NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
383314 |
1jw3   |
5165 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1054 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jw3
# This FRED archive file contains, for PDB entry <1jw3>:
#
# - 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_1jw3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jw3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16166.97
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 $Conserved_Hypothetical_Protein_MTH1598 A . 1 1
stop_
save_
save_Conserved_Hypothetical_Protein_MTH1598
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conserved Hypothetical Protein MTH1598"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKGFEFFDVTADAGFWAYGHDLEEVFENAALAMFEVMTDTSLVEAAEERRVEITSEDRVSLLYDWLDELLFIHDTEFILFSKFKVKIDEKDDGLHLTGTAMGEEIKEGHERRDEVKAVTFHMMEILDEDGLIKARVILDL
_Entity.Number_of_monomers 140
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 GLU . 1 1
6 PHE . 1 1
7 PHE . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 THR . 1 1
11 ALA . 1 1
12 ASP . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 PHE . 1 1
16 TRP . 1 1
17 ALA . 1 1
18 TYR . 1 1
19 GLY . 1 1
20 HIS . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 PHE . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 ALA . 1 1
33 MET . 1 1
34 PHE . 1 1
35 GLU . 1 1
36 VAL . 1 1
37 MET . 1 1
38 THR . 1 1
39 ASP . 1 1
40 THR . 1 1
41 SER . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 ARG . 1 1
50 ARG . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 THR . 1 1
55 SER . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 ARG . 1 1
59 VAL . 1 1
60 SER . 1 1
61 LEU . 1 1
62 LEU . 1 1
63 TYR . 1 1
64 ASP . 1 1
65 TRP . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 PHE . 1 1
72 ILE . 1 1
73 HIS . 1 1
74 ASP . 1 1
75 THR . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 ILE . 1 1
79 LEU . 1 1
80 PHE . 1 1
81 SER . 1 1
82 LYS . 1 1
83 PHE . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 ILE . 1 1
88 ASP . 1 1
89 GLU . 1 1
90 LYS . 1 1
91 ASP . 1 1
92 ASP . 1 1
93 GLY . 1 1
94 LEU . 1 1
95 HIS . 1 1
96 LEU . 1 1
97 THR . 1 1
98 GLY . 1 1
99 THR . 1 1
100 ALA . 1 1
101 MET . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 GLU . 1 1
105 ILE . 1 1
106 LYS . 1 1
107 GLU . 1 1
108 GLY . 1 1
109 HIS . 1 1
110 GLU . 1 1
111 ARG . 1 1
112 ARG . 1 1
113 ASP . 1 1
114 GLU . 1 1
115 VAL . 1 1
116 LYS . 1 1
117 ALA . 1 1
118 VAL . 1 1
119 THR . 1 1
120 PHE . 1 1
121 HIS . 1 1
122 MET . 1 1
123 MET . 1 1
124 GLU . 1 1
125 ILE . 1 1
126 LEU . 1 1
127 ASP . 1 1
128 GLU . 1 1
129 ASP . 1 1
130 GLY . 1 1
131 LEU . 1 1
132 ILE . 1 1
133 LYS . 1 1
134 ALA . 1 1
135 ARG . 1 1
136 VAL . 1 1
137 ILE . 1 1
138 LEU . 1 1
139 ASP . 1 1
140 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
GLU 5 5 1 1
PHE 6 6 1 1
PHE 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
ASP 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
PHE 15 15 1 1
TRP 16 16 1 1
ALA 17 17 1 1
TYR 18 18 1 1
GLY 19 19 1 1
HIS 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
PHE 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
ALA 32 32 1 1
MET 33 33 1 1
PHE 34 34 1 1
GLU 35 35 1 1
VAL 36 36 1 1
MET 37 37 1 1
THR 38 38 1 1
ASP 39 39 1 1
THR 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
ARG 49 49 1 1
ARG 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
THR 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
ARG 58 58 1 1
VAL 59 59 1 1
SER 60 60 1 1
LEU 61 61 1 1
LEU 62 62 1 1
TYR 63 63 1 1
ASP 64 64 1 1
TRP 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
PHE 71 71 1 1
ILE 72 72 1 1
HIS 73 73 1 1
ASP 74 74 1 1
THR 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
ILE 78 78 1 1
LEU 79 79 1 1
PHE 80 80 1 1
SER 81 81 1 1
LYS 82 82 1 1
PHE 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
ILE 87 87 1 1
ASP 88 88 1 1
GLU 89 89 1 1
LYS 90 90 1 1
ASP 91 91 1 1
ASP 92 92 1 1
GLY 93 93 1 1
LEU 94 94 1 1
HIS 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
THR 99 99 1 1
ALA 100 100 1 1
MET 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
GLU 104 104 1 1
ILE 105 105 1 1
LYS 106 106 1 1
GLU 107 107 1 1
GLY 108 108 1 1
HIS 109 109 1 1
GLU 110 110 1 1
ARG 111 111 1 1
ARG 112 112 1 1
ASP 113 113 1 1
GLU 114 114 1 1
VAL 115 115 1 1
LYS 116 116 1 1
ALA 117 117 1 1
VAL 118 118 1 1
THR 119 119 1 1
PHE 120 120 1 1
HIS 121 121 1 1
MET 122 122 1 1
MET 123 123 1 1
GLU 124 124 1 1
ILE 125 125 1 1
LEU 126 126 1 1
ASP 127 127 1 1
GLU 128 128 1 1
ASP 129 129 1 1
GLY 130 130 1 1
LEU 131 131 1 1
ILE 132 132 1 1
LYS 133 133 1 1
ALA 134 134 1 1
ARG 135 135 1 1
VAL 136 136 1 1
ILE 137 137 1 1
LEU 138 138 1 1
ASP 139 139 1 1
LEU 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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128 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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333 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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456 1 . . . 1 1
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458 1 . . . 1 1
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460 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
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
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
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
513 1 . . . 1 1
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
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 LYS H . 2 . HN 1 1
2 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 1 MET QG . 1 . HG# 1 1
4 1 2 1 1 2 LYS H . 2 . HN 1 1
5 1 1 1 1 2 LYS H . 2 . HN 1 1
5 1 2 1 1 2 LYS QG . 2 . HG# 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 2 LYS HA . 2 . HA 1 1
7 1 2 1 1 3 GLY H . 3 . HN 1 1
8 1 1 1 1 2 LYS HA . 2 . HA 1 1
8 1 2 1 1 4 PHE H . 4 . HN 1 1
9 1 1 1 1 2 LYS QB . 2 . HB# 1 1
9 1 2 1 1 3 GLY H . 3 . HN 1 1
10 1 1 1 1 2 LYS QG . 2 . HG# 1 1
10 1 2 1 1 3 GLY H . 3 . HN 1 1
11 1 1 1 1 3 GLY H . 3 . HN 1 1
11 1 2 1 1 4 PHE H . 4 . HN 1 1
12 1 1 1 1 3 GLY QA . 3 . HA# 1 1
12 1 2 1 1 4 PHE H . 4 . HN 1 1
13 1 1 1 1 3 GLY QA . 3 . HA# 1 1
13 1 2 1 1 18 TYR HA . 18 . HA 1 1
14 1 1 1 1 3 GLY QA . 3 . HA# 1 1
14 1 2 1 1 18 TYR QB . 18 . HB# 1 1
15 1 1 1 1 3 GLY QA . 3 . HA# 1 1
15 1 2 1 1 18 TYR QD . 18 . HD# 1 1
16 1 1 1 1 3 GLY QA . 3 . HA# 1 1
16 1 2 1 1 18 TYR QE . 18 . HE# 1 1
17 1 1 1 1 4 PHE H . 4 . HN 1 1
17 1 2 1 1 18 TYR QE . 18 . HE# 1 1
18 1 1 1 1 4 PHE HA . 4 . HA 1 1
18 1 2 1 1 5 GLU H . 5 . HN 1 1
19 1 1 1 1 4 PHE HA . 4 . HA 1 1
19 1 2 1 1 17 ALA HA . 17 . HA 1 1
20 1 1 1 1 4 PHE HA . 4 . HA 1 1
20 1 2 1 1 17 ALA MB . 17 . HB# 1 1
21 1 1 1 1 4 PHE HA . 4 . HA 1 1
21 1 2 1 1 18 TYR H . 18 . HN 1 1
22 1 1 1 1 4 PHE HA . 4 . HA 1 1
22 1 2 1 1 32 ALA MB . 32 . HB# 1 1
23 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
23 1 2 1 1 17 ALA HA . 17 . HA 1 1
24 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
24 1 2 1 1 17 ALA MB . 17 . HB# 1 1
25 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
25 1 2 1 1 18 TYR H . 18 . HN 1 1
26 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
26 1 2 1 1 32 ALA MB . 32 . HB# 1 1
27 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
27 1 2 1 1 17 ALA HA . 17 . HA 1 1
28 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
28 1 2 1 1 17 ALA MB . 17 . HB# 1 1
29 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
29 1 2 1 1 18 TYR H . 18 . HN 1 1
30 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
30 1 2 1 1 32 ALA MB . 32 . HB# 1 1
31 1 1 1 1 5 GLU H . 5 . HN 1 1
31 1 2 1 1 5 GLU QG . 5 . HG# 1 1
32 1 1 1 1 5 GLU H . 5 . HN 1 1
32 1 2 1 1 16 TRP H . 16 . HN 1 1
33 1 1 1 1 5 GLU HA . 5 . HA 1 1
33 1 2 1 1 6 PHE H . 6 . HN 1 1
34 1 1 1 1 5 GLU QB . 5 . HB# 1 1
34 1 2 1 1 6 PHE H . 6 . HN 1 1
35 1 1 1 1 5 GLU QB . 5 . HB# 1 1
35 1 2 1 1 16 TRP HB2 . 16 . HB2 1 1
36 1 1 1 1 5 GLU QB . 5 . HB# 1 1
36 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
37 1 1 1 1 5 GLU QG . 5 . HG# 1 1
37 1 2 1 1 6 PHE H . 6 . HN 1 1
38 1 1 1 1 5 GLU QG . 5 . HG# 1 1
38 1 2 1 1 16 TRP H . 16 . HN 1 1
39 1 1 1 1 5 GLU QG . 5 . HG# 1 1
39 1 2 1 1 16 TRP HA . 16 . HA 1 1
40 1 1 1 1 5 GLU QG . 5 . HG# 1 1
40 1 2 1 1 16 TRP HB2 . 16 . HB2 1 1
41 1 1 1 1 5 GLU QG . 5 . HG# 1 1
41 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
42 1 1 1 1 5 GLU QG . 5 . HG# 1 1
42 1 2 1 1 17 ALA HA . 17 . HA 1 1
43 1 1 1 1 6 PHE H . 6 . HN 1 1
43 1 2 1 1 6 PHE HA . 6 . HA 1 1
44 1 1 1 1 6 PHE H . 6 . HN 1 1
44 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
45 1 1 1 1 6 PHE H . 6 . HN 1 1
45 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
46 1 1 1 1 6 PHE H . 6 . HN 1 1
46 1 2 1 1 6 PHE QD . 6 . HD# 1 1
47 1 1 1 1 6 PHE H . 6 . HN 1 1
47 1 2 1 1 7 PHE H . 7 . HN 1 1
48 1 1 1 1 6 PHE HA . 6 . HA 1 1
48 1 2 1 1 6 PHE QD . 6 . HD# 1 1
49 1 1 1 1 6 PHE HA . 6 . HA 1 1
49 1 2 1 1 7 PHE H . 7 . HN 1 1
50 1 1 1 1 6 PHE HA . 6 . HA 1 1
50 1 2 1 1 7 PHE QD . 7 . HD# 1 1
51 1 1 1 1 6 PHE HA . 6 . HA 1 1
51 1 2 1 1 15 PHE HA . 15 . HA 1 1
52 1 1 1 1 6 PHE HA . 6 . HA 1 1
52 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
53 1 1 1 1 6 PHE HA . 6 . HA 1 1
53 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
54 1 1 1 1 6 PHE HA . 6 . HA 1 1
54 1 2 1 1 15 PHE QD . 15 . HD# 1 1
55 1 1 1 1 6 PHE HA . 6 . HA 1 1
55 1 2 1 1 16 TRP H . 16 . HN 1 1
56 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
56 1 2 1 1 7 PHE H . 7 . HN 1 1
57 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
57 1 2 1 1 15 PHE HA . 15 . HA 1 1
58 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
58 1 2 1 1 7 PHE H . 7 . HN 1 1
59 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
59 1 2 1 1 15 PHE HA . 15 . HA 1 1
60 1 1 1 1 6 PHE QD . 6 . HD# 1 1
60 1 2 1 1 7 PHE H . 7 . HN 1 1
61 1 1 1 1 7 PHE H . 7 . HN 1 1
61 1 2 1 1 7 PHE QD . 7 . HD# 1 1
62 1 1 1 1 7 PHE H . 7 . HN 1 1
62 1 2 1 1 7 PHE QE . 7 . HE# 1 1
63 1 1 1 1 7 PHE H . 7 . HN 1 1
63 1 2 1 1 8 ASP H . 8 . HN 1 1
64 1 1 1 1 7 PHE H . 7 . HN 1 1
64 1 2 1 1 14 GLY H . 14 . HN 1 1
65 1 1 1 1 7 PHE H . 7 . HN 1 1
65 1 2 1 1 15 PHE HA . 15 . HA 1 1
66 1 1 1 1 7 PHE H . 7 . HN 1 1
66 1 2 1 1 16 TRP H . 16 . HN 1 1
67 1 1 1 1 7 PHE HA . 7 . HA 1 1
67 1 2 1 1 8 ASP H . 8 . HN 1 1
68 1 1 1 1 7 PHE QB . 7 . HB# 1 1
68 1 2 1 1 8 ASP H . 8 . HN 1 1
69 1 1 1 1 7 PHE QD . 7 . HD# 1 1
69 1 2 1 1 9 VAL HB . 9 . HB 1 1
70 1 1 1 1 7 PHE QD . 7 . HD# 1 1
70 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
71 1 1 1 1 7 PHE QE . 7 . HE# 1 1
71 1 2 1 1 9 VAL HB . 9 . HB 1 1
72 1 1 1 1 7 PHE QE . 7 . HE# 1 1
72 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
73 1 1 1 1 7 PHE QE . 7 . HE# 1 1
73 1 2 1 1 135 ARG QD . 135 . HD# 1 1
74 1 1 1 1 7 PHE QE . 7 . HE# 1 1
74 1 2 1 1 135 ARG QG . 135 . HG# 1 1
75 1 1 1 1 7 PHE QE . 7 . HE# 1 1
75 1 2 1 1 137 ILE HG12 . 137 . HG12 1 1
76 1 1 1 1 7 PHE QE . 7 . HE# 1 1
76 1 2 1 1 137 ILE HG13 . 137 . HG11 1 1
77 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
77 1 2 1 1 135 ARG QD . 135 . HD# 1 1
78 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
78 1 2 1 1 135 ARG QG . 135 . HG# 1 1
79 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
79 1 2 1 1 137 ILE HG12 . 137 . HG12 1 1
80 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
80 1 2 1 1 137 ILE HG13 . 137 . HG11 1 1
81 1 1 1 1 8 ASP H . 8 . HN 1 1
81 1 2 1 1 8 ASP QB . 8 . HB# 1 1
82 1 1 1 1 8 ASP QB . 8 . HB# 1 1
82 1 2 1 1 9 VAL H . 9 . HN 1 1
83 1 1 1 1 9 VAL H . 9 . HN 1 1
83 1 2 1 1 9 VAL HB . 9 . HB 1 1
84 1 1 1 1 9 VAL H . 9 . HN 1 1
84 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
85 1 1 1 1 9 VAL H . 9 . HN 1 1
85 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
86 1 1 1 1 9 VAL HA . 9 . HA 1 1
86 1 2 1 1 9 VAL HB . 9 . HB 1 1
87 1 1 1 1 9 VAL HA . 9 . HA 1 1
87 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
88 1 1 1 1 9 VAL HA . 9 . HA 1 1
88 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
89 1 1 1 1 9 VAL HB . 9 . HB 1 1
89 1 2 1 1 12 ASP H . 12 . HN 1 1
90 1 1 1 1 9 VAL HB . 9 . HB 1 1
90 1 2 1 1 12 ASP QB . 12 . HB# 1 1
91 1 1 1 1 9 VAL HB . 9 . HB 1 1
91 1 2 1 1 13 ALA H . 13 . HN 1 1
92 1 1 1 1 9 VAL HB . 9 . HB 1 1
92 1 2 1 1 14 GLY H . 14 . HN 1 1
93 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
93 1 2 1 1 10 THR HA . 10 . HA 1 1
94 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
94 1 2 1 1 10 THR HB . 10 . HB 1 1
95 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
95 1 2 1 1 11 ALA MB . 11 . HB# 1 1
96 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
96 1 2 1 1 12 ASP H . 12 . HN 1 1
97 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
97 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
98 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
98 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
99 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
99 1 2 1 1 13 ALA H . 13 . HN 1 1
100 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
100 1 2 1 1 14 GLY H . 14 . HN 1 1
101 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
101 1 2 1 1 10 THR HA . 10 . HA 1 1
102 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
102 1 2 1 1 10 THR HB . 10 . HB 1 1
103 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
103 1 2 1 1 11 ALA MB . 11 . HB# 1 1
104 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
104 1 2 1 1 12 ASP H . 12 . HN 1 1
105 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
105 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
106 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
106 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
107 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
107 1 2 1 1 13 ALA H . 13 . HN 1 1
108 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
108 1 2 1 1 14 GLY H . 14 . HN 1 1
109 1 1 1 1 10 THR H . 10 . HN 1 1
109 1 2 1 1 10 THR HB . 10 . HB 1 1
110 1 1 1 1 10 THR H . 10 . HN 1 1
110 1 2 1 1 10 THR HG1 . 10 . HG# 1 1
110 1 2 1 1 10 THR MG . 10 . HG# 1 1
111 1 1 1 1 10 THR H . 10 . HN 1 1
111 1 2 1 1 11 ALA MB . 11 . HB# 1 1
112 1 1 1 1 10 THR HA . 10 . HA 1 1
112 1 2 1 1 10 THR HB . 10 . HB 1 1
113 1 1 1 1 10 THR HA . 10 . HA 1 1
113 1 2 1 1 10 THR HG1 . 10 . HG# 1 1
113 1 2 1 1 10 THR MG . 10 . HG# 1 1
114 1 1 1 1 10 THR HA . 10 . HA 1 1
114 1 2 1 1 11 ALA H . 11 . HN 1 1
115 1 1 1 1 10 THR HA . 10 . HA 1 1
115 1 2 1 1 11 ALA HA . 11 . HA 1 1
116 1 1 1 1 10 THR HA . 10 . HA 1 1
116 1 2 1 1 11 ALA MB . 11 . HB# 1 1
117 1 1 1 1 10 THR HA . 10 . HA 1 1
117 1 2 1 1 12 ASP H . 12 . HN 1 1
118 1 1 1 1 10 THR HB . 10 . HB 1 1
118 1 2 1 1 11 ALA H . 11 . HN 1 1
119 1 1 1 1 10 THR HB . 10 . HB 1 1
119 1 2 1 1 11 ALA MB . 11 . HB# 1 1
120 1 1 1 1 10 THR HB . 10 . HB 1 1
120 1 2 1 1 12 ASP H . 12 . HN 1 1
121 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
121 1 1 1 1 10 THR MG . 10 . HG# 1 1
121 1 2 1 1 11 ALA H . 11 . HN 1 1
122 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
122 1 1 1 1 10 THR MG . 10 . HG# 1 1
122 1 2 1 1 12 ASP H . 12 . HN 1 1
123 1 1 1 1 11 ALA H . 11 . HN 1 1
123 1 2 1 1 11 ALA HA . 11 . HA 1 1
124 1 1 1 1 11 ALA H . 11 . HN 1 1
124 1 2 1 1 12 ASP H . 12 . HN 1 1
125 1 1 1 1 11 ALA H . 11 . HN 1 1
125 1 2 1 1 140 LEU HA . 140 . HA 1 1
126 1 1 1 1 11 ALA HA . 11 . HA 1 1
126 1 2 1 1 12 ASP H . 12 . HN 1 1
127 1 1 1 1 11 ALA MB . 11 . HB# 1 1
127 1 2 1 1 12 ASP H . 12 . HN 1 1
128 1 1 1 1 12 ASP H . 12 . HN 1 1
128 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
129 1 1 1 1 12 ASP H . 12 . HN 1 1
129 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
130 1 1 1 1 12 ASP H . 12 . HN 1 1
130 1 2 1 1 13 ALA H . 13 . HN 1 1
131 1 1 1 1 12 ASP H . 12 . HN 1 1
131 1 2 1 1 13 ALA MB . 13 . HB# 1 1
132 1 1 1 1 12 ASP HA . 12 . HA 1 1
132 1 2 1 1 140 LEU QB . 140 . HB# 1 1
133 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
133 1 2 1 1 13 ALA H . 13 . HN 1 1
134 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
134 1 2 1 1 13 ALA MB . 13 . HB# 1 1
135 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
135 1 2 1 1 138 LEU QD . 138 . HD# 1 1
136 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
136 1 2 1 1 13 ALA H . 13 . HN 1 1
137 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
137 1 2 1 1 13 ALA MB . 13 . HB# 1 1
138 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
138 1 2 1 1 138 LEU QD . 138 . HD# 1 1
139 1 1 1 1 13 ALA H . 13 . HN 1 1
139 1 2 1 1 140 LEU QD . 140 . HD# 1 1
140 1 1 1 1 13 ALA HA . 13 . HA 1 1
140 1 2 1 1 14 GLY H . 14 . HN 1 1
141 1 1 1 1 13 ALA MB . 13 . HB# 1 1
141 1 2 1 1 14 GLY H . 14 . HN 1 1
142 1 1 1 1 13 ALA MB . 13 . HB# 1 1
142 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
143 1 1 1 1 13 ALA MB . 13 . HB# 1 1
143 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
144 1 1 1 1 13 ALA MB . 13 . HB# 1 1
144 1 2 1 1 137 ILE HA . 137 . HA 1 1
145 1 1 1 1 13 ALA MB . 13 . HB# 1 1
145 1 2 1 1 137 ILE MD . 137 . HD# 1 1
146 1 1 1 1 13 ALA MB . 13 . HB# 1 1
146 1 2 1 1 138 LEU H . 138 . HN 1 1
147 1 1 1 1 13 ALA MB . 13 . HB# 1 1
147 1 2 1 1 138 LEU QD . 138 . HD# 1 1
148 1 1 1 1 13 ALA MB . 13 . HB# 1 1
148 1 2 1 1 138 LEU HG . 138 . HG 1 1
149 1 1 1 1 14 GLY H . 14 . HN 1 1
149 1 2 1 1 137 ILE HA . 137 . HA 1 1
150 1 1 1 1 14 GLY H . 14 . HN 1 1
150 1 2 1 1 137 ILE MD . 137 . HD# 1 1
151 1 1 1 1 14 GLY H . 14 . HN 1 1
151 1 2 1 1 137 ILE HG12 . 137 . HG12 1 1
152 1 1 1 1 14 GLY H . 14 . HN 1 1
152 1 2 1 1 137 ILE HG13 . 137 . HG11 1 1
153 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
153 1 2 1 1 15 PHE H . 15 . HN 1 1
154 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
154 1 2 1 1 137 ILE H . 137 . HN 1 1
155 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
155 1 2 1 1 137 ILE HA . 137 . HA 1 1
156 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
156 1 2 1 1 137 ILE MD . 137 . HD# 1 1
157 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
157 1 2 1 1 15 PHE H . 15 . HN 1 1
158 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
158 1 2 1 1 137 ILE H . 137 . HN 1 1
159 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
159 1 2 1 1 137 ILE HA . 137 . HA 1 1
160 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
160 1 2 1 1 137 ILE MD . 137 . HD# 1 1
161 1 1 1 1 15 PHE H . 15 . HN 1 1
161 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
162 1 1 1 1 15 PHE H . 15 . HN 1 1
162 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
163 1 1 1 1 15 PHE H . 15 . HN 1 1
163 1 2 1 1 15 PHE QD . 15 . HD# 1 1
164 1 1 1 1 15 PHE H . 15 . HN 1 1
164 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
165 1 1 1 1 15 PHE H . 15 . HN 1 1
165 1 2 1 1 137 ILE HA . 137 . HA 1 1
166 1 1 1 1 15 PHE HA . 15 . HA 1 1
166 1 2 1 1 16 TRP H . 16 . HN 1 1
167 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
167 1 2 1 1 16 TRP H . 16 . HN 1 1
168 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
168 1 2 1 1 16 TRP H . 16 . HN 1 1
169 1 1 1 1 15 PHE QD . 15 . HD# 1 1
169 1 2 1 1 16 TRP H . 16 . HN 1 1
170 1 1 1 1 16 TRP H . 16 . HN 1 1
170 1 2 1 1 16 TRP HB2 . 16 . HB2 1 1
171 1 1 1 1 16 TRP H . 16 . HN 1 1
171 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
172 1 1 1 1 16 TRP H . 16 . HN 1 1
172 1 2 1 1 17 ALA H . 17 . HN 1 1
173 1 1 1 1 16 TRP HA . 16 . HA 1 1
173 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
174 1 1 1 1 16 TRP HA . 16 . HA 1 1
174 1 2 1 1 17 ALA H . 17 . HN 1 1
175 1 1 1 1 16 TRP HA . 16 . HA 1 1
175 1 2 1 1 17 ALA MB . 17 . HB# 1 1
176 1 1 1 1 16 TRP HA . 16 . HA 1 1
176 1 2 1 1 134 ALA MB . 134 . HB# 1 1
177 1 1 1 1 16 TRP HA . 16 . HA 1 1
177 1 2 1 1 135 ARG HA . 135 . HA 1 1
178 1 1 1 1 16 TRP HA . 16 . HA 1 1
178 1 2 1 1 136 VAL H . 136 . HN 1 1
179 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
179 1 2 1 1 17 ALA H . 17 . HN 1 1
180 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
180 1 2 1 1 18 TYR QE . 18 . HE# 1 1
181 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
181 1 2 1 1 17 ALA H . 17 . HN 1 1
182 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
182 1 2 1 1 18 TYR QE . 18 . HE# 1 1
183 1 1 1 1 17 ALA H . 17 . HN 1 1
183 1 2 1 1 133 LYS HA . 133 . HA 1 1
184 1 1 1 1 17 ALA H . 17 . HN 1 1
184 1 2 1 1 134 ALA MB . 134 . HB# 1 1
185 1 1 1 1 17 ALA H . 17 . HN 1 1
185 1 2 1 1 135 ARG HA . 135 . HA 1 1
186 1 1 1 1 17 ALA HA . 17 . HA 1 1
186 1 2 1 1 18 TYR H . 18 . HN 1 1
187 1 1 1 1 17 ALA HA . 17 . HA 1 1
187 1 2 1 1 18 TYR HA . 18 . HA 1 1
188 1 1 1 1 17 ALA HA . 17 . HA 1 1
188 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
189 1 1 1 1 17 ALA HA . 17 . HA 1 1
189 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
190 1 1 1 1 17 ALA MB . 17 . HB# 1 1
190 1 2 1 1 18 TYR H . 18 . HN 1 1
191 1 1 1 1 17 ALA MB . 17 . HB# 1 1
191 1 2 1 1 25 VAL HA . 25 . HA 1 1
192 1 1 1 1 17 ALA MB . 17 . HB# 1 1
192 1 2 1 1 29 ALA HA . 29 . HA 1 1
193 1 1 1 1 17 ALA MB . 17 . HB# 1 1
193 1 2 1 1 32 ALA MB . 32 . HB# 1 1
194 1 1 1 1 17 ALA MB . 17 . HB# 1 1
194 1 2 1 1 134 ALA H . 134 . HN 1 1
195 1 1 1 1 17 ALA MB . 17 . HB# 1 1
195 1 2 1 1 134 ALA MB . 134 . HB# 1 1
196 1 1 1 1 18 TYR H . 18 . HN 1 1
196 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
197 1 1 1 1 18 TYR H . 18 . HN 1 1
197 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
198 1 1 1 1 18 TYR H . 18 . HN 1 1
198 1 2 1 1 18 TYR QD . 18 . HD# 1 1
199 1 1 1 1 18 TYR H . 18 . HN 1 1
199 1 2 1 1 18 TYR QE . 18 . HE# 1 1
200 1 1 1 1 18 TYR H . 18 . HN 1 1
200 1 2 1 1 133 LYS HA . 133 . HA 1 1
201 1 1 1 1 18 TYR HA . 18 . HA 1 1
201 1 2 1 1 18 TYR QD . 18 . HD# 1 1
202 1 1 1 1 18 TYR HA . 18 . HA 1 1
202 1 2 1 1 18 TYR QE . 18 . HE# 1 1
203 1 1 1 1 18 TYR HA . 18 . HA 1 1
203 1 2 1 1 19 GLY H . 19 . HN 1 1
204 1 1 1 1 18 TYR HA . 18 . HA 1 1
204 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
205 1 1 1 1 18 TYR HA . 18 . HA 1 1
205 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
206 1 1 1 1 18 TYR HA . 18 . HA 1 1
206 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
207 1 1 1 1 18 TYR HA . 18 . HA 1 1
207 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
208 1 1 1 1 18 TYR HA . 18 . HA 1 1
208 1 2 1 1 132 ILE HB . 132 . HB 1 1
209 1 1 1 1 18 TYR HA . 18 . HA 1 1
209 1 2 1 1 133 LYS HA . 133 . HA 1 1
210 1 1 1 1 18 TYR HA . 18 . HA 1 1
210 1 2 1 1 133 LYS QB . 133 . HB# 1 1
211 1 1 1 1 18 TYR HA . 18 . HA 1 1
211 1 2 1 1 134 ALA H . 134 . HN 1 1
212 1 1 1 1 18 TYR HA . 18 . HA 1 1
212 1 2 1 1 134 ALA MB . 134 . HB# 1 1
213 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
213 1 2 1 1 18 TYR QE . 18 . HE# 1 1
214 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
214 1 2 1 1 19 GLY H . 19 . HN 1 1
215 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
215 1 2 1 1 133 LYS HA . 133 . HA 1 1
216 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
216 1 2 1 1 18 TYR QE . 18 . HE# 1 1
217 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
217 1 2 1 1 19 GLY H . 19 . HN 1 1
218 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
218 1 2 1 1 133 LYS HA . 133 . HA 1 1
219 1 1 1 1 18 TYR QD . 18 . HD# 1 1
219 1 2 1 1 19 GLY H . 19 . HN 1 1
220 1 1 1 1 18 TYR QD . 18 . HD# 1 1
220 1 2 1 1 131 LEU QB . 131 . HB# 1 1
221 1 1 1 1 18 TYR QD . 18 . HD# 1 1
221 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
222 1 1 1 1 18 TYR QD . 18 . HD# 1 1
222 1 2 1 1 133 LYS HA . 133 . HA 1 1
223 1 1 1 1 18 TYR QD . 18 . HD# 1 1
223 1 2 1 1 133 LYS QB . 133 . HB# 1 1
224 1 1 1 1 18 TYR QD . 18 . HD# 1 1
224 1 2 1 1 133 LYS QD . 133 . HD# 1 1
225 1 1 1 1 18 TYR QD . 18 . HD# 1 1
225 1 2 1 1 133 LYS QE . 133 . HE# 1 1
226 1 1 1 1 18 TYR QE . 18 . HE# 1 1
226 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
227 1 1 1 1 18 TYR QE . 18 . HE# 1 1
227 1 2 1 1 133 LYS QB . 133 . HB# 1 1
228 1 1 1 1 18 TYR QE . 18 . HE# 1 1
228 1 2 1 1 133 LYS QD . 133 . HD# 1 1
229 1 1 1 1 18 TYR QE . 18 . HE# 1 1
229 1 2 1 1 133 LYS QE . 133 . HE# 1 1
230 1 1 1 1 19 GLY H . 19 . HN 1 1
230 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
231 1 1 1 1 19 GLY H . 19 . HN 1 1
231 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
232 1 1 1 1 19 GLY H . 19 . HN 1 1
232 1 2 1 1 20 HIS H . 20 . HN 1 1
233 1 1 1 1 19 GLY H . 19 . HN 1 1
233 1 2 1 1 132 ILE H . 132 . HN 1 1
234 1 1 1 1 19 GLY H . 19 . HN 1 1
234 1 2 1 1 132 ILE HB . 132 . HB 1 1
235 1 1 1 1 19 GLY H . 19 . HN 1 1
235 1 2 1 1 132 ILE MD . 132 . HD# 1 1
236 1 1 1 1 19 GLY H . 19 . HN 1 1
236 1 2 1 1 133 LYS HA . 133 . HA 1 1
237 1 1 1 1 19 GLY H . 19 . HN 1 1
237 1 2 1 1 133 LYS HG3 . 133 . HG1 1 1
238 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
238 1 2 1 1 20 HIS H . 20 . HN 1 1
239 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
239 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
240 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
240 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
241 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
241 1 2 1 1 21 ASP H . 21 . HN 1 1
242 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
242 1 2 1 1 24 GLU H . 24 . HN 1 1
243 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
243 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
244 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
244 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
245 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
245 1 2 1 1 24 GLU QG . 24 . HG# 1 1
246 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
246 1 2 1 1 25 VAL H . 25 . HN 1 1
247 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
247 1 2 1 1 25 VAL HA . 25 . HA 1 1
248 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
248 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
249 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
249 1 2 1 1 20 HIS H . 20 . HN 1 1
250 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
250 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
251 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
251 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
252 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
252 1 2 1 1 21 ASP H . 21 . HN 1 1
253 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
253 1 2 1 1 24 GLU H . 24 . HN 1 1
254 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
254 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
255 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
255 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
256 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
256 1 2 1 1 24 GLU QG . 24 . HG# 1 1
257 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
257 1 2 1 1 25 VAL H . 25 . HN 1 1
258 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
258 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
259 1 1 1 1 20 HIS H . 20 . HN 1 1
259 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
260 1 1 1 1 20 HIS H . 20 . HN 1 1
260 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
261 1 1 1 1 20 HIS H . 20 . HN 1 1
261 1 2 1 1 21 ASP H . 21 . HN 1 1
262 1 1 1 1 20 HIS H . 20 . HN 1 1
262 1 2 1 1 24 GLU HA . 24 . HA 1 1
263 1 1 1 1 20 HIS H . 20 . HN 1 1
263 1 2 1 1 132 ILE MD . 132 . HD# 1 1
264 1 1 1 1 20 HIS H . 20 . HN 1 1
264 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
265 1 1 1 1 20 HIS QB . 20 . HB# 1 1
265 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
266 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
266 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
267 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
267 1 2 1 1 21 ASP H . 21 . HN 1 1
268 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
268 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
269 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
269 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
270 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
270 1 2 1 1 24 GLU QG . 24 . HG# 1 1
271 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
271 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
272 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
272 1 2 1 1 21 ASP H . 21 . HN 1 1
273 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
273 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
274 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
274 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
275 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
275 1 2 1 1 24 GLU QG . 24 . HG# 1 1
276 1 1 1 1 20 HIS HE1 . 20 . HE1 1 1
276 1 2 1 1 24 GLU HA . 24 . HA 1 1
277 1 1 1 1 21 ASP H . 21 . HN 1 1
277 1 2 1 1 22 LEU H . 22 . HN 1 1
278 1 1 1 1 21 ASP H . 21 . HN 1 1
278 1 2 1 1 23 GLU H . 23 . HN 1 1
279 1 1 1 1 21 ASP H . 21 . HN 1 1
279 1 2 1 1 24 GLU H . 24 . HN 1 1
280 1 1 1 1 21 ASP H . 21 . HN 1 1
280 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
281 1 1 1 1 21 ASP H . 21 . HN 1 1
281 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
282 1 1 1 1 21 ASP H . 21 . HN 1 1
282 1 2 1 1 25 VAL H . 25 . HN 1 1
283 1 1 1 1 21 ASP H . 21 . HN 1 1
283 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
284 1 1 1 1 21 ASP H . 21 . HN 1 1
284 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
285 1 1 1 1 21 ASP H . 21 . HN 1 1
285 1 2 1 1 132 ILE MD . 132 . HD# 1 1
286 1 1 1 1 21 ASP HA . 21 . HA 1 1
286 1 2 1 1 22 LEU H . 22 . HN 1 1
287 1 1 1 1 21 ASP HA . 21 . HA 1 1
287 1 2 1 1 23 GLU H . 23 . HN 1 1
288 1 1 1 1 21 ASP HA . 21 . HA 1 1
288 1 2 1 1 24 GLU H . 24 . HN 1 1
289 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
289 1 2 1 1 132 ILE MD . 132 . HD# 1 1
290 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
290 1 2 1 1 132 ILE MD . 132 . HD# 1 1
291 1 1 1 1 22 LEU H . 22 . HN 1 1
291 1 2 1 1 23 GLU H . 23 . HN 1 1
292 1 1 1 1 22 LEU H . 22 . HN 1 1
292 1 2 1 1 132 ILE MD . 132 . HD# 1 1
293 1 1 1 1 22 LEU HA . 22 . HA 1 1
293 1 2 1 1 25 VAL H . 25 . HN 1 1
294 1 1 1 1 22 LEU HA . 22 . HA 1 1
294 1 2 1 1 87 ILE MD . 87 . HD# 1 1
295 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
295 1 2 1 1 87 ILE MD . 87 . HD# 1 1
296 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
296 1 2 1 1 87 ILE MD . 87 . HD# 1 1
297 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
297 1 2 1 1 23 GLU H . 23 . HN 1 1
298 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
298 1 2 1 1 87 ILE MD . 87 . HD# 1 1
299 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
299 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
300 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
300 1 2 1 1 132 ILE MD . 132 . HD# 1 1
301 1 1 1 1 23 GLU H . 23 . HN 1 1
301 1 2 1 1 23 GLU HA . 23 . HA 1 1
302 1 1 1 1 23 GLU H . 23 . HN 1 1
302 1 2 1 1 24 GLU H . 24 . HN 1 1
303 1 1 1 1 23 GLU HA . 23 . HA 1 1
303 1 2 1 1 24 GLU H . 24 . HN 1 1
304 1 1 1 1 23 GLU HA . 23 . HA 1 1
304 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
305 1 1 1 1 23 GLU HA . 23 . HA 1 1
305 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
306 1 1 1 1 23 GLU HA . 23 . HA 1 1
306 1 2 1 1 27 GLU H . 27 . HN 1 1
307 1 1 1 1 23 GLU HA . 23 . HA 1 1
307 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
308 1 1 1 1 23 GLU HA . 23 . HA 1 1
308 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
309 1 1 1 1 23 GLU HA . 23 . HA 1 1
309 1 2 1 1 87 ILE HB . 87 . HB 1 1
310 1 1 1 1 23 GLU HA . 23 . HA 1 1
310 1 2 1 1 87 ILE MD . 87 . HD# 1 1
311 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
311 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
312 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
312 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
313 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
313 1 2 1 1 86 LYS HA . 86 . HA 1 1
314 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
314 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
315 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
315 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
316 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
316 1 2 1 1 86 LYS HA . 86 . HA 1 1
317 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
317 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
318 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
318 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
319 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
319 1 2 1 1 86 LYS HA . 86 . HA 1 1
320 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
320 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
321 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
321 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
322 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
322 1 2 1 1 86 LYS HA . 86 . HA 1 1
323 1 1 1 1 24 GLU H . 24 . HN 1 1
323 1 2 1 1 25 VAL H . 25 . HN 1 1
324 1 1 1 1 24 GLU HA . 24 . HA 1 1
324 1 2 1 1 25 VAL H . 25 . HN 1 1
325 1 1 1 1 24 GLU HA . 24 . HA 1 1
325 1 2 1 1 27 GLU H . 27 . HN 1 1
326 1 1 1 1 24 GLU HA . 24 . HA 1 1
326 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
327 1 1 1 1 24 GLU HA . 24 . HA 1 1
327 1 2 1 1 28 ASN H . 28 . HN 1 1
328 1 1 1 1 25 VAL H . 25 . HN 1 1
328 1 2 1 1 26 PHE H . 26 . HN 1 1
329 1 1 1 1 25 VAL H . 25 . HN 1 1
329 1 2 1 1 26 PHE QD . 26 . HD# 1 1
330 1 1 1 1 25 VAL HA . 25 . HA 1 1
330 1 2 1 1 26 PHE H . 26 . HN 1 1
331 1 1 1 1 25 VAL HA . 25 . HA 1 1
331 1 2 1 1 28 ASN H . 28 . HN 1 1
332 1 1 1 1 25 VAL HA . 25 . HA 1 1
332 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
333 1 1 1 1 25 VAL HA . 25 . HA 1 1
333 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
334 1 1 1 1 25 VAL HA . 25 . HA 1 1
334 1 2 1 1 29 ALA H . 29 . HN 1 1
335 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
335 1 2 1 1 133 LYS HA . 133 . HA 1 1
336 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
336 1 2 1 1 134 ALA H . 134 . HN 1 1
337 1 1 1 1 26 PHE H . 26 . HN 1 1
337 1 2 1 1 26 PHE QD . 26 . HD# 1 1
338 1 1 1 1 26 PHE H . 26 . HN 1 1
338 1 2 1 1 26 PHE QE . 26 . HE# 1 1
339 1 1 1 1 26 PHE H . 26 . HN 1 1
339 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
340 1 1 1 1 26 PHE H . 26 . HN 1 1
340 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
341 1 1 1 1 26 PHE HA . 26 . HA 1 1
341 1 2 1 1 28 ASN H . 28 . HN 1 1
342 1 1 1 1 26 PHE HA . 26 . HA 1 1
342 1 2 1 1 29 ALA H . 29 . HN 1 1
343 1 1 1 1 26 PHE HA . 26 . HA 1 1
343 1 2 1 1 29 ALA MB . 29 . HB# 1 1
344 1 1 1 1 26 PHE HA . 26 . HA 1 1
344 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
345 1 1 1 1 26 PHE HA . 26 . HA 1 1
345 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
346 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
346 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
347 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
347 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
348 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
348 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
349 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
349 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
350 1 1 1 1 26 PHE QD . 26 . HD# 1 1
350 1 2 1 1 27 GLU H . 27 . HN 1 1
351 1 1 1 1 27 GLU H . 27 . HN 1 1
351 1 2 1 1 28 ASN H . 28 . HN 1 1
352 1 1 1 1 27 GLU H . 27 . HN 1 1
352 1 2 1 1 29 ALA H . 29 . HN 1 1
353 1 1 1 1 27 GLU H . 27 . HN 1 1
353 1 2 1 1 85 VAL HB . 85 . HB 1 1
354 1 1 1 1 27 GLU H . 27 . HN 1 1
354 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
355 1 1 1 1 27 GLU HA . 27 . HA 1 1
355 1 2 1 1 28 ASN H . 28 . HN 1 1
356 1 1 1 1 27 GLU HA . 27 . HA 1 1
356 1 2 1 1 29 ALA H . 29 . HN 1 1
357 1 1 1 1 27 GLU HA . 27 . HA 1 1
357 1 2 1 1 30 ALA H . 30 . HN 1 1
358 1 1 1 1 27 GLU HA . 27 . HA 1 1
358 1 2 1 1 30 ALA MB . 30 . HB# 1 1
359 1 1 1 1 27 GLU HA . 27 . HA 1 1
359 1 2 1 1 31 LEU H . 31 . HN 1 1
360 1 1 1 1 27 GLU HA . 27 . HA 1 1
360 1 2 1 1 83 PHE HA . 83 . HA 1 1
361 1 1 1 1 27 GLU HA . 27 . HA 1 1
361 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
362 1 1 1 1 27 GLU HA . 27 . HA 1 1
362 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
363 1 1 1 1 27 GLU HA . 27 . HA 1 1
363 1 2 1 1 85 VAL HB . 85 . HB 1 1
364 1 1 1 1 27 GLU HA . 27 . HA 1 1
364 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
365 1 1 1 1 27 GLU HA . 27 . HA 1 1
365 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
366 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
366 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
367 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
367 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
368 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
368 1 2 1 1 85 VAL H . 85 . HN 1 1
369 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
369 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
370 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
370 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
371 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
371 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
372 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
372 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
373 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
373 1 2 1 1 85 VAL H . 85 . HN 1 1
374 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
374 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
375 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
375 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
376 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
376 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
377 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
377 1 2 1 1 84 LYS HA . 84 . HA 1 1
378 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
378 1 2 1 1 85 VAL H . 85 . HN 1 1
379 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
379 1 2 1 1 85 VAL HB . 85 . HB 1 1
380 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
380 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
381 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
381 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
382 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
382 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
383 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
383 1 2 1 1 84 LYS HA . 84 . HA 1 1
384 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
384 1 2 1 1 85 VAL H . 85 . HN 1 1
385 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
385 1 2 1 1 85 VAL HB . 85 . HB 1 1
386 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
386 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
387 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
387 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
388 1 1 1 1 28 ASN H . 28 . HN 1 1
388 1 2 1 1 29 ALA H . 29 . HN 1 1
389 1 1 1 1 28 ASN H . 28 . HN 1 1
389 1 2 1 1 29 ALA MB . 29 . HB# 1 1
390 1 1 1 1 28 ASN HA . 28 . HA 1 1
390 1 2 1 1 29 ALA H . 29 . HN 1 1
391 1 1 1 1 28 ASN HA . 28 . HA 1 1
391 1 2 1 1 31 LEU H . 31 . HN 1 1
392 1 1 1 1 28 ASN HA . 28 . HA 1 1
392 1 2 1 1 31 LEU QB . 31 . HB# 1 1
393 1 1 1 1 29 ALA H . 29 . HN 1 1
393 1 2 1 1 30 ALA H . 30 . HN 1 1
394 1 1 1 1 29 ALA H . 29 . HN 1 1
394 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
395 1 1 1 1 29 ALA HA . 29 . HA 1 1
395 1 2 1 1 30 ALA H . 30 . HN 1 1
396 1 1 1 1 29 ALA HA . 29 . HA 1 1
396 1 2 1 1 32 ALA H . 32 . HN 1 1
397 1 1 1 1 29 ALA HA . 29 . HA 1 1
397 1 2 1 1 32 ALA MB . 32 . HB# 1 1
398 1 1 1 1 29 ALA HA . 29 . HA 1 1
398 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
399 1 1 1 1 29 ALA HA . 29 . HA 1 1
399 1 2 1 1 66 LEU HG . 66 . HG 1 1
400 1 1 1 1 29 ALA MB . 29 . HB# 1 1
400 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
401 1 1 1 1 29 ALA MB . 29 . HB# 1 1
401 1 2 1 1 66 LEU HG . 66 . HG 1 1
402 1 1 1 1 30 ALA H . 30 . HN 1 1
402 1 2 1 1 31 LEU H . 31 . HN 1 1
403 1 1 1 1 30 ALA H . 30 . HN 1 1
403 1 2 1 1 32 ALA H . 32 . HN 1 1
404 1 1 1 1 30 ALA H . 30 . HN 1 1
404 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
405 1 1 1 1 30 ALA H . 30 . HN 1 1
405 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
406 1 1 1 1 30 ALA HA . 30 . HA 1 1
406 1 2 1 1 31 LEU H . 31 . HN 1 1
407 1 1 1 1 30 ALA HA . 30 . HA 1 1
407 1 2 1 1 32 ALA H . 32 . HN 1 1
408 1 1 1 1 30 ALA HA . 30 . HA 1 1
408 1 2 1 1 33 MET H . 33 . HN 1 1
409 1 1 1 1 30 ALA HA . 30 . HA 1 1
409 1 2 1 1 33 MET HB2 . 33 . HB2 1 1
410 1 1 1 1 30 ALA HA . 30 . HA 1 1
410 1 2 1 1 33 MET HB3 . 33 . HB1 1 1
411 1 1 1 1 30 ALA HA . 30 . HA 1 1
411 1 2 1 1 34 PHE H . 34 . HN 1 1
412 1 1 1 1 30 ALA HA . 30 . HA 1 1
412 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
413 1 1 1 1 30 ALA HA . 30 . HA 1 1
413 1 2 1 1 66 LEU HG . 66 . HG 1 1
414 1 1 1 1 30 ALA MB . 30 . HB# 1 1
414 1 2 1 1 31 LEU H . 31 . HN 1 1
415 1 1 1 1 30 ALA MB . 30 . HB# 1 1
415 1 2 1 1 83 PHE HA . 83 . HA 1 1
416 1 1 1 1 30 ALA MB . 30 . HB# 1 1
416 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
417 1 1 1 1 30 ALA MB . 30 . HB# 1 1
417 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
418 1 1 1 1 31 LEU H . 31 . HN 1 1
418 1 2 1 1 32 ALA H . 32 . HN 1 1
419 1 1 1 1 31 LEU H . 31 . HN 1 1
419 1 2 1 1 83 PHE QD . 83 . HD# 1 1
420 1 1 1 1 31 LEU HA . 31 . HA 1 1
420 1 2 1 1 32 ALA H . 32 . HN 1 1
421 1 1 1 1 31 LEU HA . 31 . HA 1 1
421 1 2 1 1 32 ALA MB . 32 . HB# 1 1
422 1 1 1 1 31 LEU HA . 31 . HA 1 1
422 1 2 1 1 34 PHE H . 34 . HN 1 1
423 1 1 1 1 31 LEU HA . 31 . HA 1 1
423 1 2 1 1 34 PHE QB . 34 . HB# 1 1
424 1 1 1 1 32 ALA H . 32 . HN 1 1
424 1 2 1 1 33 MET H . 33 . HN 1 1
425 1 1 1 1 32 ALA HA . 32 . HA 1 1
425 1 2 1 1 33 MET H . 33 . HN 1 1
426 1 1 1 1 32 ALA MB . 32 . HB# 1 1
426 1 2 1 1 33 MET H . 33 . HN 1 1
427 1 1 1 1 32 ALA MB . 32 . HB# 1 1
427 1 2 1 1 138 LEU QD . 138 . HD# 1 1
428 1 1 1 1 32 ALA MB . 32 . HB# 1 1
428 1 2 1 1 138 LEU HG . 138 . HG 1 1
429 1 1 1 1 33 MET HA . 33 . HA 1 1
429 1 2 1 1 34 PHE H . 34 . HN 1 1
430 1 1 1 1 33 MET HA . 33 . HA 1 1
430 1 2 1 1 36 VAL H . 36 . HN 1 1
431 1 1 1 1 33 MET HA . 33 . HA 1 1
431 1 2 1 1 36 VAL HB . 36 . HB 1 1
432 1 1 1 1 33 MET HA . 33 . HA 1 1
432 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
433 1 1 1 1 33 MET HA . 33 . HA 1 1
433 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
434 1 1 1 1 34 PHE HA . 34 . HA 1 1
434 1 2 1 1 35 GLU H . 35 . HN 1 1
435 1 1 1 1 34 PHE HA . 34 . HA 1 1
435 1 2 1 1 36 VAL H . 36 . HN 1 1
436 1 1 1 1 34 PHE HA . 34 . HA 1 1
436 1 2 1 1 37 MET H . 37 . HN 1 1
437 1 1 1 1 34 PHE HA . 34 . HA 1 1
437 1 2 1 1 37 MET HA . 37 . HA 1 1
438 1 1 1 1 34 PHE HA . 34 . HA 1 1
438 1 2 1 1 37 MET HB2 . 37 . HB2 1 1
439 1 1 1 1 34 PHE HA . 34 . HA 1 1
439 1 2 1 1 37 MET HB3 . 37 . HB1 1 1
440 1 1 1 1 34 PHE HA . 34 . HA 1 1
440 1 2 1 1 37 MET HG2 . 37 . HG2 1 1
441 1 1 1 1 34 PHE HA . 34 . HA 1 1
441 1 2 1 1 37 MET HG3 . 37 . HG1 1 1
442 1 1 1 1 34 PHE HA . 34 . HA 1 1
442 1 2 1 1 38 THR H . 38 . HN 1 1
443 1 1 1 1 35 GLU HA . 35 . HA 1 1
443 1 2 1 1 36 VAL H . 36 . HN 1 1
444 1 1 1 1 35 GLU HA . 35 . HA 1 1
444 1 2 1 1 36 VAL HA . 36 . HA 1 1
445 1 1 1 1 35 GLU HA . 35 . HA 1 1
445 1 2 1 1 38 THR H . 38 . HN 1 1
446 1 1 1 1 36 VAL HA . 36 . HA 1 1
446 1 2 1 1 37 MET H . 37 . HN 1 1
447 1 1 1 1 36 VAL HA . 36 . HA 1 1
447 1 2 1 1 38 THR H . 38 . HN 1 1
448 1 1 1 1 36 VAL HB . 36 . HB 1 1
448 1 2 1 1 37 MET H . 37 . HN 1 1
449 1 1 1 1 36 VAL HB . 36 . HB 1 1
449 1 2 1 1 38 THR H . 38 . HN 1 1
450 1 1 1 1 37 MET H . 37 . HN 1 1
450 1 2 1 1 37 MET QG . 37 . HG# 1 1
451 1 1 1 1 37 MET HA . 37 . HA 1 1
451 1 2 1 1 38 THR H . 38 . HN 1 1
452 1 1 1 1 37 MET QB . 37 . HB# 1 1
452 1 2 1 1 38 THR H . 38 . HN 1 1
453 1 1 1 1 37 MET QB . 37 . HB# 1 1
453 1 2 1 1 38 THR HB . 38 . HB 1 1
454 1 1 1 1 37 MET QG . 37 . HG# 1 1
454 1 2 1 1 38 THR H . 38 . HN 1 1
455 1 1 1 1 38 THR H . 38 . HN 1 1
455 1 2 1 1 38 THR HB . 38 . HB 1 1
456 1 1 1 1 38 THR H . 38 . HN 1 1
456 1 2 1 1 112 ARG QD . 112 . HD# 1 1
457 1 1 1 1 38 THR HB . 38 . HB 1 1
457 1 2 1 1 39 ASP H . 39 . HN 1 1
458 1 1 1 1 39 ASP H . 39 . HN 1 1
458 1 2 1 1 110 GLU QB . 110 . HB# 1 1
459 1 1 1 1 39 ASP H . 39 . HN 1 1
459 1 2 1 1 110 GLU QG . 110 . HG# 1 1
460 1 1 1 1 39 ASP HA . 39 . HA 1 1
460 1 2 1 1 40 THR H . 40 . HN 1 1
461 1 1 1 1 39 ASP HA . 39 . HA 1 1
461 1 2 1 1 110 GLU QB . 110 . HB# 1 1
462 1 1 1 1 39 ASP QB . 39 . HB# 1 1
462 1 2 1 1 110 GLU QB . 110 . HB# 1 1
463 1 1 1 1 39 ASP QB . 39 . HB# 1 1
463 1 2 1 1 112 ARG QB . 112 . HB# 1 1
464 1 1 1 1 40 THR H . 40 . HN 1 1
464 1 2 1 1 40 THR HB . 40 . HB 1 1
465 1 1 1 1 40 THR H . 40 . HN 1 1
465 1 2 1 1 40 THR HG1 . 40 . HG# 1 1
465 1 2 1 1 40 THR MG . 40 . HG# 1 1
466 1 1 1 1 40 THR HA . 40 . HA 1 1
466 1 2 1 1 40 THR HG1 . 40 . HG# 1 1
466 1 2 1 1 40 THR MG . 40 . HG# 1 1
467 1 1 1 1 40 THR HA . 40 . HA 1 1
467 1 2 1 1 41 SER H . 41 . HN 1 1
468 1 1 1 1 40 THR HA . 40 . HA 1 1
468 1 2 1 1 42 LEU H . 42 . HN 1 1
469 1 1 1 1 40 THR HA . 40 . HA 1 1
469 1 2 1 1 43 VAL H . 43 . HN 1 1
470 1 1 1 1 40 THR HA . 40 . HA 1 1
470 1 2 1 1 43 VAL HB . 43 . HB 1 1
471 1 1 1 1 40 THR HA . 40 . HA 1 1
471 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
472 1 1 1 1 40 THR HA . 40 . HA 1 1
472 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
473 1 1 1 1 40 THR HB . 40 . HB 1 1
473 1 2 1 1 42 LEU H . 42 . HN 1 1
474 1 1 1 1 40 THR HB . 40 . HB 1 1
474 1 2 1 1 43 VAL H . 43 . HN 1 1
475 1 1 1 1 40 THR HB . 40 . HB 1 1
475 1 2 1 1 43 VAL HB . 43 . HB 1 1
476 1 1 1 1 40 THR HB . 40 . HB 1 1
476 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
477 1 1 1 1 40 THR HB . 40 . HB 1 1
477 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
478 1 1 1 1 40 THR HB . 40 . HB 1 1
478 1 2 1 1 81 SER HA . 81 . HA 1 1
479 1 1 1 1 40 THR HB . 40 . HB 1 1
479 1 2 1 1 81 SER QB . 81 . HB# 1 1
480 1 1 1 1 40 THR HG1 . 40 . HG# 1 1
480 1 1 1 1 40 THR MG . 40 . HG# 1 1
480 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
481 1 1 1 1 40 THR HG1 . 40 . HG# 1 1
481 1 1 1 1 40 THR MG . 40 . HG# 1 1
481 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
482 1 1 1 1 41 SER H . 41 . HN 1 1
482 1 2 1 1 41 SER HA . 41 . HA 1 1
483 1 1 1 1 41 SER H . 41 . HN 1 1
483 1 2 1 1 41 SER QB . 41 . HB# 1 1
484 1 1 1 1 41 SER HA . 41 . HA 1 1
484 1 2 1 1 42 LEU H . 42 . HN 1 1
485 1 1 1 1 41 SER HA . 41 . HA 1 1
485 1 2 1 1 43 VAL H . 43 . HN 1 1
486 1 1 1 1 41 SER QB . 41 . HB# 1 1
486 1 2 1 1 42 LEU H . 42 . HN 1 1
487 1 1 1 1 42 LEU HA . 42 . HA 1 1
487 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
488 1 1 1 1 42 LEU HA . 42 . HA 1 1
488 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
489 1 1 1 1 42 LEU HA . 42 . HA 1 1
489 1 2 1 1 42 LEU HG . 42 . HG 1 1
490 1 1 1 1 42 LEU HA . 42 . HA 1 1
490 1 2 1 1 43 VAL H . 43 . HN 1 1
491 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
491 1 2 1 1 110 GLU QB . 110 . HB# 1 1
492 1 1 1 1 43 VAL H . 43 . HN 1 1
492 1 2 1 1 43 VAL HB . 43 . HB 1 1
493 1 1 1 1 43 VAL H . 43 . HN 1 1
493 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
494 1 1 1 1 43 VAL H . 43 . HN 1 1
494 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
495 1 1 1 1 43 VAL HA . 43 . HA 1 1
495 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
496 1 1 1 1 43 VAL HA . 43 . HA 1 1
496 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
497 1 1 1 1 43 VAL HA . 43 . HA 1 1
497 1 2 1 1 44 GLU H . 44 . HN 1 1
498 1 1 1 1 43 VAL HA . 43 . HA 1 1
498 1 2 1 1 45 ALA H . 45 . HN 1 1
499 1 1 1 1 44 GLU HA . 44 . HA 1 1
499 1 2 1 1 45 ALA H . 45 . HN 1 1
500 1 1 1 1 44 GLU QB . 44 . HB# 1 1
500 1 2 1 1 45 ALA H . 45 . HN 1 1
501 1 1 1 1 44 GLU QB . 44 . HB# 1 1
501 1 2 1 1 46 ALA H . 46 . HN 1 1
502 1 1 1 1 45 ALA HA . 45 . HA 1 1
502 1 2 1 1 46 ALA H . 46 . HN 1 1
503 1 1 1 1 45 ALA HA . 45 . HA 1 1
503 1 2 1 1 47 GLU H . 47 . HN 1 1
504 1 1 1 1 45 ALA HA . 45 . HA 1 1
504 1 2 1 1 101 MET HA . 101 . HA 1 1
505 1 1 1 1 45 ALA HA . 45 . HA 1 1
505 1 2 1 1 101 MET QB . 101 . HB# 1 1
506 1 1 1 1 45 ALA HA . 45 . HA 1 1
506 1 2 1 1 101 MET QG . 101 . HG# 1 1
507 1 1 1 1 45 ALA HA . 45 . HA 1 1
507 1 2 1 1 102 GLY H . 102 . HN 1 1
508 1 1 1 1 45 ALA HA . 45 . HA 1 1
508 1 2 1 1 102 GLY HA2 . 102 . HA2 1 1
509 1 1 1 1 45 ALA HA . 45 . HA 1 1
509 1 2 1 1 102 GLY HA3 . 102 . HA1 1 1
510 1 1 1 1 45 ALA MB . 45 . HB# 1 1
510 1 2 1 1 101 MET HA . 101 . HA 1 1
511 1 1 1 1 45 ALA MB . 45 . HB# 1 1
511 1 2 1 1 102 GLY H . 102 . HN 1 1
512 1 1 1 1 46 ALA H . 46 . HN 1 1
512 1 2 1 1 102 GLY H . 102 . HN 1 1
513 1 1 1 1 46 ALA H . 46 . HN 1 1
513 1 2 1 1 103 GLU QB . 103 . HB# 1 1
514 1 1 1 1 46 ALA HA . 46 . HA 1 1
514 1 2 1 1 47 GLU H . 47 . HN 1 1
515 1 1 1 1 46 ALA HA . 46 . HA 1 1
515 1 2 1 1 102 GLY H . 102 . HN 1 1
516 1 1 1 1 46 ALA MB . 46 . HB# 1 1
516 1 2 1 1 102 GLY H . 102 . HN 1 1
517 1 1 1 1 46 ALA MB . 46 . HB# 1 1
517 1 2 1 1 103 GLU HA . 103 . HA 1 1
518 1 1 1 1 46 ALA MB . 46 . HB# 1 1
518 1 2 1 1 103 GLU QB . 103 . HB# 1 1
519 1 1 1 1 46 ALA MB . 46 . HB# 1 1
519 1 2 1 1 103 GLU QG . 103 . HG# 1 1
520 1 1 1 1 47 GLU H . 47 . HN 1 1
520 1 2 1 1 101 MET HA . 101 . HA 1 1
521 1 1 1 1 47 GLU H . 47 . HN 1 1
521 1 2 1 1 101 MET QB . 101 . HB# 1 1
522 1 1 1 1 47 GLU H . 47 . HN 1 1
522 1 2 1 1 102 GLY H . 102 . HN 1 1
523 1 1 1 1 47 GLU H . 47 . HN 1 1
523 1 2 1 1 103 GLU QB . 103 . HB# 1 1
524 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
524 1 2 1 1 48 GLU H . 48 . HN 1 1
525 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
525 1 2 1 1 101 MET HA . 101 . HA 1 1
526 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
526 1 2 1 1 102 GLY H . 102 . HN 1 1
527 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
527 1 2 1 1 48 GLU H . 48 . HN 1 1
528 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
528 1 2 1 1 101 MET HA . 101 . HA 1 1
529 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
529 1 2 1 1 102 GLY H . 102 . HN 1 1
530 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
530 1 2 1 1 102 GLY H . 102 . HN 1 1
531 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
531 1 2 1 1 103 GLU HA . 103 . HA 1 1
532 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
532 1 2 1 1 102 GLY H . 102 . HN 1 1
533 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
533 1 2 1 1 103 GLU HA . 103 . HA 1 1
534 1 1 1 1 48 GLU H . 48 . HN 1 1
534 1 2 1 1 101 MET HA . 101 . HA 1 1
535 1 1 1 1 48 GLU H . 48 . HN 1 1
535 1 2 1 1 101 MET QB . 101 . HB# 1 1
536 1 1 1 1 48 GLU HA . 48 . HA 1 1
536 1 2 1 1 49 ARG H . 49 . HN 1 1
537 1 1 1 1 48 GLU HA . 48 . HA 1 1
537 1 2 1 1 101 MET HA . 101 . HA 1 1
538 1 1 1 1 48 GLU HA . 48 . HA 1 1
538 1 2 1 1 101 MET QB . 101 . HB# 1 1
539 1 1 1 1 48 GLU HA . 48 . HA 1 1
539 1 2 1 1 102 GLY H . 102 . HN 1 1
540 1 1 1 1 48 GLU HA . 48 . HA 1 1
540 1 2 1 1 103 GLU QB . 103 . HB# 1 1
541 1 1 1 1 48 GLU QB . 48 . HB# 1 1
541 1 2 1 1 49 ARG H . 49 . HN 1 1
542 1 1 1 1 48 GLU QB . 48 . HB# 1 1
542 1 2 1 1 101 MET HA . 101 . HA 1 1
543 1 1 1 1 48 GLU QB . 48 . HB# 1 1
543 1 2 1 1 102 GLY H . 102 . HN 1 1
544 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
544 1 2 1 1 99 THR HB . 99 . HB 1 1
545 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
545 1 2 1 1 99 THR HB . 99 . HB 1 1
546 1 1 1 1 49 ARG H . 49 . HN 1 1
546 1 2 1 1 49 ARG QG . 49 . HG# 1 1
547 1 1 1 1 49 ARG QG . 49 . HG# 1 1
547 1 2 1 1 50 ARG H . 50 . HN 1 1
548 1 1 1 1 49 ARG QG . 49 . HG# 1 1
548 1 2 1 1 78 ILE MD . 78 . HD# 1 1
549 1 1 1 1 49 ARG QG . 49 . HG# 1 1
549 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
550 1 1 1 1 50 ARG H . 50 . HN 1 1
550 1 2 1 1 99 THR HA . 99 . HA 1 1
551 1 1 1 1 50 ARG HA . 50 . HA 1 1
551 1 2 1 1 51 VAL H . 51 . HN 1 1
552 1 1 1 1 50 ARG HA . 50 . HA 1 1
552 1 2 1 1 98 GLY H . 98 . HN 1 1
553 1 1 1 1 50 ARG HA . 50 . HA 1 1
553 1 2 1 1 99 THR HA . 99 . HA 1 1
554 1 1 1 1 50 ARG HA . 50 . HA 1 1
554 1 2 1 1 99 THR HB . 99 . HB 1 1
555 1 1 1 1 50 ARG HA . 50 . HA 1 1
555 1 2 1 1 99 THR HG1 . 99 . HG# 1 1
555 1 2 1 1 99 THR MG . 99 . HG# 1 1
556 1 1 1 1 50 ARG HB2 . 50 . HB2 1 1
556 1 2 1 1 99 THR HA . 99 . HA 1 1
557 1 1 1 1 50 ARG HB3 . 50 . HB1 1 1
557 1 2 1 1 99 THR HA . 99 . HA 1 1
558 1 1 1 1 50 ARG QG . 50 . HG# 1 1
558 1 2 1 1 99 THR HA . 99 . HA 1 1
559 1 1 1 1 51 VAL H . 51 . HN 1 1
559 1 2 1 1 98 GLY H . 98 . HN 1 1
560 1 1 1 1 51 VAL H . 51 . HN 1 1
560 1 2 1 1 99 THR HA . 99 . HA 1 1
561 1 1 1 1 51 VAL HA . 51 . HA 1 1
561 1 2 1 1 52 GLU H . 52 . HN 1 1
562 1 1 1 1 51 VAL HA . 51 . HA 1 1
562 1 2 1 1 98 GLY H . 98 . HN 1 1
563 1 1 1 1 51 VAL HB . 51 . HB 1 1
563 1 2 1 1 98 GLY H . 98 . HN 1 1
564 1 1 1 1 51 VAL HB . 51 . HB 1 1
564 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
565 1 1 1 1 51 VAL HB . 51 . HB 1 1
565 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
566 1 1 1 1 52 GLU H . 52 . HN 1 1
566 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
567 1 1 1 1 52 GLU HA . 52 . HA 1 1
567 1 2 1 1 53 ILE H . 53 . HN 1 1
568 1 1 1 1 52 GLU HA . 52 . HA 1 1
568 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
569 1 1 1 1 52 GLU HA . 52 . HA 1 1
569 1 2 1 1 97 THR HA . 97 . HA 1 1
570 1 1 1 1 52 GLU HA . 52 . HA 1 1
570 1 2 1 1 97 THR HB . 97 . HB 1 1
571 1 1 1 1 52 GLU HA . 52 . HA 1 1
571 1 2 1 1 98 GLY H . 98 . HN 1 1
572 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
572 1 2 1 1 97 THR HA . 97 . HA 1 1
573 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
573 1 2 1 1 97 THR HA . 97 . HA 1 1
574 1 1 1 1 52 GLU QG . 52 . HG# 1 1
574 1 2 1 1 97 THR HA . 97 . HA 1 1
575 1 1 1 1 53 ILE H . 53 . HN 1 1
575 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
576 1 1 1 1 53 ILE H . 53 . HN 1 1
576 1 2 1 1 96 LEU H . 96 . HN 1 1
577 1 1 1 1 53 ILE HA . 53 . HA 1 1
577 1 2 1 1 54 THR H . 54 . HN 1 1
578 1 1 1 1 53 ILE HB . 53 . HB 1 1
578 1 2 1 1 95 HIS HA . 95 . HA 1 1
579 1 1 1 1 53 ILE HB . 53 . HB 1 1
579 1 2 1 1 96 LEU HA . 96 . HA 1 1
580 1 1 1 1 53 ILE HB . 53 . HB 1 1
580 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
581 1 1 1 1 53 ILE MD . 53 . HD# 1 1
581 1 2 1 1 61 LEU HG . 61 . HG 1 1
582 1 1 1 1 53 ILE MD . 53 . HD# 1 1
582 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
583 1 1 1 1 53 ILE MD . 53 . HD# 1 1
583 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
584 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
584 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
585 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
585 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
586 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
586 1 2 1 1 54 THR H . 54 . HN 1 1
587 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
587 1 2 1 1 54 THR HA . 54 . HA 1 1
588 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
588 1 2 1 1 55 SER QB . 55 . HB# 1 1
589 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
589 1 2 1 1 61 LEU HA . 61 . HA 1 1
590 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
590 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
591 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
591 1 2 1 1 61 LEU HG . 61 . HG 1 1
592 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
592 1 2 1 1 64 ASP H . 64 . HN 1 1
593 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
593 1 2 1 1 64 ASP HA . 64 . HA 1 1
594 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
594 1 2 1 1 64 ASP QB . 64 . HB# 1 1
595 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
595 1 2 1 1 65 TRP HA . 65 . HA 1 1
596 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
596 1 2 1 1 65 TRP QB . 65 . HB# 1 1
597 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
597 1 2 1 1 68 GLU H . 68 . HN 1 1
598 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
598 1 2 1 1 95 HIS HA . 95 . HA 1 1
599 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
599 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
600 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
600 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
601 1 1 1 1 54 THR H . 54 . HN 1 1
601 1 2 1 1 95 HIS HA . 95 . HA 1 1
602 1 1 1 1 54 THR HA . 54 . HA 1 1
602 1 2 1 1 55 SER H . 55 . HN 1 1
603 1 1 1 1 54 THR HA . 54 . HA 1 1
603 1 2 1 1 95 HIS HA . 95 . HA 1 1
604 1 1 1 1 54 THR HA . 54 . HA 1 1
604 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
605 1 1 1 1 54 THR HA . 54 . HA 1 1
605 1 2 1 1 95 HIS HB3 . 95 . HB1 1 1
606 1 1 1 1 54 THR HB . 54 . HB 1 1
606 1 2 1 1 55 SER H . 55 . HN 1 1
607 1 1 1 1 54 THR HG1 . 54 . HG# 1 1
607 1 1 1 1 54 THR MG . 54 . HG# 1 1
607 1 2 1 1 95 HIS HA . 95 . HA 1 1
608 1 1 1 1 55 SER QB . 55 . HB# 1 1
608 1 2 1 1 56 GLU H . 56 . HN 1 1
609 1 1 1 1 55 SER QB . 55 . HB# 1 1
609 1 2 1 1 56 GLU QG . 56 . HG# 1 1
610 1 1 1 1 55 SER QB . 55 . HB# 1 1
610 1 2 1 1 57 ASP H . 57 . HN 1 1
611 1 1 1 1 55 SER QB . 55 . HB# 1 1
611 1 2 1 1 61 LEU H . 61 . HN 1 1
612 1 1 1 1 55 SER QB . 55 . HB# 1 1
612 1 2 1 1 61 LEU QB . 61 . HB# 1 1
613 1 1 1 1 55 SER QB . 55 . HB# 1 1
613 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
614 1 1 1 1 55 SER QB . 55 . HB# 1 1
614 1 2 1 1 61 LEU HG . 61 . HG 1 1
615 1 1 1 1 55 SER QB . 55 . HB# 1 1
615 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
616 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
616 1 2 1 1 61 LEU HG . 61 . HG 1 1
617 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
617 1 2 1 1 61 LEU HG . 61 . HG 1 1
618 1 1 1 1 56 GLU H . 56 . HN 1 1
618 1 2 1 1 56 GLU QG . 56 . HG# 1 1
619 1 1 1 1 56 GLU H . 56 . HN 1 1
619 1 2 1 1 57 ASP H . 57 . HN 1 1
620 1 1 1 1 56 GLU HA . 56 . HA 1 1
620 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
621 1 1 1 1 56 GLU QB . 56 . HB# 1 1
621 1 2 1 1 93 GLY QA . 93 . HA# 1 1
622 1 1 1 1 56 GLU QG . 56 . HG# 1 1
622 1 2 1 1 57 ASP H . 57 . HN 1 1
623 1 1 1 1 56 GLU QG . 56 . HG# 1 1
623 1 2 1 1 57 ASP QB . 57 . HB# 1 1
624 1 1 1 1 56 GLU QG . 56 . HG# 1 1
624 1 2 1 1 93 GLY QA . 93 . HA# 1 1
625 1 1 1 1 56 GLU QG . 56 . HG# 1 1
625 1 2 1 1 94 LEU H . 94 . HN 1 1
626 1 1 1 1 56 GLU QG . 56 . HG# 1 1
626 1 2 1 1 94 LEU HA . 94 . HA 1 1
627 1 1 1 1 57 ASP H . 57 . HN 1 1
627 1 2 1 1 60 SER H . 60 . HN 1 1
628 1 1 1 1 57 ASP H . 57 . HN 1 1
628 1 2 1 1 61 LEU H . 61 . HN 1 1
629 1 1 1 1 57 ASP H . 57 . HN 1 1
629 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
630 1 1 1 1 58 ARG HA . 58 . HA 1 1
630 1 2 1 1 59 VAL H . 59 . HN 1 1
631 1 1 1 1 58 ARG HA . 58 . HA 1 1
631 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
632 1 1 1 1 58 ARG HA . 58 . HA 1 1
632 1 2 1 1 61 LEU H . 61 . HN 1 1
633 1 1 1 1 58 ARG HA . 58 . HA 1 1
633 1 2 1 1 62 LEU H . 62 . HN 1 1
634 1 1 1 1 58 ARG HA . 58 . HA 1 1
634 1 2 1 1 87 ILE MD . 87 . HD# 1 1
635 1 1 1 1 58 ARG HA . 58 . HA 1 1
635 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
636 1 1 1 1 58 ARG HA . 58 . HA 1 1
636 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
637 1 1 1 1 59 VAL HA . 59 . HA 1 1
637 1 2 1 1 60 SER H . 60 . HN 1 1
638 1 1 1 1 59 VAL HA . 59 . HA 1 1
638 1 2 1 1 61 LEU H . 61 . HN 1 1
639 1 1 1 1 59 VAL HA . 59 . HA 1 1
639 1 2 1 1 62 LEU H . 62 . HN 1 1
640 1 1 1 1 59 VAL HA . 59 . HA 1 1
640 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
641 1 1 1 1 59 VAL HA . 59 . HA 1 1
641 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
642 1 1 1 1 59 VAL HA . 59 . HA 1 1
642 1 2 1 1 63 TYR H . 63 . HN 1 1
643 1 1 1 1 60 SER H . 60 . HN 1 1
643 1 2 1 1 61 LEU H . 61 . HN 1 1
644 1 1 1 1 60 SER HA . 60 . HA 1 1
644 1 2 1 1 61 LEU H . 61 . HN 1 1
645 1 1 1 1 60 SER HA . 60 . HA 1 1
645 1 2 1 1 63 TYR H . 63 . HN 1 1
646 1 1 1 1 60 SER HA . 60 . HA 1 1
646 1 2 1 1 63 TYR HA . 63 . HA 1 1
647 1 1 1 1 60 SER HA . 60 . HA 1 1
647 1 2 1 1 63 TYR QB . 63 . HB# 1 1
648 1 1 1 1 60 SER HA . 60 . HA 1 1
648 1 2 1 1 64 ASP H . 64 . HN 1 1
649 1 1 1 1 61 LEU H . 61 . HN 1 1
649 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
650 1 1 1 1 61 LEU HA . 61 . HA 1 1
650 1 2 1 1 62 LEU H . 62 . HN 1 1
651 1 1 1 1 61 LEU HA . 61 . HA 1 1
651 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
652 1 1 1 1 61 LEU HA . 61 . HA 1 1
652 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
653 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
653 1 2 1 1 87 ILE MD . 87 . HD# 1 1
654 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
654 1 2 1 1 96 LEU H . 96 . HN 1 1
655 1 1 1 1 61 LEU HG . 61 . HG 1 1
655 1 2 1 1 87 ILE MD . 87 . HD# 1 1
656 1 1 1 1 61 LEU HG . 61 . HG 1 1
656 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
657 1 1 1 1 61 LEU HG . 61 . HG 1 1
657 1 2 1 1 94 LEU HG . 94 . HG 1 1
658 1 1 1 1 61 LEU HG . 61 . HG 1 1
658 1 2 1 1 96 LEU H . 96 . HN 1 1
659 1 1 1 1 61 LEU HG . 61 . HG 1 1
659 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
660 1 1 1 1 62 LEU HA . 62 . HA 1 1
660 1 2 1 1 63 TYR H . 63 . HN 1 1
661 1 1 1 1 62 LEU HA . 62 . HA 1 1
661 1 2 1 1 64 ASP H . 64 . HN 1 1
662 1 1 1 1 62 LEU HA . 62 . HA 1 1
662 1 2 1 1 65 TRP H . 65 . HN 1 1
663 1 1 1 1 62 LEU HA . 62 . HA 1 1
663 1 2 1 1 65 TRP HB2 . 65 . HB2 1 1
664 1 1 1 1 62 LEU HA . 62 . HA 1 1
664 1 2 1 1 66 LEU H . 66 . HN 1 1
665 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
665 1 2 1 1 65 TRP HA . 65 . HA 1 1
666 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
666 1 2 1 1 65 TRP QB . 65 . HB# 1 1
667 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
667 1 2 1 1 134 ALA MB . 134 . HB# 1 1
668 1 1 1 1 62 LEU HG . 62 . HG 1 1
668 1 2 1 1 125 ILE MD . 125 . HD# 1 1
669 1 1 1 1 62 LEU HG . 62 . HG 1 1
669 1 2 1 1 134 ALA MB . 134 . HB# 1 1
670 1 1 1 1 62 LEU HG . 62 . HG 1 1
670 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
671 1 1 1 1 63 TYR HA . 63 . HA 1 1
671 1 2 1 1 64 ASP H . 64 . HN 1 1
672 1 1 1 1 63 TYR HA . 63 . HA 1 1
672 1 2 1 1 66 LEU H . 66 . HN 1 1
673 1 1 1 1 63 TYR HA . 63 . HA 1 1
673 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
674 1 1 1 1 63 TYR HA . 63 . HA 1 1
674 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
675 1 1 1 1 63 TYR HA . 63 . HA 1 1
675 1 2 1 1 67 ASP H . 67 . HN 1 1
676 1 1 1 1 64 ASP HA . 64 . HA 1 1
676 1 2 1 1 65 TRP H . 65 . HN 1 1
677 1 1 1 1 64 ASP HA . 64 . HA 1 1
677 1 2 1 1 67 ASP H . 67 . HN 1 1
678 1 1 1 1 64 ASP HA . 64 . HA 1 1
678 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
679 1 1 1 1 64 ASP HA . 64 . HA 1 1
679 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
680 1 1 1 1 64 ASP HA . 64 . HA 1 1
680 1 2 1 1 68 GLU H . 68 . HN 1 1
681 1 1 1 1 65 TRP HA . 65 . HA 1 1
681 1 2 1 1 66 LEU H . 66 . HN 1 1
682 1 1 1 1 65 TRP HA . 65 . HA 1 1
682 1 2 1 1 68 GLU H . 68 . HN 1 1
683 1 1 1 1 65 TRP HA . 65 . HA 1 1
683 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
684 1 1 1 1 65 TRP HA . 65 . HA 1 1
684 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
685 1 1 1 1 65 TRP HA . 65 . HA 1 1
685 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
686 1 1 1 1 65 TRP HA . 65 . HA 1 1
686 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
687 1 1 1 1 65 TRP QB . 65 . HB# 1 1
687 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
688 1 1 1 1 65 TRP QB . 65 . HB# 1 1
688 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
689 1 1 1 1 66 LEU HA . 66 . HA 1 1
689 1 2 1 1 67 ASP H . 67 . HN 1 1
690 1 1 1 1 66 LEU HA . 66 . HA 1 1
690 1 2 1 1 67 ASP HA . 67 . HA 1 1
691 1 1 1 1 66 LEU HA . 66 . HA 1 1
691 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
692 1 1 1 1 66 LEU HA . 66 . HA 1 1
692 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
693 1 1 1 1 66 LEU HA . 66 . HA 1 1
693 1 2 1 1 69 LEU H . 69 . HN 1 1
694 1 1 1 1 66 LEU HA . 66 . HA 1 1
694 1 2 1 1 69 LEU HA . 69 . HA 1 1
695 1 1 1 1 66 LEU HA . 66 . HA 1 1
695 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
696 1 1 1 1 66 LEU HA . 66 . HA 1 1
696 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
697 1 1 1 1 66 LEU HA . 66 . HA 1 1
697 1 2 1 1 70 LEU H . 70 . HN 1 1
698 1 1 1 1 67 ASP HA . 67 . HA 1 1
698 1 2 1 1 68 GLU H . 68 . HN 1 1
699 1 1 1 1 67 ASP HA . 67 . HA 1 1
699 1 2 1 1 70 LEU H . 70 . HN 1 1
700 1 1 1 1 67 ASP HA . 67 . HA 1 1
700 1 2 1 1 70 LEU HA . 70 . HA 1 1
701 1 1 1 1 67 ASP HA . 67 . HA 1 1
701 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
702 1 1 1 1 67 ASP HA . 67 . HA 1 1
702 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
703 1 1 1 1 67 ASP HA . 67 . HA 1 1
703 1 2 1 1 71 PHE H . 71 . HN 1 1
704 1 1 1 1 68 GLU HA . 68 . HA 1 1
704 1 2 1 1 69 LEU H . 69 . HN 1 1
705 1 1 1 1 68 GLU HA . 68 . HA 1 1
705 1 2 1 1 71 PHE H . 71 . HN 1 1
706 1 1 1 1 68 GLU HA . 68 . HA 1 1
706 1 2 1 1 71 PHE QB . 71 . HB# 1 1
707 1 1 1 1 68 GLU HA . 68 . HA 1 1
707 1 2 1 1 72 ILE H . 72 . HN 1 1
708 1 1 1 1 69 LEU HA . 69 . HA 1 1
708 1 2 1 1 70 LEU H . 70 . HN 1 1
709 1 1 1 1 69 LEU HA . 69 . HA 1 1
709 1 2 1 1 72 ILE HB . 72 . HB 1 1
710 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
710 1 2 1 1 100 ALA MB . 100 . HB# 1 1
711 1 1 1 1 69 LEU HG . 69 . HG 1 1
711 1 2 1 1 100 ALA MB . 100 . HB# 1 1
712 1 1 1 1 70 LEU HA . 70 . HA 1 1
712 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1
713 1 1 1 1 70 LEU HA . 70 . HA 1 1
713 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1
714 1 1 1 1 71 PHE HA . 71 . HA 1 1
714 1 2 1 1 72 ILE H . 72 . HN 1 1
715 1 1 1 1 71 PHE HA . 71 . HA 1 1
715 1 2 1 1 74 ASP H . 74 . HN 1 1
