21559 1 1 53 THR HG1 H 6.315 -1.072 -6.484 1.00 . A A . 53 THR HG1 1 1
13 21560 1 1 53 THR HG21 H 9.150 0.634 -4.804 1.00 . A A . 53 THR HG21 1 1
13 21561 1 1 53 THR HG22 H 8.279 -0.871 -4.511 1.00 . A A . 53 THR HG22 1 1
13 21562 1 1 53 THR HG23 H 9.096 -0.613 -6.053 1.00 . A A . 53 THR HG23 1 1
13 21563 1 1 53 THR N N 5.519 2.201 -5.384 1.00 . A A . 53 THR N 1 1
13 21564 1 1 53 THR O O 8.133 3.185 -6.453 1.00 . A A . 53 THR O 1 1
13 21565 1 1 53 THR OG1 O 6.203 -0.449 -5.762 1.00 . A A . 53 THR OG1 1 1
13 21566 1 1 54 GLY C C 10.388 4.699 -3.247 1.00 . A A . 54 GLY C 1 1
13 21567 1 1 54 GLY CA C 9.502 4.522 -4.488 1.00 . A A . 54 GLY CA 1 1
13 21568 1 1 54 GLY H H 8.295 3.129 -3.361 1.00 . A A . 54 GLY H 1 1
13 21569 1 1 54 GLY HA2 H 10.124 4.273 -5.336 1.00 . A A . 54 GLY HA2 1 1
13 21570 1 1 54 GLY HA3 H 8.981 5.448 -4.690 1.00 . A A . 54 GLY HA3 1 1
13 21571 1 1 54 GLY N N 8.505 3.423 -4.272 1.00 . A A . 54 GLY N 1 1
13 21572 1 1 54 GLY O O 11.593 4.513 -3.314 1.00 . A A . 54 GLY O 1 1
13 21573 1 1 55 VAL C C 9.617 5.253 0.341 1.00 . A A . 55 VAL C 1 1
13 21574 1 1 55 VAL CA C 10.590 5.278 -0.868 1.00 . A A . 55 VAL CA 1 1
13 21575 1 1 55 VAL CB C 11.373 6.613 -1.008 1.00 . A A . 55 VAL CB 1 1
13 21576 1 1 55 VAL CG1 C 10.489 7.829 -0.701 1.00 . A A . 55 VAL CG1 1 1
13 21577 1 1 55 VAL CG2 C 12.593 6.609 -0.078 1.00 . A A . 55 VAL CG2 1 1
13 21578 1 1 55 VAL H H 8.833 5.220 -2.112 1.00 . A A . 55 VAL H 1 1
13 21579 1 1 55 VAL HA H 11.294 4.464 -0.763 1.00 . A A . 55 VAL HA 1 1
13 21580 1 1 55 VAL HB H 11.717 6.696 -2.032 1.00 . A A . 55 VAL HB 1 1
13 21581 1 1 55 VAL HG11 H 9.486 7.646 -1.056 1.00 . A A . 55 VAL HG11 1 1
13 21582 1 1 55 VAL HG12 H 10.474 8.004 0.364 1.00 . A A . 55 VAL HG12 1 1
13 21583 1 1 55 VAL HG13 H 10.892 8.699 -1.200 1.00 . A A . 55 VAL HG13 1 1
13 21584 1 1 55 VAL HG21 H 12.732 5.620 0.334 1.00 . A A . 55 VAL HG21 1 1
13 21585 1 1 55 VAL HG22 H 13.472 6.889 -0.639 1.00 . A A . 55 VAL HG22 1 1
13 21586 1 1 55 VAL HG23 H 12.442 7.316 0.727 1.00 . A A . 55 VAL HG23 1 1
13 21587 1 1 55 VAL N N 9.800 5.068 -2.125 1.00 . A A . 55 VAL N 1 1
13 21588 1 1 55 VAL O O 8.477 4.842 0.193 1.00 . A A . 55 VAL O 1 1
13 21589 1 1 56 ILE C C 8.325 6.940 2.860 1.00 . A A . 56 ILE C 1 1
13 21590 1 1 56 ILE CA C 9.140 5.630 2.735 1.00 . A A . 56 ILE CA 1 1
13 21591 1 1 56 ILE CB C 9.989 5.430 3.995 1.00 . A A . 56 ILE CB 1 1
13 21592 1 1 56 ILE CD1 C 11.491 6.683 5.547 1.00 . A A . 56 ILE CD1 1 1
13 21593 1 1 56 ILE CG1 C 11.027 6.549 4.095 1.00 . A A . 56 ILE CG1 1 1
13 21594 1 1 56 ILE CG2 C 10.706 4.080 3.928 1.00 . A A . 56 ILE CG2 1 1
13 21595 1 1 56 ILE H H 10.973 5.968 1.636 1.00 . A A . 56 ILE H 1 1
13 21596 1 1 56 ILE HA H 8.460 4.797 2.635 1.00 . A A . 56 ILE HA 1 1
13 21597 1 1 56 ILE HB H 9.349 5.451 4.865 1.00 . A A . 56 ILE HB 1 1
13 21598 1 1 56 ILE HD11 H 10.632 6.665 6.202 1.00 . A A . 56 ILE HD11 1 1
13 21599 1 1 56 ILE HD12 H 12.150 5.864 5.792 1.00 . A A . 56 ILE HD12 1 1
13 21600 1 1 56 ILE HD13 H 12.017 7.619 5.669 1.00 . A A . 56 ILE HD13 1 1
13 21601 1 1 56 ILE HG12 H 11.872 6.311 3.467 1.00 . A A . 56 ILE HG12 1 1
13 21602 1 1 56 ILE HG13 H 10.586 7.478 3.772 1.00 . A A . 56 ILE HG13 1 1
13 21603 1 1 56 ILE HG21 H 11.324 4.045 3.045 1.00 . A A . 56 ILE HG21 1 1
13 21604 1 1 56 ILE HG22 H 11.324 3.959 4.806 1.00 . A A . 56 ILE HG22 1 1
13 21605 1 1 56 ILE HG23 H 9.975 3.286 3.889 1.00 . A A . 56 ILE HG23 1 1
13 21606 1 1 56 ILE N N 10.049 5.662 1.530 1.00 . A A . 56 ILE N 1 1
13 21607 1 1 56 ILE O O 7.908 7.317 3.943 1.00 . A A . 56 ILE O 1 1
13 21608 1 1 57 ASN C C 7.376 9.472 0.322 1.00 . A A . 57 ASN C 1 1
13 21609 1 1 57 ASN CA C 7.310 8.907 1.741 1.00 . A A . 57 ASN CA 1 1
13 21610 1 1 57 ASN CB C 7.950 9.921 2.689 1.00 . A A . 57 ASN CB 1 1
13 21611 1 1 57 ASN CG C 6.916 10.978 3.085 1.00 . A A . 57 ASN CG 1 1
13 21612 1 1 57 ASN H H 8.438 7.264 0.909 1.00 . A A . 57 ASN H 1 1
13 21613 1 1 57 ASN HA H 6.277 8.731 2.026 1.00 . A A . 57 ASN HA 1 1
13 21614 1 1 57 ASN HB2 H 8.311 9.422 3.572 1.00 . A A . 57 ASN HB2 1 1
13 21615 1 1 57 ASN HB3 H 8.771 10.403 2.187 1.00 . A A . 57 ASN HB3 1 1
13 21616 1 1 57 ASN HD21 H 5.951 9.767 4.326 1.00 . A A . 57 ASN HD21 1 1
13 21617 1 1 57 ASN HD22 H 5.318 11.338 4.206 1.00 . A A . 57 ASN HD22 1 1
13 21618 1 1 57 ASN N N 8.094 7.616 1.753 1.00 . A A . 57 ASN N 1 1
13 21619 1 1 57 ASN ND2 N 5.984 10.669 3.943 1.00 . A A . 57 ASN ND2 1 1
13 21620 1 1 57 ASN O O 8.445 9.845 -0.137 1.00 . A A . 57 ASN O 1 1
13 21621 1 1 57 ASN OD1 O 6.959 12.095 2.609 1.00 . A A . 57 ASN OD1 1 1
13 21622 1 1 58 MET C C 4.892 10.381 -2.308 1.00 . A A . 58 MET C 1 1
13 21623 1 1 58 MET CA C 6.294 10.034 -1.794 1.00 . A A . 58 MET CA 1 1
13 21624 1 1 58 MET CB C 6.900 8.949 -2.690 1.00 . A A . 58 MET CB 1 1
13 21625 1 1 58 MET CE C 9.400 8.674 -5.747 1.00 . A A . 58 MET CE 1 1
13 21626 1 1 58 MET CG C 7.811 9.584 -3.742 1.00 . A A . 58 MET CG 1 1
13 21627 1 1 58 MET H H 5.421 9.199 0.014 1.00 . A A . 58 MET H 1 1
13 21628 1 1 58 MET HA H 6.918 10.917 -1.841 1.00 . A A . 58 MET HA 1 1
13 21629 1 1 58 MET HB2 H 7.476 8.266 -2.083 1.00 . A A . 58 MET HB2 1 1
13 21630 1 1 58 MET HB3 H 6.108 8.406 -3.185 1.00 . A A . 58 MET HB3 1 1
13 21631 1 1 58 MET HE1 H 8.489 8.302 -6.186 1.00 . A A . 58 MET HE1 1 1
13 21632 1 1 58 MET HE2 H 9.541 9.706 -6.036 1.00 . A A . 58 MET HE2 1 1
13 21633 1 1 58 MET HE3 H 10.234 8.079 -6.093 1.00 . A A . 58 MET HE3 1 1
13 21634 1 1 58 MET HG2 H 7.286 9.646 -4.684 1.00 . A A . 58 MET HG2 1 1
13 21635 1 1 58 MET HG3 H 8.098 10.576 -3.423 1.00 . A A . 58 MET HG3 1 1
13 21636 1 1 58 MET N N 6.263 9.515 -0.383 1.00 . A A . 58 MET N 1 1
13 21637 1 1 58 MET O O 3.902 10.270 -1.607 1.00 . A A . 58 MET O 1 1
13 21638 1 1 58 MET SD S 9.293 8.565 -3.944 1.00 . A A . 58 MET SD 1 1
13 21639 1 1 59 ASN C C 3.642 10.553 -5.668 1.00 . A A . 59 ASN C 1 1
13 21640 1 1 59 ASN CA C 3.552 11.117 -4.244 1.00 . A A . 59 ASN CA 1 1
13 21641 1 1 59 ASN CB C 3.392 12.642 -4.280 1.00 . A A . 59 ASN CB 1 1
13 21642 1 1 59 ASN CG C 1.997 13.010 -4.791 1.00 . A A . 59 ASN CG 1 1
13 21643 1 1 59 ASN H H 5.670 10.819 -4.078 1.00 . A A . 59 ASN H 1 1
13 21644 1 1 59 ASN HA H 2.723 10.666 -3.718 1.00 . A A . 59 ASN HA 1 1
13 21645 1 1 59 ASN HB2 H 3.526 13.039 -3.283 1.00 . A A . 59 ASN HB2 1 1
13 21646 1 1 59 ASN HB3 H 4.137 13.065 -4.938 1.00 . A A . 59 ASN HB3 1 1
13 21647 1 1 59 ASN HD21 H 2.689 14.138 -6.270 1.00 . A A . 59 ASN HD21 1 1
13 21648 1 1 59 ASN HD22 H 0.998 14.044 -6.160 1.00 . A A . 59 ASN HD22 1 1
13 21649 1 1 59 ASN N N 4.837 10.771 -3.563 1.00 . A A . 59 ASN N 1 1
13 21650 1 1 59 ASN ND2 N 1.884 13.795 -5.827 1.00 . A A . 59 ASN ND2 1 1
13 21651 1 1 59 ASN O O 4.591 10.842 -6.379 1.00 . A A . 59 ASN O 1 1
13 21652 1 1 59 ASN OD1 O 1.001 12.585 -4.239 1.00 . A A . 59 ASN OD1 1 1
13 21653 1 1 60 VAL C C 1.363 9.151 -8.096 1.00 . A A . 60 VAL C 1 1
13 21654 1 1 60 VAL CA C 2.752 9.115 -7.450 1.00 . A A . 60 VAL CA 1 1
13 21655 1 1 60 VAL CB C 3.262 7.669 -7.318 1.00 . A A . 60 VAL CB 1 1
13 21656 1 1 60 VAL CG1 C 2.304 6.851 -6.452 1.00 . A A . 60 VAL CG1 1 1
13 21657 1 1 60 VAL CG2 C 3.378 7.020 -8.700 1.00 . A A . 60 VAL CG2 1 1
13 21658 1 1 60 VAL H H 1.945 9.501 -5.478 1.00 . A A . 60 VAL H 1 1
13 21659 1 1 60 VAL HA H 3.439 9.680 -8.062 1.00 . A A . 60 VAL HA 1 1
13 21660 1 1 60 VAL HB H 4.237 7.682 -6.848 1.00 . A A . 60 VAL HB 1 1
13 21661 1 1 60 VAL HG11 H 1.980 7.447 -5.611 1.00 . A A . 60 VAL HG11 1 1
13 21662 1 1 60 VAL HG12 H 1.448 6.559 -7.040 1.00 . A A . 60 VAL HG12 1 1
13 21663 1 1 60 VAL HG13 H 2.811 5.967 -6.091 1.00 . A A . 60 VAL HG13 1 1
13 21664 1 1 60 VAL HG21 H 3.834 7.715 -9.387 1.00 . A A . 60 VAL HG21 1 1
13 21665 1 1 60 VAL HG22 H 3.988 6.131 -8.629 1.00 . A A . 60 VAL HG22 1 1
13 21666 1 1 60 VAL HG23 H 2.394 6.753 -9.055 1.00 . A A . 60 VAL HG23 1 1
13 21667 1 1 60 VAL N N 2.690 9.729 -6.078 1.00 . A A . 60 VAL N 1 1
13 21668 1 1 60 VAL O O 0.382 9.421 -7.430 1.00 . A A . 60 VAL O 1 1
13 21669 1 1 61 LEU C C -0.336 7.698 -10.884 1.00 . A A . 61 LEU C 1 1
13 21670 1 1 61 LEU CA C -0.038 8.979 -10.098 1.00 . A A . 61 LEU CA 1 1
13 21671 1 1 61 LEU CB C -0.015 10.143 -11.091 1.00 . A A . 61 LEU CB 1 1
13 21672 1 1 61 LEU CD1 C 1.136 12.353 -11.274 1.00 . A A . 61 LEU CD1 1 1
13 21673 1 1 61 LEU CD2 C -0.973 12.146 -9.958 1.00 . A A . 61 LEU CD2 1 1
13 21674 1 1 61 LEU CG C 0.321 11.440 -10.357 1.00 . A A . 61 LEU CG 1 1
13 21675 1 1 61 LEU H H 2.097 8.735 -9.909 1.00 . A A . 61 LEU H 1 1
13 21676 1 1 61 LEU HA H -0.823 9.148 -9.377 1.00 . A A . 61 LEU HA 1 1
13 21677 1 1 61 LEU HB2 H 0.735 9.954 -11.847 1.00 . A A . 61 LEU HB2 1 1
13 21678 1 1 61 LEU HB3 H -0.982 10.237 -11.561 1.00 . A A . 61 LEU HB3 1 1
13 21679 1 1 61 LEU HD11 H 1.816 11.757 -11.866 1.00 . A A . 61 LEU HD11 1 1
13 21680 1 1 61 LEU HD12 H 0.471 12.895 -11.930 1.00 . A A . 61 LEU HD12 1 1
13 21681 1 1 61 LEU HD13 H 1.700 13.052 -10.676 1.00 . A A . 61 LEU HD13 1 1
13 21682 1 1 61 LEU HD21 H -1.576 11.480 -9.357 1.00 . A A . 61 LEU HD21 1 1
13 21683 1 1 61 LEU HD22 H -0.732 13.028 -9.388 1.00 . A A . 61 LEU HD22 1 1
13 21684 1 1 61 LEU HD23 H -1.520 12.427 -10.846 1.00 . A A . 61 LEU HD23 1 1
13 21685 1 1 61 LEU HG H 0.896 11.214 -9.472 1.00 . A A . 61 LEU HG 1 1
13 21686 1 1 61 LEU N N 1.283 8.917 -9.395 1.00 . A A . 61 LEU N 1 1
13 21687 1 1 61 LEU O O 0.286 7.436 -11.901 1.00 . A A . 61 LEU O 1 1
13 21688 1 1 62 SER C C -2.351 6.229 -12.531 1.00 . A A . 62 SER C 1 1
13 21689 1 1 62 SER CA C -1.751 5.718 -11.211 1.00 . A A . 62 SER CA 1 1
13 21690 1 1 62 SER CB C -2.800 4.955 -10.399 1.00 . A A . 62 SER CB 1 1
13 21691 1 1 62 SER H H -1.838 7.217 -9.661 1.00 . A A . 62 SER H 1 1
13 21692 1 1 62 SER HA H -0.903 5.077 -11.409 1.00 . A A . 62 SER HA 1 1
13 21693 1 1 62 SER HB2 H -3.752 5.454 -10.471 1.00 . A A . 62 SER HB2 1 1
13 21694 1 1 62 SER HB3 H -2.888 3.957 -10.793 1.00 . A A . 62 SER HB3 1 1
13 21695 1 1 62 SER HG H -2.642 5.732 -8.619 1.00 . A A . 62 SER HG 1 1
13 21696 1 1 62 SER N N -1.332 6.943 -10.455 1.00 . A A . 62 SER N 1 1
13 21697 1 1 62 SER O O -3.527 6.565 -12.598 1.00 . A A . 62 SER O 1 1
13 21698 1 1 62 SER OG O -2.394 4.904 -9.036 1.00 . A A . 62 SER OG 1 1
13 21699 1 1 63 THR C C -2.576 5.829 -15.767 1.00 . A A . 63 THR C 1 1
13 21700 1 1 63 THR CA C -1.984 6.912 -14.870 1.00 . A A . 63 THR CA 1 1
13 21701 1 1 63 THR CB C -0.798 7.569 -15.589 1.00 . A A . 63 THR CB 1 1
13 21702 1 1 63 THR CG2 C -0.608 8.997 -15.066 1.00 . A A . 63 THR CG2 1 1
13 21703 1 1 63 THR H H -0.579 6.113 -13.451 1.00 . A A . 63 THR H 1 1
13 21704 1 1 63 THR HA H -2.738 7.662 -14.684 1.00 . A A . 63 THR HA 1 1
13 21705 1 1 63 THR HB H -0.997 7.606 -16.649 1.00 . A A . 63 THR HB 1 1
13 21706 1 1 63 THR HG1 H 0.346 6.027 -15.909 1.00 . A A . 63 THR HG1 1 1
13 21707 1 1 63 THR HG21 H -1.574 9.444 -14.880 1.00 . A A . 63 THR HG21 1 1
13 21708 1 1 63 THR HG22 H -0.041 8.972 -14.147 1.00 . A A . 63 THR HG22 1 1
13 21709 1 1 63 THR HG23 H -0.076 9.581 -15.800 1.00 . A A . 63 THR HG23 1 1
13 21710 1 1 63 THR N N -1.523 6.352 -13.558 1.00 . A A . 63 THR N 1 1
13 21711 1 1 63 THR O O -3.533 6.083 -16.479 1.00 . A A . 63 THR O 1 1
13 21712 1 1 63 THR OG1 O 0.384 6.813 -15.358 1.00 . A A . 63 THR OG1 1 1
13 21713 1 1 64 THR C C -4.053 3.358 -16.361 1.00 . A A . 64 THR C 1 1
13 21714 1 1 64 THR CA C -2.544 3.532 -16.626 1.00 . A A . 64 THR CA 1 1
13 21715 1 1 64 THR CB C -1.770 2.233 -16.352 1.00 . A A . 64 THR CB 1 1
13 21716 1 1 64 THR CG2 C -2.295 1.118 -17.259 1.00 . A A . 64 THR CG2 1 1
13 21717 1 1 64 THR H H -1.240 4.465 -15.178 1.00 . A A . 64 THR H 1 1
13 21718 1 1 64 THR HA H -2.405 3.813 -17.661 1.00 . A A . 64 THR HA 1 1
13 21719 1 1 64 THR HB H -1.893 1.943 -15.321 1.00 . A A . 64 THR HB 1 1
13 21720 1 1 64 THR HG1 H 0.056 1.599 -16.572 1.00 . A A . 64 THR HG1 1 1
13 21721 1 1 64 THR HG21 H -2.784 1.551 -18.120 1.00 . A A . 64 THR HG21 1 1
13 21722 1 1 64 THR HG22 H -1.470 0.503 -17.586 1.00 . A A . 64 THR HG22 1 1
13 21723 1 1 64 THR HG23 H -3.002 0.511 -16.712 1.00 . A A . 64 THR HG23 1 1
13 21724 1 1 64 THR N N -2.014 4.632 -15.755 1.00 . A A . 64 THR N 1 1
13 21725 1 1 64 THR O O -4.854 4.051 -16.966 1.00 . A A . 64 THR O 1 1
13 21726 1 1 64 THR OG1 O -0.391 2.446 -16.619 1.00 . A A . 64 THR OG1 1 1
13 21727 1 1 65 ARG C C -6.064 1.138 -14.154 1.00 . A A . 65 ARG C 1 1
13 21728 1 1 65 ARG CA C -5.897 2.283 -15.153 1.00 . A A . 65 ARG CA 1 1
13 21729 1 1 65 ARG CB C -6.678 1.950 -16.436 1.00 . A A . 65 ARG CB 1 1
13 21730 1 1 65 ARG CD C -6.411 0.728 -18.613 1.00 . A A . 65 ARG CD 1 1
13 21731 1 1 65 ARG CG C -6.059 0.727 -17.124 1.00 . A A . 65 ARG CG 1 1
13 21732 1 1 65 ARG CZ C -4.993 1.699 -20.319 1.00 . A A . 65 ARG CZ 1 1
13 21733 1 1 65 ARG H H -3.781 1.941 -14.977 1.00 . A A . 65 ARG H 1 1
13 21734 1 1 65 ARG HA H -6.291 3.196 -14.720 1.00 . A A . 65 ARG HA 1 1
13 21735 1 1 65 ARG HB2 H -7.706 1.735 -16.181 1.00 . A A . 65 ARG HB2 1 1
13 21736 1 1 65 ARG HB3 H -6.646 2.792 -17.106 1.00 . A A . 65 ARG HB3 1 1
13 21737 1 1 65 ARG HD2 H -6.959 -0.172 -18.852 1.00 . A A . 65 ARG HD2 1 1
13 21738 1 1 65 ARG HD3 H -7.018 1.591 -18.848 1.00 . A A . 65 ARG HD3 1 1
13 21739 1 1 65 ARG HE H -4.456 0.103 -19.266 1.00 . A A . 65 ARG HE 1 1
13 21740 1 1 65 ARG HG2 H -4.986 0.758 -17.007 1.00 . A A . 65 ARG HG2 1 1
13 21741 1 1 65 ARG HG3 H -6.444 -0.173 -16.670 1.00 . A A . 65 ARG HG3 1 1
13 21742 1 1 65 ARG HH11 H -5.124 3.204 -19.010 1.00 . A A . 65 ARG HH11 1 1
13 21743 1 1 65 ARG HH12 H -4.867 3.666 -20.659 1.00 . A A . 65 ARG HH12 1 1
13 21744 1 1 65 ARG HH21 H -4.834 0.407 -21.840 1.00 . A A . 65 ARG HH21 1 1
13 21745 1 1 65 ARG HH22 H -4.708 2.082 -22.262 1.00 . A A . 65 ARG HH22 1 1
13 21746 1 1 65 ARG N N -4.443 2.472 -15.461 1.00 . A A . 65 ARG N 1 1
13 21747 1 1 65 ARG NE N -5.158 0.771 -19.417 1.00 . A A . 65 ARG NE 1 1
13 21748 1 1 65 ARG NH1 N -4.995 2.954 -19.969 1.00 . A A . 65 ARG NH1 1 1
13 21749 1 1 65 ARG NH2 N -4.833 1.370 -21.572 1.00 . A A . 65 ARG NH2 1 1
13 21750 1 1 65 ARG O O -5.981 -0.026 -14.515 1.00 . A A . 65 ARG O 1 1
13 21751 1 1 66 PHE C C -8.035 0.149 -11.698 1.00 . A A . 66 PHE C 1 1
13 21752 1 1 66 PHE CA C -6.512 0.385 -11.875 1.00 . A A . 66 PHE CA 1 1
13 21753 1 1 66 PHE CB C -5.862 0.813 -10.546 1.00 . A A . 66 PHE CB 1 1
13 21754 1 1 66 PHE CD1 C -3.527 1.592 -11.163 1.00 . A A . 66 PHE CD1 1 1
13 21755 1 1 66 PHE CD2 C -3.783 -0.590 -10.121 1.00 . A A . 66 PHE CD2 1 1
13 21756 1 1 66 PHE CE1 C -2.143 1.395 -11.224 1.00 . A A . 66 PHE CE1 1 1
13 21757 1 1 66 PHE CE2 C -2.398 -0.781 -10.188 1.00 . A A . 66 PHE CE2 1 1
13 21758 1 1 66 PHE CG C -4.357 0.600 -10.610 1.00 . A A . 66 PHE CG 1 1
13 21759 1 1 66 PHE CZ C -1.580 0.209 -10.740 1.00 . A A . 66 PHE CZ 1 1
13 21760 1 1 66 PHE H H -6.377 2.418 -12.649 1.00 . A A . 66 PHE H 1 1
13 21761 1 1 66 PHE HA H -6.051 -0.533 -12.222 1.00 . A A . 66 PHE HA 1 1
13 21762 1 1 66 PHE HB2 H -6.067 1.858 -10.369 1.00 . A A . 66 PHE HB2 1 1
13 21763 1 1 66 PHE HB3 H -6.277 0.225 -9.739 1.00 . A A . 66 PHE HB3 1 1
13 21764 1 1 66 PHE HD1 H -3.950 2.514 -11.535 1.00 . A A . 66 PHE HD1 1 1
13 21765 1 1 66 PHE HD2 H -4.404 -1.360 -9.690 1.00 . A A . 66 PHE HD2 1 1
13 21766 1 1 66 PHE HE1 H -1.508 2.158 -11.648 1.00 . A A . 66 PHE HE1 1 1
13 21767 1 1 66 PHE HE2 H -1.961 -1.694 -9.813 1.00 . A A . 66 PHE HE2 1 1
13 21768 1 1 66 PHE HZ H -0.511 0.059 -10.791 1.00 . A A . 66 PHE HZ 1 1
13 21769 1 1 66 PHE N N -6.313 1.461 -12.906 1.00 . A A . 66 PHE N 1 1
13 21770 1 1 66 PHE O O -8.528 0.026 -10.593 1.00 . A A . 66 PHE O 1 1
13 21771 1 1 67 GLN C C -10.968 0.053 -11.504 1.00 . A A . 67 GLN C 1 1
13 21772 1 1 67 GLN CA C -10.266 -0.154 -12.859 1.00 . A A . 67 GLN CA 1 1
13 21773 1 1 67 GLN CB C -10.531 -1.586 -13.335 1.00 . A A . 67 GLN CB 1 1
13 21774 1 1 67 GLN CD C -11.370 -1.634 -15.697 1.00 . A A . 67 GLN CD 1 1
13 21775 1 1 67 GLN CG C -10.128 -1.728 -14.809 1.00 . A A . 67 GLN CG 1 1
13 21776 1 1 67 GLN H H -8.297 0.166 -13.681 1.00 . A A . 67 GLN H 1 1
13 21777 1 1 67 GLN HA H -10.700 0.526 -13.577 1.00 . A A . 67 GLN HA 1 1
13 21778 1 1 67 GLN HB2 H -9.951 -2.274 -12.737 1.00 . A A . 67 GLN HB2 1 1
13 21779 1 1 67 GLN HB3 H -11.581 -1.813 -13.228 1.00 . A A . 67 GLN HB3 1 1
13 21780 1 1 67 GLN HE21 H -12.105 -3.375 -15.092 1.00 . A A . 67 GLN HE21 1 1
13 21781 1 1 67 GLN HE22 H -13.047 -2.549 -16.237 1.00 . A A . 67 GLN HE22 1 1
13 21782 1 1 67 GLN HG2 H -9.437 -0.940 -15.073 1.00 . A A . 67 GLN HG2 1 1
13 21783 1 1 67 GLN HG3 H -9.653 -2.686 -14.960 1.00 . A A . 67 GLN HG3 1 1
13 21784 1 1 67 GLN N N -8.760 0.077 -12.821 1.00 . A A . 67 GLN N 1 1
13 21785 1 1 67 GLN NE2 N -12.247 -2.599 -15.674 1.00 . A A . 67 GLN NE2 1 1
13 21786 1 1 67 GLN O O -10.857 -0.786 -10.621 1.00 . A A . 67 GLN O 1 1
13 21787 1 1 67 GLN OE1 O -11.545 -0.673 -16.420 1.00 . A A . 67 GLN OE1 1 1
13 21788 1 1 68 LEU C C -13.906 1.113 -10.132 1.00 . A A . 68 LEU C 1 1
13 21789 1 1 68 LEU CA C -12.394 1.390 -10.031 1.00 . A A . 68 LEU CA 1 1
13 21790 1 1 68 LEU CB C -12.169 2.840 -9.527 1.00 . A A . 68 LEU CB 1 1
13 21791 1 1 68 LEU CD1 C -13.587 3.698 -11.469 1.00 . A A . 68 LEU CD1 1 1
13 21792 1 1 68 LEU CD2 C -12.425 5.286 -9.969 1.00 . A A . 68 LEU CD2 1 1
13 21793 1 1 68 LEU CG C -12.321 3.911 -10.636 1.00 . A A . 68 LEU CG 1 1
13 21794 1 1 68 LEU H H -11.767 1.812 -12.061 1.00 . A A . 68 LEU H 1 1
13 21795 1 1 68 LEU HA H -11.978 0.713 -9.302 1.00 . A A . 68 LEU HA 1 1
13 21796 1 1 68 LEU HB2 H -12.880 3.054 -8.746 1.00 . A A . 68 LEU HB2 1 1
13 21797 1 1 68 LEU HB3 H -11.173 2.908 -9.115 1.00 . A A . 68 LEU HB3 1 1
13 21798 1 1 68 LEU HD11 H -14.409 3.445 -10.815 1.00 . A A . 68 LEU HD11 1 1
13 21799 1 1 68 LEU HD12 H -13.822 4.606 -12.004 1.00 . A A . 68 LEU HD12 1 1
13 21800 1 1 68 LEU HD13 H -13.427 2.897 -12.173 1.00 . A A . 68 LEU HD13 1 1
13 21801 1 1 68 LEU HD21 H -11.788 5.314 -9.098 1.00 . A A . 68 LEU HD21 1 1
13 21802 1 1 68 LEU HD22 H -12.121 6.053 -10.665 1.00 . A A . 68 LEU HD22 1 1
13 21803 1 1 68 LEU HD23 H -13.449 5.461 -9.669 1.00 . A A . 68 LEU HD23 1 1
13 21804 1 1 68 LEU HG H -11.456 3.892 -11.281 1.00 . A A . 68 LEU HG 1 1
13 21805 1 1 68 LEU N N -11.692 1.154 -11.335 1.00 . A A . 68 LEU N 1 1
13 21806 1 1 68 LEU O O -14.509 1.195 -11.192 1.00 . A A . 68 LEU O 1 1
13 21807 1 1 69 ASN C C -16.514 1.655 -7.960 1.00 . A A . 69 ASN C 1 1
13 21808 1 1 69 ASN CA C -15.980 0.585 -8.913 1.00 . A A . 69 ASN CA 1 1
13 21809 1 1 69 ASN CB C -16.273 -0.805 -8.334 1.00 . A A . 69 ASN CB 1 1
13 21810 1 1 69 ASN CG C -17.659 -1.262 -8.792 1.00 . A A . 69 ASN CG 1 1
13 21811 1 1 69 ASN H H -13.968 0.789 -8.182 1.00 . A A . 69 ASN H 1 1
13 21812 1 1 69 ASN HA H -16.432 0.693 -9.889 1.00 . A A . 69 ASN HA 1 1
13 21813 1 1 69 ASN HB2 H -15.527 -1.501 -8.670 1.00 . A A . 69 ASN HB2 1 1
13 21814 1 1 69 ASN HB3 H -16.254 -0.757 -7.257 1.00 . A A . 69 ASN HB3 1 1
13 21815 1 1 69 ASN HD21 H -18.605 0.247 -7.915 1.00 . A A . 69 ASN HD21 1 1
13 21816 1 1 69 ASN HD22 H -19.600 -0.845 -8.750 1.00 . A A . 69 ASN HD22 1 1
13 21817 1 1 69 ASN N N -14.504 0.821 -9.000 1.00 . A A . 69 ASN N 1 1
13 21818 1 1 69 ASN ND2 N -18.708 -0.563 -8.457 1.00 . A A . 69 ASN ND2 1 1
13 21819 1 1 69 ASN O O -16.371 1.531 -6.755 1.00 . A A . 69 ASN O 1 1
13 21820 1 1 69 ASN OD1 O -17.786 -2.268 -9.462 1.00 . A A . 69 ASN OD1 1 1
13 21821 1 1 70 THR C C -19.046 3.814 -7.365 1.00 . A A . 70 THR C 1 1
13 21822 1 1 70 THR CA C -17.539 3.846 -7.595 1.00 . A A . 70 THR CA 1 1
13 21823 1 1 70 THR CB C -17.171 5.187 -8.240 1.00 . A A . 70 THR CB 1 1
13 21824 1 1 70 THR CG2 C -17.404 6.320 -7.237 1.00 . A A . 70 THR CG2 1 1
13 21825 1 1 70 THR H H -17.133 2.825 -9.468 1.00 . A A . 70 THR H 1 1
13 21826 1 1 70 THR HA H -17.038 3.776 -6.629 1.00 . A A . 70 THR HA 1 1
13 21827 1 1 70 THR HB H -17.789 5.353 -9.113 1.00 . A A . 70 THR HB 1 1
13 21828 1 1 70 THR HG1 H -15.762 4.934 -9.555 1.00 . A A . 70 THR HG1 1 1
13 21829 1 1 70 THR HG21 H -17.383 5.925 -6.232 1.00 . A A . 70 THR HG21 1 1
13 21830 1 1 70 THR HG22 H -16.628 7.063 -7.346 1.00 . A A . 70 THR HG22 1 1
13 21831 1 1 70 THR HG23 H -18.366 6.774 -7.425 1.00 . A A . 70 THR HG23 1 1
13 21832 1 1 70 THR N N -17.068 2.731 -8.486 1.00 . A A . 70 THR N 1 1
13 21833 1 1 70 THR O O -19.833 3.892 -8.294 1.00 . A A . 70 THR O 1 1
13 21834 1 1 70 THR OG1 O -15.804 5.164 -8.624 1.00 . A A . 70 THR OG1 1 1
13 21835 1 1 71 CYS C C -21.057 5.268 -5.206 1.00 . A A . 71 CYS C 1 1
13 21836 1 1 71 CYS CA C -20.873 3.855 -5.739 1.00 . A A . 71 CYS CA 1 1
13 21837 1 1 71 CYS CB C -21.215 2.827 -4.649 1.00 . A A . 71 CYS CB 1 1
13 21838 1 1 71 CYS H H -18.747 3.795 -5.398 1.00 . A A . 71 CYS H 1 1
13 21839 1 1 71 CYS HA H -21.494 3.704 -6.615 1.00 . A A . 71 CYS HA 1 1
13 21840 1 1 71 CYS HB2 H -20.513 2.912 -3.833 1.00 . A A . 71 CYS HB2 1 1
13 21841 1 1 71 CYS HB3 H -22.213 3.013 -4.282 1.00 . A A . 71 CYS HB3 1 1
13 21842 1 1 71 CYS N N -19.430 3.789 -6.109 1.00 . A A . 71 CYS N 1 1
13 21843 1 1 71 CYS O O -20.489 5.612 -4.185 1.00 . A A . 71 CYS O 1 1
13 21844 1 1 71 CYS SG S -21.135 1.155 -5.345 1.00 . A A . 71 CYS SG 1 1
13 21845 1 1 72 THR C C -23.283 7.771 -4.793 1.00 . A A . 72 THR C 1 1
13 21846 1 1 72 THR CA C -21.931 7.531 -5.470 1.00 . A A . 72 THR CA 1 1
13 21847 1 1 72 THR CB C -21.795 8.460 -6.689 1.00 . A A . 72 THR CB 1 1
13 21848 1 1 72 THR CG2 C -21.376 9.859 -6.230 1.00 . A A . 72 THR CG2 1 1
13 21849 1 1 72 THR H H -22.191 5.800 -6.753 1.00 . A A . 72 THR H 1 1
13 21850 1 1 72 THR HA H -21.136 7.751 -4.765 1.00 . A A . 72 THR HA 1 1
13 21851 1 1 72 THR HB H -22.745 8.526 -7.204 1.00 . A A . 72 THR HB 1 1
13 21852 1 1 72 THR HG1 H -21.251 7.695 -8.395 1.00 . A A . 72 THR HG1 1 1
13 21853 1 1 72 THR HG21 H -20.514 9.784 -5.582 1.00 . A A . 72 THR HG21 1 1
13 21854 1 1 72 THR HG22 H -21.126 10.459 -7.091 1.00 . A A . 72 THR HG22 1 1
13 21855 1 1 72 THR HG23 H -22.191 10.322 -5.693 1.00 . A A . 72 THR HG23 1 1
13 21856 1 1 72 THR N N -21.782 6.102 -5.913 1.00 . A A . 72 THR N 1 1
13 21857 1 1 72 THR O O -24.301 7.262 -5.227 1.00 . A A . 72 THR O 1 1
13 21858 1 1 72 THR OG1 O -20.813 7.944 -7.577 1.00 . A A . 72 THR OG1 1 1
13 21859 1 1 73 ARG C C -25.398 9.828 -3.855 1.00 . A A . 73 ARG C 1 1
13 21860 1 1 73 ARG CA C -24.553 8.877 -3.005 1.00 . A A . 73 ARG CA 1 1
13 21861 1 1 73 ARG CB C -24.218 9.547 -1.669 1.00 . A A . 73 ARG CB 1 1
13 21862 1 1 73 ARG CD C -26.019 11.180 -1.071 1.00 . A A . 73 ARG CD 1 1
13 21863 1 1 73 ARG CG C -25.500 9.756 -0.858 1.00 . A A . 73 ARG CG 1 1
13 21864 1 1 73 ARG CZ C -27.943 12.455 -0.340 1.00 . A A . 73 ARG CZ 1 1
13 21865 1 1 73 ARG H H -22.443 8.960 -3.428 1.00 . A A . 73 ARG H 1 1
13 21866 1 1 73 ARG HA H -25.098 7.968 -2.827 1.00 . A A . 73 ARG HA 1 1
13 21867 1 1 73 ARG HB2 H -23.540 8.915 -1.113 1.00 . A A . 73 ARG HB2 1 1
13 21868 1 1 73 ARG HB3 H -23.749 10.502 -1.853 1.00 . A A . 73 ARG HB3 1 1
13 21869 1 1 73 ARG HD2 H -25.222 11.884 -0.884 1.00 . A A . 73 ARG HD2 1 1
13 21870 1 1 73 ARG HD3 H -26.366 11.289 -2.087 1.00 . A A . 73 ARG HD3 1 1
13 21871 1 1 73 ARG HE H -27.285 10.861 0.643 1.00 . A A . 73 ARG HE 1 1
13 21872 1 1 73 ARG HG2 H -26.250 9.046 -1.179 1.00 . A A . 73 ARG HG2 1 1
13 21873 1 1 73 ARG HG3 H -25.291 9.606 0.190 1.00 . A A . 73 ARG HG3 1 1
13 21874 1 1 73 ARG HH11 H -28.852 11.608 -1.908 1.00 . A A . 73 ARG HH11 1 1
13 21875 1 1 73 ARG HH12 H -29.417 13.188 -1.480 1.00 . A A . 73 ARG HH12 1 1
13 21876 1 1 73 ARG HH21 H -27.210 13.543 1.172 1.00 . A A . 73 ARG HH21 1 1
13 21877 1 1 73 ARG HH22 H -28.484 14.286 0.265 1.00 . A A . 73 ARG HH22 1 1
13 21878 1 1 73 ARG N N -23.286 8.562 -3.735 1.00 . A A . 73 ARG N 1 1
13 21879 1 1 73 ARG NE N -27.144 11.445 -0.131 1.00 . A A . 73 ARG NE 1 1
13 21880 1 1 73 ARG NH1 N -28.804 12.414 -1.319 1.00 . A A . 73 ARG NH1 1 1
13 21881 1 1 73 ARG NH2 N -27.874 13.509 0.425 1.00 . A A . 73 ARG NH2 1 1
13 21882 1 1 73 ARG O O -25.081 11.001 -3.975 1.00 . A A . 73 ARG O 1 1
13 21883 1 1 74 THR C C -28.821 9.859 -5.035 1.00 . A A . 74 THR C 1 1
13 21884 1 1 74 THR CA C -27.341 10.179 -5.312 1.00 . A A . 74 THR CA 1 1
13 21885 1 1 74 THR CB C -27.010 9.928 -6.792 1.00 . A A . 74 THR CB 1 1
13 21886 1 1 74 THR CG2 C -25.805 10.778 -7.200 1.00 . A A . 74 THR CG2 1 1
13 21887 1 1 74 THR H H -26.675 8.374 -4.334 1.00 . A A . 74 THR H 1 1
13 21888 1 1 74 THR HA H -27.156 11.218 -5.079 1.00 . A A . 74 THR HA 1 1
13 21889 1 1 74 THR HB H -27.857 10.200 -7.401 1.00 . A A . 74 THR HB 1 1
13 21890 1 1 74 THR HG1 H -27.207 8.246 -7.751 1.00 . A A . 74 THR HG1 1 1
13 21891 1 1 74 THR HG21 H -25.715 11.620 -6.531 1.00 . A A . 74 THR HG21 1 1
13 21892 1 1 74 THR HG22 H -24.908 10.180 -7.148 1.00 . A A . 74 THR HG22 1 1
13 21893 1 1 74 THR HG23 H -25.943 11.135 -8.210 1.00 . A A . 74 THR HG23 1 1
13 21894 1 1 74 THR N N -26.461 9.323 -4.451 1.00 . A A . 74 THR N 1 1
13 21895 1 1 74 THR O O -29.466 10.550 -4.263 1.00 . A A . 74 THR O 1 1
13 21896 1 1 74 THR OG1 O -26.706 8.552 -6.992 1.00 . A A . 74 THR OG1 1 1
13 21897 1 1 75 SER C C -31.121 7.173 -6.224 1.00 . A A . 75 SER C 1 1
13 21898 1 1 75 SER CA C -30.805 8.461 -5.457 1.00 . A A . 75 SER CA 1 1
13 21899 1 1 75 SER CB C -31.690 9.596 -5.978 1.00 . A A . 75 SER CB 1 1
13 21900 1 1 75 SER H H -28.810 8.305 -6.291 1.00 . A A . 75 SER H 1 1
13 21901 1 1 75 SER HA H -30.999 8.312 -4.401 1.00 . A A . 75 SER HA 1 1
13 21902 1 1 75 SER HB2 H -31.131 10.516 -5.990 1.00 . A A . 75 SER HB2 1 1
13 21903 1 1 75 SER HB3 H -32.018 9.365 -6.984 1.00 . A A . 75 SER HB3 1 1
13 21904 1 1 75 SER HG H -32.561 10.313 -4.390 1.00 . A A . 75 SER HG 1 1
13 21905 1 1 75 SER N N -29.359 8.830 -5.667 1.00 . A A . 75 SER N 1 1
13 21906 1 1 75 SER O O -31.185 7.177 -7.443 1.00 . A A . 75 SER O 1 1
13 21907 1 1 75 SER OG O -32.817 9.747 -5.122 1.00 . A A . 75 SER OG 1 1
13 21908 1 1 76 ILE C C -31.836 3.690 -5.097 1.00 . A A . 76 ILE C 1 1
13 21909 1 1 76 ILE CA C -31.635 4.770 -6.173 1.00 . A A . 76 ILE CA 1 1
13 21910 1 1 76 ILE CB C -30.476 4.384 -7.111 1.00 . A A . 76 ILE CB 1 1
13 21911 1 1 76 ILE CD1 C -31.925 3.314 -8.845 1.00 . A A . 76 ILE CD1 1 1
13 21912 1 1 76 ILE CG1 C -30.799 3.076 -7.838 1.00 . A A . 76 ILE CG1 1 1
13 21913 1 1 76 ILE CG2 C -29.185 4.209 -6.309 1.00 . A A . 76 ILE CG2 1 1
13 21914 1 1 76 ILE H H -31.263 6.121 -4.533 1.00 . A A . 76 ILE H 1 1
13 21915 1 1 76 ILE HA H -32.543 4.871 -6.749 1.00 . A A . 76 ILE HA 1 1
13 21916 1 1 76 ILE HB H -30.334 5.169 -7.840 1.00 . A A . 76 ILE HB 1 1
13 21917 1 1 76 ILE HD11 H -31.754 4.246 -9.364 1.00 . A A . 76 ILE HD11 1 1
13 21918 1 1 76 ILE HD12 H -31.946 2.503 -9.558 1.00 . A A . 76 ILE HD12 1 1
13 21919 1 1 76 ILE HD13 H -32.870 3.361 -8.324 1.00 . A A . 76 ILE HD13 1 1
13 21920 1 1 76 ILE HG12 H -29.918 2.731 -8.360 1.00 . A A . 76 ILE HG12 1 1
13 21921 1 1 76 ILE HG13 H -31.106 2.330 -7.124 1.00 . A A . 76 ILE HG13 1 1
13 21922 1 1 76 ILE HG21 H -29.355 3.513 -5.501 1.00 . A A . 76 ILE HG21 1 1
13 21923 1 1 76 ILE HG22 H -28.412 3.827 -6.958 1.00 . A A . 76 ILE HG22 1 1
13 21924 1 1 76 ILE HG23 H -28.878 5.163 -5.906 1.00 . A A . 76 ILE HG23 1 1
13 21925 1 1 76 ILE N N -31.320 6.079 -5.513 1.00 . A A . 76 ILE N 1 1
13 21926 1 1 76 ILE O O -31.286 3.780 -4.010 1.00 . A A . 76 ILE O 1 1
13 21927 1 1 77 THR C C -33.465 2.141 -3.110 1.00 . A A . 77 THR C 1 1
13 21928 1 1 77 THR CA C -32.889 1.560 -4.424 1.00 . A A . 77 THR CA 1 1
13 21929 1 1 77 THR CB C -31.600 0.753 -4.121 1.00 . A A . 77 THR CB 1 1
13 21930 1 1 77 THR CG2 C -31.718 -0.649 -4.729 1.00 . A A . 77 THR CG2 1 1
13 21931 1 1 77 THR H H -33.039 2.644 -6.287 1.00 . A A . 77 THR H 1 1
13 21932 1 1 77 THR HA H -33.623 0.905 -4.867 1.00 . A A . 77 THR HA 1 1
13 21933 1 1 77 THR HB H -31.479 0.660 -3.053 1.00 . A A . 77 THR HB 1 1
13 21934 1 1 77 THR HG1 H -29.734 1.306 -4.038 1.00 . A A . 77 THR HG1 1 1
13 21935 1 1 77 THR HG21 H -32.499 -0.657 -5.475 1.00 . A A . 77 THR HG21 1 1
13 21936 1 1 77 THR HG22 H -30.779 -0.923 -5.188 1.00 . A A . 77 THR HG22 1 1
13 21937 1 1 77 THR HG23 H -31.958 -1.359 -3.952 1.00 . A A . 77 THR HG23 1 1
13 21938 1 1 77 THR N N -32.619 2.675 -5.400 1.00 . A A . 77 THR N 1 1
13 21939 1 1 77 THR O O -33.501 3.349 -2.955 1.00 . A A . 77 THR O 1 1
13 21940 1 1 77 THR OG1 O -30.454 1.401 -4.664 1.00 . A A . 77 THR OG1 1 1
13 21941 1 1 78 PRO C C -33.432 2.093 0.111 1.00 . A A . 78 PRO C 1 1
13 21942 1 1 78 PRO CA C -34.516 1.715 -0.919 1.00 . A A . 78 PRO CA 1 1
13 21943 1 1 78 PRO CB C -35.312 0.492 -0.447 1.00 . A A . 78 PRO CB 1 1
13 21944 1 1 78 PRO CD C -33.903 -0.209 -2.361 1.00 . A A . 78 PRO CD 1 1
13 21945 1 1 78 PRO CG C -34.677 -0.736 -1.138 1.00 . A A . 78 PRO CG 1 1
13 21946 1 1 78 PRO HA H -35.187 2.544 -1.080 1.00 . A A . 78 PRO HA 1 1
13 21947 1 1 78 PRO HB2 H -35.241 0.396 0.628 1.00 . A A . 78 PRO HB2 1 1
13 21948 1 1 78 PRO HB3 H -36.345 0.583 -0.744 1.00 . A A . 78 PRO HB3 1 1
13 21949 1 1 78 PRO HD2 H -32.887 -0.582 -2.352 1.00 . A A . 78 PRO HD2 1 1
13 21950 1 1 78 PRO HD3 H -34.409 -0.498 -3.266 1.00 . A A . 78 PRO HD3 1 1
13 21951 1 1 78 PRO HG2 H -34.002 -1.236 -0.457 1.00 . A A . 78 PRO HG2 1 1
13 21952 1 1 78 PRO HG3 H -35.447 -1.418 -1.462 1.00 . A A . 78 PRO HG3 1 1
13 21953 1 1 78 PRO N N -33.923 1.273 -2.203 1.00 . A A . 78 PRO N 1 1
13 21954 1 1 78 PRO O O -33.125 3.262 0.286 1.00 . A A . 78 PRO O 1 1
13 21955 1 1 79 ARG C C -30.559 0.571 1.551 1.00 . A A . 79 ARG C 1 1
13 21956 1 1 79 ARG CA C -31.833 1.393 1.848 1.00 . A A . 79 ARG CA 1 1
13 21957 1 1 79 ARG CB C -32.408 1.001 3.219 1.00 . A A . 79 ARG CB 1 1
13 21958 1 1 79 ARG CD C -34.094 2.259 4.595 1.00 . A A . 79 ARG CD 1 1
13 21959 1 1 79 ARG CG C -32.659 2.260 4.063 1.00 . A A . 79 ARG CG 1 1
13 21960 1 1 79 ARG CZ C -34.819 3.817 6.310 1.00 . A A . 79 ARG CZ 1 1
13 21961 1 1 79 ARG H H -33.154 0.191 0.652 1.00 . A A . 79 ARG H 1 1
13 21962 1 1 79 ARG HA H -31.591 2.444 1.843 1.00 . A A . 79 ARG HA 1 1
13 21963 1 1 79 ARG HB2 H -33.337 0.469 3.075 1.00 . A A . 79 ARG HB2 1 1
13 21964 1 1 79 ARG HB3 H -31.707 0.361 3.734 1.00 . A A . 79 ARG HB3 1 1
13 21965 1 1 79 ARG HD2 H -34.772 1.972 3.804 1.00 . A A . 79 ARG HD2 1 1
13 21966 1 1 79 ARG HD3 H -34.177 1.558 5.411 1.00 . A A . 79 ARG HD3 1 1
13 21967 1 1 79 ARG HE H -34.371 4.390 4.462 1.00 . A A . 79 ARG HE 1 1
13 21968 1 1 79 ARG HG2 H -31.971 2.274 4.896 1.00 . A A . 79 ARG HG2 1 1
13 21969 1 1 79 ARG HG3 H -32.506 3.142 3.459 1.00 . A A . 79 ARG HG3 1 1
13 21970 1 1 79 ARG HH11 H -32.956 3.996 7.023 1.00 . A A . 79 ARG HH11 1 1
13 21971 1 1 79 ARG HH12 H -34.225 4.142 8.194 1.00 . A A . 79 ARG HH12 1 1
13 21972 1 1 79 ARG HH21 H -36.770 3.689 5.888 1.00 . A A . 79 ARG HH21 1 1
13 21973 1 1 79 ARG HH22 H -36.380 3.973 7.551 1.00 . A A . 79 ARG HH22 1 1
13 21974 1 1 79 ARG N N -32.874 1.115 0.806 1.00 . A A . 79 ARG N 1 1
13 21975 1 1 79 ARG NE N -34.437 3.629 5.074 1.00 . A A . 79 ARG NE 1 1
13 21976 1 1 79 ARG NH1 N -33.930 4.000 7.248 1.00 . A A . 79 ARG NH1 1 1
13 21977 1 1 79 ARG NH2 N -36.089 3.826 6.605 1.00 . A A . 79 ARG NH2 1 1
13 21978 1 1 79 ARG O O -30.571 -0.246 0.649 1.00 . A A . 79 ARG O 1 1
13 21979 1 1 80 PRO C C -29.464 3.236 2.866 1.00 . A A . 80 PRO C 1 1
13 21980 1 1 80 PRO CA C -29.434 1.808 3.412 1.00 . A A . 80 PRO CA 1 1
13 21981 1 1 80 PRO CB C -28.104 1.508 4.112 1.00 . A A . 80 PRO CB 1 1
13 21982 1 1 80 PRO CD C -28.190 0.127 2.071 1.00 . A A . 80 PRO CD 1 1
13 21983 1 1 80 PRO CG C -27.225 0.769 3.083 1.00 . A A . 80 PRO CG 1 1
13 21984 1 1 80 PRO HA H -30.243 1.653 4.101 1.00 . A A . 80 PRO HA 1 1
13 21985 1 1 80 PRO HB2 H -27.629 2.431 4.418 1.00 . A A . 80 PRO HB2 1 1
13 21986 1 1 80 PRO HB3 H -28.271 0.874 4.970 1.00 . A A . 80 PRO HB3 1 1
13 21987 1 1 80 PRO HD2 H -27.841 0.298 1.061 1.00 . A A . 80 PRO HD2 1 1
13 21988 1 1 80 PRO HD3 H -28.294 -0.928 2.265 1.00 . A A . 80 PRO HD3 1 1
13 21989 1 1 80 PRO HG2 H -26.569 1.469 2.584 1.00 . A A . 80 PRO HG2 1 1
13 21990 1 1 80 PRO HG3 H -26.646 0.000 3.573 1.00 . A A . 80 PRO HG3 1 1
13 21991 1 1 80 PRO N N -29.482 0.819 2.300 1.00 . A A . 80 PRO N 1 1
13 21992 1 1 80 PRO O O -30.413 3.971 3.092 1.00 . A A . 80 PRO O 1 1
13 21993 1 1 81 CYS C C -28.527 4.882 0.023 1.00 . A A . 81 CYS C 1 1
13 21994 1 1 81 CYS CA C -28.378 4.994 1.556 1.00 . A A . 81 CYS CA 1 1
13 21995 1 1 81 CYS CB C -27.027 5.628 1.899 1.00 . A A . 81 CYS CB 1 1
13 21996 1 1 81 CYS H H -27.701 2.995 1.980 1.00 . A A . 81 CYS H 1 1
13 21997 1 1 81 CYS HA H -29.178 5.588 1.965 1.00 . A A . 81 CYS HA 1 1
13 21998 1 1 81 CYS HB2 H -26.268 4.859 1.930 1.00 . A A . 81 CYS HB2 1 1
13 21999 1 1 81 CYS HB3 H -26.767 6.354 1.148 1.00 . A A . 81 CYS HB3 1 1
13 22000 1 1 81 CYS N N -28.437 3.620 2.144 1.00 . A A . 81 CYS N 1 1
13 22001 1 1 81 CYS O O -28.256 3.824 -0.521 1.00 . A A . 81 CYS O 1 1
13 22002 1 1 81 CYS SG S -27.128 6.438 3.516 1.00 . A A . 81 CYS SG 1 1
13 22003 1 1 82 PRO C C -27.722 5.927 -2.794 1.00 . A A . 82 PRO C 1 1
13 22004 1 1 82 PRO CA C -29.097 5.935 -2.125 1.00 . A A . 82 PRO CA 1 1
13 22005 1 1 82 PRO CB C -29.852 7.229 -2.438 1.00 . A A . 82 PRO CB 1 1
13 22006 1 1 82 PRO CD C -29.273 7.278 -0.040 1.00 . A A . 82 PRO CD 1 1
13 22007 1 1 82 PRO CG C -29.605 8.176 -1.245 1.00 . A A . 82 PRO CG 1 1
13 22008 1 1 82 PRO HA H -29.679 5.081 -2.434 1.00 . A A . 82 PRO HA 1 1
13 22009 1 1 82 PRO HB2 H -29.469 7.668 -3.347 1.00 . A A . 82 PRO HB2 1 1
13 22010 1 1 82 PRO HB3 H -30.909 7.033 -2.532 1.00 . A A . 82 PRO HB3 1 1
13 22011 1 1 82 PRO HD2 H -28.432 7.685 0.500 1.00 . A A . 82 PRO HD2 1 1
13 22012 1 1 82 PRO HD3 H -30.137 7.192 0.601 1.00 . A A . 82 PRO HD3 1 1
13 22013 1 1 82 PRO HG2 H -28.772 8.832 -1.461 1.00 . A A . 82 PRO HG2 1 1
13 22014 1 1 82 PRO HG3 H -30.491 8.754 -1.037 1.00 . A A . 82 PRO HG3 1 1
13 22015 1 1 82 PRO N N -28.939 5.958 -0.651 1.00 . A A . 82 PRO N 1 1
13 22016 1 1 82 PRO O O -26.983 6.886 -2.690 1.00 . A A . 82 PRO O 1 1
13 22017 1 1 83 TYR C C -26.163 4.080 -5.516 1.00 . A A . 83 TYR C 1 1
13 22018 1 1 83 TYR CA C -26.038 4.756 -4.152 1.00 . A A . 83 TYR CA 1 1
13 22019 1 1 83 TYR CB C -25.059 3.945 -3.294 1.00 . A A . 83 TYR CB 1 1
13 22020 1 1 83 TYR CD1 C -25.068 5.382 -1.213 1.00 . A A . 83 TYR CD1 1 1
13 22021 1 1 83 TYR CD2 C -23.020 5.152 -2.481 1.00 . A A . 83 TYR CD2 1 1
13 22022 1 1 83 TYR CE1 C -24.406 6.220 -0.306 1.00 . A A . 83 TYR CE1 1 1
13 22023 1 1 83 TYR CE2 C -22.362 5.987 -1.580 1.00 . A A . 83 TYR CE2 1 1
13 22024 1 1 83 TYR CG C -24.369 4.847 -2.302 1.00 . A A . 83 TYR CG 1 1
13 22025 1 1 83 TYR CZ C -23.052 6.521 -0.491 1.00 . A A . 83 TYR CZ 1 1
13 22026 1 1 83 TYR H H -28.008 4.091 -3.529 1.00 . A A . 83 TYR H 1 1
13 22027 1 1 83 TYR HA H -25.640 5.753 -4.289 1.00 . A A . 83 TYR HA 1 1
13 22028 1 1 83 TYR HB2 H -25.591 3.175 -2.770 1.00 . A A . 83 TYR HB2 1 1
13 22029 1 1 83 TYR HB3 H -24.319 3.488 -3.934 1.00 . A A . 83 TYR HB3 1 1
13 22030 1 1 83 TYR HD1 H -26.110 5.148 -1.073 1.00 . A A . 83 TYR HD1 1 1
13 22031 1 1 83 TYR HD2 H -22.481 4.735 -3.316 1.00 . A A . 83 TYR HD2 1 1
13 22032 1 1 83 TYR HE1 H -24.938 6.633 0.534 1.00 . A A . 83 TYR HE1 1 1
13 22033 1 1 83 TYR HE2 H -21.323 6.220 -1.728 1.00 . A A . 83 TYR HE2 1 1
13 22034 1 1 83 TYR HH H -21.511 7.000 0.532 1.00 . A A . 83 TYR HH 1 1
13 22035 1 1 83 TYR N N -27.379 4.847 -3.472 1.00 . A A . 83 TYR N 1 1
13 22036 1 1 83 TYR O O -26.788 3.042 -5.649 1.00 . A A . 83 TYR O 1 1
13 22037 1 1 83 TYR OH O -22.397 7.347 0.400 1.00 . A A . 83 TYR OH 1 1
13 22038 1 1 84 SER C C -24.164 3.515 -8.193 1.00 . A A . 84 SER C 1 1
13 22039 1 1 84 SER CA C -25.556 4.067 -7.898 1.00 . A A . 84 SER CA 1 1
13 22040 1 1 84 SER CB C -25.901 5.147 -8.920 1.00 . A A . 84 SER CB 1 1
13 22041 1 1 84 SER H H -25.019 5.487 -6.344 1.00 . A A . 84 SER H 1 1
13 22042 1 1 84 SER HA H -26.285 3.262 -7.950 1.00 . A A . 84 SER HA 1 1
13 22043 1 1 84 SER HB2 H -25.600 4.825 -9.903 1.00 . A A . 84 SER HB2 1 1
13 22044 1 1 84 SER HB3 H -26.970 5.319 -8.912 1.00 . A A . 84 SER HB3 1 1
13 22045 1 1 84 SER HG H -25.806 7.081 -8.744 1.00 . A A . 84 SER HG 1 1
13 22046 1 1 84 SER N N -25.534 4.659 -6.515 1.00 . A A . 84 SER N 1 1
13 22047 1 1 84 SER O O -23.172 4.204 -8.008 1.00 . A A . 84 SER O 1 1
13 22048 1 1 84 SER OG O -25.213 6.345 -8.588 1.00 . A A . 84 SER OG 1 1
13 22049 1 1 85 SER C C -22.332 1.887 -10.350 1.00 . A A . 85 SER C 1 1
13 22050 1 1 85 SER CA C -22.755 1.646 -8.900 1.00 . A A . 85 SER CA 1 1
13 22051 1 1 85 SER CB C -22.840 0.142 -8.647 1.00 . A A . 85 SER CB 1 1
13 22052 1 1 85 SER H H -24.903 1.747 -8.737 1.00 . A A . 85 SER H 1 1
13 22053 1 1 85 SER HA H -22.017 2.078 -8.238 1.00 . A A . 85 SER HA 1 1
13 22054 1 1 85 SER HB2 H -21.875 -0.308 -8.811 1.00 . A A . 85 SER HB2 1 1
13 22055 1 1 85 SER HB3 H -23.149 -0.036 -7.625 1.00 . A A . 85 SER HB3 1 1
13 22056 1 1 85 SER HG H -24.121 -1.236 -9.147 1.00 . A A . 85 SER HG 1 1
13 22057 1 1 85 SER N N -24.084 2.274 -8.620 1.00 . A A . 85 SER N 1 1
13 22058 1 1 85 SER O O -23.134 1.810 -11.265 1.00 . A A . 85 SER O 1 1
13 22059 1 1 85 SER OG O -23.781 -0.431 -9.546 1.00 . A A . 85 SER OG 1 1
13 22060 1 1 86 ARG C C -19.061 1.905 -11.953 1.00 . A A . 86 ARG C 1 1
13 22061 1 1 86 ARG CA C -20.512 2.398 -11.918 1.00 . A A . 86 ARG CA 1 1
13 22062 1 1 86 ARG CB C -20.560 3.893 -12.245 1.00 . A A . 86 ARG CB 1 1
13 22063 1 1 86 ARG CD C -22.237 3.725 -14.093 1.00 . A A . 86 ARG CD 1 1
13 22064 1 1 86 ARG CG C -20.789 4.078 -13.747 1.00 . A A . 86 ARG CG 1 1
13 22065 1 1 86 ARG CZ C -21.960 3.731 -16.498 1.00 . A A . 86 ARG CZ 1 1
13 22066 1 1 86 ARG H H -20.455 2.199 -9.776 1.00 . A A . 86 ARG H 1 1
13 22067 1 1 86 ARG HA H -21.097 1.849 -12.639 1.00 . A A . 86 ARG HA 1 1
13 22068 1 1 86 ARG HB2 H -21.367 4.357 -11.696 1.00 . A A . 86 ARG HB2 1 1
13 22069 1 1 86 ARG HB3 H -19.624 4.354 -11.967 1.00 . A A . 86 ARG HB3 1 1
13 22070 1 1 86 ARG HD2 H -22.360 2.652 -14.074 1.00 . A A . 86 ARG HD2 1 1
13 22071 1 1 86 ARG HD3 H -22.901 4.176 -13.372 1.00 . A A . 86 ARG HD3 1 1
13 22072 1 1 86 ARG HE H -23.219 4.953 -15.566 1.00 . A A . 86 ARG HE 1 1
13 22073 1 1 86 ARG HG2 H -20.595 5.106 -14.017 1.00 . A A . 86 ARG HG2 1 1
13 22074 1 1 86 ARG HG3 H -20.123 3.430 -14.295 1.00 . A A . 86 ARG HG3 1 1
13 22075 1 1 86 ARG HH11 H -23.248 2.211 -16.693 1.00 . A A . 86 ARG HH11 1 1
13 22076 1 1 86 ARG HH12 H -21.968 2.263 -17.859 1.00 . A A . 86 ARG HH12 1 1
13 22077 1 1 86 ARG HH21 H -20.530 5.132 -16.546 1.00 . A A . 86 ARG HH21 1 1
13 22078 1 1 86 ARG HH22 H -20.433 3.920 -17.779 1.00 . A A . 86 ARG HH22 1 1
13 22079 1 1 86 ARG N N -21.061 2.162 -10.546 1.00 . A A . 86 ARG N 1 1
13 22080 1 1 86 ARG NE N -22.560 4.236 -15.455 1.00 . A A . 86 ARG NE 1 1
13 22081 1 1 86 ARG NH1 N -22.429 2.652 -17.061 1.00 . A A . 86 ARG NH1 1 1
13 22082 1 1 86 ARG NH2 N -20.891 4.305 -16.978 1.00 . A A . 86 ARG NH2 1 1
13 22083 1 1 86 ARG O O -18.427 1.777 -10.920 1.00 . A A . 86 ARG O 1 1
13 22084 1 1 87 THR C C -16.457 1.762 -14.457 1.00 . A A . 87 THR C 1 1
13 22085 1 1 87 THR CA C -17.130 1.116 -13.245 1.00 . A A . 87 THR CA 1 1
13 22086 1 1 87 THR CB C -17.149 -0.405 -13.427 1.00 . A A . 87 THR CB 1 1
13 22087 1 1 87 THR CG2 C -15.730 -0.959 -13.280 1.00 . A A . 87 THR CG2 1 1
13 22088 1 1 87 THR H H -19.089 1.723 -13.938 1.00 . A A . 87 THR H 1 1
13 22089 1 1 87 THR HA H -16.577 1.364 -12.347 1.00 . A A . 87 THR HA 1 1
13 22090 1 1 87 THR HB H -17.524 -0.646 -14.410 1.00 . A A . 87 THR HB 1 1
13 22091 1 1 87 THR HG1 H -18.901 -0.905 -12.744 1.00 . A A . 87 THR HG1 1 1
13 22092 1 1 87 THR HG21 H -15.273 -0.546 -12.393 1.00 . A A . 87 THR HG21 1 1
13 22093 1 1 87 THR HG22 H -15.771 -2.035 -13.194 1.00 . A A . 87 THR HG22 1 1
13 22094 1 1 87 THR HG23 H -15.146 -0.688 -14.147 1.00 . A A . 87 THR HG23 1 1
13 22095 1 1 87 THR N N -18.543 1.617 -13.128 1.00 . A A . 87 THR N 1 1
13 22096 1 1 87 THR O O -17.111 2.060 -15.443 1.00 . A A . 87 THR O 1 1
13 22097 1 1 87 THR OG1 O -17.992 -0.989 -12.444 1.00 . A A . 87 THR OG1 1 1
13 22098 1 1 88 GLU C C -12.921 2.667 -15.231 1.00 . A A . 88 GLU C 1 1
13 22099 1 1 88 GLU CA C -14.422 2.596 -15.535 1.00 . A A . 88 GLU CA 1 1
13 22100 1 1 88 GLU CB C -14.957 4.010 -15.775 1.00 . A A . 88 GLU CB 1 1
13 22101 1 1 88 GLU CD C -15.712 6.096 -14.629 1.00 . A A . 88 GLU CD 1 1
13 22102 1 1 88 GLU CG C -14.904 4.807 -14.471 1.00 . A A . 88 GLU CG 1 1
13 22103 1 1 88 GLU H H -14.665 1.715 -13.574 1.00 . A A . 88 GLU H 1 1