716 1 1 1 1 71 PHE HA . 71 . HA 1 1
716 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
717 1 1 1 1 71 PHE HA . 71 . HA 1 1
717 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
718 1 1 1 1 72 ILE HA . 72 . HA 1 1
718 1 2 1 1 75 THR H . 75 . HN 1 1
719 1 1 1 1 72 ILE HA . 72 . HA 1 1
719 1 2 1 1 75 THR HA . 75 . HA 1 1
720 1 1 1 1 72 ILE HA . 72 . HA 1 1
720 1 2 1 1 75 THR HB . 75 . HB 1 1
721 1 1 1 1 72 ILE HA . 72 . HA 1 1
721 1 2 1 1 76 GLU H . 76 . HN 1 1
722 1 1 1 1 73 HIS HA . 73 . HA 1 1
722 1 2 1 1 74 ASP H . 74 . HN 1 1
723 1 1 1 1 73 HIS HA . 73 . HA 1 1
723 1 2 1 1 77 PHE H . 77 . HN 1 1
724 1 1 1 1 74 ASP HA . 74 . HA 1 1
724 1 2 1 1 75 THR H . 75 . HN 1 1
725 1 1 1 1 74 ASP HA . 74 . HA 1 1
725 1 2 1 1 76 GLU H . 76 . HN 1 1
726 1 1 1 1 74 ASP HA . 74 . HA 1 1
726 1 2 1 1 76 GLU HA . 76 . HA 1 1
727 1 1 1 1 74 ASP HA . 74 . HA 1 1
727 1 2 1 1 77 PHE H . 77 . HN 1 1
728 1 1 1 1 75 THR HA . 75 . HA 1 1
728 1 2 1 1 76 GLU H . 76 . HN 1 1
729 1 1 1 1 75 THR HA . 75 . HA 1 1
729 1 2 1 1 77 PHE H . 77 . HN 1 1
730 1 1 1 1 76 GLU HA . 76 . HA 1 1
730 1 2 1 1 77 PHE H . 77 . HN 1 1
731 1 1 1 1 76 GLU HA . 76 . HA 1 1
731 1 2 1 1 78 ILE H . 78 . HN 1 1
732 1 1 1 1 77 PHE H . 77 . HN 1 1
732 1 2 1 1 105 ILE HB . 105 . HB 1 1
733 1 1 1 1 77 PHE HA . 77 . HA 1 1
733 1 2 1 1 78 ILE H . 78 . HN 1 1
734 1 1 1 1 77 PHE HA . 77 . HA 1 1
734 1 2 1 1 105 ILE HB . 105 . HB 1 1
735 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
735 1 2 1 1 105 ILE HB . 105 . HB 1 1
736 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
736 1 2 1 1 105 ILE HB . 105 . HB 1 1
737 1 1 1 1 78 ILE H . 78 . HN 1 1
737 1 2 1 1 105 ILE HB . 105 . HB 1 1
738 1 1 1 1 78 ILE HA . 78 . HA 1 1
738 1 2 1 1 79 LEU H . 79 . HN 1 1
739 1 1 1 1 79 LEU H . 79 . HN 1 1
739 1 2 1 1 105 ILE H . 105 . HN 1 1
740 1 1 1 1 79 LEU H . 79 . HN 1 1
740 1 2 1 1 105 ILE HB . 105 . HB 1 1
741 1 1 1 1 79 LEU HA . 79 . HA 1 1
741 1 2 1 1 80 PHE H . 80 . HN 1 1
742 1 1 1 1 83 PHE HA . 83 . HA 1 1
742 1 2 1 1 84 LYS H . 84 . HN 1 1
743 1 1 1 1 83 PHE HA . 83 . HA 1 1
743 1 2 1 1 84 LYS QG . 84 . HG# 1 1
744 1 1 1 1 83 PHE HA . 83 . HA 1 1
744 1 2 1 1 99 THR HB . 99 . HB 1 1
745 1 1 1 1 83 PHE HA . 83 . HA 1 1
745 1 2 1 1 100 ALA HA . 100 . HA 1 1
746 1 1 1 1 84 LYS H . 84 . HN 1 1
746 1 2 1 1 84 LYS QG . 84 . HG# 1 1
747 1 1 1 1 84 LYS H . 84 . HN 1 1
747 1 2 1 1 99 THR H . 99 . HN 1 1
748 1 1 1 1 84 LYS HA . 84 . HA 1 1
748 1 2 1 1 85 VAL H . 85 . HN 1 1
749 1 1 1 1 84 LYS HA . 84 . HA 1 1
749 1 2 1 1 99 THR HB . 99 . HB 1 1
750 1 1 1 1 84 LYS QG . 84 . HG# 1 1
750 1 2 1 1 85 VAL H . 85 . HN 1 1
751 1 1 1 1 84 LYS QG . 84 . HG# 1 1
751 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
752 1 1 1 1 84 LYS QG . 84 . HG# 1 1
752 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
753 1 1 1 1 84 LYS QG . 84 . HG# 1 1
753 1 2 1 1 99 THR H . 99 . HN 1 1
754 1 1 1 1 85 VAL HA . 85 . HA 1 1
754 1 2 1 1 97 THR H . 97 . HN 1 1
755 1 1 1 1 85 VAL HA . 85 . HA 1 1
755 1 2 1 1 97 THR HB . 97 . HB 1 1
756 1 1 1 1 85 VAL HA . 85 . HA 1 1
756 1 2 1 1 98 GLY H . 98 . HN 1 1
757 1 1 1 1 85 VAL HA . 85 . HA 1 1
757 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
758 1 1 1 1 85 VAL HA . 85 . HA 1 1
758 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
759 1 1 1 1 85 VAL HA . 85 . HA 1 1
759 1 2 1 1 99 THR H . 99 . HN 1 1
760 1 1 1 1 85 VAL HB . 85 . HB 1 1
760 1 2 1 1 97 THR H . 97 . HN 1 1
761 1 1 1 1 85 VAL HB . 85 . HB 1 1
761 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
762 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
762 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
763 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
763 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
764 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
764 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
765 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
765 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
766 1 1 1 1 86 LYS H . 86 . HN 1 1
766 1 2 1 1 97 THR H . 97 . HN 1 1
767 1 1 1 1 86 LYS H . 86 . HN 1 1
767 1 2 1 1 97 THR HB . 97 . HB 1 1
768 1 1 1 1 86 LYS H . 86 . HN 1 1
768 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
769 1 1 1 1 86 LYS H . 86 . HN 1 1
769 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
770 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
770 1 2 1 1 97 THR H . 97 . HN 1 1
771 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
771 1 2 1 1 97 THR HB . 97 . HB 1 1
772 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
772 1 2 1 1 97 THR HG1 . 97 . HG# 1 1
772 1 2 1 1 97 THR MG . 97 . HG# 1 1
773 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
773 1 2 1 1 98 GLY H . 98 . HN 1 1
774 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
774 1 2 1 1 97 THR H . 97 . HN 1 1
775 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
775 1 2 1 1 97 THR HB . 97 . HB 1 1
776 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
776 1 2 1 1 97 THR HG1 . 97 . HG# 1 1
776 1 2 1 1 97 THR MG . 97 . HG# 1 1
777 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
777 1 2 1 1 98 GLY H . 98 . HN 1 1
778 1 1 1 1 87 ILE MD . 87 . HD# 1 1
778 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
779 1 1 1 1 87 ILE MD . 87 . HD# 1 1
779 1 2 1 1 96 LEU HG . 96 . HG 1 1
780 1 1 1 1 87 ILE MD . 87 . HD# 1 1
780 1 2 1 1 132 ILE MD . 132 . HD# 1 1
781 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1
781 1 2 1 1 96 LEU HA . 96 . HA 1 1
782 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
782 1 2 1 1 88 ASP HA . 88 . HA 1 1
783 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
783 1 2 1 1 88 ASP QB . 88 . HB# 1 1
784 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
784 1 2 1 1 96 LEU HA . 96 . HA 1 1
785 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
785 1 2 1 1 97 THR H . 97 . HN 1 1
786 1 1 1 1 88 ASP H . 88 . HN 1 1
786 1 2 1 1 90 LYS QD . 90 . HD# 1 1
787 1 1 1 1 88 ASP HA . 88 . HA 1 1
787 1 2 1 1 89 GLU H . 89 . HN 1 1
788 1 1 1 1 88 ASP HA . 88 . HA 1 1
788 1 2 1 1 89 GLU QB . 89 . HB# 1 1
789 1 1 1 1 88 ASP HA . 88 . HA 1 1
789 1 2 1 1 89 GLU QG . 89 . HG# 1 1
790 1 1 1 1 88 ASP QB . 88 . HB# 1 1
790 1 2 1 1 89 GLU H . 89 . HN 1 1
791 1 1 1 1 88 ASP QB . 88 . HB# 1 1
791 1 2 1 1 89 GLU HA . 89 . HA 1 1
792 1 1 1 1 88 ASP QB . 88 . HB# 1 1
792 1 2 1 1 90 LYS QD . 90 . HD# 1 1
793 1 1 1 1 88 ASP QB . 88 . HB# 1 1
793 1 2 1 1 90 LYS QG . 90 . HG# 1 1
794 1 1 1 1 88 ASP QB . 88 . HB# 1 1
794 1 2 1 1 95 HIS HA . 95 . HA 1 1
795 1 1 1 1 88 ASP QB . 88 . HB# 1 1
795 1 2 1 1 95 HIS QB . 95 . HB# 1 1
796 1 1 1 1 89 GLU H . 89 . HN 1 1
796 1 2 1 1 89 GLU QB . 89 . HB# 1 1
797 1 1 1 1 89 GLU H . 89 . HN 1 1
797 1 2 1 1 89 GLU QG . 89 . HG# 1 1
798 1 1 1 1 89 GLU H . 89 . HN 1 1
798 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
799 1 1 1 1 89 GLU HA . 89 . HA 1 1
799 1 2 1 1 90 LYS H . 90 . HN 1 1
800 1 1 1 1 89 GLU HA . 89 . HA 1 1
800 1 2 1 1 90 LYS QB . 90 . HB# 1 1
801 1 1 1 1 89 GLU HA . 89 . HA 1 1
801 1 2 1 1 90 LYS QD . 90 . HD# 1 1
802 1 1 1 1 89 GLU HA . 89 . HA 1 1
802 1 2 1 1 92 ASP H . 92 . HN 1 1
803 1 1 1 1 89 GLU HA . 89 . HA 1 1
803 1 2 1 1 94 LEU H . 94 . HN 1 1
804 1 1 1 1 89 GLU HA . 89 . HA 1 1
804 1 2 1 1 94 LEU HA . 94 . HA 1 1
805 1 1 1 1 89 GLU HA . 89 . HA 1 1
805 1 2 1 1 94 LEU QB . 94 . HB# 1 1
806 1 1 1 1 89 GLU HA . 89 . HA 1 1
806 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
807 1 1 1 1 89 GLU HA . 89 . HA 1 1
807 1 2 1 1 95 HIS H . 95 . HN 1 1
808 1 1 1 1 89 GLU QB . 89 . HB# 1 1
808 1 2 1 1 90 LYS H . 90 . HN 1 1
809 1 1 1 1 89 GLU QB . 89 . HB# 1 1
809 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
810 1 1 1 1 90 LYS H . 90 . HN 1 1
810 1 2 1 1 90 LYS QB . 90 . HB# 1 1
811 1 1 1 1 90 LYS H . 90 . HN 1 1
811 1 2 1 1 90 LYS QD . 90 . HD# 1 1
812 1 1 1 1 90 LYS H . 90 . HN 1 1
812 1 2 1 1 90 LYS QG . 90 . HG# 1 1
813 1 1 1 1 90 LYS H . 90 . HN 1 1
813 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
814 1 1 1 1 90 LYS HA . 90 . HA 1 1
814 1 2 1 1 90 LYS QD . 90 . HD# 1 1
815 1 1 1 1 90 LYS QB . 90 . HB# 1 1
815 1 2 1 1 91 ASP H . 91 . HN 1 1
816 1 1 1 1 90 LYS QB . 90 . HB# 1 1
816 1 2 1 1 91 ASP HA . 91 . HA 1 1
817 1 1 1 1 90 LYS QB . 90 . HB# 1 1
817 1 2 1 1 92 ASP H . 92 . HN 1 1
818 1 1 1 1 90 LYS QB . 90 . HB# 1 1
818 1 2 1 1 93 GLY H . 93 . HN 1 1
819 1 1 1 1 90 LYS QD . 90 . HD# 1 1
819 1 2 1 1 91 ASP H . 91 . HN 1 1
820 1 1 1 1 90 LYS QD . 90 . HD# 1 1
820 1 2 1 1 91 ASP HA . 91 . HA 1 1
821 1 1 1 1 90 LYS QD . 90 . HD# 1 1
821 1 2 1 1 92 ASP H . 92 . HN 1 1
822 1 1 1 1 91 ASP HA . 91 . HA 1 1
822 1 2 1 1 92 ASP H . 92 . HN 1 1
823 1 1 1 1 91 ASP HA . 91 . HA 1 1
823 1 2 1 1 93 GLY H . 93 . HN 1 1
824 1 1 1 1 91 ASP QB . 91 . HB# 1 1
824 1 2 1 1 92 ASP H . 92 . HN 1 1
825 1 1 1 1 91 ASP QB . 91 . HB# 1 1
825 1 2 1 1 92 ASP HA . 92 . HA 1 1
826 1 1 1 1 91 ASP QB . 91 . HB# 1 1
826 1 2 1 1 93 GLY H . 93 . HN 1 1
827 1 1 1 1 92 ASP H . 92 . HN 1 1
827 1 2 1 1 92 ASP QB . 92 . HB# 1 1
828 1 1 1 1 92 ASP HA . 92 . HA 1 1
828 1 2 1 1 93 GLY H . 93 . HN 1 1
829 1 1 1 1 92 ASP QB . 92 . HB# 1 1
829 1 2 1 1 93 GLY H . 93 . HN 1 1
830 1 1 1 1 93 GLY QA . 93 . HA# 1 1
830 1 2 1 1 94 LEU H . 94 . HN 1 1
831 1 1 1 1 93 GLY QA . 93 . HA# 1 1
831 1 2 1 1 94 LEU HG . 94 . HG 1 1
832 1 1 1 1 94 LEU H . 94 . HN 1 1
832 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
833 1 1 1 1 94 LEU QB . 94 . HB# 1 1
833 1 2 1 1 95 HIS H . 95 . HN 1 1
834 1 1 1 1 94 LEU MD1 . 94 . HD1# 1 1
834 1 2 1 1 95 HIS H . 95 . HN 1 1
835 1 1 1 1 95 HIS HA . 95 . HA 1 1
835 1 2 1 1 96 LEU H . 96 . HN 1 1
836 1 1 1 1 96 LEU HA . 96 . HA 1 1
836 1 2 1 1 97 THR H . 97 . HN 1 1
837 1 1 1 1 97 THR H . 97 . HN 1 1
837 1 2 1 1 98 GLY H . 98 . HN 1 1
838 1 1 1 1 98 GLY H . 98 . HN 1 1
838 1 2 1 1 99 THR H . 99 . HN 1 1
839 1 1 1 1 101 MET H . 101 . HN 1 1
839 1 2 1 1 102 GLY H . 102 . HN 1 1
840 1 1 1 1 103 GLU HA . 103 . HA 1 1
840 1 2 1 1 104 GLU H . 104 . HN 1 1
841 1 1 1 1 104 GLU H . 104 . HN 1 1
841 1 2 1 1 105 ILE H . 105 . HN 1 1
842 1 1 1 1 105 ILE H . 105 . HN 1 1
842 1 2 1 1 106 LYS H . 106 . HN 1 1
843 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
843 1 2 1 1 106 LYS H . 106 . HN 1 1
844 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
844 1 2 1 1 107 GLU HA . 107 . HA 1 1
845 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
845 1 2 1 1 109 HIS QB . 109 . HB# 1 1
846 1 1 1 1 106 LYS H . 106 . HN 1 1
846 1 2 1 1 109 HIS H . 109 . HN 1 1
847 1 1 1 1 106 LYS H . 106 . HN 1 1
847 1 2 1 1 109 HIS QB . 109 . HB# 1 1
848 1 1 1 1 107 GLU H . 107 . HN 1 1
848 1 2 1 1 108 GLY H . 108 . HN 1 1
849 1 1 1 1 107 GLU HA . 107 . HA 1 1
849 1 2 1 1 108 GLY QA . 108 . HA# 1 1
850 1 1 1 1 107 GLU QB . 107 . HB# 1 1
850 1 2 1 1 108 GLY H . 108 . HN 1 1
851 1 1 1 1 107 GLU QB . 107 . HB# 1 1
851 1 2 1 1 108 GLY QA . 108 . HA# 1 1
852 1 1 1 1 107 GLU QB . 107 . HB# 1 1
852 1 2 1 1 109 HIS H . 109 . HN 1 1
853 1 1 1 1 108 GLY H . 108 . HN 1 1
853 1 2 1 1 109 HIS H . 109 . HN 1 1
854 1 1 1 1 108 GLY QA . 108 . HA# 1 1
854 1 2 1 1 109 HIS H . 109 . HN 1 1
855 1 1 1 1 109 HIS H . 109 . HN 1 1
855 1 2 1 1 109 HIS QB . 109 . HB# 1 1
856 1 1 1 1 109 HIS H . 109 . HN 1 1
856 1 2 1 1 110 GLU H . 110 . HN 1 1
857 1 1 1 1 109 HIS H . 109 . HN 1 1
857 1 2 1 1 111 ARG QD . 111 . HD# 1 1
858 1 1 1 1 109 HIS QB . 109 . HB# 1 1
858 1 2 1 1 110 GLU H . 110 . HN 1 1
859 1 1 1 1 110 GLU H . 110 . HN 1 1
859 1 2 1 1 110 GLU QB . 110 . HB# 1 1
860 1 1 1 1 110 GLU H . 110 . HN 1 1
860 1 2 1 1 111 ARG H . 111 . HN 1 1
861 1 1 1 1 110 GLU HA . 110 . HA 1 1
861 1 2 1 1 111 ARG H . 111 . HN 1 1
862 1 1 1 1 110 GLU HA . 110 . HA 1 1
862 1 2 1 1 111 ARG QB . 111 . HB# 1 1
863 1 1 1 1 110 GLU HA . 110 . HA 1 1
863 1 2 1 1 111 ARG QG . 111 . HG# 1 1
864 1 1 1 1 110 GLU QB . 110 . HB# 1 1
864 1 2 1 1 111 ARG H . 111 . HN 1 1
865 1 1 1 1 110 GLU QG . 110 . HG# 1 1
865 1 2 1 1 111 ARG H . 111 . HN 1 1
866 1 1 1 1 111 ARG H . 111 . HN 1 1
866 1 2 1 1 111 ARG QD . 111 . HD# 1 1
867 1 1 1 1 111 ARG H . 111 . HN 1 1
867 1 2 1 1 111 ARG QG . 111 . HG# 1 1
868 1 1 1 1 111 ARG H . 111 . HN 1 1
868 1 2 1 1 112 ARG H . 112 . HN 1 1
869 1 1 1 1 111 ARG HA . 111 . HA 1 1
869 1 2 1 1 111 ARG QD . 111 . HD# 1 1
870 1 1 1 1 111 ARG HA . 111 . HA 1 1
870 1 2 1 1 112 ARG H . 112 . HN 1 1
871 1 1 1 1 111 ARG QB . 111 . HB# 1 1
871 1 2 1 1 112 ARG H . 112 . HN 1 1
872 1 1 1 1 111 ARG QD . 111 . HD# 1 1
872 1 2 1 1 112 ARG H . 112 . HN 1 1
873 1 1 1 1 111 ARG QG . 111 . HG# 1 1
873 1 2 1 1 112 ARG H . 112 . HN 1 1
874 1 1 1 1 112 ARG H . 112 . HN 1 1
874 1 2 1 1 112 ARG QD . 112 . HD# 1 1
875 1 1 1 1 112 ARG H . 112 . HN 1 1
875 1 2 1 1 113 ASP H . 113 . HN 1 1
876 1 1 1 1 112 ARG HA . 112 . HA 1 1
876 1 2 1 1 112 ARG QD . 112 . HD# 1 1
877 1 1 1 1 112 ARG HA . 112 . HA 1 1
877 1 2 1 1 113 ASP H . 113 . HN 1 1
878 1 1 1 1 112 ARG QB . 112 . HB# 1 1
878 1 2 1 1 113 ASP H . 113 . HN 1 1
879 1 1 1 1 112 ARG QB . 112 . HB# 1 1
879 1 2 1 1 113 ASP HA . 113 . HA 1 1
880 1 1 1 1 112 ARG QD . 112 . HD# 1 1
880 1 2 1 1 113 ASP H . 113 . HN 1 1
881 1 1 1 1 113 ASP H . 113 . HN 1 1
881 1 2 1 1 114 GLU H . 114 . HN 1 1
882 1 1 1 1 113 ASP HA . 113 . HA 1 1
882 1 2 1 1 114 GLU H . 114 . HN 1 1
883 1 1 1 1 113 ASP QB . 113 . HB# 1 1
883 1 2 1 1 114 GLU H . 114 . HN 1 1
884 1 1 1 1 114 GLU H . 114 . HN 1 1
884 1 2 1 1 114 GLU QB . 114 . HB# 1 1
885 1 1 1 1 114 GLU H . 114 . HN 1 1
885 1 2 1 1 114 GLU QG . 114 . HG# 1 1
886 1 1 1 1 114 GLU H . 114 . HN 1 1
886 1 2 1 1 115 VAL H . 115 . HN 1 1
887 1 1 1 1 114 GLU HA . 114 . HA 1 1
887 1 2 1 1 115 VAL H . 115 . HN 1 1
888 1 1 1 1 114 GLU HA . 114 . HA 1 1
888 1 2 1 1 115 VAL HA . 115 . HA 1 1
889 1 1 1 1 114 GLU QB . 114 . HB# 1 1
889 1 2 1 1 115 VAL H . 115 . HN 1 1
890 1 1 1 1 114 GLU QG . 114 . HG# 1 1
890 1 2 1 1 115 VAL H . 115 . HN 1 1
891 1 1 1 1 115 VAL H . 115 . HN 1 1
891 1 2 1 1 115 VAL HB . 115 . HB 1 1
892 1 1 1 1 115 VAL HA . 115 . HA 1 1
892 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
893 1 1 1 1 115 VAL HA . 115 . HA 1 1
893 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
894 1 1 1 1 115 VAL HA . 115 . HA 1 1
894 1 2 1 1 116 LYS H . 116 . HN 1 1
895 1 1 1 1 115 VAL HA . 115 . HA 1 1
895 1 2 1 1 116 LYS HA . 116 . HA 1 1
896 1 1 1 1 115 VAL HA . 115 . HA 1 1
896 1 2 1 1 116 LYS QG . 116 . HG# 1 1
897 1 1 1 1 115 VAL HA . 115 . HA 1 1
897 1 2 1 1 117 ALA H . 117 . HN 1 1
898 1 1 1 1 115 VAL HA . 115 . HA 1 1
898 1 2 1 1 140 LEU HA . 140 . HA 1 1
899 1 1 1 1 115 VAL HB . 115 . HB 1 1
899 1 2 1 1 116 LYS H . 116 . HN 1 1
900 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
900 1 2 1 1 116 LYS H . 116 . HN 1 1
901 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
901 1 2 1 1 117 ALA H . 117 . HN 1 1
902 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
902 1 2 1 1 139 ASP H . 139 . HN 1 1
903 1 1 1 1 116 LYS H . 116 . HN 1 1
903 1 2 1 1 116 LYS QD . 116 . HD# 1 1
904 1 1 1 1 116 LYS H . 116 . HN 1 1
904 1 2 1 1 116 LYS QG . 116 . HG# 1 1
905 1 1 1 1 116 LYS H . 116 . HN 1 1
905 1 2 1 1 117 ALA H . 117 . HN 1 1
906 1 1 1 1 116 LYS HA . 116 . HA 1 1
906 1 2 1 1 117 ALA H . 117 . HN 1 1
907 1 1 1 1 116 LYS QB . 116 . HB# 1 1
907 1 2 1 1 117 ALA H . 117 . HN 1 1
908 1 1 1 1 116 LYS QD . 116 . HD# 1 1
908 1 2 1 1 117 ALA H . 117 . HN 1 1
909 1 1 1 1 116 LYS QG . 116 . HG# 1 1
909 1 2 1 1 117 ALA H . 117 . HN 1 1
910 1 1 1 1 117 ALA H . 117 . HN 1 1
910 1 2 1 1 118 VAL H . 118 . HN 1 1
911 1 1 1 1 117 ALA H . 117 . HN 1 1
911 1 2 1 1 138 LEU QD . 138 . HD# 1 1
912 1 1 1 1 117 ALA H . 117 . HN 1 1
912 1 2 1 1 139 ASP H . 139 . HN 1 1
913 1 1 1 1 117 ALA H . 117 . HN 1 1
913 1 2 1 1 139 ASP QB . 139 . HB# 1 1
914 1 1 1 1 117 ALA HA . 117 . HA 1 1
914 1 2 1 1 118 VAL H . 118 . HN 1 1
915 1 1 1 1 117 ALA HA . 117 . HA 1 1
915 1 2 1 1 139 ASP HB2 . 139 . HB2 1 1
916 1 1 1 1 117 ALA HA . 117 . HA 1 1
916 1 2 1 1 139 ASP HB3 . 139 . HB1 1 1
917 1 1 1 1 117 ALA MB . 117 . HB# 1 1
917 1 2 1 1 118 VAL H . 118 . HN 1 1
918 1 1 1 1 117 ALA MB . 117 . HB# 1 1
918 1 2 1 1 139 ASP H . 139 . HN 1 1
919 1 1 1 1 117 ALA MB . 117 . HB# 1 1
919 1 2 1 1 139 ASP HA . 139 . HA 1 1
920 1 1 1 1 117 ALA MB . 117 . HB# 1 1
920 1 2 1 1 139 ASP HB2 . 139 . HB2 1 1
921 1 1 1 1 117 ALA MB . 117 . HB# 1 1
921 1 2 1 1 139 ASP HB3 . 139 . HB1 1 1
922 1 1 1 1 118 VAL HA . 118 . HA 1 1
922 1 2 1 1 119 THR H . 119 . HN 1 1
923 1 1 1 1 118 VAL HA . 118 . HA 1 1
923 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
924 1 1 1 1 118 VAL HA . 118 . HA 1 1
924 1 2 1 1 138 LEU QD . 138 . HD# 1 1
925 1 1 1 1 118 VAL HA . 118 . HA 1 1
925 1 2 1 1 139 ASP H . 139 . HN 1 1
926 1 1 1 1 118 VAL HB . 118 . HB 1 1
926 1 2 1 1 119 THR H . 119 . HN 1 1
927 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
927 1 2 1 1 119 THR H . 119 . HN 1 1
928 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
928 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
929 1 1 1 1 118 VAL MG2 . 118 . HG2# 1 1
929 1 2 1 1 139 ASP H . 139 . HN 1 1
930 1 1 1 1 119 THR H . 119 . HN 1 1
930 1 2 1 1 119 THR HB . 119 . HB 1 1
931 1 1 1 1 119 THR H . 119 . HN 1 1
931 1 2 1 1 119 THR HG1 . 119 . HG# 1 1
931 1 2 1 1 119 THR MG . 119 . HG# 1 1
932 1 1 1 1 119 THR H . 119 . HN 1 1
932 1 2 1 1 138 LEU QD . 138 . HD# 1 1
933 1 1 1 1 119 THR H . 119 . HN 1 1
933 1 2 1 1 139 ASP H . 139 . HN 1 1
934 1 1 1 1 119 THR HA . 119 . HA 1 1
934 1 2 1 1 120 PHE H . 120 . HN 1 1
935 1 1 1 1 119 THR HB . 119 . HB 1 1
935 1 2 1 1 120 PHE H . 120 . HN 1 1
936 1 1 1 1 119 THR HB . 119 . HB 1 1
936 1 2 1 1 139 ASP H . 139 . HN 1 1
937 1 1 1 1 119 THR HB . 119 . HB 1 1
937 1 2 1 1 139 ASP HA . 139 . HA 1 1
938 1 1 1 1 119 THR HG1 . 119 . HG# 1 1
938 1 1 1 1 119 THR MG . 119 . HG# 1 1
938 1 2 1 1 120 PHE H . 120 . HN 1 1
939 1 1 1 1 120 PHE H . 120 . HN 1 1
939 1 2 1 1 120 PHE QB . 120 . HB# 1 1
940 1 1 1 1 120 PHE HA . 120 . HA 1 1
940 1 2 1 1 121 HIS H . 121 . HN 1 1
941 1 1 1 1 120 PHE HA . 120 . HA 1 1
941 1 2 1 1 123 MET HB2 . 123 . HB2 1 1
942 1 1 1 1 120 PHE HA . 120 . HA 1 1
942 1 2 1 1 123 MET HB3 . 123 . HB1 1 1
943 1 1 1 1 120 PHE QB . 120 . HB# 1 1
943 1 2 1 1 120 PHE QE . 120 . HE# 1 1
944 1 1 1 1 120 PHE QB . 120 . HB# 1 1
944 1 2 1 1 121 HIS H . 121 . HN 1 1
945 1 1 1 1 121 HIS HA . 121 . HA 1 1
945 1 2 1 1 122 MET H . 122 . HN 1 1
946 1 1 1 1 121 HIS HA . 121 . HA 1 1
946 1 2 1 1 138 LEU QD . 138 . HD# 1 1
947 1 1 1 1 121 HIS QB . 121 . HB# 1 1
947 1 2 1 1 122 MET H . 122 . HN 1 1
948 1 1 1 1 122 MET H . 122 . HN 1 1
948 1 2 1 1 135 ARG QB . 135 . HB# 1 1
949 1 1 1 1 122 MET H . 122 . HN 1 1
949 1 2 1 1 135 ARG QD . 135 . HD# 1 1
950 1 1 1 1 122 MET HA . 122 . HA 1 1
950 1 2 1 1 123 MET H . 123 . HN 1 1
951 1 1 1 1 123 MET H . 123 . HN 1 1
951 1 2 1 1 123 MET QB . 123 . HB# 1 1
952 1 1 1 1 123 MET H . 123 . HN 1 1
952 1 2 1 1 135 ARG HA . 135 . HA 1 1
953 1 1 1 1 123 MET H . 123 . HN 1 1
953 1 2 1 1 135 ARG QB . 135 . HB# 1 1
954 1 1 1 1 123 MET H . 123 . HN 1 1
954 1 2 1 1 135 ARG QD . 135 . HD# 1 1
955 1 1 1 1 123 MET HA . 123 . HA 1 1
955 1 2 1 1 124 GLU H . 124 . HN 1 1
956 1 1 1 1 123 MET HA . 123 . HA 1 1
956 1 2 1 1 136 VAL HA . 136 . HA 1 1
957 1 1 1 1 123 MET QB . 123 . HB# 1 1
957 1 2 1 1 124 GLU H . 124 . HN 1 1
958 1 1 1 1 123 MET QB . 123 . HB# 1 1
958 1 2 1 1 136 VAL HA . 136 . HA 1 1
959 1 1 1 1 123 MET HG2 . 123 . HG2 1 1
959 1 2 1 1 136 VAL HA . 136 . HA 1 1
960 1 1 1 1 123 MET HG2 . 123 . HG2 1 1
960 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
961 1 1 1 1 123 MET HG2 . 123 . HG2 1 1
961 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
962 1 1 1 1 123 MET HG3 . 123 . HG1 1 1
962 1 2 1 1 136 VAL HA . 136 . HA 1 1
963 1 1 1 1 123 MET HG3 . 123 . HG1 1 1
963 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
964 1 1 1 1 123 MET HG3 . 123 . HG1 1 1
964 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
965 1 1 1 1 124 GLU H . 124 . HN 1 1
965 1 2 1 1 134 ALA HA . 134 . HA 1 1
966 1 1 1 1 124 GLU H . 124 . HN 1 1
966 1 2 1 1 135 ARG H . 135 . HN 1 1
967 1 1 1 1 124 GLU H . 124 . HN 1 1
967 1 2 1 1 135 ARG HA . 135 . HA 1 1
968 1 1 1 1 124 GLU H . 124 . HN 1 1
968 1 2 1 1 135 ARG QB . 135 . HB# 1 1
969 1 1 1 1 124 GLU H . 124 . HN 1 1
969 1 2 1 1 135 ARG QD . 135 . HD# 1 1
970 1 1 1 1 124 GLU QG . 124 . HG# 1 1
970 1 2 1 1 135 ARG QD . 135 . HD# 1 1
971 1 1 1 1 125 ILE H . 125 . HN 1 1
971 1 2 1 1 134 ALA HA . 134 . HA 1 1
972 1 1 1 1 125 ILE HA . 125 . HA 1 1
972 1 2 1 1 134 ALA HA . 134 . HA 1 1
973 1 1 1 1 125 ILE HA . 125 . HA 1 1
973 1 2 1 1 134 ALA MB . 134 . HB# 1 1
974 1 1 1 1 125 ILE HB . 125 . HB 1 1
974 1 2 1 1 134 ALA HA . 134 . HA 1 1
975 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
975 1 2 1 1 134 ALA HA . 134 . HA 1 1
976 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
976 1 2 1 1 134 ALA HA . 134 . HA 1 1
977 1 1 1 1 126 LEU H . 126 . HN 1 1
977 1 2 1 1 127 ASP H . 127 . HN 1 1
978 1 1 1 1 126 LEU H . 126 . HN 1 1
978 1 2 1 1 133 LYS H . 133 . HN 1 1
979 1 1 1 1 126 LEU H . 126 . HN 1 1
979 1 2 1 1 134 ALA HA . 134 . HA 1 1
980 1 1 1 1 126 LEU H . 126 . HN 1 1
980 1 2 1 1 134 ALA MB . 134 . HB# 1 1
981 1 1 1 1 126 LEU H . 126 . HN 1 1
981 1 2 1 1 135 ARG H . 135 . HN 1 1
982 1 1 1 1 126 LEU QD . 126 . HD# 1 1
982 1 2 1 1 133 LYS HD2 . 133 . HD2# 1 1
983 1 1 1 1 126 LEU QD . 126 . HD# 1 1
983 1 2 1 1 133 LYS HD3 . 133 . HD1# 1 1
984 1 1 1 1 127 ASP HA . 127 . HA 1 1
984 1 2 1 1 128 GLU H . 128 . HN 1 1
985 1 1 1 1 127 ASP HA . 127 . HA 1 1
985 1 2 1 1 132 ILE HB . 132 . HB 1 1
986 1 1 1 1 127 ASP HA . 127 . HA 1 1
986 1 2 1 1 132 ILE MD . 132 . HD# 1 1
987 1 1 1 1 127 ASP HA . 127 . HA 1 1
987 1 2 1 1 133 LYS H . 133 . HN 1 1
988 1 1 1 1 128 GLU H . 128 . HN 1 1
988 1 2 1 1 133 LYS H . 133 . HN 1 1
989 1 1 1 1 128 GLU HA . 128 . HA 1 1
989 1 2 1 1 129 ASP H . 129 . HN 1 1
990 1 1 1 1 128 GLU HA . 128 . HA 1 1
990 1 2 1 1 129 ASP QB . 129 . HB# 1 1
991 1 1 1 1 128 GLU QB . 128 . HB# 1 1
991 1 2 1 1 129 ASP QB . 129 . HB# 1 1
992 1 1 1 1 128 GLU QG . 128 . HG# 1 1
992 1 2 1 1 129 ASP QB . 129 . HB# 1 1
993 1 1 1 1 129 ASP H . 129 . HN 1 1
993 1 2 1 1 129 ASP QB . 129 . HB# 1 1
994 1 1 1 1 129 ASP HA . 129 . HA 1 1
994 1 2 1 1 130 GLY H . 130 . HN 1 1
995 1 1 1 1 129 ASP QB . 129 . HB# 1 1
995 1 2 1 1 130 GLY H . 130 . HN 1 1
996 1 1 1 1 129 ASP QB . 129 . HB# 1 1
996 1 2 1 1 130 GLY QA . 130 . HA# 1 1
997 1 1 1 1 129 ASP QB . 129 . HB# 1 1
997 1 2 1 1 131 LEU H . 131 . HN 1 1
998 1 1 1 1 129 ASP QB . 129 . HB# 1 1
998 1 2 1 1 131 LEU QB . 131 . HB# 1 1
999 1 1 1 1 129 ASP QB . 129 . HB# 1 1
999 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1000 1 1 1 1 129 ASP QB . 129 . HB# 1 1
1000 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1001 1 1 1 1 129 ASP QB . 129 . HB# 1 1
1001 1 2 1 1 131 LEU HG . 131 . HG 1 1
1002 1 1 1 1 130 GLY HA2 . 130 . HA2 1 1
1002 1 2 1 1 131 LEU H . 131 . HN 1 1
1003 1 1 1 1 130 GLY HA3 . 130 . HA1 1 1
1003 1 2 1 1 131 LEU H . 131 . HN 1 1
1004 1 1 1 1 131 LEU H . 131 . HN 1 1
1004 1 2 1 1 131 LEU QB . 131 . HB# 1 1
1005 1 1 1 1 131 LEU H . 131 . HN 1 1
1005 1 2 1 1 131 LEU HG . 131 . HG 1 1
1006 1 1 1 1 131 LEU QB . 131 . HB# 1 1
1006 1 2 1 1 132 ILE H . 132 . HN 1 1
1007 1 1 1 1 131 LEU HG . 131 . HG 1 1
1007 1 2 1 1 132 ILE H . 132 . HN 1 1
1008 1 1 1 1 132 ILE H . 132 . HN 1 1
1008 1 2 1 1 132 ILE HB . 132 . HB 1 1
1009 1 1 1 1 132 ILE HB . 132 . HB 1 1
1009 1 2 1 1 133 LYS H . 133 . HN 1 1
1010 1 1 1 1 132 ILE HB . 132 . HB 1 1
1010 1 2 1 1 134 ALA H . 134 . HN 1 1
1011 1 1 1 1 132 ILE MD . 132 . HD# 1 1
1011 1 2 1 1 133 LYS H . 133 . HN 1 1
1012 1 1 1 1 133 LYS H . 133 . HN 1 1
1012 1 2 1 1 133 LYS QD . 133 . HD# 1 1
1013 1 1 1 1 133 LYS H . 133 . HN 1 1
1013 1 2 1 1 133 LYS QE . 133 . HE# 1 1
1014 1 1 1 1 133 LYS HA . 133 . HA 1 1
1014 1 2 1 1 133 LYS QE . 133 . HE# 1 1
1015 1 1 1 1 133 LYS HA . 133 . HA 1 1
1015 1 2 1 1 134 ALA H . 134 . HN 1 1
1016 1 1 1 1 133 LYS QB . 133 . HB# 1 1
1016 1 2 1 1 134 ALA H . 134 . HN 1 1
1017 1 1 1 1 134 ALA HA . 134 . HA 1 1
1017 1 2 1 1 135 ARG H . 135 . HN 1 1
1018 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1018 1 2 1 1 135 ARG H . 135 . HN 1 1
1019 1 1 1 1 135 ARG H . 135 . HN 1 1
1019 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1020 1 1 1 1 135 ARG H . 135 . HN 1 1
1020 1 2 1 1 135 ARG QG . 135 . HG# 1 1
1021 1 1 1 1 135 ARG H . 135 . HN 1 1
1021 1 2 1 1 136 VAL H . 136 . HN 1 1
1022 1 1 1 1 135 ARG HA . 135 . HA 1 1
1022 1 2 1 1 135 ARG QD . 135 . HD# 1 1
1023 1 1 1 1 135 ARG HA . 135 . HA 1 1
1023 1 2 1 1 136 VAL H . 136 . HN 1 1
1024 1 1 1 1 135 ARG QB . 135 . HB# 1 1
1024 1 2 1 1 136 VAL H . 136 . HN 1 1
1025 1 1 1 1 135 ARG QD . 135 . HD# 1 1
1025 1 2 1 1 136 VAL H . 136 . HN 1 1
1026 1 1 1 1 135 ARG QG . 135 . HG# 1 1
1026 1 2 1 1 136 VAL H . 136 . HN 1 1
1027 1 1 1 1 136 VAL H . 136 . HN 1 1
1027 1 2 1 1 136 VAL HB . 136 . HB 1 1
1028 1 1 1 1 136 VAL H . 136 . HN 1 1
1028 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1029 1 1 1 1 136 VAL H . 136 . HN 1 1
1029 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1030 1 1 1 1 136 VAL HA . 136 . HA 1 1
1030 1 2 1 1 137 ILE H . 137 . HN 1 1
1031 1 1 1 1 136 VAL HA . 136 . HA 1 1
1031 1 2 1 1 137 ILE HB . 137 . HB 1 1
1032 1 1 1 1 136 VAL HB . 136 . HB 1 1
1032 1 2 1 1 137 ILE H . 137 . HN 1 1
1033 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1033 1 2 1 1 137 ILE H . 137 . HN 1 1
1034 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1034 1 2 1 1 137 ILE H . 137 . HN 1 1
1035 1 1 1 1 137 ILE H . 137 . HN 1 1
1035 1 2 1 1 137 ILE HB . 137 . HB 1 1
1036 1 1 1 1 137 ILE H . 137 . HN 1 1
1036 1 2 1 1 137 ILE MD . 137 . HD# 1 1
1037 1 1 1 1 137 ILE H . 137 . HN 1 1
1037 1 2 1 1 137 ILE HG12 . 137 . HG12 1 1
1038 1 1 1 1 137 ILE H . 137 . HN 1 1
1038 1 2 1 1 137 ILE HG13 . 137 . HG11 1 1
1039 1 1 1 1 137 ILE HA . 137 . HA 1 1
1039 1 2 1 1 137 ILE MD . 137 . HD# 1 1
1040 1 1 1 1 137 ILE HA . 137 . HA 1 1
1040 1 2 1 1 137 ILE HG12 . 137 . HG12 1 1
1041 1 1 1 1 137 ILE HA . 137 . HA 1 1
1041 1 2 1 1 137 ILE HG13 . 137 . HG11 1 1
1042 1 1 1 1 137 ILE HA . 137 . HA 1 1
1042 1 2 1 1 138 LEU H . 138 . HN 1 1
1043 1 1 1 1 137 ILE HB . 137 . HB 1 1
1043 1 2 1 1 138 LEU H . 138 . HN 1 1
1044 1 1 1 1 137 ILE HG12 . 137 . HG12 1 1
1044 1 2 1 1 138 LEU H . 138 . HN 1 1
1045 1 1 1 1 137 ILE HG13 . 137 . HG11 1 1
1045 1 2 1 1 138 LEU H . 138 . HN 1 1
1046 1 1 1 1 138 LEU H . 138 . HN 1 1
1046 1 2 1 1 138 LEU QD . 138 . HD# 1 1
1047 1 1 1 1 138 LEU H . 138 . HN 1 1
1047 1 2 1 1 138 LEU HG . 138 . HG 1 1
1048 1 1 1 1 138 LEU H . 138 . HN 1 1
1048 1 2 1 1 139 ASP H . 139 . HN 1 1
1049 1 1 1 1 138 LEU HA . 138 . HA 1 1
1049 1 2 1 1 138 LEU QD . 138 . HD# 1 1
1050 1 1 1 1 138 LEU QB . 138 . HB# 1 1
1050 1 2 1 1 139 ASP H . 139 . HN 1 1
1051 1 1 1 1 138 LEU QD . 138 . HD# 1 1
1051 1 2 1 1 139 ASP H . 139 . HN 1 1
1052 1 1 1 1 138 LEU HG . 138 . HG 1 1
1052 1 2 1 1 139 ASP H . 139 . HN 1 1
1053 1 1 1 1 139 ASP H . 139 . HN 1 1
1053 1 2 1 1 140 LEU H . 140 . HN 1 1
1054 1 1 1 1 139 ASP QB . 139 . HB# 1 1
1054 1 2 1 1 140 LEU H . 140 . HN 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
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686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 3.0 1.8 3.5 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 3.0 1.8 3.5 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 3.0 1.8 3.5 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 3.0 1.8 3.5 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 3.0 1.8 3.5 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 3.0 1.8 3.5 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 3.0 1.8 3.5 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 3.0 1.8 3.5 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -3.027 2.161 16.775 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.116 2.966 18.067 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -2.825 2.067 19.270 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.431 0.702 22.113 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.086 2.775 20.394 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.108 2.810 18.555 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.761 3.946 17.316 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.391 4.317 18.950 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -2.388 3.763 18.035 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.761 1.696 19.663 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.225 1.230 18.945 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.548 0.881 21.516 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -1.950 -0.168 21.736 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.143 0.532 23.139 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.023 2.653 20.241 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -2.333 3.826 20.364 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.465 3.564 18.238 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -1.972 2.090 16.146 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -2.511 2.127 22.023 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -3.978 1.629 13.935 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -4.194 0.757 15.165 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -5.537 0.030 15.061 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -4.920 -1.952 16.480 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -4.478 -2.086 17.928 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -5.882 -0.789 16.295 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -4.955 1.651 16.928 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -3.404 0.027 15.217 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -6.319 0.761 14.912 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -5.509 -0.634 14.211 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -5.411 -2.865 16.178 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -4.049 -1.789 15.861 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -3.570 -2.669 17.962 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -4.287 -1.101 18.326 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -5.832 -0.152 17.164 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -6.885 -1.177 16.188 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -6.100 -2.043 19.245 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -5.059 -3.355 19.483 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -6.125 -3.349 18.169 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -4.145 1.556 16.384 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -5.513 -2.755 18.764 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -3.143 1.325 13.083 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 GLY C C -5.180 3.044 11.439 1.00 . A A . 3 GLY C 1 1
1 43 1 1 3 GLY CA C -4.617 3.620 12.726 1.00 . A A . 3 GLY CA 1 1
1 44 1 1 3 GLY H H -5.382 2.901 14.564 1.00 . A A . 3 GLY H 1 1
1 45 1 1 3 GLY HA2 H -5.144 4.534 12.957 1.00 . A A . 3 GLY HA2 1 1
1 46 1 1 3 GLY HA3 H -3.572 3.851 12.575 1.00 . A A . 3 GLY HA3 1 1
1 47 1 1 3 GLY N N -4.736 2.714 13.852 1.00 . A A . 3 GLY N 1 1
1 48 1 1 3 GLY O O -5.019 3.630 10.370 1.00 . A A . 3 GLY O 1 1
1 49 1 1 4 PHE C C -7.785 0.624 10.713 1.00 . A A . 4 PHE C 1 1
1 50 1 1 4 PHE CA C -6.432 1.253 10.370 1.00 . A A . 4 PHE CA 1 1
1 51 1 1 4 PHE CB C -5.463 0.202 9.811 1.00 . A A . 4 PHE CB 1 1
1 52 1 1 4 PHE CD1 C -5.309 -1.454 11.692 1.00 . A A . 4 PHE CD1 1 1
1 53 1 1 4 PHE CD2 C -6.166 -2.200 9.595 1.00 . A A . 4 PHE CD2 1 1
1 54 1 1 4 PHE CE1 C -5.477 -2.722 12.216 1.00 . A A . 4 PHE CE1 1 1
1 55 1 1 4 PHE CE2 C -6.338 -3.471 10.114 1.00 . A A . 4 PHE CE2 1 1
1 56 1 1 4 PHE CG C -5.650 -1.180 10.378 1.00 . A A . 4 PHE CG 1 1
1 57 1 1 4 PHE CZ C -5.993 -3.732 11.426 1.00 . A A . 4 PHE CZ 1 1
1 58 1 1 4 PHE H H -5.946 1.473 12.416 1.00 . A A . 4 PHE H 1 1
1 59 1 1 4 PHE HA H -6.584 2.010 9.618 1.00 . A A . 4 PHE HA 1 1
1 60 1 1 4 PHE HB2 H -5.590 0.145 8.742 1.00 . A A . 4 PHE HB2 1 1
1 61 1 1 4 PHE HB3 H -4.451 0.513 10.027 1.00 . A A . 4 PHE HB3 1 1
1 62 1 1 4 PHE HD1 H -4.906 -0.666 12.311 1.00 . A A . 4 PHE HD1 1 1
1 63 1 1 4 PHE HD2 H -6.435 -1.998 8.570 1.00 . A A . 4 PHE HD2 1 1
1 64 1 1 4 PHE HE1 H -5.207 -2.922 13.242 1.00 . A A . 4 PHE HE1 1 1
1 65 1 1 4 PHE HE2 H -6.740 -4.257 9.494 1.00 . A A . 4 PHE HE2 1 1
1 66 1 1 4 PHE HZ H -6.126 -4.722 11.834 1.00 . A A . 4 PHE HZ 1 1
1 67 1 1 4 PHE N N -5.845 1.895 11.539 1.00 . A A . 4 PHE N 1 1
1 68 1 1 4 PHE O O -7.951 0.029 11.779 1.00 . A A . 4 PHE O 1 1
1 69 1 1 5 GLU C C -10.688 -0.233 8.677 1.00 . A A . 5 GLU C 1 1
1 70 1 1 5 GLU CA C -10.085 0.202 10.007 1.00 . A A . 5 GLU CA 1 1
1 71 1 1 5 GLU CB C -10.993 1.229 10.686 1.00 . A A . 5 GLU CB 1 1
1 72 1 1 5 GLU CD C -11.803 3.621 10.685 1.00 . A A . 5 GLU CD 1 1
1 73 1 1 5 GLU CG C -11.199 2.494 9.870 1.00 . A A . 5 GLU CG 1 1
1 74 1 1 5 GLU H H -8.553 1.240 8.974 1.00 . A A . 5 GLU H 1 1
1 75 1 1 5 GLU HA H -9.990 -0.663 10.647 1.00 . A A . 5 GLU HA 1 1
1 76 1 1 5 GLU HB2 H -11.959 0.777 10.860 1.00 . A A . 5 GLU HB2 1 1
1 77 1 1 5 GLU HB3 H -10.560 1.504 11.636 1.00 . A A . 5 GLU HB3 1 1
1 78 1 1 5 GLU HG2 H -10.244 2.819 9.488 1.00 . A A . 5 GLU HG2 1 1
1 79 1 1 5 GLU HG3 H -11.860 2.271 9.045 1.00 . A A . 5 GLU HG3 1 1
1 80 1 1 5 GLU N N -8.748 0.758 9.804 1.00 . A A . 5 GLU N 1 1
1 81 1 1 5 GLU O O -10.715 0.535 7.721 1.00 . A A . 5 GLU O 1 1
1 82 1 1 5 GLU OE1 O -11.072 4.224 11.498 1.00 . A A . 5 GLU OE1 1 1
1 83 1 1 5 GLU OE2 O -13.008 3.899 10.512 1.00 . A A . 5 GLU OE2 1 1
1 84 1 1 6 PHE C C -13.243 -2.232 7.504 1.00 . A A . 6 PHE C 1 1
1 85 1 1 6 PHE CA C -11.742 -1.996 7.378 1.00 . A A . 6 PHE CA 1 1
1 86 1 1 6 PHE CB C -11.048 -3.298 6.982 1.00 . A A . 6 PHE CB 1 1
1 87 1 1 6 PHE CD1 C -9.965 -4.252 9.034 1.00 . A A . 6 PHE CD1 1 1
1 88 1 1 6 PHE CD2 C -11.931 -5.309 8.195 1.00 . A A . 6 PHE CD2 1 1
1 89 1 1 6 PHE CE1 C -9.900 -5.179 10.057 1.00 . A A . 6 PHE CE1 1 1
1 90 1 1 6 PHE CE2 C -11.872 -6.238 9.216 1.00 . A A . 6 PHE CE2 1 1
1 91 1 1 6 PHE CG C -10.980 -4.306 8.093 1.00 . A A . 6 PHE CG 1 1
1 92 1 1 6 PHE CZ C -10.855 -6.174 10.148 1.00 . A A . 6 PHE CZ 1 1
1 93 1 1 6 PHE H H -11.107 -2.050 9.400 1.00 . A A . 6 PHE H 1 1
1 94 1 1 6 PHE HA H -11.575 -1.266 6.602 1.00 . A A . 6 PHE HA 1 1
1 95 1 1 6 PHE HB2 H -11.582 -3.746 6.158 1.00 . A A . 6 PHE HB2 1 1
1 96 1 1 6 PHE HB3 H -10.039 -3.075 6.671 1.00 . A A . 6 PHE HB3 1 1
1 97 1 1 6 PHE HD1 H -9.219 -3.475 8.965 1.00 . A A . 6 PHE HD1 1 1
1 98 1 1 6 PHE HD2 H -12.727 -5.360 7.466 1.00 . A A . 6 PHE HD2 1 1
1 99 1 1 6 PHE HE1 H -9.103 -5.127 10.786 1.00 . A A . 6 PHE HE1 1 1
1 100 1 1 6 PHE HE2 H -12.619 -7.015 9.284 1.00 . A A . 6 PHE HE2 1 1
1 101 1 1 6 PHE HZ H -10.806 -6.899 10.946 1.00 . A A . 6 PHE HZ 1 1
1 102 1 1 6 PHE N N -11.161 -1.472 8.611 1.00 . A A . 6 PHE N 1 1
1 103 1 1 6 PHE O O -13.744 -2.585 8.571 1.00 . A A . 6 PHE O 1 1
1 104 1 1 7 PHE C C -15.711 -3.514 5.544 1.00 . A A . 7 PHE C 1 1
1 105 1 1 7 PHE CA C -15.394 -2.258 6.350 1.00 . A A . 7 PHE CA 1 1
1 106 1 1 7 PHE CB C -16.113 -1.041 5.749 1.00 . A A . 7 PHE CB 1 1
1 107 1 1 7 PHE CD1 C -15.008 -0.672 3.523 1.00 . A A . 7 PHE CD1 1 1
1 108 1 1 7 PHE CD2 C -14.752 1.001 5.204 1.00 . A A . 7 PHE CD2 1 1
1 109 1 1 7 PHE CE1 C -14.241 0.080 2.653 1.00 . A A . 7 PHE CE1 1 1
1 110 1 1 7 PHE CE2 C -13.984 1.760 4.337 1.00 . A A . 7 PHE CE2 1 1
1 111 1 1 7 PHE CG C -15.271 -0.222 4.806 1.00 . A A . 7 PHE CG 1 1
1 112 1 1 7 PHE CZ C -13.729 1.299 3.060 1.00 . A A . 7 PHE CZ 1 1
1 113 1 1 7 PHE H H -13.486 -1.781 5.571 1.00 . A A . 7 PHE H 1 1
1 114 1 1 7 PHE HA H -15.734 -2.403 7.365 1.00 . A A . 7 PHE HA 1 1
1 115 1 1 7 PHE HB2 H -16.979 -1.383 5.202 1.00 . A A . 7 PHE HB2 1 1
1 116 1 1 7 PHE HB3 H -16.437 -0.395 6.552 1.00 . A A . 7 PHE HB3 1 1
1 117 1 1 7 PHE HD1 H -15.408 -1.623 3.203 1.00 . A A . 7 PHE HD1 1 1
1 118 1 1 7 PHE HD2 H -14.949 1.361 6.202 1.00 . A A . 7 PHE HD2 1 1
1 119 1 1 7 PHE HE1 H -14.046 -0.285 1.655 1.00 . A A . 7 PHE HE1 1 1
1 120 1 1 7 PHE HE2 H -13.585 2.712 4.657 1.00 . A A . 7 PHE HE2 1 1
1 121 1 1 7 PHE HZ H -13.129 1.891 2.381 1.00 . A A . 7 PHE HZ 1 1
1 122 1 1 7 PHE N N -13.951 -2.049 6.390 1.00 . A A . 7 PHE N 1 1
1 123 1 1 7 PHE O O -14.922 -3.929 4.694 1.00 . A A . 7 PHE O 1 1
1 124 1 1 8 ASP C C -18.052 -5.103 3.883 1.00 . A A . 8 ASP C 1 1
1 125 1 1 8 ASP CA C -17.236 -5.366 5.145 1.00 . A A . 8 ASP CA 1 1
1 126 1 1 8 ASP CB C -18.028 -6.270 6.087 1.00 . A A . 8 ASP CB 1 1
1 127 1 1 8 ASP CG C -19.170 -5.542 6.768 1.00 . A A . 8 ASP CG 1 1
1 128 1 1 8 ASP H H -17.430 -3.774 6.533 1.00 . A A . 8 ASP H 1 1
1 129 1 1 8 ASP HA H -16.329 -5.877 4.863 1.00 . A A . 8 ASP HA 1 1
1 130 1 1 8 ASP HB2 H -18.436 -7.093 5.521 1.00 . A A . 8 ASP HB2 1 1
1 131 1 1 8 ASP HB3 H -17.365 -6.655 6.848 1.00 . A A . 8 ASP HB3 1 1
1 132 1 1 8 ASP N N -16.850 -4.136 5.831 1.00 . A A . 8 ASP N 1 1
1 133 1 1 8 ASP O O -19.251 -4.829 3.948 1.00 . A A . 8 ASP O 1 1
1 134 1 1 8 ASP OD1 O -18.904 -4.772 7.715 1.00 . A A . 8 ASP OD1 1 1
1 135 1 1 8 ASP OD2 O -20.332 -5.743 6.354 1.00 . A A . 8 ASP OD2 1 1
1 136 1 1 9 VAL C C -18.240 -6.388 0.763 1.00 . A A . 9 VAL C 1 1
1 137 1 1 9 VAL CA C -18.051 -5.043 1.443 1.00 . A A . 9 VAL CA 1 1
1 138 1 1 9 VAL CB C -17.252 -4.104 0.498 1.00 . A A . 9 VAL CB 1 1
1 139 1 1 9 VAL CG1 C -17.334 -4.546 -0.956 1.00 . A A . 9 VAL CG1 1 1
1 140 1 1 9 VAL CG2 C -17.766 -2.698 0.585 1.00 . A A . 9 VAL CG2 1 1
1 141 1 1 9 VAL H H -16.448 -5.473 2.756 1.00 . A A . 9 VAL H 1 1
1 142 1 1 9 VAL HA H -19.021 -4.602 1.622 1.00 . A A . 9 VAL HA 1 1
1 143 1 1 9 VAL HB H -16.216 -4.106 0.800 1.00 . A A . 9 VAL HB 1 1
1 144 1 1 9 VAL HG11 H -16.468 -4.180 -1.487 1.00 . A A . 9 VAL HG11 1 1
1 145 1 1 9 VAL HG12 H -18.229 -4.141 -1.405 1.00 . A A . 9 VAL HG12 1 1
1 146 1 1 9 VAL HG13 H -17.361 -5.619 -1.007 1.00 . A A . 9 VAL HG13 1 1
1 147 1 1 9 VAL HG21 H -18.835 -2.708 0.434 1.00 . A A . 9 VAL HG21 1 1
1 148 1 1 9 VAL HG22 H -17.294 -2.110 -0.193 1.00 . A A . 9 VAL HG22 1 1
1 149 1 1 9 VAL HG23 H -17.534 -2.286 1.551 1.00 . A A . 9 VAL HG23 1 1
1 150 1 1 9 VAL N N -17.395 -5.225 2.734 1.00 . A A . 9 VAL N 1 1
1 151 1 1 9 VAL O O -17.444 -7.309 0.954 1.00 . A A . 9 VAL O 1 1
1 152 1 1 10 THR C C -18.915 -7.626 -2.176 1.00 . A A . 10 THR C 1 1
1 153 1 1 10 THR CA C -19.532 -7.716 -0.783 1.00 . A A . 10 THR CA 1 1
1 154 1 1 10 THR CB C -21.036 -7.969 -0.881 1.00 . A A . 10 THR CB 1 1
1 155 1 1 10 THR CG2 C -21.391 -9.174 -1.725 1.00 . A A . 10 THR CG2 1 1
1 156 1 1 10 THR H H -19.861 -5.717 -0.186 1.00 . A A . 10 THR H 1 1
1 157 1 1 10 THR HA H -19.066 -8.517 -0.242 1.00 . A A . 10 THR HA 1 1
1 158 1 1 10 THR HB H -21.505 -7.102 -1.326 1.00 . A A . 10 THR HB 1 1
1 159 1 1 10 THR HG1 H -22.547 -8.044 0.363 1.00 . A A . 10 THR HG1 1 1
1 160 1 1 10 THR HG21 H -20.924 -10.055 -1.310 1.00 . A A . 10 THR HG21 1 1
1 161 1 1 10 THR HG22 H -21.040 -9.022 -2.735 1.00 . A A . 10 THR HG22 1 1
1 162 1 1 10 THR HG23 H -22.464 -9.306 -1.734 1.00 . A A . 10 THR HG23 1 1
1 163 1 1 10 THR N N -19.274 -6.490 -0.054 1.00 . A A . 10 THR N 1 1
1 164 1 1 10 THR O O -19.368 -6.830 -2.998 1.00 . A A . 10 THR O 1 1
1 165 1 1 10 THR OG1 O -21.596 -8.165 0.405 1.00 . A A . 10 THR OG1 1 1
1 166 1 1 11 ALA C C -15.806 -7.726 -3.510 1.00 . A A . 11 ALA C 1 1
1 167 1 1 11 ALA CA C -17.143 -8.412 -3.702 1.00 . A A . 11 ALA CA 1 1
1 168 1 1 11 ALA CB C -17.938 -7.714 -4.800 1.00 . A A . 11 ALA CB 1 1
1 169 1 1 11 ALA H H -17.524 -9.010 -1.715 1.00 . A A . 11 ALA H 1 1
1 170 1 1 11 ALA HA H -16.975 -9.438 -3.999 1.00 . A A . 11 ALA HA 1 1
1 171 1 1 11 ALA HB1 H -18.959 -8.063 -4.783 1.00 . A A . 11 ALA HB1 1 1
1 172 1 1 11 ALA HB2 H -17.497 -7.934 -5.760 1.00 . A A . 11 ALA HB2 1 1
1 173 1 1 11 ALA HB3 H -17.919 -6.645 -4.630 1.00 . A A . 11 ALA HB3 1 1
1 174 1 1 11 ALA N N -17.857 -8.418 -2.425 1.00 . A A . 11 ALA N 1 1
1 175 1 1 11 ALA O O -14.770 -8.205 -3.951 1.00 . A A . 11 ALA O 1 1
1 176 1 1 12 ASP C C -14.468 -5.587 -1.063 1.00 . A A . 12 ASP C 1 1
1 177 1 1 12 ASP CA C -14.648 -5.820 -2.560 1.00 . A A . 12 ASP CA 1 1
1 178 1 1 12 ASP CB C -14.684 -4.467 -3.282 1.00 . A A . 12 ASP CB 1 1
1 179 1 1 12 ASP CG C -16.037 -4.144 -3.890 1.00 . A A . 12 ASP CG 1 1
1 180 1 1 12 ASP H H -16.708 -6.273 -2.513 1.00 . A A . 12 ASP H 1 1
1 181 1 1 12 ASP HA H -13.808 -6.389 -2.922 1.00 . A A . 12 ASP HA 1 1
1 182 1 1 12 ASP HB2 H -14.432 -3.692 -2.582 1.00 . A A . 12 ASP HB2 1 1
1 183 1 1 12 ASP HB3 H -13.951 -4.469 -4.064 1.00 . A A . 12 ASP HB3 1 1
1 184 1 1 12 ASP N N -15.848 -6.595 -2.834 1.00 . A A . 12 ASP N 1 1
1 185 1 1 12 ASP O O -15.366 -5.840 -0.266 1.00 . A A . 12 ASP O 1 1
1 186 1 1 12 ASP OD1 O -16.481 -4.895 -4.784 1.00 . A A . 12 ASP OD1 1 1
1 187 1 1 12 ASP OD2 O -16.651 -3.140 -3.473 1.00 . A A . 12 ASP OD2 1 1
1 188 1 1 13 ALA C C -12.068 -3.604 0.811 1.00 . A A . 13 ALA C 1 1
1 189 1 1 13 ALA CA C -13.010 -4.797 0.705 1.00 . A A . 13 ALA CA 1 1
1 190 1 1 13 ALA CB C -12.414 -6.010 1.389 1.00 . A A . 13 ALA CB 1 1
1 191 1 1 13 ALA H H -12.623 -4.907 -1.370 1.00 . A A . 13 ALA H 1 1
1 192 1 1 13 ALA HA H -13.941 -4.554 1.196 1.00 . A A . 13 ALA HA 1 1
1 193 1 1 13 ALA HB1 H -12.500 -6.866 0.737 1.00 . A A . 13 ALA HB1 1 1
1 194 1 1 13 ALA HB2 H -12.948 -6.200 2.308 1.00 . A A . 13 ALA HB2 1 1
1 195 1 1 13 ALA HB3 H -11.374 -5.825 1.607 1.00 . A A . 13 ALA HB3 1 1
1 196 1 1 13 ALA N N -13.300 -5.095 -0.689 1.00 . A A . 13 ALA N 1 1
1 197 1 1 13 ALA O O -10.956 -3.642 0.287 1.00 . A A . 13 ALA O 1 1
1 198 1 1 14 GLY C C -11.297 -1.099 3.071 1.00 . A A . 14 GLY C 1 1
1 199 1 1 14 GLY CA C -11.672 -1.373 1.643 1.00 . A A . 14 GLY CA 1 1
1 200 1 1 14 GLY H H -13.400 -2.567 1.893 1.00 . A A . 14 GLY H 1 1
1 201 1 1 14 GLY HA2 H -10.762 -1.522 1.088 1.00 . A A . 14 GLY HA2 1 1
1 202 1 1 14 GLY HA3 H -12.181 -0.513 1.236 1.00 . A A . 14 GLY HA3 1 1
1 203 1 1 14 GLY N N -12.507 -2.549 1.494 1.00 . A A . 14 GLY N 1 1
1 204 1 1 14 GLY O O -12.127 -1.175 3.977 1.00 . A A . 14 GLY O 1 1
1 205 1 1 15 PHE C C -9.266 1.007 4.715 1.00 . A A . 15 PHE C 1 1
1 206 1 1 15 PHE CA C -9.506 -0.485 4.579 1.00 . A A . 15 PHE CA 1 1
1 207 1 1 15 PHE CB C -8.200 -1.250 4.817 1.00 . A A . 15 PHE CB 1 1
1 208 1 1 15 PHE CD1 C -7.959 -2.686 2.769 1.00 . A A . 15 PHE CD1 1 1
1 209 1 1 15 PHE CD2 C -8.300 -3.761 4.870 1.00 . A A . 15 PHE CD2 1 1
1 210 1 1 15 PHE CE1 C -7.918 -3.916 2.143 1.00 . A A . 15 PHE CE1 1 1
1 211 1 1 15 PHE CE2 C -8.261 -4.994 4.248 1.00 . A A . 15 PHE CE2 1 1
1 212 1 1 15 PHE CG C -8.150 -2.593 4.139 1.00 . A A . 15 PHE CG 1 1
1 213 1 1 15 PHE CZ C -8.070 -5.073 2.883 1.00 . A A . 15 PHE CZ 1 1
1 214 1 1 15 PHE H H -9.429 -0.735 2.492 1.00 . A A . 15 PHE H 1 1
1 215 1 1 15 PHE HA H -10.238 -0.793 5.309 1.00 . A A . 15 PHE HA 1 1
1 216 1 1 15 PHE HB2 H -7.377 -0.660 4.444 1.00 . A A . 15 PHE HB2 1 1
1 217 1 1 15 PHE HB3 H -8.073 -1.407 5.878 1.00 . A A . 15 PHE HB3 1 1
1 218 1 1 15 PHE HD1 H -7.839 -1.784 2.188 1.00 . A A . 15 PHE HD1 1 1
1 219 1 1 15 PHE HD2 H -8.447 -3.702 5.938 1.00 . A A . 15 PHE HD2 1 1
1 220 1 1 15 PHE HE1 H -7.768 -3.974 1.075 1.00 . A A . 15 PHE HE1 1 1
1 221 1 1 15 PHE HE2 H -8.381 -5.895 4.829 1.00 . A A . 15 PHE HE2 1 1
1 222 1 1 15 PHE HZ H -8.039 -6.035 2.395 1.00 . A A . 15 PHE HZ 1 1
1 223 1 1 15 PHE N N -10.031 -0.778 3.263 1.00 . A A . 15 PHE N 1 1
1 224 1 1 15 PHE O O -9.057 1.707 3.725 1.00 . A A . 15 PHE O 1 1
1 225 1 1 16 TRP C C -7.742 3.066 6.919 1.00 . A A . 16 TRP C 1 1
1 226 1 1 16 TRP CA C -9.068 2.894 6.208 1.00 . A A . 16 TRP CA 1 1
1 227 1 1 16 TRP CB C -10.204 3.470 7.058 1.00 . A A . 16 TRP CB 1 1
1 228 1 1 16 TRP CD1 C -11.705 4.301 5.154 1.00 . A A . 16 TRP CD1 1 1
1 229 1 1 16 TRP CD2 C -11.296 5.831 6.737 1.00 . A A . 16 TRP CD2 1 1
1 230 1 1 16 TRP CE2 C -12.126 6.410 5.760 1.00 . A A . 16 TRP CE2 1 1
1 231 1 1 16 TRP CE3 C -10.905 6.605 7.834 1.00 . A A . 16 TRP CE3 1 1
1 232 1 1 16 TRP CG C -11.039 4.481 6.331 1.00 . A A . 16 TRP CG 1 1
1 233 1 1 16 TRP CH2 C -12.175 8.460 6.929 1.00 . A A . 16 TRP CH2 1 1
1 234 1 1 16 TRP CZ2 C -12.571 7.726 5.845 1.00 . A A . 16 TRP CZ2 1 1
1 235 1 1 16 TRP CZ3 C -11.348 7.912 7.918 1.00 . A A . 16 TRP CZ3 1 1
1 236 1 1 16 TRP H H -9.457 0.878 6.693 1.00 . A A . 16 TRP H 1 1
1 237 1 1 16 TRP HA H -9.032 3.411 5.262 1.00 . A A . 16 TRP HA 1 1
1 238 1 1 16 TRP HB2 H -10.854 2.669 7.370 1.00 . A A . 16 TRP HB2 1 1
1 239 1 1 16 TRP HB3 H -9.786 3.949 7.931 1.00 . A A . 16 TRP HB3 1 1
1 240 1 1 16 TRP HD1 H -11.708 3.380 4.590 1.00 . A A . 16 TRP HD1 1 1
1 241 1 1 16 TRP HE1 H -12.910 5.578 3.999 1.00 . A A . 16 TRP HE1 1 1
1 242 1 1 16 TRP HE3 H -10.269 6.199 8.606 1.00 . A A . 16 TRP HE3 1 1
1 243 1 1 16 TRP HH2 H -12.497 9.486 7.035 1.00 . A A . 16 TRP HH2 1 1
1 244 1 1 16 TRP HZ2 H -13.209 8.164 5.091 1.00 . A A . 16 TRP HZ2 1 1
1 245 1 1 16 TRP HZ3 H -11.057 8.526 8.757 1.00 . A A . 16 TRP HZ3 1 1
1 246 1 1 16 TRP N N -9.291 1.487 5.943 1.00 . A A . 16 TRP N 1 1
1 247 1 1 16 TRP NE1 N -12.361 5.456 4.803 1.00 . A A . 16 TRP NE1 1 1
1 248 1 1 16 TRP O O -7.457 2.375 7.891 1.00 . A A . 16 TRP O 1 1
1 249 1 1 17 ALA C C -5.543 5.654 7.492 1.00 . A A . 17 ALA C 1 1
1 250 1 1 17 ALA CA C -5.630 4.239 7.010 1.00 . A A . 17 ALA CA 1 1
1 251 1 1 17 ALA CB C -4.521 3.934 6.015 1.00 . A A . 17 ALA CB 1 1
1 252 1 1 17 ALA H H -7.214 4.500 5.641 1.00 . A A . 17 ALA H 1 1
1 253 1 1 17 ALA HA H -5.504 3.600 7.873 1.00 . A A . 17 ALA HA 1 1
1 254 1 1 17 ALA HB1 H -4.227 4.845 5.515 1.00 . A A . 17 ALA HB1 1 1
1 255 1 1 17 ALA HB2 H -4.876 3.222 5.287 1.00 . A A . 17 ALA HB2 1 1
1 256 1 1 17 ALA HB3 H -3.671 3.522 6.539 1.00 . A A . 17 ALA HB3 1 1
1 257 1 1 17 ALA N N -6.933 3.984 6.424 1.00 . A A . 17 ALA N 1 1
1 258 1 1 17 ALA O O -6.211 6.548 6.982 1.00 . A A . 17 ALA O 1 1
1 259 1 1 18 TYR C C -3.174 7.653 8.917 1.00 . A A . 18 TYR C 1 1
1 260 1 1 18 TYR CA C -4.576 7.111 9.138 1.00 . A A . 18 TYR CA 1 1
1 261 1 1 18 TYR CB C -4.856 6.956 10.618 1.00 . A A . 18 TYR CB 1 1
1 262 1 1 18 TYR CD1 C -7.149 5.927 10.715 1.00 . A A . 18 TYR CD1 1 1
1 263 1 1 18 TYR CD2 C -6.873 8.132 11.578 1.00 . A A . 18 TYR CD2 1 1
1 264 1 1 18 TYR CE1 C -8.487 5.960 11.042 1.00 . A A . 18 TYR CE1 1 1
1 265 1 1 18 TYR CE2 C -8.214 8.174 11.908 1.00 . A A . 18 TYR CE2 1 1
1 266 1 1 18 TYR CG C -6.320 7.009 10.976 1.00 . A A . 18 TYR CG 1 1
1 267 1 1 18 TYR CZ C -9.018 7.085 11.638 1.00 . A A . 18 TYR CZ 1 1
1 268 1 1 18 TYR H H -4.276 5.048 8.889 1.00 . A A . 18 TYR H 1 1
1 269 1 1 18 TYR HA H -5.292 7.794 8.707 1.00 . A A . 18 TYR HA 1 1
1 270 1 1 18 TYR HB2 H -4.478 6.002 10.939 1.00 . A A . 18 TYR HB2 1 1
1 271 1 1 18 TYR HB3 H -4.352 7.725 11.147 1.00 . A A . 18 TYR HB3 1 1
1 272 1 1 18 TYR HD1 H -6.731 5.048 10.248 1.00 . A A . 18 TYR HD1 1 1
1 273 1 1 18 TYR HD2 H -6.241 8.981 11.787 1.00 . A A . 18 TYR HD2 1 1
1 274 1 1 18 TYR HE1 H -9.112 5.105 10.830 1.00 . A A . 18 TYR HE1 1 1
1 275 1 1 18 TYR HE2 H -8.627 9.055 12.375 1.00 . A A . 18 TYR HE2 1 1
1 276 1 1 18 TYR HH H -10.448 7.198 12.918 1.00 . A A . 18 TYR HH 1 1
1 277 1 1 18 TYR N N -4.743 5.826 8.515 1.00 . A A . 18 TYR N 1 1
1 278 1 1 18 TYR O O -2.248 6.910 8.593 1.00 . A A . 18 TYR O 1 1
1 279 1 1 18 TYR OH O -10.354 7.121 11.966 1.00 . A A . 18 TYR OH 1 1
1 280 1 1 19 GLY C C -1.137 10.160 10.083 1.00 . A A . 19 GLY C 1 1
1 281 1 1 19 GLY CA C -1.763 9.601 8.850 1.00 . A A . 19 GLY CA 1 1
1 282 1 1 19 GLY H H -3.820 9.502 9.303 1.00 . A A . 19 GLY H 1 1
1 283 1 1 19 GLY HA2 H -1.071 8.904 8.413 1.00 . A A . 19 GLY HA2 1 1
1 284 1 1 19 GLY HA3 H -1.895 10.412 8.162 1.00 . A A . 19 GLY HA3 1 1
1 285 1 1 19 GLY N N -3.038 8.961 9.065 1.00 . A A . 19 GLY N 1 1
1 286 1 1 19 GLY O O -1.325 9.676 11.199 1.00 . A A . 19 GLY O 1 1
1 287 1 1 20 HIS C C 1.192 12.991 10.173 1.00 . A A . 20 HIS C 1 1
1 288 1 1 20 HIS CA C 0.405 11.861 10.828 1.00 . A A . 20 HIS CA 1 1
1 289 1 1 20 HIS CB C 1.313 10.843 11.493 1.00 . A A . 20 HIS CB 1 1
1 290 1 1 20 HIS CD2 C 3.553 12.136 11.790 1.00 . A A . 20 HIS CD2 1 1
1 291 1 1 20 HIS CE1 C 4.850 10.748 10.691 1.00 . A A . 20 HIS CE1 1 1
1 292 1 1 20 HIS CG C 2.783 11.109 11.357 1.00 . A A . 20 HIS CG 1 1
1 293 1 1 20 HIS H H -0.251 11.448 8.916 1.00 . A A . 20 HIS H 1 1
1 294 1 1 20 HIS HA H -0.278 12.268 11.557 1.00 . A A . 20 HIS HA 1 1
1 295 1 1 20 HIS HB2 H 1.064 10.810 12.516 1.00 . A A . 20 HIS HB2 1 1
1 296 1 1 20 HIS HB3 H 1.119 9.873 11.061 1.00 . A A . 20 HIS HB3 1 1
1 297 1 1 20 HIS HD1 H 3.369 9.416 10.251 1.00 . A A . 20 HIS HD1 1 1
1 298 1 1 20 HIS HD2 H 3.222 12.989 12.364 1.00 . A A . 20 HIS HD2 1 1
1 299 1 1 20 HIS HE1 H 5.713 10.298 10.221 1.00 . A A . 20 HIS HE1 1 1
1 300 1 1 20 HIS HE2 H 5.629 12.406 11.610 1.00 . A A . 20 HIS HE2 1 1
1 301 1 1 20 HIS N N -0.350 11.173 9.829 1.00 . A A . 20 HIS N 1 1
1 302 1 1 20 HIS ND1 N 3.628 10.260 10.675 1.00 . A A . 20 HIS ND1 1 1
1 303 1 1 20 HIS NE2 N 4.836 11.887 11.362 1.00 . A A . 20 HIS NE2 1 1
1 304 1 1 20 HIS O O 1.469 14.018 10.792 1.00 . A A . 20 HIS O 1 1
1 305 1 1 21 ASP C C 2.003 13.605 6.644 1.00 . A A . 21 ASP C 1 1
1 306 1 1 21 ASP CA C 2.273 13.779 8.133 1.00 . A A . 21 ASP CA 1 1
1 307 1 1 21 ASP CB C 3.767 13.657 8.411 1.00 . A A . 21 ASP CB 1 1
1 308 1 1 21 ASP CG C 4.511 14.957 8.173 1.00 . A A . 21 ASP CG 1 1
1 309 1 1 21 ASP H H 1.270 11.937 8.464 1.00 . A A . 21 ASP H 1 1
1 310 1 1 21 ASP HA H 1.935 14.757 8.439 1.00 . A A . 21 ASP HA 1 1
1 311 1 1 21 ASP HB2 H 3.909 13.364 9.440 1.00 . A A . 21 ASP HB2 1 1
1 312 1 1 21 ASP HB3 H 4.184 12.899 7.764 1.00 . A A . 21 ASP HB3 1 1
1 313 1 1 21 ASP N N 1.534 12.786 8.901 1.00 . A A . 21 ASP N 1 1
1 314 1 1 21 ASP O O 2.858 13.891 5.807 1.00 . A A . 21 ASP O 1 1
1 315 1 1 21 ASP OD1 O 3.988 15.810 7.424 1.00 . A A . 21 ASP OD1 1 1
1 316 1 1 21 ASP OD2 O 5.613 15.122 8.735 1.00 . A A . 21 ASP OD2 1 1
1 317 1 1 22 LEU C C 1.055 11.608 4.421 1.00 . A A . 22 LEU C 1 1
1 318 1 1 22 LEU CA C 0.401 12.875 4.942 1.00 . A A . 22 LEU CA 1 1
1 319 1 1 22 LEU CB C 0.749 14.070 4.044 1.00 . A A . 22 LEU CB 1 1
1 320 1 1 22 LEU CD1 C -1.326 13.674 2.674 1.00 . A A . 22 LEU CD1 1 1
1 321 1 1 22 LEU CD2 C -1.243 15.570 4.311 1.00 . A A . 22 LEU CD2 1 1
1 322 1 1 22 LEU CG C -0.440 14.724 3.332 1.00 . A A . 22 LEU CG 1 1
1 323 1 1 22 LEU H H 0.183 12.895 7.044 1.00 . A A . 22 LEU H 1 1
1 324 1 1 22 LEU HA H -0.669 12.725 4.937 1.00 . A A . 22 LEU HA 1 1
1 325 1 1 22 LEU HB2 H 1.232 14.821 4.651 1.00 . A A . 22 LEU HB2 1 1
1 326 1 1 22 LEU HB3 H 1.449 13.738 3.291 1.00 . A A . 22 LEU HB3 1 1
1 327 1 1 22 LEU HD11 H -0.959 12.687 2.913 1.00 . A A . 22 LEU HD11 1 1
1 328 1 1 22 LEU HD12 H -1.312 13.812 1.602 1.00 . A A . 22 LEU HD12 1 1
1 329 1 1 22 LEU HD13 H -2.339 13.778 3.035 1.00 . A A . 22 LEU HD13 1 1
1 330 1 1 22 LEU HD21 H -0.638 15.792 5.177 1.00 . A A . 22 LEU HD21 1 1
1 331 1 1 22 LEU HD22 H -2.123 15.026 4.618 1.00 . A A . 22 LEU HD22 1 1
1 332 1 1 22 LEU HD23 H -1.538 16.492 3.832 1.00 . A A . 22 LEU HD23 1 1
1 333 1 1 22 LEU HG H -0.067 15.377 2.556 1.00 . A A . 22 LEU HG 1 1
1 334 1 1 22 LEU N N 0.807 13.115 6.326 1.00 . A A . 22 LEU N 1 1
1 335 1 1 22 LEU O O 0.375 10.676 3.999 1.00 . A A . 22 LEU O 1 1
1 336 1 1 23 GLU C C 2.632 9.172 4.821 1.00 . A A . 23 GLU C 1 1
1 337 1 1 23 GLU CA C 3.102 10.386 4.029 1.00 . A A . 23 GLU CA 1 1
1 338 1 1 23 GLU CB C 4.611 10.581 4.219 1.00 . A A . 23 GLU CB 1 1
1 339 1 1 23 GLU CD C 5.506 12.754 5.151 1.00 . A A . 23 GLU CD 1 1
1 340 1 1 23 GLU CG C 5.097 11.988 3.907 1.00 . A A . 23 GLU CG 1 1
1 341 1 1 23 GLU H H 2.870 12.326 4.837 1.00 . A A . 23 GLU H 1 1
1 342 1 1 23 GLU HA H 2.889 10.233 2.983 1.00 . A A . 23 GLU HA 1 1
1 343 1 1 23 GLU HB2 H 4.864 10.356 5.244 1.00 . A A . 23 GLU HB2 1 1
1 344 1 1 23 GLU HB3 H 5.134 9.893 3.572 1.00 . A A . 23 GLU HB3 1 1
1 345 1 1 23 GLU HG2 H 5.949 11.922 3.248 1.00 . A A . 23 GLU HG2 1 1
1 346 1 1 23 GLU HG3 H 4.302 12.528 3.414 1.00 . A A . 23 GLU HG3 1 1
1 347 1 1 23 GLU N N 2.376 11.563 4.474 1.00 . A A . 23 GLU N 1 1
1 348 1 1 23 GLU O O 2.591 8.056 4.313 1.00 . A A . 23 GLU O 1 1
1 349 1 1 23 GLU OE1 O 6.063 12.128 6.078 1.00 . A A . 23 GLU OE1 1 1
1 350 1 1 23 GLU OE2 O 5.271 13.979 5.197 1.00 . A A . 23 GLU OE2 1 1
1 351 1 1 24 GLU C C 0.642 7.564 6.392 1.00 . A A . 24 GLU C 1 1
1 352 1 1 24 GLU CA C 1.824 8.353 6.968 1.00 . A A . 24 GLU CA 1 1
1 353 1 1 24 GLU CB C 1.439 8.937 8.325 1.00 . A A . 24 GLU CB 1 1
1 354 1 1 24 GLU CD C 2.244 7.206 9.979 1.00 . A A . 24 GLU CD 1 1
1 355 1 1 24 GLU CG C 1.044 7.878 9.344 1.00 . A A . 24 GLU CG 1 1
1 356 1 1 24 GLU H H 2.341 10.326 6.424 1.00 . A A . 24 GLU H 1 1
1 357 1 1 24 GLU HA H 2.651 7.679 7.117 1.00 . A A . 24 GLU HA 1 1
1 358 1 1 24 GLU HB2 H 2.278 9.489 8.717 1.00 . A A . 24 GLU HB2 1 1
1 359 1 1 24 GLU HB3 H 0.607 9.611 8.193 1.00 . A A . 24 GLU HB3 1 1
1 360 1 1 24 GLU HG2 H 0.457 8.340 10.121 1.00 . A A . 24 GLU HG2 1 1
1 361 1 1 24 GLU HG3 H 0.450 7.124 8.847 1.00 . A A . 24 GLU HG3 1 1
1 362 1 1 24 GLU N N 2.282 9.411 6.080 1.00 . A A . 24 GLU N 1 1
1 363 1 1 24 GLU O O 0.641 6.334 6.436 1.00 . A A . 24 GLU O 1 1
1 364 1 1 24 GLU OE1 O 2.898 6.388 9.297 1.00 . A A . 24 GLU OE1 1 1
1 365 1 1 24 GLU OE2 O 2.532 7.497 11.160 1.00 . A A . 24 GLU OE2 1 1
1 366 1 1 25 VAL C C -1.227 6.710 4.119 1.00 . A A . 25 VAL C 1 1
1 367 1 1 25 VAL CA C -1.555 7.579 5.332 1.00 . A A . 25 VAL CA 1 1
1 368 1 1 25 VAL CB C -2.684 8.559 4.931 1.00 . A A . 25 VAL CB 1 1
1 369 1 1 25 VAL CG1 C -3.576 8.875 6.117 1.00 . A A . 25 VAL CG1 1 1
1 370 1 1 25 VAL CG2 C -2.126 9.835 4.325 1.00 . A A . 25 VAL CG2 1 1
1 371 1 1 25 VAL H H -0.336 9.245 5.879 1.00 . A A . 25 VAL H 1 1
1 372 1 1 25 VAL HA H -1.940 6.937 6.111 1.00 . A A . 25 VAL HA 1 1
1 373 1 1 25 VAL HB H -3.295 8.074 4.181 1.00 . A A . 25 VAL HB 1 1
1 374 1 1 25 VAL HG11 H -3.047 9.516 6.804 1.00 . A A . 25 VAL HG11 1 1
1 375 1 1 25 VAL HG12 H -3.850 7.959 6.616 1.00 . A A . 25 VAL HG12 1 1
1 376 1 1 25 VAL HG13 H -4.468 9.377 5.772 1.00 . A A . 25 VAL HG13 1 1
1 377 1 1 25 VAL HG21 H -2.940 10.445 3.962 1.00 . A A . 25 VAL HG21 1 1
1 378 1 1 25 VAL HG22 H -1.469 9.587 3.506 1.00 . A A . 25 VAL HG22 1 1
1 379 1 1 25 VAL HG23 H -1.577 10.380 5.077 1.00 . A A . 25 VAL HG23 1 1
1 380 1 1 25 VAL N N -0.372 8.261 5.876 1.00 . A A . 25 VAL N 1 1
1 381 1 1 25 VAL O O -1.702 5.580 4.012 1.00 . A A . 25 VAL O 1 1
1 382 1 1 26 PHE C C 0.560 5.176 2.255 1.00 . A A . 26 PHE C 1 1
1 383 1 1 26 PHE CA C -0.097 6.527 1.973 1.00 . A A . 26 PHE CA 1 1
1 384 1 1 26 PHE CB C 0.812 7.391 1.103 1.00 . A A . 26 PHE CB 1 1
1 385 1 1 26 PHE CD1 C -0.779 8.657 -0.364 1.00 . A A . 26 PHE CD1 1 1
1 386 1 1 26 PHE CD2 C 0.444 9.864 1.285 1.00 . A A . 26 PHE CD2 1 1
1 387 1 1 26 PHE CE1 C -1.401 9.824 -0.763 1.00 . A A . 26 PHE CE1 1 1
1 388 1 1 26 PHE CE2 C -0.170 11.036 0.889 1.00 . A A . 26 PHE CE2 1 1
1 389 1 1 26 PHE CG C 0.149 8.664 0.663 1.00 . A A . 26 PHE CG 1 1
1 390 1 1 26 PHE CZ C -1.095 11.016 -0.136 1.00 . A A . 26 PHE CZ 1 1
1 391 1 1 26 PHE H H -0.115 8.163 3.318 1.00 . A A . 26 PHE H 1 1
1 392 1 1 26 PHE HA H -1.013 6.350 1.432 1.00 . A A . 26 PHE HA 1 1
1 393 1 1 26 PHE HB2 H 1.698 7.651 1.662 1.00 . A A . 26 PHE HB2 1 1
1 394 1 1 26 PHE HB3 H 1.094 6.837 0.221 1.00 . A A . 26 PHE HB3 1 1
1 395 1 1 26 PHE HD1 H -1.018 7.725 -0.856 1.00 . A A . 26 PHE HD1 1 1
1 396 1 1 26 PHE HD2 H 1.168 9.880 2.086 1.00 . A A . 26 PHE HD2 1 1
1 397 1 1 26 PHE HE1 H -2.123 9.805 -1.565 1.00 . A A . 26 PHE HE1 1 1
1 398 1 1 26 PHE HE2 H 0.071 11.967 1.381 1.00 . A A . 26 PHE HE2 1 1
1 399 1 1 26 PHE HZ H -1.579 11.930 -0.446 1.00 . A A . 26 PHE HZ 1 1
1 400 1 1 26 PHE N N -0.445 7.249 3.193 1.00 . A A . 26 PHE N 1 1
1 401 1 1 26 PHE O O 0.094 4.145 1.770 1.00 . A A . 26 PHE O 1 1
1 402 1 1 27 GLU C C 1.457 3.021 4.209 1.00 . A A . 27 GLU C 1 1
1 403 1 1 27 GLU CA C 2.334 3.932 3.358 1.00 . A A . 27 GLU CA 1 1
1 404 1 1 27 GLU CB C 3.661 4.221 4.062 1.00 . A A . 27 GLU CB 1 1
1 405 1 1 27 GLU CD C 2.975 4.229 6.493 1.00 . A A . 27 GLU CD 1 1
1 406 1 1 27 GLU CG C 3.527 5.037 5.335 1.00 . A A . 27 GLU CG 1 1
1 407 1 1 27 GLU H H 1.966 6.022 3.396 1.00 . A A . 27 GLU H 1 1
1 408 1 1 27 GLU HA H 2.542 3.421 2.430 1.00 . A A . 27 GLU HA 1 1
1 409 1 1 27 GLU HB2 H 4.134 3.288 4.306 1.00 . A A . 27 GLU HB2 1 1
1 410 1 1 27 GLU HB3 H 4.299 4.756 3.380 1.00 . A A . 27 GLU HB3 1 1
1 411 1 1 27 GLU HG2 H 4.502 5.411 5.612 1.00 . A A . 27 GLU HG2 1 1
1 412 1 1 27 GLU HG3 H 2.867 5.869 5.147 1.00 . A A . 27 GLU HG3 1 1
1 413 1 1 27 GLU N N 1.635 5.175 3.034 1.00 . A A . 27 GLU N 1 1
1 414 1 1 27 GLU O O 1.529 1.798 4.100 1.00 . A A . 27 GLU O 1 1
1 415 1 1 27 GLU OE1 O 3.129 2.990 6.478 1.00 . A A . 27 GLU OE1 1 1
1 416 1 1 27 GLU OE2 O 2.389 4.836 7.414 1.00 . A A . 27 GLU OE2 1 1
1 417 1 1 28 ASN C C -1.304 2.098 5.055 1.00 . A A . 28 ASN C 1 1
1 418 1 1 28 ASN CA C -0.280 2.856 5.899 1.00 . A A . 28 ASN CA 1 1
1 419 1 1 28 ASN CB C -0.996 3.779 6.887 1.00 . A A . 28 ASN CB 1 1
1 420 1 1 28 ASN CG C -1.531 3.034 8.094 1.00 . A A . 28 ASN CG 1 1
1 421 1 1 28 ASN H H 0.598 4.601 5.083 1.00 . A A . 28 ASN H 1 1
1 422 1 1 28 ASN HA H 0.315 2.144 6.450 1.00 . A A . 28 ASN HA 1 1
1 423 1 1 28 ASN HB2 H -0.305 4.532 7.232 1.00 . A A . 28 ASN HB2 1 1
1 424 1 1 28 ASN HB3 H -1.824 4.259 6.386 1.00 . A A . 28 ASN HB3 1 1
1 425 1 1 28 ASN HD21 H -0.100 3.810 9.237 1.00 . A A . 28 ASN HD21 1 1
1 426 1 1 28 ASN HD22 H -1.202 2.743 10.033 1.00 . A A . 28 ASN HD22 1 1
1 427 1 1 28 ASN N N 0.619 3.622 5.046 1.00 . A A . 28 ASN N 1 1
1 428 1 1 28 ASN ND2 N -0.879 3.214 9.236 1.00 . A A . 28 ASN ND2 1 1
1 429 1 1 28 ASN O O -1.804 1.049 5.462 1.00 . A A . 28 ASN O 1 1
1 430 1 1 28 ASN OD1 O -2.517 2.304 8.000 1.00 . A A . 28 ASN OD1 1 1
1 431 1 1 29 ALA C C -2.102 0.637 2.526 1.00 . A A . 29 ALA C 1 1
1 432 1 1 29 ALA CA C -2.570 2.018 2.971 1.00 . A A . 29 ALA CA 1 1
1 433 1 1 29 ALA CB C -2.802 2.910 1.761 1.00 . A A . 29 ALA CB 1 1
1 434 1 1 29 ALA H H -1.176 3.475 3.609 1.00 . A A . 29 ALA H 1 1
1 435 1 1 29 ALA HA H -3.507 1.915 3.496 1.00 . A A . 29 ALA HA 1 1
1 436 1 1 29 ALA HB1 H -2.526 3.925 2.005 1.00 . A A . 29 ALA HB1 1 1
1 437 1 1 29 ALA HB2 H -3.846 2.877 1.485 1.00 . A A . 29 ALA HB2 1 1
1 438 1 1 29 ALA HB3 H -2.200 2.561 0.935 1.00 . A A . 29 ALA HB3 1 1
1 439 1 1 29 ALA N N -1.609 2.638 3.877 1.00 . A A . 29 ALA N 1 1
1 440 1 1 29 ALA O O -2.891 -0.307 2.462 1.00 . A A . 29 ALA O 1 1
1 441 1 1 30 ALA C C -0.422 -1.828 2.828 1.00 . A A . 30 ALA C 1 1
1 442 1 1 30 ALA CA C -0.244 -0.741 1.774 1.00 . A A . 30 ALA CA 1 1
1 443 1 1 30 ALA CB C 1.230 -0.565 1.441 1.00 . A A . 30 ALA CB 1 1
1 444 1 1 30 ALA H H -0.237 1.313 2.284 1.00 . A A . 30 ALA H 1 1
1 445 1 1 30 ALA HA H -0.757 -1.041 0.872 1.00 . A A . 30 ALA HA 1 1
1 446 1 1 30 ALA HB1 H 1.770 -0.292 2.337 1.00 . A A . 30 ALA HB1 1 1
1 447 1 1 30 ALA HB2 H 1.341 0.215 0.703 1.00 . A A . 30 ALA HB2 1 1
1 448 1 1 30 ALA HB3 H 1.624 -1.491 1.051 1.00 . A A . 30 ALA HB3 1 1
1 449 1 1 30 ALA N N -0.815 0.525 2.216 1.00 . A A . 30 ALA N 1 1
1 450 1 1 30 ALA O O -0.714 -2.979 2.501 1.00 . A A . 30 ALA O 1 1
1 451 1 1 31 LEU C C -1.775 -3.027 5.222 1.00 . A A . 31 LEU C 1 1
1 452 1 1 31 LEU CA C -0.375 -2.413 5.189 1.00 . A A . 31 LEU CA 1 1
1 453 1 1 31 LEU CB C -0.053 -1.736 6.529 1.00 . A A . 31 LEU CB 1 1
1 454 1 1 31 LEU CD1 C -1.857 -2.277 8.189 1.00 . A A . 31 LEU CD1 1 1
1 455 1 1 31 LEU CD2 C -0.840 0.004 8.155 1.00 . A A . 31 LEU CD2 1 1
1 456 1 1 31 LEU CG C -1.254 -1.191 7.311 1.00 . A A . 31 LEU CG 1 1
1 457 1 1 31 LEU H H -0.001 -0.528 4.289 1.00 . A A . 31 LEU H 1 1
1 458 1 1 31 LEU HA H 0.340 -3.205 5.021 1.00 . A A . 31 LEU HA 1 1
1 459 1 1 31 LEU HB2 H 0.456 -2.454 7.154 1.00 . A A . 31 LEU HB2 1 1
1 460 1 1 31 LEU HB3 H 0.622 -0.914 6.337 1.00 . A A . 31 LEU HB3 1 1
1 461 1 1 31 LEU HD11 H -1.066 -2.848 8.652 1.00 . A A . 31 LEU HD11 1 1
1 462 1 1 31 LEU HD12 H -2.468 -2.932 7.586 1.00 . A A . 31 LEU HD12 1 1
1 463 1 1 31 LEU HD13 H -2.468 -1.823 8.955 1.00 . A A . 31 LEU HD13 1 1
1 464 1 1 31 LEU HD21 H -0.563 0.821 7.508 1.00 . A A . 31 LEU HD21 1 1
1 465 1 1 31 LEU HD22 H 0.002 -0.267 8.774 1.00 . A A . 31 LEU HD22 1 1
1 466 1 1 31 LEU HD23 H -1.667 0.305 8.782 1.00 . A A . 31 LEU HD23 1 1
1 467 1 1 31 LEU HG H -2.012 -0.864 6.614 1.00 . A A . 31 LEU HG 1 1
1 468 1 1 31 LEU N N -0.240 -1.460 4.091 1.00 . A A . 31 LEU N 1 1
1 469 1 1 31 LEU O O -1.938 -4.201 5.552 1.00 . A A . 31 LEU O 1 1
1 470 1 1 32 ALA C C -4.327 -3.962 4.050 1.00 . A A . 32 ALA C 1 1
1 471 1 1 32 ALA CA C -4.167 -2.694 4.884 1.00 . A A . 32 ALA CA 1 1
1 472 1 1 32 ALA CB C -5.096 -1.603 4.368 1.00 . A A . 32 ALA CB 1 1
1 473 1 1 32 ALA H H -2.592 -1.298 4.634 1.00 . A A . 32 ALA H 1 1
1 474 1 1 32 ALA HA H -4.443 -2.912 5.906 1.00 . A A . 32 ALA HA 1 1
1 475 1 1 32 ALA HB1 H -5.674 -1.201 5.192 1.00 . A A . 32 ALA HB1 1 1
1 476 1 1 32 ALA HB2 H -5.766 -2.018 3.623 1.00 . A A . 32 ALA HB2 1 1
1 477 1 1 32 ALA HB3 H -4.510 -0.812 3.922 1.00 . A A . 32 ALA HB3 1 1
1 478 1 1 32 ALA N N -2.783 -2.226 4.885 1.00 . A A . 32 ALA N 1 1
1 479 1 1 32 ALA O O -4.945 -4.932 4.491 1.00 . A A . 32 ALA O 1 1
1 480 1 1 33 MET C C -2.989 -6.243 2.423 1.00 . A A . 33 MET C 1 1
1 481 1 1 33 MET CA C -3.867 -5.089 1.946 1.00 . A A . 33 MET CA 1 1
1 482 1 1 33 MET CB C -3.460 -4.681 0.528 1.00 . A A . 33 MET CB 1 1
1 483 1 1 33 MET CE C -5.537 -1.945 0.702 1.00 . A A . 33 MET CE 1 1
1 484 1 1 33 MET CG C -4.640 -4.339 -0.367 1.00 . A A . 33 MET CG 1 1
1 485 1 1 33 MET H H -3.302 -3.141 2.546 1.00 . A A . 33 MET H 1 1
1 486 1 1 33 MET HA H -4.895 -5.418 1.933 1.00 . A A . 33 MET HA 1 1
1 487 1 1 33 MET HB2 H -2.816 -3.816 0.588 1.00 . A A . 33 MET HB2 1 1
1 488 1 1 33 MET HB3 H -2.914 -5.493 0.073 1.00 . A A . 33 MET HB3 1 1
1 489 1 1 33 MET HE1 H -5.003 -2.274 1.582 1.00 . A A . 33 MET HE1 1 1
1 490 1 1 33 MET HE2 H -6.553 -2.312 0.740 1.00 . A A . 33 MET HE2 1 1
1 491 1 1 33 MET HE3 H -5.545 -0.866 0.669 1.00 . A A . 33 MET HE3 1 1
1 492 1 1 33 MET HG2 H -4.547 -4.896 -1.289 1.00 . A A . 33 MET HG2 1 1
1 493 1 1 33 MET HG3 H -5.552 -4.628 0.135 1.00 . A A . 33 MET HG3 1 1
1 494 1 1 33 MET N N -3.777 -3.945 2.843 1.00 . A A . 33 MET N 1 1
1 495 1 1 33 MET O O -3.437 -7.385 2.489 1.00 . A A . 33 MET O 1 1
1 496 1 1 33 MET SD S -4.726 -2.582 -0.762 1.00 . A A . 33 MET SD 1 1
1 497 1 1 34 PHE C C -1.265 -7.632 4.482 1.00 . A A . 34 PHE C 1 1
1 498 1 1 34 PHE CA C -0.790 -6.950 3.200 1.00 . A A . 34 PHE CA 1 1
1 499 1 1 34 PHE CB C 0.586 -6.319 3.425 1.00 . A A . 34 PHE CB 1 1
1 500 1 1 34 PHE CD1 C 1.894 -8.040 2.156 1.00 . A A . 34 PHE CD1 1 1
1 501 1 1 34 PHE CD2 C 2.260 -5.739 1.648 1.00 . A A . 34 PHE CD2 1 1
1 502 1 1 34 PHE CE1 C 2.828 -8.402 1.204 1.00 . A A . 34 PHE CE1 1 1
1 503 1 1 34 PHE CE2 C 3.194 -6.095 0.694 1.00 . A A . 34 PHE CE2 1 1
1 504 1 1 34 PHE CG C 1.600 -6.707 2.388 1.00 . A A . 34 PHE CG 1 1
1 505 1 1 34 PHE CZ C 3.477 -7.429 0.472 1.00 . A A . 34 PHE CZ 1 1
1 506 1 1 34 PHE H H -1.438 -5.008 2.661 1.00 . A A . 34 PHE H 1 1
1 507 1 1 34 PHE HA H -0.708 -7.696 2.425 1.00 . A A . 34 PHE HA 1 1
1 508 1 1 34 PHE HB2 H 0.487 -5.243 3.406 1.00 . A A . 34 PHE HB2 1 1
1 509 1 1 34 PHE HB3 H 0.963 -6.622 4.391 1.00 . A A . 34 PHE HB3 1 1
1 510 1 1 34 PHE HD1 H 1.386 -8.802 2.729 1.00 . A A . 34 PHE HD1 1 1
1 511 1 1 34 PHE HD2 H 2.038 -4.696 1.821 1.00 . A A . 34 PHE HD2 1 1
1 512 1 1 34 PHE HE1 H 3.047 -9.445 1.032 1.00 . A A . 34 PHE HE1 1 1
1 513 1 1 34 PHE HE2 H 3.700 -5.331 0.122 1.00 . A A . 34 PHE HE2 1 1
1 514 1 1 34 PHE HZ H 4.207 -7.708 -0.273 1.00 . A A . 34 PHE HZ 1 1
1 515 1 1 34 PHE N N -1.737 -5.937 2.743 1.00 . A A . 34 PHE N 1 1
1 516 1 1 34 PHE O O -1.240 -8.858 4.590 1.00 . A A . 34 PHE O 1 1
1 517 1 1 35 GLU C C -3.245 -8.405 6.552 1.00 . A A . 35 GLU C 1 1
1 518 1 1 35 GLU CA C -2.150 -7.356 6.735 1.00 . A A . 35 GLU CA 1 1
1 519 1 1 35 GLU CB C -2.667 -6.219 7.618 1.00 . A A . 35 GLU CB 1 1
1 520 1 1 35 GLU CD C -2.100 -5.177 9.847 1.00 . A A . 35 GLU CD 1 1
1 521 1 1 35 GLU CG C -1.590 -5.578 8.476 1.00 . A A . 35 GLU CG 1 1
1 522 1 1 35 GLU H H -1.673 -5.862 5.313 1.00 . A A . 35 GLU H 1 1
1 523 1 1 35 GLU HA H -1.308 -7.820 7.226 1.00 . A A . 35 GLU HA 1 1
1 524 1 1 35 GLU HB2 H -3.096 -5.456 6.987 1.00 . A A . 35 GLU HB2 1 1
1 525 1 1 35 GLU HB3 H -3.436 -6.606 8.272 1.00 . A A . 35 GLU HB3 1 1
1 526 1 1 35 GLU HG2 H -0.781 -6.281 8.602 1.00 . A A . 35 GLU HG2 1 1
1 527 1 1 35 GLU HG3 H -1.224 -4.696 7.972 1.00 . A A . 35 GLU HG3 1 1
1 528 1 1 35 GLU N N -1.685 -6.830 5.455 1.00 . A A . 35 GLU N 1 1
1 529 1 1 35 GLU O O -3.381 -9.319 7.365 1.00 . A A . 35 GLU O 1 1
1 530 1 1 35 GLU OE1 O -2.980 -5.882 10.382 1.00 . A A . 35 GLU OE1 1 1
1 531 1 1 35 GLU OE2 O -1.617 -4.158 10.386 1.00 . A A . 35 GLU OE2 1 1
1 532 1 1 36 VAL C C -4.780 -10.168 4.098 1.00 . A A . 36 VAL C 1 1
1 533 1 1 36 VAL CA C -5.121 -9.195 5.224 1.00 . A A . 36 VAL CA 1 1
1 534 1 1 36 VAL CB C -6.415 -8.448 4.860 1.00 . A A . 36 VAL CB 1 1
1 535 1 1 36 VAL CG1 C -7.595 -9.409 4.811 1.00 . A A . 36 VAL CG1 1 1
1 536 1 1 36 VAL CG2 C -6.674 -7.320 5.848 1.00 . A A . 36 VAL CG2 1 1
1 537 1 1 36 VAL H H -3.884 -7.509 4.883 1.00 . A A . 36 VAL H 1 1
1 538 1 1 36 VAL HA H -5.303 -9.759 6.127 1.00 . A A . 36 VAL HA 1 1
1 539 1 1 36 VAL HB H -6.291 -8.017 3.878 1.00 . A A . 36 VAL HB 1 1
1 540 1 1 36 VAL HG11 H -8.239 -9.234 5.660 1.00 . A A . 36 VAL HG11 1 1
1 541 1 1 36 VAL HG12 H -7.233 -10.427 4.838 1.00 . A A . 36 VAL HG12 1 1
1 542 1 1 36 VAL HG13 H -8.151 -9.250 3.900 1.00 . A A . 36 VAL HG13 1 1
1 543 1 1 36 VAL HG21 H -7.725 -7.290 6.095 1.00 . A A . 36 VAL HG21 1 1
1 544 1 1 36 VAL HG22 H -6.382 -6.380 5.405 1.00 . A A . 36 VAL HG22 1 1
1 545 1 1 36 VAL HG23 H -6.098 -7.488 6.746 1.00 . A A . 36 VAL HG23 1 1
1 546 1 1 36 VAL N N -4.032 -8.263 5.492 1.00 . A A . 36 VAL N 1 1
1 547 1 1 36 VAL O O -5.333 -11.265 4.030 1.00 . A A . 36 VAL O 1 1
1 548 1 1 37 MET C C -2.543 -11.721 2.585 1.00 . A A . 37 MET C 1 1
1 549 1 1 37 MET CA C -3.472 -10.607 2.104 1.00 . A A . 37 MET CA 1 1
1 550 1 1 37 MET CB C -2.795 -9.743 1.034 1.00 . A A . 37 MET CB 1 1
1 551 1 1 37 MET CE C -1.690 -13.112 -0.718 1.00 . A A . 37 MET CE 1 1
1 552 1 1 37 MET CG C -1.795 -10.483 0.169 1.00 . A A . 37 MET CG 1 1
1 553 1 1 37 MET H H -3.457 -8.887 3.310 1.00 . A A . 37 MET H 1 1
1 554 1 1 37 MET HA H -4.362 -11.051 1.686 1.00 . A A . 37 MET HA 1 1
1 555 1 1 37 MET HB2 H -3.556 -9.330 0.389 1.00 . A A . 37 MET HB2 1 1
1 556 1 1 37 MET HB3 H -2.277 -8.932 1.524 1.00 . A A . 37 MET HB3 1 1
1 557 1 1 37 MET HE1 H -0.720 -12.884 -0.302 1.00 . A A . 37 MET HE1 1 1
1 558 1 1 37 MET HE2 H -1.566 -13.645 -1.649 1.00 . A A . 37 MET HE2 1 1
1 559 1 1 37 MET HE3 H -2.244 -13.727 -0.025 1.00 . A A . 37 MET HE3 1 1
1 560 1 1 37 MET HG2 H -1.209 -9.757 -0.372 1.00 . A A . 37 MET HG2 1 1
1 561 1 1 37 MET HG3 H -1.149 -11.059 0.810 1.00 . A A . 37 MET HG3 1 1
1 562 1 1 37 MET N N -3.872 -9.767 3.215 1.00 . A A . 37 MET N 1 1
1 563 1 1 37 MET O O -2.443 -12.774 1.957 1.00 . A A . 37 MET O 1 1
1 564 1 1 37 MET SD S -2.586 -11.591 -1.017 1.00 . A A . 37 MET SD 1 1
1 565 1 1 38 THR C C -0.576 -12.095 5.701 1.00 . A A . 38 THR C 1 1
1 566 1 1 38 THR CA C -0.948 -12.460 4.267 1.00 . A A . 38 THR CA 1 1
1 567 1 1 38 THR CB C 0.312 -12.559 3.405 1.00 . A A . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 1.098 -11.268 3.342 1.00 . A A . 38 THR CG2 1 1
1 569 1 1 38 THR H H -1.990 -10.620 4.161 1.00 . A A . 38 THR H 1 1
1 570 1 1 38 THR HA H -1.447 -13.417 4.270 1.00 . A A . 38 THR HA 1 1
1 571 1 1 38 THR HB H 0.024 -12.819 2.396 1.00 . A A . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H 1.888 -13.710 3.265 1.00 . A A . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 2.142 -11.491 3.178 1.00 . A A . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 0.986 -10.733 4.274 1.00 . A A . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 0.728 -10.660 2.531 1.00 . A A . 38 THR HG23 1 1
1 576 1 1 38 THR N N -1.867 -11.479 3.704 1.00 . A A . 38 THR N 1 1
1 577 1 1 38 THR O O -1.204 -11.233 6.314 1.00 . A A . 38 THR O 1 1
1 578 1 1 38 THR OG1 O 1.177 -13.567 3.892 1.00 . A A . 38 THR OG1 1 1
1 579 1 1 39 ASP C C 2.385 -12.162 7.630 1.00 . A A . 39 ASP C 1 1
1 580 1 1 39 ASP CA C 0.898 -12.501 7.595 1.00 . A A . 39 ASP CA 1 1
1 581 1 1 39 ASP CB C 0.619 -13.715 8.481 1.00 . A A . 39 ASP CB 1 1
1 582 1 1 39 ASP CG C 0.444 -13.338 9.939 1.00 . A A . 39 ASP CG 1 1
1 583 1 1 39 ASP H H 0.909 -13.435 5.695 1.00 . A A . 39 ASP H 1 1
1 584 1 1 39 ASP HA H 0.341 -11.657 7.972 1.00 . A A . 39 ASP HA 1 1
1 585 1 1 39 ASP HB2 H -0.284 -14.201 8.144 1.00 . A A . 39 ASP HB2 1 1
1 586 1 1 39 ASP HB3 H 1.446 -14.407 8.403 1.00 . A A . 39 ASP HB3 1 1
1 587 1 1 39 ASP N N 0.448 -12.757 6.232 1.00 . A A . 39 ASP N 1 1
1 588 1 1 39 ASP O O 3.228 -13.043 7.799 1.00 . A A . 39 ASP O 1 1
1 589 1 1 39 ASP OD1 O -0.290 -12.366 10.217 1.00 . A A . 39 ASP OD1 1 1
1 590 1 1 39 ASP OD2 O 1.040 -14.014 10.804 1.00 . A A . 39 ASP OD2 1 1
1 591 1 1 40 THR C C 4.691 -10.578 8.889 1.00 . A A . 40 THR C 1 1
1 592 1 1 40 THR CA C 4.090 -10.427 7.491 1.00 . A A . 40 THR CA 1 1
1 593 1 1 40 THR CB C 4.191 -8.968 7.027 1.00 . A A . 40 THR CB 1 1
1 594 1 1 40 THR CG2 C 3.227 -8.624 5.910 1.00 . A A . 40 THR CG2 1 1
1 595 1 1 40 THR H H 1.986 -10.222 7.345 1.00 . A A . 40 THR H 1 1
1 596 1 1 40 THR HA H 4.647 -11.050 6.807 1.00 . A A . 40 THR HA 1 1
1 597 1 1 40 THR HB H 5.194 -8.781 6.661 1.00 . A A . 40 THR HB 1 1
1 598 1 1 40 THR HG1 H 4.770 -7.734 8.432 1.00 . A A . 40 THR HG1 1 1
1 599 1 1 40 THR HG21 H 2.455 -7.972 6.288 1.00 . A A . 40 THR HG21 1 1
1 600 1 1 40 THR HG22 H 2.781 -9.531 5.530 1.00 . A A . 40 THR HG22 1 1
1 601 1 1 40 THR HG23 H 3.763 -8.126 5.115 1.00 . A A . 40 THR HG23 1 1
1 602 1 1 40 THR N N 2.702 -10.879 7.473 1.00 . A A . 40 THR N 1 1
1 603 1 1 40 THR O O 5.910 -10.649 9.042 1.00 . A A . 40 THR O 1 1
1 604 1 1 40 THR OG1 O 3.937 -8.079 8.100 1.00 . A A . 40 THR OG1 1 1
1 605 1 1 41 SER C C 5.016 -12.095 11.484 1.00 . A A . 41 SER C 1 1
1 606 1 1 41 SER CA C 4.277 -10.775 11.286 1.00 . A A . 41 SER CA 1 1
1 607 1 1 41 SER CB C 3.085 -10.697 12.242 1.00 . A A . 41 SER CB 1 1
1 608 1 1 41 SER H H 2.868 -10.569 9.719 1.00 . A A . 41 SER H 1 1
1 609 1 1 41 SER HA H 4.953 -9.961 11.502 1.00 . A A . 41 SER HA 1 1
1 610 1 1 41 SER HB2 H 3.424 -10.868 13.254 1.00 . A A . 41 SER HB2 1 1
1 611 1 1 41 SER HB3 H 2.635 -9.716 12.176 1.00 . A A . 41 SER HB3 1 1
1 612 1 1 41 SER HG H 2.535 -12.517 11.774 1.00 . A A . 41 SER HG 1 1
1 613 1 1 41 SER N N 3.829 -10.629 9.904 1.00 . A A . 41 SER N 1 1
1 614 1 1 41 SER O O 4.461 -13.058 12.013 1.00 . A A . 41 SER O 1 1
1 615 1 1 41 SER OG O 2.107 -11.670 11.920 1.00 . A A . 41 SER OG 1 1
1 616 1 1 42 LEU C C 8.430 -13.106 10.438 1.00 . A A . 42 LEU C 1 1
1 617 1 1 42 LEU CA C 7.107 -13.321 11.165 1.00 . A A . 42 LEU CA 1 1
1 618 1 1 42 LEU CB C 6.386 -14.542 10.580 1.00 . A A . 42 LEU CB 1 1
1 619 1 1 42 LEU CD1 C 5.065 -16.521 11.365 1.00 . A A . 42 LEU CD1 1 1
1 620 1 1 42 LEU CD2 C 7.545 -16.701 11.104 1.00 . A A . 42 LEU CD2 1 1
1 621 1 1 42 LEU CG C 6.390 -15.783 11.474 1.00 . A A . 42 LEU CG 1 1
1 622 1 1 42 LEU H H 6.651 -11.324 10.638 1.00 . A A . 42 LEU H 1 1
1 623 1 1 42 LEU HA H 7.304 -13.493 12.212 1.00 . A A . 42 LEU HA 1 1
1 624 1 1 42 LEU HB2 H 5.360 -14.268 10.383 1.00 . A A . 42 LEU HB2 1 1
1 625 1 1 42 LEU HB3 H 6.858 -14.799 9.643 1.00 . A A . 42 LEU HB3 1 1
1 626 1 1 42 LEU HD11 H 4.297 -15.958 11.874 1.00 . A A . 42 LEU HD11 1 1
1 627 1 1 42 LEU HD12 H 5.157 -17.495 11.822 1.00 . A A . 42 LEU HD12 1 1
1 628 1 1 42 LEU HD13 H 4.799 -16.634 10.324 1.00 . A A . 42 LEU HD13 1 1
1 629 1 1 42 LEU HD21 H 8.400 -16.471 11.724 1.00 . A A . 42 LEU HD21 1 1
1 630 1 1 42 LEU HD22 H 7.804 -16.554 10.066 1.00 . A A . 42 LEU HD22 1 1
1 631 1 1 42 LEU HD23 H 7.254 -17.729 11.260 1.00 . A A . 42 LEU HD23 1 1
1 632 1 1 42 LEU HG H 6.519 -15.479 12.502 1.00 . A A . 42 LEU HG 1 1
1 633 1 1 42 LEU N N 6.273 -12.127 11.051 1.00 . A A . 42 LEU N 1 1
1 634 1 1 42 LEU O O 9.480 -13.581 10.871 1.00 . A A . 42 LEU O 1 1
1 635 1 1 43 VAL C C 10.100 -10.716 8.862 1.00 . A A . 43 VAL C 1 1
1 636 1 1 43 VAL CA C 9.529 -12.089 8.512 1.00 . A A . 43 VAL CA 1 1
1 637 1 1 43 VAL CB C 9.166 -12.132 7.014 1.00 . A A . 43 VAL CB 1 1
1 638 1 1 43 VAL CG1 C 10.289 -11.567 6.154 1.00 . A A . 43 VAL CG1 1 1
1 639 1 1 43 VAL CG2 C 8.814 -13.549 6.588 1.00 . A A . 43 VAL CG2 1 1
1 640 1 1 43 VAL H H 7.486 -12.042 9.040 1.00 . A A . 43 VAL H 1 1
1 641 1 1 43 VAL HA H 10.277 -12.844 8.705 1.00 . A A . 43 VAL HA 1 1
1 642 1 1 43 VAL HB H 8.295 -11.518 6.870 1.00 . A A . 43 VAL HB 1 1
1 643 1 1 43 VAL HG11 H 10.337 -12.113 5.223 1.00 . A A . 43 VAL HG11 1 1
1 644 1 1 43 VAL HG12 H 11.228 -11.664 6.677 1.00 . A A . 43 VAL HG12 1 1
1 645 1 1 43 VAL HG13 H 10.095 -10.525 5.950 1.00 . A A . 43 VAL HG13 1 1
1 646 1 1 43 VAL HG21 H 8.982 -14.227 7.411 1.00 . A A . 43 VAL HG21 1 1
1 647 1 1 43 VAL HG22 H 9.429 -13.838 5.749 1.00 . A A . 43 VAL HG22 1 1
1 648 1 1 43 VAL HG23 H 7.772 -13.585 6.299 1.00 . A A . 43 VAL HG23 1 1
1 649 1 1 43 VAL N N 8.359 -12.386 9.326 1.00 . A A . 43 VAL N 1 1
1 650 1 1 43 VAL O O 9.360 -9.742 9.000 1.00 . A A . 43 VAL O 1 1
1 651 1 1 44 GLU C C 12.276 -8.522 8.105 1.00 . A A . 44 GLU C 1 1
1 652 1 1 44 GLU CA C 12.089 -9.398 9.342 1.00 . A A . 44 GLU CA 1 1
1 653 1 1 44 GLU CB C 13.445 -9.683 9.992 1.00 . A A . 44 GLU CB 1 1
1 654 1 1 44 GLU CD C 13.812 -10.776 12.242 1.00 . A A . 44 GLU CD 1 1
1 655 1 1 44 GLU CG C 13.446 -9.504 11.502 1.00 . A A . 44 GLU CG 1 1
1 656 1 1 44 GLU H H 11.955 -11.460 8.885 1.00 . A A . 44 GLU H 1 1
1 657 1 1 44 GLU HA H 11.467 -8.870 10.048 1.00 . A A . 44 GLU HA 1 1
1 658 1 1 44 GLU HB2 H 13.729 -10.702 9.771 1.00 . A A . 44 GLU HB2 1 1
1 659 1 1 44 GLU HB3 H 14.181 -9.014 9.572 1.00 . A A . 44 GLU HB3 1 1
1 660 1 1 44 GLU HG2 H 14.162 -8.738 11.761 1.00 . A A . 44 GLU HG2 1 1
1 661 1 1 44 GLU HG3 H 12.459 -9.194 11.816 1.00 . A A . 44 GLU HG3 1 1
1 662 1 1 44 GLU N N 11.419 -10.649 9.006 1.00 . A A . 44 GLU N 1 1
1 663 1 1 44 GLU O O 11.491 -7.606 7.856 1.00 . A A . 44 GLU O 1 1
1 664 1 1 44 GLU OE1 O 15.019 -11.087 12.325 1.00 . A A . 44 GLU OE1 1 1
1 665 1 1 44 GLU OE2 O 12.893 -11.461 12.738 1.00 . A A . 44 GLU OE2 1 1
1 666 1 1 45 ALA C C 14.932 -8.526 5.502 1.00 . A A . 45 ALA C 1 1
1 667 1 1 45 ALA CA C 13.625 -8.048 6.126 1.00 . A A . 45 ALA CA 1 1
1 668 1 1 45 ALA CB C 13.700 -6.557 6.435 1.00 . A A . 45 ALA CB 1 1
1 669 1 1 45 ALA H H 13.909 -9.548 7.593 1.00 . A A . 45 ALA H 1 1
1 670 1 1 45 ALA HA H 12.821 -8.206 5.423 1.00 . A A . 45 ALA HA 1 1
1 671 1 1 45 ALA HB1 H 13.328 -6.377 7.433 1.00 . A A . 45 ALA HB1 1 1
1 672 1 1 45 ALA HB2 H 13.098 -6.012 5.724 1.00 . A A . 45 ALA HB2 1 1
1 673 1 1 45 ALA HB3 H 14.725 -6.225 6.368 1.00 . A A . 45 ALA HB3 1 1
1 674 1 1 45 ALA N N 13.323 -8.807 7.337 1.00 . A A . 45 ALA N 1 1
1 675 1 1 45 ALA O O 16.016 -8.213 5.993 1.00 . A A . 45 ALA O 1 1
1 676 1 1 46 ALA C C 16.393 -8.980 2.540 1.00 . A A . 46 ALA C 1 1
1 677 1 1 46 ALA CA C 15.994 -9.828 3.742 1.00 . A A . 46 ALA CA 1 1
1 678 1 1 46 ALA CB C 15.739 -11.262 3.308 1.00 . A A . 46 ALA CB 1 1
1 679 1 1 46 ALA H H 13.933 -9.519 4.085 1.00 . A A . 46 ALA H 1 1
1 680 1 1 46 ALA HA H 16.806 -9.830 4.446 1.00 . A A . 46 ALA HA 1 1
1 681 1 1 46 ALA HB1 H 14.964 -11.277 2.552 1.00 . A A . 46 ALA HB1 1 1
1 682 1 1 46 ALA HB2 H 15.421 -11.846 4.159 1.00 . A A . 46 ALA HB2 1 1
1 683 1 1 46 ALA HB3 H 16.646 -11.683 2.900 1.00 . A A . 46 ALA HB3 1 1
1 684 1 1 46 ALA N N 14.822 -9.295 4.424 1.00 . A A . 46 ALA N 1 1
1 685 1 1 46 ALA O O 17.544 -9.016 2.101 1.00 . A A . 46 ALA O 1 1
1 686 1 1 47 GLU C C 15.070 -6.025 0.994 1.00 . A A . 47 GLU C 1 1
1 687 1 1 47 GLU CA C 15.704 -7.395 0.838 1.00 . A A . 47 GLU CA 1 1
1 688 1 1 47 GLU CB C 15.160 -8.059 -0.422 1.00 . A A . 47 GLU CB 1 1
1 689 1 1 47 GLU CD C 16.860 -9.806 -1.091 1.00 . A A . 47 GLU CD 1 1
1 690 1 1 47 GLU CG C 15.481 -9.542 -0.519 1.00 . A A . 47 GLU CG 1 1
1 691 1 1 47 GLU H H 14.540 -8.251 2.383 1.00 . A A . 47 GLU H 1 1
1 692 1 1 47 GLU HA H 16.772 -7.279 0.742 1.00 . A A . 47 GLU HA 1 1
1 693 1 1 47 GLU HB2 H 14.088 -7.942 -0.435 1.00 . A A . 47 GLU HB2 1 1
1 694 1 1 47 GLU HB3 H 15.575 -7.562 -1.283 1.00 . A A . 47 GLU HB3 1 1
1 695 1 1 47 GLU HG2 H 15.430 -9.974 0.470 1.00 . A A . 47 GLU HG2 1 1
1 696 1 1 47 GLU HG3 H 14.747 -10.014 -1.152 1.00 . A A . 47 GLU HG3 1 1
1 697 1 1 47 GLU N N 15.442 -8.233 2.000 1.00 . A A . 47 GLU N 1 1
1 698 1 1 47 GLU O O 14.292 -5.796 1.916 1.00 . A A . 47 GLU O 1 1
1 699 1 1 47 GLU OE1 O 17.798 -9.056 -0.749 1.00 . A A . 47 GLU OE1 1 1
1 700 1 1 47 GLU OE2 O 17.001 -10.762 -1.882 1.00 . A A . 47 GLU OE2 1 1
1 701 1 1 48 GLU C C 14.568 -3.264 -1.295 1.00 . A A . 48 GLU C 1 1
1 702 1 1 48 GLU CA C 14.857 -3.772 0.116 1.00 . A A . 48 GLU CA 1 1
1 703 1 1 48 GLU CB C 15.814 -2.819 0.832 1.00 . A A . 48 GLU CB 1 1
1 704 1 1 48 GLU CD C 16.182 -0.446 1.615 1.00 . A A . 48 GLU CD 1 1
1 705 1 1 48 GLU CG C 15.165 -1.511 1.257 1.00 . A A . 48 GLU CG 1 1
1 706 1 1 48 GLU H H 16.030 -5.365 -0.631 1.00 . A A . 48 GLU H 1 1
1 707 1 1 48 GLU HA H 13.927 -3.816 0.662 1.00 . A A . 48 GLU HA 1 1
1 708 1 1 48 GLU HB2 H 16.198 -3.309 1.715 1.00 . A A . 48 GLU HB2 1 1
1 709 1 1 48 GLU HB3 H 16.637 -2.589 0.172 1.00 . A A . 48 GLU HB3 1 1
1 710 1 1 48 GLU HG2 H 14.554 -1.146 0.444 1.00 . A A . 48 GLU HG2 1 1
1 711 1 1 48 GLU HG3 H 14.541 -1.697 2.120 1.00 . A A . 48 GLU HG3 1 1
1 712 1 1 48 GLU N N 15.406 -5.119 0.083 1.00 . A A . 48 GLU N 1 1
1 713 1 1 48 GLU O O 15.316 -3.540 -2.233 1.00 . A A . 48 GLU O 1 1
1 714 1 1 48 GLU OE1 O 16.980 -0.676 2.548 1.00 . A A . 48 GLU OE1 1 1
1 715 1 1 48 GLU OE2 O 16.181 0.619 0.962 1.00 . A A . 48 GLU OE2 1 1
1 716 1 1 49 ARG C C 12.521 -0.554 -2.539 1.00 . A A . 49 ARG C 1 1
1 717 1 1 49 ARG CA C 13.076 -1.963 -2.720 1.00 . A A . 49 ARG CA 1 1
1 718 1 1 49 ARG CB C 12.025 -2.857 -3.382 1.00 . A A . 49 ARG CB 1 1
1 719 1 1 49 ARG CD C 12.434 -4.636 -5.113 1.00 . A A . 49 ARG CD 1 1
1 720 1 1 49 ARG CG C 12.506 -4.278 -3.636 1.00 . A A . 49 ARG CG 1 1
1 721 1 1 49 ARG CZ C 13.286 -3.792 -7.265 1.00 . A A . 49 ARG CZ 1 1
1 722 1 1 49 ARG H H 12.925 -2.336 -0.644 1.00 . A A . 49 ARG H 1 1
1 723 1 1 49 ARG HA H 13.951 -1.917 -3.351 1.00 . A A . 49 ARG HA 1 1
1 724 1 1 49 ARG HB2 H 11.156 -2.905 -2.742 1.00 . A A . 49 ARG HB2 1 1
1 725 1 1 49 ARG HB3 H 11.742 -2.420 -4.327 1.00 . A A . 49 ARG HB3 1 1
1 726 1 1 49 ARG HD2 H 12.848 -5.624 -5.252 1.00 . A A . 49 ARG HD2 1 1
1 727 1 1 49 ARG HD3 H 11.399 -4.635 -5.420 1.00 . A A . 49 ARG HD3 1 1
1 728 1 1 49 ARG HE H 13.617 -2.942 -5.491 1.00 . A A . 49 ARG HE 1 1
1 729 1 1 49 ARG HG2 H 13.529 -4.367 -3.305 1.00 . A A . 49 ARG HG2 1 1
1 730 1 1 49 ARG HG3 H 11.884 -4.963 -3.078 1.00 . A A . 49 ARG HG3 1 1
1 731 1 1 49 ARG HH11 H 12.176 -5.479 -7.405 1.00 . A A . 49 ARG HH11 1 1
1 732 1 1 49 ARG HH12 H 12.787 -4.865 -8.906 1.00 . A A . 49 ARG HH12 1 1
1 733 1 1 49 ARG HH21 H 14.421 -2.133 -7.463 1.00 . A A . 49 ARG HH21 1 1
1 734 1 1 49 ARG HH22 H 14.061 -2.967 -8.939 1.00 . A A . 49 ARG HH22 1 1
1 735 1 1 49 ARG N N 13.477 -2.519 -1.433 1.00 . A A . 49 ARG N 1 1
1 736 1 1 49 ARG NE N 13.176 -3.691 -5.943 1.00 . A A . 49 ARG NE 1 1
1 737 1 1 49 ARG NH1 N 12.701 -4.794 -7.912 1.00 . A A . 49 ARG NH1 1 1
1 738 1 1 49 ARG NH2 N 13.978 -2.890 -7.945 1.00 . A A . 49 ARG NH2 1 1
1 739 1 1 49 ARG O O 11.905 -0.249 -1.520 1.00 . A A . 49 ARG O 1 1
1 740 1 1 50 ARG C C 11.379 2.005 -4.672 1.00 . A A . 50 ARG C 1 1
1 741 1 1 50 ARG CA C 12.258 1.676 -3.470 1.00 . A A . 50 ARG CA 1 1
1 742 1 1 50 ARG CB C 13.435 2.653 -3.397 1.00 . A A . 50 ARG CB 1 1
1 743 1 1 50 ARG CD C 15.888 2.881 -3.907 1.00 . A A . 50 ARG CD 1 1
1 744 1 1 50 ARG CG C 14.548 2.345 -4.385 1.00 . A A . 50 ARG CG 1 1
1 745 1 1 50 ARG CZ C 15.706 4.995 -2.643 1.00 . A A . 50 ARG CZ 1 1
1 746 1 1 50 ARG H H 13.237 0.000 -4.321 1.00 . A A . 50 ARG H 1 1
1 747 1 1 50 ARG HA H 11.665 1.777 -2.571 1.00 . A A . 50 ARG HA 1 1
1 748 1 1 50 ARG HB2 H 13.072 3.650 -3.596 1.00 . A A . 50 ARG HB2 1 1
1 749 1 1 50 ARG HB3 H 13.850 2.623 -2.400 1.00 . A A . 50 ARG HB3 1 1
1 750 1 1 50 ARG HD2 H 16.112 2.448 -2.945 1.00 . A A . 50 ARG HD2 1 1
1 751 1 1 50 ARG HD3 H 16.648 2.589 -4.617 1.00 . A A . 50 ARG HD3 1 1
1 752 1 1 50 ARG HE H 16.037 4.856 -4.606 1.00 . A A . 50 ARG HE 1 1
1 753 1 1 50 ARG HG2 H 14.624 1.275 -4.503 1.00 . A A . 50 ARG HG2 1 1
1 754 1 1 50 ARG HG3 H 14.307 2.798 -5.335 1.00 . A A . 50 ARG HG3 1 1
1 755 1 1 50 ARG HH11 H 15.458 3.337 -1.508 1.00 . A A . 50 ARG HH11 1 1
1 756 1 1 50 ARG HH12 H 15.354 4.840 -0.658 1.00 . A A . 50 ARG HH12 1 1
1 757 1 1 50 ARG HH21 H 15.899 6.825 -3.479 1.00 . A A . 50 ARG HH21 1 1
1 758 1 1 50 ARG HH22 H 15.602 6.816 -1.772 1.00 . A A . 50 ARG HH22 1 1
1 759 1 1 50 ARG N N 12.740 0.301 -3.531 1.00 . A A . 50 ARG N 1 1
1 760 1 1 50 ARG NE N 15.888 4.338 -3.788 1.00 . A A . 50 ARG NE 1 1
1 761 1 1 50 ARG NH1 N 15.488 4.335 -1.511 1.00 . A A . 50 ARG NH1 1 1
1 762 1 1 50 ARG NH2 N 15.738 6.321 -2.630 1.00 . A A . 50 ARG NH2 1 1
1 763 1 1 50 ARG O O 11.641 1.557 -5.789 1.00 . A A . 50 ARG O 1 1
1 764 1 1 51 VAL C C 9.291 4.709 -5.565 1.00 . A A . 51 VAL C 1 1
1 765 1 1 51 VAL CA C 9.412 3.189 -5.492 1.00 . A A . 51 VAL CA 1 1
1 766 1 1 51 VAL CB C 8.014 2.582 -5.275 1.00 . A A . 51 VAL CB 1 1
1 767 1 1 51 VAL CG1 C 7.102 2.897 -6.451 1.00 . A A . 51 VAL CG1 1 1
1 768 1 1 51 VAL CG2 C 8.112 1.079 -5.057 1.00 . A A . 51 VAL CG2 1 1
1 769 1 1 51 VAL H H 10.182 3.119 -3.524 1.00 . A A . 51 VAL H 1 1
1 770 1 1 51 VAL HA H 9.802 2.823 -6.431 1.00 . A A . 51 VAL HA 1 1
1 771 1 1 51 VAL HB H 7.585 3.025 -4.387 1.00 . A A . 51 VAL HB 1 1
1 772 1 1 51 VAL HG11 H 7.484 2.420 -7.341 1.00 . A A . 51 VAL HG11 1 1
1 773 1 1 51 VAL HG12 H 7.067 3.966 -6.603 1.00 . A A . 51 VAL HG12 1 1
1 774 1 1 51 VAL HG13 H 6.108 2.531 -6.245 1.00 . A A . 51 VAL HG13 1 1
1 775 1 1 51 VAL HG21 H 9.063 0.843 -4.604 1.00 . A A . 51 VAL HG21 1 1
1 776 1 1 51 VAL HG22 H 8.029 0.571 -6.006 1.00 . A A . 51 VAL HG22 1 1
1 777 1 1 51 VAL HG23 H 7.313 0.757 -4.405 1.00 . A A . 51 VAL HG23 1 1
1 778 1 1 51 VAL N N 10.335 2.793 -4.434 1.00 . A A . 51 VAL N 1 1
1 779 1 1 51 VAL O O 9.380 5.393 -4.548 1.00 . A A . 51 VAL O 1 1
1 780 1 1 52 GLU C C 7.646 6.971 -7.706 1.00 . A A . 52 GLU C 1 1
1 781 1 1 52 GLU CA C 8.941 6.666 -6.973 1.00 . A A . 52 GLU CA 1 1
1 782 1 1 52 GLU CB C 10.136 7.227 -7.754 1.00 . A A . 52 GLU CB 1 1
1 783 1 1 52 GLU CD C 11.454 6.859 -9.877 1.00 . A A . 52 GLU CD 1 1
1 784 1 1 52 GLU CG C 10.804 6.214 -8.669 1.00 . A A . 52 GLU CG 1 1
1 785 1 1 52 GLU H H 9.010 4.631 -7.544 1.00 . A A . 52 GLU H 1 1
1 786 1 1 52 GLU HA H 8.904 7.135 -6.000 1.00 . A A . 52 GLU HA 1 1
1 787 1 1 52 GLU HB2 H 9.798 8.055 -8.358 1.00 . A A . 52 GLU HB2 1 1
1 788 1 1 52 GLU HB3 H 10.874 7.585 -7.050 1.00 . A A . 52 GLU HB3 1 1
1 789 1 1 52 GLU HG2 H 11.562 5.687 -8.109 1.00 . A A . 52 GLU HG2 1 1
1 790 1 1 52 GLU HG3 H 10.058 5.511 -9.012 1.00 . A A . 52 GLU HG3 1 1
1 791 1 1 52 GLU N N 9.082 5.229 -6.771 1.00 . A A . 52 GLU N 1 1
1 792 1 1 52 GLU O O 7.259 6.244 -8.621 1.00 . A A . 52 GLU O 1 1
1 793 1 1 52 GLU OE1 O 12.503 7.516 -9.706 1.00 . A A . 52 GLU OE1 1 1
1 794 1 1 52 GLU OE2 O 10.916 6.707 -10.993 1.00 . A A . 52 GLU OE2 1 1
1 795 1 1 53 ILE C C 5.571 9.905 -8.114 1.00 . A A . 53 ILE C 1 1
1 796 1 1 53 ILE CA C 5.711 8.401 -7.924 1.00 . A A . 53 ILE CA 1 1
1 797 1 1 53 ILE CB C 4.496 7.914 -7.107 1.00 . A A . 53 ILE CB 1 1
1 798 1 1 53 ILE CD1 C 3.719 6.352 -5.252 1.00 . A A . 53 ILE CD1 1 1
1 799 1 1 53 ILE CG1 C 4.896 6.902 -6.027 1.00 . A A . 53 ILE CG1 1 1
1 800 1 1 53 ILE CG2 C 3.475 7.316 -8.041 1.00 . A A . 53 ILE CG2 1 1
1 801 1 1 53 ILE H H 7.317 8.574 -6.557 1.00 . A A . 53 ILE H 1 1
1 802 1 1 53 ILE HA H 5.675 7.925 -8.893 1.00 . A A . 53 ILE HA 1 1
1 803 1 1 53 ILE HB H 4.044 8.772 -6.634 1.00 . A A . 53 ILE HB 1 1
1 804 1 1 53 ILE HD11 H 3.220 5.599 -5.842 1.00 . A A . 53 ILE HD11 1 1
1 805 1 1 53 ILE HD12 H 3.028 7.152 -5.030 1.00 . A A . 53 ILE HD12 1 1
1 806 1 1 53 ILE HD13 H 4.068 5.912 -4.330 1.00 . A A . 53 ILE HD13 1 1
1 807 1 1 53 ILE HG12 H 5.405 6.073 -6.480 1.00 . A A . 53 ILE HG12 1 1
1 808 1 1 53 ILE HG13 H 5.560 7.379 -5.328 1.00 . A A . 53 ILE HG13 1 1
1 809 1 1 53 ILE HG21 H 2.642 6.941 -7.468 1.00 . A A . 53 ILE HG21 1 1
1 810 1 1 53 ILE HG22 H 3.933 6.509 -8.595 1.00 . A A . 53 ILE HG22 1 1
1 811 1 1 53 ILE HG23 H 3.134 8.081 -8.722 1.00 . A A . 53 ILE HG23 1 1
1 812 1 1 53 ILE N N 6.970 8.035 -7.297 1.00 . A A . 53 ILE N 1 1
1 813 1 1 53 ILE O O 6.102 10.693 -7.334 1.00 . A A . 53 ILE O 1 1
1 814 1 1 54 THR C C 3.055 11.955 -9.400 1.00 . A A . 54 THR C 1 1
1 815 1 1 54 THR CA C 4.559 11.694 -9.416 1.00 . A A . 54 THR CA 1 1
1 816 1 1 54 THR CB C 5.147 12.091 -10.771 1.00 . A A . 54 THR CB 1 1
1 817 1 1 54 THR CG2 C 4.930 13.550 -11.112 1.00 . A A . 54 THR CG2 1 1
1 818 1 1 54 THR H H 4.398 9.607 -9.707 1.00 . A A . 54 THR H 1 1
1 819 1 1 54 THR HA H 5.026 12.279 -8.638 1.00 . A A . 54 THR HA 1 1
1 820 1 1 54 THR HB H 4.679 11.498 -11.543 1.00 . A A . 54 THR HB 1 1
1 821 1 1 54 THR HG1 H 6.698 10.898 -10.805 1.00 . A A . 54 THR HG1 1 1
1 822 1 1 54 THR HG21 H 5.772 13.915 -11.682 1.00 . A A . 54 THR HG21 1 1
1 823 1 1 54 THR HG22 H 4.837 14.123 -10.202 1.00 . A A . 54 THR HG22 1 1
1 824 1 1 54 THR HG23 H 4.028 13.653 -11.698 1.00 . A A . 54 THR HG23 1 1
1 825 1 1 54 THR N N 4.816 10.288 -9.140 1.00 . A A . 54 THR N 1 1
1 826 1 1 54 THR O O 2.317 11.455 -10.249 1.00 . A A . 54 THR O 1 1
1 827 1 1 54 THR OG1 O 6.541 11.845 -10.804 1.00 . A A . 54 THR OG1 1 1
1 828 1 1 55 SER C C 0.992 14.579 -8.346 1.00 . A A . 55 SER C 1 1
1 829 1 1 55 SER CA C 1.199 13.073 -8.283 1.00 . A A . 55 SER CA 1 1
1 830 1 1 55 SER CB C 0.652 12.521 -6.969 1.00 . A A . 55 SER CB 1 1
1 831 1 1 55 SER H H 3.252 13.102 -7.781 1.00 . A A . 55 SER H 1 1
1 832 1 1 55 SER HA H 0.667 12.615 -9.104 1.00 . A A . 55 SER HA 1 1
1 833 1 1 55 SER HB2 H 1.161 12.994 -6.142 1.00 . A A . 55 SER HB2 1 1
1 834 1 1 55 SER HB3 H -0.406 12.728 -6.906 1.00 . A A . 55 SER HB3 1 1
1 835 1 1 55 SER HG H 1.787 10.933 -6.818 1.00 . A A . 55 SER HG 1 1
1 836 1 1 55 SER N N 2.611 12.738 -8.426 1.00 . A A . 55 SER N 1 1
1 837 1 1 55 SER O O 1.939 15.344 -8.210 1.00 . A A . 55 SER O 1 1
1 838 1 1 55 SER OG O 0.849 11.121 -6.887 1.00 . A A . 55 SER OG 1 1
1 839 1 1 56 GLU C C -1.972 16.690 -8.109 1.00 . A A . 56 GLU C 1 1
1 840 1 1 56 GLU CA C -0.563 16.421 -8.617 1.00 . A A . 56 GLU CA 1 1
1 841 1 1 56 GLU CB C -0.408 16.928 -10.048 1.00 . A A . 56 GLU CB 1 1
1 842 1 1 56 GLU CD C 1.202 17.256 -11.966 1.00 . A A . 56 GLU CD 1 1
1 843 1 1 56 GLU CG C 0.893 16.491 -10.693 1.00 . A A . 56 GLU CG 1 1
1 844 1 1 56 GLU H H -0.970 14.343 -8.649 1.00 . A A . 56 GLU H 1 1
1 845 1 1 56 GLU HA H 0.139 16.944 -7.983 1.00 . A A . 56 GLU HA 1 1
1 846 1 1 56 GLU HB2 H -1.227 16.552 -10.643 1.00 . A A . 56 GLU HB2 1 1
1 847 1 1 56 GLU HB3 H -0.439 18.007 -10.044 1.00 . A A . 56 GLU HB3 1 1
1 848 1 1 56 GLU HG2 H 1.699 16.649 -9.989 1.00 . A A . 56 GLU HG2 1 1
1 849 1 1 56 GLU HG3 H 0.823 15.439 -10.929 1.00 . A A . 56 GLU HG3 1 1
1 850 1 1 56 GLU N N -0.249 15.000 -8.549 1.00 . A A . 56 GLU N 1 1
1 851 1 1 56 GLU O O -2.710 17.489 -8.685 1.00 . A A . 56 GLU O 1 1
1 852 1 1 56 GLU OE1 O 0.352 17.254 -12.882 1.00 . A A . 56 GLU OE1 1 1
1 853 1 1 56 GLU OE2 O 2.293 17.858 -12.046 1.00 . A A . 56 GLU OE2 1 1
1 854 1 1 57 ASP C C -3.777 15.572 -5.046 1.00 . A A . 57 ASP C 1 1
1 855 1 1 57 ASP CA C -3.671 16.176 -6.451 1.00 . A A . 57 ASP CA 1 1
1 856 1 1 57 ASP CB C -4.710 15.538 -7.373 1.00 . A A . 57 ASP CB 1 1
1 857 1 1 57 ASP CG C -6.011 16.317 -7.407 1.00 . A A . 57 ASP CG 1 1
1 858 1 1 57 ASP H H -1.714 15.383 -6.620 1.00 . A A . 57 ASP H 1 1
1 859 1 1 57 ASP HA H -3.871 17.235 -6.388 1.00 . A A . 57 ASP HA 1 1
1 860 1 1 57 ASP HB2 H -4.310 15.496 -8.377 1.00 . A A . 57 ASP HB2 1 1
1 861 1 1 57 ASP HB3 H -4.918 14.536 -7.031 1.00 . A A . 57 ASP HB3 1 1
1 862 1 1 57 ASP N N -2.343 16.011 -7.029 1.00 . A A . 57 ASP N 1 1
1 863 1 1 57 ASP O O -4.862 15.546 -4.467 1.00 . A A . 57 ASP O 1 1
1 864 1 1 57 ASP OD1 O -6.633 16.480 -6.335 1.00 . A A . 57 ASP OD1 1 1
1 865 1 1 57 ASP OD2 O -6.407 16.763 -8.503 1.00 . A A . 57 ASP OD2 1 1
1 866 1 1 58 ARG C C -3.517 13.251 -3.105 1.00 . A A . 58 ARG C 1 1
1 867 1 1 58 ARG CA C -2.645 14.501 -3.160 1.00 . A A . 58 ARG CA 1 1
1 868 1 1 58 ARG CB C -3.123 15.516 -2.119 1.00 . A A . 58 ARG CB 1 1
1 869 1 1 58 ARG CD C -2.555 17.959 -2.317 1.00 . A A . 58 ARG CD 1 1
1 870 1 1 58 ARG CG C -2.100 16.600 -1.813 1.00 . A A . 58 ARG CG 1 1
1 871 1 1 58 ARG CZ C -4.235 19.661 -1.721 1.00 . A A . 58 ARG CZ 1 1
1 872 1 1 58 ARG H H -1.818 15.146 -4.998 1.00 . A A . 58 ARG H 1 1
1 873 1 1 58 ARG HA H -1.627 14.219 -2.931 1.00 . A A . 58 ARG HA 1 1
1 874 1 1 58 ARG HB2 H -4.022 15.992 -2.482 1.00 . A A . 58 ARG HB2 1 1
1 875 1 1 58 ARG HB3 H -3.348 14.994 -1.202 1.00 . A A . 58 ARG HB3 1 1
1 876 1 1 58 ARG HD2 H -1.691 18.599 -2.416 1.00 . A A . 58 ARG HD2 1 1
1 877 1 1 58 ARG HD3 H -3.020 17.833 -3.284 1.00 . A A . 58 ARG HD3 1 1
1 878 1 1 58 ARG HE H -3.619 18.192 -0.519 1.00 . A A . 58 ARG HE 1 1
1 879 1 1 58 ARG HG2 H -1.958 16.653 -0.744 1.00 . A A . 58 ARG HG2 1 1
1 880 1 1 58 ARG HG3 H -1.165 16.342 -2.289 1.00 . A A . 58 ARG HG3 1 1
1 881 1 1 58 ARG HH11 H -3.479 19.848 -3.588 1.00 . A A . 58 ARG HH11 1 1
1 882 1 1 58 ARG HH12 H -4.662 21.032 -3.144 1.00 . A A . 58 ARG HH12 1 1
1 883 1 1 58 ARG HH21 H -5.174 19.749 0.066 1.00 . A A . 58 ARG HH21 1 1
1 884 1 1 58 ARG HH22 H -5.624 20.977 -1.069 1.00 . A A . 58 ARG HH22 1 1
1 885 1 1 58 ARG N N -2.656 15.096 -4.497 1.00 . A A . 58 ARG N 1 1
1 886 1 1 58 ARG NE N -3.510 18.589 -1.409 1.00 . A A . 58 ARG NE 1 1
1 887 1 1 58 ARG NH1 N -4.115 20.227 -2.916 1.00 . A A . 58 ARG NH1 1 1
1 888 1 1 58 ARG NH2 N -5.080 20.171 -0.835 1.00 . A A . 58 ARG NH2 1 1
1 889 1 1 58 ARG O O -3.010 12.134 -2.998 1.00 . A A . 58 ARG O 1 1
1 890 1 1 59 VAL C C -5.431 11.294 -4.207 1.00 . A A . 59 VAL C 1 1
1 891 1 1 59 VAL CA C -5.771 12.330 -3.140 1.00 . A A . 59 VAL CA 1 1
1 892 1 1 59 VAL CB C -7.221 12.814 -3.345 1.00 . A A . 59 VAL CB 1 1
1 893 1 1 59 VAL CG1 C -7.377 13.486 -4.701 1.00 . A A . 59 VAL CG1 1 1
1 894 1 1 59 VAL CG2 C -8.199 11.658 -3.198 1.00 . A A . 59 VAL CG2 1 1
1 895 1 1 59 VAL H H -5.175 14.356 -3.265 1.00 . A A . 59 VAL H 1 1
1 896 1 1 59 VAL HA H -5.700 11.867 -2.166 1.00 . A A . 59 VAL HA 1 1
1 897 1 1 59 VAL HB H -7.444 13.544 -2.580 1.00 . A A . 59 VAL HB 1 1
1 898 1 1 59 VAL HG11 H -6.463 14.004 -4.954 1.00 . A A . 59 VAL HG11 1 1
1 899 1 1 59 VAL HG12 H -8.193 14.193 -4.660 1.00 . A A . 59 VAL HG12 1 1
1 900 1 1 59 VAL HG13 H -7.586 12.737 -5.451 1.00 . A A . 59 VAL HG13 1 1
1 901 1 1 59 VAL HG21 H -9.078 11.995 -2.668 1.00 . A A . 59 VAL HG21 1 1
1 902 1 1 59 VAL HG22 H -7.730 10.858 -2.644 1.00 . A A . 59 VAL HG22 1 1
1 903 1 1 59 VAL HG23 H -8.483 11.300 -4.176 1.00 . A A . 59 VAL HG23 1 1
1 904 1 1 59 VAL N N -4.830 13.443 -3.180 1.00 . A A . 59 VAL N 1 1
1 905 1 1 59 VAL O O -5.586 10.092 -3.992 1.00 . A A . 59 VAL O 1 1
1 906 1 1 60 SER C C -3.324 10.113 -6.115 1.00 . A A . 60 SER C 1 1
1 907 1 1 60 SER CA C -4.591 10.886 -6.452 1.00 . A A . 60 SER CA 1 1
1 908 1 1 60 SER CB C -4.393 11.686 -7.740 1.00 . A A . 60 SER CB 1 1
1 909 1 1 60 SER H H -4.856 12.738 -5.464 1.00 . A A . 60 SER H 1 1
1 910 1 1 60 SER HA H -5.399 10.178 -6.595 1.00 . A A . 60 SER HA 1 1
1 911 1 1 60 SER HB2 H -4.096 12.695 -7.493 1.00 . A A . 60 SER HB2 1 1
1 912 1 1 60 SER HB3 H -3.621 11.220 -8.336 1.00 . A A . 60 SER HB3 1 1
1 913 1 1 60 SER HG H -5.432 12.227 -9.310 1.00 . A A . 60 SER HG 1 1
1 914 1 1 60 SER N N -4.961 11.770 -5.354 1.00 . A A . 60 SER N 1 1
1 915 1 1 60 SER O O -3.138 8.985 -6.573 1.00 . A A . 60 SER O 1 1
1 916 1 1 60 SER OG O -5.588 11.737 -8.499 1.00 . A A . 60 SER OG 1 1
1 917 1 1 61 LEU C C -1.524 8.686 -4.314 1.00 . A A . 61 LEU C 1 1
1 918 1 1 61 LEU CA C -1.215 10.055 -4.912 1.00 . A A . 61 LEU CA 1 1
1 919 1 1 61 LEU CB C -0.439 10.909 -3.904 1.00 . A A . 61 LEU CB 1 1
1 920 1 1 61 LEU CD1 C 1.741 11.339 -2.743 1.00 . A A . 61 LEU CD1 1 1
1 921 1 1 61 LEU CD2 C 1.600 9.505 -4.433 1.00 . A A . 61 LEU CD2 1 1
1 922 1 1 61 LEU CG C 1.092 10.889 -4.042 1.00 . A A . 61 LEU CG 1 1
1 923 1 1 61 LEU H H -2.650 11.611 -4.961 1.00 . A A . 61 LEU H 1 1
1 924 1 1 61 LEU HA H -0.616 9.920 -5.799 1.00 . A A . 61 LEU HA 1 1
1 925 1 1 61 LEU HB2 H -0.772 11.931 -4.005 1.00 . A A . 61 LEU HB2 1 1
1 926 1 1 61 LEU HB3 H -0.689 10.567 -2.913 1.00 . A A . 61 LEU HB3 1 1
1 927 1 1 61 LEU HD11 H 1.521 10.624 -1.964 1.00 . A A . 61 LEU HD11 1 1
1 928 1 1 61 LEU HD12 H 1.353 12.307 -2.463 1.00 . A A . 61 LEU HD12 1 1
1 929 1 1 61 LEU HD13 H 2.810 11.406 -2.879 1.00 . A A . 61 LEU HD13 1 1
1 930 1 1 61 LEU HD21 H 1.824 8.938 -3.542 1.00 . A A . 61 LEU HD21 1 1
1 931 1 1 61 LEU HD22 H 2.495 9.607 -5.028 1.00 . A A . 61 LEU HD22 1 1
1 932 1 1 61 LEU HD23 H 0.850 8.988 -5.009 1.00 . A A . 61 LEU HD23 1 1
1 933 1 1 61 LEU HG H 1.386 11.585 -4.813 1.00 . A A . 61 LEU HG 1 1
1 934 1 1 61 LEU N N -2.453 10.715 -5.305 1.00 . A A . 61 LEU N 1 1
1 935 1 1 61 LEU O O -0.823 7.710 -4.573 1.00 . A A . 61 LEU O 1 1
1 936 1 1 62 LEU C C -3.449 6.381 -3.999 1.00 . A A . 62 LEU C 1 1
1 937 1 1 62 LEU CA C -3.009 7.362 -2.917 1.00 . A A . 62 LEU CA 1 1
1 938 1 1 62 LEU CB C -4.157 7.594 -1.925 1.00 . A A . 62 LEU CB 1 1
1 939 1 1 62 LEU CD1 C -3.995 5.114 -1.462 1.00 . A A . 62 LEU CD1 1 1
1 940 1 1 62 LEU CD2 C -3.624 6.756 0.384 1.00 . A A . 62 LEU CD2 1 1
1 941 1 1 62 LEU CG C -4.394 6.472 -0.897 1.00 . A A . 62 LEU CG 1 1
1 942 1 1 62 LEU H H -3.126 9.429 -3.371 1.00 . A A . 62 LEU H 1 1
1 943 1 1 62 LEU HA H -2.161 6.950 -2.391 1.00 . A A . 62 LEU HA 1 1
1 944 1 1 62 LEU HB2 H -3.955 8.507 -1.385 1.00 . A A . 62 LEU HB2 1 1
1 945 1 1 62 LEU HB3 H -5.067 7.727 -2.490 1.00 . A A . 62 LEU HB3 1 1
1 946 1 1 62 LEU HD11 H -2.963 5.149 -1.791 1.00 . A A . 62 LEU HD11 1 1
1 947 1 1 62 LEU HD12 H -4.630 4.871 -2.301 1.00 . A A . 62 LEU HD12 1 1
1 948 1 1 62 LEU HD13 H -4.103 4.359 -0.698 1.00 . A A . 62 LEU HD13 1 1
1 949 1 1 62 LEU HD21 H -3.548 5.850 0.966 1.00 . A A . 62 LEU HD21 1 1
1 950 1 1 62 LEU HD22 H -4.143 7.510 0.958 1.00 . A A . 62 LEU HD22 1 1
1 951 1 1 62 LEU HD23 H -2.634 7.110 0.138 1.00 . A A . 62 LEU HD23 1 1
1 952 1 1 62 LEU HG H -5.452 6.435 -0.650 1.00 . A A . 62 LEU HG 1 1
1 953 1 1 62 LEU N N -2.595 8.619 -3.529 1.00 . A A . 62 LEU N 1 1
1 954 1 1 62 LEU O O -3.026 5.225 -4.015 1.00 . A A . 62 LEU O 1 1
1 955 1 1 63 TYR C C -3.647 5.463 -6.819 1.00 . A A . 63 TYR C 1 1
1 956 1 1 63 TYR CA C -4.799 6.026 -5.993 1.00 . A A . 63 TYR CA 1 1
1 957 1 1 63 TYR CB C -5.740 6.836 -6.891 1.00 . A A . 63 TYR CB 1 1
1 958 1 1 63 TYR CD1 C -6.562 4.746 -8.046 1.00 . A A . 63 TYR CD1 1 1
1 959 1 1 63 TYR CD2 C -6.273 6.715 -9.357 1.00 . A A . 63 TYR CD2 1 1
1 960 1 1 63 TYR CE1 C -6.981 4.055 -9.167 1.00 . A A . 63 TYR CE1 1 1
1 961 1 1 63 TYR CE2 C -6.691 6.031 -10.483 1.00 . A A . 63 TYR CE2 1 1
1 962 1 1 63 TYR CG C -6.202 6.086 -8.121 1.00 . A A . 63 TYR CG 1 1
1 963 1 1 63 TYR CZ C -7.043 4.703 -10.384 1.00 . A A . 63 TYR CZ 1 1
1 964 1 1 63 TYR H H -4.597 7.787 -4.837 1.00 . A A . 63 TYR H 1 1
1 965 1 1 63 TYR HA H -5.349 5.208 -5.559 1.00 . A A . 63 TYR HA 1 1
1 966 1 1 63 TYR HB2 H -6.616 7.115 -6.325 1.00 . A A . 63 TYR HB2 1 1
1 967 1 1 63 TYR HB3 H -5.230 7.731 -7.219 1.00 . A A . 63 TYR HB3 1 1
1 968 1 1 63 TYR HD1 H -6.513 4.241 -7.092 1.00 . A A . 63 TYR HD1 1 1
1 969 1 1 63 TYR HD2 H -5.996 7.756 -9.433 1.00 . A A . 63 TYR HD2 1 1
1 970 1 1 63 TYR HE1 H -7.257 3.015 -9.088 1.00 . A A . 63 TYR HE1 1 1
1 971 1 1 63 TYR HE2 H -6.739 6.540 -11.435 1.00 . A A . 63 TYR HE2 1 1
1 972 1 1 63 TYR HH H -8.141 3.389 -11.260 1.00 . A A . 63 TYR HH 1 1
1 973 1 1 63 TYR N N -4.300 6.855 -4.904 1.00 . A A . 63 TYR N 1 1
1 974 1 1 63 TYR O O -3.717 4.340 -7.317 1.00 . A A . 63 TYR O 1 1
1 975 1 1 63 TYR OH O -7.457 4.018 -11.502 1.00 . A A . 63 TYR OH 1 1
1 976 1 1 64 ASP C C -0.382 5.161 -6.844 1.00 . A A . 64 ASP C 1 1
1 977 1 1 64 ASP CA C -1.424 5.839 -7.731 1.00 . A A . 64 ASP CA 1 1
1 978 1 1 64 ASP CB C -0.799 7.045 -8.436 1.00 . A A . 64 ASP CB 1 1
1 979 1 1 64 ASP CG C -0.099 6.662 -9.725 1.00 . A A . 64 ASP CG 1 1
1 980 1 1 64 ASP H H -2.596 7.140 -6.543 1.00 . A A . 64 ASP H 1 1
1 981 1 1 64 ASP HA H -1.755 5.133 -8.478 1.00 . A A . 64 ASP HA 1 1
1 982 1 1 64 ASP HB2 H -1.573 7.761 -8.667 1.00 . A A . 64 ASP HB2 1 1
1 983 1 1 64 ASP HB3 H -0.076 7.503 -7.776 1.00 . A A . 64 ASP HB3 1 1
1 984 1 1 64 ASP N N -2.590 6.254 -6.962 1.00 . A A . 64 ASP N 1 1
1 985 1 1 64 ASP O O 0.485 4.441 -7.338 1.00 . A A . 64 ASP O 1 1
1 986 1 1 64 ASP OD1 O 1.105 6.337 -9.673 1.00 . A A . 64 ASP OD1 1 1
1 987 1 1 64 ASP OD2 O -0.756 6.689 -10.787 1.00 . A A . 64 ASP OD2 1 1
1 988 1 1 65 TRP C C 0.234 3.310 -4.431 1.00 . A A . 65 TRP C 1 1
1 989 1 1 65 TRP CA C 0.490 4.802 -4.606 1.00 . A A . 65 TRP CA 1 1
1 990 1 1 65 TRP CB C 0.432 5.499 -3.245 1.00 . A A . 65 TRP CB 1 1
1 991 1 1 65 TRP CD1 C 0.794 4.624 -0.862 1.00 . A A . 65 TRP CD1 1 1
1 992 1 1 65 TRP CD2 C 2.388 4.018 -2.312 1.00 . A A . 65 TRP CD2 1 1
1 993 1 1 65 TRP CE2 C 2.699 3.475 -1.051 1.00 . A A . 65 TRP CE2 1 1
1 994 1 1 65 TRP CE3 C 3.253 3.765 -3.382 1.00 . A A . 65 TRP CE3 1 1
1 995 1 1 65 TRP CG C 1.164 4.752 -2.168 1.00 . A A . 65 TRP CG 1 1
1 996 1 1 65 TRP CH2 C 4.660 2.468 -1.897 1.00 . A A . 65 TRP CH2 1 1
1 997 1 1 65 TRP CZ2 C 3.833 2.698 -0.831 1.00 . A A . 65 TRP CZ2 1 1
1 998 1 1 65 TRP CZ3 C 4.379 2.993 -3.163 1.00 . A A . 65 TRP CZ3 1 1
1 999 1 1 65 TRP H H -1.169 5.981 -5.193 1.00 . A A . 65 TRP H 1 1
1 1000 1 1 65 TRP HA H 1.473 4.937 -5.020 1.00 . A A . 65 TRP HA 1 1
1 1001 1 1 65 TRP HB2 H 0.873 6.481 -3.330 1.00 . A A . 65 TRP HB2 1 1
1 1002 1 1 65 TRP HB3 H -0.600 5.599 -2.941 1.00 . A A . 65 TRP HB3 1 1
1 1003 1 1 65 TRP HD1 H -0.094 5.067 -0.435 1.00 . A A . 65 TRP HD1 1 1
1 1004 1 1 65 TRP HE1 H 1.666 3.623 0.763 1.00 . A A . 65 TRP HE1 1 1
1 1005 1 1 65 TRP HE3 H 3.054 4.161 -4.366 1.00 . A A . 65 TRP HE3 1 1
1 1006 1 1 65 TRP HH2 H 5.552 1.872 -1.772 1.00 . A A . 65 TRP HH2 1 1
1 1007 1 1 65 TRP HZ2 H 4.064 2.285 0.139 1.00 . A A . 65 TRP HZ2 1 1
1 1008 1 1 65 TRP HZ3 H 5.057 2.790 -3.978 1.00 . A A . 65 TRP HZ3 1 1
1 1009 1 1 65 TRP N N -0.462 5.396 -5.537 1.00 . A A . 65 TRP N 1 1
1 1010 1 1 65 TRP NE1 N 1.711 3.858 -0.184 1.00 . A A . 65 TRP NE1 1 1
1 1011 1 1 65 TRP O O 1.141 2.493 -4.589 1.00 . A A . 65 TRP O 1 1
1 1012 1 1 66 LEU C C -1.389 0.812 -5.214 1.00 . A A . 66 LEU C 1 1
1 1013 1 1 66 LEU CA C -1.362 1.566 -3.891 1.00 . A A . 66 LEU CA 1 1
1 1014 1 1 66 LEU CB C -2.712 1.463 -3.180 1.00 . A A . 66 LEU CB 1 1
1 1015 1 1 66 LEU CD1 C -3.966 0.996 -1.058 1.00 . A A . 66 LEU CD1 1 1
1 1016 1 1 66 LEU CD2 C -2.384 -0.713 -1.977 1.00 . A A . 66 LEU CD2 1 1
1 1017 1 1 66 LEU CG C -2.666 0.774 -1.813 1.00 . A A . 66 LEU CG 1 1
1 1018 1 1 66 LEU H H -1.683 3.655 -3.978 1.00 . A A . 66 LEU H 1 1
1 1019 1 1 66 LEU HA H -0.601 1.124 -3.265 1.00 . A A . 66 LEU HA 1 1
1 1020 1 1 66 LEU HB2 H -3.098 2.462 -3.043 1.00 . A A . 66 LEU HB2 1 1
1 1021 1 1 66 LEU HB3 H -3.393 0.915 -3.814 1.00 . A A . 66 LEU HB3 1 1
1 1022 1 1 66 LEU HD11 H -4.675 1.493 -1.701 1.00 . A A . 66 LEU HD11 1 1
1 1023 1 1 66 LEU HD12 H -3.775 1.609 -0.191 1.00 . A A . 66 LEU HD12 1 1
1 1024 1 1 66 LEU HD13 H -4.369 0.045 -0.744 1.00 . A A . 66 LEU HD13 1 1
1 1025 1 1 66 LEU HD21 H -1.489 -0.847 -2.565 1.00 . A A . 66 LEU HD21 1 1
1 1026 1 1 66 LEU HD22 H -3.217 -1.185 -2.477 1.00 . A A . 66 LEU HD22 1 1
1 1027 1 1 66 LEU HD23 H -2.246 -1.162 -1.004 1.00 . A A . 66 LEU HD23 1 1
1 1028 1 1 66 LEU HG H -1.867 1.204 -1.226 1.00 . A A . 66 LEU HG 1 1
1 1029 1 1 66 LEU N N -1.002 2.960 -4.096 1.00 . A A . 66 LEU N 1 1
1 1030 1 1 66 LEU O O -0.908 -0.318 -5.301 1.00 . A A . 66 LEU O 1 1
1 1031 1 1 67 ASP C C -0.580 0.392 -7.980 1.00 . A A . 67 ASP C 1 1
1 1032 1 1 67 ASP CA C -1.981 0.821 -7.568 1.00 . A A . 67 ASP CA 1 1
1 1033 1 1 67 ASP CB C -2.567 1.787 -8.600 1.00 . A A . 67 ASP CB 1 1
1 1034 1 1 67 ASP CG C -2.820 1.119 -9.937 1.00 . A A . 67 ASP CG 1 1
1 1035 1 1 67 ASP H H -2.284 2.351 -6.132 1.00 . A A . 67 ASP H 1 1
1 1036 1 1 67 ASP HA H -2.610 -0.057 -7.499 1.00 . A A . 67 ASP HA 1 1
1 1037 1 1 67 ASP HB2 H -3.503 2.176 -8.230 1.00 . A A . 67 ASP HB2 1 1
1 1038 1 1 67 ASP HB3 H -1.876 2.603 -8.752 1.00 . A A . 67 ASP HB3 1 1
1 1039 1 1 67 ASP N N -1.930 1.445 -6.252 1.00 . A A . 67 ASP N 1 1
1 1040 1 1 67 ASP O O -0.395 -0.635 -8.633 1.00 . A A . 67 ASP O 1 1
1 1041 1 1 67 ASP OD1 O -3.423 0.025 -9.949 1.00 . A A . 67 ASP OD1 1 1
1 1042 1 1 67 ASP OD2 O -2.417 1.690 -10.973 1.00 . A A . 67 ASP OD2 1 1
1 1043 1 1 68 GLU C C 2.194 -0.414 -7.147 1.00 . A A . 68 GLU C 1 1
1 1044 1 1 68 GLU CA C 1.800 0.877 -7.850 1.00 . A A . 68 GLU CA 1 1
1 1045 1 1 68 GLU CB C 2.696 2.025 -7.381 1.00 . A A . 68 GLU CB 1 1
1 1046 1 1 68 GLU CD C 3.193 3.476 -9.387 1.00 . A A . 68 GLU CD 1 1
1 1047 1 1 68 GLU CG C 3.731 2.451 -8.409 1.00 . A A . 68 GLU CG 1 1
1 1048 1 1 68 GLU H H 0.193 1.971 -7.025 1.00 . A A . 68 GLU H 1 1
1 1049 1 1 68 GLU HA H 1.906 0.749 -8.917 1.00 . A A . 68 GLU HA 1 1
1 1050 1 1 68 GLU HB2 H 2.075 2.878 -7.149 1.00 . A A . 68 GLU HB2 1 1
1 1051 1 1 68 GLU HB3 H 3.215 1.718 -6.484 1.00 . A A . 68 GLU HB3 1 1
1 1052 1 1 68 GLU HG2 H 4.578 2.878 -7.893 1.00 . A A . 68 GLU HG2 1 1
1 1053 1 1 68 GLU HG3 H 4.049 1.579 -8.962 1.00 . A A . 68 GLU HG3 1 1
1 1054 1 1 68 GLU N N 0.408 1.179 -7.561 1.00 . A A . 68 GLU N 1 1
1 1055 1 1 68 GLU O O 2.961 -1.219 -7.675 1.00 . A A . 68 GLU O 1 1
1 1056 1 1 68 GLU OE1 O 2.091 3.257 -9.931 1.00 . A A . 68 GLU OE1 1 1
1 1057 1 1 68 GLU OE2 O 3.873 4.501 -9.607 1.00 . A A . 68 GLU OE2 1 1
1 1058 1 1 69 LEU C C 1.351 -3.029 -5.852 1.00 . A A . 69 LEU C 1 1
1 1059 1 1 69 LEU CA C 1.911 -1.792 -5.158 1.00 . A A . 69 LEU CA 1 1
1 1060 1 1 69 LEU CB C 1.295 -1.650 -3.762 1.00 . A A . 69 LEU CB 1 1
1 1061 1 1 69 LEU CD1 C 2.334 -0.068 -2.114 1.00 . A A . 69 LEU CD1 1 1
1 1062 1 1 69 LEU CD2 C 1.975 -2.462 -1.488 1.00 . A A . 69 LEU CD2 1 1
1 1063 1 1 69 LEU CG C 2.305 -1.502 -2.621 1.00 . A A . 69 LEU CG 1 1
1 1064 1 1 69 LEU H H 1.035 0.078 -5.595 1.00 . A A . 69 LEU H 1 1
1 1065 1 1 69 LEU HA H 2.978 -1.895 -5.060 1.00 . A A . 69 LEU HA 1 1
1 1066 1 1 69 LEU HB2 H 0.653 -0.780 -3.764 1.00 . A A . 69 LEU HB2 1 1
1 1067 1 1 69 LEU HB3 H 0.689 -2.521 -3.566 1.00 . A A . 69 LEU HB3 1 1
1 1068 1 1 69 LEU HD11 H 1.674 0.027 -1.265 1.00 . A A . 69 LEU HD11 1 1
1 1069 1 1 69 LEU HD12 H 2.009 0.599 -2.899 1.00 . A A . 69 LEU HD12 1 1
1 1070 1 1 69 LEU HD13 H 3.341 0.188 -1.817 1.00 . A A . 69 LEU HD13 1 1
1 1071 1 1 69 LEU HD21 H 2.657 -2.297 -0.666 1.00 . A A . 69 LEU HD21 1 1
1 1072 1 1 69 LEU HD22 H 2.073 -3.479 -1.838 1.00 . A A . 69 LEU HD22 1 1
1 1073 1 1 69 LEU HD23 H 0.962 -2.292 -1.155 1.00 . A A . 69 LEU HD23 1 1
1 1074 1 1 69 LEU HG H 3.291 -1.744 -2.990 1.00 . A A . 69 LEU HG 1 1
1 1075 1 1 69 LEU N N 1.645 -0.601 -5.950 1.00 . A A . 69 LEU N 1 1
1 1076 1 1 69 LEU O O 1.896 -4.124 -5.730 1.00 . A A . 69 LEU O 1 1
1 1077 1 1 70 LEU C C 0.542 -4.612 -8.272 1.00 . A A . 70 LEU C 1 1
1 1078 1 1 70 LEU CA C -0.404 -3.931 -7.284 1.00 . A A . 70 LEU CA 1 1
1 1079 1 1 70 LEU CB C -1.637 -3.410 -8.026 1.00 . A A . 70 LEU CB 1 1
1 1080 1 1 70 LEU CD1 C -2.252 -5.657 -8.949 1.00 . A A . 70 LEU CD1 1 1
1 1081 1 1 70 LEU CD2 C -3.349 -4.824 -6.860 1.00 . A A . 70 LEU CD2 1 1
1 1082 1 1 70 LEU CG C -2.762 -4.431 -8.208 1.00 . A A . 70 LEU CG 1 1
1 1083 1 1 70 LEU H H -0.137 -1.941 -6.622 1.00 . A A . 70 LEU H 1 1
1 1084 1 1 70 LEU HA H -0.721 -4.654 -6.552 1.00 . A A . 70 LEU HA 1 1
1 1085 1 1 70 LEU HB2 H -2.030 -2.566 -7.477 1.00 . A A . 70 LEU HB2 1 1
1 1086 1 1 70 LEU HB3 H -1.328 -3.071 -9.002 1.00 . A A . 70 LEU HB3 1 1
1 1087 1 1 70 LEU HD11 H -3.088 -6.275 -9.240 1.00 . A A . 70 LEU HD11 1 1
1 1088 1 1 70 LEU HD12 H -1.595 -6.222 -8.304 1.00 . A A . 70 LEU HD12 1 1
1 1089 1 1 70 LEU HD13 H -1.710 -5.346 -9.830 1.00 . A A . 70 LEU HD13 1 1
1 1090 1 1 70 LEU HD21 H -4.251 -4.259 -6.682 1.00 . A A . 70 LEU HD21 1 1
1 1091 1 1 70 LEU HD22 H -2.633 -4.614 -6.080 1.00 . A A . 70 LEU HD22 1 1
1 1092 1 1 70 LEU HD23 H -3.580 -5.879 -6.861 1.00 . A A . 70 LEU HD23 1 1
1 1093 1 1 70 LEU HG H -3.549 -3.987 -8.800 1.00 . A A . 70 LEU HG 1 1
1 1094 1 1 70 LEU N N 0.250 -2.840 -6.572 1.00 . A A . 70 LEU N 1 1
1 1095 1 1 70 LEU O O 0.617 -5.840 -8.324 1.00 . A A . 70 LEU O 1 1
1 1096 1 1 71 PHE C C 3.405 -4.979 -9.416 1.00 . A A . 71 PHE C 1 1
1 1097 1 1 71 PHE CA C 2.175 -4.346 -10.063 1.00 . A A . 71 PHE CA 1 1
1 1098 1 1 71 PHE CB C 2.609 -3.238 -11.024 1.00 . A A . 71 PHE CB 1 1
1 1099 1 1 71 PHE CD1 C 0.556 -2.267 -12.092 1.00 . A A . 71 PHE CD1 1 1
1 1100 1 1 71 PHE CD2 C 1.943 -3.700 -13.400 1.00 . A A . 71 PHE CD2 1 1
1 1101 1 1 71 PHE CE1 C -0.297 -2.105 -13.167 1.00 . A A . 71 PHE CE1 1 1
1 1102 1 1 71 PHE CE2 C 1.093 -3.543 -14.478 1.00 . A A . 71 PHE CE2 1 1
1 1103 1 1 71 PHE CG C 1.684 -3.066 -12.196 1.00 . A A . 71 PHE CG 1 1
1 1104 1 1 71 PHE CZ C -0.028 -2.744 -14.362 1.00 . A A . 71 PHE CZ 1 1
1 1105 1 1 71 PHE H H 1.139 -2.842 -8.987 1.00 . A A . 71 PHE H 1 1
1 1106 1 1 71 PHE HA H 1.651 -5.106 -10.623 1.00 . A A . 71 PHE HA 1 1
1 1107 1 1 71 PHE HB2 H 2.645 -2.301 -10.490 1.00 . A A . 71 PHE HB2 1 1
1 1108 1 1 71 PHE HB3 H 3.592 -3.468 -11.407 1.00 . A A . 71 PHE HB3 1 1
1 1109 1 1 71 PHE HD1 H 0.345 -1.766 -11.158 1.00 . A A . 71 PHE HD1 1 1
1 1110 1 1 71 PHE HD2 H 2.819 -4.325 -13.492 1.00 . A A . 71 PHE HD2 1 1
1 1111 1 1 71 PHE HE1 H -1.173 -1.481 -13.073 1.00 . A A . 71 PHE HE1 1 1
1 1112 1 1 71 PHE HE2 H 1.305 -4.042 -15.412 1.00 . A A . 71 PHE HE2 1 1
1 1113 1 1 71 PHE HZ H -0.693 -2.619 -15.204 1.00 . A A . 71 PHE HZ 1 1
1 1114 1 1 71 PHE N N 1.250 -3.813 -9.065 1.00 . A A . 71 PHE N 1 1
1 1115 1 1 71 PHE O O 3.752 -6.123 -9.712 1.00 . A A . 71 PHE O 1 1
1 1116 1 1 72 ILE C C 4.974 -5.994 -7.068 1.00 . A A . 72 ILE C 1 1
1 1117 1 1 72 ILE CA C 5.261 -4.723 -7.860 1.00 . A A . 72 ILE CA 1 1
1 1118 1 1 72 ILE CB C 5.873 -3.662 -6.924 1.00 . A A . 72 ILE CB 1 1
1 1119 1 1 72 ILE CD1 C 5.430 -2.841 -4.560 1.00 . A A . 72 ILE CD1 1 1
1 1120 1 1 72 ILE CG1 C 4.840 -3.171 -5.914 1.00 . A A . 72 ILE CG1 1 1
1 1121 1 1 72 ILE CG2 C 6.422 -2.498 -7.735 1.00 . A A . 72 ILE CG2 1 1
1 1122 1 1 72 ILE H H 3.745 -3.325 -8.347 1.00 . A A . 72 ILE H 1 1
1 1123 1 1 72 ILE HA H 5.991 -4.955 -8.622 1.00 . A A . 72 ILE HA 1 1
1 1124 1 1 72 ILE HB H 6.696 -4.118 -6.394 1.00 . A A . 72 ILE HB 1 1
1 1125 1 1 72 ILE HD11 H 4.664 -2.929 -3.802 1.00 . A A . 72 ILE HD11 1 1
1 1126 1 1 72 ILE HD12 H 5.812 -1.831 -4.570 1.00 . A A . 72 ILE HD12 1 1
1 1127 1 1 72 ILE HD13 H 6.233 -3.529 -4.340 1.00 . A A . 72 ILE HD13 1 1
1 1128 1 1 72 ILE HG12 H 4.371 -2.278 -6.296 1.00 . A A . 72 ILE HG12 1 1
1 1129 1 1 72 ILE HG13 H 4.091 -3.935 -5.773 1.00 . A A . 72 ILE HG13 1 1
1 1130 1 1 72 ILE HG21 H 6.307 -1.583 -7.173 1.00 . A A . 72 ILE HG21 1 1
1 1131 1 1 72 ILE HG22 H 5.880 -2.420 -8.666 1.00 . A A . 72 ILE HG22 1 1
1 1132 1 1 72 ILE HG23 H 7.470 -2.664 -7.940 1.00 . A A . 72 ILE HG23 1 1
1 1133 1 1 72 ILE N N 4.065 -4.232 -8.539 1.00 . A A . 72 ILE N 1 1
1 1134 1 1 72 ILE O O 5.837 -6.862 -6.942 1.00 . A A . 72 ILE O 1 1
1 1135 1 1 73 HIS C C 3.716 -8.561 -6.469 1.00 . A A . 73 HIS C 1 1
1 1136 1 1 73 HIS CA C 3.380 -7.267 -5.732 1.00 . A A . 73 HIS CA 1 1
1 1137 1 1 73 HIS CB C 1.884 -7.230 -5.407 1.00 . A A . 73 HIS CB 1 1
1 1138 1 1 73 HIS CD2 C 0.555 -7.125 -3.183 1.00 . A A . 73 HIS CD2 1 1
1 1139 1 1 73 HIS CE1 C 1.849 -8.419 -1.976 1.00 . A A . 73 HIS CE1 1 1
1 1140 1 1 73 HIS CG C 1.577 -7.530 -3.974 1.00 . A A . 73 HIS CG 1 1
1 1141 1 1 73 HIS H H 3.115 -5.374 -6.649 1.00 . A A . 73 HIS H 1 1
1 1142 1 1 73 HIS HA H 3.940 -7.239 -4.809 1.00 . A A . 73 HIS HA 1 1
1 1143 1 1 73 HIS HB2 H 1.499 -6.248 -5.631 1.00 . A A . 73 HIS HB2 1 1
1 1144 1 1 73 HIS HB3 H 1.371 -7.959 -6.018 1.00 . A A . 73 HIS HB3 1 1
1 1145 1 1 73 HIS HD1 H 3.191 -8.790 -3.475 1.00 . A A . 73 HIS HD1 1 1
1 1146 1 1 73 HIS HD2 H -0.259 -6.475 -3.470 1.00 . A A . 73 HIS HD2 1 1
1 1147 1 1 73 HIS HE1 H 2.255 -8.984 -1.150 1.00 . A A . 73 HIS HE1 1 1
1 1148 1 1 73 HIS HE2 H 0.122 -7.644 -1.195 1.00 . A A . 73 HIS HE2 1 1
1 1149 1 1 73 HIS N N 3.762 -6.100 -6.523 1.00 . A A . 73 HIS N 1 1
1 1150 1 1 73 HIS ND1 N 2.369 -8.340 -3.188 1.00 . A A . 73 HIS ND1 1 1
1 1151 1 1 73 HIS NE2 N 0.749 -7.690 -1.947 1.00 . A A . 73 HIS NE2 1 1
1 1152 1 1 73 HIS O O 4.375 -9.440 -5.917 1.00 . A A . 73 HIS O 1 1
1 1153 1 1 74 ASP C C 5.015 -9.870 -8.937 1.00 . A A . 74 ASP C 1 1
1 1154 1 1 74 ASP CA C 3.558 -9.855 -8.514 1.00 . A A . 74 ASP CA 1 1
1 1155 1 1 74 ASP CB C 2.645 -9.918 -9.739 1.00 . A A . 74 ASP CB 1 1
1 1156 1 1 74 ASP CG C 2.195 -11.330 -10.054 1.00 . A A . 74 ASP CG 1 1
1 1157 1 1 74 ASP H H 2.765 -7.931 -8.112 1.00 . A A . 74 ASP H 1 1
1 1158 1 1 74 ASP HA H 3.385 -10.719 -7.890 1.00 . A A . 74 ASP HA 1 1
1 1159 1 1 74 ASP HB2 H 1.768 -9.313 -9.558 1.00 . A A . 74 ASP HB2 1 1
1 1160 1 1 74 ASP HB3 H 3.175 -9.528 -10.596 1.00 . A A . 74 ASP HB3 1 1
1 1161 1 1 74 ASP N N 3.277 -8.667 -7.716 1.00 . A A . 74 ASP N 1 1
1 1162 1 1 74 ASP O O 5.615 -10.934 -9.089 1.00 . A A . 74 ASP O 1 1
1 1163 1 1 74 ASP OD1 O 2.014 -12.122 -9.104 1.00 . A A . 74 ASP OD1 1 1
1 1164 1 1 74 ASP OD2 O 2.021 -11.646 -11.250 1.00 . A A . 74 ASP OD2 1 1
1 1165 1 1 75 THR C C 7.846 -9.177 -8.342 1.00 . A A . 75 THR C 1 1
1 1166 1 1 75 THR CA C 6.994 -8.589 -9.458 1.00 . A A . 75 THR CA 1 1
1 1167 1 1 75 THR CB C 7.388 -7.133 -9.720 1.00 . A A . 75 THR CB 1 1
1 1168 1 1 75 THR CG2 C 8.836 -6.969 -10.125 1.00 . A A . 75 THR CG2 1 1
1 1169 1 1 75 THR H H 5.077 -7.869 -8.934 1.00 . A A . 75 THR H 1 1
1 1170 1 1 75 THR HA H 7.145 -9.171 -10.353 1.00 . A A . 75 THR HA 1 1
1 1171 1 1 75 THR HB H 7.230 -6.561 -8.817 1.00 . A A . 75 THR HB 1 1
1 1172 1 1 75 THR HG1 H 5.870 -6.071 -10.355 1.00 . A A . 75 THR HG1 1 1
1 1173 1 1 75 THR HG21 H 9.465 -7.535 -9.455 1.00 . A A . 75 THR HG21 1 1
1 1174 1 1 75 THR HG22 H 9.107 -5.923 -10.077 1.00 . A A . 75 THR HG22 1 1
1 1175 1 1 75 THR HG23 H 8.970 -7.329 -11.135 1.00 . A A . 75 THR HG23 1 1
1 1176 1 1 75 THR N N 5.594 -8.686 -9.092 1.00 . A A . 75 THR N 1 1
1 1177 1 1 75 THR O O 9.002 -9.542 -8.549 1.00 . A A . 75 THR O 1 1
1 1178 1 1 75 THR OG1 O 6.587 -6.576 -10.747 1.00 . A A . 75 THR OG1 1 1
1 1179 1 1 76 GLU C C 6.944 -10.148 -4.888 1.00 . A A . 76 GLU C 1 1
1 1180 1 1 76 GLU CA C 7.924 -9.852 -6.009 1.00 . A A . 76 GLU CA 1 1
1 1181 1 1 76 GLU CB C 9.035 -8.923 -5.517 1.00 . A A . 76 GLU CB 1 1
1 1182 1 1 76 GLU CD C 8.831 -6.937 -3.968 1.00 . A A . 76 GLU CD 1 1
1 1183 1 1 76 GLU CG C 8.594 -7.475 -5.365 1.00 . A A . 76 GLU CG 1 1
1 1184 1 1 76 GLU H H 6.318 -8.991 -7.061 1.00 . A A . 76 GLU H 1 1
1 1185 1 1 76 GLU HA H 8.353 -10.785 -6.322 1.00 . A A . 76 GLU HA 1 1
1 1186 1 1 76 GLU HB2 H 9.384 -9.274 -4.558 1.00 . A A . 76 GLU HB2 1 1
1 1187 1 1 76 GLU HB3 H 9.853 -8.956 -6.222 1.00 . A A . 76 GLU HB3 1 1
1 1188 1 1 76 GLU HG2 H 9.147 -6.868 -6.066 1.00 . A A . 76 GLU HG2 1 1
1 1189 1 1 76 GLU HG3 H 7.539 -7.409 -5.588 1.00 . A A . 76 GLU HG3 1 1
1 1190 1 1 76 GLU N N 7.246 -9.287 -7.157 1.00 . A A . 76 GLU N 1 1
1 1191 1 1 76 GLU O O 6.971 -9.514 -3.834 1.00 . A A . 76 GLU O 1 1
1 1192 1 1 76 GLU OE1 O 9.829 -7.342 -3.335 1.00 . A A . 76 GLU OE1 1 1
1 1193 1 1 76 GLU OE2 O 8.018 -6.106 -3.505 1.00 . A A . 76 GLU OE2 1 1
1 1194 1 1 77 PHE C C 5.790 -12.059 -2.890 1.00 . A A . 77 PHE C 1 1
1 1195 1 1 77 PHE CA C 5.095 -11.527 -4.132 1.00 . A A . 77 PHE CA 1 1
1 1196 1 1 77 PHE CB C 4.152 -12.586 -4.708 1.00 . A A . 77 PHE CB 1 1
1 1197 1 1 77 PHE CD1 C 2.032 -11.379 -5.296 1.00 . A A . 77 PHE CD1 1 1
1 1198 1 1 77 PHE CD2 C 2.003 -12.888 -3.449 1.00 . A A . 77 PHE CD2 1 1
1 1199 1 1 77 PHE CE1 C 0.696 -11.093 -5.088 1.00 . A A . 77 PHE CE1 1 1
1 1200 1 1 77 PHE CE2 C 0.667 -12.605 -3.236 1.00 . A A . 77 PHE CE2 1 1
1 1201 1 1 77 PHE CG C 2.700 -12.279 -4.480 1.00 . A A . 77 PHE CG 1 1
1 1202 1 1 77 PHE CZ C 0.013 -11.707 -4.057 1.00 . A A . 77 PHE CZ 1 1
1 1203 1 1 77 PHE H H 6.115 -11.596 -5.988 1.00 . A A . 77 PHE H 1 1
1 1204 1 1 77 PHE HA H 4.525 -10.658 -3.861 1.00 . A A . 77 PHE HA 1 1
1 1205 1 1 77 PHE HB2 H 4.312 -12.660 -5.773 1.00 . A A . 77 PHE HB2 1 1
1 1206 1 1 77 PHE HB3 H 4.367 -13.540 -4.249 1.00 . A A . 77 PHE HB3 1 1
1 1207 1 1 77 PHE HD1 H 2.565 -10.899 -6.103 1.00 . A A . 77 PHE HD1 1 1
1 1208 1 1 77 PHE HD2 H 2.515 -13.589 -2.807 1.00 . A A . 77 PHE HD2 1 1
1 1209 1 1 77 PHE HE1 H 0.187 -10.391 -5.731 1.00 . A A . 77 PHE HE1 1 1
1 1210 1 1 77 PHE HE2 H 0.137 -13.087 -2.429 1.00 . A A . 77 PHE HE2 1 1
1 1211 1 1 77 PHE HZ H -1.031 -11.486 -3.892 1.00 . A A . 77 PHE HZ 1 1
1 1212 1 1 77 PHE N N 6.081 -11.127 -5.126 1.00 . A A . 77 PHE N 1 1
1 1213 1 1 77 PHE O O 6.168 -13.224 -2.832 1.00 . A A . 77 PHE O 1 1
1 1214 1 1 78 ILE C C 5.692 -11.576 0.527 1.00 . A A . 78 ILE C 1 1
1 1215 1 1 78 ILE CA C 6.645 -11.573 -0.668 1.00 . A A . 78 ILE CA 1 1
1 1216 1 1 78 ILE CB C 7.853 -10.654 -0.379 1.00 . A A . 78 ILE CB 1 1
1 1217 1 1 78 ILE CD1 C 6.819 -8.375 -0.952 1.00 . A A . 78 ILE CD1 1 1
1 1218 1 1 78 ILE CG1 C 7.402 -9.270 0.123 1.00 . A A . 78 ILE CG1 1 1
1 1219 1 1 78 ILE CG2 C 8.715 -10.521 -1.628 1.00 . A A . 78 ILE CG2 1 1
1 1220 1 1 78 ILE H H 5.662 -10.269 -2.018 1.00 . A A . 78 ILE H 1 1
1 1221 1 1 78 ILE HA H 7.020 -12.578 -0.804 1.00 . A A . 78 ILE HA 1 1
1 1222 1 1 78 ILE HB H 8.452 -11.125 0.386 1.00 . A A . 78 ILE HB 1 1
1 1223 1 1 78 ILE HD11 H 7.338 -8.541 -1.883 1.00 . A A . 78 ILE HD11 1 1
1 1224 1 1 78 ILE HD12 H 6.932 -7.342 -0.659 1.00 . A A . 78 ILE HD12 1 1
1 1225 1 1 78 ILE HD13 H 5.771 -8.599 -1.078 1.00 . A A . 78 ILE HD13 1 1
1 1226 1 1 78 ILE HG12 H 6.650 -9.398 0.886 1.00 . A A . 78 ILE HG12 1 1
1 1227 1 1 78 ILE HG13 H 8.253 -8.759 0.550 1.00 . A A . 78 ILE HG13 1 1
1 1228 1 1 78 ILE HG21 H 8.133 -10.781 -2.498 1.00 . A A . 78 ILE HG21 1 1
1 1229 1 1 78 ILE HG22 H 9.562 -11.186 -1.553 1.00 . A A . 78 ILE HG22 1 1
1 1230 1 1 78 ILE HG23 H 9.064 -9.503 -1.719 1.00 . A A . 78 ILE HG23 1 1
1 1231 1 1 78 ILE N N 5.970 -11.189 -1.903 1.00 . A A . 78 ILE N 1 1
1 1232 1 1 78 ILE O O 4.685 -10.868 0.539 1.00 . A A . 78 ILE O 1 1
1 1233 1 1 79 LEU C C 5.166 -11.282 3.562 1.00 . A A . 79 LEU C 1 1
1 1234 1 1 79 LEU CA C 5.195 -12.551 2.716 1.00 . A A . 79 LEU CA 1 1
1 1235 1 1 79 LEU CB C 5.715 -13.713 3.565 1.00 . A A . 79 LEU CB 1 1
1 1236 1 1 79 LEU CD1 C 3.793 -13.491 5.162 1.00 . A A . 79 LEU CD1 1 1
1 1237 1 1 79 LEU CD2 C 3.782 -15.303 3.440 1.00 . A A . 79 LEU CD2 1 1
1 1238 1 1 79 LEU CG C 4.648 -14.463 4.365 1.00 . A A . 79 LEU CG 1 1
1 1239 1 1 79 LEU H H 6.822 -12.954 1.427 1.00 . A A . 79 LEU H 1 1
1 1240 1 1 79 LEU HA H 4.188 -12.778 2.400 1.00 . A A . 79 LEU HA 1 1
1 1241 1 1 79 LEU HB2 H 6.204 -14.418 2.910 1.00 . A A . 79 LEU HB2 1 1
1 1242 1 1 79 LEU HB3 H 6.445 -13.325 4.258 1.00 . A A . 79 LEU HB3 1 1
1 1243 1 1 79 LEU HD11 H 3.224 -12.872 4.484 1.00 . A A . 79 LEU HD11 1 1
1 1244 1 1 79 LEU HD12 H 4.430 -12.866 5.771 1.00 . A A . 79 LEU HD12 1 1
1 1245 1 1 79 LEU HD13 H 3.117 -14.042 5.797 1.00 . A A . 79 LEU HD13 1 1
1 1246 1 1 79 LEU HD21 H 2.786 -15.380 3.851 1.00 . A A . 79 LEU HD21 1 1
1 1247 1 1 79 LEU HD22 H 4.209 -16.290 3.345 1.00 . A A . 79 LEU HD22 1 1
1 1248 1 1 79 LEU HD23 H 3.736 -14.835 2.468 1.00 . A A . 79 LEU HD23 1 1
1 1249 1 1 79 LEU HG H 5.135 -15.128 5.064 1.00 . A A . 79 LEU HG 1 1
1 1250 1 1 79 LEU N N 6.014 -12.406 1.516 1.00 . A A . 79 LEU N 1 1
1 1251 1 1 79 LEU O O 4.107 -10.870 4.034 1.00 . A A . 79 LEU O 1 1
1 1252 1 1 80 PHE C C 6.948 -8.290 3.815 1.00 . A A . 80 PHE C 1 1
1 1253 1 1 80 PHE CA C 6.408 -9.472 4.598 1.00 . A A . 80 PHE CA 1 1
1 1254 1 1 80 PHE CB C 7.295 -9.730 5.823 1.00 . A A . 80 PHE CB 1 1
1 1255 1 1 80 PHE CD1 C 8.759 -7.688 5.993 1.00 . A A . 80 PHE CD1 1 1
1 1256 1 1 80 PHE CD2 C 7.215 -8.119 7.758 1.00 . A A . 80 PHE CD2 1 1
1 1257 1 1 80 PHE CE1 C 9.194 -6.550 6.647 1.00 . A A . 80 PHE CE1 1 1
1 1258 1 1 80 PHE CE2 C 7.647 -6.983 8.416 1.00 . A A . 80 PHE CE2 1 1
1 1259 1 1 80 PHE CG C 7.763 -8.485 6.539 1.00 . A A . 80 PHE CG 1 1
1 1260 1 1 80 PHE CZ C 8.638 -6.199 7.860 1.00 . A A . 80 PHE CZ 1 1
1 1261 1 1 80 PHE H H 7.148 -11.054 3.395 1.00 . A A . 80 PHE H 1 1
1 1262 1 1 80 PHE HA H 5.412 -9.237 4.932 1.00 . A A . 80 PHE HA 1 1
1 1263 1 1 80 PHE HB2 H 6.746 -10.328 6.533 1.00 . A A . 80 PHE HB2 1 1
1 1264 1 1 80 PHE HB3 H 8.171 -10.276 5.505 1.00 . A A . 80 PHE HB3 1 1
1 1265 1 1 80 PHE HD1 H 9.193 -7.962 5.044 1.00 . A A . 80 PHE HD1 1 1
1 1266 1 1 80 PHE HD2 H 6.441 -8.730 8.195 1.00 . A A . 80 PHE HD2 1 1
1 1267 1 1 80 PHE HE1 H 9.968 -5.939 6.209 1.00 . A A . 80 PHE HE1 1 1
1 1268 1 1 80 PHE HE2 H 7.210 -6.710 9.365 1.00 . A A . 80 PHE HE2 1 1
1 1269 1 1 80 PHE HZ H 8.977 -5.310 8.374 1.00 . A A . 80 PHE HZ 1 1
1 1270 1 1 80 PHE N N 6.329 -10.676 3.777 1.00 . A A . 80 PHE N 1 1
1 1271 1 1 80 PHE O O 7.791 -8.443 2.930 1.00 . A A . 80 PHE O 1 1
1 1272 1 1 81 SER C C 6.754 -4.684 4.440 1.00 . A A . 81 SER C 1 1
1 1273 1 1 81 SER CA C 6.917 -5.890 3.522 1.00 . A A . 81 SER CA 1 1
1 1274 1 1 81 SER CB C 6.152 -5.664 2.217 1.00 . A A . 81 SER CB 1 1
1 1275 1 1 81 SER H H 5.812 -7.051 4.893 1.00 . A A . 81 SER H 1 1
1 1276 1 1 81 SER HA H 7.960 -6.015 3.298 1.00 . A A . 81 SER HA 1 1
1 1277 1 1 81 SER HB2 H 6.270 -6.526 1.578 1.00 . A A . 81 SER HB2 1 1
1 1278 1 1 81 SER HB3 H 5.104 -5.519 2.437 1.00 . A A . 81 SER HB3 1 1
1 1279 1 1 81 SER HG H 5.964 -4.200 0.928 1.00 . A A . 81 SER HG 1 1
1 1280 1 1 81 SER N N 6.469 -7.106 4.168 1.00 . A A . 81 SER N 1 1
1 1281 1 1 81 SER O O 5.683 -4.460 5.004 1.00 . A A . 81 SER O 1 1
1 1282 1 1 81 SER OG O 6.636 -4.520 1.533 1.00 . A A . 81 SER OG 1 1
1 1283 1 1 82 LYS C C 7.376 -1.511 4.535 1.00 . A A . 82 LYS C 1 1
1 1284 1 1 82 LYS CA C 7.787 -2.697 5.392 1.00 . A A . 82 LYS CA 1 1
1 1285 1 1 82 LYS CB C 9.157 -2.444 6.025 1.00 . A A . 82 LYS CB 1 1
1 1286 1 1 82 LYS CD C 9.796 -2.334 8.456 1.00 . A A . 82 LYS CD 1 1
1 1287 1 1 82 LYS CE C 9.729 -1.517 9.737 1.00 . A A . 82 LYS CE 1 1
1 1288 1 1 82 LYS CG C 9.094 -1.628 7.307 1.00 . A A . 82 LYS CG 1 1
1 1289 1 1 82 LYS H H 8.636 -4.120 4.077 1.00 . A A . 82 LYS H 1 1
1 1290 1 1 82 LYS HA H 7.052 -2.843 6.171 1.00 . A A . 82 LYS HA 1 1
1 1291 1 1 82 LYS HB2 H 9.619 -3.394 6.249 1.00 . A A . 82 LYS HB2 1 1
1 1292 1 1 82 LYS HB3 H 9.774 -1.912 5.316 1.00 . A A . 82 LYS HB3 1 1
1 1293 1 1 82 LYS HD2 H 9.321 -3.288 8.625 1.00 . A A . 82 LYS HD2 1 1
1 1294 1 1 82 LYS HD3 H 10.832 -2.487 8.192 1.00 . A A . 82 LYS HD3 1 1
1 1295 1 1 82 LYS HE2 H 10.578 -0.851 9.769 1.00 . A A . 82 LYS HE2 1 1
1 1296 1 1 82 LYS HE3 H 8.817 -0.937 9.732 1.00 . A A . 82 LYS HE3 1 1
1 1297 1 1 82 LYS HG2 H 9.571 -0.675 7.139 1.00 . A A . 82 LYS HG2 1 1
1 1298 1 1 82 LYS HG3 H 8.058 -1.472 7.572 1.00 . A A . 82 LYS HG3 1 1
1 1299 1 1 82 LYS HZ1 H 9.218 -1.925 11.720 1.00 . A A . 82 LYS HZ1 1 1
1 1300 1 1 82 LYS HZ2 H 10.725 -2.540 11.262 1.00 . A A . 82 LYS HZ2 1 1
1 1301 1 1 82 LYS HZ3 H 9.308 -3.301 10.739 1.00 . A A . 82 LYS HZ3 1 1
1 1302 1 1 82 LYS N N 7.817 -3.897 4.565 1.00 . A A . 82 LYS N 1 1
1 1303 1 1 82 LYS NZ N 9.746 -2.381 10.949 1.00 . A A . 82 LYS NZ 1 1
1 1304 1 1 82 LYS O O 7.688 -1.469 3.345 1.00 . A A . 82 LYS O 1 1
1 1305 1 1 83 PHE C C 6.802 1.904 4.850 1.00 . A A . 83 PHE C 1 1
1 1306 1 1 83 PHE CA C 6.215 0.597 4.346 1.00 . A A . 83 PHE CA 1 1
1 1307 1 1 83 PHE CB C 4.687 0.686 4.362 1.00 . A A . 83 PHE CB 1 1
1 1308 1 1 83 PHE CD1 C 3.995 -1.260 2.935 1.00 . A A . 83 PHE CD1 1 1
1 1309 1 1 83 PHE CD2 C 3.363 -1.258 5.235 1.00 . A A . 83 PHE CD2 1 1
1 1310 1 1 83 PHE CE1 C 3.363 -2.477 2.760 1.00 . A A . 83 PHE CE1 1 1
1 1311 1 1 83 PHE CE2 C 2.729 -2.475 5.065 1.00 . A A . 83 PHE CE2 1 1
1 1312 1 1 83 PHE CG C 4.001 -0.637 4.174 1.00 . A A . 83 PHE CG 1 1
1 1313 1 1 83 PHE CZ C 2.729 -3.085 3.826 1.00 . A A . 83 PHE CZ 1 1
1 1314 1 1 83 PHE H H 6.418 -0.634 6.064 1.00 . A A . 83 PHE H 1 1
1 1315 1 1 83 PHE HA H 6.540 0.459 3.325 1.00 . A A . 83 PHE HA 1 1
1 1316 1 1 83 PHE HB2 H 4.368 1.090 5.312 1.00 . A A . 83 PHE HB2 1 1
1 1317 1 1 83 PHE HB3 H 4.363 1.346 3.571 1.00 . A A . 83 PHE HB3 1 1
1 1318 1 1 83 PHE HD1 H 4.489 -0.785 2.101 1.00 . A A . 83 PHE HD1 1 1
1 1319 1 1 83 PHE HD2 H 3.362 -0.781 6.204 1.00 . A A . 83 PHE HD2 1 1
1 1320 1 1 83 PHE HE1 H 3.364 -2.952 1.789 1.00 . A A . 83 PHE HE1 1 1
1 1321 1 1 83 PHE HE2 H 2.236 -2.947 5.900 1.00 . A A . 83 PHE HE2 1 1
1 1322 1 1 83 PHE HZ H 2.235 -4.035 3.691 1.00 . A A . 83 PHE HZ 1 1
1 1323 1 1 83 PHE N N 6.661 -0.555 5.118 1.00 . A A . 83 PHE N 1 1
1 1324 1 1 83 PHE O O 6.587 2.317 5.990 1.00 . A A . 83 PHE O 1 1
1 1325 1 1 84 LYS C C 7.760 4.745 3.003 1.00 . A A . 84 LYS C 1 1
1 1326 1 1 84 LYS CA C 8.099 3.862 4.194 1.00 . A A . 84 LYS CA 1 1
1 1327 1 1 84 LYS CB C 9.616 3.731 4.409 1.00 . A A . 84 LYS CB 1 1
1 1328 1 1 84 LYS CD C 11.887 4.729 3.956 1.00 . A A . 84 LYS CD 1 1
1 1329 1 1 84 LYS CE C 12.545 3.419 4.367 1.00 . A A . 84 LYS CE 1 1
1 1330 1 1 84 LYS CG C 10.476 4.514 3.424 1.00 . A A . 84 LYS CG 1 1
1 1331 1 1 84 LYS H H 7.586 2.180 3.047 1.00 . A A . 84 LYS H 1 1
1 1332 1 1 84 LYS HA H 7.640 4.277 5.081 1.00 . A A . 84 LYS HA 1 1
1 1333 1 1 84 LYS HB2 H 9.853 4.076 5.403 1.00 . A A . 84 LYS HB2 1 1
1 1334 1 1 84 LYS HB3 H 9.885 2.687 4.332 1.00 . A A . 84 LYS HB3 1 1
1 1335 1 1 84 LYS HD2 H 12.485 5.190 3.185 1.00 . A A . 84 LYS HD2 1 1
1 1336 1 1 84 LYS HD3 H 11.840 5.382 4.815 1.00 . A A . 84 LYS HD3 1 1
1 1337 1 1 84 LYS HE2 H 11.843 2.847 4.956 1.00 . A A . 84 LYS HE2 1 1
1 1338 1 1 84 LYS HE3 H 12.803 2.864 3.477 1.00 . A A . 84 LYS HE3 1 1
1 1339 1 1 84 LYS HG2 H 10.530 3.966 2.496 1.00 . A A . 84 LYS HG2 1 1
1 1340 1 1 84 LYS HG3 H 10.020 5.477 3.248 1.00 . A A . 84 LYS HG3 1 1
1 1341 1 1 84 LYS HZ1 H 14.054 2.767 5.656 1.00 . A A . 84 LYS HZ1 1 1
1 1342 1 1 84 LYS HZ2 H 13.608 4.382 5.885 1.00 . A A . 84 LYS HZ2 1 1
1 1343 1 1 84 LYS HZ3 H 14.557 3.948 4.553 1.00 . A A . 84 LYS HZ3 1 1
1 1344 1 1 84 LYS N N 7.501 2.566 3.944 1.00 . A A . 84 LYS N 1 1
1 1345 1 1 84 LYS NZ N 13.777 3.646 5.171 1.00 . A A . 84 LYS NZ 1 1
1 1346 1 1 84 LYS O O 7.826 4.285 1.867 1.00 . A A . 84 LYS O 1 1
1 1347 1 1 85 VAL C C 7.636 8.228 2.236 1.00 . A A . 85 VAL C 1 1
1 1348 1 1 85 VAL CA C 6.982 6.861 2.142 1.00 . A A . 85 VAL CA 1 1
1 1349 1 1 85 VAL CB C 5.451 7.002 2.027 1.00 . A A . 85 VAL CB 1 1
1 1350 1 1 85 VAL CG1 C 4.798 6.982 3.395 1.00 . A A . 85 VAL CG1 1 1
1 1351 1 1 85 VAL CG2 C 5.052 8.255 1.272 1.00 . A A . 85 VAL CG2 1 1
1 1352 1 1 85 VAL H H 7.292 6.303 4.168 1.00 . A A . 85 VAL H 1 1
1 1353 1 1 85 VAL HA H 7.331 6.390 1.234 1.00 . A A . 85 VAL HA 1 1
1 1354 1 1 85 VAL HB H 5.088 6.157 1.465 1.00 . A A . 85 VAL HB 1 1
1 1355 1 1 85 VAL HG11 H 3.781 6.640 3.297 1.00 . A A . 85 VAL HG11 1 1
1 1356 1 1 85 VAL HG12 H 4.805 7.978 3.812 1.00 . A A . 85 VAL HG12 1 1
1 1357 1 1 85 VAL HG13 H 5.340 6.315 4.046 1.00 . A A . 85 VAL HG13 1 1
1 1358 1 1 85 VAL HG21 H 5.533 8.260 0.307 1.00 . A A . 85 VAL HG21 1 1
1 1359 1 1 85 VAL HG22 H 5.354 9.124 1.833 1.00 . A A . 85 VAL HG22 1 1
1 1360 1 1 85 VAL HG23 H 3.980 8.262 1.143 1.00 . A A . 85 VAL HG23 1 1
1 1361 1 1 85 VAL N N 7.360 5.982 3.244 1.00 . A A . 85 VAL N 1 1
1 1362 1 1 85 VAL O O 7.935 8.732 3.319 1.00 . A A . 85 VAL O 1 1
1 1363 1 1 86 LYS C C 7.684 10.997 0.022 1.00 . A A . 86 LYS C 1 1
1 1364 1 1 86 LYS CA C 8.505 10.091 0.934 1.00 . A A . 86 LYS CA 1 1
1 1365 1 1 86 LYS CB C 9.892 9.883 0.333 1.00 . A A . 86 LYS CB 1 1
1 1366 1 1 86 LYS CD C 12.230 10.755 0.037 1.00 . A A . 86 LYS CD 1 1
1 1367 1 1 86 LYS CE C 12.259 11.705 -1.150 1.00 . A A . 86 LYS CE 1 1
1 1368 1 1 86 LYS CG C 10.932 10.880 0.818 1.00 . A A . 86 LYS CG 1 1
1 1369 1 1 86 LYS H H 7.613 8.319 0.251 1.00 . A A . 86 LYS H 1 1
1 1370 1 1 86 LYS HA H 8.596 10.539 1.911 1.00 . A A . 86 LYS HA 1 1
1 1371 1 1 86 LYS HB2 H 10.230 8.884 0.579 1.00 . A A . 86 LYS HB2 1 1
1 1372 1 1 86 LYS HB3 H 9.814 9.962 -0.740 1.00 . A A . 86 LYS HB3 1 1
1 1373 1 1 86 LYS HD2 H 13.056 10.988 0.690 1.00 . A A . 86 LYS HD2 1 1
1 1374 1 1 86 LYS HD3 H 12.325 9.741 -0.323 1.00 . A A . 86 LYS HD3 1 1
1 1375 1 1 86 LYS HE2 H 11.490 11.412 -1.849 1.00 . A A . 86 LYS HE2 1 1
1 1376 1 1 86 LYS HE3 H 12.061 12.707 -0.798 1.00 . A A . 86 LYS HE3 1 1
1 1377 1 1 86 LYS HG2 H 10.543 11.880 0.693 1.00 . A A . 86 LYS HG2 1 1
1 1378 1 1 86 LYS HG3 H 11.132 10.697 1.863 1.00 . A A . 86 LYS HG3 1 1
1 1379 1 1 86 LYS HZ1 H 13.663 12.512 -2.471 1.00 . A A . 86 LYS HZ1 1 1
1 1380 1 1 86 LYS HZ2 H 13.668 10.822 -2.414 1.00 . A A . 86 LYS HZ2 1 1
1 1381 1 1 86 LYS HZ3 H 14.348 11.713 -1.147 1.00 . A A . 86 LYS HZ3 1 1
1 1382 1 1 86 LYS N N 7.868 8.799 1.066 1.00 . A A . 86 LYS N 1 1
1 1383 1 1 86 LYS NZ N 13.577 11.687 -1.844 1.00 . A A . 86 LYS NZ 1 1
1 1384 1 1 86 LYS O O 7.488 10.686 -1.148 1.00 . A A . 86 LYS O 1 1
1 1385 1 1 87 ILE C C 7.136 14.378 -0.416 1.00 . A A . 87 ILE C 1 1
1 1386 1 1 87 ILE CA C 6.425 13.043 -0.260 1.00 . A A . 87 ILE CA 1 1
1 1387 1 1 87 ILE CB C 5.022 13.276 0.329 1.00 . A A . 87 ILE CB 1 1
1 1388 1 1 87 ILE CD1 C 2.919 12.054 1.107 1.00 . A A . 87 ILE CD1 1 1
1 1389 1 1 87 ILE CG1 C 4.374 11.939 0.698 1.00 . A A . 87 ILE CG1 1 1
1 1390 1 1 87 ILE CG2 C 4.162 14.030 -0.673 1.00 . A A . 87 ILE CG2 1 1
1 1391 1 1 87 ILE H H 7.398 12.333 1.486 1.00 . A A . 87 ILE H 1 1
1 1392 1 1 87 ILE HA H 6.307 12.601 -1.237 1.00 . A A . 87 ILE HA 1 1
1 1393 1 1 87 ILE HB H 5.120 13.883 1.217 1.00 . A A . 87 ILE HB 1 1
1 1394 1 1 87 ILE HD11 H 2.846 12.587 2.044 1.00 . A A . 87 ILE HD11 1 1
1 1395 1 1 87 ILE HD12 H 2.504 11.065 1.223 1.00 . A A . 87 ILE HD12 1 1
1 1396 1 1 87 ILE HD13 H 2.369 12.587 0.344 1.00 . A A . 87 ILE HD13 1 1
1 1397 1 1 87 ILE HG12 H 4.424 11.278 -0.154 1.00 . A A . 87 ILE HG12 1 1
1 1398 1 1 87 ILE HG13 H 4.917 11.498 1.520 1.00 . A A . 87 ILE HG13 1 1
1 1399 1 1 87 ILE HG21 H 3.150 14.096 -0.302 1.00 . A A . 87 ILE HG21 1 1
1 1400 1 1 87 ILE HG22 H 4.166 13.501 -1.616 1.00 . A A . 87 ILE HG22 1 1
1 1401 1 1 87 ILE HG23 H 4.560 15.023 -0.814 1.00 . A A . 87 ILE HG23 1 1
1 1402 1 1 87 ILE N N 7.212 12.119 0.548 1.00 . A A . 87 ILE N 1 1
1 1403 1 1 87 ILE O O 7.503 15.018 0.570 1.00 . A A . 87 ILE O 1 1
1 1404 1 1 88 ASP C C 7.246 16.864 -2.967 1.00 . A A . 88 ASP C 1 1
1 1405 1 1 88 ASP CA C 8.019 16.039 -1.950 1.00 . A A . 88 ASP CA 1 1
1 1406 1 1 88 ASP CB C 9.422 15.756 -2.484 1.00 . A A . 88 ASP CB 1 1
1 1407 1 1 88 ASP CG C 10.244 17.019 -2.654 1.00 . A A . 88 ASP CG 1 1
1 1408 1 1 88 ASP H H 7.035 14.234 -2.412 1.00 . A A . 88 ASP H 1 1
1 1409 1 1 88 ASP HA H 8.098 16.598 -1.029 1.00 . A A . 88 ASP HA 1 1
1 1410 1 1 88 ASP HB2 H 9.938 15.104 -1.796 1.00 . A A . 88 ASP HB2 1 1
1 1411 1 1 88 ASP HB3 H 9.340 15.267 -3.446 1.00 . A A . 88 ASP HB3 1 1
1 1412 1 1 88 ASP N N 7.340 14.789 -1.664 1.00 . A A . 88 ASP N 1 1
1 1413 1 1 88 ASP O O 6.995 16.413 -4.084 1.00 . A A . 88 ASP O 1 1
1 1414 1 1 88 ASP OD1 O 9.947 17.800 -3.584 1.00 . A A . 88 ASP OD1 1 1
1 1415 1 1 88 ASP OD2 O 11.183 17.228 -1.859 1.00 . A A . 88 ASP OD2 1 1
1 1416 1 1 89 GLU C C 7.159 19.543 -4.491 1.00 . A A . 89 GLU C 1 1
1 1417 1 1 89 GLU CA C 6.180 18.975 -3.492 1.00 . A A . 89 GLU CA 1 1
1 1418 1 1 89 GLU CB C 5.494 20.102 -2.715 1.00 . A A . 89 GLU CB 1 1
1 1419 1 1 89 GLU CD C 6.048 22.236 -1.482 1.00 . A A . 89 GLU CD 1 1
1 1420 1 1 89 GLU CG C 6.397 20.776 -1.695 1.00 . A A . 89 GLU CG 1 1
1 1421 1 1 89 GLU H H 7.138 18.402 -1.694 1.00 . A A . 89 GLU H 1 1
1 1422 1 1 89 GLU HA H 5.434 18.403 -4.030 1.00 . A A . 89 GLU HA 1 1
1 1423 1 1 89 GLU HB2 H 5.157 20.852 -3.415 1.00 . A A . 89 GLU HB2 1 1
1 1424 1 1 89 GLU HB3 H 4.639 19.697 -2.195 1.00 . A A . 89 GLU HB3 1 1
1 1425 1 1 89 GLU HG2 H 6.303 20.258 -0.751 1.00 . A A . 89 GLU HG2 1 1
1 1426 1 1 89 GLU HG3 H 7.419 20.711 -2.039 1.00 . A A . 89 GLU HG3 1 1
1 1427 1 1 89 GLU N N 6.894 18.086 -2.589 1.00 . A A . 89 GLU N 1 1
1 1428 1 1 89 GLU O O 8.077 20.283 -4.136 1.00 . A A . 89 GLU O 1 1
1 1429 1 1 89 GLU OE1 O 6.006 22.987 -2.479 1.00 . A A . 89 GLU OE1 1 1
1 1430 1 1 89 GLU OE2 O 5.818 22.627 -0.319 1.00 . A A . 89 GLU OE2 1 1
1 1431 1 1 90 LYS C C 7.557 21.067 -7.145 1.00 . A A . 90 LYS C 1 1
1 1432 1 1 90 LYS CA C 7.844 19.624 -6.802 1.00 . A A . 90 LYS CA 1 1
1 1433 1 1 90 LYS CB C 7.690 18.731 -8.038 1.00 . A A . 90 LYS CB 1 1
1 1434 1 1 90 LYS CD C 9.606 17.386 -7.118 1.00 . A A . 90 LYS CD 1 1
1 1435 1 1 90 LYS CE C 10.601 16.387 -7.689 1.00 . A A . 90 LYS CE 1 1
1 1436 1 1 90 LYS CG C 8.279 17.338 -7.859 1.00 . A A . 90 LYS CG 1 1
1 1437 1 1 90 LYS H H 6.226 18.567 -5.956 1.00 . A A . 90 LYS H 1 1
1 1438 1 1 90 LYS HA H 8.857 19.556 -6.440 1.00 . A A . 90 LYS HA 1 1
1 1439 1 1 90 LYS HB2 H 6.640 18.627 -8.263 1.00 . A A . 90 LYS HB2 1 1
1 1440 1 1 90 LYS HB3 H 8.184 19.200 -8.874 1.00 . A A . 90 LYS HB3 1 1
1 1441 1 1 90 LYS HD2 H 10.018 18.385 -7.209 1.00 . A A . 90 LYS HD2 1 1
1 1442 1 1 90 LYS HD3 H 9.430 17.156 -6.073 1.00 . A A . 90 LYS HD3 1 1
1 1443 1 1 90 LYS HE2 H 10.289 16.117 -8.687 1.00 . A A . 90 LYS HE2 1 1
1 1444 1 1 90 LYS HE3 H 11.575 16.852 -7.729 1.00 . A A . 90 LYS HE3 1 1
1 1445 1 1 90 LYS HG2 H 7.585 16.735 -7.295 1.00 . A A . 90 LYS HG2 1 1
1 1446 1 1 90 LYS HG3 H 8.435 16.897 -8.832 1.00 . A A . 90 LYS HG3 1 1
1 1447 1 1 90 LYS HZ1 H 11.584 15.138 -6.333 1.00 . A A . 90 LYS HZ1 1 1
1 1448 1 1 90 LYS HZ2 H 10.642 14.310 -7.467 1.00 . A A . 90 LYS HZ2 1 1
1 1449 1 1 90 LYS HZ3 H 9.899 15.119 -6.182 1.00 . A A . 90 LYS HZ3 1 1
1 1450 1 1 90 LYS N N 6.969 19.173 -5.743 1.00 . A A . 90 LYS N 1 1
1 1451 1 1 90 LYS NZ N 10.687 15.152 -6.859 1.00 . A A . 90 LYS NZ 1 1
1 1452 1 1 90 LYS O O 6.833 21.753 -6.422 1.00 . A A . 90 LYS O 1 1
1 1453 1 1 91 ASP C C 6.464 23.255 -8.854 1.00 . A A . 91 ASP C 1 1
1 1454 1 1 91 ASP CA C 7.947 22.912 -8.655 1.00 . A A . 91 ASP CA 1 1
1 1455 1 1 91 ASP CB C 8.720 23.184 -9.945 1.00 . A A . 91 ASP CB 1 1
1 1456 1 1 91 ASP CG C 9.009 24.659 -10.147 1.00 . A A . 91 ASP CG 1 1