13 22104 1 1 88 GLU HA H -14.577 2.002 -16.423 1.00 . A A . 88 GLU HA 1 1
13 22105 1 1 88 GLU HB2 H -14.351 4.500 -16.523 1.00 . A A . 88 GLU HB2 1 1
13 22106 1 1 88 GLU HB3 H -15.979 3.955 -16.120 1.00 . A A . 88 GLU HB3 1 1
13 22107 1 1 88 GLU HG2 H -15.322 4.214 -13.670 1.00 . A A . 88 GLU HG2 1 1
13 22108 1 1 88 GLU HG3 H -13.878 5.054 -14.239 1.00 . A A . 88 GLU HG3 1 1
13 22109 1 1 88 GLU N N -15.156 1.972 -14.386 1.00 . A A . 88 GLU N 1 1
13 22110 1 1 88 GLU O O -12.465 2.195 -14.204 1.00 . A A . 88 GLU O 1 1
13 22111 1 1 88 GLU OE1 O -15.171 7.050 -15.165 1.00 . A A . 88 GLU OE1 1 1
13 22112 1 1 88 GLU OE2 O -16.859 6.107 -14.214 1.00 . A A . 88 GLU OE2 1 1
13 22113 1 1 89 THR C C -10.377 4.063 -14.606 1.00 . A A . 89 THR C 1 1
13 22114 1 1 89 THR CA C -10.674 3.400 -15.950 1.00 . A A . 89 THR CA 1 1
13 22115 1 1 89 THR CB C -10.117 4.273 -17.087 1.00 . A A . 89 THR CB 1 1
13 22116 1 1 89 THR CG2 C -8.592 4.353 -16.994 1.00 . A A . 89 THR CG2 1 1
13 22117 1 1 89 THR H H -12.577 3.626 -16.940 1.00 . A A . 89 THR H 1 1
13 22118 1 1 89 THR HA H -10.208 2.420 -15.977 1.00 . A A . 89 THR HA 1 1
13 22119 1 1 89 THR HB H -10.532 5.275 -17.018 1.00 . A A . 89 THR HB 1 1
13 22120 1 1 89 THR HG1 H -10.140 2.803 -18.359 1.00 . A A . 89 THR HG1 1 1
13 22121 1 1 89 THR HG21 H -8.255 3.893 -16.075 1.00 . A A . 89 THR HG21 1 1
13 22122 1 1 89 THR HG22 H -8.154 3.838 -17.835 1.00 . A A . 89 THR HG22 1 1
13 22123 1 1 89 THR HG23 H -8.287 5.389 -17.011 1.00 . A A . 89 THR HG23 1 1
13 22124 1 1 89 THR N N -12.161 3.262 -16.132 1.00 . A A . 89 THR N 1 1
13 22125 1 1 89 THR O O -11.091 4.964 -14.193 1.00 . A A . 89 THR O 1 1
13 22126 1 1 89 THR OG1 O -10.482 3.699 -18.333 1.00 . A A . 89 THR OG1 1 1
13 22127 1 1 90 ASN C C -7.723 5.045 -12.600 1.00 . A A . 90 ASN C 1 1
13 22128 1 1 90 ASN CA C -9.021 4.221 -12.578 1.00 . A A . 90 ASN CA 1 1
13 22129 1 1 90 ASN CB C -8.928 3.137 -11.493 1.00 . A A . 90 ASN CB 1 1
13 22130 1 1 90 ASN CG C -8.984 3.804 -10.113 1.00 . A A . 90 ASN CG 1 1
13 22131 1 1 90 ASN H H -8.794 2.870 -14.274 1.00 . A A . 90 ASN H 1 1
13 22132 1 1 90 ASN HA H -9.826 4.890 -12.315 1.00 . A A . 90 ASN HA 1 1
13 22133 1 1 90 ASN HB2 H -9.751 2.447 -11.596 1.00 . A A . 90 ASN HB2 1 1
13 22134 1 1 90 ASN HB3 H -7.996 2.609 -11.590 1.00 . A A . 90 ASN HB3 1 1
13 22135 1 1 90 ASN HD21 H -7.515 2.707 -9.348 1.00 . A A . 90 ASN HD21 1 1
13 22136 1 1 90 ASN HD22 H -8.195 3.845 -8.291 1.00 . A A . 90 ASN HD22 1 1
13 22137 1 1 90 ASN N N -9.342 3.613 -13.915 1.00 . A A . 90 ASN N 1 1
13 22138 1 1 90 ASN ND2 N -8.164 3.418 -9.173 1.00 . A A . 90 ASN ND2 1 1
13 22139 1 1 90 ASN O O -6.659 4.578 -12.216 1.00 . A A . 90 ASN O 1 1
13 22140 1 1 90 ASN OD1 O -9.779 4.693 -9.889 1.00 . A A . 90 ASN OD1 1 1
13 22141 1 1 91 TYR C C -6.764 7.957 -11.604 1.00 . A A . 91 TYR C 1 1
13 22142 1 1 91 TYR CA C -6.653 7.225 -12.939 1.00 . A A . 91 TYR CA 1 1
13 22143 1 1 91 TYR CB C -6.649 8.234 -14.109 1.00 . A A . 91 TYR CB 1 1
13 22144 1 1 91 TYR CD1 C -8.787 7.850 -15.386 1.00 . A A . 91 TYR CD1 1 1
13 22145 1 1 91 TYR CD2 C -8.611 9.816 -13.978 1.00 . A A . 91 TYR CD2 1 1
13 22146 1 1 91 TYR CE1 C -10.081 8.231 -15.758 1.00 . A A . 91 TYR CE1 1 1
13 22147 1 1 91 TYR CE2 C -9.906 10.197 -14.348 1.00 . A A . 91 TYR CE2 1 1
13 22148 1 1 91 TYR CG C -8.052 8.642 -14.496 1.00 . A A . 91 TYR CG 1 1
13 22149 1 1 91 TYR CZ C -10.641 9.404 -15.239 1.00 . A A . 91 TYR CZ 1 1
13 22150 1 1 91 TYR H H -8.723 6.641 -13.213 1.00 . A A . 91 TYR H 1 1
13 22151 1 1 91 TYR HA H -5.743 6.639 -12.952 1.00 . A A . 91 TYR HA 1 1
13 22152 1 1 91 TYR HB2 H -6.098 9.113 -13.813 1.00 . A A . 91 TYR HB2 1 1
13 22153 1 1 91 TYR HB3 H -6.161 7.784 -14.961 1.00 . A A . 91 TYR HB3 1 1
13 22154 1 1 91 TYR HD1 H -8.355 6.946 -15.785 1.00 . A A . 91 TYR HD1 1 1
13 22155 1 1 91 TYR HD2 H -8.045 10.425 -13.289 1.00 . A A . 91 TYR HD2 1 1
13 22156 1 1 91 TYR HE1 H -10.647 7.618 -16.444 1.00 . A A . 91 TYR HE1 1 1
13 22157 1 1 91 TYR HE2 H -10.338 11.101 -13.948 1.00 . A A . 91 TYR HE2 1 1
13 22158 1 1 91 TYR HH H -12.527 9.113 -15.282 1.00 . A A . 91 TYR HH 1 1
13 22159 1 1 91 TYR N N -7.838 6.299 -12.975 1.00 . A A . 91 TYR N 1 1
13 22160 1 1 91 TYR O O -7.591 8.839 -11.444 1.00 . A A . 91 TYR O 1 1
13 22161 1 1 91 TYR OH O -11.917 9.780 -15.605 1.00 . A A . 91 TYR OH 1 1
13 22162 1 1 92 ILE C C -4.768 8.682 -8.759 1.00 . A A . 92 ILE C 1 1
13 22163 1 1 92 ILE CA C -6.104 8.111 -9.247 1.00 . A A . 92 ILE CA 1 1
13 22164 1 1 92 ILE CB C -6.560 6.966 -8.309 1.00 . A A . 92 ILE CB 1 1
13 22165 1 1 92 ILE CD1 C -7.933 7.055 -6.205 1.00 . A A . 92 ILE CD1 1 1
13 22166 1 1 92 ILE CG1 C -6.580 7.408 -6.829 1.00 . A A . 92 ILE CG1 1 1
13 22167 1 1 92 ILE CG2 C -5.604 5.778 -8.457 1.00 . A A . 92 ILE CG2 1 1
13 22168 1 1 92 ILE H H -5.383 6.771 -10.787 1.00 . A A . 92 ILE H 1 1
13 22169 1 1 92 ILE HA H -6.855 8.891 -9.243 1.00 . A A . 92 ILE HA 1 1
13 22170 1 1 92 ILE HB H -7.551 6.651 -8.604 1.00 . A A . 92 ILE HB 1 1
13 22171 1 1 92 ILE HD11 H -8.727 7.352 -6.873 1.00 . A A . 92 ILE HD11 1 1
13 22172 1 1 92 ILE HD12 H -7.985 5.988 -6.036 1.00 . A A . 92 ILE HD12 1 1
13 22173 1 1 92 ILE HD13 H -8.042 7.571 -5.263 1.00 . A A . 92 ILE HD13 1 1
13 22174 1 1 92 ILE HG12 H -5.795 6.901 -6.288 1.00 . A A . 92 ILE HG12 1 1
13 22175 1 1 92 ILE HG13 H -6.423 8.468 -6.761 1.00 . A A . 92 ILE HG13 1 1
13 22176 1 1 92 ILE HG21 H -4.585 6.125 -8.377 1.00 . A A . 92 ILE HG21 1 1
13 22177 1 1 92 ILE HG22 H -5.801 5.059 -7.677 1.00 . A A . 92 ILE HG22 1 1
13 22178 1 1 92 ILE HG23 H -5.753 5.313 -9.421 1.00 . A A . 92 ILE HG23 1 1
13 22179 1 1 92 ILE N N -5.994 7.527 -10.625 1.00 . A A . 92 ILE N 1 1
13 22180 1 1 92 ILE O O -3.708 8.184 -9.082 1.00 . A A . 92 ILE O 1 1
13 22181 1 1 93 CYS C C -3.432 9.614 -5.997 1.00 . A A . 93 CYS C 1 1
13 22182 1 1 93 CYS CA C -3.636 10.327 -7.327 1.00 . A A . 93 CYS CA 1 1
13 22183 1 1 93 CYS CB C -3.888 11.820 -7.092 1.00 . A A . 93 CYS CB 1 1
13 22184 1 1 93 CYS H H -5.742 10.036 -7.683 1.00 . A A . 93 CYS H 1 1
13 22185 1 1 93 CYS HA H -2.769 10.179 -7.962 1.00 . A A . 93 CYS HA 1 1
13 22186 1 1 93 CYS HB2 H -4.285 12.263 -7.994 1.00 . A A . 93 CYS HB2 1 1
13 22187 1 1 93 CYS HB3 H -4.600 11.944 -6.290 1.00 . A A . 93 CYS HB3 1 1
13 22188 1 1 93 CYS N N -4.853 9.702 -7.934 1.00 . A A . 93 CYS N 1 1
13 22189 1 1 93 CYS O O -4.397 9.340 -5.298 1.00 . A A . 93 CYS O 1 1
13 22190 1 1 93 CYS SG S -2.343 12.650 -6.653 1.00 . A A . 93 CYS SG 1 1
13 22191 1 1 94 VAL C C -0.664 8.943 -3.738 1.00 . A A . 94 VAL C 1 1
13 22192 1 1 94 VAL CA C -1.953 8.471 -4.426 1.00 . A A . 94 VAL CA 1 1
13 22193 1 1 94 VAL CB C -1.853 6.966 -4.799 1.00 . A A . 94 VAL CB 1 1
13 22194 1 1 94 VAL CG1 C -2.964 6.608 -5.791 1.00 . A A . 94 VAL CG1 1 1
13 22195 1 1 94 VAL CG2 C -0.508 6.648 -5.468 1.00 . A A . 94 VAL CG2 1 1
13 22196 1 1 94 VAL H H -1.472 9.440 -6.290 1.00 . A A . 94 VAL H 1 1
13 22197 1 1 94 VAL HA H -2.783 8.612 -3.750 1.00 . A A . 94 VAL HA 1 1
13 22198 1 1 94 VAL HB H -1.963 6.365 -3.907 1.00 . A A . 94 VAL HB 1 1
13 22199 1 1 94 VAL HG11 H -2.897 7.254 -6.653 1.00 . A A . 94 VAL HG11 1 1
13 22200 1 1 94 VAL HG12 H -2.850 5.583 -6.105 1.00 . A A . 94 VAL HG12 1 1
13 22201 1 1 94 VAL HG13 H -3.924 6.741 -5.318 1.00 . A A . 94 VAL HG13 1 1
13 22202 1 1 94 VAL HG21 H -0.324 7.360 -6.258 1.00 . A A . 94 VAL HG21 1 1
13 22203 1 1 94 VAL HG22 H 0.283 6.709 -4.735 1.00 . A A . 94 VAL HG22 1 1
13 22204 1 1 94 VAL HG23 H -0.539 5.652 -5.882 1.00 . A A . 94 VAL HG23 1 1
13 22205 1 1 94 VAL N N -2.208 9.249 -5.680 1.00 . A A . 94 VAL N 1 1
13 22206 1 1 94 VAL O O -0.011 9.870 -4.190 1.00 . A A . 94 VAL O 1 1
13 22207 1 1 95 LYS C C 1.547 7.373 -1.297 1.00 . A A . 95 LYS C 1 1
13 22208 1 1 95 LYS CA C 0.947 8.637 -1.920 1.00 . A A . 95 LYS CA 1 1
13 22209 1 1 95 LYS CB C 0.633 9.679 -0.843 1.00 . A A . 95 LYS CB 1 1
13 22210 1 1 95 LYS CD C 0.208 12.114 -0.442 1.00 . A A . 95 LYS CD 1 1
13 22211 1 1 95 LYS CE C -1.316 12.201 -0.354 1.00 . A A . 95 LYS CE 1 1
13 22212 1 1 95 LYS CG C 0.598 11.069 -1.487 1.00 . A A . 95 LYS CG 1 1
13 22213 1 1 95 LYS H H -0.847 7.532 -2.344 1.00 . A A . 95 LYS H 1 1
13 22214 1 1 95 LYS HA H 1.645 9.047 -2.619 1.00 . A A . 95 LYS HA 1 1
13 22215 1 1 95 LYS HB2 H -0.327 9.461 -0.399 1.00 . A A . 95 LYS HB2 1 1
13 22216 1 1 95 LYS HB3 H 1.398 9.655 -0.082 1.00 . A A . 95 LYS HB3 1 1
13 22217 1 1 95 LYS HD2 H 0.611 11.830 0.519 1.00 . A A . 95 LYS HD2 1 1
13 22218 1 1 95 LYS HD3 H 0.605 13.077 -0.729 1.00 . A A . 95 LYS HD3 1 1
13 22219 1 1 95 LYS HE2 H -1.708 12.566 -1.292 1.00 . A A . 95 LYS HE2 1 1
13 22220 1 1 95 LYS HE3 H -1.720 11.222 -0.149 1.00 . A A . 95 LYS HE3 1 1
13 22221 1 1 95 LYS HG2 H 1.575 11.304 -1.884 1.00 . A A . 95 LYS HG2 1 1
13 22222 1 1 95 LYS HG3 H -0.126 11.077 -2.288 1.00 . A A . 95 LYS HG3 1 1
13 22223 1 1 95 LYS HZ1 H -1.015 13.051 1.524 1.00 . A A . 95 LYS HZ1 1 1
13 22224 1 1 95 LYS HZ2 H -1.696 14.112 0.384 1.00 . A A . 95 LYS HZ2 1 1
13 22225 1 1 95 LYS HZ3 H -2.649 12.896 1.084 1.00 . A A . 95 LYS HZ3 1 1
13 22226 1 1 95 LYS N N -0.300 8.281 -2.658 1.00 . A A . 95 LYS N 1 1
13 22227 1 1 95 LYS NZ N -1.698 13.136 0.742 1.00 . A A . 95 LYS NZ 1 1
13 22228 1 1 95 LYS O O 0.826 6.438 -0.965 1.00 . A A . 95 LYS O 1 1
13 22229 1 1 96 CYS C C 4.287 6.382 0.688 1.00 . A A . 96 CYS C 1 1
13 22230 1 1 96 CYS CA C 3.516 6.103 -0.606 1.00 . A A . 96 CYS CA 1 1
13 22231 1 1 96 CYS CB C 4.499 5.532 -1.639 1.00 . A A . 96 CYS CB 1 1
13 22232 1 1 96 CYS H H 3.403 8.079 -1.460 1.00 . A A . 96 CYS H 1 1
13 22233 1 1 96 CYS HA H 2.761 5.360 -0.406 1.00 . A A . 96 CYS HA 1 1
13 22234 1 1 96 CYS HB2 H 5.442 6.051 -1.558 1.00 . A A . 96 CYS HB2 1 1
13 22235 1 1 96 CYS HB3 H 4.654 4.482 -1.441 1.00 . A A . 96 CYS HB3 1 1
13 22236 1 1 96 CYS N N 2.856 7.325 -1.164 1.00 . A A . 96 CYS N 1 1
13 22237 1 1 96 CYS O O 5.290 7.074 0.699 1.00 . A A . 96 CYS O 1 1
13 22238 1 1 96 CYS SG S 3.850 5.737 -3.317 1.00 . A A . 96 CYS SG 1 1
13 22239 1 1 97 GLU C C 4.820 4.351 3.424 1.00 . A A . 97 GLU C 1 1
13 22240 1 1 97 GLU CA C 4.556 5.816 3.074 1.00 . A A . 97 GLU CA 1 1
13 22241 1 1 97 GLU CB C 3.678 6.482 4.141 1.00 . A A . 97 GLU CB 1 1
13 22242 1 1 97 GLU CD C 3.867 7.579 6.382 1.00 . A A . 97 GLU CD 1 1
13 22243 1 1 97 GLU CG C 4.392 6.447 5.499 1.00 . A A . 97 GLU CG 1 1
13 22244 1 1 97 GLU H H 3.088 5.145 1.660 1.00 . A A . 97 GLU H 1 1
13 22245 1 1 97 GLU HA H 5.494 6.350 2.964 1.00 . A A . 97 GLU HA 1 1
13 22246 1 1 97 GLU HB2 H 3.500 7.507 3.863 1.00 . A A . 97 GLU HB2 1 1
13 22247 1 1 97 GLU HB3 H 2.740 5.959 4.216 1.00 . A A . 97 GLU HB3 1 1
13 22248 1 1 97 GLU HG2 H 4.203 5.499 5.980 1.00 . A A . 97 GLU HG2 1 1
13 22249 1 1 97 GLU HG3 H 5.453 6.571 5.352 1.00 . A A . 97 GLU HG3 1 1
13 22250 1 1 97 GLU N N 3.856 5.748 1.751 1.00 . A A . 97 GLU N 1 1
13 22251 1 1 97 GLU O O 4.017 3.501 3.077 1.00 . A A . 97 GLU O 1 1
13 22252 1 1 97 GLU OE1 O 2.745 7.469 6.846 1.00 . A A . 97 GLU OE1 1 1
13 22253 1 1 97 GLU OE2 O 4.597 8.536 6.578 1.00 . A A . 97 GLU OE2 1 1
13 22254 1 1 98 ASN C C 6.155 1.798 2.945 1.00 . A A . 98 ASN C 1 1
13 22255 1 1 98 ASN CA C 6.217 2.551 4.307 1.00 . A A . 98 ASN CA 1 1
13 22256 1 1 98 ASN CB C 5.156 1.994 5.262 1.00 . A A . 98 ASN CB 1 1
13 22257 1 1 98 ASN CG C 5.583 2.255 6.708 1.00 . A A . 98 ASN CG 1 1
13 22258 1 1 98 ASN H H 6.590 4.708 4.294 1.00 . A A . 98 ASN H 1 1
13 22259 1 1 98 ASN HA H 7.201 2.432 4.742 1.00 . A A . 98 ASN HA 1 1
13 22260 1 1 98 ASN HB2 H 4.209 2.480 5.071 1.00 . A A . 98 ASN HB2 1 1
13 22261 1 1 98 ASN HB3 H 5.054 0.932 5.106 1.00 . A A . 98 ASN HB3 1 1
13 22262 1 1 98 ASN HD21 H 5.098 0.432 7.333 1.00 . A A . 98 ASN HD21 1 1
13 22263 1 1 98 ASN HD22 H 5.731 1.463 8.524 1.00 . A A . 98 ASN HD22 1 1
13 22264 1 1 98 ASN N N 5.934 4.015 4.044 1.00 . A A . 98 ASN N 1 1
13 22265 1 1 98 ASN ND2 N 5.460 1.305 7.596 1.00 . A A . 98 ASN ND2 1 1
13 22266 1 1 98 ASN O O 5.828 0.630 2.875 1.00 . A A . 98 ASN O 1 1
13 22267 1 1 98 ASN OD1 O 6.035 3.335 7.036 1.00 . A A . 98 ASN OD1 1 1
13 22268 1 1 99 GLN C C 5.097 1.352 0.025 1.00 . A A . 99 GLN C 1 1
13 22269 1 1 99 GLN CA C 6.426 2.007 0.450 1.00 . A A . 99 GLN CA 1 1
13 22270 1 1 99 GLN CB C 7.623 1.079 0.169 1.00 . A A . 99 GLN CB 1 1
13 22271 1 1 99 GLN CD C 8.543 -1.221 0.462 1.00 . A A . 99 GLN CD 1 1
13 22272 1 1 99 GLN CG C 7.538 -0.202 0.997 1.00 . A A . 99 GLN CG 1 1
13 22273 1 1 99 GLN H H 6.668 3.457 1.996 1.00 . A A . 99 GLN H 1 1
13 22274 1 1 99 GLN HA H 6.532 2.886 -0.179 1.00 . A A . 99 GLN HA 1 1
13 22275 1 1 99 GLN HB2 H 7.631 0.818 -0.879 1.00 . A A . 99 GLN HB2 1 1
13 22276 1 1 99 GLN HB3 H 8.539 1.598 0.410 1.00 . A A . 99 GLN HB3 1 1
13 22277 1 1 99 GLN HE21 H 9.642 -1.203 2.114 1.00 . A A . 99 GLN HE21 1 1
13 22278 1 1 99 GLN HE22 H 10.189 -2.244 0.890 1.00 . A A . 99 GLN HE22 1 1
13 22279 1 1 99 GLN HG2 H 7.773 0.022 2.028 1.00 . A A . 99 GLN HG2 1 1
13 22280 1 1 99 GLN HG3 H 6.542 -0.611 0.932 1.00 . A A . 99 GLN HG3 1 1
13 22281 1 1 99 GLN N N 6.442 2.520 1.870 1.00 . A A . 99 GLN N 1 1
13 22282 1 1 99 GLN NE2 N 9.542 -1.586 1.217 1.00 . A A . 99 GLN NE2 1 1
13 22283 1 1 99 GLN O O 4.996 0.847 -1.082 1.00 . A A . 99 GLN O 1 1
13 22284 1 1 99 GLN OE1 O 8.423 -1.684 -0.655 1.00 . A A . 99 GLN OE1 1 1
13 22285 1 1 100 TYR C C 1.829 2.195 0.349 1.00 . A A . 100 TYR C 1 1
13 22286 1 1 100 TYR CA C 2.715 0.938 0.431 1.00 . A A . 100 TYR CA 1 1
13 22287 1 1 100 TYR CB C 2.187 -0.126 1.458 1.00 . A A . 100 TYR CB 1 1
13 22288 1 1 100 TYR CD1 C -0.266 0.577 1.694 1.00 . A A . 100 TYR CD1 1 1
13 22289 1 1 100 TYR CD2 C 1.146 0.590 3.664 1.00 . A A . 100 TYR CD2 1 1
13 22290 1 1 100 TYR CE1 C -1.347 1.030 2.459 1.00 . A A . 100 TYR CE1 1 1
13 22291 1 1 100 TYR CE2 C 0.063 1.045 4.425 1.00 . A A . 100 TYR CE2 1 1
13 22292 1 1 100 TYR CG C 0.991 0.355 2.293 1.00 . A A . 100 TYR CG 1 1
13 22293 1 1 100 TYR CZ C -1.180 1.268 3.824 1.00 . A A . 100 TYR CZ 1 1
13 22294 1 1 100 TYR H H 4.155 1.926 1.669 1.00 . A A . 100 TYR H 1 1
13 22295 1 1 100 TYR HA H 2.782 0.490 -0.558 1.00 . A A . 100 TYR HA 1 1
13 22296 1 1 100 TYR HB2 H 1.886 -1.006 0.914 1.00 . A A . 100 TYR HB2 1 1
13 22297 1 1 100 TYR HB3 H 2.996 -0.390 2.122 1.00 . A A . 100 TYR HB3 1 1
13 22298 1 1 100 TYR HD1 H -0.407 0.389 0.652 1.00 . A A . 100 TYR HD1 1 1
13 22299 1 1 100 TYR HD2 H 2.099 0.415 4.139 1.00 . A A . 100 TYR HD2 1 1
13 22300 1 1 100 TYR HE1 H -2.312 1.215 1.987 1.00 . A A . 100 TYR HE1 1 1
13 22301 1 1 100 TYR HE2 H 0.189 1.228 5.480 1.00 . A A . 100 TYR HE2 1 1
13 22302 1 1 100 TYR HH H -2.655 2.439 4.090 1.00 . A A . 100 TYR HH 1 1
13 22303 1 1 100 TYR N N 4.065 1.449 0.831 1.00 . A A . 100 TYR N 1 1
13 22304 1 1 100 TYR O O 2.039 3.115 1.122 1.00 . A A . 100 TYR O 1 1
13 22305 1 1 100 TYR OH O -2.236 1.726 4.574 1.00 . A A . 100 TYR OH 1 1
13 22306 1 1 101 PRO C C -0.776 3.610 0.620 1.00 . A A . 101 PRO C 1 1
13 22307 1 1 101 PRO CA C -0.032 3.386 -0.696 1.00 . A A . 101 PRO CA 1 1
13 22308 1 1 101 PRO CB C -0.947 3.003 -1.863 1.00 . A A . 101 PRO CB 1 1
13 22309 1 1 101 PRO CD C 0.546 1.100 -1.483 1.00 . A A . 101 PRO CD 1 1
13 22310 1 1 101 PRO CG C -0.852 1.469 -2.004 1.00 . A A . 101 PRO CG 1 1
13 22311 1 1 101 PRO HA H 0.542 4.260 -0.951 1.00 . A A . 101 PRO HA 1 1
13 22312 1 1 101 PRO HB2 H -1.963 3.290 -1.634 1.00 . A A . 101 PRO HB2 1 1
13 22313 1 1 101 PRO HB3 H -0.616 3.476 -2.773 1.00 . A A . 101 PRO HB3 1 1
13 22314 1 1 101 PRO HD2 H 0.521 0.153 -0.966 1.00 . A A . 101 PRO HD2 1 1
13 22315 1 1 101 PRO HD3 H 1.257 1.073 -2.292 1.00 . A A . 101 PRO HD3 1 1
13 22316 1 1 101 PRO HG2 H -1.616 0.991 -1.406 1.00 . A A . 101 PRO HG2 1 1
13 22317 1 1 101 PRO HG3 H -0.946 1.179 -3.037 1.00 . A A . 101 PRO HG3 1 1
13 22318 1 1 101 PRO N N 0.866 2.218 -0.557 1.00 . A A . 101 PRO N 1 1
13 22319 1 1 101 PRO O O -1.837 3.075 0.837 1.00 . A A . 101 PRO O 1 1
13 22320 1 1 102 VAL C C -1.790 5.798 2.774 1.00 . A A . 102 VAL C 1 1
13 22321 1 1 102 VAL CA C -0.779 4.658 2.854 1.00 . A A . 102 VAL CA 1 1
13 22322 1 1 102 VAL CB C 0.371 5.026 3.821 1.00 . A A . 102 VAL CB 1 1
13 22323 1 1 102 VAL CG1 C -0.148 5.557 5.168 1.00 . A A . 102 VAL CG1 1 1
13 22324 1 1 102 VAL CG2 C 1.218 3.783 4.085 1.00 . A A . 102 VAL CG2 1 1
13 22325 1 1 102 VAL H H 0.684 4.797 1.270 1.00 . A A . 102 VAL H 1 1
13 22326 1 1 102 VAL HA H -1.271 3.768 3.210 1.00 . A A . 102 VAL HA 1 1
13 22327 1 1 102 VAL HB H 0.988 5.783 3.360 1.00 . A A . 102 VAL HB 1 1
13 22328 1 1 102 VAL HG11 H -0.879 6.332 5.002 1.00 . A A . 102 VAL HG11 1 1
13 22329 1 1 102 VAL HG12 H -0.596 4.751 5.725 1.00 . A A . 102 VAL HG12 1 1
13 22330 1 1 102 VAL HG13 H 0.679 5.966 5.731 1.00 . A A . 102 VAL HG13 1 1
13 22331 1 1 102 VAL HG21 H 1.122 3.094 3.257 1.00 . A A . 102 VAL HG21 1 1
13 22332 1 1 102 VAL HG22 H 2.246 4.071 4.196 1.00 . A A . 102 VAL HG22 1 1
13 22333 1 1 102 VAL HG23 H 0.880 3.306 4.992 1.00 . A A . 102 VAL HG23 1 1
13 22334 1 1 102 VAL N N -0.182 4.389 1.501 1.00 . A A . 102 VAL N 1 1
13 22335 1 1 102 VAL O O -2.605 5.960 3.670 1.00 . A A . 102 VAL O 1 1
13 22336 1 1 103 HIS C C -3.165 7.838 0.200 1.00 . A A . 103 HIS C 1 1
13 22337 1 1 103 HIS CA C -2.654 7.756 1.634 1.00 . A A . 103 HIS CA 1 1
13 22338 1 1 103 HIS CB C -1.922 9.072 2.043 1.00 . A A . 103 HIS CB 1 1
13 22339 1 1 103 HIS CD2 C 0.562 8.199 1.763 1.00 . A A . 103 HIS CD2 1 1
13 22340 1 1 103 HIS CE1 C 1.315 8.652 3.731 1.00 . A A . 103 HIS CE1 1 1
13 22341 1 1 103 HIS CG C -0.473 8.795 2.444 1.00 . A A . 103 HIS CG 1 1
13 22342 1 1 103 HIS H H -1.043 6.460 1.048 1.00 . A A . 103 HIS H 1 1
13 22343 1 1 103 HIS HA H -3.490 7.583 2.296 1.00 . A A . 103 HIS HA 1 1
13 22344 1 1 103 HIS HB2 H -1.936 9.760 1.209 1.00 . A A . 103 HIS HB2 1 1
13 22345 1 1 103 HIS HB3 H -2.443 9.518 2.878 1.00 . A A . 103 HIS HB3 1 1
13 22346 1 1 103 HIS HD1 H -0.447 9.516 4.441 1.00 . A A . 103 HIS HD1 1 1
13 22347 1 1 103 HIS HD2 H 0.499 7.804 0.770 1.00 . A A . 103 HIS HD2 1 1
13 22348 1 1 103 HIS HE1 H 1.962 8.703 4.593 1.00 . A A . 103 HIS HE1 1 1
13 22349 1 1 103 HIS N N -1.724 6.599 1.742 1.00 . A A . 103 HIS N 1 1
13 22350 1 1 103 HIS ND1 N 0.033 9.081 3.705 1.00 . A A . 103 HIS ND1 1 1
13 22351 1 1 103 HIS NE2 N 1.680 8.116 2.572 1.00 . A A . 103 HIS NE2 1 1
13 22352 1 1 103 HIS O O -2.397 7.718 -0.740 1.00 . A A . 103 HIS O 1 1
13 22353 1 1 104 PHE C C -5.778 9.441 -1.521 1.00 . A A . 104 PHE C 1 1
13 22354 1 1 104 PHE CA C -5.027 8.112 -1.355 1.00 . A A . 104 PHE CA 1 1
13 22355 1 1 104 PHE CB C -5.975 6.930 -1.613 1.00 . A A . 104 PHE CB 1 1
13 22356 1 1 104 PHE CD1 C -4.147 5.387 -2.437 1.00 . A A . 104 PHE CD1 1 1
13 22357 1 1 104 PHE CD2 C -6.061 5.795 -3.856 1.00 . A A . 104 PHE CD2 1 1
13 22358 1 1 104 PHE CE1 C -3.617 4.525 -3.406 1.00 . A A . 104 PHE CE1 1 1
13 22359 1 1 104 PHE CE2 C -5.531 4.932 -4.822 1.00 . A A . 104 PHE CE2 1 1
13 22360 1 1 104 PHE CG C -5.376 6.019 -2.663 1.00 . A A . 104 PHE CG 1 1
13 22361 1 1 104 PHE CZ C -4.311 4.293 -4.595 1.00 . A A . 104 PHE CZ 1 1
13 22362 1 1 104 PHE H H -5.052 8.125 0.817 1.00 . A A . 104 PHE H 1 1
13 22363 1 1 104 PHE HA H -4.209 8.064 -2.062 1.00 . A A . 104 PHE HA 1 1
13 22364 1 1 104 PHE HB2 H -6.121 6.371 -0.702 1.00 . A A . 104 PHE HB2 1 1
13 22365 1 1 104 PHE HB3 H -6.928 7.298 -1.964 1.00 . A A . 104 PHE HB3 1 1
13 22366 1 1 104 PHE HD1 H -3.610 5.560 -1.516 1.00 . A A . 104 PHE HD1 1 1
13 22367 1 1 104 PHE HD2 H -7.006 6.284 -4.032 1.00 . A A . 104 PHE HD2 1 1
13 22368 1 1 104 PHE HE1 H -2.671 4.046 -3.240 1.00 . A A . 104 PHE HE1 1 1
13 22369 1 1 104 PHE HE2 H -6.069 4.752 -5.739 1.00 . A A . 104 PHE HE2 1 1
13 22370 1 1 104 PHE HZ H -3.900 3.629 -5.341 1.00 . A A . 104 PHE HZ 1 1
13 22371 1 1 104 PHE N N -4.459 8.031 0.029 1.00 . A A . 104 PHE N 1 1
13 22372 1 1 104 PHE O O -6.596 9.803 -0.689 1.00 . A A . 104 PHE O 1 1
13 22373 1 1 105 ALA C C -7.487 11.300 -3.560 1.00 . A A . 105 ALA C 1 1
13 22374 1 1 105 ALA CA C -6.153 11.490 -2.822 1.00 . A A . 105 ALA CA 1 1
13 22375 1 1 105 ALA CB C -5.226 12.403 -3.641 1.00 . A A . 105 ALA CB 1 1
13 22376 1 1 105 ALA H H -4.817 9.840 -3.211 1.00 . A A . 105 ALA H 1 1
13 22377 1 1 105 ALA HA H -6.350 11.958 -1.868 1.00 . A A . 105 ALA HA 1 1
13 22378 1 1 105 ALA HB1 H -4.284 11.903 -3.814 1.00 . A A . 105 ALA HB1 1 1
13 22379 1 1 105 ALA HB2 H -5.686 12.642 -4.590 1.00 . A A . 105 ALA HB2 1 1
13 22380 1 1 105 ALA HB3 H -5.049 13.316 -3.091 1.00 . A A . 105 ALA HB3 1 1
13 22381 1 1 105 ALA N N -5.486 10.166 -2.580 1.00 . A A . 105 ALA N 1 1
13 22382 1 1 105 ALA O O -8.469 11.942 -3.220 1.00 . A A . 105 ALA O 1 1
13 22383 1 1 106 GLY C C -8.633 10.409 -6.809 1.00 . A A . 106 GLY C 1 1
13 22384 1 1 106 GLY CA C -8.824 10.200 -5.301 1.00 . A A . 106 GLY CA 1 1
13 22385 1 1 106 GLY H H -6.735 9.914 -4.802 1.00 . A A . 106 GLY H 1 1
13 22386 1 1 106 GLY HA2 H -9.169 9.194 -5.121 1.00 . A A . 106 GLY HA2 1 1
13 22387 1 1 106 GLY HA3 H -9.567 10.898 -4.942 1.00 . A A . 106 GLY HA3 1 1
13 22388 1 1 106 GLY N N -7.538 10.426 -4.555 1.00 . A A . 106 GLY N 1 1
13 22389 1 1 106 GLY O O -8.165 9.527 -7.511 1.00 . A A . 106 GLY O 1 1
13 22390 1 1 107 ILE C C -7.441 11.716 -9.225 1.00 . A A . 107 ILE C 1 1
13 22391 1 1 107 ILE CA C -8.897 11.849 -8.777 1.00 . A A . 107 ILE CA 1 1
13 22392 1 1 107 ILE CB C -9.396 13.265 -9.062 1.00 . A A . 107 ILE CB 1 1
13 22393 1 1 107 ILE CD1 C -8.855 15.684 -8.696 1.00 . A A . 107 ILE CD1 1 1
13 22394 1 1 107 ILE CG1 C -8.649 14.262 -8.170 1.00 . A A . 107 ILE CG1 1 1
13 22395 1 1 107 ILE CG2 C -10.893 13.344 -8.764 1.00 . A A . 107 ILE CG2 1 1
13 22396 1 1 107 ILE H H -9.407 12.241 -6.715 1.00 . A A . 107 ILE H 1 1
13 22397 1 1 107 ILE HA H -9.499 11.140 -9.326 1.00 . A A . 107 ILE HA 1 1
13 22398 1 1 107 ILE HB H -9.222 13.506 -10.102 1.00 . A A . 107 ILE HB 1 1
13 22399 1 1 107 ILE HD11 H -9.690 15.703 -9.383 1.00 . A A . 107 ILE HD11 1 1
13 22400 1 1 107 ILE HD12 H -9.055 16.347 -7.869 1.00 . A A . 107 ILE HD12 1 1
13 22401 1 1 107 ILE HD13 H -7.962 16.011 -9.207 1.00 . A A . 107 ILE HD13 1 1
13 22402 1 1 107 ILE HG12 H -9.032 14.195 -7.161 1.00 . A A . 107 ILE HG12 1 1
13 22403 1 1 107 ILE HG13 H -7.595 14.028 -8.171 1.00 . A A . 107 ILE HG13 1 1
13 22404 1 1 107 ILE HG21 H -11.420 12.607 -9.354 1.00 . A A . 107 ILE HG21 1 1
13 22405 1 1 107 ILE HG22 H -11.059 13.152 -7.715 1.00 . A A . 107 ILE HG22 1 1
13 22406 1 1 107 ILE HG23 H -11.258 14.330 -9.011 1.00 . A A . 107 ILE HG23 1 1
13 22407 1 1 107 ILE N N -9.018 11.563 -7.309 1.00 . A A . 107 ILE N 1 1
13 22408 1 1 107 ILE O O -6.524 11.998 -8.471 1.00 . A A . 107 ILE O 1 1
13 22409 1 1 108 GLY C C -5.202 12.487 -11.179 1.00 . A A . 108 GLY C 1 1
13 22410 1 1 108 GLY CA C -5.861 11.120 -11.006 1.00 . A A . 108 GLY CA 1 1
13 22411 1 1 108 GLY H H -8.013 11.077 -11.019 1.00 . A A . 108 GLY H 1 1
13 22412 1 1 108 GLY HA2 H -5.273 10.520 -10.329 1.00 . A A . 108 GLY HA2 1 1
13 22413 1 1 108 GLY HA3 H -5.916 10.631 -11.966 1.00 . A A . 108 GLY HA3 1 1
13 22414 1 1 108 GLY N N -7.241 11.288 -10.453 1.00 . A A . 108 GLY N 1 1
13 22415 1 1 108 GLY O O -4.006 12.632 -10.988 1.00 . A A . 108 GLY O 1 1
13 22416 1 1 109 ARG C C -4.949 15.407 -10.390 1.00 . A A . 109 ARG C 1 1
13 22417 1 1 109 ARG CA C -5.429 14.862 -11.734 1.00 . A A . 109 ARG CA 1 1
13 22418 1 1 109 ARG CB C -6.511 15.777 -12.311 1.00 . A A . 109 ARG CB 1 1
13 22419 1 1 109 ARG CD C -5.871 16.596 -14.593 1.00 . A A . 109 ARG CD 1 1
13 22420 1 1 109 ARG CG C -6.644 15.526 -13.818 1.00 . A A . 109 ARG CG 1 1
13 22421 1 1 109 ARG CZ C -3.834 16.159 -15.830 1.00 . A A . 109 ARG CZ 1 1
13 22422 1 1 109 ARG H H -6.939 13.324 -11.683 1.00 . A A . 109 ARG H 1 1
13 22423 1 1 109 ARG HA H -4.596 14.816 -12.417 1.00 . A A . 109 ARG HA 1 1
13 22424 1 1 109 ARG HB2 H -7.454 15.568 -11.826 1.00 . A A . 109 ARG HB2 1 1
13 22425 1 1 109 ARG HB3 H -6.239 16.807 -12.142 1.00 . A A . 109 ARG HB3 1 1
13 22426 1 1 109 ARG HD2 H -6.275 16.678 -15.590 1.00 . A A . 109 ARG HD2 1 1
13 22427 1 1 109 ARG HD3 H -5.965 17.546 -14.087 1.00 . A A . 109 ARG HD3 1 1
13 22428 1 1 109 ARG HE H -3.934 16.011 -13.853 1.00 . A A . 109 ARG HE 1 1
13 22429 1 1 109 ARG HG2 H -6.244 14.549 -14.057 1.00 . A A . 109 ARG HG2 1 1
13 22430 1 1 109 ARG HG3 H -7.685 15.564 -14.097 1.00 . A A . 109 ARG HG3 1 1
13 22431 1 1 109 ARG HH11 H -4.101 18.101 -16.234 1.00 . A A . 109 ARG HH11 1 1
13 22432 1 1 109 ARG HH12 H -3.272 17.189 -17.451 1.00 . A A . 109 ARG HH12 1 1
13 22433 1 1 109 ARG HH21 H -3.422 14.204 -15.692 1.00 . A A . 109 ARG HH21 1 1
13 22434 1 1 109 ARG HH22 H -2.884 14.981 -17.143 1.00 . A A . 109 ARG HH22 1 1
13 22435 1 1 109 ARG N N -5.982 13.485 -11.541 1.00 . A A . 109 ARG N 1 1
13 22436 1 1 109 ARG NE N -4.432 16.216 -14.671 1.00 . A A . 109 ARG NE 1 1
13 22437 1 1 109 ARG NH1 N -3.726 17.233 -16.562 1.00 . A A . 109 ARG NH1 1 1
13 22438 1 1 109 ARG NH2 N -3.342 15.027 -16.254 1.00 . A A . 109 ARG NH2 1 1
13 22439 1 1 109 ARG O O -5.727 15.582 -9.467 1.00 . A A . 109 ARG O 1 1
13 22440 1 1 110 CYS C C -2.216 17.440 -9.337 1.00 . A A . 110 CYS C 1 1
13 22441 1 1 110 CYS CA C -3.071 16.191 -9.017 1.00 . A A . 110 CYS CA 1 1
13 22442 1 1 110 CYS CB C -2.184 15.095 -8.411 1.00 . A A . 110 CYS CB 1 1
13 22443 1 1 110 CYS H H -3.081 15.498 -11.054 1.00 . A A . 110 CYS H 1 1
13 22444 1 1 110 CYS HA H -3.864 16.443 -8.334 1.00 . A A . 110 CYS HA 1 1
13 22445 1 1 110 CYS HB2 H -2.203 14.236 -9.061 1.00 . A A . 110 CYS HB2 1 1
13 22446 1 1 110 CYS HB3 H -1.169 15.453 -8.321 1.00 . A A . 110 CYS HB3 1 1
13 22447 1 1 110 CYS N N -3.664 15.664 -10.287 1.00 . A A . 110 CYS N 1 1
13 22448 1 1 110 CYS O O -1.954 17.700 -10.500 1.00 . A A . 110 CYS O 1 1
13 22449 1 1 110 CYS SG S -2.805 14.612 -6.782 1.00 . A A . 110 CYS SG 1 1
13 22450 1 1 111 PRO C C 0.493 18.986 -8.794 1.00 . A A . 111 PRO C 1 1
13 22451 1 1 111 PRO CA C -0.959 19.390 -8.516 1.00 . A A . 111 PRO CA 1 1
13 22452 1 1 111 PRO CB C -1.062 20.140 -7.187 1.00 . A A . 111 PRO CB 1 1
13 22453 1 1 111 PRO CD C -2.084 17.909 -6.877 1.00 . A A . 111 PRO CD 1 1
13 22454 1 1 111 PRO CG C -1.440 19.087 -6.122 1.00 . A A . 111 PRO CG 1 1
13 22455 1 1 111 PRO HA H -1.350 19.995 -9.317 1.00 . A A . 111 PRO HA 1 1
13 22456 1 1 111 PRO HB2 H -0.111 20.596 -6.944 1.00 . A A . 111 PRO HB2 1 1
13 22457 1 1 111 PRO HB3 H -1.834 20.892 -7.244 1.00 . A A . 111 PRO HB3 1 1
13 22458 1 1 111 PRO HD2 H -1.633 16.980 -6.562 1.00 . A A . 111 PRO HD2 1 1
13 22459 1 1 111 PRO HD3 H -3.147 17.898 -6.705 1.00 . A A . 111 PRO HD3 1 1
13 22460 1 1 111 PRO HG2 H -0.551 18.756 -5.603 1.00 . A A . 111 PRO HG2 1 1
13 22461 1 1 111 PRO HG3 H -2.147 19.503 -5.423 1.00 . A A . 111 PRO HG3 1 1
13 22462 1 1 111 PRO N N -1.789 18.183 -8.312 1.00 . A A . 111 PRO N 1 1
13 22463 1 1 111 PRO O O 1.085 19.554 -9.695 1.00 . A A . 111 PRO O 1 1
13 22464 1 1 111 PRO OXT O 0.985 18.111 -8.100 1.00 . A A . 111 PRO OXT 1 1
14 22465 1 1 1 PCA C C -1.654 2.807 7.187 1.00 . A A . 1 PCA C 1 1
14 22466 1 1 1 PCA CA C -2.218 4.229 7.079 1.00 . A A . 1 PCA CA 1 1
14 22467 1 1 1 PCA CB C -1.829 5.044 8.312 1.00 . A A . 1 PCA CB 1 1
14 22468 1 1 1 PCA CD C -4.210 4.915 7.997 1.00 . A A . 1 PCA CD 1 1
14 22469 1 1 1 PCA CG C -3.138 5.505 8.904 1.00 . A A . 1 PCA CG 1 1
14 22470 1 1 1 PCA HA H -1.836 4.709 6.193 1.00 . A A . 1 PCA HA 1 1
14 22471 1 1 1 PCA HB2 H -1.233 5.898 8.028 1.00 . A A . 1 PCA HB2 1 1
14 22472 1 1 1 PCA HB3 H -1.290 4.426 9.019 1.00 . A A . 1 PCA HB3 1 1
14 22473 1 1 1 PCA HG2 H -3.199 6.581 8.895 1.00 . A A . 1 PCA HG2 1 1
14 22474 1 1 1 PCA HG3 H -3.245 5.127 9.913 1.00 . A A . 1 PCA HG3 1 1
14 22475 1 1 1 PCA N N -3.722 4.181 7.014 1.00 . A A . 1 PCA N 1 1
14 22476 1 1 1 PCA O O -0.516 2.556 6.821 1.00 . A A . 1 PCA O 1 1
14 22477 1 1 1 PCA OE O -5.400 5.101 8.162 1.00 . A A . 1 PCA OE 1 1
14 22478 1 1 2 ASN C C -2.228 -0.298 6.529 1.00 . A A . 2 ASN C 1 1
14 22479 1 1 2 ASN CA C -1.985 0.469 7.849 1.00 . A A . 2 ASN CA 1 1
14 22480 1 1 2 ASN CB C -2.744 -0.168 9.028 1.00 . A A . 2 ASN CB 1 1
14 22481 1 1 2 ASN CG C -2.422 -1.664 9.140 1.00 . A A . 2 ASN CG 1 1
14 22482 1 1 2 ASN H H -3.352 2.125 7.984 1.00 . A A . 2 ASN H 1 1
14 22483 1 1 2 ASN HA H -0.927 0.471 8.068 1.00 . A A . 2 ASN HA 1 1
14 22484 1 1 2 ASN HB2 H -2.449 0.326 9.944 1.00 . A A . 2 ASN HB2 1 1
14 22485 1 1 2 ASN HB3 H -3.803 -0.034 8.887 1.00 . A A . 2 ASN HB3 1 1
14 22486 1 1 2 ASN HD21 H -0.543 -1.365 9.715 1.00 . A A . 2 ASN HD21 1 1
14 22487 1 1 2 ASN HD22 H -1.015 -2.992 9.595 1.00 . A A . 2 ASN HD22 1 1
14 22488 1 1 2 ASN N N -2.448 1.883 7.695 1.00 . A A . 2 ASN N 1 1
14 22489 1 1 2 ASN ND2 N -1.226 -2.038 9.512 1.00 . A A . 2 ASN ND2 1 1
14 22490 1 1 2 ASN O O -3.085 0.066 5.742 1.00 . A A . 2 ASN O 1 1
14 22491 1 1 2 ASN OD1 O -3.266 -2.501 8.887 1.00 . A A . 2 ASN OD1 1 1
14 22492 1 1 3 TRP C C -2.871 -2.998 5.056 1.00 . A A . 3 TRP C 1 1
14 22493 1 1 3 TRP CA C -1.580 -2.153 5.019 1.00 . A A . 3 TRP CA 1 1
14 22494 1 1 3 TRP CB C -0.367 -3.104 4.911 1.00 . A A . 3 TRP CB 1 1
14 22495 1 1 3 TRP CD1 C 1.668 -2.806 3.456 1.00 . A A . 3 TRP CD1 1 1
14 22496 1 1 3 TRP CD2 C -0.171 -3.211 2.210 1.00 . A A . 3 TRP CD2 1 1
14 22497 1 1 3 TRP CE2 C 0.928 -3.109 1.314 1.00 . A A . 3 TRP CE2 1 1
14 22498 1 1 3 TRP CE3 C -1.445 -3.460 1.653 1.00 . A A . 3 TRP CE3 1 1
14 22499 1 1 3 TRP CG C 0.338 -3.026 3.579 1.00 . A A . 3 TRP CG 1 1
14 22500 1 1 3 TRP CH2 C -0.493 -3.511 -0.596 1.00 . A A . 3 TRP CH2 1 1
14 22501 1 1 3 TRP CZ2 C 0.772 -3.256 -0.066 1.00 . A A . 3 TRP CZ2 1 1
14 22502 1 1 3 TRP CZ3 C -1.601 -3.609 0.259 1.00 . A A . 3 TRP CZ3 1 1
14 22503 1 1 3 TRP H H -0.777 -1.585 6.952 1.00 . A A . 3 TRP H 1 1
14 22504 1 1 3 TRP HA H -1.596 -1.492 4.160 1.00 . A A . 3 TRP HA 1 1
14 22505 1 1 3 TRP HB2 H 0.350 -2.855 5.676 1.00 . A A . 3 TRP HB2 1 1
14 22506 1 1 3 TRP HB3 H -0.698 -4.123 5.068 1.00 . A A . 3 TRP HB3 1 1
14 22507 1 1 3 TRP HD1 H 2.350 -2.621 4.273 1.00 . A A . 3 TRP HD1 1 1
14 22508 1 1 3 TRP HE1 H 2.926 -2.746 1.772 1.00 . A A . 3 TRP HE1 1 1
14 22509 1 1 3 TRP HE3 H -2.311 -3.520 2.290 1.00 . A A . 3 TRP HE3 1 1
14 22510 1 1 3 TRP HH2 H -0.615 -3.640 -1.668 1.00 . A A . 3 TRP HH2 1 1
14 22511 1 1 3 TRP HZ2 H 1.628 -3.181 -0.718 1.00 . A A . 3 TRP HZ2 1 1
14 22512 1 1 3 TRP HZ3 H -2.579 -3.807 -0.153 1.00 . A A . 3 TRP HZ3 1 1
14 22513 1 1 3 TRP N N -1.456 -1.341 6.290 1.00 . A A . 3 TRP N 1 1
14 22514 1 1 3 TRP NE1 N 2.018 -2.862 2.123 1.00 . A A . 3 TRP NE1 1 1
14 22515 1 1 3 TRP O O -3.563 -3.109 4.064 1.00 . A A . 3 TRP O 1 1
14 22516 1 1 4 ALA C C -5.672 -3.638 6.140 1.00 . A A . 4 ALA C 1 1
14 22517 1 1 4 ALA CA C -4.401 -4.478 6.307 1.00 . A A . 4 ALA CA 1 1
14 22518 1 1 4 ALA CB C -4.417 -5.153 7.678 1.00 . A A . 4 ALA CB 1 1
14 22519 1 1 4 ALA H H -2.583 -3.508 6.967 1.00 . A A . 4 ALA H 1 1
14 22520 1 1 4 ALA HA H -4.373 -5.235 5.538 1.00 . A A . 4 ALA HA 1 1
14 22521 1 1 4 ALA HB1 H -3.415 -5.462 7.941 1.00 . A A . 4 ALA HB1 1 1
14 22522 1 1 4 ALA HB2 H -4.783 -4.458 8.418 1.00 . A A . 4 ALA HB2 1 1
14 22523 1 1 4 ALA HB3 H -5.063 -6.017 7.646 1.00 . A A . 4 ALA HB3 1 1
14 22524 1 1 4 ALA N N -3.176 -3.608 6.192 1.00 . A A . 4 ALA N 1 1
14 22525 1 1 4 ALA O O -6.528 -3.943 5.315 1.00 . A A . 4 ALA O 1 1
14 22526 1 1 5 THR C C -6.983 -1.018 5.468 1.00 . A A . 5 THR C 1 1
14 22527 1 1 5 THR CA C -6.989 -1.700 6.832 1.00 . A A . 5 THR CA 1 1
14 22528 1 1 5 THR CB C -6.944 -0.650 7.942 1.00 . A A . 5 THR CB 1 1
14 22529 1 1 5 THR CG2 C -8.329 -0.023 8.098 1.00 . A A . 5 THR CG2 1 1
14 22530 1 1 5 THR H H -5.091 -2.391 7.562 1.00 . A A . 5 THR H 1 1
14 22531 1 1 5 THR HA H -7.889 -2.295 6.931 1.00 . A A . 5 THR HA 1 1
14 22532 1 1 5 THR HB H -6.232 0.120 7.687 1.00 . A A . 5 THR HB 1 1
14 22533 1 1 5 THR HG1 H -5.911 -0.715 9.586 1.00 . A A . 5 THR HG1 1 1
14 22534 1 1 5 THR HG21 H -8.661 0.359 7.145 1.00 . A A . 5 THR HG21 1 1
14 22535 1 1 5 THR HG22 H -9.025 -0.773 8.447 1.00 . A A . 5 THR HG22 1 1
14 22536 1 1 5 THR HG23 H -8.280 0.784 8.814 1.00 . A A . 5 THR HG23 1 1
14 22537 1 1 5 THR N N -5.794 -2.590 6.921 1.00 . A A . 5 THR N 1 1
14 22538 1 1 5 THR O O -8.031 -0.722 4.923 1.00 . A A . 5 THR O 1 1
14 22539 1 1 5 THR OG1 O -6.565 -1.273 9.160 1.00 . A A . 5 THR OG1 1 1
14 22540 1 1 6 PHE C C -6.062 -1.222 2.488 1.00 . A A . 6 PHE C 1 1
14 22541 1 1 6 PHE CA C -5.716 -0.168 3.551 1.00 . A A . 6 PHE CA 1 1
14 22542 1 1 6 PHE CB C -4.318 0.389 3.316 1.00 . A A . 6 PHE CB 1 1
14 22543 1 1 6 PHE CD1 C -4.002 0.158 0.831 1.00 . A A . 6 PHE CD1 1 1
14 22544 1 1 6 PHE CD2 C -4.356 2.391 1.728 1.00 . A A . 6 PHE CD2 1 1
14 22545 1 1 6 PHE CE1 C -3.896 0.690 -0.451 1.00 . A A . 6 PHE CE1 1 1
14 22546 1 1 6 PHE CE2 C -4.246 2.926 0.438 1.00 . A A . 6 PHE CE2 1 1
14 22547 1 1 6 PHE CG C -4.231 0.998 1.926 1.00 . A A . 6 PHE CG 1 1
14 22548 1 1 6 PHE CZ C -4.015 2.071 -0.651 1.00 . A A . 6 PHE CZ 1 1
14 22549 1 1 6 PHE H H -4.983 -1.071 5.363 1.00 . A A . 6 PHE H 1 1
14 22550 1 1 6 PHE HA H -6.413 0.628 3.491 1.00 . A A . 6 PHE HA 1 1
14 22551 1 1 6 PHE HB2 H -4.103 1.147 4.057 1.00 . A A . 6 PHE HB2 1 1
14 22552 1 1 6 PHE HB3 H -3.609 -0.415 3.405 1.00 . A A . 6 PHE HB3 1 1
14 22553 1 1 6 PHE HD1 H -3.910 -0.906 0.979 1.00 . A A . 6 PHE HD1 1 1
14 22554 1 1 6 PHE HD2 H -4.533 3.052 2.561 1.00 . A A . 6 PHE HD2 1 1
14 22555 1 1 6 PHE HE1 H -3.714 0.033 -1.289 1.00 . A A . 6 PHE HE1 1 1
14 22556 1 1 6 PHE HE2 H -4.336 4.005 0.283 1.00 . A A . 6 PHE HE2 1 1
14 22557 1 1 6 PHE HZ H -3.926 2.475 -1.641 1.00 . A A . 6 PHE HZ 1 1
14 22558 1 1 6 PHE N N -5.805 -0.798 4.903 1.00 . A A . 6 PHE N 1 1
14 22559 1 1 6 PHE O O -6.441 -0.886 1.380 1.00 . A A . 6 PHE O 1 1
14 22560 1 1 7 GLN C C -7.817 -3.403 1.564 1.00 . A A . 7 GLN C 1 1
14 22561 1 1 7 GLN CA C -6.333 -3.563 1.846 1.00 . A A . 7 GLN CA 1 1
14 22562 1 1 7 GLN CB C -6.044 -4.951 2.429 1.00 . A A . 7 GLN CB 1 1
14 22563 1 1 7 GLN CD C -5.659 -7.359 1.866 1.00 . A A . 7 GLN CD 1 1
14 22564 1 1 7 GLN CG C -6.050 -5.990 1.305 1.00 . A A . 7 GLN CG 1 1
14 22565 1 1 7 GLN H H -5.696 -2.737 3.725 1.00 . A A . 7 GLN H 1 1
14 22566 1 1 7 GLN HA H -5.779 -3.415 0.929 1.00 . A A . 7 GLN HA 1 1
14 22567 1 1 7 GLN HB2 H -5.076 -4.945 2.908 1.00 . A A . 7 GLN HB2 1 1
14 22568 1 1 7 GLN HB3 H -6.804 -5.205 3.152 1.00 . A A . 7 GLN HB3 1 1
14 22569 1 1 7 GLN HE21 H -7.026 -7.323 3.308 1.00 . A A . 7 GLN HE21 1 1
14 22570 1 1 7 GLN HE22 H -6.052 -8.713 3.264 1.00 . A A . 7 GLN HE22 1 1
14 22571 1 1 7 GLN HG2 H -7.037 -6.045 0.871 1.00 . A A . 7 GLN HG2 1 1
14 22572 1 1 7 GLN HG3 H -5.339 -5.698 0.545 1.00 . A A . 7 GLN HG3 1 1
14 22573 1 1 7 GLN N N -5.970 -2.494 2.826 1.00 . A A . 7 GLN N 1 1
14 22574 1 1 7 GLN NE2 N -6.300 -7.838 2.898 1.00 . A A . 7 GLN NE2 1 1
14 22575 1 1 7 GLN O O -8.255 -3.502 0.439 1.00 . A A . 7 GLN O 1 1
14 22576 1 1 7 GLN OE1 O -4.763 -8.001 1.359 1.00 . A A . 7 GLN OE1 1 1
14 22577 1 1 8 GLN C C -10.185 -1.442 1.787 1.00 . A A . 8 GLN C 1 1
14 22578 1 1 8 GLN CA C -10.029 -2.845 2.384 1.00 . A A . 8 GLN CA 1 1
14 22579 1 1 8 GLN CB C -10.776 -2.932 3.720 1.00 . A A . 8 GLN CB 1 1
14 22580 1 1 8 GLN CD C -10.262 -5.099 4.867 1.00 . A A . 8 GLN CD 1 1
14 22581 1 1 8 GLN CG C -11.247 -4.371 3.951 1.00 . A A . 8 GLN CG 1 1
14 22582 1 1 8 GLN H H -8.178 -2.973 3.476 1.00 . A A . 8 GLN H 1 1
14 22583 1 1 8 GLN HA H -10.423 -3.574 1.689 1.00 . A A . 8 GLN HA 1 1
14 22584 1 1 8 GLN HB2 H -10.116 -2.633 4.521 1.00 . A A . 8 GLN HB2 1 1
14 22585 1 1 8 GLN HB3 H -11.632 -2.276 3.696 1.00 . A A . 8 GLN HB3 1 1
14 22586 1 1 8 GLN HE21 H -10.238 -6.743 3.754 1.00 . A A . 8 GLN HE21 1 1
14 22587 1 1 8 GLN HE22 H -9.266 -6.796 5.144 1.00 . A A . 8 GLN HE22 1 1
14 22588 1 1 8 GLN HG2 H -12.224 -4.358 4.410 1.00 . A A . 8 GLN HG2 1 1
14 22589 1 1 8 GLN HG3 H -11.302 -4.886 3.004 1.00 . A A . 8 GLN HG3 1 1
14 22590 1 1 8 GLN N N -8.577 -3.089 2.586 1.00 . A A . 8 GLN N 1 1
14 22591 1 1 8 GLN NE2 N -9.889 -6.314 4.562 1.00 . A A . 8 GLN NE2 1 1
14 22592 1 1 8 GLN O O -11.079 -1.200 0.988 1.00 . A A . 8 GLN O 1 1
14 22593 1 1 8 GLN OE1 O -9.829 -4.560 5.866 1.00 . A A . 8 GLN OE1 1 1
14 22594 1 1 9 LYS C C -9.619 0.891 0.133 1.00 . A A . 9 LYS C 1 1
14 22595 1 1 9 LYS CA C -9.343 0.890 1.643 1.00 . A A . 9 LYS CA 1 1
14 22596 1 1 9 LYS CB C -8.021 1.642 1.975 1.00 . A A . 9 LYS CB 1 1
14 22597 1 1 9 LYS CD C -8.289 4.101 2.425 1.00 . A A . 9 LYS CD 1 1
14 22598 1 1 9 LYS CE C -7.816 5.473 1.934 1.00 . A A . 9 LYS CE 1 1
14 22599 1 1 9 LYS CG C -8.007 3.048 1.349 1.00 . A A . 9 LYS CG 1 1
14 22600 1 1 9 LYS H H -8.589 -0.769 2.793 1.00 . A A . 9 LYS H 1 1
14 22601 1 1 9 LYS HA H -10.147 1.402 2.134 1.00 . A A . 9 LYS HA 1 1
14 22602 1 1 9 LYS HB2 H -7.935 1.739 3.045 1.00 . A A . 9 LYS HB2 1 1
14 22603 1 1 9 LYS HB3 H -7.166 1.094 1.611 1.00 . A A . 9 LYS HB3 1 1
14 22604 1 1 9 LYS HD2 H -9.350 4.136 2.626 1.00 . A A . 9 LYS HD2 1 1
14 22605 1 1 9 LYS HD3 H -7.758 3.844 3.330 1.00 . A A . 9 LYS HD3 1 1
14 22606 1 1 9 LYS HE2 H -7.255 5.962 2.715 1.00 . A A . 9 LYS HE2 1 1
14 22607 1 1 9 LYS HE3 H -7.188 5.352 1.063 1.00 . A A . 9 LYS HE3 1 1
14 22608 1 1 9 LYS HG2 H -7.030 3.232 0.917 1.00 . A A . 9 LYS HG2 1 1
14 22609 1 1 9 LYS HG3 H -8.758 3.117 0.579 1.00 . A A . 9 LYS HG3 1 1
14 22610 1 1 9 LYS HZ1 H -9.697 6.262 2.346 1.00 . A A . 9 LYS HZ1 1 1
14 22611 1 1 9 LYS HZ2 H -8.698 7.289 1.437 1.00 . A A . 9 LYS HZ2 1 1
14 22612 1 1 9 LYS HZ3 H -9.424 5.942 0.699 1.00 . A A . 9 LYS HZ3 1 1
14 22613 1 1 9 LYS N N -9.295 -0.521 2.164 1.00 . A A . 9 LYS N 1 1
14 22614 1 1 9 LYS NZ N -8.999 6.303 1.577 1.00 . A A . 9 LYS NZ 1 1
14 22615 1 1 9 LYS O O -10.647 1.389 -0.302 1.00 . A A . 9 LYS O 1 1
14 22616 1 1 10 HIS C C -9.202 -1.062 -2.696 1.00 . A A . 10 HIS C 1 1
14 22617 1 1 10 HIS CA C -8.931 0.341 -2.138 1.00 . A A . 10 HIS CA 1 1
14 22618 1 1 10 HIS CB C -7.731 1.001 -2.811 1.00 . A A . 10 HIS CB 1 1
14 22619 1 1 10 HIS CD2 C -7.168 3.275 -1.627 1.00 . A A . 10 HIS CD2 1 1
14 22620 1 1 10 HIS CE1 C -8.763 4.462 -2.488 1.00 . A A . 10 HIS CE1 1 1
14 22621 1 1 10 HIS CG C -7.842 2.464 -2.503 1.00 . A A . 10 HIS CG 1 1
14 22622 1 1 10 HIS H H -7.899 -0.037 -0.281 1.00 . A A . 10 HIS H 1 1
14 22623 1 1 10 HIS HA H -9.802 0.947 -2.349 1.00 . A A . 10 HIS HA 1 1
14 22624 1 1 10 HIS HB2 H -6.806 0.605 -2.409 1.00 . A A . 10 HIS HB2 1 1
14 22625 1 1 10 HIS HB3 H -7.770 0.844 -3.876 1.00 . A A . 10 HIS HB3 1 1
14 22626 1 1 10 HIS HD1 H -9.504 2.960 -3.718 1.00 . A A . 10 HIS HD1 1 1
14 22627 1 1 10 HIS HD2 H -6.308 2.983 -1.044 1.00 . A A . 10 HIS HD2 1 1
14 22628 1 1 10 HIS HE1 H -9.422 5.285 -2.724 1.00 . A A . 10 HIS HE1 1 1
14 22629 1 1 10 HIS N N -8.716 0.355 -0.660 1.00 . A A . 10 HIS N 1 1
14 22630 1 1 10 HIS ND1 N -8.848 3.244 -3.047 1.00 . A A . 10 HIS ND1 1 1
14 22631 1 1 10 HIS NE2 N -7.756 4.534 -1.614 1.00 . A A . 10 HIS NE2 1 1
14 22632 1 1 10 HIS O O -9.767 -1.182 -3.771 1.00 . A A . 10 HIS O 1 1
14 22633 1 1 11 ILE C C -10.298 -4.163 -2.083 1.00 . A A . 11 ILE C 1 1
14 22634 1 1 11 ILE CA C -9.000 -3.494 -2.585 1.00 . A A . 11 ILE CA 1 1
14 22635 1 1 11 ILE CB C -7.785 -4.392 -2.289 1.00 . A A . 11 ILE CB 1 1
14 22636 1 1 11 ILE CD1 C -6.471 -3.215 -4.095 1.00 . A A . 11 ILE CD1 1 1
14 22637 1 1 11 ILE CG1 C -6.483 -3.642 -2.619 1.00 . A A . 11 ILE CG1 1 1
14 22638 1 1 11 ILE CG2 C -7.881 -5.665 -3.139 1.00 . A A . 11 ILE CG2 1 1
14 22639 1 1 11 ILE H H -8.306 -2.008 -1.172 1.00 . A A . 11 ILE H 1 1
14 22640 1 1 11 ILE HA H -9.084 -3.391 -3.659 1.00 . A A . 11 ILE HA 1 1
14 22641 1 1 11 ILE HB H -7.791 -4.671 -1.248 1.00 . A A . 11 ILE HB 1 1
14 22642 1 1 11 ILE HD11 H -7.257 -3.732 -4.626 1.00 . A A . 11 ILE HD11 1 1
14 22643 1 1 11 ILE HD12 H -6.634 -2.149 -4.161 1.00 . A A . 11 ILE HD12 1 1
14 22644 1 1 11 ILE HD13 H -5.517 -3.462 -4.534 1.00 . A A . 11 ILE HD13 1 1
14 22645 1 1 11 ILE HG12 H -6.412 -2.764 -1.993 1.00 . A A . 11 ILE HG12 1 1
14 22646 1 1 11 ILE HG13 H -5.639 -4.288 -2.427 1.00 . A A . 11 ILE HG13 1 1
14 22647 1 1 11 ILE HG21 H -8.918 -5.867 -3.363 1.00 . A A . 11 ILE HG21 1 1
14 22648 1 1 11 ILE HG22 H -7.335 -5.529 -4.060 1.00 . A A . 11 ILE HG22 1 1
14 22649 1 1 11 ILE HG23 H -7.464 -6.496 -2.591 1.00 . A A . 11 ILE HG23 1 1
14 22650 1 1 11 ILE N N -8.784 -2.120 -2.018 1.00 . A A . 11 ILE N 1 1
14 22651 1 1 11 ILE O O -10.282 -5.280 -1.576 1.00 . A A . 11 ILE O 1 1
14 22652 1 1 12 ILE C C -13.182 -4.931 -3.176 1.00 . A A . 12 ILE C 1 1
14 22653 1 1 12 ILE CA C -12.735 -4.149 -1.930 1.00 . A A . 12 ILE CA 1 1
14 22654 1 1 12 ILE CB C -13.767 -3.062 -1.584 1.00 . A A . 12 ILE CB 1 1
14 22655 1 1 12 ILE CD1 C -12.571 -0.886 -1.287 1.00 . A A . 12 ILE CD1 1 1
14 22656 1 1 12 ILE CG1 C -13.167 -2.095 -0.562 1.00 . A A . 12 ILE CG1 1 1
14 22657 1 1 12 ILE CG2 C -15.020 -3.713 -0.992 1.00 . A A . 12 ILE CG2 1 1
14 22658 1 1 12 ILE H H -11.419 -2.656 -2.749 1.00 . A A . 12 ILE H 1 1
14 22659 1 1 12 ILE HA H -12.603 -4.823 -1.095 1.00 . A A . 12 ILE HA 1 1
14 22660 1 1 12 ILE HB H -14.035 -2.526 -2.483 1.00 . A A . 12 ILE HB 1 1
14 22661 1 1 12 ILE HD11 H -13.146 -0.681 -2.178 1.00 . A A . 12 ILE HD11 1 1
14 22662 1 1 12 ILE HD12 H -12.599 -0.025 -0.635 1.00 . A A . 12 ILE HD12 1 1
14 22663 1 1 12 ILE HD13 H -11.547 -1.096 -1.559 1.00 . A A . 12 ILE HD13 1 1
14 22664 1 1 12 ILE HG12 H -13.939 -1.762 0.120 1.00 . A A . 12 ILE HG12 1 1
14 22665 1 1 12 ILE HG13 H -12.394 -2.601 -0.008 1.00 . A A . 12 ILE HG13 1 1
14 22666 1 1 12 ILE HG21 H -15.286 -4.583 -1.575 1.00 . A A . 12 ILE HG21 1 1
14 22667 1 1 12 ILE HG22 H -14.825 -4.008 0.029 1.00 . A A . 12 ILE HG22 1 1
14 22668 1 1 12 ILE HG23 H -15.835 -3.003 -1.011 1.00 . A A . 12 ILE HG23 1 1
14 22669 1 1 12 ILE N N -11.429 -3.525 -2.300 1.00 . A A . 12 ILE N 1 1
14 22670 1 1 12 ILE O O -14.024 -4.485 -3.939 1.00 . A A . 12 ILE O 1 1
14 22671 1 1 13 ASN C C -14.207 -7.651 -4.418 1.00 . A A . 13 ASN C 1 1
14 22672 1 1 13 ASN CA C -12.872 -6.916 -4.610 1.00 . A A . 13 ASN CA 1 1
14 22673 1 1 13 ASN CB C -11.742 -7.932 -4.853 1.00 . A A . 13 ASN CB 1 1
14 22674 1 1 13 ASN CG C -11.808 -8.417 -6.305 1.00 . A A . 13 ASN CG 1 1
14 22675 1 1 13 ASN H H -11.871 -6.378 -2.779 1.00 . A A . 13 ASN H 1 1
14 22676 1 1 13 ASN HA H -12.946 -6.266 -5.475 1.00 . A A . 13 ASN HA 1 1
14 22677 1 1 13 ASN HB2 H -10.785 -7.464 -4.670 1.00 . A A . 13 ASN HB2 1 1
14 22678 1 1 13 ASN HB3 H -11.865 -8.775 -4.191 1.00 . A A . 13 ASN HB3 1 1
14 22679 1 1 13 ASN HD21 H -9.913 -7.968 -6.698 1.00 . A A . 13 ASN HD21 1 1
14 22680 1 1 13 ASN HD22 H -10.782 -8.642 -7.991 1.00 . A A . 13 ASN HD22 1 1
14 22681 1 1 13 ASN N N -12.563 -6.081 -3.400 1.00 . A A . 13 ASN N 1 1
14 22682 1 1 13 ASN ND2 N -10.745 -8.337 -7.060 1.00 . A A . 13 ASN ND2 1 1
14 22683 1 1 13 ASN O O -14.253 -8.835 -4.108 1.00 . A A . 13 ASN O 1 1
14 22684 1 1 13 ASN OD1 O -12.839 -8.873 -6.757 1.00 . A A . 13 ASN OD1 1 1
14 22685 1 1 14 THR C C -17.476 -7.062 -5.721 1.00 . A A . 14 THR C 1 1
14 22686 1 1 14 THR CA C -16.652 -7.538 -4.499 1.00 . A A . 14 THR CA 1 1
14 22687 1 1 14 THR CB C -17.298 -7.071 -3.183 1.00 . A A . 14 THR CB 1 1
14 22688 1 1 14 THR CG2 C -16.450 -7.537 -1.995 1.00 . A A . 14 THR CG2 1 1
14 22689 1 1 14 THR H H -15.204 -6.003 -4.883 1.00 . A A . 14 THR H 1 1
14 22690 1 1 14 THR HA H -16.582 -8.619 -4.499 1.00 . A A . 14 THR HA 1 1
14 22691 1 1 14 THR HB H -18.287 -7.493 -3.099 1.00 . A A . 14 THR HB 1 1
14 22692 1 1 14 THR HG1 H -18.307 -5.413 -3.312 1.00 . A A . 14 THR HG1 1 1
14 22693 1 1 14 THR HG21 H -15.785 -8.329 -2.312 1.00 . A A . 14 THR HG21 1 1
14 22694 1 1 14 THR HG22 H -15.866 -6.708 -1.623 1.00 . A A . 14 THR HG22 1 1
14 22695 1 1 14 THR HG23 H -17.097 -7.903 -1.212 1.00 . A A . 14 THR HG23 1 1
14 22696 1 1 14 THR N N -15.289 -6.943 -4.625 1.00 . A A . 14 THR N 1 1
14 22697 1 1 14 THR O O -18.367 -6.234 -5.578 1.00 . A A . 14 THR O 1 1
14 22698 1 1 14 THR OG1 O -17.386 -5.653 -3.178 1.00 . A A . 14 THR OG1 1 1
14 22699 1 1 15 PRO C C -19.252 -7.741 -8.208 1.00 . A A . 15 PRO C 1 1
14 22700 1 1 15 PRO CA C -17.832 -7.164 -8.153 1.00 . A A . 15 PRO CA 1 1
14 22701 1 1 15 PRO CB C -16.938 -7.703 -9.275 1.00 . A A . 15 PRO CB 1 1
14 22702 1 1 15 PRO CD C -16.075 -8.589 -7.137 1.00 . A A . 15 PRO CD 1 1
14 22703 1 1 15 PRO CG C -16.093 -8.834 -8.657 1.00 . A A . 15 PRO CG 1 1
14 22704 1 1 15 PRO HA H -17.868 -6.088 -8.216 1.00 . A A . 15 PRO HA 1 1
14 22705 1 1 15 PRO HB2 H -17.550 -8.091 -10.080 1.00 . A A . 15 PRO HB2 1 1
14 22706 1 1 15 PRO HB3 H -16.290 -6.923 -9.642 1.00 . A A . 15 PRO HB3 1 1
14 22707 1 1 15 PRO HD2 H -16.304 -9.509 -6.616 1.00 . A A . 15 PRO HD2 1 1
14 22708 1 1 15 PRO HD3 H -15.116 -8.202 -6.829 1.00 . A A . 15 PRO HD3 1 1
14 22709 1 1 15 PRO HG2 H -16.540 -9.795 -8.877 1.00 . A A . 15 PRO HG2 1 1
14 22710 1 1 15 PRO HG3 H -15.086 -8.797 -9.042 1.00 . A A . 15 PRO HG3 1 1
14 22711 1 1 15 PRO N N -17.142 -7.570 -6.911 1.00 . A A . 15 PRO N 1 1
14 22712 1 1 15 PRO O O -19.492 -8.794 -8.777 1.00 . A A . 15 PRO O 1 1
14 22713 1 1 16 ILE C C -22.493 -6.239 -7.916 1.00 . A A . 16 ILE C 1 1
14 22714 1 1 16 ILE CA C -21.617 -7.464 -7.607 1.00 . A A . 16 ILE CA 1 1
14 22715 1 1 16 ILE CB C -21.967 -8.035 -6.228 1.00 . A A . 16 ILE CB 1 1
14 22716 1 1 16 ILE CD1 C -22.147 -7.480 -3.796 1.00 . A A . 16 ILE CD1 1 1
14 22717 1 1 16 ILE CG1 C -21.568 -7.034 -5.140 1.00 . A A . 16 ILE CG1 1 1
14 22718 1 1 16 ILE CG2 C -21.204 -9.342 -6.013 1.00 . A A . 16 ILE CG2 1 1
14 22719 1 1 16 ILE H H -19.944 -6.187 -7.180 1.00 . A A . 16 ILE H 1 1
14 22720 1 1 16 ILE HA H -21.771 -8.218 -8.365 1.00 . A A . 16 ILE HA 1 1
14 22721 1 1 16 ILE HB H -23.028 -8.227 -6.173 1.00 . A A . 16 ILE HB 1 1
14 22722 1 1 16 ILE HD11 H -23.221 -7.574 -3.878 1.00 . A A . 16 ILE HD11 1 1
14 22723 1 1 16 ILE HD12 H -21.723 -8.434 -3.520 1.00 . A A . 16 ILE HD12 1 1
14 22724 1 1 16 ILE HD13 H -21.907 -6.747 -3.040 1.00 . A A . 16 ILE HD13 1 1
14 22725 1 1 16 ILE HG12 H -20.491 -6.989 -5.072 1.00 . A A . 16 ILE HG12 1 1
14 22726 1 1 16 ILE HG13 H -21.955 -6.059 -5.390 1.00 . A A . 16 ILE HG13 1 1
14 22727 1 1 16 ILE HG21 H -21.444 -10.033 -6.806 1.00 . A A . 16 ILE HG21 1 1
14 22728 1 1 16 ILE HG22 H -20.142 -9.143 -6.017 1.00 . A A . 16 ILE HG22 1 1
14 22729 1 1 16 ILE HG23 H -21.485 -9.772 -5.063 1.00 . A A . 16 ILE HG23 1 1
14 22730 1 1 16 ILE N N -20.187 -7.030 -7.618 1.00 . A A . 16 ILE N 1 1
14 22731 1 1 16 ILE O O -21.989 -5.212 -8.347 1.00 . A A . 16 ILE O 1 1
14 22732 1 1 17 ILE C C -25.301 -4.664 -6.676 1.00 . A A . 17 ILE C 1 1
14 22733 1 1 17 ILE CA C -24.695 -5.175 -7.993 1.00 . A A . 17 ILE CA 1 1
14 22734 1 1 17 ILE CB C -25.792 -5.621 -8.977 1.00 . A A . 17 ILE CB 1 1
14 22735 1 1 17 ILE CD1 C -26.788 -4.266 -10.858 1.00 . A A . 17 ILE CD1 1 1
14 22736 1 1 17 ILE CG1 C -26.691 -4.420 -9.334 1.00 . A A . 17 ILE CG1 1 1
14 22737 1 1 17 ILE CG2 C -26.636 -6.741 -8.352 1.00 . A A . 17 ILE CG2 1 1
14 22738 1 1 17 ILE H H -24.168 -7.177 -7.362 1.00 . A A . 17 ILE H 1 1
14 22739 1 1 17 ILE HA H -24.118 -4.377 -8.445 1.00 . A A . 17 ILE HA 1 1
14 22740 1 1 17 ILE HB H -25.321 -5.997 -9.874 1.00 . A A . 17 ILE HB 1 1
14 22741 1 1 17 ILE HD11 H -26.299 -5.099 -11.343 1.00 . A A . 17 ILE HD11 1 1
14 22742 1 1 17 ILE HD12 H -27.828 -4.241 -11.150 1.00 . A A . 17 ILE HD12 1 1
14 22743 1 1 17 ILE HD13 H -26.309 -3.346 -11.158 1.00 . A A . 17 ILE HD13 1 1
14 22744 1 1 17 ILE HG12 H -27.679 -4.576 -8.926 1.00 . A A . 17 ILE HG12 1 1
14 22745 1 1 17 ILE HG13 H -26.272 -3.517 -8.913 1.00 . A A . 17 ILE HG13 1 1
14 22746 1 1 17 ILE HG21 H -26.501 -6.743 -7.282 1.00 . A A . 17 ILE HG21 1 1
14 22747 1 1 17 ILE HG22 H -27.678 -6.579 -8.584 1.00 . A A . 17 ILE HG22 1 1
14 22748 1 1 17 ILE HG23 H -26.322 -7.694 -8.753 1.00 . A A . 17 ILE HG23 1 1
14 22749 1 1 17 ILE N N -23.790 -6.338 -7.706 1.00 . A A . 17 ILE N 1 1
14 22750 1 1 17 ILE O O -26.462 -4.284 -6.608 1.00 . A A . 17 ILE O 1 1
14 22751 1 1 18 ASN C C -23.801 -3.658 -3.459 1.00 . A A . 18 ASN C 1 1
14 22752 1 1 18 ASN CA C -24.985 -4.189 -4.284 1.00 . A A . 18 ASN CA 1 1
14 22753 1 1 18 ASN CB C -25.633 -5.366 -3.546 1.00 . A A . 18 ASN CB 1 1
14 22754 1 1 18 ASN CG C -26.754 -5.955 -4.403 1.00 . A A . 18 ASN CG 1 1
14 22755 1 1 18 ASN H H -23.577 -4.980 -5.731 1.00 . A A . 18 ASN H 1 1
14 22756 1 1 18 ASN HA H -25.718 -3.399 -4.413 1.00 . A A . 18 ASN HA 1 1
14 22757 1 1 18 ASN HB2 H -24.887 -6.126 -3.357 1.00 . A A . 18 ASN HB2 1 1
14 22758 1 1 18 ASN HB3 H -26.042 -5.023 -2.611 1.00 . A A . 18 ASN HB3 1 1
14 22759 1 1 18 ASN HD21 H -25.874 -7.728 -4.582 1.00 . A A . 18 ASN HD21 1 1
14 22760 1 1 18 ASN HD22 H -27.374 -7.578 -5.363 1.00 . A A . 18 ASN HD22 1 1
14 22761 1 1 18 ASN N N -24.503 -4.662 -5.629 1.00 . A A . 18 ASN N 1 1
14 22762 1 1 18 ASN ND2 N -26.659 -7.190 -4.817 1.00 . A A . 18 ASN ND2 1 1
14 22763 1 1 18 ASN O O -23.038 -4.428 -2.894 1.00 . A A . 18 ASN O 1 1
14 22764 1 1 18 ASN OD1 O -27.724 -5.287 -4.700 1.00 . A A . 18 ASN OD1 1 1
14 22765 1 1 19 CYS C C -22.856 -1.680 -1.100 1.00 . A A . 19 CYS C 1 1
14 22766 1 1 19 CYS CA C -22.516 -1.738 -2.603 1.00 . A A . 19 CYS CA 1 1
14 22767 1 1 19 CYS CB C -22.229 -0.308 -3.097 1.00 . A A . 19 CYS CB 1 1
14 22768 1 1 19 CYS H H -24.291 -1.764 -3.864 1.00 . A A . 19 CYS H 1 1
14 22769 1 1 19 CYS HA H -21.628 -2.341 -2.736 1.00 . A A . 19 CYS HA 1 1
14 22770 1 1 19 CYS HB2 H -22.964 0.372 -2.689 1.00 . A A . 19 CYS HB2 1 1
14 22771 1 1 19 CYS HB3 H -21.248 -0.009 -2.761 1.00 . A A . 19 CYS HB3 1 1
14 22772 1 1 19 CYS N N -23.651 -2.347 -3.392 1.00 . A A . 19 CYS N 1 1
14 22773 1 1 19 CYS O O -22.015 -1.299 -0.299 1.00 . A A . 19 CYS O 1 1
14 22774 1 1 19 CYS SG S -22.288 -0.240 -4.908 1.00 . A A . 19 CYS SG 1 1
14 22775 1 1 20 ASN C C -24.007 -3.225 1.503 1.00 . A A . 20 ASN C 1 1
14 22776 1 1 20 ASN CA C -24.460 -1.969 0.746 1.00 . A A . 20 ASN CA 1 1
14 22777 1 1 20 ASN CB C -25.984 -1.798 0.893 1.00 . A A . 20 ASN CB 1 1
14 22778 1 1 20 ASN CG C -26.739 -2.746 -0.045 1.00 . A A . 20 ASN CG 1 1
14 22779 1 1 20 ASN H H -24.725 -2.323 -1.379 1.00 . A A . 20 ASN H 1 1
14 22780 1 1 20 ASN HA H -23.974 -1.111 1.196 1.00 . A A . 20 ASN HA 1 1
14 22781 1 1 20 ASN HB2 H -26.266 -2.008 1.914 1.00 . A A . 20 ASN HB2 1 1
14 22782 1 1 20 ASN HB3 H -26.248 -0.777 0.657 1.00 . A A . 20 ASN HB3 1 1
14 22783 1 1 20 ASN HD21 H -27.062 -4.120 1.354 1.00 . A A . 20 ASN HD21 1 1
14 22784 1 1 20 ASN HD22 H -27.677 -4.490 -0.184 1.00 . A A . 20 ASN HD22 1 1
14 22785 1 1 20 ASN N N -24.071 -2.031 -0.712 1.00 . A A . 20 ASN N 1 1
14 22786 1 1 20 ASN ND2 N -27.198 -3.879 0.413 1.00 . A A . 20 ASN ND2 1 1
14 22787 1 1 20 ASN O O -23.325 -3.120 2.510 1.00 . A A . 20 ASN O 1 1
14 22788 1 1 20 ASN OD1 O -26.924 -2.447 -1.208 1.00 . A A . 20 ASN OD1 1 1
14 22789 1 1 21 THR C C -22.488 -5.831 1.792 1.00 . A A . 21 THR C 1 1
14 22790 1 1 21 THR CA C -24.013 -5.664 1.761 1.00 . A A . 21 THR CA 1 1
14 22791 1 1 21 THR CB C -24.666 -6.879 1.077 1.00 . A A . 21 THR CB 1 1
14 22792 1 1 21 THR CG2 C -24.663 -8.076 2.035 1.00 . A A . 21 THR CG2 1 1
14 22793 1 1 21 THR H H -24.951 -4.450 0.247 1.00 . A A . 21 THR H 1 1
14 22794 1 1 21 THR HA H -24.369 -5.606 2.780 1.00 . A A . 21 THR HA 1 1
14 22795 1 1 21 THR HB H -24.121 -7.143 0.184 1.00 . A A . 21 THR HB 1 1
14 22796 1 1 21 THR HG1 H -26.293 -7.163 0.045 1.00 . A A . 21 THR HG1 1 1
14 22797 1 1 21 THR HG21 H -24.088 -7.837 2.919 1.00 . A A . 21 THR HG21 1 1
14 22798 1 1 21 THR HG22 H -25.677 -8.310 2.320 1.00 . A A . 21 THR HG22 1 1
14 22799 1 1 21 THR HG23 H -24.224 -8.930 1.541 1.00 . A A . 21 THR HG23 1 1
14 22800 1 1 21 THR N N -24.394 -4.401 1.048 1.00 . A A . 21 THR N 1 1
14 22801 1 1 21 THR O O -21.966 -6.517 2.659 1.00 . A A . 21 THR O 1 1
14 22802 1 1 21 THR OG1 O -26.007 -6.557 0.732 1.00 . A A . 21 THR OG1 1 1
14 22803 1 1 22 ILE C C -19.675 -4.301 1.838 1.00 . A A . 22 ILE C 1 1
14 22804 1 1 22 ILE CA C -20.273 -5.328 0.874 1.00 . A A . 22 ILE CA 1 1
14 22805 1 1 22 ILE CB C -19.707 -5.110 -0.533 1.00 . A A . 22 ILE CB 1 1
14 22806 1 1 22 ILE CD1 C -19.422 -3.408 -2.333 1.00 . A A . 22 ILE CD1 1 1
14 22807 1 1 22 ILE CG1 C -20.299 -3.845 -1.158 1.00 . A A . 22 ILE CG1 1 1
14 22808 1 1 22 ILE CG2 C -20.052 -6.313 -1.411 1.00 . A A . 22 ILE CG2 1 1
14 22809 1 1 22 ILE H H -22.211 -4.651 0.197 1.00 . A A . 22 ILE H 1 1
14 22810 1 1 22 ILE HA H -20.006 -6.319 1.212 1.00 . A A . 22 ILE HA 1 1
14 22811 1 1 22 ILE HB H -18.632 -5.012 -0.470 1.00 . A A . 22 ILE HB 1 1
14 22812 1 1 22 ILE HD11 H -18.388 -3.621 -2.109 1.00 . A A . 22 ILE HD11 1 1
14 22813 1 1 22 ILE HD12 H -19.718 -3.948 -3.221 1.00 . A A . 22 ILE HD12 1 1
14 22814 1 1 22 ILE HD13 H -19.545 -2.348 -2.499 1.00 . A A . 22 ILE HD13 1 1
14 22815 1 1 22 ILE HG12 H -21.299 -4.051 -1.509 1.00 . A A . 22 ILE HG12 1 1
14 22816 1 1 22 ILE HG13 H -20.329 -3.057 -0.422 1.00 . A A . 22 ILE HG13 1 1
14 22817 1 1 22 ILE HG21 H -21.005 -6.721 -1.105 1.00 . A A . 22 ILE HG21 1 1
14 22818 1 1 22 ILE HG22 H -20.108 -6.000 -2.442 1.00 . A A . 22 ILE HG22 1 1
14 22819 1 1 22 ILE HG23 H -19.287 -7.066 -1.304 1.00 . A A . 22 ILE HG23 1 1
14 22820 1 1 22 ILE N N -21.768 -5.207 0.873 1.00 . A A . 22 ILE N 1 1
14 22821 1 1 22 ILE O O -18.675 -4.567 2.487 1.00 . A A . 22 ILE O 1 1
14 22822 1 1 23 MET C C -20.499 -2.113 4.201 1.00 . A A . 23 MET C 1 1
14 22823 1 1 23 MET CA C -19.761 -2.072 2.854 1.00 . A A . 23 MET CA 1 1
14 22824 1 1 23 MET CB C -19.947 -0.698 2.202 1.00 . A A . 23 MET CB 1 1
14 22825 1 1 23 MET CE C -16.789 -2.251 1.453 1.00 . A A . 23 MET CE 1 1
14 22826 1 1 23 MET CG C -18.626 -0.246 1.566 1.00 . A A . 23 MET CG 1 1
14 22827 1 1 23 MET H H -21.081 -2.954 1.400 1.00 . A A . 23 MET H 1 1
14 22828 1 1 23 MET HA H -18.709 -2.244 3.029 1.00 . A A . 23 MET HA 1 1
14 22829 1 1 23 MET HB2 H -20.709 -0.762 1.439 1.00 . A A . 23 MET HB2 1 1
14 22830 1 1 23 MET HB3 H -20.247 0.021 2.950 1.00 . A A . 23 MET HB3 1 1
14 22831 1 1 23 MET HE1 H -16.815 -1.790 2.427 1.00 . A A . 23 MET HE1 1 1
14 22832 1 1 23 MET HE2 H -16.986 -3.309 1.554 1.00 . A A . 23 MET HE2 1 1
14 22833 1 1 23 MET HE3 H -15.813 -2.102 1.012 1.00 . A A . 23 MET HE3 1 1
14 22834 1 1 23 MET HG2 H -18.780 0.687 1.047 1.00 . A A . 23 MET HG2 1 1
14 22835 1 1 23 MET HG3 H -17.885 -0.110 2.340 1.00 . A A . 23 MET HG3 1 1
14 22836 1 1 23 MET N N -20.282 -3.132 1.935 1.00 . A A . 23 MET N 1 1
14 22837 1 1 23 MET O O -20.361 -1.202 5.001 1.00 . A A . 23 MET O 1 1
14 22838 1 1 23 MET SD S -18.049 -1.501 0.391 1.00 . A A . 23 MET SD 1 1
14 22839 1 1 24 ASP C C -20.908 -3.457 6.873 1.00 . A A . 24 ASP C 1 1
14 22840 1 1 24 ASP CA C -21.973 -3.284 5.779 1.00 . A A . 24 ASP CA 1 1
14 22841 1 1 24 ASP CB C -22.910 -4.506 5.741 1.00 . A A . 24 ASP CB 1 1
14 22842 1 1 24 ASP CG C -24.241 -4.171 5.034 1.00 . A A . 24 ASP CG 1 1
14 22843 1 1 24 ASP H H -21.323 -3.897 3.810 1.00 . A A . 24 ASP H 1 1
14 22844 1 1 24 ASP HA H -22.550 -2.384 5.966 1.00 . A A . 24 ASP HA 1 1
14 22845 1 1 24 ASP HB2 H -22.419 -5.310 5.216 1.00 . A A . 24 ASP HB2 1 1
14 22846 1 1 24 ASP HB3 H -23.121 -4.824 6.746 1.00 . A A . 24 ASP HB3 1 1
14 22847 1 1 24 ASP N N -21.252 -3.169 4.467 1.00 . A A . 24 ASP N 1 1
14 22848 1 1 24 ASP O O -20.492 -4.566 7.174 1.00 . A A . 24 ASP O 1 1
14 22849 1 1 24 ASP OD1 O -24.470 -3.013 4.706 1.00 . A A . 24 ASP OD1 1 1
14 22850 1 1 24 ASP OD2 O -25.021 -5.090 4.844 1.00 . A A . 24 ASP OD2 1 1
14 22851 1 1 25 ASN C C -19.170 -1.030 9.081 1.00 . A A . 25 ASN C 1 1
14 22852 1 1 25 ASN CA C -19.378 -2.423 8.485 1.00 . A A . 25 ASN CA 1 1
14 22853 1 1 25 ASN CB C -18.069 -2.890 7.827 1.00 . A A . 25 ASN CB 1 1
14 22854 1 1 25 ASN CG C -17.002 -3.210 8.885 1.00 . A A . 25 ASN CG 1 1
14 22855 1 1 25 ASN H H -20.785 -1.488 7.156 1.00 . A A . 25 ASN H 1 1
14 22856 1 1 25 ASN HA H -19.665 -3.117 9.260 1.00 . A A . 25 ASN HA 1 1
14 22857 1 1 25 ASN HB2 H -18.258 -3.769 7.244 1.00 . A A . 25 ASN HB2 1 1
14 22858 1 1 25 ASN HB3 H -17.701 -2.117 7.173 1.00 . A A . 25 ASN HB3 1 1
14 22859 1 1 25 ASN HD21 H -15.494 -2.997 7.613 1.00 . A A . 25 ASN HD21 1 1
14 22860 1 1 25 ASN HD22 H -15.053 -3.405 9.200 1.00 . A A . 25 ASN HD22 1 1
14 22861 1 1 25 ASN N N -20.444 -2.359 7.438 1.00 . A A . 25 ASN N 1 1
14 22862 1 1 25 ASN ND2 N -15.745 -3.203 8.537 1.00 . A A . 25 ASN ND2 1 1
14 22863 1 1 25 ASN O O -19.403 -0.029 8.422 1.00 . A A . 25 ASN O 1 1
14 22864 1 1 25 ASN OD1 O -17.309 -3.479 10.032 1.00 . A A . 25 ASN OD1 1 1
14 22865 1 1 26 ASN C C -17.284 1.068 10.306 1.00 . A A . 26 ASN C 1 1
14 22866 1 1 26 ASN CA C -18.471 0.357 10.980 1.00 . A A . 26 ASN CA 1 1
14 22867 1 1 26 ASN CB C -18.154 0.143 12.466 1.00 . A A . 26 ASN CB 1 1
14 22868 1 1 26 ASN CG C -17.061 -0.920 12.615 1.00 . A A . 26 ASN CG 1 1
14 22869 1 1 26 ASN H H -18.538 -1.801 10.809 1.00 . A A . 26 ASN H 1 1
14 22870 1 1 26 ASN HA H -19.353 0.981 10.890 1.00 . A A . 26 ASN HA 1 1
14 22871 1 1 26 ASN HB2 H -17.810 1.074 12.896 1.00 . A A . 26 ASN HB2 1 1
14 22872 1 1 26 ASN HB3 H -19.045 -0.183 12.982 1.00 . A A . 26 ASN HB3 1 1
14 22873 1 1 26 ASN HD21 H -18.257 -2.228 13.514 1.00 . A A . 26 ASN HD21 1 1
14 22874 1 1 26 ASN HD22 H -16.658 -2.748 13.278 1.00 . A A . 26 ASN HD22 1 1
14 22875 1 1 26 ASN N N -18.721 -0.967 10.318 1.00 . A A . 26 ASN N 1 1
14 22876 1 1 26 ASN ND2 N -17.349 -2.060 13.184 1.00 . A A . 26 ASN ND2 1 1
14 22877 1 1 26 ASN O O -17.058 2.242 10.548 1.00 . A A . 26 ASN O 1 1
14 22878 1 1 26 ASN OD1 O -15.936 -0.712 12.207 1.00 . A A . 26 ASN OD1 1 1
14 22879 1 1 27 ILE C C -15.799 1.702 7.474 1.00 . A A . 27 ILE C 1 1
14 22880 1 1 27 ILE CA C -15.356 1.008 8.777 1.00 . A A . 27 ILE CA 1 1
14 22881 1 1 27 ILE CB C -14.311 -0.068 8.461 1.00 . A A . 27 ILE CB 1 1
14 22882 1 1 27 ILE CD1 C -13.018 -1.979 9.424 1.00 . A A . 27 ILE CD1 1 1
14 22883 1 1 27 ILE CG1 C -13.950 -0.811 9.750 1.00 . A A . 27 ILE CG1 1 1
14 22884 1 1 27 ILE CG2 C -13.053 0.587 7.883 1.00 . A A . 27 ILE CG2 1 1
14 22885 1 1 27 ILE H H -16.731 -0.574 9.292 1.00 . A A . 27 ILE H 1 1
14 22886 1 1 27 ILE HA H -14.915 1.741 9.436 1.00 . A A . 27 ILE HA 1 1
14 22887 1 1 27 ILE HB H -14.718 -0.766 7.743 1.00 . A A . 27 ILE HB 1 1
14 22888 1 1 27 ILE HD11 H -13.223 -2.334 8.425 1.00 . A A . 27 ILE HD11 1 1
14 22889 1 1 27 ILE HD12 H -11.992 -1.648 9.486 1.00 . A A . 27 ILE HD12 1 1
14 22890 1 1 27 ILE HD13 H -13.181 -2.778 10.131 1.00 . A A . 27 ILE HD13 1 1
14 22891 1 1 27 ILE HG12 H -13.455 -0.132 10.429 1.00 . A A . 27 ILE HG12 1 1
14 22892 1 1 27 ILE HG13 H -14.849 -1.190 10.212 1.00 . A A . 27 ILE HG13 1 1
14 22893 1 1 27 ILE HG21 H -12.995 1.612 8.216 1.00 . A A . 27 ILE HG21 1 1
14 22894 1 1 27 ILE HG22 H -12.179 0.050 8.218 1.00 . A A . 27 ILE HG22 1 1
14 22895 1 1 27 ILE HG23 H -13.098 0.560 6.804 1.00 . A A . 27 ILE HG23 1 1
14 22896 1 1 27 ILE N N -16.528 0.370 9.467 1.00 . A A . 27 ILE N 1 1
14 22897 1 1 27 ILE O O -14.967 2.132 6.690 1.00 . A A . 27 ILE O 1 1
14 22898 1 1 28 TYR C C -18.898 3.285 6.331 1.00 . A A . 28 TYR C 1 1
14 22899 1 1 28 TYR CA C -17.604 2.494 5.995 1.00 . A A . 28 TYR CA 1 1
14 22900 1 1 28 TYR CB C -17.914 1.425 4.931 1.00 . A A . 28 TYR CB 1 1
14 22901 1 1 28 TYR CD1 C -15.844 1.710 3.543 1.00 . A A . 28 TYR CD1 1 1
14 22902 1 1 28 TYR CD2 C -16.249 -0.432 4.606 1.00 . A A . 28 TYR CD2 1 1
14 22903 1 1 28 TYR CE1 C -14.663 1.213 2.991 1.00 . A A . 28 TYR CE1 1 1
14 22904 1 1 28 TYR CE2 C -15.065 -0.930 4.052 1.00 . A A . 28 TYR CE2 1 1
14 22905 1 1 28 TYR CG C -16.636 0.889 4.350 1.00 . A A . 28 TYR CG 1 1
14 22906 1 1 28 TYR CZ C -14.271 -0.107 3.243 1.00 . A A . 28 TYR CZ 1 1
14 22907 1 1 28 TYR H H -17.739 1.472 7.896 1.00 . A A . 28 TYR H 1 1
14 22908 1 1 28 TYR HA H -16.843 3.165 5.607 1.00 . A A . 28 TYR HA 1 1
14 22909 1 1 28 TYR HB2 H -18.468 0.618 5.377 1.00 . A A . 28 TYR HB2 1 1
14 22910 1 1 28 TYR HB3 H -18.505 1.867 4.144 1.00 . A A . 28 TYR HB3 1 1
14 22911 1 1 28 TYR HD1 H -16.143 2.730 3.351 1.00 . A A . 28 TYR HD1 1 1
14 22912 1 1 28 TYR HD2 H -16.864 -1.068 5.231 1.00 . A A . 28 TYR HD2 1 1
14 22913 1 1 28 TYR HE1 H -14.056 1.849 2.366 1.00 . A A . 28 TYR HE1 1 1
14 22914 1 1 28 TYR HE2 H -14.766 -1.947 4.248 1.00 . A A . 28 TYR HE2 1 1
14 22915 1 1 28 TYR HH H -12.369 -0.121 3.095 1.00 . A A . 28 TYR HH 1 1
14 22916 1 1 28 TYR N N -17.097 1.822 7.243 1.00 . A A . 28 TYR N 1 1
14 22917 1 1 28 TYR O O -19.973 2.972 5.830 1.00 . A A . 28 TYR O 1 1
14 22918 1 1 28 TYR OH O -13.101 -0.595 2.696 1.00 . A A . 28 TYR OH 1 1
14 22919 1 1 29 ILE C C -19.729 6.532 7.858 1.00 . A A . 29 ILE C 1 1
14 22920 1 1 29 ILE CA C -20.061 5.071 7.560 1.00 . A A . 29 ILE CA 1 1
14 22921 1 1 29 ILE CB C -20.709 4.463 8.812 1.00 . A A . 29 ILE CB 1 1
14 22922 1 1 29 ILE CD1 C -21.428 2.336 9.929 1.00 . A A . 29 ILE CD1 1 1
14 22923 1 1 29 ILE CG1 C -20.879 2.948 8.636 1.00 . A A . 29 ILE CG1 1 1
14 22924 1 1 29 ILE CG2 C -22.084 5.110 9.030 1.00 . A A . 29 ILE CG2 1 1
14 22925 1 1 29 ILE H H -17.956 4.543 7.608 1.00 . A A . 29 ILE H 1 1
14 22926 1 1 29 ILE HA H -20.773 5.030 6.741 1.00 . A A . 29 ILE HA 1 1
14 22927 1 1 29 ILE HB H -20.082 4.658 9.673 1.00 . A A . 29 ILE HB 1 1
14 22928 1 1 29 ILE HD11 H -22.374 2.796 10.172 1.00 . A A . 29 ILE HD11 1 1
14 22929 1 1 29 ILE HD12 H -21.568 1.275 9.792 1.00 . A A . 29 ILE HD12 1 1
14 22930 1 1 29 ILE HD13 H -20.727 2.506 10.733 1.00 . A A . 29 ILE HD13 1 1
14 22931 1 1 29 ILE HG12 H -21.563 2.753 7.824 1.00 . A A . 29 ILE HG12 1 1
14 22932 1 1 29 ILE HG13 H -19.922 2.502 8.415 1.00 . A A . 29 ILE HG13 1 1
14 22933 1 1 29 ILE HG21 H -22.466 5.475 8.087 1.00 . A A . 29 ILE HG21 1 1
14 22934 1 1 29 ILE HG22 H -22.769 4.379 9.435 1.00 . A A . 29 ILE HG22 1 1
14 22935 1 1 29 ILE HG23 H -21.987 5.935 9.720 1.00 . A A . 29 ILE HG23 1 1
14 22936 1 1 29 ILE N N -18.821 4.299 7.195 1.00 . A A . 29 ILE N 1 1
14 22937 1 1 29 ILE O O -18.650 6.861 8.318 1.00 . A A . 29 ILE O 1 1
14 22938 1 1 30 VAL C C -21.285 9.155 9.226 1.00 . A A . 30 VAL C 1 1
14 22939 1 1 30 VAL CA C -20.530 8.859 7.917 1.00 . A A . 30 VAL CA 1 1
14 22940 1 1 30 VAL CB C -21.131 9.662 6.747 1.00 . A A . 30 VAL CB 1 1
14 22941 1 1 30 VAL CG1 C -20.932 11.161 6.972 1.00 . A A . 30 VAL CG1 1 1
14 22942 1 1 30 VAL CG2 C -20.430 9.255 5.451 1.00 . A A . 30 VAL CG2 1 1
14 22943 1 1 30 VAL H H -21.558 7.059 7.283 1.00 . A A . 30 VAL H 1 1
14 22944 1 1 30 VAL HA H -19.476 9.105 8.037 1.00 . A A . 30 VAL HA 1 1
14 22945 1 1 30 VAL HB H -22.191 9.449 6.661 1.00 . A A . 30 VAL HB 1 1
14 22946 1 1 30 VAL HG11 H -19.945 11.336 7.375 1.00 . A A . 30 VAL HG11 1 1
14 22947 1 1 30 VAL HG12 H -21.031 11.681 6.031 1.00 . A A . 30 VAL HG12 1 1
14 22948 1 1 30 VAL HG13 H -21.676 11.526 7.664 1.00 . A A . 30 VAL HG13 1 1
14 22949 1 1 30 VAL HG21 H -19.373 9.130 5.639 1.00 . A A . 30 VAL HG21 1 1
14 22950 1 1 30 VAL HG22 H -20.845 8.324 5.093 1.00 . A A . 30 VAL HG22 1 1
14 22951 1 1 30 VAL HG23 H -20.573 10.024 4.707 1.00 . A A . 30 VAL HG23 1 1
14 22952 1 1 30 VAL N N -20.692 7.393 7.627 1.00 . A A . 30 VAL N 1 1
14 22953 1 1 30 VAL O O -22.003 8.299 9.726 1.00 . A A . 30 VAL O 1 1
14 22954 1 1 31 GLY C C -23.198 11.284 10.763 1.00 . A A . 31 GLY C 1 1
14 22955 1 1 31 GLY CA C -21.841 10.652 11.078 1.00 . A A . 31 GLY CA 1 1
14 22956 1 1 31 GLY H H -20.537 11.006 9.398 1.00 . A A . 31 GLY H 1 1
14 22957 1 1 31 GLY HA2 H -21.989 9.742 11.638 1.00 . A A . 31 GLY HA2 1 1
14 22958 1 1 31 GLY HA3 H -21.251 11.343 11.659 1.00 . A A . 31 GLY HA3 1 1
14 22959 1 1 31 GLY N N -21.130 10.337 9.797 1.00 . A A . 31 GLY N 1 1
14 22960 1 1 31 GLY O O -23.534 12.343 11.267 1.00 . A A . 31 GLY O 1 1
14 22961 1 1 32 GLY C C -26.127 9.981 8.911 1.00 . A A . 32 GLY C 1 1
14 22962 1 1 32 GLY CA C -25.326 11.120 9.553 1.00 . A A . 32 GLY CA 1 1
14 22963 1 1 32 GLY H H -23.661 9.768 9.565 1.00 . A A . 32 GLY H 1 1
14 22964 1 1 32 GLY HA2 H -25.840 11.471 10.437 1.00 . A A . 32 GLY HA2 1 1
14 22965 1 1 32 GLY HA3 H -25.227 11.932 8.848 1.00 . A A . 32 GLY HA3 1 1
14 22966 1 1 32 GLY N N -23.973 10.618 9.934 1.00 . A A . 32 GLY N 1 1
14 22967 1 1 32 GLY O O -27.211 9.647 9.365 1.00 . A A . 32 GLY O 1 1
14 22968 1 1 33 GLN C C -25.321 7.563 6.216 1.00 . A A . 33 GLN C 1 1
14 22969 1 1 33 GLN CA C -26.305 8.267 7.153 1.00 . A A . 33 GLN CA 1 1
14 22970 1 1 33 GLN CB C -27.474 8.837 6.340 1.00 . A A . 33 GLN CB 1 1
14 22971 1 1 33 GLN CD C -29.967 8.767 6.326 1.00 . A A . 33 GLN CD 1 1
14 22972 1 1 33 GLN CG C -28.697 7.934 6.497 1.00 . A A . 33 GLN CG 1 1
14 22973 1 1 33 GLN H H -24.716 9.689 7.520 1.00 . A A . 33 GLN H 1 1
14 22974 1 1 33 GLN HA H -26.682 7.560 7.883 1.00 . A A . 33 GLN HA 1 1
14 22975 1 1 33 GLN HB2 H -27.712 9.828 6.700 1.00 . A A . 33 GLN HB2 1 1
14 22976 1 1 33 GLN HB3 H -27.203 8.890 5.297 1.00 . A A . 33 GLN HB3 1 1
14 22977 1 1 33 GLN HE21 H -30.636 8.382 8.155 1.00 . A A . 33 GLN HE21 1 1
14 22978 1 1 33 GLN HE22 H -31.635 9.379 7.211 1.00 . A A . 33 GLN HE22 1 1
14 22979 1 1 33 GLN HG2 H -28.670 7.159 5.746 1.00 . A A . 33 GLN HG2 1 1
14 22980 1 1 33 GLN HG3 H -28.691 7.487 7.480 1.00 . A A . 33 GLN HG3 1 1
14 22981 1 1 33 GLN N N -25.596 9.390 7.853 1.00 . A A . 33 GLN N 1 1
14 22982 1 1 33 GLN NE2 N -30.817 8.850 7.312 1.00 . A A . 33 GLN NE2 1 1
14 22983 1 1 33 GLN O O -24.929 6.432 6.449 1.00 . A A . 33 GLN O 1 1
14 22984 1 1 33 GLN OE1 O -30.187 9.352 5.284 1.00 . A A . 33 GLN OE1 1 1
14 22985 1 1 34 CYS C C -22.994 8.781 3.733 1.00 . A A . 34 CYS C 1 1
14 22986 1 1 34 CYS CA C -23.958 7.674 4.175 1.00 . A A . 34 CYS CA 1 1
14 22987 1 1 34 CYS CB C -24.716 7.157 2.947 1.00 . A A . 34 CYS CB 1 1
14 22988 1 1 34 CYS H H -25.266 9.154 5.025 1.00 . A A . 34 CYS H 1 1
14 22989 1 1 34 CYS HA H -23.404 6.866 4.630 1.00 . A A . 34 CYS HA 1 1
14 22990 1 1 34 CYS HB2 H -25.197 7.986 2.449 1.00 . A A . 34 CYS HB2 1 1
14 22991 1 1 34 CYS HB3 H -24.018 6.691 2.268 1.00 . A A . 34 CYS HB3 1 1
14 22992 1 1 34 CYS N N -24.926 8.246 5.163 1.00 . A A . 34 CYS N 1 1
14 22993 1 1 34 CYS O O -22.979 9.862 4.302 1.00 . A A . 34 CYS O 1 1
14 22994 1 1 34 CYS SG S -25.970 5.948 3.443 1.00 . A A . 34 CYS SG 1 1
14 22995 1 1 35 LYS C C -21.644 9.943 0.778 1.00 . A A . 35 LYS C 1 1
14 22996 1 1 35 LYS CA C -21.243 9.546 2.200 1.00 . A A . 35 LYS CA 1 1
14 22997 1 1 35 LYS CB C -19.819 8.978 2.196 1.00 . A A . 35 LYS CB 1 1
14 22998 1 1 35 LYS CD C -17.494 9.867 1.927 1.00 . A A . 35 LYS CD 1 1
14 22999 1 1 35 LYS CE C -16.740 11.200 1.878 1.00 . A A . 35 LYS CE 1 1
14 23000 1 1 35 LYS CG C -18.836 10.067 2.635 1.00 . A A . 35 LYS CG 1 1
14 23001 1 1 35 LYS H H -22.254 7.643 2.276 1.00 . A A . 35 LYS H 1 1
14 23002 1 1 35 LYS HA H -21.282 10.418 2.837 1.00 . A A . 35 LYS HA 1 1
14 23003 1 1 35 LYS HB2 H -19.763 8.144 2.881 1.00 . A A . 35 LYS HB2 1 1
14 23004 1 1 35 LYS HB3 H -19.565 8.644 1.200 1.00 . A A . 35 LYS HB3 1 1
14 23005 1 1 35 LYS HD2 H -16.907 9.140 2.469 1.00 . A A . 35 LYS HD2 1 1
14 23006 1 1 35 LYS HD3 H -17.666 9.515 0.921 1.00 . A A . 35 LYS HD3 1 1
14 23007 1 1 35 LYS HE2 H -15.744 11.034 1.494 1.00 . A A . 35 LYS HE2 1 1
14 23008 1 1 35 LYS HE3 H -17.267 11.885 1.229 1.00 . A A . 35 LYS HE3 1 1
14 23009 1 1 35 LYS HG2 H -19.237 11.037 2.380 1.00 . A A . 35 LYS HG2 1 1
14 23010 1 1 35 LYS HG3 H -18.688 10.008 3.703 1.00 . A A . 35 LYS HG3 1 1
14 23011 1 1 35 LYS HZ1 H -16.639 11.018 3.955 1.00 . A A . 35 LYS HZ1 1 1
14 23012 1 1 35 LYS HZ2 H -15.778 12.344 3.332 1.00 . A A . 35 LYS HZ2 1 1
14 23013 1 1 35 LYS HZ3 H -17.470 12.399 3.418 1.00 . A A . 35 LYS HZ3 1 1
14 23014 1 1 35 LYS N N -22.204 8.519 2.713 1.00 . A A . 35 LYS N 1 1
14 23015 1 1 35 LYS NZ N -16.651 11.784 3.249 1.00 . A A . 35 LYS NZ 1 1
14 23016 1 1 35 LYS O O -22.464 9.287 0.154 1.00 . A A . 35 LYS O 1 1
14 23017 1 1 36 ARG C C -20.708 10.607 -2.158 1.00 . A A . 36 ARG C 1 1
14 23018 1 1 36 ARG CA C -21.406 11.483 -1.112 1.00 . A A . 36 ARG CA 1 1
14 23019 1 1 36 ARG CB C -20.953 12.934 -1.282 1.00 . A A . 36 ARG CB 1 1
14 23020 1 1 36 ARG CD C -21.449 15.100 -2.438 1.00 . A A . 36 ARG CD 1 1
14 23021 1 1 36 ARG CG C -21.856 13.630 -2.304 1.00 . A A . 36 ARG CG 1 1
14 23022 1 1 36 ARG CZ C -19.554 15.982 -3.658 1.00 . A A . 36 ARG CZ 1 1
14 23023 1 1 36 ARG H H -20.417 11.512 0.814 1.00 . A A . 36 ARG H 1 1
14 23024 1 1 36 ARG HA H -22.479 11.425 -1.265 1.00 . A A . 36 ARG HA 1 1
14 23025 1 1 36 ARG HB2 H -21.019 13.444 -0.332 1.00 . A A . 36 ARG HB2 1 1
14 23026 1 1 36 ARG HB3 H -19.933 12.953 -1.632 1.00 . A A . 36 ARG HB3 1 1
14 23027 1 1 36 ARG HD2 H -22.336 15.715 -2.486 1.00 . A A . 36 ARG HD2 1 1
14 23028 1 1 36 ARG HD3 H -20.855 15.392 -1.584 1.00 . A A . 36 ARG HD3 1 1
14 23029 1 1 36 ARG HE H -20.953 14.871 -4.522 1.00 . A A . 36 ARG HE 1 1
14 23030 1 1 36 ARG HG2 H -21.758 13.141 -3.261 1.00 . A A . 36 ARG HG2 1 1
14 23031 1 1 36 ARG HG3 H -22.883 13.572 -1.974 1.00 . A A . 36 ARG HG3 1 1
14 23032 1 1 36 ARG HH11 H -18.863 15.122 -1.989 1.00 . A A . 36 ARG HH11 1 1
14 23033 1 1 36 ARG HH12 H -17.843 16.337 -2.682 1.00 . A A . 36 ARG HH12 1 1
14 23034 1 1 36 ARG HH21 H -19.992 17.009 -5.320 1.00 . A A . 36 ARG HH21 1 1
14 23035 1 1 36 ARG HH22 H -18.484 17.408 -4.570 1.00 . A A . 36 ARG HH22 1 1
14 23036 1 1 36 ARG N N -21.072 11.013 0.273 1.00 . A A . 36 ARG N 1 1
14 23037 1 1 36 ARG NE N -20.652 15.280 -3.685 1.00 . A A . 36 ARG NE 1 1
14 23038 1 1 36 ARG NH1 N -18.685 15.800 -2.703 1.00 . A A . 36 ARG NH1 1 1
14 23039 1 1 36 ARG NH2 N -19.325 16.868 -4.589 1.00 . A A . 36 ARG NH2 1 1
14 23040 1 1 36 ARG O O -21.091 10.618 -3.317 1.00 . A A . 36 ARG O 1 1
14 23041 1 1 37 VAL C C -18.180 7.887 -2.033 1.00 . A A . 37 VAL C 1 1
14 23042 1 1 37 VAL CA C -18.979 8.976 -2.753 1.00 . A A . 37 VAL CA 1 1
14 23043 1 1 37 VAL CB C -18.041 9.835 -3.633 1.00 . A A . 37 VAL CB 1 1
14 23044 1 1 37 VAL CG1 C -16.894 10.430 -2.803 1.00 . A A . 37 VAL CG1 1 1
14 23045 1 1 37 VAL CG2 C -17.454 8.956 -4.738 1.00 . A A . 37 VAL CG2 1 1
14 23046 1 1 37 VAL H H -19.410 9.865 -0.824 1.00 . A A . 37 VAL H 1 1
14 23047 1 1 37 VAL HA H -19.710 8.489 -3.396 1.00 . A A . 37 VAL HA 1 1
14 23048 1 1 37 VAL HB H -18.605 10.643 -4.081 1.00 . A A . 37 VAL HB 1 1
14 23049 1 1 37 VAL HG11 H -17.285 10.864 -1.898 1.00 . A A . 37 VAL HG11 1 1
14 23050 1 1 37 VAL HG12 H -16.186 9.653 -2.554 1.00 . A A . 37 VAL HG12 1 1
14 23051 1 1 37 VAL HG13 H -16.395 11.194 -3.380 1.00 . A A . 37 VAL HG13 1 1
14 23052 1 1 37 VAL HG21 H -18.191 8.229 -5.048 1.00 . A A . 37 VAL HG21 1 1
14 23053 1 1 37 VAL HG22 H -17.179 9.572 -5.581 1.00 . A A . 37 VAL HG22 1 1
14 23054 1 1 37 VAL HG23 H -16.579 8.445 -4.365 1.00 . A A . 37 VAL HG23 1 1
14 23055 1 1 37 VAL N N -19.695 9.854 -1.766 1.00 . A A . 37 VAL N 1 1
14 23056 1 1 37 VAL O O -17.253 8.166 -1.289 1.00 . A A . 37 VAL O 1 1
14 23057 1 1 38 ASN C C -17.122 4.765 -2.865 1.00 . A A . 38 ASN C 1 1
14 23058 1 1 38 ASN CA C -17.798 5.487 -1.703 1.00 . A A . 38 ASN CA 1 1
14 23059 1 1 38 ASN CB C -18.775 4.554 -0.972 1.00 . A A . 38 ASN CB 1 1
14 23060 1 1 38 ASN CG C -19.617 5.369 0.015 1.00 . A A . 38 ASN CG 1 1
14 23061 1 1 38 ASN H H -19.256 6.487 -2.927 1.00 . A A . 38 ASN H 1 1
14 23062 1 1 38 ASN HA H -17.046 5.846 -1.014 1.00 . A A . 38 ASN HA 1 1
14 23063 1 1 38 ASN HB2 H -19.422 4.065 -1.687 1.00 . A A . 38 ASN HB2 1 1
14 23064 1 1 38 ASN HB3 H -18.216 3.807 -0.427 1.00 . A A . 38 ASN HB3 1 1
14 23065 1 1 38 ASN HD21 H -19.199 4.194 1.558 1.00 . A A . 38 ASN HD21 1 1
14 23066 1 1 38 ASN HD22 H -20.227 5.500 1.898 1.00 . A A . 38 ASN HD22 1 1
14 23067 1 1 38 ASN N N -18.526 6.650 -2.297 1.00 . A A . 38 ASN N 1 1
14 23068 1 1 38 ASN ND2 N -19.686 4.989 1.260 1.00 . A A . 38 ASN ND2 1 1
14 23069 1 1 38 ASN O O -17.683 3.859 -3.470 1.00 . A A . 38 ASN O 1 1
14 23070 1 1 38 ASN OD1 O -20.214 6.362 -0.348 1.00 . A A . 38 ASN OD1 1 1
14 23071 1 1 39 THR C C -14.374 3.424 -3.955 1.00 . A A . 39 THR C 1 1
14 23072 1 1 39 THR CA C -15.207 4.631 -4.373 1.00 . A A . 39 THR CA 1 1
14 23073 1 1 39 THR CB C -14.281 5.691 -4.972 1.00 . A A . 39 THR CB 1 1
14 23074 1 1 39 THR CG2 C -13.792 5.222 -6.343 1.00 . A A . 39 THR CG2 1 1
14 23075 1 1 39 THR H H -15.547 5.970 -2.728 1.00 . A A . 39 THR H 1 1
14 23076 1 1 39 THR HA H -15.924 4.325 -5.121 1.00 . A A . 39 THR HA 1 1
14 23077 1 1 39 THR HB H -13.433 5.837 -4.322 1.00 . A A . 39 THR HB 1 1
14 23078 1 1 39 THR HG1 H -14.358 7.597 -5.351 1.00 . A A . 39 THR HG1 1 1
14 23079 1 1 39 THR HG21 H -13.284 4.275 -6.238 1.00 . A A . 39 THR HG21 1 1
14 23080 1 1 39 THR HG22 H -14.636 5.107 -7.006 1.00 . A A . 39 THR HG22 1 1
14 23081 1 1 39 THR HG23 H -13.111 5.955 -6.751 1.00 . A A . 39 THR HG23 1 1
14 23082 1 1 39 THR N N -15.937 5.214 -3.214 1.00 . A A . 39 THR N 1 1
14 23083 1 1 39 THR O O -13.513 3.511 -3.095 1.00 . A A . 39 THR O 1 1
14 23084 1 1 39 THR OG1 O -14.989 6.915 -5.110 1.00 . A A . 39 THR OG1 1 1
14 23085 1 1 40 PHE C C -12.936 0.817 -5.543 1.00 . A A . 40 PHE C 1 1
14 23086 1 1 40 PHE CA C -13.850 1.057 -4.329 1.00 . A A . 40 PHE CA 1 1
14 23087 1 1 40 PHE CB C -14.839 -0.111 -4.173 1.00 . A A . 40 PHE CB 1 1
14 23088 1 1 40 PHE CD1 C -15.676 0.791 -1.962 1.00 . A A . 40 PHE CD1 1 1
14 23089 1 1 40 PHE CD2 C -17.295 0.156 -3.654 1.00 . A A . 40 PHE CD2 1 1
14 23090 1 1 40 PHE CE1 C -16.719 1.163 -1.106 1.00 . A A . 40 PHE CE1 1 1
14 23091 1 1 40 PHE CE2 C -18.336 0.527 -2.796 1.00 . A A . 40 PHE CE2 1 1
14 23092 1 1 40 PHE CG C -15.963 0.286 -3.239 1.00 . A A . 40 PHE CG 1 1
14 23093 1 1 40 PHE CZ C -18.049 1.032 -1.522 1.00 . A A . 40 PHE CZ 1 1
14 23094 1 1 40 PHE H H -15.306 2.308 -5.301 1.00 . A A . 40 PHE H 1 1
14 23095 1 1 40 PHE HA H -13.255 1.167 -3.430 1.00 . A A . 40 PHE HA 1 1
14 23096 1 1 40 PHE HB2 H -15.248 -0.365 -5.139 1.00 . A A . 40 PHE HB2 1 1
14 23097 1 1 40 PHE HB3 H -14.327 -0.964 -3.768 1.00 . A A . 40 PHE HB3 1 1
14 23098 1 1 40 PHE HD1 H -14.650 0.892 -1.637 1.00 . A A . 40 PHE HD1 1 1
14 23099 1 1 40 PHE HD2 H -17.521 -0.236 -4.636 1.00 . A A . 40 PHE HD2 1 1
14 23100 1 1 40 PHE HE1 H -16.498 1.551 -0.122 1.00 . A A . 40 PHE HE1 1 1
14 23101 1 1 40 PHE HE2 H -19.360 0.426 -3.118 1.00 . A A . 40 PHE HE2 1 1
14 23102 1 1 40 PHE HZ H -18.852 1.321 -0.862 1.00 . A A . 40 PHE HZ 1 1
14 23103 1 1 40 PHE N N -14.617 2.313 -4.601 1.00 . A A . 40 PHE N 1 1
14 23104 1 1 40 PHE O O -13.152 1.411 -6.588 1.00 . A A . 40 PHE O 1 1
14 23105 1 1 41 ILE C C -10.840 -1.777 -6.803 1.00 . A A . 41 ILE C 1 1
14 23106 1 1 41 ILE CA C -11.020 -0.270 -6.605 1.00 . A A . 41 ILE CA 1 1
14 23107 1 1 41 ILE CB C -9.673 0.431 -6.381 1.00 . A A . 41 ILE CB 1 1
14 23108 1 1 41 ILE CD1 C -8.613 2.695 -6.045 1.00 . A A . 41 ILE CD1 1 1
14 23109 1 1 41 ILE CG1 C -9.931 1.941 -6.254 1.00 . A A . 41 ILE CG1 1 1
14 23110 1 1 41 ILE CG2 C -8.744 0.163 -7.572 1.00 . A A . 41 ILE CG2 1 1
14 23111 1 1 41 ILE H H -11.752 -0.490 -4.576 1.00 . A A . 41 ILE H 1 1
14 23112 1 1 41 ILE HA H -11.483 0.142 -7.493 1.00 . A A . 41 ILE HA 1 1
14 23113 1 1 41 ILE HB H -9.214 0.064 -5.477 1.00 . A A . 41 ILE HB 1 1
14 23114 1 1 41 ILE HD11 H -8.019 2.186 -5.304 1.00 . A A . 41 ILE HD11 1 1
14 23115 1 1 41 ILE HD12 H -8.070 2.733 -6.977 1.00 . A A . 41 ILE HD12 1 1
14 23116 1 1 41 ILE HD13 H -8.824 3.700 -5.710 1.00 . A A . 41 ILE HD13 1 1
14 23117 1 1 41 ILE HG12 H -10.408 2.298 -7.155 1.00 . A A . 41 ILE HG12 1 1
14 23118 1 1 41 ILE HG13 H -10.582 2.121 -5.411 1.00 . A A . 41 ILE HG13 1 1
14 23119 1 1 41 ILE HG21 H -9.268 0.375 -8.491 1.00 . A A . 41 ILE HG21 1 1
14 23120 1 1 41 ILE HG22 H -7.873 0.797 -7.499 1.00 . A A . 41 ILE HG22 1 1
14 23121 1 1 41 ILE HG23 H -8.437 -0.872 -7.562 1.00 . A A . 41 ILE HG23 1 1
14 23122 1 1 41 ILE N N -11.923 -0.024 -5.430 1.00 . A A . 41 ILE N 1 1
14 23123 1 1 41 ILE O O -10.576 -2.506 -5.861 1.00 . A A . 41 ILE O 1 1
14 23124 1 1 42 ILE C C -9.470 -3.954 -8.925 1.00 . A A . 42 ILE C 1 1
14 23125 1 1 42 ILE CA C -10.850 -3.705 -8.332 1.00 . A A . 42 ILE CA 1 1
14 23126 1 1 42 ILE CB C -11.920 -4.170 -9.338 1.00 . A A . 42 ILE CB 1 1
14 23127 1 1 42 ILE CD1 C -13.717 -3.940 -7.580 1.00 . A A . 42 ILE CD1 1 1
14 23128 1 1 42 ILE CG1 C -13.288 -3.550 -9.001 1.00 . A A . 42 ILE CG1 1 1
14 23129 1 1 42 ILE CG2 C -12.033 -5.697 -9.286 1.00 . A A . 42 ILE CG2 1 1
14 23130 1 1 42 ILE H H -11.212 -1.608 -8.757 1.00 . A A . 42 ILE H 1 1
14 23131 1 1 42 ILE HA H -10.951 -4.273 -7.414 1.00 . A A . 42 ILE HA 1 1
14 23132 1 1 42 ILE HB H -11.626 -3.877 -10.337 1.00 . A A . 42 ILE HB 1 1
14 23133 1 1 42 ILE HD11 H -13.106 -4.759 -7.229 1.00 . A A . 42 ILE HD11 1 1
14 23134 1 1 42 ILE HD12 H -13.597 -3.093 -6.922 1.00 . A A . 42 ILE HD12 1 1
14 23135 1 1 42 ILE HD13 H -14.754 -4.245 -7.589 1.00 . A A . 42 ILE HD13 1 1
14 23136 1 1 42 ILE HG12 H -13.218 -2.475 -9.071 1.00 . A A . 42 ILE HG12 1 1
14 23137 1 1 42 ILE HG13 H -14.024 -3.906 -9.706 1.00 . A A . 42 ILE HG13 1 1
14 23138 1 1 42 ILE HG21 H -11.847 -6.037 -8.277 1.00 . A A . 42 ILE HG21 1 1
14 23139 1 1 42 ILE HG22 H -13.026 -5.994 -9.589 1.00 . A A . 42 ILE HG22 1 1
14 23140 1 1 42 ILE HG23 H -11.306 -6.135 -9.954 1.00 . A A . 42 ILE HG23 1 1
14 23141 1 1 42 ILE N N -10.996 -2.237 -8.031 1.00 . A A . 42 ILE N 1 1
14 23142 1 1 42 ILE O O -9.196 -3.573 -10.050 1.00 . A A . 42 ILE O 1 1
14 23143 1 1 43 SER C C -6.431 -5.572 -7.528 1.00 . A A . 43 SER C 1 1
14 23144 1 1 43 SER CA C -7.217 -4.882 -8.647 1.00 . A A . 43 SER CA 1 1
14 23145 1 1 43 SER CB C -6.516 -3.573 -9.030 1.00 . A A . 43 SER CB 1 1
14 23146 1 1 43 SER H H -8.875 -4.875 -7.265 1.00 . A A . 43 SER H 1 1
14 23147 1 1 43 SER HA H -7.265 -5.532 -9.508 1.00 . A A . 43 SER HA 1 1
14 23148 1 1 43 SER HB2 H -7.026 -3.118 -9.861 1.00 . A A . 43 SER HB2 1 1
14 23149 1 1 43 SER HB3 H -6.536 -2.897 -8.185 1.00 . A A . 43 SER HB3 1 1
14 23150 1 1 43 SER HG H -4.602 -3.553 -8.689 1.00 . A A . 43 SER HG 1 1
14 23151 1 1 43 SER N N -8.604 -4.589 -8.165 1.00 . A A . 43 SER N 1 1
14 23152 1 1 43 SER O O -6.680 -5.336 -6.357 1.00 . A A . 43 SER O 1 1
14 23153 1 1 43 SER OG O -5.173 -3.849 -9.400 1.00 . A A . 43 SER OG 1 1
14 23154 1 1 44 SER C C -3.917 -6.092 -6.005 1.00 . A A . 44 SER C 1 1
14 23155 1 1 44 SER CA C -4.654 -7.132 -6.862 1.00 . A A . 44 SER CA 1 1
14 23156 1 1 44 SER CB C -3.649 -8.058 -7.565 1.00 . A A . 44 SER CB 1 1
14 23157 1 1 44 SER H H -5.313 -6.569 -8.842 1.00 . A A . 44 SER H 1 1
14 23158 1 1 44 SER HA H -5.303 -7.721 -6.228 1.00 . A A . 44 SER HA 1 1
14 23159 1 1 44 SER HB2 H -2.876 -8.355 -6.876 1.00 . A A . 44 SER HB2 1 1
14 23160 1 1 44 SER HB3 H -4.163 -8.944 -7.919 1.00 . A A . 44 SER HB3 1 1
14 23161 1 1 44 SER HG H -2.993 -7.985 -9.396 1.00 . A A . 44 SER HG 1 1
14 23162 1 1 44 SER N N -5.483 -6.414 -7.888 1.00 . A A . 44 SER N 1 1
14 23163 1 1 44 SER O O -3.305 -5.175 -6.525 1.00 . A A . 44 SER O 1 1
14 23164 1 1 44 SER OG O -3.059 -7.371 -8.660 1.00 . A A . 44 SER OG 1 1
14 23165 1 1 45 ALA C C -1.864 -5.043 -4.123 1.00 . A A . 45 ALA C 1 1
14 23166 1 1 45 ALA CA C -3.343 -5.242 -3.765 1.00 . A A . 45 ALA CA 1 1
14 23167 1 1 45 ALA CB C -3.444 -5.773 -2.332 1.00 . A A . 45 ALA CB 1 1
14 23168 1 1 45 ALA H H -4.525 -6.959 -4.320 1.00 . A A . 45 ALA H 1 1
14 23169 1 1 45 ALA HA H -3.852 -4.293 -3.827 1.00 . A A . 45 ALA HA 1 1
14 23170 1 1 45 ALA HB1 H -4.446 -6.130 -2.150 1.00 . A A . 45 ALA HB1 1 1
14 23171 1 1 45 ALA HB2 H -2.743 -6.584 -2.198 1.00 . A A . 45 ALA HB2 1 1
14 23172 1 1 45 ALA HB3 H -3.212 -4.979 -1.637 1.00 . A A . 45 ALA HB3 1 1
14 23173 1 1 45 ALA N N -4.001 -6.220 -4.696 1.00 . A A . 45 ALA N 1 1
14 23174 1 1 45 ALA O O -1.282 -4.024 -3.787 1.00 . A A . 45 ALA O 1 1
14 23175 1 1 46 THR C C 0.402 -5.125 -6.443 1.00 . A A . 46 THR C 1 1
14 23176 1 1 46 THR CA C 0.201 -5.894 -5.125 1.00 . A A . 46 THR CA 1 1
14 23177 1 1 46 THR CB C 0.832 -7.284 -5.199 1.00 . A A . 46 THR CB 1 1
14 23178 1 1 46 THR CG2 C 0.148 -8.136 -6.274 1.00 . A A . 46 THR CG2 1 1
14 23179 1 1 46 THR H H -1.748 -6.828 -5.001 1.00 . A A . 46 THR H 1 1
14 23180 1 1 46 THR HA H 0.693 -5.341 -4.337 1.00 . A A . 46 THR HA 1 1
14 23181 1 1 46 THR HB H 0.717 -7.760 -4.236 1.00 . A A . 46 THR HB 1 1
14 23182 1 1 46 THR HG1 H 2.290 -6.765 -6.379 1.00 . A A . 46 THR HG1 1 1
14 23183 1 1 46 THR HG21 H -0.579 -7.542 -6.805 1.00 . A A . 46 THR HG21 1 1
14 23184 1 1 46 THR HG22 H 0.890 -8.495 -6.971 1.00 . A A . 46 THR HG22 1 1
14 23185 1 1 46 THR HG23 H -0.343 -8.978 -5.809 1.00 . A A . 46 THR HG23 1 1
14 23186 1 1 46 THR N N -1.253 -6.014 -4.771 1.00 . A A . 46 THR N 1 1
14 23187 1 1 46 THR O O 1.384 -4.412 -6.581 1.00 . A A . 46 THR O 1 1
14 23188 1 1 46 THR OG1 O 2.214 -7.156 -5.504 1.00 . A A . 46 THR OG1 1 1
14 23189 1 1 47 THR C C -0.407 -2.973 -8.317 1.00 . A A . 47 THR C 1 1
14 23190 1 1 47 THR CA C -0.370 -4.452 -8.678 1.00 . A A . 47 THR CA 1 1
14 23191 1 1 47 THR CB C -1.516 -4.771 -9.645 1.00 . A A . 47 THR CB 1 1
14 23192 1 1 47 THR CG2 C -1.197 -6.052 -10.420 1.00 . A A . 47 THR CG2 1 1
14 23193 1 1 47 THR H H -1.306 -5.777 -7.256 1.00 . A A . 47 THR H 1 1
14 23194 1 1 47 THR HA H 0.576 -4.687 -9.140 1.00 . A A . 47 THR HA 1 1