1 1457 1 1 91 ASP H H 8.716 20.950 -8.766 1.00 . A A . 91 ASP H 1 1
1 1458 1 1 91 ASP HA H 8.348 23.532 -7.873 1.00 . A A . 91 ASP HA 1 1
1 1459 1 1 91 ASP HB2 H 9.660 22.654 -9.914 1.00 . A A . 91 ASP HB2 1 1
1 1460 1 1 91 ASP HB3 H 8.140 22.831 -10.785 1.00 . A A . 91 ASP HB3 1 1
1 1461 1 1 91 ASP N N 8.137 21.537 -8.236 1.00 . A A . 91 ASP N 1 1
1 1462 1 1 91 ASP O O 6.138 24.359 -9.289 1.00 . A A . 91 ASP O 1 1
1 1463 1 1 91 ASP OD1 O 9.226 25.365 -9.139 1.00 . A A . 91 ASP OD1 1 1
1 1464 1 1 91 ASP OD2 O 9.017 25.109 -11.312 1.00 . A A . 91 ASP OD2 1 1
1 1465 1 1 92 ASP C C 3.372 21.229 -8.462 1.00 . A A . 92 ASP C 1 1
1 1466 1 1 92 ASP CA C 4.131 22.530 -8.689 1.00 . A A . 92 ASP CA 1 1
1 1467 1 1 92 ASP CB C 3.806 23.077 -10.082 1.00 . A A . 92 ASP CB 1 1
1 1468 1 1 92 ASP CG C 4.427 22.245 -11.189 1.00 . A A . 92 ASP CG 1 1
1 1469 1 1 92 ASP H H 5.875 21.449 -8.191 1.00 . A A . 92 ASP H 1 1
1 1470 1 1 92 ASP HA H 3.823 23.250 -7.946 1.00 . A A . 92 ASP HA 1 1
1 1471 1 1 92 ASP HB2 H 2.736 23.078 -10.219 1.00 . A A . 92 ASP HB2 1 1
1 1472 1 1 92 ASP HB3 H 4.175 24.087 -10.164 1.00 . A A . 92 ASP HB3 1 1
1 1473 1 1 92 ASP N N 5.567 22.312 -8.538 1.00 . A A . 92 ASP N 1 1
1 1474 1 1 92 ASP O O 2.244 21.232 -7.967 1.00 . A A . 92 ASP O 1 1
1 1475 1 1 92 ASP OD1 O 5.635 21.940 -11.097 1.00 . A A . 92 ASP OD1 1 1
1 1476 1 1 92 ASP OD2 O 3.706 21.900 -12.148 1.00 . A A . 92 ASP OD2 1 1
1 1477 1 1 93 GLY C C 3.683 18.165 -7.349 1.00 . A A . 93 GLY C 1 1
1 1478 1 1 93 GLY CA C 3.370 18.821 -8.677 1.00 . A A . 93 GLY CA 1 1
1 1479 1 1 93 GLY H H 4.893 20.179 -9.230 1.00 . A A . 93 GLY H 1 1
1 1480 1 1 93 GLY HA2 H 2.300 18.942 -8.754 1.00 . A A . 93 GLY HA2 1 1
1 1481 1 1 93 GLY HA3 H 3.705 18.172 -9.471 1.00 . A A . 93 GLY HA3 1 1
1 1482 1 1 93 GLY N N 3.998 20.117 -8.835 1.00 . A A . 93 GLY N 1 1
1 1483 1 1 93 GLY O O 4.021 18.836 -6.375 1.00 . A A . 93 GLY O 1 1
1 1484 1 1 94 LEU C C 4.596 14.806 -6.422 1.00 . A A . 94 LEU C 1 1
1 1485 1 1 94 LEU CA C 3.783 16.066 -6.111 1.00 . A A . 94 LEU CA 1 1
1 1486 1 1 94 LEU CB C 2.434 15.675 -5.491 1.00 . A A . 94 LEU CB 1 1
1 1487 1 1 94 LEU CD1 C 2.315 15.178 -3.037 1.00 . A A . 94 LEU CD1 1 1
1 1488 1 1 94 LEU CD2 C 2.947 17.478 -3.781 1.00 . A A . 94 LEU CD2 1 1
1 1489 1 1 94 LEU CG C 2.113 16.244 -4.100 1.00 . A A . 94 LEU CG 1 1
1 1490 1 1 94 LEU H H 3.259 16.383 -8.128 1.00 . A A . 94 LEU H 1 1
1 1491 1 1 94 LEU HA H 4.333 16.677 -5.421 1.00 . A A . 94 LEU HA 1 1
1 1492 1 1 94 LEU HB2 H 1.655 16.000 -6.163 1.00 . A A . 94 LEU HB2 1 1
1 1493 1 1 94 LEU HB3 H 2.393 14.597 -5.427 1.00 . A A . 94 LEU HB3 1 1
1 1494 1 1 94 LEU HD11 H 3.335 14.824 -3.074 1.00 . A A . 94 LEU HD11 1 1
1 1495 1 1 94 LEU HD12 H 1.639 14.354 -3.221 1.00 . A A . 94 LEU HD12 1 1
1 1496 1 1 94 LEU HD13 H 2.115 15.598 -2.063 1.00 . A A . 94 LEU HD13 1 1
1 1497 1 1 94 LEU HD21 H 2.937 18.147 -4.627 1.00 . A A . 94 LEU HD21 1 1
1 1498 1 1 94 LEU HD22 H 3.963 17.181 -3.566 1.00 . A A . 94 LEU HD22 1 1
1 1499 1 1 94 LEU HD23 H 2.530 17.980 -2.920 1.00 . A A . 94 LEU HD23 1 1
1 1500 1 1 94 LEU HG H 1.073 16.534 -4.083 1.00 . A A . 94 LEU HG 1 1
1 1501 1 1 94 LEU N N 3.546 16.846 -7.317 1.00 . A A . 94 LEU N 1 1
1 1502 1 1 94 LEU O O 4.443 14.206 -7.484 1.00 . A A . 94 LEU O 1 1
1 1503 1 1 95 HIS C C 6.132 12.279 -4.463 1.00 . A A . 95 HIS C 1 1
1 1504 1 1 95 HIS CA C 6.282 13.217 -5.656 1.00 . A A . 95 HIS CA 1 1
1 1505 1 1 95 HIS CB C 7.751 13.608 -5.843 1.00 . A A . 95 HIS CB 1 1
1 1506 1 1 95 HIS CD2 C 9.051 12.371 -7.715 1.00 . A A . 95 HIS CD2 1 1
1 1507 1 1 95 HIS CE1 C 8.570 13.712 -9.381 1.00 . A A . 95 HIS CE1 1 1
1 1508 1 1 95 HIS CG C 8.265 13.359 -7.227 1.00 . A A . 95 HIS CG 1 1
1 1509 1 1 95 HIS H H 5.529 14.929 -4.657 1.00 . A A . 95 HIS H 1 1
1 1510 1 1 95 HIS HA H 5.940 12.697 -6.543 1.00 . A A . 95 HIS HA 1 1
1 1511 1 1 95 HIS HB2 H 7.865 14.661 -5.632 1.00 . A A . 95 HIS HB2 1 1
1 1512 1 1 95 HIS HB3 H 8.360 13.041 -5.153 1.00 . A A . 95 HIS HB3 1 1
1 1513 1 1 95 HIS HD1 H 7.431 14.993 -8.264 1.00 . A A . 95 HIS HD1 1 1
1 1514 1 1 95 HIS HD2 H 9.464 11.543 -7.155 1.00 . A A . 95 HIS HD2 1 1
1 1515 1 1 95 HIS HE1 H 8.523 14.152 -10.366 1.00 . A A . 95 HIS HE1 1 1
1 1516 1 1 95 HIS HE2 H 9.825 12.117 -9.650 1.00 . A A . 95 HIS HE2 1 1
1 1517 1 1 95 HIS N N 5.455 14.411 -5.486 1.00 . A A . 95 HIS N 1 1
1 1518 1 1 95 HIS ND1 N 7.982 14.184 -8.296 1.00 . A A . 95 HIS ND1 1 1
1 1519 1 1 95 HIS NE2 N 9.226 12.613 -9.056 1.00 . A A . 95 HIS NE2 1 1
1 1520 1 1 95 HIS O O 5.990 12.724 -3.326 1.00 . A A . 95 HIS O 1 1
1 1521 1 1 96 LEU C C 7.153 8.951 -3.775 1.00 . A A . 96 LEU C 1 1
1 1522 1 1 96 LEU CA C 6.014 9.967 -3.696 1.00 . A A . 96 LEU CA 1 1
1 1523 1 1 96 LEU CB C 4.653 9.279 -3.859 1.00 . A A . 96 LEU CB 1 1
1 1524 1 1 96 LEU CD1 C 5.362 7.142 -2.670 1.00 . A A . 96 LEU CD1 1 1
1 1525 1 1 96 LEU CD2 C 3.964 8.834 -1.503 1.00 . A A . 96 LEU CD2 1 1
1 1526 1 1 96 LEU CG C 4.277 8.198 -2.833 1.00 . A A . 96 LEU CG 1 1
1 1527 1 1 96 LEU H H 6.263 10.694 -5.666 1.00 . A A . 96 LEU H 1 1
1 1528 1 1 96 LEU HA H 6.047 10.463 -2.738 1.00 . A A . 96 LEU HA 1 1
1 1529 1 1 96 LEU HB2 H 3.897 10.047 -3.813 1.00 . A A . 96 LEU HB2 1 1
1 1530 1 1 96 LEU HB3 H 4.617 8.841 -4.838 1.00 . A A . 96 LEU HB3 1 1
1 1531 1 1 96 LEU HD11 H 6.111 7.498 -1.980 1.00 . A A . 96 LEU HD11 1 1
1 1532 1 1 96 LEU HD12 H 5.819 6.940 -3.626 1.00 . A A . 96 LEU HD12 1 1
1 1533 1 1 96 LEU HD13 H 4.923 6.234 -2.284 1.00 . A A . 96 LEU HD13 1 1
1 1534 1 1 96 LEU HD21 H 4.828 9.377 -1.154 1.00 . A A . 96 LEU HD21 1 1
1 1535 1 1 96 LEU HD22 H 3.707 8.063 -0.795 1.00 . A A . 96 LEU HD22 1 1
1 1536 1 1 96 LEU HD23 H 3.133 9.511 -1.619 1.00 . A A . 96 LEU HD23 1 1
1 1537 1 1 96 LEU HG H 3.382 7.699 -3.169 1.00 . A A . 96 LEU HG 1 1
1 1538 1 1 96 LEU N N 6.156 10.981 -4.736 1.00 . A A . 96 LEU N 1 1
1 1539 1 1 96 LEU O O 7.375 8.338 -4.817 1.00 . A A . 96 LEU O 1 1
1 1540 1 1 97 THR C C 8.721 6.805 -1.480 1.00 . A A . 97 THR C 1 1
1 1541 1 1 97 THR CA C 8.948 7.785 -2.622 1.00 . A A . 97 THR CA 1 1
1 1542 1 1 97 THR CB C 10.306 8.475 -2.487 1.00 . A A . 97 THR CB 1 1
1 1543 1 1 97 THR CG2 C 11.376 7.858 -3.361 1.00 . A A . 97 THR CG2 1 1
1 1544 1 1 97 THR H H 7.621 9.251 -1.848 1.00 . A A . 97 THR H 1 1
1 1545 1 1 97 THR HA H 8.928 7.236 -3.552 1.00 . A A . 97 THR HA 1 1
1 1546 1 1 97 THR HB H 10.636 8.401 -1.463 1.00 . A A . 97 THR HB 1 1
1 1547 1 1 97 THR HG1 H 9.842 9.928 -3.716 1.00 . A A . 97 THR HG1 1 1
1 1548 1 1 97 THR HG21 H 11.381 8.346 -4.324 1.00 . A A . 97 THR HG21 1 1
1 1549 1 1 97 THR HG22 H 11.170 6.806 -3.493 1.00 . A A . 97 THR HG22 1 1
1 1550 1 1 97 THR HG23 H 12.340 7.980 -2.890 1.00 . A A . 97 THR HG23 1 1
1 1551 1 1 97 THR N N 7.859 8.757 -2.665 1.00 . A A . 97 THR N 1 1
1 1552 1 1 97 THR O O 8.648 7.192 -0.321 1.00 . A A . 97 THR O 1 1
1 1553 1 1 97 THR OG1 O 10.210 9.846 -2.833 1.00 . A A . 97 THR OG1 1 1
1 1554 1 1 98 GLY C C 9.350 3.375 -0.846 1.00 . A A . 98 GLY C 1 1
1 1555 1 1 98 GLY CA C 8.350 4.516 -0.814 1.00 . A A . 98 GLY CA 1 1
1 1556 1 1 98 GLY H H 8.657 5.302 -2.756 1.00 . A A . 98 GLY H 1 1
1 1557 1 1 98 GLY HA2 H 8.399 4.984 0.155 1.00 . A A . 98 GLY HA2 1 1
1 1558 1 1 98 GLY HA3 H 7.356 4.119 -0.954 1.00 . A A . 98 GLY HA3 1 1
1 1559 1 1 98 GLY N N 8.596 5.539 -1.819 1.00 . A A . 98 GLY N 1 1
1 1560 1 1 98 GLY O O 9.882 3.031 -1.901 1.00 . A A . 98 GLY O 1 1
1 1561 1 1 99 THR C C 9.895 0.423 0.983 1.00 . A A . 99 THR C 1 1
1 1562 1 1 99 THR CA C 10.562 1.693 0.455 1.00 . A A . 99 THR CA 1 1
1 1563 1 1 99 THR CB C 11.686 2.093 1.404 1.00 . A A . 99 THR CB 1 1
1 1564 1 1 99 THR CG2 C 12.862 1.141 1.375 1.00 . A A . 99 THR CG2 1 1
1 1565 1 1 99 THR H H 9.157 3.127 1.128 1.00 . A A . 99 THR H 1 1
1 1566 1 1 99 THR HA H 10.979 1.494 -0.521 1.00 . A A . 99 THR HA 1 1
1 1567 1 1 99 THR HB H 11.294 2.106 2.413 1.00 . A A . 99 THR HB 1 1
1 1568 1 1 99 THR HG1 H 12.911 3.601 1.662 1.00 . A A . 99 THR HG1 1 1
1 1569 1 1 99 THR HG21 H 12.770 0.479 0.526 1.00 . A A . 99 THR HG21 1 1
1 1570 1 1 99 THR HG22 H 12.876 0.558 2.285 1.00 . A A . 99 THR HG22 1 1
1 1571 1 1 99 THR HG23 H 13.780 1.704 1.295 1.00 . A A . 99 THR HG23 1 1
1 1572 1 1 99 THR N N 9.611 2.796 0.326 1.00 . A A . 99 THR N 1 1
1 1573 1 1 99 THR O O 9.023 0.482 1.850 1.00 . A A . 99 THR O 1 1
1 1574 1 1 99 THR OG1 O 12.170 3.388 1.092 1.00 . A A . 99 THR OG1 1 1
1 1575 1 1 100 ALA C C 10.926 -3.015 1.136 1.00 . A A . 100 ALA C 1 1
1 1576 1 1 100 ALA CA C 9.795 -2.016 0.899 1.00 . A A . 100 ALA CA 1 1
1 1577 1 1 100 ALA CB C 8.816 -2.556 -0.134 1.00 . A A . 100 ALA CB 1 1
1 1578 1 1 100 ALA H H 11.036 -0.707 -0.209 1.00 . A A . 100 ALA H 1 1
1 1579 1 1 100 ALA HA H 9.259 -1.864 1.825 1.00 . A A . 100 ALA HA 1 1
1 1580 1 1 100 ALA HB1 H 8.406 -3.493 0.213 1.00 . A A . 100 ALA HB1 1 1
1 1581 1 1 100 ALA HB2 H 9.332 -2.713 -1.071 1.00 . A A . 100 ALA HB2 1 1
1 1582 1 1 100 ALA HB3 H 8.016 -1.844 -0.279 1.00 . A A . 100 ALA HB3 1 1
1 1583 1 1 100 ALA N N 10.328 -0.727 0.468 1.00 . A A . 100 ALA N 1 1
1 1584 1 1 100 ALA O O 11.826 -3.148 0.311 1.00 . A A . 100 ALA O 1 1
1 1585 1 1 101 MET C C 11.300 -6.023 3.029 1.00 . A A . 101 MET C 1 1
1 1586 1 1 101 MET CA C 11.914 -4.690 2.608 1.00 . A A . 101 MET CA 1 1
1 1587 1 1 101 MET CB C 12.810 -4.152 3.724 1.00 . A A . 101 MET CB 1 1
1 1588 1 1 101 MET CE C 13.227 -1.553 6.217 1.00 . A A . 101 MET CE 1 1
1 1589 1 1 101 MET CG C 12.041 -3.721 4.963 1.00 . A A . 101 MET CG 1 1
1 1590 1 1 101 MET H H 10.142 -3.562 2.894 1.00 . A A . 101 MET H 1 1
1 1591 1 1 101 MET HA H 12.515 -4.852 1.723 1.00 . A A . 101 MET HA 1 1
1 1592 1 1 101 MET HB2 H 13.510 -4.922 4.012 1.00 . A A . 101 MET HB2 1 1
1 1593 1 1 101 MET HB3 H 13.358 -3.299 3.353 1.00 . A A . 101 MET HB3 1 1
1 1594 1 1 101 MET HE1 H 13.481 -1.133 7.178 1.00 . A A . 101 MET HE1 1 1
1 1595 1 1 101 MET HE2 H 12.274 -1.161 5.893 1.00 . A A . 101 MET HE2 1 1
1 1596 1 1 101 MET HE3 H 13.987 -1.290 5.495 1.00 . A A . 101 MET HE3 1 1
1 1597 1 1 101 MET HG2 H 11.462 -2.842 4.724 1.00 . A A . 101 MET HG2 1 1
1 1598 1 1 101 MET HG3 H 11.376 -4.521 5.255 1.00 . A A . 101 MET HG3 1 1
1 1599 1 1 101 MET N N 10.881 -3.712 2.269 1.00 . A A . 101 MET N 1 1
1 1600 1 1 101 MET O O 10.155 -6.071 3.475 1.00 . A A . 101 MET O 1 1
1 1601 1 1 101 MET SD S 13.124 -3.335 6.353 1.00 . A A . 101 MET SD 1 1
1 1602 1 1 102 GLY C C 11.027 -9.172 2.052 1.00 . A A . 102 GLY C 1 1
1 1603 1 1 102 GLY CA C 11.556 -8.415 3.248 1.00 . A A . 102 GLY CA 1 1
1 1604 1 1 102 GLY H H 12.974 -7.022 2.517 1.00 . A A . 102 GLY H 1 1
1 1605 1 1 102 GLY HA2 H 12.349 -8.986 3.701 1.00 . A A . 102 GLY HA2 1 1
1 1606 1 1 102 GLY HA3 H 10.759 -8.294 3.964 1.00 . A A . 102 GLY HA3 1 1
1 1607 1 1 102 GLY N N 12.063 -7.107 2.881 1.00 . A A . 102 GLY N 1 1
1 1608 1 1 102 GLY O O 9.834 -9.456 1.964 1.00 . A A . 102 GLY O 1 1
1 1609 1 1 103 GLU C C 12.051 -11.634 -0.085 1.00 . A A . 103 GLU C 1 1
1 1610 1 1 103 GLU CA C 11.529 -10.198 -0.088 1.00 . A A . 103 GLU CA 1 1
1 1611 1 1 103 GLU CB C 12.033 -9.442 -1.322 1.00 . A A . 103 GLU CB 1 1
1 1612 1 1 103 GLU CD C 12.529 -9.494 -3.800 1.00 . A A . 103 GLU CD 1 1
1 1613 1 1 103 GLU CG C 11.917 -10.226 -2.621 1.00 . A A . 103 GLU CG 1 1
1 1614 1 1 103 GLU H H 12.853 -9.222 1.241 1.00 . A A . 103 GLU H 1 1
1 1615 1 1 103 GLU HA H 10.455 -10.226 -0.112 1.00 . A A . 103 GLU HA 1 1
1 1616 1 1 103 GLU HB2 H 11.464 -8.529 -1.426 1.00 . A A . 103 GLU HB2 1 1
1 1617 1 1 103 GLU HB3 H 13.069 -9.188 -1.172 1.00 . A A . 103 GLU HB3 1 1
1 1618 1 1 103 GLU HG2 H 12.426 -11.171 -2.501 1.00 . A A . 103 GLU HG2 1 1
1 1619 1 1 103 GLU HG3 H 10.873 -10.404 -2.828 1.00 . A A . 103 GLU HG3 1 1
1 1620 1 1 103 GLU N N 11.917 -9.486 1.119 1.00 . A A . 103 GLU N 1 1
1 1621 1 1 103 GLU O O 13.259 -11.870 -0.083 1.00 . A A . 103 GLU O 1 1
1 1622 1 1 103 GLU OE1 O 12.229 -8.294 -3.974 1.00 . A A . 103 GLU OE1 1 1
1 1623 1 1 103 GLU OE2 O 13.308 -10.121 -4.549 1.00 . A A . 103 GLU OE2 1 1
1 1624 1 1 104 GLU C C 10.213 -14.871 0.014 1.00 . A A . 104 GLU C 1 1
1 1625 1 1 104 GLU CA C 11.469 -14.008 -0.093 1.00 . A A . 104 GLU CA 1 1
1 1626 1 1 104 GLU CB C 12.426 -14.331 1.059 1.00 . A A . 104 GLU CB 1 1
1 1627 1 1 104 GLU CD C 14.884 -14.290 0.478 1.00 . A A . 104 GLU CD 1 1
1 1628 1 1 104 GLU CG C 13.638 -15.142 0.631 1.00 . A A . 104 GLU CG 1 1
1 1629 1 1 104 GLU H H 10.177 -12.333 -0.095 1.00 . A A . 104 GLU H 1 1
1 1630 1 1 104 GLU HA H 11.960 -14.226 -1.031 1.00 . A A . 104 GLU HA 1 1
1 1631 1 1 104 GLU HB2 H 12.774 -13.407 1.493 1.00 . A A . 104 GLU HB2 1 1
1 1632 1 1 104 GLU HB3 H 11.892 -14.893 1.810 1.00 . A A . 104 GLU HB3 1 1
1 1633 1 1 104 GLU HG2 H 13.830 -15.901 1.374 1.00 . A A . 104 GLU HG2 1 1
1 1634 1 1 104 GLU HG3 H 13.424 -15.613 -0.317 1.00 . A A . 104 GLU HG3 1 1
1 1635 1 1 104 GLU N N 11.122 -12.590 -0.089 1.00 . A A . 104 GLU N 1 1
1 1636 1 1 104 GLU O O 9.808 -15.259 1.110 1.00 . A A . 104 GLU O 1 1
1 1637 1 1 104 GLU OE1 O 15.225 -13.561 1.433 1.00 . A A . 104 GLU OE1 1 1
1 1638 1 1 104 GLU OE2 O 15.519 -14.354 -0.595 1.00 . A A . 104 GLU OE2 1 1
1 1639 1 1 105 ILE C C 8.714 -17.466 -1.024 1.00 . A A . 105 ILE C 1 1
1 1640 1 1 105 ILE CA C 8.388 -15.981 -1.154 1.00 . A A . 105 ILE CA 1 1
1 1641 1 1 105 ILE CB C 7.573 -15.759 -2.448 1.00 . A A . 105 ILE CB 1 1
1 1642 1 1 105 ILE CD1 C 5.108 -15.733 -3.085 1.00 . A A . 105 ILE CD1 1 1
1 1643 1 1 105 ILE CG1 C 6.212 -16.451 -2.341 1.00 . A A . 105 ILE CG1 1 1
1 1644 1 1 105 ILE CG2 C 8.334 -16.278 -3.659 1.00 . A A . 105 ILE CG2 1 1
1 1645 1 1 105 ILE H H 9.965 -14.829 -1.972 1.00 . A A . 105 ILE H 1 1
1 1646 1 1 105 ILE HA H 7.774 -15.687 -0.316 1.00 . A A . 105 ILE HA 1 1
1 1647 1 1 105 ILE HB H 7.420 -14.697 -2.576 1.00 . A A . 105 ILE HB 1 1
1 1648 1 1 105 ILE HD11 H 5.491 -15.354 -4.021 1.00 . A A . 105 ILE HD11 1 1
1 1649 1 1 105 ILE HD12 H 4.744 -14.911 -2.487 1.00 . A A . 105 ILE HD12 1 1
1 1650 1 1 105 ILE HD13 H 4.299 -16.421 -3.281 1.00 . A A . 105 ILE HD13 1 1
1 1651 1 1 105 ILE HG12 H 6.291 -17.448 -2.749 1.00 . A A . 105 ILE HG12 1 1
1 1652 1 1 105 ILE HG13 H 5.929 -16.515 -1.302 1.00 . A A . 105 ILE HG13 1 1
1 1653 1 1 105 ILE HG21 H 8.072 -17.313 -3.830 1.00 . A A . 105 ILE HG21 1 1
1 1654 1 1 105 ILE HG22 H 9.396 -16.201 -3.477 1.00 . A A . 105 ILE HG22 1 1
1 1655 1 1 105 ILE HG23 H 8.073 -15.692 -4.527 1.00 . A A . 105 ILE HG23 1 1
1 1656 1 1 105 ILE N N 9.598 -15.167 -1.129 1.00 . A A . 105 ILE N 1 1
1 1657 1 1 105 ILE O O 9.658 -17.961 -1.641 1.00 . A A . 105 ILE O 1 1
1 1658 1 1 106 LYS C C 7.084 -20.401 -0.804 1.00 . A A . 106 LYS C 1 1
1 1659 1 1 106 LYS CA C 8.118 -19.601 -0.021 1.00 . A A . 106 LYS CA 1 1
1 1660 1 1 106 LYS CB C 8.026 -19.943 1.468 1.00 . A A . 106 LYS CB 1 1
1 1661 1 1 106 LYS CD C 9.330 -20.504 3.541 1.00 . A A . 106 LYS CD 1 1
1 1662 1 1 106 LYS CE C 10.098 -21.813 3.440 1.00 . A A . 106 LYS CE 1 1
1 1663 1 1 106 LYS CG C 9.332 -19.753 2.219 1.00 . A A . 106 LYS CG 1 1
1 1664 1 1 106 LYS H H 7.182 -17.721 0.233 1.00 . A A . 106 LYS H 1 1
1 1665 1 1 106 LYS HA H 9.105 -19.856 -0.380 1.00 . A A . 106 LYS HA 1 1
1 1666 1 1 106 LYS HB2 H 7.278 -19.311 1.924 1.00 . A A . 106 LYS HB2 1 1
1 1667 1 1 106 LYS HB3 H 7.723 -20.974 1.570 1.00 . A A . 106 LYS HB3 1 1
1 1668 1 1 106 LYS HD2 H 9.791 -19.886 4.296 1.00 . A A . 106 LYS HD2 1 1
1 1669 1 1 106 LYS HD3 H 8.308 -20.717 3.821 1.00 . A A . 106 LYS HD3 1 1
1 1670 1 1 106 LYS HE2 H 9.648 -22.532 4.107 1.00 . A A . 106 LYS HE2 1 1
1 1671 1 1 106 LYS HE3 H 10.033 -22.176 2.425 1.00 . A A . 106 LYS HE3 1 1
1 1672 1 1 106 LYS HG2 H 10.144 -20.121 1.610 1.00 . A A . 106 LYS HG2 1 1
1 1673 1 1 106 LYS HG3 H 9.474 -18.700 2.414 1.00 . A A . 106 LYS HG3 1 1
1 1674 1 1 106 LYS HZ1 H 11.869 -22.485 4.318 1.00 . A A . 106 LYS HZ1 1 1
1 1675 1 1 106 LYS HZ2 H 11.651 -20.810 4.413 1.00 . A A . 106 LYS HZ2 1 1
1 1676 1 1 106 LYS HZ3 H 12.107 -21.520 2.947 1.00 . A A . 106 LYS HZ3 1 1
1 1677 1 1 106 LYS N N 7.922 -18.171 -0.225 1.00 . A A . 106 LYS N 1 1
1 1678 1 1 106 LYS NZ N 11.532 -21.645 3.805 1.00 . A A . 106 LYS NZ 1 1
1 1679 1 1 106 LYS O O 6.105 -19.846 -1.301 1.00 . A A . 106 LYS O 1 1
1 1680 1 1 107 GLU C C 4.993 -22.526 -1.018 1.00 . A A . 107 GLU C 1 1
1 1681 1 1 107 GLU CA C 6.387 -22.575 -1.637 1.00 . A A . 107 GLU CA 1 1
1 1682 1 1 107 GLU CB C 6.907 -24.013 -1.643 1.00 . A A . 107 GLU CB 1 1
1 1683 1 1 107 GLU CD C 9.305 -24.768 -1.912 1.00 . A A . 107 GLU CD 1 1
1 1684 1 1 107 GLU CG C 8.064 -24.237 -2.604 1.00 . A A . 107 GLU CG 1 1
1 1685 1 1 107 GLU H H 8.104 -22.093 -0.495 1.00 . A A . 107 GLU H 1 1
1 1686 1 1 107 GLU HA H 6.329 -22.217 -2.655 1.00 . A A . 107 GLU HA 1 1
1 1687 1 1 107 GLU HB2 H 7.238 -24.269 -0.648 1.00 . A A . 107 GLU HB2 1 1
1 1688 1 1 107 GLU HB3 H 6.101 -24.675 -1.925 1.00 . A A . 107 GLU HB3 1 1
1 1689 1 1 107 GLU HG2 H 7.759 -24.949 -3.357 1.00 . A A . 107 GLU HG2 1 1
1 1690 1 1 107 GLU HG3 H 8.308 -23.298 -3.078 1.00 . A A . 107 GLU HG3 1 1
1 1691 1 1 107 GLU N N 7.306 -21.706 -0.912 1.00 . A A . 107 GLU N 1 1
1 1692 1 1 107 GLU O O 3.991 -22.429 -1.727 1.00 . A A . 107 GLU O 1 1
1 1693 1 1 107 GLU OE1 O 9.200 -25.801 -1.218 1.00 . A A . 107 GLU OE1 1 1
1 1694 1 1 107 GLU OE2 O 10.379 -24.151 -2.063 1.00 . A A . 107 GLU OE2 1 1
1 1695 1 1 108 GLY C C 3.409 -21.201 1.655 1.00 . A A . 108 GLY C 1 1
1 1696 1 1 108 GLY CA C 3.664 -22.546 1.002 1.00 . A A . 108 GLY CA 1 1
1 1697 1 1 108 GLY H H 5.770 -22.663 0.822 1.00 . A A . 108 GLY H 1 1
1 1698 1 1 108 GLY HA2 H 2.873 -22.746 0.293 1.00 . A A . 108 GLY HA2 1 1
1 1699 1 1 108 GLY HA3 H 3.653 -23.312 1.763 1.00 . A A . 108 GLY HA3 1 1
1 1700 1 1 108 GLY N N 4.938 -22.589 0.309 1.00 . A A . 108 GLY N 1 1
1 1701 1 1 108 GLY O O 3.336 -21.102 2.880 1.00 . A A . 108 GLY O 1 1
1 1702 1 1 109 HIS C C 1.719 -18.742 2.102 1.00 . A A . 109 HIS C 1 1
1 1703 1 1 109 HIS CA C 3.034 -18.816 1.330 1.00 . A A . 109 HIS CA 1 1
1 1704 1 1 109 HIS CB C 3.019 -17.824 0.163 1.00 . A A . 109 HIS CB 1 1
1 1705 1 1 109 HIS CD2 C 5.126 -16.603 1.055 1.00 . A A . 109 HIS CD2 1 1
1 1706 1 1 109 HIS CE1 C 4.873 -14.711 -0.019 1.00 . A A . 109 HIS CE1 1 1
1 1707 1 1 109 HIS CG C 3.995 -16.701 0.318 1.00 . A A . 109 HIS CG 1 1
1 1708 1 1 109 HIS H H 3.349 -20.312 -0.133 1.00 . A A . 109 HIS H 1 1
1 1709 1 1 109 HIS HA H 3.844 -18.558 1.997 1.00 . A A . 109 HIS HA 1 1
1 1710 1 1 109 HIS HB2 H 3.263 -18.349 -0.748 1.00 . A A . 109 HIS HB2 1 1
1 1711 1 1 109 HIS HB3 H 2.031 -17.398 0.074 1.00 . A A . 109 HIS HB3 1 1
1 1712 1 1 109 HIS HD1 H 3.139 -15.259 -0.955 1.00 . A A . 109 HIS HD1 1 1
1 1713 1 1 109 HIS HD2 H 5.536 -17.366 1.704 1.00 . A A . 109 HIS HD2 1 1
1 1714 1 1 109 HIS HE1 H 5.034 -13.710 -0.389 1.00 . A A . 109 HIS HE1 1 1
1 1715 1 1 109 HIS HE2 H 6.546 -15.061 1.106 1.00 . A A . 109 HIS HE2 1 1
1 1716 1 1 109 HIS N N 3.278 -20.166 0.833 1.00 . A A . 109 HIS N 1 1
1 1717 1 1 109 HIS ND1 N 3.865 -15.499 -0.342 1.00 . A A . 109 HIS ND1 1 1
1 1718 1 1 109 HIS NE2 N 5.653 -15.356 0.828 1.00 . A A . 109 HIS NE2 1 1
1 1719 1 1 109 HIS O O 0.746 -19.413 1.758 1.00 . A A . 109 HIS O 1 1
1 1720 1 1 110 GLU C C -0.462 -16.757 3.340 1.00 . A A . 110 GLU C 1 1
1 1721 1 1 110 GLU CA C 0.504 -17.753 3.973 1.00 . A A . 110 GLU CA 1 1
1 1722 1 1 110 GLU CB C 0.892 -17.284 5.378 1.00 . A A . 110 GLU CB 1 1
1 1723 1 1 110 GLU CD C 2.382 -18.333 7.130 1.00 . A A . 110 GLU CD 1 1
1 1724 1 1 110 GLU CG C 1.073 -18.422 6.370 1.00 . A A . 110 GLU CG 1 1
1 1725 1 1 110 GLU H H 2.505 -17.412 3.371 1.00 . A A . 110 GLU H 1 1
1 1726 1 1 110 GLU HA H 0.017 -18.714 4.046 1.00 . A A . 110 GLU HA 1 1
1 1727 1 1 110 GLU HB2 H 1.820 -16.735 5.319 1.00 . A A . 110 GLU HB2 1 1
1 1728 1 1 110 GLU HB3 H 0.120 -16.627 5.752 1.00 . A A . 110 GLU HB3 1 1
1 1729 1 1 110 GLU HG2 H 0.260 -18.394 7.081 1.00 . A A . 110 GLU HG2 1 1
1 1730 1 1 110 GLU HG3 H 1.048 -19.358 5.833 1.00 . A A . 110 GLU HG3 1 1
1 1731 1 1 110 GLU N N 1.698 -17.919 3.148 1.00 . A A . 110 GLU N 1 1
1 1732 1 1 110 GLU O O -0.205 -15.554 3.320 1.00 . A A . 110 GLU O 1 1
1 1733 1 1 110 GLU OE1 O 2.533 -17.398 7.946 1.00 . A A . 110 GLU OE1 1 1
1 1734 1 1 110 GLU OE2 O 3.257 -19.196 6.910 1.00 . A A . 110 GLU OE2 1 1
1 1735 1 1 111 ARG C C -3.836 -16.323 3.054 1.00 . A A . 111 ARG C 1 1
1 1736 1 1 111 ARG CA C -2.584 -16.420 2.188 1.00 . A A . 111 ARG CA 1 1
1 1737 1 1 111 ARG CB C -2.954 -16.965 0.805 1.00 . A A . 111 ARG CB 1 1
1 1738 1 1 111 ARG CD C -0.794 -16.641 -0.443 1.00 . A A . 111 ARG CD 1 1
1 1739 1 1 111 ARG CG C -1.803 -17.649 0.080 1.00 . A A . 111 ARG CG 1 1
1 1740 1 1 111 ARG CZ C -0.269 -15.713 -2.668 1.00 . A A . 111 ARG CZ 1 1
1 1741 1 1 111 ARG H H -1.726 -18.234 2.868 1.00 . A A . 111 ARG H 1 1
1 1742 1 1 111 ARG HA H -2.162 -15.433 2.075 1.00 . A A . 111 ARG HA 1 1
1 1743 1 1 111 ARG HB2 H -3.753 -17.682 0.917 1.00 . A A . 111 ARG HB2 1 1
1 1744 1 1 111 ARG HB3 H -3.300 -16.147 0.191 1.00 . A A . 111 ARG HB3 1 1
1 1745 1 1 111 ARG HD2 H -0.747 -15.806 0.241 1.00 . A A . 111 ARG HD2 1 1
1 1746 1 1 111 ARG HD3 H 0.173 -17.116 -0.495 1.00 . A A . 111 ARG HD3 1 1
1 1747 1 1 111 ARG HE H -2.104 -16.138 -2.007 1.00 . A A . 111 ARG HE 1 1
1 1748 1 1 111 ARG HG2 H -1.305 -18.318 0.766 1.00 . A A . 111 ARG HG2 1 1
1 1749 1 1 111 ARG HG3 H -2.200 -18.213 -0.751 1.00 . A A . 111 ARG HG3 1 1
1 1750 1 1 111 ARG HH11 H 1.350 -16.013 -1.493 1.00 . A A . 111 ARG HH11 1 1
1 1751 1 1 111 ARG HH12 H 1.684 -15.374 -3.067 1.00 . A A . 111 ARG HH12 1 1
1 1752 1 1 111 ARG HH21 H -1.661 -15.293 -4.073 1.00 . A A . 111 ARG HH21 1 1
1 1753 1 1 111 ARG HH22 H -0.023 -14.962 -4.528 1.00 . A A . 111 ARG HH22 1 1
1 1754 1 1 111 ARG N N -1.577 -17.267 2.823 1.00 . A A . 111 ARG N 1 1
1 1755 1 1 111 ARG NE N -1.153 -16.145 -1.771 1.00 . A A . 111 ARG NE 1 1
1 1756 1 1 111 ARG NH1 N 1.028 -15.699 -2.385 1.00 . A A . 111 ARG NH1 1 1
1 1757 1 1 111 ARG NH2 N -0.685 -15.288 -3.854 1.00 . A A . 111 ARG NH2 1 1
1 1758 1 1 111 ARG O O -4.298 -17.320 3.608 1.00 . A A . 111 ARG O 1 1
1 1759 1 1 112 ARG C C -6.755 -14.473 3.063 1.00 . A A . 112 ARG C 1 1
1 1760 1 1 112 ARG CA C -5.589 -14.891 3.955 1.00 . A A . 112 ARG CA 1 1
1 1761 1 1 112 ARG CB C -5.332 -13.823 5.022 1.00 . A A . 112 ARG CB 1 1
1 1762 1 1 112 ARG CD C -4.787 -13.322 7.422 1.00 . A A . 112 ARG CD 1 1
1 1763 1 1 112 ARG CG C -5.248 -14.380 6.433 1.00 . A A . 112 ARG CG 1 1
1 1764 1 1 112 ARG CZ C -5.362 -14.220 9.644 1.00 . A A . 112 ARG CZ 1 1
1 1765 1 1 112 ARG H H -3.974 -14.360 2.692 1.00 . A A . 112 ARG H 1 1
1 1766 1 1 112 ARG HA H -5.841 -15.820 4.443 1.00 . A A . 112 ARG HA 1 1
1 1767 1 1 112 ARG HB2 H -4.400 -13.324 4.798 1.00 . A A . 112 ARG HB2 1 1
1 1768 1 1 112 ARG HB3 H -6.134 -13.099 4.992 1.00 . A A . 112 ARG HB3 1 1
1 1769 1 1 112 ARG HD2 H -3.911 -12.832 7.023 1.00 . A A . 112 ARG HD2 1 1
1 1770 1 1 112 ARG HD3 H -5.576 -12.596 7.549 1.00 . A A . 112 ARG HD3 1 1
1 1771 1 1 112 ARG HE H -3.509 -14.046 8.925 1.00 . A A . 112 ARG HE 1 1
1 1772 1 1 112 ARG HG2 H -6.224 -14.734 6.729 1.00 . A A . 112 ARG HG2 1 1
1 1773 1 1 112 ARG HG3 H -4.546 -15.201 6.444 1.00 . A A . 112 ARG HG3 1 1
1 1774 1 1 112 ARG HH11 H -6.953 -13.644 8.536 1.00 . A A . 112 ARG HH11 1 1
1 1775 1 1 112 ARG HH12 H -7.331 -14.278 10.102 1.00 . A A . 112 ARG HH12 1 1
1 1776 1 1 112 ARG HH21 H -4.003 -14.880 10.986 1.00 . A A . 112 ARG HH21 1 1
1 1777 1 1 112 ARG HH22 H -5.655 -14.979 11.494 1.00 . A A . 112 ARG HH22 1 1
1 1778 1 1 112 ARG N N -4.386 -15.116 3.161 1.00 . A A . 112 ARG N 1 1
1 1779 1 1 112 ARG NE N -4.456 -13.896 8.724 1.00 . A A . 112 ARG NE 1 1
1 1780 1 1 112 ARG NH1 N -6.655 -14.032 9.407 1.00 . A A . 112 ARG NH1 1 1
1 1781 1 1 112 ARG NH2 N -4.976 -14.736 10.803 1.00 . A A . 112 ARG NH2 1 1
1 1782 1 1 112 ARG O O -7.643 -15.275 2.768 1.00 . A A . 112 ARG O 1 1
1 1783 1 1 113 ASP C C -7.433 -12.857 0.303 1.00 . A A . 113 ASP C 1 1
1 1784 1 1 113 ASP CA C -7.804 -12.693 1.774 1.00 . A A . 113 ASP CA 1 1
1 1785 1 1 113 ASP CB C -8.066 -11.219 2.085 1.00 . A A . 113 ASP CB 1 1
1 1786 1 1 113 ASP CG C -9.241 -10.662 1.305 1.00 . A A . 113 ASP CG 1 1
1 1787 1 1 113 ASP H H -6.013 -12.623 2.902 1.00 . A A . 113 ASP H 1 1
1 1788 1 1 113 ASP HA H -8.702 -13.259 1.971 1.00 . A A . 113 ASP HA 1 1
1 1789 1 1 113 ASP HB2 H -8.275 -11.112 3.138 1.00 . A A . 113 ASP HB2 1 1
1 1790 1 1 113 ASP HB3 H -7.186 -10.642 1.836 1.00 . A A . 113 ASP HB3 1 1
1 1791 1 1 113 ASP N N -6.748 -13.214 2.634 1.00 . A A . 113 ASP N 1 1
1 1792 1 1 113 ASP O O -6.259 -13.001 -0.038 1.00 . A A . 113 ASP O 1 1
1 1793 1 1 113 ASP OD1 O -10.353 -11.216 1.431 1.00 . A A . 113 ASP OD1 1 1
1 1794 1 1 113 ASP OD2 O -9.048 -9.673 0.568 1.00 . A A . 113 ASP OD2 1 1
1 1795 1 1 114 GLU C C -8.731 -11.792 -2.779 1.00 . A A . 114 GLU C 1 1
1 1796 1 1 114 GLU CA C -8.213 -12.996 -1.997 1.00 . A A . 114 GLU CA 1 1
1 1797 1 1 114 GLU CB C -8.885 -14.272 -2.506 1.00 . A A . 114 GLU CB 1 1
1 1798 1 1 114 GLU CD C -8.980 -15.945 -4.397 1.00 . A A . 114 GLU CD 1 1
1 1799 1 1 114 GLU CG C -8.125 -14.954 -3.632 1.00 . A A . 114 GLU CG 1 1
1 1800 1 1 114 GLU H H -9.356 -12.728 -0.235 1.00 . A A . 114 GLU H 1 1
1 1801 1 1 114 GLU HA H -7.148 -13.078 -2.156 1.00 . A A . 114 GLU HA 1 1
1 1802 1 1 114 GLU HB2 H -8.974 -14.970 -1.686 1.00 . A A . 114 GLU HB2 1 1
1 1803 1 1 114 GLU HB3 H -9.874 -14.026 -2.866 1.00 . A A . 114 GLU HB3 1 1
1 1804 1 1 114 GLU HG2 H -7.773 -14.200 -4.320 1.00 . A A . 114 GLU HG2 1 1
1 1805 1 1 114 GLU HG3 H -7.279 -15.479 -3.211 1.00 . A A . 114 GLU HG3 1 1
1 1806 1 1 114 GLU N N -8.440 -12.841 -0.566 1.00 . A A . 114 GLU N 1 1
1 1807 1 1 114 GLU O O -9.936 -11.552 -2.844 1.00 . A A . 114 GLU O 1 1
1 1808 1 1 114 GLU OE1 O -10.004 -15.525 -4.973 1.00 . A A . 114 GLU OE1 1 1
1 1809 1 1 114 GLU OE2 O -8.623 -17.142 -4.420 1.00 . A A . 114 GLU OE2 1 1
1 1810 1 1 115 VAL C C -7.873 -10.131 -5.654 1.00 . A A . 115 VAL C 1 1
1 1811 1 1 115 VAL CA C -8.158 -9.875 -4.180 1.00 . A A . 115 VAL CA 1 1
1 1812 1 1 115 VAL CB C -7.376 -8.626 -3.725 1.00 . A A . 115 VAL CB 1 1
1 1813 1 1 115 VAL CG1 C -5.887 -8.922 -3.659 1.00 . A A . 115 VAL CG1 1 1
1 1814 1 1 115 VAL CG2 C -7.649 -7.452 -4.653 1.00 . A A . 115 VAL CG2 1 1
1 1815 1 1 115 VAL H H -6.866 -11.301 -3.299 1.00 . A A . 115 VAL H 1 1
1 1816 1 1 115 VAL HA H -9.216 -9.679 -4.058 1.00 . A A . 115 VAL HA 1 1
1 1817 1 1 115 VAL HB H -7.710 -8.359 -2.732 1.00 . A A . 115 VAL HB 1 1
1 1818 1 1 115 VAL HG11 H -5.352 -8.016 -3.417 1.00 . A A . 115 VAL HG11 1 1
1 1819 1 1 115 VAL HG12 H -5.552 -9.293 -4.616 1.00 . A A . 115 VAL HG12 1 1
1 1820 1 1 115 VAL HG13 H -5.700 -9.665 -2.899 1.00 . A A . 115 VAL HG13 1 1
1 1821 1 1 115 VAL HG21 H -7.107 -6.586 -4.306 1.00 . A A . 115 VAL HG21 1 1
1 1822 1 1 115 VAL HG22 H -8.707 -7.234 -4.659 1.00 . A A . 115 VAL HG22 1 1
1 1823 1 1 115 VAL HG23 H -7.326 -7.701 -5.652 1.00 . A A . 115 VAL HG23 1 1
1 1824 1 1 115 VAL N N -7.809 -11.047 -3.383 1.00 . A A . 115 VAL N 1 1
1 1825 1 1 115 VAL O O -6.776 -10.556 -6.020 1.00 . A A . 115 VAL O 1 1
1 1826 1 1 116 LYS C C -8.150 -8.821 -8.596 1.00 . A A . 116 LYS C 1 1
1 1827 1 1 116 LYS CA C -8.712 -10.068 -7.927 1.00 . A A . 116 LYS CA 1 1
1 1828 1 1 116 LYS CB C -10.056 -10.434 -8.560 1.00 . A A . 116 LYS CB 1 1
1 1829 1 1 116 LYS CD C -9.445 -12.286 -10.145 1.00 . A A . 116 LYS CD 1 1
1 1830 1 1 116 LYS CE C -10.245 -13.249 -11.007 1.00 . A A . 116 LYS CE 1 1
1 1831 1 1 116 LYS CG C -10.197 -11.914 -8.876 1.00 . A A . 116 LYS CG 1 1
1 1832 1 1 116 LYS H H -9.712 -9.529 -6.144 1.00 . A A . 116 LYS H 1 1
1 1833 1 1 116 LYS HA H -8.021 -10.883 -8.076 1.00 . A A . 116 LYS HA 1 1
1 1834 1 1 116 LYS HB2 H -10.848 -10.154 -7.883 1.00 . A A . 116 LYS HB2 1 1
1 1835 1 1 116 LYS HB3 H -10.171 -9.880 -9.481 1.00 . A A . 116 LYS HB3 1 1
1 1836 1 1 116 LYS HD2 H -9.249 -11.388 -10.713 1.00 . A A . 116 LYS HD2 1 1
1 1837 1 1 116 LYS HD3 H -8.509 -12.753 -9.873 1.00 . A A . 116 LYS HD3 1 1
1 1838 1 1 116 LYS HE2 H -10.602 -14.057 -10.385 1.00 . A A . 116 LYS HE2 1 1
1 1839 1 1 116 LYS HE3 H -11.089 -12.720 -11.425 1.00 . A A . 116 LYS HE3 1 1
1 1840 1 1 116 LYS HG2 H -9.798 -12.487 -8.052 1.00 . A A . 116 LYS HG2 1 1
1 1841 1 1 116 LYS HG3 H -11.243 -12.146 -9.007 1.00 . A A . 116 LYS HG3 1 1
1 1842 1 1 116 LYS HZ1 H -10.037 -14.050 -12.924 1.00 . A A . 116 LYS HZ1 1 1
1 1843 1 1 116 LYS HZ2 H -8.943 -14.678 -11.797 1.00 . A A . 116 LYS HZ2 1 1
1 1844 1 1 116 LYS HZ3 H -8.714 -13.122 -12.421 1.00 . A A . 116 LYS HZ3 1 1
1 1845 1 1 116 LYS N N -8.862 -9.868 -6.494 1.00 . A A . 116 LYS N 1 1
1 1846 1 1 116 LYS NZ N -9.428 -13.814 -12.115 1.00 . A A . 116 LYS NZ 1 1
1 1847 1 1 116 LYS O O -7.622 -8.894 -9.706 1.00 . A A . 116 LYS O 1 1
1 1848 1 1 117 ALA C C -8.191 -5.200 -7.675 1.00 . A A . 117 ALA C 1 1
1 1849 1 1 117 ALA CA C -7.769 -6.415 -8.493 1.00 . A A . 117 ALA CA 1 1
1 1850 1 1 117 ALA CB C -8.277 -6.250 -9.917 1.00 . A A . 117 ALA CB 1 1
1 1851 1 1 117 ALA H H -8.705 -7.669 -7.044 1.00 . A A . 117 ALA H 1 1
1 1852 1 1 117 ALA HA H -6.692 -6.465 -8.524 1.00 . A A . 117 ALA HA 1 1
1 1853 1 1 117 ALA HB1 H -9.331 -6.492 -9.949 1.00 . A A . 117 ALA HB1 1 1
1 1854 1 1 117 ALA HB2 H -7.733 -6.910 -10.575 1.00 . A A . 117 ALA HB2 1 1
1 1855 1 1 117 ALA HB3 H -8.135 -5.227 -10.232 1.00 . A A . 117 ALA HB3 1 1
1 1856 1 1 117 ALA N N -8.270 -7.671 -7.928 1.00 . A A . 117 ALA N 1 1
1 1857 1 1 117 ALA O O -8.992 -5.303 -6.750 1.00 . A A . 117 ALA O 1 1
1 1858 1 1 118 VAL C C -8.652 -1.845 -8.415 1.00 . A A . 118 VAL C 1 1
1 1859 1 1 118 VAL CA C -7.996 -2.781 -7.405 1.00 . A A . 118 VAL CA 1 1
1 1860 1 1 118 VAL CB C -6.751 -2.095 -6.809 1.00 . A A . 118 VAL CB 1 1
1 1861 1 1 118 VAL CG1 C -6.447 -2.648 -5.425 1.00 . A A . 118 VAL CG1 1 1
1 1862 1 1 118 VAL CG2 C -5.552 -2.260 -7.730 1.00 . A A . 118 VAL CG2 1 1
1 1863 1 1 118 VAL H H -7.048 -4.031 -8.823 1.00 . A A . 118 VAL H 1 1
1 1864 1 1 118 VAL HA H -8.694 -2.987 -6.606 1.00 . A A . 118 VAL HA 1 1
1 1865 1 1 118 VAL HB H -6.959 -1.040 -6.711 1.00 . A A . 118 VAL HB 1 1
1 1866 1 1 118 VAL HG11 H -5.929 -3.591 -5.520 1.00 . A A . 118 VAL HG11 1 1
1 1867 1 1 118 VAL HG12 H -7.372 -2.798 -4.887 1.00 . A A . 118 VAL HG12 1 1
1 1868 1 1 118 VAL HG13 H -5.827 -1.949 -4.886 1.00 . A A . 118 VAL HG13 1 1
1 1869 1 1 118 VAL HG21 H -5.420 -3.307 -7.962 1.00 . A A . 118 VAL HG21 1 1
1 1870 1 1 118 VAL HG22 H -4.668 -1.884 -7.241 1.00 . A A . 118 VAL HG22 1 1
1 1871 1 1 118 VAL HG23 H -5.723 -1.709 -8.643 1.00 . A A . 118 VAL HG23 1 1
1 1872 1 1 118 VAL N N -7.662 -4.042 -8.059 1.00 . A A . 118 VAL N 1 1
1 1873 1 1 118 VAL O O -7.997 -1.347 -9.331 1.00 . A A . 118 VAL O 1 1
1 1874 1 1 119 THR C C -11.271 0.452 -8.489 1.00 . A A . 119 THR C 1 1
1 1875 1 1 119 THR CA C -10.707 -0.790 -9.185 1.00 . A A . 119 THR CA 1 1
1 1876 1 1 119 THR CB C -11.839 -1.629 -9.794 1.00 . A A . 119 THR CB 1 1
1 1877 1 1 119 THR CG2 C -13.078 -0.834 -10.157 1.00 . A A . 119 THR CG2 1 1
1 1878 1 1 119 THR H H -10.425 -2.079 -7.529 1.00 . A A . 119 THR H 1 1
1 1879 1 1 119 THR HA H -10.040 -0.478 -9.974 1.00 . A A . 119 THR HA 1 1
1 1880 1 1 119 THR HB H -12.129 -2.390 -9.073 1.00 . A A . 119 THR HB 1 1
1 1881 1 1 119 THR HG1 H -10.922 -1.659 -11.525 1.00 . A A . 119 THR HG1 1 1
1 1882 1 1 119 THR HG21 H -13.592 -1.322 -10.973 1.00 . A A . 119 THR HG21 1 1
1 1883 1 1 119 THR HG22 H -12.791 0.163 -10.458 1.00 . A A . 119 THR HG22 1 1
1 1884 1 1 119 THR HG23 H -13.733 -0.778 -9.301 1.00 . A A . 119 THR HG23 1 1
1 1885 1 1 119 THR N N -9.953 -1.636 -8.263 1.00 . A A . 119 THR N 1 1
1 1886 1 1 119 THR O O -12.265 0.351 -7.772 1.00 . A A . 119 THR O 1 1
1 1887 1 1 119 THR OG1 O -11.394 -2.283 -10.969 1.00 . A A . 119 THR OG1 1 1
1 1888 1 1 120 PHE C C -12.003 2.647 -6.937 1.00 . A A . 120 PHE C 1 1
1 1889 1 1 120 PHE CA C -11.088 2.899 -8.130 1.00 . A A . 120 PHE CA 1 1
1 1890 1 1 120 PHE CB C -11.818 3.749 -9.173 1.00 . A A . 120 PHE CB 1 1
1 1891 1 1 120 PHE CD1 C -11.091 2.668 -11.319 1.00 . A A . 120 PHE CD1 1 1
1 1892 1 1 120 PHE CD2 C -10.535 4.959 -10.958 1.00 . A A . 120 PHE CD2 1 1
1 1893 1 1 120 PHE CE1 C -10.464 2.707 -12.551 1.00 . A A . 120 PHE CE1 1 1
1 1894 1 1 120 PHE CE2 C -9.907 5.004 -12.188 1.00 . A A . 120 PHE CE2 1 1
1 1895 1 1 120 PHE CG C -11.133 3.792 -10.509 1.00 . A A . 120 PHE CG 1 1
1 1896 1 1 120 PHE CZ C -9.871 3.877 -12.986 1.00 . A A . 120 PHE CZ 1 1
1 1897 1 1 120 PHE H H -9.865 1.626 -9.322 1.00 . A A . 120 PHE H 1 1
1 1898 1 1 120 PHE HA H -10.209 3.435 -7.785 1.00 . A A . 120 PHE HA 1 1
1 1899 1 1 120 PHE HB2 H -12.809 3.350 -9.323 1.00 . A A . 120 PHE HB2 1 1
1 1900 1 1 120 PHE HB3 H -11.897 4.763 -8.806 1.00 . A A . 120 PHE HB3 1 1
1 1901 1 1 120 PHE HD1 H -11.555 1.754 -10.980 1.00 . A A . 120 PHE HD1 1 1
1 1902 1 1 120 PHE HD2 H -10.561 5.841 -10.335 1.00 . A A . 120 PHE HD2 1 1
1 1903 1 1 120 PHE HE1 H -10.439 1.825 -13.172 1.00 . A A . 120 PHE HE1 1 1
1 1904 1 1 120 PHE HE2 H -9.443 5.919 -12.526 1.00 . A A . 120 PHE HE2 1 1
1 1905 1 1 120 PHE HZ H -9.382 3.909 -13.947 1.00 . A A . 120 PHE HZ 1 1
1 1906 1 1 120 PHE N N -10.642 1.621 -8.726 1.00 . A A . 120 PHE N 1 1
1 1907 1 1 120 PHE O O -13.132 3.136 -6.873 1.00 . A A . 120 PHE O 1 1
1 1908 1 1 121 HIS C C -12.739 2.639 -4.023 1.00 . A A . 121 HIS C 1 1
1 1909 1 1 121 HIS CA C -12.240 1.444 -4.829 1.00 . A A . 121 HIS CA 1 1
1 1910 1 1 121 HIS CB C -11.324 0.618 -3.956 1.00 . A A . 121 HIS CB 1 1
1 1911 1 1 121 HIS CD2 C -9.121 1.954 -3.607 1.00 . A A . 121 HIS CD2 1 1
1 1912 1 1 121 HIS CE1 C -7.801 0.740 -4.866 1.00 . A A . 121 HIS CE1 1 1
1 1913 1 1 121 HIS CG C -9.866 0.948 -4.121 1.00 . A A . 121 HIS CG 1 1
1 1914 1 1 121 HIS H H -10.608 1.470 -6.168 1.00 . A A . 121 HIS H 1 1
1 1915 1 1 121 HIS HA H -13.068 0.829 -5.127 1.00 . A A . 121 HIS HA 1 1
1 1916 1 1 121 HIS HB2 H -11.589 0.785 -2.928 1.00 . A A . 121 HIS HB2 1 1
1 1917 1 1 121 HIS HB3 H -11.464 -0.424 -4.196 1.00 . A A . 121 HIS HB3 1 1
1 1918 1 1 121 HIS HD1 H -9.250 -0.596 -5.416 1.00 . A A . 121 HIS HD1 1 1
1 1919 1 1 121 HIS HD2 H -9.470 2.734 -2.946 1.00 . A A . 121 HIS HD2 1 1
1 1920 1 1 121 HIS HE1 H -6.928 0.372 -5.383 1.00 . A A . 121 HIS HE1 1 1
1 1921 1 1 121 HIS HE2 H -7.067 2.333 -3.810 1.00 . A A . 121 HIS HE2 1 1
1 1922 1 1 121 HIS N N -11.501 1.841 -6.021 1.00 . A A . 121 HIS N 1 1
1 1923 1 1 121 HIS ND1 N -9.008 0.204 -4.906 1.00 . A A . 121 HIS ND1 1 1
1 1924 1 1 121 HIS NE2 N -7.844 1.802 -4.085 1.00 . A A . 121 HIS NE2 1 1
1 1925 1 1 121 HIS O O -13.888 2.674 -3.584 1.00 . A A . 121 HIS O 1 1
1 1926 1 1 122 MET C C -11.020 5.798 -3.327 1.00 . A A . 122 MET C 1 1
1 1927 1 1 122 MET CA C -12.157 4.820 -3.097 1.00 . A A . 122 MET CA 1 1
1 1928 1 1 122 MET CB C -12.304 4.510 -1.605 1.00 . A A . 122 MET CB 1 1
1 1929 1 1 122 MET CE C -15.579 5.099 -3.071 1.00 . A A . 122 MET CE 1 1
1 1930 1 1 122 MET CG C -13.743 4.320 -1.146 1.00 . A A . 122 MET CG 1 1
1 1931 1 1 122 MET H H -10.966 3.502 -4.215 1.00 . A A . 122 MET H 1 1
1 1932 1 1 122 MET HA H -13.076 5.240 -3.478 1.00 . A A . 122 MET HA 1 1
1 1933 1 1 122 MET HB2 H -11.758 3.605 -1.384 1.00 . A A . 122 MET HB2 1 1
1 1934 1 1 122 MET HB3 H -11.871 5.321 -1.040 1.00 . A A . 122 MET HB3 1 1
1 1935 1 1 122 MET HE1 H -15.602 4.019 -3.048 1.00 . A A . 122 MET HE1 1 1
1 1936 1 1 122 MET HE2 H -15.012 5.428 -3.929 1.00 . A A . 122 MET HE2 1 1
1 1937 1 1 122 MET HE3 H -16.587 5.479 -3.138 1.00 . A A . 122 MET HE3 1 1
1 1938 1 1 122 MET HG2 H -14.139 3.428 -1.605 1.00 . A A . 122 MET HG2 1 1
1 1939 1 1 122 MET HG3 H -13.749 4.200 -0.072 1.00 . A A . 122 MET HG3 1 1
1 1940 1 1 122 MET N N -11.860 3.608 -3.842 1.00 . A A . 122 MET N 1 1
1 1941 1 1 122 MET O O -11.198 6.854 -3.935 1.00 . A A . 122 MET O 1 1
1 1942 1 1 122 MET SD S -14.808 5.710 -1.575 1.00 . A A . 122 MET SD 1 1
1 1943 1 1 123 MET C C -8.883 7.675 -2.718 1.00 . A A . 123 MET C 1 1
1 1944 1 1 123 MET CA C -8.628 6.210 -3.055 1.00 . A A . 123 MET CA 1 1
1 1945 1 1 123 MET CB C -8.097 6.082 -4.501 1.00 . A A . 123 MET CB 1 1
1 1946 1 1 123 MET CE C -11.061 6.258 -6.599 1.00 . A A . 123 MET CE 1 1
1 1947 1 1 123 MET CG C -8.849 5.097 -5.395 1.00 . A A . 123 MET CG 1 1
1 1948 1 1 123 MET H H -9.757 4.540 -2.411 1.00 . A A . 123 MET H 1 1
1 1949 1 1 123 MET HA H -7.878 5.830 -2.377 1.00 . A A . 123 MET HA 1 1
1 1950 1 1 123 MET HB2 H -8.136 7.050 -4.973 1.00 . A A . 123 MET HB2 1 1
1 1951 1 1 123 MET HB3 H -7.069 5.761 -4.460 1.00 . A A . 123 MET HB3 1 1
1 1952 1 1 123 MET HE1 H -11.477 5.532 -5.918 1.00 . A A . 123 MET HE1 1 1
1 1953 1 1 123 MET HE2 H -11.635 6.263 -7.515 1.00 . A A . 123 MET HE2 1 1
1 1954 1 1 123 MET HE3 H -11.098 7.239 -6.148 1.00 . A A . 123 MET HE3 1 1
1 1955 1 1 123 MET HG2 H -8.199 4.261 -5.606 1.00 . A A . 123 MET HG2 1 1
1 1956 1 1 123 MET HG3 H -9.722 4.745 -4.880 1.00 . A A . 123 MET HG3 1 1
1 1957 1 1 123 MET N N -9.831 5.407 -2.869 1.00 . A A . 123 MET N 1 1
1 1958 1 1 123 MET O O -8.393 8.575 -3.402 1.00 . A A . 123 MET O 1 1
1 1959 1 1 123 MET SD S -9.360 5.832 -6.962 1.00 . A A . 123 MET SD 1 1
1 1960 1 1 124 GLU C C -9.332 9.540 0.138 1.00 . A A . 124 GLU C 1 1
1 1961 1 1 124 GLU CA C -9.948 9.266 -1.225 1.00 . A A . 124 GLU CA 1 1
1 1962 1 1 124 GLU CB C -11.462 9.483 -1.172 1.00 . A A . 124 GLU CB 1 1
1 1963 1 1 124 GLU CD C -13.193 11.301 -0.891 1.00 . A A . 124 GLU CD 1 1
1 1964 1 1 124 GLU CG C -11.885 10.895 -1.541 1.00 . A A . 124 GLU CG 1 1
1 1965 1 1 124 GLU H H -9.997 7.150 -1.141 1.00 . A A . 124 GLU H 1 1
1 1966 1 1 124 GLU HA H -9.519 9.948 -1.945 1.00 . A A . 124 GLU HA 1 1
1 1967 1 1 124 GLU HB2 H -11.936 8.797 -1.858 1.00 . A A . 124 GLU HB2 1 1
1 1968 1 1 124 GLU HB3 H -11.808 9.275 -0.171 1.00 . A A . 124 GLU HB3 1 1
1 1969 1 1 124 GLU HG2 H -11.116 11.583 -1.223 1.00 . A A . 124 GLU HG2 1 1
1 1970 1 1 124 GLU HG3 H -11.999 10.954 -2.613 1.00 . A A . 124 GLU HG3 1 1
1 1971 1 1 124 GLU N N -9.642 7.909 -1.654 1.00 . A A . 124 GLU N 1 1
1 1972 1 1 124 GLU O O -9.429 8.721 1.049 1.00 . A A . 124 GLU O 1 1
1 1973 1 1 124 GLU OE1 O -13.221 11.446 0.350 1.00 . A A . 124 GLU OE1 1 1
1 1974 1 1 124 GLU OE2 O -14.192 11.472 -1.622 1.00 . A A . 124 GLU OE2 1 1
1 1975 1 1 125 ILE C C -8.859 12.115 2.273 1.00 . A A . 125 ILE C 1 1
1 1976 1 1 125 ILE CA C -8.063 11.047 1.538 1.00 . A A . 125 ILE CA 1 1
1 1977 1 1 125 ILE CB C -6.619 11.543 1.331 1.00 . A A . 125 ILE CB 1 1
1 1978 1 1 125 ILE CD1 C -5.922 9.175 0.708 1.00 . A A . 125 ILE CD1 1 1
1 1979 1 1 125 ILE CG1 C -5.879 10.642 0.339 1.00 . A A . 125 ILE CG1 1 1
1 1980 1 1 125 ILE CG2 C -5.880 11.595 2.660 1.00 . A A . 125 ILE CG2 1 1
1 1981 1 1 125 ILE H H -8.638 11.309 -0.480 1.00 . A A . 125 ILE H 1 1
1 1982 1 1 125 ILE HA H -8.027 10.158 2.150 1.00 . A A . 125 ILE HA 1 1
1 1983 1 1 125 ILE HB H -6.663 12.543 0.934 1.00 . A A . 125 ILE HB 1 1
1 1984 1 1 125 ILE HD11 H -5.553 8.586 -0.118 1.00 . A A . 125 ILE HD11 1 1
1 1985 1 1 125 ILE HD12 H -6.940 8.889 0.929 1.00 . A A . 125 ILE HD12 1 1
1 1986 1 1 125 ILE HD13 H -5.304 9.005 1.577 1.00 . A A . 125 ILE HD13 1 1
1 1987 1 1 125 ILE HG12 H -6.325 10.750 -0.637 1.00 . A A . 125 ILE HG12 1 1
1 1988 1 1 125 ILE HG13 H -4.844 10.944 0.293 1.00 . A A . 125 ILE HG13 1 1
1 1989 1 1 125 ILE HG21 H -5.284 10.703 2.776 1.00 . A A . 125 ILE HG21 1 1
1 1990 1 1 125 ILE HG22 H -6.596 11.656 3.467 1.00 . A A . 125 ILE HG22 1 1
1 1991 1 1 125 ILE HG23 H -5.238 12.463 2.682 1.00 . A A . 125 ILE HG23 1 1
1 1992 1 1 125 ILE N N -8.692 10.691 0.278 1.00 . A A . 125 ILE N 1 1
1 1993 1 1 125 ILE O O -8.955 13.256 1.822 1.00 . A A . 125 ILE O 1 1
1 1994 1 1 126 LEU C C -9.410 13.118 5.431 1.00 . A A . 126 LEU C 1 1
1 1995 1 1 126 LEU CA C -10.213 12.659 4.219 1.00 . A A . 126 LEU CA 1 1
1 1996 1 1 126 LEU CB C -11.516 11.996 4.671 1.00 . A A . 126 LEU CB 1 1
1 1997 1 1 126 LEU CD1 C -12.599 14.178 5.264 1.00 . A A . 126 LEU CD1 1 1
1 1998 1 1 126 LEU CD2 C -13.069 13.111 3.051 1.00 . A A . 126 LEU CD2 1 1
1 1999 1 1 126 LEU CG C -12.769 12.861 4.521 1.00 . A A . 126 LEU CG 1 1
1 2000 1 1 126 LEU H H -9.309 10.807 3.716 1.00 . A A . 126 LEU H 1 1
1 2001 1 1 126 LEU HA H -10.447 13.518 3.608 1.00 . A A . 126 LEU HA 1 1
1 2002 1 1 126 LEU HB2 H -11.656 11.094 4.091 1.00 . A A . 126 LEU HB2 1 1
1 2003 1 1 126 LEU HB3 H -11.418 11.723 5.710 1.00 . A A . 126 LEU HB3 1 1
1 2004 1 1 126 LEU HD11 H -12.055 14.006 6.180 1.00 . A A . 126 LEU HD11 1 1
1 2005 1 1 126 LEU HD12 H -13.572 14.588 5.494 1.00 . A A . 126 LEU HD12 1 1
1 2006 1 1 126 LEU HD13 H -12.053 14.873 4.644 1.00 . A A . 126 LEU HD13 1 1
1 2007 1 1 126 LEU HD21 H -13.754 12.358 2.691 1.00 . A A . 126 LEU HD21 1 1
1 2008 1 1 126 LEU HD22 H -12.152 13.064 2.483 1.00 . A A . 126 LEU HD22 1 1
1 2009 1 1 126 LEU HD23 H -13.515 14.088 2.935 1.00 . A A . 126 LEU HD23 1 1
1 2010 1 1 126 LEU HG H -13.611 12.341 4.952 1.00 . A A . 126 LEU HG 1 1
1 2011 1 1 126 LEU N N -9.426 11.734 3.411 1.00 . A A . 126 LEU N 1 1
1 2012 1 1 126 LEU O O -8.741 12.316 6.081 1.00 . A A . 126 LEU O 1 1
1 2013 1 1 127 ASP C C -9.661 15.384 7.990 1.00 . A A . 127 ASP C 1 1
1 2014 1 1 127 ASP CA C -8.728 14.962 6.859 1.00 . A A . 127 ASP CA 1 1
1 2015 1 1 127 ASP CB C -7.882 16.155 6.408 1.00 . A A . 127 ASP CB 1 1
1 2016 1 1 127 ASP CG C -6.418 15.797 6.248 1.00 . A A . 127 ASP CG 1 1
1 2017 1 1 127 ASP H H -10.010 15.012 5.172 1.00 . A A . 127 ASP H 1 1
1 2018 1 1 127 ASP HA H -8.072 14.188 7.222 1.00 . A A . 127 ASP HA 1 1
1 2019 1 1 127 ASP HB2 H -8.252 16.512 5.458 1.00 . A A . 127 ASP HB2 1 1
1 2020 1 1 127 ASP HB3 H -7.963 16.945 7.141 1.00 . A A . 127 ASP HB3 1 1
1 2021 1 1 127 ASP N N -9.468 14.415 5.727 1.00 . A A . 127 ASP N 1 1
1 2022 1 1 127 ASP O O -10.550 16.215 7.802 1.00 . A A . 127 ASP O 1 1
1 2023 1 1 127 ASP OD1 O -5.781 15.437 7.260 1.00 . A A . 127 ASP OD1 1 1
1 2024 1 1 127 ASP OD2 O -5.908 15.878 5.111 1.00 . A A . 127 ASP OD2 1 1
1 2025 1 1 128 GLU C C -9.353 15.595 11.497 1.00 . A A . 128 GLU C 1 1
1 2026 1 1 128 GLU CA C -10.242 15.131 10.345 1.00 . A A . 128 GLU CA 1 1
1 2027 1 1 128 GLU CB C -11.065 13.915 10.774 1.00 . A A . 128 GLU CB 1 1
1 2028 1 1 128 GLU CD C -12.578 14.830 12.579 1.00 . A A . 128 GLU CD 1 1
1 2029 1 1 128 GLU CG C -12.490 14.257 11.178 1.00 . A A . 128 GLU CG 1 1
1 2030 1 1 128 GLU H H -8.709 14.165 9.255 1.00 . A A . 128 GLU H 1 1
1 2031 1 1 128 GLU HA H -10.913 15.934 10.080 1.00 . A A . 128 GLU HA 1 1
1 2032 1 1 128 GLU HB2 H -11.105 13.214 9.953 1.00 . A A . 128 GLU HB2 1 1
1 2033 1 1 128 GLU HB3 H -10.579 13.443 11.615 1.00 . A A . 128 GLU HB3 1 1
1 2034 1 1 128 GLU HG2 H -12.883 14.985 10.482 1.00 . A A . 128 GLU HG2 1 1
1 2035 1 1 128 GLU HG3 H -13.089 13.360 11.133 1.00 . A A . 128 GLU HG3 1 1
1 2036 1 1 128 GLU N N -9.439 14.813 9.170 1.00 . A A . 128 GLU N 1 1
1 2037 1 1 128 GLU O O -8.390 14.917 11.856 1.00 . A A . 128 GLU O 1 1
1 2038 1 1 128 GLU OE1 O -11.633 14.618 13.367 1.00 . A A . 128 GLU OE1 1 1
1 2039 1 1 128 GLU OE2 O -13.591 15.491 12.887 1.00 . A A . 128 GLU OE2 1 1
1 2040 1 1 129 ASP C C -7.448 17.514 12.795 1.00 . A A . 129 ASP C 1 1
1 2041 1 1 129 ASP CA C -8.901 17.279 13.196 1.00 . A A . 129 ASP CA 1 1
1 2042 1 1 129 ASP CB C -8.947 16.306 14.370 1.00 . A A . 129 ASP CB 1 1
1 2043 1 1 129 ASP CG C -9.757 16.839 15.536 1.00 . A A . 129 ASP CG 1 1
1 2044 1 1 129 ASP H H -10.459 17.244 11.757 1.00 . A A . 129 ASP H 1 1
1 2045 1 1 129 ASP HA H -9.341 18.218 13.496 1.00 . A A . 129 ASP HA 1 1
1 2046 1 1 129 ASP HB2 H -9.390 15.381 14.038 1.00 . A A . 129 ASP HB2 1 1
1 2047 1 1 129 ASP HB3 H -7.940 16.115 14.709 1.00 . A A . 129 ASP HB3 1 1
1 2048 1 1 129 ASP N N -9.679 16.746 12.080 1.00 . A A . 129 ASP N 1 1
1 2049 1 1 129 ASP O O -6.561 17.581 13.646 1.00 . A A . 129 ASP O 1 1
1 2050 1 1 129 ASP OD1 O -10.991 16.647 15.539 1.00 . A A . 129 ASP OD1 1 1
1 2051 1 1 129 ASP OD2 O -9.157 17.448 16.447 1.00 . A A . 129 ASP OD2 1 1
1 2052 1 1 130 GLY C C -5.155 16.516 10.700 1.00 . A A . 130 GLY C 1 1
1 2053 1 1 130 GLY CA C -5.863 17.826 11.002 1.00 . A A . 130 GLY CA 1 1
1 2054 1 1 130 GLY H H -7.956 17.543 10.871 1.00 . A A . 130 GLY H 1 1
1 2055 1 1 130 GLY HA2 H -5.909 18.416 10.098 1.00 . A A . 130 GLY HA2 1 1
1 2056 1 1 130 GLY HA3 H -5.296 18.366 11.746 1.00 . A A . 130 GLY HA3 1 1
1 2057 1 1 130 GLY N N -7.211 17.619 11.498 1.00 . A A . 130 GLY N 1 1
1 2058 1 1 130 GLY O O -4.001 16.510 10.271 1.00 . A A . 130 GLY O 1 1
1 2059 1 1 131 LEU C C -5.775 13.581 9.295 1.00 . A A . 131 LEU C 1 1
1 2060 1 1 131 LEU CA C -5.304 14.083 10.654 1.00 . A A . 131 LEU CA 1 1
1 2061 1 1 131 LEU CB C -5.732 13.102 11.748 1.00 . A A . 131 LEU CB 1 1
1 2062 1 1 131 LEU CD1 C -5.530 12.374 14.138 1.00 . A A . 131 LEU CD1 1 1
1 2063 1 1 131 LEU CD2 C -3.509 12.410 12.665 1.00 . A A . 131 LEU CD2 1 1
1 2064 1 1 131 LEU CG C -4.835 13.082 12.985 1.00 . A A . 131 LEU CG 1 1
1 2065 1 1 131 LEU H H -6.774 15.477 11.249 1.00 . A A . 131 LEU H 1 1
1 2066 1 1 131 LEU HA H -4.228 14.162 10.648 1.00 . A A . 131 LEU HA 1 1
1 2067 1 1 131 LEU HB2 H -6.735 13.357 12.060 1.00 . A A . 131 LEU HB2 1 1
1 2068 1 1 131 LEU HB3 H -5.746 12.108 11.325 1.00 . A A . 131 LEU HB3 1 1
1 2069 1 1 131 LEU HD11 H -6.185 13.068 14.643 1.00 . A A . 131 LEU HD11 1 1
1 2070 1 1 131 LEU HD12 H -4.790 12.004 14.832 1.00 . A A . 131 LEU HD12 1 1
1 2071 1 1 131 LEU HD13 H -6.109 11.546 13.754 1.00 . A A . 131 LEU HD13 1 1
1 2072 1 1 131 LEU HD21 H -3.049 12.905 11.822 1.00 . A A . 131 LEU HD21 1 1
1 2073 1 1 131 LEU HD22 H -3.680 11.373 12.424 1.00 . A A . 131 LEU HD22 1 1
1 2074 1 1 131 LEU HD23 H -2.856 12.478 13.523 1.00 . A A . 131 LEU HD23 1 1
1 2075 1 1 131 LEU HG H -4.631 14.098 13.291 1.00 . A A . 131 LEU HG 1 1
1 2076 1 1 131 LEU N N -5.856 15.405 10.914 1.00 . A A . 131 LEU N 1 1
1 2077 1 1 131 LEU O O -6.895 13.867 8.882 1.00 . A A . 131 LEU O 1 1
1 2078 1 1 132 ILE C C -5.689 10.860 7.345 1.00 . A A . 132 ILE C 1 1
1 2079 1 1 132 ILE CA C -5.276 12.319 7.283 1.00 . A A . 132 ILE CA 1 1
1 2080 1 1 132 ILE CB C -4.125 12.430 6.255 1.00 . A A . 132 ILE CB 1 1
1 2081 1 1 132 ILE CD1 C -2.052 13.726 7.074 1.00 . A A . 132 ILE CD1 1 1
1 2082 1 1 132 ILE CG1 C -2.746 12.382 6.942 1.00 . A A . 132 ILE CG1 1 1
1 2083 1 1 132 ILE CG2 C -4.285 13.688 5.413 1.00 . A A . 132 ILE CG2 1 1
1 2084 1 1 132 ILE H H -4.040 12.644 8.975 1.00 . A A . 132 ILE H 1 1
1 2085 1 1 132 ILE HA H -6.110 12.899 6.915 1.00 . A A . 132 ILE HA 1 1
1 2086 1 1 132 ILE HB H -4.209 11.576 5.591 1.00 . A A . 132 ILE HB 1 1
1 2087 1 1 132 ILE HD11 H -1.500 13.937 6.169 1.00 . A A . 132 ILE HD11 1 1
1 2088 1 1 132 ILE HD12 H -1.369 13.699 7.912 1.00 . A A . 132 ILE HD12 1 1
1 2089 1 1 132 ILE HD13 H -2.790 14.498 7.235 1.00 . A A . 132 ILE HD13 1 1
1 2090 1 1 132 ILE HG12 H -2.859 11.976 7.932 1.00 . A A . 132 ILE HG12 1 1
1 2091 1 1 132 ILE HG13 H -2.097 11.733 6.371 1.00 . A A . 132 ILE HG13 1 1
1 2092 1 1 132 ILE HG21 H -4.129 14.559 6.031 1.00 . A A . 132 ILE HG21 1 1
1 2093 1 1 132 ILE HG22 H -5.281 13.717 4.996 1.00 . A A . 132 ILE HG22 1 1
1 2094 1 1 132 ILE HG23 H -3.560 13.679 4.613 1.00 . A A . 132 ILE HG23 1 1
1 2095 1 1 132 ILE N N -4.921 12.840 8.600 1.00 . A A . 132 ILE N 1 1
1 2096 1 1 132 ILE O O -5.097 10.058 8.065 1.00 . A A . 132 ILE O 1 1
1 2097 1 1 133 LYS C C -7.363 8.755 5.010 1.00 . A A . 133 LYS C 1 1
1 2098 1 1 133 LYS CA C -7.174 9.150 6.473 1.00 . A A . 133 LYS CA 1 1
1 2099 1 1 133 LYS CB C -8.492 9.001 7.233 1.00 . A A . 133 LYS CB 1 1
1 2100 1 1 133 LYS CD C -9.232 10.686 8.949 1.00 . A A . 133 LYS CD 1 1
1 2101 1 1 133 LYS CE C -9.471 10.896 10.435 1.00 . A A . 133 LYS CE 1 1
1 2102 1 1 133 LYS CG C -8.407 9.435 8.688 1.00 . A A . 133 LYS CG 1 1
1 2103 1 1 133 LYS H H -7.106 11.202 5.982 1.00 . A A . 133 LYS H 1 1
1 2104 1 1 133 LYS HA H -6.427 8.511 6.925 1.00 . A A . 133 LYS HA 1 1
1 2105 1 1 133 LYS HB2 H -9.247 9.598 6.743 1.00 . A A . 133 LYS HB2 1 1
1 2106 1 1 133 LYS HB3 H -8.793 7.964 7.207 1.00 . A A . 133 LYS HB3 1 1
1 2107 1 1 133 LYS HD2 H -8.705 11.542 8.556 1.00 . A A . 133 LYS HD2 1 1
1 2108 1 1 133 LYS HD3 H -10.186 10.586 8.450 1.00 . A A . 133 LYS HD3 1 1
1 2109 1 1 133 LYS HE2 H -8.642 10.474 10.983 1.00 . A A . 133 LYS HE2 1 1
1 2110 1 1 133 LYS HE3 H -9.528 11.957 10.631 1.00 . A A . 133 LYS HE3 1 1
1 2111 1 1 133 LYS HG2 H -8.777 8.637 9.314 1.00 . A A . 133 LYS HG2 1 1
1 2112 1 1 133 LYS HG3 H -7.375 9.638 8.933 1.00 . A A . 133 LYS HG3 1 1
1 2113 1 1 133 LYS HZ1 H -10.547 9.264 11.173 1.00 . A A . 133 LYS HZ1 1 1
1 2114 1 1 133 LYS HZ2 H -11.435 10.252 10.126 1.00 . A A . 133 LYS HZ2 1 1
1 2115 1 1 133 LYS HZ3 H -11.123 10.763 11.707 1.00 . A A . 133 LYS HZ3 1 1
1 2116 1 1 133 LYS N N -6.694 10.519 6.550 1.00 . A A . 133 LYS N 1 1
1 2117 1 1 133 LYS NZ N -10.732 10.249 10.892 1.00 . A A . 133 LYS NZ 1 1
1 2118 1 1 133 LYS O O -7.867 9.540 4.209 1.00 . A A . 133 LYS O 1 1
1 2119 1 1 134 ALA C C -8.006 5.838 3.207 1.00 . A A . 134 ALA C 1 1
1 2120 1 1 134 ALA CA C -7.070 7.049 3.293 1.00 . A A . 134 ALA CA 1 1
1 2121 1 1 134 ALA CB C -5.693 6.689 2.757 1.00 . A A . 134 ALA CB 1 1
1 2122 1 1 134 ALA H H -6.545 6.972 5.349 1.00 . A A . 134 ALA H 1 1
1 2123 1 1 134 ALA HA H -7.469 7.850 2.685 1.00 . A A . 134 ALA HA 1 1
1 2124 1 1 134 ALA HB1 H -5.310 5.834 3.295 1.00 . A A . 134 ALA HB1 1 1
1 2125 1 1 134 ALA HB2 H -5.025 7.527 2.891 1.00 . A A . 134 ALA HB2 1 1
1 2126 1 1 134 ALA HB3 H -5.766 6.451 1.706 1.00 . A A . 134 ALA HB3 1 1
1 2127 1 1 134 ALA N N -6.951 7.543 4.667 1.00 . A A . 134 ALA N 1 1
1 2128 1 1 134 ALA O O -8.102 5.055 4.151 1.00 . A A . 134 ALA O 1 1
1 2129 1 1 135 ARG C C -9.311 3.752 0.639 1.00 . A A . 135 ARG C 1 1
1 2130 1 1 135 ARG CA C -9.630 4.572 1.877 1.00 . A A . 135 ARG CA 1 1
1 2131 1 1 135 ARG CB C -11.071 5.064 1.770 1.00 . A A . 135 ARG CB 1 1
1 2132 1 1 135 ARG CD C -12.431 6.846 0.686 1.00 . A A . 135 ARG CD 1 1
1 2133 1 1 135 ARG CG C -11.188 6.545 1.494 1.00 . A A . 135 ARG CG 1 1
1 2134 1 1 135 ARG CZ C -14.125 8.641 0.726 1.00 . A A . 135 ARG CZ 1 1
1 2135 1 1 135 ARG H H -8.582 6.355 1.357 1.00 . A A . 135 ARG H 1 1
1 2136 1 1 135 ARG HA H -9.551 3.932 2.729 1.00 . A A . 135 ARG HA 1 1
1 2137 1 1 135 ARG HB2 H -11.558 4.533 0.958 1.00 . A A . 135 ARG HB2 1 1
1 2138 1 1 135 ARG HB3 H -11.585 4.846 2.692 1.00 . A A . 135 ARG HB3 1 1
1 2139 1 1 135 ARG HD2 H -12.131 7.248 -0.269 1.00 . A A . 135 ARG HD2 1 1
1 2140 1 1 135 ARG HD3 H -12.968 5.920 0.535 1.00 . A A . 135 ARG HD3 1 1
1 2141 1 1 135 ARG HE H -13.284 7.822 2.340 1.00 . A A . 135 ARG HE 1 1
1 2142 1 1 135 ARG HG2 H -11.241 7.073 2.433 1.00 . A A . 135 ARG HG2 1 1
1 2143 1 1 135 ARG HG3 H -10.318 6.865 0.936 1.00 . A A . 135 ARG HG3 1 1
1 2144 1 1 135 ARG HH11 H -13.614 8.032 -1.133 1.00 . A A . 135 ARG HH11 1 1
1 2145 1 1 135 ARG HH12 H -14.803 9.286 -1.065 1.00 . A A . 135 ARG HH12 1 1
1 2146 1 1 135 ARG HH21 H -14.846 9.469 2.423 1.00 . A A . 135 ARG HH21 1 1
1 2147 1 1 135 ARG HH22 H -15.503 10.103 0.950 1.00 . A A . 135 ARG HH22 1 1
1 2148 1 1 135 ARG N N -8.697 5.694 2.072 1.00 . A A . 135 ARG N 1 1
1 2149 1 1 135 ARG NE N -13.307 7.803 1.360 1.00 . A A . 135 ARG NE 1 1
1 2150 1 1 135 ARG NH1 N -14.186 8.653 -0.600 1.00 . A A . 135 ARG NH1 1 1
1 2151 1 1 135 ARG NH2 N -14.887 9.472 1.424 1.00 . A A . 135 ARG NH2 1 1
1 2152 1 1 135 ARG O O -9.339 4.257 -0.482 1.00 . A A . 135 ARG O 1 1
1 2153 1 1 136 VAL C C -9.539 0.260 -0.191 1.00 . A A . 136 VAL C 1 1
1 2154 1 1 136 VAL CA C -8.739 1.569 -0.252 1.00 . A A . 136 VAL CA 1 1
1 2155 1 1 136 VAL CB C -7.239 1.222 -0.306 1.00 . A A . 136 VAL CB 1 1
1 2156 1 1 136 VAL CG1 C -6.916 0.444 -1.572 1.00 . A A . 136 VAL CG1 1 1
1 2157 1 1 136 VAL CG2 C -6.392 2.484 -0.215 1.00 . A A . 136 VAL CG2 1 1
1 2158 1 1 136 VAL H H -9.054 2.128 1.766 1.00 . A A . 136 VAL H 1 1
1 2159 1 1 136 VAL HA H -8.990 2.085 -1.167 1.00 . A A . 136 VAL HA 1 1
1 2160 1 1 136 VAL HB H -7.006 0.596 0.544 1.00 . A A . 136 VAL HB 1 1
1 2161 1 1 136 VAL HG11 H -7.818 -0.005 -1.960 1.00 . A A . 136 VAL HG11 1 1
1 2162 1 1 136 VAL HG12 H -6.199 -0.331 -1.347 1.00 . A A . 136 VAL HG12 1 1
1 2163 1 1 136 VAL HG13 H -6.502 1.113 -2.311 1.00 . A A . 136 VAL HG13 1 1
1 2164 1 1 136 VAL HG21 H -6.087 2.784 -1.205 1.00 . A A . 136 VAL HG21 1 1
1 2165 1 1 136 VAL HG22 H -5.518 2.287 0.388 1.00 . A A . 136 VAL HG22 1 1
1 2166 1 1 136 VAL HG23 H -6.968 3.276 0.239 1.00 . A A . 136 VAL HG23 1 1
1 2167 1 1 136 VAL N N -9.032 2.471 0.853 1.00 . A A . 136 VAL N 1 1
1 2168 1 1 136 VAL O O -9.313 -0.570 0.685 1.00 . A A . 136 VAL O 1 1
1 2169 1 1 137 ILE C C -10.640 -2.005 -2.447 1.00 . A A . 137 ILE C 1 1
1 2170 1 1 137 ILE CA C -11.220 -1.142 -1.342 1.00 . A A . 137 ILE CA 1 1
1 2171 1 1 137 ILE CB C -12.705 -0.856 -1.632 1.00 . A A . 137 ILE CB 1 1
1 2172 1 1 137 ILE CD1 C -14.657 0.439 -0.623 1.00 . A A . 137 ILE CD1 1 1
1 2173 1 1 137 ILE CG1 C -13.164 0.386 -0.878 1.00 . A A . 137 ILE CG1 1 1
1 2174 1 1 137 ILE CG2 C -13.554 -2.055 -1.253 1.00 . A A . 137 ILE CG2 1 1
1 2175 1 1 137 ILE H H -10.490 0.758 -1.837 1.00 . A A . 137 ILE H 1 1
1 2176 1 1 137 ILE HA H -11.160 -1.699 -0.439 1.00 . A A . 137 ILE HA 1 1
1 2177 1 1 137 ILE HB H -12.822 -0.691 -2.691 1.00 . A A . 137 ILE HB 1 1
1 2178 1 1 137 ILE HD11 H -15.182 0.459 -1.566 1.00 . A A . 137 ILE HD11 1 1
1 2179 1 1 137 ILE HD12 H -14.895 1.327 -0.057 1.00 . A A . 137 ILE HD12 1 1
1 2180 1 1 137 ILE HD13 H -14.956 -0.437 -0.063 1.00 . A A . 137 ILE HD13 1 1
1 2181 1 1 137 ILE HG12 H -12.665 0.427 0.075 1.00 . A A . 137 ILE HG12 1 1
1 2182 1 1 137 ILE HG13 H -12.892 1.246 -1.450 1.00 . A A . 137 ILE HG13 1 1
1 2183 1 1 137 ILE HG21 H -13.813 -1.997 -0.207 1.00 . A A . 137 ILE HG21 1 1
1 2184 1 1 137 ILE HG22 H -12.998 -2.962 -1.438 1.00 . A A . 137 ILE HG22 1 1
1 2185 1 1 137 ILE HG23 H -14.456 -2.057 -1.844 1.00 . A A . 137 ILE HG23 1 1
1 2186 1 1 137 ILE N N -10.411 0.072 -1.180 1.00 . A A . 137 ILE N 1 1
1 2187 1 1 137 ILE O O -10.122 -1.513 -3.440 1.00 . A A . 137 ILE O 1 1
1 2188 1 1 138 LEU C C -11.110 -5.124 -3.831 1.00 . A A . 138 LEU C 1 1
1 2189 1 1 138 LEU CA C -10.066 -4.232 -3.179 1.00 . A A . 138 LEU CA 1 1
1 2190 1 1 138 LEU CB C -8.982 -5.048 -2.476 1.00 . A A . 138 LEU CB 1 1
1 2191 1 1 138 LEU CD1 C -6.545 -4.664 -2.959 1.00 . A A . 138 LEU CD1 1 1
1 2192 1 1 138 LEU CD2 C -7.949 -2.747 -2.198 1.00 . A A . 138 LEU CD2 1 1
1 2193 1 1 138 LEU CG C -7.719 -4.253 -2.089 1.00 . A A . 138 LEU CG 1 1
1 2194 1 1 138 LEU H H -11.039 -3.628 -1.395 1.00 . A A . 138 LEU H 1 1
1 2195 1 1 138 LEU HA H -9.600 -3.648 -3.957 1.00 . A A . 138 LEU HA 1 1
1 2196 1 1 138 LEU HB2 H -9.407 -5.472 -1.577 1.00 . A A . 138 LEU HB2 1 1
1 2197 1 1 138 LEU HB3 H -8.688 -5.854 -3.129 1.00 . A A . 138 LEU HB3 1 1
1 2198 1 1 138 LEU HD11 H -6.847 -4.648 -3.997 1.00 . A A . 138 LEU HD11 1 1
1 2199 1 1 138 LEU HD12 H -6.230 -5.662 -2.692 1.00 . A A . 138 LEU HD12 1 1
1 2200 1 1 138 LEU HD13 H -5.727 -3.975 -2.812 1.00 . A A . 138 LEU HD13 1 1
1 2201 1 1 138 LEU HD21 H -8.361 -2.512 -3.171 1.00 . A A . 138 LEU HD21 1 1
1 2202 1 1 138 LEU HD22 H -7.014 -2.227 -2.071 1.00 . A A . 138 LEU HD22 1 1
1 2203 1 1 138 LEU HD23 H -8.643 -2.434 -1.432 1.00 . A A . 138 LEU HD23 1 1
1 2204 1 1 138 LEU HG H -7.464 -4.475 -1.060 1.00 . A A . 138 LEU HG 1 1
1 2205 1 1 138 LEU N N -10.658 -3.296 -2.232 1.00 . A A . 138 LEU N 1 1
1 2206 1 1 138 LEU O O -12.157 -5.381 -3.256 1.00 . A A . 138 LEU O 1 1
1 2207 1 1 139 ASP C C -11.664 -7.862 -5.397 1.00 . A A . 139 ASP C 1 1
1 2208 1 1 139 ASP CA C -11.753 -6.395 -5.814 1.00 . A A . 139 ASP CA 1 1
1 2209 1 1 139 ASP CB C -11.464 -6.271 -7.311 1.00 . A A . 139 ASP CB 1 1
1 2210 1 1 139 ASP CG C -12.688 -6.551 -8.161 1.00 . A A . 139 ASP CG 1 1
1 2211 1 1 139 ASP H H -9.969 -5.294 -5.464 1.00 . A A . 139 ASP H 1 1
1 2212 1 1 139 ASP HA H -12.749 -6.034 -5.626 1.00 . A A . 139 ASP HA 1 1
1 2213 1 1 139 ASP HB2 H -11.123 -5.269 -7.524 1.00 . A A . 139 ASP HB2 1 1
1 2214 1 1 139 ASP HB3 H -10.692 -6.976 -7.582 1.00 . A A . 139 ASP HB3 1 1
1 2215 1 1 139 ASP N N -10.820 -5.563 -5.053 1.00 . A A . 139 ASP N 1 1
1 2216 1 1 139 ASP O O -10.584 -8.376 -5.114 1.00 . A A . 139 ASP O 1 1
1 2217 1 1 139 ASP OD1 O -13.629 -7.196 -7.653 1.00 . A A . 139 ASP OD1 1 1
1 2218 1 1 139 ASP OD2 O -12.706 -6.125 -9.336 1.00 . A A . 139 ASP OD2 1 1
1 2219 1 1 140 LEU C C -11.836 -10.777 -5.590 1.00 . A A . 140 LEU C 1 1
1 2220 1 1 140 LEU CA C -12.925 -9.924 -4.941 1.00 . A A . 140 LEU CA 1 1
1 2221 1 1 140 LEU CB C -14.304 -10.487 -5.307 1.00 . A A . 140 LEU CB 1 1
1 2222 1 1 140 LEU CD1 C -14.974 -10.836 -2.903 1.00 . A A . 140 LEU CD1 1 1
1 2223 1 1 140 LEU CD2 C -16.270 -11.932 -4.741 1.00 . A A . 140 LEU CD2 1 1
1 2224 1 1 140 LEU CG C -14.896 -11.467 -4.288 1.00 . A A . 140 LEU CG 1 1
1 2225 1 1 140 LEU H H -13.649 -8.035 -5.570 1.00 . A A . 140 LEU H 1 1
1 2226 1 1 140 LEU HA H -12.812 -9.963 -3.866 1.00 . A A . 140 LEU HA 1 1
1 2227 1 1 140 LEU HB2 H -14.990 -9.663 -5.424 1.00 . A A . 140 LEU HB2 1 1
1 2228 1 1 140 LEU HB3 H -14.222 -10.999 -6.253 1.00 . A A . 140 LEU HB3 1 1
1 2229 1 1 140 LEU HD11 H -14.664 -11.558 -2.162 1.00 . A A . 140 LEU HD11 1 1
1 2230 1 1 140 LEU HD12 H -15.990 -10.530 -2.703 1.00 . A A . 140 LEU HD12 1 1
1 2231 1 1 140 LEU HD13 H -14.325 -9.975 -2.858 1.00 . A A . 140 LEU HD13 1 1
1 2232 1 1 140 LEU HD21 H -16.171 -12.839 -5.320 1.00 . A A . 140 LEU HD21 1 1
1 2233 1 1 140 LEU HD22 H -16.728 -11.165 -5.348 1.00 . A A . 140 LEU HD22 1 1
1 2234 1 1 140 LEU HD23 H -16.889 -12.123 -3.876 1.00 . A A . 140 LEU HD23 1 1
1 2235 1 1 140 LEU HG H -14.255 -12.334 -4.221 1.00 . A A . 140 LEU HG 1 1
1 2236 1 1 140 LEU N N -12.826 -8.518 -5.345 1.00 . A A . 140 LEU N 1 1
1 2237 1 1 140 LEU O O -10.724 -10.839 -5.031 1.00 . A A . 140 LEU O 1 1
1 2238 1 1 140 LEU OXT O -12.110 -11.383 -6.647 1.00 . A A . 140 LEU OXT 1 1
2 2239 1 1 1 MET C C -4.235 -0.373 15.588 1.00 . A A . 1 MET C 1 1
2 2240 1 1 1 MET CA C -5.550 -1.060 15.945 1.00 . A A . 1 MET CA 1 1
2 2241 1 1 1 MET CB C -6.374 -0.169 16.877 1.00 . A A . 1 MET CB 1 1
2 2242 1 1 1 MET CE C -9.744 -1.168 19.089 1.00 . A A . 1 MET CE 1 1
2 2243 1 1 1 MET CG C -7.735 -0.749 17.227 1.00 . A A . 1 MET CG 1 1
2 2244 1 1 1 MET H1 H -6.188 -2.912 16.570 1.00 . A A . 1 MET H1 1 1
2 2245 1 1 1 MET H2 H -5.050 -2.159 17.610 1.00 . A A . 1 MET H2 1 1
2 2246 1 1 1 MET H3 H -4.535 -2.840 16.121 1.00 . A A . 1 MET H3 1 1
2 2247 1 1 1 MET HA H -6.110 -1.241 15.040 1.00 . A A . 1 MET HA 1 1
2 2248 1 1 1 MET HB2 H -5.823 -0.021 17.795 1.00 . A A . 1 MET HB2 1 1
2 2249 1 1 1 MET HB3 H -6.526 0.788 16.401 1.00 . A A . 1 MET HB3 1 1
2 2250 1 1 1 MET HE1 H -9.610 -1.516 20.103 1.00 . A A . 1 MET HE1 1 1
2 2251 1 1 1 MET HE2 H -9.686 -2.005 18.410 1.00 . A A . 1 MET HE2 1 1
2 2252 1 1 1 MET HE3 H -10.711 -0.694 18.996 1.00 . A A . 1 MET HE3 1 1
2 2253 1 1 1 MET HG2 H -8.402 -0.596 16.391 1.00 . A A . 1 MET HG2 1 1
2 2254 1 1 1 MET HG3 H -7.624 -1.808 17.408 1.00 . A A . 1 MET HG3 1 1
2 2255 1 1 1 MET N N -5.309 -2.359 16.623 1.00 . A A . 1 MET N 1 1
2 2256 1 1 1 MET O O -3.738 0.465 16.340 1.00 . A A . 1 MET O 1 1
2 2257 1 1 1 MET SD S -8.460 0.015 18.691 1.00 . A A . 1 MET SD 1 1
2 2258 1 1 2 LYS C C -2.674 0.984 12.993 1.00 . A A . 2 LYS C 1 1
2 2259 1 1 2 LYS CA C -2.421 -0.151 13.981 1.00 . A A . 2 LYS CA 1 1
2 2260 1 1 2 LYS CB C -1.544 -1.224 13.331 1.00 . A A . 2 LYS CB 1 1
2 2261 1 1 2 LYS CD C 0.824 -2.062 13.368 1.00 . A A . 2 LYS CD 1 1
2 2262 1 1 2 LYS CE C 2.191 -1.694 13.922 1.00 . A A . 2 LYS CE 1 1
2 2263 1 1 2 LYS CG C -0.076 -0.842 13.250 1.00 . A A . 2 LYS CG 1 1
2 2264 1 1 2 LYS H H -4.123 -1.406 13.881 1.00 . A A . 2 LYS H 1 1
2 2265 1 1 2 LYS HA H -1.908 0.246 14.844 1.00 . A A . 2 LYS HA 1 1
2 2266 1 1 2 LYS HB2 H -1.627 -2.136 13.904 1.00 . A A . 2 LYS HB2 1 1
2 2267 1 1 2 LYS HB3 H -1.903 -1.406 12.328 1.00 . A A . 2 LYS HB3 1 1
2 2268 1 1 2 LYS HD2 H 0.359 -2.778 14.031 1.00 . A A . 2 LYS HD2 1 1
2 2269 1 1 2 LYS HD3 H 0.947 -2.503 12.390 1.00 . A A . 2 LYS HD3 1 1
2 2270 1 1 2 LYS HE2 H 2.057 -1.123 14.829 1.00 . A A . 2 LYS HE2 1 1
2 2271 1 1 2 LYS HE3 H 2.731 -2.602 14.146 1.00 . A A . 2 LYS HE3 1 1
2 2272 1 1 2 LYS HG2 H 0.110 -0.363 12.300 1.00 . A A . 2 LYS HG2 1 1
2 2273 1 1 2 LYS HG3 H 0.153 -0.158 14.052 1.00 . A A . 2 LYS HG3 1 1
2 2274 1 1 2 LYS HZ1 H 2.764 0.126 13.070 1.00 . A A . 2 LYS HZ1 1 1
2 2275 1 1 2 LYS HZ2 H 2.754 -1.168 11.980 1.00 . A A . 2 LYS HZ2 1 1
2 2276 1 1 2 LYS HZ3 H 4.000 -1.030 13.115 1.00 . A A . 2 LYS HZ3 1 1
2 2277 1 1 2 LYS N N -3.678 -0.734 14.437 1.00 . A A . 2 LYS N 1 1
2 2278 1 1 2 LYS NZ N 2.983 -0.885 12.954 1.00 . A A . 2 LYS NZ 1 1
2 2279 1 1 2 LYS O O -1.929 1.158 12.029 1.00 . A A . 2 LYS O 1 1
2 2280 1 1 3 GLY C C -4.806 2.425 11.121 1.00 . A A . 3 GLY C 1 1
2 2281 1 1 3 GLY CA C -4.059 2.864 12.366 1.00 . A A . 3 GLY CA 1 1
2 2282 1 1 3 GLY H H -4.285 1.570 14.026 1.00 . A A . 3 GLY H 1 1
2 2283 1 1 3 GLY HA2 H -4.672 3.567 12.910 1.00 . A A . 3 GLY HA2 1 1
2 2284 1 1 3 GLY HA3 H -3.145 3.358 12.068 1.00 . A A . 3 GLY HA3 1 1
2 2285 1 1 3 GLY N N -3.727 1.755 13.242 1.00 . A A . 3 GLY N 1 1
2 2286 1 1 3 GLY O O -4.850 3.153 10.130 1.00 . A A . 3 GLY O 1 1
2 2287 1 1 4 PHE C C -7.398 -0.039 10.512 1.00 . A A . 4 PHE C 1 1
2 2288 1 1 4 PHE CA C -6.146 0.707 10.037 1.00 . A A . 4 PHE CA 1 1
2 2289 1 1 4 PHE CB C -5.245 -0.202 9.192 1.00 . A A . 4 PHE CB 1 1
2 2290 1 1 4 PHE CD1 C -4.783 -2.162 10.693 1.00 . A A . 4 PHE CD1 1 1
2 2291 1 1 4 PHE CD2 C -5.998 -2.544 8.677 1.00 . A A . 4 PHE CD2 1 1
2 2292 1 1 4 PHE CE1 C -4.871 -3.505 11.005 1.00 . A A . 4 PHE CE1 1 1
2 2293 1 1 4 PHE CE2 C -6.090 -3.888 8.983 1.00 . A A . 4 PHE CE2 1 1
2 2294 1 1 4 PHE CG C -5.344 -1.666 9.527 1.00 . A A . 4 PHE CG 1 1
2 2295 1 1 4 PHE CZ C -5.525 -4.370 10.149 1.00 . A A . 4 PHE CZ 1 1
2 2296 1 1 4 PHE H H -5.331 0.699 11.989 1.00 . A A . 4 PHE H 1 1
2 2297 1 1 4 PHE HA H -6.452 1.543 9.432 1.00 . A A . 4 PHE HA 1 1
2 2298 1 1 4 PHE HB2 H -5.505 -0.080 8.152 1.00 . A A . 4 PHE HB2 1 1
2 2299 1 1 4 PHE HB3 H -4.217 0.100 9.333 1.00 . A A . 4 PHE HB3 1 1
2 2300 1 1 4 PHE HD1 H -4.271 -1.487 11.363 1.00 . A A . 4 PHE HD1 1 1
2 2301 1 1 4 PHE HD2 H -6.440 -2.169 7.766 1.00 . A A . 4 PHE HD2 1 1
2 2302 1 1 4 PHE HE1 H -4.428 -3.879 11.916 1.00 . A A . 4 PHE HE1 1 1
2 2303 1 1 4 PHE HE2 H -6.602 -4.562 8.312 1.00 . A A . 4 PHE HE2 1 1
2 2304 1 1 4 PHE HZ H -5.595 -5.420 10.390 1.00 . A A . 4 PHE HZ 1 1
2 2305 1 1 4 PHE N N -5.397 1.234 11.171 1.00 . A A . 4 PHE N 1 1
2 2306 1 1 4 PHE O O -7.356 -0.757 11.512 1.00 . A A . 4 PHE O 1 1
2 2307 1 1 5 GLU C C -10.603 -0.863 8.935 1.00 . A A . 5 GLU C 1 1
2 2308 1 1 5 GLU CA C -9.764 -0.521 10.167 1.00 . A A . 5 GLU CA 1 1
2 2309 1 1 5 GLU CB C -10.571 0.373 11.111 1.00 . A A . 5 GLU CB 1 1
2 2310 1 1 5 GLU CD C -10.773 2.809 11.746 1.00 . A A . 5 GLU CD 1 1
2 2311 1 1 5 GLU CG C -10.726 1.801 10.614 1.00 . A A . 5 GLU CG 1 1
2 2312 1 1 5 GLU H H -8.488 0.724 9.014 1.00 . A A . 5 GLU H 1 1
2 2313 1 1 5 GLU HA H -9.516 -1.437 10.681 1.00 . A A . 5 GLU HA 1 1
2 2314 1 1 5 GLU HB2 H -11.556 -0.051 11.236 1.00 . A A . 5 GLU HB2 1 1
2 2315 1 1 5 GLU HB3 H -10.076 0.400 12.071 1.00 . A A . 5 GLU HB3 1 1
2 2316 1 1 5 GLU HG2 H -9.888 2.039 9.976 1.00 . A A . 5 GLU HG2 1 1
2 2317 1 1 5 GLU HG3 H -11.642 1.874 10.046 1.00 . A A . 5 GLU HG3 1 1
2 2318 1 1 5 GLU N N -8.510 0.137 9.798 1.00 . A A . 5 GLU N 1 1
2 2319 1 1 5 GLU O O -10.797 -0.030 8.053 1.00 . A A . 5 GLU O 1 1
2 2320 1 1 5 GLU OE1 O -10.083 2.593 12.763 1.00 . A A . 5 GLU OE1 1 1
2 2321 1 1 5 GLU OE2 O -11.502 3.816 11.613 1.00 . A A . 5 GLU OE2 1 1
2 2322 1 1 6 PHE C C -13.420 -2.424 8.104 1.00 . A A . 6 PHE C 1 1
2 2323 1 1 6 PHE CA C -11.932 -2.548 7.772 1.00 . A A . 6 PHE CA 1 1
2 2324 1 1 6 PHE CB C -11.595 -3.998 7.418 1.00 . A A . 6 PHE CB 1 1
2 2325 1 1 6 PHE CD1 C -12.988 -5.388 8.974 1.00 . A A . 6 PHE CD1 1 1
2 2326 1 1 6 PHE CD2 C -10.620 -5.405 9.253 1.00 . A A . 6 PHE CD2 1 1
2 2327 1 1 6 PHE CE1 C -13.123 -6.262 10.035 1.00 . A A . 6 PHE CE1 1 1
2 2328 1 1 6 PHE CE2 C -10.748 -6.280 10.315 1.00 . A A . 6 PHE CE2 1 1
2 2329 1 1 6 PHE CG C -11.737 -4.949 8.572 1.00 . A A . 6 PHE CG 1 1
2 2330 1 1 6 PHE CZ C -12.002 -6.710 10.706 1.00 . A A . 6 PHE CZ 1 1
2 2331 1 1 6 PHE H H -10.924 -2.709 9.629 1.00 . A A . 6 PHE H 1 1
2 2332 1 1 6 PHE HA H -11.713 -1.919 6.922 1.00 . A A . 6 PHE HA 1 1
2 2333 1 1 6 PHE HB2 H -12.254 -4.332 6.631 1.00 . A A . 6 PHE HB2 1 1
2 2334 1 1 6 PHE HB3 H -10.574 -4.047 7.069 1.00 . A A . 6 PHE HB3 1 1
2 2335 1 1 6 PHE HD1 H -13.866 -5.038 8.450 1.00 . A A . 6 PHE HD1 1 1
2 2336 1 1 6 PHE HD2 H -9.640 -5.070 8.948 1.00 . A A . 6 PHE HD2 1 1
2 2337 1 1 6 PHE HE1 H -14.105 -6.597 10.339 1.00 . A A . 6 PHE HE1 1 1
2 2338 1 1 6 PHE HE2 H -9.870 -6.629 10.838 1.00 . A A . 6 PHE HE2 1 1
2 2339 1 1 6 PHE HZ H -12.104 -7.394 11.535 1.00 . A A . 6 PHE HZ 1 1
2 2340 1 1 6 PHE N N -11.107 -2.092 8.889 1.00 . A A . 6 PHE N 1 1
2 2341 1 1 6 PHE O O -13.816 -2.562 9.262 1.00 . A A . 6 PHE O 1 1
2 2342 1 1 7 PHE C C -16.437 -3.226 6.718 1.00 . A A . 7 PHE C 1 1
2 2343 1 1 7 PHE CA C -15.682 -2.025 7.293 1.00 . A A . 7 PHE CA 1 1
2 2344 1 1 7 PHE CB C -16.214 -0.719 6.675 1.00 . A A . 7 PHE CB 1 1
2 2345 1 1 7 PHE CD1 C -15.339 -0.637 4.314 1.00 . A A . 7 PHE CD1 1 1
2 2346 1 1 7 PHE CD2 C -14.544 0.988 5.870 1.00 . A A . 7 PHE CD2 1 1