14 23195 1 1 47 THR HB H -1.628 -3.957 -10.344 1.00 . A A . 47 THR HB 1 1
14 23196 1 1 47 THR HG1 H -3.402 -5.217 -9.536 1.00 . A A . 47 THR HG1 1 1
14 23197 1 1 47 THR HG21 H -0.823 -6.802 -9.740 1.00 . A A . 47 THR HG21 1 1
14 23198 1 1 47 THR HG22 H -2.093 -6.414 -10.900 1.00 . A A . 47 THR HG22 1 1
14 23199 1 1 47 THR HG23 H -0.448 -5.840 -11.169 1.00 . A A . 47 THR HG23 1 1
14 23200 1 1 47 THR N N -0.518 -5.225 -7.395 1.00 . A A . 47 THR N 1 1
14 23201 1 1 47 THR O O 0.344 -2.169 -8.848 1.00 . A A . 47 THR O 1 1
14 23202 1 1 47 THR OG1 O -2.723 -4.935 -8.919 1.00 . A A . 47 THR OG1 1 1
14 23203 1 1 48 VAL C C -0.090 -0.915 -6.105 1.00 . A A . 48 VAL C 1 1
14 23204 1 1 48 VAL CA C -1.361 -1.225 -6.902 1.00 . A A . 48 VAL CA 1 1
14 23205 1 1 48 VAL CB C -2.587 -1.066 -5.996 1.00 . A A . 48 VAL CB 1 1
14 23206 1 1 48 VAL CG1 C -2.773 0.411 -5.650 1.00 . A A . 48 VAL CG1 1 1
14 23207 1 1 48 VAL CG2 C -3.831 -1.578 -6.726 1.00 . A A . 48 VAL CG2 1 1
14 23208 1 1 48 VAL H H -1.823 -3.325 -6.962 1.00 . A A . 48 VAL H 1 1
14 23209 1 1 48 VAL HA H -1.440 -0.560 -7.753 1.00 . A A . 48 VAL HA 1 1
14 23210 1 1 48 VAL HB H -2.441 -1.632 -5.082 1.00 . A A . 48 VAL HB 1 1
14 23211 1 1 48 VAL HG11 H -1.851 0.805 -5.246 1.00 . A A . 48 VAL HG11 1 1
14 23212 1 1 48 VAL HG12 H -3.038 0.959 -6.542 1.00 . A A . 48 VAL HG12 1 1
14 23213 1 1 48 VAL HG13 H -3.559 0.512 -4.918 1.00 . A A . 48 VAL HG13 1 1
14 23214 1 1 48 VAL HG21 H -3.680 -1.496 -7.793 1.00 . A A . 48 VAL HG21 1 1
14 23215 1 1 48 VAL HG22 H -4.002 -2.612 -6.466 1.00 . A A . 48 VAL HG22 1 1
14 23216 1 1 48 VAL HG23 H -4.687 -0.987 -6.437 1.00 . A A . 48 VAL HG23 1 1
14 23217 1 1 48 VAL N N -1.262 -2.634 -7.376 1.00 . A A . 48 VAL N 1 1
14 23218 1 1 48 VAL O O 0.439 0.184 -6.152 1.00 . A A . 48 VAL O 1 1
14 23219 1 1 49 LYS C C 2.821 -1.414 -5.519 1.00 . A A . 49 LYS C 1 1
14 23220 1 1 49 LYS CA C 1.650 -1.735 -4.578 1.00 . A A . 49 LYS CA 1 1
14 23221 1 1 49 LYS CB C 1.930 -3.040 -3.811 1.00 . A A . 49 LYS CB 1 1
14 23222 1 1 49 LYS CD C 3.726 -4.306 -2.613 1.00 . A A . 49 LYS CD 1 1
14 23223 1 1 49 LYS CE C 5.131 -4.194 -2.016 1.00 . A A . 49 LYS CE 1 1
14 23224 1 1 49 LYS CG C 3.210 -2.911 -2.974 1.00 . A A . 49 LYS CG 1 1
14 23225 1 1 49 LYS H H -0.049 -2.772 -5.388 1.00 . A A . 49 LYS H 1 1
14 23226 1 1 49 LYS HA H 1.517 -0.926 -3.876 1.00 . A A . 49 LYS HA 1 1
14 23227 1 1 49 LYS HB2 H 1.097 -3.251 -3.156 1.00 . A A . 49 LYS HB2 1 1
14 23228 1 1 49 LYS HB3 H 2.043 -3.853 -4.512 1.00 . A A . 49 LYS HB3 1 1
14 23229 1 1 49 LYS HD2 H 3.061 -4.761 -1.892 1.00 . A A . 49 LYS HD2 1 1
14 23230 1 1 49 LYS HD3 H 3.764 -4.918 -3.501 1.00 . A A . 49 LYS HD3 1 1
14 23231 1 1 49 LYS HE2 H 5.860 -4.188 -2.813 1.00 . A A . 49 LYS HE2 1 1
14 23232 1 1 49 LYS HE3 H 5.210 -3.278 -1.449 1.00 . A A . 49 LYS HE3 1 1
14 23233 1 1 49 LYS HG2 H 3.964 -2.388 -3.542 1.00 . A A . 49 LYS HG2 1 1
14 23234 1 1 49 LYS HG3 H 2.997 -2.364 -2.069 1.00 . A A . 49 LYS HG3 1 1
14 23235 1 1 49 LYS HZ1 H 5.010 -6.221 -1.558 1.00 . A A . 49 LYS HZ1 1 1
14 23236 1 1 49 LYS HZ2 H 6.410 -5.460 -0.969 1.00 . A A . 49 LYS HZ2 1 1
14 23237 1 1 49 LYS HZ3 H 4.915 -5.201 -0.207 1.00 . A A . 49 LYS HZ3 1 1
14 23238 1 1 49 LYS N N 0.404 -1.904 -5.386 1.00 . A A . 49 LYS N 1 1
14 23239 1 1 49 LYS NZ N 5.385 -5.357 -1.119 1.00 . A A . 49 LYS NZ 1 1
14 23240 1 1 49 LYS O O 3.806 -0.825 -5.103 1.00 . A A . 49 LYS O 1 1
14 23241 1 1 50 ALA C C 3.727 -0.093 -8.274 1.00 . A A . 50 ALA C 1 1
14 23242 1 1 50 ALA CA C 3.819 -1.534 -7.755 1.00 . A A . 50 ALA CA 1 1
14 23243 1 1 50 ALA CB C 3.729 -2.531 -8.920 1.00 . A A . 50 ALA CB 1 1
14 23244 1 1 50 ALA H H 1.914 -2.272 -7.084 1.00 . A A . 50 ALA H 1 1
14 23245 1 1 50 ALA HA H 4.768 -1.664 -7.253 1.00 . A A . 50 ALA HA 1 1
14 23246 1 1 50 ALA HB1 H 2.803 -3.084 -8.853 1.00 . A A . 50 ALA HB1 1 1
14 23247 1 1 50 ALA HB2 H 3.764 -2.001 -9.861 1.00 . A A . 50 ALA HB2 1 1
14 23248 1 1 50 ALA HB3 H 4.560 -3.218 -8.866 1.00 . A A . 50 ALA HB3 1 1
14 23249 1 1 50 ALA N N 2.717 -1.802 -6.780 1.00 . A A . 50 ALA N 1 1
14 23250 1 1 50 ALA O O 4.745 0.543 -8.492 1.00 . A A . 50 ALA O 1 1
14 23251 1 1 51 ILE C C 2.883 2.837 -7.945 1.00 . A A . 51 ILE C 1 1
14 23252 1 1 51 ILE CA C 2.378 1.826 -8.993 1.00 . A A . 51 ILE CA 1 1
14 23253 1 1 51 ILE CB C 0.906 2.111 -9.348 1.00 . A A . 51 ILE CB 1 1
14 23254 1 1 51 ILE CD1 C 1.451 3.480 -11.372 1.00 . A A . 51 ILE CD1 1 1
14 23255 1 1 51 ILE CG1 C 0.800 3.500 -9.988 1.00 . A A . 51 ILE CG1 1 1
14 23256 1 1 51 ILE CG2 C 0.024 2.060 -8.091 1.00 . A A . 51 ILE CG2 1 1
14 23257 1 1 51 ILE H H 1.720 -0.117 -8.303 1.00 . A A . 51 ILE H 1 1
14 23258 1 1 51 ILE HA H 2.977 1.929 -9.887 1.00 . A A . 51 ILE HA 1 1
14 23259 1 1 51 ILE HB H 0.563 1.368 -10.051 1.00 . A A . 51 ILE HB 1 1
14 23260 1 1 51 ILE HD11 H 1.377 2.489 -11.793 1.00 . A A . 51 ILE HD11 1 1
14 23261 1 1 51 ILE HD12 H 0.945 4.183 -12.017 1.00 . A A . 51 ILE HD12 1 1
14 23262 1 1 51 ILE HD13 H 2.491 3.758 -11.283 1.00 . A A . 51 ILE HD13 1 1
14 23263 1 1 51 ILE HG12 H -0.241 3.773 -10.082 1.00 . A A . 51 ILE HG12 1 1
14 23264 1 1 51 ILE HG13 H 1.305 4.221 -9.365 1.00 . A A . 51 ILE HG13 1 1
14 23265 1 1 51 ILE HG21 H 0.639 2.141 -7.211 1.00 . A A . 51 ILE HG21 1 1
14 23266 1 1 51 ILE HG22 H -0.683 2.878 -8.111 1.00 . A A . 51 ILE HG22 1 1
14 23267 1 1 51 ILE HG23 H -0.512 1.127 -8.069 1.00 . A A . 51 ILE HG23 1 1
14 23268 1 1 51 ILE N N 2.524 0.423 -8.479 1.00 . A A . 51 ILE N 1 1
14 23269 1 1 51 ILE O O 3.252 3.949 -8.289 1.00 . A A . 51 ILE O 1 1
14 23270 1 1 52 CYS C C 4.790 3.008 -5.161 1.00 . A A . 52 CYS C 1 1
14 23271 1 1 52 CYS CA C 3.366 3.392 -5.603 1.00 . A A . 52 CYS CA 1 1
14 23272 1 1 52 CYS CB C 2.405 3.319 -4.405 1.00 . A A . 52 CYS CB 1 1
14 23273 1 1 52 CYS H H 2.589 1.565 -6.435 1.00 . A A . 52 CYS H 1 1
14 23274 1 1 52 CYS HA H 3.376 4.397 -5.993 1.00 . A A . 52 CYS HA 1 1
14 23275 1 1 52 CYS HB2 H 1.490 2.831 -4.708 1.00 . A A . 52 CYS HB2 1 1
14 23276 1 1 52 CYS HB3 H 2.864 2.756 -3.604 1.00 . A A . 52 CYS HB3 1 1
14 23277 1 1 52 CYS N N 2.895 2.459 -6.677 1.00 . A A . 52 CYS N 1 1
14 23278 1 1 52 CYS O O 5.186 3.262 -4.032 1.00 . A A . 52 CYS O 1 1
14 23279 1 1 52 CYS SG S 2.023 4.992 -3.822 1.00 . A A . 52 CYS SG 1 1
14 23280 1 1 53 THR C C 7.921 3.140 -6.070 1.00 . A A . 53 THR C 1 1
14 23281 1 1 53 THR CA C 6.964 2.004 -5.707 1.00 . A A . 53 THR CA 1 1
14 23282 1 1 53 THR CB C 7.351 0.750 -6.496 1.00 . A A . 53 THR CB 1 1
14 23283 1 1 53 THR CG2 C 8.622 0.147 -5.891 1.00 . A A . 53 THR CG2 1 1
14 23284 1 1 53 THR H H 5.208 2.223 -6.946 1.00 . A A . 53 THR H 1 1
14 23285 1 1 53 THR HA H 7.032 1.799 -4.649 1.00 . A A . 53 THR HA 1 1
14 23286 1 1 53 THR HB H 7.539 1.013 -7.525 1.00 . A A . 53 THR HB 1 1
14 23287 1 1 53 THR HG1 H 6.057 -0.312 -5.509 1.00 . A A . 53 THR HG1 1 1
14 23288 1 1 53 THR HG21 H 8.487 0.019 -4.827 1.00 . A A . 53 THR HG21 1 1
14 23289 1 1 53 THR HG22 H 8.817 -0.813 -6.346 1.00 . A A . 53 THR HG22 1 1
14 23290 1 1 53 THR HG23 H 9.456 0.808 -6.072 1.00 . A A . 53 THR HG23 1 1
14 23291 1 1 53 THR N N 5.558 2.406 -6.049 1.00 . A A . 53 THR N 1 1
14 23292 1 1 53 THR O O 8.078 3.473 -7.234 1.00 . A A . 53 THR O 1 1
14 23293 1 1 53 THR OG1 O 6.295 -0.198 -6.431 1.00 . A A . 53 THR OG1 1 1
14 23294 1 1 54 GLY C C 10.453 5.050 -4.142 1.00 . A A . 54 GLY C 1 1
14 23295 1 1 54 GLY CA C 9.521 4.853 -5.346 1.00 . A A . 54 GLY CA 1 1
14 23296 1 1 54 GLY H H 8.409 3.434 -4.157 1.00 . A A . 54 GLY H 1 1
14 23297 1 1 54 GLY HA2 H 10.110 4.615 -6.220 1.00 . A A . 54 GLY HA2 1 1
14 23298 1 1 54 GLY HA3 H 8.969 5.763 -5.526 1.00 . A A . 54 GLY HA3 1 1
14 23299 1 1 54 GLY N N 8.562 3.731 -5.079 1.00 . A A . 54 GLY N 1 1
14 23300 1 1 54 GLY O O 11.658 4.893 -4.259 1.00 . A A . 54 GLY O 1 1
14 23301 1 1 55 VAL C C 9.816 5.515 -0.519 1.00 . A A . 55 VAL C 1 1
14 23302 1 1 55 VAL CA C 10.732 5.624 -1.768 1.00 . A A . 55 VAL CA 1 1
14 23303 1 1 55 VAL CB C 11.434 7.003 -1.907 1.00 . A A . 55 VAL CB 1 1
14 23304 1 1 55 VAL CG1 C 10.499 8.162 -1.536 1.00 . A A . 55 VAL CG1 1 1
14 23305 1 1 55 VAL CG2 C 12.689 7.044 -1.023 1.00 . A A . 55 VAL CG2 1 1
14 23306 1 1 55 VAL H H 8.929 5.523 -2.943 1.00 . A A . 55 VAL H 1 1
14 23307 1 1 55 VAL HA H 11.484 4.849 -1.713 1.00 . A A . 55 VAL HA 1 1
14 23308 1 1 55 VAL HB H 11.735 7.128 -2.942 1.00 . A A . 55 VAL HB 1 1
14 23309 1 1 55 VAL HG11 H 9.482 7.894 -1.778 1.00 . A A . 55 VAL HG11 1 1
14 23310 1 1 55 VAL HG12 H 10.582 8.369 -0.480 1.00 . A A . 55 VAL HG12 1 1
14 23311 1 1 55 VAL HG13 H 10.780 9.041 -2.096 1.00 . A A . 55 VAL HG13 1 1
14 23312 1 1 55 VAL HG21 H 12.923 6.047 -0.679 1.00 . A A . 55 VAL HG21 1 1
14 23313 1 1 55 VAL HG22 H 13.520 7.426 -1.599 1.00 . A A . 55 VAL HG22 1 1
14 23314 1 1 55 VAL HG23 H 12.515 7.687 -0.173 1.00 . A A . 55 VAL HG23 1 1
14 23315 1 1 55 VAL N N 9.900 5.400 -2.995 1.00 . A A . 55 VAL N 1 1
14 23316 1 1 55 VAL O O 8.687 5.062 -0.634 1.00 . A A . 55 VAL O 1 1
14 23317 1 1 56 ILE C C 8.573 7.050 2.121 1.00 . A A . 56 ILE C 1 1
14 23318 1 1 56 ILE CA C 9.434 5.783 1.909 1.00 . A A . 56 ILE CA 1 1
14 23319 1 1 56 ILE CB C 10.351 5.575 3.121 1.00 . A A . 56 ILE CB 1 1
14 23320 1 1 56 ILE CD1 C 11.763 6.933 4.669 1.00 . A A . 56 ILE CD1 1 1
14 23321 1 1 56 ILE CG1 C 11.345 6.734 3.213 1.00 . A A . 56 ILE CG1 1 1
14 23322 1 1 56 ILE CG2 C 11.120 4.261 2.970 1.00 . A A . 56 ILE CG2 1 1
14 23323 1 1 56 ILE H H 11.202 6.237 0.742 1.00 . A A . 56 ILE H 1 1
14 23324 1 1 56 ILE HA H 8.786 4.926 1.809 1.00 . A A . 56 ILE HA 1 1
14 23325 1 1 56 ILE HB H 9.754 5.538 4.020 1.00 . A A . 56 ILE HB 1 1
14 23326 1 1 56 ILE HD11 H 10.882 7.013 5.289 1.00 . A A . 56 ILE HD11 1 1
14 23327 1 1 56 ILE HD12 H 12.356 6.089 4.993 1.00 . A A . 56 ILE HD12 1 1
14 23328 1 1 56 ILE HD13 H 12.347 7.836 4.756 1.00 . A A . 56 ILE HD13 1 1
14 23329 1 1 56 ILE HG12 H 12.216 6.509 2.614 1.00 . A A . 56 ILE HG12 1 1
14 23330 1 1 56 ILE HG13 H 10.881 7.636 2.848 1.00 . A A . 56 ILE HG13 1 1
14 23331 1 1 56 ILE HG21 H 11.499 4.178 1.963 1.00 . A A . 56 ILE HG21 1 1
14 23332 1 1 56 ILE HG22 H 11.943 4.244 3.669 1.00 . A A . 56 ILE HG22 1 1
14 23333 1 1 56 ILE HG23 H 10.458 3.432 3.174 1.00 . A A . 56 ILE HG23 1 1
14 23334 1 1 56 ILE N N 10.286 5.897 0.665 1.00 . A A . 56 ILE N 1 1
14 23335 1 1 56 ILE O O 8.183 7.361 3.235 1.00 . A A . 56 ILE O 1 1
14 23336 1 1 57 ASN C C 7.428 9.640 -0.267 1.00 . A A . 57 ASN C 1 1
14 23337 1 1 57 ASN CA C 7.436 9.014 1.126 1.00 . A A . 57 ASN CA 1 1
14 23338 1 1 57 ASN CB C 8.054 10.017 2.101 1.00 . A A . 57 ASN CB 1 1
14 23339 1 1 57 ASN CG C 6.994 11.031 2.534 1.00 . A A . 57 ASN CG 1 1
14 23340 1 1 57 ASN H H 8.598 7.460 0.186 1.00 . A A . 57 ASN H 1 1
14 23341 1 1 57 ASN HA H 6.421 8.777 1.433 1.00 . A A . 57 ASN HA 1 1
14 23342 1 1 57 ASN HB2 H 8.434 9.501 2.966 1.00 . A A . 57 ASN HB2 1 1
14 23343 1 1 57 ASN HB3 H 8.860 10.535 1.609 1.00 . A A . 57 ASN HB3 1 1
14 23344 1 1 57 ASN HD21 H 7.279 10.711 4.473 1.00 . A A . 57 ASN HD21 1 1
14 23345 1 1 57 ASN HD22 H 6.092 11.866 4.094 1.00 . A A . 57 ASN HD22 1 1
14 23346 1 1 57 ASN N N 8.273 7.761 1.056 1.00 . A A . 57 ASN N 1 1
14 23347 1 1 57 ASN ND2 N 6.770 11.218 3.805 1.00 . A A . 57 ASN ND2 1 1
14 23348 1 1 57 ASN O O 8.469 10.045 -0.763 1.00 . A A . 57 ASN O 1 1
14 23349 1 1 57 ASN OD1 O 6.365 11.661 1.707 1.00 . A A . 57 ASN OD1 1 1
14 23350 1 1 58 MET C C 4.799 10.681 -2.676 1.00 . A A . 58 MET C 1 1
14 23351 1 1 58 MET CA C 6.225 10.274 -2.295 1.00 . A A . 58 MET CA 1 1
14 23352 1 1 58 MET CB C 6.722 9.204 -3.274 1.00 . A A . 58 MET CB 1 1
14 23353 1 1 58 MET CE C 7.492 10.430 -7.123 1.00 . A A . 58 MET CE 1 1
14 23354 1 1 58 MET CG C 7.412 9.859 -4.475 1.00 . A A . 58 MET CG 1 1
14 23355 1 1 58 MET H H 5.466 9.352 -0.484 1.00 . A A . 58 MET H 1 1
14 23356 1 1 58 MET HA H 6.875 11.138 -2.358 1.00 . A A . 58 MET HA 1 1
14 23357 1 1 58 MET HB2 H 7.423 8.556 -2.769 1.00 . A A . 58 MET HB2 1 1
14 23358 1 1 58 MET HB3 H 5.882 8.622 -3.621 1.00 . A A . 58 MET HB3 1 1
14 23359 1 1 58 MET HE1 H 8.416 10.721 -6.652 1.00 . A A . 58 MET HE1 1 1
14 23360 1 1 58 MET HE2 H 7.709 9.867 -8.020 1.00 . A A . 58 MET HE2 1 1
14 23361 1 1 58 MET HE3 H 6.921 11.313 -7.372 1.00 . A A . 58 MET HE3 1 1
14 23362 1 1 58 MET HG2 H 7.401 10.934 -4.364 1.00 . A A . 58 MET HG2 1 1
14 23363 1 1 58 MET HG3 H 8.433 9.514 -4.533 1.00 . A A . 58 MET HG3 1 1
14 23364 1 1 58 MET N N 6.281 9.698 -0.910 1.00 . A A . 58 MET N 1 1
14 23365 1 1 58 MET O O 3.851 10.457 -1.942 1.00 . A A . 58 MET O 1 1
14 23366 1 1 58 MET SD S 6.534 9.399 -5.989 1.00 . A A . 58 MET SD 1 1
14 23367 1 1 59 ASN C C 3.309 11.321 -5.874 1.00 . A A . 59 ASN C 1 1
14 23368 1 1 59 ASN CA C 3.337 11.683 -4.385 1.00 . A A . 59 ASN CA 1 1
14 23369 1 1 59 ASN CB C 3.176 13.197 -4.211 1.00 . A A . 59 ASN CB 1 1
14 23370 1 1 59 ASN CG C 1.774 13.620 -4.652 1.00 . A A . 59 ASN CG 1 1
14 23371 1 1 59 ASN H H 5.464 11.394 -4.401 1.00 . A A . 59 ASN H 1 1
14 23372 1 1 59 ASN HA H 2.543 11.162 -3.866 1.00 . A A . 59 ASN HA 1 1
14 23373 1 1 59 ASN HB2 H 3.321 13.452 -3.171 1.00 . A A . 59 ASN HB2 1 1
14 23374 1 1 59 ASN HB3 H 3.912 13.709 -4.812 1.00 . A A . 59 ASN HB3 1 1
14 23375 1 1 59 ASN HD21 H 2.215 13.566 -6.587 1.00 . A A . 59 ASN HD21 1 1
14 23376 1 1 59 ASN HD22 H 0.619 14.013 -6.217 1.00 . A A . 59 ASN HD22 1 1
14 23377 1 1 59 ASN N N 4.665 11.256 -3.849 1.00 . A A . 59 ASN N 1 1
14 23378 1 1 59 ASN ND2 N 1.514 13.744 -5.924 1.00 . A A . 59 ASN ND2 1 1
14 23379 1 1 59 ASN O O 4.120 11.816 -6.640 1.00 . A A . 59 ASN O 1 1
14 23380 1 1 59 ASN OD1 O 0.908 13.840 -3.830 1.00 . A A . 59 ASN OD1 1 1
14 23381 1 1 60 VAL C C 0.898 9.659 -8.064 1.00 . A A . 60 VAL C 1 1
14 23382 1 1 60 VAL CA C 2.343 10.019 -7.716 1.00 . A A . 60 VAL CA 1 1
14 23383 1 1 60 VAL CB C 3.267 8.804 -7.907 1.00 . A A . 60 VAL CB 1 1
14 23384 1 1 60 VAL CG1 C 2.847 7.681 -6.957 1.00 . A A . 60 VAL CG1 1 1
14 23385 1 1 60 VAL CG2 C 3.195 8.300 -9.353 1.00 . A A . 60 VAL CG2 1 1
14 23386 1 1 60 VAL H H 1.773 10.054 -5.635 1.00 . A A . 60 VAL H 1 1
14 23387 1 1 60 VAL HA H 2.675 10.830 -8.348 1.00 . A A . 60 VAL HA 1 1
14 23388 1 1 60 VAL HB H 4.283 9.097 -7.680 1.00 . A A . 60 VAL HB 1 1
14 23389 1 1 60 VAL HG11 H 1.770 7.613 -6.934 1.00 . A A . 60 VAL HG11 1 1
14 23390 1 1 60 VAL HG12 H 3.260 6.745 -7.304 1.00 . A A . 60 VAL HG12 1 1
14 23391 1 1 60 VAL HG13 H 3.216 7.892 -5.965 1.00 . A A . 60 VAL HG13 1 1
14 23392 1 1 60 VAL HG21 H 3.343 9.127 -10.031 1.00 . A A . 60 VAL HG21 1 1
14 23393 1 1 60 VAL HG22 H 3.964 7.558 -9.514 1.00 . A A . 60 VAL HG22 1 1
14 23394 1 1 60 VAL HG23 H 2.226 7.858 -9.530 1.00 . A A . 60 VAL HG23 1 1
14 23395 1 1 60 VAL N N 2.407 10.445 -6.280 1.00 . A A . 60 VAL N 1 1
14 23396 1 1 60 VAL O O 0.078 9.500 -7.182 1.00 . A A . 60 VAL O 1 1
14 23397 1 1 61 LEU C C -0.832 7.995 -10.678 1.00 . A A . 61 LEU C 1 1
14 23398 1 1 61 LEU CA C -0.815 9.217 -9.761 1.00 . A A . 61 LEU CA 1 1
14 23399 1 1 61 LEU CB C -1.408 10.402 -10.529 1.00 . A A . 61 LEU CB 1 1
14 23400 1 1 61 LEU CD1 C 0.136 12.308 -10.069 1.00 . A A . 61 LEU CD1 1 1
14 23401 1 1 61 LEU CD2 C -2.332 12.679 -10.095 1.00 . A A . 61 LEU CD2 1 1
14 23402 1 1 61 LEU CG C -1.221 11.692 -9.729 1.00 . A A . 61 LEU CG 1 1
14 23403 1 1 61 LEU H H 1.271 9.699 -10.023 1.00 . A A . 61 LEU H 1 1
14 23404 1 1 61 LEU HA H -1.416 9.020 -8.889 1.00 . A A . 61 LEU HA 1 1
14 23405 1 1 61 LEU HB2 H -0.907 10.497 -11.481 1.00 . A A . 61 LEU HB2 1 1
14 23406 1 1 61 LEU HB3 H -2.461 10.232 -10.694 1.00 . A A . 61 LEU HB3 1 1
14 23407 1 1 61 LEU HD11 H 0.443 11.986 -11.053 1.00 . A A . 61 LEU HD11 1 1
14 23408 1 1 61 LEU HD12 H 0.058 13.385 -10.051 1.00 . A A . 61 LEU HD12 1 1
14 23409 1 1 61 LEU HD13 H 0.869 11.989 -9.343 1.00 . A A . 61 LEU HD13 1 1
14 23410 1 1 61 LEU HD21 H -2.599 12.552 -11.133 1.00 . A A . 61 LEU HD21 1 1
14 23411 1 1 61 LEU HD22 H -3.195 12.494 -9.477 1.00 . A A . 61 LEU HD22 1 1
14 23412 1 1 61 LEU HD23 H -1.984 13.689 -9.934 1.00 . A A . 61 LEU HD23 1 1
14 23413 1 1 61 LEU HG H -1.264 11.472 -8.673 1.00 . A A . 61 LEU HG 1 1
14 23414 1 1 61 LEU N N 0.585 9.548 -9.341 1.00 . A A . 61 LEU N 1 1
14 23415 1 1 61 LEU O O -0.180 7.980 -11.708 1.00 . A A . 61 LEU O 1 1
14 23416 1 1 62 SER C C -2.243 6.224 -12.571 1.00 . A A . 62 SER C 1 1
14 23417 1 1 62 SER CA C -1.744 5.763 -11.191 1.00 . A A . 62 SER CA 1 1
14 23418 1 1 62 SER CB C -2.754 4.779 -10.573 1.00 . A A . 62 SER CB 1 1
14 23419 1 1 62 SER H H -2.146 7.060 -9.504 1.00 . A A . 62 SER H 1 1
14 23420 1 1 62 SER HA H -0.785 5.273 -11.294 1.00 . A A . 62 SER HA 1 1
14 23421 1 1 62 SER HB2 H -3.717 4.910 -11.035 1.00 . A A . 62 SER HB2 1 1
14 23422 1 1 62 SER HB3 H -2.411 3.772 -10.753 1.00 . A A . 62 SER HB3 1 1
14 23423 1 1 62 SER HG H -3.079 4.159 -8.755 1.00 . A A . 62 SER HG 1 1
14 23424 1 1 62 SER N N -1.615 6.990 -10.326 1.00 . A A . 62 SER N 1 1
14 23425 1 1 62 SER O O -3.434 6.379 -12.784 1.00 . A A . 62 SER O 1 1
14 23426 1 1 62 SER OG O -2.877 5.000 -9.170 1.00 . A A . 62 SER OG 1 1
14 23427 1 1 63 THR C C -2.025 5.838 -15.793 1.00 . A A . 63 THR C 1 1
14 23428 1 1 63 THR CA C -1.715 6.999 -14.844 1.00 . A A . 63 THR CA 1 1
14 23429 1 1 63 THR CB C -0.566 7.835 -15.424 1.00 . A A . 63 THR CB 1 1
14 23430 1 1 63 THR CG2 C -0.578 9.241 -14.811 1.00 . A A . 63 THR CG2 1 1
14 23431 1 1 63 THR H H -0.377 6.391 -13.269 1.00 . A A . 63 THR H 1 1
14 23432 1 1 63 THR HA H -2.592 7.622 -14.752 1.00 . A A . 63 THR HA 1 1
14 23433 1 1 63 THR HB H -0.686 7.916 -16.493 1.00 . A A . 63 THR HB 1 1
14 23434 1 1 63 THR HG1 H 0.779 6.466 -15.741 1.00 . A A . 63 THR HG1 1 1
14 23435 1 1 63 THR HG21 H -1.314 9.290 -14.021 1.00 . A A . 63 THR HG21 1 1
14 23436 1 1 63 THR HG22 H 0.398 9.466 -14.405 1.00 . A A . 63 THR HG22 1 1
14 23437 1 1 63 THR HG23 H -0.823 9.964 -15.575 1.00 . A A . 63 THR HG23 1 1
14 23438 1 1 63 THR N N -1.327 6.493 -13.487 1.00 . A A . 63 THR N 1 1
14 23439 1 1 63 THR O O -2.734 6.016 -16.773 1.00 . A A . 63 THR O 1 1
14 23440 1 1 63 THR OG1 O 0.673 7.202 -15.134 1.00 . A A . 63 THR OG1 1 1
14 23441 1 1 64 THR C C -3.259 3.203 -16.472 1.00 . A A . 64 THR C 1 1
14 23442 1 1 64 THR CA C -1.746 3.486 -16.407 1.00 . A A . 64 THR CA 1 1
14 23443 1 1 64 THR CB C -0.973 2.268 -15.877 1.00 . A A . 64 THR CB 1 1
14 23444 1 1 64 THR CG2 C -1.216 1.065 -16.791 1.00 . A A . 64 THR CG2 1 1
14 23445 1 1 64 THR H H -0.926 4.560 -14.729 1.00 . A A . 64 THR H 1 1
14 23446 1 1 64 THR HA H -1.395 3.721 -17.402 1.00 . A A . 64 THR HA 1 1
14 23447 1 1 64 THR HB H -1.300 2.032 -14.878 1.00 . A A . 64 THR HB 1 1
14 23448 1 1 64 THR HG1 H 0.570 3.214 -15.163 1.00 . A A . 64 THR HG1 1 1
14 23449 1 1 64 THR HG21 H -1.476 1.412 -17.780 1.00 . A A . 64 THR HG21 1 1
14 23450 1 1 64 THR HG22 H -0.319 0.466 -16.842 1.00 . A A . 64 THR HG22 1 1
14 23451 1 1 64 THR HG23 H -2.026 0.469 -16.395 1.00 . A A . 64 THR HG23 1 1
14 23452 1 1 64 THR N N -1.496 4.664 -15.519 1.00 . A A . 64 THR N 1 1
14 23453 1 1 64 THR O O -3.935 3.712 -17.350 1.00 . A A . 64 THR O 1 1
14 23454 1 1 64 THR OG1 O 0.415 2.570 -15.858 1.00 . A A . 64 THR OG1 1 1
14 23455 1 1 65 ARG C C -5.532 0.991 -14.506 1.00 . A A . 65 ARG C 1 1
14 23456 1 1 65 ARG CA C -5.262 2.079 -15.566 1.00 . A A . 65 ARG CA 1 1
14 23457 1 1 65 ARG CB C -5.667 1.571 -16.979 1.00 . A A . 65 ARG CB 1 1
14 23458 1 1 65 ARG CD C -7.509 0.619 -18.391 1.00 . A A . 65 ARG CD 1 1
14 23459 1 1 65 ARG CG C -7.045 0.887 -16.960 1.00 . A A . 65 ARG CG 1 1
14 23460 1 1 65 ARG CZ C -8.215 -1.667 -18.774 1.00 . A A . 65 ARG CZ 1 1
14 23461 1 1 65 ARG H H -3.221 2.010 -14.867 1.00 . A A . 65 ARG H 1 1
14 23462 1 1 65 ARG HA H -5.829 2.973 -15.322 1.00 . A A . 65 ARG HA 1 1
14 23463 1 1 65 ARG HB2 H -5.702 2.407 -17.658 1.00 . A A . 65 ARG HB2 1 1
14 23464 1 1 65 ARG HB3 H -4.927 0.864 -17.326 1.00 . A A . 65 ARG HB3 1 1
14 23465 1 1 65 ARG HD2 H -7.941 1.519 -18.803 1.00 . A A . 65 ARG HD2 1 1
14 23466 1 1 65 ARG HD3 H -6.666 0.314 -18.993 1.00 . A A . 65 ARG HD3 1 1
14 23467 1 1 65 ARG HE H -9.443 -0.273 -18.075 1.00 . A A . 65 ARG HE 1 1
14 23468 1 1 65 ARG HG2 H -6.976 -0.047 -16.423 1.00 . A A . 65 ARG HG2 1 1
14 23469 1 1 65 ARG HG3 H -7.756 1.527 -16.473 1.00 . A A . 65 ARG HG3 1 1
14 23470 1 1 65 ARG HH11 H -6.878 -1.957 -17.312 1.00 . A A . 65 ARG HH11 1 1
14 23471 1 1 65 ARG HH12 H -7.076 -3.273 -18.420 1.00 . A A . 65 ARG HH12 1 1
14 23472 1 1 65 ARG HH21 H -9.484 -1.657 -20.322 1.00 . A A . 65 ARG HH21 1 1
14 23473 1 1 65 ARG HH22 H -8.555 -3.106 -20.123 1.00 . A A . 65 ARG HH22 1 1
14 23474 1 1 65 ARG N N -3.790 2.402 -15.559 1.00 . A A . 65 ARG N 1 1
14 23475 1 1 65 ARG NE N -8.531 -0.464 -18.381 1.00 . A A . 65 ARG NE 1 1
14 23476 1 1 65 ARG NH1 N -7.320 -2.353 -18.118 1.00 . A A . 65 ARG NH1 1 1
14 23477 1 1 65 ARG NH2 N -8.796 -2.183 -19.822 1.00 . A A . 65 ARG NH2 1 1
14 23478 1 1 65 ARG O O -5.372 -0.189 -14.777 1.00 . A A . 65 ARG O 1 1
14 23479 1 1 66 PHE C C -7.769 0.230 -12.065 1.00 . A A . 66 PHE C 1 1
14 23480 1 1 66 PHE CA C -6.233 0.371 -12.235 1.00 . A A . 66 PHE CA 1 1
14 23481 1 1 66 PHE CB C -5.563 0.824 -10.923 1.00 . A A . 66 PHE CB 1 1
14 23482 1 1 66 PHE CD1 C -3.235 1.623 -11.530 1.00 . A A . 66 PHE CD1 1 1
14 23483 1 1 66 PHE CD2 C -3.499 -0.612 -10.615 1.00 . A A . 66 PHE CD2 1 1
14 23484 1 1 66 PHE CE1 C -1.854 1.415 -11.629 1.00 . A A . 66 PHE CE1 1 1
14 23485 1 1 66 PHE CE2 C -2.118 -0.814 -10.720 1.00 . A A . 66 PHE CE2 1 1
14 23486 1 1 66 PHE CG C -4.064 0.609 -11.021 1.00 . A A . 66 PHE CG 1 1
14 23487 1 1 66 PHE CZ C -1.297 0.198 -11.228 1.00 . A A . 66 PHE CZ 1 1
14 23488 1 1 66 PHE H H -6.062 2.353 -13.129 1.00 . A A . 66 PHE H 1 1
14 23489 1 1 66 PHE HA H -5.823 -0.587 -12.530 1.00 . A A . 66 PHE HA 1 1
14 23490 1 1 66 PHE HB2 H -5.768 1.872 -10.760 1.00 . A A . 66 PHE HB2 1 1
14 23491 1 1 66 PHE HB3 H -5.959 0.248 -10.099 1.00 . A A . 66 PHE HB3 1 1
14 23492 1 1 66 PHE HD1 H -3.653 2.573 -11.835 1.00 . A A . 66 PHE HD1 1 1
14 23493 1 1 66 PHE HD2 H -4.125 -1.396 -10.219 1.00 . A A . 66 PHE HD2 1 1
14 23494 1 1 66 PHE HE1 H -1.218 2.196 -12.020 1.00 . A A . 66 PHE HE1 1 1
14 23495 1 1 66 PHE HE2 H -1.685 -1.752 -10.407 1.00 . A A . 66 PHE HE2 1 1
14 23496 1 1 66 PHE HZ H -0.232 0.040 -11.309 1.00 . A A . 66 PHE HZ 1 1
14 23497 1 1 66 PHE N N -5.943 1.384 -13.314 1.00 . A A . 66 PHE N 1 1
14 23498 1 1 66 PHE O O -8.306 0.436 -10.993 1.00 . A A . 66 PHE O 1 1
14 23499 1 1 67 GLN C C -10.676 -0.149 -11.832 1.00 . A A . 67 GLN C 1 1
14 23500 1 1 67 GLN CA C -9.971 -0.301 -13.197 1.00 . A A . 67 GLN CA 1 1
14 23501 1 1 67 GLN CB C -10.275 -1.696 -13.751 1.00 . A A . 67 GLN CB 1 1
14 23502 1 1 67 GLN CD C -9.286 -3.987 -13.694 1.00 . A A . 67 GLN CD 1 1
14 23503 1 1 67 GLN CG C -9.629 -2.755 -12.855 1.00 . A A . 67 GLN CG 1 1
14 23504 1 1 67 GLN H H -7.958 -0.272 -13.982 1.00 . A A . 67 GLN H 1 1
14 23505 1 1 67 GLN HA H -10.379 0.426 -13.877 1.00 . A A . 67 GLN HA 1 1
14 23506 1 1 67 GLN HB2 H -11.344 -1.848 -13.776 1.00 . A A . 67 GLN HB2 1 1
14 23507 1 1 67 GLN HB3 H -9.876 -1.782 -14.751 1.00 . A A . 67 GLN HB3 1 1
14 23508 1 1 67 GLN HE21 H -7.348 -3.565 -13.780 1.00 . A A . 67 GLN HE21 1 1
14 23509 1 1 67 GLN HE22 H -7.820 -4.982 -14.589 1.00 . A A . 67 GLN HE22 1 1
14 23510 1 1 67 GLN HG2 H -8.727 -2.354 -12.414 1.00 . A A . 67 GLN HG2 1 1
14 23511 1 1 67 GLN HG3 H -10.319 -3.035 -12.073 1.00 . A A . 67 GLN HG3 1 1
14 23512 1 1 67 GLN N N -8.456 -0.121 -13.152 1.00 . A A . 67 GLN N 1 1
14 23513 1 1 67 GLN NE2 N -8.049 -4.195 -14.050 1.00 . A A . 67 GLN NE2 1 1
14 23514 1 1 67 GLN O O -10.464 -0.950 -10.934 1.00 . A A . 67 GLN O 1 1
14 23515 1 1 67 GLN OE1 O -10.156 -4.767 -14.032 1.00 . A A . 67 GLN OE1 1 1
14 23516 1 1 68 LEU C C -13.705 0.704 -10.425 1.00 . A A . 68 LEU C 1 1
14 23517 1 1 68 LEU CA C -12.214 1.089 -10.368 1.00 . A A . 68 LEU CA 1 1
14 23518 1 1 68 LEU CB C -12.113 2.566 -9.920 1.00 . A A . 68 LEU CB 1 1
14 23519 1 1 68 LEU CD1 C -13.585 3.248 -11.883 1.00 . A A . 68 LEU CD1 1 1
14 23520 1 1 68 LEU CD2 C -12.484 4.971 -10.495 1.00 . A A . 68 LEU CD2 1 1
14 23521 1 1 68 LEU CG C -12.321 3.567 -11.082 1.00 . A A . 68 LEU CG 1 1
14 23522 1 1 68 LEU H H -11.637 1.513 -12.410 1.00 . A A . 68 LEU H 1 1
14 23523 1 1 68 LEU HA H -11.735 0.479 -9.625 1.00 . A A . 68 LEU HA 1 1
14 23524 1 1 68 LEU HB2 H -12.861 2.758 -9.169 1.00 . A A . 68 LEU HB2 1 1
14 23525 1 1 68 LEU HB3 H -11.140 2.730 -9.485 1.00 . A A . 68 LEU HB3 1 1
14 23526 1 1 68 LEU HD11 H -14.379 2.971 -11.204 1.00 . A A . 68 LEU HD11 1 1
14 23527 1 1 68 LEU HD12 H -13.883 4.118 -12.447 1.00 . A A . 68 LEU HD12 1 1
14 23528 1 1 68 LEU HD13 H -13.389 2.430 -12.559 1.00 . A A . 68 LEU HD13 1 1
14 23529 1 1 68 LEU HD21 H -11.613 5.225 -9.916 1.00 . A A . 68 LEU HD21 1 1
14 23530 1 1 68 LEU HD22 H -12.610 5.684 -11.296 1.00 . A A . 68 LEU HD22 1 1
14 23531 1 1 68 LEU HD23 H -13.355 4.991 -9.857 1.00 . A A . 68 LEU HD23 1 1
14 23532 1 1 68 LEU HG H -11.467 3.550 -11.738 1.00 . A A . 68 LEU HG 1 1
14 23533 1 1 68 LEU N N -11.504 0.878 -11.676 1.00 . A A . 68 LEU N 1 1
14 23534 1 1 68 LEU O O -14.339 0.702 -11.472 1.00 . A A . 68 LEU O 1 1
14 23535 1 1 69 ASN C C -16.274 1.235 -8.212 1.00 . A A . 69 ASN C 1 1
14 23536 1 1 69 ASN CA C -15.713 0.119 -9.102 1.00 . A A . 69 ASN CA 1 1
14 23537 1 1 69 ASN CB C -15.896 -1.230 -8.393 1.00 . A A . 69 ASN CB 1 1
14 23538 1 1 69 ASN CG C -17.269 -1.811 -8.737 1.00 . A A . 69 ASN CG 1 1
14 23539 1 1 69 ASN H H -13.695 0.489 -8.457 1.00 . A A . 69 ASN H 1 1
14 23540 1 1 69 ASN HA H -16.205 0.120 -10.064 1.00 . A A . 69 ASN HA 1 1
14 23541 1 1 69 ASN HB2 H -15.126 -1.909 -8.705 1.00 . A A . 69 ASN HB2 1 1
14 23542 1 1 69 ASN HB3 H -15.833 -1.086 -7.325 1.00 . A A . 69 ASN HB3 1 1
14 23543 1 1 69 ASN HD21 H -16.556 -3.023 -10.136 1.00 . A A . 69 ASN HD21 1 1
14 23544 1 1 69 ASN HD22 H -18.235 -3.100 -9.898 1.00 . A A . 69 ASN HD22 1 1
14 23545 1 1 69 ASN N N -14.255 0.438 -9.258 1.00 . A A . 69 ASN N 1 1
14 23546 1 1 69 ASN ND2 N -17.361 -2.720 -9.667 1.00 . A A . 69 ASN ND2 1 1
14 23547 1 1 69 ASN O O -16.089 1.205 -7.007 1.00 . A A . 69 ASN O 1 1
14 23548 1 1 69 ASN OD1 O -18.265 -1.439 -8.150 1.00 . A A . 69 ASN OD1 1 1
14 23549 1 1 70 THR C C -18.873 3.344 -7.676 1.00 . A A . 70 THR C 1 1
14 23550 1 1 70 THR CA C -17.376 3.405 -7.961 1.00 . A A . 70 THR CA 1 1
14 23551 1 1 70 THR CB C -17.075 4.708 -8.709 1.00 . A A . 70 THR CB 1 1
14 23552 1 1 70 THR CG2 C -17.265 5.903 -7.768 1.00 . A A . 70 THR CG2 1 1
14 23553 1 1 70 THR H H -16.986 2.270 -9.779 1.00 . A A . 70 THR H 1 1
14 23554 1 1 70 THR HA H -16.843 3.422 -7.009 1.00 . A A . 70 THR HA 1 1
14 23555 1 1 70 THR HB H -17.747 4.807 -9.553 1.00 . A A . 70 THR HB 1 1
14 23556 1 1 70 THR HG1 H -15.735 4.913 -10.106 1.00 . A A . 70 THR HG1 1 1
14 23557 1 1 70 THR HG21 H -17.702 5.570 -6.838 1.00 . A A . 70 THR HG21 1 1
14 23558 1 1 70 THR HG22 H -16.308 6.362 -7.573 1.00 . A A . 70 THR HG22 1 1
14 23559 1 1 70 THR HG23 H -17.921 6.624 -8.233 1.00 . A A . 70 THR HG23 1 1
14 23560 1 1 70 THR N N -16.889 2.247 -8.792 1.00 . A A . 70 THR N 1 1
14 23561 1 1 70 THR O O -19.692 3.286 -8.576 1.00 . A A . 70 THR O 1 1
14 23562 1 1 70 THR OG1 O -15.733 4.680 -9.173 1.00 . A A . 70 THR OG1 1 1
14 23563 1 1 71 CYS C C -20.821 4.927 -5.474 1.00 . A A . 71 CYS C 1 1
14 23564 1 1 71 CYS CA C -20.646 3.500 -5.983 1.00 . A A . 71 CYS CA 1 1
14 23565 1 1 71 CYS CB C -20.923 2.490 -4.853 1.00 . A A . 71 CYS CB 1 1
14 23566 1 1 71 CYS H H -18.503 3.562 -5.729 1.00 . A A . 71 CYS H 1 1
14 23567 1 1 71 CYS HA H -21.300 3.321 -6.831 1.00 . A A . 71 CYS HA 1 1
14 23568 1 1 71 CYS HB2 H -20.270 2.693 -4.018 1.00 . A A . 71 CYS HB2 1 1
14 23569 1 1 71 CYS HB3 H -21.949 2.585 -4.534 1.00 . A A . 71 CYS HB3 1 1
14 23570 1 1 71 CYS N N -19.213 3.448 -6.409 1.00 . A A . 71 CYS N 1 1
14 23571 1 1 71 CYS O O -20.296 5.268 -4.430 1.00 . A A . 71 CYS O 1 1
14 23572 1 1 71 CYS SG S -20.632 0.799 -5.446 1.00 . A A . 71 CYS SG 1 1
14 23573 1 1 72 THR C C -23.012 7.550 -5.308 1.00 . A A . 72 THR C 1 1
14 23574 1 1 72 THR CA C -21.607 7.219 -5.820 1.00 . A A . 72 THR CA 1 1
14 23575 1 1 72 THR CB C -21.294 8.109 -7.035 1.00 . A A . 72 THR CB 1 1
14 23576 1 1 72 THR CG2 C -20.981 9.538 -6.581 1.00 . A A . 72 THR CG2 1 1
14 23577 1 1 72 THR H H -21.850 5.481 -7.092 1.00 . A A . 72 THR H 1 1
14 23578 1 1 72 THR HA H -20.882 7.419 -5.039 1.00 . A A . 72 THR HA 1 1
14 23579 1 1 72 THR HB H -22.149 8.127 -7.699 1.00 . A A . 72 THR HB 1 1
14 23580 1 1 72 THR HG1 H -20.321 7.709 -8.671 1.00 . A A . 72 THR HG1 1 1
14 23581 1 1 72 THR HG21 H -20.281 9.513 -5.759 1.00 . A A . 72 THR HG21 1 1
14 23582 1 1 72 THR HG22 H -20.547 10.088 -7.404 1.00 . A A . 72 THR HG22 1 1
14 23583 1 1 72 THR HG23 H -21.892 10.025 -6.267 1.00 . A A . 72 THR HG23 1 1
14 23584 1 1 72 THR N N -21.482 5.778 -6.231 1.00 . A A . 72 THR N 1 1
14 23585 1 1 72 THR O O -24.002 7.033 -5.801 1.00 . A A . 72 THR O 1 1
14 23586 1 1 72 THR OG1 O -20.172 7.582 -7.731 1.00 . A A . 72 THR OG1 1 1
14 23587 1 1 73 ARG C C -25.147 9.691 -4.814 1.00 . A A . 73 ARG C 1 1
14 23588 1 1 73 ARG CA C -24.400 8.866 -3.763 1.00 . A A . 73 ARG CA 1 1
14 23589 1 1 73 ARG CB C -24.162 9.720 -2.514 1.00 . A A . 73 ARG CB 1 1
14 23590 1 1 73 ARG CD C -25.334 10.851 -0.616 1.00 . A A . 73 ARG CD 1 1
14 23591 1 1 73 ARG CG C -25.419 9.718 -1.643 1.00 . A A . 73 ARG CG 1 1
14 23592 1 1 73 ARG CZ C -26.401 13.026 -0.624 1.00 . A A . 73 ARG CZ 1 1
14 23593 1 1 73 ARG H H -22.263 8.832 -3.978 1.00 . A A . 73 ARG H 1 1
14 23594 1 1 73 ARG HA H -24.978 8.001 -3.503 1.00 . A A . 73 ARG HA 1 1
14 23595 1 1 73 ARG HB2 H -23.334 9.310 -1.952 1.00 . A A . 73 ARG HB2 1 1
14 23596 1 1 73 ARG HB3 H -23.930 10.732 -2.807 1.00 . A A . 73 ARG HB3 1 1
14 23597 1 1 73 ARG HD2 H -26.020 10.654 0.195 1.00 . A A . 73 ARG HD2 1 1
14 23598 1 1 73 ARG HD3 H -24.328 10.910 -0.231 1.00 . A A . 73 ARG HD3 1 1
14 23599 1 1 73 ARG HE H -25.397 12.323 -2.186 1.00 . A A . 73 ARG HE 1 1
14 23600 1 1 73 ARG HG2 H -26.290 9.863 -2.267 1.00 . A A . 73 ARG HG2 1 1
14 23601 1 1 73 ARG HG3 H -25.501 8.774 -1.128 1.00 . A A . 73 ARG HG3 1 1
14 23602 1 1 73 ARG HH11 H -25.406 12.798 1.100 1.00 . A A . 73 ARG HH11 1 1
14 23603 1 1 73 ARG HH12 H -26.686 13.965 1.122 1.00 . A A . 73 ARG HH12 1 1
14 23604 1 1 73 ARG HH21 H -27.563 13.462 -2.195 1.00 . A A . 73 ARG HH21 1 1
14 23605 1 1 73 ARG HH22 H -27.908 14.338 -0.740 1.00 . A A . 73 ARG HH22 1 1
14 23606 1 1 73 ARG N N -23.086 8.436 -4.331 1.00 . A A . 73 ARG N 1 1
14 23607 1 1 73 ARG NE N -25.693 12.140 -1.270 1.00 . A A . 73 ARG NE 1 1
14 23608 1 1 73 ARG NH1 N -26.144 13.282 0.631 1.00 . A A . 73 ARG NH1 1 1
14 23609 1 1 73 ARG NH2 N -27.365 13.658 -1.234 1.00 . A A . 73 ARG NH2 1 1
14 23610 1 1 73 ARG O O -24.548 10.501 -5.505 1.00 . A A . 73 ARG O 1 1
14 23611 1 1 74 THR C C -28.339 11.078 -5.277 1.00 . A A . 74 THR C 1 1
14 23612 1 1 74 THR CA C -27.242 10.248 -5.965 1.00 . A A . 74 THR CA 1 1
14 23613 1 1 74 THR CB C -27.864 9.272 -6.974 1.00 . A A . 74 THR CB 1 1
14 23614 1 1 74 THR CG2 C -26.825 8.907 -8.036 1.00 . A A . 74 THR CG2 1 1
14 23615 1 1 74 THR H H -26.891 8.819 -4.379 1.00 . A A . 74 THR H 1 1
14 23616 1 1 74 THR HA H -26.578 10.920 -6.491 1.00 . A A . 74 THR HA 1 1
14 23617 1 1 74 THR HB H -28.710 9.739 -7.453 1.00 . A A . 74 THR HB 1 1
14 23618 1 1 74 THR HG1 H -29.057 7.749 -6.770 1.00 . A A . 74 THR HG1 1 1
14 23619 1 1 74 THR HG21 H -25.950 8.496 -7.555 1.00 . A A . 74 THR HG21 1 1
14 23620 1 1 74 THR HG22 H -27.243 8.175 -8.710 1.00 . A A . 74 THR HG22 1 1
14 23621 1 1 74 THR HG23 H -26.551 9.793 -8.588 1.00 . A A . 74 THR HG23 1 1
14 23622 1 1 74 THR N N -26.445 9.485 -4.946 1.00 . A A . 74 THR N 1 1
14 23623 1 1 74 THR O O -28.146 12.255 -5.014 1.00 . A A . 74 THR O 1 1
14 23624 1 1 74 THR OG1 O -28.290 8.092 -6.307 1.00 . A A . 74 THR OG1 1 1
14 23625 1 1 75 SER C C -31.227 10.395 -3.223 1.00 . A A . 75 SER C 1 1
14 23626 1 1 75 SER CA C -30.607 11.242 -4.341 1.00 . A A . 75 SER CA 1 1
14 23627 1 1 75 SER CB C -31.675 11.578 -5.387 1.00 . A A . 75 SER CB 1 1
14 23628 1 1 75 SER H H -29.613 9.538 -5.233 1.00 . A A . 75 SER H 1 1
14 23629 1 1 75 SER HA H -30.220 12.162 -3.920 1.00 . A A . 75 SER HA 1 1
14 23630 1 1 75 SER HB2 H -32.255 10.697 -5.609 1.00 . A A . 75 SER HB2 1 1
14 23631 1 1 75 SER HB3 H -32.329 12.346 -4.998 1.00 . A A . 75 SER HB3 1 1
14 23632 1 1 75 SER HG H -31.512 11.660 -7.325 1.00 . A A . 75 SER HG 1 1
14 23633 1 1 75 SER N N -29.487 10.484 -4.999 1.00 . A A . 75 SER N 1 1
14 23634 1 1 75 SER O O -31.787 9.340 -3.472 1.00 . A A . 75 SER O 1 1
14 23635 1 1 75 SER OG O -31.042 12.034 -6.576 1.00 . A A . 75 SER OG 1 1
14 23636 1 1 76 ILE C C -33.208 10.050 -0.931 1.00 . A A . 76 ILE C 1 1
14 23637 1 1 76 ILE CA C -31.684 10.116 -0.823 1.00 . A A . 76 ILE CA 1 1
14 23638 1 1 76 ILE CB C -31.290 10.832 0.474 1.00 . A A . 76 ILE CB 1 1
14 23639 1 1 76 ILE CD1 C -29.397 12.341 1.142 1.00 . A A . 76 ILE CD1 1 1
14 23640 1 1 76 ILE CG1 C -29.761 10.984 0.530 1.00 . A A . 76 ILE CG1 1 1
14 23641 1 1 76 ILE CG2 C -31.763 10.017 1.681 1.00 . A A . 76 ILE CG2 1 1
14 23642 1 1 76 ILE H H -30.658 11.713 -1.843 1.00 . A A . 76 ILE H 1 1
14 23643 1 1 76 ILE HA H -31.289 9.111 -0.810 1.00 . A A . 76 ILE HA 1 1
14 23644 1 1 76 ILE HB H -31.750 11.809 0.498 1.00 . A A . 76 ILE HB 1 1
14 23645 1 1 76 ILE HD11 H -30.272 12.786 1.594 1.00 . A A . 76 ILE HD11 1 1
14 23646 1 1 76 ILE HD12 H -28.636 12.203 1.896 1.00 . A A . 76 ILE HD12 1 1
14 23647 1 1 76 ILE HD13 H -29.022 12.995 0.368 1.00 . A A . 76 ILE HD13 1 1
14 23648 1 1 76 ILE HG12 H -29.342 10.194 1.135 1.00 . A A . 76 ILE HG12 1 1
14 23649 1 1 76 ILE HG13 H -29.355 10.923 -0.468 1.00 . A A . 76 ILE HG13 1 1
14 23650 1 1 76 ILE HG21 H -32.724 9.575 1.464 1.00 . A A . 76 ILE HG21 1 1
14 23651 1 1 76 ILE HG22 H -31.047 9.236 1.892 1.00 . A A . 76 ILE HG22 1 1
14 23652 1 1 76 ILE HG23 H -31.850 10.665 2.539 1.00 . A A . 76 ILE HG23 1 1
14 23653 1 1 76 ILE N N -31.121 10.862 -1.995 1.00 . A A . 76 ILE N 1 1
14 23654 1 1 76 ILE O O -33.882 11.066 -0.974 1.00 . A A . 76 ILE O 1 1
14 23655 1 1 77 THR C C -35.528 7.142 -0.984 1.00 . A A . 77 THR C 1 1
14 23656 1 1 77 THR CA C -35.222 8.652 -1.039 1.00 . A A . 77 THR CA 1 1
14 23657 1 1 77 THR CB C -35.809 9.280 -2.330 1.00 . A A . 77 THR CB 1 1
14 23658 1 1 77 THR CG2 C -36.759 10.429 -1.969 1.00 . A A . 77 THR CG2 1 1
14 23659 1 1 77 THR H H -33.155 8.065 -0.902 1.00 . A A . 77 THR H 1 1
14 23660 1 1 77 THR HA H -35.673 9.120 -0.181 1.00 . A A . 77 THR HA 1 1
14 23661 1 1 77 THR HB H -36.362 8.529 -2.871 1.00 . A A . 77 THR HB 1 1
14 23662 1 1 77 THR HG1 H -35.144 9.973 -4.026 1.00 . A A . 77 THR HG1 1 1
14 23663 1 1 77 THR HG21 H -36.664 10.666 -0.920 1.00 . A A . 77 THR HG21 1 1
14 23664 1 1 77 THR HG22 H -36.509 11.300 -2.558 1.00 . A A . 77 THR HG22 1 1
14 23665 1 1 77 THR HG23 H -37.775 10.132 -2.181 1.00 . A A . 77 THR HG23 1 1
14 23666 1 1 77 THR N N -33.740 8.849 -0.955 1.00 . A A . 77 THR N 1 1
14 23667 1 1 77 THR O O -36.229 6.714 -0.084 1.00 . A A . 77 THR O 1 1
14 23668 1 1 77 THR OG1 O -34.768 9.782 -3.163 1.00 . A A . 77 THR OG1 1 1
14 23669 1 1 78 PRO C C -34.249 4.222 -0.955 1.00 . A A . 78 PRO C 1 1
14 23670 1 1 78 PRO CA C -35.200 4.901 -1.943 1.00 . A A . 78 PRO CA 1 1
14 23671 1 1 78 PRO CB C -34.841 4.496 -3.373 1.00 . A A . 78 PRO CB 1 1
14 23672 1 1 78 PRO CD C -34.138 6.850 -3.042 1.00 . A A . 78 PRO CD 1 1
14 23673 1 1 78 PRO CG C -33.905 5.601 -3.915 1.00 . A A . 78 PRO CG 1 1
14 23674 1 1 78 PRO HA H -36.226 4.653 -1.728 1.00 . A A . 78 PRO HA 1 1
14 23675 1 1 78 PRO HB2 H -34.332 3.542 -3.368 1.00 . A A . 78 PRO HB2 1 1
14 23676 1 1 78 PRO HB3 H -35.731 4.443 -3.978 1.00 . A A . 78 PRO HB3 1 1
14 23677 1 1 78 PRO HD2 H -33.198 7.232 -2.673 1.00 . A A . 78 PRO HD2 1 1
14 23678 1 1 78 PRO HD3 H -34.658 7.600 -3.607 1.00 . A A . 78 PRO HD3 1 1
14 23679 1 1 78 PRO HG2 H -32.876 5.279 -3.841 1.00 . A A . 78 PRO HG2 1 1
14 23680 1 1 78 PRO HG3 H -34.153 5.822 -4.940 1.00 . A A . 78 PRO HG3 1 1
14 23681 1 1 78 PRO N N -34.988 6.363 -1.923 1.00 . A A . 78 PRO N 1 1
14 23682 1 1 78 PRO O O -33.236 4.788 -0.579 1.00 . A A . 78 PRO O 1 1
14 23683 1 1 79 ARG C C -33.101 1.033 -0.310 1.00 . A A . 79 ARG C 1 1
14 23684 1 1 79 ARG CA C -33.687 2.270 0.407 1.00 . A A . 79 ARG CA 1 1
14 23685 1 1 79 ARG CB C -34.505 1.830 1.620 1.00 . A A . 79 ARG CB 1 1
14 23686 1 1 79 ARG CD C -35.556 3.989 2.335 1.00 . A A . 79 ARG CD 1 1
14 23687 1 1 79 ARG CG C -34.490 2.941 2.673 1.00 . A A . 79 ARG CG 1 1
14 23688 1 1 79 ARG CZ C -35.595 6.003 3.689 1.00 . A A . 79 ARG CZ 1 1
14 23689 1 1 79 ARG H H -35.386 2.587 -0.880 1.00 . A A . 79 ARG H 1 1
14 23690 1 1 79 ARG HA H -32.898 2.926 0.725 1.00 . A A . 79 ARG HA 1 1
14 23691 1 1 79 ARG HB2 H -35.524 1.633 1.316 1.00 . A A . 79 ARG HB2 1 1
14 23692 1 1 79 ARG HB3 H -34.074 0.933 2.040 1.00 . A A . 79 ARG HB3 1 1
14 23693 1 1 79 ARG HD2 H -35.771 3.956 1.277 1.00 . A A . 79 ARG HD2 1 1
14 23694 1 1 79 ARG HD3 H -36.456 3.779 2.893 1.00 . A A . 79 ARG HD3 1 1
14 23695 1 1 79 ARG HE H -34.315 5.746 2.191 1.00 . A A . 79 ARG HE 1 1
14 23696 1 1 79 ARG HG2 H -34.697 2.518 3.645 1.00 . A A . 79 ARG HG2 1 1
14 23697 1 1 79 ARG HG3 H -33.519 3.412 2.684 1.00 . A A . 79 ARG HG3 1 1
14 23698 1 1 79 ARG HH11 H -35.545 4.447 4.948 1.00 . A A . 79 ARG HH11 1 1
14 23699 1 1 79 ARG HH12 H -36.215 5.910 5.589 1.00 . A A . 79 ARG HH12 1 1
14 23700 1 1 79 ARG HH21 H -35.771 7.716 2.666 1.00 . A A . 79 ARG HH21 1 1
14 23701 1 1 79 ARG HH22 H -36.344 7.755 4.300 1.00 . A A . 79 ARG HH22 1 1
14 23702 1 1 79 ARG N N -34.567 3.011 -0.546 1.00 . A A . 79 ARG N 1 1
14 23703 1 1 79 ARG NE N -35.053 5.347 2.696 1.00 . A A . 79 ARG NE 1 1
14 23704 1 1 79 ARG NH1 N -35.801 5.407 4.830 1.00 . A A . 79 ARG NH1 1 1
14 23705 1 1 79 ARG NH2 N -35.929 7.256 3.540 1.00 . A A . 79 ARG NH2 1 1
14 23706 1 1 79 ARG O O -33.793 0.435 -1.116 1.00 . A A . 79 ARG O 1 1
14 23707 1 1 80 PRO C C -30.497 2.727 0.384 1.00 . A A . 80 PRO C 1 1
14 23708 1 1 80 PRO CA C -30.959 1.376 0.944 1.00 . A A . 80 PRO CA 1 1
14 23709 1 1 80 PRO CB C -29.784 0.406 1.128 1.00 . A A . 80 PRO CB 1 1
14 23710 1 1 80 PRO CD C -31.186 -0.469 -0.702 1.00 . A A . 80 PRO CD 1 1
14 23711 1 1 80 PRO CG C -29.764 -0.503 -0.118 1.00 . A A . 80 PRO CG 1 1
14 23712 1 1 80 PRO HA H -31.465 1.507 1.889 1.00 . A A . 80 PRO HA 1 1
14 23713 1 1 80 PRO HB2 H -28.857 0.955 1.201 1.00 . A A . 80 PRO HB2 1 1
14 23714 1 1 80 PRO HB3 H -29.932 -0.194 2.013 1.00 . A A . 80 PRO HB3 1 1
14 23715 1 1 80 PRO HD2 H -31.150 -0.314 -1.771 1.00 . A A . 80 PRO HD2 1 1
14 23716 1 1 80 PRO HD3 H -31.711 -1.384 -0.470 1.00 . A A . 80 PRO HD3 1 1
14 23717 1 1 80 PRO HG2 H -29.055 -0.125 -0.840 1.00 . A A . 80 PRO HG2 1 1
14 23718 1 1 80 PRO HG3 H -29.510 -1.513 0.163 1.00 . A A . 80 PRO HG3 1 1
14 23719 1 1 80 PRO N N -31.844 0.678 -0.027 1.00 . A A . 80 PRO N 1 1
14 23720 1 1 80 PRO O O -31.099 3.250 -0.539 1.00 . A A . 80 PRO O 1 1
14 23721 1 1 81 CYS C C -28.892 4.707 -1.055 1.00 . A A . 81 CYS C 1 1
14 23722 1 1 81 CYS CA C -28.930 4.642 0.494 1.00 . A A . 81 CYS CA 1 1
14 23723 1 1 81 CYS CB C -27.517 4.854 1.062 1.00 . A A . 81 CYS CB 1 1
14 23724 1 1 81 CYS H H -29.009 2.853 1.705 1.00 . A A . 81 CYS H 1 1
14 23725 1 1 81 CYS HA H -29.586 5.406 0.874 1.00 . A A . 81 CYS HA 1 1
14 23726 1 1 81 CYS HB2 H -27.215 3.973 1.607 1.00 . A A . 81 CYS HB2 1 1
14 23727 1 1 81 CYS HB3 H -26.824 5.031 0.253 1.00 . A A . 81 CYS HB3 1 1
14 23728 1 1 81 CYS N N -29.449 3.301 0.953 1.00 . A A . 81 CYS N 1 1
14 23729 1 1 81 CYS O O -28.854 3.668 -1.689 1.00 . A A . 81 CYS O 1 1
14 23730 1 1 81 CYS SG S -27.516 6.283 2.181 1.00 . A A . 81 CYS SG 1 1
14 23731 1 1 82 PRO C C -27.492 5.851 -3.643 1.00 . A A . 82 PRO C 1 1
14 23732 1 1 82 PRO CA C -28.904 6.076 -3.105 1.00 . A A . 82 PRO CA 1 1
14 23733 1 1 82 PRO CB C -29.301 7.537 -3.317 1.00 . A A . 82 PRO CB 1 1
14 23734 1 1 82 PRO CD C -28.955 7.209 -0.898 1.00 . A A . 82 PRO CD 1 1
14 23735 1 1 82 PRO CG C -28.931 8.270 -2.013 1.00 . A A . 82 PRO CG 1 1
14 23736 1 1 82 PRO HA H -29.614 5.420 -3.581 1.00 . A A . 82 PRO HA 1 1
14 23737 1 1 82 PRO HB2 H -28.754 7.953 -4.149 1.00 . A A . 82 PRO HB2 1 1
14 23738 1 1 82 PRO HB3 H -30.363 7.613 -3.489 1.00 . A A . 82 PRO HB3 1 1
14 23739 1 1 82 PRO HD2 H -28.087 7.318 -0.257 1.00 . A A . 82 PRO HD2 1 1
14 23740 1 1 82 PRO HD3 H -29.867 7.296 -0.331 1.00 . A A . 82 PRO HD3 1 1
14 23741 1 1 82 PRO HG2 H -27.939 8.692 -2.102 1.00 . A A . 82 PRO HG2 1 1
14 23742 1 1 82 PRO HG3 H -29.645 9.045 -1.802 1.00 . A A . 82 PRO HG3 1 1
14 23743 1 1 82 PRO N N -28.917 5.913 -1.630 1.00 . A A . 82 PRO N 1 1
14 23744 1 1 82 PRO O O -26.618 6.663 -3.415 1.00 . A A . 82 PRO O 1 1
14 23745 1 1 83 TYR C C -25.996 3.856 -6.297 1.00 . A A . 83 TYR C 1 1
14 23746 1 1 83 TYR CA C -25.899 4.507 -4.921 1.00 . A A . 83 TYR CA 1 1
14 23747 1 1 83 TYR CB C -25.102 3.595 -3.981 1.00 . A A . 83 TYR CB 1 1
14 23748 1 1 83 TYR CD1 C -25.218 4.933 -1.843 1.00 . A A . 83 TYR CD1 1 1
14 23749 1 1 83 TYR CD2 C -23.094 4.729 -2.989 1.00 . A A . 83 TYR CD2 1 1
14 23750 1 1 83 TYR CE1 C -24.609 5.722 -0.860 1.00 . A A . 83 TYR CE1 1 1
14 23751 1 1 83 TYR CE2 C -22.487 5.517 -2.011 1.00 . A A . 83 TYR CE2 1 1
14 23752 1 1 83 TYR CG C -24.457 4.436 -2.908 1.00 . A A . 83 TYR CG 1 1
14 23753 1 1 83 TYR CZ C -23.243 6.014 -0.944 1.00 . A A . 83 TYR CZ 1 1
14 23754 1 1 83 TYR H H -28.004 4.138 -4.533 1.00 . A A . 83 TYR H 1 1
14 23755 1 1 83 TYR HA H -25.373 5.447 -5.019 1.00 . A A . 83 TYR HA 1 1
14 23756 1 1 83 TYR HB2 H -25.757 2.876 -3.531 1.00 . A A . 83 TYR HB2 1 1
14 23757 1 1 83 TYR HB3 H -24.335 3.081 -4.540 1.00 . A A . 83 TYR HB3 1 1
14 23758 1 1 83 TYR HD1 H -26.272 4.707 -1.780 1.00 . A A . 83 TYR HD1 1 1
14 23759 1 1 83 TYR HD2 H -22.509 4.345 -3.807 1.00 . A A . 83 TYR HD2 1 1
14 23760 1 1 83 TYR HE1 H -25.193 6.109 -0.038 1.00 . A A . 83 TYR HE1 1 1
14 23761 1 1 83 TYR HE2 H -21.437 5.742 -2.085 1.00 . A A . 83 TYR HE2 1 1
14 23762 1 1 83 TYR HH H -22.600 6.268 0.838 1.00 . A A . 83 TYR HH 1 1
14 23763 1 1 83 TYR N N -27.268 4.770 -4.359 1.00 . A A . 83 TYR N 1 1
14 23764 1 1 83 TYR O O -26.734 2.907 -6.501 1.00 . A A . 83 TYR O 1 1
14 23765 1 1 83 TYR OH O -22.643 6.789 0.030 1.00 . A A . 83 TYR OH 1 1
14 23766 1 1 84 SER C C -23.767 3.326 -8.891 1.00 . A A . 84 SER C 1 1
14 23767 1 1 84 SER CA C -25.192 3.801 -8.622 1.00 . A A . 84 SER CA 1 1
14 23768 1 1 84 SER CB C -25.579 4.878 -9.645 1.00 . A A . 84 SER CB 1 1
14 23769 1 1 84 SER H H -24.629 5.123 -6.985 1.00 . A A . 84 SER H 1 1
14 23770 1 1 84 SER HA H -25.878 2.956 -8.698 1.00 . A A . 84 SER HA 1 1
14 23771 1 1 84 SER HB2 H -26.328 5.530 -9.226 1.00 . A A . 84 SER HB2 1 1
14 23772 1 1 84 SER HB3 H -24.703 5.459 -9.909 1.00 . A A . 84 SER HB3 1 1
14 23773 1 1 84 SER HG H -27.065 4.212 -10.709 1.00 . A A . 84 SER HG 1 1
14 23774 1 1 84 SER N N -25.222 4.365 -7.225 1.00 . A A . 84 SER N 1 1
14 23775 1 1 84 SER O O -22.819 4.058 -8.658 1.00 . A A . 84 SER O 1 1
14 23776 1 1 84 SER OG O -26.111 4.251 -10.805 1.00 . A A . 84 SER OG 1 1
14 23777 1 1 85 SER C C -21.849 1.714 -11.078 1.00 . A A . 85 SER C 1 1
14 23778 1 1 85 SER CA C -22.237 1.552 -9.605 1.00 . A A . 85 SER CA 1 1
14 23779 1 1 85 SER CB C -22.192 0.066 -9.234 1.00 . A A . 85 SER CB 1 1
14 23780 1 1 85 SER H H -24.399 1.538 -9.502 1.00 . A A . 85 SER H 1 1
14 23781 1 1 85 SER HA H -21.528 2.090 -8.992 1.00 . A A . 85 SER HA 1 1
14 23782 1 1 85 SER HB2 H -22.685 -0.090 -8.288 1.00 . A A . 85 SER HB2 1 1
14 23783 1 1 85 SER HB3 H -22.692 -0.513 -9.999 1.00 . A A . 85 SER HB3 1 1
14 23784 1 1 85 SER HG H -20.388 -0.113 -9.940 1.00 . A A . 85 SER HG 1 1
14 23785 1 1 85 SER N N -23.610 2.102 -9.349 1.00 . A A . 85 SER N 1 1
14 23786 1 1 85 SER O O -22.667 1.556 -11.969 1.00 . A A . 85 SER O 1 1
14 23787 1 1 85 SER OG O -20.836 -0.346 -9.124 1.00 . A A . 85 SER OG 1 1
14 23788 1 1 86 ARG C C -18.581 1.814 -12.722 1.00 . A A . 86 ARG C 1 1
14 23789 1 1 86 ARG CA C -20.070 2.182 -12.713 1.00 . A A . 86 ARG CA 1 1
14 23790 1 1 86 ARG CB C -20.251 3.635 -13.166 1.00 . A A . 86 ARG CB 1 1
14 23791 1 1 86 ARG CD C -21.136 3.261 -15.481 1.00 . A A . 86 ARG CD 1 1
14 23792 1 1 86 ARG CG C -19.939 3.751 -14.661 1.00 . A A . 86 ARG CG 1 1
14 23793 1 1 86 ARG CZ C -23.444 4.001 -15.396 1.00 . A A . 86 ARG CZ 1 1
14 23794 1 1 86 ARG H H -19.974 2.120 -10.559 1.00 . A A . 86 ARG H 1 1
14 23795 1 1 86 ARG HA H -20.608 1.524 -13.381 1.00 . A A . 86 ARG HA 1 1
14 23796 1 1 86 ARG HB2 H -21.270 3.943 -12.985 1.00 . A A . 86 ARG HB2 1 1
14 23797 1 1 86 ARG HB3 H -19.579 4.272 -12.610 1.00 . A A . 86 ARG HB3 1 1
14 23798 1 1 86 ARG HD2 H -20.816 3.040 -16.488 1.00 . A A . 86 ARG HD2 1 1
14 23799 1 1 86 ARG HD3 H -21.543 2.368 -15.028 1.00 . A A . 86 ARG HD3 1 1
14 23800 1 1 86 ARG HE H -21.926 5.261 -15.631 1.00 . A A . 86 ARG HE 1 1
14 23801 1 1 86 ARG HG2 H -19.734 4.783 -14.906 1.00 . A A . 86 ARG HG2 1 1
14 23802 1 1 86 ARG HG3 H -19.075 3.148 -14.895 1.00 . A A . 86 ARG HG3 1 1
14 23803 1 1 86 ARG HH11 H -23.274 3.444 -13.482 1.00 . A A . 86 ARG HH11 1 1
14 23804 1 1 86 ARG HH12 H -24.859 3.302 -14.167 1.00 . A A . 86 ARG HH12 1 1
14 23805 1 1 86 ARG HH21 H -23.909 4.482 -17.283 1.00 . A A . 86 ARG HH21 1 1
14 23806 1 1 86 ARG HH22 H -25.218 3.891 -16.316 1.00 . A A . 86 ARG HH22 1 1
14 23807 1 1 86 ARG N N -20.590 2.014 -11.317 1.00 . A A . 86 ARG N 1 1
14 23808 1 1 86 ARG NE N -22.183 4.322 -15.518 1.00 . A A . 86 ARG NE 1 1
14 23809 1 1 86 ARG NH1 N -23.893 3.547 -14.260 1.00 . A A . 86 ARG NH1 1 1
14 23810 1 1 86 ARG NH2 N -24.253 4.135 -16.411 1.00 . A A . 86 ARG NH2 1 1
14 23811 1 1 86 ARG O O -17.809 2.342 -11.937 1.00 . A A . 86 ARG O 1 1
14 23812 1 1 87 THR C C -16.069 1.071 -14.877 1.00 . A A . 87 THR C 1 1
14 23813 1 1 87 THR CA C -16.747 0.470 -13.646 1.00 . A A . 87 THR CA 1 1
14 23814 1 1 87 THR CB C -16.678 -1.059 -13.724 1.00 . A A . 87 THR CB 1 1
14 23815 1 1 87 THR CG2 C -15.280 -1.529 -13.325 1.00 . A A . 87 THR CG2 1 1
14 23816 1 1 87 THR H H -18.840 0.490 -14.199 1.00 . A A . 87 THR H 1 1
14 23817 1 1 87 THR HA H -16.232 0.807 -12.755 1.00 . A A . 87 THR HA 1 1
14 23818 1 1 87 THR HB H -16.886 -1.380 -14.733 1.00 . A A . 87 THR HB 1 1
14 23819 1 1 87 THR HG1 H -17.547 -2.578 -12.877 1.00 . A A . 87 THR HG1 1 1
14 23820 1 1 87 THR HG21 H -14.544 -1.042 -13.947 1.00 . A A . 87 THR HG21 1 1
14 23821 1 1 87 THR HG22 H -15.098 -1.280 -12.289 1.00 . A A . 87 THR HG22 1 1
14 23822 1 1 87 THR HG23 H -15.210 -2.599 -13.456 1.00 . A A . 87 THR HG23 1 1
14 23823 1 1 87 THR N N -18.184 0.901 -13.590 1.00 . A A . 87 THR N 1 1
14 23824 1 1 87 THR O O -16.695 1.253 -15.909 1.00 . A A . 87 THR O 1 1
14 23825 1 1 87 THR OG1 O -17.635 -1.623 -12.839 1.00 . A A . 87 THR OG1 1 1
14 23826 1 1 88 GLU C C -12.552 2.102 -15.550 1.00 . A A . 88 GLU C 1 1
14 23827 1 1 88 GLU CA C -14.036 1.968 -15.918 1.00 . A A . 88 GLU CA 1 1
14 23828 1 1 88 GLU CB C -14.620 3.348 -16.251 1.00 . A A . 88 GLU CB 1 1
14 23829 1 1 88 GLU CD C -14.163 3.237 -18.703 1.00 . A A . 88 GLU CD 1 1
14 23830 1 1 88 GLU CG C -15.261 3.314 -17.642 1.00 . A A . 88 GLU CG 1 1
14 23831 1 1 88 GLU H H -14.329 1.208 -13.913 1.00 . A A . 88 GLU H 1 1
14 23832 1 1 88 GLU HA H -14.132 1.316 -16.774 1.00 . A A . 88 GLU HA 1 1
14 23833 1 1 88 GLU HB2 H -15.370 3.608 -15.518 1.00 . A A . 88 GLU HB2 1 1
14 23834 1 1 88 GLU HB3 H -13.835 4.088 -16.240 1.00 . A A . 88 GLU HB3 1 1
14 23835 1 1 88 GLU HG2 H -15.902 2.447 -17.721 1.00 . A A . 88 GLU HG2 1 1
14 23836 1 1 88 GLU HG3 H -15.844 4.210 -17.793 1.00 . A A . 88 GLU HG3 1 1
14 23837 1 1 88 GLU N N -14.792 1.376 -14.764 1.00 . A A . 88 GLU N 1 1
14 23838 1 1 88 GLU O O -12.121 1.604 -14.532 1.00 . A A . 88 GLU O 1 1
14 23839 1 1 88 GLU OE1 O -13.397 4.181 -18.803 1.00 . A A . 88 GLU OE1 1 1
14 23840 1 1 88 GLU OE2 O -14.104 2.234 -19.393 1.00 . A A . 88 GLU OE2 1 1
14 23841 1 1 89 THR C C -10.122 3.783 -14.843 1.00 . A A . 89 THR C 1 1
14 23842 1 1 89 THR CA C -10.309 2.958 -16.115 1.00 . A A . 89 THR CA 1 1
14 23843 1 1 89 THR CB C -9.664 3.690 -17.310 1.00 . A A . 89 THR CB 1 1
14 23844 1 1 89 THR CG2 C -8.165 3.901 -17.061 1.00 . A A . 89 THR CG2 1 1
14 23845 1 1 89 THR H H -12.168 3.157 -17.198 1.00 . A A . 89 THR H 1 1
14 23846 1 1 89 THR HA H -9.839 1.990 -15.979 1.00 . A A . 89 THR HA 1 1
14 23847 1 1 89 THR HB H -10.141 4.657 -17.449 1.00 . A A . 89 THR HB 1 1
14 23848 1 1 89 THR HG1 H -10.698 3.114 -18.856 1.00 . A A . 89 THR HG1 1 1
14 23849 1 1 89 THR HG21 H -7.931 3.667 -16.032 1.00 . A A . 89 THR HG21 1 1
14 23850 1 1 89 THR HG22 H -7.598 3.256 -17.715 1.00 . A A . 89 THR HG22 1 1
14 23851 1 1 89 THR HG23 H -7.910 4.930 -17.262 1.00 . A A . 89 THR HG23 1 1
14 23852 1 1 89 THR N N -11.778 2.773 -16.385 1.00 . A A . 89 THR N 1 1
14 23853 1 1 89 THR O O -10.787 4.789 -14.650 1.00 . A A . 89 THR O 1 1
14 23854 1 1 89 THR OG1 O -9.837 2.910 -18.485 1.00 . A A . 89 THR OG1 1 1
14 23855 1 1 90 ASN C C -7.667 4.864 -12.699 1.00 . A A . 90 ASN C 1 1
14 23856 1 1 90 ASN CA C -8.999 4.105 -12.694 1.00 . A A . 90 ASN CA 1 1
14 23857 1 1 90 ASN CB C -9.016 3.155 -11.488 1.00 . A A . 90 ASN CB 1 1
14 23858 1 1 90 ASN CG C -9.112 3.937 -10.156 1.00 . A A . 90 ASN CG 1 1
14 23859 1 1 90 ASN H H -8.721 2.528 -14.156 1.00 . A A . 90 ASN H 1 1
14 23860 1 1 90 ASN HA H -9.796 4.822 -12.583 1.00 . A A . 90 ASN HA 1 1
14 23861 1 1 90 ASN HB2 H -9.853 2.483 -11.566 1.00 . A A . 90 ASN HB2 1 1
14 23862 1 1 90 ASN HB3 H -8.103 2.586 -11.483 1.00 . A A . 90 ASN HB3 1 1
14 23863 1 1 90 ASN HD21 H -9.410 5.741 -10.964 1.00 . A A . 90 ASN HD21 1 1
14 23864 1 1 90 ASN HD22 H -9.394 5.701 -9.276 1.00 . A A . 90 ASN HD22 1 1
14 23865 1 1 90 ASN N N -9.226 3.352 -13.970 1.00 . A A . 90 ASN N 1 1
14 23866 1 1 90 ASN ND2 N -9.319 5.236 -10.134 1.00 . A A . 90 ASN ND2 1 1
14 23867 1 1 90 ASN O O -6.641 4.362 -12.254 1.00 . A A . 90 ASN O 1 1
14 23868 1 1 90 ASN OD1 O -8.991 3.343 -9.103 1.00 . A A . 90 ASN OD1 1 1
14 23869 1 1 91 TYR C C -6.574 7.649 -11.704 1.00 . A A . 91 TYR C 1 1
14 23870 1 1 91 TYR CA C -6.485 6.971 -13.068 1.00 . A A . 91 TYR CA 1 1
14 23871 1 1 91 TYR CB C -6.438 8.032 -14.194 1.00 . A A . 91 TYR CB 1 1
14 23872 1 1 91 TYR CD1 C -8.421 7.698 -15.708 1.00 . A A . 91 TYR CD1 1 1
14 23873 1 1 91 TYR CD2 C -8.508 9.480 -14.067 1.00 . A A . 91 TYR CD2 1 1
14 23874 1 1 91 TYR CE1 C -9.699 8.045 -16.157 1.00 . A A . 91 TYR CE1 1 1
14 23875 1 1 91 TYR CE2 C -9.788 9.831 -14.517 1.00 . A A . 91 TYR CE2 1 1
14 23876 1 1 91 TYR CG C -7.825 8.412 -14.664 1.00 . A A . 91 TYR CG 1 1
14 23877 1 1 91 TYR CZ C -10.383 9.113 -15.563 1.00 . A A . 91 TYR CZ 1 1
14 23878 1 1 91 TYR H H -8.569 6.470 -13.404 1.00 . A A . 91 TYR H 1 1
14 23879 1 1 91 TYR HA H -5.604 6.342 -13.109 1.00 . A A . 91 TYR HA 1 1
14 23880 1 1 91 TYR HB2 H -5.941 8.917 -13.823 1.00 . A A . 91 TYR HB2 1 1
14 23881 1 1 91 TYR HB3 H -5.877 7.637 -15.028 1.00 . A A . 91 TYR HB3 1 1
14 23882 1 1 91 TYR HD1 H -7.895 6.874 -16.167 1.00 . A A . 91 TYR HD1 1 1
14 23883 1 1 91 TYR HD2 H -8.048 10.032 -13.260 1.00 . A A . 91 TYR HD2 1 1
14 23884 1 1 91 TYR HE1 H -10.157 7.491 -16.962 1.00 . A A . 91 TYR HE1 1 1
14 23885 1 1 91 TYR HE2 H -10.315 10.655 -14.059 1.00 . A A . 91 TYR HE2 1 1
14 23886 1 1 91 TYR HH H -12.276 9.224 -15.330 1.00 . A A . 91 TYR HH 1 1
14 23887 1 1 91 TYR N N -7.710 6.101 -13.122 1.00 . A A . 91 TYR N 1 1
14 23888 1 1 91 TYR O O -7.461 8.455 -11.481 1.00 . A A . 91 TYR O 1 1
14 23889 1 1 91 TYR OH O -11.640 9.460 -16.010 1.00 . A A . 91 TYR OH 1 1
14 23890 1 1 92 ILE C C -4.714 8.718 -8.956 1.00 . A A . 92 ILE C 1 1
14 23891 1 1 92 ILE CA C -5.868 7.792 -9.362 1.00 . A A . 92 ILE CA 1 1
14 23892 1 1 92 ILE CB C -5.906 6.619 -8.350 1.00 . A A . 92 ILE CB 1 1
14 23893 1 1 92 ILE CD1 C -5.921 4.115 -8.540 1.00 . A A . 92 ILE CD1 1 1
14 23894 1 1 92 ILE CG1 C -6.679 5.396 -8.897 1.00 . A A . 92 ILE CG1 1 1
14 23895 1 1 92 ILE CG2 C -6.591 7.085 -7.066 1.00 . A A . 92 ILE CG2 1 1
14 23896 1 1 92 ILE H H -5.088 6.541 -10.955 1.00 . A A . 92 ILE H 1 1
14 23897 1 1 92 ILE HA H -6.795 8.338 -9.286 1.00 . A A . 92 ILE HA 1 1
14 23898 1 1 92 ILE HB H -4.891 6.328 -8.118 1.00 . A A . 92 ILE HB 1 1
14 23899 1 1 92 ILE HD11 H -5.305 4.290 -7.671 1.00 . A A . 92 ILE HD11 1 1
14 23900 1 1 92 ILE HD12 H -6.628 3.327 -8.326 1.00 . A A . 92 ILE HD12 1 1
14 23901 1 1 92 ILE HD13 H -5.297 3.821 -9.371 1.00 . A A . 92 ILE HD13 1 1
14 23902 1 1 92 ILE HG12 H -7.660 5.362 -8.449 1.00 . A A . 92 ILE HG12 1 1
14 23903 1 1 92 ILE HG13 H -6.780 5.461 -9.967 1.00 . A A . 92 ILE HG13 1 1
14 23904 1 1 92 ILE HG21 H -7.515 7.582 -7.316 1.00 . A A . 92 ILE HG21 1 1
14 23905 1 1 92 ILE HG22 H -6.802 6.229 -6.442 1.00 . A A . 92 ILE HG22 1 1
14 23906 1 1 92 ILE HG23 H -5.944 7.766 -6.535 1.00 . A A . 92 ILE HG23 1 1
14 23907 1 1 92 ILE N N -5.739 7.250 -10.762 1.00 . A A . 92 ILE N 1 1
14 23908 1 1 92 ILE O O -3.628 8.677 -9.501 1.00 . A A . 92 ILE O 1 1
14 23909 1 1 93 CYS C C -3.641 9.866 -5.952 1.00 . A A . 93 CYS C 1 1
14 23910 1 1 93 CYS CA C -3.935 10.429 -7.341 1.00 . A A . 93 CYS CA 1 1
14 23911 1 1 93 CYS CB C -4.492 11.857 -7.224 1.00 . A A . 93 CYS CB 1 1
14 23912 1 1 93 CYS H H -5.855 9.457 -7.511 1.00 . A A . 93 CYS H 1 1
14 23913 1 1 93 CYS HA H -3.029 10.418 -7.938 1.00 . A A . 93 CYS HA 1 1
14 23914 1 1 93 CYS HB2 H -4.668 12.256 -8.209 1.00 . A A . 93 CYS HB2 1 1
14 23915 1 1 93 CYS HB3 H -5.420 11.842 -6.676 1.00 . A A . 93 CYS HB3 1 1
14 23916 1 1 93 CYS N N -4.968 9.508 -7.931 1.00 . A A . 93 CYS N 1 1
14 23917 1 1 93 CYS O O -4.465 9.960 -5.057 1.00 . A A . 93 CYS O 1 1
14 23918 1 1 93 CYS SG S -3.298 12.905 -6.350 1.00 . A A . 93 CYS SG 1 1
14 23919 1 1 94 VAL C C -0.863 9.023 -3.921 1.00 . A A . 94 VAL C 1 1
14 23920 1 1 94 VAL CA C -2.189 8.528 -4.512 1.00 . A A . 94 VAL CA 1 1
14 23921 1 1 94 VAL CB C -2.101 7.014 -4.796 1.00 . A A . 94 VAL CB 1 1
14 23922 1 1 94 VAL CG1 C -3.357 6.562 -5.552 1.00 . A A . 94 VAL CG1 1 1
14 23923 1 1 94 VAL CG2 C -0.872 6.708 -5.667 1.00 . A A . 94 VAL CG2 1 1
14 23924 1 1 94 VAL H H -1.916 9.095 -6.563 1.00 . A A . 94 VAL H 1 1
14 23925 1 1 94 VAL HA H -2.982 8.707 -3.806 1.00 . A A . 94 VAL HA 1 1
14 23926 1 1 94 VAL HB H -2.028 6.473 -3.863 1.00 . A A . 94 VAL HB 1 1
14 23927 1 1 94 VAL HG11 H -3.588 7.266 -6.336 1.00 . A A . 94 VAL HG11 1 1
14 23928 1 1 94 VAL HG12 H -3.179 5.591 -5.988 1.00 . A A . 94 VAL HG12 1 1
14 23929 1 1 94 VAL HG13 H -4.189 6.502 -4.866 1.00 . A A . 94 VAL HG13 1 1
14 23930 1 1 94 VAL HG21 H 0.023 7.025 -5.150 1.00 . A A . 94 VAL HG21 1 1
14 23931 1 1 94 VAL HG22 H -0.820 5.646 -5.857 1.00 . A A . 94 VAL HG22 1 1
14 23932 1 1 94 VAL HG23 H -0.954 7.239 -6.603 1.00 . A A . 94 VAL HG23 1 1
14 23933 1 1 94 VAL N N -2.514 9.205 -5.803 1.00 . A A . 94 VAL N 1 1
14 23934 1 1 94 VAL O O -0.258 9.961 -4.413 1.00 . A A . 94 VAL O 1 1
14 23935 1 1 95 LYS C C 1.552 7.440 -1.705 1.00 . A A . 95 LYS C 1 1
14 23936 1 1 95 LYS CA C 0.873 8.720 -2.214 1.00 . A A . 95 LYS CA 1 1
14 23937 1 1 95 LYS CB C 0.617 9.697 -1.058 1.00 . A A . 95 LYS CB 1 1
14 23938 1 1 95 LYS CD C -0.591 11.901 -1.028 1.00 . A A . 95 LYS CD 1 1
14 23939 1 1 95 LYS CE C -0.216 12.526 0.318 1.00 . A A . 95 LYS CE 1 1
14 23940 1 1 95 LYS CG C 0.609 11.137 -1.595 1.00 . A A . 95 LYS CG 1 1
14 23941 1 1 95 LYS H H -0.935 7.601 -2.528 1.00 . A A . 95 LYS H 1 1
14 23942 1 1 95 LYS HA H 1.503 9.183 -2.943 1.00 . A A . 95 LYS HA 1 1
14 23943 1 1 95 LYS HB2 H -0.336 9.472 -0.598 1.00 . A A . 95 LYS HB2 1 1
14 23944 1 1 95 LYS HB3 H 1.403 9.598 -0.326 1.00 . A A . 95 LYS HB3 1 1
14 23945 1 1 95 LYS HD2 H -0.877 12.681 -1.718 1.00 . A A . 95 LYS HD2 1 1
14 23946 1 1 95 LYS HD3 H -1.418 11.223 -0.890 1.00 . A A . 95 LYS HD3 1 1
14 23947 1 1 95 LYS HE2 H -1.079 12.526 0.968 1.00 . A A . 95 LYS HE2 1 1
14 23948 1 1 95 LYS HE3 H 0.576 11.951 0.773 1.00 . A A . 95 LYS HE3 1 1
14 23949 1 1 95 LYS HG2 H 1.522 11.634 -1.299 1.00 . A A . 95 LYS HG2 1 1
14 23950 1 1 95 LYS HG3 H 0.545 11.122 -2.673 1.00 . A A . 95 LYS HG3 1 1
14 23951 1 1 95 LYS HZ1 H 0.970 13.945 -0.638 1.00 . A A . 95 LYS HZ1 1 1
14 23952 1 1 95 LYS HZ2 H -0.560 14.518 -0.183 1.00 . A A . 95 LYS HZ2 1 1
14 23953 1 1 95 LYS HZ3 H 0.646 14.297 0.993 1.00 . A A . 95 LYS HZ3 1 1
14 23954 1 1 95 LYS N N -0.417 8.358 -2.872 1.00 . A A . 95 LYS N 1 1
14 23955 1 1 95 LYS NZ N 0.245 13.927 0.106 1.00 . A A . 95 LYS NZ 1 1
14 23956 1 1 95 LYS O O 0.883 6.455 -1.412 1.00 . A A . 95 LYS O 1 1
14 23957 1 1 96 CYS C C 4.442 6.439 0.093 1.00 . A A . 96 CYS C 1 1
14 23958 1 1 96 CYS CA C 3.599 6.206 -1.170 1.00 . A A . 96 CYS CA 1 1
14 23959 1 1 96 CYS CB C 4.537 5.723 -2.286 1.00 . A A . 96 CYS CB 1 1
14 23960 1 1 96 CYS H H 3.374 8.233 -1.878 1.00 . A A . 96 CYS H 1 1
14 23961 1 1 96 CYS HA H 2.881 5.430 -0.966 1.00 . A A . 96 CYS HA 1 1
14 23962 1 1 96 CYS HB2 H 5.462 6.273 -2.235 1.00 . A A . 96 CYS HB2 1 1
14 23963 1 1 96 CYS HB3 H 4.740 4.671 -2.149 1.00 . A A . 96 CYS HB3 1 1
14 23964 1 1 96 CYS N N 2.869 7.438 -1.619 1.00 . A A . 96 CYS N 1 1
14 23965 1 1 96 CYS O O 5.396 7.196 0.094 1.00 . A A . 96 CYS O 1 1
14 23966 1 1 96 CYS SG S 3.782 5.983 -3.914 1.00 . A A . 96 CYS SG 1 1
14 23967 1 1 97 GLU C C 5.231 4.257 2.685 1.00 . A A . 97 GLU C 1 1
14 23968 1 1 97 GLU CA C 4.905 5.726 2.412 1.00 . A A . 97 GLU CA 1 1
14 23969 1 1 97 GLU CB C 4.076 6.326 3.555 1.00 . A A . 97 GLU CB 1 1
14 23970 1 1 97 GLU CD C 4.441 7.440 5.761 1.00 . A A . 97 GLU CD 1 1
14 23971 1 1 97 GLU CG C 4.871 6.278 4.865 1.00 . A A . 97 GLU CG 1 1
14 23972 1 1 97 GLU H H 3.387 5.061 1.044 1.00 . A A . 97 GLU H 1 1
14 23973 1 1 97 GLU HA H 5.820 6.291 2.270 1.00 . A A . 97 GLU HA 1 1
14 23974 1 1 97 GLU HB2 H 3.842 7.352 3.322 1.00 . A A . 97 GLU HB2 1 1
14 23975 1 1 97 GLU HB3 H 3.164 5.764 3.670 1.00 . A A . 97 GLU HB3 1 1
14 23976 1 1 97 GLU HG2 H 4.677 5.343 5.371 1.00 . A A . 97 GLU HG2 1 1
14 23977 1 1 97 GLU HG3 H 5.928 6.361 4.656 1.00 . A A . 97 GLU HG3 1 1
14 23978 1 1 97 GLU N N 4.123 5.702 1.131 1.00 . A A . 97 GLU N 1 1
14 23979 1 1 97 GLU O O 4.448 3.397 2.324 1.00 . A A . 97 GLU O 1 1
14 23980 1 1 97 GLU OE1 O 3.399 7.325 6.384 1.00 . A A . 97 GLU OE1 1 1
14 23981 1 1 97 GLU OE2 O 5.162 8.422 5.812 1.00 . A A . 97 GLU OE2 1 1
14 23982 1 1 98 ASN C C 6.590 1.757 2.066 1.00 . A A . 98 ASN C 1 1
14 23983 1 1 98 ASN CA C 6.729 2.468 3.445 1.00 . A A . 98 ASN CA 1 1
14 23984 1 1 98 ASN CB C 5.765 1.847 4.458 1.00 . A A . 98 ASN CB 1 1
14 23985 1 1 98 ASN CG C 6.384 1.930 5.855 1.00 . A A . 98 ASN CG 1 1
14 23986 1 1 98 ASN H H 7.015 4.636 3.517 1.00 . A A . 98 ASN H 1 1
14 23987 1 1 98 ASN HA H 7.748 2.370 3.799 1.00 . A A . 98 ASN HA 1 1
14 23988 1 1 98 ASN HB2 H 4.830 2.388 4.441 1.00 . A A . 98 ASN HB2 1 1
14 23989 1 1 98 ASN HB3 H 5.590 0.813 4.205 1.00 . A A . 98 ASN HB3 1 1
14 23990 1 1 98 ASN HD21 H 7.085 3.767 5.586 1.00 . A A . 98 ASN HD21 1 1
14 23991 1 1 98 ASN HD22 H 7.420 3.081 7.101 1.00 . A A . 98 ASN HD22 1 1
14 23992 1 1 98 ASN N N 6.379 3.932 3.255 1.00 . A A . 98 ASN N 1 1
14 23993 1 1 98 ASN ND2 N 7.014 3.017 6.211 1.00 . A A . 98 ASN ND2 1 1
14 23994 1 1 98 ASN O O 6.267 0.589 1.976 1.00 . A A . 98 ASN O 1 1
14 23995 1 1 98 ASN OD1 O 6.292 1.000 6.631 1.00 . A A . 98 ASN OD1 1 1
14 23996 1 1 99 GLN C C 5.345 1.447 -0.820 1.00 . A A . 99 GLN C 1 1
14 23997 1 1 99 GLN CA C 6.701 2.075 -0.435 1.00 . A A . 99 GLN CA 1 1
14 23998 1 1 99 GLN CB C 7.875 1.167 -0.851 1.00 . A A . 99 GLN CB 1 1
14 23999 1 1 99 GLN CD C 9.057 -1.001 -0.487 1.00 . A A . 99 GLN CD 1 1
14 24000 1 1 99 GLN CG C 8.008 -0.039 0.077 1.00 . A A . 99 GLN CG 1 1
14 24001 1 1 99 GLN H H 7.031 3.457 1.157 1.00 . A A . 99 GLN H 1 1
14 24002 1 1 99 GLN HA H 6.768 2.987 -1.024 1.00 . A A . 99 GLN HA 1 1
14 24003 1 1 99 GLN HB2 H 7.708 0.816 -1.860 1.00 . A A . 99 GLN HB2 1 1
14 24004 1 1 99 GLN HB3 H 8.790 1.738 -0.825 1.00 . A A . 99 GLN HB3 1 1
14 24005 1 1 99 GLN HE21 H 7.870 -1.668 -1.929 1.00 . A A . 99 GLN HE21 1 1
14 24006 1 1 99 GLN HE22 H 9.421 -2.355 -1.892 1.00 . A A . 99 GLN HE22 1 1
14 24007 1 1 99 GLN HG2 H 8.314 0.292 1.059 1.00 . A A . 99 GLN HG2 1 1
14 24008 1 1 99 GLN HG3 H 7.057 -0.547 0.147 1.00 . A A . 99 GLN HG3 1 1
14 24009 1 1 99 GLN N N 6.803 2.524 1.004 1.00 . A A . 99 GLN N 1 1
14 24010 1 1 99 GLN NE2 N 8.758 -1.736 -1.522 1.00 . A A . 99 GLN NE2 1 1
14 24011 1 1 99 GLN O O 5.165 1.068 -1.968 1.00 . A A . 99 GLN O 1 1
14 24012 1 1 99 GLN OE1 O 10.161 -1.079 0.017 1.00 . A A . 99 GLN OE1 1 1
14 24013 1 1 100 TYR C C 2.107 2.167 -0.284 1.00 . A A . 100 TYR C 1 1
14 24014 1 1 100 TYR CA C 3.011 0.918 -0.293 1.00 . A A . 100 TYR CA 1 1
14 24015 1 1 100 TYR CB C 2.544 -0.194 0.713 1.00 . A A . 100 TYR CB 1 1
14 24016 1 1 100 TYR CD1 C 0.118 0.502 1.154 1.00 . A A . 100 TYR CD1 1 1
14 24017 1 1 100 TYR CD2 C 1.650 0.377 3.031 1.00 . A A . 100 TYR CD2 1 1
14 24018 1 1 100 TYR CE1 C -0.913 0.898 2.015 1.00 . A A . 100 TYR CE1 1 1
14 24019 1 1 100 TYR CE2 C 0.615 0.776 3.890 1.00 . A A . 100 TYR CE2 1 1
14 24020 1 1 100 TYR CG C 1.409 0.241 1.655 1.00 . A A . 100 TYR CG 1 1
14 24021 1 1 100 TYR CZ C -0.661 1.038 3.381 1.00 . A A . 100 TYR CZ 1 1
14 24022 1 1 100 TYR H H 4.520 1.792 0.950 1.00 . A A . 100 TYR H 1 1
14 24023 1 1 100 TYR HA H 3.034 0.512 -1.301 1.00 . A A . 100 TYR HA 1 1
14 24024 1 1 100 TYR HB2 H 2.202 -1.045 0.146 1.00 . A A . 100 TYR HB2 1 1
14 24025 1 1 100 TYR HB3 H 3.395 -0.497 1.306 1.00 . A A . 100 TYR HB3 1 1
14 24026 1 1 100 TYR HD1 H -0.086 0.391 0.109 1.00 . A A . 100 TYR HD1 1 1
14 24027 1 1 100 TYR HD2 H 2.631 0.173 3.431 1.00 . A A . 100 TYR HD2 1 1
14 24028 1 1 100 TYR HE1 H -1.904 1.110 1.618 1.00 . A A . 100 TYR HE1 1 1
14 24029 1 1 100 TYR HE2 H 0.804 0.882 4.948 1.00 . A A . 100 TYR HE2 1 1
14 24030 1 1 100 TYR HH H -2.107 2.196 3.828 1.00 . A A . 100 TYR HH 1 1
14 24031 1 1 100 TYR N N 4.376 1.420 0.068 1.00 . A A . 100 TYR N 1 1
14 24032 1 1 100 TYR O O 2.346 3.059 0.514 1.00 . A A . 100 TYR O 1 1
14 24033 1 1 100 TYR OH O -1.672 1.438 4.226 1.00 . A A . 100 TYR OH 1 1
14 24034 1 1 101 PRO C C -0.509 3.507 0.161 1.00 . A A . 101 PRO C 1 1
14 24035 1 1 101 PRO CA C 0.177 3.367 -1.190 1.00 . A A . 101 PRO CA 1 1
14 24036 1 1 101 PRO CB C -0.787 3.022 -2.325 1.00 . A A . 101 PRO CB 1 1
14 24037 1 1 101 PRO CD C 0.744 1.124 -2.092 1.00 . A A . 101 PRO CD 1 1
14 24038 1 1 101 PRO CG C -0.679 1.498 -2.537 1.00 . A A . 101 PRO CG 1 1
14 24039 1 1 101 PRO HA H 0.722 4.264 -1.429 1.00 . A A . 101 PRO HA 1 1
14 24040 1 1 101 PRO HB2 H -1.792 3.283 -2.028 1.00 . A A . 101 PRO HB2 1 1
14 24041 1 1 101 PRO HB3 H -0.511 3.542 -3.229 1.00 . A A . 101 PRO HB3 1 1
14 24042 1 1 101 PRO HD2 H 0.751 0.160 -1.607 1.00 . A A . 101 PRO HD2 1 1
14 24043 1 1 101 PRO HD3 H 1.420 1.135 -2.932 1.00 . A A . 101 PRO HD3 1 1
14 24044 1 1 101 PRO HG2 H -1.414 0.986 -1.930 1.00 . A A . 101 PRO HG2 1 1
14 24045 1 1 101 PRO HG3 H -0.813 1.255 -3.578 1.00 . A A . 101 PRO HG3 1 1
14 24046 1 1 101 PRO N N 1.096 2.209 -1.140 1.00 . A A . 101 PRO N 1 1
14 24047 1 1 101 PRO O O -1.545 2.931 0.407 1.00 . A A . 101 PRO O 1 1
14 24048 1 1 102 VAL C C -1.444 5.571 2.465 1.00 . A A . 102 VAL C 1 1
14 24049 1 1 102 VAL CA C -0.409 4.449 2.426 1.00 . A A . 102 VAL CA 1 1
14 24050 1 1 102 VAL CB C 0.797 4.794 3.331 1.00 . A A . 102 VAL CB 1 1
14 24051 1 1 102 VAL CG1 C 0.357 5.297 4.716 1.00 . A A . 102 VAL CG1 1 1
14 24052 1 1 102 VAL CG2 C 1.659 3.546 3.518 1.00 . A A . 102 VAL CG2 1 1
14 24053 1 1 102 VAL H H 0.954 4.697 0.776 1.00 . A A . 102 VAL H 1 1
14 24054 1 1 102 VAL HA H -0.859 3.530 2.769 1.00 . A A . 102 VAL HA 1 1
14 24055 1 1 102 VAL HB H 1.388 5.561 2.850 1.00 . A A . 102 VAL HB 1 1
14 24056 1 1 102 VAL HG11 H -0.298 6.145 4.603 1.00 . A A . 102 VAL HG11 1 1
14 24057 1 1 102 VAL HG12 H -0.158 4.506 5.236 1.00 . A A . 102 VAL HG12 1 1
14 24058 1 1 102 VAL HG13 H 1.229 5.590 5.282 1.00 . A A . 102 VAL HG13 1 1
14 24059 1 1 102 VAL HG21 H 1.483 2.857 2.704 1.00 . A A . 102 VAL HG21 1 1
14 24060 1 1 102 VAL HG22 H 2.696 3.830 3.533 1.00 . A A . 102 VAL HG22 1 1
14 24061 1 1 102 VAL HG23 H 1.405 3.068 4.454 1.00 . A A . 102 VAL HG23 1 1
14 24062 1 1 102 VAL N N 0.112 4.260 1.037 1.00 . A A . 102 VAL N 1 1
14 24063 1 1 102 VAL O O -2.136 5.729 3.461 1.00 . A A . 102 VAL O 1 1
14 24064 1 1 103 HIS C C -3.068 7.753 0.064 1.00 . A A . 103 HIS C 1 1
14 24065 1 1 103 HIS CA C -2.483 7.514 1.456 1.00 . A A . 103 HIS CA 1 1
14 24066 1 1 103 HIS CB C -1.754 8.800 1.953 1.00 . A A . 103 HIS CB 1 1
14 24067 1 1 103 HIS CD2 C 0.727 8.017 1.461 1.00 . A A . 103 HIS CD2 1 1
14 24068 1 1 103 HIS CE1 C 1.579 8.347 3.415 1.00 . A A . 103 HIS CE1 1 1
14 24069 1 1 103 HIS CG C -0.283 8.525 2.244 1.00 . A A . 103 HIS CG 1 1
14 24070 1 1 103 HIS H H -0.932 6.249 0.653 1.00 . A A . 103 HIS H 1 1
14 24071 1 1 103 HIS HA H -3.282 7.272 2.137 1.00 . A A . 103 HIS HA 1 1
14 24072 1 1 103 HIS HB2 H -1.827 9.570 1.199 1.00 . A A . 103 HIS HB2 1 1
14 24073 1 1 103 HIS HB3 H -2.231 9.145 2.859 1.00 . A A . 103 HIS HB3 1 1
14 24074 1 1 103 HIS HD1 H -0.166 9.090 4.285 1.00 . A A . 103 HIS HD1 1 1
14 24075 1 1 103 HIS HD2 H 0.623 7.706 0.441 1.00 . A A . 103 HIS HD2 1 1
14 24076 1 1 103 HIS HE1 H 2.272 8.357 4.242 1.00 . A A . 103 HIS HE1 1 1
14 24077 1 1 103 HIS N N -1.526 6.371 1.428 1.00 . A A . 103 HIS N 1 1
14 24078 1 1 103 HIS ND1 N 0.286 8.731 3.493 1.00 . A A . 103 HIS ND1 1 1
14 24079 1 1 103 HIS NE2 N 1.893 7.911 2.199 1.00 . A A . 103 HIS NE2 1 1
14 24080 1 1 103 HIS O O -2.351 8.105 -0.858 1.00 . A A . 103 HIS O 1 1
14 24081 1 1 104 PHE C C -5.662 9.268 -1.297 1.00 . A A . 104 PHE C 1 1
14 24082 1 1 104 PHE CA C -5.026 7.877 -1.400 1.00 . A A . 104 PHE CA 1 1
14 24083 1 1 104 PHE CB C -6.088 6.815 -1.753 1.00 . A A . 104 PHE CB 1 1
14 24084 1 1 104 PHE CD1 C -4.218 5.326 -2.615 1.00 . A A . 104 PHE CD1 1 1
14 24085 1 1 104 PHE CD2 C -6.299 5.411 -3.856 1.00 . A A . 104 PHE CD2 1 1
14 24086 1 1 104 PHE CE1 C -3.706 4.416 -3.545 1.00 . A A . 104 PHE CE1 1 1
14 24087 1 1 104 PHE CE2 C -5.785 4.493 -4.780 1.00 . A A . 104 PHE CE2 1 1
14 24088 1 1 104 PHE CG C -5.517 5.830 -2.768 1.00 . A A . 104 PHE CG 1 1
14 24089 1 1 104 PHE CZ C -4.489 3.998 -4.626 1.00 . A A . 104 PHE CZ 1 1
14 24090 1 1 104 PHE H H -4.928 7.362 0.711 1.00 . A A . 104 PHE H 1 1
14 24091 1 1 104 PHE HA H -4.257 7.877 -2.160 1.00 . A A . 104 PHE HA 1 1
14 24092 1 1 104 PHE HB2 H -6.389 6.279 -0.867 1.00 . A A . 104 PHE HB2 1 1
14 24093 1 1 104 PHE HB3 H -6.949 7.302 -2.183 1.00 . A A . 104 PHE HB3 1 1
14 24094 1 1 104 PHE HD1 H -3.611 5.645 -1.782 1.00 . A A . 104 PHE HD1 1 1
14 24095 1 1 104 PHE HD2 H -7.299 5.797 -3.981 1.00 . A A . 104 PHE HD2 1 1
14 24096 1 1 104 PHE HE1 H -2.703 4.052 -3.440 1.00 . A A . 104 PHE HE1 1 1
14 24097 1 1 104 PHE HE2 H -6.388 4.174 -5.615 1.00 . A A . 104 PHE HE2 1 1
14 24098 1 1 104 PHE HZ H -4.091 3.290 -5.339 1.00 . A A . 104 PHE HZ 1 1
14 24099 1 1 104 PHE N N -4.377 7.606 -0.075 1.00 . A A . 104 PHE N 1 1
14 24100 1 1 104 PHE O O -6.461 9.512 -0.407 1.00 . A A . 104 PHE O 1 1
14 24101 1 1 105 ALA C C -7.046 11.828 -2.913 1.00 . A A . 105 ALA C 1 1
14 24102 1 1 105 ALA CA C -5.793 11.599 -2.058 1.00 . A A . 105 ALA CA 1 1
14 24103 1 1 105 ALA CB C -4.701 12.580 -2.497 1.00 . A A . 105 ALA CB 1 1
14 24104 1 1 105 ALA H H -4.588 9.970 -2.821 1.00 . A A . 105 ALA H 1 1
14 24105 1 1 105 ALA HA H -6.040 11.807 -1.027 1.00 . A A . 105 ALA HA 1 1
14 24106 1 1 105 ALA HB1 H -3.762 12.299 -2.044 1.00 . A A . 105 ALA HB1 1 1
14 24107 1 1 105 ALA HB2 H -4.601 12.557 -3.573 1.00 . A A . 105 ALA HB2 1 1
14 24108 1 1 105 ALA HB3 H -4.965 13.581 -2.183 1.00 . A A . 105 ALA HB3 1 1
14 24109 1 1 105 ALA N N -5.267 10.192 -2.152 1.00 . A A . 105 ALA N 1 1
14 24110 1 1 105 ALA O O -7.856 12.678 -2.575 1.00 . A A . 105 ALA O 1 1
14 24111 1 1 106 GLY C C -8.478 10.338 -6.022 1.00 . A A . 106 GLY C 1 1
14 24112 1 1 106 GLY CA C -8.428 11.338 -4.869 1.00 . A A . 106 GLY CA 1 1
14 24113 1 1 106 GLY H H -6.551 10.437 -4.262 1.00 . A A . 106 GLY H 1 1
14 24114 1 1 106 GLY HA2 H -9.318 11.229 -4.266 1.00 . A A . 106 GLY HA2 1 1
14 24115 1 1 106 GLY HA3 H -8.393 12.338 -5.272 1.00 . A A . 106 GLY HA3 1 1
14 24116 1 1 106 GLY N N -7.216 11.111 -4.007 1.00 . A A . 106 GLY N 1 1
14 24117 1 1 106 GLY O O -7.737 9.370 -6.050 1.00 . A A . 106 GLY O 1 1
14 24118 1 1 107 ILE C C -8.680 10.139 -9.326 1.00 . A A . 107 ILE C 1 1
14 24119 1 1 107 ILE CA C -9.536 9.659 -8.136 1.00 . A A . 107 ILE CA 1 1
14 24120 1 1 107 ILE CB C -11.020 9.620 -8.530 1.00 . A A . 107 ILE CB 1 1
14 24121 1 1 107 ILE CD1 C -13.347 9.548 -7.606 1.00 . A A . 107 ILE CD1 1 1
14 24122 1 1 107 ILE CG1 C -11.871 9.277 -7.302 1.00 . A A . 107 ILE CG1 1 1
14 24123 1 1 107 ILE CG2 C -11.238 8.558 -9.609 1.00 . A A . 107 ILE CG2 1 1
14 24124 1 1 107 ILE H H -9.949 11.362 -6.885 1.00 . A A . 107 ILE H 1 1
14 24125 1 1 107 ILE HA H -9.222 8.665 -7.852 1.00 . A A . 107 ILE HA 1 1
14 24126 1 1 107 ILE HB H -11.314 10.586 -8.915 1.00 . A A . 107 ILE HB 1 1
14 24127 1 1 107 ILE HD11 H -13.427 10.209 -8.456 1.00 . A A . 107 ILE HD11 1 1
14 24128 1 1 107 ILE HD12 H -13.844 8.617 -7.828 1.00 . A A . 107 ILE HD12 1 1
14 24129 1 1 107 ILE HD13 H -13.814 10.011 -6.747 1.00 . A A . 107 ILE HD13 1 1
14 24130 1 1 107 ILE HG12 H -11.740 8.233 -7.053 1.00 . A A . 107 ILE HG12 1 1
14 24131 1 1 107 ILE HG13 H -11.561 9.886 -6.467 1.00 . A A . 107 ILE HG13 1 1
14 24132 1 1 107 ILE HG21 H -10.526 7.756 -9.474 1.00 . A A . 107 ILE HG21 1 1
14 24133 1 1 107 ILE HG22 H -12.241 8.165 -9.532 1.00 . A A . 107 ILE HG22 1 1
14 24134 1 1 107 ILE HG23 H -11.099 9.000 -10.585 1.00 . A A . 107 ILE HG23 1 1
14 24135 1 1 107 ILE N N -9.370 10.575 -6.964 1.00 . A A . 107 ILE N 1 1
14 24136 1 1 107 ILE O O -9.076 10.019 -10.477 1.00 . A A . 107 ILE O 1 1
14 24137 1 1 108 GLY C C -6.817 12.618 -10.431 1.00 . A A . 108 GLY C 1 1
14 24138 1 1 108 GLY CA C -6.586 11.134 -10.142 1.00 . A A . 108 GLY CA 1 1
14 24139 1 1 108 GLY H H -7.212 10.730 -8.118 1.00 . A A . 108 GLY H 1 1
14 24140 1 1 108 GLY HA2 H -5.561 10.988 -9.833 1.00 . A A . 108 GLY HA2 1 1
14 24141 1 1 108 GLY HA3 H -6.773 10.563 -11.038 1.00 . A A . 108 GLY HA3 1 1
14 24142 1 1 108 GLY N N -7.501 10.662 -9.049 1.00 . A A . 108 GLY N 1 1
14 24143 1 1 108 GLY O O -6.896 13.024 -11.580 1.00 . A A . 108 GLY O 1 1
14 24144 1 1 109 ARG C C -6.453 15.637 -8.419 1.00 . A A . 109 ARG C 1 1
14 24145 1 1 109 ARG CA C -7.119 14.897 -9.579 1.00 . A A . 109 ARG CA 1 1
14 24146 1 1 109 ARG CB C -8.617 15.206 -9.610 1.00 . A A . 109 ARG CB 1 1
14 24147 1 1 109 ARG CD C -9.518 13.839 -11.512 1.00 . A A . 109 ARG CD 1 1
14 24148 1 1 109 ARG CG C -9.094 15.243 -11.065 1.00 . A A . 109 ARG CG 1 1
14 24149 1 1 109 ARG CZ C -11.439 12.942 -12.679 1.00 . A A . 109 ARG CZ 1 1
14 24150 1 1 109 ARG H H -6.827 13.059 -8.492 1.00 . A A . 109 ARG H 1 1
14 24151 1 1 109 ARG HA H -6.666 15.210 -10.508 1.00 . A A . 109 ARG HA 1 1
14 24152 1 1 109 ARG HB2 H -9.156 14.441 -9.071 1.00 . A A . 109 ARG HB2 1 1
14 24153 1 1 109 ARG HB3 H -8.797 16.167 -9.150 1.00 . A A . 109 ARG HB3 1 1
14 24154 1 1 109 ARG HD2 H -8.938 13.546 -12.375 1.00 . A A . 109 ARG HD2 1 1
14 24155 1 1 109 ARG HD3 H -9.351 13.132 -10.712 1.00 . A A . 109 ARG HD3 1 1
14 24156 1 1 109 ARG HE H -11.559 14.532 -11.495 1.00 . A A . 109 ARG HE 1 1
14 24157 1 1 109 ARG HG2 H -9.933 15.918 -11.153 1.00 . A A . 109 ARG HG2 1 1
14 24158 1 1 109 ARG HG3 H -8.289 15.589 -11.698 1.00 . A A . 109 ARG HG3 1 1
14 24159 1 1 109 ARG HH11 H -11.261 11.454 -11.355 1.00 . A A . 109 ARG HH11 1 1
14 24160 1 1 109 ARG HH12 H -11.906 11.009 -12.899 1.00 . A A . 109 ARG HH12 1 1
14 24161 1 1 109 ARG HH21 H -11.725 14.217 -14.197 1.00 . A A . 109 ARG HH21 1 1
14 24162 1 1 109 ARG HH22 H -12.172 12.573 -14.507 1.00 . A A . 109 ARG HH22 1 1
14 24163 1 1 109 ARG N N -6.909 13.425 -9.397 1.00 . A A . 109 ARG N 1 1
14 24164 1 1 109 ARG NE N -10.965 13.849 -11.871 1.00 . A A . 109 ARG NE 1 1
14 24165 1 1 109 ARG NH1 N -11.544 11.706 -12.280 1.00 . A A . 109 ARG NH1 1 1
14 24166 1 1 109 ARG NH2 N -11.807 13.270 -13.888 1.00 . A A . 109 ARG NH2 1 1
14 24167 1 1 109 ARG O O -6.994 15.715 -7.328 1.00 . A A . 109 ARG O 1 1
14 24168 1 1 110 CYS C C -3.368 17.710 -8.237 1.00 . A A . 110 CYS C 1 1
14 24169 1 1 110 CYS CA C -4.517 16.889 -7.591 1.00 . A A . 110 CYS CA 1 1
14 24170 1 1 110 CYS CB C -3.957 15.855 -6.605 1.00 . A A . 110 CYS CB 1 1
14 24171 1 1 110 CYS H H -4.868 16.061 -9.545 1.00 . A A . 110 CYS H 1 1
14 24172 1 1 110 CYS HA H -5.186 17.554 -7.067 1.00 . A A . 110 CYS HA 1 1
14 24173 1 1 110 CYS HB2 H -3.260 16.338 -5.940 1.00 . A A . 110 CYS HB2 1 1
14 24174 1 1 110 CYS HB3 H -4.770 15.433 -6.034 1.00 . A A . 110 CYS HB3 1 1
14 24175 1 1 110 CYS N N -5.268 16.162 -8.657 1.00 . A A . 110 CYS N 1 1
14 24176 1 1 110 CYS O O -2.199 17.443 -7.990 1.00 . A A . 110 CYS O 1 1
14 24177 1 1 110 CYS SG S -3.113 14.541 -7.523 1.00 . A A . 110 CYS SG 1 1
14 24178 1 1 111 PRO C C -2.190 20.609 -8.784 1.00 . A A . 111 PRO C 1 1
14 24179 1 1 111 PRO CA C -2.735 19.549 -9.745 1.00 . A A . 111 PRO CA 1 1
14 24180 1 1 111 PRO CB C -3.534 20.200 -10.876 1.00 . A A . 111 PRO CB 1 1
14 24181 1 1 111 PRO CD C -5.133 19.045 -9.381 1.00 . A A . 111 PRO CD 1 1
14 24182 1 1 111 PRO CG C -5.017 20.150 -10.447 1.00 . A A . 111 PRO CG 1 1
14 24183 1 1 111 PRO HA H -1.933 18.953 -10.152 1.00 . A A . 111 PRO HA 1 1
14 24184 1 1 111 PRO HB2 H -3.215 21.226 -11.010 1.00 . A A . 111 PRO HB2 1 1
14 24185 1 1 111 PRO HB3 H -3.401 19.646 -11.791 1.00 . A A . 111 PRO HB3 1 1
14 24186 1 1 111 PRO HD2 H -5.641 19.423 -8.505 1.00 . A A . 111 PRO HD2 1 1
14 24187 1 1 111 PRO HD3 H -5.648 18.185 -9.779 1.00 . A A . 111 PRO HD3 1 1
14 24188 1 1 111 PRO HG2 H -5.311 21.104 -10.028 1.00 . A A . 111 PRO HG2 1 1
14 24189 1 1 111 PRO HG3 H -5.641 19.909 -11.292 1.00 . A A . 111 PRO HG3 1 1
14 24190 1 1 111 PRO N N -3.726 18.693 -9.059 1.00 . A A . 111 PRO N 1 1
14 24191 1 1 111 PRO O O -1.001 20.873 -8.837 1.00 . A A . 111 PRO O 1 1
14 24192 1 1 111 PRO OXT O -2.974 21.140 -8.014 1.00 . A A . 111 PRO OXT 1 1
15 24193 1 1 1 PCA C C -2.278 1.634 8.582 1.00 . A A . 1 PCA C 1 1
15 24194 1 1 1 PCA CA C -3.154 2.885 8.680 1.00 . A A . 1 PCA CA 1 1
15 24195 1 1 1 PCA CB C -3.929 2.889 9.998 1.00 . A A . 1 PCA CB 1 1
15 24196 1 1 1 PCA CD C -5.373 2.891 8.074 1.00 . A A . 1 PCA CD 1 1
15 24197 1 1 1 PCA CG C -5.384 2.873 9.596 1.00 . A A . 1 PCA CG 1 1
15 24198 1 1 1 PCA HA H -2.540 3.770 8.613 1.00 . A A . 1 PCA HA 1 1
15 24199 1 1 1 PCA HB2 H -3.713 3.785 10.560 1.00 . A A . 1 PCA HB2 1 1
15 24200 1 1 1 PCA HB3 H -3.687 2.010 10.583 1.00 . A A . 1 PCA HB3 1 1
15 24201 1 1 1 PCA HG2 H -5.890 3.747 9.970 1.00 . A A . 1 PCA HG2 1 1
15 24202 1 1 1 PCA HG3 H -5.862 1.973 9.959 1.00 . A A . 1 PCA HG3 1 1
15 24203 1 1 1 PCA N N -4.158 2.875 7.558 1.00 . A A . 1 PCA N 1 1
15 24204 1 1 1 PCA O O -1.062 1.714 8.630 1.00 . A A . 1 PCA O 1 1
15 24205 1 1 1 PCA OE O -6.384 2.918 7.398 1.00 . A A . 1 PCA OE 1 1
15 24206 1 1 2 ASN C C -2.495 -1.470 6.973 1.00 . A A . 2 ASN C 1 1
15 24207 1 1 2 ASN CA C -2.143 -0.801 8.317 1.00 . A A . 2 ASN CA 1 1
15 24208 1 1 2 ASN CB C -2.493 -1.697 9.512 1.00 . A A . 2 ASN CB 1 1
15 24209 1 1 2 ASN CG C -1.701 -3.006 9.442 1.00 . A A . 2 ASN CG 1 1
15 24210 1 1 2 ASN H H -3.883 0.474 8.396 1.00 . A A . 2 ASN H 1 1
15 24211 1 1 2 ASN HA H -1.083 -0.584 8.335 1.00 . A A . 2 ASN HA 1 1
15 24212 1 1 2 ASN HB2 H -2.243 -1.178 10.427 1.00 . A A . 2 ASN HB2 1 1
15 24213 1 1 2 ASN HB3 H -3.547 -1.911 9.507 1.00 . A A . 2 ASN HB3 1 1
15 24214 1 1 2 ASN HD21 H 0.068 -2.123 9.655 1.00 . A A . 2 ASN HD21 1 1
15 24215 1 1 2 ASN HD22 H 0.115 -3.813 9.498 1.00 . A A . 2 ASN HD22 1 1
15 24216 1 1 2 ASN N N -2.902 0.485 8.435 1.00 . A A . 2 ASN N 1 1
15 24217 1 1 2 ASN ND2 N -0.398 -2.978 9.538 1.00 . A A . 2 ASN ND2 1 1
15 24218 1 1 2 ASN O O -3.443 -1.081 6.319 1.00 . A A . 2 ASN O 1 1
15 24219 1 1 2 ASN OD1 O -2.274 -4.068 9.303 1.00 . A A . 2 ASN OD1 1 1
15 24220 1 1 3 TRP C C -3.222 -3.973 5.244 1.00 . A A . 3 TRP C 1 1
15 24221 1 1 3 TRP CA C -1.936 -3.114 5.200 1.00 . A A . 3 TRP CA 1 1
15 24222 1 1 3 TRP CB C -0.734 -4.032 4.876 1.00 . A A . 3 TRP CB 1 1
15 24223 1 1 3 TRP CD1 C 1.241 -3.463 3.419 1.00 . A A . 3 TRP CD1 1 1
15 24224 1 1 3 TRP CD2 C -0.625 -3.731 2.180 1.00 . A A . 3 TRP CD2 1 1
15 24225 1 1 3 TRP CE2 C 0.441 -3.462 1.278 1.00 . A A . 3 TRP CE2 1 1
15 24226 1 1 3 TRP CE3 C -1.908 -3.933 1.627 1.00 . A A . 3 TRP CE3 1 1
15 24227 1 1 3 TRP CG C -0.079 -3.735 3.548 1.00 . A A . 3 TRP CG 1 1
15 24228 1 1 3 TRP CH2 C -1.028 -3.619 -0.629 1.00 . A A . 3 TRP CH2 1 1
15 24229 1 1 3 TRP CZ2 C 0.246 -3.405 -0.103 1.00 . A A . 3 TRP CZ2 1 1
15 24230 1 1 3 TRP CZ3 C -2.104 -3.876 0.234 1.00 . A A . 3 TRP CZ3 1 1
15 24231 1 1 3 TRP H H -0.936 -2.695 7.088 1.00 . A A . 3 TRP H 1 1
15 24232 1 1 3 TRP HA H -2.030 -2.360 4.428 1.00 . A A . 3 TRP HA 1 1
15 24233 1 1 3 TRP HB2 H 0.017 -3.915 5.640 1.00 . A A . 3 TRP HB2 1 1
15 24234 1 1 3 TRP HB3 H -1.065 -5.060 4.874 1.00 . A A . 3 TRP HB3 1 1
15 24235 1 1 3 TRP HD1 H 1.944 -3.386 4.235 1.00 . A A . 3 TRP HD1 1 1
15 24236 1 1 3 TRP HE1 H 2.442 -3.110 1.727 1.00 . A A . 3 TRP HE1 1 1
15 24237 1 1 3 TRP HE3 H -2.749 -4.116 2.271 1.00 . A A . 3 TRP HE3 1 1
15 24238 1 1 3 TRP HH2 H -1.183 -3.593 -1.701 1.00 . A A . 3 TRP HH2 1 1
15 24239 1 1 3 TRP HZ2 H 1.078 -3.206 -0.763 1.00 . A A . 3 TRP HZ2 1 1
15 24240 1 1 3 TRP HZ3 H -3.089 -4.041 -0.175 1.00 . A A . 3 TRP HZ3 1 1
15 24241 1 1 3 TRP N N -1.704 -2.434 6.540 1.00 . A A . 3 TRP N 1 1
15 24242 1 1 3 TRP NE1 N 1.549 -3.306 2.082 1.00 . A A . 3 TRP NE1 1 1
15 24243 1 1 3 TRP O O -3.802 -4.257 4.214 1.00 . A A . 3 TRP O 1 1
15 24244 1 1 4 ALA C C -6.150 -4.447 6.327 1.00 . A A . 4 ALA C 1 1
15 24245 1 1 4 ALA CA C -4.875 -5.279 6.544 1.00 . A A . 4 ALA CA 1 1
15 24246 1 1 4 ALA CB C -4.918 -5.908 7.939 1.00 . A A . 4 ALA CB 1 1
15 24247 1 1 4 ALA H H -3.135 -4.183 7.227 1.00 . A A . 4 ALA H 1 1
15 24248 1 1 4 ALA HA H -4.831 -6.063 5.803 1.00 . A A . 4 ALA HA 1 1
15 24249 1 1 4 ALA HB1 H -4.462 -5.235 8.651 1.00 . A A . 4 ALA HB1 1 1
15 24250 1 1 4 ALA HB2 H -5.944 -6.089 8.221 1.00 . A A . 4 ALA HB2 1 1
15 24251 1 1 4 ALA HB3 H -4.376 -6.842 7.931 1.00 . A A . 4 ALA HB3 1 1
15 24252 1 1 4 ALA N N -3.644 -4.410 6.422 1.00 . A A . 4 ALA N 1 1
15 24253 1 1 4 ALA O O -6.894 -4.663 5.373 1.00 . A A . 4 ALA O 1 1
15 24254 1 1 5 THR C C -7.501 -1.880 5.733 1.00 . A A . 5 THR C 1 1
15 24255 1 1 5 THR CA C -7.622 -2.618 7.064 1.00 . A A . 5 THR CA 1 1
15 24256 1 1 5 THR CB C -7.720 -1.590 8.224 1.00 . A A . 5 THR CB 1 1
15 24257 1 1 5 THR CG2 C -9.013 -1.824 9.008 1.00 . A A . 5 THR CG2 1 1
15 24258 1 1 5 THR H H -5.793 -3.358 7.947 1.00 . A A . 5 THR H 1 1
15 24259 1 1 5 THR HA H -8.513 -3.237 7.043 1.00 . A A . 5 THR HA 1 1
15 24260 1 1 5 THR HB H -7.738 -0.590 7.818 1.00 . A A . 5 THR HB 1 1
15 24261 1 1 5 THR HG1 H -6.142 -0.870 9.107 1.00 . A A . 5 THR HG1 1 1
15 24262 1 1 5 THR HG21 H -9.380 -2.822 8.811 1.00 . A A . 5 THR HG21 1 1
15 24263 1 1 5 THR HG22 H -8.820 -1.713 10.064 1.00 . A A . 5 THR HG22 1 1
15 24264 1 1 5 THR HG23 H -9.755 -1.102 8.700 1.00 . A A . 5 THR HG23 1 1
15 24265 1 1 5 THR N N -6.406 -3.496 7.205 1.00 . A A . 5 THR N 1 1
15 24266 1 1 5 THR O O -8.477 -1.698 5.021 1.00 . A A . 5 THR O 1 1
15 24267 1 1 5 THR OG1 O -6.611 -1.708 9.110 1.00 . A A . 5 THR OG1 1 1
15 24268 1 1 6 PHE C C -6.247 -1.821 2.960 1.00 . A A . 6 PHE C 1 1
15 24269 1 1 6 PHE CA C -6.053 -0.807 4.088 1.00 . A A . 6 PHE CA 1 1
15 24270 1 1 6 PHE CB C -4.655 -0.218 4.039 1.00 . A A . 6 PHE CB 1 1
15 24271 1 1 6 PHE CD1 C -4.292 -0.070 1.561 1.00 . A A . 6 PHE CD1 1 1
15 24272 1 1 6 PHE CD2 C -4.682 1.995 2.784 1.00 . A A . 6 PHE CD2 1 1
15 24273 1 1 6 PHE CE1 C -4.198 0.649 0.373 1.00 . A A . 6 PHE CE1 1 1
15 24274 1 1 6 PHE CE2 C -4.597 2.718 1.589 1.00 . A A . 6 PHE CE2 1 1
15 24275 1 1 6 PHE CG C -4.528 0.593 2.768 1.00 . A A . 6 PHE CG 1 1
15 24276 1 1 6 PHE CZ C -4.354 2.040 0.382 1.00 . A A . 6 PHE CZ 1 1
15 24277 1 1 6 PHE H H -5.532 -1.694 5.974 1.00 . A A . 6 PHE H 1 1
15 24278 1 1 6 PHE HA H -6.762 -0.021 3.964 1.00 . A A . 6 PHE HA 1 1
15 24279 1 1 6 PHE HB2 H -4.494 0.416 4.901 1.00 . A A . 6 PHE HB2 1 1
15 24280 1 1 6 PHE HB3 H -3.943 -1.020 4.040 1.00 . A A . 6 PHE HB3 1 1
15 24281 1 1 6 PHE HD1 H -4.172 -1.143 1.551 1.00 . A A . 6 PHE HD1 1 1
15 24282 1 1 6 PHE HD2 H -4.864 2.519 3.711 1.00 . A A . 6 PHE HD2 1 1
15 24283 1 1 6 PHE HE1 H -4.007 0.127 -0.552 1.00 . A A . 6 PHE HE1 1 1
15 24284 1 1 6 PHE HE2 H -4.710 3.801 1.599 1.00 . A A . 6 PHE HE2 1 1
15 24285 1 1 6 PHE HZ H -4.288 2.588 -0.538 1.00 . A A . 6 PHE HZ 1 1
15 24286 1 1 6 PHE N N -6.289 -1.497 5.385 1.00 . A A . 6 PHE N 1 1
15 24287 1 1 6 PHE O O -6.612 -1.453 1.860 1.00 . A A . 6 PHE O 1 1