2 2347 1 1 7 PHE CE1 C -14.554 -0.074 3.322 1.00 . A A . 7 PHE CE1 1 1
2 2348 1 1 7 PHE CE2 C -13.759 1.558 4.880 1.00 . A A . 7 PHE CE2 1 1
2 2349 1 1 7 PHE CG C -15.342 -0.116 5.599 1.00 . A A . 7 PHE CG 1 1
2 2350 1 1 7 PHE CZ C -13.763 1.027 3.606 1.00 . A A . 7 PHE CZ 1 1
2 2351 1 1 7 PHE H H -13.873 -2.063 6.183 1.00 . A A . 7 PHE H 1 1
2 2352 1 1 7 PHE HA H -15.854 -1.996 8.360 1.00 . A A . 7 PHE HA 1 1
2 2353 1 1 7 PHE HB2 H -17.181 -0.910 6.238 1.00 . A A . 7 PHE HB2 1 1
2 2354 1 1 7 PHE HB3 H -16.323 0.016 7.460 1.00 . A A . 7 PHE HB3 1 1
2 2355 1 1 7 PHE HD1 H -15.955 -1.496 4.091 1.00 . A A . 7 PHE HD1 1 1
2 2356 1 1 7 PHE HD2 H -14.536 1.404 6.866 1.00 . A A . 7 PHE HD2 1 1
2 2357 1 1 7 PHE HE1 H -14.561 -0.494 2.327 1.00 . A A . 7 PHE HE1 1 1
2 2358 1 1 7 PHE HE2 H -13.142 2.418 5.102 1.00 . A A . 7 PHE HE2 1 1
2 2359 1 1 7 PHE HZ H -13.151 1.476 2.832 1.00 . A A . 7 PHE HZ 1 1
2 2360 1 1 7 PHE N N -14.242 -2.164 7.086 1.00 . A A . 7 PHE N 1 1
2 2361 1 1 7 PHE O O -16.091 -3.742 5.655 1.00 . A A . 7 PHE O 1 1
2 2362 1 1 8 ASP C C -18.923 -4.619 5.682 1.00 . A A . 8 ASP C 1 1
2 2363 1 1 8 ASP CA C -18.263 -4.831 7.040 1.00 . A A . 8 ASP CA 1 1
2 2364 1 1 8 ASP CB C -19.331 -5.134 8.089 1.00 . A A . 8 ASP CB 1 1
2 2365 1 1 8 ASP CG C -20.064 -3.888 8.547 1.00 . A A . 8 ASP CG 1 1
2 2366 1 1 8 ASP H H -17.671 -3.227 8.293 1.00 . A A . 8 ASP H 1 1
2 2367 1 1 8 ASP HA H -17.600 -5.680 6.969 1.00 . A A . 8 ASP HA 1 1
2 2368 1 1 8 ASP HB2 H -20.051 -5.819 7.668 1.00 . A A . 8 ASP HB2 1 1
2 2369 1 1 8 ASP HB3 H -18.863 -5.592 8.947 1.00 . A A . 8 ASP HB3 1 1
2 2370 1 1 8 ASP N N -17.460 -3.676 7.448 1.00 . A A . 8 ASP N 1 1
2 2371 1 1 8 ASP O O -19.935 -3.928 5.566 1.00 . A A . 8 ASP O 1 1
2 2372 1 1 8 ASP OD1 O -19.989 -2.860 7.840 1.00 . A A . 8 ASP OD1 1 1
2 2373 1 1 8 ASP OD2 O -20.713 -3.939 9.614 1.00 . A A . 8 ASP OD2 1 1
2 2374 1 1 9 VAL C C -19.512 -6.415 2.819 1.00 . A A . 9 VAL C 1 1
2 2375 1 1 9 VAL CA C -18.848 -5.130 3.297 1.00 . A A . 9 VAL CA 1 1
2 2376 1 1 9 VAL CB C -17.765 -4.765 2.278 1.00 . A A . 9 VAL CB 1 1
2 2377 1 1 9 VAL CG1 C -17.003 -6.016 1.850 1.00 . A A . 9 VAL CG1 1 1
2 2378 1 1 9 VAL CG2 C -18.415 -4.066 1.089 1.00 . A A . 9 VAL CG2 1 1
2 2379 1 1 9 VAL H H -17.538 -5.768 4.829 1.00 . A A . 9 VAL H 1 1
2 2380 1 1 9 VAL HA H -19.588 -4.342 3.286 1.00 . A A . 9 VAL HA 1 1
2 2381 1 1 9 VAL HB H -17.065 -4.080 2.733 1.00 . A A . 9 VAL HB 1 1
2 2382 1 1 9 VAL HG11 H -15.950 -5.845 1.958 1.00 . A A . 9 VAL HG11 1 1
2 2383 1 1 9 VAL HG12 H -17.229 -6.242 0.821 1.00 . A A . 9 VAL HG12 1 1
2 2384 1 1 9 VAL HG13 H -17.290 -6.850 2.470 1.00 . A A . 9 VAL HG13 1 1
2 2385 1 1 9 VAL HG21 H -18.343 -4.696 0.216 1.00 . A A . 9 VAL HG21 1 1
2 2386 1 1 9 VAL HG22 H -17.911 -3.130 0.902 1.00 . A A . 9 VAL HG22 1 1
2 2387 1 1 9 VAL HG23 H -19.456 -3.873 1.307 1.00 . A A . 9 VAL HG23 1 1
2 2388 1 1 9 VAL N N -18.338 -5.229 4.660 1.00 . A A . 9 VAL N 1 1
2 2389 1 1 9 VAL O O -19.177 -7.512 3.267 1.00 . A A . 9 VAL O 1 1
2 2390 1 1 10 THR C C -20.640 -7.678 -0.119 1.00 . A A . 10 THR C 1 1
2 2391 1 1 10 THR CA C -21.135 -7.396 1.302 1.00 . A A . 10 THR CA 1 1
2 2392 1 1 10 THR CB C -22.622 -7.095 1.250 1.00 . A A . 10 THR CB 1 1
2 2393 1 1 10 THR CG2 C -23.445 -8.251 0.730 1.00 . A A . 10 THR CG2 1 1
2 2394 1 1 10 THR H H -20.639 -5.362 1.559 1.00 . A A . 10 THR H 1 1
2 2395 1 1 10 THR HA H -20.962 -8.260 1.920 1.00 . A A . 10 THR HA 1 1
2 2396 1 1 10 THR HB H -22.768 -6.256 0.582 1.00 . A A . 10 THR HB 1 1
2 2397 1 1 10 THR HG1 H -22.523 -6.100 2.932 1.00 . A A . 10 THR HG1 1 1
2 2398 1 1 10 THR HG21 H -24.444 -8.193 1.136 1.00 . A A . 10 THR HG21 1 1
2 2399 1 1 10 THR HG22 H -22.987 -9.181 1.032 1.00 . A A . 10 THR HG22 1 1
2 2400 1 1 10 THR HG23 H -23.489 -8.203 -0.347 1.00 . A A . 10 THR HG23 1 1
2 2401 1 1 10 THR N N -20.436 -6.264 1.884 1.00 . A A . 10 THR N 1 1
2 2402 1 1 10 THR O O -21.440 -7.685 -1.056 1.00 . A A . 10 THR O 1 1
2 2403 1 1 10 THR OG1 O -23.113 -6.743 2.530 1.00 . A A . 10 THR OG1 1 1
2 2404 1 1 11 ALA C C -17.337 -7.679 -1.683 1.00 . A A . 11 ALA C 1 1
2 2405 1 1 11 ALA CA C -18.761 -8.187 -1.606 1.00 . A A . 11 ALA CA 1 1
2 2406 1 1 11 ALA CB C -19.587 -7.559 -2.723 1.00 . A A . 11 ALA CB 1 1
2 2407 1 1 11 ALA H H -18.728 -7.903 0.491 1.00 . A A . 11 ALA H 1 1
2 2408 1 1 11 ALA HA H -18.757 -9.255 -1.750 1.00 . A A . 11 ALA HA 1 1
2 2409 1 1 11 ALA HB1 H -20.400 -8.220 -2.985 1.00 . A A . 11 ALA HB1 1 1
2 2410 1 1 11 ALA HB2 H -18.961 -7.398 -3.588 1.00 . A A . 11 ALA HB2 1 1
2 2411 1 1 11 ALA HB3 H -19.986 -6.613 -2.387 1.00 . A A . 11 ALA HB3 1 1
2 2412 1 1 11 ALA N N -19.332 -7.912 -0.288 1.00 . A A . 11 ALA N 1 1
2 2413 1 1 11 ALA O O -16.407 -8.451 -1.883 1.00 . A A . 11 ALA O 1 1
2 2414 1 1 12 ASP C C -15.511 -5.008 -0.287 1.00 . A A . 12 ASP C 1 1
2 2415 1 1 12 ASP CA C -15.824 -5.778 -1.553 1.00 . A A . 12 ASP CA 1 1
2 2416 1 1 12 ASP CB C -15.620 -4.857 -2.746 1.00 . A A . 12 ASP CB 1 1
2 2417 1 1 12 ASP CG C -16.824 -4.782 -3.669 1.00 . A A . 12 ASP CG 1 1
2 2418 1 1 12 ASP H H -17.961 -5.810 -1.332 1.00 . A A . 12 ASP H 1 1
2 2419 1 1 12 ASP HA H -15.122 -6.595 -1.629 1.00 . A A . 12 ASP HA 1 1
2 2420 1 1 12 ASP HB2 H -15.400 -3.868 -2.380 1.00 . A A . 12 ASP HB2 1 1
2 2421 1 1 12 ASP HB3 H -14.774 -5.215 -3.306 1.00 . A A . 12 ASP HB3 1 1
2 2422 1 1 12 ASP N N -17.168 -6.375 -1.509 1.00 . A A . 12 ASP N 1 1
2 2423 1 1 12 ASP O O -16.238 -4.106 0.100 1.00 . A A . 12 ASP O 1 1
2 2424 1 1 12 ASP OD1 O -17.933 -4.491 -3.175 1.00 . A A . 12 ASP OD1 1 1
2 2425 1 1 12 ASP OD2 O -16.654 -5.013 -4.884 1.00 . A A . 12 ASP OD2 1 1
2 2426 1 1 13 ALA C C -12.953 -3.702 1.444 1.00 . A A . 13 ALA C 1 1
2 2427 1 1 13 ALA CA C -14.034 -4.754 1.606 1.00 . A A . 13 ALA CA 1 1
2 2428 1 1 13 ALA CB C -13.577 -5.828 2.568 1.00 . A A . 13 ALA CB 1 1
2 2429 1 1 13 ALA H H -13.893 -6.117 -0.002 1.00 . A A . 13 ALA H 1 1
2 2430 1 1 13 ALA HA H -14.908 -4.287 2.031 1.00 . A A . 13 ALA HA 1 1
2 2431 1 1 13 ALA HB1 H -13.666 -6.791 2.087 1.00 . A A . 13 ALA HB1 1 1
2 2432 1 1 13 ALA HB2 H -14.196 -5.806 3.451 1.00 . A A . 13 ALA HB2 1 1
2 2433 1 1 13 ALA HB3 H -12.548 -5.656 2.842 1.00 . A A . 13 ALA HB3 1 1
2 2434 1 1 13 ALA N N -14.430 -5.383 0.359 1.00 . A A . 13 ALA N 1 1
2 2435 1 1 13 ALA O O -11.886 -3.961 0.885 1.00 . A A . 13 ALA O 1 1
2 2436 1 1 14 GLY C C -11.720 -1.205 3.348 1.00 . A A . 14 GLY C 1 1
2 2437 1 1 14 GLY CA C -12.261 -1.451 1.964 1.00 . A A . 14 GLY CA 1 1
2 2438 1 1 14 GLY H H -14.079 -2.402 2.457 1.00 . A A . 14 GLY H 1 1
2 2439 1 1 14 GLY HA2 H -11.449 -1.731 1.315 1.00 . A A . 14 GLY HA2 1 1
2 2440 1 1 14 GLY HA3 H -12.717 -0.547 1.584 1.00 . A A . 14 GLY HA3 1 1
2 2441 1 1 14 GLY N N -13.226 -2.526 1.992 1.00 . A A . 14 GLY N 1 1
2 2442 1 1 14 GLY O O -12.429 -1.390 4.338 1.00 . A A . 14 GLY O 1 1
2 2443 1 1 15 PHE C C -9.689 0.897 4.993 1.00 . A A . 15 PHE C 1 1
2 2444 1 1 15 PHE CA C -9.848 -0.586 4.730 1.00 . A A . 15 PHE CA 1 1
2 2445 1 1 15 PHE CB C -8.485 -1.277 4.805 1.00 . A A . 15 PHE CB 1 1
2 2446 1 1 15 PHE CD1 C -8.116 -2.706 2.775 1.00 . A A . 15 PHE CD1 1 1
2 2447 1 1 15 PHE CD2 C -8.750 -3.773 4.811 1.00 . A A . 15 PHE CD2 1 1
2 2448 1 1 15 PHE CE1 C -8.084 -3.932 2.139 1.00 . A A . 15 PHE CE1 1 1
2 2449 1 1 15 PHE CE2 C -8.721 -5.001 4.181 1.00 . A A . 15 PHE CE2 1 1
2 2450 1 1 15 PHE CG C -8.449 -2.612 4.118 1.00 . A A . 15 PHE CG 1 1
2 2451 1 1 15 PHE CZ C -8.387 -5.081 2.842 1.00 . A A . 15 PHE CZ 1 1
2 2452 1 1 15 PHE H H -9.932 -0.704 2.619 1.00 . A A . 15 PHE H 1 1
2 2453 1 1 15 PHE HA H -10.495 -1.005 5.485 1.00 . A A . 15 PHE HA 1 1
2 2454 1 1 15 PHE HB2 H -7.742 -0.645 4.342 1.00 . A A . 15 PHE HB2 1 1
2 2455 1 1 15 PHE HB3 H -8.224 -1.430 5.842 1.00 . A A . 15 PHE HB3 1 1
2 2456 1 1 15 PHE HD1 H -7.879 -1.807 2.225 1.00 . A A . 15 PHE HD1 1 1
2 2457 1 1 15 PHE HD2 H -9.011 -3.711 5.858 1.00 . A A . 15 PHE HD2 1 1
2 2458 1 1 15 PHE HE1 H -7.823 -3.991 1.093 1.00 . A A . 15 PHE HE1 1 1
2 2459 1 1 15 PHE HE2 H -8.958 -5.899 4.733 1.00 . A A . 15 PHE HE2 1 1
2 2460 1 1 15 PHE HZ H -8.363 -6.040 2.347 1.00 . A A . 15 PHE HZ 1 1
2 2461 1 1 15 PHE N N -10.463 -0.818 3.436 1.00 . A A . 15 PHE N 1 1
2 2462 1 1 15 PHE O O -9.577 1.694 4.068 1.00 . A A . 15 PHE O 1 1
2 2463 1 1 16 TRP C C -8.156 2.803 7.318 1.00 . A A . 16 TRP C 1 1
2 2464 1 1 16 TRP CA C -9.511 2.637 6.665 1.00 . A A . 16 TRP CA 1 1
2 2465 1 1 16 TRP CB C -10.616 3.044 7.646 1.00 . A A . 16 TRP CB 1 1
2 2466 1 1 16 TRP CD1 C -13.045 3.701 7.164 1.00 . A A . 16 TRP CD1 1 1
2 2467 1 1 16 TRP CD2 C -11.527 5.018 6.178 1.00 . A A . 16 TRP CD2 1 1
2 2468 1 1 16 TRP CE2 C -12.812 5.479 5.835 1.00 . A A . 16 TRP CE2 1 1
2 2469 1 1 16 TRP CE3 C -10.412 5.694 5.674 1.00 . A A . 16 TRP CE3 1 1
2 2470 1 1 16 TRP CG C -11.699 3.876 7.026 1.00 . A A . 16 TRP CG 1 1
2 2471 1 1 16 TRP CH2 C -11.902 7.227 4.533 1.00 . A A . 16 TRP CH2 1 1
2 2472 1 1 16 TRP CZ2 C -13.011 6.584 5.012 1.00 . A A . 16 TRP CZ2 1 1
2 2473 1 1 16 TRP CZ3 C -10.612 6.791 4.857 1.00 . A A . 16 TRP CZ3 1 1
2 2474 1 1 16 TRP H H -9.755 0.563 6.952 1.00 . A A . 16 TRP H 1 1
2 2475 1 1 16 TRP HA H -9.563 3.257 5.783 1.00 . A A . 16 TRP HA 1 1
2 2476 1 1 16 TRP HB2 H -11.075 2.156 8.050 1.00 . A A . 16 TRP HB2 1 1
2 2477 1 1 16 TRP HB3 H -10.180 3.615 8.453 1.00 . A A . 16 TRP HB3 1 1
2 2478 1 1 16 TRP HD1 H -13.499 2.916 7.751 1.00 . A A . 16 TRP HD1 1 1
2 2479 1 1 16 TRP HE1 H -14.696 4.740 6.388 1.00 . A A . 16 TRP HE1 1 1
2 2480 1 1 16 TRP HE3 H -9.410 5.372 5.914 1.00 . A A . 16 TRP HE3 1 1
2 2481 1 1 16 TRP HH2 H -12.010 8.089 3.891 1.00 . A A . 16 TRP HH2 1 1
2 2482 1 1 16 TRP HZ2 H -14.000 6.934 4.753 1.00 . A A . 16 TRP HZ2 1 1
2 2483 1 1 16 TRP HZ3 H -9.762 7.325 4.459 1.00 . A A . 16 TRP HZ3 1 1
2 2484 1 1 16 TRP N N -9.670 1.254 6.263 1.00 . A A . 16 TRP N 1 1
2 2485 1 1 16 TRP NE1 N -13.721 4.658 6.448 1.00 . A A . 16 TRP NE1 1 1
2 2486 1 1 16 TRP O O -7.820 2.081 8.250 1.00 . A A . 16 TRP O 1 1
2 2487 1 1 17 ALA C C -5.947 5.387 7.882 1.00 . A A . 17 ALA C 1 1
2 2488 1 1 17 ALA CA C -6.054 3.992 7.354 1.00 . A A . 17 ALA CA 1 1
2 2489 1 1 17 ALA CB C -4.991 3.731 6.298 1.00 . A A . 17 ALA CB 1 1
2 2490 1 1 17 ALA H H -7.702 4.286 6.068 1.00 . A A . 17 ALA H 1 1
2 2491 1 1 17 ALA HA H -5.882 3.324 8.184 1.00 . A A . 17 ALA HA 1 1
2 2492 1 1 17 ALA HB1 H -4.761 4.652 5.783 1.00 . A A . 17 ALA HB1 1 1
2 2493 1 1 17 ALA HB2 H -5.359 3.004 5.589 1.00 . A A . 17 ALA HB2 1 1
2 2494 1 1 17 ALA HB3 H -4.098 3.351 6.773 1.00 . A A . 17 ALA HB3 1 1
2 2495 1 1 17 ALA N N -7.379 3.747 6.820 1.00 . A A . 17 ALA N 1 1
2 2496 1 1 17 ALA O O -6.769 6.248 7.588 1.00 . A A . 17 ALA O 1 1
2 2497 1 1 18 TYR C C -3.370 7.421 8.987 1.00 . A A . 18 TYR C 1 1
2 2498 1 1 18 TYR CA C -4.729 6.843 9.350 1.00 . A A . 18 TYR CA 1 1
2 2499 1 1 18 TYR CB C -4.845 6.638 10.842 1.00 . A A . 18 TYR CB 1 1
2 2500 1 1 18 TYR CD1 C -6.977 5.371 11.256 1.00 . A A . 18 TYR CD1 1 1
2 2501 1 1 18 TYR CD2 C -6.904 7.672 11.871 1.00 . A A . 18 TYR CD2 1 1
2 2502 1 1 18 TYR CE1 C -8.280 5.287 11.700 1.00 . A A . 18 TYR CE1 1 1
2 2503 1 1 18 TYR CE2 C -8.210 7.598 12.319 1.00 . A A . 18 TYR CE2 1 1
2 2504 1 1 18 TYR CG C -6.269 6.561 11.334 1.00 . A A . 18 TYR CG 1 1
2 2505 1 1 18 TYR CZ C -8.893 6.402 12.231 1.00 . A A . 18 TYR CZ 1 1
2 2506 1 1 18 TYR H H -4.364 4.819 8.928 1.00 . A A . 18 TYR H 1 1
2 2507 1 1 18 TYR HA H -5.498 7.525 9.025 1.00 . A A . 18 TYR HA 1 1
2 2508 1 1 18 TYR HB2 H -4.361 5.715 11.097 1.00 . A A . 18 TYR HB2 1 1
2 2509 1 1 18 TYR HB3 H -4.360 7.438 11.342 1.00 . A A . 18 TYR HB3 1 1
2 2510 1 1 18 TYR HD1 H -6.494 4.499 10.841 1.00 . A A . 18 TYR HD1 1 1
2 2511 1 1 18 TYR HD2 H -6.365 8.605 11.937 1.00 . A A . 18 TYR HD2 1 1
2 2512 1 1 18 TYR HE1 H -8.810 4.350 11.630 1.00 . A A . 18 TYR HE1 1 1
2 2513 1 1 18 TYR HE2 H -8.688 8.472 12.734 1.00 . A A . 18 TYR HE2 1 1
2 2514 1 1 18 TYR HH H -10.741 6.929 12.172 1.00 . A A . 18 TYR HH 1 1
2 2515 1 1 18 TYR N N -4.950 5.576 8.710 1.00 . A A . 18 TYR N 1 1
2 2516 1 1 18 TYR O O -2.474 6.707 8.540 1.00 . A A . 18 TYR O 1 1
2 2517 1 1 18 TYR OH O -10.192 6.322 12.675 1.00 . A A . 18 TYR OH 1 1
2 2518 1 1 19 GLY C C -1.302 10.004 10.002 1.00 . A A . 19 GLY C 1 1
2 2519 1 1 19 GLY CA C -2.000 9.396 8.834 1.00 . A A . 19 GLY CA 1 1
2 2520 1 1 19 GLY H H -3.993 9.245 9.511 1.00 . A A . 19 GLY H 1 1
2 2521 1 1 19 GLY HA2 H -1.326 8.705 8.365 1.00 . A A . 19 GLY HA2 1 1
2 2522 1 1 19 GLY HA3 H -2.207 10.177 8.140 1.00 . A A . 19 GLY HA3 1 1
2 2523 1 1 19 GLY N N -3.236 8.728 9.165 1.00 . A A . 19 GLY N 1 1
2 2524 1 1 19 GLY O O -1.767 9.964 11.142 1.00 . A A . 19 GLY O 1 1
2 2525 1 1 20 HIS C C 1.437 12.362 9.995 1.00 . A A . 20 HIS C 1 1
2 2526 1 1 20 HIS CA C 0.697 11.189 10.642 1.00 . A A . 20 HIS CA 1 1
2 2527 1 1 20 HIS CB C 1.639 10.118 11.166 1.00 . A A . 20 HIS CB 1 1
2 2528 1 1 20 HIS CD2 C 3.840 11.253 11.971 1.00 . A A . 20 HIS CD2 1 1
2 2529 1 1 20 HIS CE1 C 5.175 10.436 10.432 1.00 . A A . 20 HIS CE1 1 1
2 2530 1 1 20 HIS CG C 3.097 10.469 11.156 1.00 . A A . 20 HIS CG 1 1
2 2531 1 1 20 HIS H H 0.129 10.513 8.755 1.00 . A A . 20 HIS H 1 1
2 2532 1 1 20 HIS HA H 0.087 11.555 11.454 1.00 . A A . 20 HIS HA 1 1
2 2533 1 1 20 HIS HB2 H 1.346 9.883 12.159 1.00 . A A . 20 HIS HB2 1 1
2 2534 1 1 20 HIS HB3 H 1.516 9.234 10.560 1.00 . A A . 20 HIS HB3 1 1
2 2535 1 1 20 HIS HD1 H 3.729 9.371 9.475 1.00 . A A . 20 HIS HD1 1 1
2 2536 1 1 20 HIS HD2 H 3.485 11.805 12.830 1.00 . A A . 20 HIS HD2 1 1
2 2537 1 1 20 HIS HE1 H 6.050 10.212 9.840 1.00 . A A . 20 HIS HE1 1 1
2 2538 1 1 20 HIS HE2 H 5.912 11.604 11.946 1.00 . A A . 20 HIS HE2 1 1
2 2539 1 1 20 HIS N N -0.159 10.555 9.684 1.00 . A A . 20 HIS N 1 1
2 2540 1 1 20 HIS ND1 N 3.966 9.975 10.206 1.00 . A A . 20 HIS ND1 1 1
2 2541 1 1 20 HIS NE2 N 5.131 11.217 11.498 1.00 . A A . 20 HIS NE2 1 1
2 2542 1 1 20 HIS O O 2.276 13.008 10.625 1.00 . A A . 20 HIS O 1 1
2 2543 1 1 21 ASP C C 1.538 13.460 6.464 1.00 . A A . 21 ASP C 1 1
2 2544 1 1 21 ASP CA C 1.697 13.720 7.959 1.00 . A A . 21 ASP CA 1 1
2 2545 1 1 21 ASP CB C 3.183 13.888 8.302 1.00 . A A . 21 ASP CB 1 1
2 2546 1 1 21 ASP CG C 3.432 15.056 9.237 1.00 . A A . 21 ASP CG 1 1
2 2547 1 1 21 ASP H H 0.408 12.075 8.303 1.00 . A A . 21 ASP H 1 1
2 2548 1 1 21 ASP HA H 1.173 14.627 8.210 1.00 . A A . 21 ASP HA 1 1
2 2549 1 1 21 ASP HB2 H 3.539 12.988 8.780 1.00 . A A . 21 ASP HB2 1 1
2 2550 1 1 21 ASP HB3 H 3.742 14.053 7.394 1.00 . A A . 21 ASP HB3 1 1
2 2551 1 1 21 ASP N N 1.096 12.630 8.731 1.00 . A A . 21 ASP N 1 1
2 2552 1 1 21 ASP O O 2.419 13.787 5.668 1.00 . A A . 21 ASP O 1 1
2 2553 1 1 21 ASP OD1 O 3.101 16.199 8.860 1.00 . A A . 21 ASP OD1 1 1
2 2554 1 1 21 ASP OD2 O 3.958 14.826 10.346 1.00 . A A . 21 ASP OD2 1 1
2 2555 1 1 22 LEU C C 0.999 11.371 4.227 1.00 . A A . 22 LEU C 1 1
2 2556 1 1 22 LEU CA C 0.133 12.533 4.692 1.00 . A A . 22 LEU CA 1 1
2 2557 1 1 22 LEU CB C 0.350 13.757 3.793 1.00 . A A . 22 LEU CB 1 1
2 2558 1 1 22 LEU CD1 C -1.321 12.808 2.168 1.00 . A A . 22 LEU CD1 1 1
2 2559 1 1 22 LEU CD2 C -1.919 14.803 3.557 1.00 . A A . 22 LEU CD2 1 1
2 2560 1 1 22 LEU CG C -0.798 14.076 2.829 1.00 . A A . 22 LEU CG 1 1
2 2561 1 1 22 LEU H H -0.244 12.617 6.767 1.00 . A A . 22 LEU H 1 1
2 2562 1 1 22 LEU HA H -0.900 12.225 4.632 1.00 . A A . 22 LEU HA 1 1
2 2563 1 1 22 LEU HB2 H 0.507 14.618 4.427 1.00 . A A . 22 LEU HB2 1 1
2 2564 1 1 22 LEU HB3 H 1.243 13.595 3.210 1.00 . A A . 22 LEU HB3 1 1
2 2565 1 1 22 LEU HD11 H -0.612 12.006 2.314 1.00 . A A . 22 LEU HD11 1 1
2 2566 1 1 22 LEU HD12 H -1.454 12.982 1.110 1.00 . A A . 22 LEU HD12 1 1
2 2567 1 1 22 LEU HD13 H -2.268 12.535 2.609 1.00 . A A . 22 LEU HD13 1 1
2 2568 1 1 22 LEU HD21 H -1.647 15.838 3.694 1.00 . A A . 22 LEU HD21 1 1
2 2569 1 1 22 LEU HD22 H -2.081 14.343 4.520 1.00 . A A . 22 LEU HD22 1 1
2 2570 1 1 22 LEU HD23 H -2.826 14.743 2.974 1.00 . A A . 22 LEU HD23 1 1
2 2571 1 1 22 LEU HG H -0.431 14.727 2.049 1.00 . A A . 22 LEU HG 1 1
2 2572 1 1 22 LEU N N 0.414 12.858 6.088 1.00 . A A . 22 LEU N 1 1
2 2573 1 1 22 LEU O O 0.498 10.403 3.661 1.00 . A A . 22 LEU O 1 1
2 2574 1 1 23 GLU C C 2.797 9.089 4.762 1.00 . A A . 23 GLU C 1 1
2 2575 1 1 23 GLU CA C 3.206 10.395 4.088 1.00 . A A . 23 GLU CA 1 1
2 2576 1 1 23 GLU CB C 4.647 10.754 4.472 1.00 . A A . 23 GLU CB 1 1
2 2577 1 1 23 GLU CD C 5.199 13.022 5.439 1.00 . A A . 23 GLU CD 1 1
2 2578 1 1 23 GLU CG C 5.020 12.198 4.180 1.00 . A A . 23 GLU CG 1 1
2 2579 1 1 23 GLU H H 2.652 12.245 4.934 1.00 . A A . 23 GLU H 1 1
2 2580 1 1 23 GLU HA H 3.143 10.271 3.018 1.00 . A A . 23 GLU HA 1 1
2 2581 1 1 23 GLU HB2 H 4.783 10.577 5.527 1.00 . A A . 23 GLU HB2 1 1
2 2582 1 1 23 GLU HB3 H 5.322 10.115 3.924 1.00 . A A . 23 GLU HB3 1 1
2 2583 1 1 23 GLU HG2 H 5.946 12.212 3.625 1.00 . A A . 23 GLU HG2 1 1
2 2584 1 1 23 GLU HG3 H 4.238 12.644 3.582 1.00 . A A . 23 GLU HG3 1 1
2 2585 1 1 23 GLU N N 2.298 11.458 4.475 1.00 . A A . 23 GLU N 1 1
2 2586 1 1 23 GLU O O 2.802 8.032 4.141 1.00 . A A . 23 GLU O 1 1
2 2587 1 1 23 GLU OE1 O 5.683 12.468 6.448 1.00 . A A . 23 GLU OE1 1 1
2 2588 1 1 23 GLU OE2 O 4.855 14.223 5.418 1.00 . A A . 23 GLU OE2 1 1
2 2589 1 1 24 GLU C C 0.932 7.189 6.150 1.00 . A A . 24 GLU C 1 1
2 2590 1 1 24 GLU CA C 2.054 7.998 6.811 1.00 . A A . 24 GLU CA 1 1
2 2591 1 1 24 GLU CB C 1.604 8.401 8.211 1.00 . A A . 24 GLU CB 1 1
2 2592 1 1 24 GLU CD C 3.007 7.039 9.816 1.00 . A A . 24 GLU CD 1 1
2 2593 1 1 24 GLU CG C 1.635 7.248 9.204 1.00 . A A . 24 GLU CG 1 1
2 2594 1 1 24 GLU H H 2.467 10.053 6.483 1.00 . A A . 24 GLU H 1 1
2 2595 1 1 24 GLU HA H 2.929 7.371 6.906 1.00 . A A . 24 GLU HA 1 1
2 2596 1 1 24 GLU HB2 H 2.246 9.186 8.575 1.00 . A A . 24 GLU HB2 1 1
2 2597 1 1 24 GLU HB3 H 0.592 8.771 8.157 1.00 . A A . 24 GLU HB3 1 1
2 2598 1 1 24 GLU HG2 H 0.932 7.452 9.998 1.00 . A A . 24 GLU HG2 1 1
2 2599 1 1 24 GLU HG3 H 1.345 6.343 8.692 1.00 . A A . 24 GLU HG3 1 1
2 2600 1 1 24 GLU N N 2.448 9.176 6.040 1.00 . A A . 24 GLU N 1 1
2 2601 1 1 24 GLU O O 1.008 5.963 6.086 1.00 . A A . 24 GLU O 1 1
2 2602 1 1 24 GLU OE1 O 3.996 6.993 9.053 1.00 . A A . 24 GLU OE1 1 1
2 2603 1 1 24 GLU OE2 O 3.092 6.920 11.056 1.00 . A A . 24 GLU OE2 1 1
2 2604 1 1 25 VAL C C -0.918 6.473 3.780 1.00 . A A . 25 VAL C 1 1
2 2605 1 1 25 VAL CA C -1.270 7.160 5.100 1.00 . A A . 25 VAL CA 1 1
2 2606 1 1 25 VAL CB C -2.495 8.081 4.871 1.00 . A A . 25 VAL CB 1 1
2 2607 1 1 25 VAL CG1 C -3.449 8.006 6.052 1.00 . A A . 25 VAL CG1 1 1
2 2608 1 1 25 VAL CG2 C -2.075 9.518 4.616 1.00 . A A . 25 VAL CG2 1 1
2 2609 1 1 25 VAL H H -0.158 8.845 5.801 1.00 . A A . 25 VAL H 1 1
2 2610 1 1 25 VAL HA H -1.569 6.394 5.802 1.00 . A A . 25 VAL HA 1 1
2 2611 1 1 25 VAL HB H -3.022 7.726 3.997 1.00 . A A . 25 VAL HB 1 1
2 2612 1 1 25 VAL HG11 H -3.202 8.779 6.764 1.00 . A A . 25 VAL HG11 1 1
2 2613 1 1 25 VAL HG12 H -3.362 7.039 6.524 1.00 . A A . 25 VAL HG12 1 1
2 2614 1 1 25 VAL HG13 H -4.462 8.148 5.705 1.00 . A A . 25 VAL HG13 1 1
2 2615 1 1 25 VAL HG21 H -2.931 10.088 4.289 1.00 . A A . 25 VAL HG21 1 1
2 2616 1 1 25 VAL HG22 H -1.317 9.538 3.852 1.00 . A A . 25 VAL HG22 1 1
2 2617 1 1 25 VAL HG23 H -1.685 9.948 5.528 1.00 . A A . 25 VAL HG23 1 1
2 2618 1 1 25 VAL N N -0.129 7.864 5.700 1.00 . A A . 25 VAL N 1 1
2 2619 1 1 25 VAL O O -1.492 5.436 3.448 1.00 . A A . 25 VAL O 1 1
2 2620 1 1 26 PHE C C 0.953 5.058 1.901 1.00 . A A . 26 PHE C 1 1
2 2621 1 1 26 PHE CA C 0.396 6.470 1.738 1.00 . A A . 26 PHE CA 1 1
2 2622 1 1 26 PHE CB C 1.417 7.366 1.043 1.00 . A A . 26 PHE CB 1 1
2 2623 1 1 26 PHE CD1 C 0.045 8.301 -0.830 1.00 . A A . 26 PHE CD1 1 1
2 2624 1 1 26 PHE CD2 C 0.916 9.809 0.797 1.00 . A A . 26 PHE CD2 1 1
2 2625 1 1 26 PHE CE1 C -0.548 9.354 -1.494 1.00 . A A . 26 PHE CE1 1 1
2 2626 1 1 26 PHE CE2 C 0.325 10.868 0.138 1.00 . A A . 26 PHE CE2 1 1
2 2627 1 1 26 PHE CG C 0.783 8.516 0.321 1.00 . A A . 26 PHE CG 1 1
2 2628 1 1 26 PHE CZ C -0.408 10.641 -1.011 1.00 . A A . 26 PHE CZ 1 1
2 2629 1 1 26 PHE H H 0.430 7.879 3.326 1.00 . A A . 26 PHE H 1 1
2 2630 1 1 26 PHE HA H -0.491 6.418 1.126 1.00 . A A . 26 PHE HA 1 1
2 2631 1 1 26 PHE HB2 H 2.098 7.767 1.779 1.00 . A A . 26 PHE HB2 1 1
2 2632 1 1 26 PHE HB3 H 1.971 6.782 0.323 1.00 . A A . 26 PHE HB3 1 1
2 2633 1 1 26 PHE HD1 H -0.065 7.295 -1.210 1.00 . A A . 26 PHE HD1 1 1
2 2634 1 1 26 PHE HD2 H 1.490 9.985 1.694 1.00 . A A . 26 PHE HD2 1 1
2 2635 1 1 26 PHE HE1 H -1.121 9.173 -2.391 1.00 . A A . 26 PHE HE1 1 1
2 2636 1 1 26 PHE HE2 H 0.436 11.873 0.518 1.00 . A A . 26 PHE HE2 1 1
2 2637 1 1 26 PHE HZ H -0.872 11.467 -1.530 1.00 . A A . 26 PHE HZ 1 1
2 2638 1 1 26 PHE N N 0.008 7.047 3.024 1.00 . A A . 26 PHE N 1 1
2 2639 1 1 26 PHE O O 0.474 4.117 1.269 1.00 . A A . 26 PHE O 1 1
2 2640 1 1 27 GLU C C 1.587 2.696 3.716 1.00 . A A . 27 GLU C 1 1
2 2641 1 1 27 GLU CA C 2.571 3.615 3.002 1.00 . A A . 27 GLU CA 1 1
2 2642 1 1 27 GLU CB C 3.847 3.790 3.820 1.00 . A A . 27 GLU CB 1 1
2 2643 1 1 27 GLU CD C 5.135 2.571 1.983 1.00 . A A . 27 GLU CD 1 1
2 2644 1 1 27 GLU CG C 5.128 3.707 2.995 1.00 . A A . 27 GLU CG 1 1
2 2645 1 1 27 GLU H H 2.293 5.700 3.233 1.00 . A A . 27 GLU H 1 1
2 2646 1 1 27 GLU HA H 2.823 3.172 2.052 1.00 . A A . 27 GLU HA 1 1
2 2647 1 1 27 GLU HB2 H 3.815 4.751 4.302 1.00 . A A . 27 GLU HB2 1 1
2 2648 1 1 27 GLU HB3 H 3.884 3.037 4.574 1.00 . A A . 27 GLU HB3 1 1
2 2649 1 1 27 GLU HG2 H 5.253 4.629 2.461 1.00 . A A . 27 GLU HG2 1 1
2 2650 1 1 27 GLU HG3 H 5.958 3.571 3.668 1.00 . A A . 27 GLU HG3 1 1
2 2651 1 1 27 GLU N N 1.959 4.915 2.754 1.00 . A A . 27 GLU N 1 1
2 2652 1 1 27 GLU O O 1.552 1.492 3.464 1.00 . A A . 27 GLU O 1 1
2 2653 1 1 27 GLU OE1 O 4.558 2.747 0.890 1.00 . A A . 27 GLU OE1 1 1
2 2654 1 1 27 GLU OE2 O 5.726 1.513 2.278 1.00 . A A . 27 GLU OE2 1 1
2 2655 1 1 28 ASN C C -1.264 1.955 4.319 1.00 . A A . 28 ASN C 1 1
2 2656 1 1 28 ASN CA C -0.243 2.515 5.305 1.00 . A A . 28 ASN CA 1 1
2 2657 1 1 28 ASN CB C -0.938 3.394 6.348 1.00 . A A . 28 ASN CB 1 1
2 2658 1 1 28 ASN CG C -0.382 3.184 7.743 1.00 . A A . 28 ASN CG 1 1
2 2659 1 1 28 ASN H H 0.827 4.246 4.727 1.00 . A A . 28 ASN H 1 1
2 2660 1 1 28 ASN HA H 0.250 1.693 5.804 1.00 . A A . 28 ASN HA 1 1
2 2661 1 1 28 ASN HB2 H -0.805 4.432 6.080 1.00 . A A . 28 ASN HB2 1 1
2 2662 1 1 28 ASN HB3 H -1.993 3.161 6.362 1.00 . A A . 28 ASN HB3 1 1
2 2663 1 1 28 ASN HD21 H -2.208 2.841 8.449 1.00 . A A . 28 ASN HD21 1 1
2 2664 1 1 28 ASN HD22 H -0.929 2.758 9.606 1.00 . A A . 28 ASN HD22 1 1
2 2665 1 1 28 ASN N N 0.766 3.279 4.585 1.00 . A A . 28 ASN N 1 1
2 2666 1 1 28 ASN ND2 N -1.262 2.899 8.696 1.00 . A A . 28 ASN ND2 1 1
2 2667 1 1 28 ASN O O -1.878 0.915 4.557 1.00 . A A . 28 ASN O 1 1
2 2668 1 1 28 ASN OD1 O 0.827 3.277 7.962 1.00 . A A . 28 ASN OD1 1 1
2 2669 1 1 29 ALA C C -1.829 1.005 1.432 1.00 . A A . 29 ALA C 1 1
2 2670 1 1 29 ALA CA C -2.338 2.254 2.143 1.00 . A A . 29 ALA CA 1 1
2 2671 1 1 29 ALA CB C -2.521 3.419 1.187 1.00 . A A . 29 ALA CB 1 1
2 2672 1 1 29 ALA H H -0.885 3.467 3.066 1.00 . A A . 29 ALA H 1 1
2 2673 1 1 29 ALA HA H -3.296 2.027 2.576 1.00 . A A . 29 ALA HA 1 1
2 2674 1 1 29 ALA HB1 H -1.689 3.457 0.502 1.00 . A A . 29 ALA HB1 1 1
2 2675 1 1 29 ALA HB2 H -2.560 4.339 1.751 1.00 . A A . 29 ALA HB2 1 1
2 2676 1 1 29 ALA HB3 H -3.439 3.297 0.640 1.00 . A A . 29 ALA HB3 1 1
2 2677 1 1 29 ALA N N -1.420 2.656 3.198 1.00 . A A . 29 ALA N 1 1
2 2678 1 1 29 ALA O O -2.575 0.340 0.715 1.00 . A A . 29 ALA O 1 1
2 2679 1 1 30 ALA C C 0.054 -1.664 2.061 1.00 . A A . 30 ALA C 1 1
2 2680 1 1 30 ALA CA C 0.041 -0.506 1.064 1.00 . A A . 30 ALA CA 1 1
2 2681 1 1 30 ALA CB C 1.455 -0.196 0.592 1.00 . A A . 30 ALA CB 1 1
2 2682 1 1 30 ALA H H -0.022 1.236 2.255 1.00 . A A . 30 ALA H 1 1
2 2683 1 1 30 ALA HA H -0.549 -0.789 0.204 1.00 . A A . 30 ALA HA 1 1
2 2684 1 1 30 ALA HB1 H 1.445 -0.001 -0.469 1.00 . A A . 30 ALA HB1 1 1
2 2685 1 1 30 ALA HB2 H 2.097 -1.039 0.798 1.00 . A A . 30 ALA HB2 1 1
2 2686 1 1 30 ALA HB3 H 1.825 0.674 1.115 1.00 . A A . 30 ALA HB3 1 1
2 2687 1 1 30 ALA N N -0.561 0.677 1.659 1.00 . A A . 30 ALA N 1 1
2 2688 1 1 30 ALA O O 0.292 -2.813 1.691 1.00 . A A . 30 ALA O 1 1
2 2689 1 1 31 LEU C C -1.597 -2.979 4.555 1.00 . A A . 31 LEU C 1 1
2 2690 1 1 31 LEU CA C -0.210 -2.359 4.386 1.00 . A A . 31 LEU CA 1 1
2 2691 1 1 31 LEU CB C 0.249 -1.745 5.710 1.00 . A A . 31 LEU CB 1 1
2 2692 1 1 31 LEU CD1 C 1.772 -2.096 7.670 1.00 . A A . 31 LEU CD1 1 1
2 2693 1 1 31 LEU CD2 C -0.416 -3.309 7.558 1.00 . A A . 31 LEU CD2 1 1
2 2694 1 1 31 LEU CG C 0.749 -2.748 6.752 1.00 . A A . 31 LEU CG 1 1
2 2695 1 1 31 LEU H H -0.374 -0.415 3.567 1.00 . A A . 31 LEU H 1 1
2 2696 1 1 31 LEU HA H 0.483 -3.137 4.104 1.00 . A A . 31 LEU HA 1 1
2 2697 1 1 31 LEU HB2 H 1.047 -1.047 5.500 1.00 . A A . 31 LEU HB2 1 1
2 2698 1 1 31 LEU HB3 H -0.580 -1.200 6.137 1.00 . A A . 31 LEU HB3 1 1
2 2699 1 1 31 LEU HD11 H 2.192 -1.228 7.184 1.00 . A A . 31 LEU HD11 1 1
2 2700 1 1 31 LEU HD12 H 2.560 -2.802 7.889 1.00 . A A . 31 LEU HD12 1 1
2 2701 1 1 31 LEU HD13 H 1.290 -1.797 8.589 1.00 . A A . 31 LEU HD13 1 1
2 2702 1 1 31 LEU HD21 H -0.295 -3.044 8.598 1.00 . A A . 31 LEU HD21 1 1
2 2703 1 1 31 LEU HD22 H -0.434 -4.385 7.460 1.00 . A A . 31 LEU HD22 1 1
2 2704 1 1 31 LEU HD23 H -1.343 -2.898 7.187 1.00 . A A . 31 LEU HD23 1 1
2 2705 1 1 31 LEU HG H 1.233 -3.571 6.245 1.00 . A A . 31 LEU HG 1 1
2 2706 1 1 31 LEU N N -0.199 -1.350 3.332 1.00 . A A . 31 LEU N 1 1
2 2707 1 1 31 LEU O O -1.718 -4.156 4.889 1.00 . A A . 31 LEU O 1 1
2 2708 1 1 32 ALA C C -4.203 -4.001 3.736 1.00 . A A . 32 ALA C 1 1
2 2709 1 1 32 ALA CA C -4.016 -2.676 4.470 1.00 . A A . 32 ALA CA 1 1
2 2710 1 1 32 ALA CB C -5.011 -1.638 3.961 1.00 . A A . 32 ALA CB 1 1
2 2711 1 1 32 ALA H H -2.492 -1.253 4.071 1.00 . A A . 32 ALA H 1 1
2 2712 1 1 32 ALA HA H -4.205 -2.833 5.522 1.00 . A A . 32 ALA HA 1 1
2 2713 1 1 32 ALA HB1 H -5.768 -2.127 3.358 1.00 . A A . 32 ALA HB1 1 1
2 2714 1 1 32 ALA HB2 H -4.492 -0.906 3.361 1.00 . A A . 32 ALA HB2 1 1
2 2715 1 1 32 ALA HB3 H -5.482 -1.147 4.803 1.00 . A A . 32 ALA HB3 1 1
2 2716 1 1 32 ALA N N -2.643 -2.185 4.331 1.00 . A A . 32 ALA N 1 1
2 2717 1 1 32 ALA O O -4.789 -4.942 4.271 1.00 . A A . 32 ALA O 1 1
2 2718 1 1 33 MET C C -2.891 -6.374 2.220 1.00 . A A . 33 MET C 1 1
2 2719 1 1 33 MET CA C -3.810 -5.272 1.696 1.00 . A A . 33 MET CA 1 1
2 2720 1 1 33 MET CB C -3.472 -4.958 0.237 1.00 . A A . 33 MET CB 1 1
2 2721 1 1 33 MET CE C -4.768 -8.425 -1.695 1.00 . A A . 33 MET CE 1 1
2 2722 1 1 33 MET CG C -3.519 -6.172 -0.678 1.00 . A A . 33 MET CG 1 1
2 2723 1 1 33 MET H H -3.244 -3.281 2.137 1.00 . A A . 33 MET H 1 1
2 2724 1 1 33 MET HA H -4.832 -5.616 1.753 1.00 . A A . 33 MET HA 1 1
2 2725 1 1 33 MET HB2 H -4.176 -4.228 -0.134 1.00 . A A . 33 MET HB2 1 1
2 2726 1 1 33 MET HB3 H -2.477 -4.539 0.193 1.00 . A A . 33 MET HB3 1 1
2 2727 1 1 33 MET HE1 H -4.144 -8.093 -2.511 1.00 . A A . 33 MET HE1 1 1
2 2728 1 1 33 MET HE2 H -5.704 -8.800 -2.085 1.00 . A A . 33 MET HE2 1 1
2 2729 1 1 33 MET HE3 H -4.264 -9.212 -1.152 1.00 . A A . 33 MET HE3 1 1
2 2730 1 1 33 MET HG2 H -3.362 -5.845 -1.695 1.00 . A A . 33 MET HG2 1 1
2 2731 1 1 33 MET HG3 H -2.726 -6.850 -0.394 1.00 . A A . 33 MET HG3 1 1
2 2732 1 1 33 MET N N -3.701 -4.065 2.507 1.00 . A A . 33 MET N 1 1
2 2733 1 1 33 MET O O -3.239 -7.555 2.183 1.00 . A A . 33 MET O 1 1
2 2734 1 1 33 MET SD S -5.090 -7.051 -0.591 1.00 . A A . 33 MET SD 1 1
2 2735 1 1 34 PHE C C -1.202 -7.529 4.548 1.00 . A A . 34 PHE C 1 1
2 2736 1 1 34 PHE CA C -0.741 -6.939 3.218 1.00 . A A . 34 PHE CA 1 1
2 2737 1 1 34 PHE CB C 0.622 -6.264 3.397 1.00 . A A . 34 PHE CB 1 1
2 2738 1 1 34 PHE CD1 C 0.691 -5.506 0.997 1.00 . A A . 34 PHE CD1 1 1
2 2739 1 1 34 PHE CD2 C 2.711 -6.277 2.004 1.00 . A A . 34 PHE CD2 1 1
2 2740 1 1 34 PHE CE1 C 1.366 -5.272 -0.185 1.00 . A A . 34 PHE CE1 1 1
2 2741 1 1 34 PHE CE2 C 3.390 -6.045 0.824 1.00 . A A . 34 PHE CE2 1 1
2 2742 1 1 34 PHE CG C 1.354 -6.011 2.106 1.00 . A A . 34 PHE CG 1 1
2 2743 1 1 34 PHE CZ C 2.717 -5.542 -0.272 1.00 . A A . 34 PHE CZ 1 1
2 2744 1 1 34 PHE H H -1.491 -5.028 2.696 1.00 . A A . 34 PHE H 1 1
2 2745 1 1 34 PHE HA H -0.646 -7.738 2.498 1.00 . A A . 34 PHE HA 1 1
2 2746 1 1 34 PHE HB2 H 0.482 -5.313 3.886 1.00 . A A . 34 PHE HB2 1 1
2 2747 1 1 34 PHE HB3 H 1.247 -6.892 4.015 1.00 . A A . 34 PHE HB3 1 1
2 2748 1 1 34 PHE HD1 H -0.365 -5.294 1.062 1.00 . A A . 34 PHE HD1 1 1
2 2749 1 1 34 PHE HD2 H 3.238 -6.672 2.860 1.00 . A A . 34 PHE HD2 1 1
2 2750 1 1 34 PHE HE1 H 0.837 -4.879 -1.041 1.00 . A A . 34 PHE HE1 1 1
2 2751 1 1 34 PHE HE2 H 4.447 -6.255 0.759 1.00 . A A . 34 PHE HE2 1 1
2 2752 1 1 34 PHE HZ H 3.246 -5.359 -1.196 1.00 . A A . 34 PHE HZ 1 1
2 2753 1 1 34 PHE N N -1.714 -5.983 2.698 1.00 . A A . 34 PHE N 1 1
2 2754 1 1 34 PHE O O -1.176 -8.744 4.743 1.00 . A A . 34 PHE O 1 1
2 2755 1 1 35 GLU C C -3.184 -8.167 6.618 1.00 . A A . 35 GLU C 1 1
2 2756 1 1 35 GLU CA C -2.097 -7.107 6.769 1.00 . A A . 35 GLU CA 1 1
2 2757 1 1 35 GLU CB C -2.629 -5.919 7.573 1.00 . A A . 35 GLU CB 1 1
2 2758 1 1 35 GLU CD C -2.689 -7.070 9.821 1.00 . A A . 35 GLU CD 1 1
2 2759 1 1 35 GLU CG C -2.155 -5.901 9.017 1.00 . A A . 35 GLU CG 1 1
2 2760 1 1 35 GLU H H -1.627 -5.709 5.251 1.00 . A A . 35 GLU H 1 1
2 2761 1 1 35 GLU HA H -1.258 -7.541 7.294 1.00 . A A . 35 GLU HA 1 1
2 2762 1 1 35 GLU HB2 H -2.305 -5.005 7.099 1.00 . A A . 35 GLU HB2 1 1
2 2763 1 1 35 GLU HB3 H -3.709 -5.951 7.572 1.00 . A A . 35 GLU HB3 1 1
2 2764 1 1 35 GLU HG2 H -1.076 -5.940 9.029 1.00 . A A . 35 GLU HG2 1 1
2 2765 1 1 35 GLU HG3 H -2.486 -4.983 9.480 1.00 . A A . 35 GLU HG3 1 1
2 2766 1 1 35 GLU N N -1.628 -6.665 5.461 1.00 . A A . 35 GLU N 1 1
2 2767 1 1 35 GLU O O -3.333 -9.048 7.465 1.00 . A A . 35 GLU O 1 1
2 2768 1 1 35 GLU OE1 O -3.922 -7.149 10.006 1.00 . A A . 35 GLU OE1 1 1
2 2769 1 1 35 GLU OE2 O -1.876 -7.907 10.265 1.00 . A A . 35 GLU OE2 1 1
2 2770 1 1 36 VAL C C -4.512 -10.213 4.455 1.00 . A A . 36 VAL C 1 1
2 2771 1 1 36 VAL CA C -5.014 -9.014 5.255 1.00 . A A . 36 VAL CA 1 1
2 2772 1 1 36 VAL CB C -6.153 -8.344 4.469 1.00 . A A . 36 VAL CB 1 1
2 2773 1 1 36 VAL CG1 C -7.347 -9.279 4.355 1.00 . A A . 36 VAL CG1 1 1
2 2774 1 1 36 VAL CG2 C -6.556 -7.027 5.118 1.00 . A A . 36 VAL CG2 1 1
2 2775 1 1 36 VAL H H -3.768 -7.346 4.893 1.00 . A A . 36 VAL H 1 1
2 2776 1 1 36 VAL HA H -5.408 -9.360 6.199 1.00 . A A . 36 VAL HA 1 1
2 2777 1 1 36 VAL HB H -5.793 -8.135 3.472 1.00 . A A . 36 VAL HB 1 1
2 2778 1 1 36 VAL HG11 H -8.084 -8.844 3.695 1.00 . A A . 36 VAL HG11 1 1
2 2779 1 1 36 VAL HG12 H -7.783 -9.428 5.332 1.00 . A A . 36 VAL HG12 1 1
2 2780 1 1 36 VAL HG13 H -7.024 -10.229 3.956 1.00 . A A . 36 VAL HG13 1 1
2 2781 1 1 36 VAL HG21 H -5.839 -6.768 5.884 1.00 . A A . 36 VAL HG21 1 1
2 2782 1 1 36 VAL HG22 H -7.535 -7.127 5.561 1.00 . A A . 36 VAL HG22 1 1
2 2783 1 1 36 VAL HG23 H -6.578 -6.250 4.369 1.00 . A A . 36 VAL HG23 1 1
2 2784 1 1 36 VAL N N -3.939 -8.072 5.529 1.00 . A A . 36 VAL N 1 1
2 2785 1 1 36 VAL O O -4.803 -11.361 4.793 1.00 . A A . 36 VAL O 1 1
2 2786 1 1 37 MET C C -2.579 -12.103 3.362 1.00 . A A . 37 MET C 1 1
2 2787 1 1 37 MET CA C -3.236 -11.001 2.531 1.00 . A A . 37 MET CA 1 1
2 2788 1 1 37 MET CB C -2.247 -10.426 1.507 1.00 . A A . 37 MET CB 1 1
2 2789 1 1 37 MET CE C 0.613 -11.064 -0.222 1.00 . A A . 37 MET CE 1 1
2 2790 1 1 37 MET CG C -0.820 -10.287 2.018 1.00 . A A . 37 MET CG 1 1
2 2791 1 1 37 MET H H -3.575 -9.006 3.161 1.00 . A A . 37 MET H 1 1
2 2792 1 1 37 MET HA H -4.069 -11.429 1.998 1.00 . A A . 37 MET HA 1 1
2 2793 1 1 37 MET HB2 H -2.230 -11.071 0.642 1.00 . A A . 37 MET HB2 1 1
2 2794 1 1 37 MET HB3 H -2.592 -9.448 1.205 1.00 . A A . 37 MET HB3 1 1
2 2795 1 1 37 MET HE1 H 1.525 -10.926 -0.782 1.00 . A A . 37 MET HE1 1 1
2 2796 1 1 37 MET HE2 H -0.211 -11.215 -0.905 1.00 . A A . 37 MET HE2 1 1
2 2797 1 1 37 MET HE3 H 0.711 -11.929 0.420 1.00 . A A . 37 MET HE3 1 1
2 2798 1 1 37 MET HG2 H -0.821 -9.633 2.874 1.00 . A A . 37 MET HG2 1 1
2 2799 1 1 37 MET HG3 H -0.463 -11.261 2.314 1.00 . A A . 37 MET HG3 1 1
2 2800 1 1 37 MET N N -3.766 -9.940 3.386 1.00 . A A . 37 MET N 1 1
2 2801 1 1 37 MET O O -2.852 -13.287 3.163 1.00 . A A . 37 MET O 1 1
2 2802 1 1 37 MET SD S 0.301 -9.612 0.778 1.00 . A A . 37 MET SD 1 1
2 2803 1 1 38 THR C C 0.145 -11.966 5.883 1.00 . A A . 38 THR C 1 1
2 2804 1 1 38 THR CA C -1.022 -12.646 5.173 1.00 . A A . 38 THR CA 1 1
2 2805 1 1 38 THR CB C -0.517 -13.864 4.388 1.00 . A A . 38 THR CB 1 1
2 2806 1 1 38 THR CG2 C 0.102 -13.508 3.052 1.00 . A A . 38 THR CG2 1 1
2 2807 1 1 38 THR H H -1.557 -10.740 4.406 1.00 . A A . 38 THR H 1 1
2 2808 1 1 38 THR HA H -1.729 -12.982 5.918 1.00 . A A . 38 THR HA 1 1
2 2809 1 1 38 THR HB H -1.350 -14.526 4.198 1.00 . A A . 38 THR HB 1 1
2 2810 1 1 38 THR HG1 H 1.287 -14.100 5.120 1.00 . A A . 38 THR HG1 1 1
2 2811 1 1 38 THR HG21 H -0.680 -13.318 2.332 1.00 . A A . 38 THR HG21 1 1
2 2812 1 1 38 THR HG22 H 0.713 -14.331 2.710 1.00 . A A . 38 THR HG22 1 1
2 2813 1 1 38 THR HG23 H 0.713 -12.626 3.162 1.00 . A A . 38 THR HG23 1 1
2 2814 1 1 38 THR N N -1.720 -11.701 4.296 1.00 . A A . 38 THR N 1 1
2 2815 1 1 38 THR O O 0.508 -10.836 5.559 1.00 . A A . 38 THR O 1 1
2 2816 1 1 38 THR OG1 O 0.453 -14.578 5.135 1.00 . A A . 38 THR OG1 1 1
2 2817 1 1 39 ASP C C 3.183 -12.596 7.027 1.00 . A A . 39 ASP C 1 1
2 2818 1 1 39 ASP CA C 1.852 -12.129 7.615 1.00 . A A . 39 ASP CA 1 1
2 2819 1 1 39 ASP CB C 1.746 -12.557 9.080 1.00 . A A . 39 ASP CB 1 1
2 2820 1 1 39 ASP CG C 2.068 -11.427 10.037 1.00 . A A . 39 ASP CG 1 1
2 2821 1 1 39 ASP H H 0.390 -13.559 7.067 1.00 . A A . 39 ASP H 1 1
2 2822 1 1 39 ASP HA H 1.806 -11.052 7.560 1.00 . A A . 39 ASP HA 1 1
2 2823 1 1 39 ASP HB2 H 0.738 -12.896 9.277 1.00 . A A . 39 ASP HB2 1 1
2 2824 1 1 39 ASP HB3 H 2.435 -13.369 9.263 1.00 . A A . 39 ASP HB3 1 1
2 2825 1 1 39 ASP N N 0.727 -12.663 6.854 1.00 . A A . 39 ASP N 1 1
2 2826 1 1 39 ASP O O 3.240 -13.594 6.312 1.00 . A A . 39 ASP O 1 1
2 2827 1 1 39 ASP OD1 O 1.167 -10.606 10.310 1.00 . A A . 39 ASP OD1 1 1
2 2828 1 1 39 ASP OD2 O 3.221 -11.363 10.513 1.00 . A A . 39 ASP OD2 1 1
2 2829 1 1 40 THR C C 5.989 -13.608 7.276 1.00 . A A . 40 THR C 1 1
2 2830 1 1 40 THR CA C 5.583 -12.204 6.840 1.00 . A A . 40 THR CA 1 1
2 2831 1 1 40 THR CB C 6.623 -11.186 7.328 1.00 . A A . 40 THR CB 1 1
2 2832 1 1 40 THR CG2 C 6.396 -10.719 8.750 1.00 . A A . 40 THR CG2 1 1
2 2833 1 1 40 THR H H 4.141 -11.080 7.914 1.00 . A A . 40 THR H 1 1
2 2834 1 1 40 THR HA H 5.548 -12.174 5.761 1.00 . A A . 40 THR HA 1 1
2 2835 1 1 40 THR HB H 6.592 -10.318 6.682 1.00 . A A . 40 THR HB 1 1
2 2836 1 1 40 THR HG1 H 8.563 -11.089 7.583 1.00 . A A . 40 THR HG1 1 1
2 2837 1 1 40 THR HG21 H 6.086 -9.685 8.745 1.00 . A A . 40 THR HG21 1 1
2 2838 1 1 40 THR HG22 H 7.314 -10.816 9.311 1.00 . A A . 40 THR HG22 1 1
2 2839 1 1 40 THR HG23 H 5.628 -11.324 9.209 1.00 . A A . 40 THR HG23 1 1
2 2840 1 1 40 THR N N 4.251 -11.864 7.338 1.00 . A A . 40 THR N 1 1
2 2841 1 1 40 THR O O 6.783 -14.269 6.607 1.00 . A A . 40 THR O 1 1
2 2842 1 1 40 THR OG1 O 7.928 -11.736 7.266 1.00 . A A . 40 THR OG1 1 1
2 2843 1 1 41 SER C C 7.177 -15.463 9.452 1.00 . A A . 41 SER C 1 1
2 2844 1 1 41 SER CA C 5.743 -15.384 8.932 1.00 . A A . 41 SER CA 1 1
2 2845 1 1 41 SER CB C 5.508 -16.461 7.870 1.00 . A A . 41 SER CB 1 1
2 2846 1 1 41 SER H H 4.817 -13.481 8.889 1.00 . A A . 41 SER H 1 1
2 2847 1 1 41 SER HA H 5.070 -15.563 9.759 1.00 . A A . 41 SER HA 1 1
2 2848 1 1 41 SER HB2 H 6.144 -16.272 7.019 1.00 . A A . 41 SER HB2 1 1
2 2849 1 1 41 SER HB3 H 5.742 -17.430 8.285 1.00 . A A . 41 SER HB3 1 1
2 2850 1 1 41 SER HG H 3.642 -17.035 8.012 1.00 . A A . 41 SER HG 1 1
2 2851 1 1 41 SER N N 5.441 -14.057 8.402 1.00 . A A . 41 SER N 1 1
2 2852 1 1 41 SER O O 7.398 -15.700 10.639 1.00 . A A . 41 SER O 1 1
2 2853 1 1 41 SER OG O 4.159 -16.466 7.437 1.00 . A A . 41 SER OG 1 1
2 2854 1 1 42 LEU C C 10.439 -14.494 8.034 1.00 . A A . 42 LEU C 1 1
2 2855 1 1 42 LEU CA C 9.554 -15.327 8.959 1.00 . A A . 42 LEU CA 1 1
2 2856 1 1 42 LEU CB C 10.047 -16.779 8.982 1.00 . A A . 42 LEU CB 1 1
2 2857 1 1 42 LEU CD1 C 8.163 -18.100 7.971 1.00 . A A . 42 LEU CD1 1 1
2 2858 1 1 42 LEU CD2 C 9.789 -16.913 6.482 1.00 . A A . 42 LEU CD2 1 1
2 2859 1 1 42 LEU CG C 9.607 -17.653 7.802 1.00 . A A . 42 LEU CG 1 1
2 2860 1 1 42 LEU H H 7.920 -15.083 7.628 1.00 . A A . 42 LEU H 1 1
2 2861 1 1 42 LEU HA H 9.627 -14.921 9.958 1.00 . A A . 42 LEU HA 1 1
2 2862 1 1 42 LEU HB2 H 11.128 -16.765 9.007 1.00 . A A . 42 LEU HB2 1 1
2 2863 1 1 42 LEU HB3 H 9.692 -17.239 9.892 1.00 . A A . 42 LEU HB3 1 1
2 2864 1 1 42 LEU HD11 H 8.109 -19.176 7.891 1.00 . A A . 42 LEU HD11 1 1
2 2865 1 1 42 LEU HD12 H 7.554 -17.653 7.200 1.00 . A A . 42 LEU HD12 1 1
2 2866 1 1 42 LEU HD13 H 7.800 -17.795 8.941 1.00 . A A . 42 LEU HD13 1 1
2 2867 1 1 42 LEU HD21 H 9.731 -17.617 5.665 1.00 . A A . 42 LEU HD21 1 1
2 2868 1 1 42 LEU HD22 H 10.753 -16.427 6.472 1.00 . A A . 42 LEU HD22 1 1
2 2869 1 1 42 LEU HD23 H 9.010 -16.172 6.375 1.00 . A A . 42 LEU HD23 1 1
2 2870 1 1 42 LEU HG H 10.225 -18.538 7.774 1.00 . A A . 42 LEU HG 1 1
2 2871 1 1 42 LEU N N 8.150 -15.269 8.563 1.00 . A A . 42 LEU N 1 1
2 2872 1 1 42 LEU O O 11.600 -14.834 7.806 1.00 . A A . 42 LEU O 1 1
2 2873 1 1 43 VAL C C 11.035 -11.235 7.330 1.00 . A A . 43 VAL C 1 1
2 2874 1 1 43 VAL CA C 10.656 -12.527 6.621 1.00 . A A . 43 VAL CA 1 1
2 2875 1 1 43 VAL CB C 9.873 -12.184 5.336 1.00 . A A . 43 VAL CB 1 1
2 2876 1 1 43 VAL CG1 C 10.828 -11.745 4.236 1.00 . A A . 43 VAL CG1 1 1
2 2877 1 1 43 VAL CG2 C 9.032 -13.369 4.880 1.00 . A A . 43 VAL CG2 1 1
2 2878 1 1 43 VAL H H 8.967 -13.172 7.731 1.00 . A A . 43 VAL H 1 1
2 2879 1 1 43 VAL HA H 11.560 -13.044 6.339 1.00 . A A . 43 VAL HA 1 1
2 2880 1 1 43 VAL HB H 9.210 -11.360 5.552 1.00 . A A . 43 VAL HB 1 1
2 2881 1 1 43 VAL HG11 H 11.466 -10.957 4.605 1.00 . A A . 43 VAL HG11 1 1
2 2882 1 1 43 VAL HG12 H 10.260 -11.382 3.391 1.00 . A A . 43 VAL HG12 1 1
2 2883 1 1 43 VAL HG13 H 11.434 -12.584 3.928 1.00 . A A . 43 VAL HG13 1 1
2 2884 1 1 43 VAL HG21 H 9.359 -14.261 5.392 1.00 . A A . 43 VAL HG21 1 1
2 2885 1 1 43 VAL HG22 H 9.147 -13.503 3.815 1.00 . A A . 43 VAL HG22 1 1
2 2886 1 1 43 VAL HG23 H 7.994 -13.181 5.108 1.00 . A A . 43 VAL HG23 1 1
2 2887 1 1 43 VAL N N 9.895 -13.401 7.511 1.00 . A A . 43 VAL N 1 1
2 2888 1 1 43 VAL O O 10.205 -10.342 7.501 1.00 . A A . 43 VAL O 1 1
2 2889 1 1 44 GLU C C 13.670 -9.119 7.541 1.00 . A A . 44 GLU C 1 1
2 2890 1 1 44 GLU CA C 12.778 -9.959 8.440 1.00 . A A . 44 GLU CA 1 1
2 2891 1 1 44 GLU CB C 13.548 -10.347 9.693 1.00 . A A . 44 GLU CB 1 1
2 2892 1 1 44 GLU CD C 13.533 -11.607 11.882 1.00 . A A . 44 GLU CD 1 1
2 2893 1 1 44 GLU CG C 12.839 -11.380 10.554 1.00 . A A . 44 GLU CG 1 1
2 2894 1 1 44 GLU H H 12.907 -11.889 7.582 1.00 . A A . 44 GLU H 1 1
2 2895 1 1 44 GLU HA H 11.921 -9.369 8.726 1.00 . A A . 44 GLU HA 1 1
2 2896 1 1 44 GLU HB2 H 14.505 -10.746 9.398 1.00 . A A . 44 GLU HB2 1 1
2 2897 1 1 44 GLU HB3 H 13.703 -9.459 10.284 1.00 . A A . 44 GLU HB3 1 1
2 2898 1 1 44 GLU HG2 H 11.832 -11.040 10.744 1.00 . A A . 44 GLU HG2 1 1
2 2899 1 1 44 GLU HG3 H 12.806 -12.316 10.016 1.00 . A A . 44 GLU HG3 1 1
2 2900 1 1 44 GLU N N 12.293 -11.143 7.745 1.00 . A A . 44 GLU N 1 1
2 2901 1 1 44 GLU O O 14.883 -9.324 7.476 1.00 . A A . 44 GLU O 1 1
2 2902 1 1 44 GLU OE1 O 14.738 -11.930 11.875 1.00 . A A . 44 GLU OE1 1 1
2 2903 1 1 44 GLU OE2 O 12.868 -11.463 12.930 1.00 . A A . 44 GLU OE2 1 1
2 2904 1 1 45 ALA C C 14.820 -7.999 5.132 1.00 . A A . 45 ALA C 1 1
2 2905 1 1 45 ALA CA C 13.769 -7.263 5.960 1.00 . A A . 45 ALA CA 1 1
2 2906 1 1 45 ALA CB C 14.415 -6.136 6.755 1.00 . A A . 45 ALA CB 1 1
2 2907 1 1 45 ALA H H 12.090 -8.062 6.975 1.00 . A A . 45 ALA H 1 1
2 2908 1 1 45 ALA HA H 13.044 -6.824 5.291 1.00 . A A . 45 ALA HA 1 1
2 2909 1 1 45 ALA HB1 H 14.667 -6.491 7.743 1.00 . A A . 45 ALA HB1 1 1
2 2910 1 1 45 ALA HB2 H 13.725 -5.309 6.834 1.00 . A A . 45 ALA HB2 1 1
2 2911 1 1 45 ALA HB3 H 15.312 -5.809 6.250 1.00 . A A . 45 ALA HB3 1 1
2 2912 1 1 45 ALA N N 13.055 -8.166 6.860 1.00 . A A . 45 ALA N 1 1
2 2913 1 1 45 ALA O O 16.011 -7.691 5.206 1.00 . A A . 45 ALA O 1 1
2 2914 1 1 46 ALA C C 15.733 -8.898 2.298 1.00 . A A . 46 ALA C 1 1
2 2915 1 1 46 ALA CA C 15.281 -9.730 3.491 1.00 . A A . 46 ALA CA 1 1
2 2916 1 1 46 ALA CB C 14.606 -11.010 3.018 1.00 . A A . 46 ALA CB 1 1
2 2917 1 1 46 ALA H H 13.417 -9.162 4.309 1.00 . A A . 46 ALA H 1 1
2 2918 1 1 46 ALA HA H 16.144 -10.000 4.082 1.00 . A A . 46 ALA HA 1 1
2 2919 1 1 46 ALA HB1 H 15.346 -11.666 2.582 1.00 . A A . 46 ALA HB1 1 1
2 2920 1 1 46 ALA HB2 H 13.857 -10.770 2.278 1.00 . A A . 46 ALA HB2 1 1
2 2921 1 1 46 ALA HB3 H 14.139 -11.502 3.858 1.00 . A A . 46 ALA HB3 1 1
2 2922 1 1 46 ALA N N 14.376 -8.965 4.336 1.00 . A A . 46 ALA N 1 1
2 2923 1 1 46 ALA O O 16.776 -9.164 1.700 1.00 . A A . 46 ALA O 1 1
2 2924 1 1 47 GLU C C 14.712 -5.621 1.062 1.00 . A A . 47 GLU C 1 1
2 2925 1 1 47 GLU CA C 15.240 -7.020 0.831 1.00 . A A . 47 GLU CA 1 1
2 2926 1 1 47 GLU CB C 14.631 -7.578 -0.453 1.00 . A A . 47 GLU CB 1 1
2 2927 1 1 47 GLU CD C 13.337 -5.760 -1.646 1.00 . A A . 47 GLU CD 1 1
2 2928 1 1 47 GLU CG C 13.261 -7.020 -0.806 1.00 . A A . 47 GLU CG 1 1
2 2929 1 1 47 GLU H H 14.116 -7.736 2.467 1.00 . A A . 47 GLU H 1 1
2 2930 1 1 47 GLU HA H 16.313 -6.979 0.721 1.00 . A A . 47 GLU HA 1 1
2 2931 1 1 47 GLU HB2 H 15.290 -7.348 -1.260 1.00 . A A . 47 GLU HB2 1 1
2 2932 1 1 47 GLU HB3 H 14.543 -8.646 -0.358 1.00 . A A . 47 GLU HB3 1 1
2 2933 1 1 47 GLU HG2 H 12.722 -7.767 -1.364 1.00 . A A . 47 GLU HG2 1 1
2 2934 1 1 47 GLU HG3 H 12.729 -6.798 0.108 1.00 . A A . 47 GLU HG3 1 1
2 2935 1 1 47 GLU N N 14.935 -7.892 1.955 1.00 . A A . 47 GLU N 1 1
2 2936 1 1 47 GLU O O 13.951 -5.386 1.989 1.00 . A A . 47 GLU O 1 1
2 2937 1 1 47 GLU OE1 O 14.229 -5.678 -2.515 1.00 . A A . 47 GLU OE1 1 1
2 2938 1 1 47 GLU OE2 O 12.502 -4.855 -1.433 1.00 . A A . 47 GLU OE2 1 1
2 2939 1 1 48 GLU C C 14.395 -2.778 -1.132 1.00 . A A . 48 GLU C 1 1
2 2940 1 1 48 GLU CA C 14.630 -3.337 0.269 1.00 . A A . 48 GLU CA 1 1
2 2941 1 1 48 GLU CB C 15.626 -2.467 1.037 1.00 . A A . 48 GLU CB 1 1
2 2942 1 1 48 GLU CD C 16.361 -0.053 1.175 1.00 . A A . 48 GLU CD 1 1
2 2943 1 1 48 GLU CG C 15.190 -1.017 1.172 1.00 . A A . 48 GLU CG 1 1
2 2944 1 1 48 GLU H H 15.694 -4.967 -0.547 1.00 . A A . 48 GLU H 1 1
2 2945 1 1 48 GLU HA H 13.686 -3.353 0.796 1.00 . A A . 48 GLU HA 1 1
2 2946 1 1 48 GLU HB2 H 15.752 -2.876 2.029 1.00 . A A . 48 GLU HB2 1 1
2 2947 1 1 48 GLU HB3 H 16.576 -2.489 0.525 1.00 . A A . 48 GLU HB3 1 1
2 2948 1 1 48 GLU HG2 H 14.543 -0.769 0.345 1.00 . A A . 48 GLU HG2 1 1
2 2949 1 1 48 GLU HG3 H 14.647 -0.903 2.099 1.00 . A A . 48 GLU HG3 1 1
2 2950 1 1 48 GLU N N 15.100 -4.706 0.189 1.00 . A A . 48 GLU N 1 1
2 2951 1 1 48 GLU O O 15.306 -2.751 -1.960 1.00 . A A . 48 GLU O 1 1
2 2952 1 1 48 GLU OE1 O 16.776 0.380 0.080 1.00 . A A . 48 GLU OE1 1 1
2 2953 1 1 48 GLU OE2 O 16.863 0.267 2.274 1.00 . A A . 48 GLU OE2 1 1
2 2954 1 1 49 ARG C C 12.318 -0.351 -2.559 1.00 . A A . 49 ARG C 1 1
2 2955 1 1 49 ARG CA C 12.819 -1.783 -2.699 1.00 . A A . 49 ARG CA 1 1
2 2956 1 1 49 ARG CB C 11.754 -2.648 -3.377 1.00 . A A . 49 ARG CB 1 1
2 2957 1 1 49 ARG CD C 9.253 -2.590 -3.099 1.00 . A A . 49 ARG CD 1 1
2 2958 1 1 49 ARG CG C 10.579 -2.993 -2.472 1.00 . A A . 49 ARG CG 1 1
2 2959 1 1 49 ARG CZ C 8.215 -4.818 -3.280 1.00 . A A . 49 ARG CZ 1 1
2 2960 1 1 49 ARG H H 12.484 -2.385 -0.696 1.00 . A A . 49 ARG H 1 1
2 2961 1 1 49 ARG HA H 13.711 -1.782 -3.308 1.00 . A A . 49 ARG HA 1 1
2 2962 1 1 49 ARG HB2 H 11.375 -2.121 -4.239 1.00 . A A . 49 ARG HB2 1 1
2 2963 1 1 49 ARG HB3 H 12.211 -3.571 -3.703 1.00 . A A . 49 ARG HB3 1 1
2 2964 1 1 49 ARG HD2 H 8.956 -1.634 -2.697 1.00 . A A . 49 ARG HD2 1 1
2 2965 1 1 49 ARG HD3 H 9.386 -2.506 -4.168 1.00 . A A . 49 ARG HD3 1 1
2 2966 1 1 49 ARG HE H 7.445 -3.275 -2.275 1.00 . A A . 49 ARG HE 1 1
2 2967 1 1 49 ARG HG2 H 10.573 -4.060 -2.296 1.00 . A A . 49 ARG HG2 1 1
2 2968 1 1 49 ARG HG3 H 10.696 -2.472 -1.534 1.00 . A A . 49 ARG HG3 1 1
2 2969 1 1 49 ARG HH11 H 9.978 -4.633 -4.256 1.00 . A A . 49 ARG HH11 1 1
2 2970 1 1 49 ARG HH12 H 9.227 -6.190 -4.368 1.00 . A A . 49 ARG HH12 1 1
2 2971 1 1 49 ARG HH21 H 6.458 -5.322 -2.420 1.00 . A A . 49 ARG HH21 1 1
2 2972 1 1 49 ARG HH22 H 7.229 -6.581 -3.325 1.00 . A A . 49 ARG HH22 1 1
2 2973 1 1 49 ARG N N 13.170 -2.337 -1.394 1.00 . A A . 49 ARG N 1 1
2 2974 1 1 49 ARG NE N 8.202 -3.567 -2.826 1.00 . A A . 49 ARG NE 1 1
2 2975 1 1 49 ARG NH1 N 9.223 -5.249 -4.030 1.00 . A A . 49 ARG NH1 1 1
2 2976 1 1 49 ARG NH2 N 7.220 -5.641 -2.984 1.00 . A A . 49 ARG NH2 1 1
2 2977 1 1 49 ARG O O 11.621 -0.021 -1.602 1.00 . A A . 49 ARG O 1 1
2 2978 1 1 50 ARG C C 11.349 2.237 -4.649 1.00 . A A . 50 ARG C 1 1
2 2979 1 1 50 ARG CA C 12.280 1.901 -3.486 1.00 . A A . 50 ARG CA 1 1
2 2980 1 1 50 ARG CB C 13.511 2.808 -3.526 1.00 . A A . 50 ARG CB 1 1
2 2981 1 1 50 ARG CD C 15.374 3.211 -1.883 1.00 . A A . 50 ARG CD 1 1
2 2982 1 1 50 ARG CG C 13.890 3.378 -2.168 1.00 . A A . 50 ARG CG 1 1
2 2983 1 1 50 ARG CZ C 16.072 5.571 -1.782 1.00 . A A . 50 ARG CZ 1 1
2 2984 1 1 50 ARG H H 13.248 0.179 -4.249 1.00 . A A . 50 ARG H 1 1
2 2985 1 1 50 ARG HA H 11.752 2.072 -2.561 1.00 . A A . 50 ARG HA 1 1
2 2986 1 1 50 ARG HB2 H 14.350 2.241 -3.902 1.00 . A A . 50 ARG HB2 1 1
2 2987 1 1 50 ARG HB3 H 13.317 3.633 -4.196 1.00 . A A . 50 ARG HB3 1 1
2 2988 1 1 50 ARG HD2 H 15.512 2.343 -1.254 1.00 . A A . 50 ARG HD2 1 1
2 2989 1 1 50 ARG HD3 H 15.892 3.062 -2.819 1.00 . A A . 50 ARG HD3 1 1
2 2990 1 1 50 ARG HE H 16.230 4.267 -0.280 1.00 . A A . 50 ARG HE 1 1
2 2991 1 1 50 ARG HG2 H 13.647 4.429 -2.149 1.00 . A A . 50 ARG HG2 1 1
2 2992 1 1 50 ARG HG3 H 13.325 2.863 -1.403 1.00 . A A . 50 ARG HG3 1 1
2 2993 1 1 50 ARG HH11 H 15.294 5.003 -3.560 1.00 . A A . 50 ARG HH11 1 1
2 2994 1 1 50 ARG HH12 H 15.791 6.660 -3.463 1.00 . A A . 50 ARG HH12 1 1
2 2995 1 1 50 ARG HH21 H 16.886 6.444 -0.151 1.00 . A A . 50 ARG HH21 1 1
2 2996 1 1 50 ARG HH22 H 16.695 7.477 -1.528 1.00 . A A . 50 ARG HH22 1 1
2 2997 1 1 50 ARG N N 12.686 0.499 -3.514 1.00 . A A . 50 ARG N 1 1
2 2998 1 1 50 ARG NE N 15.937 4.378 -1.209 1.00 . A A . 50 ARG NE 1 1
2 2999 1 1 50 ARG NH1 N 15.687 5.760 -3.038 1.00 . A A . 50 ARG NH1 1 1
2 3000 1 1 50 ARG NH2 N 16.594 6.580 -1.098 1.00 . A A . 50 ARG NH2 1 1
2 3001 1 1 50 ARG O O 11.518 1.736 -5.761 1.00 . A A . 50 ARG O 1 1
2 3002 1 1 51 VAL C C 9.278 5.035 -5.409 1.00 . A A . 51 VAL C 1 1
2 3003 1 1 51 VAL CA C 9.407 3.516 -5.390 1.00 . A A . 51 VAL CA 1 1
2 3004 1 1 51 VAL CB C 8.019 2.894 -5.141 1.00 . A A . 51 VAL CB 1 1
2 3005 1 1 51 VAL CG1 C 7.129 3.066 -6.364 1.00 . A A . 51 VAL CG1 1 1
2 3006 1 1 51 VAL CG2 C 8.147 1.424 -4.772 1.00 . A A . 51 VAL CG2 1 1
2 3007 1 1 51 VAL H H 10.296 3.459 -3.471 1.00 . A A . 51 VAL H 1 1
2 3008 1 1 51 VAL HA H 9.765 3.181 -6.353 1.00 . A A . 51 VAL HA 1 1
2 3009 1 1 51 VAL HB H 7.558 3.412 -4.313 1.00 . A A . 51 VAL HB 1 1
2 3010 1 1 51 VAL HG11 H 6.101 3.164 -6.049 1.00 . A A . 51 VAL HG11 1 1
2 3011 1 1 51 VAL HG12 H 7.229 2.204 -7.006 1.00 . A A . 51 VAL HG12 1 1
2 3012 1 1 51 VAL HG13 H 7.427 3.954 -6.903 1.00 . A A . 51 VAL HG13 1 1
2 3013 1 1 51 VAL HG21 H 8.688 0.902 -5.547 1.00 . A A . 51 VAL HG21 1 1
2 3014 1 1 51 VAL HG22 H 7.162 0.992 -4.669 1.00 . A A . 51 VAL HG22 1 1
2 3015 1 1 51 VAL HG23 H 8.679 1.332 -3.837 1.00 . A A . 51 VAL HG23 1 1
2 3016 1 1 51 VAL N N 10.370 3.095 -4.378 1.00 . A A . 51 VAL N 1 1
2 3017 1 1 51 VAL O O 9.355 5.684 -4.366 1.00 . A A . 51 VAL O 1 1
2 3018 1 1 52 GLU C C 7.647 7.375 -7.473 1.00 . A A . 52 GLU C 1 1
2 3019 1 1 52 GLU CA C 8.940 7.042 -6.743 1.00 . A A . 52 GLU CA 1 1
2 3020 1 1 52 GLU CB C 10.141 7.618 -7.493 1.00 . A A . 52 GLU CB 1 1
2 3021 1 1 52 GLU CD C 12.337 8.860 -7.350 1.00 . A A . 52 GLU CD 1 1
2 3022 1 1 52 GLU CG C 11.142 8.320 -6.589 1.00 . A A . 52 GLU CG 1 1
2 3023 1 1 52 GLU H H 9.019 5.031 -7.392 1.00 . A A . 52 GLU H 1 1
2 3024 1 1 52 GLU HA H 8.899 7.474 -5.754 1.00 . A A . 52 GLU HA 1 1
2 3025 1 1 52 GLU HB2 H 10.652 6.814 -8.000 1.00 . A A . 52 GLU HB2 1 1
2 3026 1 1 52 GLU HB3 H 9.789 8.328 -8.226 1.00 . A A . 52 GLU HB3 1 1
2 3027 1 1 52 GLU HG2 H 10.647 9.144 -6.096 1.00 . A A . 52 GLU HG2 1 1
2 3028 1 1 52 GLU HG3 H 11.493 7.617 -5.848 1.00 . A A . 52 GLU HG3 1 1
2 3029 1 1 52 GLU N N 9.079 5.599 -6.596 1.00 . A A . 52 GLU N 1 1
2 3030 1 1 52 GLU O O 7.271 6.697 -8.429 1.00 . A A . 52 GLU O 1 1
2 3031 1 1 52 GLU OE1 O 12.144 9.753 -8.202 1.00 . A A . 52 GLU OE1 1 1
2 3032 1 1 52 GLU OE2 O 13.465 8.390 -7.095 1.00 . A A . 52 GLU OE2 1 1
2 3033 1 1 53 ILE C C 5.553 10.317 -7.711 1.00 . A A . 53 ILE C 1 1
2 3034 1 1 53 ILE CA C 5.696 8.804 -7.617 1.00 . A A . 53 ILE CA 1 1
2 3035 1 1 53 ILE CB C 4.497 8.248 -6.822 1.00 . A A . 53 ILE CB 1 1
2 3036 1 1 53 ILE CD1 C 3.800 6.569 -5.032 1.00 . A A . 53 ILE CD1 1 1
2 3037 1 1 53 ILE CG1 C 4.941 7.179 -5.818 1.00 . A A . 53 ILE CG1 1 1
2 3038 1 1 53 ILE CG2 C 3.478 7.681 -7.780 1.00 . A A . 53 ILE CG2 1 1
2 3039 1 1 53 ILE H H 7.296 8.906 -6.235 1.00 . A A . 53 ILE H 1 1
2 3040 1 1 53 ILE HA H 5.663 8.387 -8.612 1.00 . A A . 53 ILE HA 1 1
2 3041 1 1 53 ILE HB H 4.036 9.065 -6.287 1.00 . A A . 53 ILE HB 1 1
2 3042 1 1 53 ILE HD11 H 3.602 7.172 -4.159 1.00 . A A . 53 ILE HD11 1 1
2 3043 1 1 53 ILE HD12 H 4.067 5.568 -4.726 1.00 . A A . 53 ILE HD12 1 1
2 3044 1 1 53 ILE HD13 H 2.915 6.532 -5.651 1.00 . A A . 53 ILE HD13 1 1
2 3045 1 1 53 ILE HG12 H 5.439 6.381 -6.346 1.00 . A A . 53 ILE HG12 1 1
2 3046 1 1 53 ILE HG13 H 5.630 7.621 -5.113 1.00 . A A . 53 ILE HG13 1 1
2 3047 1 1 53 ILE HG21 H 2.719 7.153 -7.225 1.00 . A A . 53 ILE HG21 1 1
2 3048 1 1 53 ILE HG22 H 3.972 7.001 -8.459 1.00 . A A . 53 ILE HG22 1 1
2 3049 1 1 53 ILE HG23 H 3.028 8.491 -8.336 1.00 . A A . 53 ILE HG23 1 1
2 3050 1 1 53 ILE N N 6.958 8.410 -7.009 1.00 . A A . 53 ILE N 1 1
2 3051 1 1 53 ILE O O 5.971 11.040 -6.813 1.00 . A A . 53 ILE O 1 1
2 3052 1 1 54 THR C C 3.239 12.549 -9.127 1.00 . A A . 54 THR C 1 1
2 3053 1 1 54 THR CA C 4.723 12.228 -8.957 1.00 . A A . 54 THR CA 1 1
2 3054 1 1 54 THR CB C 5.503 12.746 -10.168 1.00 . A A . 54 THR CB 1 1
2 3055 1 1 54 THR CG2 C 5.846 14.216 -10.075 1.00 . A A . 54 THR CG2 1 1
2 3056 1 1 54 THR H H 4.605 10.175 -9.475 1.00 . A A . 54 THR H 1 1
2 3057 1 1 54 THR HA H 5.088 12.723 -8.070 1.00 . A A . 54 THR HA 1 1
2 3058 1 1 54 THR HB H 4.903 12.602 -11.055 1.00 . A A . 54 THR HB 1 1
2 3059 1 1 54 THR HG1 H 7.046 12.160 -11.222 1.00 . A A . 54 THR HG1 1 1
2 3060 1 1 54 THR HG21 H 6.891 14.357 -10.306 1.00 . A A . 54 THR HG21 1 1
2 3061 1 1 54 THR HG22 H 5.648 14.570 -9.073 1.00 . A A . 54 THR HG22 1 1
2 3062 1 1 54 THR HG23 H 5.243 14.772 -10.778 1.00 . A A . 54 THR HG23 1 1
2 3063 1 1 54 THR N N 4.938 10.795 -8.793 1.00 . A A . 54 THR N 1 1
2 3064 1 1 54 THR O O 2.629 12.209 -10.140 1.00 . A A . 54 THR O 1 1
2 3065 1 1 54 THR OG1 O 6.714 12.030 -10.330 1.00 . A A . 54 THR OG1 1 1
2 3066 1 1 55 SER C C 1.163 15.151 -8.020 1.00 . A A . 55 SER C 1 1
2 3067 1 1 55 SER CA C 1.277 13.642 -8.166 1.00 . A A . 55 SER CA 1 1
2 3068 1 1 55 SER CB C 0.480 12.945 -7.070 1.00 . A A . 55 SER CB 1 1
2 3069 1 1 55 SER H H 3.227 13.489 -7.368 1.00 . A A . 55 SER H 1 1
2 3070 1 1 55 SER HA H 0.873 13.357 -9.127 1.00 . A A . 55 SER HA 1 1
2 3071 1 1 55 SER HB2 H 1.122 12.754 -6.227 1.00 . A A . 55 SER HB2 1 1
2 3072 1 1 55 SER HB3 H -0.337 13.581 -6.762 1.00 . A A . 55 SER HB3 1 1
2 3073 1 1 55 SER HG H 0.651 11.212 -7.959 1.00 . A A . 55 SER HG 1 1
2 3074 1 1 55 SER N N 2.677 13.232 -8.136 1.00 . A A . 55 SER N 1 1
2 3075 1 1 55 SER O O 2.110 15.808 -7.600 1.00 . A A . 55 SER O 1 1
2 3076 1 1 55 SER OG O -0.047 11.719 -7.538 1.00 . A A . 55 SER OG 1 1
2 3077 1 1 56 GLU C C -1.602 17.440 -7.702 1.00 . A A . 56 GLU C 1 1
2 3078 1 1 56 GLU CA C -0.207 17.136 -8.230 1.00 . A A . 56 GLU CA 1 1
2 3079 1 1 56 GLU CB C 0.006 17.819 -9.579 1.00 . A A . 56 GLU CB 1 1
2 3080 1 1 56 GLU CD C 1.713 18.348 -11.363 1.00 . A A . 56 GLU CD 1 1
2 3081 1 1 56 GLU CG C 1.288 17.388 -10.268 1.00 . A A . 56 GLU CG 1 1
2 3082 1 1 56 GLU H H -0.726 15.130 -8.672 1.00 . A A . 56 GLU H 1 1
2 3083 1 1 56 GLU HA H 0.520 17.514 -7.526 1.00 . A A . 56 GLU HA 1 1
2 3084 1 1 56 GLU HB2 H -0.824 17.582 -10.227 1.00 . A A . 56 GLU HB2 1 1
2 3085 1 1 56 GLU HB3 H 0.045 18.887 -9.428 1.00 . A A . 56 GLU HB3 1 1
2 3086 1 1 56 GLU HG2 H 2.076 17.332 -9.531 1.00 . A A . 56 GLU HG2 1 1
2 3087 1 1 56 GLU HG3 H 1.133 16.412 -10.704 1.00 . A A . 56 GLU HG3 1 1
2 3088 1 1 56 GLU N N 0.003 15.700 -8.352 1.00 . A A . 56 GLU N 1 1
2 3089 1 1 56 GLU O O -2.223 18.428 -8.093 1.00 . A A . 56 GLU O 1 1
2 3090 1 1 56 GLU OE1 O 1.475 19.564 -11.211 1.00 . A A . 56 GLU OE1 1 1
2 3091 1 1 56 GLU OE2 O 2.286 17.883 -12.371 1.00 . A A . 56 GLU OE2 1 1
2 3092 1 1 57 ASP C C -3.648 15.878 -5.011 1.00 . A A . 57 ASP C 1 1
2 3093 1 1 57 ASP CA C -3.420 16.766 -6.239 1.00 . A A . 57 ASP CA 1 1
2 3094 1 1 57 ASP CB C -4.482 16.474 -7.297 1.00 . A A . 57 ASP CB 1 1
2 3095 1 1 57 ASP CG C -5.720 17.335 -7.129 1.00 . A A . 57 ASP CG 1 1
2 3096 1 1 57 ASP H H -1.554 15.810 -6.544 1.00 . A A . 57 ASP H 1 1
2 3097 1 1 57 ASP HA H -3.507 17.799 -5.937 1.00 . A A . 57 ASP HA 1 1
2 3098 1 1 57 ASP HB2 H -4.065 16.663 -8.275 1.00 . A A . 57 ASP HB2 1 1
2 3099 1 1 57 ASP HB3 H -4.774 15.436 -7.229 1.00 . A A . 57 ASP HB3 1 1
2 3100 1 1 57 ASP N N -2.093 16.582 -6.813 1.00 . A A . 57 ASP N 1 1
2 3101 1 1 57 ASP O O -4.782 15.724 -4.560 1.00 . A A . 57 ASP O 1 1
2 3102 1 1 57 ASP OD1 O -6.173 17.503 -5.977 1.00 . A A . 57 ASP OD1 1 1
2 3103 1 1 57 ASP OD2 O -6.235 17.840 -8.149 1.00 . A A . 57 ASP OD2 1 1
2 3104 1 1 58 ARG C C -3.460 13.166 -3.602 1.00 . A A . 58 ARG C 1 1
2 3105 1 1 58 ARG CA C -2.674 14.438 -3.290 1.00 . A A . 58 ARG CA 1 1
2 3106 1 1 58 ARG CB C -3.342 15.188 -2.135 1.00 . A A . 58 ARG CB 1 1
2 3107 1 1 58 ARG CD C -3.761 17.450 -1.126 1.00 . A A . 58 ARG CD 1 1
2 3108 1 1 58 ARG CG C -2.790 16.587 -1.915 1.00 . A A . 58 ARG CG 1 1
2 3109 1 1 58 ARG CZ C -2.365 19.160 -0.030 1.00 . A A . 58 ARG CZ 1 1
2 3110 1 1 58 ARG H H -1.693 15.463 -4.862 1.00 . A A . 58 ARG H 1 1
2 3111 1 1 58 ARG HA H -1.670 14.162 -2.994 1.00 . A A . 58 ARG HA 1 1
2 3112 1 1 58 ARG HB2 H -4.400 15.270 -2.338 1.00 . A A . 58 ARG HB2 1 1
2 3113 1 1 58 ARG HB3 H -3.202 14.622 -1.226 1.00 . A A . 58 ARG HB3 1 1
2 3114 1 1 58 ARG HD2 H -4.702 17.486 -1.656 1.00 . A A . 58 ARG HD2 1 1
2 3115 1 1 58 ARG HD3 H -3.914 17.002 -0.155 1.00 . A A . 58 ARG HD3 1 1
2 3116 1 1 58 ARG HE H -3.623 19.505 -1.541 1.00 . A A . 58 ARG HE 1 1
2 3117 1 1 58 ARG HG2 H -1.861 16.516 -1.368 1.00 . A A . 58 ARG HG2 1 1
2 3118 1 1 58 ARG HG3 H -2.610 17.048 -2.875 1.00 . A A . 58 ARG HG3 1 1
2 3119 1 1 58 ARG HH11 H -2.150 17.295 0.724 1.00 . A A . 58 ARG HH11 1 1
2 3120 1 1 58 ARG HH12 H -1.181 18.518 1.478 1.00 . A A . 58 ARG HH12 1 1
2 3121 1 1 58 ARG HH21 H -2.350 21.112 -0.551 1.00 . A A . 58 ARG HH21 1 1
2 3122 1 1 58 ARG HH22 H -1.295 20.684 0.754 1.00 . A A . 58 ARG HH22 1 1
2 3123 1 1 58 ARG N N -2.573 15.302 -4.468 1.00 . A A . 58 ARG N 1 1
2 3124 1 1 58 ARG NE N -3.266 18.812 -0.947 1.00 . A A . 58 ARG NE 1 1
2 3125 1 1 58 ARG NH1 N -1.858 18.250 0.791 1.00 . A A . 58 ARG NH1 1 1
2 3126 1 1 58 ARG NH2 N -1.971 20.422 0.065 1.00 . A A . 58 ARG NH2 1 1
2 3127 1 1 58 ARG O O -2.911 12.064 -3.576 1.00 . A A . 58 ARG O 1 1
2 3128 1 1 59 VAL C C -5.044 11.344 -5.332 1.00 . A A . 59 VAL C 1 1
2 3129 1 1 59 VAL CA C -5.615 12.193 -4.200 1.00 . A A . 59 VAL CA 1 1
2 3130 1 1 59 VAL CB C -7.029 12.660 -4.590 1.00 . A A . 59 VAL CB 1 1
2 3131 1 1 59 VAL CG1 C -7.724 13.314 -3.405 1.00 . A A . 59 VAL CG1 1 1
2 3132 1 1 59 VAL CG2 C -6.969 13.614 -5.774 1.00 . A A . 59 VAL CG2 1 1
2 3133 1 1 59 VAL H H -5.129 14.228 -3.889 1.00 . A A . 59 VAL H 1 1
2 3134 1 1 59 VAL HA H -5.694 11.582 -3.312 1.00 . A A . 59 VAL HA 1 1
2 3135 1 1 59 VAL HB H -7.605 11.795 -4.881 1.00 . A A . 59 VAL HB 1 1
2 3136 1 1 59 VAL HG11 H -8.317 12.577 -2.884 1.00 . A A . 59 VAL HG11 1 1
2 3137 1 1 59 VAL HG12 H -8.364 14.109 -3.756 1.00 . A A . 59 VAL HG12 1 1
2 3138 1 1 59 VAL HG13 H -6.981 13.720 -2.733 1.00 . A A . 59 VAL HG13 1 1
2 3139 1 1 59 VAL HG21 H -6.381 14.480 -5.510 1.00 . A A . 59 VAL HG21 1 1
2 3140 1 1 59 VAL HG22 H -7.969 13.923 -6.038 1.00 . A A . 59 VAL HG22 1 1
2 3141 1 1 59 VAL HG23 H -6.514 13.112 -6.616 1.00 . A A . 59 VAL HG23 1 1
2 3142 1 1 59 VAL N N -4.749 13.325 -3.890 1.00 . A A . 59 VAL N 1 1
2 3143 1 1 59 VAL O O -5.122 10.118 -5.298 1.00 . A A . 59 VAL O 1 1
2 3144 1 1 60 SER C C -2.727 10.416 -7.005 1.00 . A A . 60 SER C 1 1
2 3145 1 1 60 SER CA C -3.882 11.293 -7.464 1.00 . A A . 60 SER CA 1 1
2 3146 1 1 60 SER CB C -3.405 12.282 -8.529 1.00 . A A . 60 SER CB 1 1
2 3147 1 1 60 SER H H -4.430 12.980 -6.306 1.00 . A A . 60 SER H 1 1
2 3148 1 1 60 SER HA H -4.647 10.653 -7.889 1.00 . A A . 60 SER HA 1 1
2 3149 1 1 60 SER HB2 H -2.530 12.803 -8.166 1.00 . A A . 60 SER HB2 1 1
2 3150 1 1 60 SER HB3 H -3.155 11.744 -9.430 1.00 . A A . 60 SER HB3 1 1
2 3151 1 1 60 SER HG H -5.256 12.789 -8.923 1.00 . A A . 60 SER HG 1 1
2 3152 1 1 60 SER N N -4.466 12.000 -6.332 1.00 . A A . 60 SER N 1 1
2 3153 1 1 60 SER O O -2.550 9.303 -7.503 1.00 . A A . 60 SER O 1 1
2 3154 1 1 60 SER OG O -4.411 13.234 -8.829 1.00 . A A . 60 SER OG 1 1
2 3155 1 1 61 LEU C C -1.329 8.767 -5.071 1.00 . A A . 61 LEU C 1 1
2 3156 1 1 61 LEU CA C -0.829 10.132 -5.522 1.00 . A A . 61 LEU CA 1 1
2 3157 1 1 61 LEU CB C -0.146 10.872 -4.366 1.00 . A A . 61 LEU CB 1 1
2 3158 1 1 61 LEU CD1 C 1.439 8.927 -4.089 1.00 . A A . 61 LEU CD1 1 1
2 3159 1 1 61 LEU CD2 C 2.273 11.080 -5.029 1.00 . A A . 61 LEU CD2 1 1
2 3160 1 1 61 LEU CG C 1.297 10.440 -4.056 1.00 . A A . 61 LEU CG 1 1
2 3161 1 1 61 LEU H H -2.137 11.792 -5.668 1.00 . A A . 61 LEU H 1 1
2 3162 1 1 61 LEU HA H -0.119 9.992 -6.322 1.00 . A A . 61 LEU HA 1 1
2 3163 1 1 61 LEU HB2 H -0.136 11.926 -4.604 1.00 . A A . 61 LEU HB2 1 1
2 3164 1 1 61 LEU HB3 H -0.740 10.732 -3.478 1.00 . A A . 61 LEU HB3 1 1
2 3165 1 1 61 LEU HD11 H 2.402 8.647 -3.693 1.00 . A A . 61 LEU HD11 1 1
2 3166 1 1 61 LEU HD12 H 1.357 8.582 -5.109 1.00 . A A . 61 LEU HD12 1 1
2 3167 1 1 61 LEU HD13 H 0.658 8.477 -3.494 1.00 . A A . 61 LEU HD13 1 1
2 3168 1 1 61 LEU HD21 H 3.240 10.611 -4.929 1.00 . A A . 61 LEU HD21 1 1
2 3169 1 1 61 LEU HD22 H 2.359 12.135 -4.811 1.00 . A A . 61 LEU HD22 1 1
2 3170 1 1 61 LEU HD23 H 1.912 10.949 -6.039 1.00 . A A . 61 LEU HD23 1 1
2 3171 1 1 61 LEU HG H 1.555 10.773 -3.062 1.00 . A A . 61 LEU HG 1 1
2 3172 1 1 61 LEU N N -1.948 10.905 -6.042 1.00 . A A . 61 LEU N 1 1
2 3173 1 1 61 LEU O O -0.650 7.756 -5.247 1.00 . A A . 61 LEU O 1 1
2 3174 1 1 62 LEU C C -3.292 6.557 -5.299 1.00 . A A . 62 LEU C 1 1
2 3175 1 1 62 LEU CA C -3.119 7.471 -4.092 1.00 . A A . 62 LEU CA 1 1
2 3176 1 1 62 LEU CB C -4.474 7.667 -3.389 1.00 . A A . 62 LEU CB 1 1
2 3177 1 1 62 LEU CD1 C -3.295 7.271 -1.182 1.00 . A A . 62 LEU CD1 1 1
2 3178 1 1 62 LEU CD2 C -4.266 9.515 -1.714 1.00 . A A . 62 LEU CD2 1 1
2 3179 1 1 62 LEU CG C -4.426 8.014 -1.891 1.00 . A A . 62 LEU CG 1 1
2 3180 1 1 62 LEU H H -3.056 9.562 -4.426 1.00 . A A . 62 LEU H 1 1
2 3181 1 1 62 LEU HA H -2.421 7.015 -3.409 1.00 . A A . 62 LEU HA 1 1
2 3182 1 1 62 LEU HB2 H -5.003 8.459 -3.898 1.00 . A A . 62 LEU HB2 1 1
2 3183 1 1 62 LEU HB3 H -5.042 6.755 -3.502 1.00 . A A . 62 LEU HB3 1 1
2 3184 1 1 62 LEU HD11 H -2.526 7.972 -0.897 1.00 . A A . 62 LEU HD11 1 1
2 3185 1 1 62 LEU HD12 H -2.872 6.533 -1.841 1.00 . A A . 62 LEU HD12 1 1
2 3186 1 1 62 LEU HD13 H -3.681 6.783 -0.300 1.00 . A A . 62 LEU HD13 1 1
2 3187 1 1 62 LEU HD21 H -5.095 10.025 -2.184 1.00 . A A . 62 LEU HD21 1 1
2 3188 1 1 62 LEU HD22 H -3.341 9.835 -2.172 1.00 . A A . 62 LEU HD22 1 1
2 3189 1 1 62 LEU HD23 H -4.246 9.755 -0.662 1.00 . A A . 62 LEU HD23 1 1
2 3190 1 1 62 LEU HG H -5.369 7.717 -1.424 1.00 . A A . 62 LEU HG 1 1
2 3191 1 1 62 LEU N N -2.541 8.733 -4.521 1.00 . A A . 62 LEU N 1 1
2 3192 1 1 62 LEU O O -2.905 5.389 -5.277 1.00 . A A . 62 LEU O 1 1
2 3193 1 1 63 TYR C C -2.732 5.694 -8.011 1.00 . A A . 63 TYR C 1 1
2 3194 1 1 63 TYR CA C -4.049 6.328 -7.580 1.00 . A A . 63 TYR CA 1 1
2 3195 1 1 63 TYR CB C -4.600 7.216 -8.698 1.00 . A A . 63 TYR CB 1 1
2 3196 1 1 63 TYR CD1 C -6.795 7.835 -7.614 1.00 . A A . 63 TYR CD1 1 1
2 3197 1 1 63 TYR CD2 C -6.846 6.893 -9.804 1.00 . A A . 63 TYR CD2 1 1
2 3198 1 1 63 TYR CE1 C -8.174 7.928 -7.617 1.00 . A A . 63 TYR CE1 1 1
2 3199 1 1 63 TYR CE2 C -8.225 6.984 -9.815 1.00 . A A . 63 TYR CE2 1 1
2 3200 1 1 63 TYR CG C -6.109 7.316 -8.705 1.00 . A A . 63 TYR CG 1 1
2 3201 1 1 63 TYR CZ C -8.884 7.502 -8.719 1.00 . A A . 63 TYR CZ 1 1
2 3202 1 1 63 TYR H H -4.125 8.040 -6.343 1.00 . A A . 63 TYR H 1 1
2 3203 1 1 63 TYR HA H -4.759 5.546 -7.363 1.00 . A A . 63 TYR HA 1 1
2 3204 1 1 63 TYR HB2 H -4.202 8.213 -8.584 1.00 . A A . 63 TYR HB2 1 1
2 3205 1 1 63 TYR HB3 H -4.288 6.815 -9.651 1.00 . A A . 63 TYR HB3 1 1
2 3206 1 1 63 TYR HD1 H -6.235 8.168 -6.752 1.00 . A A . 63 TYR HD1 1 1
2 3207 1 1 63 TYR HD2 H -6.327 6.487 -10.659 1.00 . A A . 63 TYR HD2 1 1
2 3208 1 1 63 TYR HE1 H -8.688 8.334 -6.760 1.00 . A A . 63 TYR HE1 1 1
2 3209 1 1 63 TYR HE2 H -8.781 6.649 -10.678 1.00 . A A . 63 TYR HE2 1 1
2 3210 1 1 63 TYR HH H -10.538 8.141 -9.463 1.00 . A A . 63 TYR HH 1 1
2 3211 1 1 63 TYR N N -3.851 7.099 -6.366 1.00 . A A . 63 TYR N 1 1
2 3212 1 1 63 TYR O O -2.709 4.598 -8.570 1.00 . A A . 63 TYR O 1 1
2 3213 1 1 63 TYR OH O -10.257 7.593 -8.726 1.00 . A A . 63 TYR OH 1 1
2 3214 1 1 64 ASP C C 0.376 5.168 -6.977 1.00 . A A . 64 ASP C 1 1
2 3215 1 1 64 ASP CA C -0.314 5.927 -8.119 1.00 . A A . 64 ASP CA 1 1
2 3216 1 1 64 ASP CB C 0.558 7.101 -8.563 1.00 . A A . 64 ASP CB 1 1
2 3217 1 1 64 ASP CG C -0.105 7.939 -9.638 1.00 . A A . 64 ASP CG 1 1
2 3218 1 1 64 ASP H H -1.727 7.273 -7.311 1.00 . A A . 64 ASP H 1 1
2 3219 1 1 64 ASP HA H -0.431 5.252 -8.953 1.00 . A A . 64 ASP HA 1 1
2 3220 1 1 64 ASP HB2 H 0.756 7.735 -7.711 1.00 . A A . 64 ASP HB2 1 1
2 3221 1 1 64 ASP HB3 H 1.491 6.722 -8.950 1.00 . A A . 64 ASP HB3 1 1
2 3222 1 1 64 ASP N N -1.639 6.403 -7.752 1.00 . A A . 64 ASP N 1 1
2 3223 1 1 64 ASP O O 1.374 4.490 -7.211 1.00 . A A . 64 ASP O 1 1
2 3224 1 1 64 ASP OD1 O -1.272 8.337 -9.446 1.00 . A A . 64 ASP OD1 1 1
2 3225 1 1 64 ASP OD2 O 0.543 8.195 -10.674 1.00 . A A . 64 ASP OD2 1 1
2 3226 1 1 65 TRP C C 0.232 3.066 -4.716 1.00 . A A . 65 TRP C 1 1
2 3227 1 1 65 TRP CA C 0.494 4.567 -4.623 1.00 . A A . 65 TRP CA 1 1
2 3228 1 1 65 TRP CB C -0.040 5.073 -3.264 1.00 . A A . 65 TRP CB 1 1
2 3229 1 1 65 TRP CD1 C -0.181 2.961 -1.789 1.00 . A A . 65 TRP CD1 1 1
2 3230 1 1 65 TRP CD2 C -2.163 3.820 -2.356 1.00 . A A . 65 TRP CD2 1 1
2 3231 1 1 65 TRP CE2 C -2.385 2.664 -1.595 1.00 . A A . 65 TRP CE2 1 1
2 3232 1 1 65 TRP CE3 C -3.258 4.533 -2.816 1.00 . A A . 65 TRP CE3 1 1
2 3233 1 1 65 TRP CG C -0.750 3.993 -2.482 1.00 . A A . 65 TRP CG 1 1
2 3234 1 1 65 TRP CH2 C -4.722 2.944 -1.763 1.00 . A A . 65 TRP CH2 1 1
2 3235 1 1 65 TRP CZ2 C -3.669 2.212 -1.293 1.00 . A A . 65 TRP CZ2 1 1
2 3236 1 1 65 TRP CZ3 C -4.522 4.095 -2.518 1.00 . A A . 65 TRP CZ3 1 1
2 3237 1 1 65 TRP H H -0.932 5.824 -5.589 1.00 . A A . 65 TRP H 1 1
2 3238 1 1 65 TRP HA H 1.555 4.745 -4.670 1.00 . A A . 65 TRP HA 1 1
2 3239 1 1 65 TRP HB2 H 0.785 5.433 -2.668 1.00 . A A . 65 TRP HB2 1 1
2 3240 1 1 65 TRP HB3 H -0.739 5.879 -3.434 1.00 . A A . 65 TRP HB3 1 1
2 3241 1 1 65 TRP HD1 H 0.882 2.809 -1.686 1.00 . A A . 65 TRP HD1 1 1
2 3242 1 1 65 TRP HE1 H -1.001 1.341 -0.740 1.00 . A A . 65 TRP HE1 1 1
2 3243 1 1 65 TRP HE3 H -3.130 5.418 -3.390 1.00 . A A . 65 TRP HE3 1 1
2 3244 1 1 65 TRP HH2 H -5.731 2.641 -1.560 1.00 . A A . 65 TRP HH2 1 1
2 3245 1 1 65 TRP HZ2 H -3.842 1.321 -0.709 1.00 . A A . 65 TRP HZ2 1 1
2 3246 1 1 65 TRP HZ3 H -5.374 4.650 -2.868 1.00 . A A . 65 TRP HZ3 1 1
2 3247 1 1 65 TRP N N -0.136 5.274 -5.744 1.00 . A A . 65 TRP N 1 1
2 3248 1 1 65 TRP NE1 N -1.158 2.149 -1.267 1.00 . A A . 65 TRP NE1 1 1
2 3249 1 1 65 TRP O O 1.158 2.255 -4.708 1.00 . A A . 65 TRP O 1 1
2 3250 1 1 66 LEU C C -1.223 0.734 -6.230 1.00 . A A . 66 LEU C 1 1
2 3251 1 1 66 LEU CA C -1.466 1.328 -4.850 1.00 . A A . 66 LEU CA 1 1
2 3252 1 1 66 LEU CB C -2.935 1.210 -4.433 1.00 . A A . 66 LEU CB 1 1
2 3253 1 1 66 LEU CD1 C -4.721 0.015 -3.131 1.00 . A A . 66 LEU CD1 1 1
2 3254 1 1 66 LEU CD2 C -2.641 -1.203 -3.792 1.00 . A A . 66 LEU CD2 1 1
2 3255 1 1 66 LEU CG C -3.226 0.137 -3.370 1.00 . A A . 66 LEU CG 1 1
2 3256 1 1 66 LEU H H -1.730 3.418 -4.767 1.00 . A A . 66 LEU H 1 1
2 3257 1 1 66 LEU HA H -0.859 0.779 -4.144 1.00 . A A . 66 LEU HA 1 1
2 3258 1 1 66 LEU HB2 H -3.247 2.167 -4.039 1.00 . A A . 66 LEU HB2 1 1
2 3259 1 1 66 LEU HB3 H -3.526 0.996 -5.313 1.00 . A A . 66 LEU HB3 1 1
2 3260 1 1 66 LEU HD11 H -5.145 -0.679 -3.841 1.00 . A A . 66 LEU HD11 1 1
2 3261 1 1 66 LEU HD12 H -5.184 0.983 -3.253 1.00 . A A . 66 LEU HD12 1 1
2 3262 1 1 66 LEU HD13 H -4.895 -0.343 -2.127 1.00 . A A . 66 LEU HD13 1 1
2 3263 1 1 66 LEU HD21 H -1.640 -1.299 -3.396 1.00 . A A . 66 LEU HD21 1 1
2 3264 1 1 66 LEU HD22 H -2.609 -1.260 -4.870 1.00 . A A . 66 LEU HD22 1 1
2 3265 1 1 66 LEU HD23 H -3.257 -2.002 -3.408 1.00 . A A . 66 LEU HD23 1 1
2 3266 1 1 66 LEU HG H -2.763 0.425 -2.426 1.00 . A A . 66 LEU HG 1 1
2 3267 1 1 66 LEU N N -1.046 2.717 -4.782 1.00 . A A . 66 LEU N 1 1
2 3268 1 1 66 LEU O O -0.735 -0.389 -6.350 1.00 . A A . 66 LEU O 1 1
2 3269 1 1 67 ASP C C 0.074 0.509 -8.798 1.00 . A A . 67 ASP C 1 1
2 3270 1 1 67 ASP CA C -1.350 1.022 -8.641 1.00 . A A . 67 ASP CA 1 1
2 3271 1 1 67 ASP CB C -1.622 2.142 -9.645 1.00 . A A . 67 ASP CB 1 1
2 3272 1 1 67 ASP CG C -1.597 1.653 -11.080 1.00 . A A . 67 ASP CG 1 1
2 3273 1 1 67 ASP H H -1.932 2.383 -7.123 1.00 . A A . 67 ASP H 1 1
2 3274 1 1 67 ASP HA H -2.037 0.207 -8.819 1.00 . A A . 67 ASP HA 1 1
2 3275 1 1 67 ASP HB2 H -2.595 2.566 -9.447 1.00 . A A . 67 ASP HB2 1 1
2 3276 1 1 67 ASP HB3 H -0.870 2.910 -9.532 1.00 . A A . 67 ASP HB3 1 1
2 3277 1 1 67 ASP N N -1.553 1.492 -7.275 1.00 . A A . 67 ASP N 1 1
2 3278 1 1 67 ASP O O 0.326 -0.467 -9.506 1.00 . A A . 67 ASP O 1 1
2 3279 1 1 67 ASP OD1 O -0.807 0.733 -11.381 1.00 . A A . 67 ASP OD1 1 1
2 3280 1 1 67 ASP OD2 O -2.369 2.189 -11.904 1.00 . A A . 67 ASP OD2 1 1
2 3281 1 1 68 GLU C C 2.563 -0.584 -7.451 1.00 . A A . 68 GLU C 1 1
2 3282 1 1 68 GLU CA C 2.395 0.770 -8.128 1.00 . A A . 68 GLU CA 1 1
2 3283 1 1 68 GLU CB C 3.246 1.819 -7.411 1.00 . A A . 68 GLU CB 1 1
2 3284 1 1 68 GLU CD C 4.552 3.762 -8.363 1.00 . A A . 68 GLU CD 1 1
2 3285 1 1 68 GLU CG C 4.470 2.256 -8.200 1.00 . A A . 68 GLU CG 1 1
2 3286 1 1 68 GLU H H 0.726 1.921 -7.542 1.00 . A A . 68 GLU H 1 1
2 3287 1 1 68 GLU HA H 2.710 0.696 -9.158 1.00 . A A . 68 GLU HA 1 1
2 3288 1 1 68 GLU HB2 H 2.635 2.689 -7.222 1.00 . A A . 68 GLU HB2 1 1
2 3289 1 1 68 GLU HB3 H 3.577 1.413 -6.466 1.00 . A A . 68 GLU HB3 1 1
2 3290 1 1 68 GLU HG2 H 5.355 1.918 -7.684 1.00 . A A . 68 GLU HG2 1 1
2 3291 1 1 68 GLU HG3 H 4.430 1.804 -9.180 1.00 . A A . 68 GLU HG3 1 1
2 3292 1 1 68 GLU N N 0.998 1.163 -8.103 1.00 . A A . 68 GLU N 1 1
2 3293 1 1 68 GLU O O 3.256 -1.467 -7.957 1.00 . A A . 68 GLU O 1 1
2 3294 1 1 68 GLU OE1 O 4.727 4.460 -7.343 1.00 . A A . 68 GLU OE1 1 1
2 3295 1 1 68 GLU OE2 O 4.441 4.241 -9.511 1.00 . A A . 68 GLU OE2 1 1
2 3296 1 1 69 LEU C C 1.288 -3.111 -6.300 1.00 . A A . 69 LEU C 1 1
2 3297 1 1 69 LEU CA C 1.968 -1.975 -5.542 1.00 . A A . 69 LEU CA 1 1
2 3298 1 1 69 LEU CB C 1.313 -1.790 -4.171 1.00 . A A . 69 LEU CB 1 1
2 3299 1 1 69 LEU CD1 C 2.539 -0.193 -2.677 1.00 . A A . 69 LEU CD1 1 1
2 3300 1 1 69 LEU CD2 C 1.765 -2.397 -1.780 1.00 . A A . 69 LEU CD2 1 1
2 3301 1 1 69 LEU CG C 2.291 -1.658 -3.001 1.00 . A A . 69 LEU CG 1 1
2 3302 1 1 69 LEU H H 1.372 0.008 -5.960 1.00 . A A . 69 LEU H 1 1
2 3303 1 1 69 LEU HA H 3.007 -2.226 -5.400 1.00 . A A . 69 LEU HA 1 1
2 3304 1 1 69 LEU HB2 H 0.701 -0.901 -4.206 1.00 . A A . 69 LEU HB2 1 1
2 3305 1 1 69 LEU HB3 H 0.673 -2.639 -3.981 1.00 . A A . 69 LEU HB3 1 1
2 3306 1 1 69 LEU HD11 H 3.167 -0.120 -1.802 1.00 . A A . 69 LEU HD11 1 1
2 3307 1 1 69 LEU HD12 H 1.596 0.297 -2.486 1.00 . A A . 69 LEU HD12 1 1
2 3308 1 1 69 LEU HD13 H 3.029 0.282 -3.513 1.00 . A A . 69 LEU HD13 1 1
2 3309 1 1 69 LEU HD21 H 1.948 -3.455 -1.892 1.00 . A A . 69 LEU HD21 1 1
2 3310 1 1 69 LEU HD22 H 0.704 -2.223 -1.683 1.00 . A A . 69 LEU HD22 1 1
2 3311 1 1 69 LEU HD23 H 2.271 -2.036 -0.897 1.00 . A A . 69 LEU HD23 1 1
2 3312 1 1 69 LEU HG H 3.236 -2.101 -3.280 1.00 . A A . 69 LEU HG 1 1
2 3313 1 1 69 LEU N N 1.911 -0.736 -6.303 1.00 . A A . 69 LEU N 1 1
2 3314 1 1 69 LEU O O 1.678 -4.270 -6.181 1.00 . A A . 69 LEU O 1 1
2 3315 1 1 70 LEU C C 0.463 -4.593 -8.715 1.00 . A A . 70 LEU C 1 1
2 3316 1 1 70 LEU CA C -0.478 -3.759 -7.849 1.00 . A A . 70 LEU CA 1 1
2 3317 1 1 70 LEU CB C -1.521 -3.070 -8.732 1.00 . A A . 70 LEU CB 1 1
2 3318 1 1 70 LEU CD1 C -3.879 -3.599 -8.065 1.00 . A A . 70 LEU CD1 1 1
2 3319 1 1 70 LEU CD2 C -3.220 -3.669 -10.476 1.00 . A A . 70 LEU CD2 1 1
2 3320 1 1 70 LEU CG C -2.760 -3.911 -9.046 1.00 . A A . 70 LEU CG 1 1
2 3321 1 1 70 LEU H H -0.004 -1.826 -7.125 1.00 . A A . 70 LEU H 1 1
2 3322 1 1 70 LEU HA H -0.983 -4.411 -7.155 1.00 . A A . 70 LEU HA 1 1
2 3323 1 1 70 LEU HB2 H -1.841 -2.167 -8.235 1.00 . A A . 70 LEU HB2 1 1
2 3324 1 1 70 LEU HB3 H -1.050 -2.800 -9.665 1.00 . A A . 70 LEU HB3 1 1
2 3325 1 1 70 LEU HD11 H -3.692 -4.109 -7.131 1.00 . A A . 70 LEU HD11 1 1
2 3326 1 1 70 LEU HD12 H -4.821 -3.934 -8.475 1.00 . A A . 70 LEU HD12 1 1
2 3327 1 1 70 LEU HD13 H -3.920 -2.534 -7.892 1.00 . A A . 70 LEU HD13 1 1
2 3328 1 1 70 LEU HD21 H -4.279 -3.868 -10.552 1.00 . A A . 70 LEU HD21 1 1
2 3329 1 1 70 LEU HD22 H -2.681 -4.326 -11.144 1.00 . A A . 70 LEU HD22 1 1
2 3330 1 1 70 LEU HD23 H -3.026 -2.642 -10.749 1.00 . A A . 70 LEU HD23 1 1
2 3331 1 1 70 LEU HG H -2.511 -4.958 -8.947 1.00 . A A . 70 LEU HG 1 1
2 3332 1 1 70 LEU N N 0.263 -2.767 -7.076 1.00 . A A . 70 LEU N 1 1
2 3333 1 1 70 LEU O O 0.437 -5.824 -8.669 1.00 . A A . 70 LEU O 1 1
2 3334 1 1 71 PHE C C 3.369 -5.239 -9.555 1.00 . A A . 71 PHE C 1 1
2 3335 1 1 71 PHE CA C 2.248 -4.598 -10.369 1.00 . A A . 71 PHE CA 1 1
2 3336 1 1 71 PHE CB C 2.836 -3.615 -11.384 1.00 . A A . 71 PHE CB 1 1
2 3337 1 1 71 PHE CD1 C 1.789 -4.322 -13.553 1.00 . A A . 71 PHE CD1 1 1
2 3338 1 1 71 PHE CD2 C 4.150 -4.545 -13.309 1.00 . A A . 71 PHE CD2 1 1
2 3339 1 1 71 PHE CE1 C 1.870 -4.834 -14.834 1.00 . A A . 71 PHE CE1 1 1
2 3340 1 1 71 PHE CE2 C 4.238 -5.058 -14.589 1.00 . A A . 71 PHE CE2 1 1
2 3341 1 1 71 PHE CG C 2.927 -4.172 -12.777 1.00 . A A . 71 PHE CG 1 1
2 3342 1 1 71 PHE CZ C 3.096 -5.202 -15.353 1.00 . A A . 71 PHE CZ 1 1
2 3343 1 1 71 PHE H H 1.273 -2.938 -9.489 1.00 . A A . 71 PHE H 1 1
2 3344 1 1 71 PHE HA H 1.716 -5.374 -10.900 1.00 . A A . 71 PHE HA 1 1
2 3345 1 1 71 PHE HB2 H 2.214 -2.733 -11.421 1.00 . A A . 71 PHE HB2 1 1
2 3346 1 1 71 PHE HB3 H 3.831 -3.335 -11.071 1.00 . A A . 71 PHE HB3 1 1
2 3347 1 1 71 PHE HD1 H 0.829 -4.034 -13.148 1.00 . A A . 71 PHE HD1 1 1
2 3348 1 1 71 PHE HD2 H 5.044 -4.433 -12.712 1.00 . A A . 71 PHE HD2 1 1
2 3349 1 1 71 PHE HE1 H 0.975 -4.946 -15.429 1.00 . A A . 71 PHE HE1 1 1
2 3350 1 1 71 PHE HE2 H 5.198 -5.345 -14.993 1.00 . A A . 71 PHE HE2 1 1
2 3351 1 1 71 PHE HZ H 3.161 -5.603 -16.354 1.00 . A A . 71 PHE HZ 1 1
2 3352 1 1 71 PHE N N 1.296 -3.917 -9.498 1.00 . A A . 71 PHE N 1 1
2 3353 1 1 71 PHE O O 3.760 -6.378 -9.805 1.00 . A A . 71 PHE O 1 1
2 3354 1 1 72 ILE C C 4.523 -6.208 -6.931 1.00 . A A . 72 ILE C 1 1
2 3355 1 1 72 ILE CA C 4.954 -4.977 -7.723 1.00 . A A . 72 ILE CA 1 1
2 3356 1 1 72 ILE CB C 5.429 -3.882 -6.743 1.00 . A A . 72 ILE CB 1 1
2 3357 1 1 72 ILE CD1 C 5.809 -1.366 -6.676 1.00 . A A . 72 ILE CD1 1 1
2 3358 1 1 72 ILE CG1 C 5.843 -2.627 -7.512 1.00 . A A . 72 ILE CG1 1 1
2 3359 1 1 72 ILE CG2 C 6.584 -4.391 -5.888 1.00 . A A . 72 ILE CG2 1 1
2 3360 1 1 72 ILE H H 3.521 -3.593 -8.433 1.00 . A A . 72 ILE H 1 1
2 3361 1 1 72 ILE HA H 5.787 -5.246 -8.356 1.00 . A A . 72 ILE HA 1 1
2 3362 1 1 72 ILE HB H 4.607 -3.639 -6.086 1.00 . A A . 72 ILE HB 1 1
2 3363 1 1 72 ILE HD11 H 6.178 -0.536 -7.260 1.00 . A A . 72 ILE HD11 1 1
2 3364 1 1 72 ILE HD12 H 6.431 -1.497 -5.803 1.00 . A A . 72 ILE HD12 1 1
2 3365 1 1 72 ILE HD13 H 4.793 -1.165 -6.368 1.00 . A A . 72 ILE HD13 1 1
2 3366 1 1 72 ILE HG12 H 6.851 -2.754 -7.878 1.00 . A A . 72 ILE HG12 1 1
2 3367 1 1 72 ILE HG13 H 5.176 -2.489 -8.350 1.00 . A A . 72 ILE HG13 1 1
2 3368 1 1 72 ILE HG21 H 6.356 -4.230 -4.844 1.00 . A A . 72 ILE HG21 1 1
2 3369 1 1 72 ILE HG22 H 7.485 -3.855 -6.145 1.00 . A A . 72 ILE HG22 1 1
2 3370 1 1 72 ILE HG23 H 6.729 -5.445 -6.066 1.00 . A A . 72 ILE HG23 1 1
2 3371 1 1 72 ILE N N 3.878 -4.493 -8.580 1.00 . A A . 72 ILE N 1 1
2 3372 1 1 72 ILE O O 5.332 -7.096 -6.659 1.00 . A A . 72 ILE O 1 1
2 3373 1 1 73 HIS C C 3.085 -8.707 -6.412 1.00 . A A . 73 HIS C 1 1
2 3374 1 1 73 HIS CA C 2.721 -7.371 -5.773 1.00 . A A . 73 HIS CA 1 1
2 3375 1 1 73 HIS CB C 1.200 -7.251 -5.641 1.00 . A A . 73 HIS CB 1 1
2 3376 1 1 73 HIS CD2 C -0.386 -6.633 -3.683 1.00 . A A . 73 HIS CD2 1 1
2 3377 1 1 73 HIS CE1 C 0.765 -7.528 -2.045 1.00 . A A . 73 HIS CE1 1 1
2 3378 1 1 73 HIS CG C 0.726 -7.189 -4.222 1.00 . A A . 73 HIS CG 1 1
2 3379 1 1 73 HIS H H 2.653 -5.510 -6.785 1.00 . A A . 73 HIS H 1 1
2 3380 1 1 73 HIS HA H 3.162 -7.328 -4.789 1.00 . A A . 73 HIS HA 1 1
2 3381 1 1 73 HIS HB2 H 0.872 -6.351 -6.139 1.00 . A A . 73 HIS HB2 1 1
2 3382 1 1 73 HIS HB3 H 0.734 -8.105 -6.110 1.00 . A A . 73 HIS HB3 1 1
2 3383 1 1 73 HIS HD1 H 2.279 -8.217 -3.237 1.00 . A A . 73 HIS HD1 1 1
2 3384 1 1 73 HIS HD2 H -1.165 -6.110 -4.219 1.00 . A A . 73 HIS HD2 1 1
2 3385 1 1 73 HIS HE1 H 1.075 -7.845 -1.061 1.00 . A A . 73 HIS HE1 1 1
2 3386 1 1 73 HIS HE2 H -1.044 -6.636 -1.689 1.00 . A A . 73 HIS HE2 1 1
2 3387 1 1 73 HIS N N 3.250 -6.251 -6.549 1.00 . A A . 73 HIS N 1 1
2 3388 1 1 73 HIS ND1 N 1.425 -7.740 -3.169 1.00 . A A . 73 HIS ND1 1 1
2 3389 1 1 73 HIS NE2 N -0.336 -6.859 -2.330 1.00 . A A . 73 HIS NE2 1 1
2 3390 1 1 73 HIS O O 3.650 -9.579 -5.758 1.00 . A A . 73 HIS O 1 1
2 3391 1 1 74 ASP C C 4.574 -10.177 -8.683 1.00 . A A . 74 ASP C 1 1
2 3392 1 1 74 ASP CA C 3.087 -10.095 -8.401 1.00 . A A . 74 ASP CA 1 1
2 3393 1 1 74 ASP CB C 2.289 -10.199 -9.701 1.00 . A A . 74 ASP CB 1 1
2 3394 1 1 74 ASP CG C 1.896 -11.627 -10.026 1.00 . A A . 74 ASP CG 1 1
2 3395 1 1 74 ASP H H 2.327 -8.131 -8.173 1.00 . A A . 74 ASP H 1 1
2 3396 1 1 74 ASP HA H 2.829 -10.919 -7.754 1.00 . A A . 74 ASP HA 1 1
2 3397 1 1 74 ASP HB2 H 1.388 -9.610 -9.611 1.00 . A A . 74 ASP HB2 1 1
2 3398 1 1 74 ASP HB3 H 2.885 -9.815 -10.515 1.00 . A A . 74 ASP HB3 1 1
2 3399 1 1 74 ASP N N 2.771 -8.861 -7.693 1.00 . A A . 74 ASP N 1 1
2 3400 1 1 74 ASP O O 5.156 -11.261 -8.680 1.00 . A A . 74 ASP O 1 1
2 3401 1 1 74 ASP OD1 O 0.992 -12.163 -9.350 1.00 . A A . 74 ASP OD1 1 1
2 3402 1 1 74 ASP OD2 O 2.492 -12.209 -10.957 1.00 . A A . 74 ASP OD2 1 1
2 3403 1 1 75 THR C C 7.354 -9.487 -7.901 1.00 . A A . 75 THR C 1 1
2 3404 1 1 75 THR CA C 6.627 -8.992 -9.140 1.00 . A A . 75 THR CA 1 1
2 3405 1 1 75 THR CB C 7.085 -7.578 -9.501 1.00 . A A . 75 THR CB 1 1
2 3406 1 1 75 THR CG2 C 8.551 -7.500 -9.870 1.00 . A A . 75 THR CG2 1 1
2 3407 1 1 75 THR H H 4.690 -8.187 -8.865 1.00 . A A . 75 THR H 1 1
2 3408 1 1 75 THR HA H 6.839 -9.661 -9.957 1.00 . A A . 75 THR HA 1 1
2 3409 1 1 75 THR HB H 6.922 -6.929 -8.652 1.00 . A A . 75 THR HB 1 1
2 3410 1 1 75 THR HG1 H 6.372 -6.113 -10.590 1.00 . A A . 75 THR HG1 1 1
2 3411 1 1 75 THR HG21 H 8.646 -7.299 -10.927 1.00 . A A . 75 THR HG21 1 1
2 3412 1 1 75 THR HG22 H 9.031 -8.439 -9.636 1.00 . A A . 75 THR HG22 1 1
2 3413 1 1 75 THR HG23 H 9.021 -6.705 -9.309 1.00 . A A . 75 THR HG23 1 1
2 3414 1 1 75 THR N N 5.197 -9.025 -8.896 1.00 . A A . 75 THR N 1 1
2 3415 1 1 75 THR O O 8.513 -9.898 -7.964 1.00 . A A . 75 THR O 1 1
2 3416 1 1 75 THR OG1 O 6.340 -7.072 -10.595 1.00 . A A . 75 THR OG1 1 1
2 3417 1 1 76 GLU C C 6.094 -10.130 -4.493 1.00 . A A . 76 GLU C 1 1
2 3418 1 1 76 GLU CA C 7.194 -9.935 -5.519 1.00 . A A . 76 GLU CA 1 1
2 3419 1 1 76 GLU CB C 8.259 -8.969 -4.994 1.00 . A A . 76 GLU CB 1 1
2 3420 1 1 76 GLU CD C 10.639 -8.308 -5.523 1.00 . A A . 76 GLU CD 1 1
2 3421 1 1 76 GLU CG C 9.681 -9.448 -5.232 1.00 . A A . 76 GLU CG 1 1
2 3422 1 1 76 GLU H H 5.723 -9.143 -6.794 1.00 . A A . 76 GLU H 1 1
2 3423 1 1 76 GLU HA H 7.642 -10.892 -5.708 1.00 . A A . 76 GLU HA 1 1
2 3424 1 1 76 GLU HB2 H 8.136 -8.015 -5.486 1.00 . A A . 76 GLU HB2 1 1
2 3425 1 1 76 GLU HB3 H 8.119 -8.838 -3.931 1.00 . A A . 76 GLU HB3 1 1
2 3426 1 1 76 GLU HG2 H 10.024 -9.969 -4.351 1.00 . A A . 76 GLU HG2 1 1
2 3427 1 1 76 GLU HG3 H 9.684 -10.124 -6.074 1.00 . A A . 76 GLU HG3 1 1
2 3428 1 1 76 GLU N N 6.646 -9.466 -6.774 1.00 . A A . 76 GLU N 1 1
2 3429 1 1 76 GLU O O 5.970 -9.366 -3.536 1.00 . A A . 76 GLU O 1 1
2 3430 1 1 76 GLU OE1 O 10.681 -7.350 -4.723 1.00 . A A . 76 GLU OE1 1 1
2 3431 1 1 76 GLU OE2 O 11.346 -8.375 -6.550 1.00 . A A . 76 GLU OE2 1 1
2 3432 1 1 77 PHE C C 4.733 -11.711 -2.390 1.00 . A A . 77 PHE C 1 1
2 3433 1 1 77 PHE CA C 4.205 -11.493 -3.799 1.00 . A A . 77 PHE CA 1 1
2 3434 1 1 77 PHE CB C 3.463 -12.740 -4.281 1.00 . A A . 77 PHE CB 1 1
2 3435 1 1 77 PHE CD1 C 1.173 -11.996 -4.991 1.00 . A A . 77 PHE CD1 1 1
2 3436 1 1 77 PHE CD2 C 1.380 -13.268 -2.984 1.00 . A A . 77 PHE CD2 1 1
2 3437 1 1 77 PHE CE1 C -0.195 -11.928 -4.811 1.00 . A A . 77 PHE CE1 1 1
2 3438 1 1 77 PHE CE2 C 0.012 -13.202 -2.798 1.00 . A A . 77 PHE CE2 1 1
2 3439 1 1 77 PHE CG C 1.975 -12.666 -4.082 1.00 . A A . 77 PHE CG 1 1
2 3440 1 1 77 PHE CZ C -0.776 -12.531 -3.712 1.00 . A A . 77 PHE CZ 1 1
2 3441 1 1 77 PHE H H 5.457 -11.740 -5.487 1.00 . A A . 77 PHE H 1 1
2 3442 1 1 77 PHE HA H 3.525 -10.658 -3.788 1.00 . A A . 77 PHE HA 1 1
2 3443 1 1 77 PHE HB2 H 3.649 -12.877 -5.336 1.00 . A A . 77 PHE HB2 1 1
2 3444 1 1 77 PHE HB3 H 3.829 -13.600 -3.741 1.00 . A A . 77 PHE HB3 1 1
2 3445 1 1 77 PHE HD1 H 1.627 -11.525 -5.851 1.00 . A A . 77 PHE HD1 1 1
2 3446 1 1 77 PHE HD2 H 1.996 -13.792 -2.269 1.00 . A A . 77 PHE HD2 1 1
2 3447 1 1 77 PHE HE1 H -0.809 -11.402 -5.527 1.00 . A A . 77 PHE HE1 1 1
2 3448 1 1 77 PHE HE2 H -0.440 -13.674 -1.938 1.00 . A A . 77 PHE HE2 1 1
2 3449 1 1 77 PHE HZ H -1.846 -12.478 -3.569 1.00 . A A . 77 PHE HZ 1 1
2 3450 1 1 77 PHE N N 5.298 -11.172 -4.703 1.00 . A A . 77 PHE N 1 1
2 3451 1 1 77 PHE O O 5.137 -12.812 -2.036 1.00 . A A . 77 PHE O 1 1
2 3452 1 1 78 ILE C C 4.094 -10.536 0.778 1.00 . A A . 78 ILE C 1 1
2 3453 1 1 78 ILE CA C 5.226 -10.723 -0.226 1.00 . A A . 78 ILE CA 1 1
2 3454 1 1 78 ILE CB C 6.316 -9.663 0.030 1.00 . A A . 78 ILE CB 1 1
2 3455 1 1 78 ILE CD1 C 6.733 -7.158 0.203 1.00 . A A . 78 ILE CD1 1 1
2 3456 1 1 78 ILE CG1 C 5.727 -8.254 -0.072 1.00 . A A . 78 ILE CG1 1 1
2 3457 1 1 78 ILE CG2 C 7.458 -9.835 -0.958 1.00 . A A . 78 ILE CG2 1 1
2 3458 1 1 78 ILE H H 4.409 -9.793 -1.944 1.00 . A A . 78 ILE H 1 1
2 3459 1 1 78 ILE HA H 5.664 -11.700 -0.081 1.00 . A A . 78 ILE HA 1 1
2 3460 1 1 78 ILE HB H 6.707 -9.812 1.025 1.00 . A A . 78 ILE HB 1 1
2 3461 1 1 78 ILE HD11 H 6.388 -6.552 1.027 1.00 . A A . 78 ILE HD11 1 1
2 3462 1 1 78 ILE HD12 H 6.841 -6.540 -0.676 1.00 . A A . 78 ILE HD12 1 1
2 3463 1 1 78 ILE HD13 H 7.686 -7.597 0.454 1.00 . A A . 78 ILE HD13 1 1
2 3464 1 1 78 ILE HG12 H 5.339 -8.105 -1.068 1.00 . A A . 78 ILE HG12 1 1
2 3465 1 1 78 ILE HG13 H 4.922 -8.155 0.641 1.00 . A A . 78 ILE HG13 1 1
2 3466 1 1 78 ILE HG21 H 7.903 -8.872 -1.166 1.00 . A A . 78 ILE HG21 1 1
2 3467 1 1 78 ILE HG22 H 7.080 -10.263 -1.874 1.00 . A A . 78 ILE HG22 1 1
2 3468 1 1 78 ILE HG23 H 8.202 -10.493 -0.537 1.00 . A A . 78 ILE HG23 1 1
2 3469 1 1 78 ILE N N 4.735 -10.649 -1.596 1.00 . A A . 78 ILE N 1 1
2 3470 1 1 78 ILE O O 3.228 -9.678 0.602 1.00 . A A . 78 ILE O 1 1
2 3471 1 1 79 LEU C C 3.117 -9.970 3.612 1.00 . A A . 79 LEU C 1 1
2 3472 1 1 79 LEU CA C 3.068 -11.295 2.853 1.00 . A A . 79 LEU CA 1 1
2 3473 1 1 79 LEU CB C 3.211 -12.470 3.830 1.00 . A A . 79 LEU CB 1 1
2 3474 1 1 79 LEU CD1 C 2.984 -13.939 1.785 1.00 . A A . 79 LEU CD1 1 1
2 3475 1 1 79 LEU CD2 C 5.038 -14.079 3.210 1.00 . A A . 79 LEU CD2 1 1
2 3476 1 1 79 LEU CG C 3.535 -13.834 3.201 1.00 . A A . 79 LEU CG 1 1
2 3477 1 1 79 LEU H H 4.814 -12.024 1.899 1.00 . A A . 79 LEU H 1 1
2 3478 1 1 79 LEU HA H 2.112 -11.371 2.358 1.00 . A A . 79 LEU HA 1 1
2 3479 1 1 79 LEU HB2 H 3.994 -12.231 4.532 1.00 . A A . 79 LEU HB2 1 1
2 3480 1 1 79 LEU HB3 H 2.284 -12.565 4.376 1.00 . A A . 79 LEU HB3 1 1
2 3481 1 1 79 LEU HD11 H 3.758 -13.681 1.077 1.00 . A A . 79 LEU HD11 1 1
2 3482 1 1 79 LEU HD12 H 2.152 -13.262 1.671 1.00 . A A . 79 LEU HD12 1 1
2 3483 1 1 79 LEU HD13 H 2.653 -14.950 1.602 1.00 . A A . 79 LEU HD13 1 1
2 3484 1 1 79 LEU HD21 H 5.506 -13.423 3.928 1.00 . A A . 79 LEU HD21 1 1
2 3485 1 1 79 LEU HD22 H 5.440 -13.884 2.227 1.00 . A A . 79 LEU HD22 1 1
2 3486 1 1 79 LEU HD23 H 5.233 -15.106 3.481 1.00 . A A . 79 LEU HD23 1 1
2 3487 1 1 79 LEU HG H 3.070 -14.609 3.793 1.00 . A A . 79 LEU HG 1 1
2 3488 1 1 79 LEU N N 4.102 -11.355 1.823 1.00 . A A . 79 LEU N 1 1
2 3489 1 1 79 LEU O O 2.271 -9.099 3.408 1.00 . A A . 79 LEU O 1 1
2 3490 1 1 80 PHE C C 5.606 -7.949 5.015 1.00 . A A . 80 PHE C 1 1
2 3491 1 1 80 PHE CA C 4.251 -8.598 5.273 1.00 . A A . 80 PHE CA 1 1
2 3492 1 1 80 PHE CB C 4.083 -8.893 6.763 1.00 . A A . 80 PHE CB 1 1
2 3493 1 1 80 PHE CD1 C 4.579 -6.655 7.786 1.00 . A A . 80 PHE CD1 1 1
2 3494 1 1 80 PHE CD2 C 2.413 -7.597 8.117 1.00 . A A . 80 PHE CD2 1 1
2 3495 1 1 80 PHE CE1 C 4.215 -5.549 8.531 1.00 . A A . 80 PHE CE1 1 1
2 3496 1 1 80 PHE CE2 C 2.044 -6.494 8.862 1.00 . A A . 80 PHE CE2 1 1
2 3497 1 1 80 PHE CG C 3.685 -7.691 7.572 1.00 . A A . 80 PHE CG 1 1
2 3498 1 1 80 PHE CZ C 2.946 -5.469 9.069 1.00 . A A . 80 PHE CZ 1 1
2 3499 1 1 80 PHE H H 4.753 -10.547 4.612 1.00 . A A . 80 PHE H 1 1
2 3500 1 1 80 PHE HA H 3.477 -7.914 4.961 1.00 . A A . 80 PHE HA 1 1
2 3501 1 1 80 PHE HB2 H 3.318 -9.644 6.889 1.00 . A A . 80 PHE HB2 1 1
2 3502 1 1 80 PHE HB3 H 5.015 -9.266 7.157 1.00 . A A . 80 PHE HB3 1 1
2 3503 1 1 80 PHE HD1 H 5.572 -6.718 7.367 1.00 . A A . 80 PHE HD1 1 1
2 3504 1 1 80 PHE HD2 H 1.708 -8.399 7.955 1.00 . A A . 80 PHE HD2 1 1
2 3505 1 1 80 PHE HE1 H 4.922 -4.749 8.691 1.00 . A A . 80 PHE HE1 1 1
2 3506 1 1 80 PHE HE2 H 1.050 -6.433 9.281 1.00 . A A . 80 PHE HE2 1 1
2 3507 1 1 80 PHE HZ H 2.659 -4.605 9.651 1.00 . A A . 80 PHE HZ 1 1
2 3508 1 1 80 PHE N N 4.107 -9.821 4.490 1.00 . A A . 80 PHE N 1 1
2 3509 1 1 80 PHE O O 6.605 -8.633 4.796 1.00 . A A . 80 PHE O 1 1
2 3510 1 1 81 SER C C 6.797 -4.498 5.442 1.00 . A A . 81 SER C 1 1
2 3511 1 1 81 SER CA C 6.851 -5.871 4.778 1.00 . A A . 81 SER CA 1 1
2 3512 1 1 81 SER CB C 7.077 -5.725 3.274 1.00 . A A . 81 SER CB 1 1
2 3513 1 1 81 SER H H 4.795 -6.133 5.196 1.00 . A A . 81 SER H 1 1
2 3514 1 1 81 SER HA H 7.673 -6.429 5.202 1.00 . A A . 81 SER HA 1 1
2 3515 1 1 81 SER HB2 H 7.968 -5.142 3.100 1.00 . A A . 81 SER HB2 1 1
2 3516 1 1 81 SER HB3 H 7.195 -6.706 2.838 1.00 . A A . 81 SER HB3 1 1
2 3517 1 1 81 SER HG H 6.299 -4.512 1.948 1.00 . A A . 81 SER HG 1 1
2 3518 1 1 81 SER N N 5.627 -6.622 5.027 1.00 . A A . 81 SER N 1 1
2 3519 1 1 81 SER O O 5.725 -4.024 5.818 1.00 . A A . 81 SER O 1 1
2 3520 1 1 81 SER OG O 5.979 -5.078 2.654 1.00 . A A . 81 SER OG 1 1
2 3521 1 1 82 LYS C C 7.654 -1.465 5.201 1.00 . A A . 82 LYS C 1 1
2 3522 1 1 82 LYS CA C 8.030 -2.547 6.211 1.00 . A A . 82 LYS CA 1 1
2 3523 1 1 82 LYS CB C 9.438 -2.294 6.757 1.00 . A A . 82 LYS CB 1 1
2 3524 1 1 82 LYS CD C 10.912 -2.132 8.785 1.00 . A A . 82 LYS CD 1 1
2 3525 1 1 82 LYS CE C 11.085 -1.176 9.955 1.00 . A A . 82 LYS CE 1 1
2 3526 1 1 82 LYS CG C 9.483 -2.125 8.267 1.00 . A A . 82 LYS CG 1 1
2 3527 1 1 82 LYS H H 8.780 -4.291 5.271 1.00 . A A . 82 LYS H 1 1
2 3528 1 1 82 LYS HA H 7.322 -2.524 7.027 1.00 . A A . 82 LYS HA 1 1
2 3529 1 1 82 LYS HB2 H 10.068 -3.129 6.492 1.00 . A A . 82 LYS HB2 1 1
2 3530 1 1 82 LYS HB3 H 9.833 -1.396 6.304 1.00 . A A . 82 LYS HB3 1 1
2 3531 1 1 82 LYS HD2 H 11.163 -3.130 9.109 1.00 . A A . 82 LYS HD2 1 1
2 3532 1 1 82 LYS HD3 H 11.576 -1.832 7.986 1.00 . A A . 82 LYS HD3 1 1
2 3533 1 1 82 LYS HE2 H 10.267 -1.319 10.643 1.00 . A A . 82 LYS HE2 1 1
2 3534 1 1 82 LYS HE3 H 12.017 -1.403 10.452 1.00 . A A . 82 LYS HE3 1 1
2 3535 1 1 82 LYS HG2 H 9.020 -1.185 8.529 1.00 . A A . 82 LYS HG2 1 1
2 3536 1 1 82 LYS HG3 H 8.939 -2.938 8.726 1.00 . A A . 82 LYS HG3 1 1
2 3537 1 1 82 LYS HZ1 H 11.765 0.794 10.103 1.00 . A A . 82 LYS HZ1 1 1
2 3538 1 1 82 LYS HZ2 H 10.155 0.659 9.598 1.00 . A A . 82 LYS HZ2 1 1
2 3539 1 1 82 LYS HZ3 H 11.410 0.308 8.521 1.00 . A A . 82 LYS HZ3 1 1
2 3540 1 1 82 LYS N N 7.958 -3.864 5.587 1.00 . A A . 82 LYS N 1 1
2 3541 1 1 82 LYS NZ N 11.106 0.245 9.514 1.00 . A A . 82 LYS NZ 1 1
2 3542 1 1 82 LYS O O 7.936 -1.591 4.010 1.00 . A A . 82 LYS O 1 1
2 3543 1 1 83 PHE C C 7.137 2.009 5.212 1.00 . A A . 83 PHE C 1 1
2 3544 1 1 83 PHE CA C 6.542 0.664 4.813 1.00 . A A . 83 PHE CA 1 1
2 3545 1 1 83 PHE CB C 5.015 0.741 4.842 1.00 . A A . 83 PHE CB 1 1
2 3546 1 1 83 PHE CD1 C 4.041 -1.468 5.529 1.00 . A A . 83 PHE CD1 1 1
2 3547 1 1 83 PHE CD2 C 4.018 -0.890 3.216 1.00 . A A . 83 PHE CD2 1 1
2 3548 1 1 83 PHE CE1 C 3.425 -2.670 5.239 1.00 . A A . 83 PHE CE1 1 1
2 3549 1 1 83 PHE CE2 C 3.402 -2.091 2.918 1.00 . A A . 83 PHE CE2 1 1
2 3550 1 1 83 PHE CG C 4.344 -0.565 4.523 1.00 . A A . 83 PHE CG 1 1
2 3551 1 1 83 PHE CZ C 3.104 -2.982 3.931 1.00 . A A . 83 PHE CZ 1 1
2 3552 1 1 83 PHE H H 6.772 -0.388 6.637 1.00 . A A . 83 PHE H 1 1
2 3553 1 1 83 PHE HA H 6.856 0.442 3.803 1.00 . A A . 83 PHE HA 1 1
2 3554 1 1 83 PHE HB2 H 4.695 1.045 5.826 1.00 . A A . 83 PHE HB2 1 1
2 3555 1 1 83 PHE HB3 H 4.683 1.468 4.121 1.00 . A A . 83 PHE HB3 1 1
2 3556 1 1 83 PHE HD1 H 4.291 -1.225 6.552 1.00 . A A . 83 PHE HD1 1 1
2 3557 1 1 83 PHE HD2 H 4.251 -0.194 2.424 1.00 . A A . 83 PHE HD2 1 1
2 3558 1 1 83 PHE HE1 H 3.193 -3.365 6.033 1.00 . A A . 83 PHE HE1 1 1
2 3559 1 1 83 PHE HE2 H 3.152 -2.332 1.896 1.00 . A A . 83 PHE HE2 1 1
2 3560 1 1 83 PHE HZ H 2.622 -3.921 3.702 1.00 . A A . 83 PHE HZ 1 1
2 3561 1 1 83 PHE N N 6.988 -0.420 5.681 1.00 . A A . 83 PHE N 1 1
2 3562 1 1 83 PHE O O 6.952 2.486 6.332 1.00 . A A . 83 PHE O 1 1
2 3563 1 1 84 LYS C C 8.044 4.810 3.248 1.00 . A A . 84 LYS C 1 1
2 3564 1 1 84 LYS CA C 8.423 3.938 4.442 1.00 . A A . 84 LYS CA 1 1
2 3565 1 1 84 LYS CB C 9.948 3.818 4.586 1.00 . A A . 84 LYS CB 1 1
2 3566 1 1 84 LYS CD C 12.235 4.486 3.779 1.00 . A A . 84 LYS CD 1 1
2 3567 1 1 84 LYS CE C 12.960 5.649 3.122 1.00 . A A . 84 LYS CE 1 1
2 3568 1 1 84 LYS CG C 10.741 4.534 3.502 1.00 . A A . 84 LYS CG 1 1
2 3569 1 1 84 LYS H H 7.899 2.193 3.381 1.00 . A A . 84 LYS H 1 1
2 3570 1 1 84 LYS HA H 8.009 4.373 5.341 1.00 . A A . 84 LYS HA 1 1
2 3571 1 1 84 LYS HB2 H 10.239 4.231 5.541 1.00 . A A . 84 LYS HB2 1 1
2 3572 1 1 84 LYS HB3 H 10.216 2.772 4.563 1.00 . A A . 84 LYS HB3 1 1
2 3573 1 1 84 LYS HD2 H 12.395 4.531 4.845 1.00 . A A . 84 LYS HD2 1 1
2 3574 1 1 84 LYS HD3 H 12.632 3.558 3.392 1.00 . A A . 84 LYS HD3 1 1
2 3575 1 1 84 LYS HE2 H 12.526 5.825 2.149 1.00 . A A . 84 LYS HE2 1 1
2 3576 1 1 84 LYS HE3 H 12.836 6.528 3.736 1.00 . A A . 84 LYS HE3 1 1
2 3577 1 1 84 LYS HG2 H 10.543 4.058 2.554 1.00 . A A . 84 LYS HG2 1 1
2 3578 1 1 84 LYS HG3 H 10.423 5.566 3.461 1.00 . A A . 84 LYS HG3 1 1
2 3579 1 1 84 LYS HZ1 H 14.775 5.851 2.107 1.00 . A A . 84 LYS HZ1 1 1
2 3580 1 1 84 LYS HZ2 H 14.577 4.351 2.862 1.00 . A A . 84 LYS HZ2 1 1
2 3581 1 1 84 LYS HZ3 H 14.940 5.721 3.786 1.00 . A A . 84 LYS HZ3 1 1
2 3582 1 1 84 LYS N N 7.820 2.626 4.256 1.00 . A A . 84 LYS N 1 1
2 3583 1 1 84 LYS NZ N 14.414 5.374 2.958 1.00 . A A . 84 LYS NZ 1 1
2 3584 1 1 84 LYS O O 8.141 4.366 2.107 1.00 . A A . 84 LYS O 1 1
2 3585 1 1 85 VAL C C 7.757 8.302 2.541 1.00 . A A . 85 VAL C 1 1
2 3586 1 1 85 VAL CA C 7.156 6.910 2.422 1.00 . A A . 85 VAL CA 1 1
2 3587 1 1 85 VAL CB C 5.617 6.987 2.333 1.00 . A A . 85 VAL CB 1 1
2 3588 1 1 85 VAL CG1 C 4.986 6.705 3.682 1.00 . A A . 85 VAL CG1 1 1
2 3589 1 1 85 VAL CG2 C 5.126 8.317 1.802 1.00 . A A . 85 VAL CG2 1 1
2 3590 1 1 85 VAL H H 7.494 6.325 4.435 1.00 . A A . 85 VAL H 1 1
2 3591 1 1 85 VAL HA H 7.511 6.471 1.501 1.00 . A A . 85 VAL HA 1 1
2 3592 1 1 85 VAL HB H 5.295 6.227 1.639 1.00 . A A . 85 VAL HB 1 1
2 3593 1 1 85 VAL HG11 H 5.083 7.575 4.315 1.00 . A A . 85 VAL HG11 1 1
2 3594 1 1 85 VAL HG12 H 5.481 5.866 4.146 1.00 . A A . 85 VAL HG12 1 1
2 3595 1 1 85 VAL HG13 H 3.944 6.476 3.544 1.00 . A A . 85 VAL HG13 1 1
2 3596 1 1 85 VAL HG21 H 5.508 9.114 2.416 1.00 . A A . 85 VAL HG21 1 1
2 3597 1 1 85 VAL HG22 H 4.047 8.326 1.830 1.00 . A A . 85 VAL HG22 1 1
2 3598 1 1 85 VAL HG23 H 5.463 8.445 0.786 1.00 . A A . 85 VAL HG23 1 1
2 3599 1 1 85 VAL N N 7.580 6.027 3.506 1.00 . A A . 85 VAL N 1 1
2 3600 1 1 85 VAL O O 8.049 8.789 3.632 1.00 . A A . 85 VAL O 1 1
2 3601 1 1 86 LYS C C 7.731 11.148 0.390 1.00 . A A . 86 LYS C 1 1
2 3602 1 1 86 LYS CA C 8.559 10.225 1.284 1.00 . A A . 86 LYS CA 1 1
2 3603 1 1 86 LYS CB C 9.951 10.057 0.681 1.00 . A A . 86 LYS CB 1 1
2 3604 1 1 86 LYS CD C 11.876 10.379 2.264 1.00 . A A . 86 LYS CD 1 1
2 3605 1 1 86 LYS CE C 11.121 10.105 3.555 1.00 . A A . 86 LYS CE 1 1
2 3606 1 1 86 LYS CG C 10.983 11.034 1.224 1.00 . A A . 86 LYS CG 1 1
2 3607 1 1 86 LYS H H 7.721 8.441 0.557 1.00 . A A . 86 LYS H 1 1
2 3608 1 1 86 LYS HA H 8.639 10.648 2.272 1.00 . A A . 86 LYS HA 1 1
2 3609 1 1 86 LYS HB2 H 10.294 9.048 0.875 1.00 . A A . 86 LYS HB2 1 1
2 3610 1 1 86 LYS HB3 H 9.880 10.190 -0.389 1.00 . A A . 86 LYS HB3 1 1
2 3611 1 1 86 LYS HD2 H 12.246 9.444 1.871 1.00 . A A . 86 LYS HD2 1 1
2 3612 1 1 86 LYS HD3 H 12.707 11.037 2.476 1.00 . A A . 86 LYS HD3 1 1
2 3613 1 1 86 LYS HE2 H 10.315 9.418 3.346 1.00 . A A . 86 LYS HE2 1 1
2 3614 1 1 86 LYS HE3 H 11.799 9.657 4.266 1.00 . A A . 86 LYS HE3 1 1
2 3615 1 1 86 LYS HG2 H 11.595 11.387 0.408 1.00 . A A . 86 LYS HG2 1 1
2 3616 1 1 86 LYS HG3 H 10.469 11.869 1.677 1.00 . A A . 86 LYS HG3 1 1
2 3617 1 1 86 LYS HZ1 H 11.284 12.092 4.179 1.00 . A A . 86 LYS HZ1 1 1
2 3618 1 1 86 LYS HZ2 H 10.213 11.168 5.106 1.00 . A A . 86 LYS HZ2 1 1
2 3619 1 1 86 LYS HZ3 H 9.760 11.690 3.563 1.00 . A A . 86 LYS HZ3 1 1
2 3620 1 1 86 LYS N N 7.963 8.910 1.383 1.00 . A A . 86 LYS N 1 1
2 3621 1 1 86 LYS NZ N 10.555 11.350 4.142 1.00 . A A . 86 LYS NZ 1 1
2 3622 1 1 86 LYS O O 7.580 10.880 -0.795 1.00 . A A . 86 LYS O 1 1
2 3623 1 1 87 ILE C C 7.223 14.488 -0.084 1.00 . A A . 87 ILE C 1 1
2 3624 1 1 87 ILE CA C 6.455 13.186 0.111 1.00 . A A . 87 ILE CA 1 1
2 3625 1 1 87 ILE CB C 5.070 13.512 0.706 1.00 . A A . 87 ILE CB 1 1
2 3626 1 1 87 ILE CD1 C 2.831 12.494 1.374 1.00 . A A . 87 ILE CD1 1 1
2 3627 1 1 87 ILE CG1 C 4.277 12.233 0.991 1.00 . A A . 87 ILE CG1 1 1
2 3628 1 1 87 ILE CG2 C 4.303 14.401 -0.261 1.00 . A A . 87 ILE CG2 1 1
2 3629 1 1 87 ILE H H 7.388 12.449 1.875 1.00 . A A . 87 ILE H 1 1
2 3630 1 1 87 ILE HA H 6.306 12.728 -0.857 1.00 . A A . 87 ILE HA 1 1
2 3631 1 1 87 ILE HB H 5.214 14.057 1.627 1.00 . A A . 87 ILE HB 1 1
2 3632 1 1 87 ILE HD11 H 2.780 13.364 2.012 1.00 . A A . 87 ILE HD11 1 1
2 3633 1 1 87 ILE HD12 H 2.436 11.640 1.900 1.00 . A A . 87 ILE HD12 1 1
2 3634 1 1 87 ILE HD13 H 2.246 12.669 0.481 1.00 . A A . 87 ILE HD13 1 1
2 3635 1 1 87 ILE HG12 H 4.277 11.613 0.107 1.00 . A A . 87 ILE HG12 1 1
2 3636 1 1 87 ILE HG13 H 4.746 11.697 1.801 1.00 . A A . 87 ILE HG13 1 1
2 3637 1 1 87 ILE HG21 H 4.813 15.349 -0.359 1.00 . A A . 87 ILE HG21 1 1
2 3638 1 1 87 ILE HG22 H 3.304 14.565 0.112 1.00 . A A . 87 ILE HG22 1 1
2 3639 1 1 87 ILE HG23 H 4.256 13.917 -1.227 1.00 . A A . 87 ILE HG23 1 1
2 3640 1 1 87 ILE N N 7.225 12.250 0.929 1.00 . A A . 87 ILE N 1 1
2 3641 1 1 87 ILE O O 7.638 15.124 0.885 1.00 . A A . 87 ILE O 1 1
2 3642 1 1 88 ASP C C 7.396 16.946 -2.676 1.00 . A A . 88 ASP C 1 1
2 3643 1 1 88 ASP CA C 8.138 16.103 -1.646 1.00 . A A . 88 ASP CA 1 1
2 3644 1 1 88 ASP CB C 9.530 15.762 -2.176 1.00 . A A . 88 ASP CB 1 1
2 3645 1 1 88 ASP CG C 10.438 15.198 -1.101 1.00 . A A . 88 ASP CG 1 1
2 3646 1 1 88 ASP H H 7.069 14.338 -2.078 1.00 . A A . 88 ASP H 1 1
2 3647 1 1 88 ASP HA H 8.238 16.670 -0.733 1.00 . A A . 88 ASP HA 1 1
2 3648 1 1 88 ASP HB2 H 9.436 15.027 -2.964 1.00 . A A . 88 ASP HB2 1 1
2 3649 1 1 88 ASP HB3 H 9.985 16.655 -2.576 1.00 . A A . 88 ASP HB3 1 1
2 3650 1 1 88 ASP N N 7.416 14.881 -1.341 1.00 . A A . 88 ASP N 1 1
2 3651 1 1 88 ASP O O 7.146 16.500 -3.795 1.00 . A A . 88 ASP O 1 1
2 3652 1 1 88 ASP OD1 O 10.706 15.917 -0.114 1.00 . A A . 88 ASP OD1 1 1
2 3653 1 1 88 ASP OD2 O 10.882 14.040 -1.244 1.00 . A A . 88 ASP OD2 1 1
2 3654 1 1 89 GLU C C 7.432 19.672 -4.169 1.00 . A A . 89 GLU C 1 1
2 3655 1 1 89 GLU CA C 6.410 19.101 -3.209 1.00 . A A . 89 GLU CA 1 1
2 3656 1 1 89 GLU CB C 5.711 20.221 -2.437 1.00 . A A . 89 GLU CB 1 1
2 3657 1 1 89 GLU CD C 4.440 20.903 -0.363 1.00 . A A . 89 GLU CD 1 1
2 3658 1 1 89 GLU CG C 5.049 19.758 -1.148 1.00 . A A . 89 GLU CG 1 1
2 3659 1 1 89 GLU H H 7.333 18.488 -1.408 1.00 . A A . 89 GLU H 1 1
2 3660 1 1 89 GLU HA H 5.679 18.551 -3.785 1.00 . A A . 89 GLU HA 1 1
2 3661 1 1 89 GLU HB2 H 6.437 20.981 -2.191 1.00 . A A . 89 GLU HB2 1 1
2 3662 1 1 89 GLU HB3 H 4.949 20.653 -3.069 1.00 . A A . 89 GLU HB3 1 1
2 3663 1 1 89 GLU HG2 H 4.268 19.054 -1.393 1.00 . A A . 89 GLU HG2 1 1
2 3664 1 1 89 GLU HG3 H 5.790 19.272 -0.531 1.00 . A A . 89 GLU HG3 1 1
2 3665 1 1 89 GLU N N 7.082 18.181 -2.303 1.00 . A A . 89 GLU N 1 1
2 3666 1 1 89 GLU O O 8.360 20.373 -3.765 1.00 . A A . 89 GLU O 1 1
2 3667 1 1 89 GLU OE1 O 3.287 21.281 -0.662 1.00 . A A . 89 GLU OE1 1 1
2 3668 1 1 89 GLU OE2 O 5.115 21.421 0.550 1.00 . A A . 89 GLU OE2 1 1
2 3669 1 1 90 LYS C C 7.981 21.256 -6.769 1.00 . A A . 90 LYS C 1 1
2 3670 1 1 90 LYS CA C 8.198 19.793 -6.452 1.00 . A A . 90 LYS CA 1 1
2 3671 1 1 90 LYS CB C 8.060 18.939 -7.716 1.00 . A A . 90 LYS CB 1 1
2 3672 1 1 90 LYS CD C 9.841 17.473 -6.714 1.00 . A A . 90 LYS CD 1 1
2 3673 1 1 90 LYS CE C 10.813 16.424 -7.231 1.00 . A A . 90 LYS CE 1 1
2 3674 1 1 90 LYS CG C 8.568 17.515 -7.546 1.00 . A A . 90 LYS CG 1 1
2 3675 1 1 90 LYS H H 6.525 18.759 -5.691 1.00 . A A . 90 LYS H 1 1
2 3676 1 1 90 LYS HA H 9.193 19.679 -6.057 1.00 . A A . 90 LYS HA 1 1
2 3677 1 1 90 LYS HB2 H 7.018 18.895 -7.994 1.00 . A A . 90 LYS HB2 1 1
2 3678 1 1 90 LYS HB3 H 8.616 19.402 -8.516 1.00 . A A . 90 LYS HB3 1 1
2 3679 1 1 90 LYS HD2 H 10.316 18.446 -6.759 1.00 . A A . 90 LYS HD2 1 1
2 3680 1 1 90 LYS HD3 H 9.580 17.241 -5.689 1.00 . A A . 90 LYS HD3 1 1
2 3681 1 1 90 LYS HE2 H 11.283 15.942 -6.388 1.00 . A A . 90 LYS HE2 1 1
2 3682 1 1 90 LYS HE3 H 10.263 15.692 -7.803 1.00 . A A . 90 LYS HE3 1 1
2 3683 1 1 90 LYS HG2 H 7.809 16.928 -7.052 1.00 . A A . 90 LYS HG2 1 1
2 3684 1 1 90 LYS HG3 H 8.772 17.097 -8.522 1.00 . A A . 90 LYS HG3 1 1
2 3685 1 1 90 LYS HZ1 H 11.444 17.709 -8.752 1.00 . A A . 90 LYS HZ1 1 1
2 3686 1 1 90 LYS HZ2 H 12.341 16.278 -8.648 1.00 . A A . 90 LYS HZ2 1 1
2 3687 1 1 90 LYS HZ3 H 12.577 17.509 -7.511 1.00 . A A . 90 LYS HZ3 1 1
2 3688 1 1 90 LYS N N 7.272 19.341 -5.436 1.00 . A A . 90 LYS N 1 1
2 3689 1 1 90 LYS NZ N 11.868 17.022 -8.096 1.00 . A A . 90 LYS NZ 1 1
2 3690 1 1 90 LYS O O 7.262 21.957 -6.056 1.00 . A A . 90 LYS O 1 1
2 3691 1 1 91 ASP C C 7.079 23.541 -8.505 1.00 . A A . 91 ASP C 1 1
2 3692 1 1 91 ASP CA C 8.524 23.113 -8.223 1.00 . A A . 91 ASP CA 1 1
2 3693 1 1 91 ASP CB C 9.386 23.370 -9.458 1.00 . A A . 91 ASP CB 1 1
2 3694 1 1 91 ASP CG C 10.067 24.723 -9.418 1.00 . A A . 91 ASP CG 1 1
2 3695 1 1 91 ASP H H 9.200 21.120 -8.341 1.00 . A A . 91 ASP H 1 1
2 3696 1 1 91 ASP HA H 8.908 23.696 -7.406 1.00 . A A . 91 ASP HA 1 1
2 3697 1 1 91 ASP HB2 H 10.146 22.606 -9.523 1.00 . A A . 91 ASP HB2 1 1
2 3698 1 1 91 ASP HB3 H 8.761 23.325 -10.338 1.00 . A A . 91 ASP HB3 1 1
2 3699 1 1 91 ASP N N 8.625 21.722 -7.826 1.00 . A A . 91 ASP N 1 1
2 3700 1 1 91 ASP O O 6.844 24.650 -8.984 1.00 . A A . 91 ASP O 1 1
2 3701 1 1 91 ASP OD1 O 10.614 25.082 -8.355 1.00 . A A . 91 ASP OD1 1 1
2 3702 1 1 91 ASP OD2 O 10.052 25.425 -10.452 1.00 . A A . 91 ASP OD2 1 1
2 3703 1 1 92 ASP C C 3.851 21.754 -8.164 1.00 . A A . 92 ASP C 1 1
2 3704 1 1 92 ASP CA C 4.704 22.980 -8.443 1.00 . A A . 92 ASP CA 1 1
2 3705 1 1 92 ASP CB C 4.479 23.452 -9.883 1.00 . A A . 92 ASP CB 1 1
2 3706 1 1 92 ASP CG C 5.112 22.524 -10.902 1.00 . A A . 92 ASP CG 1 1
2 3707 1 1 92 ASP H H 6.344 21.797 -7.827 1.00 . A A . 92 ASP H 1 1
2 3708 1 1 92 ASP HA H 4.419 23.769 -7.761 1.00 . A A . 92 ASP HA 1 1
2 3709 1 1 92 ASP HB2 H 3.418 23.498 -10.077 1.00 . A A . 92 ASP HB2 1 1
2 3710 1 1 92 ASP HB3 H 4.906 24.436 -10.004 1.00 . A A . 92 ASP HB3 1 1
2 3711 1 1 92 ASP N N 6.111 22.671 -8.211 1.00 . A A . 92 ASP N 1 1
2 3712 1 1 92 ASP O O 2.744 21.856 -7.635 1.00 . A A . 92 ASP O 1 1
2 3713 1 1 92 ASP OD1 O 6.338 22.303 -10.825 1.00 . A A . 92 ASP OD1 1 1
2 3714 1 1 92 ASP OD2 O 4.379 22.018 -11.778 1.00 . A A . 92 ASP OD2 1 1
2 3715 1 1 93 GLY C C 4.069 18.703 -6.983 1.00 . A A . 93 GLY C 1 1
2 3716 1 1 93 GLY CA C 3.677 19.350 -8.293 1.00 . A A . 93 GLY CA 1 1
2 3717 1 1 93 GLY H H 5.277 20.578 -8.927 1.00 . A A . 93 GLY H 1 1
2 3718 1 1 93 GLY HA2 H 2.616 19.550 -8.284 1.00 . A A . 93 GLY HA2 1 1
2 3719 1 1 93 GLY HA3 H 3.900 18.669 -9.102 1.00 . A A . 93 GLY HA3 1 1
2 3720 1 1 93 GLY N N 4.386 20.592 -8.517 1.00 . A A . 93 GLY N 1 1
2 3721 1 1 93 GLY O O 4.632 19.355 -6.104 1.00 . A A . 93 GLY O 1 1
2 3722 1 1 94 LEU C C 4.684 15.312 -5.977 1.00 . A A . 94 LEU C 1 1
2 3723 1 1 94 LEU CA C 4.093 16.683 -5.638 1.00 . A A . 94 LEU CA 1 1
2 3724 1 1 94 LEU CB C 2.839 16.556 -4.760 1.00 . A A . 94 LEU CB 1 1
2 3725 1 1 94 LEU CD1 C 2.945 14.376 -3.547 1.00 . A A . 94 LEU CD1 1 1
2 3726 1 1 94 LEU CD2 C 0.745 15.238 -4.363 1.00 . A A . 94 LEU CD2 1 1
2 3727 1 1 94 LEU CG C 2.239 15.155 -4.642 1.00 . A A . 94 LEU CG 1 1
2 3728 1 1 94 LEU H H 3.320 16.955 -7.587 1.00 . A A . 94 LEU H 1 1
2 3729 1 1 94 LEU HA H 4.835 17.253 -5.102 1.00 . A A . 94 LEU HA 1 1
2 3730 1 1 94 LEU HB2 H 3.090 16.898 -3.766 1.00 . A A . 94 LEU HB2 1 1
2 3731 1 1 94 LEU HB3 H 2.081 17.211 -5.163 1.00 . A A . 94 LEU HB3 1 1
2 3732 1 1 94 LEU HD11 H 2.219 13.805 -2.985 1.00 . A A . 94 LEU HD11 1 1
2 3733 1 1 94 LEU HD12 H 3.453 15.066 -2.887 1.00 . A A . 94 LEU HD12 1 1
2 3734 1 1 94 LEU HD13 H 3.665 13.706 -3.991 1.00 . A A . 94 LEU HD13 1 1
2 3735 1 1 94 LEU HD21 H 0.456 14.434 -3.703 1.00 . A A . 94 LEU HD21 1 1
2 3736 1 1 94 LEU HD22 H 0.202 15.154 -5.293 1.00 . A A . 94 LEU HD22 1 1
2 3737 1 1 94 LEU HD23 H 0.518 16.185 -3.897 1.00 . A A . 94 LEU HD23 1 1
2 3738 1 1 94 LEU HG H 2.378 14.626 -5.573 1.00 . A A . 94 LEU HG 1 1
2 3739 1 1 94 LEU N N 3.770 17.419 -6.850 1.00 . A A . 94 LEU N 1 1
2 3740 1 1 94 LEU O O 4.276 14.678 -6.945 1.00 . A A . 94 LEU O 1 1
2 3741 1 1 95 HIS C C 6.296 12.712 -4.158 1.00 . A A . 95 HIS C 1 1
2 3742 1 1 95 HIS CA C 6.309 13.582 -5.413 1.00 . A A . 95 HIS CA 1 1
2 3743 1 1 95 HIS CB C 7.749 13.808 -5.872 1.00 . A A . 95 HIS CB 1 1
2 3744 1 1 95 HIS CD2 C 9.015 11.605 -6.386 1.00 . A A . 95 HIS CD2 1 1
2 3745 1 1 95 HIS CE1 C 8.729 11.571 -8.558 1.00 . A A . 95 HIS CE1 1 1
2 3746 1 1 95 HIS CG C 8.295 12.701 -6.719 1.00 . A A . 95 HIS CG 1 1
2 3747 1 1 95 HIS H H 5.948 15.426 -4.431 1.00 . A A . 95 HIS H 1 1
2 3748 1 1 95 HIS HA H 5.766 13.065 -6.195 1.00 . A A . 95 HIS HA 1 1
2 3749 1 1 95 HIS HB2 H 7.795 14.719 -6.450 1.00 . A A . 95 HIS HB2 1 1
2 3750 1 1 95 HIS HB3 H 8.384 13.906 -5.004 1.00 . A A . 95 HIS HB3 1 1
2 3751 1 1 95 HIS HD1 H 7.651 13.308 -8.631 1.00 . A A . 95 HIS HD1 1 1
2 3752 1 1 95 HIS HD2 H 9.329 11.322 -5.391 1.00 . A A . 95 HIS HD2 1 1
2 3753 1 1 95 HIS HE1 H 8.766 11.272 -9.596 1.00 . A A . 95 HIS HE1 1 1
2 3754 1 1 95 HIS HE2 H 9.906 10.178 -7.637 1.00 . A A . 95 HIS HE2 1 1
2 3755 1 1 95 HIS N N 5.655 14.871 -5.183 1.00 . A A . 95 HIS N 1 1
2 3756 1 1 95 HIS ND1 N 8.132 12.650 -8.086 1.00 . A A . 95 HIS ND1 1 1
2 3757 1 1 95 HIS NE2 N 9.274 10.919 -7.548 1.00 . A A . 95 HIS NE2 1 1
2 3758 1 1 95 HIS O O 6.442 13.211 -3.043 1.00 . A A . 95 HIS O 1 1
2 3759 1 1 96 LEU C C 7.217 9.405 -3.420 1.00 . A A . 96 LEU C 1 1
2 3760 1 1 96 LEU CA C 6.129 10.462 -3.241 1.00 . A A . 96 LEU CA 1 1
2 3761 1 1 96 LEU CB C 4.767 9.782 -3.113 1.00 . A A . 96 LEU CB 1 1
2 3762 1 1 96 LEU CD1 C 3.185 8.819 -1.422 1.00 . A A . 96 LEU CD1 1 1
2 3763 1 1 96 LEU CD2 C 5.125 7.461 -2.224 1.00 . A A . 96 LEU CD2 1 1
2 3764 1 1 96 LEU CG C 4.627 8.862 -1.897 1.00 . A A . 96 LEU CG 1 1
2 3765 1 1 96 LEU H H 6.040 11.066 -5.264 1.00 . A A . 96 LEU H 1 1
2 3766 1 1 96 LEU HA H 6.329 11.018 -2.339 1.00 . A A . 96 LEU HA 1 1
2 3767 1 1 96 LEU HB2 H 4.008 10.549 -3.051 1.00 . A A . 96 LEU HB2 1 1
2 3768 1 1 96 LEU HB3 H 4.594 9.196 -4.002 1.00 . A A . 96 LEU HB3 1 1
2 3769 1 1 96 LEU HD11 H 2.693 7.954 -1.843 1.00 . A A . 96 LEU HD11 1 1
2 3770 1 1 96 LEU HD12 H 2.673 9.715 -1.742 1.00 . A A . 96 LEU HD12 1 1
2 3771 1 1 96 LEU HD13 H 3.163 8.757 -0.344 1.00 . A A . 96 LEU HD13 1 1
2 3772 1 1 96 LEU HD21 H 5.767 7.113 -1.427 1.00 . A A . 96 LEU HD21 1 1
2 3773 1 1 96 LEU HD22 H 5.680 7.481 -3.149 1.00 . A A . 96 LEU HD22 1 1
2 3774 1 1 96 LEU HD23 H 4.283 6.792 -2.323 1.00 . A A . 96 LEU HD23 1 1
2 3775 1 1 96 LEU HG H 5.230 9.252 -1.090 1.00 . A A . 96 LEU HG 1 1
2 3776 1 1 96 LEU N N 6.140 11.405 -4.351 1.00 . A A . 96 LEU N 1 1
2 3777 1 1 96 LEU O O 7.385 8.854 -4.508 1.00 . A A . 96 LEU O 1 1
2 3778 1 1 97 THR C C 8.738 7.065 -1.296 1.00 . A A . 97 THR C 1 1
2 3779 1 1 97 THR CA C 8.990 8.104 -2.378 1.00 . A A . 97 THR CA 1 1
2 3780 1 1 97 THR CB C 10.372 8.737 -2.211 1.00 . A A . 97 THR CB 1 1
2 3781 1 1 97 THR CG2 C 11.427 8.109 -3.097 1.00 . A A . 97 THR CG2 1 1
2 3782 1 1 97 THR H H 7.737 9.568 -1.495 1.00 . A A . 97 THR H 1 1
2 3783 1 1 97 THR HA H 8.944 7.615 -3.343 1.00 . A A . 97 THR HA 1 1
2 3784 1 1 97 THR HB H 10.690 8.619 -1.187 1.00 . A A . 97 THR HB 1 1
2 3785 1 1 97 THR HG1 H 11.196 10.508 -2.357 1.00 . A A . 97 THR HG1 1 1
2 3786 1 1 97 THR HG21 H 12.054 8.884 -3.513 1.00 . A A . 97 THR HG21 1 1
2 3787 1 1 97 THR HG22 H 10.948 7.565 -3.897 1.00 . A A . 97 THR HG22 1 1
2 3788 1 1 97 THR HG23 H 12.032 7.432 -2.512 1.00 . A A . 97 THR HG23 1 1
2 3789 1 1 97 THR N N 7.937 9.113 -2.344 1.00 . A A . 97 THR N 1 1
2 3790 1 1 97 THR O O 8.679 7.381 -0.116 1.00 . A A . 97 THR O 1 1
2 3791 1 1 97 THR OG1 O 10.331 10.121 -2.511 1.00 . A A . 97 THR OG1 1 1
2 3792 1 1 98 GLY C C 9.295 3.624 -0.830 1.00 . A A . 98 GLY C 1 1
2 3793 1 1 98 GLY CA C 8.288 4.756 -0.782 1.00 . A A . 98 GLY CA 1 1
2 3794 1 1 98 GLY H H 8.619 5.658 -2.665 1.00 . A A . 98 GLY H 1 1
2 3795 1 1 98 GLY HA2 H 8.278 5.163 0.215 1.00 . A A . 98 GLY HA2 1 1
2 3796 1 1 98 GLY HA3 H 7.308 4.357 -1.000 1.00 . A A . 98 GLY HA3 1 1
2 3797 1 1 98 GLY N N 8.570 5.832 -1.716 1.00 . A A . 98 GLY N 1 1
2 3798 1 1 98 GLY O O 9.866 3.331 -1.879 1.00 . A A . 98 GLY O 1 1
2 3799 1 1 99 THR C C 9.795 0.658 1.066 1.00 . A A . 99 THR C 1 1
2 3800 1 1 99 THR CA C 10.449 1.879 0.424 1.00 . A A . 99 THR CA 1 1
2 3801 1 1 99 THR CB C 11.657 2.292 1.257 1.00 . A A . 99 THR CB 1 1
2 3802 1 1 99 THR CG2 C 12.856 1.387 1.069 1.00 . A A . 99 THR CG2 1 1
2 3803 1 1 99 THR H H 9.018 3.272 1.119 1.00 . A A . 99 THR H 1 1
2 3804 1 1 99 THR HA H 10.777 1.623 -0.571 1.00 . A A . 99 THR HA 1 1
2 3805 1 1 99 THR HB H 11.378 2.262 2.304 1.00 . A A . 99 THR HB 1 1
2 3806 1 1 99 THR HG1 H 12.854 3.835 1.430 1.00 . A A . 99 THR HG1 1 1
2 3807 1 1 99 THR HG21 H 13.607 1.626 1.808 1.00 . A A . 99 THR HG21 1 1
2 3808 1 1 99 THR HG22 H 13.264 1.531 0.080 1.00 . A A . 99 THR HG22 1 1
2 3809 1 1 99 THR HG23 H 12.551 0.357 1.185 1.00 . A A . 99 THR HG23 1 1
2 3810 1 1 99 THR N N 9.508 2.988 0.319 1.00 . A A . 99 THR N 1 1
2 3811 1 1 99 THR O O 9.003 0.792 1.999 1.00 . A A . 99 THR O 1 1
2 3812 1 1 99 THR OG1 O 12.059 3.614 0.940 1.00 . A A . 99 THR OG1 1 1
2 3813 1 1 100 ALA C C 10.686 -2.808 1.350 1.00 . A A . 100 ALA C 1 1
2 3814 1 1 100 ALA CA C 9.592 -1.763 1.137 1.00 . A A . 100 ALA CA 1 1
2 3815 1 1 100 ALA CB C 8.503 -2.312 0.227 1.00 . A A . 100 ALA CB 1 1
2 3816 1 1 100 ALA H H 10.788 -0.582 -0.155 1.00 . A A . 100 ALA H 1 1
2 3817 1 1 100 ALA HA H 9.146 -1.525 2.092 1.00 . A A . 100 ALA HA 1 1
2 3818 1 1 100 ALA HB1 H 7.865 -2.979 0.790 1.00 . A A . 100 ALA HB1 1 1
2 3819 1 1 100 ALA HB2 H 8.956 -2.853 -0.591 1.00 . A A . 100 ALA HB2 1 1
2 3820 1 1 100 ALA HB3 H 7.913 -1.496 -0.163 1.00 . A A . 100 ALA HB3 1 1
2 3821 1 1 100 ALA N N 10.142 -0.531 0.579 1.00 . A A . 100 ALA N 1 1
2 3822 1 1 100 ALA O O 11.488 -3.079 0.456 1.00 . A A . 100 ALA O 1 1
2 3823 1 1 101 MET C C 10.979 -5.616 3.535 1.00 . A A . 101 MET C 1 1
2 3824 1 1 101 MET CA C 11.676 -4.420 2.900 1.00 . A A . 101 MET CA 1 1
2 3825 1 1 101 MET CB C 12.713 -3.846 3.869 1.00 . A A . 101 MET CB 1 1
2 3826 1 1 101 MET CE C 13.479 -0.593 5.496 1.00 . A A . 101 MET CE 1 1
2 3827 1 1 101 MET CG C 13.223 -2.470 3.472 1.00 . A A . 101 MET CG 1 1
2 3828 1 1 101 MET H H 10.025 -3.133 3.204 1.00 . A A . 101 MET H 1 1
2 3829 1 1 101 MET HA H 12.176 -4.749 1.988 1.00 . A A . 101 MET HA 1 1
2 3830 1 1 101 MET HB2 H 12.267 -3.770 4.849 1.00 . A A . 101 MET HB2 1 1
2 3831 1 1 101 MET HB3 H 13.556 -4.518 3.920 1.00 . A A . 101 MET HB3 1 1
2 3832 1 1 101 MET HE1 H 13.082 -0.786 6.482 1.00 . A A . 101 MET HE1 1 1
2 3833 1 1 101 MET HE2 H 13.659 0.465 5.381 1.00 . A A . 101 MET HE2 1 1
2 3834 1 1 101 MET HE3 H 14.407 -1.132 5.371 1.00 . A A . 101 MET HE3 1 1
2 3835 1 1 101 MET HG2 H 14.261 -2.389 3.757 1.00 . A A . 101 MET HG2 1 1
2 3836 1 1 101 MET HG3 H 13.136 -2.364 2.401 1.00 . A A . 101 MET HG3 1 1
2 3837 1 1 101 MET N N 10.699 -3.394 2.543 1.00 . A A . 101 MET N 1 1
2 3838 1 1 101 MET O O 9.893 -5.482 4.097 1.00 . A A . 101 MET O 1 1
2 3839 1 1 101 MET SD S 12.301 -1.135 4.260 1.00 . A A . 101 MET SD 1 1
2 3840 1 1 102 GLY C C 10.224 -8.753 3.002 1.00 . A A . 102 GLY C 1 1
2 3841 1 1 102 GLY CA C 11.006 -7.974 4.030 1.00 . A A . 102 GLY CA 1 1
2 3842 1 1 102 GLY H H 12.471 -6.839 2.985 1.00 . A A . 102 GLY H 1 1
2 3843 1 1 102 GLY HA2 H 11.784 -8.601 4.433 1.00 . A A . 102 GLY HA2 1 1
2 3844 1 1 102 GLY HA3 H 10.340 -7.681 4.827 1.00 . A A . 102 GLY HA3 1 1
2 3845 1 1 102 GLY N N 11.604 -6.784 3.449 1.00 . A A . 102 GLY N 1 1
2 3846 1 1 102 GLY O O 9.155 -9.291 3.288 1.00 . A A . 102 GLY O 1 1
2 3847 1 1 103 GLU C C 10.719 -10.874 0.497 1.00 . A A . 103 GLU C 1 1
2 3848 1 1 103 GLU CA C 10.128 -9.477 0.686 1.00 . A A . 103 GLU CA 1 1
2 3849 1 1 103 GLU CB C 10.304 -8.628 -0.575 1.00 . A A . 103 GLU CB 1 1
2 3850 1 1 103 GLU CD C 11.624 -9.644 -2.483 1.00 . A A . 103 GLU CD 1 1
2 3851 1 1 103 GLU CG C 10.252 -9.411 -1.883 1.00 . A A . 103 GLU CG 1 1
2 3852 1 1 103 GLU H H 11.610 -8.324 1.640 1.00 . A A . 103 GLU H 1 1
2 3853 1 1 103 GLU HA H 9.076 -9.566 0.909 1.00 . A A . 103 GLU HA 1 1
2 3854 1 1 103 GLU HB2 H 9.525 -7.882 -0.598 1.00 . A A . 103 GLU HB2 1 1
2 3855 1 1 103 GLU HB3 H 11.257 -8.128 -0.513 1.00 . A A . 103 GLU HB3 1 1
2 3856 1 1 103 GLU HG2 H 9.792 -10.370 -1.696 1.00 . A A . 103 GLU HG2 1 1
2 3857 1 1 103 GLU HG3 H 9.654 -8.859 -2.592 1.00 . A A . 103 GLU HG3 1 1
2 3858 1 1 103 GLU N N 10.762 -8.789 1.795 1.00 . A A . 103 GLU N 1 1
2 3859 1 1 103 GLU O O 11.913 -11.024 0.241 1.00 . A A . 103 GLU O 1 1
2 3860 1 1 103 GLU OE1 O 12.093 -8.775 -3.247 1.00 . A A . 103 GLU OE1 1 1
2 3861 1 1 103 GLU OE2 O 12.229 -10.698 -2.192 1.00 . A A . 103 GLU OE2 1 1
2 3862 1 1 104 GLU C C 9.188 -14.249 0.845 1.00 . A A . 104 GLU C 1 1
2 3863 1 1 104 GLU CA C 10.304 -13.278 0.465 1.00 . A A . 104 GLU CA 1 1
2 3864 1 1 104 GLU CB C 11.549 -13.552 1.317 1.00 . A A . 104 GLU CB 1 1
2 3865 1 1 104 GLU CD C 13.959 -14.304 1.360 1.00 . A A . 104 GLU CD 1 1
2 3866 1 1 104 GLU CG C 12.780 -13.899 0.497 1.00 . A A . 104 GLU CG 1 1
2 3867 1 1 104 GLU H H 8.930 -11.707 0.829 1.00 . A A . 104 GLU H 1 1
2 3868 1 1 104 GLU HA H 10.553 -13.427 -0.576 1.00 . A A . 104 GLU HA 1 1
2 3869 1 1 104 GLU HB2 H 11.770 -12.672 1.902 1.00 . A A . 104 GLU HB2 1 1
2 3870 1 1 104 GLU HB3 H 11.343 -14.375 1.984 1.00 . A A . 104 GLU HB3 1 1
2 3871 1 1 104 GLU HG2 H 12.538 -14.719 -0.162 1.00 . A A . 104 GLU HG2 1 1
2 3872 1 1 104 GLU HG3 H 13.062 -13.037 -0.089 1.00 . A A . 104 GLU HG3 1 1
2 3873 1 1 104 GLU N N 9.871 -11.892 0.624 1.00 . A A . 104 GLU N 1 1
2 3874 1 1 104 GLU O O 9.141 -14.742 1.971 1.00 . A A . 104 GLU O 1 1
2 3875 1 1 104 GLU OE1 O 13.731 -14.889 2.440 1.00 . A A . 104 GLU OE1 1 1
2 3876 1 1 104 GLU OE2 O 15.110 -14.037 0.956 1.00 . A A . 104 GLU OE2 1 1
2 3877 1 1 105 ILE C C 7.681 -16.882 0.209 1.00 . A A . 105 ILE C 1 1
2 3878 1 1 105 ILE CA C 7.186 -15.439 0.143 1.00 . A A . 105 ILE CA 1 1
2 3879 1 1 105 ILE CB C 6.096 -15.317 -0.948 1.00 . A A . 105 ILE CB 1 1
2 3880 1 1 105 ILE CD1 C 3.559 -15.399 -1.140 1.00 . A A . 105 ILE CD1 1 1
2 3881 1 1 105 ILE CG1 C 4.793 -15.960 -0.469 1.00 . A A . 105 ILE CG1 1 1
2 3882 1 1 105 ILE CG2 C 6.557 -15.951 -2.253 1.00 . A A . 105 ILE CG2 1 1
2 3883 1 1 105 ILE H H 8.382 -14.101 -0.980 1.00 . A A . 105 ILE H 1 1
2 3884 1 1 105 ILE HA H 6.744 -15.179 1.094 1.00 . A A . 105 ILE HA 1 1
2 3885 1 1 105 ILE HB H 5.921 -14.267 -1.134 1.00 . A A . 105 ILE HB 1 1
2 3886 1 1 105 ILE HD11 H 2.694 -15.591 -0.522 1.00 . A A . 105 ILE HD11 1 1
2 3887 1 1 105 ILE HD12 H 3.426 -15.872 -2.102 1.00 . A A . 105 ILE HD12 1 1
2 3888 1 1 105 ILE HD13 H 3.674 -14.334 -1.275 1.00 . A A . 105 ILE HD13 1 1
2 3889 1 1 105 ILE HG12 H 4.828 -17.019 -0.671 1.00 . A A . 105 ILE HG12 1 1
2 3890 1 1 105 ILE HG13 H 4.693 -15.804 0.595 1.00 . A A . 105 ILE HG13 1 1
2 3891 1 1 105 ILE HG21 H 6.011 -15.517 -3.077 1.00 . A A . 105 ILE HG21 1 1
2 3892 1 1 105 ILE HG22 H 6.372 -17.015 -2.220 1.00 . A A . 105 ILE HG22 1 1
2 3893 1 1 105 ILE HG23 H 7.613 -15.774 -2.387 1.00 . A A . 105 ILE HG23 1 1
2 3894 1 1 105 ILE N N 8.294 -14.523 -0.101 1.00 . A A . 105 ILE N 1 1
2 3895 1 1 105 ILE O O 8.293 -17.384 -0.735 1.00 . A A . 105 ILE O 1 1
2 3896 1 1 106 LYS C C 6.652 -19.878 1.425 1.00 . A A . 106 LYS C 1 1
2 3897 1 1 106 LYS CA C 7.841 -18.927 1.516 1.00 . A A . 106 LYS CA 1 1
2 3898 1 1 106 LYS CB C 8.539 -19.093 2.867 1.00 . A A . 106 LYS CB 1 1
2 3899 1 1 106 LYS CD C 10.583 -20.554 2.819 1.00 . A A . 106 LYS CD 1 1
2 3900 1 1 106 LYS CE C 11.196 -21.837 3.357 1.00 . A A . 106 LYS CE 1 1
2 3901 1 1 106 LYS CG C 9.090 -20.489 3.101 1.00 . A A . 106 LYS CG 1 1
2 3902 1 1 106 LYS H H 6.928 -17.093 2.051 1.00 . A A . 106 LYS H 1 1
2 3903 1 1 106 LYS HA H 8.539 -19.169 0.728 1.00 . A A . 106 LYS HA 1 1
2 3904 1 1 106 LYS HB2 H 9.358 -18.390 2.925 1.00 . A A . 106 LYS HB2 1 1
2 3905 1 1 106 LYS HB3 H 7.831 -18.872 3.653 1.00 . A A . 106 LYS HB3 1 1
2 3906 1 1 106 LYS HD2 H 10.741 -20.512 1.752 1.00 . A A . 106 LYS HD2 1 1
2 3907 1 1 106 LYS HD3 H 11.065 -19.710 3.290 1.00 . A A . 106 LYS HD3 1 1
2 3908 1 1 106 LYS HE2 H 10.608 -22.674 3.011 1.00 . A A . 106 LYS HE2 1 1
2 3909 1 1 106 LYS HE3 H 12.204 -21.925 2.980 1.00 . A A . 106 LYS HE3 1 1
2 3910 1 1 106 LYS HG2 H 8.916 -20.768 4.129 1.00 . A A . 106 LYS HG2 1 1
2 3911 1 1 106 LYS HG3 H 8.580 -21.181 2.447 1.00 . A A . 106 LYS HG3 1 1
2 3912 1 1 106 LYS HZ1 H 11.834 -21.082 5.197 1.00 . A A . 106 LYS HZ1 1 1
2 3913 1 1 106 LYS HZ2 H 11.616 -22.759 5.184 1.00 . A A . 106 LYS HZ2 1 1
2 3914 1 1 106 LYS HZ3 H 10.272 -21.734 5.228 1.00 . A A . 106 LYS HZ3 1 1
2 3915 1 1 106 LYS N N 7.416 -17.545 1.331 1.00 . A A . 106 LYS N 1 1
2 3916 1 1 106 LYS NZ N 11.232 -21.854 4.846 1.00 . A A . 106 LYS NZ 1 1
2 3917 1 1 106 LYS O O 5.554 -19.560 1.882 1.00 . A A . 106 LYS O 1 1
2 3918 1 1 107 GLU C C 5.221 -22.393 2.046 1.00 . A A . 107 GLU C 1 1
2 3919 1 1 107 GLU CA C 5.827 -22.047 0.690 1.00 . A A . 107 GLU CA 1 1
2 3920 1 1 107 GLU CB C 6.380 -23.310 0.026 1.00 . A A . 107 GLU CB 1 1
2 3921 1 1 107 GLU CD C 5.995 -22.889 -2.435 1.00 . A A . 107 GLU CD 1 1
2 3922 1 1 107 GLU CG C 7.019 -23.056 -1.329 1.00 . A A . 107 GLU CG 1 1
2 3923 1 1 107 GLU H H 7.777 -21.245 0.495 1.00 . A A . 107 GLU H 1 1
2 3924 1 1 107 GLU HA H 5.058 -21.627 0.060 1.00 . A A . 107 GLU HA 1 1
2 3925 1 1 107 GLU HB2 H 7.123 -23.747 0.676 1.00 . A A . 107 GLU HB2 1 1
2 3926 1 1 107 GLU HB3 H 5.572 -24.014 -0.107 1.00 . A A . 107 GLU HB3 1 1
2 3927 1 1 107 GLU HG2 H 7.613 -22.157 -1.271 1.00 . A A . 107 GLU HG2 1 1
2 3928 1 1 107 GLU HG3 H 7.657 -23.894 -1.573 1.00 . A A . 107 GLU HG3 1 1
2 3929 1 1 107 GLU N N 6.880 -21.049 0.837 1.00 . A A . 107 GLU N 1 1
2 3930 1 1 107 GLU O O 5.929 -22.792 2.970 1.00 . A A . 107 GLU O 1 1
2 3931 1 1 107 GLU OE1 O 5.494 -21.759 -2.613 1.00 . A A . 107 GLU OE1 1 1
2 3932 1 1 107 GLU OE2 O 5.694 -23.887 -3.122 1.00 . A A . 107 GLU OE2 1 1
2 3933 1 1 108 GLY C C 3.116 -21.301 4.296 1.00 . A A . 108 GLY C 1 1
2 3934 1 1 108 GLY CA C 3.232 -22.525 3.409 1.00 . A A . 108 GLY CA 1 1
2 3935 1 1 108 GLY H H 3.394 -21.905 1.391 1.00 . A A . 108 GLY H 1 1
2 3936 1 1 108 GLY HA2 H 2.241 -22.895 3.193 1.00 . A A . 108 GLY HA2 1 1
2 3937 1 1 108 GLY HA3 H 3.785 -23.287 3.936 1.00 . A A . 108 GLY HA3 1 1
2 3938 1 1 108 GLY N N 3.907 -22.232 2.159 1.00 . A A . 108 GLY N 1 1
2 3939 1 1 108 GLY O O 3.139 -21.408 5.522 1.00 . A A . 108 GLY O 1 1
2 3940 1 1 109 HIS C C 1.660 -18.897 5.323 1.00 . A A . 109 HIS C 1 1
2 3941 1 1 109 HIS CA C 2.877 -18.879 4.403 1.00 . A A . 109 HIS CA 1 1
2 3942 1 1 109 HIS CB C 2.781 -17.703 3.427 1.00 . A A . 109 HIS CB 1 1
2 3943 1 1 109 HIS CD2 C 0.323 -18.042 2.671 1.00 . A A . 109 HIS CD2 1 1
2 3944 1 1 109 HIS CE1 C 0.622 -17.836 0.509 1.00 . A A . 109 HIS CE1 1 1
2 3945 1 1 109 HIS CG C 1.642 -17.816 2.462 1.00 . A A . 109 HIS CG 1 1
2 3946 1 1 109 HIS H H 2.986 -20.118 2.690 1.00 . A A . 109 HIS H 1 1
2 3947 1 1 109 HIS HA H 3.766 -18.763 5.005 1.00 . A A . 109 HIS HA 1 1
2 3948 1 1 109 HIS HB2 H 2.652 -16.789 3.988 1.00 . A A . 109 HIS HB2 1 1
2 3949 1 1 109 HIS HB3 H 3.697 -17.643 2.857 1.00 . A A . 109 HIS HB3 1 1
2 3950 1 1 109 HIS HD1 H 2.641 -17.524 0.630 1.00 . A A . 109 HIS HD1 1 1
2 3951 1 1 109 HIS HD2 H -0.160 -18.188 3.627 1.00 . A A . 109 HIS HD2 1 1
2 3952 1 1 109 HIS HE1 H 0.439 -17.789 -0.555 1.00 . A A . 109 HIS HE1 1 1
2 3953 1 1 109 HIS HE2 H -1.256 -18.089 1.287 1.00 . A A . 109 HIS HE2 1 1
2 3954 1 1 109 HIS N N 2.994 -20.135 3.671 1.00 . A A . 109 HIS N 1 1
2 3955 1 1 109 HIS ND1 N 1.796 -17.693 1.097 1.00 . A A . 109 HIS ND1 1 1
2 3956 1 1 109 HIS NE2 N -0.288 -18.050 1.441 1.00 . A A . 109 HIS NE2 1 1
2 3957 1 1 109 HIS O O 0.716 -19.656 5.104 1.00 . A A . 109 HIS O 1 1
2 3958 1 1 110 GLU C C -0.760 -17.990 6.632 1.00 . A A . 110 GLU C 1 1
2 3959 1 1 110 GLU CA C 0.601 -17.970 7.325 1.00 . A A . 110 GLU CA 1 1
2 3960 1 1 110 GLU CB C 0.740 -16.699 8.164 1.00 . A A . 110 GLU CB 1 1
2 3961 1 1 110 GLU CD C 0.576 -16.189 10.633 1.00 . A A . 110 GLU CD 1 1
2 3962 1 1 110 GLU CG C -0.150 -16.679 9.395 1.00 . A A . 110 GLU CG 1 1
2 3963 1 1 110 GLU H H 2.480 -17.483 6.476 1.00 . A A . 110 GLU H 1 1
2 3964 1 1 110 GLU HA H 0.669 -18.827 7.978 1.00 . A A . 110 GLU HA 1 1
2 3965 1 1 110 GLU HB2 H 1.766 -16.606 8.487 1.00 . A A . 110 GLU HB2 1 1
2 3966 1 1 110 GLU HB3 H 0.487 -15.846 7.550 1.00 . A A . 110 GLU HB3 1 1
2 3967 1 1 110 GLU HG2 H -0.989 -16.026 9.208 1.00 . A A . 110 GLU HG2 1 1
2 3968 1 1 110 GLU HG3 H -0.510 -17.682 9.580 1.00 . A A . 110 GLU HG3 1 1
2 3969 1 1 110 GLU N N 1.694 -18.057 6.357 1.00 . A A . 110 GLU N 1 1
2 3970 1 1 110 GLU O O -0.940 -17.383 5.576 1.00 . A A . 110 GLU O 1 1
2 3971 1 1 110 GLU OE1 O 0.727 -14.958 10.785 1.00 . A A . 110 GLU OE1 1 1
2 3972 1 1 110 GLU OE2 O 0.992 -17.035 11.452 1.00 . A A . 110 GLU OE2 1 1
2 3973 1 1 111 ARG C C -3.964 -17.697 7.196 1.00 . A A . 111 ARG C 1 1
2 3974 1 1 111 ARG CA C -3.054 -18.803 6.670 1.00 . A A . 111 ARG CA 1 1
2 3975 1 1 111 ARG CB C -3.657 -20.172 6.993 1.00 . A A . 111 ARG CB 1 1
2 3976 1 1 111 ARG CD C -2.692 -21.155 4.886 1.00 . A A . 111 ARG CD 1 1
2 3977 1 1 111 ARG CG C -2.891 -21.336 6.384 1.00 . A A . 111 ARG CG 1 1
2 3978 1 1 111 ARG CZ C -4.175 -22.812 3.823 1.00 . A A . 111 ARG CZ 1 1
2 3979 1 1 111 ARG H H -1.506 -19.163 8.070 1.00 . A A . 111 ARG H 1 1
2 3980 1 1 111 ARG HA H -2.972 -18.703 5.599 1.00 . A A . 111 ARG HA 1 1
2 3981 1 1 111 ARG HB2 H -3.673 -20.301 8.066 1.00 . A A . 111 ARG HB2 1 1
2 3982 1 1 111 ARG HB3 H -4.671 -20.202 6.621 1.00 . A A . 111 ARG HB3 1 1
2 3983 1 1 111 ARG HD2 H -3.364 -20.385 4.537 1.00 . A A . 111 ARG HD2 1 1
2 3984 1 1 111 ARG HD3 H -1.672 -20.849 4.708 1.00 . A A . 111 ARG HD3 1 1
2 3985 1 1 111 ARG HE H -2.184 -22.924 3.872 1.00 . A A . 111 ARG HE 1 1
2 3986 1 1 111 ARG HG2 H -1.924 -21.405 6.859 1.00 . A A . 111 ARG HG2 1 1
2 3987 1 1 111 ARG HG3 H -3.443 -22.248 6.558 1.00 . A A . 111 ARG HG3 1 1
2 3988 1 1 111 ARG HH11 H -5.141 -21.258 4.689 1.00 . A A . 111 ARG HH11 1 1
2 3989 1 1 111 ARG HH12 H -6.159 -22.436 3.931 1.00 . A A . 111 ARG HH12 1 1
2 3990 1 1 111 ARG HH21 H -3.522 -24.472 2.874 1.00 . A A . 111 ARG HH21 1 1
2 3991 1 1 111 ARG HH22 H -5.241 -24.261 2.901 1.00 . A A . 111 ARG HH22 1 1
2 3992 1 1 111 ARG N N -1.712 -18.697 7.232 1.00 . A A . 111 ARG N 1 1
2 3993 1 1 111 ARG NE N -2.956 -22.386 4.145 1.00 . A A . 111 ARG NE 1 1
2 3994 1 1 111 ARG NH1 N -5.246 -22.111 4.177 1.00 . A A . 111 ARG NH1 1 1
2 3995 1 1 111 ARG NH2 N -4.325 -23.940 3.144 1.00 . A A . 111 ARG NH2 1 1
2 3996 1 1 111 ARG O O -3.973 -17.396 8.389 1.00 . A A . 111 ARG O 1 1
2 3997 1 1 112 ARG C C -6.635 -15.781 5.501 1.00 . A A . 112 ARG C 1 1
2 3998 1 1 112 ARG CA C -5.652 -16.025 6.642 1.00 . A A . 112 ARG CA 1 1
2 3999 1 1 112 ARG CB C -4.878 -14.743 6.957 1.00 . A A . 112 ARG CB 1 1
2 4000 1 1 112 ARG CD C -4.520 -12.808 8.516 1.00 . A A . 112 ARG CD 1 1
2 4001 1 1 112 ARG CG C -5.383 -14.015 8.192 1.00 . A A . 112 ARG CG 1 1
2 4002 1 1 112 ARG CZ C -3.386 -13.377 10.629 1.00 . A A . 112 ARG CZ 1 1
2 4003 1 1 112 ARG H H -4.673 -17.388 5.356 1.00 . A A . 112 ARG H 1 1
2 4004 1 1 112 ARG HA H -6.202 -16.332 7.519 1.00 . A A . 112 ARG HA 1 1
2 4005 1 1 112 ARG HB2 H -3.838 -14.992 7.113 1.00 . A A . 112 ARG HB2 1 1
2 4006 1 1 112 ARG HB3 H -4.955 -14.072 6.113 1.00 . A A . 112 ARG HB3 1 1
2 4007 1 1 112 ARG HD2 H -3.568 -12.918 8.017 1.00 . A A . 112 ARG HD2 1 1
2 4008 1 1 112 ARG HD3 H -5.015 -11.919 8.153 1.00 . A A . 112 ARG HD3 1 1
2 4009 1 1 112 ARG HE H -4.832 -12.015 10.437 1.00 . A A . 112 ARG HE 1 1
2 4010 1 1 112 ARG HG2 H -6.395 -13.684 8.013 1.00 . A A . 112 ARG HG2 1 1
2 4011 1 1 112 ARG HG3 H -5.366 -14.695 9.030 1.00 . A A . 112 ARG HG3 1 1
2 4012 1 1 112 ARG HH11 H -2.743 -14.427 9.024 1.00 . A A . 112 ARG HH11 1 1
2 4013 1 1 112 ARG HH12 H -1.958 -14.805 10.520 1.00 . A A . 112 ARG HH12 1 1
2 4014 1 1 112 ARG HH21 H -3.801 -12.510 12.407 1.00 . A A . 112 ARG HH21 1 1
2 4015 1 1 112 ARG HH22 H -2.559 -13.717 12.442 1.00 . A A . 112 ARG HH22 1 1
2 4016 1 1 112 ARG N N -4.729 -17.099 6.290 1.00 . A A . 112 ARG N 1 1
2 4017 1 1 112 ARG NE N -4.288 -12.670 9.952 1.00 . A A . 112 ARG NE 1 1
2 4018 1 1 112 ARG NH1 N -2.634 -14.277 10.007 1.00 . A A . 112 ARG NH1 1 1
2 4019 1 1 112 ARG NH2 N -3.237 -13.186 11.932 1.00 . A A . 112 ARG NH2 1 1
2 4020 1 1 112 ARG O O -6.560 -16.436 4.462 1.00 . A A . 112 ARG O 1 1
2 4021 1 1 113 ASP C C -8.000 -13.448 3.721 1.00 . A A . 113 ASP C 1 1
2 4022 1 1 113 ASP CA C -8.532 -14.526 4.657 1.00 . A A . 113 ASP CA 1 1
2 4023 1 1 113 ASP CB C -9.847 -14.067 5.291 1.00 . A A . 113 ASP CB 1 1
2 4024 1 1 113 ASP CG C -9.660 -12.883 6.219 1.00 . A A . 113 ASP CG 1 1
2 4025 1 1 113 ASP H H -7.566 -14.341 6.536 1.00 . A A . 113 ASP H 1 1
2 4026 1 1 113 ASP HA H -8.711 -15.426 4.088 1.00 . A A . 113 ASP HA 1 1
2 4027 1 1 113 ASP HB2 H -10.536 -13.783 4.509 1.00 . A A . 113 ASP HB2 1 1
2 4028 1 1 113 ASP HB3 H -10.269 -14.883 5.859 1.00 . A A . 113 ASP HB3 1 1
2 4029 1 1 113 ASP N N -7.551 -14.837 5.691 1.00 . A A . 113 ASP N 1 1
2 4030 1 1 113 ASP O O -7.569 -12.383 4.163 1.00 . A A . 113 ASP O 1 1
2 4031 1 1 113 ASP OD1 O -9.741 -11.733 5.737 1.00 . A A . 113 ASP OD1 1 1
2 4032 1 1 113 ASP OD2 O -9.431 -13.105 7.426 1.00 . A A . 113 ASP OD2 1 1
2 4033 1 1 114 GLU C C -8.627 -12.455 0.404 1.00 . A A . 114 GLU C 1 1
2 4034 1 1 114 GLU CA C -7.541 -12.799 1.419 1.00 . A A . 114 GLU CA 1 1
2 4035 1 1 114 GLU CB C -6.324 -13.381 0.698 1.00 . A A . 114 GLU CB 1 1
2 4036 1 1 114 GLU CD C -5.087 -15.501 1.303 1.00 . A A . 114 GLU CD 1 1
2 4037 1 1 114 GLU CG C -5.318 -14.038 1.629 1.00 . A A . 114 GLU CG 1 1
2 4038 1 1 114 GLU H H -8.378 -14.605 2.137 1.00 . A A . 114 GLU H 1 1
2 4039 1 1 114 GLU HA H -7.245 -11.894 1.928 1.00 . A A . 114 GLU HA 1 1
2 4040 1 1 114 GLU HB2 H -6.660 -14.120 -0.014 1.00 . A A . 114 GLU HB2 1 1
2 4041 1 1 114 GLU HB3 H -5.822 -12.585 0.165 1.00 . A A . 114 GLU HB3 1 1
2 4042 1 1 114 GLU HG2 H -4.377 -13.515 1.550 1.00 . A A . 114 GLU HG2 1 1
2 4043 1 1 114 GLU HG3 H -5.685 -13.964 2.643 1.00 . A A . 114 GLU HG3 1 1
2 4044 1 1 114 GLU N N -8.027 -13.737 2.425 1.00 . A A . 114 GLU N 1 1
2 4045 1 1 114 GLU O O -9.428 -13.308 0.024 1.00 . A A . 114 GLU O 1 1
2 4046 1 1 114 GLU OE1 O -5.111 -15.853 0.105 1.00 . A A . 114 GLU OE1 1 1
2 4047 1 1 114 GLU OE2 O -4.882 -16.293 2.246 1.00 . A A . 114 GLU OE2 1 1
2 4048 1 1 115 VAL C C -9.289 -11.413 -2.387 1.00 . A A . 115 VAL C 1 1
2 4049 1 1 115 VAL CA C -9.597 -10.760 -1.045 1.00 . A A . 115 VAL CA 1 1
2 4050 1 1 115 VAL CB C -9.559 -9.230 -1.211 1.00 . A A . 115 VAL CB 1 1
2 4051 1 1 115 VAL CG1 C -10.283 -8.546 -0.062 1.00 . A A . 115 VAL CG1 1 1
2 4052 1 1 115 VAL CG2 C -8.123 -8.736 -1.316 1.00 . A A . 115 VAL CG2 1 1
2 4053 1 1 115 VAL H H -7.957 -10.575 0.274 1.00 . A A . 115 VAL H 1 1
2 4054 1 1 115 VAL HA H -10.593 -11.049 -0.724 1.00 . A A . 115 VAL HA 1 1
2 4055 1 1 115 VAL HB H -10.067 -8.978 -2.125 1.00 . A A . 115 VAL HB 1 1
2 4056 1 1 115 VAL HG11 H -9.563 -8.219 0.674 1.00 . A A . 115 VAL HG11 1 1
2 4057 1 1 115 VAL HG12 H -10.973 -9.241 0.393 1.00 . A A . 115 VAL HG12 1 1
2 4058 1 1 115 VAL HG13 H -10.828 -7.692 -0.437 1.00 . A A . 115 VAL HG13 1 1
2 4059 1 1 115 VAL HG21 H -8.063 -7.956 -2.062 1.00 . A A . 115 VAL HG21 1 1
2 4060 1 1 115 VAL HG22 H -7.480 -9.555 -1.599 1.00 . A A . 115 VAL HG22 1 1
2 4061 1 1 115 VAL HG23 H -7.806 -8.343 -0.360 1.00 . A A . 115 VAL HG23 1 1
2 4062 1 1 115 VAL N N -8.632 -11.206 -0.051 1.00 . A A . 115 VAL N 1 1
2 4063 1 1 115 VAL O O -8.286 -11.098 -3.025 1.00 . A A . 115 VAL O 1 1
2 4064 1 1 116 LYS C C -9.665 -12.106 -5.222 1.00 . A A . 116 LYS C 1 1
2 4065 1 1 116 LYS CA C -9.969 -13.053 -4.060 1.00 . A A . 116 LYS CA 1 1
2 4066 1 1 116 LYS CB C -11.212 -13.889 -4.378 1.00 . A A . 116 LYS CB 1 1
2 4067 1 1 116 LYS CD C -10.107 -16.057 -5.011 1.00 . A A . 116 LYS CD 1 1
2 4068 1 1 116 LYS CE C -10.772 -16.317 -6.354 1.00 . A A . 116 LYS CE 1 1
2 4069 1 1 116 LYS CG C -11.054 -15.363 -4.045 1.00 . A A . 116 LYS CG 1 1
2 4070 1 1 116 LYS H H -10.923 -12.551 -2.239 1.00 . A A . 116 LYS H 1 1
2 4071 1 1 116 LYS HA H -9.129 -13.720 -3.935 1.00 . A A . 116 LYS HA 1 1
2 4072 1 1 116 LYS HB2 H -12.046 -13.503 -3.813 1.00 . A A . 116 LYS HB2 1 1
2 4073 1 1 116 LYS HB3 H -11.431 -13.803 -5.432 1.00 . A A . 116 LYS HB3 1 1
2 4074 1 1 116 LYS HD2 H -9.243 -15.427 -5.166 1.00 . A A . 116 LYS HD2 1 1
2 4075 1 1 116 LYS HD3 H -9.797 -16.998 -4.583 1.00 . A A . 116 LYS HD3 1 1
2 4076 1 1 116 LYS HE2 H -11.841 -16.222 -6.237 1.00 . A A . 116 LYS HE2 1 1
2 4077 1 1 116 LYS HE3 H -10.420 -15.583 -7.064 1.00 . A A . 116 LYS HE3 1 1
2 4078 1 1 116 LYS HG2 H -10.662 -15.457 -3.043 1.00 . A A . 116 LYS HG2 1 1
2 4079 1 1 116 LYS HG3 H -12.023 -15.839 -4.099 1.00 . A A . 116 LYS HG3 1 1
2 4080 1 1 116 LYS HZ1 H -9.518 -17.689 -7.309 1.00 . A A . 116 LYS HZ1 1 1
2 4081 1 1 116 LYS HZ2 H -11.165 -17.959 -7.585 1.00 . A A . 116 LYS HZ2 1 1
2 4082 1 1 116 LYS HZ3 H -10.480 -18.369 -6.094 1.00 . A A . 116 LYS HZ3 1 1
2 4083 1 1 116 LYS N N -10.151 -12.335 -2.801 1.00 . A A . 116 LYS N 1 1
2 4084 1 1 116 LYS NZ N -10.462 -17.679 -6.871 1.00 . A A . 116 LYS NZ 1 1
2 4085 1 1 116 LYS O O -9.138 -12.532 -6.249 1.00 . A A . 116 LYS O 1 1
2 4086 1 1 117 ALA C C -9.496 -8.460 -5.556 1.00 . A A . 117 ALA C 1 1
2 4087 1 1 117 ALA CA C -9.749 -9.853 -6.122 1.00 . A A . 117 ALA CA 1 1
2 4088 1 1 117 ALA CB C -10.919 -9.824 -7.092 1.00 . A A . 117 ALA CB 1 1
2 4089 1 1 117 ALA H H -10.419 -10.532 -4.229 1.00 . A A . 117 ALA H 1 1
2 4090 1 1 117 ALA HA H -8.872 -10.171 -6.665 1.00 . A A . 117 ALA HA 1 1
2 4091 1 1 117 ALA HB1 H -10.545 -9.759 -8.103 1.00 . A A . 117 ALA HB1 1 1
2 4092 1 1 117 ALA HB2 H -11.540 -8.966 -6.882 1.00 . A A . 117 ALA HB2 1 1
2 4093 1 1 117 ALA HB3 H -11.501 -10.726 -6.981 1.00 . A A . 117 ALA HB3 1 1
2 4094 1 1 117 ALA N N -9.997 -10.826 -5.065 1.00 . A A . 117 ALA N 1 1
2 4095 1 1 117 ALA O O -10.421 -7.791 -5.093 1.00 . A A . 117 ALA O 1 1
2 4096 1 1 118 VAL C C -8.206 -5.639 -6.161 1.00 . A A . 118 VAL C 1 1
2 4097 1 1 118 VAL CA C -7.881 -6.697 -5.114 1.00 . A A . 118 VAL CA 1 1
2 4098 1 1 118 VAL CB C -6.379 -6.622 -4.765 1.00 . A A . 118 VAL CB 1 1
2 4099 1 1 118 VAL CG1 C -5.535 -7.126 -5.928 1.00 . A A . 118 VAL CG1 1 1
2 4100 1 1 118 VAL CG2 C -5.977 -5.203 -4.382 1.00 . A A . 118 VAL CG2 1 1
2 4101 1 1 118 VAL H H -7.548 -8.591 -5.999 1.00 . A A . 118 VAL H 1 1
2 4102 1 1 118 VAL HA H -8.454 -6.496 -4.219 1.00 . A A . 118 VAL HA 1 1
2 4103 1 1 118 VAL HB H -6.198 -7.266 -3.917 1.00 . A A . 118 VAL HB 1 1
2 4104 1 1 118 VAL HG11 H -6.166 -7.286 -6.790 1.00 . A A . 118 VAL HG11 1 1
2 4105 1 1 118 VAL HG12 H -5.062 -8.057 -5.652 1.00 . A A . 118 VAL HG12 1 1
2 4106 1 1 118 VAL HG13 H -4.778 -6.395 -6.168 1.00 . A A . 118 VAL HG13 1 1
2 4107 1 1 118 VAL HG21 H -5.419 -4.756 -5.189 1.00 . A A . 118 VAL HG21 1 1
2 4108 1 1 118 VAL HG22 H -5.364 -5.231 -3.493 1.00 . A A . 118 VAL HG22 1 1
2 4109 1 1 118 VAL HG23 H -6.865 -4.618 -4.188 1.00 . A A . 118 VAL HG23 1 1
2 4110 1 1 118 VAL N N -8.241 -8.019 -5.609 1.00 . A A . 118 VAL N 1 1
2 4111 1 1 118 VAL O O -7.526 -5.527 -7.181 1.00 . A A . 118 VAL O 1 1
2 4112 1 1 119 THR C C -9.532 -2.438 -6.166 1.00 . A A . 119 THR C 1 1
2 4113 1 1 119 THR CA C -9.667 -3.811 -6.812 1.00 . A A . 119 THR CA 1 1
2 4114 1 1 119 THR CB C -11.112 -4.037 -7.256 1.00 . A A . 119 THR CB 1 1
2 4115 1 1 119 THR CG2 C -11.594 -3.019 -8.267 1.00 . A A . 119 THR CG2 1 1
2 4116 1 1 119 THR H H -9.750 -5.001 -5.067 1.00 . A A . 119 THR H 1 1
2 4117 1 1 119 THR HA H -9.025 -3.850 -7.679 1.00 . A A . 119 THR HA 1 1
2 4118 1 1 119 THR HB H -11.758 -3.976 -6.392 1.00 . A A . 119 THR HB 1 1
2 4119 1 1 119 THR HG1 H -12.196 -5.504 -7.970 1.00 . A A . 119 THR HG1 1 1
2 4120 1 1 119 THR HG21 H -10.962 -2.145 -8.227 1.00 . A A . 119 THR HG21 1 1
2 4121 1 1 119 THR HG22 H -12.612 -2.738 -8.038 1.00 . A A . 119 THR HG22 1 1
2 4122 1 1 119 THR HG23 H -11.553 -3.447 -9.257 1.00 . A A . 119 THR HG23 1 1
2 4123 1 1 119 THR N N -9.249 -4.863 -5.898 1.00 . A A . 119 THR N 1 1
2 4124 1 1 119 THR O O -10.135 -2.175 -5.128 1.00 . A A . 119 THR O 1 1
2 4125 1 1 119 THR OG1 O -11.264 -5.321 -7.834 1.00 . A A . 119 THR OG1 1 1
2 4126 1 1 120 PHE C C -9.889 0.558 -6.356 1.00 . A A . 120 PHE C 1 1
2 4127 1 1 120 PHE CA C -8.571 -0.208 -6.275 1.00 . A A . 120 PHE CA 1 1
2 4128 1 1 120 PHE CB C -7.480 0.531 -7.064 1.00 . A A . 120 PHE CB 1 1
2 4129 1 1 120 PHE CD1 C -8.591 -0.027 -9.254 1.00 . A A . 120 PHE CD1 1 1
2 4130 1 1 120 PHE CD2 C -6.209 0.067 -9.179 1.00 . A A . 120 PHE CD2 1 1
2 4131 1 1 120 PHE CE1 C -8.539 -0.346 -10.598 1.00 . A A . 120 PHE CE1 1 1
2 4132 1 1 120 PHE CE2 C -6.152 -0.252 -10.523 1.00 . A A . 120 PHE CE2 1 1
2 4133 1 1 120 PHE CG C -7.427 0.182 -8.529 1.00 . A A . 120 PHE CG 1 1
2 4134 1 1 120 PHE CZ C -7.318 -0.459 -11.233 1.00 . A A . 120 PHE CZ 1 1
2 4135 1 1 120 PHE H H -8.310 -1.828 -7.620 1.00 . A A . 120 PHE H 1 1
2 4136 1 1 120 PHE HA H -8.272 -0.283 -5.240 1.00 . A A . 120 PHE HA 1 1
2 4137 1 1 120 PHE HB2 H -7.652 1.592 -6.989 1.00 . A A . 120 PHE HB2 1 1
2 4138 1 1 120 PHE HB3 H -6.516 0.298 -6.633 1.00 . A A . 120 PHE HB3 1 1
2 4139 1 1 120 PHE HD1 H -9.546 0.059 -8.761 1.00 . A A . 120 PHE HD1 1 1
2 4140 1 1 120 PHE HD2 H -5.295 0.227 -8.626 1.00 . A A . 120 PHE HD2 1 1
2 4141 1 1 120 PHE HE1 H -9.453 -0.507 -11.150 1.00 . A A . 120 PHE HE1 1 1
2 4142 1 1 120 PHE HE2 H -5.196 -0.339 -11.018 1.00 . A A . 120 PHE HE2 1 1
2 4143 1 1 120 PHE HZ H -7.276 -0.707 -12.283 1.00 . A A . 120 PHE HZ 1 1
2 4144 1 1 120 PHE N N -8.756 -1.563 -6.791 1.00 . A A . 120 PHE N 1 1
2 4145 1 1 120 PHE O O -10.045 1.462 -7.178 1.00 . A A . 120 PHE O 1 1
2 4146 1 1 121 HIS C C -12.181 2.156 -4.847 1.00 . A A . 121 HIS C 1 1
2 4147 1 1 121 HIS CA C -12.167 0.790 -5.534 1.00 . A A . 121 HIS CA 1 1
2 4148 1 1 121 HIS CB C -13.190 -0.133 -4.878 1.00 . A A . 121 HIS CB 1 1
2 4149 1 1 121 HIS CD2 C -15.771 -0.399 -4.903 1.00 . A A . 121 HIS CD2 1 1
2 4150 1 1 121 HIS CE1 C -16.278 1.500 -5.873 1.00 . A A . 121 HIS CE1 1 1
2 4151 1 1 121 HIS CG C -14.610 0.253 -5.154 1.00 . A A . 121 HIS CG 1 1
2 4152 1 1 121 HIS H H -10.678 -0.578 -4.907 1.00 . A A . 121 HIS H 1 1
2 4153 1 1 121 HIS HA H -12.441 0.921 -6.563 1.00 . A A . 121 HIS HA 1 1
2 4154 1 1 121 HIS HB2 H -13.043 -1.138 -5.241 1.00 . A A . 121 HIS HB2 1 1
2 4155 1 1 121 HIS HB3 H -13.041 -0.118 -3.810 1.00 . A A . 121 HIS HB3 1 1
2 4156 1 1 121 HIS HD1 H -14.342 2.133 -6.069 1.00 . A A . 121 HIS HD1 1 1
2 4157 1 1 121 HIS HD2 H -15.873 -1.366 -4.432 1.00 . A A . 121 HIS HD2 1 1
2 4158 1 1 121 HIS HE1 H -16.838 2.314 -6.311 1.00 . A A . 121 HIS HE1 1 1
2 4159 1 1 121 HIS HE2 H -17.737 0.142 -5.405 1.00 . A A . 121 HIS HE2 1 1
2 4160 1 1 121 HIS N N -10.850 0.165 -5.523 1.00 . A A . 121 HIS N 1 1
2 4161 1 1 121 HIS ND1 N -14.963 1.438 -5.763 1.00 . A A . 121 HIS ND1 1 1
2 4162 1 1 121 HIS NE2 N -16.791 0.398 -5.360 1.00 . A A . 121 HIS NE2 1 1
2 4163 1 1 121 HIS O O -12.776 3.103 -5.362 1.00 . A A . 121 HIS O 1 1
2 4164 1 1 122 MET C C -10.166 4.245 -3.253 1.00 . A A . 122 MET C 1 1
2 4165 1 1 122 MET CA C -11.482 3.534 -2.975 1.00 . A A . 122 MET CA 1 1