15 24288 1 1 7 GLN C C -7.690 -3.925 1.611 1.00 . A A . 7 GLN C 1 1
15 24289 1 1 7 GLN CA C -6.290 -4.157 2.179 1.00 . A A . 7 GLN CA 1 1
15 24290 1 1 7 GLN CB C -6.206 -5.567 2.775 1.00 . A A . 7 GLN CB 1 1
15 24291 1 1 7 GLN CD C -5.280 -7.754 1.975 1.00 . A A . 7 GLN CD 1 1
15 24292 1 1 7 GLN CG C -6.224 -6.598 1.641 1.00 . A A . 7 GLN CG 1 1
15 24293 1 1 7 GLN H H -5.803 -3.363 4.133 1.00 . A A . 7 GLN H 1 1
15 24294 1 1 7 GLN HA H -5.561 -4.042 1.388 1.00 . A A . 7 GLN HA 1 1
15 24295 1 1 7 GLN HB2 H -5.293 -5.670 3.343 1.00 . A A . 7 GLN HB2 1 1
15 24296 1 1 7 GLN HB3 H -7.054 -5.736 3.420 1.00 . A A . 7 GLN HB3 1 1
15 24297 1 1 7 GLN HE21 H -5.803 -7.814 3.889 1.00 . A A . 7 GLN HE21 1 1
15 24298 1 1 7 GLN HE22 H -4.637 -8.955 3.417 1.00 . A A . 7 GLN HE22 1 1
15 24299 1 1 7 GLN HG2 H -7.229 -6.976 1.518 1.00 . A A . 7 GLN HG2 1 1
15 24300 1 1 7 GLN HG3 H -5.902 -6.129 0.723 1.00 . A A . 7 GLN HG3 1 1
15 24301 1 1 7 GLN N N -6.056 -3.102 3.234 1.00 . A A . 7 GLN N 1 1
15 24302 1 1 7 GLN NE2 N -5.236 -8.212 3.196 1.00 . A A . 7 GLN NE2 1 1
15 24303 1 1 7 GLN O O -7.942 -4.131 0.438 1.00 . A A . 7 GLN O 1 1
15 24304 1 1 7 GLN OE1 O -4.575 -8.244 1.117 1.00 . A A . 7 GLN OE1 1 1
15 24305 1 1 8 GLN C C -9.889 -1.746 1.274 1.00 . A A . 8 GLN C 1 1
15 24306 1 1 8 GLN CA C -9.954 -3.091 2.012 1.00 . A A . 8 GLN CA 1 1
15 24307 1 1 8 GLN CB C -10.876 -2.959 3.234 1.00 . A A . 8 GLN CB 1 1
15 24308 1 1 8 GLN CD C -11.181 -5.271 4.112 1.00 . A A . 8 GLN CD 1 1
15 24309 1 1 8 GLN CG C -11.822 -4.156 3.291 1.00 . A A . 8 GLN CG 1 1
15 24310 1 1 8 GLN H H -8.309 -3.251 3.385 1.00 . A A . 8 GLN H 1 1
15 24311 1 1 8 GLN HA H -10.326 -3.855 1.345 1.00 . A A . 8 GLN HA 1 1
15 24312 1 1 8 GLN HB2 H -10.281 -2.927 4.136 1.00 . A A . 8 GLN HB2 1 1
15 24313 1 1 8 GLN HB3 H -11.457 -2.049 3.155 1.00 . A A . 8 GLN HB3 1 1
15 24314 1 1 8 GLN HE21 H -12.255 -4.880 5.733 1.00 . A A . 8 GLN HE21 1 1
15 24315 1 1 8 GLN HE22 H -11.160 -6.168 5.880 1.00 . A A . 8 GLN HE22 1 1
15 24316 1 1 8 GLN HG2 H -12.751 -3.856 3.752 1.00 . A A . 8 GLN HG2 1 1
15 24317 1 1 8 GLN HG3 H -12.013 -4.510 2.289 1.00 . A A . 8 GLN HG3 1 1
15 24318 1 1 8 GLN N N -8.575 -3.433 2.457 1.00 . A A . 8 GLN N 1 1
15 24319 1 1 8 GLN NE2 N -11.563 -5.455 5.344 1.00 . A A . 8 GLN NE2 1 1
15 24320 1 1 8 GLN O O -10.509 -1.572 0.236 1.00 . A A . 8 GLN O 1 1
15 24321 1 1 8 GLN OE1 O -10.324 -5.984 3.627 1.00 . A A . 8 GLN OE1 1 1
15 24322 1 1 9 LYS C C -8.793 0.472 -0.326 1.00 . A A . 9 LYS C 1 1
15 24323 1 1 9 LYS CA C -9.001 0.569 1.194 1.00 . A A . 9 LYS CA 1 1
15 24324 1 1 9 LYS CB C -7.816 1.331 1.824 1.00 . A A . 9 LYS CB 1 1
15 24325 1 1 9 LYS CD C -9.373 2.919 2.988 1.00 . A A . 9 LYS CD 1 1
15 24326 1 1 9 LYS CE C -9.136 4.160 3.849 1.00 . A A . 9 LYS CE 1 1
15 24327 1 1 9 LYS CG C -8.225 1.916 3.178 1.00 . A A . 9 LYS CG 1 1
15 24328 1 1 9 LYS H H -8.658 -0.987 2.654 1.00 . A A . 9 LYS H 1 1
15 24329 1 1 9 LYS HA H -9.903 1.120 1.380 1.00 . A A . 9 LYS HA 1 1
15 24330 1 1 9 LYS HB2 H -6.980 0.666 1.967 1.00 . A A . 9 LYS HB2 1 1
15 24331 1 1 9 LYS HB3 H -7.522 2.135 1.167 1.00 . A A . 9 LYS HB3 1 1
15 24332 1 1 9 LYS HD2 H -9.426 3.211 1.949 1.00 . A A . 9 LYS HD2 1 1
15 24333 1 1 9 LYS HD3 H -10.304 2.456 3.278 1.00 . A A . 9 LYS HD3 1 1
15 24334 1 1 9 LYS HE2 H -10.061 4.711 3.945 1.00 . A A . 9 LYS HE2 1 1
15 24335 1 1 9 LYS HE3 H -8.792 3.859 4.827 1.00 . A A . 9 LYS HE3 1 1
15 24336 1 1 9 LYS HG2 H -8.547 1.116 3.830 1.00 . A A . 9 LYS HG2 1 1
15 24337 1 1 9 LYS HG3 H -7.375 2.418 3.619 1.00 . A A . 9 LYS HG3 1 1
15 24338 1 1 9 LYS HZ1 H -7.309 4.437 2.891 1.00 . A A . 9 LYS HZ1 1 1
15 24339 1 1 9 LYS HZ2 H -8.527 5.501 2.376 1.00 . A A . 9 LYS HZ2 1 1
15 24340 1 1 9 LYS HZ3 H -7.776 5.735 3.883 1.00 . A A . 9 LYS HZ3 1 1
15 24341 1 1 9 LYS N N -9.134 -0.798 1.819 1.00 . A A . 9 LYS N 1 1
15 24342 1 1 9 LYS NZ N -8.109 5.023 3.201 1.00 . A A . 9 LYS NZ 1 1
15 24343 1 1 9 LYS O O -9.521 1.085 -1.091 1.00 . A A . 9 LYS O 1 1
15 24344 1 1 10 HIS C C -8.206 -1.677 -2.805 1.00 . A A . 10 HIS C 1 1
15 24345 1 1 10 HIS CA C -7.533 -0.428 -2.230 1.00 . A A . 10 HIS CA 1 1
15 24346 1 1 10 HIS CB C -6.018 -0.533 -2.502 1.00 . A A . 10 HIS CB 1 1
15 24347 1 1 10 HIS CD2 C -6.041 1.898 -3.503 1.00 . A A . 10 HIS CD2 1 1
15 24348 1 1 10 HIS CE1 C -3.924 2.323 -3.325 1.00 . A A . 10 HIS CE1 1 1
15 24349 1 1 10 HIS CG C -5.462 0.797 -2.922 1.00 . A A . 10 HIS CG 1 1
15 24350 1 1 10 HIS H H -7.246 -0.763 -0.116 1.00 . A A . 10 HIS H 1 1
15 24351 1 1 10 HIS HA H -7.920 0.440 -2.741 1.00 . A A . 10 HIS HA 1 1
15 24352 1 1 10 HIS HB2 H -5.505 -0.869 -1.616 1.00 . A A . 10 HIS HB2 1 1
15 24353 1 1 10 HIS HB3 H -5.848 -1.243 -3.296 1.00 . A A . 10 HIS HB3 1 1
15 24354 1 1 10 HIS HD1 H -3.422 0.510 -2.440 1.00 . A A . 10 HIS HD1 1 1
15 24355 1 1 10 HIS HD2 H -7.092 2.002 -3.735 1.00 . A A . 10 HIS HD2 1 1
15 24356 1 1 10 HIS HE1 H -2.965 2.812 -3.385 1.00 . A A . 10 HIS HE1 1 1
15 24357 1 1 10 HIS N N -7.805 -0.286 -0.760 1.00 . A A . 10 HIS N 1 1
15 24358 1 1 10 HIS ND1 N -4.113 1.093 -2.816 1.00 . A A . 10 HIS ND1 1 1
15 24359 1 1 10 HIS NE2 N -5.067 2.859 -3.757 1.00 . A A . 10 HIS NE2 1 1
15 24360 1 1 10 HIS O O -8.312 -1.791 -4.017 1.00 . A A . 10 HIS O 1 1
15 24361 1 1 11 ILE C C -10.549 -4.285 -1.930 1.00 . A A . 11 ILE C 1 1
15 24362 1 1 11 ILE CA C -9.202 -3.888 -2.557 1.00 . A A . 11 ILE CA 1 1
15 24363 1 1 11 ILE CB C -8.200 -5.053 -2.417 1.00 . A A . 11 ILE CB 1 1
15 24364 1 1 11 ILE CD1 C -6.762 -4.027 -4.226 1.00 . A A . 11 ILE CD1 1 1
15 24365 1 1 11 ILE CG1 C -6.779 -4.605 -2.805 1.00 . A A . 11 ILE CG1 1 1
15 24366 1 1 11 ILE CG2 C -8.630 -6.204 -3.327 1.00 . A A . 11 ILE CG2 1 1
15 24367 1 1 11 ILE H H -8.473 -2.549 -1.013 1.00 . A A . 11 ILE H 1 1
15 24368 1 1 11 ILE HA H -9.378 -3.716 -3.609 1.00 . A A . 11 ILE HA 1 1
15 24369 1 1 11 ILE HB H -8.200 -5.398 -1.392 1.00 . A A . 11 ILE HB 1 1
15 24370 1 1 11 ILE HD11 H -7.751 -4.085 -4.656 1.00 . A A . 11 ILE HD11 1 1
15 24371 1 1 11 ILE HD12 H -6.446 -2.995 -4.189 1.00 . A A . 11 ILE HD12 1 1
15 24372 1 1 11 ILE HD13 H -6.077 -4.587 -4.836 1.00 . A A . 11 ILE HD13 1 1
15 24373 1 1 11 ILE HG12 H -6.440 -3.852 -2.109 1.00 . A A . 11 ILE HG12 1 1
15 24374 1 1 11 ILE HG13 H -6.117 -5.456 -2.762 1.00 . A A . 11 ILE HG13 1 1
15 24375 1 1 11 ILE HG21 H -9.706 -6.212 -3.418 1.00 . A A . 11 ILE HG21 1 1
15 24376 1 1 11 ILE HG22 H -8.188 -6.077 -4.300 1.00 . A A . 11 ILE HG22 1 1
15 24377 1 1 11 ILE HG23 H -8.299 -7.141 -2.903 1.00 . A A . 11 ILE HG23 1 1
15 24378 1 1 11 ILE N N -8.607 -2.635 -1.980 1.00 . A A . 11 ILE N 1 1
15 24379 1 1 11 ILE O O -10.642 -5.230 -1.157 1.00 . A A . 11 ILE O 1 1
15 24380 1 1 12 ILE C C -13.510 -4.878 -3.059 1.00 . A A . 12 ILE C 1 1
15 24381 1 1 12 ILE CA C -12.971 -4.016 -1.909 1.00 . A A . 12 ILE CA 1 1
15 24382 1 1 12 ILE CB C -13.859 -2.779 -1.699 1.00 . A A . 12 ILE CB 1 1
15 24383 1 1 12 ILE CD1 C -13.016 -2.591 0.668 1.00 . A A . 12 ILE CD1 1 1
15 24384 1 1 12 ILE CG1 C -13.239 -1.841 -0.653 1.00 . A A . 12 ILE CG1 1 1
15 24385 1 1 12 ILE CG2 C -15.244 -3.223 -1.226 1.00 . A A . 12 ILE CG2 1 1
15 24386 1 1 12 ILE H H -11.499 -2.925 -3.027 1.00 . A A . 12 ILE H 1 1
15 24387 1 1 12 ILE HA H -12.914 -4.601 -0.999 1.00 . A A . 12 ILE HA 1 1
15 24388 1 1 12 ILE HB H -13.958 -2.256 -2.638 1.00 . A A . 12 ILE HB 1 1
15 24389 1 1 12 ILE HD11 H -13.955 -2.997 1.014 1.00 . A A . 12 ILE HD11 1 1
15 24390 1 1 12 ILE HD12 H -12.311 -3.394 0.511 1.00 . A A . 12 ILE HD12 1 1
15 24391 1 1 12 ILE HD13 H -12.624 -1.909 1.408 1.00 . A A . 12 ILE HD13 1 1
15 24392 1 1 12 ILE HG12 H -12.298 -1.471 -1.023 1.00 . A A . 12 ILE HG12 1 1
15 24393 1 1 12 ILE HG13 H -13.906 -1.010 -0.481 1.00 . A A . 12 ILE HG13 1 1
15 24394 1 1 12 ILE HG21 H -15.140 -3.885 -0.379 1.00 . A A . 12 ILE HG21 1 1
15 24395 1 1 12 ILE HG22 H -15.823 -2.358 -0.938 1.00 . A A . 12 ILE HG22 1 1
15 24396 1 1 12 ILE HG23 H -15.748 -3.742 -2.028 1.00 . A A . 12 ILE HG23 1 1
15 24397 1 1 12 ILE N N -11.605 -3.628 -2.353 1.00 . A A . 12 ILE N 1 1
15 24398 1 1 12 ILE O O -14.269 -4.415 -3.897 1.00 . A A . 12 ILE O 1 1
15 24399 1 1 13 ASN C C -14.769 -7.717 -4.002 1.00 . A A . 13 ASN C 1 1
15 24400 1 1 13 ASN CA C -13.417 -7.024 -4.272 1.00 . A A . 13 ASN CA 1 1
15 24401 1 1 13 ASN CB C -12.308 -8.070 -4.471 1.00 . A A . 13 ASN CB 1 1
15 24402 1 1 13 ASN CG C -12.003 -8.762 -3.141 1.00 . A A . 13 ASN CG 1 1
15 24403 1 1 13 ASN H H -12.375 -6.411 -2.484 1.00 . A A . 13 ASN H 1 1
15 24404 1 1 13 ASN HA H -13.500 -6.436 -5.179 1.00 . A A . 13 ASN HA 1 1
15 24405 1 1 13 ASN HB2 H -12.634 -8.804 -5.193 1.00 . A A . 13 ASN HB2 1 1
15 24406 1 1 13 ASN HB3 H -11.416 -7.581 -4.833 1.00 . A A . 13 ASN HB3 1 1
15 24407 1 1 13 ASN HD21 H -10.038 -8.547 -3.325 1.00 . A A . 13 ASN HD21 1 1
15 24408 1 1 13 ASN HD22 H -10.551 -9.329 -1.910 1.00 . A A . 13 ASN HD22 1 1
15 24409 1 1 13 ASN N N -13.034 -6.109 -3.143 1.00 . A A . 13 ASN N 1 1
15 24410 1 1 13 ASN ND2 N -10.761 -8.890 -2.760 1.00 . A A . 13 ASN ND2 1 1
15 24411 1 1 13 ASN O O -14.866 -8.937 -3.944 1.00 . A A . 13 ASN O 1 1
15 24412 1 1 13 ASN OD1 O -12.898 -9.192 -2.443 1.00 . A A . 13 ASN OD1 1 1
15 24413 1 1 14 THR C C -18.172 -6.532 -4.384 1.00 . A A . 14 THR C 1 1
15 24414 1 1 14 THR CA C -17.183 -7.483 -3.663 1.00 . A A . 14 THR CA 1 1
15 24415 1 1 14 THR CB C -17.477 -7.554 -2.153 1.00 . A A . 14 THR CB 1 1
15 24416 1 1 14 THR CG2 C -16.416 -8.410 -1.458 1.00 . A A . 14 THR CG2 1 1
15 24417 1 1 14 THR H H -15.700 -5.967 -3.965 1.00 . A A . 14 THR H 1 1
15 24418 1 1 14 THR HA H -17.252 -8.476 -4.092 1.00 . A A . 14 THR HA 1 1
15 24419 1 1 14 THR HB H -18.450 -7.996 -1.995 1.00 . A A . 14 THR HB 1 1
15 24420 1 1 14 THR HG1 H -17.635 -6.314 -0.666 1.00 . A A . 14 THR HG1 1 1
15 24421 1 1 14 THR HG21 H -16.112 -9.211 -2.113 1.00 . A A . 14 THR HG21 1 1
15 24422 1 1 14 THR HG22 H -15.560 -7.797 -1.217 1.00 . A A . 14 THR HG22 1 1
15 24423 1 1 14 THR HG23 H -16.829 -8.826 -0.549 1.00 . A A . 14 THR HG23 1 1
15 24424 1 1 14 THR N N -15.814 -6.934 -3.882 1.00 . A A . 14 THR N 1 1
15 24425 1 1 14 THR O O -18.959 -5.864 -3.738 1.00 . A A . 14 THR O 1 1
15 24426 1 1 14 THR OG1 O -17.458 -6.246 -1.607 1.00 . A A . 14 THR OG1 1 1
15 24427 1 1 15 PRO C C -20.335 -6.202 -6.798 1.00 . A A . 15 PRO C 1 1
15 24428 1 1 15 PRO CA C -18.949 -5.573 -6.527 1.00 . A A . 15 PRO CA 1 1
15 24429 1 1 15 PRO CB C -18.158 -5.401 -7.833 1.00 . A A . 15 PRO CB 1 1
15 24430 1 1 15 PRO CD C -17.115 -7.242 -6.539 1.00 . A A . 15 PRO CD 1 1
15 24431 1 1 15 PRO CG C -17.211 -6.618 -7.942 1.00 . A A . 15 PRO CG 1 1
15 24432 1 1 15 PRO HA H -19.059 -4.618 -6.044 1.00 . A A . 15 PRO HA 1 1
15 24433 1 1 15 PRO HB2 H -18.836 -5.380 -8.675 1.00 . A A . 15 PRO HB2 1 1
15 24434 1 1 15 PRO HB3 H -17.578 -4.492 -7.799 1.00 . A A . 15 PRO HB3 1 1
15 24435 1 1 15 PRO HD2 H -17.394 -8.286 -6.577 1.00 . A A . 15 PRO HD2 1 1
15 24436 1 1 15 PRO HD3 H -16.118 -7.130 -6.149 1.00 . A A . 15 PRO HD3 1 1
15 24437 1 1 15 PRO HG2 H -17.613 -7.336 -8.643 1.00 . A A . 15 PRO HG2 1 1
15 24438 1 1 15 PRO HG3 H -16.232 -6.295 -8.263 1.00 . A A . 15 PRO HG3 1 1
15 24439 1 1 15 PRO N N -18.083 -6.464 -5.718 1.00 . A A . 15 PRO N 1 1
15 24440 1 1 15 PRO O O -20.839 -6.152 -7.913 1.00 . A A . 15 PRO O 1 1
15 24441 1 1 16 ILE C C -23.349 -6.258 -6.143 1.00 . A A . 16 ILE C 1 1
15 24442 1 1 16 ILE CA C -22.317 -7.382 -5.957 1.00 . A A . 16 ILE CA 1 1
15 24443 1 1 16 ILE CB C -22.654 -8.222 -4.715 1.00 . A A . 16 ILE CB 1 1
15 24444 1 1 16 ILE CD1 C -23.233 -8.058 -2.285 1.00 . A A . 16 ILE CD1 1 1
15 24445 1 1 16 ILE CG1 C -22.565 -7.342 -3.462 1.00 . A A . 16 ILE CG1 1 1
15 24446 1 1 16 ILE CG2 C -21.660 -9.388 -4.596 1.00 . A A . 16 ILE CG2 1 1
15 24447 1 1 16 ILE H H -20.547 -6.783 -4.906 1.00 . A A . 16 ILE H 1 1
15 24448 1 1 16 ILE HA H -22.315 -8.016 -6.832 1.00 . A A . 16 ILE HA 1 1
15 24449 1 1 16 ILE HB H -23.653 -8.618 -4.809 1.00 . A A . 16 ILE HB 1 1
15 24450 1 1 16 ILE HD11 H -24.253 -8.298 -2.541 1.00 . A A . 16 ILE HD11 1 1
15 24451 1 1 16 ILE HD12 H -22.692 -8.966 -2.066 1.00 . A A . 16 ILE HD12 1 1
15 24452 1 1 16 ILE HD13 H -23.219 -7.413 -1.419 1.00 . A A . 16 ILE HD13 1 1
15 24453 1 1 16 ILE HG12 H -21.529 -7.155 -3.227 1.00 . A A . 16 ILE HG12 1 1
15 24454 1 1 16 ILE HG13 H -23.069 -6.405 -3.642 1.00 . A A . 16 ILE HG13 1 1
15 24455 1 1 16 ILE HG21 H -21.066 -9.454 -5.496 1.00 . A A . 16 ILE HG21 1 1
15 24456 1 1 16 ILE HG22 H -21.009 -9.228 -3.749 1.00 . A A . 16 ILE HG22 1 1
15 24457 1 1 16 ILE HG23 H -22.205 -10.311 -4.460 1.00 . A A . 16 ILE HG23 1 1
15 24458 1 1 16 ILE N N -20.962 -6.770 -5.784 1.00 . A A . 16 ILE N 1 1
15 24459 1 1 16 ILE O O -22.985 -5.124 -6.409 1.00 . A A . 16 ILE O 1 1
15 24460 1 1 17 ILE C C -26.142 -4.984 -4.822 1.00 . A A . 17 ILE C 1 1
15 24461 1 1 17 ILE CA C -25.693 -5.523 -6.198 1.00 . A A . 17 ILE CA 1 1
15 24462 1 1 17 ILE CB C -26.877 -6.147 -6.951 1.00 . A A . 17 ILE CB 1 1
15 24463 1 1 17 ILE CD1 C -28.749 -7.805 -6.756 1.00 . A A . 17 ILE CD1 1 1
15 24464 1 1 17 ILE CG1 C -27.422 -7.337 -6.153 1.00 . A A . 17 ILE CG1 1 1
15 24465 1 1 17 ILE CG2 C -26.406 -6.629 -8.325 1.00 . A A . 17 ILE CG2 1 1
15 24466 1 1 17 ILE H H -24.882 -7.492 -5.811 1.00 . A A . 17 ILE H 1 1
15 24467 1 1 17 ILE HA H -25.294 -4.703 -6.782 1.00 . A A . 17 ILE HA 1 1
15 24468 1 1 17 ILE HB H -27.654 -5.406 -7.076 1.00 . A A . 17 ILE HB 1 1
15 24469 1 1 17 ILE HD11 H -29.115 -7.067 -7.454 1.00 . A A . 17 ILE HD11 1 1
15 24470 1 1 17 ILE HD12 H -28.597 -8.743 -7.271 1.00 . A A . 17 ILE HD12 1 1
15 24471 1 1 17 ILE HD13 H -29.472 -7.943 -5.966 1.00 . A A . 17 ILE HD13 1 1
15 24472 1 1 17 ILE HG12 H -26.709 -8.147 -6.187 1.00 . A A . 17 ILE HG12 1 1
15 24473 1 1 17 ILE HG13 H -27.581 -7.040 -5.128 1.00 . A A . 17 ILE HG13 1 1
15 24474 1 1 17 ILE HG21 H -25.830 -5.850 -8.802 1.00 . A A . 17 ILE HG21 1 1
15 24475 1 1 17 ILE HG22 H -25.790 -7.509 -8.206 1.00 . A A . 17 ILE HG22 1 1
15 24476 1 1 17 ILE HG23 H -27.263 -6.871 -8.937 1.00 . A A . 17 ILE HG23 1 1
15 24477 1 1 17 ILE N N -24.626 -6.567 -6.017 1.00 . A A . 17 ILE N 1 1
15 24478 1 1 17 ILE O O -27.324 -4.790 -4.567 1.00 . A A . 17 ILE O 1 1
15 24479 1 1 18 ASN C C -24.276 -3.501 -2.001 1.00 . A A . 18 ASN C 1 1
15 24480 1 1 18 ASN CA C -25.518 -4.195 -2.575 1.00 . A A . 18 ASN CA 1 1
15 24481 1 1 18 ASN CB C -25.928 -5.353 -1.657 1.00 . A A . 18 ASN CB 1 1
15 24482 1 1 18 ASN CG C -27.343 -5.815 -2.010 1.00 . A A . 18 ASN CG 1 1
15 24483 1 1 18 ASN H H -24.252 -4.900 -4.194 1.00 . A A . 18 ASN H 1 1
15 24484 1 1 18 ASN HA H -26.333 -3.480 -2.643 1.00 . A A . 18 ASN HA 1 1
15 24485 1 1 18 ASN HB2 H -25.237 -6.174 -1.783 1.00 . A A . 18 ASN HB2 1 1
15 24486 1 1 18 ASN HB3 H -25.908 -5.023 -0.632 1.00 . A A . 18 ASN HB3 1 1
15 24487 1 1 18 ASN HD21 H -26.720 -7.359 -3.089 1.00 . A A . 18 ASN HD21 1 1
15 24488 1 1 18 ASN HD22 H -28.405 -7.178 -2.988 1.00 . A A . 18 ASN HD22 1 1
15 24489 1 1 18 ASN N N -25.192 -4.734 -3.945 1.00 . A A . 18 ASN N 1 1
15 24490 1 1 18 ASN ND2 N -27.503 -6.871 -2.758 1.00 . A A . 18 ASN ND2 1 1
15 24491 1 1 18 ASN O O -23.379 -4.156 -1.498 1.00 . A A . 18 ASN O 1 1
15 24492 1 1 18 ASN OD1 O -28.312 -5.211 -1.595 1.00 . A A . 18 ASN OD1 1 1
15 24493 1 1 19 CYS C C -23.060 -1.342 -0.025 1.00 . A A . 19 CYS C 1 1
15 24494 1 1 19 CYS CA C -23.020 -1.435 -1.559 1.00 . A A . 19 CYS CA 1 1
15 24495 1 1 19 CYS CB C -22.963 -0.017 -2.159 1.00 . A A . 19 CYS CB 1 1
15 24496 1 1 19 CYS H H -24.960 -1.690 -2.506 1.00 . A A . 19 CYS H 1 1
15 24497 1 1 19 CYS HA H -22.120 -1.968 -1.844 1.00 . A A . 19 CYS HA 1 1
15 24498 1 1 19 CYS HB2 H -23.695 0.616 -1.678 1.00 . A A . 19 CYS HB2 1 1
15 24499 1 1 19 CYS HB3 H -21.978 0.398 -1.998 1.00 . A A . 19 CYS HB3 1 1
15 24500 1 1 19 CYS N N -24.217 -2.184 -2.086 1.00 . A A . 19 CYS N 1 1
15 24501 1 1 19 CYS O O -22.063 -0.989 0.581 1.00 . A A . 19 CYS O 1 1
15 24502 1 1 19 CYS SG S -23.297 -0.089 -3.939 1.00 . A A . 19 CYS SG 1 1
15 24503 1 1 20 ASN C C -23.256 -2.591 2.707 1.00 . A A . 20 ASN C 1 1
15 24504 1 1 20 ASN CA C -24.242 -1.583 2.116 1.00 . A A . 20 ASN CA 1 1
15 24505 1 1 20 ASN CB C -25.661 -1.887 2.627 1.00 . A A . 20 ASN CB 1 1
15 24506 1 1 20 ASN CG C -26.229 -3.120 1.919 1.00 . A A . 20 ASN CG 1 1
15 24507 1 1 20 ASN H H -24.970 -1.958 0.100 1.00 . A A . 20 ASN H 1 1
15 24508 1 1 20 ASN HA H -23.953 -0.585 2.437 1.00 . A A . 20 ASN HA 1 1
15 24509 1 1 20 ASN HB2 H -25.623 -2.073 3.691 1.00 . A A . 20 ASN HB2 1 1
15 24510 1 1 20 ASN HB3 H -26.302 -1.037 2.438 1.00 . A A . 20 ASN HB3 1 1
15 24511 1 1 20 ASN HD21 H -27.129 -2.067 0.496 1.00 . A A . 20 ASN HD21 1 1
15 24512 1 1 20 ASN HD22 H -27.319 -3.750 0.384 1.00 . A A . 20 ASN HD22 1 1
15 24513 1 1 20 ASN N N -24.181 -1.660 0.611 1.00 . A A . 20 ASN N 1 1
15 24514 1 1 20 ASN ND2 N -26.952 -2.966 0.844 1.00 . A A . 20 ASN ND2 1 1
15 24515 1 1 20 ASN O O -22.455 -2.252 3.566 1.00 . A A . 20 ASN O 1 1
15 24516 1 1 20 ASN OD1 O -26.021 -4.235 2.356 1.00 . A A . 20 ASN OD1 1 1
15 24517 1 1 21 THR C C -20.969 -4.646 2.170 1.00 . A A . 21 THR C 1 1
15 24518 1 1 21 THR CA C -22.374 -4.873 2.752 1.00 . A A . 21 THR CA 1 1
15 24519 1 1 21 THR CB C -22.894 -6.267 2.364 1.00 . A A . 21 THR CB 1 1
15 24520 1 1 21 THR CG2 C -22.009 -7.339 3.000 1.00 . A A . 21 THR CG2 1 1
15 24521 1 1 21 THR H H -23.954 -4.046 1.549 1.00 . A A . 21 THR H 1 1
15 24522 1 1 21 THR HA H -22.324 -4.805 3.830 1.00 . A A . 21 THR HA 1 1
15 24523 1 1 21 THR HB H -22.878 -6.387 1.290 1.00 . A A . 21 THR HB 1 1
15 24524 1 1 21 THR HG1 H -24.824 -6.194 2.114 1.00 . A A . 21 THR HG1 1 1
15 24525 1 1 21 THR HG21 H -20.981 -7.178 2.710 1.00 . A A . 21 THR HG21 1 1
15 24526 1 1 21 THR HG22 H -22.092 -7.283 4.076 1.00 . A A . 21 THR HG22 1 1
15 24527 1 1 21 THR HG23 H -22.329 -8.315 2.666 1.00 . A A . 21 THR HG23 1 1
15 24528 1 1 21 THR N N -23.305 -3.821 2.242 1.00 . A A . 21 THR N 1 1
15 24529 1 1 21 THR O O -19.993 -5.137 2.716 1.00 . A A . 21 THR O 1 1
15 24530 1 1 21 THR OG1 O -24.227 -6.416 2.833 1.00 . A A . 21 THR OG1 1 1
15 24531 1 1 22 ILE C C -18.838 -2.429 1.150 1.00 . A A . 22 ILE C 1 1
15 24532 1 1 22 ILE CA C -19.513 -3.629 0.466 1.00 . A A . 22 ILE CA 1 1
15 24533 1 1 22 ILE CB C -19.658 -3.355 -1.036 1.00 . A A . 22 ILE CB 1 1
15 24534 1 1 22 ILE CD1 C -20.910 -4.082 -3.079 1.00 . A A . 22 ILE CD1 1 1
15 24535 1 1 22 ILE CG1 C -20.440 -4.500 -1.682 1.00 . A A . 22 ILE CG1 1 1
15 24536 1 1 22 ILE CG2 C -18.264 -3.269 -1.663 1.00 . A A . 22 ILE CG2 1 1
15 24537 1 1 22 ILE H H -21.655 -3.506 0.667 1.00 . A A . 22 ILE H 1 1
15 24538 1 1 22 ILE HA H -18.890 -4.501 0.602 1.00 . A A . 22 ILE HA 1 1
15 24539 1 1 22 ILE HB H -20.178 -2.423 -1.194 1.00 . A A . 22 ILE HB 1 1
15 24540 1 1 22 ILE HD11 H -20.171 -3.435 -3.529 1.00 . A A . 22 ILE HD11 1 1
15 24541 1 1 22 ILE HD12 H -21.038 -4.962 -3.692 1.00 . A A . 22 ILE HD12 1 1
15 24542 1 1 22 ILE HD13 H -21.848 -3.556 -3.003 1.00 . A A . 22 ILE HD13 1 1
15 24543 1 1 22 ILE HG12 H -19.805 -5.369 -1.756 1.00 . A A . 22 ILE HG12 1 1
15 24544 1 1 22 ILE HG13 H -21.296 -4.735 -1.071 1.00 . A A . 22 ILE HG13 1 1
15 24545 1 1 22 ILE HG21 H -17.651 -4.072 -1.285 1.00 . A A . 22 ILE HG21 1 1
15 24546 1 1 22 ILE HG22 H -18.343 -3.352 -2.736 1.00 . A A . 22 ILE HG22 1 1
15 24547 1 1 22 ILE HG23 H -17.811 -2.324 -1.406 1.00 . A A . 22 ILE HG23 1 1
15 24548 1 1 22 ILE N N -20.857 -3.899 1.076 1.00 . A A . 22 ILE N 1 1
15 24549 1 1 22 ILE O O -17.671 -2.169 0.908 1.00 . A A . 22 ILE O 1 1
15 24550 1 1 23 MET C C -19.097 -0.685 4.231 1.00 . A A . 23 MET C 1 1
15 24551 1 1 23 MET CA C -18.931 -0.538 2.714 1.00 . A A . 23 MET CA 1 1
15 24552 1 1 23 MET CB C -19.590 0.770 2.255 1.00 . A A . 23 MET CB 1 1
15 24553 1 1 23 MET CE C -23.175 2.395 3.023 1.00 . A A . 23 MET CE 1 1
15 24554 1 1 23 MET CG C -21.100 0.731 2.518 1.00 . A A . 23 MET CG 1 1
15 24555 1 1 23 MET H H -20.479 -1.945 2.198 1.00 . A A . 23 MET H 1 1
15 24556 1 1 23 MET HA H -17.877 -0.501 2.478 1.00 . A A . 23 MET HA 1 1
15 24557 1 1 23 MET HB2 H -19.155 1.595 2.799 1.00 . A A . 23 MET HB2 1 1
15 24558 1 1 23 MET HB3 H -19.414 0.908 1.201 1.00 . A A . 23 MET HB3 1 1
15 24559 1 1 23 MET HE1 H -23.711 1.471 2.851 1.00 . A A . 23 MET HE1 1 1
15 24560 1 1 23 MET HE2 H -23.725 3.011 3.722 1.00 . A A . 23 MET HE2 1 1
15 24561 1 1 23 MET HE3 H -23.064 2.922 2.091 1.00 . A A . 23 MET HE3 1 1
15 24562 1 1 23 MET HG2 H -21.626 0.910 1.593 1.00 . A A . 23 MET HG2 1 1
15 24563 1 1 23 MET HG3 H -21.378 -0.235 2.913 1.00 . A A . 23 MET HG3 1 1
15 24564 1 1 23 MET N N -19.547 -1.709 2.007 1.00 . A A . 23 MET N 1 1
15 24565 1 1 23 MET O O -18.729 0.208 4.975 1.00 . A A . 23 MET O 1 1
15 24566 1 1 23 MET SD S -21.541 2.020 3.708 1.00 . A A . 23 MET SD 1 1
15 24567 1 1 24 ASP C C -18.437 -1.926 6.845 1.00 . A A . 24 ASP C 1 1
15 24568 1 1 24 ASP CA C -19.814 -2.027 6.167 1.00 . A A . 24 ASP CA 1 1
15 24569 1 1 24 ASP CB C -20.421 -3.423 6.395 1.00 . A A . 24 ASP CB 1 1
15 24570 1 1 24 ASP CG C -21.941 -3.417 6.130 1.00 . A A . 24 ASP CG 1 1
15 24571 1 1 24 ASP H H -19.909 -2.506 4.064 1.00 . A A . 24 ASP H 1 1
15 24572 1 1 24 ASP HA H -20.477 -1.272 6.578 1.00 . A A . 24 ASP HA 1 1
15 24573 1 1 24 ASP HB2 H -19.943 -4.126 5.730 1.00 . A A . 24 ASP HB2 1 1
15 24574 1 1 24 ASP HB3 H -20.244 -3.729 7.409 1.00 . A A . 24 ASP HB3 1 1
15 24575 1 1 24 ASP N N -19.634 -1.804 4.692 1.00 . A A . 24 ASP N 1 1
15 24576 1 1 24 ASP O O -17.704 -2.900 6.934 1.00 . A A . 24 ASP O 1 1
15 24577 1 1 24 ASP OD1 O -22.531 -2.344 6.072 1.00 . A A . 24 ASP OD1 1 1
15 24578 1 1 24 ASP OD2 O -22.496 -4.496 6.006 1.00 . A A . 24 ASP OD2 1 1
15 24579 1 1 25 ASN C C -16.722 0.905 8.499 1.00 . A A . 25 ASN C 1 1
15 24580 1 1 25 ASN CA C -16.760 -0.514 7.941 1.00 . A A . 25 ASN CA 1 1
15 24581 1 1 25 ASN CB C -15.651 -0.673 6.889 1.00 . A A . 25 ASN CB 1 1
15 24582 1 1 25 ASN CG C -14.268 -0.713 7.558 1.00 . A A . 25 ASN CG 1 1
15 24583 1 1 25 ASN H H -18.694 0.018 7.184 1.00 . A A . 25 ASN H 1 1
15 24584 1 1 25 ASN HA H -16.614 -1.227 8.737 1.00 . A A . 25 ASN HA 1 1
15 24585 1 1 25 ASN HB2 H -15.805 -1.583 6.345 1.00 . A A . 25 ASN HB2 1 1
15 24586 1 1 25 ASN HB3 H -15.692 0.154 6.199 1.00 . A A . 25 ASN HB3 1 1
15 24587 1 1 25 ASN HD21 H -13.306 -0.227 5.891 1.00 . A A . 25 ASN HD21 1 1
15 24588 1 1 25 ASN HD22 H -12.322 -0.473 7.252 1.00 . A A . 25 ASN HD22 1 1
15 24589 1 1 25 ASN N N -18.085 -0.739 7.292 1.00 . A A . 25 ASN N 1 1
15 24590 1 1 25 ASN ND2 N -13.211 -0.449 6.841 1.00 . A A . 25 ASN ND2 1 1
15 24591 1 1 25 ASN O O -17.384 1.792 7.983 1.00 . A A . 25 ASN O 1 1
15 24592 1 1 25 ASN OD1 O -14.139 -0.997 8.735 1.00 . A A . 25 ASN OD1 1 1
15 24593 1 1 26 ASN C C -15.092 3.435 9.200 1.00 . A A . 26 ASN C 1 1
15 24594 1 1 26 ASN CA C -15.847 2.489 10.145 1.00 . A A . 26 ASN CA 1 1
15 24595 1 1 26 ASN CB C -15.096 2.396 11.471 1.00 . A A . 26 ASN CB 1 1
15 24596 1 1 26 ASN CG C -15.780 1.366 12.371 1.00 . A A . 26 ASN CG 1 1
15 24597 1 1 26 ASN H H -15.428 0.378 9.919 1.00 . A A . 26 ASN H 1 1
15 24598 1 1 26 ASN HA H -16.841 2.883 10.324 1.00 . A A . 26 ASN HA 1 1
15 24599 1 1 26 ASN HB2 H -14.075 2.095 11.286 1.00 . A A . 26 ASN HB2 1 1
15 24600 1 1 26 ASN HB3 H -15.106 3.359 11.959 1.00 . A A . 26 ASN HB3 1 1
15 24601 1 1 26 ASN HD21 H -14.125 0.310 12.667 1.00 . A A . 26 ASN HD21 1 1
15 24602 1 1 26 ASN HD22 H -15.511 -0.280 13.449 1.00 . A A . 26 ASN HD22 1 1
15 24603 1 1 26 ASN N N -15.949 1.122 9.539 1.00 . A A . 26 ASN N 1 1
15 24604 1 1 26 ASN ND2 N -15.080 0.384 12.869 1.00 . A A . 26 ASN ND2 1 1
15 24605 1 1 26 ASN O O -15.055 4.631 9.437 1.00 . A A . 26 ASN O 1 1
15 24606 1 1 26 ASN OD1 O -16.966 1.453 12.617 1.00 . A A . 26 ASN OD1 1 1
15 24607 1 1 27 ILE C C -14.653 4.299 6.066 1.00 . A A . 27 ILE C 1 1
15 24608 1 1 27 ILE CA C -13.729 3.788 7.185 1.00 . A A . 27 ILE CA 1 1
15 24609 1 1 27 ILE CB C -12.579 2.981 6.570 1.00 . A A . 27 ILE CB 1 1
15 24610 1 1 27 ILE CD1 C -10.700 1.411 7.085 1.00 . A A . 27 ILE CD1 1 1
15 24611 1 1 27 ILE CG1 C -11.740 2.357 7.689 1.00 . A A . 27 ILE CG1 1 1
15 24612 1 1 27 ILE CG2 C -11.692 3.904 5.730 1.00 . A A . 27 ILE CG2 1 1
15 24613 1 1 27 ILE H H -14.527 1.948 7.977 1.00 . A A . 27 ILE H 1 1
15 24614 1 1 27 ILE HA H -13.321 4.631 7.723 1.00 . A A . 27 ILE HA 1 1
15 24615 1 1 27 ILE HB H -12.982 2.200 5.941 1.00 . A A . 27 ILE HB 1 1
15 24616 1 1 27 ILE HD11 H -11.039 1.073 6.117 1.00 . A A . 27 ILE HD11 1 1
15 24617 1 1 27 ILE HD12 H -9.760 1.932 6.977 1.00 . A A . 27 ILE HD12 1 1
15 24618 1 1 27 ILE HD13 H -10.567 0.561 7.738 1.00 . A A . 27 ILE HD13 1 1
15 24619 1 1 27 ILE HG12 H -11.238 3.139 8.241 1.00 . A A . 27 ILE HG12 1 1
15 24620 1 1 27 ILE HG13 H -12.384 1.803 8.355 1.00 . A A . 27 ILE HG13 1 1
15 24621 1 1 27 ILE HG21 H -11.670 4.887 6.177 1.00 . A A . 27 ILE HG21 1 1
15 24622 1 1 27 ILE HG22 H -10.689 3.504 5.693 1.00 . A A . 27 ILE HG22 1 1
15 24623 1 1 27 ILE HG23 H -12.089 3.973 4.728 1.00 . A A . 27 ILE HG23 1 1
15 24624 1 1 27 ILE N N -14.487 2.916 8.141 1.00 . A A . 27 ILE N 1 1
15 24625 1 1 27 ILE O O -14.179 4.827 5.073 1.00 . A A . 27 ILE O 1 1
15 24626 1 1 28 TYR C C -18.196 5.231 5.785 1.00 . A A . 28 TYR C 1 1
15 24627 1 1 28 TYR CA C -16.911 4.628 5.149 1.00 . A A . 28 TYR CA 1 1
15 24628 1 1 28 TYR CB C -17.287 3.438 4.245 1.00 . A A . 28 TYR CB 1 1
15 24629 1 1 28 TYR CD1 C -15.838 4.131 2.308 1.00 . A A . 28 TYR CD1 1 1
15 24630 1 1 28 TYR CD2 C -15.496 1.945 3.304 1.00 . A A . 28 TYR CD2 1 1
15 24631 1 1 28 TYR CE1 C -14.814 3.875 1.395 1.00 . A A . 28 TYR CE1 1 1
15 24632 1 1 28 TYR CE2 C -14.471 1.690 2.387 1.00 . A A . 28 TYR CE2 1 1
15 24633 1 1 28 TYR CG C -16.179 3.166 3.262 1.00 . A A . 28 TYR CG 1 1
15 24634 1 1 28 TYR CZ C -14.129 2.654 1.432 1.00 . A A . 28 TYR CZ 1 1
15 24635 1 1 28 TYR H H -16.310 3.715 7.027 1.00 . A A . 28 TYR H 1 1
15 24636 1 1 28 TYR HA H -16.416 5.380 4.546 1.00 . A A . 28 TYR HA 1 1
15 24637 1 1 28 TYR HB2 H -17.452 2.560 4.846 1.00 . A A . 28 TYR HB2 1 1
15 24638 1 1 28 TYR HB3 H -18.192 3.673 3.707 1.00 . A A . 28 TYR HB3 1 1
15 24639 1 1 28 TYR HD1 H -16.366 5.072 2.274 1.00 . A A . 28 TYR HD1 1 1
15 24640 1 1 28 TYR HD2 H -15.762 1.198 4.042 1.00 . A A . 28 TYR HD2 1 1
15 24641 1 1 28 TYR HE1 H -14.552 4.619 0.661 1.00 . A A . 28 TYR HE1 1 1
15 24642 1 1 28 TYR HE2 H -13.947 0.749 2.416 1.00 . A A . 28 TYR HE2 1 1
15 24643 1 1 28 TYR HH H -12.490 3.129 0.578 1.00 . A A . 28 TYR HH 1 1
15 24644 1 1 28 TYR N N -15.960 4.148 6.216 1.00 . A A . 28 TYR N 1 1
15 24645 1 1 28 TYR O O -19.302 4.810 5.468 1.00 . A A . 28 TYR O 1 1
15 24646 1 1 28 TYR OH O -13.116 2.404 0.528 1.00 . A A . 28 TYR OH 1 1
15 24647 1 1 29 ILE C C -19.050 8.306 7.613 1.00 . A A . 29 ILE C 1 1
15 24648 1 1 29 ILE CA C -19.299 6.827 7.309 1.00 . A A . 29 ILE CA 1 1
15 24649 1 1 29 ILE CB C -19.620 6.109 8.634 1.00 . A A . 29 ILE CB 1 1
15 24650 1 1 29 ILE CD1 C -20.978 4.268 7.536 1.00 . A A . 29 ILE CD1 1 1
15 24651 1 1 29 ILE CG1 C -19.758 4.589 8.413 1.00 . A A . 29 ILE CG1 1 1
15 24652 1 1 29 ILE CG2 C -20.924 6.669 9.232 1.00 . A A . 29 ILE CG2 1 1
15 24653 1 1 29 ILE H H -17.181 6.560 6.914 1.00 . A A . 29 ILE H 1 1
15 24654 1 1 29 ILE HA H -20.147 6.741 6.639 1.00 . A A . 29 ILE HA 1 1
15 24655 1 1 29 ILE HB H -18.812 6.291 9.332 1.00 . A A . 29 ILE HB 1 1
15 24656 1 1 29 ILE HD11 H -21.165 5.087 6.859 1.00 . A A . 29 ILE HD11 1 1
15 24657 1 1 29 ILE HD12 H -20.785 3.370 6.967 1.00 . A A . 29 ILE HD12 1 1
15 24658 1 1 29 ILE HD13 H -21.843 4.117 8.164 1.00 . A A . 29 ILE HD13 1 1
15 24659 1 1 29 ILE HG12 H -18.866 4.215 7.936 1.00 . A A . 29 ILE HG12 1 1
15 24660 1 1 29 ILE HG13 H -19.875 4.103 9.371 1.00 . A A . 29 ILE HG13 1 1
15 24661 1 1 29 ILE HG21 H -21.540 7.077 8.442 1.00 . A A . 29 ILE HG21 1 1
15 24662 1 1 29 ILE HG22 H -21.460 5.876 9.732 1.00 . A A . 29 ILE HG22 1 1
15 24663 1 1 29 ILE HG23 H -20.691 7.448 9.943 1.00 . A A . 29 ILE HG23 1 1
15 24664 1 1 29 ILE N N -18.073 6.216 6.671 1.00 . A A . 29 ILE N 1 1
15 24665 1 1 29 ILE O O -17.930 8.724 7.854 1.00 . A A . 29 ILE O 1 1
15 24666 1 1 30 VAL C C -20.665 10.760 9.332 1.00 . A A . 30 VAL C 1 1
15 24667 1 1 30 VAL CA C -20.016 10.541 7.954 1.00 . A A . 30 VAL CA 1 1
15 24668 1 1 30 VAL CB C -20.766 11.331 6.870 1.00 . A A . 30 VAL CB 1 1
15 24669 1 1 30 VAL CG1 C -20.671 12.833 7.138 1.00 . A A . 30 VAL CG1 1 1
15 24670 1 1 30 VAL CG2 C -20.137 11.032 5.511 1.00 . A A . 30 VAL CG2 1 1
15 24671 1 1 30 VAL H H -20.996 8.677 7.451 1.00 . A A . 30 VAL H 1 1
15 24672 1 1 30 VAL HA H -18.972 10.853 7.986 1.00 . A A . 30 VAL HA 1 1
15 24673 1 1 30 VAL HB H -21.808 11.034 6.854 1.00 . A A . 30 VAL HB 1 1
15 24674 1 1 30 VAL HG11 H -19.652 13.093 7.383 1.00 . A A . 30 VAL HG11 1 1
15 24675 1 1 30 VAL HG12 H -20.977 13.374 6.254 1.00 . A A . 30 VAL HG12 1 1
15 24676 1 1 30 VAL HG13 H -21.320 13.096 7.959 1.00 . A A . 30 VAL HG13 1 1
15 24677 1 1 30 VAL HG21 H -19.062 11.015 5.608 1.00 . A A . 30 VAL HG21 1 1
15 24678 1 1 30 VAL HG22 H -20.482 10.071 5.157 1.00 . A A . 30 VAL HG22 1 1
15 24679 1 1 30 VAL HG23 H -20.422 11.799 4.809 1.00 . A A . 30 VAL HG23 1 1
15 24680 1 1 30 VAL N N -20.110 9.076 7.632 1.00 . A A . 30 VAL N 1 1
15 24681 1 1 30 VAL O O -21.315 9.865 9.853 1.00 . A A . 30 VAL O 1 1
15 24682 1 1 31 GLY C C -22.487 12.791 11.080 1.00 . A A . 31 GLY C 1 1
15 24683 1 1 31 GLY CA C -21.099 12.184 11.275 1.00 . A A . 31 GLY CA 1 1
15 24684 1 1 31 GLY H H -19.955 12.624 9.500 1.00 . A A . 31 GLY H 1 1
15 24685 1 1 31 GLY HA2 H -21.179 11.254 11.819 1.00 . A A . 31 GLY HA2 1 1
15 24686 1 1 31 GLY HA3 H -20.480 12.876 11.824 1.00 . A A . 31 GLY HA3 1 1
15 24687 1 1 31 GLY N N -20.493 11.926 9.929 1.00 . A A . 31 GLY N 1 1
15 24688 1 1 31 GLY O O -22.791 13.852 11.598 1.00 . A A . 31 GLY O 1 1
15 24689 1 1 32 GLY C C -25.563 11.430 9.538 1.00 . A A . 32 GLY C 1 1
15 24690 1 1 32 GLY CA C -24.707 12.590 10.061 1.00 . A A . 32 GLY CA 1 1
15 24691 1 1 32 GLY H H -23.030 11.258 9.942 1.00 . A A . 32 GLY H 1 1
15 24692 1 1 32 GLY HA2 H -25.138 12.973 10.976 1.00 . A A . 32 GLY HA2 1 1
15 24693 1 1 32 GLY HA3 H -24.678 13.375 9.321 1.00 . A A . 32 GLY HA3 1 1
15 24694 1 1 32 GLY N N -23.321 12.106 10.329 1.00 . A A . 32 GLY N 1 1
15 24695 1 1 32 GLY O O -26.615 11.142 10.083 1.00 . A A . 32 GLY O 1 1
15 24696 1 1 33 GLN C C -24.980 8.799 6.980 1.00 . A A . 33 GLN C 1 1
15 24697 1 1 33 GLN CA C -25.893 9.621 7.899 1.00 . A A . 33 GLN CA 1 1
15 24698 1 1 33 GLN CB C -27.073 10.165 7.085 1.00 . A A . 33 GLN CB 1 1
15 24699 1 1 33 GLN CD C -29.564 10.194 7.265 1.00 . A A . 33 GLN CD 1 1
15 24700 1 1 33 GLN CG C -28.255 10.452 8.013 1.00 . A A . 33 GLN CG 1 1
15 24701 1 1 33 GLN H H -24.256 11.029 8.069 1.00 . A A . 33 GLN H 1 1
15 24702 1 1 33 GLN HA H -26.266 8.990 8.697 1.00 . A A . 33 GLN HA 1 1
15 24703 1 1 33 GLN HB2 H -26.777 11.077 6.589 1.00 . A A . 33 GLN HB2 1 1
15 24704 1 1 33 GLN HB3 H -27.367 9.433 6.347 1.00 . A A . 33 GLN HB3 1 1
15 24705 1 1 33 GLN HE21 H -30.082 8.657 8.408 1.00 . A A . 33 GLN HE21 1 1
15 24706 1 1 33 GLN HE22 H -31.183 9.051 7.178 1.00 . A A . 33 GLN HE22 1 1
15 24707 1 1 33 GLN HG2 H -28.200 9.805 8.878 1.00 . A A . 33 GLN HG2 1 1
15 24708 1 1 33 GLN HG3 H -28.220 11.483 8.331 1.00 . A A . 33 GLN HG3 1 1
15 24709 1 1 33 GLN N N -25.114 10.768 8.481 1.00 . A A . 33 GLN N 1 1
15 24710 1 1 33 GLN NE2 N -30.340 9.219 7.648 1.00 . A A . 33 GLN NE2 1 1
15 24711 1 1 33 GLN O O -24.531 7.725 7.345 1.00 . A A . 33 GLN O 1 1
15 24712 1 1 33 GLN OE1 O -29.883 10.889 6.320 1.00 . A A . 33 GLN OE1 1 1
15 24713 1 1 34 CYS C C -22.827 9.556 4.208 1.00 . A A . 34 CYS C 1 1
15 24714 1 1 34 CYS CA C -23.840 8.578 4.813 1.00 . A A . 34 CYS CA 1 1
15 24715 1 1 34 CYS CB C -24.696 7.990 3.682 1.00 . A A . 34 CYS CB 1 1
15 24716 1 1 34 CYS H H -25.103 10.169 5.539 1.00 . A A . 34 CYS H 1 1
15 24717 1 1 34 CYS HA H -23.317 7.782 5.321 1.00 . A A . 34 CYS HA 1 1
15 24718 1 1 34 CYS HB2 H -24.942 8.771 2.978 1.00 . A A . 34 CYS HB2 1 1
15 24719 1 1 34 CYS HB3 H -24.135 7.219 3.175 1.00 . A A . 34 CYS HB3 1 1
15 24720 1 1 34 CYS N N -24.716 9.304 5.790 1.00 . A A . 34 CYS N 1 1
15 24721 1 1 34 CYS O O -22.777 10.717 4.583 1.00 . A A . 34 CYS O 1 1
15 24722 1 1 34 CYS SG S -26.225 7.281 4.350 1.00 . A A . 34 CYS SG 1 1
15 24723 1 1 35 LYS C C -21.495 10.278 1.174 1.00 . A A . 35 LYS C 1 1
15 24724 1 1 35 LYS CA C -21.023 9.965 2.597 1.00 . A A . 35 LYS CA 1 1
15 24725 1 1 35 LYS CB C -19.659 9.259 2.554 1.00 . A A . 35 LYS CB 1 1
15 24726 1 1 35 LYS CD C -17.309 10.058 2.171 1.00 . A A . 35 LYS CD 1 1
15 24727 1 1 35 LYS CE C -16.434 11.309 2.295 1.00 . A A . 35 LYS CE 1 1
15 24728 1 1 35 LYS CG C -18.562 10.220 3.038 1.00 . A A . 35 LYS CG 1 1
15 24729 1 1 35 LYS H H -22.119 8.149 2.990 1.00 . A A . 35 LYS H 1 1
15 24730 1 1 35 LYS HA H -20.937 10.888 3.149 1.00 . A A . 35 LYS HA 1 1
15 24731 1 1 35 LYS HB2 H -19.685 8.389 3.196 1.00 . A A . 35 LYS HB2 1 1
15 24732 1 1 35 LYS HB3 H -19.443 8.949 1.542 1.00 . A A . 35 LYS HB3 1 1
15 24733 1 1 35 LYS HD2 H -16.752 9.194 2.502 1.00 . A A . 35 LYS HD2 1 1
15 24734 1 1 35 LYS HD3 H -17.601 9.927 1.140 1.00 . A A . 35 LYS HD3 1 1
15 24735 1 1 35 LYS HE2 H -16.886 12.120 1.742 1.00 . A A . 35 LYS HE2 1 1
15 24736 1 1 35 LYS HE3 H -16.348 11.587 3.335 1.00 . A A . 35 LYS HE3 1 1
15 24737 1 1 35 LYS HG2 H -18.917 11.237 2.969 1.00 . A A . 35 LYS HG2 1 1
15 24738 1 1 35 LYS HG3 H -18.316 9.995 4.065 1.00 . A A . 35 LYS HG3 1 1
15 24739 1 1 35 LYS HZ1 H -14.672 10.201 2.222 1.00 . A A . 35 LYS HZ1 1 1
15 24740 1 1 35 LYS HZ2 H -15.156 10.833 0.721 1.00 . A A . 35 LYS HZ2 1 1
15 24741 1 1 35 LYS HZ3 H -14.465 11.851 1.892 1.00 . A A . 35 LYS HZ3 1 1
15 24742 1 1 35 LYS N N -22.036 9.085 3.266 1.00 . A A . 35 LYS N 1 1
15 24743 1 1 35 LYS NZ N -15.079 11.027 1.741 1.00 . A A . 35 LYS NZ 1 1
15 24744 1 1 35 LYS O O -22.471 9.715 0.699 1.00 . A A . 35 LYS O 1 1
15 24745 1 1 36 ARG C C -20.707 10.505 -1.897 1.00 . A A . 36 ARG C 1 1
15 24746 1 1 36 ARG CA C -21.201 11.554 -0.897 1.00 . A A . 36 ARG CA 1 1
15 24747 1 1 36 ARG CB C -20.600 12.921 -1.242 1.00 . A A . 36 ARG CB 1 1
15 24748 1 1 36 ARG CD C -18.455 14.076 -1.815 1.00 . A A . 36 ARG CD 1 1
15 24749 1 1 36 ARG CG C -19.075 12.870 -1.105 1.00 . A A . 36 ARG CG 1 1
15 24750 1 1 36 ARG CZ C -16.876 14.239 -3.643 1.00 . A A . 36 ARG CZ 1 1
15 24751 1 1 36 ARG H H -20.031 11.607 0.923 1.00 . A A . 36 ARG H 1 1
15 24752 1 1 36 ARG HA H -22.282 11.615 -0.965 1.00 . A A . 36 ARG HA 1 1
15 24753 1 1 36 ARG HB2 H -20.861 13.181 -2.258 1.00 . A A . 36 ARG HB2 1 1
15 24754 1 1 36 ARG HB3 H -20.993 13.667 -0.568 1.00 . A A . 36 ARG HB3 1 1
15 24755 1 1 36 ARG HD2 H -19.160 14.476 -2.530 1.00 . A A . 36 ARG HD2 1 1
15 24756 1 1 36 ARG HD3 H -18.212 14.836 -1.087 1.00 . A A . 36 ARG HD3 1 1
15 24757 1 1 36 ARG HE H -16.656 12.941 -2.156 1.00 . A A . 36 ARG HE 1 1
15 24758 1 1 36 ARG HG2 H -18.807 12.890 -0.058 1.00 . A A . 36 ARG HG2 1 1
15 24759 1 1 36 ARG HG3 H -18.702 11.960 -1.555 1.00 . A A . 36 ARG HG3 1 1
15 24760 1 1 36 ARG HH11 H -18.677 14.014 -4.489 1.00 . A A . 36 ARG HH11 1 1
15 24761 1 1 36 ARG HH12 H -17.487 14.814 -5.462 1.00 . A A . 36 ARG HH12 1 1
15 24762 1 1 36 ARG HH21 H -14.995 14.598 -3.059 1.00 . A A . 36 ARG HH21 1 1
15 24763 1 1 36 ARG HH22 H -15.402 15.145 -4.651 1.00 . A A . 36 ARG HH22 1 1
15 24764 1 1 36 ARG N N -20.809 11.176 0.500 1.00 . A A . 36 ARG N 1 1
15 24765 1 1 36 ARG NE N -17.216 13.655 -2.527 1.00 . A A . 36 ARG NE 1 1
15 24766 1 1 36 ARG NH1 N -17.748 14.365 -4.606 1.00 . A A . 36 ARG NH1 1 1
15 24767 1 1 36 ARG NH2 N -15.663 14.696 -3.797 1.00 . A A . 36 ARG NH2 1 1
15 24768 1 1 36 ARG O O -21.184 10.461 -3.021 1.00 . A A . 36 ARG O 1 1
15 24769 1 1 37 VAL C C -18.511 7.497 -1.726 1.00 . A A . 37 VAL C 1 1
15 24770 1 1 37 VAL CA C -19.250 8.623 -2.465 1.00 . A A . 37 VAL CA 1 1
15 24771 1 1 37 VAL CB C -18.322 9.290 -3.508 1.00 . A A . 37 VAL CB 1 1
15 24772 1 1 37 VAL CG1 C -17.024 9.794 -2.858 1.00 . A A . 37 VAL CG1 1 1
15 24773 1 1 37 VAL CG2 C -17.973 8.275 -4.597 1.00 . A A . 37 VAL CG2 1 1
15 24774 1 1 37 VAL H H -19.394 9.722 -0.597 1.00 . A A . 37 VAL H 1 1
15 24775 1 1 37 VAL HA H -20.094 8.183 -2.986 1.00 . A A . 37 VAL HA 1 1
15 24776 1 1 37 VAL HB H -18.836 10.130 -3.957 1.00 . A A . 37 VAL HB 1 1
15 24777 1 1 37 VAL HG11 H -17.238 10.204 -1.884 1.00 . A A . 37 VAL HG11 1 1
15 24778 1 1 37 VAL HG12 H -16.330 8.972 -2.759 1.00 . A A . 37 VAL HG12 1 1
15 24779 1 1 37 VAL HG13 H -16.585 10.559 -3.482 1.00 . A A . 37 VAL HG13 1 1
15 24780 1 1 37 VAL HG21 H -18.877 7.805 -4.957 1.00 . A A . 37 VAL HG21 1 1
15 24781 1 1 37 VAL HG22 H -17.481 8.781 -5.415 1.00 . A A . 37 VAL HG22 1 1
15 24782 1 1 37 VAL HG23 H -17.312 7.524 -4.191 1.00 . A A . 37 VAL HG23 1 1
15 24783 1 1 37 VAL N N -19.762 9.665 -1.509 1.00 . A A . 37 VAL N 1 1
15 24784 1 1 37 VAL O O -17.426 7.688 -1.198 1.00 . A A . 37 VAL O 1 1
15 24785 1 1 38 ASN C C -17.732 4.379 -2.248 1.00 . A A . 38 ASN C 1 1
15 24786 1 1 38 ASN CA C -18.432 5.121 -1.108 1.00 . A A . 38 ASN CA 1 1
15 24787 1 1 38 ASN CB C -19.482 4.214 -0.430 1.00 . A A . 38 ASN CB 1 1
15 24788 1 1 38 ASN CG C -20.445 5.052 0.429 1.00 . A A . 38 ASN CG 1 1
15 24789 1 1 38 ASN H H -19.937 6.204 -2.210 1.00 . A A . 38 ASN H 1 1
15 24790 1 1 38 ASN HA H -17.701 5.450 -0.382 1.00 . A A . 38 ASN HA 1 1
15 24791 1 1 38 ASN HB2 H -20.045 3.686 -1.187 1.00 . A A . 38 ASN HB2 1 1
15 24792 1 1 38 ASN HB3 H -18.978 3.497 0.199 1.00 . A A . 38 ASN HB3 1 1
15 24793 1 1 38 ASN HD21 H -21.913 3.717 0.325 1.00 . A A . 38 ASN HD21 1 1
15 24794 1 1 38 ASN HD22 H -22.265 5.111 1.228 1.00 . A A . 38 ASN HD22 1 1
15 24795 1 1 38 ASN N N -19.086 6.312 -1.739 1.00 . A A . 38 ASN N 1 1
15 24796 1 1 38 ASN ND2 N -21.640 4.588 0.681 1.00 . A A . 38 ASN ND2 1 1
15 24797 1 1 38 ASN O O -18.302 3.503 -2.885 1.00 . A A . 38 ASN O 1 1
15 24798 1 1 38 ASN OD1 O -20.110 6.132 0.884 1.00 . A A . 38 ASN OD1 1 1
15 24799 1 1 39 THR C C -15.050 2.903 -3.319 1.00 . A A . 39 THR C 1 1
15 24800 1 1 39 THR CA C -15.768 4.201 -3.695 1.00 . A A . 39 THR CA 1 1
15 24801 1 1 39 THR CB C -14.728 5.211 -4.190 1.00 . A A . 39 THR CB 1 1
15 24802 1 1 39 THR CG2 C -14.245 4.814 -5.587 1.00 . A A . 39 THR CG2 1 1
15 24803 1 1 39 THR H H -16.126 5.535 -2.048 1.00 . A A . 39 THR H 1 1
15 24804 1 1 39 THR HA H -16.463 3.997 -4.496 1.00 . A A . 39 THR HA 1 1
15 24805 1 1 39 THR HB H -13.887 5.223 -3.514 1.00 . A A . 39 THR HB 1 1
15 24806 1 1 39 THR HG1 H -14.604 7.151 -4.155 1.00 . A A . 39 THR HG1 1 1
15 24807 1 1 39 THR HG21 H -14.980 4.175 -6.055 1.00 . A A . 39 THR HG21 1 1
15 24808 1 1 39 THR HG22 H -14.106 5.703 -6.185 1.00 . A A . 39 THR HG22 1 1
15 24809 1 1 39 THR HG23 H -13.306 4.285 -5.506 1.00 . A A . 39 THR HG23 1 1
15 24810 1 1 39 THR N N -16.520 4.792 -2.549 1.00 . A A . 39 THR N 1 1
15 24811 1 1 39 THR O O -14.207 2.870 -2.440 1.00 . A A . 39 THR O 1 1
15 24812 1 1 39 THR OG1 O -15.311 6.506 -4.241 1.00 . A A . 39 THR OG1 1 1
15 24813 1 1 40 PHE C C -13.628 0.391 -4.950 1.00 . A A . 40 PHE C 1 1
15 24814 1 1 40 PHE CA C -14.699 0.526 -3.848 1.00 . A A . 40 PHE CA 1 1
15 24815 1 1 40 PHE CB C -15.754 -0.579 -4.015 1.00 . A A . 40 PHE CB 1 1
15 24816 1 1 40 PHE CD1 C -16.622 -0.084 -1.685 1.00 . A A . 40 PHE CD1 1 1
15 24817 1 1 40 PHE CD2 C -18.214 -0.552 -3.455 1.00 . A A . 40 PHE CD2 1 1
15 24818 1 1 40 PHE CE1 C -17.678 0.069 -0.777 1.00 . A A . 40 PHE CE1 1 1
15 24819 1 1 40 PHE CE2 C -19.268 -0.401 -2.547 1.00 . A A . 40 PHE CE2 1 1
15 24820 1 1 40 PHE CG C -16.888 -0.395 -3.026 1.00 . A A . 40 PHE CG 1 1
15 24821 1 1 40 PHE CZ C -19.001 -0.090 -1.210 1.00 . A A . 40 PHE CZ 1 1
15 24822 1 1 40 PHE H H -16.016 1.956 -4.763 1.00 . A A . 40 PHE H 1 1
15 24823 1 1 40 PHE HA H -14.241 0.468 -2.868 1.00 . A A . 40 PHE HA 1 1
15 24824 1 1 40 PHE HB2 H -16.151 -0.543 -5.016 1.00 . A A . 40 PHE HB2 1 1
15 24825 1 1 40 PHE HB3 H -15.302 -1.537 -3.855 1.00 . A A . 40 PHE HB3 1 1
15 24826 1 1 40 PHE HD1 H -15.602 0.040 -1.352 1.00 . A A . 40 PHE HD1 1 1
15 24827 1 1 40 PHE HD2 H -18.422 -0.791 -4.487 1.00 . A A . 40 PHE HD2 1 1
15 24828 1 1 40 PHE HE1 H -17.472 0.307 0.256 1.00 . A A . 40 PHE HE1 1 1
15 24829 1 1 40 PHE HE2 H -20.289 -0.524 -2.879 1.00 . A A . 40 PHE HE2 1 1
15 24830 1 1 40 PHE HZ H -19.815 0.024 -0.511 1.00 . A A . 40 PHE HZ 1 1
15 24831 1 1 40 PHE N N -15.360 1.855 -4.043 1.00 . A A . 40 PHE N 1 1
15 24832 1 1 40 PHE O O -13.677 1.116 -5.932 1.00 . A A . 40 PHE O 1 1
15 24833 1 1 41 ILE C C -11.431 -2.108 -6.264 1.00 . A A . 41 ILE C 1 1
15 24834 1 1 41 ILE CA C -11.606 -0.632 -5.874 1.00 . A A . 41 ILE CA 1 1
15 24835 1 1 41 ILE CB C -10.288 -0.032 -5.353 1.00 . A A . 41 ILE CB 1 1
15 24836 1 1 41 ILE CD1 C -10.962 1.778 -3.754 1.00 . A A . 41 ILE CD1 1 1
15 24837 1 1 41 ILE CG1 C -10.464 1.480 -5.170 1.00 . A A . 41 ILE CG1 1 1
15 24838 1 1 41 ILE CG2 C -9.151 -0.277 -6.355 1.00 . A A . 41 ILE CG2 1 1
15 24839 1 1 41 ILE H H -12.610 -1.073 -4.003 1.00 . A A . 41 ILE H 1 1
15 24840 1 1 41 ILE HA H -11.921 -0.076 -6.750 1.00 . A A . 41 ILE HA 1 1
15 24841 1 1 41 ILE HB H -10.039 -0.480 -4.404 1.00 . A A . 41 ILE HB 1 1
15 24842 1 1 41 ILE HD11 H -10.719 0.952 -3.101 1.00 . A A . 41 ILE HD11 1 1
15 24843 1 1 41 ILE HD12 H -10.487 2.677 -3.388 1.00 . A A . 41 ILE HD12 1 1
15 24844 1 1 41 ILE HD13 H -12.033 1.920 -3.772 1.00 . A A . 41 ILE HD13 1 1
15 24845 1 1 41 ILE HG12 H -9.517 1.975 -5.331 1.00 . A A . 41 ILE HG12 1 1
15 24846 1 1 41 ILE HG13 H -11.186 1.845 -5.886 1.00 . A A . 41 ILE HG13 1 1
15 24847 1 1 41 ILE HG21 H -9.532 -0.183 -7.361 1.00 . A A . 41 ILE HG21 1 1
15 24848 1 1 41 ILE HG22 H -8.368 0.450 -6.196 1.00 . A A . 41 ILE HG22 1 1
15 24849 1 1 41 ILE HG23 H -8.753 -1.272 -6.211 1.00 . A A . 41 ILE HG23 1 1
15 24850 1 1 41 ILE N N -12.656 -0.501 -4.808 1.00 . A A . 41 ILE N 1 1
15 24851 1 1 41 ILE O O -11.133 -2.949 -5.432 1.00 . A A . 41 ILE O 1 1
15 24852 1 1 42 ILE C C -10.056 -3.956 -8.651 1.00 . A A . 42 ILE C 1 1
15 24853 1 1 42 ILE CA C -11.450 -3.818 -8.041 1.00 . A A . 42 ILE CA 1 1
15 24854 1 1 42 ILE CB C -12.489 -4.144 -9.130 1.00 . A A . 42 ILE CB 1 1
15 24855 1 1 42 ILE CD1 C -14.790 -3.695 -10.003 1.00 . A A . 42 ILE CD1 1 1
15 24856 1 1 42 ILE CG1 C -13.840 -3.491 -8.816 1.00 . A A . 42 ILE CG1 1 1
15 24857 1 1 42 ILE CG2 C -12.678 -5.659 -9.203 1.00 . A A . 42 ILE CG2 1 1
15 24858 1 1 42 ILE H H -11.836 -1.687 -8.170 1.00 . A A . 42 ILE H 1 1
15 24859 1 1 42 ILE HA H -11.554 -4.515 -7.216 1.00 . A A . 42 ILE HA 1 1
15 24860 1 1 42 ILE HB H -12.128 -3.788 -10.086 1.00 . A A . 42 ILE HB 1 1
15 24861 1 1 42 ILE HD11 H -14.730 -4.719 -10.340 1.00 . A A . 42 ILE HD11 1 1
15 24862 1 1 42 ILE HD12 H -15.803 -3.476 -9.699 1.00 . A A . 42 ILE HD12 1 1
15 24863 1 1 42 ILE HD13 H -14.505 -3.034 -10.810 1.00 . A A . 42 ILE HD13 1 1
15 24864 1 1 42 ILE HG12 H -14.263 -3.945 -7.932 1.00 . A A . 42 ILE HG12 1 1
15 24865 1 1 42 ILE HG13 H -13.699 -2.434 -8.647 1.00 . A A . 42 ILE HG13 1 1
15 24866 1 1 42 ILE HG21 H -12.477 -6.094 -8.236 1.00 . A A . 42 ILE HG21 1 1
15 24867 1 1 42 ILE HG22 H -13.693 -5.883 -9.496 1.00 . A A . 42 ILE HG22 1 1
15 24868 1 1 42 ILE HG23 H -11.996 -6.071 -9.933 1.00 . A A . 42 ILE HG23 1 1
15 24869 1 1 42 ILE N N -11.608 -2.406 -7.538 1.00 . A A . 42 ILE N 1 1
15 24870 1 1 42 ILE O O -9.794 -3.430 -9.720 1.00 . A A . 42 ILE O 1 1
15 24871 1 1 43 SER C C -6.936 -5.589 -7.443 1.00 . A A . 43 SER C 1 1
15 24872 1 1 43 SER CA C -7.763 -4.831 -8.487 1.00 . A A . 43 SER CA 1 1
15 24873 1 1 43 SER CB C -7.126 -3.451 -8.726 1.00 . A A . 43 SER CB 1 1
15 24874 1 1 43 SER H H -9.423 -5.050 -7.113 1.00 . A A . 43 SER H 1 1
15 24875 1 1 43 SER HA H -7.783 -5.387 -9.413 1.00 . A A . 43 SER HA 1 1
15 24876 1 1 43 SER HB2 H -7.641 -2.944 -9.526 1.00 . A A . 43 SER HB2 1 1
15 24877 1 1 43 SER HB3 H -7.205 -2.858 -7.821 1.00 . A A . 43 SER HB3 1 1
15 24878 1 1 43 SER HG H -5.224 -3.165 -8.422 1.00 . A A . 43 SER HG 1 1
15 24879 1 1 43 SER N N -9.165 -4.649 -7.973 1.00 . A A . 43 SER N 1 1
15 24880 1 1 43 SER O O -7.342 -5.705 -6.302 1.00 . A A . 43 SER O 1 1
15 24881 1 1 43 SER OG O -5.757 -3.612 -9.082 1.00 . A A . 43 SER OG 1 1
15 24882 1 1 44 SER C C -4.089 -5.788 -6.061 1.00 . A A . 44 SER C 1 1
15 24883 1 1 44 SER CA C -4.899 -6.826 -6.856 1.00 . A A . 44 SER CA 1 1
15 24884 1 1 44 SER CB C -3.969 -7.790 -7.609 1.00 . A A . 44 SER CB 1 1
15 24885 1 1 44 SER H H -5.474 -5.975 -8.752 1.00 . A A . 44 SER H 1 1
15 24886 1 1 44 SER HA H -5.521 -7.386 -6.172 1.00 . A A . 44 SER HA 1 1
15 24887 1 1 44 SER HB2 H -3.077 -7.963 -7.034 1.00 . A A . 44 SER HB2 1 1
15 24888 1 1 44 SER HB3 H -4.480 -8.732 -7.759 1.00 . A A . 44 SER HB3 1 1
15 24889 1 1 44 SER HG H -3.487 -7.956 -9.487 1.00 . A A . 44 SER HG 1 1
15 24890 1 1 44 SER N N -5.775 -6.092 -7.826 1.00 . A A . 44 SER N 1 1
15 24891 1 1 44 SER O O -3.440 -4.920 -6.630 1.00 . A A . 44 SER O 1 1
15 24892 1 1 44 SER OG O -3.614 -7.233 -8.868 1.00 . A A . 44 SER OG 1 1
15 24893 1 1 45 ALA C C -1.989 -4.703 -4.237 1.00 . A A . 45 ALA C 1 1
15 24894 1 1 45 ALA CA C -3.467 -4.860 -3.859 1.00 . A A . 45 ALA CA 1 1
15 24895 1 1 45 ALA CB C -3.557 -5.327 -2.400 1.00 . A A . 45 ALA CB 1 1
15 24896 1 1 45 ALA H H -4.734 -6.541 -4.335 1.00 . A A . 45 ALA H 1 1
15 24897 1 1 45 ALA HA H -3.956 -3.902 -3.949 1.00 . A A . 45 ALA HA 1 1
15 24898 1 1 45 ALA HB1 H -3.650 -6.402 -2.368 1.00 . A A . 45 ALA HB1 1 1
15 24899 1 1 45 ALA HB2 H -2.664 -5.028 -1.874 1.00 . A A . 45 ALA HB2 1 1
15 24900 1 1 45 ALA HB3 H -4.418 -4.877 -1.928 1.00 . A A . 45 ALA HB3 1 1
15 24901 1 1 45 ALA N N -4.170 -5.851 -4.745 1.00 . A A . 45 ALA N 1 1
15 24902 1 1 45 ALA O O -1.417 -3.642 -4.041 1.00 . A A . 45 ALA O 1 1
15 24903 1 1 46 THR C C 0.334 -4.914 -6.393 1.00 . A A . 46 THR C 1 1
15 24904 1 1 46 THR CA C 0.094 -5.672 -5.077 1.00 . A A . 46 THR CA 1 1
15 24905 1 1 46 THR CB C 0.681 -7.082 -5.150 1.00 . A A . 46 THR CB 1 1
15 24906 1 1 46 THR CG2 C 0.004 -7.895 -6.260 1.00 . A A . 46 THR CG2 1 1
15 24907 1 1 46 THR H H -1.851 -6.592 -4.844 1.00 . A A . 46 THR H 1 1
15 24908 1 1 46 THR HA H 0.598 -5.136 -4.284 1.00 . A A . 46 THR HA 1 1
15 24909 1 1 46 THR HB H 0.522 -7.569 -4.198 1.00 . A A . 46 THR HB 1 1
15 24910 1 1 46 THR HG1 H 2.484 -6.516 -4.683 1.00 . A A . 46 THR HG1 1 1
15 24911 1 1 46 THR HG21 H -0.824 -7.337 -6.669 1.00 . A A . 46 THR HG21 1 1
15 24912 1 1 46 THR HG22 H 0.720 -8.100 -7.043 1.00 . A A . 46 THR HG22 1 1
15 24913 1 1 46 THR HG23 H -0.358 -8.828 -5.854 1.00 . A A . 46 THR HG23 1 1
15 24914 1 1 46 THR N N -1.366 -5.749 -4.732 1.00 . A A . 46 THR N 1 1
15 24915 1 1 46 THR O O 1.339 -4.234 -6.522 1.00 . A A . 46 THR O 1 1
15 24916 1 1 46 THR OG1 O 2.076 -6.997 -5.409 1.00 . A A . 46 THR OG1 1 1
15 24917 1 1 47 THR C C -0.413 -2.757 -8.326 1.00 . A A . 47 THR C 1 1
15 24918 1 1 47 THR CA C -0.379 -4.249 -8.644 1.00 . A A . 47 THR CA 1 1
15 24919 1 1 47 THR CB C -1.472 -4.616 -9.657 1.00 . A A . 47 THR CB 1 1
15 24920 1 1 47 THR CG2 C -1.048 -4.155 -11.054 1.00 . A A . 47 THR CG2 1 1
15 24921 1 1 47 THR H H -1.375 -5.532 -7.222 1.00 . A A . 47 THR H 1 1
15 24922 1 1 47 THR HA H 0.585 -4.494 -9.056 1.00 . A A . 47 THR HA 1 1
15 24923 1 1 47 THR HB H -2.403 -4.139 -9.391 1.00 . A A . 47 THR HB 1 1
15 24924 1 1 47 THR HG1 H -0.811 -6.420 -9.939 1.00 . A A . 47 THR HG1 1 1
15 24925 1 1 47 THR HG21 H -0.311 -3.369 -10.970 1.00 . A A . 47 THR HG21 1 1
15 24926 1 1 47 THR HG22 H -0.621 -4.990 -11.593 1.00 . A A . 47 THR HG22 1 1
15 24927 1 1 47 THR HG23 H -1.909 -3.786 -11.590 1.00 . A A . 47 THR HG23 1 1
15 24928 1 1 47 THR N N -0.571 -4.998 -7.356 1.00 . A A . 47 THR N 1 1
15 24929 1 1 47 THR O O 0.317 -1.971 -8.917 1.00 . A A . 47 THR O 1 1
15 24930 1 1 47 THR OG1 O -1.640 -6.023 -9.660 1.00 . A A . 47 THR OG1 1 1
15 24931 1 1 48 VAL C C 0.024 -0.622 -6.202 1.00 . A A . 48 VAL C 1 1
15 24932 1 1 48 VAL CA C -1.288 -0.946 -6.932 1.00 . A A . 48 VAL CA 1 1
15 24933 1 1 48 VAL CB C -2.472 -0.738 -5.976 1.00 . A A . 48 VAL CB 1 1
15 24934 1 1 48 VAL CG1 C -2.660 0.758 -5.720 1.00 . A A . 48 VAL CG1 1 1
15 24935 1 1 48 VAL CG2 C -3.749 -1.314 -6.601 1.00 . A A . 48 VAL CG2 1 1
15 24936 1 1 48 VAL H H -1.759 -3.046 -6.883 1.00 . A A . 48 VAL H 1 1
15 24937 1 1 48 VAL HA H -1.398 -0.311 -7.805 1.00 . A A . 48 VAL HA 1 1
15 24938 1 1 48 VAL HB H -2.271 -1.237 -5.035 1.00 . A A . 48 VAL HB 1 1
15 24939 1 1 48 VAL HG11 H -2.311 1.317 -6.576 1.00 . A A . 48 VAL HG11 1 1
15 24940 1 1 48 VAL HG12 H -3.707 0.966 -5.557 1.00 . A A . 48 VAL HG12 1 1
15 24941 1 1 48 VAL HG13 H -2.096 1.049 -4.847 1.00 . A A . 48 VAL HG13 1 1
15 24942 1 1 48 VAL HG21 H -3.625 -1.392 -7.671 1.00 . A A . 48 VAL HG21 1 1
15 24943 1 1 48 VAL HG22 H -3.940 -2.294 -6.189 1.00 . A A . 48 VAL HG22 1 1
15 24944 1 1 48 VAL HG23 H -4.583 -0.664 -6.382 1.00 . A A . 48 VAL HG23 1 1
15 24945 1 1 48 VAL N N -1.222 -2.378 -7.356 1.00 . A A . 48 VAL N 1 1
15 24946 1 1 48 VAL O O 0.560 0.472 -6.302 1.00 . A A . 48 VAL O 1 1
15 24947 1 1 49 LYS C C 2.980 -1.226 -5.692 1.00 . A A . 49 LYS C 1 1
15 24948 1 1 49 LYS CA C 1.814 -1.430 -4.717 1.00 . A A . 49 LYS CA 1 1
15 24949 1 1 49 LYS CB C 2.065 -2.689 -3.878 1.00 . A A . 49 LYS CB 1 1
15 24950 1 1 49 LYS CD C 3.979 -3.652 -2.585 1.00 . A A . 49 LYS CD 1 1
15 24951 1 1 49 LYS CE C 4.937 -3.411 -1.416 1.00 . A A . 49 LYS CE 1 1
15 24952 1 1 49 LYS CG C 3.127 -2.399 -2.816 1.00 . A A . 49 LYS CG 1 1
15 24953 1 1 49 LYS H H 0.075 -2.458 -5.434 1.00 . A A . 49 LYS H 1 1
15 24954 1 1 49 LYS HA H 1.734 -0.576 -4.059 1.00 . A A . 49 LYS HA 1 1
15 24955 1 1 49 LYS HB2 H 1.147 -2.988 -3.393 1.00 . A A . 49 LYS HB2 1 1
15 24956 1 1 49 LYS HB3 H 2.410 -3.488 -4.516 1.00 . A A . 49 LYS HB3 1 1
15 24957 1 1 49 LYS HD2 H 3.335 -4.488 -2.354 1.00 . A A . 49 LYS HD2 1 1
15 24958 1 1 49 LYS HD3 H 4.549 -3.870 -3.475 1.00 . A A . 49 LYS HD3 1 1
15 24959 1 1 49 LYS HE2 H 4.374 -3.331 -0.499 1.00 . A A . 49 LYS HE2 1 1
15 24960 1 1 49 LYS HE3 H 5.629 -4.238 -1.341 1.00 . A A . 49 LYS HE3 1 1
15 24961 1 1 49 LYS HG2 H 3.760 -1.590 -3.149 1.00 . A A . 49 LYS HG2 1 1
15 24962 1 1 49 LYS HG3 H 2.644 -2.121 -1.891 1.00 . A A . 49 LYS HG3 1 1
15 24963 1 1 49 LYS HZ1 H 5.841 -2.005 -2.663 1.00 . A A . 49 LYS HZ1 1 1
15 24964 1 1 49 LYS HZ2 H 5.163 -1.348 -1.253 1.00 . A A . 49 LYS HZ2 1 1
15 24965 1 1 49 LYS HZ3 H 6.620 -2.216 -1.168 1.00 . A A . 49 LYS HZ3 1 1
15 24966 1 1 49 LYS N N 0.538 -1.597 -5.474 1.00 . A A . 49 LYS N 1 1
15 24967 1 1 49 LYS NZ N 5.698 -2.149 -1.642 1.00 . A A . 49 LYS NZ 1 1
15 24968 1 1 49 LYS O O 4.015 -0.700 -5.315 1.00 . A A . 49 LYS O 1 1
15 24969 1 1 50 ALA C C 3.911 -0.061 -8.512 1.00 . A A . 50 ALA C 1 1
15 24970 1 1 50 ALA CA C 3.922 -1.487 -7.943 1.00 . A A . 50 ALA CA 1 1
15 24971 1 1 50 ALA CB C 3.751 -2.516 -9.070 1.00 . A A . 50 ALA CB 1 1
15 24972 1 1 50 ALA H H 1.982 -2.067 -7.212 1.00 . A A . 50 ALA H 1 1
15 24973 1 1 50 ALA HA H 4.870 -1.657 -7.451 1.00 . A A . 50 ALA HA 1 1
15 24974 1 1 50 ALA HB1 H 2.773 -2.970 -9.004 1.00 . A A . 50 ALA HB1 1 1
15 24975 1 1 50 ALA HB2 H 3.861 -2.031 -10.030 1.00 . A A . 50 ALA HB2 1 1
15 24976 1 1 50 ALA HB3 H 4.506 -3.282 -8.968 1.00 . A A . 50 ALA HB3 1 1
15 24977 1 1 50 ALA N N 2.823 -1.644 -6.939 1.00 . A A . 50 ALA N 1 1
15 24978 1 1 50 ALA O O 4.961 0.521 -8.727 1.00 . A A . 50 ALA O 1 1
15 24979 1 1 51 ILE C C 3.128 2.923 -8.257 1.00 . A A . 51 ILE C 1 1
15 24980 1 1 51 ILE CA C 2.660 1.896 -9.310 1.00 . A A . 51 ILE CA 1 1
15 24981 1 1 51 ILE CB C 1.211 2.187 -9.739 1.00 . A A . 51 ILE CB 1 1
15 24982 1 1 51 ILE CD1 C 1.900 3.698 -11.615 1.00 . A A . 51 ILE CD1 1 1
15 24983 1 1 51 ILE CG1 C 1.101 3.605 -10.315 1.00 . A A . 51 ILE CG1 1 1
15 24984 1 1 51 ILE CG2 C 0.275 2.054 -8.535 1.00 . A A . 51 ILE CG2 1 1
15 24985 1 1 51 ILE H H 1.907 0.008 -8.573 1.00 . A A . 51 ILE H 1 1
15 24986 1 1 51 ILE HA H 3.303 1.966 -10.175 1.00 . A A . 51 ILE HA 1 1
15 24987 1 1 51 ILE HB H 0.920 1.472 -10.494 1.00 . A A . 51 ILE HB 1 1
15 24988 1 1 51 ILE HD11 H 1.773 2.788 -12.183 1.00 . A A . 51 ILE HD11 1 1
15 24989 1 1 51 ILE HD12 H 1.546 4.537 -12.195 1.00 . A A . 51 ILE HD12 1 1
15 24990 1 1 51 ILE HD13 H 2.946 3.836 -11.385 1.00 . A A . 51 ILE HD13 1 1
15 24991 1 1 51 ILE HG12 H 0.063 3.831 -10.514 1.00 . A A . 51 ILE HG12 1 1
15 24992 1 1 51 ILE HG13 H 1.490 4.316 -9.602 1.00 . A A . 51 ILE HG13 1 1
15 24993 1 1 51 ILE HG21 H 0.822 2.255 -7.627 1.00 . A A . 51 ILE HG21 1 1
15 24994 1 1 51 ILE HG22 H -0.536 2.762 -8.629 1.00 . A A . 51 ILE HG22 1 1
15 24995 1 1 51 ILE HG23 H -0.125 1.052 -8.502 1.00 . A A . 51 ILE HG23 1 1
15 24996 1 1 51 ILE N N 2.738 0.504 -8.754 1.00 . A A . 51 ILE N 1 1
15 24997 1 1 51 ILE O O 3.452 4.049 -8.599 1.00 . A A . 51 ILE O 1 1
15 24998 1 1 52 CYS C C 5.085 3.287 -5.561 1.00 . A A . 52 CYS C 1 1
15 24999 1 1 52 CYS CA C 3.604 3.499 -5.914 1.00 . A A . 52 CYS CA 1 1
15 25000 1 1 52 CYS CB C 2.754 3.271 -4.664 1.00 . A A . 52 CYS CB 1 1
15 25001 1 1 52 CYS H H 2.899 1.640 -6.743 1.00 . A A . 52 CYS H 1 1
15 25002 1 1 52 CYS HA H 3.463 4.513 -6.259 1.00 . A A . 52 CYS HA 1 1
15 25003 1 1 52 CYS HB2 H 1.803 2.847 -4.945 1.00 . A A . 52 CYS HB2 1 1
15 25004 1 1 52 CYS HB3 H 3.268 2.594 -3.993 1.00 . A A . 52 CYS HB3 1 1
15 25005 1 1 52 CYS N N 3.165 2.546 -6.988 1.00 . A A . 52 CYS N 1 1
15 25006 1 1 52 CYS O O 5.548 3.772 -4.540 1.00 . A A . 52 CYS O 1 1
15 25007 1 1 52 CYS SG S 2.481 4.848 -3.825 1.00 . A A . 52 CYS SG 1 1
15 25008 1 1 53 THR C C 8.032 3.678 -6.181 1.00 . A A . 53 THR C 1 1
15 25009 1 1 53 THR CA C 7.284 2.346 -6.107 1.00 . A A . 53 THR CA 1 1
15 25010 1 1 53 THR CB C 7.862 1.384 -7.147 1.00 . A A . 53 THR CB 1 1
15 25011 1 1 53 THR CG2 C 9.263 0.948 -6.720 1.00 . A A . 53 THR CG2 1 1
15 25012 1 1 53 THR H H 5.428 2.210 -7.208 1.00 . A A . 53 THR H 1 1
15 25013 1 1 53 THR HA H 7.397 1.920 -5.117 1.00 . A A . 53 THR HA 1 1
15 25014 1 1 53 THR HB H 7.922 1.881 -8.104 1.00 . A A . 53 THR HB 1 1
15 25015 1 1 53 THR HG1 H 7.264 -0.224 -8.062 1.00 . A A . 53 THR HG1 1 1
15 25016 1 1 53 THR HG21 H 9.724 1.737 -6.142 1.00 . A A . 53 THR HG21 1 1
15 25017 1 1 53 THR HG22 H 9.194 0.054 -6.118 1.00 . A A . 53 THR HG22 1 1
15 25018 1 1 53 THR HG23 H 9.862 0.747 -7.596 1.00 . A A . 53 THR HG23 1 1
15 25019 1 1 53 THR N N 5.828 2.581 -6.391 1.00 . A A . 53 THR N 1 1
15 25020 1 1 53 THR O O 8.229 4.216 -7.259 1.00 . A A . 53 THR O 1 1
15 25021 1 1 53 THR OG1 O 7.023 0.243 -7.259 1.00 . A A . 53 THR OG1 1 1
15 25022 1 1 54 GLY C C 10.109 5.627 -3.824 1.00 . A A . 54 GLY C 1 1
15 25023 1 1 54 GLY CA C 9.177 5.522 -5.040 1.00 . A A . 54 GLY CA 1 1
15 25024 1 1 54 GLY H H 8.264 3.755 -4.196 1.00 . A A . 54 GLY H 1 1
15 25025 1 1 54 GLY HA2 H 9.765 5.599 -5.943 1.00 . A A . 54 GLY HA2 1 1
15 25026 1 1 54 GLY HA3 H 8.462 6.332 -5.014 1.00 . A A . 54 GLY HA3 1 1
15 25027 1 1 54 GLY N N 8.443 4.213 -5.044 1.00 . A A . 54 GLY N 1 1
15 25028 1 1 54 GLY O O 11.314 5.739 -3.983 1.00 . A A . 54 GLY O 1 1
15 25029 1 1 55 VAL C C 9.575 5.402 -0.136 1.00 . A A . 55 VAL C 1 1
15 25030 1 1 55 VAL CA C 10.418 5.751 -1.393 1.00 . A A . 55 VAL CA 1 1
15 25031 1 1 55 VAL CB C 10.980 7.196 -1.370 1.00 . A A . 55 VAL CB 1 1
15 25032 1 1 55 VAL CG1 C 9.947 8.199 -0.834 1.00 . A A . 55 VAL CG1 1 1
15 25033 1 1 55 VAL CG2 C 12.253 7.255 -0.518 1.00 . A A . 55 VAL CG2 1 1
15 25034 1 1 55 VAL H H 8.592 5.551 -2.524 1.00 . A A . 55 VAL H 1 1
15 25035 1 1 55 VAL HA H 11.240 5.054 -1.467 1.00 . A A . 55 VAL HA 1 1
15 25036 1 1 55 VAL HB H 11.227 7.478 -2.386 1.00 . A A . 55 VAL HB 1 1
15 25037 1 1 55 VAL HG11 H 8.953 7.863 -1.088 1.00 . A A . 55 VAL HG11 1 1
15 25038 1 1 55 VAL HG12 H 10.043 8.277 0.238 1.00 . A A . 55 VAL HG12 1 1
15 25039 1 1 55 VAL HG13 H 10.123 9.168 -1.280 1.00 . A A . 55 VAL HG13 1 1
15 25040 1 1 55 VAL HG21 H 12.633 6.255 -0.367 1.00 . A A . 55 VAL HG21 1 1
15 25041 1 1 55 VAL HG22 H 12.998 7.848 -1.027 1.00 . A A . 55 VAL HG22 1 1
15 25042 1 1 55 VAL HG23 H 12.030 7.706 0.438 1.00 . A A . 55 VAL HG23 1 1
15 25043 1 1 55 VAL N N 9.563 5.622 -2.619 1.00 . A A . 55 VAL N 1 1
15 25044 1 1 55 VAL O O 8.460 4.923 -0.264 1.00 . A A . 55 VAL O 1 1
15 25045 1 1 56 ILE C C 8.483 6.483 2.791 1.00 . A A . 56 ILE C 1 1
15 25046 1 1 56 ILE CA C 9.347 5.278 2.327 1.00 . A A . 56 ILE CA 1 1
15 25047 1 1 56 ILE CB C 10.373 4.888 3.418 1.00 . A A . 56 ILE CB 1 1
15 25048 1 1 56 ILE CD1 C 10.599 3.520 5.504 1.00 . A A . 56 ILE CD1 1 1
15 25049 1 1 56 ILE CG1 C 9.642 4.369 4.662 1.00 . A A . 56 ILE CG1 1 1
15 25050 1 1 56 ILE CG2 C 11.238 6.099 3.799 1.00 . A A . 56 ILE CG2 1 1
15 25051 1 1 56 ILE H H 11.006 5.982 1.138 1.00 . A A . 56 ILE H 1 1
15 25052 1 1 56 ILE HA H 8.702 4.432 2.133 1.00 . A A . 56 ILE HA 1 1
15 25053 1 1 56 ILE HB H 11.015 4.108 3.032 1.00 . A A . 56 ILE HB 1 1
15 25054 1 1 56 ILE HD11 H 11.218 2.921 4.854 1.00 . A A . 56 ILE HD11 1 1
15 25055 1 1 56 ILE HD12 H 11.222 4.167 6.102 1.00 . A A . 56 ILE HD12 1 1
15 25056 1 1 56 ILE HD13 H 10.027 2.871 6.153 1.00 . A A . 56 ILE HD13 1 1
15 25057 1 1 56 ILE HG12 H 9.292 5.202 5.252 1.00 . A A . 56 ILE HG12 1 1
15 25058 1 1 56 ILE HG13 H 8.802 3.763 4.359 1.00 . A A . 56 ILE HG13 1 1
15 25059 1 1 56 ILE HG21 H 10.606 6.956 3.974 1.00 . A A . 56 ILE HG21 1 1
15 25060 1 1 56 ILE HG22 H 11.795 5.873 4.695 1.00 . A A . 56 ILE HG22 1 1
15 25061 1 1 56 ILE HG23 H 11.926 6.317 2.994 1.00 . A A . 56 ILE HG23 1 1
15 25062 1 1 56 ILE N N 10.104 5.616 1.065 1.00 . A A . 56 ILE N 1 1
15 25063 1 1 56 ILE O O 8.271 6.676 3.975 1.00 . A A . 56 ILE O 1 1
15 25064 1 1 57 ASN C C 6.966 9.281 0.889 1.00 . A A . 57 ASN C 1 1
15 25065 1 1 57 ASN CA C 7.134 8.483 2.182 1.00 . A A . 57 ASN CA 1 1
15 25066 1 1 57 ASN CB C 7.846 9.383 3.199 1.00 . A A . 57 ASN CB 1 1
15 25067 1 1 57 ASN CG C 6.819 10.254 3.921 1.00 . A A . 57 ASN CG 1 1
15 25068 1 1 57 ASN H H 8.172 7.065 0.919 1.00 . A A . 57 ASN H 1 1
15 25069 1 1 57 ASN HA H 6.165 8.178 2.567 1.00 . A A . 57 ASN HA 1 1
15 25070 1 1 57 ASN HB2 H 8.378 8.786 3.915 1.00 . A A . 57 ASN HB2 1 1
15 25071 1 1 57 ASN HB3 H 8.541 10.020 2.677 1.00 . A A . 57 ASN HB3 1 1
15 25072 1 1 57 ASN HD21 H 7.045 11.792 2.687 1.00 . A A . 57 ASN HD21 1 1
15 25073 1 1 57 ASN HD22 H 5.919 12.023 3.937 1.00 . A A . 57 ASN HD22 1 1
15 25074 1 1 57 ASN N N 7.986 7.273 1.856 1.00 . A A . 57 ASN N 1 1
15 25075 1 1 57 ASN ND2 N 6.573 11.456 3.477 1.00 . A A . 57 ASN ND2 1 1
15 25076 1 1 57 ASN O O 7.944 9.795 0.365 1.00 . A A . 57 ASN O 1 1
15 25077 1 1 57 ASN OD1 O 6.231 9.836 4.899 1.00 . A A . 57 ASN OD1 1 1
15 25078 1 1 58 MET C C 4.117 10.495 -1.197 1.00 . A A . 58 MET C 1 1
15 25079 1 1 58 MET CA C 5.583 10.131 -0.933 1.00 . A A . 58 MET CA 1 1
15 25080 1 1 58 MET CB C 6.085 9.249 -2.083 1.00 . A A . 58 MET CB 1 1
15 25081 1 1 58 MET CE C 8.780 10.368 -4.985 1.00 . A A . 58 MET CE 1 1
15 25082 1 1 58 MET CG C 6.840 10.102 -3.102 1.00 . A A . 58 MET CG 1 1
15 25083 1 1 58 MET H H 4.995 8.944 0.792 1.00 . A A . 58 MET H 1 1
15 25084 1 1 58 MET HA H 6.174 11.038 -0.904 1.00 . A A . 58 MET HA 1 1
15 25085 1 1 58 MET HB2 H 6.747 8.491 -1.690 1.00 . A A . 58 MET HB2 1 1
15 25086 1 1 58 MET HB3 H 5.245 8.775 -2.568 1.00 . A A . 58 MET HB3 1 1
15 25087 1 1 58 MET HE1 H 8.662 11.362 -4.579 1.00 . A A . 58 MET HE1 1 1
15 25088 1 1 58 MET HE2 H 9.818 10.199 -5.221 1.00 . A A . 58 MET HE2 1 1
15 25089 1 1 58 MET HE3 H 8.187 10.266 -5.883 1.00 . A A . 58 MET HE3 1 1
15 25090 1 1 58 MET HG2 H 6.175 10.375 -3.907 1.00 . A A . 58 MET HG2 1 1
15 25091 1 1 58 MET HG3 H 7.210 10.995 -2.621 1.00 . A A . 58 MET HG3 1 1
15 25092 1 1 58 MET N N 5.763 9.374 0.355 1.00 . A A . 58 MET N 1 1
15 25093 1 1 58 MET O O 3.221 10.157 -0.446 1.00 . A A . 58 MET O 1 1
15 25094 1 1 58 MET SD S 8.232 9.151 -3.763 1.00 . A A . 58 MET SD 1 1
15 25095 1 1 59 ASN C C 2.473 11.300 -4.269 1.00 . A A . 59 ASN C 1 1
15 25096 1 1 59 ASN CA C 2.538 11.574 -2.760 1.00 . A A . 59 ASN CA 1 1
15 25097 1 1 59 ASN CB C 2.348 13.071 -2.492 1.00 . A A . 59 ASN CB 1 1
15 25098 1 1 59 ASN CG C 0.871 13.445 -2.623 1.00 . A A . 59 ASN CG 1 1
15 25099 1 1 59 ASN H H 4.676 11.385 -2.877 1.00 . A A . 59 ASN H 1 1
15 25100 1 1 59 ASN HA H 1.779 10.998 -2.245 1.00 . A A . 59 ASN HA 1 1
15 25101 1 1 59 ASN HB2 H 2.687 13.301 -1.492 1.00 . A A . 59 ASN HB2 1 1
15 25102 1 1 59 ASN HB3 H 2.927 13.640 -3.204 1.00 . A A . 59 ASN HB3 1 1
15 25103 1 1 59 ASN HD21 H 0.843 14.489 -0.933 1.00 . A A . 59 ASN HD21 1 1
15 25104 1 1 59 ASN HD22 H -0.631 14.430 -1.773 1.00 . A A . 59 ASN HD22 1 1
15 25105 1 1 59 ASN N N 3.905 11.163 -2.308 1.00 . A A . 59 ASN N 1 1
15 25106 1 1 59 ASN ND2 N 0.314 14.182 -1.699 1.00 . A A . 59 ASN ND2 1 1
15 25107 1 1 59 ASN O O 3.131 11.978 -5.043 1.00 . A A . 59 ASN O 1 1
15 25108 1 1 59 ASN OD1 O 0.217 13.068 -3.574 1.00 . A A . 59 ASN OD1 1 1
15 25109 1 1 60 VAL C C 0.207 9.742 -6.569 1.00 . A A . 60 VAL C 1 1
15 25110 1 1 60 VAL CA C 1.663 9.940 -6.144 1.00 . A A . 60 VAL CA 1 1
15 25111 1 1 60 VAL CB C 2.450 8.636 -6.392 1.00 . A A . 60 VAL CB 1 1
15 25112 1 1 60 VAL CG1 C 2.807 8.519 -7.874 1.00 . A A . 60 VAL CG1 1 1
15 25113 1 1 60 VAL CG2 C 3.748 8.630 -5.572 1.00 . A A . 60 VAL CG2 1 1
15 25114 1 1 60 VAL H H 1.228 9.750 -4.039 1.00 . A A . 60 VAL H 1 1
15 25115 1 1 60 VAL HA H 2.100 10.737 -6.724 1.00 . A A . 60 VAL HA 1 1
15 25116 1 1 60 VAL HB H 1.840 7.790 -6.104 1.00 . A A . 60 VAL HB 1 1
15 25117 1 1 60 VAL HG11 H 2.933 9.507 -8.291 1.00 . A A . 60 VAL HG11 1 1
15 25118 1 1 60 VAL HG12 H 3.725 7.963 -7.981 1.00 . A A . 60 VAL HG12 1 1
15 25119 1 1 60 VAL HG13 H 2.012 8.007 -8.396 1.00 . A A . 60 VAL HG13 1 1
15 25120 1 1 60 VAL HG21 H 3.509 8.705 -4.521 1.00 . A A . 60 VAL HG21 1 1
15 25121 1 1 60 VAL HG22 H 4.285 7.712 -5.754 1.00 . A A . 60 VAL HG22 1 1
15 25122 1 1 60 VAL HG23 H 4.360 9.472 -5.862 1.00 . A A . 60 VAL HG23 1 1
15 25123 1 1 60 VAL N N 1.726 10.292 -4.686 1.00 . A A . 60 VAL N 1 1
15 25124 1 1 60 VAL O O -0.684 9.718 -5.738 1.00 . A A . 60 VAL O 1 1
15 25125 1 1 61 LEU C C -1.483 8.133 -9.215 1.00 . A A . 61 LEU C 1 1
15 25126 1 1 61 LEU CA C -1.418 9.407 -8.373 1.00 . A A . 61 LEU CA 1 1
15 25127 1 1 61 LEU CB C -1.825 10.599 -9.246 1.00 . A A . 61 LEU CB 1 1
15 25128 1 1 61 LEU CD1 C -0.091 12.325 -8.740 1.00 . A A . 61 LEU CD1 1 1
15 25129 1 1 61 LEU CD2 C -2.482 12.999 -9.036 1.00 . A A . 61 LEU CD2 1 1
15 25130 1 1 61 LEU CG C -1.545 11.909 -8.508 1.00 . A A . 61 LEU CG 1 1
15 25131 1 1 61 LEU H H 0.717 9.638 -8.493 1.00 . A A . 61 LEU H 1 1
15 25132 1 1 61 LEU HA H -2.097 9.319 -7.543 1.00 . A A . 61 LEU HA 1 1
15 25133 1 1 61 LEU HB2 H -1.259 10.578 -10.168 1.00 . A A . 61 LEU HB2 1 1
15 25134 1 1 61 LEU HB3 H -2.879 10.534 -9.472 1.00 . A A . 61 LEU HB3 1 1
15 25135 1 1 61 LEU HD11 H 0.274 11.874 -9.651 1.00 . A A . 61 LEU HD11 1 1
15 25136 1 1 61 LEU HD12 H -0.032 13.400 -8.823 1.00 . A A . 61 LEU HD12 1 1
15 25137 1 1 61 LEU HD13 H 0.514 11.995 -7.908 1.00 . A A . 61 LEU HD13 1 1
15 25138 1 1 61 LEU HD21 H -3.491 12.615 -9.078 1.00 . A A . 61 LEU HD21 1 1
15 25139 1 1 61 LEU HD22 H -2.450 13.854 -8.378 1.00 . A A . 61 LEU HD22 1 1
15 25140 1 1 61 LEU HD23 H -2.169 13.294 -10.027 1.00 . A A . 61 LEU HD23 1 1
15 25141 1 1 61 LEU HG H -1.714 11.766 -7.450 1.00 . A A . 61 LEU HG 1 1
15 25142 1 1 61 LEU N N -0.028 9.605 -7.860 1.00 . A A . 61 LEU N 1 1
15 25143 1 1 61 LEU O O -0.752 7.988 -10.180 1.00 . A A . 61 LEU O 1 1
15 25144 1 1 62 SER C C -2.811 6.300 -11.114 1.00 . A A . 62 SER C 1 1
15 25145 1 1 62 SER CA C -2.533 5.941 -9.642 1.00 . A A . 62 SER CA 1 1
15 25146 1 1 62 SER CB C -3.711 5.109 -9.088 1.00 . A A . 62 SER CB 1 1
15 25147 1 1 62 SER H H -2.943 7.389 -8.081 1.00 . A A . 62 SER H 1 1
15 25148 1 1 62 SER HA H -1.626 5.356 -9.579 1.00 . A A . 62 SER HA 1 1
15 25149 1 1 62 SER HB2 H -4.581 5.265 -9.703 1.00 . A A . 62 SER HB2 1 1
15 25150 1 1 62 SER HB3 H -3.444 4.060 -9.115 1.00 . A A . 62 SER HB3 1 1
15 25151 1 1 62 SER HG H -3.516 4.931 -7.160 1.00 . A A . 62 SER HG 1 1
15 25152 1 1 62 SER N N -2.372 7.222 -8.860 1.00 . A A . 62 SER N 1 1
15 25153 1 1 62 SER O O -3.956 6.505 -11.502 1.00 . A A . 62 SER O 1 1
15 25154 1 1 62 SER OG O -4.015 5.495 -7.752 1.00 . A A . 62 SER OG 1 1
15 25155 1 1 63 THR C C -2.489 5.529 -14.110 1.00 . A A . 63 THR C 1 1
15 25156 1 1 63 THR CA C -1.946 6.748 -13.372 1.00 . A A . 63 THR CA 1 1
15 25157 1 1 63 THR CB C -0.602 7.172 -13.986 1.00 . A A . 63 THR CB 1 1
15 25158 1 1 63 THR CG2 C -0.337 8.657 -13.701 1.00 . A A . 63 THR CG2 1 1
15 25159 1 1 63 THR H H -0.865 6.234 -11.580 1.00 . A A . 63 THR H 1 1
15 25160 1 1 63 THR HA H -2.653 7.561 -13.456 1.00 . A A . 63 THR HA 1 1
15 25161 1 1 63 THR HB H -0.635 7.021 -15.055 1.00 . A A . 63 THR HB 1 1
15 25162 1 1 63 THR HG1 H 1.120 6.273 -14.112 1.00 . A A . 63 THR HG1 1 1
15 25163 1 1 63 THR HG21 H -1.106 9.048 -13.051 1.00 . A A . 63 THR HG21 1 1
15 25164 1 1 63 THR HG22 H 0.627 8.764 -13.222 1.00 . A A . 63 THR HG22 1 1
15 25165 1 1 63 THR HG23 H -0.337 9.207 -14.630 1.00 . A A . 63 THR HG23 1 1
15 25166 1 1 63 THR N N -1.768 6.393 -11.927 1.00 . A A . 63 THR N 1 1
15 25167 1 1 63 THR O O -3.402 5.639 -14.915 1.00 . A A . 63 THR O 1 1
15 25168 1 1 63 THR OG1 O 0.448 6.389 -13.434 1.00 . A A . 63 THR OG1 1 1
15 25169 1 1 64 THR C C -3.849 2.854 -14.009 1.00 . A A . 64 THR C 1 1
15 25170 1 1 64 THR CA C -2.417 3.112 -14.468 1.00 . A A . 64 THR CA 1 1
15 25171 1 1 64 THR CB C -1.523 1.942 -14.049 1.00 . A A . 64 THR CB 1 1
15 25172 1 1 64 THR CG2 C -1.730 0.770 -15.008 1.00 . A A . 64 THR CG2 1 1
15 25173 1 1 64 THR H H -1.220 4.326 -13.156 1.00 . A A . 64 THR H 1 1
15 25174 1 1 64 THR HA H -2.394 3.223 -15.543 1.00 . A A . 64 THR HA 1 1
15 25175 1 1 64 THR HB H -1.780 1.632 -13.048 1.00 . A A . 64 THR HB 1 1
15 25176 1 1 64 THR HG1 H 0.053 2.743 -13.233 1.00 . A A . 64 THR HG1 1 1
15 25177 1 1 64 THR HG21 H -2.788 0.620 -15.168 1.00 . A A . 64 THR HG21 1 1
15 25178 1 1 64 THR HG22 H -1.253 0.989 -15.952 1.00 . A A . 64 THR HG22 1 1
15 25179 1 1 64 THR HG23 H -1.299 -0.123 -14.583 1.00 . A A . 64 THR HG23 1 1
15 25180 1 1 64 THR N N -1.940 4.368 -13.820 1.00 . A A . 64 THR N 1 1
15 25181 1 1 64 THR O O -4.118 2.790 -12.820 1.00 . A A . 64 THR O 1 1
15 25182 1 1 64 THR OG1 O -0.162 2.351 -14.084 1.00 . A A . 64 THR OG1 1 1
15 25183 1 1 65 ARG C C -6.320 1.258 -13.667 1.00 . A A . 65 ARG C 1 1
15 25184 1 1 65 ARG CA C -6.205 2.481 -14.584 1.00 . A A . 65 ARG CA 1 1
15 25185 1 1 65 ARG CB C -7.025 2.210 -15.853 1.00 . A A . 65 ARG CB 1 1
15 25186 1 1 65 ARG CD C -5.806 2.674 -17.999 1.00 . A A . 65 ARG CD 1 1
15 25187 1 1 65 ARG CG C -6.722 3.267 -16.923 1.00 . A A . 65 ARG CG 1 1
15 25188 1 1 65 ARG CZ C -5.586 3.483 -20.262 1.00 . A A . 65 ARG CZ 1 1
15 25189 1 1 65 ARG H H -4.507 2.787 -15.883 1.00 . A A . 65 ARG H 1 1
15 25190 1 1 65 ARG HA H -6.601 3.354 -14.074 1.00 . A A . 65 ARG HA 1 1
15 25191 1 1 65 ARG HB2 H -6.779 1.230 -16.234 1.00 . A A . 65 ARG HB2 1 1
15 25192 1 1 65 ARG HB3 H -8.076 2.240 -15.610 1.00 . A A . 65 ARG HB3 1 1
15 25193 1 1 65 ARG HD2 H -4.822 3.112 -17.912 1.00 . A A . 65 ARG HD2 1 1
15 25194 1 1 65 ARG HD3 H -5.734 1.604 -17.872 1.00 . A A . 65 ARG HD3 1 1
15 25195 1 1 65 ARG HE H -7.304 2.792 -19.543 1.00 . A A . 65 ARG HE 1 1
15 25196 1 1 65 ARG HG2 H -7.647 3.585 -17.382 1.00 . A A . 65 ARG HG2 1 1
15 25197 1 1 65 ARG HG3 H -6.237 4.116 -16.468 1.00 . A A . 65 ARG HG3 1 1
15 25198 1 1 65 ARG HH11 H -4.258 1.988 -20.164 1.00 . A A . 65 ARG HH11 1 1
15 25199 1 1 65 ARG HH12 H -3.895 3.241 -21.304 1.00 . A A . 65 ARG HH12 1 1
15 25200 1 1 65 ARG HH21 H -6.732 5.099 -20.559 1.00 . A A . 65 ARG HH21 1 1
15 25201 1 1 65 ARG HH22 H -5.298 5.007 -21.527 1.00 . A A . 65 ARG HH22 1 1
15 25202 1 1 65 ARG N N -4.767 2.721 -14.941 1.00 . A A . 65 ARG N 1 1
15 25203 1 1 65 ARG NE N -6.361 2.976 -19.346 1.00 . A A . 65 ARG NE 1 1
15 25204 1 1 65 ARG NH1 N -4.495 2.855 -20.605 1.00 . A A . 65 ARG NH1 1 1
15 25205 1 1 65 ARG NH2 N -5.897 4.617 -20.827 1.00 . A A . 65 ARG NH2 1 1
15 25206 1 1 65 ARG O O -6.189 0.131 -14.120 1.00 . A A . 65 ARG O 1 1
15 25207 1 1 66 PHE C C -8.213 -0.066 -11.289 1.00 . A A . 66 PHE C 1 1
15 25208 1 1 66 PHE CA C -6.711 0.308 -11.438 1.00 . A A . 66 PHE CA 1 1
15 25209 1 1 66 PHE CB C -6.106 0.683 -10.069 1.00 . A A . 66 PHE CB 1 1
15 25210 1 1 66 PHE CD1 C -3.945 -0.652 -10.043 1.00 . A A . 66 PHE CD1 1 1
15 25211 1 1 66 PHE CD2 C -3.815 1.765 -10.275 1.00 . A A . 66 PHE CD2 1 1
15 25212 1 1 66 PHE CE1 C -2.550 -0.729 -10.100 1.00 . A A . 66 PHE CE1 1 1
15 25213 1 1 66 PHE CE2 C -2.418 1.677 -10.334 1.00 . A A . 66 PHE CE2 1 1
15 25214 1 1 66 PHE CG C -4.587 0.597 -10.129 1.00 . A A . 66 PHE CG 1 1
15 25215 1 1 66 PHE CZ C -1.789 0.431 -10.248 1.00 . A A . 66 PHE CZ 1 1
15 25216 1 1 66 PHE H H -6.669 2.409 -12.061 1.00 . A A . 66 PHE H 1 1
15 25217 1 1 66 PHE HA H -6.178 -0.544 -11.841 1.00 . A A . 66 PHE HA 1 1
15 25218 1 1 66 PHE HB2 H -6.400 1.690 -9.809 1.00 . A A . 66 PHE HB2 1 1
15 25219 1 1 66 PHE HB3 H -6.474 -0.003 -9.319 1.00 . A A . 66 PHE HB3 1 1
15 25220 1 1 66 PHE HD1 H -4.521 -1.554 -9.922 1.00 . A A . 66 PHE HD1 1 1
15 25221 1 1 66 PHE HD2 H -4.293 2.730 -10.339 1.00 . A A . 66 PHE HD2 1 1
15 25222 1 1 66 PHE HE1 H -2.061 -1.691 -10.036 1.00 . A A . 66 PHE HE1 1 1
15 25223 1 1 66 PHE HE2 H -1.826 2.573 -10.445 1.00 . A A . 66 PHE HE2 1 1
15 25224 1 1 66 PHE HZ H -0.712 0.366 -10.292 1.00 . A A . 66 PHE HZ 1 1
15 25225 1 1 66 PHE N N -6.572 1.474 -12.391 1.00 . A A . 66 PHE N 1 1
15 25226 1 1 66 PHE O O -8.680 -0.377 -10.211 1.00 . A A . 66 PHE O 1 1
15 25227 1 1 67 GLN C C -11.172 -0.197 -11.121 1.00 . A A . 67 GLN C 1 1
15 25228 1 1 67 GLN CA C -10.422 -0.400 -12.455 1.00 . A A . 67 GLN CA 1 1
15 25229 1 1 67 GLN CB C -10.554 -1.863 -12.885 1.00 . A A . 67 GLN CB 1 1
15 25230 1 1 67 GLN CD C -10.932 -2.895 -15.140 1.00 . A A . 67 GLN CD 1 1
15 25231 1 1 67 GLN CG C -9.986 -2.033 -14.301 1.00 . A A . 67 GLN CG 1 1
15 25232 1 1 67 GLN H H -8.504 0.181 -13.245 1.00 . A A . 67 GLN H 1 1
15 25233 1 1 67 GLN HA H -10.892 0.215 -13.206 1.00 . A A . 67 GLN HA 1 1
15 25234 1 1 67 GLN HB2 H -10.002 -2.490 -12.198 1.00 . A A . 67 GLN HB2 1 1
15 25235 1 1 67 GLN HB3 H -11.595 -2.147 -12.876 1.00 . A A . 67 GLN HB3 1 1
15 25236 1 1 67 GLN HE21 H -11.055 -1.574 -16.616 1.00 . A A . 67 GLN HE21 1 1
15 25237 1 1 67 GLN HE22 H -11.956 -2.994 -16.838 1.00 . A A . 67 GLN HE22 1 1
15 25238 1 1 67 GLN HG2 H -9.878 -1.063 -14.768 1.00 . A A . 67 GLN HG2 1 1
15 25239 1 1 67 GLN HG3 H -9.022 -2.516 -14.245 1.00 . A A . 67 GLN HG3 1 1
15 25240 1 1 67 GLN N N -8.945 -0.049 -12.401 1.00 . A A . 67 GLN N 1 1
15 25241 1 1 67 GLN NE2 N -11.349 -2.451 -16.294 1.00 . A A . 67 GLN NE2 1 1
15 25242 1 1 67 GLN O O -11.036 -1.000 -10.212 1.00 . A A . 67 GLN O 1 1
15 25243 1 1 67 GLN OE1 O -11.296 -3.984 -14.740 1.00 . A A . 67 GLN OE1 1 1
15 25244 1 1 68 LEU C C -14.231 0.714 -9.857 1.00 . A A . 68 LEU C 1 1
15 25245 1 1 68 LEU CA C -12.739 1.090 -9.731 1.00 . A A . 68 LEU CA 1 1
15 25246 1 1 68 LEU CB C -12.625 2.568 -9.274 1.00 . A A . 68 LEU CB 1 1
15 25247 1 1 68 LEU CD1 C -14.032 3.264 -11.293 1.00 . A A . 68 LEU CD1 1 1
15 25248 1 1 68 LEU CD2 C -13.068 4.970 -9.779 1.00 . A A . 68 LEU CD2 1 1
15 25249 1 1 68 LEU CG C -12.822 3.597 -10.415 1.00 . A A . 68 LEU CG 1 1
15 25250 1 1 68 LEU H H -12.076 1.485 -11.757 1.00 . A A . 68 LEU H 1 1
15 25251 1 1 68 LEU HA H -12.303 0.472 -8.965 1.00 . A A . 68 LEU HA 1 1
15 25252 1 1 68 LEU HB2 H -13.366 2.757 -8.516 1.00 . A A . 68 LEU HB2 1 1
15 25253 1 1 68 LEU HB3 H -11.646 2.714 -8.841 1.00 . A A . 68 LEU HB3 1 1
15 25254 1 1 68 LEU HD11 H -14.864 2.981 -10.664 1.00 . A A . 68 LEU HD11 1 1
15 25255 1 1 68 LEU HD12 H -14.302 4.129 -11.878 1.00 . A A . 68 LEU HD12 1 1
15 25256 1 1 68 LEU HD13 H -13.788 2.445 -11.952 1.00 . A A . 68 LEU HD13 1 1
15 25257 1 1 68 LEU HD21 H -12.402 5.105 -8.939 1.00 . A A . 68 LEU HD21 1 1
15 25258 1 1 68 LEU HD22 H -12.897 5.747 -10.508 1.00 . A A . 68 LEU HD22 1 1
15 25259 1 1 68 LEU HD23 H -14.091 5.026 -9.433 1.00 . A A . 68 LEU HD23 1 1
15 25260 1 1 68 LEU HG H -11.932 3.641 -11.024 1.00 . A A . 68 LEU HG 1 1
15 25261 1 1 68 LEU N N -11.977 0.857 -11.007 1.00 . A A . 68 LEU N 1 1
15 25262 1 1 68 LEU O O -14.817 0.739 -10.928 1.00 . A A . 68 LEU O 1 1
15 25263 1 1 69 ASN C C -16.887 1.118 -7.698 1.00 . A A . 69 ASN C 1 1
15 25264 1 1 69 ASN CA C -16.303 0.085 -8.662 1.00 . A A . 69 ASN CA 1 1
15 25265 1 1 69 ASN CB C -16.523 -1.323 -8.091 1.00 . A A . 69 ASN CB 1 1
15 25266 1 1 69 ASN CG C -17.882 -1.854 -8.549 1.00 . A A . 69 ASN CG 1 1
15 25267 1 1 69 ASN H H -14.315 0.430 -7.897 1.00 . A A . 69 ASN H 1 1
15 25268 1 1 69 ASN HA H -16.755 0.181 -9.640 1.00 . A A . 69 ASN HA 1 1
15 25269 1 1 69 ASN HB2 H -15.745 -1.975 -8.433 1.00 . A A . 69 ASN HB2 1 1
15 25270 1 1 69 ASN HB3 H -16.504 -1.282 -7.013 1.00 . A A . 69 ASN HB3 1 1
15 25271 1 1 69 ASN HD21 H -18.906 -0.735 -7.268 1.00 . A A . 69 ASN HD21 1 1
15 25272 1 1 69 ASN HD22 H -19.844 -1.741 -8.263 1.00 . A A . 69 ASN HD22 1 1
15 25273 1 1 69 ASN N N -14.835 0.409 -8.729 1.00 . A A . 69 ASN N 1 1
15 25274 1 1 69 ASN ND2 N -18.967 -1.406 -7.980 1.00 . A A . 69 ASN ND2 1 1
15 25275 1 1 69 ASN O O -16.717 0.987 -6.503 1.00 . A A . 69 ASN O 1 1
15 25276 1 1 69 ASN OD1 O -17.958 -2.686 -9.432 1.00 . A A . 69 ASN OD1 1 1
15 25277 1 1 70 THR C C -19.494 3.265 -7.054 1.00 . A A . 70 THR C 1 1
15 25278 1 1 70 THR CA C -17.984 3.257 -7.262 1.00 . A A . 70 THR CA 1 1
15 25279 1 1 70 THR CB C -17.568 4.619 -7.826 1.00 . A A . 70 THR CB 1 1
15 25280 1 1 70 THR CG2 C -17.687 5.683 -6.733 1.00 . A A . 70 THR CG2 1 1
15 25281 1 1 70 THR H H -17.581 2.296 -9.178 1.00 . A A . 70 THR H 1 1
15 25282 1 1 70 THR HA H -17.508 3.132 -6.291 1.00 . A A . 70 THR HA 1 1
15 25283 1 1 70 THR HB H -18.216 4.883 -8.652 1.00 . A A . 70 THR HB 1 1
15 25284 1 1 70 THR HG1 H -16.229 4.636 -9.237 1.00 . A A . 70 THR HG1 1 1
15 25285 1 1 70 THR HG21 H -18.650 5.598 -6.252 1.00 . A A . 70 THR HG21 1 1
15 25286 1 1 70 THR HG22 H -16.905 5.535 -6.002 1.00 . A A . 70 THR HG22 1 1
15 25287 1 1 70 THR HG23 H -17.588 6.663 -7.173 1.00 . A A . 70 THR HG23 1 1
15 25288 1 1 70 THR N N -17.499 2.179 -8.196 1.00 . A A . 70 THR N 1 1
15 25289 1 1 70 THR O O -20.271 3.364 -7.988 1.00 . A A . 70 THR O 1 1
15 25290 1 1 70 THR OG1 O -16.224 4.552 -8.280 1.00 . A A . 70 THR OG1 1 1
15 25291 1 1 71 CYS C C -21.427 4.861 -4.967 1.00 . A A . 71 CYS C 1 1
15 25292 1 1 71 CYS CA C -21.322 3.408 -5.420 1.00 . A A . 71 CYS CA 1 1
15 25293 1 1 71 CYS CB C -21.689 2.470 -4.253 1.00 . A A . 71 CYS CB 1 1
15 25294 1 1 71 CYS H H -19.195 3.278 -5.088 1.00 . A A . 71 CYS H 1 1
15 25295 1 1 71 CYS HA H -21.964 3.233 -6.278 1.00 . A A . 71 CYS HA 1 1
15 25296 1 1 71 CYS HB2 H -20.981 2.599 -3.448 1.00 . A A . 71 CYS HB2 1 1
15 25297 1 1 71 CYS HB3 H -22.678 2.716 -3.897 1.00 . A A . 71 CYS HB3 1 1
15 25298 1 1 71 CYS N N -19.882 3.274 -5.798 1.00 . A A . 71 CYS N 1 1
15 25299 1 1 71 CYS O O -20.910 5.206 -3.918 1.00 . A A . 71 CYS O 1 1
15 25300 1 1 71 CYS SG S -21.664 0.744 -4.804 1.00 . A A . 71 CYS SG 1 1
15 25301 1 1 72 THR C C -23.449 7.604 -4.927 1.00 . A A . 72 THR C 1 1
15 25302 1 1 72 THR CA C -22.060 7.178 -5.403 1.00 . A A . 72 THR CA 1 1
15 25303 1 1 72 THR CB C -21.667 8.010 -6.633 1.00 . A A . 72 THR CB 1 1
15 25304 1 1 72 THR CG2 C -21.253 9.419 -6.205 1.00 . A A . 72 THR CG2 1 1
15 25305 1 1 72 THR H H -22.376 5.423 -6.627 1.00 . A A . 72 THR H 1 1
15 25306 1 1 72 THR HA H -21.342 7.354 -4.612 1.00 . A A . 72 THR HA 1 1
15 25307 1 1 72 THR HB H -22.510 8.078 -7.308 1.00 . A A . 72 THR HB 1 1
15 25308 1 1 72 THR HG1 H -20.870 7.147 -8.183 1.00 . A A . 72 THR HG1 1 1
15 25309 1 1 72 THR HG21 H -20.638 9.364 -5.318 1.00 . A A . 72 THR HG21 1 1
15 25310 1 1 72 THR HG22 H -20.692 9.885 -7.002 1.00 . A A . 72 THR HG22 1 1
15 25311 1 1 72 THR HG23 H -22.134 10.007 -5.996 1.00 . A A . 72 THR HG23 1 1
15 25312 1 1 72 THR N N -22.014 5.723 -5.768 1.00 . A A . 72 THR N 1 1
15 25313 1 1 72 THR O O -24.461 7.148 -5.435 1.00 . A A . 72 THR O 1 1
15 25314 1 1 72 THR OG1 O -20.578 7.384 -7.300 1.00 . A A . 72 THR OG1 1 1
15 25315 1 1 73 ARG C C -25.496 9.788 -4.545 1.00 . A A . 73 ARG C 1 1
15 25316 1 1 73 ARG CA C -24.783 9.019 -3.431 1.00 . A A . 73 ARG CA 1 1
15 25317 1 1 73 ARG CB C -24.512 9.964 -2.253 1.00 . A A . 73 ARG CB 1 1
15 25318 1 1 73 ARG CD C -26.304 11.432 -1.281 1.00 . A A . 73 ARG CD 1 1
15 25319 1 1 73 ARG CG C -25.736 10.009 -1.324 1.00 . A A . 73 ARG CG 1 1
15 25320 1 1 73 ARG CZ C -28.269 12.445 -2.278 1.00 . A A . 73 ARG CZ 1 1
15 25321 1 1 73 ARG H H -22.647 8.854 -3.594 1.00 . A A . 73 ARG H 1 1
15 25322 1 1 73 ARG HA H -25.394 8.195 -3.105 1.00 . A A . 73 ARG HA 1 1
15 25323 1 1 73 ARG HB2 H -23.654 9.607 -1.701 1.00 . A A . 73 ARG HB2 1 1
15 25324 1 1 73 ARG HB3 H -24.308 10.954 -2.630 1.00 . A A . 73 ARG HB3 1 1
15 25325 1 1 73 ARG HD2 H -26.808 11.589 -0.339 1.00 . A A . 73 ARG HD2 1 1
15 25326 1 1 73 ARG HD3 H -25.498 12.144 -1.382 1.00 . A A . 73 ARG HD3 1 1
15 25327 1 1 73 ARG HE H -27.158 11.105 -3.231 1.00 . A A . 73 ARG HE 1 1
15 25328 1 1 73 ARG HG2 H -26.495 9.332 -1.688 1.00 . A A . 73 ARG HG2 1 1
15 25329 1 1 73 ARG HG3 H -25.440 9.713 -0.329 1.00 . A A . 73 ARG HG3 1 1
15 25330 1 1 73 ARG HH11 H -29.242 11.325 -0.934 1.00 . A A . 73 ARG HH11 1 1
15 25331 1 1 73 ARG HH12 H -30.016 12.810 -1.372 1.00 . A A . 73 ARG HH12 1 1
15 25332 1 1 73 ARG HH21 H -27.535 13.755 -3.601 1.00 . A A . 73 ARG HH21 1 1
15 25333 1 1 73 ARG HH22 H -29.051 14.186 -2.881 1.00 . A A . 73 ARG HH22 1 1
15 25334 1 1 73 ARG N N -23.487 8.505 -3.962 1.00 . A A . 73 ARG N 1 1
15 25335 1 1 73 ARG NE N -27.271 11.612 -2.400 1.00 . A A . 73 ARG NE 1 1
15 25336 1 1 73 ARG NH1 N -29.252 12.172 -1.464 1.00 . A A . 73 ARG NH1 1 1
15 25337 1 1 73 ARG NH2 N -28.286 13.548 -2.973 1.00 . A A . 73 ARG NH2 1 1
15 25338 1 1 73 ARG O O -25.106 10.895 -4.879 1.00 . A A . 73 ARG O 1 1
15 25339 1 1 74 THR C C -28.785 9.719 -6.047 1.00 . A A . 74 THR C 1 1
15 25340 1 1 74 THR CA C -27.271 9.891 -6.234 1.00 . A A . 74 THR CA 1 1
15 25341 1 1 74 THR CB C -26.843 9.303 -7.589 1.00 . A A . 74 THR CB 1 1
15 25342 1 1 74 THR CG2 C -25.559 9.984 -8.060 1.00 . A A . 74 THR CG2 1 1
15 25343 1 1 74 THR H H -26.807 8.309 -4.833 1.00 . A A . 74 THR H 1 1
15 25344 1 1 74 THR HA H -27.033 10.945 -6.218 1.00 . A A . 74 THR HA 1 1
15 25345 1 1 74 THR HB H -27.621 9.476 -8.316 1.00 . A A . 74 THR HB 1 1
15 25346 1 1 74 THR HG1 H -27.093 7.466 -8.169 1.00 . A A . 74 THR HG1 1 1
15 25347 1 1 74 THR HG21 H -25.490 10.966 -7.619 1.00 . A A . 74 THR HG21 1 1
15 25348 1 1 74 THR HG22 H -24.707 9.393 -7.759 1.00 . A A . 74 THR HG22 1 1
15 25349 1 1 74 THR HG23 H -25.574 10.072 -9.136 1.00 . A A . 74 THR HG23 1 1
15 25350 1 1 74 THR N N -26.527 9.204 -5.124 1.00 . A A . 74 THR N 1 1
15 25351 1 1 74 THR O O -29.454 10.614 -5.555 1.00 . A A . 74 THR O 1 1
15 25352 1 1 74 THR OG1 O -26.619 7.906 -7.461 1.00 . A A . 74 THR OG1 1 1
15 25353 1 1 75 SER C C -31.095 6.850 -6.519 1.00 . A A . 75 SER C 1 1
15 25354 1 1 75 SER CA C -30.804 8.342 -6.322 1.00 . A A . 75 SER CA 1 1
15 25355 1 1 75 SER CB C -31.539 9.151 -7.391 1.00 . A A . 75 SER CB 1 1
15 25356 1 1 75 SER H H -28.757 7.893 -6.857 1.00 . A A . 75 SER H 1 1
15 25357 1 1 75 SER HA H -31.142 8.652 -5.340 1.00 . A A . 75 SER HA 1 1
15 25358 1 1 75 SER HB2 H -30.955 10.016 -7.657 1.00 . A A . 75 SER HB2 1 1
15 25359 1 1 75 SER HB3 H -31.685 8.536 -8.270 1.00 . A A . 75 SER HB3 1 1
15 25360 1 1 75 SER HG H -32.641 10.026 -6.048 1.00 . A A . 75 SER HG 1 1
15 25361 1 1 75 SER N N -29.328 8.585 -6.452 1.00 . A A . 75 SER N 1 1
15 25362 1 1 75 SER O O -30.256 6.109 -7.002 1.00 . A A . 75 SER O 1 1
15 25363 1 1 75 SER OG O -32.796 9.575 -6.881 1.00 . A A . 75 SER OG 1 1
15 25364 1 1 76 ILE C C -31.903 4.097 -5.328 1.00 . A A . 76 ILE C 1 1
15 25365 1 1 76 ILE CA C -32.690 4.977 -6.307 1.00 . A A . 76 ILE CA 1 1
15 25366 1 1 76 ILE CB C -32.419 4.495 -7.743 1.00 . A A . 76 ILE CB 1 1
15 25367 1 1 76 ILE CD1 C -32.424 5.192 -10.143 1.00 . A A . 76 ILE CD1 1 1
15 25368 1 1 76 ILE CG1 C -32.968 5.511 -8.749 1.00 . A A . 76 ILE CG1 1 1
15 25369 1 1 76 ILE CG2 C -33.105 3.146 -7.969 1.00 . A A . 76 ILE CG2 1 1
15 25370 1 1 76 ILE H H -32.929 7.057 -5.774 1.00 . A A . 76 ILE H 1 1
15 25371 1 1 76 ILE HA H -33.744 4.883 -6.095 1.00 . A A . 76 ILE HA 1 1
15 25372 1 1 76 ILE HB H -31.354 4.382 -7.887 1.00 . A A . 76 ILE HB 1 1
15 25373 1 1 76 ILE HD11 H -31.361 5.008 -10.081 1.00 . A A . 76 ILE HD11 1 1
15 25374 1 1 76 ILE HD12 H -32.919 4.314 -10.530 1.00 . A A . 76 ILE HD12 1 1
15 25375 1 1 76 ILE HD13 H -32.606 6.028 -10.801 1.00 . A A . 76 ILE HD13 1 1
15 25376 1 1 76 ILE HG12 H -34.047 5.456 -8.761 1.00 . A A . 76 ILE HG12 1 1
15 25377 1 1 76 ILE HG13 H -32.660 6.506 -8.463 1.00 . A A . 76 ILE HG13 1 1