2 4166 1 1 122 MET CB C -11.660 3.301 -1.474 1.00 . A A . 122 MET CB 1 1
2 4167 1 1 122 MET CE C -15.608 4.138 -0.479 1.00 . A A . 122 MET CE 1 1
2 4168 1 1 122 MET CG C -13.108 3.088 -1.058 1.00 . A A . 122 MET CG 1 1
2 4169 1 1 122 MET H H -11.065 1.490 -3.319 1.00 . A A . 122 MET H 1 1
2 4170 1 1 122 MET HA H -12.293 4.148 -3.337 1.00 . A A . 122 MET HA 1 1
2 4171 1 1 122 MET HB2 H -11.093 2.429 -1.185 1.00 . A A . 122 MET HB2 1 1
2 4172 1 1 122 MET HB3 H -11.279 4.160 -0.941 1.00 . A A . 122 MET HB3 1 1
2 4173 1 1 122 MET HE1 H -16.419 4.789 -0.774 1.00 . A A . 122 MET HE1 1 1
2 4174 1 1 122 MET HE2 H -15.367 4.312 0.559 1.00 . A A . 122 MET HE2 1 1
2 4175 1 1 122 MET HE3 H -15.906 3.109 -0.612 1.00 . A A . 122 MET HE3 1 1
2 4176 1 1 122 MET HG2 H -13.482 2.202 -1.550 1.00 . A A . 122 MET HG2 1 1
2 4177 1 1 122 MET HG3 H -13.143 2.945 0.012 1.00 . A A . 122 MET HG3 1 1
2 4178 1 1 122 MET N N -11.527 2.268 -3.694 1.00 . A A . 122 MET N 1 1
2 4179 1 1 122 MET O O -10.142 5.289 -3.905 1.00 . A A . 122 MET O 1 1
2 4180 1 1 122 MET SD S -14.170 4.479 -1.491 1.00 . A A . 122 MET SD 1 1
2 4181 1 1 123 MET C C -7.720 5.727 -3.013 1.00 . A A . 123 MET C 1 1
2 4182 1 1 123 MET CA C -7.727 4.201 -2.950 1.00 . A A . 123 MET CA 1 1
2 4183 1 1 123 MET CB C -7.089 3.621 -4.218 1.00 . A A . 123 MET CB 1 1
2 4184 1 1 123 MET CE C -8.445 3.766 -8.156 1.00 . A A . 123 MET CE 1 1
2 4185 1 1 123 MET CG C -8.016 3.602 -5.420 1.00 . A A . 123 MET CG 1 1
2 4186 1 1 123 MET H H -9.177 2.827 -2.250 1.00 . A A . 123 MET H 1 1
2 4187 1 1 123 MET HA H -7.135 3.897 -2.100 1.00 . A A . 123 MET HA 1 1
2 4188 1 1 123 MET HB2 H -6.222 4.211 -4.473 1.00 . A A . 123 MET HB2 1 1
2 4189 1 1 123 MET HB3 H -6.775 2.607 -4.017 1.00 . A A . 123 MET HB3 1 1
2 4190 1 1 123 MET HE1 H -8.500 4.550 -8.897 1.00 . A A . 123 MET HE1 1 1
2 4191 1 1 123 MET HE2 H -9.407 3.651 -7.678 1.00 . A A . 123 MET HE2 1 1
2 4192 1 1 123 MET HE3 H -8.168 2.838 -8.633 1.00 . A A . 123 MET HE3 1 1
2 4193 1 1 123 MET HG2 H -8.354 2.590 -5.581 1.00 . A A . 123 MET HG2 1 1
2 4194 1 1 123 MET HG3 H -8.862 4.231 -5.211 1.00 . A A . 123 MET HG3 1 1
2 4195 1 1 123 MET N N -9.074 3.659 -2.761 1.00 . A A . 123 MET N 1 1
2 4196 1 1 123 MET O O -7.512 6.318 -4.072 1.00 . A A . 123 MET O 1 1
2 4197 1 1 123 MET SD S -7.215 4.193 -6.926 1.00 . A A . 123 MET SD 1 1
2 4198 1 1 124 GLU C C -7.837 8.240 -0.319 1.00 . A A . 124 GLU C 1 1
2 4199 1 1 124 GLU CA C -7.962 7.807 -1.774 1.00 . A A . 124 GLU CA 1 1
2 4200 1 1 124 GLU CB C -9.250 8.365 -2.383 1.00 . A A . 124 GLU CB 1 1
2 4201 1 1 124 GLU CD C -10.163 9.917 -4.155 1.00 . A A . 124 GLU CD 1 1
2 4202 1 1 124 GLU CG C -9.061 8.949 -3.775 1.00 . A A . 124 GLU CG 1 1
2 4203 1 1 124 GLU H H -8.100 5.823 -1.057 1.00 . A A . 124 GLU H 1 1
2 4204 1 1 124 GLU HA H -7.115 8.186 -2.327 1.00 . A A . 124 GLU HA 1 1
2 4205 1 1 124 GLU HB2 H -9.978 7.570 -2.447 1.00 . A A . 124 GLU HB2 1 1
2 4206 1 1 124 GLU HB3 H -9.635 9.143 -1.740 1.00 . A A . 124 GLU HB3 1 1
2 4207 1 1 124 GLU HG2 H -8.117 9.472 -3.806 1.00 . A A . 124 GLU HG2 1 1
2 4208 1 1 124 GLU HG3 H -9.047 8.141 -4.491 1.00 . A A . 124 GLU HG3 1 1
2 4209 1 1 124 GLU N N -7.945 6.354 -1.866 1.00 . A A . 124 GLU N 1 1
2 4210 1 1 124 GLU O O -8.504 7.695 0.556 1.00 . A A . 124 GLU O 1 1
2 4211 1 1 124 GLU OE1 O -10.608 10.686 -3.278 1.00 . A A . 124 GLU OE1 1 1
2 4212 1 1 124 GLU OE2 O -10.582 9.906 -5.332 1.00 . A A . 124 GLU OE2 1 1
2 4213 1 1 125 ILE C C -7.489 11.037 1.508 1.00 . A A . 125 ILE C 1 1
2 4214 1 1 125 ILE CA C -6.786 9.705 1.295 1.00 . A A . 125 ILE CA 1 1
2 4215 1 1 125 ILE CB C -5.289 9.856 1.645 1.00 . A A . 125 ILE CB 1 1
2 4216 1 1 125 ILE CD1 C -3.057 8.664 1.410 1.00 . A A . 125 ILE CD1 1 1
2 4217 1 1 125 ILE CG1 C -4.562 8.526 1.452 1.00 . A A . 125 ILE CG1 1 1
2 4218 1 1 125 ILE CG2 C -5.114 10.344 3.078 1.00 . A A . 125 ILE CG2 1 1
2 4219 1 1 125 ILE H H -6.475 9.621 -0.796 1.00 . A A . 125 ILE H 1 1
2 4220 1 1 125 ILE HA H -7.215 8.978 1.966 1.00 . A A . 125 ILE HA 1 1
2 4221 1 1 125 ILE HB H -4.859 10.593 0.985 1.00 . A A . 125 ILE HB 1 1
2 4222 1 1 125 ILE HD11 H -2.607 7.685 1.328 1.00 . A A . 125 ILE HD11 1 1
2 4223 1 1 125 ILE HD12 H -2.714 9.142 2.315 1.00 . A A . 125 ILE HD12 1 1
2 4224 1 1 125 ILE HD13 H -2.772 9.263 0.558 1.00 . A A . 125 ILE HD13 1 1
2 4225 1 1 125 ILE HG12 H -4.811 7.866 2.269 1.00 . A A . 125 ILE HG12 1 1
2 4226 1 1 125 ILE HG13 H -4.883 8.080 0.524 1.00 . A A . 125 ILE HG13 1 1
2 4227 1 1 125 ILE HG21 H -4.972 9.496 3.731 1.00 . A A . 125 ILE HG21 1 1
2 4228 1 1 125 ILE HG22 H -5.991 10.892 3.385 1.00 . A A . 125 ILE HG22 1 1
2 4229 1 1 125 ILE HG23 H -4.249 10.988 3.133 1.00 . A A . 125 ILE HG23 1 1
2 4230 1 1 125 ILE N N -6.982 9.220 -0.062 1.00 . A A . 125 ILE N 1 1
2 4231 1 1 125 ILE O O -7.148 12.042 0.885 1.00 . A A . 125 ILE O 1 1
2 4232 1 1 126 LEU C C -8.749 12.821 4.057 1.00 . A A . 126 LEU C 1 1
2 4233 1 1 126 LEU CA C -9.209 12.249 2.720 1.00 . A A . 126 LEU CA 1 1
2 4234 1 1 126 LEU CB C -10.724 11.993 2.740 1.00 . A A . 126 LEU CB 1 1
2 4235 1 1 126 LEU CD1 C -10.841 9.533 2.220 1.00 . A A . 126 LEU CD1 1 1
2 4236 1 1 126 LEU CD2 C -10.554 10.298 4.594 1.00 . A A . 126 LEU CD2 1 1
2 4237 1 1 126 LEU CG C -11.175 10.614 3.239 1.00 . A A . 126 LEU CG 1 1
2 4238 1 1 126 LEU H H -8.674 10.199 2.875 1.00 . A A . 126 LEU H 1 1
2 4239 1 1 126 LEU HA H -8.990 12.973 1.948 1.00 . A A . 126 LEU HA 1 1
2 4240 1 1 126 LEU HB2 H -11.180 12.741 3.371 1.00 . A A . 126 LEU HB2 1 1
2 4241 1 1 126 LEU HB3 H -11.098 12.124 1.736 1.00 . A A . 126 LEU HB3 1 1
2 4242 1 1 126 LEU HD11 H -11.756 9.105 1.839 1.00 . A A . 126 LEU HD11 1 1
2 4243 1 1 126 LEU HD12 H -10.252 8.760 2.692 1.00 . A A . 126 LEU HD12 1 1
2 4244 1 1 126 LEU HD13 H -10.280 9.965 1.405 1.00 . A A . 126 LEU HD13 1 1
2 4245 1 1 126 LEU HD21 H -9.545 9.944 4.457 1.00 . A A . 126 LEU HD21 1 1
2 4246 1 1 126 LEU HD22 H -11.138 9.535 5.086 1.00 . A A . 126 LEU HD22 1 1
2 4247 1 1 126 LEU HD23 H -10.544 11.190 5.201 1.00 . A A . 126 LEU HD23 1 1
2 4248 1 1 126 LEU HG H -12.248 10.625 3.362 1.00 . A A . 126 LEU HG 1 1
2 4249 1 1 126 LEU N N -8.464 11.035 2.406 1.00 . A A . 126 LEU N 1 1
2 4250 1 1 126 LEU O O -8.542 12.083 5.019 1.00 . A A . 126 LEU O 1 1
2 4251 1 1 127 ASP C C -9.297 15.300 6.157 1.00 . A A . 127 ASP C 1 1
2 4252 1 1 127 ASP CA C -8.121 14.793 5.327 1.00 . A A . 127 ASP CA 1 1
2 4253 1 1 127 ASP CB C -7.186 15.955 4.986 1.00 . A A . 127 ASP CB 1 1
2 4254 1 1 127 ASP CG C -5.987 15.513 4.172 1.00 . A A . 127 ASP CG 1 1
2 4255 1 1 127 ASP H H -8.742 14.677 3.306 1.00 . A A . 127 ASP H 1 1
2 4256 1 1 127 ASP HA H -7.574 14.065 5.906 1.00 . A A . 127 ASP HA 1 1
2 4257 1 1 127 ASP HB2 H -7.732 16.693 4.418 1.00 . A A . 127 ASP HB2 1 1
2 4258 1 1 127 ASP HB3 H -6.831 16.403 5.903 1.00 . A A . 127 ASP HB3 1 1
2 4259 1 1 127 ASP N N -8.575 14.137 4.107 1.00 . A A . 127 ASP N 1 1
2 4260 1 1 127 ASP O O -10.111 16.094 5.683 1.00 . A A . 127 ASP O 1 1
2 4261 1 1 127 ASP OD1 O -6.148 14.617 3.317 1.00 . A A . 127 ASP OD1 1 1
2 4262 1 1 127 ASP OD2 O -4.886 16.062 4.388 1.00 . A A . 127 ASP OD2 1 1
2 4263 1 1 128 GLU C C -9.849 15.844 9.594 1.00 . A A . 128 GLU C 1 1
2 4264 1 1 128 GLU CA C -10.434 15.254 8.313 1.00 . A A . 128 GLU CA 1 1
2 4265 1 1 128 GLU CB C -11.336 14.062 8.648 1.00 . A A . 128 GLU CB 1 1
2 4266 1 1 128 GLU CD C -13.696 13.182 8.822 1.00 . A A . 128 GLU CD 1 1
2 4267 1 1 128 GLU CG C -12.816 14.407 8.672 1.00 . A A . 128 GLU CG 1 1
2 4268 1 1 128 GLU H H -8.686 14.219 7.722 1.00 . A A . 128 GLU H 1 1
2 4269 1 1 128 GLU HA H -11.023 16.012 7.817 1.00 . A A . 128 GLU HA 1 1
2 4270 1 1 128 GLU HB2 H -11.180 13.290 7.910 1.00 . A A . 128 GLU HB2 1 1
2 4271 1 1 128 GLU HB3 H -11.062 13.680 9.620 1.00 . A A . 128 GLU HB3 1 1
2 4272 1 1 128 GLU HG2 H -13.004 15.071 9.502 1.00 . A A . 128 GLU HG2 1 1
2 4273 1 1 128 GLU HG3 H -13.071 14.906 7.748 1.00 . A A . 128 GLU HG3 1 1
2 4274 1 1 128 GLU N N -9.371 14.844 7.403 1.00 . A A . 128 GLU N 1 1
2 4275 1 1 128 GLU O O -9.036 15.204 10.261 1.00 . A A . 128 GLU O 1 1
2 4276 1 1 128 GLU OE1 O -13.534 12.454 9.823 1.00 . A A . 128 GLU OE1 1 1
2 4277 1 1 128 GLU OE2 O -14.549 12.953 7.938 1.00 . A A . 128 GLU OE2 1 1
2 4278 1 1 129 ASP C C -8.245 17.859 11.099 1.00 . A A . 129 ASP C 1 1
2 4279 1 1 129 ASP CA C -9.762 17.719 11.141 1.00 . A A . 129 ASP CA 1 1
2 4280 1 1 129 ASP CB C -10.152 16.911 12.372 1.00 . A A . 129 ASP CB 1 1
2 4281 1 1 129 ASP CG C -11.650 16.890 12.606 1.00 . A A . 129 ASP CG 1 1
2 4282 1 1 129 ASP H H -10.910 17.527 9.367 1.00 . A A . 129 ASP H 1 1
2 4283 1 1 129 ASP HA H -10.210 18.699 11.204 1.00 . A A . 129 ASP HA 1 1
2 4284 1 1 129 ASP HB2 H -9.809 15.894 12.240 1.00 . A A . 129 ASP HB2 1 1
2 4285 1 1 129 ASP HB3 H -9.672 17.336 13.239 1.00 . A A . 129 ASP HB3 1 1
2 4286 1 1 129 ASP N N -10.261 17.062 9.934 1.00 . A A . 129 ASP N 1 1
2 4287 1 1 129 ASP O O -7.595 18.001 12.135 1.00 . A A . 129 ASP O 1 1
2 4288 1 1 129 ASP OD1 O -12.208 17.947 12.969 1.00 . A A . 129 ASP OD1 1 1
2 4289 1 1 129 ASP OD2 O -12.264 15.817 12.427 1.00 . A A . 129 ASP OD2 1 1
2 4290 1 1 130 GLY C C -5.586 16.530 9.780 1.00 . A A . 130 GLY C 1 1
2 4291 1 1 130 GLY CA C -6.252 17.894 9.743 1.00 . A A . 130 GLY CA 1 1
2 4292 1 1 130 GLY H H -8.259 17.665 9.118 1.00 . A A . 130 GLY H 1 1
2 4293 1 1 130 GLY HA2 H -6.034 18.366 8.795 1.00 . A A . 130 GLY HA2 1 1
2 4294 1 1 130 GLY HA3 H -5.851 18.502 10.540 1.00 . A A . 130 GLY HA3 1 1
2 4295 1 1 130 GLY N N -7.689 17.797 9.901 1.00 . A A . 130 GLY N 1 1
2 4296 1 1 130 GLY O O -4.365 16.423 9.667 1.00 . A A . 130 GLY O 1 1
2 4297 1 1 131 LEU C C -6.102 13.437 8.632 1.00 . A A . 131 LEU C 1 1
2 4298 1 1 131 LEU CA C -5.896 14.119 9.977 1.00 . A A . 131 LEU CA 1 1
2 4299 1 1 131 LEU CB C -6.605 13.329 11.079 1.00 . A A . 131 LEU CB 1 1
2 4300 1 1 131 LEU CD1 C -6.715 12.561 13.464 1.00 . A A . 131 LEU CD1 1 1
2 4301 1 1 131 LEU CD2 C -4.492 12.877 12.351 1.00 . A A . 131 LEU CD2 1 1
2 4302 1 1 131 LEU CG C -5.927 13.377 12.448 1.00 . A A . 131 LEU CG 1 1
2 4303 1 1 131 LEU H H -7.361 15.637 10.011 1.00 . A A . 131 LEU H 1 1
2 4304 1 1 131 LEU HA H -4.839 14.159 10.192 1.00 . A A . 131 LEU HA 1 1
2 4305 1 1 131 LEU HB2 H -7.608 13.716 11.181 1.00 . A A . 131 LEU HB2 1 1
2 4306 1 1 131 LEU HB3 H -6.667 12.296 10.769 1.00 . A A . 131 LEU HB3 1 1
2 4307 1 1 131 LEU HD11 H -7.683 12.313 13.054 1.00 . A A . 131 LEU HD11 1 1
2 4308 1 1 131 LEU HD12 H -6.843 13.139 14.368 1.00 . A A . 131 LEU HD12 1 1
2 4309 1 1 131 LEU HD13 H -6.176 11.652 13.691 1.00 . A A . 131 LEU HD13 1 1
2 4310 1 1 131 LEU HD21 H -3.821 13.641 12.715 1.00 . A A . 131 LEU HD21 1 1
2 4311 1 1 131 LEU HD22 H -4.256 12.652 11.321 1.00 . A A . 131 LEU HD22 1 1
2 4312 1 1 131 LEU HD23 H -4.380 11.986 12.949 1.00 . A A . 131 LEU HD23 1 1
2 4313 1 1 131 LEU HG H -5.902 14.402 12.793 1.00 . A A . 131 LEU HG 1 1
2 4314 1 1 131 LEU N N -6.398 15.485 9.932 1.00 . A A . 131 LEU N 1 1
2 4315 1 1 131 LEU O O -7.091 13.688 7.946 1.00 . A A . 131 LEU O 1 1
2 4316 1 1 132 ILE C C -5.709 10.427 7.170 1.00 . A A . 132 ILE C 1 1
2 4317 1 1 132 ILE CA C -5.249 11.864 6.985 1.00 . A A . 132 ILE CA 1 1
2 4318 1 1 132 ILE CB C -3.902 11.819 6.226 1.00 . A A . 132 ILE CB 1 1
2 4319 1 1 132 ILE CD1 C -2.404 13.687 7.144 1.00 . A A . 132 ILE CD1 1 1
2 4320 1 1 132 ILE CG1 C -2.722 12.205 7.131 1.00 . A A . 132 ILE CG1 1 1
2 4321 1 1 132 ILE CG2 C -3.945 12.711 4.997 1.00 . A A . 132 ILE CG2 1 1
2 4322 1 1 132 ILE H H -4.402 12.418 8.850 1.00 . A A . 132 ILE H 1 1
2 4323 1 1 132 ILE HA H -5.969 12.380 6.365 1.00 . A A . 132 ILE HA 1 1
2 4324 1 1 132 ILE HB H -3.761 10.798 5.884 1.00 . A A . 132 ILE HB 1 1
2 4325 1 1 132 ILE HD11 H -3.304 14.250 6.946 1.00 . A A . 132 ILE HD11 1 1
2 4326 1 1 132 ILE HD12 H -1.668 13.904 6.383 1.00 . A A . 132 ILE HD12 1 1
2 4327 1 1 132 ILE HD13 H -2.012 13.962 8.113 1.00 . A A . 132 ILE HD13 1 1
2 4328 1 1 132 ILE HG12 H -2.940 11.907 8.144 1.00 . A A . 132 ILE HG12 1 1
2 4329 1 1 132 ILE HG13 H -1.841 11.680 6.795 1.00 . A A . 132 ILE HG13 1 1
2 4330 1 1 132 ILE HG21 H -4.778 12.429 4.373 1.00 . A A . 132 ILE HG21 1 1
2 4331 1 1 132 ILE HG22 H -3.024 12.598 4.444 1.00 . A A . 132 ILE HG22 1 1
2 4332 1 1 132 ILE HG23 H -4.056 13.740 5.305 1.00 . A A . 132 ILE HG23 1 1
2 4333 1 1 132 ILE N N -5.165 12.577 8.258 1.00 . A A . 132 ILE N 1 1
2 4334 1 1 132 ILE O O -5.222 9.717 8.047 1.00 . A A . 132 ILE O 1 1
2 4335 1 1 133 LYS C C -7.140 8.040 4.942 1.00 . A A . 133 LYS C 1 1
2 4336 1 1 133 LYS CA C -7.102 8.623 6.355 1.00 . A A . 133 LYS CA 1 1
2 4337 1 1 133 LYS CB C -8.496 8.568 6.983 1.00 . A A . 133 LYS CB 1 1
2 4338 1 1 133 LYS CD C -9.819 8.824 9.104 1.00 . A A . 133 LYS CD 1 1
2 4339 1 1 133 LYS CE C -9.815 10.261 9.602 1.00 . A A . 133 LYS CE 1 1
2 4340 1 1 133 LYS CG C -8.479 8.441 8.498 1.00 . A A . 133 LYS CG 1 1
2 4341 1 1 133 LYS H H -6.947 10.596 5.615 1.00 . A A . 133 LYS H 1 1
2 4342 1 1 133 LYS HA H -6.412 8.047 6.963 1.00 . A A . 133 LYS HA 1 1
2 4343 1 1 133 LYS HB2 H -9.030 9.471 6.726 1.00 . A A . 133 LYS HB2 1 1
2 4344 1 1 133 LYS HB3 H -9.027 7.720 6.578 1.00 . A A . 133 LYS HB3 1 1
2 4345 1 1 133 LYS HD2 H -10.588 8.716 8.354 1.00 . A A . 133 LYS HD2 1 1
2 4346 1 1 133 LYS HD3 H -10.029 8.165 9.934 1.00 . A A . 133 LYS HD3 1 1
2 4347 1 1 133 LYS HE2 H -8.798 10.549 9.821 1.00 . A A . 133 LYS HE2 1 1
2 4348 1 1 133 LYS HE3 H -10.210 10.898 8.825 1.00 . A A . 133 LYS HE3 1 1
2 4349 1 1 133 LYS HG2 H -8.256 7.418 8.761 1.00 . A A . 133 LYS HG2 1 1
2 4350 1 1 133 LYS HG3 H -7.713 9.092 8.896 1.00 . A A . 133 LYS HG3 1 1
2 4351 1 1 133 LYS HZ1 H -10.264 11.202 11.412 1.00 . A A . 133 LYS HZ1 1 1
2 4352 1 1 133 LYS HZ2 H -10.628 9.550 11.391 1.00 . A A . 133 LYS HZ2 1 1
2 4353 1 1 133 LYS HZ3 H -11.625 10.645 10.573 1.00 . A A . 133 LYS HZ3 1 1
2 4354 1 1 133 LYS N N -6.618 9.992 6.312 1.00 . A A . 133 LYS N 1 1
2 4355 1 1 133 LYS NZ N -10.640 10.426 10.830 1.00 . A A . 133 LYS NZ 1 1
2 4356 1 1 133 LYS O O -7.562 8.711 4.002 1.00 . A A . 133 LYS O 1 1
2 4357 1 1 134 ALA C C -7.756 5.028 3.413 1.00 . A A . 134 ALA C 1 1
2 4358 1 1 134 ALA CA C -6.691 6.126 3.492 1.00 . A A . 134 ALA CA 1 1
2 4359 1 1 134 ALA CB C -5.311 5.551 3.213 1.00 . A A . 134 ALA CB 1 1
2 4360 1 1 134 ALA H H -6.372 6.318 5.586 1.00 . A A . 134 ALA H 1 1
2 4361 1 1 134 ALA HA H -6.902 6.870 2.738 1.00 . A A . 134 ALA HA 1 1
2 4362 1 1 134 ALA HB1 H -4.619 5.897 3.967 1.00 . A A . 134 ALA HB1 1 1
2 4363 1 1 134 ALA HB2 H -4.975 5.877 2.240 1.00 . A A . 134 ALA HB2 1 1
2 4364 1 1 134 ALA HB3 H -5.357 4.472 3.235 1.00 . A A . 134 ALA HB3 1 1
2 4365 1 1 134 ALA N N -6.702 6.795 4.799 1.00 . A A . 134 ALA N 1 1
2 4366 1 1 134 ALA O O -8.088 4.406 4.421 1.00 . A A . 134 ALA O 1 1
2 4367 1 1 135 ARG C C -9.224 2.970 0.763 1.00 . A A . 135 ARG C 1 1
2 4368 1 1 135 ARG CA C -9.359 3.791 2.039 1.00 . A A . 135 ARG CA 1 1
2 4369 1 1 135 ARG CB C -10.736 4.449 2.024 1.00 . A A . 135 ARG CB 1 1
2 4370 1 1 135 ARG CD C -11.846 6.101 0.484 1.00 . A A . 135 ARG CD 1 1
2 4371 1 1 135 ARG CG C -10.727 5.871 1.488 1.00 . A A . 135 ARG CG 1 1
2 4372 1 1 135 ARG CZ C -13.456 7.912 0.030 1.00 . A A . 135 ARG CZ 1 1
2 4373 1 1 135 ARG H H -8.021 5.345 1.445 1.00 . A A . 135 ARG H 1 1
2 4374 1 1 135 ARG HA H -9.308 3.125 2.872 1.00 . A A . 135 ARG HA 1 1
2 4375 1 1 135 ARG HB2 H -11.394 3.857 1.398 1.00 . A A . 135 ARG HB2 1 1
2 4376 1 1 135 ARG HB3 H -11.127 4.466 3.030 1.00 . A A . 135 ARG HB3 1 1
2 4377 1 1 135 ARG HD2 H -11.408 6.333 -0.476 1.00 . A A . 135 ARG HD2 1 1
2 4378 1 1 135 ARG HD3 H -12.432 5.197 0.401 1.00 . A A . 135 ARG HD3 1 1
2 4379 1 1 135 ARG HE H -12.765 7.420 1.837 1.00 . A A . 135 ARG HE 1 1
2 4380 1 1 135 ARG HG2 H -10.860 6.548 2.317 1.00 . A A . 135 ARG HG2 1 1
2 4381 1 1 135 ARG HG3 H -9.771 6.064 1.003 1.00 . A A . 135 ARG HG3 1 1
2 4382 1 1 135 ARG HH11 H -12.866 6.894 -1.616 1.00 . A A . 135 ARG HH11 1 1
2 4383 1 1 135 ARG HH12 H -13.988 8.180 -1.903 1.00 . A A . 135 ARG HH12 1 1
2 4384 1 1 135 ARG HH21 H -14.243 9.109 1.457 1.00 . A A . 135 ARG HH21 1 1
2 4385 1 1 135 ARG HH22 H -14.770 9.436 -0.160 1.00 . A A . 135 ARG HH22 1 1
2 4386 1 1 135 ARG N N -8.308 4.807 2.213 1.00 . A A . 135 ARG N 1 1
2 4387 1 1 135 ARG NE N -12.723 7.199 0.882 1.00 . A A . 135 ARG NE 1 1
2 4388 1 1 135 ARG NH1 N -13.435 7.639 -1.269 1.00 . A A . 135 ARG NH1 1 1
2 4389 1 1 135 ARG NH2 N -14.219 8.900 0.479 1.00 . A A . 135 ARG NH2 1 1
2 4390 1 1 135 ARG O O -9.219 3.519 -0.335 1.00 . A A . 135 ARG O 1 1
2 4391 1 1 136 VAL C C -10.185 -0.342 -0.158 1.00 . A A . 136 VAL C 1 1
2 4392 1 1 136 VAL CA C -9.129 0.757 -0.248 1.00 . A A . 136 VAL CA 1 1
2 4393 1 1 136 VAL CB C -7.757 0.082 -0.385 1.00 . A A . 136 VAL CB 1 1
2 4394 1 1 136 VAL CG1 C -7.646 -0.636 -1.724 1.00 . A A . 136 VAL CG1 1 1
2 4395 1 1 136 VAL CG2 C -6.648 1.100 -0.216 1.00 . A A . 136 VAL CG2 1 1
2 4396 1 1 136 VAL H H -9.237 1.255 1.810 1.00 . A A . 136 VAL H 1 1
2 4397 1 1 136 VAL HA H -9.310 1.347 -1.134 1.00 . A A . 136 VAL HA 1 1
2 4398 1 1 136 VAL HB H -7.662 -0.655 0.400 1.00 . A A . 136 VAL HB 1 1
2 4399 1 1 136 VAL HG11 H -7.064 -0.037 -2.406 1.00 . A A . 136 VAL HG11 1 1
2 4400 1 1 136 VAL HG12 H -8.634 -0.789 -2.133 1.00 . A A . 136 VAL HG12 1 1
2 4401 1 1 136 VAL HG13 H -7.164 -1.593 -1.583 1.00 . A A . 136 VAL HG13 1 1
2 4402 1 1 136 VAL HG21 H -6.282 1.072 0.799 1.00 . A A . 136 VAL HG21 1 1
2 4403 1 1 136 VAL HG22 H -7.035 2.086 -0.433 1.00 . A A . 136 VAL HG22 1 1
2 4404 1 1 136 VAL HG23 H -5.842 0.871 -0.897 1.00 . A A . 136 VAL HG23 1 1
2 4405 1 1 136 VAL N N -9.181 1.642 0.911 1.00 . A A . 136 VAL N 1 1
2 4406 1 1 136 VAL O O -10.076 -1.230 0.680 1.00 . A A . 136 VAL O 1 1
2 4407 1 1 137 ILE C C -11.860 -2.373 -2.165 1.00 . A A . 137 ILE C 1 1
2 4408 1 1 137 ILE CA C -12.219 -1.306 -1.139 1.00 . A A . 137 ILE CA 1 1
2 4409 1 1 137 ILE CB C -13.591 -0.663 -1.475 1.00 . A A . 137 ILE CB 1 1
2 4410 1 1 137 ILE CD1 C -15.796 -0.002 -0.356 1.00 . A A . 137 ILE CD1 1 1
2 4411 1 1 137 ILE CG1 C -14.323 -0.305 -0.177 1.00 . A A . 137 ILE CG1 1 1
2 4412 1 1 137 ILE CG2 C -14.447 -1.593 -2.328 1.00 . A A . 137 ILE CG2 1 1
2 4413 1 1 137 ILE H H -11.162 0.408 -1.706 1.00 . A A . 137 ILE H 1 1
2 4414 1 1 137 ILE HA H -12.301 -1.780 -0.182 1.00 . A A . 137 ILE HA 1 1
2 4415 1 1 137 ILE HB H -13.412 0.242 -2.036 1.00 . A A . 137 ILE HB 1 1
2 4416 1 1 137 ILE HD11 H -16.014 0.120 -1.406 1.00 . A A . 137 ILE HD11 1 1
2 4417 1 1 137 ILE HD12 H -16.043 0.907 0.172 1.00 . A A . 137 ILE HD12 1 1
2 4418 1 1 137 ILE HD13 H -16.380 -0.820 0.042 1.00 . A A . 137 ILE HD13 1 1
2 4419 1 1 137 ILE HG12 H -14.243 -1.134 0.506 1.00 . A A . 137 ILE HG12 1 1
2 4420 1 1 137 ILE HG13 H -13.855 0.564 0.264 1.00 . A A . 137 ILE HG13 1 1
2 4421 1 1 137 ILE HG21 H -14.591 -2.521 -1.799 1.00 . A A . 137 ILE HG21 1 1
2 4422 1 1 137 ILE HG22 H -13.953 -1.785 -3.267 1.00 . A A . 137 ILE HG22 1 1
2 4423 1 1 137 ILE HG23 H -15.407 -1.133 -2.513 1.00 . A A . 137 ILE HG23 1 1
2 4424 1 1 137 ILE N N -11.162 -0.304 -1.064 1.00 . A A . 137 ILE N 1 1
2 4425 1 1 137 ILE O O -11.777 -2.108 -3.362 1.00 . A A . 137 ILE O 1 1
2 4426 1 1 138 LEU C C -12.378 -5.723 -2.561 1.00 . A A . 138 LEU C 1 1
2 4427 1 1 138 LEU CA C -11.253 -4.713 -2.488 1.00 . A A . 138 LEU CA 1 1
2 4428 1 1 138 LEU CB C -9.979 -5.350 -1.951 1.00 . A A . 138 LEU CB 1 1
2 4429 1 1 138 LEU CD1 C -7.492 -5.108 -1.832 1.00 . A A . 138 LEU CD1 1 1
2 4430 1 1 138 LEU CD2 C -8.879 -3.262 -2.813 1.00 . A A . 138 LEU CD2 1 1
2 4431 1 1 138 LEU CG C -8.818 -4.373 -1.765 1.00 . A A . 138 LEU CG 1 1
2 4432 1 1 138 LEU H H -11.704 -3.704 -0.697 1.00 . A A . 138 LEU H 1 1
2 4433 1 1 138 LEU HA H -11.063 -4.344 -3.485 1.00 . A A . 138 LEU HA 1 1
2 4434 1 1 138 LEU HB2 H -10.200 -5.807 -0.996 1.00 . A A . 138 LEU HB2 1 1
2 4435 1 1 138 LEU HB3 H -9.665 -6.121 -2.638 1.00 . A A . 138 LEU HB3 1 1
2 4436 1 1 138 LEU HD11 H -7.564 -5.917 -2.544 1.00 . A A . 138 LEU HD11 1 1
2 4437 1 1 138 LEU HD12 H -7.253 -5.507 -0.857 1.00 . A A . 138 LEU HD12 1 1
2 4438 1 1 138 LEU HD13 H -6.716 -4.424 -2.141 1.00 . A A . 138 LEU HD13 1 1
2 4439 1 1 138 LEU HD21 H -9.536 -2.476 -2.470 1.00 . A A . 138 LEU HD21 1 1
2 4440 1 1 138 LEU HD22 H -9.262 -3.662 -3.741 1.00 . A A . 138 LEU HD22 1 1
2 4441 1 1 138 LEU HD23 H -7.891 -2.861 -2.976 1.00 . A A . 138 LEU HD23 1 1
2 4442 1 1 138 LEU HG H -8.898 -3.918 -0.790 1.00 . A A . 138 LEU HG 1 1
2 4443 1 1 138 LEU N N -11.631 -3.577 -1.665 1.00 . A A . 138 LEU N 1 1
2 4444 1 1 138 LEU O O -13.210 -5.793 -1.669 1.00 . A A . 138 LEU O 1 1
2 4445 1 1 139 ASP C C -13.207 -8.746 -3.082 1.00 . A A . 139 ASP C 1 1
2 4446 1 1 139 ASP CA C -13.483 -7.457 -3.845 1.00 . A A . 139 ASP CA 1 1
2 4447 1 1 139 ASP CB C -13.643 -7.760 -5.338 1.00 . A A . 139 ASP CB 1 1
2 4448 1 1 139 ASP CG C -14.988 -7.316 -5.879 1.00 . A A . 139 ASP CG 1 1
2 4449 1 1 139 ASP H H -11.732 -6.358 -4.333 1.00 . A A . 139 ASP H 1 1
2 4450 1 1 139 ASP HA H -14.400 -7.028 -3.477 1.00 . A A . 139 ASP HA 1 1
2 4451 1 1 139 ASP HB2 H -12.868 -7.247 -5.888 1.00 . A A . 139 ASP HB2 1 1
2 4452 1 1 139 ASP HB3 H -13.545 -8.824 -5.497 1.00 . A A . 139 ASP HB3 1 1
2 4453 1 1 139 ASP N N -12.417 -6.479 -3.644 1.00 . A A . 139 ASP N 1 1
2 4454 1 1 139 ASP O O -12.065 -9.189 -2.970 1.00 . A A . 139 ASP O 1 1
2 4455 1 1 139 ASP OD1 O -16.002 -7.969 -5.555 1.00 . A A . 139 ASP OD1 1 1
2 4456 1 1 139 ASP OD2 O -15.027 -6.317 -6.625 1.00 . A A . 139 ASP OD2 1 1
2 4457 1 1 140 LEU C C -13.070 -11.439 -2.130 1.00 . A A . 140 LEU C 1 1
2 4458 1 1 140 LEU CA C -14.246 -10.545 -1.747 1.00 . A A . 140 LEU CA 1 1
2 4459 1 1 140 LEU CB C -15.554 -11.323 -1.914 1.00 . A A . 140 LEU CB 1 1
2 4460 1 1 140 LEU CD1 C -16.188 -11.038 0.495 1.00 . A A . 140 LEU CD1 1 1
2 4461 1 1 140 LEU CD2 C -17.383 -12.718 -0.921 1.00 . A A . 140 LEU CD2 1 1
2 4462 1 1 140 LEU CG C -16.055 -12.028 -0.652 1.00 . A A . 140 LEU CG 1 1
2 4463 1 1 140 LEU H H -15.154 -8.879 -2.669 1.00 . A A . 140 LEU H 1 1
2 4464 1 1 140 LEU HA H -14.150 -10.256 -0.707 1.00 . A A . 140 LEU HA 1 1
2 4465 1 1 140 LEU HB2 H -16.318 -10.635 -2.245 1.00 . A A . 140 LEU HB2 1 1
2 4466 1 1 140 LEU HB3 H -15.408 -12.069 -2.681 1.00 . A A . 140 LEU HB3 1 1
2 4467 1 1 140 LEU HD11 H -17.016 -11.328 1.126 1.00 . A A . 140 LEU HD11 1 1
2 4468 1 1 140 LEU HD12 H -16.366 -10.050 0.099 1.00 . A A . 140 LEU HD12 1 1
2 4469 1 1 140 LEU HD13 H -15.277 -11.035 1.075 1.00 . A A . 140 LEU HD13 1 1
2 4470 1 1 140 LEU HD21 H -17.417 -13.655 -0.385 1.00 . A A . 140 LEU HD21 1 1
2 4471 1 1 140 LEU HD22 H -17.485 -12.904 -1.979 1.00 . A A . 140 LEU HD22 1 1
2 4472 1 1 140 LEU HD23 H -18.192 -12.084 -0.586 1.00 . A A . 140 LEU HD23 1 1
2 4473 1 1 140 LEU HG H -15.339 -12.782 -0.360 1.00 . A A . 140 LEU HG 1 1
2 4474 1 1 140 LEU N N -14.288 -9.316 -2.541 1.00 . A A . 140 LEU N 1 1
2 4475 1 1 140 LEU O O -12.741 -11.497 -3.334 1.00 . A A . 140 LEU O 1 1
2 4476 1 1 140 LEU OXT O -12.491 -12.075 -1.225 1.00 . A A . 140 LEU OXT 1 1
3 4477 1 1 1 MET C C -1.523 0.130 15.875 1.00 . A A . 1 MET C 1 1
3 4478 1 1 1 MET CA C -1.809 0.537 17.316 1.00 . A A . 1 MET CA 1 1
3 4479 1 1 1 MET CB C -0.539 1.076 17.976 1.00 . A A . 1 MET CB 1 1
3 4480 1 1 1 MET CE C 1.778 4.446 17.193 1.00 . A A . 1 MET CE 1 1
3 4481 1 1 1 MET CG C 0.061 2.272 17.254 1.00 . A A . 1 MET CG 1 1
3 4482 1 1 1 MET H1 H -3.114 -1.026 17.609 1.00 . A A . 1 MET H1 1 1
3 4483 1 1 1 MET H2 H -2.581 -0.259 19.050 1.00 . A A . 1 MET H2 1 1
3 4484 1 1 1 MET H3 H -1.526 -1.304 18.189 1.00 . A A . 1 MET H3 1 1
3 4485 1 1 1 MET HA H -2.567 1.306 17.322 1.00 . A A . 1 MET HA 1 1
3 4486 1 1 1 MET HB2 H -0.770 1.374 18.987 1.00 . A A . 1 MET HB2 1 1
3 4487 1 1 1 MET HB3 H 0.201 0.290 18.001 1.00 . A A . 1 MET HB3 1 1
3 4488 1 1 1 MET HE1 H 1.760 5.262 17.900 1.00 . A A . 1 MET HE1 1 1
3 4489 1 1 1 MET HE2 H 0.985 4.577 16.472 1.00 . A A . 1 MET HE2 1 1
3 4490 1 1 1 MET HE3 H 2.730 4.434 16.683 1.00 . A A . 1 MET HE3 1 1
3 4491 1 1 1 MET HG2 H 0.314 1.977 16.247 1.00 . A A . 1 MET HG2 1 1
3 4492 1 1 1 MET HG3 H -0.675 3.062 17.223 1.00 . A A . 1 MET HG3 1 1
3 4493 1 1 1 MET N N -2.302 -0.617 18.113 1.00 . A A . 1 MET N 1 1
3 4494 1 1 1 MET O O -0.566 -0.596 15.602 1.00 . A A . 1 MET O 1 1
3 4495 1 1 1 MET SD S 1.547 2.897 18.062 1.00 . A A . 1 MET SD 1 1
3 4496 1 1 2 LYS C C -2.622 1.463 12.667 1.00 . A A . 2 LYS C 1 1
3 4497 1 1 2 LYS CA C -2.192 0.289 13.540 1.00 . A A . 2 LYS CA 1 1
3 4498 1 1 2 LYS CB C -2.999 -0.957 13.175 1.00 . A A . 2 LYS CB 1 1
3 4499 1 1 2 LYS CD C -3.137 -3.369 13.870 1.00 . A A . 2 LYS CD 1 1
3 4500 1 1 2 LYS CE C -4.211 -3.718 12.853 1.00 . A A . 2 LYS CE 1 1
3 4501 1 1 2 LYS CG C -2.232 -2.256 13.366 1.00 . A A . 2 LYS CG 1 1
3 4502 1 1 2 LYS H H -3.100 1.178 15.233 1.00 . A A . 2 LYS H 1 1
3 4503 1 1 2 LYS HA H -1.146 0.094 13.365 1.00 . A A . 2 LYS HA 1 1
3 4504 1 1 2 LYS HB2 H -3.884 -0.994 13.793 1.00 . A A . 2 LYS HB2 1 1
3 4505 1 1 2 LYS HB3 H -3.296 -0.890 12.139 1.00 . A A . 2 LYS HB3 1 1
3 4506 1 1 2 LYS HD2 H -2.538 -4.247 14.062 1.00 . A A . 2 LYS HD2 1 1
3 4507 1 1 2 LYS HD3 H -3.611 -3.046 14.785 1.00 . A A . 2 LYS HD3 1 1
3 4508 1 1 2 LYS HE2 H -4.303 -2.902 12.151 1.00 . A A . 2 LYS HE2 1 1
3 4509 1 1 2 LYS HE3 H -3.913 -4.612 12.326 1.00 . A A . 2 LYS HE3 1 1
3 4510 1 1 2 LYS HG2 H -1.805 -2.553 12.420 1.00 . A A . 2 LYS HG2 1 1
3 4511 1 1 2 LYS HG3 H -1.442 -2.093 14.084 1.00 . A A . 2 LYS HG3 1 1
3 4512 1 1 2 LYS HZ1 H -5.574 -4.916 13.888 1.00 . A A . 2 LYS HZ1 1 1
3 4513 1 1 2 LYS HZ2 H -6.296 -3.839 12.802 1.00 . A A . 2 LYS HZ2 1 1
3 4514 1 1 2 LYS HZ3 H -5.680 -3.270 14.270 1.00 . A A . 2 LYS HZ3 1 1
3 4515 1 1 2 LYS N N -2.356 0.604 14.954 1.00 . A A . 2 LYS N 1 1
3 4516 1 1 2 LYS NZ N -5.533 -3.952 13.498 1.00 . A A . 2 LYS NZ 1 1
3 4517 1 1 2 LYS O O -1.911 1.859 11.744 1.00 . A A . 2 LYS O 1 1
3 4518 1 1 3 GLY C C -5.203 2.721 11.063 1.00 . A A . 3 GLY C 1 1
3 4519 1 1 3 GLY CA C -4.300 3.141 12.208 1.00 . A A . 3 GLY CA 1 1
3 4520 1 1 3 GLY H H -4.310 1.656 13.717 1.00 . A A . 3 GLY H 1 1
3 4521 1 1 3 GLY HA2 H -4.856 3.786 12.871 1.00 . A A . 3 GLY HA2 1 1
3 4522 1 1 3 GLY HA3 H -3.464 3.695 11.804 1.00 . A A . 3 GLY HA3 1 1
3 4523 1 1 3 GLY N N -3.790 2.015 12.969 1.00 . A A . 3 GLY N 1 1
3 4524 1 1 3 GLY O O -5.863 3.561 10.451 1.00 . A A . 3 GLY O 1 1
3 4525 1 1 4 PHE C C -7.369 0.320 10.225 1.00 . A A . 4 PHE C 1 1
3 4526 1 1 4 PHE CA C -6.065 0.910 9.684 1.00 . A A . 4 PHE CA 1 1
3 4527 1 1 4 PHE CB C -5.278 -0.128 8.868 1.00 . A A . 4 PHE CB 1 1
3 4528 1 1 4 PHE CD1 C -6.978 -1.834 8.159 1.00 . A A . 4 PHE CD1 1 1
3 4529 1 1 4 PHE CD2 C -5.260 -2.511 9.668 1.00 . A A . 4 PHE CD2 1 1
3 4530 1 1 4 PHE CE1 C -7.506 -3.111 8.182 1.00 . A A . 4 PHE CE1 1 1
3 4531 1 1 4 PHE CE2 C -5.783 -3.790 9.695 1.00 . A A . 4 PHE CE2 1 1
3 4532 1 1 4 PHE CG C -5.851 -1.521 8.900 1.00 . A A . 4 PHE CG 1 1
3 4533 1 1 4 PHE CZ C -6.909 -4.091 8.951 1.00 . A A . 4 PHE CZ 1 1
3 4534 1 1 4 PHE H H -4.687 0.800 11.287 1.00 . A A . 4 PHE H 1 1
3 4535 1 1 4 PHE HA H -6.306 1.739 9.038 1.00 . A A . 4 PHE HA 1 1
3 4536 1 1 4 PHE HB2 H -5.248 0.188 7.837 1.00 . A A . 4 PHE HB2 1 1
3 4537 1 1 4 PHE HB3 H -4.268 -0.174 9.249 1.00 . A A . 4 PHE HB3 1 1
3 4538 1 1 4 PHE HD1 H -7.446 -1.070 7.557 1.00 . A A . 4 PHE HD1 1 1
3 4539 1 1 4 PHE HD2 H -4.381 -2.278 10.250 1.00 . A A . 4 PHE HD2 1 1
3 4540 1 1 4 PHE HE1 H -8.386 -3.343 7.599 1.00 . A A . 4 PHE HE1 1 1
3 4541 1 1 4 PHE HE2 H -5.314 -4.554 10.296 1.00 . A A . 4 PHE HE2 1 1
3 4542 1 1 4 PHE HZ H -7.320 -5.088 8.970 1.00 . A A . 4 PHE HZ 1 1
3 4543 1 1 4 PHE N N -5.235 1.424 10.767 1.00 . A A . 4 PHE N 1 1
3 4544 1 1 4 PHE O O -7.380 -0.342 11.263 1.00 . A A . 4 PHE O 1 1
3 4545 1 1 5 GLU C C -10.612 -0.306 8.694 1.00 . A A . 5 GLU C 1 1
3 4546 1 1 5 GLU CA C -9.776 0.067 9.915 1.00 . A A . 5 GLU CA 1 1
3 4547 1 1 5 GLU CB C -10.513 1.114 10.751 1.00 . A A . 5 GLU CB 1 1
3 4548 1 1 5 GLU CD C -11.766 3.305 10.635 1.00 . A A . 5 GLU CD 1 1
3 4549 1 1 5 GLU CG C -10.644 2.462 10.059 1.00 . A A . 5 GLU CG 1 1
3 4550 1 1 5 GLU H H -8.390 1.104 8.694 1.00 . A A . 5 GLU H 1 1
3 4551 1 1 5 GLU HA H -9.622 -0.817 10.515 1.00 . A A . 5 GLU HA 1 1
3 4552 1 1 5 GLU HB2 H -11.505 0.749 10.972 1.00 . A A . 5 GLU HB2 1 1
3 4553 1 1 5 GLU HB3 H -9.978 1.260 11.677 1.00 . A A . 5 GLU HB3 1 1
3 4554 1 1 5 GLU HG2 H -9.715 3.002 10.171 1.00 . A A . 5 GLU HG2 1 1
3 4555 1 1 5 GLU HG3 H -10.840 2.296 9.010 1.00 . A A . 5 GLU HG3 1 1
3 4556 1 1 5 GLU N N -8.465 0.569 9.512 1.00 . A A . 5 GLU N 1 1
3 4557 1 1 5 GLU O O -10.647 0.426 7.707 1.00 . A A . 5 GLU O 1 1
3 4558 1 1 5 GLU OE1 O -11.633 3.760 11.790 1.00 . A A . 5 GLU OE1 1 1
3 4559 1 1 5 GLU OE2 O -12.775 3.511 9.929 1.00 . A A . 5 GLU OE2 1 1
3 4560 1 1 6 PHE C C -13.583 -1.969 8.051 1.00 . A A . 6 PHE C 1 1
3 4561 1 1 6 PHE CA C -12.107 -1.930 7.663 1.00 . A A . 6 PHE CA 1 1
3 4562 1 1 6 PHE CB C -11.649 -3.322 7.229 1.00 . A A . 6 PHE CB 1 1
3 4563 1 1 6 PHE CD1 C -10.574 -4.397 9.227 1.00 . A A . 6 PHE CD1 1 1
3 4564 1 1 6 PHE CD2 C -12.705 -5.200 8.518 1.00 . A A . 6 PHE CD2 1 1
3 4565 1 1 6 PHE CE1 C -10.566 -5.318 10.256 1.00 . A A . 6 PHE CE1 1 1
3 4566 1 1 6 PHE CE2 C -12.701 -6.125 9.545 1.00 . A A . 6 PHE CE2 1 1
3 4567 1 1 6 PHE CG C -11.643 -4.326 8.347 1.00 . A A . 6 PHE CG 1 1
3 4568 1 1 6 PHE CZ C -11.630 -6.183 10.416 1.00 . A A . 6 PHE CZ 1 1
3 4569 1 1 6 PHE H H -11.206 -1.997 9.578 1.00 . A A . 6 PHE H 1 1
3 4570 1 1 6 PHE HA H -11.983 -1.247 6.836 1.00 . A A . 6 PHE HA 1 1
3 4571 1 1 6 PHE HB2 H -12.308 -3.689 6.458 1.00 . A A . 6 PHE HB2 1 1
3 4572 1 1 6 PHE HB3 H -10.644 -3.256 6.838 1.00 . A A . 6 PHE HB3 1 1
3 4573 1 1 6 PHE HD1 H -9.741 -3.720 9.104 1.00 . A A . 6 PHE HD1 1 1
3 4574 1 1 6 PHE HD2 H -13.542 -5.156 7.838 1.00 . A A . 6 PHE HD2 1 1
3 4575 1 1 6 PHE HE1 H -9.727 -5.362 10.935 1.00 . A A . 6 PHE HE1 1 1
3 4576 1 1 6 PHE HE2 H -13.536 -6.799 9.669 1.00 . A A . 6 PHE HE2 1 1
3 4577 1 1 6 PHE HZ H -11.625 -6.905 11.220 1.00 . A A . 6 PHE HZ 1 1
3 4578 1 1 6 PHE N N -11.278 -1.454 8.766 1.00 . A A . 6 PHE N 1 1
3 4579 1 1 6 PHE O O -13.923 -2.227 9.205 1.00 . A A . 6 PHE O 1 1
3 4580 1 1 7 PHE C C -16.546 -2.972 6.674 1.00 . A A . 7 PHE C 1 1
3 4581 1 1 7 PHE CA C -15.900 -1.749 7.328 1.00 . A A . 7 PHE CA 1 1
3 4582 1 1 7 PHE CB C -16.578 -0.462 6.832 1.00 . A A . 7 PHE CB 1 1
3 4583 1 1 7 PHE CD1 C -15.921 -0.297 4.409 1.00 . A A . 7 PHE CD1 1 1
3 4584 1 1 7 PHE CD2 C -15.201 1.423 5.897 1.00 . A A . 7 PHE CD2 1 1
3 4585 1 1 7 PHE CE1 C -15.297 0.351 3.356 1.00 . A A . 7 PHE CE1 1 1
3 4586 1 1 7 PHE CE2 C -14.572 2.073 4.848 1.00 . A A . 7 PHE CE2 1 1
3 4587 1 1 7 PHE CG C -15.880 0.230 5.690 1.00 . A A . 7 PHE CG 1 1
3 4588 1 1 7 PHE CZ C -14.622 1.537 3.578 1.00 . A A . 7 PHE CZ 1 1
3 4589 1 1 7 PHE H H -14.129 -1.531 6.173 1.00 . A A . 7 PHE H 1 1
3 4590 1 1 7 PHE HA H -16.039 -1.823 8.397 1.00 . A A . 7 PHE HA 1 1
3 4591 1 1 7 PHE HB2 H -17.578 -0.701 6.504 1.00 . A A . 7 PHE HB2 1 1
3 4592 1 1 7 PHE HB3 H -16.639 0.237 7.654 1.00 . A A . 7 PHE HB3 1 1
3 4593 1 1 7 PHE HD1 H -16.447 -1.224 4.233 1.00 . A A . 7 PHE HD1 1 1
3 4594 1 1 7 PHE HD2 H -15.160 1.843 6.891 1.00 . A A . 7 PHE HD2 1 1
3 4595 1 1 7 PHE HE1 H -15.335 -0.070 2.363 1.00 . A A . 7 PHE HE1 1 1
3 4596 1 1 7 PHE HE2 H -14.045 3.000 5.021 1.00 . A A . 7 PHE HE2 1 1
3 4597 1 1 7 PHE HZ H -14.134 2.045 2.758 1.00 . A A . 7 PHE HZ 1 1
3 4598 1 1 7 PHE N N -14.459 -1.724 7.077 1.00 . A A . 7 PHE N 1 1
3 4599 1 1 7 PHE O O -16.180 -3.363 5.564 1.00 . A A . 7 PHE O 1 1
3 4600 1 1 8 ASP C C -18.886 -4.527 5.560 1.00 . A A . 8 ASP C 1 1
3 4601 1 1 8 ASP CA C -18.188 -4.776 6.894 1.00 . A A . 8 ASP CA 1 1
3 4602 1 1 8 ASP CB C -19.206 -5.261 7.925 1.00 . A A . 8 ASP CB 1 1
3 4603 1 1 8 ASP CG C -20.103 -4.146 8.425 1.00 . A A . 8 ASP CG 1 1
3 4604 1 1 8 ASP H H -17.731 -3.227 8.266 1.00 . A A . 8 ASP H 1 1
3 4605 1 1 8 ASP HA H -17.446 -5.547 6.752 1.00 . A A . 8 ASP HA 1 1
3 4606 1 1 8 ASP HB2 H -19.826 -6.022 7.476 1.00 . A A . 8 ASP HB2 1 1
3 4607 1 1 8 ASP HB3 H -18.679 -5.683 8.769 1.00 . A A . 8 ASP HB3 1 1
3 4608 1 1 8 ASP N N -17.497 -3.582 7.383 1.00 . A A . 8 ASP N 1 1
3 4609 1 1 8 ASP O O -19.947 -3.904 5.504 1.00 . A A . 8 ASP O 1 1
3 4610 1 1 8 ASP OD1 O -19.568 -3.115 8.884 1.00 . A A . 8 ASP OD1 1 1
3 4611 1 1 8 ASP OD2 O -21.340 -4.304 8.358 1.00 . A A . 8 ASP OD2 1 1
3 4612 1 1 9 VAL C C -19.395 -6.172 2.592 1.00 . A A . 9 VAL C 1 1
3 4613 1 1 9 VAL CA C -18.817 -4.873 3.144 1.00 . A A . 9 VAL CA 1 1
3 4614 1 1 9 VAL CB C -17.779 -4.361 2.141 1.00 . A A . 9 VAL CB 1 1
3 4615 1 1 9 VAL CG1 C -16.935 -5.518 1.618 1.00 . A A . 9 VAL CG1 1 1
3 4616 1 1 9 VAL CG2 C -18.495 -3.631 1.010 1.00 . A A . 9 VAL CG2 1 1
3 4617 1 1 9 VAL H H -17.435 -5.512 4.613 1.00 . A A . 9 VAL H 1 1
3 4618 1 1 9 VAL HA H -19.612 -4.143 3.197 1.00 . A A . 9 VAL HA 1 1
3 4619 1 1 9 VAL HB H -17.125 -3.659 2.635 1.00 . A A . 9 VAL HB 1 1
3 4620 1 1 9 VAL HG11 H -17.092 -6.391 2.232 1.00 . A A . 9 VAL HG11 1 1
3 4621 1 1 9 VAL HG12 H -15.897 -5.248 1.654 1.00 . A A . 9 VAL HG12 1 1
3 4622 1 1 9 VAL HG13 H -17.216 -5.739 0.600 1.00 . A A . 9 VAL HG13 1 1
3 4623 1 1 9 VAL HG21 H -18.390 -4.192 0.094 1.00 . A A . 9 VAL HG21 1 1
3 4624 1 1 9 VAL HG22 H -18.063 -2.649 0.884 1.00 . A A . 9 VAL HG22 1 1
3 4625 1 1 9 VAL HG23 H -19.543 -3.531 1.251 1.00 . A A . 9 VAL HG23 1 1
3 4626 1 1 9 VAL N N -18.276 -5.024 4.491 1.00 . A A . 9 VAL N 1 1
3 4627 1 1 9 VAL O O -18.970 -7.266 2.959 1.00 . A A . 9 VAL O 1 1
3 4628 1 1 10 THR C C -20.521 -7.316 -0.411 1.00 . A A . 10 THR C 1 1
3 4629 1 1 10 THR CA C -20.981 -7.173 1.043 1.00 . A A . 10 THR CA 1 1
3 4630 1 1 10 THR CB C -22.489 -6.992 1.059 1.00 . A A . 10 THR CB 1 1
3 4631 1 1 10 THR CG2 C -23.239 -8.197 0.540 1.00 . A A . 10 THR CG2 1 1
3 4632 1 1 10 THR H H -20.629 -5.128 1.426 1.00 . A A . 10 THR H 1 1
3 4633 1 1 10 THR HA H -20.720 -8.063 1.592 1.00 . A A . 10 THR HA 1 1
3 4634 1 1 10 THR HB H -22.730 -6.151 0.422 1.00 . A A . 10 THR HB 1 1
3 4635 1 1 10 THR HG1 H -22.418 -6.016 2.754 1.00 . A A . 10 THR HG1 1 1
3 4636 1 1 10 THR HG21 H -22.612 -8.736 -0.155 1.00 . A A . 10 THR HG21 1 1
3 4637 1 1 10 THR HG22 H -24.139 -7.872 0.038 1.00 . A A . 10 THR HG22 1 1
3 4638 1 1 10 THR HG23 H -23.499 -8.842 1.365 1.00 . A A . 10 THR HG23 1 1
3 4639 1 1 10 THR N N -20.351 -6.030 1.685 1.00 . A A . 10 THR N 1 1
3 4640 1 1 10 THR O O -21.350 -7.304 -1.321 1.00 . A A . 10 THR O 1 1
3 4641 1 1 10 THR OG1 O -22.952 -6.714 2.368 1.00 . A A . 10 THR OG1 1 1
3 4642 1 1 11 ALA C C -17.279 -6.978 -2.084 1.00 . A A . 11 ALA C 1 1
3 4643 1 1 11 ALA CA C -18.661 -7.601 -1.987 1.00 . A A . 11 ALA CA 1 1
3 4644 1 1 11 ALA CB C -19.575 -6.975 -3.036 1.00 . A A . 11 ALA CB 1 1
3 4645 1 1 11 ALA H H -18.584 -7.469 0.129 1.00 . A A . 11 ALA H 1 1
3 4646 1 1 11 ALA HA H -18.580 -8.654 -2.198 1.00 . A A . 11 ALA HA 1 1
3 4647 1 1 11 ALA HB1 H -20.356 -7.674 -3.296 1.00 . A A . 11 ALA HB1 1 1
3 4648 1 1 11 ALA HB2 H -18.999 -6.734 -3.917 1.00 . A A . 11 ALA HB2 1 1
3 4649 1 1 11 ALA HB3 H -20.016 -6.074 -2.637 1.00 . A A . 11 ALA HB3 1 1
3 4650 1 1 11 ALA N N -19.207 -7.456 -0.633 1.00 . A A . 11 ALA N 1 1
3 4651 1 1 11 ALA O O -16.307 -7.653 -2.409 1.00 . A A . 11 ALA O 1 1
3 4652 1 1 12 ASP C C -15.565 -4.315 -0.550 1.00 . A A . 12 ASP C 1 1
3 4653 1 1 12 ASP CA C -15.900 -4.990 -1.860 1.00 . A A . 12 ASP CA 1 1
3 4654 1 1 12 ASP CB C -15.845 -3.944 -2.958 1.00 . A A . 12 ASP CB 1 1
3 4655 1 1 12 ASP CG C -17.087 -3.913 -3.830 1.00 . A A . 12 ASP CG 1 1
3 4656 1 1 12 ASP H H -18.013 -5.199 -1.536 1.00 . A A . 12 ASP H 1 1
3 4657 1 1 12 ASP HA H -15.148 -5.736 -2.059 1.00 . A A . 12 ASP HA 1 1
3 4658 1 1 12 ASP HB2 H -15.718 -2.975 -2.495 1.00 . A A . 12 ASP HB2 1 1
3 4659 1 1 12 ASP HB3 H -14.989 -4.150 -3.577 1.00 . A A . 12 ASP HB3 1 1
3 4660 1 1 12 ASP N N -17.194 -5.686 -1.799 1.00 . A A . 12 ASP N 1 1
3 4661 1 1 12 ASP O O -16.335 -3.513 -0.042 1.00 . A A . 12 ASP O 1 1
3 4662 1 1 12 ASP OD1 O -17.212 -4.784 -4.717 1.00 . A A . 12 ASP OD1 1 1
3 4663 1 1 12 ASP OD2 O -17.935 -3.019 -3.624 1.00 . A A . 12 ASP OD2 1 1
3 4664 1 1 13 ALA C C -12.913 -3.019 1.109 1.00 . A A . 13 ALA C 1 1
3 4665 1 1 13 ALA CA C -13.999 -4.068 1.259 1.00 . A A . 13 ALA CA 1 1
3 4666 1 1 13 ALA CB C -13.518 -5.185 2.161 1.00 . A A . 13 ALA CB 1 1
3 4667 1 1 13 ALA H H -13.835 -5.284 -0.463 1.00 . A A . 13 ALA H 1 1
3 4668 1 1 13 ALA HA H -14.862 -3.617 1.723 1.00 . A A . 13 ALA HA 1 1
3 4669 1 1 13 ALA HB1 H -12.437 -5.199 2.168 1.00 . A A . 13 ALA HB1 1 1
3 4670 1 1 13 ALA HB2 H -13.887 -6.126 1.782 1.00 . A A . 13 ALA HB2 1 1
3 4671 1 1 13 ALA HB3 H -13.886 -5.026 3.162 1.00 . A A . 13 ALA HB3 1 1
3 4672 1 1 13 ALA N N -14.413 -4.640 -0.008 1.00 . A A . 13 ALA N 1 1
3 4673 1 1 13 ALA O O -11.826 -3.308 0.633 1.00 . A A . 13 ALA O 1 1
3 4674 1 1 14 GLY C C -11.818 -0.408 2.965 1.00 . A A . 14 GLY C 1 1
3 4675 1 1 14 GLY CA C -12.226 -0.747 1.554 1.00 . A A . 14 GLY CA 1 1
3 4676 1 1 14 GLY H H -14.082 -1.661 1.991 1.00 . A A . 14 GLY H 1 1
3 4677 1 1 14 GLY HA2 H -11.358 -1.076 1.005 1.00 . A A . 14 GLY HA2 1 1
3 4678 1 1 14 GLY HA3 H -12.638 0.128 1.071 1.00 . A A . 14 GLY HA3 1 1
3 4679 1 1 14 GLY N N -13.204 -1.816 1.581 1.00 . A A . 14 GLY N 1 1
3 4680 1 1 14 GLY O O -12.669 -0.233 3.835 1.00 . A A . 14 GLY O 1 1
3 4681 1 1 15 PHE C C -9.493 1.322 4.667 1.00 . A A . 15 PHE C 1 1
3 4682 1 1 15 PHE CA C -10.038 -0.088 4.557 1.00 . A A . 15 PHE CA 1 1
3 4683 1 1 15 PHE CB C -8.957 -1.100 4.947 1.00 . A A . 15 PHE CB 1 1
3 4684 1 1 15 PHE CD1 C -10.388 -3.090 4.398 1.00 . A A . 15 PHE CD1 1 1
3 4685 1 1 15 PHE CD2 C -8.112 -3.104 3.690 1.00 . A A . 15 PHE CD2 1 1
3 4686 1 1 15 PHE CE1 C -10.574 -4.338 3.833 1.00 . A A . 15 PHE CE1 1 1
3 4687 1 1 15 PHE CE2 C -8.291 -4.352 3.124 1.00 . A A . 15 PHE CE2 1 1
3 4688 1 1 15 PHE CG C -9.156 -2.460 4.333 1.00 . A A . 15 PHE CG 1 1
3 4689 1 1 15 PHE CZ C -9.524 -4.970 3.195 1.00 . A A . 15 PHE CZ 1 1
3 4690 1 1 15 PHE H H -9.883 -0.541 2.497 1.00 . A A . 15 PHE H 1 1
3 4691 1 1 15 PHE HA H -10.870 -0.191 5.237 1.00 . A A . 15 PHE HA 1 1
3 4692 1 1 15 PHE HB2 H -7.996 -0.730 4.629 1.00 . A A . 15 PHE HB2 1 1
3 4693 1 1 15 PHE HB3 H -8.956 -1.218 6.021 1.00 . A A . 15 PHE HB3 1 1
3 4694 1 1 15 PHE HD1 H -11.210 -2.597 4.895 1.00 . A A . 15 PHE HD1 1 1
3 4695 1 1 15 PHE HD2 H -7.149 -2.622 3.634 1.00 . A A . 15 PHE HD2 1 1
3 4696 1 1 15 PHE HE1 H -11.539 -4.819 3.891 1.00 . A A . 15 PHE HE1 1 1
3 4697 1 1 15 PHE HE2 H -7.469 -4.842 2.624 1.00 . A A . 15 PHE HE2 1 1
3 4698 1 1 15 PHE HZ H -9.667 -5.944 2.753 1.00 . A A . 15 PHE HZ 1 1
3 4699 1 1 15 PHE N N -10.523 -0.359 3.216 1.00 . A A . 15 PHE N 1 1
3 4700 1 1 15 PHE O O -8.994 1.888 3.695 1.00 . A A . 15 PHE O 1 1
3 4701 1 1 16 TRP C C -7.902 3.205 7.013 1.00 . A A . 16 TRP C 1 1
3 4702 1 1 16 TRP CA C -9.122 3.232 6.107 1.00 . A A . 16 TRP CA 1 1
3 4703 1 1 16 TRP CB C -10.227 4.069 6.760 1.00 . A A . 16 TRP CB 1 1
3 4704 1 1 16 TRP CD1 C -10.211 5.869 4.935 1.00 . A A . 16 TRP CD1 1 1
3 4705 1 1 16 TRP CD2 C -12.243 5.403 5.751 1.00 . A A . 16 TRP CD2 1 1
3 4706 1 1 16 TRP CE2 C -12.374 6.398 4.764 1.00 . A A . 16 TRP CE2 1 1
3 4707 1 1 16 TRP CE3 C -13.391 4.948 6.406 1.00 . A A . 16 TRP CE3 1 1
3 4708 1 1 16 TRP CG C -10.851 5.076 5.842 1.00 . A A . 16 TRP CG 1 1
3 4709 1 1 16 TRP CH2 C -14.714 6.483 5.075 1.00 . A A . 16 TRP CH2 1 1
3 4710 1 1 16 TRP CZ2 C -13.607 6.946 4.418 1.00 . A A . 16 TRP CZ2 1 1
3 4711 1 1 16 TRP CZ3 C -14.614 5.493 6.063 1.00 . A A . 16 TRP CZ3 1 1
3 4712 1 1 16 TRP H H -10.012 1.378 6.593 1.00 . A A . 16 TRP H 1 1
3 4713 1 1 16 TRP HA H -8.853 3.674 5.161 1.00 . A A . 16 TRP HA 1 1
3 4714 1 1 16 TRP HB2 H -11.009 3.410 7.106 1.00 . A A . 16 TRP HB2 1 1
3 4715 1 1 16 TRP HB3 H -9.814 4.601 7.606 1.00 . A A . 16 TRP HB3 1 1
3 4716 1 1 16 TRP HD1 H -9.146 5.863 4.766 1.00 . A A . 16 TRP HD1 1 1
3 4717 1 1 16 TRP HE1 H -10.905 7.319 3.583 1.00 . A A . 16 TRP HE1 1 1
3 4718 1 1 16 TRP HE3 H -13.333 4.186 7.169 1.00 . A A . 16 TRP HE3 1 1
3 4719 1 1 16 TRP HH2 H -15.690 6.880 4.840 1.00 . A A . 16 TRP HH2 1 1
3 4720 1 1 16 TRP HZ2 H -13.701 7.708 3.659 1.00 . A A . 16 TRP HZ2 1 1
3 4721 1 1 16 TRP HZ3 H -15.511 5.155 6.559 1.00 . A A . 16 TRP HZ3 1 1
3 4722 1 1 16 TRP N N -9.599 1.884 5.861 1.00 . A A . 16 TRP N 1 1
3 4723 1 1 16 TRP NE1 N -11.120 6.666 4.281 1.00 . A A . 16 TRP NE1 1 1
3 4724 1 1 16 TRP O O -7.946 2.659 8.114 1.00 . A A . 16 TRP O 1 1
3 4725 1 1 17 ALA C C -5.219 5.322 7.531 1.00 . A A . 17 ALA C 1 1
3 4726 1 1 17 ALA CA C -5.588 3.886 7.310 1.00 . A A . 17 ALA CA 1 1
3 4727 1 1 17 ALA CB C -4.467 3.130 6.611 1.00 . A A . 17 ALA CB 1 1
3 4728 1 1 17 ALA H H -6.862 4.243 5.665 1.00 . A A . 17 ALA H 1 1
3 4729 1 1 17 ALA HA H -5.758 3.443 8.278 1.00 . A A . 17 ALA HA 1 1
3 4730 1 1 17 ALA HB1 H -3.660 2.959 7.308 1.00 . A A . 17 ALA HB1 1 1
3 4731 1 1 17 ALA HB2 H -4.105 3.714 5.778 1.00 . A A . 17 ALA HB2 1 1
3 4732 1 1 17 ALA HB3 H -4.841 2.183 6.253 1.00 . A A . 17 ALA HB3 1 1
3 4733 1 1 17 ALA N N -6.823 3.815 6.547 1.00 . A A . 17 ALA N 1 1
3 4734 1 1 17 ALA O O -5.487 6.179 6.692 1.00 . A A . 17 ALA O 1 1
3 4735 1 1 18 TYR C C -2.797 7.170 9.117 1.00 . A A . 18 TYR C 1 1
3 4736 1 1 18 TYR CA C -4.300 6.949 9.029 1.00 . A A . 18 TYR CA 1 1
3 4737 1 1 18 TYR CB C -4.969 7.342 10.343 1.00 . A A . 18 TYR CB 1 1
3 4738 1 1 18 TYR CD1 C -7.091 6.017 9.985 1.00 . A A . 18 TYR CD1 1 1
3 4739 1 1 18 TYR CD2 C -6.018 5.876 12.108 1.00 . A A . 18 TYR CD2 1 1
3 4740 1 1 18 TYR CE1 C -8.080 5.157 10.425 1.00 . A A . 18 TYR CE1 1 1
3 4741 1 1 18 TYR CE2 C -7.000 5.016 12.554 1.00 . A A . 18 TYR CE2 1 1
3 4742 1 1 18 TYR CG C -6.045 6.390 10.819 1.00 . A A . 18 TYR CG 1 1
3 4743 1 1 18 TYR CZ C -8.029 4.659 11.709 1.00 . A A . 18 TYR CZ 1 1
3 4744 1 1 18 TYR H H -4.488 4.869 9.330 1.00 . A A . 18 TYR H 1 1
3 4745 1 1 18 TYR HA H -4.687 7.579 8.249 1.00 . A A . 18 TYR HA 1 1
3 4746 1 1 18 TYR HB2 H -4.222 7.399 11.114 1.00 . A A . 18 TYR HB2 1 1
3 4747 1 1 18 TYR HB3 H -5.424 8.303 10.215 1.00 . A A . 18 TYR HB3 1 1
3 4748 1 1 18 TYR HD1 H -7.126 6.408 8.980 1.00 . A A . 18 TYR HD1 1 1
3 4749 1 1 18 TYR HD2 H -5.210 6.158 12.769 1.00 . A A . 18 TYR HD2 1 1
3 4750 1 1 18 TYR HE1 H -8.885 4.879 9.762 1.00 . A A . 18 TYR HE1 1 1
3 4751 1 1 18 TYR HE2 H -6.959 4.628 13.560 1.00 . A A . 18 TYR HE2 1 1
3 4752 1 1 18 TYR HH H -9.435 4.173 12.927 1.00 . A A . 18 TYR HH 1 1
3 4753 1 1 18 TYR N N -4.646 5.592 8.684 1.00 . A A . 18 TYR N 1 1
3 4754 1 1 18 TYR O O -2.046 6.299 9.558 1.00 . A A . 18 TYR O 1 1
3 4755 1 1 18 TYR OH O -9.012 3.802 12.150 1.00 . A A . 18 TYR OH 1 1
3 4756 1 1 19 GLY C C -0.578 9.386 9.982 1.00 . A A . 19 GLY C 1 1
3 4757 1 1 19 GLY CA C -0.978 8.718 8.731 1.00 . A A . 19 GLY CA 1 1
3 4758 1 1 19 GLY H H -3.035 9.006 8.364 1.00 . A A . 19 GLY H 1 1
3 4759 1 1 19 GLY HA2 H -0.363 7.855 8.608 1.00 . A A . 19 GLY HA2 1 1
3 4760 1 1 19 GLY HA3 H -0.751 9.397 7.940 1.00 . A A . 19 GLY HA3 1 1
3 4761 1 1 19 GLY N N -2.377 8.359 8.697 1.00 . A A . 19 GLY N 1 1
3 4762 1 1 19 GLY O O -1.286 9.401 10.989 1.00 . A A . 19 GLY O 1 1
3 4763 1 1 20 HIS C C 2.009 11.793 10.397 1.00 . A A . 20 HIS C 1 1
3 4764 1 1 20 HIS CA C 1.216 10.612 10.944 1.00 . A A . 20 HIS CA 1 1
3 4765 1 1 20 HIS CB C 2.122 9.641 11.662 1.00 . A A . 20 HIS CB 1 1
3 4766 1 1 20 HIS CD2 C 0.843 7.385 11.441 1.00 . A A . 20 HIS CD2 1 1
3 4767 1 1 20 HIS CE1 C 2.471 6.171 10.617 1.00 . A A . 20 HIS CE1 1 1
3 4768 1 1 20 HIS CG C 1.926 8.191 11.314 1.00 . A A . 20 HIS CG 1 1
3 4769 1 1 20 HIS H H 1.072 9.836 9.046 1.00 . A A . 20 HIS H 1 1
3 4770 1 1 20 HIS HA H 0.456 10.967 11.623 1.00 . A A . 20 HIS HA 1 1
3 4771 1 1 20 HIS HB2 H 3.140 9.892 11.447 1.00 . A A . 20 HIS HB2 1 1
3 4772 1 1 20 HIS HB3 H 1.934 9.744 12.689 1.00 . A A . 20 HIS HB3 1 1
3 4773 1 1 20 HIS HD1 H 3.842 7.689 10.596 1.00 . A A . 20 HIS HD1 1 1
3 4774 1 1 20 HIS HD2 H -0.128 7.672 11.817 1.00 . A A . 20 HIS HD2 1 1
3 4775 1 1 20 HIS HE1 H 3.035 5.338 10.225 1.00 . A A . 20 HIS HE1 1 1
3 4776 1 1 20 HIS HE2 H 0.609 5.370 10.898 1.00 . A A . 20 HIS HE2 1 1
3 4777 1 1 20 HIS N N 0.592 9.925 9.883 1.00 . A A . 20 HIS N 1 1
3 4778 1 1 20 HIS ND1 N 2.929 7.398 10.795 1.00 . A A . 20 HIS ND1 1 1
3 4779 1 1 20 HIS NE2 N 1.209 6.137 11.001 1.00 . A A . 20 HIS NE2 1 1
3 4780 1 1 20 HIS O O 2.700 12.492 11.138 1.00 . A A . 20 HIS O 1 1
3 4781 1 1 21 ASP C C 2.312 13.134 6.929 1.00 . A A . 21 ASP C 1 1
3 4782 1 1 21 ASP CA C 2.611 13.098 8.424 1.00 . A A . 21 ASP CA 1 1
3 4783 1 1 21 ASP CB C 4.119 12.962 8.644 1.00 . A A . 21 ASP CB 1 1
3 4784 1 1 21 ASP CG C 4.833 14.299 8.595 1.00 . A A . 21 ASP CG 1 1
3 4785 1 1 21 ASP H H 1.326 11.401 8.547 1.00 . A A . 21 ASP H 1 1
3 4786 1 1 21 ASP HA H 2.275 14.022 8.866 1.00 . A A . 21 ASP HA 1 1
3 4787 1 1 21 ASP HB2 H 4.298 12.515 9.610 1.00 . A A . 21 ASP HB2 1 1
3 4788 1 1 21 ASP HB3 H 4.532 12.326 7.875 1.00 . A A . 21 ASP HB3 1 1
3 4789 1 1 21 ASP N N 1.902 12.003 9.084 1.00 . A A . 21 ASP N 1 1
3 4790 1 1 21 ASP O O 3.149 13.554 6.130 1.00 . A A . 21 ASP O 1 1
3 4791 1 1 21 ASP OD1 O 4.382 15.185 7.839 1.00 . A A . 21 ASP OD1 1 1
3 4792 1 1 21 ASP OD2 O 5.843 14.459 9.311 1.00 . A A . 21 ASP OD2 1 1
3 4793 1 1 22 LEU C C 1.432 11.541 4.418 1.00 . A A . 22 LEU C 1 1
3 4794 1 1 22 LEU CA C 0.704 12.651 5.155 1.00 . A A . 22 LEU CA 1 1
3 4795 1 1 22 LEU CB C 0.957 14.005 4.475 1.00 . A A . 22 LEU CB 1 1
3 4796 1 1 22 LEU CD1 C -1.180 13.826 3.156 1.00 . A A . 22 LEU CD1 1 1
3 4797 1 1 22 LEU CD2 C -1.069 15.320 5.169 1.00 . A A . 22 LEU CD2 1 1
3 4798 1 1 22 LEU CG C -0.295 14.744 3.989 1.00 . A A . 22 LEU CG 1 1
3 4799 1 1 22 LEU H H 0.507 12.354 7.235 1.00 . A A . 22 LEU H 1 1
3 4800 1 1 22 LEU HA H -0.351 12.432 5.133 1.00 . A A . 22 LEU HA 1 1
3 4801 1 1 22 LEU HB2 H 1.472 14.645 5.176 1.00 . A A . 22 LEU HB2 1 1
3 4802 1 1 22 LEU HB3 H 1.601 13.843 3.624 1.00 . A A . 22 LEU HB3 1 1
3 4803 1 1 22 LEU HD11 H -0.831 12.808 3.244 1.00 . A A . 22 LEU HD11 1 1
3 4804 1 1 22 LEU HD12 H -1.140 14.131 2.121 1.00 . A A . 22 LEU HD12 1 1
3 4805 1 1 22 LEU HD13 H -2.199 13.888 3.509 1.00 . A A . 22 LEU HD13 1 1
3 4806 1 1 22 LEU HD21 H -2.108 15.034 5.093 1.00 . A A . 22 LEU HD21 1 1
3 4807 1 1 22 LEU HD22 H -0.991 16.397 5.159 1.00 . A A . 22 LEU HD22 1 1
3 4808 1 1 22 LEU HD23 H -0.657 14.938 6.091 1.00 . A A . 22 LEU HD23 1 1
3 4809 1 1 22 LEU HG H 0.008 15.568 3.359 1.00 . A A . 22 LEU HG 1 1
3 4810 1 1 22 LEU N N 1.119 12.683 6.554 1.00 . A A . 22 LEU N 1 1
3 4811 1 1 22 LEU O O 0.810 10.645 3.852 1.00 . A A . 22 LEU O 1 1
3 4812 1 1 23 GLU C C 3.221 9.201 4.382 1.00 . A A . 23 GLU C 1 1
3 4813 1 1 23 GLU CA C 3.557 10.565 3.797 1.00 . A A . 23 GLU CA 1 1
3 4814 1 1 23 GLU CB C 5.062 10.846 3.971 1.00 . A A . 23 GLU CB 1 1
3 4815 1 1 23 GLU CD C 6.914 11.694 5.466 1.00 . A A . 23 GLU CD 1 1
3 4816 1 1 23 GLU CG C 5.421 11.669 5.200 1.00 . A A . 23 GLU CG 1 1
3 4817 1 1 23 GLU H H 3.195 12.318 4.924 1.00 . A A . 23 GLU H 1 1
3 4818 1 1 23 GLU HA H 3.313 10.562 2.746 1.00 . A A . 23 GLU HA 1 1
3 4819 1 1 23 GLU HB2 H 5.582 9.903 4.046 1.00 . A A . 23 GLU HB2 1 1
3 4820 1 1 23 GLU HB3 H 5.422 11.371 3.100 1.00 . A A . 23 GLU HB3 1 1
3 4821 1 1 23 GLU HG2 H 5.083 12.683 5.051 1.00 . A A . 23 GLU HG2 1 1
3 4822 1 1 23 GLU HG3 H 4.925 11.246 6.058 1.00 . A A . 23 GLU HG3 1 1
3 4823 1 1 23 GLU N N 2.754 11.589 4.447 1.00 . A A . 23 GLU N 1 1
3 4824 1 1 23 GLU O O 2.906 8.260 3.660 1.00 . A A . 23 GLU O 1 1
3 4825 1 1 23 GLU OE1 O 7.609 12.548 4.875 1.00 . A A . 23 GLU OE1 1 1
3 4826 1 1 23 GLU OE2 O 7.388 10.860 6.266 1.00 . A A . 23 GLU OE2 1 1
3 4827 1 1 24 GLU C C 1.652 7.285 6.081 1.00 . A A . 24 GLU C 1 1
3 4828 1 1 24 GLU CA C 3.011 7.892 6.436 1.00 . A A . 24 GLU CA 1 1
3 4829 1 1 24 GLU CB C 3.083 8.161 7.941 1.00 . A A . 24 GLU CB 1 1
3 4830 1 1 24 GLU CD C 5.609 8.169 8.031 1.00 . A A . 24 GLU CD 1 1
3 4831 1 1 24 GLU CG C 4.333 8.917 8.365 1.00 . A A . 24 GLU CG 1 1
3 4832 1 1 24 GLU H H 3.538 9.922 6.209 1.00 . A A . 24 GLU H 1 1
3 4833 1 1 24 GLU HA H 3.780 7.180 6.179 1.00 . A A . 24 GLU HA 1 1
3 4834 1 1 24 GLU HB2 H 2.223 8.742 8.229 1.00 . A A . 24 GLU HB2 1 1
3 4835 1 1 24 GLU HB3 H 3.062 7.219 8.467 1.00 . A A . 24 GLU HB3 1 1
3 4836 1 1 24 GLU HG2 H 4.352 9.871 7.862 1.00 . A A . 24 GLU HG2 1 1
3 4837 1 1 24 GLU HG3 H 4.296 9.078 9.432 1.00 . A A . 24 GLU HG3 1 1
3 4838 1 1 24 GLU N N 3.289 9.121 5.703 1.00 . A A . 24 GLU N 1 1
3 4839 1 1 24 GLU O O 1.437 6.089 6.276 1.00 . A A . 24 GLU O 1 1
3 4840 1 1 24 GLU OE1 O 5.591 6.921 8.067 1.00 . A A . 24 GLU OE1 1 1
3 4841 1 1 24 GLU OE2 O 6.624 8.832 7.734 1.00 . A A . 24 GLU OE2 1 1
3 4842 1 1 25 VAL C C -0.630 6.761 3.992 1.00 . A A . 25 VAL C 1 1
3 4843 1 1 25 VAL CA C -0.610 7.594 5.274 1.00 . A A . 25 VAL CA 1 1
3 4844 1 1 25 VAL CB C -1.650 8.733 5.170 1.00 . A A . 25 VAL CB 1 1
3 4845 1 1 25 VAL CG1 C -1.599 9.419 3.811 1.00 . A A . 25 VAL CG1 1 1
3 4846 1 1 25 VAL CG2 C -3.047 8.199 5.451 1.00 . A A . 25 VAL CG2 1 1
3 4847 1 1 25 VAL H H 0.921 9.056 5.479 1.00 . A A . 25 VAL H 1 1
3 4848 1 1 25 VAL HA H -0.913 6.953 6.088 1.00 . A A . 25 VAL HA 1 1
3 4849 1 1 25 VAL HB H -1.417 9.470 5.924 1.00 . A A . 25 VAL HB 1 1
3 4850 1 1 25 VAL HG11 H -0.683 9.153 3.306 1.00 . A A . 25 VAL HG11 1 1
3 4851 1 1 25 VAL HG12 H -1.638 10.490 3.947 1.00 . A A . 25 VAL HG12 1 1
3 4852 1 1 25 VAL HG13 H -2.442 9.101 3.215 1.00 . A A . 25 VAL HG13 1 1
3 4853 1 1 25 VAL HG21 H -3.064 7.131 5.289 1.00 . A A . 25 VAL HG21 1 1
3 4854 1 1 25 VAL HG22 H -3.755 8.674 4.788 1.00 . A A . 25 VAL HG22 1 1
3 4855 1 1 25 VAL HG23 H -3.314 8.411 6.475 1.00 . A A . 25 VAL HG23 1 1
3 4856 1 1 25 VAL N N 0.720 8.100 5.601 1.00 . A A . 25 VAL N 1 1
3 4857 1 1 25 VAL O O -1.426 5.829 3.871 1.00 . A A . 25 VAL O 1 1
3 4858 1 1 26 PHE C C 0.878 4.972 1.979 1.00 . A A . 26 PHE C 1 1
3 4859 1 1 26 PHE CA C 0.268 6.370 1.782 1.00 . A A . 26 PHE CA 1 1
3 4860 1 1 26 PHE CB C 1.021 7.211 0.743 1.00 . A A . 26 PHE CB 1 1
3 4861 1 1 26 PHE CD1 C 3.227 6.096 0.701 1.00 . A A . 26 PHE CD1 1 1
3 4862 1 1 26 PHE CD2 C 1.959 6.145 -1.303 1.00 . A A . 26 PHE CD2 1 1
3 4863 1 1 26 PHE CE1 C 4.219 5.400 0.064 1.00 . A A . 26 PHE CE1 1 1
3 4864 1 1 26 PHE CE2 C 2.950 5.445 -1.954 1.00 . A A . 26 PHE CE2 1 1
3 4865 1 1 26 PHE CG C 2.093 6.472 0.029 1.00 . A A . 26 PHE CG 1 1
3 4866 1 1 26 PHE CZ C 4.087 5.068 -1.268 1.00 . A A . 26 PHE CZ 1 1
3 4867 1 1 26 PHE H H 0.852 7.837 3.162 1.00 . A A . 26 PHE H 1 1
3 4868 1 1 26 PHE HA H -0.752 6.247 1.450 1.00 . A A . 26 PHE HA 1 1
3 4869 1 1 26 PHE HB2 H 0.321 7.572 0.007 1.00 . A A . 26 PHE HB2 1 1
3 4870 1 1 26 PHE HB3 H 1.474 8.055 1.241 1.00 . A A . 26 PHE HB3 1 1
3 4871 1 1 26 PHE HD1 H 3.334 6.360 1.745 1.00 . A A . 26 PHE HD1 1 1
3 4872 1 1 26 PHE HD2 H 1.069 6.443 -1.833 1.00 . A A . 26 PHE HD2 1 1
3 4873 1 1 26 PHE HE1 H 5.093 5.112 0.613 1.00 . A A . 26 PHE HE1 1 1
3 4874 1 1 26 PHE HE2 H 2.836 5.193 -2.995 1.00 . A A . 26 PHE HE2 1 1
3 4875 1 1 26 PHE HZ H 4.868 4.519 -1.772 1.00 . A A . 26 PHE HZ 1 1
3 4876 1 1 26 PHE N N 0.227 7.094 3.031 1.00 . A A . 26 PHE N 1 1
3 4877 1 1 26 PHE O O 0.392 3.989 1.423 1.00 . A A . 26 PHE O 1 1
3 4878 1 1 27 GLU C C 1.647 2.686 3.796 1.00 . A A . 27 GLU C 1 1
3 4879 1 1 27 GLU CA C 2.608 3.630 3.085 1.00 . A A . 27 GLU CA 1 1
3 4880 1 1 27 GLU CB C 3.874 3.882 3.915 1.00 . A A . 27 GLU CB 1 1
3 4881 1 1 27 GLU CD C 3.014 3.621 6.278 1.00 . A A . 27 GLU CD 1 1
3 4882 1 1 27 GLU CG C 3.637 4.553 5.256 1.00 . A A . 27 GLU CG 1 1
3 4883 1 1 27 GLU H H 2.264 5.717 3.213 1.00 . A A . 27 GLU H 1 1
3 4884 1 1 27 GLU HA H 2.902 3.169 2.149 1.00 . A A . 27 GLU HA 1 1
3 4885 1 1 27 GLU HB2 H 4.362 2.947 4.095 1.00 . A A . 27 GLU HB2 1 1
3 4886 1 1 27 GLU HB3 H 4.539 4.506 3.341 1.00 . A A . 27 GLU HB3 1 1
3 4887 1 1 27 GLU HG2 H 4.585 4.897 5.641 1.00 . A A . 27 GLU HG2 1 1
3 4888 1 1 27 GLU HG3 H 2.986 5.395 5.108 1.00 . A A . 27 GLU HG3 1 1
3 4889 1 1 27 GLU N N 1.935 4.898 2.790 1.00 . A A . 27 GLU N 1 1
3 4890 1 1 27 GLU O O 1.710 1.469 3.625 1.00 . A A . 27 GLU O 1 1
3 4891 1 1 27 GLU OE1 O 3.081 2.390 6.078 1.00 . A A . 27 GLU OE1 1 1
3 4892 1 1 27 GLU OE2 O 2.465 4.120 7.283 1.00 . A A . 27 GLU OE2 1 1
3 4893 1 1 28 ASN C C -1.153 1.708 4.354 1.00 . A A . 28 ASN C 1 1
3 4894 1 1 28 ASN CA C -0.253 2.490 5.314 1.00 . A A . 28 ASN CA 1 1
3 4895 1 1 28 ASN CB C -1.102 3.411 6.194 1.00 . A A . 28 ASN CB 1 1
3 4896 1 1 28 ASN CG C -1.178 2.928 7.629 1.00 . A A . 28 ASN CG 1 1
3 4897 1 1 28 ASN H H 0.740 4.240 4.668 1.00 . A A . 28 ASN H 1 1
3 4898 1 1 28 ASN HA H 0.272 1.788 5.946 1.00 . A A . 28 ASN HA 1 1
3 4899 1 1 28 ASN HB2 H -0.669 4.400 6.190 1.00 . A A . 28 ASN HB2 1 1
3 4900 1 1 28 ASN HB3 H -2.105 3.459 5.796 1.00 . A A . 28 ASN HB3 1 1
3 4901 1 1 28 ASN HD21 H -2.028 1.231 7.039 1.00 . A A . 28 ASN HD21 1 1
3 4902 1 1 28 ASN HD22 H -1.777 1.393 8.741 1.00 . A A . 28 ASN HD22 1 1
3 4903 1 1 28 ASN N N 0.744 3.264 4.584 1.00 . A A . 28 ASN N 1 1
3 4904 1 1 28 ASN ND2 N -1.715 1.730 7.823 1.00 . A A . 28 ASN ND2 1 1
3 4905 1 1 28 ASN O O -1.699 0.666 4.717 1.00 . A A . 28 ASN O 1 1
3 4906 1 1 28 ASN OD1 O -0.758 3.624 8.554 1.00 . A A . 28 ASN OD1 1 1
3 4907 1 1 29 ALA C C -1.764 0.096 1.967 1.00 . A A . 29 ALA C 1 1
3 4908 1 1 29 ALA CA C -2.154 1.561 2.131 1.00 . A A . 29 ALA CA 1 1
3 4909 1 1 29 ALA CB C -2.065 2.287 0.795 1.00 . A A . 29 ALA CB 1 1
3 4910 1 1 29 ALA H H -0.856 3.057 2.900 1.00 . A A . 29 ALA H 1 1
3 4911 1 1 29 ALA HA H -3.177 1.611 2.469 1.00 . A A . 29 ALA HA 1 1
3 4912 1 1 29 ALA HB1 H -1.472 1.703 0.107 1.00 . A A . 29 ALA HB1 1 1
3 4913 1 1 29 ALA HB2 H -1.604 3.252 0.940 1.00 . A A . 29 ALA HB2 1 1
3 4914 1 1 29 ALA HB3 H -3.057 2.419 0.392 1.00 . A A . 29 ALA HB3 1 1
3 4915 1 1 29 ALA N N -1.311 2.219 3.132 1.00 . A A . 29 ALA N 1 1
3 4916 1 1 29 ALA O O -2.626 -0.781 1.908 1.00 . A A . 29 ALA O 1 1
3 4917 1 1 30 ALA C C -0.167 -2.283 3.091 1.00 . A A . 30 ALA C 1 1
3 4918 1 1 30 ALA CA C 0.029 -1.530 1.785 1.00 . A A . 30 ALA CA 1 1
3 4919 1 1 30 ALA CB C 1.494 -1.531 1.378 1.00 . A A . 30 ALA CB 1 1
3 4920 1 1 30 ALA H H 0.179 0.572 1.984 1.00 . A A . 30 ALA H 1 1
3 4921 1 1 30 ALA HA H -0.543 -2.023 1.011 1.00 . A A . 30 ALA HA 1 1
3 4922 1 1 30 ALA HB1 H 1.807 -2.542 1.163 1.00 . A A . 30 ALA HB1 1 1
3 4923 1 1 30 ALA HB2 H 2.093 -1.130 2.183 1.00 . A A . 30 ALA HB2 1 1
3 4924 1 1 30 ALA HB3 H 1.624 -0.921 0.496 1.00 . A A . 30 ALA HB3 1 1
3 4925 1 1 30 ALA N N -0.464 -0.166 1.916 1.00 . A A . 30 ALA N 1 1
3 4926 1 1 30 ALA O O -0.418 -3.488 3.096 1.00 . A A . 30 ALA O 1 1
3 4927 1 1 31 LEU C C -1.632 -2.774 5.648 1.00 . A A . 31 LEU C 1 1
3 4928 1 1 31 LEU CA C -0.241 -2.153 5.518 1.00 . A A . 31 LEU CA 1 1
3 4929 1 1 31 LEU CB C -0.036 -1.100 6.609 1.00 . A A . 31 LEU CB 1 1
3 4930 1 1 31 LEU CD1 C 1.190 -0.843 8.784 1.00 . A A . 31 LEU CD1 1 1
3 4931 1 1 31 LEU CD2 C -1.170 -1.671 8.769 1.00 . A A . 31 LEU CD2 1 1
3 4932 1 1 31 LEU CG C 0.154 -1.656 8.022 1.00 . A A . 31 LEU CG 1 1
3 4933 1 1 31 LEU H H 0.134 -0.598 4.128 1.00 . A A . 31 LEU H 1 1
3 4934 1 1 31 LEU HA H 0.500 -2.930 5.637 1.00 . A A . 31 LEU HA 1 1
3 4935 1 1 31 LEU HB2 H 0.836 -0.514 6.353 1.00 . A A . 31 LEU HB2 1 1
3 4936 1 1 31 LEU HB3 H -0.896 -0.447 6.616 1.00 . A A . 31 LEU HB3 1 1
3 4937 1 1 31 LEU HD11 H 1.192 0.172 8.416 1.00 . A A . 31 LEU HD11 1 1
3 4938 1 1 31 LEU HD12 H 2.167 -1.281 8.641 1.00 . A A . 31 LEU HD12 1 1
3 4939 1 1 31 LEU HD13 H 0.945 -0.845 9.836 1.00 . A A . 31 LEU HD13 1 1
3 4940 1 1 31 LEU HD21 H -1.004 -1.978 9.791 1.00 . A A . 31 LEU HD21 1 1
3 4941 1 1 31 LEU HD22 H -1.846 -2.365 8.291 1.00 . A A . 31 LEU HD22 1 1
3 4942 1 1 31 LEU HD23 H -1.602 -0.681 8.756 1.00 . A A . 31 LEU HD23 1 1
3 4943 1 1 31 LEU HG H 0.513 -2.673 7.954 1.00 . A A . 31 LEU HG 1 1
3 4944 1 1 31 LEU N N -0.062 -1.558 4.200 1.00 . A A . 31 LEU N 1 1
3 4945 1 1 31 LEU O O -1.847 -3.671 6.461 1.00 . A A . 31 LEU O 1 1
3 4946 1 1 32 ALA C C -4.020 -4.219 4.330 1.00 . A A . 32 ALA C 1 1
3 4947 1 1 32 ALA CA C -3.943 -2.792 4.867 1.00 . A A . 32 ALA CA 1 1
3 4948 1 1 32 ALA CB C -4.857 -1.875 4.067 1.00 . A A . 32 ALA CB 1 1
3 4949 1 1 32 ALA H H -2.343 -1.569 4.217 1.00 . A A . 32 ALA H 1 1
3 4950 1 1 32 ALA HA H -4.279 -2.787 5.894 1.00 . A A . 32 ALA HA 1 1
3 4951 1 1 32 ALA HB1 H -5.674 -1.545 4.695 1.00 . A A . 32 ALA HB1 1 1
3 4952 1 1 32 ALA HB2 H -5.252 -2.410 3.213 1.00 . A A . 32 ALA HB2 1 1
3 4953 1 1 32 ALA HB3 H -4.298 -1.017 3.727 1.00 . A A . 32 ALA HB3 1 1
3 4954 1 1 32 ALA N N -2.574 -2.286 4.843 1.00 . A A . 32 ALA N 1 1
3 4955 1 1 32 ALA O O -4.620 -5.095 4.954 1.00 . A A . 32 ALA O 1 1
3 4956 1 1 33 MET C C -2.951 -6.842 3.518 1.00 . A A . 33 MET C 1 1
3 4957 1 1 33 MET CA C -3.416 -5.765 2.540 1.00 . A A . 33 MET CA 1 1
3 4958 1 1 33 MET CB C -2.520 -5.761 1.300 1.00 . A A . 33 MET CB 1 1
3 4959 1 1 33 MET CE C -4.730 -5.608 -2.236 1.00 . A A . 33 MET CE 1 1
3 4960 1 1 33 MET CG C -3.239 -6.178 0.029 1.00 . A A . 33 MET CG 1 1
3 4961 1 1 33 MET H H -2.955 -3.704 2.718 1.00 . A A . 33 MET H 1 1
3 4962 1 1 33 MET HA H -4.429 -5.985 2.239 1.00 . A A . 33 MET HA 1 1
3 4963 1 1 33 MET HB2 H -2.128 -4.765 1.156 1.00 . A A . 33 MET HB2 1 1
3 4964 1 1 33 MET HB3 H -1.695 -6.441 1.460 1.00 . A A . 33 MET HB3 1 1
3 4965 1 1 33 MET HE1 H -4.992 -6.623 -1.971 1.00 . A A . 33 MET HE1 1 1
3 4966 1 1 33 MET HE2 H -4.014 -5.621 -3.044 1.00 . A A . 33 MET HE2 1 1
3 4967 1 1 33 MET HE3 H -5.618 -5.078 -2.550 1.00 . A A . 33 MET HE3 1 1
3 4968 1 1 33 MET HG2 H -2.526 -6.635 -0.641 1.00 . A A . 33 MET HG2 1 1
3 4969 1 1 33 MET HG3 H -4.004 -6.897 0.283 1.00 . A A . 33 MET HG3 1 1
3 4970 1 1 33 MET N N -3.413 -4.445 3.168 1.00 . A A . 33 MET N 1 1
3 4971 1 1 33 MET O O -3.343 -8.004 3.412 1.00 . A A . 33 MET O 1 1
3 4972 1 1 33 MET SD S -4.014 -4.786 -0.816 1.00 . A A . 33 MET SD 1 1
3 4973 1 1 34 PHE C C -2.698 -8.150 6.156 1.00 . A A . 34 PHE C 1 1
3 4974 1 1 34 PHE CA C -1.579 -7.369 5.467 1.00 . A A . 34 PHE CA 1 1
3 4975 1 1 34 PHE CB C -0.767 -6.594 6.509 1.00 . A A . 34 PHE CB 1 1
3 4976 1 1 34 PHE CD1 C -0.152 -8.770 7.618 1.00 . A A . 34 PHE CD1 1 1
3 4977 1 1 34 PHE CD2 C -0.201 -6.791 8.947 1.00 . A A . 34 PHE CD2 1 1
3 4978 1 1 34 PHE CE1 C 0.214 -9.508 8.728 1.00 . A A . 34 PHE CE1 1 1
3 4979 1 1 34 PHE CE2 C 0.166 -7.524 10.059 1.00 . A A . 34 PHE CE2 1 1
3 4980 1 1 34 PHE CG C -0.364 -7.403 7.715 1.00 . A A . 34 PHE CG 1 1
3 4981 1 1 34 PHE CZ C 0.374 -8.885 9.949 1.00 . A A . 34 PHE CZ 1 1
3 4982 1 1 34 PHE H H -1.831 -5.502 4.491 1.00 . A A . 34 PHE H 1 1
3 4983 1 1 34 PHE HA H -0.929 -8.069 4.962 1.00 . A A . 34 PHE HA 1 1
3 4984 1 1 34 PHE HB2 H 0.131 -6.223 6.045 1.00 . A A . 34 PHE HB2 1 1
3 4985 1 1 34 PHE HB3 H -1.354 -5.757 6.856 1.00 . A A . 34 PHE HB3 1 1
3 4986 1 1 34 PHE HD1 H -0.277 -9.259 6.663 1.00 . A A . 34 PHE HD1 1 1
3 4987 1 1 34 PHE HD2 H -0.362 -5.727 9.034 1.00 . A A . 34 PHE HD2 1 1
3 4988 1 1 34 PHE HE1 H 0.375 -10.572 8.639 1.00 . A A . 34 PHE HE1 1 1
3 4989 1 1 34 PHE HE2 H 0.291 -7.033 11.013 1.00 . A A . 34 PHE HE2 1 1
3 4990 1 1 34 PHE HZ H 0.661 -9.460 10.817 1.00 . A A . 34 PHE HZ 1 1
3 4991 1 1 34 PHE N N -2.109 -6.444 4.465 1.00 . A A . 34 PHE N 1 1
3 4992 1 1 34 PHE O O -2.550 -9.338 6.444 1.00 . A A . 34 PHE O 1 1
3 4993 1 1 35 GLU C C -5.356 -9.393 6.334 1.00 . A A . 35 GLU C 1 1
3 4994 1 1 35 GLU CA C -4.950 -8.121 7.074 1.00 . A A . 35 GLU CA 1 1
3 4995 1 1 35 GLU CB C -6.137 -7.158 7.145 1.00 . A A . 35 GLU CB 1 1
3 4996 1 1 35 GLU CD C -6.669 -7.737 9.546 1.00 . A A . 35 GLU CD 1 1
3 4997 1 1 35 GLU CG C -7.207 -7.584 8.137 1.00 . A A . 35 GLU CG 1 1
3 4998 1 1 35 GLU H H -3.877 -6.536 6.166 1.00 . A A . 35 GLU H 1 1
3 4999 1 1 35 GLU HA H -4.650 -8.383 8.078 1.00 . A A . 35 GLU HA 1 1
3 5000 1 1 35 GLU HB2 H -5.777 -6.181 7.434 1.00 . A A . 35 GLU HB2 1 1
3 5001 1 1 35 GLU HB3 H -6.590 -7.089 6.168 1.00 . A A . 35 GLU HB3 1 1
3 5002 1 1 35 GLU HG2 H -7.990 -6.839 8.146 1.00 . A A . 35 GLU HG2 1 1
3 5003 1 1 35 GLU HG3 H -7.617 -8.532 7.819 1.00 . A A . 35 GLU HG3 1 1
3 5004 1 1 35 GLU N N -3.815 -7.481 6.418 1.00 . A A . 35 GLU N 1 1
3 5005 1 1 35 GLU O O -5.854 -10.344 6.935 1.00 . A A . 35 GLU O 1 1
3 5006 1 1 35 GLU OE1 O -6.366 -6.705 10.181 1.00 . A A . 35 GLU OE1 1 1
3 5007 1 1 35 GLU OE2 O -6.549 -8.888 10.015 1.00 . A A . 35 GLU OE2 1 1
3 5008 1 1 36 VAL C C -4.279 -11.474 4.014 1.00 . A A . 36 VAL C 1 1
3 5009 1 1 36 VAL CA C -5.474 -10.543 4.191 1.00 . A A . 36 VAL CA 1 1
3 5010 1 1 36 VAL CB C -5.945 -10.088 2.799 1.00 . A A . 36 VAL CB 1 1
3 5011 1 1 36 VAL CG1 C -6.462 -11.270 1.989 1.00 . A A . 36 VAL CG1 1 1
3 5012 1 1 36 VAL CG2 C -7.009 -9.007 2.921 1.00 . A A . 36 VAL CG2 1 1
3 5013 1 1 36 VAL H H -4.737 -8.606 4.606 1.00 . A A . 36 VAL H 1 1
3 5014 1 1 36 VAL HA H -6.279 -11.084 4.666 1.00 . A A . 36 VAL HA 1 1
3 5015 1 1 36 VAL HB H -5.095 -9.670 2.280 1.00 . A A . 36 VAL HB 1 1
3 5016 1 1 36 VAL HG11 H -7.539 -11.223 1.931 1.00 . A A . 36 VAL HG11 1 1
3 5017 1 1 36 VAL HG12 H -6.167 -12.192 2.467 1.00 . A A . 36 VAL HG12 1 1
3 5018 1 1 36 VAL HG13 H -6.045 -11.231 0.993 1.00 . A A . 36 VAL HG13 1 1
3 5019 1 1 36 VAL HG21 H -7.827 -9.373 3.524 1.00 . A A . 36 VAL HG21 1 1
3 5020 1 1 36 VAL HG22 H -7.374 -8.748 1.938 1.00 . A A . 36 VAL HG22 1 1
3 5021 1 1 36 VAL HG23 H -6.580 -8.133 3.387 1.00 . A A . 36 VAL HG23 1 1
3 5022 1 1 36 VAL N N -5.136 -9.397 5.025 1.00 . A A . 36 VAL N 1 1
3 5023 1 1 36 VAL O O -4.367 -12.674 4.268 1.00 . A A . 36 VAL O 1 1
3 5024 1 1 37 MET C C -1.574 -12.535 4.529 1.00 . A A . 37 MET C 1 1
3 5025 1 1 37 MET CA C -1.945 -11.672 3.324 1.00 . A A . 37 MET CA 1 1
3 5026 1 1 37 MET CB C -0.792 -10.728 2.980 1.00 . A A . 37 MET CB 1 1
3 5027 1 1 37 MET CE C -2.625 -11.359 0.075 1.00 . A A . 37 MET CE 1 1
3 5028 1 1 37 MET CG C -1.077 -9.827 1.788 1.00 . A A . 37 MET CG 1 1
3 5029 1 1 37 MET H H -3.169 -9.946 3.367 1.00 . A A . 37 MET H 1 1
3 5030 1 1 37 MET HA H -2.124 -12.317 2.481 1.00 . A A . 37 MET HA 1 1
3 5031 1 1 37 MET HB2 H -0.584 -10.103 3.836 1.00 . A A . 37 MET HB2 1 1
3 5032 1 1 37 MET HB3 H 0.082 -11.318 2.753 1.00 . A A . 37 MET HB3 1 1
3 5033 1 1 37 MET HE1 H -3.050 -11.065 -0.873 1.00 . A A . 37 MET HE1 1 1
3 5034 1 1 37 MET HE2 H -3.234 -10.973 0.879 1.00 . A A . 37 MET HE2 1 1
3 5035 1 1 37 MET HE3 H -2.590 -12.437 0.136 1.00 . A A . 37 MET HE3 1 1
3 5036 1 1 37 MET HG2 H -2.072 -9.423 1.888 1.00 . A A . 37 MET HG2 1 1
3 5037 1 1 37 MET HG3 H -0.360 -9.018 1.787 1.00 . A A . 37 MET HG3 1 1
3 5038 1 1 37 MET N N -3.166 -10.906 3.560 1.00 . A A . 37 MET N 1 1
3 5039 1 1 37 MET O O -1.423 -13.750 4.409 1.00 . A A . 37 MET O 1 1
3 5040 1 1 37 MET SD S -0.965 -10.700 0.215 1.00 . A A . 37 MET SD 1 1
3 5041 1 1 38 THR C C 0.142 -13.509 6.740 1.00 . A A . 38 THR C 1 1
3 5042 1 1 38 THR CA C -1.075 -12.593 6.925 1.00 . A A . 38 THR CA 1 1
3 5043 1 1 38 THR CB C -2.278 -13.391 7.455 1.00 . A A . 38 THR CB 1 1
3 5044 1 1 38 THR CG2 C -2.353 -14.822 6.953 1.00 . A A . 38 THR CG2 1 1
3 5045 1 1 38 THR H H -1.567 -10.925 5.708 1.00 . A A . 38 THR H 1 1
3 5046 1 1 38 THR HA H -0.820 -11.838 7.655 1.00 . A A . 38 THR HA 1 1
3 5047 1 1 38 THR HB H -3.186 -12.889 7.151 1.00 . A A . 38 THR HB 1 1
3 5048 1 1 38 THR HG1 H -2.155 -12.553 9.220 1.00 . A A . 38 THR HG1 1 1
3 5049 1 1 38 THR HG21 H -1.409 -15.317 7.127 1.00 . A A . 38 THR HG21 1 1
3 5050 1 1 38 THR HG22 H -2.570 -14.822 5.896 1.00 . A A . 38 THR HG22 1 1
3 5051 1 1 38 THR HG23 H -3.136 -15.346 7.480 1.00 . A A . 38 THR HG23 1 1
3 5052 1 1 38 THR N N -1.430 -11.896 5.686 1.00 . A A . 38 THR N 1 1
3 5053 1 1 38 THR O O 0.675 -13.637 5.639 1.00 . A A . 38 THR O 1 1
3 5054 1 1 38 THR OG1 O -2.257 -13.441 8.870 1.00 . A A . 38 THR OG1 1 1
3 5055 1 1 39 ASP C C 3.019 -14.302 7.471 1.00 . A A . 39 ASP C 1 1
3 5056 1 1 39 ASP CA C 1.725 -15.044 7.813 1.00 . A A . 39 ASP CA 1 1
3 5057 1 1 39 ASP CB C 1.492 -16.170 6.804 1.00 . A A . 39 ASP CB 1 1
3 5058 1 1 39 ASP CG C 2.418 -17.349 7.031 1.00 . A A . 39 ASP CG 1 1
3 5059 1 1 39 ASP H H 0.103 -13.990 8.683 1.00 . A A . 39 ASP H 1 1
3 5060 1 1 39 ASP HA H 1.824 -15.474 8.797 1.00 . A A . 39 ASP HA 1 1
3 5061 1 1 39 ASP HB2 H 0.472 -16.516 6.888 1.00 . A A . 39 ASP HB2 1 1
3 5062 1 1 39 ASP HB3 H 1.658 -15.791 5.805 1.00 . A A . 39 ASP HB3 1 1
3 5063 1 1 39 ASP N N 0.573 -14.138 7.836 1.00 . A A . 39 ASP N 1 1
3 5064 1 1 39 ASP O O 4.060 -14.919 7.246 1.00 . A A . 39 ASP O 1 1
3 5065 1 1 39 ASP OD1 O 2.173 -18.123 7.979 1.00 . A A . 39 ASP OD1 1 1
3 5066 1 1 39 ASP OD2 O 3.389 -17.497 6.259 1.00 . A A . 39 ASP OD2 1 1
3 5067 1 1 40 THR C C 5.095 -12.100 8.268 1.00 . A A . 40 THR C 1 1
3 5068 1 1 40 THR CA C 4.097 -12.138 7.114 1.00 . A A . 40 THR CA 1 1
3 5069 1 1 40 THR CB C 3.628 -10.725 6.766 1.00 . A A . 40 THR CB 1 1
3 5070 1 1 40 THR CG2 C 2.250 -10.706 6.132 1.00 . A A . 40 THR CG2 1 1
3 5071 1 1 40 THR H H 2.088 -12.545 7.622 1.00 . A A . 40 THR H 1 1
3 5072 1 1 40 THR HA H 4.586 -12.564 6.252 1.00 . A A . 40 THR HA 1 1
3 5073 1 1 40 THR HB H 4.328 -10.283 6.065 1.00 . A A . 40 THR HB 1 1
3 5074 1 1 40 THR HG1 H 4.424 -9.461 8.035 1.00 . A A . 40 THR HG1 1 1
3 5075 1 1 40 THR HG21 H 2.022 -11.687 5.742 1.00 . A A . 40 THR HG21 1 1