15 25378 1 1 76 ILE HG21 H -32.734 2.428 -7.253 1.00 . A A . 76 ILE HG21 1 1
15 25379 1 1 76 ILE HG22 H -34.171 3.259 -7.846 1.00 . A A . 76 ILE HG22 1 1
15 25380 1 1 76 ILE HG23 H -32.892 2.799 -8.969 1.00 . A A . 76 ILE HG23 1 1
15 25381 1 1 76 ILE N N -32.287 6.420 -6.153 1.00 . A A . 76 ILE N 1 1
15 25382 1 1 76 ILE O O -30.812 4.440 -4.906 1.00 . A A . 76 ILE O 1 1
15 25383 1 1 77 THR C C -31.389 2.680 -2.725 1.00 . A A . 77 THR C 1 1
15 25384 1 1 77 THR CA C -31.796 1.985 -4.059 1.00 . A A . 77 THR CA 1 1
15 25385 1 1 77 THR CB C -30.558 1.371 -4.753 1.00 . A A . 77 THR CB 1 1
15 25386 1 1 77 THR CG2 C -30.908 0.935 -6.179 1.00 . A A . 77 THR CG2 1 1
15 25387 1 1 77 THR H H -33.337 2.723 -5.369 1.00 . A A . 77 THR H 1 1
15 25388 1 1 77 THR HA H -32.493 1.189 -3.834 1.00 . A A . 77 THR HA 1 1
15 25389 1 1 77 THR HB H -30.226 0.512 -4.192 1.00 . A A . 77 THR HB 1 1
15 25390 1 1 77 THR HG1 H -28.852 2.081 -4.150 1.00 . A A . 77 THR HG1 1 1
15 25391 1 1 77 THR HG21 H -31.888 0.481 -6.189 1.00 . A A . 77 THR HG21 1 1
15 25392 1 1 77 THR HG22 H -30.903 1.796 -6.831 1.00 . A A . 77 THR HG22 1 1
15 25393 1 1 77 THR HG23 H -30.177 0.219 -6.526 1.00 . A A . 77 THR HG23 1 1
15 25394 1 1 77 THR N N -32.463 2.954 -4.990 1.00 . A A . 77 THR N 1 1
15 25395 1 1 77 THR O O -30.212 2.727 -2.392 1.00 . A A . 77 THR O 1 1
15 25396 1 1 77 THR OG1 O -29.511 2.330 -4.802 1.00 . A A . 77 THR OG1 1 1
15 25397 1 1 78 PRO C C -31.934 2.762 0.411 1.00 . A A . 78 PRO C 1 1
15 25398 1 1 78 PRO CA C -32.106 3.836 -0.672 1.00 . A A . 78 PRO CA 1 1
15 25399 1 1 78 PRO CB C -33.365 4.668 -0.420 1.00 . A A . 78 PRO CB 1 1
15 25400 1 1 78 PRO CD C -33.809 3.163 -2.342 1.00 . A A . 78 PRO CD 1 1
15 25401 1 1 78 PRO CG C -34.492 4.029 -1.265 1.00 . A A . 78 PRO CG 1 1
15 25402 1 1 78 PRO HA H -31.237 4.473 -0.727 1.00 . A A . 78 PRO HA 1 1
15 25403 1 1 78 PRO HB2 H -33.622 4.640 0.631 1.00 . A A . 78 PRO HB2 1 1
15 25404 1 1 78 PRO HB3 H -33.207 5.686 -0.737 1.00 . A A . 78 PRO HB3 1 1
15 25405 1 1 78 PRO HD2 H -34.197 2.154 -2.312 1.00 . A A . 78 PRO HD2 1 1
15 25406 1 1 78 PRO HD3 H -33.950 3.597 -3.319 1.00 . A A . 78 PRO HD3 1 1
15 25407 1 1 78 PRO HG2 H -35.122 3.413 -0.636 1.00 . A A . 78 PRO HG2 1 1
15 25408 1 1 78 PRO HG3 H -35.080 4.799 -1.738 1.00 . A A . 78 PRO HG3 1 1
15 25409 1 1 78 PRO N N -32.369 3.183 -1.974 1.00 . A A . 78 PRO N 1 1
15 25410 1 1 78 PRO O O -32.894 2.111 0.792 1.00 . A A . 78 PRO O 1 1
15 25411 1 1 79 ARG C C -29.399 1.960 2.956 1.00 . A A . 79 ARG C 1 1
15 25412 1 1 79 ARG CA C -30.467 1.500 1.919 1.00 . A A . 79 ARG CA 1 1
15 25413 1 1 79 ARG CB C -29.993 0.225 1.199 1.00 . A A . 79 ARG CB 1 1
15 25414 1 1 79 ARG CD C -31.397 -1.817 1.598 1.00 . A A . 79 ARG CD 1 1
15 25415 1 1 79 ARG CG C -30.209 -0.995 2.105 1.00 . A A . 79 ARG CG 1 1
15 25416 1 1 79 ARG CZ C -31.441 -3.807 0.215 1.00 . A A . 79 ARG CZ 1 1
15 25417 1 1 79 ARG H H -29.967 3.084 0.539 1.00 . A A . 79 ARG H 1 1
15 25418 1 1 79 ARG HA H -31.391 1.276 2.432 1.00 . A A . 79 ARG HA 1 1
15 25419 1 1 79 ARG HB2 H -30.554 0.102 0.283 1.00 . A A . 79 ARG HB2 1 1
15 25420 1 1 79 ARG HB3 H -28.943 0.316 0.965 1.00 . A A . 79 ARG HB3 1 1
15 25421 1 1 79 ARG HD2 H -31.726 -2.491 2.374 1.00 . A A . 79 ARG HD2 1 1
15 25422 1 1 79 ARG HD3 H -32.206 -1.152 1.330 1.00 . A A . 79 ARG HD3 1 1
15 25423 1 1 79 ARG HE H -30.356 -2.210 -0.247 1.00 . A A . 79 ARG HE 1 1
15 25424 1 1 79 ARG HG2 H -29.320 -1.609 2.096 1.00 . A A . 79 ARG HG2 1 1
15 25425 1 1 79 ARG HG3 H -30.406 -0.668 3.115 1.00 . A A . 79 ARG HG3 1 1
15 25426 1 1 79 ARG HH11 H -30.156 -4.657 1.494 1.00 . A A . 79 ARG HH11 1 1
15 25427 1 1 79 ARG HH12 H -31.265 -5.738 0.716 1.00 . A A . 79 ARG HH12 1 1
15 25428 1 1 79 ARG HH21 H -32.830 -3.240 -1.111 1.00 . A A . 79 ARG HH21 1 1
15 25429 1 1 79 ARG HH22 H -32.779 -4.935 -0.758 1.00 . A A . 79 ARG HH22 1 1
15 25430 1 1 79 ARG N N -30.716 2.557 0.885 1.00 . A A . 79 ARG N 1 1
15 25431 1 1 79 ARG NE N -30.980 -2.600 0.400 1.00 . A A . 79 ARG NE 1 1
15 25432 1 1 79 ARG NH1 N -30.913 -4.812 0.858 1.00 . A A . 79 ARG NH1 1 1
15 25433 1 1 79 ARG NH2 N -32.427 -4.010 -0.616 1.00 . A A . 79 ARG NH2 1 1
15 25434 1 1 79 ARG O O -28.398 1.280 3.145 1.00 . A A . 79 ARG O 1 1
15 25435 1 1 80 PRO C C -30.590 4.990 2.375 1.00 . A A . 80 PRO C 1 1
15 25436 1 1 80 PRO CA C -30.835 3.946 3.473 1.00 . A A . 80 PRO CA 1 1
15 25437 1 1 80 PRO CB C -30.951 4.657 4.821 1.00 . A A . 80 PRO CB 1 1
15 25438 1 1 80 PRO CD C -28.741 3.538 4.726 1.00 . A A . 80 PRO CD 1 1
15 25439 1 1 80 PRO CG C -29.543 4.627 5.460 1.00 . A A . 80 PRO CG 1 1
15 25440 1 1 80 PRO HA H -31.725 3.378 3.279 1.00 . A A . 80 PRO HA 1 1
15 25441 1 1 80 PRO HB2 H -31.273 5.679 4.672 1.00 . A A . 80 PRO HB2 1 1
15 25442 1 1 80 PRO HB3 H -31.649 4.135 5.456 1.00 . A A . 80 PRO HB3 1 1
15 25443 1 1 80 PRO HD2 H -27.835 3.956 4.308 1.00 . A A . 80 PRO HD2 1 1
15 25444 1 1 80 PRO HD3 H -28.510 2.723 5.394 1.00 . A A . 80 PRO HD3 1 1
15 25445 1 1 80 PRO HG2 H -29.062 5.589 5.339 1.00 . A A . 80 PRO HG2 1 1
15 25446 1 1 80 PRO HG3 H -29.618 4.380 6.507 1.00 . A A . 80 PRO HG3 1 1
15 25447 1 1 80 PRO N N -29.646 3.074 3.646 1.00 . A A . 80 PRO N 1 1
15 25448 1 1 80 PRO O O -31.456 5.254 1.559 1.00 . A A . 80 PRO O 1 1
15 25449 1 1 81 CYS C C -29.117 6.054 -0.042 1.00 . A A . 81 CYS C 1 1
15 25450 1 1 81 CYS CA C -29.083 6.655 1.381 1.00 . A A . 81 CYS CA 1 1
15 25451 1 1 81 CYS CB C -27.677 7.188 1.685 1.00 . A A . 81 CYS CB 1 1
15 25452 1 1 81 CYS H H -28.767 5.370 3.074 1.00 . A A . 81 CYS H 1 1
15 25453 1 1 81 CYS HA H -29.796 7.454 1.467 1.00 . A A . 81 CYS HA 1 1
15 25454 1 1 81 CYS HB2 H -26.994 6.358 1.776 1.00 . A A . 81 CYS HB2 1 1
15 25455 1 1 81 CYS HB3 H -27.353 7.833 0.884 1.00 . A A . 81 CYS HB3 1 1
15 25456 1 1 81 CYS N N -29.422 5.599 2.384 1.00 . A A . 81 CYS N 1 1
15 25457 1 1 81 CYS O O -28.841 4.877 -0.192 1.00 . A A . 81 CYS O 1 1
15 25458 1 1 81 CYS SG S -27.697 8.118 3.241 1.00 . A A . 81 CYS SG 1 1
15 25459 1 1 82 PRO C C -28.087 6.195 -3.020 1.00 . A A . 82 PRO C 1 1
15 25460 1 1 82 PRO CA C -29.500 6.374 -2.458 1.00 . A A . 82 PRO CA 1 1
15 25461 1 1 82 PRO CB C -30.236 7.484 -3.208 1.00 . A A . 82 PRO CB 1 1
15 25462 1 1 82 PRO CD C -29.781 8.307 -0.926 1.00 . A A . 82 PRO CD 1 1
15 25463 1 1 82 PRO CG C -30.061 8.765 -2.366 1.00 . A A . 82 PRO CG 1 1
15 25464 1 1 82 PRO HA H -30.056 5.453 -2.522 1.00 . A A . 82 PRO HA 1 1
15 25465 1 1 82 PRO HB2 H -29.801 7.616 -4.186 1.00 . A A . 82 PRO HB2 1 1
15 25466 1 1 82 PRO HB3 H -31.284 7.244 -3.293 1.00 . A A . 82 PRO HB3 1 1
15 25467 1 1 82 PRO HD2 H -28.949 8.863 -0.516 1.00 . A A . 82 PRO HD2 1 1
15 25468 1 1 82 PRO HD3 H -30.667 8.437 -0.324 1.00 . A A . 82 PRO HD3 1 1
15 25469 1 1 82 PRO HG2 H -29.228 9.344 -2.744 1.00 . A A . 82 PRO HG2 1 1
15 25470 1 1 82 PRO HG3 H -30.964 9.353 -2.394 1.00 . A A . 82 PRO HG3 1 1
15 25471 1 1 82 PRO N N -29.446 6.861 -1.058 1.00 . A A . 82 PRO N 1 1
15 25472 1 1 82 PRO O O -27.239 7.051 -2.848 1.00 . A A . 82 PRO O 1 1
15 25473 1 1 83 TYR C C -26.604 4.112 -5.626 1.00 . A A . 83 TYR C 1 1
15 25474 1 1 83 TYR CA C -26.478 4.821 -4.276 1.00 . A A . 83 TYR CA 1 1
15 25475 1 1 83 TYR CB C -25.652 3.947 -3.322 1.00 . A A . 83 TYR CB 1 1
15 25476 1 1 83 TYR CD1 C -25.675 5.428 -1.272 1.00 . A A . 83 TYR CD1 1 1
15 25477 1 1 83 TYR CD2 C -23.581 5.036 -2.420 1.00 . A A . 83 TYR CD2 1 1
15 25478 1 1 83 TYR CE1 C -25.012 6.249 -0.350 1.00 . A A . 83 TYR CE1 1 1
15 25479 1 1 83 TYR CE2 C -22.920 5.857 -1.506 1.00 . A A . 83 TYR CE2 1 1
15 25480 1 1 83 TYR CG C -24.955 4.822 -2.309 1.00 . A A . 83 TYR CG 1 1
15 25481 1 1 83 TYR CZ C -23.635 6.463 -0.469 1.00 . A A . 83 TYR CZ 1 1
15 25482 1 1 83 TYR H H -28.559 4.421 -3.804 1.00 . A A . 83 TYR H 1 1
15 25483 1 1 83 TYR HA H -25.963 5.763 -4.421 1.00 . A A . 83 TYR HA 1 1
15 25484 1 1 83 TYR HB2 H -26.296 3.252 -2.816 1.00 . A A . 83 TYR HB2 1 1
15 25485 1 1 83 TYR HB3 H -24.913 3.397 -3.884 1.00 . A A . 83 TYR HB3 1 1
15 25486 1 1 83 TYR HD1 H -26.736 5.258 -1.178 1.00 . A A . 83 TYR HD1 1 1
15 25487 1 1 83 TYR HD2 H -23.030 4.564 -3.213 1.00 . A A . 83 TYR HD2 1 1
15 25488 1 1 83 TYR HE1 H -25.565 6.718 0.449 1.00 . A A . 83 TYR HE1 1 1
15 25489 1 1 83 TYR HE2 H -21.859 6.020 -1.602 1.00 . A A . 83 TYR HE2 1 1
15 25490 1 1 83 TYR HH H -23.311 7.056 1.317 1.00 . A A . 83 TYR HH 1 1
15 25491 1 1 83 TYR N N -27.840 5.084 -3.688 1.00 . A A . 83 TYR N 1 1
15 25492 1 1 83 TYR O O -27.412 3.214 -5.797 1.00 . A A . 83 TYR O 1 1
15 25493 1 1 83 TYR OH O -22.982 7.271 0.440 1.00 . A A . 83 TYR OH 1 1
15 25494 1 1 84 SER C C -24.378 3.385 -8.254 1.00 . A A . 84 SER C 1 1
15 25495 1 1 84 SER CA C -25.793 3.878 -7.942 1.00 . A A . 84 SER CA 1 1
15 25496 1 1 84 SER CB C -26.227 4.902 -8.999 1.00 . A A . 84 SER CB 1 1
15 25497 1 1 84 SER H H -25.138 5.237 -6.371 1.00 . A A . 84 SER H 1 1
15 25498 1 1 84 SER HA H -26.478 3.032 -7.954 1.00 . A A . 84 SER HA 1 1
15 25499 1 1 84 SER HB2 H -26.993 5.541 -8.594 1.00 . A A . 84 SER HB2 1 1
15 25500 1 1 84 SER HB3 H -25.376 5.503 -9.293 1.00 . A A . 84 SER HB3 1 1
15 25501 1 1 84 SER HG H -27.583 4.624 -10.365 1.00 . A A . 84 SER HG 1 1
15 25502 1 1 84 SER N N -25.783 4.513 -6.574 1.00 . A A . 84 SER N 1 1
15 25503 1 1 84 SER O O -23.422 4.139 -8.160 1.00 . A A . 84 SER O 1 1
15 25504 1 1 84 SER OG O -26.748 4.214 -10.129 1.00 . A A . 84 SER OG 1 1
15 25505 1 1 85 SER C C -22.514 1.786 -10.362 1.00 . A A . 85 SER C 1 1
15 25506 1 1 85 SER CA C -22.893 1.542 -8.901 1.00 . A A . 85 SER CA 1 1
15 25507 1 1 85 SER CB C -22.916 0.035 -8.636 1.00 . A A . 85 SER CB 1 1
15 25508 1 1 85 SER H H -25.035 1.549 -8.649 1.00 . A A . 85 SER H 1 1
15 25509 1 1 85 SER HA H -22.158 2.004 -8.260 1.00 . A A . 85 SER HA 1 1
15 25510 1 1 85 SER HB2 H -23.383 -0.470 -9.464 1.00 . A A . 85 SER HB2 1 1
15 25511 1 1 85 SER HB3 H -21.901 -0.325 -8.527 1.00 . A A . 85 SER HB3 1 1
15 25512 1 1 85 SER HG H -24.590 -0.228 -7.678 1.00 . A A . 85 SER HG 1 1
15 25513 1 1 85 SER N N -24.242 2.122 -8.602 1.00 . A A . 85 SER N 1 1
15 25514 1 1 85 SER O O -23.338 1.669 -11.254 1.00 . A A . 85 SER O 1 1
15 25515 1 1 85 SER OG O -23.656 -0.230 -7.450 1.00 . A A . 85 SER OG 1 1
15 25516 1 1 86 ARG C C -19.266 2.028 -12.046 1.00 . A A . 86 ARG C 1 1
15 25517 1 1 86 ARG CA C -20.763 2.354 -11.991 1.00 . A A . 86 ARG CA 1 1
15 25518 1 1 86 ARG CB C -20.984 3.824 -12.372 1.00 . A A . 86 ARG CB 1 1
15 25519 1 1 86 ARG CD C -22.300 5.128 -14.073 1.00 . A A . 86 ARG CD 1 1
15 25520 1 1 86 ARG CG C -22.346 3.975 -13.064 1.00 . A A . 86 ARG CG 1 1
15 25521 1 1 86 ARG CZ C -23.009 5.523 -16.361 1.00 . A A . 86 ARG CZ 1 1
15 25522 1 1 86 ARG H H -20.637 2.181 -9.845 1.00 . A A . 86 ARG H 1 1
15 25523 1 1 86 ARG HA H -21.296 1.718 -12.681 1.00 . A A . 86 ARG HA 1 1
15 25524 1 1 86 ARG HB2 H -20.962 4.433 -11.480 1.00 . A A . 86 ARG HB2 1 1
15 25525 1 1 86 ARG HB3 H -20.204 4.143 -13.046 1.00 . A A . 86 ARG HB3 1 1
15 25526 1 1 86 ARG HD2 H -22.872 5.962 -13.694 1.00 . A A . 86 ARG HD2 1 1
15 25527 1 1 86 ARG HD3 H -21.276 5.436 -14.228 1.00 . A A . 86 ARG HD3 1 1
15 25528 1 1 86 ARG HE H -23.173 3.749 -15.482 1.00 . A A . 86 ARG HE 1 1
15 25529 1 1 86 ARG HG2 H -22.589 3.057 -13.580 1.00 . A A . 86 ARG HG2 1 1
15 25530 1 1 86 ARG HG3 H -23.105 4.181 -12.323 1.00 . A A . 86 ARG HG3 1 1
15 25531 1 1 86 ARG HH11 H -21.255 6.427 -16.018 1.00 . A A . 86 ARG HH11 1 1
15 25532 1 1 86 ARG HH12 H -22.170 7.050 -17.350 1.00 . A A . 86 ARG HH12 1 1
15 25533 1 1 86 ARG HH21 H -24.783 4.806 -16.948 1.00 . A A . 86 ARG HH21 1 1
15 25534 1 1 86 ARG HH22 H -24.168 6.134 -17.875 1.00 . A A . 86 ARG HH22 1 1
15 25535 1 1 86 ARG N N -21.260 2.109 -10.598 1.00 . A A . 86 ARG N 1 1
15 25536 1 1 86 ARG NE N -22.883 4.679 -15.372 1.00 . A A . 86 ARG NE 1 1
15 25537 1 1 86 ARG NH1 N -22.071 6.400 -16.595 1.00 . A A . 86 ARG NH1 1 1
15 25538 1 1 86 ARG NH2 N -24.069 5.483 -17.121 1.00 . A A . 86 ARG NH2 1 1
15 25539 1 1 86 ARG O O -18.486 2.567 -11.278 1.00 . A A . 86 ARG O 1 1
15 25540 1 1 87 THR C C -16.749 1.620 -14.121 1.00 . A A . 87 THR C 1 1
15 25541 1 1 87 THR CA C -17.419 0.758 -13.052 1.00 . A A . 87 THR CA 1 1
15 25542 1 1 87 THR CB C -17.297 -0.720 -13.442 1.00 . A A . 87 THR CB 1 1
15 25543 1 1 87 THR CG2 C -15.938 -1.255 -12.986 1.00 . A A . 87 THR CG2 1 1
15 25544 1 1 87 THR H H -19.529 0.724 -13.542 1.00 . A A . 87 THR H 1 1
15 25545 1 1 87 THR HA H -16.926 0.921 -12.100 1.00 . A A . 87 THR HA 1 1
15 25546 1 1 87 THR HB H -17.376 -0.817 -14.514 1.00 . A A . 87 THR HB 1 1
15 25547 1 1 87 THR HG1 H -18.209 -1.419 -11.869 1.00 . A A . 87 THR HG1 1 1
15 25548 1 1 87 THR HG21 H -15.822 -1.086 -11.925 1.00 . A A . 87 THR HG21 1 1
15 25549 1 1 87 THR HG22 H -15.881 -2.314 -13.190 1.00 . A A . 87 THR HG22 1 1
15 25550 1 1 87 THR HG23 H -15.151 -0.743 -13.521 1.00 . A A . 87 THR HG23 1 1
15 25551 1 1 87 THR N N -18.868 1.141 -12.941 1.00 . A A . 87 THR N 1 1
15 25552 1 1 87 THR O O -17.400 2.083 -15.043 1.00 . A A . 87 THR O 1 1
15 25553 1 1 87 THR OG1 O -18.335 -1.470 -12.820 1.00 . A A . 87 THR OG1 1 1
15 25554 1 1 88 GLU C C -13.216 2.679 -14.675 1.00 . A A . 88 GLU C 1 1
15 25555 1 1 88 GLU CA C -14.716 2.671 -14.999 1.00 . A A . 88 GLU CA 1 1
15 25556 1 1 88 GLU CB C -15.258 4.107 -14.952 1.00 . A A . 88 GLU CB 1 1
15 25557 1 1 88 GLU CD C -15.942 6.084 -16.322 1.00 . A A . 88 GLU CD 1 1
15 25558 1 1 88 GLU CG C -15.498 4.621 -16.376 1.00 . A A . 88 GLU CG 1 1
15 25559 1 1 88 GLU H H -14.965 1.445 -13.239 1.00 . A A . 88 GLU H 1 1
15 25560 1 1 88 GLU HA H -14.867 2.259 -15.987 1.00 . A A . 88 GLU HA 1 1
15 25561 1 1 88 GLU HB2 H -16.189 4.120 -14.407 1.00 . A A . 88 GLU HB2 1 1
15 25562 1 1 88 GLU HB3 H -14.544 4.749 -14.458 1.00 . A A . 88 GLU HB3 1 1
15 25563 1 1 88 GLU HG2 H -14.585 4.541 -16.946 1.00 . A A . 88 GLU HG2 1 1
15 25564 1 1 88 GLU HG3 H -16.269 4.030 -16.846 1.00 . A A . 88 GLU HG3 1 1
15 25565 1 1 88 GLU N N -15.452 1.835 -13.997 1.00 . A A . 88 GLU N 1 1
15 25566 1 1 88 GLU O O -12.742 1.903 -13.863 1.00 . A A . 88 GLU O 1 1
15 25567 1 1 88 GLU OE1 O -16.985 6.345 -15.745 1.00 . A A . 88 GLU OE1 1 1
15 25568 1 1 88 GLU OE2 O -15.231 6.919 -16.857 1.00 . A A . 88 GLU OE2 1 1
15 25569 1 1 89 THR C C -10.747 4.142 -13.651 1.00 . A A . 89 THR C 1 1
15 25570 1 1 89 THR CA C -11.003 3.682 -15.086 1.00 . A A . 89 THR CA 1 1
15 25571 1 1 89 THR CB C -10.432 4.712 -16.086 1.00 . A A . 89 THR CB 1 1
15 25572 1 1 89 THR CG2 C -8.956 5.002 -15.785 1.00 . A A . 89 THR CG2 1 1
15 25573 1 1 89 THR H H -12.910 4.168 -15.956 1.00 . A A . 89 THR H 1 1
15 25574 1 1 89 THR HA H -10.531 2.717 -15.240 1.00 . A A . 89 THR HA 1 1
15 25575 1 1 89 THR HB H -10.995 5.640 -16.017 1.00 . A A . 89 THR HB 1 1
15 25576 1 1 89 THR HG1 H -10.405 4.914 -18.018 1.00 . A A . 89 THR HG1 1 1
15 25577 1 1 89 THR HG21 H -8.503 4.132 -15.340 1.00 . A A . 89 THR HG21 1 1
15 25578 1 1 89 THR HG22 H -8.442 5.248 -16.702 1.00 . A A . 89 THR HG22 1 1
15 25579 1 1 89 THR HG23 H -8.884 5.831 -15.099 1.00 . A A . 89 THR HG23 1 1
15 25580 1 1 89 THR N N -12.481 3.566 -15.315 1.00 . A A . 89 THR N 1 1
15 25581 1 1 89 THR O O -11.494 4.943 -13.111 1.00 . A A . 89 THR O 1 1
15 25582 1 1 89 THR OG1 O -10.544 4.192 -17.402 1.00 . A A . 89 THR OG1 1 1
15 25583 1 1 90 ASN C C -8.137 4.948 -11.588 1.00 . A A . 90 ASN C 1 1
15 25584 1 1 90 ASN CA C -9.375 4.047 -11.630 1.00 . A A . 90 ASN CA 1 1
15 25585 1 1 90 ASN CB C -9.166 2.820 -10.739 1.00 . A A . 90 ASN CB 1 1
15 25586 1 1 90 ASN CG C -9.017 3.255 -9.276 1.00 . A A . 90 ASN CG 1 1
15 25587 1 1 90 ASN H H -9.113 2.991 -13.517 1.00 . A A . 90 ASN H 1 1
15 25588 1 1 90 ASN HA H -10.206 4.611 -11.248 1.00 . A A . 90 ASN HA 1 1
15 25589 1 1 90 ASN HB2 H -10.010 2.154 -10.834 1.00 . A A . 90 ASN HB2 1 1
15 25590 1 1 90 ASN HB3 H -8.273 2.315 -11.040 1.00 . A A . 90 ASN HB3 1 1
15 25591 1 1 90 ASN HD21 H -10.515 4.557 -9.335 1.00 . A A . 90 ASN HD21 1 1
15 25592 1 1 90 ASN HD22 H -9.717 4.438 -7.844 1.00 . A A . 90 ASN HD22 1 1
15 25593 1 1 90 ASN N N -9.691 3.638 -13.040 1.00 . A A . 90 ASN N 1 1
15 25594 1 1 90 ASN ND2 N -9.818 4.158 -8.778 1.00 . A A . 90 ASN ND2 1 1
15 25595 1 1 90 ASN O O -7.019 4.502 -11.370 1.00 . A A . 90 ASN O 1 1
15 25596 1 1 90 ASN OD1 O -8.157 2.760 -8.575 1.00 . A A . 90 ASN OD1 1 1
15 25597 1 1 91 TYR C C -7.380 7.819 -10.256 1.00 . A A . 91 TYR C 1 1
15 25598 1 1 91 TYR CA C -7.271 7.238 -11.657 1.00 . A A . 91 TYR CA 1 1
15 25599 1 1 91 TYR CB C -7.482 8.345 -12.691 1.00 . A A . 91 TYR CB 1 1
15 25600 1 1 91 TYR CD1 C -5.501 9.836 -12.234 1.00 . A A . 91 TYR CD1 1 1
15 25601 1 1 91 TYR CD2 C -5.549 8.546 -14.285 1.00 . A A . 91 TYR CD2 1 1
15 25602 1 1 91 TYR CE1 C -4.258 10.369 -12.598 1.00 . A A . 91 TYR CE1 1 1
15 25603 1 1 91 TYR CE2 C -4.309 9.079 -14.651 1.00 . A A . 91 TYR CE2 1 1
15 25604 1 1 91 TYR CG C -6.146 8.924 -13.080 1.00 . A A . 91 TYR CG 1 1
15 25605 1 1 91 TYR CZ C -3.664 9.990 -13.808 1.00 . A A . 91 TYR CZ 1 1
15 25606 1 1 91 TYR H H -9.286 6.531 -11.866 1.00 . A A . 91 TYR H 1 1
15 25607 1 1 91 TYR HA H -6.311 6.757 -11.800 1.00 . A A . 91 TYR HA 1 1
15 25608 1 1 91 TYR HB2 H -7.966 7.934 -13.564 1.00 . A A . 91 TYR HB2 1 1
15 25609 1 1 91 TYR HB3 H -8.101 9.121 -12.265 1.00 . A A . 91 TYR HB3 1 1
15 25610 1 1 91 TYR HD1 H -5.961 10.130 -11.302 1.00 . A A . 91 TYR HD1 1 1
15 25611 1 1 91 TYR HD2 H -6.046 7.842 -14.935 1.00 . A A . 91 TYR HD2 1 1
15 25612 1 1 91 TYR HE1 H -3.758 11.074 -11.948 1.00 . A A . 91 TYR HE1 1 1
15 25613 1 1 91 TYR HE2 H -3.849 8.787 -15.583 1.00 . A A . 91 TYR HE2 1 1
15 25614 1 1 91 TYR HH H -2.586 11.399 -14.514 1.00 . A A . 91 TYR HH 1 1
15 25615 1 1 91 TYR N N -8.366 6.229 -11.741 1.00 . A A . 91 TYR N 1 1
15 25616 1 1 91 TYR O O -8.387 8.430 -9.930 1.00 . A A . 91 TYR O 1 1
15 25617 1 1 91 TYR OH O -2.440 10.515 -14.168 1.00 . A A . 91 TYR OH 1 1
15 25618 1 1 92 ILE C C -5.335 8.892 -7.538 1.00 . A A . 92 ILE C 1 1
15 25619 1 1 92 ILE CA C -6.538 8.056 -7.983 1.00 . A A . 92 ILE CA 1 1
15 25620 1 1 92 ILE CB C -6.676 6.845 -7.008 1.00 . A A . 92 ILE CB 1 1
15 25621 1 1 92 ILE CD1 C -6.627 4.354 -6.790 1.00 . A A . 92 ILE CD1 1 1
15 25622 1 1 92 ILE CG1 C -6.881 5.513 -7.755 1.00 . A A . 92 ILE CG1 1 1
15 25623 1 1 92 ILE CG2 C -7.875 7.059 -6.083 1.00 . A A . 92 ILE CG2 1 1
15 25624 1 1 92 ILE H H -5.636 7.030 -9.676 1.00 . A A . 92 ILE H 1 1
15 25625 1 1 92 ILE HA H -7.427 8.662 -7.905 1.00 . A A . 92 ILE HA 1 1
15 25626 1 1 92 ILE HB H -5.783 6.776 -6.403 1.00 . A A . 92 ILE HB 1 1
15 25627 1 1 92 ILE HD11 H -5.777 4.587 -6.166 1.00 . A A . 92 ILE HD11 1 1
15 25628 1 1 92 ILE HD12 H -7.498 4.206 -6.170 1.00 . A A . 92 ILE HD12 1 1
15 25629 1 1 92 ILE HD13 H -6.425 3.455 -7.351 1.00 . A A . 92 ILE HD13 1 1
15 25630 1 1 92 ILE HG12 H -7.892 5.458 -8.127 1.00 . A A . 92 ILE HG12 1 1
15 25631 1 1 92 ILE HG13 H -6.189 5.445 -8.579 1.00 . A A . 92 ILE HG13 1 1
15 25632 1 1 92 ILE HG21 H -8.682 7.515 -6.637 1.00 . A A . 92 ILE HG21 1 1
15 25633 1 1 92 ILE HG22 H -8.199 6.107 -5.689 1.00 . A A . 92 ILE HG22 1 1
15 25634 1 1 92 ILE HG23 H -7.589 7.707 -5.267 1.00 . A A . 92 ILE HG23 1 1
15 25635 1 1 92 ILE N N -6.409 7.576 -9.403 1.00 . A A . 92 ILE N 1 1
15 25636 1 1 92 ILE O O -4.349 9.033 -8.235 1.00 . A A . 92 ILE O 1 1
15 25637 1 1 93 CYS C C -4.053 9.549 -4.356 1.00 . A A . 93 CYS C 1 1
15 25638 1 1 93 CYS CA C -4.344 10.212 -5.702 1.00 . A A . 93 CYS CA 1 1
15 25639 1 1 93 CYS CB C -4.803 11.661 -5.496 1.00 . A A . 93 CYS CB 1 1
15 25640 1 1 93 CYS H H -6.268 9.236 -5.821 1.00 . A A . 93 CYS H 1 1
15 25641 1 1 93 CYS HA H -3.459 10.185 -6.319 1.00 . A A . 93 CYS HA 1 1
15 25642 1 1 93 CYS HB2 H -4.955 12.126 -6.457 1.00 . A A . 93 CYS HB2 1 1
15 25643 1 1 93 CYS HB3 H -5.728 11.673 -4.941 1.00 . A A . 93 CYS HB3 1 1
15 25644 1 1 93 CYS N N -5.442 9.409 -6.334 1.00 . A A . 93 CYS N 1 1
15 25645 1 1 93 CYS O O -4.792 9.735 -3.400 1.00 . A A . 93 CYS O 1 1
15 25646 1 1 93 CYS SG S -3.538 12.576 -4.581 1.00 . A A . 93 CYS SG 1 1
15 25647 1 1 94 VAL C C -1.415 8.505 -2.395 1.00 . A A . 94 VAL C 1 1
15 25648 1 1 94 VAL CA C -2.710 8.001 -3.026 1.00 . A A . 94 VAL CA 1 1
15 25649 1 1 94 VAL CB C -2.599 6.491 -3.337 1.00 . A A . 94 VAL CB 1 1
15 25650 1 1 94 VAL CG1 C -1.306 6.179 -4.106 1.00 . A A . 94 VAL CG1 1 1
15 25651 1 1 94 VAL CG2 C -2.610 5.706 -2.026 1.00 . A A . 94 VAL CG2 1 1
15 25652 1 1 94 VAL H H -2.458 8.582 -5.085 1.00 . A A . 94 VAL H 1 1
15 25653 1 1 94 VAL HA H -3.518 8.155 -2.330 1.00 . A A . 94 VAL HA 1 1
15 25654 1 1 94 VAL HB H -3.442 6.187 -3.938 1.00 . A A . 94 VAL HB 1 1
15 25655 1 1 94 VAL HG11 H -1.120 6.961 -4.827 1.00 . A A . 94 VAL HG11 1 1
15 25656 1 1 94 VAL HG12 H -0.480 6.125 -3.412 1.00 . A A . 94 VAL HG12 1 1
15 25657 1 1 94 VAL HG13 H -1.409 5.234 -4.618 1.00 . A A . 94 VAL HG13 1 1
15 25658 1 1 94 VAL HG21 H -3.308 6.166 -1.339 1.00 . A A . 94 VAL HG21 1 1
15 25659 1 1 94 VAL HG22 H -2.913 4.687 -2.218 1.00 . A A . 94 VAL HG22 1 1
15 25660 1 1 94 VAL HG23 H -1.621 5.712 -1.593 1.00 . A A . 94 VAL HG23 1 1
15 25661 1 1 94 VAL N N -3.016 8.735 -4.290 1.00 . A A . 94 VAL N 1 1
15 25662 1 1 94 VAL O O -0.610 9.152 -3.038 1.00 . A A . 94 VAL O 1 1
15 25663 1 1 95 LYS C C 0.740 7.269 -0.016 1.00 . A A . 95 LYS C 1 1
15 25664 1 1 95 LYS CA C 0.018 8.561 -0.422 1.00 . A A . 95 LYS CA 1 1
15 25665 1 1 95 LYS CB C -0.345 9.396 0.811 1.00 . A A . 95 LYS CB 1 1
15 25666 1 1 95 LYS CD C -0.050 11.889 0.680 1.00 . A A . 95 LYS CD 1 1
15 25667 1 1 95 LYS CE C -0.127 12.218 2.173 1.00 . A A . 95 LYS CE 1 1
15 25668 1 1 95 LYS CG C -0.988 10.720 0.365 1.00 . A A . 95 LYS CG 1 1
15 25669 1 1 95 LYS H H -1.887 7.635 -0.683 1.00 . A A . 95 LYS H 1 1
15 25670 1 1 95 LYS HA H 0.631 9.132 -1.087 1.00 . A A . 95 LYS HA 1 1
15 25671 1 1 95 LYS HB2 H -1.045 8.843 1.422 1.00 . A A . 95 LYS HB2 1 1
15 25672 1 1 95 LYS HB3 H 0.548 9.601 1.383 1.00 . A A . 95 LYS HB3 1 1
15 25673 1 1 95 LYS HD2 H 0.962 11.617 0.421 1.00 . A A . 95 LYS HD2 1 1
15 25674 1 1 95 LYS HD3 H -0.350 12.754 0.108 1.00 . A A . 95 LYS HD3 1 1
15 25675 1 1 95 LYS HE2 H -1.128 12.538 2.421 1.00 . A A . 95 LYS HE2 1 1
15 25676 1 1 95 LYS HE3 H 0.123 11.340 2.750 1.00 . A A . 95 LYS HE3 1 1
15 25677 1 1 95 LYS HG2 H -1.178 10.691 -0.699 1.00 . A A . 95 LYS HG2 1 1
15 25678 1 1 95 LYS HG3 H -1.922 10.860 0.889 1.00 . A A . 95 LYS HG3 1 1
15 25679 1 1 95 LYS HZ1 H 1.697 13.191 1.919 1.00 . A A . 95 LYS HZ1 1 1
15 25680 1 1 95 LYS HZ2 H 0.402 14.231 2.273 1.00 . A A . 95 LYS HZ2 1 1
15 25681 1 1 95 LYS HZ3 H 1.086 13.274 3.499 1.00 . A A . 95 LYS HZ3 1 1
15 25682 1 1 95 LYS N N -1.218 8.170 -1.144 1.00 . A A . 95 LYS N 1 1
15 25683 1 1 95 LYS NZ N 0.837 13.310 2.489 1.00 . A A . 95 LYS NZ 1 1
15 25684 1 1 95 LYS O O 0.087 6.293 0.340 1.00 . A A . 95 LYS O 1 1
15 25685 1 1 96 CYS C C 3.820 6.081 1.350 1.00 . A A . 96 CYS C 1 1
15 25686 1 1 96 CYS CA C 2.775 5.948 0.240 1.00 . A A . 96 CYS CA 1 1
15 25687 1 1 96 CYS CB C 3.449 5.414 -1.022 1.00 . A A . 96 CYS CB 1 1
15 25688 1 1 96 CYS H H 2.562 8.004 -0.409 1.00 . A A . 96 CYS H 1 1
15 25689 1 1 96 CYS HA H 2.050 5.225 0.558 1.00 . A A . 96 CYS HA 1 1
15 25690 1 1 96 CYS HB2 H 3.718 6.238 -1.665 1.00 . A A . 96 CYS HB2 1 1
15 25691 1 1 96 CYS HB3 H 4.336 4.861 -0.754 1.00 . A A . 96 CYS HB3 1 1
15 25692 1 1 96 CYS N N 2.058 7.223 -0.096 1.00 . A A . 96 CYS N 1 1
15 25693 1 1 96 CYS O O 4.820 6.764 1.216 1.00 . A A . 96 CYS O 1 1
15 25694 1 1 96 CYS SG S 2.297 4.323 -1.885 1.00 . A A . 96 CYS SG 1 1
15 25695 1 1 97 GLU C C 5.048 3.774 3.495 1.00 . A A . 97 GLU C 1 1
15 25696 1 1 97 GLU CA C 4.570 5.231 3.537 1.00 . A A . 97 GLU CA 1 1
15 25697 1 1 97 GLU CB C 3.868 5.553 4.862 1.00 . A A . 97 GLU CB 1 1
15 25698 1 1 97 GLU CD C 4.283 5.979 7.289 1.00 . A A . 97 GLU CD 1 1
15 25699 1 1 97 GLU CG C 4.799 5.259 6.043 1.00 . A A . 97 GLU CG 1 1
15 25700 1 1 97 GLU H H 2.819 4.740 2.409 1.00 . A A . 97 GLU H 1 1
15 25701 1 1 97 GLU HA H 5.402 5.904 3.371 1.00 . A A . 97 GLU HA 1 1
15 25702 1 1 97 GLU HB2 H 3.606 6.598 4.873 1.00 . A A . 97 GLU HB2 1 1
15 25703 1 1 97 GLU HB3 H 2.974 4.958 4.952 1.00 . A A . 97 GLU HB3 1 1
15 25704 1 1 97 GLU HG2 H 4.821 4.194 6.226 1.00 . A A . 97 GLU HG2 1 1
15 25705 1 1 97 GLU HG3 H 5.794 5.608 5.813 1.00 . A A . 97 GLU HG3 1 1
15 25706 1 1 97 GLU N N 3.606 5.324 2.402 1.00 . A A . 97 GLU N 1 1
15 25707 1 1 97 GLU O O 4.262 2.891 3.193 1.00 . A A . 97 GLU O 1 1
15 25708 1 1 97 GLU OE1 O 3.350 5.479 7.895 1.00 . A A . 97 GLU OE1 1 1
15 25709 1 1 97 GLU OE2 O 4.829 7.020 7.615 1.00 . A A . 97 GLU OE2 1 1
15 25710 1 1 98 ASN C C 6.468 1.593 2.152 1.00 . A A . 98 ASN C 1 1
15 25711 1 1 98 ASN CA C 6.814 2.081 3.588 1.00 . A A . 98 ASN CA 1 1
15 25712 1 1 98 ASN CB C 6.127 1.185 4.629 1.00 . A A . 98 ASN CB 1 1
15 25713 1 1 98 ASN CG C 6.677 1.503 6.021 1.00 . A A . 98 ASN CG 1 1
15 25714 1 1 98 ASN H H 6.941 4.237 3.929 1.00 . A A . 98 ASN H 1 1
15 25715 1 1 98 ASN HA H 7.888 2.051 3.729 1.00 . A A . 98 ASN HA 1 1
15 25716 1 1 98 ASN HB2 H 5.062 1.360 4.613 1.00 . A A . 98 ASN HB2 1 1
15 25717 1 1 98 ASN HB3 H 6.326 0.149 4.397 1.00 . A A . 98 ASN HB3 1 1
15 25718 1 1 98 ASN HD21 H 4.883 1.604 6.863 1.00 . A A . 98 ASN HD21 1 1
15 25719 1 1 98 ASN HD22 H 6.191 1.888 7.906 1.00 . A A . 98 ASN HD22 1 1
15 25720 1 1 98 ASN N N 6.315 3.505 3.720 1.00 . A A . 98 ASN N 1 1
15 25721 1 1 98 ASN ND2 N 5.848 1.678 7.012 1.00 . A A . 98 ASN ND2 1 1
15 25722 1 1 98 ASN O O 6.194 0.433 1.920 1.00 . A A . 98 ASN O 1 1
15 25723 1 1 98 ASN OD1 O 7.876 1.588 6.207 1.00 . A A . 98 ASN OD1 1 1
15 25724 1 1 99 GLN C C 4.803 1.557 -0.490 1.00 . A A . 99 GLN C 1 1
15 25725 1 1 99 GLN CA C 6.135 2.288 -0.242 1.00 . A A . 99 GLN CA 1 1
15 25726 1 1 99 GLN CB C 7.294 1.577 -0.963 1.00 . A A . 99 GLN CB 1 1
15 25727 1 1 99 GLN CD C 8.499 -0.605 -1.245 1.00 . A A . 99 GLN CD 1 1
15 25728 1 1 99 GLN CG C 7.539 0.195 -0.359 1.00 . A A . 99 GLN CG 1 1
15 25729 1 1 99 GLN H H 6.664 3.443 1.472 1.00 . A A . 99 GLN H 1 1
15 25730 1 1 99 GLN HA H 6.020 3.272 -0.687 1.00 . A A . 99 GLN HA 1 1
15 25731 1 1 99 GLN HB2 H 7.048 1.471 -2.010 1.00 . A A . 99 GLN HB2 1 1
15 25732 1 1 99 GLN HB3 H 8.190 2.172 -0.869 1.00 . A A . 99 GLN HB3 1 1
15 25733 1 1 99 GLN HE21 H 7.523 -0.208 -2.931 1.00 . A A . 99 GLN HE21 1 1
15 25734 1 1 99 GLN HE22 H 8.905 -1.177 -3.103 1.00 . A A . 99 GLN HE22 1 1
15 25735 1 1 99 GLN HG2 H 7.976 0.310 0.624 1.00 . A A . 99 GLN HG2 1 1
15 25736 1 1 99 GLN HG3 H 6.601 -0.333 -0.277 1.00 . A A . 99 GLN HG3 1 1
15 25737 1 1 99 GLN N N 6.457 2.529 1.212 1.00 . A A . 99 GLN N 1 1
15 25738 1 1 99 GLN NE2 N 8.291 -0.668 -2.532 1.00 . A A . 99 GLN NE2 1 1
15 25739 1 1 99 GLN O O 4.496 1.229 -1.626 1.00 . A A . 99 GLN O 1 1
15 25740 1 1 99 GLN OE1 O 9.447 -1.187 -0.757 1.00 . A A . 99 GLN OE1 1 1
15 25741 1 1 100 TYR C C 1.653 1.959 0.589 1.00 . A A . 100 TYR C 1 1
15 25742 1 1 100 TYR CA C 2.622 0.794 0.311 1.00 . A A . 100 TYR CA 1 1
15 25743 1 1 100 TYR CB C 2.410 -0.449 1.254 1.00 . A A . 100 TYR CB 1 1
15 25744 1 1 100 TYR CD1 C -0.049 -0.060 1.870 1.00 . A A . 100 TYR CD1 1 1
15 25745 1 1 100 TYR CD2 C 1.579 -0.301 3.649 1.00 . A A . 100 TYR CD2 1 1
15 25746 1 1 100 TYR CE1 C -1.058 0.128 2.814 1.00 . A A . 100 TYR CE1 1 1
15 25747 1 1 100 TYR CE2 C 0.562 -0.119 4.592 1.00 . A A . 100 TYR CE2 1 1
15 25748 1 1 100 TYR CG C 1.282 -0.273 2.281 1.00 . A A . 100 TYR CG 1 1
15 25749 1 1 100 TYR CZ C -0.754 0.100 4.173 1.00 . A A . 100 TYR CZ 1 1
15 25750 1 1 100 TYR H H 4.216 1.736 1.393 1.00 . A A . 100 TYR H 1 1
15 25751 1 1 100 TYR HA H 2.522 0.488 -0.728 1.00 . A A . 100 TYR HA 1 1
15 25752 1 1 100 TYR HB2 H 2.181 -1.306 0.643 1.00 . A A . 100 TYR HB2 1 1
15 25753 1 1 100 TYR HB3 H 3.336 -0.639 1.780 1.00 . A A . 100 TYR HB3 1 1
15 25754 1 1 100 TYR HD1 H -0.298 -0.044 0.830 1.00 . A A . 100 TYR HD1 1 1
15 25755 1 1 100 TYR HD2 H 2.587 -0.482 3.979 1.00 . A A . 100 TYR HD2 1 1
15 25756 1 1 100 TYR HE1 H -2.077 0.305 2.488 1.00 . A A . 100 TYR HE1 1 1
15 25757 1 1 100 TYR HE2 H 0.797 -0.134 5.645 1.00 . A A . 100 TYR HE2 1 1
15 25758 1 1 100 TYR HH H -1.913 1.238 5.167 1.00 . A A . 100 TYR HH 1 1
15 25759 1 1 100 TYR N N 3.979 1.393 0.516 1.00 . A A . 100 TYR N 1 1
15 25760 1 1 100 TYR O O 1.910 2.729 1.501 1.00 . A A . 100 TYR O 1 1
15 25761 1 1 100 TYR OH O -1.751 0.296 5.101 1.00 . A A . 100 TYR OH 1 1
15 25762 1 1 101 PRO C C -0.973 3.061 1.430 1.00 . A A . 101 PRO C 1 1
15 25763 1 1 101 PRO CA C -0.387 3.180 0.026 1.00 . A A . 101 PRO CA 1 1
15 25764 1 1 101 PRO CB C -1.421 2.973 -1.090 1.00 . A A . 101 PRO CB 1 1
15 25765 1 1 101 PRO CD C 0.198 1.144 -1.268 1.00 . A A . 101 PRO CD 1 1
15 25766 1 1 101 PRO CG C -1.275 1.500 -1.530 1.00 . A A . 101 PRO CG 1 1
15 25767 1 1 101 PRO HA H 0.100 4.132 -0.095 1.00 . A A . 101 PRO HA 1 1
15 25768 1 1 101 PRO HB2 H -2.416 3.159 -0.714 1.00 . A A . 101 PRO HB2 1 1
15 25769 1 1 101 PRO HB3 H -1.207 3.623 -1.922 1.00 . A A . 101 PRO HB3 1 1
15 25770 1 1 101 PRO HD2 H 0.294 0.115 -0.957 1.00 . A A . 101 PRO HD2 1 1
15 25771 1 1 101 PRO HD3 H 0.794 1.334 -2.146 1.00 . A A . 101 PRO HD3 1 1
15 25772 1 1 101 PRO HG2 H -1.927 0.869 -0.938 1.00 . A A . 101 PRO HG2 1 1
15 25773 1 1 101 PRO HG3 H -1.499 1.394 -2.578 1.00 . A A . 101 PRO HG3 1 1
15 25774 1 1 101 PRO N N 0.580 2.081 -0.179 1.00 . A A . 101 PRO N 1 1
15 25775 1 1 101 PRO O O -1.945 2.372 1.646 1.00 . A A . 101 PRO O 1 1
15 25776 1 1 102 VAL C C -1.821 4.729 4.108 1.00 . A A . 102 VAL C 1 1
15 25777 1 1 102 VAL CA C -0.789 3.643 3.812 1.00 . A A . 102 VAL CA 1 1
15 25778 1 1 102 VAL CB C 0.425 3.836 4.740 1.00 . A A . 102 VAL CB 1 1
15 25779 1 1 102 VAL CG1 C -0.022 3.788 6.209 1.00 . A A . 102 VAL CG1 1 1
15 25780 1 1 102 VAL CG2 C 1.454 2.726 4.490 1.00 . A A . 102 VAL CG2 1 1
15 25781 1 1 102 VAL H H 0.455 4.249 2.153 1.00 . A A . 102 VAL H 1 1
15 25782 1 1 102 VAL HA H -1.227 2.674 3.998 1.00 . A A . 102 VAL HA 1 1
15 25783 1 1 102 VAL HB H 0.878 4.796 4.538 1.00 . A A . 102 VAL HB 1 1
15 25784 1 1 102 VAL HG11 H -0.757 3.007 6.337 1.00 . A A . 102 VAL HG11 1 1
15 25785 1 1 102 VAL HG12 H 0.831 3.586 6.840 1.00 . A A . 102 VAL HG12 1 1
15 25786 1 1 102 VAL HG13 H -0.456 4.739 6.485 1.00 . A A . 102 VAL HG13 1 1
15 25787 1 1 102 VAL HG21 H 1.188 2.172 3.601 1.00 . A A . 102 VAL HG21 1 1
15 25788 1 1 102 VAL HG22 H 2.426 3.167 4.359 1.00 . A A . 102 VAL HG22 1 1
15 25789 1 1 102 VAL HG23 H 1.479 2.056 5.336 1.00 . A A . 102 VAL HG23 1 1
15 25790 1 1 102 VAL N N -0.339 3.715 2.384 1.00 . A A . 102 VAL N 1 1
15 25791 1 1 102 VAL O O -2.547 4.637 5.086 1.00 . A A . 102 VAL O 1 1
15 25792 1 1 103 HIS C C -3.397 7.301 2.205 1.00 . A A . 103 HIS C 1 1
15 25793 1 1 103 HIS CA C -2.834 6.872 3.547 1.00 . A A . 103 HIS CA 1 1
15 25794 1 1 103 HIS CB C -2.115 8.072 4.234 1.00 . A A . 103 HIS CB 1 1
15 25795 1 1 103 HIS CD2 C 0.314 7.574 3.319 1.00 . A A . 103 HIS CD2 1 1
15 25796 1 1 103 HIS CE1 C 1.402 7.649 5.184 1.00 . A A . 103 HIS CE1 1 1
15 25797 1 1 103 HIS CG C -0.610 7.858 4.296 1.00 . A A . 103 HIS CG 1 1
15 25798 1 1 103 HIS H H -1.261 5.816 2.532 1.00 . A A . 103 HIS H 1 1
15 25799 1 1 103 HIS HA H -3.636 6.511 4.174 1.00 . A A . 103 HIS HA 1 1
15 25800 1 1 103 HIS HB2 H -2.316 8.974 3.673 1.00 . A A . 103 HIS HB2 1 1
15 25801 1 1 103 HIS HB3 H -2.499 8.185 5.237 1.00 . A A . 103 HIS HB3 1 1
15 25802 1 1 103 HIS HD1 H -0.252 8.082 6.377 1.00 . A A . 103 HIS HD1 1 1
15 25803 1 1 103 HIS HD2 H 0.092 7.441 2.278 1.00 . A A . 103 HIS HD2 1 1
15 25804 1 1 103 HIS HE1 H 2.200 7.587 5.908 1.00 . A A . 103 HIS HE1 1 1
15 25805 1 1 103 HIS N N -1.871 5.759 3.300 1.00 . A A . 103 HIS N 1 1
15 25806 1 1 103 HIS ND1 N 0.111 7.902 5.484 1.00 . A A . 103 HIS ND1 1 1
15 25807 1 1 103 HIS NE2 N 1.576 7.445 3.882 1.00 . A A . 103 HIS NE2 1 1
15 25808 1 1 103 HIS O O -2.689 7.259 1.222 1.00 . A A . 103 HIS O 1 1
15 25809 1 1 104 PHE C C -5.425 9.660 0.832 1.00 . A A . 104 PHE C 1 1
15 25810 1 1 104 PHE CA C -5.221 8.142 0.822 1.00 . A A . 104 PHE CA 1 1
15 25811 1 1 104 PHE CB C -6.555 7.420 0.511 1.00 . A A . 104 PHE CB 1 1
15 25812 1 1 104 PHE CD1 C -5.829 7.342 -1.912 1.00 . A A . 104 PHE CD1 1 1
15 25813 1 1 104 PHE CD2 C -6.951 5.408 -0.978 1.00 . A A . 104 PHE CD2 1 1
15 25814 1 1 104 PHE CE1 C -5.708 6.694 -3.135 1.00 . A A . 104 PHE CE1 1 1
15 25815 1 1 104 PHE CE2 C -6.831 4.752 -2.211 1.00 . A A . 104 PHE CE2 1 1
15 25816 1 1 104 PHE CG C -6.448 6.707 -0.827 1.00 . A A . 104 PHE CG 1 1
15 25817 1 1 104 PHE CZ C -6.208 5.396 -3.288 1.00 . A A . 104 PHE CZ 1 1
15 25818 1 1 104 PHE H H -5.204 7.738 2.970 1.00 . A A . 104 PHE H 1 1
15 25819 1 1 104 PHE HA H -4.496 7.891 0.052 1.00 . A A . 104 PHE HA 1 1
15 25820 1 1 104 PHE HB2 H -6.769 6.695 1.282 1.00 . A A . 104 PHE HB2 1 1
15 25821 1 1 104 PHE HB3 H -7.357 8.143 0.466 1.00 . A A . 104 PHE HB3 1 1
15 25822 1 1 104 PHE HD1 H -5.444 8.340 -1.797 1.00 . A A . 104 PHE HD1 1 1
15 25823 1 1 104 PHE HD2 H -7.429 4.913 -0.145 1.00 . A A . 104 PHE HD2 1 1
15 25824 1 1 104 PHE HE1 H -5.210 7.193 -3.956 1.00 . A A . 104 PHE HE1 1 1
15 25825 1 1 104 PHE HE2 H -7.215 3.748 -2.330 1.00 . A A . 104 PHE HE2 1 1
15 25826 1 1 104 PHE HZ H -6.116 4.894 -4.238 1.00 . A A . 104 PHE HZ 1 1
15 25827 1 1 104 PHE N N -4.651 7.710 2.146 1.00 . A A . 104 PHE N 1 1
15 25828 1 1 104 PHE O O -5.931 10.211 1.796 1.00 . A A . 104 PHE O 1 1
15 25829 1 1 105 ALA C C -6.324 12.267 -1.147 1.00 . A A . 105 ALA C 1 1
15 25830 1 1 105 ALA CA C -5.135 11.832 -0.277 1.00 . A A . 105 ALA CA 1 1
15 25831 1 1 105 ALA CB C -3.851 12.429 -0.857 1.00 . A A . 105 ALA CB 1 1
15 25832 1 1 105 ALA H H -4.578 9.860 -0.969 1.00 . A A . 105 ALA H 1 1
15 25833 1 1 105 ALA HA H -5.276 12.209 0.724 1.00 . A A . 105 ALA HA 1 1
15 25834 1 1 105 ALA HB1 H -3.528 11.837 -1.700 1.00 . A A . 105 ALA HB1 1 1
15 25835 1 1 105 ALA HB2 H -4.037 13.443 -1.179 1.00 . A A . 105 ALA HB2 1 1
15 25836 1 1 105 ALA HB3 H -3.082 12.427 -0.099 1.00 . A A . 105 ALA HB3 1 1
15 25837 1 1 105 ALA N N -5.005 10.338 -0.223 1.00 . A A . 105 ALA N 1 1
15 25838 1 1 105 ALA O O -6.786 13.391 -1.027 1.00 . A A . 105 ALA O 1 1
15 25839 1 1 106 GLY C C -8.325 10.637 -3.843 1.00 . A A . 106 GLY C 1 1
15 25840 1 1 106 GLY CA C -7.969 11.786 -2.897 1.00 . A A . 106 GLY CA 1 1
15 25841 1 1 106 GLY H H -6.422 10.510 -2.092 1.00 . A A . 106 GLY H 1 1
15 25842 1 1 106 GLY HA2 H -8.826 12.021 -2.283 1.00 . A A . 106 GLY HA2 1 1
15 25843 1 1 106 GLY HA3 H -7.699 12.655 -3.479 1.00 . A A . 106 GLY HA3 1 1
15 25844 1 1 106 GLY N N -6.814 11.403 -2.017 1.00 . A A . 106 GLY N 1 1
15 25845 1 1 106 GLY O O -7.640 9.628 -3.899 1.00 . A A . 106 GLY O 1 1
15 25846 1 1 107 ILE C C -9.368 10.058 -6.965 1.00 . A A . 107 ILE C 1 1
15 25847 1 1 107 ILE CA C -9.852 9.733 -5.542 1.00 . A A . 107 ILE CA 1 1
15 25848 1 1 107 ILE CB C -11.386 9.632 -5.519 1.00 . A A . 107 ILE CB 1 1
15 25849 1 1 107 ILE CD1 C -13.351 10.910 -6.396 1.00 . A A . 107 ILE CD1 1 1
15 25850 1 1 107 ILE CG1 C -12.002 11.025 -5.685 1.00 . A A . 107 ILE CG1 1 1
15 25851 1 1 107 ILE CG2 C -11.835 9.033 -4.186 1.00 . A A . 107 ILE CG2 1 1
15 25852 1 1 107 ILE H H -9.920 11.625 -4.504 1.00 . A A . 107 ILE H 1 1
15 25853 1 1 107 ILE HA H -9.434 8.789 -5.237 1.00 . A A . 107 ILE HA 1 1
15 25854 1 1 107 ILE HB H -11.714 8.993 -6.328 1.00 . A A . 107 ILE HB 1 1
15 25855 1 1 107 ILE HD11 H -13.883 10.047 -6.023 1.00 . A A . 107 ILE HD11 1 1
15 25856 1 1 107 ILE HD12 H -13.935 11.799 -6.208 1.00 . A A . 107 ILE HD12 1 1
15 25857 1 1 107 ILE HD13 H -13.188 10.804 -7.459 1.00 . A A . 107 ILE HD13 1 1
15 25858 1 1 107 ILE HG12 H -12.146 11.472 -4.713 1.00 . A A . 107 ILE HG12 1 1
15 25859 1 1 107 ILE HG13 H -11.339 11.643 -6.272 1.00 . A A . 107 ILE HG13 1 1
15 25860 1 1 107 ILE HG21 H -11.137 8.266 -3.884 1.00 . A A . 107 ILE HG21 1 1
15 25861 1 1 107 ILE HG22 H -11.866 9.808 -3.435 1.00 . A A . 107 ILE HG22 1 1
15 25862 1 1 107 ILE HG23 H -12.819 8.600 -4.297 1.00 . A A . 107 ILE HG23 1 1
15 25863 1 1 107 ILE N N -9.403 10.796 -4.585 1.00 . A A . 107 ILE N 1 1
15 25864 1 1 107 ILE O O -9.969 9.635 -7.943 1.00 . A A . 107 ILE O 1 1
15 25865 1 1 108 GLY C C -7.218 12.587 -8.430 1.00 . A A . 108 GLY C 1 1
15 25866 1 1 108 GLY CA C -7.726 11.143 -8.430 1.00 . A A . 108 GLY CA 1 1
15 25867 1 1 108 GLY H H -7.816 11.103 -6.274 1.00 . A A . 108 GLY H 1 1
15 25868 1 1 108 GLY HA2 H -6.911 10.474 -8.668 1.00 . A A . 108 GLY HA2 1 1
15 25869 1 1 108 GLY HA3 H -8.504 11.040 -9.172 1.00 . A A . 108 GLY HA3 1 1
15 25870 1 1 108 GLY N N -8.277 10.791 -7.080 1.00 . A A . 108 GLY N 1 1
15 25871 1 1 108 GLY O O -6.031 12.829 -8.578 1.00 . A A . 108 GLY O 1 1
15 25872 1 1 109 ARG C C -6.766 15.244 -7.096 1.00 . A A . 109 ARG C 1 1
15 25873 1 1 109 ARG CA C -7.717 14.983 -8.266 1.00 . A A . 109 ARG CA 1 1
15 25874 1 1 109 ARG CB C -8.967 15.857 -8.127 1.00 . A A . 109 ARG CB 1 1
15 25875 1 1 109 ARG CD C -11.001 16.705 -9.325 1.00 . A A . 109 ARG CD 1 1
15 25876 1 1 109 ARG CG C -9.721 15.874 -9.460 1.00 . A A . 109 ARG CG 1 1
15 25877 1 1 109 ARG CZ C -12.540 14.865 -9.677 1.00 . A A . 109 ARG CZ 1 1
15 25878 1 1 109 ARG H H -9.059 13.298 -8.160 1.00 . A A . 109 ARG H 1 1
15 25879 1 1 109 ARG HA H -7.215 15.220 -9.193 1.00 . A A . 109 ARG HA 1 1
15 25880 1 1 109 ARG HB2 H -9.605 15.453 -7.354 1.00 . A A . 109 ARG HB2 1 1
15 25881 1 1 109 ARG HB3 H -8.676 16.862 -7.866 1.00 . A A . 109 ARG HB3 1 1
15 25882 1 1 109 ARG HD2 H -10.851 17.484 -8.593 1.00 . A A . 109 ARG HD2 1 1
15 25883 1 1 109 ARG HD3 H -11.241 17.150 -10.280 1.00 . A A . 109 ARG HD3 1 1
15 25884 1 1 109 ARG HE H -12.547 15.963 -8.021 1.00 . A A . 109 ARG HE 1 1
15 25885 1 1 109 ARG HG2 H -9.090 16.307 -10.222 1.00 . A A . 109 ARG HG2 1 1
15 25886 1 1 109 ARG HG3 H -9.979 14.863 -9.739 1.00 . A A . 109 ARG HG3 1 1
15 25887 1 1 109 ARG HH11 H -13.369 16.103 -11.017 1.00 . A A . 109 ARG HH11 1 1
15 25888 1 1 109 ARG HH12 H -13.506 14.414 -11.373 1.00 . A A . 109 ARG HH12 1 1
15 25889 1 1 109 ARG HH21 H -11.819 13.404 -8.516 1.00 . A A . 109 ARG HH21 1 1
15 25890 1 1 109 ARG HH22 H -12.629 12.885 -9.957 1.00 . A A . 109 ARG HH22 1 1
15 25891 1 1 109 ARG N N -8.115 13.539 -8.271 1.00 . A A . 109 ARG N 1 1
15 25892 1 1 109 ARG NE N -12.123 15.824 -8.894 1.00 . A A . 109 ARG NE 1 1
15 25893 1 1 109 ARG NH1 N -13.189 15.150 -10.775 1.00 . A A . 109 ARG NH1 1 1
15 25894 1 1 109 ARG NH2 N -12.312 13.621 -9.358 1.00 . A A . 109 ARG NH2 1 1
15 25895 1 1 109 ARG O O -6.903 14.656 -6.036 1.00 . A A . 109 ARG O 1 1
15 25896 1 1 110 CYS C C -3.958 17.653 -6.639 1.00 . A A . 110 CYS C 1 1
15 25897 1 1 110 CYS CA C -4.815 16.440 -6.212 1.00 . A A . 110 CYS CA 1 1
15 25898 1 1 110 CYS CB C -3.910 15.219 -5.999 1.00 . A A . 110 CYS CB 1 1
15 25899 1 1 110 CYS H H -5.727 16.568 -8.163 1.00 . A A . 110 CYS H 1 1
15 25900 1 1 110 CYS HA H -5.350 16.661 -5.304 1.00 . A A . 110 CYS HA 1 1
15 25901 1 1 110 CYS HB2 H -4.076 14.508 -6.796 1.00 . A A . 110 CYS HB2 1 1
15 25902 1 1 110 CYS HB3 H -2.873 15.524 -6.003 1.00 . A A . 110 CYS HB3 1 1
15 25903 1 1 110 CYS N N -5.802 16.121 -7.293 1.00 . A A . 110 CYS N 1 1
15 25904 1 1 110 CYS O O -3.948 17.990 -7.810 1.00 . A A . 110 CYS O 1 1
15 25905 1 1 110 CYS SG S -4.303 14.440 -4.414 1.00 . A A . 110 CYS SG 1 1
15 25906 1 1 111 PRO C C -1.081 18.965 -6.657 1.00 . A A . 111 PRO C 1 1
15 25907 1 1 111 PRO CA C -2.384 19.439 -6.008 1.00 . A A . 111 PRO CA 1 1
15 25908 1 1 111 PRO CB C -2.105 20.074 -4.647 1.00 . A A . 111 PRO CB 1 1
15 25909 1 1 111 PRO CD C -3.226 17.906 -4.250 1.00 . A A . 111 PRO CD 1 1
15 25910 1 1 111 PRO CG C -2.318 18.964 -3.596 1.00 . A A . 111 PRO CG 1 1
15 25911 1 1 111 PRO HA H -2.899 20.138 -6.646 1.00 . A A . 111 PRO HA 1 1
15 25912 1 1 111 PRO HB2 H -1.086 20.434 -4.610 1.00 . A A . 111 PRO HB2 1 1
15 25913 1 1 111 PRO HB3 H -2.794 20.883 -4.464 1.00 . A A . 111 PRO HB3 1 1
15 25914 1 1 111 PRO HD2 H -2.809 16.917 -4.109 1.00 . A A . 111 PRO HD2 1 1
15 25915 1 1 111 PRO HD3 H -4.216 17.967 -3.830 1.00 . A A . 111 PRO HD3 1 1
15 25916 1 1 111 PRO HG2 H -1.367 18.525 -3.326 1.00 . A A . 111 PRO HG2 1 1
15 25917 1 1 111 PRO HG3 H -2.802 19.370 -2.721 1.00 . A A . 111 PRO HG3 1 1
15 25918 1 1 111 PRO N N -3.247 18.277 -5.694 1.00 . A A . 111 PRO N 1 1
15 25919 1 1 111 PRO O O -0.479 18.046 -6.125 1.00 . A A . 111 PRO O 1 1
15 25920 1 1 111 PRO OXT O -0.705 19.531 -7.669 1.00 . A A . 111 PRO OXT 1 1
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