3 5076 1 1 40 THR HG22 H 2.225 -9.988 5.334 1.00 . A A . 40 THR HG22 1 1
3 5077 1 1 40 THR HG23 H 1.517 -10.440 6.877 1.00 . A A . 40 THR HG23 1 1
3 5078 1 1 40 THR N N 2.943 -12.977 7.431 1.00 . A A . 40 THR N 1 1
3 5079 1 1 40 THR O O 6.269 -11.789 8.073 1.00 . A A . 40 THR O 1 1
3 5080 1 1 40 THR OG1 O 3.582 -9.908 7.924 1.00 . A A . 40 THR OG1 1 1
3 5081 1 1 41 SER C C 6.789 -13.139 10.414 1.00 . A A . 41 SER C 1 1
3 5082 1 1 41 SER CA C 5.468 -12.409 10.661 1.00 . A A . 41 SER CA 1 1
3 5083 1 1 41 SER CB C 4.731 -13.055 11.836 1.00 . A A . 41 SER CB 1 1
3 5084 1 1 41 SER H H 3.672 -12.646 9.565 1.00 . A A . 41 SER H 1 1
3 5085 1 1 41 SER HA H 5.684 -11.380 10.909 1.00 . A A . 41 SER HA 1 1
3 5086 1 1 41 SER HB2 H 3.680 -12.814 11.774 1.00 . A A . 41 SER HB2 1 1
3 5087 1 1 41 SER HB3 H 4.859 -14.126 11.791 1.00 . A A . 41 SER HB3 1 1
3 5088 1 1 41 SER HG H 5.001 -11.659 13.184 1.00 . A A . 41 SER HG 1 1
3 5089 1 1 41 SER N N 4.619 -12.412 9.471 1.00 . A A . 41 SER N 1 1
3 5090 1 1 41 SER O O 7.774 -12.907 11.116 1.00 . A A . 41 SER O 1 1
3 5091 1 1 41 SER OG O 5.234 -12.585 13.074 1.00 . A A . 41 SER OG 1 1
3 5092 1 1 42 LEU C C 8.996 -13.917 8.304 1.00 . A A . 42 LEU C 1 1
3 5093 1 1 42 LEU CA C 8.012 -14.776 9.091 1.00 . A A . 42 LEU CA 1 1
3 5094 1 1 42 LEU CB C 7.654 -16.028 8.289 1.00 . A A . 42 LEU CB 1 1
3 5095 1 1 42 LEU CD1 C 5.797 -17.455 9.192 1.00 . A A . 42 LEU CD1 1 1
3 5096 1 1 42 LEU CD2 C 7.984 -18.501 8.575 1.00 . A A . 42 LEU CD2 1 1
3 5097 1 1 42 LEU CG C 7.305 -17.258 9.133 1.00 . A A . 42 LEU CG 1 1
3 5098 1 1 42 LEU H H 5.994 -14.166 8.889 1.00 . A A . 42 LEU H 1 1
3 5099 1 1 42 LEU HA H 8.476 -15.075 10.020 1.00 . A A . 42 LEU HA 1 1
3 5100 1 1 42 LEU HB2 H 6.809 -15.796 7.658 1.00 . A A . 42 LEU HB2 1 1
3 5101 1 1 42 LEU HB3 H 8.495 -16.279 7.659 1.00 . A A . 42 LEU HB3 1 1
3 5102 1 1 42 LEU HD11 H 5.371 -16.755 9.895 1.00 . A A . 42 LEU HD11 1 1
3 5103 1 1 42 LEU HD12 H 5.579 -18.463 9.511 1.00 . A A . 42 LEU HD12 1 1
3 5104 1 1 42 LEU HD13 H 5.374 -17.287 8.214 1.00 . A A . 42 LEU HD13 1 1
3 5105 1 1 42 LEU HD21 H 7.346 -19.359 8.728 1.00 . A A . 42 LEU HD21 1 1
3 5106 1 1 42 LEU HD22 H 8.924 -18.656 9.085 1.00 . A A . 42 LEU HD22 1 1
3 5107 1 1 42 LEU HD23 H 8.164 -18.369 7.519 1.00 . A A . 42 LEU HD23 1 1
3 5108 1 1 42 LEU HG H 7.660 -17.106 10.142 1.00 . A A . 42 LEU HG 1 1
3 5109 1 1 42 LEU N N 6.808 -14.021 9.417 1.00 . A A . 42 LEU N 1 1
3 5110 1 1 42 LEU O O 10.210 -14.106 8.391 1.00 . A A . 42 LEU O 1 1
3 5111 1 1 43 VAL C C 9.521 -10.750 7.453 1.00 . A A . 43 VAL C 1 1
3 5112 1 1 43 VAL CA C 9.293 -12.076 6.737 1.00 . A A . 43 VAL CA 1 1
3 5113 1 1 43 VAL CB C 8.659 -11.801 5.359 1.00 . A A . 43 VAL CB 1 1
3 5114 1 1 43 VAL CG1 C 8.859 -12.988 4.431 1.00 . A A . 43 VAL CG1 1 1
3 5115 1 1 43 VAL CG2 C 7.180 -11.471 5.503 1.00 . A A . 43 VAL CG2 1 1
3 5116 1 1 43 VAL H H 7.491 -12.867 7.514 1.00 . A A . 43 VAL H 1 1
3 5117 1 1 43 VAL HA H 10.248 -12.558 6.581 1.00 . A A . 43 VAL HA 1 1
3 5118 1 1 43 VAL HB H 9.154 -10.946 4.924 1.00 . A A . 43 VAL HB 1 1
3 5119 1 1 43 VAL HG11 H 8.137 -13.756 4.669 1.00 . A A . 43 VAL HG11 1 1
3 5120 1 1 43 VAL HG12 H 9.857 -13.380 4.558 1.00 . A A . 43 VAL HG12 1 1
3 5121 1 1 43 VAL HG13 H 8.724 -12.671 3.408 1.00 . A A . 43 VAL HG13 1 1
3 5122 1 1 43 VAL HG21 H 6.638 -12.362 5.781 1.00 . A A . 43 VAL HG21 1 1
3 5123 1 1 43 VAL HG22 H 6.802 -11.097 4.563 1.00 . A A . 43 VAL HG22 1 1
3 5124 1 1 43 VAL HG23 H 7.052 -10.718 6.268 1.00 . A A . 43 VAL HG23 1 1
3 5125 1 1 43 VAL N N 8.464 -12.969 7.539 1.00 . A A . 43 VAL N 1 1
3 5126 1 1 43 VAL O O 8.571 -10.055 7.811 1.00 . A A . 43 VAL O 1 1
3 5127 1 1 44 GLU C C 11.829 -8.192 7.385 1.00 . A A . 44 GLU C 1 1
3 5128 1 1 44 GLU CA C 11.140 -9.161 8.340 1.00 . A A . 44 GLU CA 1 1
3 5129 1 1 44 GLU CB C 12.047 -9.448 9.539 1.00 . A A . 44 GLU CB 1 1
3 5130 1 1 44 GLU CD C 11.225 -9.603 11.925 1.00 . A A . 44 GLU CD 1 1
3 5131 1 1 44 GLU CG C 11.652 -8.687 10.794 1.00 . A A . 44 GLU CG 1 1
3 5132 1 1 44 GLU H H 11.503 -11.001 7.357 1.00 . A A . 44 GLU H 1 1
3 5133 1 1 44 GLU HA H 10.227 -8.708 8.693 1.00 . A A . 44 GLU HA 1 1
3 5134 1 1 44 GLU HB2 H 12.010 -10.505 9.757 1.00 . A A . 44 GLU HB2 1 1
3 5135 1 1 44 GLU HB3 H 13.060 -9.177 9.284 1.00 . A A . 44 GLU HB3 1 1
3 5136 1 1 44 GLU HG2 H 12.498 -8.103 11.126 1.00 . A A . 44 GLU HG2 1 1
3 5137 1 1 44 GLU HG3 H 10.832 -8.026 10.556 1.00 . A A . 44 GLU HG3 1 1
3 5138 1 1 44 GLU N N 10.788 -10.404 7.662 1.00 . A A . 44 GLU N 1 1
3 5139 1 1 44 GLU O O 11.243 -7.194 6.966 1.00 . A A . 44 GLU O 1 1
3 5140 1 1 44 GLU OE1 O 12.104 -10.040 12.699 1.00 . A A . 44 GLU OE1 1 1
3 5141 1 1 44 GLU OE2 O 10.014 -9.884 12.037 1.00 . A A . 44 GLU OE2 1 1
3 5142 1 1 45 ALA C C 14.789 -8.490 5.287 1.00 . A A . 45 ALA C 1 1
3 5143 1 1 45 ALA CA C 13.852 -7.651 6.147 1.00 . A A . 45 ALA CA 1 1
3 5144 1 1 45 ALA CB C 14.639 -6.615 6.934 1.00 . A A . 45 ALA CB 1 1
3 5145 1 1 45 ALA H H 13.487 -9.301 7.418 1.00 . A A . 45 ALA H 1 1
3 5146 1 1 45 ALA HA H 13.159 -7.128 5.502 1.00 . A A . 45 ALA HA 1 1
3 5147 1 1 45 ALA HB1 H 14.026 -5.741 7.095 1.00 . A A . 45 ALA HB1 1 1
3 5148 1 1 45 ALA HB2 H 15.523 -6.337 6.380 1.00 . A A . 45 ALA HB2 1 1
3 5149 1 1 45 ALA HB3 H 14.929 -7.032 7.888 1.00 . A A . 45 ALA HB3 1 1
3 5150 1 1 45 ALA N N 13.077 -8.493 7.050 1.00 . A A . 45 ALA N 1 1
3 5151 1 1 45 ALA O O 15.961 -8.669 5.619 1.00 . A A . 45 ALA O 1 1
3 5152 1 1 46 ALA C C 15.557 -9.004 2.096 1.00 . A A . 46 ALA C 1 1
3 5153 1 1 46 ALA CA C 15.047 -9.826 3.270 1.00 . A A . 46 ALA CA 1 1
3 5154 1 1 46 ALA CB C 14.216 -11.000 2.773 1.00 . A A . 46 ALA CB 1 1
3 5155 1 1 46 ALA H H 13.325 -8.827 3.973 1.00 . A A . 46 ALA H 1 1
3 5156 1 1 46 ALA HA H 15.888 -10.215 3.817 1.00 . A A . 46 ALA HA 1 1
3 5157 1 1 46 ALA HB1 H 14.872 -11.769 2.390 1.00 . A A . 46 ALA HB1 1 1
3 5158 1 1 46 ALA HB2 H 13.555 -10.666 1.985 1.00 . A A . 46 ALA HB2 1 1
3 5159 1 1 46 ALA HB3 H 13.631 -11.400 3.587 1.00 . A A . 46 ALA HB3 1 1
3 5160 1 1 46 ALA N N 14.262 -9.004 4.181 1.00 . A A . 46 ALA N 1 1
3 5161 1 1 46 ALA O O 16.682 -9.190 1.633 1.00 . A A . 46 ALA O 1 1
3 5162 1 1 47 GLU C C 14.631 -5.813 0.741 1.00 . A A . 47 GLU C 1 1
3 5163 1 1 47 GLU CA C 15.069 -7.246 0.489 1.00 . A A . 47 GLU CA 1 1
3 5164 1 1 47 GLU CB C 14.401 -7.758 -0.783 1.00 . A A . 47 GLU CB 1 1
3 5165 1 1 47 GLU CD C 15.819 -9.624 -1.724 1.00 . A A . 47 GLU CD 1 1
3 5166 1 1 47 GLU CG C 14.545 -9.255 -0.988 1.00 . A A . 47 GLU CG 1 1
3 5167 1 1 47 GLU H H 13.833 -8.004 2.026 1.00 . A A . 47 GLU H 1 1
3 5168 1 1 47 GLU HA H 16.141 -7.274 0.365 1.00 . A A . 47 GLU HA 1 1
3 5169 1 1 47 GLU HB2 H 13.348 -7.524 -0.737 1.00 . A A . 47 GLU HB2 1 1
3 5170 1 1 47 GLU HB3 H 14.835 -7.252 -1.630 1.00 . A A . 47 GLU HB3 1 1
3 5171 1 1 47 GLU HG2 H 14.549 -9.740 -0.024 1.00 . A A . 47 GLU HG2 1 1
3 5172 1 1 47 GLU HG3 H 13.702 -9.606 -1.558 1.00 . A A . 47 GLU HG3 1 1
3 5173 1 1 47 GLU N N 14.717 -8.098 1.615 1.00 . A A . 47 GLU N 1 1
3 5174 1 1 47 GLU O O 13.898 -5.542 1.684 1.00 . A A . 47 GLU O 1 1
3 5175 1 1 47 GLU OE1 O 16.765 -8.809 -1.719 1.00 . A A . 47 GLU OE1 1 1
3 5176 1 1 47 GLU OE2 O 15.870 -10.728 -2.306 1.00 . A A . 47 GLU OE2 1 1
3 5177 1 1 48 GLU C C 14.481 -2.887 -1.372 1.00 . A A . 48 GLU C 1 1
3 5178 1 1 48 GLU CA C 14.702 -3.501 0.005 1.00 . A A . 48 GLU CA 1 1
3 5179 1 1 48 GLU CB C 15.773 -2.720 0.768 1.00 . A A . 48 GLU CB 1 1
3 5180 1 1 48 GLU CD C 16.208 -0.895 2.461 1.00 . A A . 48 GLU CD 1 1
3 5181 1 1 48 GLU CG C 15.246 -1.456 1.431 1.00 . A A . 48 GLU CG 1 1
3 5182 1 1 48 GLU H H 15.648 -5.183 -0.859 1.00 . A A . 48 GLU H 1 1
3 5183 1 1 48 GLU HA H 13.774 -3.457 0.557 1.00 . A A . 48 GLU HA 1 1
3 5184 1 1 48 GLU HB2 H 16.190 -3.356 1.534 1.00 . A A . 48 GLU HB2 1 1
3 5185 1 1 48 GLU HB3 H 16.557 -2.440 0.079 1.00 . A A . 48 GLU HB3 1 1
3 5186 1 1 48 GLU HG2 H 15.079 -0.707 0.671 1.00 . A A . 48 GLU HG2 1 1
3 5187 1 1 48 GLU HG3 H 14.310 -1.684 1.920 1.00 . A A . 48 GLU HG3 1 1
3 5188 1 1 48 GLU N N 15.072 -4.903 -0.117 1.00 . A A . 48 GLU N 1 1
3 5189 1 1 48 GLU O O 15.351 -2.961 -2.239 1.00 . A A . 48 GLU O 1 1
3 5190 1 1 48 GLU OE1 O 17.398 -0.720 2.128 1.00 . A A . 48 GLU OE1 1 1
3 5191 1 1 48 GLU OE2 O 15.769 -0.632 3.600 1.00 . A A . 48 GLU OE2 1 1
3 5192 1 1 49 ARG C C 12.510 -0.230 -2.661 1.00 . A A . 49 ARG C 1 1
3 5193 1 1 49 ARG CA C 12.990 -1.665 -2.852 1.00 . A A . 49 ARG CA 1 1
3 5194 1 1 49 ARG CB C 11.921 -2.480 -3.589 1.00 . A A . 49 ARG CB 1 1
3 5195 1 1 49 ARG CD C 12.758 -4.573 -4.716 1.00 . A A . 49 ARG CD 1 1
3 5196 1 1 49 ARG CG C 12.102 -3.988 -3.474 1.00 . A A . 49 ARG CG 1 1
3 5197 1 1 49 ARG CZ C 15.038 -4.423 -5.654 1.00 . A A . 49 ARG CZ 1 1
3 5198 1 1 49 ARG H H 12.656 -2.257 -0.845 1.00 . A A . 49 ARG H 1 1
3 5199 1 1 49 ARG HA H 13.890 -1.650 -3.446 1.00 . A A . 49 ARG HA 1 1
3 5200 1 1 49 ARG HB2 H 10.952 -2.225 -3.188 1.00 . A A . 49 ARG HB2 1 1
3 5201 1 1 49 ARG HB3 H 11.946 -2.217 -4.636 1.00 . A A . 49 ARG HB3 1 1
3 5202 1 1 49 ARG HD2 H 13.006 -5.604 -4.519 1.00 . A A . 49 ARG HD2 1 1
3 5203 1 1 49 ARG HD3 H 12.056 -4.523 -5.536 1.00 . A A . 49 ARG HD3 1 1
3 5204 1 1 49 ARG HE H 14.004 -2.892 -4.903 1.00 . A A . 49 ARG HE 1 1
3 5205 1 1 49 ARG HG2 H 12.722 -4.203 -2.618 1.00 . A A . 49 ARG HG2 1 1
3 5206 1 1 49 ARG HG3 H 11.132 -4.446 -3.341 1.00 . A A . 49 ARG HG3 1 1
3 5207 1 1 49 ARG HH11 H 14.241 -6.282 -5.721 1.00 . A A . 49 ARG HH11 1 1
3 5208 1 1 49 ARG HH12 H 15.844 -6.138 -6.357 1.00 . A A . 49 ARG HH12 1 1
3 5209 1 1 49 ARG HH21 H 16.108 -2.711 -5.745 1.00 . A A . 49 ARG HH21 1 1
3 5210 1 1 49 ARG HH22 H 16.902 -4.117 -6.373 1.00 . A A . 49 ARG HH22 1 1
3 5211 1 1 49 ARG N N 13.313 -2.284 -1.571 1.00 . A A . 49 ARG N 1 1
3 5212 1 1 49 ARG NE N 13.975 -3.852 -5.087 1.00 . A A . 49 ARG NE 1 1
3 5213 1 1 49 ARG NH1 N 15.040 -5.721 -5.934 1.00 . A A . 49 ARG NH1 1 1
3 5214 1 1 49 ARG NH2 N 16.103 -3.690 -5.949 1.00 . A A . 49 ARG NH2 1 1
3 5215 1 1 49 ARG O O 11.662 0.046 -1.811 1.00 . A A . 49 ARG O 1 1
3 5216 1 1 50 ARG C C 11.738 2.449 -4.530 1.00 . A A . 50 ARG C 1 1
3 5217 1 1 50 ARG CA C 12.687 2.085 -3.392 1.00 . A A . 50 ARG CA 1 1
3 5218 1 1 50 ARG CB C 13.937 2.967 -3.449 1.00 . A A . 50 ARG CB 1 1
3 5219 1 1 50 ARG CD C 13.748 4.863 -1.804 1.00 . A A . 50 ARG CD 1 1
3 5220 1 1 50 ARG CG C 14.366 3.503 -2.092 1.00 . A A . 50 ARG CG 1 1
3 5221 1 1 50 ARG CZ C 15.200 6.637 -2.719 1.00 . A A . 50 ARG CZ 1 1
3 5222 1 1 50 ARG H H 13.724 0.392 -4.123 1.00 . A A . 50 ARG H 1 1
3 5223 1 1 50 ARG HA H 12.183 2.249 -2.451 1.00 . A A . 50 ARG HA 1 1
3 5224 1 1 50 ARG HB2 H 14.752 2.389 -3.857 1.00 . A A . 50 ARG HB2 1 1
3 5225 1 1 50 ARG HB3 H 13.744 3.807 -4.098 1.00 . A A . 50 ARG HB3 1 1
3 5226 1 1 50 ARG HD2 H 13.066 5.114 -2.602 1.00 . A A . 50 ARG HD2 1 1
3 5227 1 1 50 ARG HD3 H 13.202 4.804 -0.873 1.00 . A A . 50 ARG HD3 1 1
3 5228 1 1 50 ARG HE H 15.131 6.088 -0.801 1.00 . A A . 50 ARG HE 1 1
3 5229 1 1 50 ARG HG2 H 14.053 2.809 -1.327 1.00 . A A . 50 ARG HG2 1 1
3 5230 1 1 50 ARG HG3 H 15.442 3.597 -2.077 1.00 . A A . 50 ARG HG3 1 1
3 5231 1 1 50 ARG HH11 H 14.027 5.736 -4.099 1.00 . A A . 50 ARG HH11 1 1
3 5232 1 1 50 ARG HH12 H 15.060 6.983 -4.706 1.00 . A A . 50 ARG HH12 1 1
3 5233 1 1 50 ARG HH21 H 16.487 7.728 -1.606 1.00 . A A . 50 ARG HH21 1 1
3 5234 1 1 50 ARG HH22 H 16.456 8.112 -3.295 1.00 . A A . 50 ARG HH22 1 1
3 5235 1 1 50 ARG N N 13.056 0.678 -3.463 1.00 . A A . 50 ARG N 1 1
3 5236 1 1 50 ARG NE N 14.759 5.913 -1.691 1.00 . A A . 50 ARG NE 1 1
3 5237 1 1 50 ARG NH1 N 14.723 6.435 -3.941 1.00 . A A . 50 ARG NH1 1 1
3 5238 1 1 50 ARG NH2 N 16.123 7.569 -2.524 1.00 . A A . 50 ARG NH2 1 1
3 5239 1 1 50 ARG O O 11.873 1.950 -5.647 1.00 . A A . 50 ARG O 1 1
3 5240 1 1 51 VAL C C 9.577 5.245 -5.199 1.00 . A A . 51 VAL C 1 1
3 5241 1 1 51 VAL CA C 9.802 3.737 -5.239 1.00 . A A . 51 VAL CA 1 1
3 5242 1 1 51 VAL CB C 8.450 3.026 -5.041 1.00 . A A . 51 VAL CB 1 1
3 5243 1 1 51 VAL CG1 C 7.518 3.317 -6.207 1.00 . A A . 51 VAL CG1 1 1
3 5244 1 1 51 VAL CG2 C 8.656 1.528 -4.875 1.00 . A A . 51 VAL CG2 1 1
3 5245 1 1 51 VAL H H 10.713 3.677 -3.330 1.00 . A A . 51 VAL H 1 1
3 5246 1 1 51 VAL HA H 10.187 3.468 -6.211 1.00 . A A . 51 VAL HA 1 1
3 5247 1 1 51 VAL HB H 7.993 3.408 -4.140 1.00 . A A . 51 VAL HB 1 1
3 5248 1 1 51 VAL HG11 H 6.895 2.456 -6.395 1.00 . A A . 51 VAL HG11 1 1
3 5249 1 1 51 VAL HG12 H 8.102 3.537 -7.088 1.00 . A A . 51 VAL HG12 1 1
3 5250 1 1 51 VAL HG13 H 6.896 4.166 -5.966 1.00 . A A . 51 VAL HG13 1 1
3 5251 1 1 51 VAL HG21 H 7.832 0.998 -5.330 1.00 . A A . 51 VAL HG21 1 1
3 5252 1 1 51 VAL HG22 H 8.702 1.286 -3.823 1.00 . A A . 51 VAL HG22 1 1
3 5253 1 1 51 VAL HG23 H 9.579 1.236 -5.352 1.00 . A A . 51 VAL HG23 1 1
3 5254 1 1 51 VAL N N 10.774 3.316 -4.239 1.00 . A A . 51 VAL N 1 1
3 5255 1 1 51 VAL O O 9.630 5.866 -4.137 1.00 . A A . 51 VAL O 1 1
3 5256 1 1 52 GLU C C 7.721 7.449 -7.183 1.00 . A A . 52 GLU C 1 1
3 5257 1 1 52 GLU CA C 9.049 7.246 -6.484 1.00 . A A . 52 GLU CA 1 1
3 5258 1 1 52 GLU CB C 10.173 7.939 -7.258 1.00 . A A . 52 GLU CB 1 1
3 5259 1 1 52 GLU CD C 12.074 9.599 -7.137 1.00 . A A . 52 GLU CD 1 1
3 5260 1 1 52 GLU CG C 11.176 8.652 -6.365 1.00 . A A . 52 GLU CG 1 1
3 5261 1 1 52 GLU H H 9.256 5.265 -7.170 1.00 . A A . 52 GLU H 1 1
3 5262 1 1 52 GLU HA H 8.986 7.662 -5.486 1.00 . A A . 52 GLU HA 1 1
3 5263 1 1 52 GLU HB2 H 10.703 7.198 -7.838 1.00 . A A . 52 GLU HB2 1 1
3 5264 1 1 52 GLU HB3 H 9.739 8.665 -7.929 1.00 . A A . 52 GLU HB3 1 1
3 5265 1 1 52 GLU HG2 H 10.636 9.219 -5.622 1.00 . A A . 52 GLU HG2 1 1
3 5266 1 1 52 GLU HG3 H 11.792 7.913 -5.875 1.00 . A A . 52 GLU HG3 1 1
3 5267 1 1 52 GLU N N 9.307 5.820 -6.364 1.00 . A A . 52 GLU N 1 1
3 5268 1 1 52 GLU O O 7.358 6.672 -8.067 1.00 . A A . 52 GLU O 1 1
3 5269 1 1 52 GLU OE1 O 11.565 10.622 -7.640 1.00 . A A . 52 GLU OE1 1 1
3 5270 1 1 52 GLU OE2 O 13.286 9.316 -7.238 1.00 . A A . 52 GLU OE2 1 1
3 5271 1 1 53 ILE C C 5.411 10.184 -7.620 1.00 . A A . 53 ILE C 1 1
3 5272 1 1 53 ILE CA C 5.682 8.708 -7.383 1.00 . A A . 53 ILE CA 1 1
3 5273 1 1 53 ILE CB C 4.548 8.126 -6.521 1.00 . A A . 53 ILE CB 1 1
3 5274 1 1 53 ILE CD1 C 3.995 6.199 -4.935 1.00 . A A . 53 ILE CD1 1 1
3 5275 1 1 53 ILE CG1 C 5.078 7.061 -5.552 1.00 . A A . 53 ILE CG1 1 1
3 5276 1 1 53 ILE CG2 C 3.494 7.541 -7.427 1.00 . A A . 53 ILE CG2 1 1
3 5277 1 1 53 ILE H H 7.299 9.048 -6.060 1.00 . A A . 53 ILE H 1 1
3 5278 1 1 53 ILE HA H 5.666 8.200 -8.336 1.00 . A A . 53 ILE HA 1 1
3 5279 1 1 53 ILE HB H 4.099 8.930 -5.956 1.00 . A A . 53 ILE HB 1 1
3 5280 1 1 53 ILE HD11 H 3.470 5.669 -5.716 1.00 . A A . 53 ILE HD11 1 1
3 5281 1 1 53 ILE HD12 H 3.301 6.825 -4.394 1.00 . A A . 53 ILE HD12 1 1
3 5282 1 1 53 ILE HD13 H 4.443 5.488 -4.257 1.00 . A A . 53 ILE HD13 1 1
3 5283 1 1 53 ILE HG12 H 5.756 6.409 -6.079 1.00 . A A . 53 ILE HG12 1 1
3 5284 1 1 53 ILE HG13 H 5.610 7.550 -4.749 1.00 . A A . 53 ILE HG13 1 1
3 5285 1 1 53 ILE HG21 H 3.149 8.305 -8.106 1.00 . A A . 53 ILE HG21 1 1
3 5286 1 1 53 ILE HG22 H 2.668 7.180 -6.833 1.00 . A A . 53 ILE HG22 1 1
3 5287 1 1 53 ILE HG23 H 3.928 6.724 -7.987 1.00 . A A . 53 ILE HG23 1 1
3 5288 1 1 53 ILE N N 6.980 8.467 -6.781 1.00 . A A . 53 ILE N 1 1
3 5289 1 1 53 ILE O O 5.901 11.044 -6.891 1.00 . A A . 53 ILE O 1 1
3 5290 1 1 54 THR C C 2.729 12.008 -8.938 1.00 . A A . 54 THR C 1 1
3 5291 1 1 54 THR CA C 4.244 11.829 -8.977 1.00 . A A . 54 THR CA 1 1
3 5292 1 1 54 THR CB C 4.778 12.197 -10.363 1.00 . A A . 54 THR CB 1 1
3 5293 1 1 54 THR CG2 C 4.469 11.157 -11.417 1.00 . A A . 54 THR CG2 1 1
3 5294 1 1 54 THR H H 4.242 9.726 -9.177 1.00 . A A . 54 THR H 1 1
3 5295 1 1 54 THR HA H 4.692 12.482 -8.243 1.00 . A A . 54 THR HA 1 1
3 5296 1 1 54 THR HB H 5.853 12.302 -10.306 1.00 . A A . 54 THR HB 1 1
3 5297 1 1 54 THR HG1 H 4.577 13.638 -11.672 1.00 . A A . 54 THR HG1 1 1
3 5298 1 1 54 THR HG21 H 4.354 11.640 -12.376 1.00 . A A . 54 THR HG21 1 1
3 5299 1 1 54 THR HG22 H 3.555 10.644 -11.160 1.00 . A A . 54 THR HG22 1 1
3 5300 1 1 54 THR HG23 H 5.280 10.444 -11.469 1.00 . A A . 54 THR HG23 1 1
3 5301 1 1 54 THR N N 4.608 10.462 -8.643 1.00 . A A . 54 THR N 1 1
3 5302 1 1 54 THR O O 1.998 11.430 -9.742 1.00 . A A . 54 THR O 1 1
3 5303 1 1 54 THR OG1 O 4.234 13.429 -10.801 1.00 . A A . 54 THR OG1 1 1
3 5304 1 1 55 SER C C 0.624 14.610 -7.984 1.00 . A A . 55 SER C 1 1
3 5305 1 1 55 SER CA C 0.859 13.116 -7.828 1.00 . A A . 55 SER CA 1 1
3 5306 1 1 55 SER CB C 0.379 12.645 -6.456 1.00 . A A . 55 SER CB 1 1
3 5307 1 1 55 SER H H 2.919 13.254 -7.399 1.00 . A A . 55 SER H 1 1
3 5308 1 1 55 SER HA H 0.312 12.591 -8.598 1.00 . A A . 55 SER HA 1 1
3 5309 1 1 55 SER HB2 H 0.560 13.422 -5.727 1.00 . A A . 55 SER HB2 1 1
3 5310 1 1 55 SER HB3 H -0.679 12.431 -6.500 1.00 . A A . 55 SER HB3 1 1
3 5311 1 1 55 SER HG H 1.014 10.817 -6.753 1.00 . A A . 55 SER HG 1 1
3 5312 1 1 55 SER N N 2.275 12.824 -7.998 1.00 . A A . 55 SER N 1 1
3 5313 1 1 55 SER O O 1.572 15.389 -7.944 1.00 . A A . 55 SER O 1 1
3 5314 1 1 55 SER OG O 1.067 11.474 -6.056 1.00 . A A . 55 SER OG 1 1
3 5315 1 1 56 GLU C C -2.247 16.808 -7.673 1.00 . A A . 56 GLU C 1 1
3 5316 1 1 56 GLU CA C -0.924 16.433 -8.332 1.00 . A A . 56 GLU CA 1 1
3 5317 1 1 56 GLU CB C -0.940 16.812 -9.813 1.00 . A A . 56 GLU CB 1 1
3 5318 1 1 56 GLU CD C 0.731 17.428 -11.605 1.00 . A A . 56 GLU CD 1 1
3 5319 1 1 56 GLU CG C 0.209 17.722 -10.212 1.00 . A A . 56 GLU CG 1 1
3 5320 1 1 56 GLU H H -1.349 14.360 -8.207 1.00 . A A . 56 GLU H 1 1
3 5321 1 1 56 GLU HA H -0.134 16.986 -7.844 1.00 . A A . 56 GLU HA 1 1
3 5322 1 1 56 GLU HB2 H -0.880 15.909 -10.405 1.00 . A A . 56 GLU HB2 1 1
3 5323 1 1 56 GLU HB3 H -1.868 17.318 -10.039 1.00 . A A . 56 GLU HB3 1 1
3 5324 1 1 56 GLU HG2 H -0.132 18.745 -10.180 1.00 . A A . 56 GLU HG2 1 1
3 5325 1 1 56 GLU HG3 H 1.017 17.590 -9.504 1.00 . A A . 56 GLU HG3 1 1
3 5326 1 1 56 GLU N N -0.624 15.016 -8.172 1.00 . A A . 56 GLU N 1 1
3 5327 1 1 56 GLU O O -2.942 17.714 -8.131 1.00 . A A . 56 GLU O 1 1
3 5328 1 1 56 GLU OE1 O -0.066 17.496 -12.563 1.00 . A A . 56 GLU OE1 1 1
3 5329 1 1 56 GLU OE2 O 1.937 17.130 -11.736 1.00 . A A . 56 GLU OE2 1 1
3 5330 1 1 57 ASP C C -3.979 15.550 -4.610 1.00 . A A . 57 ASP C 1 1
3 5331 1 1 57 ASP CA C -3.831 16.397 -5.876 1.00 . A A . 57 ASP CA 1 1
3 5332 1 1 57 ASP CB C -5.030 16.160 -6.796 1.00 . A A . 57 ASP CB 1 1
3 5333 1 1 57 ASP CG C -6.301 16.795 -6.266 1.00 . A A . 57 ASP CG 1 1
3 5334 1 1 57 ASP H H -1.996 15.407 -6.266 1.00 . A A . 57 ASP H 1 1
3 5335 1 1 57 ASP HA H -3.815 17.438 -5.593 1.00 . A A . 57 ASP HA 1 1
3 5336 1 1 57 ASP HB2 H -4.818 16.581 -7.768 1.00 . A A . 57 ASP HB2 1 1
3 5337 1 1 57 ASP HB3 H -5.195 15.098 -6.897 1.00 . A A . 57 ASP HB3 1 1
3 5338 1 1 57 ASP N N -2.590 16.114 -6.590 1.00 . A A . 57 ASP N 1 1
3 5339 1 1 57 ASP O O -5.083 15.420 -4.082 1.00 . A A . 57 ASP O 1 1
3 5340 1 1 57 ASP OD1 O -6.330 18.036 -6.124 1.00 . A A . 57 ASP OD1 1 1
3 5341 1 1 57 ASP OD2 O -7.266 16.052 -5.993 1.00 . A A . 57 ASP OD2 1 1
3 5342 1 1 58 ARG C C -3.695 12.869 -3.135 1.00 . A A . 58 ARG C 1 1
3 5343 1 1 58 ARG CA C -2.904 14.158 -2.909 1.00 . A A . 58 ARG CA 1 1
3 5344 1 1 58 ARG CB C -3.506 14.941 -1.739 1.00 . A A . 58 ARG CB 1 1
3 5345 1 1 58 ARG CD C -3.572 17.112 -0.477 1.00 . A A . 58 ARG CD 1 1
3 5346 1 1 58 ARG CG C -2.782 16.245 -1.444 1.00 . A A . 58 ARG CG 1 1
3 5347 1 1 58 ARG CZ C -3.143 19.116 0.892 1.00 . A A . 58 ARG CZ 1 1
3 5348 1 1 58 ARG H H -2.020 15.128 -4.573 1.00 . A A . 58 ARG H 1 1
3 5349 1 1 58 ARG HA H -1.883 13.896 -2.664 1.00 . A A . 58 ARG HA 1 1
3 5350 1 1 58 ARG HB2 H -4.537 15.169 -1.965 1.00 . A A . 58 ARG HB2 1 1
3 5351 1 1 58 ARG HB3 H -3.470 14.325 -0.853 1.00 . A A . 58 ARG HB3 1 1
3 5352 1 1 58 ARG HD2 H -4.288 17.695 -1.038 1.00 . A A . 58 ARG HD2 1 1
3 5353 1 1 58 ARG HD3 H -4.095 16.472 0.217 1.00 . A A . 58 ARG HD3 1 1
3 5354 1 1 58 ARG HE H -1.753 17.804 0.319 1.00 . A A . 58 ARG HE 1 1
3 5355 1 1 58 ARG HG2 H -1.821 16.021 -1.007 1.00 . A A . 58 ARG HG2 1 1
3 5356 1 1 58 ARG HG3 H -2.643 16.785 -2.368 1.00 . A A . 58 ARG HG3 1 1
3 5357 1 1 58 ARG HH11 H -5.078 18.865 0.359 1.00 . A A . 58 ARG HH11 1 1
3 5358 1 1 58 ARG HH12 H -4.749 20.266 1.322 1.00 . A A . 58 ARG HH12 1 1
3 5359 1 1 58 ARG HH21 H -1.320 19.646 1.585 1.00 . A A . 58 ARG HH21 1 1
3 5360 1 1 58 ARG HH22 H -2.616 20.710 2.018 1.00 . A A . 58 ARG HH22 1 1
3 5361 1 1 58 ARG N N -2.874 14.985 -4.118 1.00 . A A . 58 ARG N 1 1
3 5362 1 1 58 ARG NE N -2.708 18.021 0.273 1.00 . A A . 58 ARG NE 1 1
3 5363 1 1 58 ARG NH1 N -4.429 19.442 0.854 1.00 . A A . 58 ARG NH1 1 1
3 5364 1 1 58 ARG NH2 N -2.289 19.887 1.553 1.00 . A A . 58 ARG NH2 1 1
3 5365 1 1 58 ARG O O -3.157 11.770 -3.004 1.00 . A A . 58 ARG O 1 1
3 5366 1 1 59 VAL C C -5.222 10.925 -4.755 1.00 . A A . 59 VAL C 1 1
3 5367 1 1 59 VAL CA C -5.839 11.861 -3.722 1.00 . A A . 59 VAL CA 1 1
3 5368 1 1 59 VAL CB C -7.231 12.311 -4.213 1.00 . A A . 59 VAL CB 1 1
3 5369 1 1 59 VAL CG1 C -7.099 13.205 -5.435 1.00 . A A . 59 VAL CG1 1 1
3 5370 1 1 59 VAL CG2 C -8.117 11.110 -4.519 1.00 . A A . 59 VAL CG2 1 1
3 5371 1 1 59 VAL H H -5.349 13.910 -3.564 1.00 . A A . 59 VAL H 1 1
3 5372 1 1 59 VAL HA H -5.961 11.327 -2.790 1.00 . A A . 59 VAL HA 1 1
3 5373 1 1 59 VAL HB H -7.698 12.884 -3.426 1.00 . A A . 59 VAL HB 1 1
3 5374 1 1 59 VAL HG11 H -6.186 13.778 -5.366 1.00 . A A . 59 VAL HG11 1 1
3 5375 1 1 59 VAL HG12 H -7.943 13.878 -5.481 1.00 . A A . 59 VAL HG12 1 1
3 5376 1 1 59 VAL HG13 H -7.076 12.597 -6.327 1.00 . A A . 59 VAL HG13 1 1
3 5377 1 1 59 VAL HG21 H -7.706 10.229 -4.049 1.00 . A A . 59 VAL HG21 1 1
3 5378 1 1 59 VAL HG22 H -8.162 10.958 -5.588 1.00 . A A . 59 VAL HG22 1 1
3 5379 1 1 59 VAL HG23 H -9.111 11.291 -4.139 1.00 . A A . 59 VAL HG23 1 1
3 5380 1 1 59 VAL N N -4.975 13.010 -3.477 1.00 . A A . 59 VAL N 1 1
3 5381 1 1 59 VAL O O -5.207 9.708 -4.574 1.00 . A A . 59 VAL O 1 1
3 5382 1 1 60 SER C C -2.874 9.960 -6.340 1.00 . A A . 60 SER C 1 1
3 5383 1 1 60 SER CA C -4.079 10.713 -6.887 1.00 . A A . 60 SER CA 1 1
3 5384 1 1 60 SER CB C -3.654 11.614 -8.048 1.00 . A A . 60 SER CB 1 1
3 5385 1 1 60 SER H H -4.740 12.477 -5.922 1.00 . A A . 60 SER H 1 1
3 5386 1 1 60 SER HA H -4.805 9.995 -7.243 1.00 . A A . 60 SER HA 1 1
3 5387 1 1 60 SER HB2 H -3.086 12.448 -7.664 1.00 . A A . 60 SER HB2 1 1
3 5388 1 1 60 SER HB3 H -3.042 11.048 -8.735 1.00 . A A . 60 SER HB3 1 1
3 5389 1 1 60 SER HG H -4.491 12.563 -9.544 1.00 . A A . 60 SER HG 1 1
3 5390 1 1 60 SER N N -4.705 11.501 -5.834 1.00 . A A . 60 SER N 1 1
3 5391 1 1 60 SER O O -2.552 8.866 -6.803 1.00 . A A . 60 SER O 1 1
3 5392 1 1 60 SER OG O -4.782 12.114 -8.746 1.00 . A A . 60 SER OG 1 1
3 5393 1 1 61 LEU C C -1.390 8.510 -4.262 1.00 . A A . 61 LEU C 1 1
3 5394 1 1 61 LEU CA C -1.051 9.921 -4.731 1.00 . A A . 61 LEU CA 1 1
3 5395 1 1 61 LEU CB C -0.557 10.758 -3.549 1.00 . A A . 61 LEU CB 1 1
3 5396 1 1 61 LEU CD1 C 1.271 11.065 -1.867 1.00 . A A . 61 LEU CD1 1 1
3 5397 1 1 61 LEU CD2 C 1.564 9.409 -3.712 1.00 . A A . 61 LEU CD2 1 1
3 5398 1 1 61 LEU CG C 0.959 10.751 -3.318 1.00 . A A . 61 LEU CG 1 1
3 5399 1 1 61 LEU H H -2.518 11.418 -5.011 1.00 . A A . 61 LEU H 1 1
3 5400 1 1 61 LEU HA H -0.272 9.863 -5.475 1.00 . A A . 61 LEU HA 1 1
3 5401 1 1 61 LEU HB2 H -0.869 11.780 -3.707 1.00 . A A . 61 LEU HB2 1 1
3 5402 1 1 61 LEU HB3 H -1.035 10.392 -2.653 1.00 . A A . 61 LEU HB3 1 1
3 5403 1 1 61 LEU HD11 H 2.260 11.496 -1.797 1.00 . A A . 61 LEU HD11 1 1
3 5404 1 1 61 LEU HD12 H 1.234 10.155 -1.287 1.00 . A A . 61 LEU HD12 1 1
3 5405 1 1 61 LEU HD13 H 0.544 11.767 -1.485 1.00 . A A . 61 LEU HD13 1 1
3 5406 1 1 61 LEU HD21 H 1.422 9.247 -4.770 1.00 . A A . 61 LEU HD21 1 1
3 5407 1 1 61 LEU HD22 H 1.081 8.619 -3.158 1.00 . A A . 61 LEU HD22 1 1
3 5408 1 1 61 LEU HD23 H 2.619 9.412 -3.488 1.00 . A A . 61 LEU HD23 1 1
3 5409 1 1 61 LEU HG H 1.415 11.518 -3.927 1.00 . A A . 61 LEU HG 1 1
3 5410 1 1 61 LEU N N -2.214 10.547 -5.344 1.00 . A A . 61 LEU N 1 1
3 5411 1 1 61 LEU O O -0.594 7.583 -4.416 1.00 . A A . 61 LEU O 1 1
3 5412 1 1 62 LEU C C -3.366 6.137 -4.386 1.00 . A A . 62 LEU C 1 1
3 5413 1 1 62 LEU CA C -3.035 7.056 -3.215 1.00 . A A . 62 LEU CA 1 1
3 5414 1 1 62 LEU CB C -4.266 7.213 -2.316 1.00 . A A . 62 LEU CB 1 1
3 5415 1 1 62 LEU CD1 C -4.160 4.739 -1.879 1.00 . A A . 62 LEU CD1 1 1
3 5416 1 1 62 LEU CD2 C -3.578 6.355 -0.064 1.00 . A A . 62 LEU CD2 1 1
3 5417 1 1 62 LEU CG C -4.462 6.104 -1.275 1.00 . A A . 62 LEU CG 1 1
3 5418 1 1 62 LEU H H -3.176 9.131 -3.608 1.00 . A A . 62 LEU H 1 1
3 5419 1 1 62 LEU HA H -2.233 6.616 -2.642 1.00 . A A . 62 LEU HA 1 1
3 5420 1 1 62 LEU HB2 H -4.186 8.156 -1.795 1.00 . A A . 62 LEU HB2 1 1
3 5421 1 1 62 LEU HB3 H -5.142 7.243 -2.945 1.00 . A A . 62 LEU HB3 1 1
3 5422 1 1 62 LEU HD11 H -4.310 3.973 -1.133 1.00 . A A . 62 LEU HD11 1 1
3 5423 1 1 62 LEU HD12 H -3.133 4.715 -2.220 1.00 . A A . 62 LEU HD12 1 1
3 5424 1 1 62 LEU HD13 H -4.820 4.561 -2.716 1.00 . A A . 62 LEU HD13 1 1
3 5425 1 1 62 LEU HD21 H -3.849 7.295 0.392 1.00 . A A . 62 LEU HD21 1 1
3 5426 1 1 62 LEU HD22 H -2.543 6.391 -0.374 1.00 . A A . 62 LEU HD22 1 1
3 5427 1 1 62 LEU HD23 H -3.711 5.556 0.651 1.00 . A A . 62 LEU HD23 1 1
3 5428 1 1 62 LEU HG H -5.496 6.106 -0.943 1.00 . A A . 62 LEU HG 1 1
3 5429 1 1 62 LEU N N -2.583 8.355 -3.696 1.00 . A A . 62 LEU N 1 1
3 5430 1 1 62 LEU O O -2.947 4.980 -4.421 1.00 . A A . 62 LEU O 1 1
3 5431 1 1 63 TYR C C -3.287 5.390 -7.277 1.00 . A A . 63 TYR C 1 1
3 5432 1 1 63 TYR CA C -4.510 5.896 -6.523 1.00 . A A . 63 TYR CA 1 1
3 5433 1 1 63 TYR CB C -5.376 6.753 -7.450 1.00 . A A . 63 TYR CB 1 1
3 5434 1 1 63 TYR CD1 C -6.842 4.890 -8.315 1.00 . A A . 63 TYR CD1 1 1
3 5435 1 1 63 TYR CD2 C -5.788 6.321 -9.902 1.00 . A A . 63 TYR CD2 1 1
3 5436 1 1 63 TYR CE1 C -7.428 4.175 -9.342 1.00 . A A . 63 TYR CE1 1 1
3 5437 1 1 63 TYR CE2 C -6.371 5.612 -10.935 1.00 . A A . 63 TYR CE2 1 1
3 5438 1 1 63 TYR CG C -6.014 5.973 -8.577 1.00 . A A . 63 TYR CG 1 1
3 5439 1 1 63 TYR CZ C -7.190 4.540 -10.650 1.00 . A A . 63 TYR CZ 1 1
3 5440 1 1 63 TYR H H -4.422 7.591 -5.260 1.00 . A A . 63 TYR H 1 1
3 5441 1 1 63 TYR HA H -5.088 5.049 -6.188 1.00 . A A . 63 TYR HA 1 1
3 5442 1 1 63 TYR HB2 H -6.167 7.208 -6.873 1.00 . A A . 63 TYR HB2 1 1
3 5443 1 1 63 TYR HB3 H -4.765 7.529 -7.886 1.00 . A A . 63 TYR HB3 1 1
3 5444 1 1 63 TYR HD1 H -7.027 4.607 -7.291 1.00 . A A . 63 TYR HD1 1 1
3 5445 1 1 63 TYR HD2 H -5.147 7.161 -10.122 1.00 . A A . 63 TYR HD2 1 1
3 5446 1 1 63 TYR HE1 H -8.070 3.336 -9.118 1.00 . A A . 63 TYR HE1 1 1
3 5447 1 1 63 TYR HE2 H -6.184 5.898 -11.960 1.00 . A A . 63 TYR HE2 1 1
3 5448 1 1 63 TYR HH H -8.622 4.225 -11.895 1.00 . A A . 63 TYR HH 1 1
3 5449 1 1 63 TYR N N -4.120 6.663 -5.346 1.00 . A A . 63 TYR N 1 1
3 5450 1 1 63 TYR O O -3.271 4.263 -7.770 1.00 . A A . 63 TYR O 1 1
3 5451 1 1 63 TYR OH O -7.773 3.832 -11.676 1.00 . A A . 63 TYR OH 1 1
3 5452 1 1 64 ASP C C -0.126 5.020 -7.167 1.00 . A A . 64 ASP C 1 1
3 5453 1 1 64 ASP CA C -1.032 5.870 -8.054 1.00 . A A . 64 ASP CA 1 1
3 5454 1 1 64 ASP CB C -0.288 7.129 -8.503 1.00 . A A . 64 ASP CB 1 1
3 5455 1 1 64 ASP CG C -0.772 7.637 -9.847 1.00 . A A . 64 ASP CG 1 1
3 5456 1 1 64 ASP H H -2.336 7.118 -6.946 1.00 . A A . 64 ASP H 1 1
3 5457 1 1 64 ASP HA H -1.303 5.294 -8.927 1.00 . A A . 64 ASP HA 1 1
3 5458 1 1 64 ASP HB2 H -0.435 7.907 -7.770 1.00 . A A . 64 ASP HB2 1 1
3 5459 1 1 64 ASP HB3 H 0.766 6.907 -8.581 1.00 . A A . 64 ASP HB3 1 1
3 5460 1 1 64 ASP N N -2.263 6.232 -7.361 1.00 . A A . 64 ASP N 1 1
3 5461 1 1 64 ASP O O 0.810 4.386 -7.653 1.00 . A A . 64 ASP O 1 1
3 5462 1 1 64 ASP OD1 O -0.393 7.043 -10.878 1.00 . A A . 64 ASP OD1 1 1
3 5463 1 1 64 ASP OD2 O -1.529 8.631 -9.869 1.00 . A A . 64 ASP OD2 1 1
3 5464 1 1 65 TRP C C 0.128 2.749 -5.068 1.00 . A A . 65 TRP C 1 1
3 5465 1 1 65 TRP CA C 0.401 4.241 -4.925 1.00 . A A . 65 TRP CA 1 1
3 5466 1 1 65 TRP CB C 0.111 4.685 -3.490 1.00 . A A . 65 TRP CB 1 1
3 5467 1 1 65 TRP CD1 C -0.080 3.388 -1.283 1.00 . A A . 65 TRP CD1 1 1
3 5468 1 1 65 TRP CD2 C 1.747 2.891 -2.481 1.00 . A A . 65 TRP CD2 1 1
3 5469 1 1 65 TRP CE2 C 1.758 2.120 -1.304 1.00 . A A . 65 TRP CE2 1 1
3 5470 1 1 65 TRP CE3 C 2.799 2.745 -3.389 1.00 . A A . 65 TRP CE3 1 1
3 5471 1 1 65 TRP CG C 0.561 3.699 -2.448 1.00 . A A . 65 TRP CG 1 1
3 5472 1 1 65 TRP CH2 C 3.795 1.095 -1.920 1.00 . A A . 65 TRP CH2 1 1
3 5473 1 1 65 TRP CZ2 C 2.780 1.219 -1.012 1.00 . A A . 65 TRP CZ2 1 1
3 5474 1 1 65 TRP CZ3 C 3.812 1.850 -3.099 1.00 . A A . 65 TRP CZ3 1 1
3 5475 1 1 65 TRP H H -1.157 5.539 -5.529 1.00 . A A . 65 TRP H 1 1
3 5476 1 1 65 TRP HA H 1.438 4.429 -5.144 1.00 . A A . 65 TRP HA 1 1
3 5477 1 1 65 TRP HB2 H 0.615 5.619 -3.306 1.00 . A A . 65 TRP HB2 1 1
3 5478 1 1 65 TRP HB3 H -0.954 4.829 -3.375 1.00 . A A . 65 TRP HB3 1 1
3 5479 1 1 65 TRP HD1 H -1.011 3.832 -0.965 1.00 . A A . 65 TRP HD1 1 1
3 5480 1 1 65 TRP HE1 H 0.382 2.058 0.276 1.00 . A A . 65 TRP HE1 1 1
3 5481 1 1 65 TRP HE3 H 2.831 3.317 -4.305 1.00 . A A . 65 TRP HE3 1 1
3 5482 1 1 65 TRP HH2 H 4.607 0.409 -1.734 1.00 . A A . 65 TRP HH2 1 1
3 5483 1 1 65 TRP HZ2 H 2.780 0.629 -0.107 1.00 . A A . 65 TRP HZ2 1 1
3 5484 1 1 65 TRP HZ3 H 4.632 1.724 -3.791 1.00 . A A . 65 TRP HZ3 1 1
3 5485 1 1 65 TRP N N -0.402 5.013 -5.864 1.00 . A A . 65 TRP N 1 1
3 5486 1 1 65 TRP NE1 N 0.635 2.442 -0.590 1.00 . A A . 65 TRP NE1 1 1
3 5487 1 1 65 TRP O O 1.049 1.952 -5.244 1.00 . A A . 65 TRP O 1 1
3 5488 1 1 66 LEU C C -1.357 0.486 -6.525 1.00 . A A . 66 LEU C 1 1
3 5489 1 1 66 LEU CA C -1.518 0.978 -5.094 1.00 . A A . 66 LEU CA 1 1
3 5490 1 1 66 LEU CB C -2.954 0.771 -4.597 1.00 . A A . 66 LEU CB 1 1
3 5491 1 1 66 LEU CD1 C -4.543 -0.496 -3.121 1.00 . A A . 66 LEU CD1 1 1
3 5492 1 1 66 LEU CD2 C -2.202 -1.321 -3.416 1.00 . A A . 66 LEU CD2 1 1
3 5493 1 1 66 LEU CG C -3.093 -0.088 -3.332 1.00 . A A . 66 LEU CG 1 1
3 5494 1 1 66 LEU H H -1.834 3.053 -4.838 1.00 . A A . 66 LEU H 1 1
3 5495 1 1 66 LEU HA H -0.842 0.415 -4.468 1.00 . A A . 66 LEU HA 1 1
3 5496 1 1 66 LEU HB2 H -3.380 1.743 -4.393 1.00 . A A . 66 LEU HB2 1 1
3 5497 1 1 66 LEU HB3 H -3.525 0.309 -5.387 1.00 . A A . 66 LEU HB3 1 1
3 5498 1 1 66 LEU HD11 H -5.167 0.001 -3.849 1.00 . A A . 66 LEU HD11 1 1
3 5499 1 1 66 LEU HD12 H -4.855 -0.211 -2.127 1.00 . A A . 66 LEU HD12 1 1
3 5500 1 1 66 LEU HD13 H -4.639 -1.565 -3.236 1.00 . A A . 66 LEU HD13 1 1
3 5501 1 1 66 LEU HD21 H -2.603 -2.098 -2.781 1.00 . A A . 66 LEU HD21 1 1
3 5502 1 1 66 LEU HD22 H -1.205 -1.067 -3.088 1.00 . A A . 66 LEU HD22 1 1
3 5503 1 1 66 LEU HD23 H -2.168 -1.672 -4.437 1.00 . A A . 66 LEU HD23 1 1
3 5504 1 1 66 LEU HG H -2.783 0.492 -2.471 1.00 . A A . 66 LEU HG 1 1
3 5505 1 1 66 LEU N N -1.140 2.376 -4.985 1.00 . A A . 66 LEU N 1 1
3 5506 1 1 66 LEU O O -0.972 -0.661 -6.753 1.00 . A A . 66 LEU O 1 1
3 5507 1 1 67 ASP C C -0.021 0.551 -9.130 1.00 . A A . 67 ASP C 1 1
3 5508 1 1 67 ASP CA C -1.459 0.995 -8.892 1.00 . A A . 67 ASP CA 1 1
3 5509 1 1 67 ASP CB C -1.811 2.174 -9.804 1.00 . A A . 67 ASP CB 1 1
3 5510 1 1 67 ASP CG C -2.972 1.863 -10.729 1.00 . A A . 67 ASP CG 1 1
3 5511 1 1 67 ASP H H -1.899 2.270 -7.257 1.00 . A A . 67 ASP H 1 1
3 5512 1 1 67 ASP HA H -2.122 0.167 -9.101 1.00 . A A . 67 ASP HA 1 1
3 5513 1 1 67 ASP HB2 H -2.078 3.024 -9.195 1.00 . A A . 67 ASP HB2 1 1
3 5514 1 1 67 ASP HB3 H -0.952 2.427 -10.408 1.00 . A A . 67 ASP HB3 1 1
3 5515 1 1 67 ASP N N -1.618 1.361 -7.491 1.00 . A A . 67 ASP N 1 1
3 5516 1 1 67 ASP O O 0.245 -0.354 -9.921 1.00 . A A . 67 ASP O 1 1
3 5517 1 1 67 ASP OD1 O -4.131 2.107 -10.330 1.00 . A A . 67 ASP OD1 1 1
3 5518 1 1 67 ASP OD2 O -2.722 1.376 -11.852 1.00 . A A . 67 ASP OD2 1 1
3 5519 1 1 68 GLU C C 2.550 -0.523 -7.893 1.00 . A A . 68 GLU C 1 1
3 5520 1 1 68 GLU CA C 2.309 0.856 -8.490 1.00 . A A . 68 GLU CA 1 1
3 5521 1 1 68 GLU CB C 3.133 1.899 -7.734 1.00 . A A . 68 GLU CB 1 1
3 5522 1 1 68 GLU CD C 3.998 3.717 -9.259 1.00 . A A . 68 GLU CD 1 1
3 5523 1 1 68 GLU CG C 4.318 2.432 -8.523 1.00 . A A . 68 GLU CG 1 1
3 5524 1 1 68 GLU H H 0.611 1.883 -7.779 1.00 . A A . 68 GLU H 1 1
3 5525 1 1 68 GLU HA H 2.598 0.852 -9.531 1.00 . A A . 68 GLU HA 1 1
3 5526 1 1 68 GLU HB2 H 2.490 2.731 -7.482 1.00 . A A . 68 GLU HB2 1 1
3 5527 1 1 68 GLU HB3 H 3.503 1.456 -6.820 1.00 . A A . 68 GLU HB3 1 1
3 5528 1 1 68 GLU HG2 H 5.133 2.619 -7.840 1.00 . A A . 68 GLU HG2 1 1
3 5529 1 1 68 GLU HG3 H 4.618 1.685 -9.243 1.00 . A A . 68 GLU HG3 1 1
3 5530 1 1 68 GLU N N 0.896 1.185 -8.405 1.00 . A A . 68 GLU N 1 1
3 5531 1 1 68 GLU O O 3.140 -1.399 -8.525 1.00 . A A . 68 GLU O 1 1
3 5532 1 1 68 GLU OE1 O 3.186 3.672 -10.207 1.00 . A A . 68 GLU OE1 1 1
3 5533 1 1 68 GLU OE2 O 4.561 4.769 -8.890 1.00 . A A . 68 GLU OE2 1 1
3 5534 1 1 69 LEU C C 1.557 -3.098 -6.754 1.00 . A A . 69 LEU C 1 1
3 5535 1 1 69 LEU CA C 2.202 -1.968 -5.960 1.00 . A A . 69 LEU CA 1 1
3 5536 1 1 69 LEU CB C 1.571 -1.871 -4.568 1.00 . A A . 69 LEU CB 1 1
3 5537 1 1 69 LEU CD1 C 1.624 -2.438 -2.126 1.00 . A A . 69 LEU CD1 1 1
3 5538 1 1 69 LEU CD2 C 2.710 -3.962 -3.785 1.00 . A A . 69 LEU CD2 1 1
3 5539 1 1 69 LEU CG C 2.383 -2.517 -3.443 1.00 . A A . 69 LEU CG 1 1
3 5540 1 1 69 LEU H H 1.600 0.039 -6.228 1.00 . A A . 69 LEU H 1 1
3 5541 1 1 69 LEU HA H 3.255 -2.175 -5.853 1.00 . A A . 69 LEU HA 1 1
3 5542 1 1 69 LEU HB2 H 1.433 -0.826 -4.331 1.00 . A A . 69 LEU HB2 1 1
3 5543 1 1 69 LEU HB3 H 0.602 -2.345 -4.600 1.00 . A A . 69 LEU HB3 1 1
3 5544 1 1 69 LEU HD11 H 1.027 -1.538 -2.109 1.00 . A A . 69 LEU HD11 1 1
3 5545 1 1 69 LEU HD12 H 2.327 -2.419 -1.306 1.00 . A A . 69 LEU HD12 1 1
3 5546 1 1 69 LEU HD13 H 0.980 -3.299 -2.030 1.00 . A A . 69 LEU HD13 1 1
3 5547 1 1 69 LEU HD21 H 3.191 -4.433 -2.940 1.00 . A A . 69 LEU HD21 1 1
3 5548 1 1 69 LEU HD22 H 3.373 -3.989 -4.637 1.00 . A A . 69 LEU HD22 1 1
3 5549 1 1 69 LEU HD23 H 1.798 -4.492 -4.021 1.00 . A A . 69 LEU HD23 1 1
3 5550 1 1 69 LEU HG H 3.315 -1.981 -3.323 1.00 . A A . 69 LEU HG 1 1
3 5551 1 1 69 LEU N N 2.068 -0.703 -6.667 1.00 . A A . 69 LEU N 1 1
3 5552 1 1 69 LEU O O 1.990 -4.246 -6.682 1.00 . A A . 69 LEU O 1 1
3 5553 1 1 70 LEU C C 0.746 -4.533 -9.208 1.00 . A A . 70 LEU C 1 1
3 5554 1 1 70 LEU CA C -0.209 -3.751 -8.306 1.00 . A A . 70 LEU CA 1 1
3 5555 1 1 70 LEU CB C -1.279 -3.060 -9.156 1.00 . A A . 70 LEU CB 1 1
3 5556 1 1 70 LEU CD1 C -2.608 -5.126 -9.658 1.00 . A A . 70 LEU CD1 1 1
3 5557 1 1 70 LEU CD2 C -3.203 -3.709 -7.686 1.00 . A A . 70 LEU CD2 1 1
3 5558 1 1 70 LEU CG C -2.663 -3.711 -9.108 1.00 . A A . 70 LEU CG 1 1
3 5559 1 1 70 LEU H H 0.207 -1.832 -7.514 1.00 . A A . 70 LEU H 1 1
3 5560 1 1 70 LEU HA H -0.691 -4.438 -7.630 1.00 . A A . 70 LEU HA 1 1
3 5561 1 1 70 LEU HB2 H -1.373 -2.038 -8.817 1.00 . A A . 70 LEU HB2 1 1
3 5562 1 1 70 LEU HB3 H -0.947 -3.050 -10.183 1.00 . A A . 70 LEU HB3 1 1
3 5563 1 1 70 LEU HD11 H -3.314 -5.747 -9.126 1.00 . A A . 70 LEU HD11 1 1
3 5564 1 1 70 LEU HD12 H -1.611 -5.523 -9.529 1.00 . A A . 70 LEU HD12 1 1
3 5565 1 1 70 LEU HD13 H -2.858 -5.115 -10.708 1.00 . A A . 70 LEU HD13 1 1
3 5566 1 1 70 LEU HD21 H -4.269 -3.535 -7.705 1.00 . A A . 70 LEU HD21 1 1
3 5567 1 1 70 LEU HD22 H -2.721 -2.926 -7.119 1.00 . A A . 70 LEU HD22 1 1
3 5568 1 1 70 LEU HD23 H -3.002 -4.664 -7.224 1.00 . A A . 70 LEU HD23 1 1
3 5569 1 1 70 LEU HG H -3.343 -3.139 -9.725 1.00 . A A . 70 LEU HG 1 1
3 5570 1 1 70 LEU N N 0.509 -2.764 -7.504 1.00 . A A . 70 LEU N 1 1
3 5571 1 1 70 LEU O O 0.748 -5.764 -9.202 1.00 . A A . 70 LEU O 1 1
3 5572 1 1 71 PHE C C 3.644 -5.108 -10.080 1.00 . A A . 71 PHE C 1 1
3 5573 1 1 71 PHE CA C 2.518 -4.449 -10.874 1.00 . A A . 71 PHE CA 1 1
3 5574 1 1 71 PHE CB C 3.097 -3.422 -11.847 1.00 . A A . 71 PHE CB 1 1
3 5575 1 1 71 PHE CD1 C 4.860 -4.834 -12.942 1.00 . A A . 71 PHE CD1 1 1
3 5576 1 1 71 PHE CD2 C 3.205 -3.813 -14.324 1.00 . A A . 71 PHE CD2 1 1
3 5577 1 1 71 PHE CE1 C 5.447 -5.401 -14.058 1.00 . A A . 71 PHE CE1 1 1
3 5578 1 1 71 PHE CE2 C 3.789 -4.377 -15.444 1.00 . A A . 71 PHE CE2 1 1
3 5579 1 1 71 PHE CG C 3.734 -4.035 -13.062 1.00 . A A . 71 PHE CG 1 1
3 5580 1 1 71 PHE CZ C 4.910 -5.171 -15.310 1.00 . A A . 71 PHE CZ 1 1
3 5581 1 1 71 PHE H H 1.515 -2.836 -9.936 1.00 . A A . 71 PHE H 1 1
3 5582 1 1 71 PHE HA H 1.996 -5.211 -11.434 1.00 . A A . 71 PHE HA 1 1
3 5583 1 1 71 PHE HB2 H 2.306 -2.767 -12.182 1.00 . A A . 71 PHE HB2 1 1
3 5584 1 1 71 PHE HB3 H 3.849 -2.837 -11.337 1.00 . A A . 71 PHE HB3 1 1
3 5585 1 1 71 PHE HD1 H 5.280 -5.014 -11.964 1.00 . A A . 71 PHE HD1 1 1
3 5586 1 1 71 PHE HD2 H 2.328 -3.193 -14.430 1.00 . A A . 71 PHE HD2 1 1
3 5587 1 1 71 PHE HE1 H 6.325 -6.020 -13.951 1.00 . A A . 71 PHE HE1 1 1
3 5588 1 1 71 PHE HE2 H 3.367 -4.196 -16.421 1.00 . A A . 71 PHE HE2 1 1
3 5589 1 1 71 PHE HZ H 5.367 -5.613 -16.184 1.00 . A A . 71 PHE HZ 1 1
3 5590 1 1 71 PHE N N 1.559 -3.814 -9.976 1.00 . A A . 71 PHE N 1 1
3 5591 1 1 71 PHE O O 4.035 -6.241 -10.355 1.00 . A A . 71 PHE O 1 1
3 5592 1 1 72 ILE C C 4.803 -6.143 -7.494 1.00 . A A . 72 ILE C 1 1
3 5593 1 1 72 ILE CA C 5.230 -4.882 -8.242 1.00 . A A . 72 ILE CA 1 1
3 5594 1 1 72 ILE CB C 5.682 -3.818 -7.221 1.00 . A A . 72 ILE CB 1 1
3 5595 1 1 72 ILE CD1 C 6.444 -1.400 -6.996 1.00 . A A . 72 ILE CD1 1 1
3 5596 1 1 72 ILE CG1 C 6.065 -2.522 -7.938 1.00 . A A . 72 ILE CG1 1 1
3 5597 1 1 72 ILE CG2 C 6.852 -4.334 -6.396 1.00 . A A . 72 ILE CG2 1 1
3 5598 1 1 72 ILE H H 3.792 -3.488 -8.923 1.00 . A A . 72 ILE H 1 1
3 5599 1 1 72 ILE HA H 6.070 -5.121 -8.878 1.00 . A A . 72 ILE HA 1 1
3 5600 1 1 72 ILE HB H 4.859 -3.620 -6.551 1.00 . A A . 72 ILE HB 1 1
3 5601 1 1 72 ILE HD11 H 6.072 -0.463 -7.385 1.00 . A A . 72 ILE HD11 1 1
3 5602 1 1 72 ILE HD12 H 7.519 -1.351 -6.908 1.00 . A A . 72 ILE HD12 1 1
3 5603 1 1 72 ILE HD13 H 6.009 -1.583 -6.024 1.00 . A A . 72 ILE HD13 1 1
3 5604 1 1 72 ILE HG12 H 6.909 -2.710 -8.584 1.00 . A A . 72 ILE HG12 1 1
3 5605 1 1 72 ILE HG13 H 5.229 -2.187 -8.536 1.00 . A A . 72 ILE HG13 1 1
3 5606 1 1 72 ILE HG21 H 7.650 -4.643 -7.056 1.00 . A A . 72 ILE HG21 1 1
3 5607 1 1 72 ILE HG22 H 6.530 -5.177 -5.801 1.00 . A A . 72 ILE HG22 1 1
3 5608 1 1 72 ILE HG23 H 7.208 -3.549 -5.745 1.00 . A A . 72 ILE HG23 1 1
3 5609 1 1 72 ILE N N 4.153 -4.384 -9.090 1.00 . A A . 72 ILE N 1 1
3 5610 1 1 72 ILE O O 5.618 -7.027 -7.232 1.00 . A A . 72 ILE O 1 1
3 5611 1 1 73 HIS C C 3.376 -8.672 -7.052 1.00 . A A . 73 HIS C 1 1
3 5612 1 1 73 HIS CA C 2.985 -7.348 -6.401 1.00 . A A . 73 HIS CA 1 1
3 5613 1 1 73 HIS CB C 1.461 -7.245 -6.305 1.00 . A A . 73 HIS CB 1 1
3 5614 1 1 73 HIS CD2 C -0.214 -7.899 -4.435 1.00 . A A . 73 HIS CD2 1 1
3 5615 1 1 73 HIS CE1 C 0.922 -7.154 -2.714 1.00 . A A . 73 HIS CE1 1 1
3 5616 1 1 73 HIS CG C 0.939 -7.367 -4.907 1.00 . A A . 73 HIS CG 1 1
3 5617 1 1 73 HIS H H 2.927 -5.464 -7.366 1.00 . A A . 73 HIS H 1 1
3 5618 1 1 73 HIS HA H 3.398 -7.319 -5.404 1.00 . A A . 73 HIS HA 1 1
3 5619 1 1 73 HIS HB2 H 1.146 -6.289 -6.695 1.00 . A A . 73 HIS HB2 1 1
3 5620 1 1 73 HIS HB3 H 1.015 -8.032 -6.897 1.00 . A A . 73 HIS HB3 1 1
3 5621 1 1 73 HIS HD1 H 2.503 -6.467 -3.817 1.00 . A A . 73 HIS HD1 1 1
3 5622 1 1 73 HIS HD2 H -0.998 -8.353 -5.023 1.00 . A A . 73 HIS HD2 1 1
3 5623 1 1 73 HIS HE1 H 1.213 -6.904 -1.704 1.00 . A A . 73 HIS HE1 1 1
3 5624 1 1 73 HIS HE2 H -0.934 -7.983 -2.464 1.00 . A A . 73 HIS HE2 1 1
3 5625 1 1 73 HIS N N 3.524 -6.208 -7.138 1.00 . A A . 73 HIS N 1 1
3 5626 1 1 73 HIS ND1 N 1.627 -6.908 -3.804 1.00 . A A . 73 HIS ND1 1 1
3 5627 1 1 73 HIS NE2 N -0.198 -7.753 -3.069 1.00 . A A . 73 HIS NE2 1 1
3 5628 1 1 73 HIS O O 3.866 -9.575 -6.379 1.00 . A A . 73 HIS O 1 1
3 5629 1 1 74 ASP C C 5.014 -10.139 -9.213 1.00 . A A . 74 ASP C 1 1
3 5630 1 1 74 ASP CA C 3.511 -10.016 -9.063 1.00 . A A . 74 ASP CA 1 1
3 5631 1 1 74 ASP CB C 2.828 -10.069 -10.431 1.00 . A A . 74 ASP CB 1 1
3 5632 1 1 74 ASP CG C 3.080 -11.378 -11.153 1.00 . A A . 74 ASP CG 1 1
3 5633 1 1 74 ASP H H 2.772 -8.039 -8.852 1.00 . A A . 74 ASP H 1 1
3 5634 1 1 74 ASP HA H 3.173 -10.845 -8.460 1.00 . A A . 74 ASP HA 1 1
3 5635 1 1 74 ASP HB2 H 1.763 -9.951 -10.300 1.00 . A A . 74 ASP HB2 1 1
3 5636 1 1 74 ASP HB3 H 3.203 -9.263 -11.045 1.00 . A A . 74 ASP HB3 1 1
3 5637 1 1 74 ASP N N 3.164 -8.788 -8.356 1.00 . A A . 74 ASP N 1 1
3 5638 1 1 74 ASP O O 5.564 -11.239 -9.128 1.00 . A A . 74 ASP O 1 1
3 5639 1 1 74 ASP OD1 O 4.260 -11.764 -11.290 1.00 . A A . 74 ASP OD1 1 1
3 5640 1 1 74 ASP OD2 O 2.096 -12.018 -11.581 1.00 . A A . 74 ASP OD2 1 1
3 5641 1 1 75 THR C C 7.728 -9.507 -8.198 1.00 . A A . 75 THR C 1 1
3 5642 1 1 75 THR CA C 7.133 -9.031 -9.513 1.00 . A A . 75 THR CA 1 1
3 5643 1 1 75 THR CB C 7.672 -7.647 -9.880 1.00 . A A . 75 THR CB 1 1
3 5644 1 1 75 THR CG2 C 9.137 -7.660 -10.264 1.00 . A A . 75 THR CG2 1 1
3 5645 1 1 75 THR H H 5.206 -8.160 -9.433 1.00 . A A . 75 THR H 1 1
3 5646 1 1 75 THR HA H 7.393 -9.739 -10.281 1.00 . A A . 75 THR HA 1 1
3 5647 1 1 75 THR HB H 7.558 -6.991 -9.030 1.00 . A A . 75 THR HB 1 1
3 5648 1 1 75 THR HG1 H 7.132 -7.602 -11.763 1.00 . A A . 75 THR HG1 1 1
3 5649 1 1 75 THR HG21 H 9.234 -7.448 -11.319 1.00 . A A . 75 THR HG21 1 1
3 5650 1 1 75 THR HG22 H 9.556 -8.631 -10.051 1.00 . A A . 75 THR HG22 1 1
3 5651 1 1 75 THR HG23 H 9.664 -6.906 -9.696 1.00 . A A . 75 THR HG23 1 1
3 5652 1 1 75 THR N N 5.687 -9.013 -9.400 1.00 . A A . 75 THR N 1 1
3 5653 1 1 75 THR O O 8.876 -9.948 -8.141 1.00 . A A . 75 THR O 1 1
3 5654 1 1 75 THR OG1 O 6.948 -7.098 -10.967 1.00 . A A . 75 THR OG1 1 1
3 5655 1 1 76 GLU C C 6.125 -10.039 -4.927 1.00 . A A . 76 GLU C 1 1
3 5656 1 1 76 GLU CA C 7.328 -9.883 -5.835 1.00 . A A . 76 GLU CA 1 1
3 5657 1 1 76 GLU CB C 8.347 -8.922 -5.221 1.00 . A A . 76 GLU CB 1 1
3 5658 1 1 76 GLU CD C 9.208 -6.549 -5.162 1.00 . A A . 76 GLU CD 1 1
3 5659 1 1 76 GLU CG C 8.034 -7.457 -5.473 1.00 . A A . 76 GLU CG 1 1
3 5660 1 1 76 GLU H H 6.009 -9.094 -7.265 1.00 . A A . 76 GLU H 1 1
3 5661 1 1 76 GLU HA H 7.775 -10.851 -5.956 1.00 . A A . 76 GLU HA 1 1
3 5662 1 1 76 GLU HB2 H 8.375 -9.083 -4.153 1.00 . A A . 76 GLU HB2 1 1
3 5663 1 1 76 GLU HB3 H 9.322 -9.137 -5.634 1.00 . A A . 76 GLU HB3 1 1
3 5664 1 1 76 GLU HG2 H 7.768 -7.332 -6.512 1.00 . A A . 76 GLU HG2 1 1
3 5665 1 1 76 GLU HG3 H 7.200 -7.167 -4.851 1.00 . A A . 76 GLU HG3 1 1
3 5666 1 1 76 GLU N N 6.917 -9.438 -7.147 1.00 . A A . 76 GLU N 1 1
3 5667 1 1 76 GLU O O 5.862 -9.201 -4.065 1.00 . A A . 76 GLU O 1 1
3 5668 1 1 76 GLU OE1 O 10.329 -6.849 -5.625 1.00 . A A . 76 GLU OE1 1 1
3 5669 1 1 76 GLU OE2 O 9.008 -5.538 -4.457 1.00 . A A . 76 GLU OE2 1 1
3 5670 1 1 77 PHE C C 4.585 -11.442 -2.860 1.00 . A A . 77 PHE C 1 1
3 5671 1 1 77 PHE CA C 4.223 -11.426 -4.333 1.00 . A A . 77 PHE CA 1 1
3 5672 1 1 77 PHE CB C 3.626 -12.776 -4.739 1.00 . A A . 77 PHE CB 1 1
3 5673 1 1 77 PHE CD1 C 1.651 -12.132 -6.147 1.00 . A A . 77 PHE CD1 1 1
3 5674 1 1 77 PHE CD2 C 3.438 -13.327 -7.180 1.00 . A A . 77 PHE CD2 1 1
3 5675 1 1 77 PHE CE1 C 0.971 -12.104 -7.350 1.00 . A A . 77 PHE CE1 1 1
3 5676 1 1 77 PHE CE2 C 2.763 -13.303 -8.386 1.00 . A A . 77 PHE CE2 1 1
3 5677 1 1 77 PHE CG C 2.891 -12.743 -6.049 1.00 . A A . 77 PHE CG 1 1
3 5678 1 1 77 PHE CZ C 1.528 -12.691 -8.471 1.00 . A A . 77 PHE CZ 1 1
3 5679 1 1 77 PHE H H 5.676 -11.760 -5.831 1.00 . A A . 77 PHE H 1 1
3 5680 1 1 77 PHE HA H 3.495 -10.649 -4.509 1.00 . A A . 77 PHE HA 1 1
3 5681 1 1 77 PHE HB2 H 4.420 -13.501 -4.824 1.00 . A A . 77 PHE HB2 1 1
3 5682 1 1 77 PHE HB3 H 2.933 -13.098 -3.976 1.00 . A A . 77 PHE HB3 1 1
3 5683 1 1 77 PHE HD1 H 1.214 -11.673 -5.273 1.00 . A A . 77 PHE HD1 1 1
3 5684 1 1 77 PHE HD2 H 4.403 -13.807 -7.113 1.00 . A A . 77 PHE HD2 1 1
3 5685 1 1 77 PHE HE1 H 0.006 -11.624 -7.415 1.00 . A A . 77 PHE HE1 1 1
3 5686 1 1 77 PHE HE2 H 3.201 -13.762 -9.259 1.00 . A A . 77 PHE HE2 1 1
3 5687 1 1 77 PHE HZ H 0.998 -12.669 -9.412 1.00 . A A . 77 PHE HZ 1 1
3 5688 1 1 77 PHE N N 5.402 -11.132 -5.129 1.00 . A A . 77 PHE N 1 1
3 5689 1 1 77 PHE O O 5.011 -12.462 -2.333 1.00 . A A . 77 PHE O 1 1
3 5690 1 1 78 ILE C C 3.502 -9.975 0.049 1.00 . A A . 78 ILE C 1 1
3 5691 1 1 78 ILE CA C 4.756 -10.177 -0.793 1.00 . A A . 78 ILE CA 1 1
3 5692 1 1 78 ILE CB C 5.721 -9.002 -0.541 1.00 . A A . 78 ILE CB 1 1
3 5693 1 1 78 ILE CD1 C 5.785 -6.458 -0.496 1.00 . A A . 78 ILE CD1 1 1
3 5694 1 1 78 ILE CG1 C 5.109 -7.695 -1.047 1.00 . A A . 78 ILE CG1 1 1
3 5695 1 1 78 ILE CG2 C 7.060 -9.262 -1.215 1.00 . A A . 78 ILE CG2 1 1
3 5696 1 1 78 ILE H H 4.096 -9.515 -2.692 1.00 . A A . 78 ILE H 1 1
3 5697 1 1 78 ILE HA H 5.244 -11.090 -0.483 1.00 . A A . 78 ILE HA 1 1
3 5698 1 1 78 ILE HB H 5.889 -8.925 0.522 1.00 . A A . 78 ILE HB 1 1
3 5699 1 1 78 ILE HD11 H 5.066 -5.654 -0.430 1.00 . A A . 78 ILE HD11 1 1
3 5700 1 1 78 ILE HD12 H 6.592 -6.167 -1.150 1.00 . A A . 78 ILE HD12 1 1
3 5701 1 1 78 ILE HD13 H 6.177 -6.670 0.488 1.00 . A A . 78 ILE HD13 1 1
3 5702 1 1 78 ILE HG12 H 5.186 -7.661 -2.123 1.00 . A A . 78 ILE HG12 1 1
3 5703 1 1 78 ILE HG13 H 4.068 -7.658 -0.763 1.00 . A A . 78 ILE HG13 1 1
3 5704 1 1 78 ILE HG21 H 7.849 -8.809 -0.633 1.00 . A A . 78 ILE HG21 1 1
3 5705 1 1 78 ILE HG22 H 7.054 -8.834 -2.205 1.00 . A A . 78 ILE HG22 1 1
3 5706 1 1 78 ILE HG23 H 7.229 -10.327 -1.283 1.00 . A A . 78 ILE HG23 1 1
3 5707 1 1 78 ILE N N 4.427 -10.298 -2.206 1.00 . A A . 78 ILE N 1 1
3 5708 1 1 78 ILE O O 2.522 -9.383 -0.402 1.00 . A A . 78 ILE O 1 1
3 5709 1 1 79 LEU C C 2.339 -9.014 2.849 1.00 . A A . 79 LEU C 1 1
3 5710 1 1 79 LEU CA C 2.408 -10.391 2.186 1.00 . A A . 79 LEU CA 1 1
3 5711 1 1 79 LEU CB C 2.493 -11.491 3.250 1.00 . A A . 79 LEU CB 1 1
3 5712 1 1 79 LEU CD1 C 3.345 -13.807 3.687 1.00 . A A . 79 LEU CD1 1 1
3 5713 1 1 79 LEU CD2 C 1.225 -13.482 2.401 1.00 . A A . 79 LEU CD2 1 1
3 5714 1 1 79 LEU CG C 2.604 -12.916 2.702 1.00 . A A . 79 LEU CG 1 1
3 5715 1 1 79 LEU H H 4.351 -10.960 1.563 1.00 . A A . 79 LEU H 1 1
3 5716 1 1 79 LEU HA H 1.509 -10.539 1.607 1.00 . A A . 79 LEU HA 1 1
3 5717 1 1 79 LEU HB2 H 3.356 -11.299 3.869 1.00 . A A . 79 LEU HB2 1 1
3 5718 1 1 79 LEU HB3 H 1.610 -11.435 3.865 1.00 . A A . 79 LEU HB3 1 1
3 5719 1 1 79 LEU HD11 H 3.383 -14.816 3.301 1.00 . A A . 79 LEU HD11 1 1
3 5720 1 1 79 LEU HD12 H 2.828 -13.804 4.635 1.00 . A A . 79 LEU HD12 1 1
3 5721 1 1 79 LEU HD13 H 4.350 -13.436 3.824 1.00 . A A . 79 LEU HD13 1 1
3 5722 1 1 79 LEU HD21 H 0.557 -13.256 3.219 1.00 . A A . 79 LEU HD21 1 1
3 5723 1 1 79 LEU HD22 H 1.294 -14.552 2.278 1.00 . A A . 79 LEU HD22 1 1
3 5724 1 1 79 LEU HD23 H 0.844 -13.039 1.492 1.00 . A A . 79 LEU HD23 1 1
3 5725 1 1 79 LEU HG H 3.168 -12.897 1.781 1.00 . A A . 79 LEU HG 1 1
3 5726 1 1 79 LEU N N 3.541 -10.490 1.272 1.00 . A A . 79 LEU N 1 1
3 5727 1 1 79 LEU O O 1.582 -8.147 2.413 1.00 . A A . 79 LEU O 1 1
3 5728 1 1 80 PHE C C 4.576 -7.143 4.936 1.00 . A A . 80 PHE C 1 1
3 5729 1 1 80 PHE CA C 3.150 -7.548 4.616 1.00 . A A . 80 PHE CA 1 1
3 5730 1 1 80 PHE CB C 2.333 -7.625 5.911 1.00 . A A . 80 PHE CB 1 1
3 5731 1 1 80 PHE CD1 C 2.297 -5.128 6.207 1.00 . A A . 80 PHE CD1 1 1
3 5732 1 1 80 PHE CD2 C 2.661 -6.494 8.128 1.00 . A A . 80 PHE CD2 1 1
3 5733 1 1 80 PHE CE1 C 2.389 -3.994 6.991 1.00 . A A . 80 PHE CE1 1 1
3 5734 1 1 80 PHE CE2 C 2.753 -5.363 8.918 1.00 . A A . 80 PHE CE2 1 1
3 5735 1 1 80 PHE CG C 2.432 -6.390 6.765 1.00 . A A . 80 PHE CG 1 1
3 5736 1 1 80 PHE CZ C 2.617 -4.112 8.349 1.00 . A A . 80 PHE CZ 1 1
3 5737 1 1 80 PHE H H 3.712 -9.543 4.203 1.00 . A A . 80 PHE H 1 1
3 5738 1 1 80 PHE HA H 2.714 -6.799 3.971 1.00 . A A . 80 PHE HA 1 1
3 5739 1 1 80 PHE HB2 H 1.294 -7.778 5.666 1.00 . A A . 80 PHE HB2 1 1
3 5740 1 1 80 PHE HB3 H 2.686 -8.457 6.497 1.00 . A A . 80 PHE HB3 1 1
3 5741 1 1 80 PHE HD1 H 2.119 -5.035 5.146 1.00 . A A . 80 PHE HD1 1 1
3 5742 1 1 80 PHE HD2 H 2.768 -7.471 8.574 1.00 . A A . 80 PHE HD2 1 1
3 5743 1 1 80 PHE HE1 H 2.281 -3.017 6.544 1.00 . A A . 80 PHE HE1 1 1
3 5744 1 1 80 PHE HE2 H 2.930 -5.458 9.979 1.00 . A A . 80 PHE HE2 1 1
3 5745 1 1 80 PHE HZ H 2.688 -3.227 8.963 1.00 . A A . 80 PHE HZ 1 1
3 5746 1 1 80 PHE N N 3.129 -8.818 3.901 1.00 . A A . 80 PHE N 1 1
3 5747 1 1 80 PHE O O 5.422 -7.983 5.244 1.00 . A A . 80 PHE O 1 1
3 5748 1 1 81 SER C C 6.037 -3.869 5.572 1.00 . A A . 81 SER C 1 1
3 5749 1 1 81 SER CA C 6.146 -5.316 5.120 1.00 . A A . 81 SER CA 1 1
3 5750 1 1 81 SER CB C 7.019 -5.437 3.876 1.00 . A A . 81 SER CB 1 1
3 5751 1 1 81 SER H H 4.111 -5.242 4.595 1.00 . A A . 81 SER H 1 1
3 5752 1 1 81 SER HA H 6.586 -5.898 5.917 1.00 . A A . 81 SER HA 1 1
3 5753 1 1 81 SER HB2 H 7.947 -4.916 4.041 1.00 . A A . 81 SER HB2 1 1
3 5754 1 1 81 SER HB3 H 7.217 -6.485 3.688 1.00 . A A . 81 SER HB3 1 1
3 5755 1 1 81 SER HG H 5.558 -5.356 2.573 1.00 . A A . 81 SER HG 1 1
3 5756 1 1 81 SER N N 4.830 -5.854 4.853 1.00 . A A . 81 SER N 1 1
3 5757 1 1 81 SER O O 5.001 -3.232 5.385 1.00 . A A . 81 SER O 1 1
3 5758 1 1 81 SER OG O 6.375 -4.881 2.744 1.00 . A A . 81 SER OG 1 1
3 5759 1 1 82 LYS C C 7.332 -1.034 5.475 1.00 . A A . 82 LYS C 1 1
3 5760 1 1 82 LYS CA C 7.085 -1.974 6.643 1.00 . A A . 82 LYS CA 1 1
3 5761 1 1 82 LYS CB C 8.150 -1.768 7.723 1.00 . A A . 82 LYS CB 1 1
3 5762 1 1 82 LYS CD C 7.044 -2.562 9.838 1.00 . A A . 82 LYS CD 1 1
3 5763 1 1 82 LYS CE C 7.611 -2.515 11.248 1.00 . A A . 82 LYS CE 1 1
3 5764 1 1 82 LYS CG C 8.132 -2.832 8.809 1.00 . A A . 82 LYS CG 1 1
3 5765 1 1 82 LYS H H 7.900 -3.897 6.302 1.00 . A A . 82 LYS H 1 1
3 5766 1 1 82 LYS HA H 6.110 -1.772 7.060 1.00 . A A . 82 LYS HA 1 1
3 5767 1 1 82 LYS HB2 H 9.124 -1.777 7.256 1.00 . A A . 82 LYS HB2 1 1
3 5768 1 1 82 LYS HB3 H 7.993 -0.806 8.189 1.00 . A A . 82 LYS HB3 1 1
3 5769 1 1 82 LYS HD2 H 6.579 -1.613 9.618 1.00 . A A . 82 LYS HD2 1 1
3 5770 1 1 82 LYS HD3 H 6.307 -3.349 9.782 1.00 . A A . 82 LYS HD3 1 1
3 5771 1 1 82 LYS HE2 H 6.860 -2.111 11.911 1.00 . A A . 82 LYS HE2 1 1
3 5772 1 1 82 LYS HE3 H 7.859 -3.520 11.557 1.00 . A A . 82 LYS HE3 1 1
3 5773 1 1 82 LYS HG2 H 7.949 -3.794 8.352 1.00 . A A . 82 LYS HG2 1 1
3 5774 1 1 82 LYS HG3 H 9.091 -2.844 9.304 1.00 . A A . 82 LYS HG3 1 1
3 5775 1 1 82 LYS HZ1 H 9.684 -2.261 11.275 1.00 . A A . 82 LYS HZ1 1 1
3 5776 1 1 82 LYS HZ2 H 8.846 -1.143 12.228 1.00 . A A . 82 LYS HZ2 1 1
3 5777 1 1 82 LYS HZ3 H 8.847 -0.985 10.543 1.00 . A A . 82 LYS HZ3 1 1
3 5778 1 1 82 LYS N N 7.099 -3.349 6.172 1.00 . A A . 82 LYS N 1 1
3 5779 1 1 82 LYS NZ N 8.832 -1.667 11.329 1.00 . A A . 82 LYS NZ 1 1
3 5780 1 1 82 LYS O O 8.338 -1.144 4.773 1.00 . A A . 82 LYS O 1 1
3 5781 1 1 83 PHE C C 6.859 2.201 4.626 1.00 . A A . 83 PHE C 1 1
3 5782 1 1 83 PHE CA C 6.475 0.810 4.149 1.00 . A A . 83 PHE CA 1 1
3 5783 1 1 83 PHE CB C 5.139 0.846 3.409 1.00 . A A . 83 PHE CB 1 1
3 5784 1 1 83 PHE CD1 C 4.230 -1.492 3.401 1.00 . A A . 83 PHE CD1 1 1
3 5785 1 1 83 PHE CD2 C 5.114 -0.614 1.368 1.00 . A A . 83 PHE CD2 1 1
3 5786 1 1 83 PHE CE1 C 3.942 -2.684 2.765 1.00 . A A . 83 PHE CE1 1 1
3 5787 1 1 83 PHE CE2 C 4.828 -1.804 0.726 1.00 . A A . 83 PHE CE2 1 1
3 5788 1 1 83 PHE CG C 4.820 -0.445 2.711 1.00 . A A . 83 PHE CG 1 1
3 5789 1 1 83 PHE CZ C 4.240 -2.840 1.425 1.00 . A A . 83 PHE CZ 1 1
3 5790 1 1 83 PHE H H 5.598 -0.109 5.836 1.00 . A A . 83 PHE H 1 1
3 5791 1 1 83 PHE HA H 7.225 0.461 3.465 1.00 . A A . 83 PHE HA 1 1
3 5792 1 1 83 PHE HB2 H 4.348 1.044 4.118 1.00 . A A . 83 PHE HB2 1 1
3 5793 1 1 83 PHE HB3 H 5.162 1.631 2.669 1.00 . A A . 83 PHE HB3 1 1
3 5794 1 1 83 PHE HD1 H 3.994 -1.371 4.449 1.00 . A A . 83 PHE HD1 1 1
3 5795 1 1 83 PHE HD2 H 5.574 0.195 0.820 1.00 . A A . 83 PHE HD2 1 1
3 5796 1 1 83 PHE HE1 H 3.483 -3.493 3.314 1.00 . A A . 83 PHE HE1 1 1
3 5797 1 1 83 PHE HE2 H 5.062 -1.922 -0.321 1.00 . A A . 83 PHE HE2 1 1
3 5798 1 1 83 PHE HZ H 4.016 -3.771 0.925 1.00 . A A . 83 PHE HZ 1 1
3 5799 1 1 83 PHE N N 6.386 -0.129 5.255 1.00 . A A . 83 PHE N 1 1
3 5800 1 1 83 PHE O O 6.159 2.819 5.429 1.00 . A A . 83 PHE O 1 1
3 5801 1 1 84 LYS C C 8.104 4.947 3.262 1.00 . A A . 84 LYS C 1 1
3 5802 1 1 84 LYS CA C 8.463 4.024 4.412 1.00 . A A . 84 LYS CA 1 1
3 5803 1 1 84 LYS CB C 9.982 3.996 4.669 1.00 . A A . 84 LYS CB 1 1
3 5804 1 1 84 LYS CD C 12.242 4.984 4.173 1.00 . A A . 84 LYS CD 1 1
3 5805 1 1 84 LYS CE C 13.014 3.676 4.111 1.00 . A A . 84 LYS CE 1 1
3 5806 1 1 84 LYS CG C 10.812 4.812 3.686 1.00 . A A . 84 LYS CG 1 1
3 5807 1 1 84 LYS H H 8.464 2.152 3.440 1.00 . A A . 84 LYS H 1 1
3 5808 1 1 84 LYS HA H 7.952 4.362 5.301 1.00 . A A . 84 LYS HA 1 1
3 5809 1 1 84 LYS HB2 H 10.170 4.378 5.660 1.00 . A A . 84 LYS HB2 1 1
3 5810 1 1 84 LYS HB3 H 10.319 2.970 4.623 1.00 . A A . 84 LYS HB3 1 1
3 5811 1 1 84 LYS HD2 H 12.739 5.713 3.550 1.00 . A A . 84 LYS HD2 1 1
3 5812 1 1 84 LYS HD3 H 12.224 5.332 5.195 1.00 . A A . 84 LYS HD3 1 1
3 5813 1 1 84 LYS HE2 H 12.356 2.870 4.397 1.00 . A A . 84 LYS HE2 1 1
3 5814 1 1 84 LYS HE3 H 13.351 3.520 3.096 1.00 . A A . 84 LYS HE3 1 1
3 5815 1 1 84 LYS HG2 H 10.825 4.305 2.733 1.00 . A A . 84 LYS HG2 1 1
3 5816 1 1 84 LYS HG3 H 10.362 5.787 3.571 1.00 . A A . 84 LYS HG3 1 1
3 5817 1 1 84 LYS HZ1 H 14.006 4.284 5.845 1.00 . A A . 84 LYS HZ1 1 1
3 5818 1 1 84 LYS HZ2 H 15.028 4.052 4.517 1.00 . A A . 84 LYS HZ2 1 1
3 5819 1 1 84 LYS HZ3 H 14.401 2.716 5.343 1.00 . A A . 84 LYS HZ3 1 1
3 5820 1 1 84 LYS N N 7.970 2.695 4.090 1.00 . A A . 84 LYS N 1 1
3 5821 1 1 84 LYS NZ N 14.195 3.683 5.018 1.00 . A A . 84 LYS NZ 1 1
3 5822 1 1 84 LYS O O 8.212 4.557 2.102 1.00 . A A . 84 LYS O 1 1
3 5823 1 1 85 VAL C C 7.708 8.467 2.697 1.00 . A A . 85 VAL C 1 1
3 5824 1 1 85 VAL CA C 7.191 7.052 2.525 1.00 . A A . 85 VAL CA 1 1
3 5825 1 1 85 VAL CB C 5.661 7.047 2.399 1.00 . A A . 85 VAL CB 1 1
3 5826 1 1 85 VAL CG1 C 5.012 6.771 3.747 1.00 . A A . 85 VAL CG1 1 1
3 5827 1 1 85 VAL CG2 C 5.122 8.326 1.784 1.00 . A A . 85 VAL CG2 1 1
3 5828 1 1 85 VAL H H 7.507 6.389 4.514 1.00 . A A . 85 VAL H 1 1
3 5829 1 1 85 VAL HA H 7.586 6.668 1.596 1.00 . A A . 85 VAL HA 1 1
3 5830 1 1 85 VAL HB H 5.412 6.245 1.738 1.00 . A A . 85 VAL HB 1 1
3 5831 1 1 85 VAL HG11 H 3.978 6.505 3.601 1.00 . A A . 85 VAL HG11 1 1
3 5832 1 1 85 VAL HG12 H 5.074 7.653 4.364 1.00 . A A . 85 VAL HG12 1 1
3 5833 1 1 85 VAL HG13 H 5.524 5.956 4.235 1.00 . A A . 85 VAL HG13 1 1
3 5834 1 1 85 VAL HG21 H 5.456 9.172 2.356 1.00 . A A . 85 VAL HG21 1 1
3 5835 1 1 85 VAL HG22 H 4.044 8.291 1.786 1.00 . A A . 85 VAL HG22 1 1
3 5836 1 1 85 VAL HG23 H 5.478 8.413 0.768 1.00 . A A . 85 VAL HG23 1 1
3 5837 1 1 85 VAL N N 7.619 6.139 3.573 1.00 . A A . 85 VAL N 1 1
3 5838 1 1 85 VAL O O 7.943 8.951 3.804 1.00 . A A . 85 VAL O 1 1
3 5839 1 1 86 LYS C C 7.484 11.290 0.560 1.00 . A A . 86 LYS C 1 1
3 5840 1 1 86 LYS CA C 8.390 10.456 1.461 1.00 . A A . 86 LYS CA 1 1
3 5841 1 1 86 LYS CB C 9.796 10.402 0.863 1.00 . A A . 86 LYS CB 1 1
3 5842 1 1 86 LYS CD C 11.615 10.901 2.530 1.00 . A A . 86 LYS CD 1 1
3 5843 1 1 86 LYS CE C 11.392 11.644 3.838 1.00 . A A . 86 LYS CE 1 1
3 5844 1 1 86 LYS CG C 10.742 11.457 1.413 1.00 . A A . 86 LYS CG 1 1
3 5845 1 1 86 LYS H H 7.684 8.630 0.720 1.00 . A A . 86 LYS H 1 1
3 5846 1 1 86 LYS HA H 8.427 10.886 2.450 1.00 . A A . 86 LYS HA 1 1
3 5847 1 1 86 LYS HB2 H 10.218 9.424 1.058 1.00 . A A . 86 LYS HB2 1 1
3 5848 1 1 86 LYS HB3 H 9.719 10.532 -0.206 1.00 . A A . 86 LYS HB3 1 1
3 5849 1 1 86 LYS HD2 H 11.374 9.858 2.677 1.00 . A A . 86 LYS HD2 1 1
3 5850 1 1 86 LYS HD3 H 12.651 10.997 2.245 1.00 . A A . 86 LYS HD3 1 1
3 5851 1 1 86 LYS HE2 H 12.215 12.325 3.995 1.00 . A A . 86 LYS HE2 1 1
3 5852 1 1 86 LYS HE3 H 10.471 12.204 3.769 1.00 . A A . 86 LYS HE3 1 1
3 5853 1 1 86 LYS HG2 H 11.380 11.806 0.614 1.00 . A A . 86 LYS HG2 1 1
3 5854 1 1 86 LYS HG3 H 10.161 12.283 1.798 1.00 . A A . 86 LYS HG3 1 1
3 5855 1 1 86 LYS HZ1 H 10.759 9.869 4.738 1.00 . A A . 86 LYS HZ1 1 1
3 5856 1 1 86 LYS HZ2 H 10.842 11.183 5.800 1.00 . A A . 86 LYS HZ2 1 1
3 5857 1 1 86 LYS HZ3 H 12.262 10.419 5.290 1.00 . A A . 86 LYS HZ3 1 1
3 5858 1 1 86 LYS N N 7.890 9.104 1.552 1.00 . A A . 86 LYS N 1 1
3 5859 1 1 86 LYS NZ N 11.307 10.713 4.998 1.00 . A A . 86 LYS NZ 1 1
3 5860 1 1 86 LYS O O 7.052 10.815 -0.482 1.00 . A A . 86 LYS O 1 1
3 5861 1 1 87 ILE C C 7.077 14.725 -0.149 1.00 . A A . 87 ILE C 1 1
3 5862 1 1 87 ILE CA C 6.378 13.395 0.101 1.00 . A A . 87 ILE CA 1 1
3 5863 1 1 87 ILE CB C 4.982 13.663 0.705 1.00 . A A . 87 ILE CB 1 1
3 5864 1 1 87 ILE CD1 C 2.819 12.566 1.491 1.00 . A A . 87 ILE CD1 1 1
3 5865 1 1 87 ILE CG1 C 4.213 12.359 0.927 1.00 . A A . 87 ILE CG1 1 1
3 5866 1 1 87 ILE CG2 C 4.197 14.569 -0.227 1.00 . A A . 87 ILE CG2 1 1
3 5867 1 1 87 ILE H H 7.592 12.882 1.768 1.00 . A A . 87 ILE H 1 1
3 5868 1 1 87 ILE HA H 6.243 12.896 -0.849 1.00 . A A . 87 ILE HA 1 1
3 5869 1 1 87 ILE HB H 5.108 14.172 1.649 1.00 . A A . 87 ILE HB 1 1
3 5870 1 1 87 ILE HD11 H 2.300 13.312 0.906 1.00 . A A . 87 ILE HD11 1 1
3 5871 1 1 87 ILE HD12 H 2.888 12.899 2.517 1.00 . A A . 87 ILE HD12 1 1
3 5872 1 1 87 ILE HD13 H 2.271 11.636 1.452 1.00 . A A . 87 ILE HD13 1 1
3 5873 1 1 87 ILE HG12 H 4.114 11.844 -0.017 1.00 . A A . 87 ILE HG12 1 1
3 5874 1 1 87 ILE HG13 H 4.762 11.736 1.614 1.00 . A A . 87 ILE HG13 1 1
3 5875 1 1 87 ILE HG21 H 3.152 14.551 0.046 1.00 . A A . 87 ILE HG21 1 1
3 5876 1 1 87 ILE HG22 H 4.311 14.215 -1.243 1.00 . A A . 87 ILE HG22 1 1
3 5877 1 1 87 ILE HG23 H 4.573 15.578 -0.152 1.00 . A A . 87 ILE HG23 1 1
3 5878 1 1 87 ILE N N 7.212 12.532 0.935 1.00 . A A . 87 ILE N 1 1
3 5879 1 1 87 ILE O O 7.466 15.419 0.790 1.00 . A A . 87 ILE O 1 1
3 5880 1 1 88 ASP C C 7.108 17.069 -2.847 1.00 . A A . 88 ASP C 1 1
3 5881 1 1 88 ASP CA C 7.900 16.313 -1.788 1.00 . A A . 88 ASP CA 1 1
3 5882 1 1 88 ASP CB C 9.306 16.019 -2.312 1.00 . A A . 88 ASP CB 1 1
3 5883 1 1 88 ASP CG C 10.238 15.523 -1.224 1.00 . A A . 88 ASP CG 1 1
3 5884 1 1 88 ASP H H 6.917 14.478 -2.130 1.00 . A A . 88 ASP H 1 1
3 5885 1 1 88 ASP HA H 7.976 16.925 -0.902 1.00 . A A . 88 ASP HA 1 1
3 5886 1 1 88 ASP HB2 H 9.244 15.261 -3.081 1.00 . A A . 88 ASP HB2 1 1
3 5887 1 1 88 ASP HB3 H 9.721 16.922 -2.735 1.00 . A A . 88 ASP HB3 1 1
3 5888 1 1 88 ASP N N 7.241 15.073 -1.421 1.00 . A A . 88 ASP N 1 1
3 5889 1 1 88 ASP O O 6.784 16.522 -3.902 1.00 . A A . 88 ASP O 1 1
3 5890 1 1 88 ASP OD1 O 10.612 16.332 -0.349 1.00 . A A . 88 ASP OD1 1 1
3 5891 1 1 88 ASP OD2 O 10.595 14.326 -1.248 1.00 . A A . 88 ASP OD2 1 1
3 5892 1 1 89 GLU C C 7.047 19.604 -4.615 1.00 . A A . 89 GLU C 1 1
3 5893 1 1 89 GLU CA C 6.101 19.172 -3.516 1.00 . A A . 89 GLU CA 1 1
3 5894 1 1 89 GLU CB C 5.509 20.395 -2.812 1.00 . A A . 89 GLU CB 1 1
3 5895 1 1 89 GLU CD C 6.140 22.569 -1.692 1.00 . A A . 89 GLU CD 1 1
3 5896 1 1 89 GLU CG C 6.492 21.110 -1.901 1.00 . A A . 89 GLU CG 1 1
3 5897 1 1 89 GLU H H 7.127 18.719 -1.724 1.00 . A A . 89 GLU H 1 1
3 5898 1 1 89 GLU HA H 5.304 18.590 -3.961 1.00 . A A . 89 GLU HA 1 1
3 5899 1 1 89 GLU HB2 H 5.170 21.097 -3.560 1.00 . A A . 89 GLU HB2 1 1
3 5900 1 1 89 GLU HB3 H 4.664 20.080 -2.218 1.00 . A A . 89 GLU HB3 1 1
3 5901 1 1 89 GLU HG2 H 6.496 20.616 -0.940 1.00 . A A . 89 GLU HG2 1 1
3 5902 1 1 89 GLU HG3 H 7.477 21.051 -2.339 1.00 . A A . 89 GLU HG3 1 1
3 5903 1 1 89 GLU N N 6.825 18.335 -2.572 1.00 . A A . 89 GLU N 1 1
3 5904 1 1 89 GLU O O 8.024 20.313 -4.374 1.00 . A A . 89 GLU O 1 1
3 5905 1 1 89 GLU OE1 O 5.072 22.844 -1.104 1.00 . A A . 89 GLU OE1 1 1
3 5906 1 1 89 GLU OE2 O 6.930 23.438 -2.119 1.00 . A A . 89 GLU OE2 1 1
3 5907 1 1 90 LYS C C 7.371 20.898 -7.399 1.00 . A A . 90 LYS C 1 1
3 5908 1 1 90 LYS CA C 7.593 19.466 -6.962 1.00 . A A . 90 LYS CA 1 1
3 5909 1 1 90 LYS CB C 7.309 18.496 -8.114 1.00 . A A . 90 LYS CB 1 1
3 5910 1 1 90 LYS CD C 9.230 17.122 -7.249 1.00 . A A . 90 LYS CD 1 1
3 5911 1 1 90 LYS CE C 10.129 16.038 -7.824 1.00 . A A . 90 LYS CE 1 1
3 5912 1 1 90 LYS CG C 7.844 17.091 -7.875 1.00 . A A . 90 LYS CG 1 1
3 5913 1 1 90 LYS H H 5.976 18.577 -5.943 1.00 . A A . 90 LYS H 1 1
3 5914 1 1 90 LYS HA H 8.621 19.360 -6.656 1.00 . A A . 90 LYS HA 1 1
3 5915 1 1 90 LYS HB2 H 6.240 18.430 -8.258 1.00 . A A . 90 LYS HB2 1 1
3 5916 1 1 90 LYS HB3 H 7.761 18.880 -9.015 1.00 . A A . 90 LYS HB3 1 1
3 5917 1 1 90 LYS HD2 H 9.678 18.090 -7.441 1.00 . A A . 90 LYS HD2 1 1
3 5918 1 1 90 LYS HD3 H 9.134 16.971 -6.180 1.00 . A A . 90 LYS HD3 1 1
3 5919 1 1 90 LYS HE2 H 10.223 15.244 -7.099 1.00 . A A . 90 LYS HE2 1 1
3 5920 1 1 90 LYS HE3 H 9.674 15.651 -8.724 1.00 . A A . 90 LYS HE3 1 1
3 5921 1 1 90 LYS HG2 H 7.172 16.569 -7.210 1.00 . A A . 90 LYS HG2 1 1
3 5922 1 1 90 LYS HG3 H 7.895 16.571 -8.819 1.00 . A A . 90 LYS HG3 1 1
3 5923 1 1 90 LYS HZ1 H 11.413 17.339 -8.834 1.00 . A A . 90 LYS HZ1 1 1
3 5924 1 1 90 LYS HZ2 H 12.067 15.803 -8.565 1.00 . A A . 90 LYS HZ2 1 1
3 5925 1 1 90 LYS HZ3 H 11.951 16.907 -7.289 1.00 . A A . 90 LYS HZ3 1 1
3 5926 1 1 90 LYS N N 6.760 19.151 -5.822 1.00 . A A . 90 LYS N 1 1
3 5927 1 1 90 LYS NZ N 11.485 16.559 -8.152 1.00 . A A . 90 LYS NZ 1 1
3 5928 1 1 90 LYS O O 6.749 21.682 -6.684 1.00 . A A . 90 LYS O 1 1
3 5929 1 1 91 ASP C C 6.323 23.078 -9.136 1.00 . A A . 91 ASP C 1 1
3 5930 1 1 91 ASP CA C 7.780 22.595 -9.079 1.00 . A A . 91 ASP CA 1 1
3 5931 1 1 91 ASP CB C 8.408 22.683 -10.471 1.00 . A A . 91 ASP CB 1 1
3 5932 1 1 91 ASP CG C 9.857 23.127 -10.425 1.00 . A A . 91 ASP CG 1 1
3 5933 1 1 91 ASP H H 8.406 20.580 -9.074 1.00 . A A . 91 ASP H 1 1
3 5934 1 1 91 ASP HA H 8.332 23.235 -8.413 1.00 . A A . 91 ASP HA 1 1
3 5935 1 1 91 ASP HB2 H 8.364 21.712 -10.941 1.00 . A A . 91 ASP HB2 1 1
3 5936 1 1 91 ASP HB3 H 7.853 23.392 -11.067 1.00 . A A . 91 ASP HB3 1 1
3 5937 1 1 91 ASP N N 7.903 21.245 -8.560 1.00 . A A . 91 ASP N 1 1
3 5938 1 1 91 ASP O O 6.060 24.189 -9.598 1.00 . A A . 91 ASP O 1 1
3 5939 1 1 91 ASP OD1 O 10.648 22.496 -9.692 1.00 . A A . 91 ASP OD1 1 1
3 5940 1 1 91 ASP OD2 O 10.201 24.105 -11.121 1.00 . A A . 91 ASP OD2 1 1
3 5941 1 1 92 ASP C C 3.080 21.432 -8.347 1.00 . A A . 92 ASP C 1 1
3 5942 1 1 92 ASP CA C 3.963 22.631 -8.682 1.00 . A A . 92 ASP CA 1 1
3 5943 1 1 92 ASP CB C 3.567 23.200 -10.050 1.00 . A A . 92 ASP CB 1 1
3 5944 1 1 92 ASP CG C 3.314 24.695 -10.001 1.00 . A A . 92 ASP CG 1 1
3 5945 1 1 92 ASP H H 5.627 21.380 -8.305 1.00 . A A . 92 ASP H 1 1
3 5946 1 1 92 ASP HA H 3.816 23.390 -7.930 1.00 . A A . 92 ASP HA 1 1
3 5947 1 1 92 ASP HB2 H 4.365 23.013 -10.754 1.00 . A A . 92 ASP HB2 1 1
3 5948 1 1 92 ASP HB3 H 2.667 22.712 -10.392 1.00 . A A . 92 ASP HB3 1 1
3 5949 1 1 92 ASP N N 5.375 22.255 -8.671 1.00 . A A . 92 ASP N 1 1
3 5950 1 1 92 ASP O O 1.985 21.587 -7.806 1.00 . A A . 92 ASP O 1 1
3 5951 1 1 92 ASP OD1 O 3.797 25.349 -9.054 1.00 . A A . 92 ASP OD1 1 1
3 5952 1 1 92 ASP OD2 O 2.631 25.211 -10.911 1.00 . A A . 92 ASP OD2 1 1
3 5953 1 1 93 GLY C C 3.132 18.389 -7.090 1.00 . A A . 93 GLY C 1 1
3 5954 1 1 93 GLY CA C 2.794 19.034 -8.416 1.00 . A A . 93 GLY CA 1 1
3 5955 1 1 93 GLY H H 4.433 20.173 -9.118 1.00 . A A . 93 GLY H 1 1
3 5956 1 1 93 GLY HA2 H 1.743 19.282 -8.415 1.00 . A A . 93 GLY HA2 1 1
3 5957 1 1 93 GLY HA3 H 2.980 18.321 -9.205 1.00 . A A . 93 GLY HA3 1 1
3 5958 1 1 93 GLY N N 3.558 20.237 -8.681 1.00 . A A . 93 GLY N 1 1
3 5959 1 1 93 GLY O O 3.416 19.072 -6.106 1.00 . A A . 93 GLY O 1 1
3 5960 1 1 94 LEU C C 4.221 15.082 -6.171 1.00 . A A . 94 LEU C 1 1
3 5961 1 1 94 LEU CA C 3.335 16.290 -5.865 1.00 . A A . 94 LEU CA 1 1
3 5962 1 1 94 LEU CB C 1.999 15.815 -5.277 1.00 . A A . 94 LEU CB 1 1
3 5963 1 1 94 LEU CD1 C 1.993 15.366 -2.815 1.00 . A A . 94 LEU CD1 1 1
3 5964 1 1 94 LEU CD2 C 2.247 17.719 -3.626 1.00 . A A . 94 LEU CD2 1 1
3 5965 1 1 94 LEU CG C 1.614 16.360 -3.898 1.00 . A A . 94 LEU CG 1 1
3 5966 1 1 94 LEU H H 2.818 16.591 -7.886 1.00 . A A . 94 LEU H 1 1
3 5967 1 1 94 LEU HA H 3.834 16.927 -5.157 1.00 . A A . 94 LEU HA 1 1
3 5968 1 1 94 LEU HB2 H 1.217 16.092 -5.966 1.00 . A A . 94 LEU HB2 1 1
3 5969 1 1 94 LEU HB3 H 2.025 14.738 -5.214 1.00 . A A . 94 LEU HB3 1 1
3 5970 1 1 94 LEU HD11 H 1.498 14.424 -3.006 1.00 . A A . 94 LEU HD11 1 1
3 5971 1 1 94 LEU HD12 H 1.686 15.747 -1.853 1.00 . A A . 94 LEU HD12 1 1
3 5972 1 1 94 LEU HD13 H 3.063 15.220 -2.821 1.00 . A A . 94 LEU HD13 1 1
3 5973 1 1 94 LEU HD21 H 1.761 18.178 -2.778 1.00 . A A . 94 LEU HD21 1 1
3 5974 1 1 94 LEU HD22 H 2.129 18.350 -4.493 1.00 . A A . 94 LEU HD22 1 1
3 5975 1 1 94 LEU HD23 H 3.298 17.591 -3.413 1.00 . A A . 94 LEU HD23 1 1
3 5976 1 1 94 LEU HG H 0.542 16.484 -3.871 1.00 . A A . 94 LEU HG 1 1
3 5977 1 1 94 LEU N N 3.070 17.063 -7.068 1.00 . A A . 94 LEU N 1 1
3 5978 1 1 94 LEU O O 4.007 14.380 -7.155 1.00 . A A . 94 LEU O 1 1
3 5979 1 1 95 HIS C C 6.172 12.868 -4.210 1.00 . A A . 95 HIS C 1 1
3 5980 1 1 95 HIS CA C 6.106 13.698 -5.488 1.00 . A A . 95 HIS CA 1 1
3 5981 1 1 95 HIS CB C 7.506 14.177 -5.883 1.00 . A A . 95 HIS CB 1 1
3 5982 1 1 95 HIS CD2 C 8.874 13.303 -7.906 1.00 . A A . 95 HIS CD2 1 1
3 5983 1 1 95 HIS CE1 C 7.582 14.046 -9.514 1.00 . A A . 95 HIS CE1 1 1
3 5984 1 1 95 HIS CG C 7.833 13.946 -7.326 1.00 . A A . 95 HIS CG 1 1
3 5985 1 1 95 HIS H H 5.324 15.424 -4.539 1.00 . A A . 95 HIS H 1 1
3 5986 1 1 95 HIS HA H 5.707 13.076 -6.281 1.00 . A A . 95 HIS HA 1 1
3 5987 1 1 95 HIS HB2 H 7.583 15.237 -5.692 1.00 . A A . 95 HIS HB2 1 1
3 5988 1 1 95 HIS HB3 H 8.240 13.656 -5.287 1.00 . A A . 95 HIS HB3 1 1
3 5989 1 1 95 HIS HD1 H 6.209 14.907 -8.265 1.00 . A A . 95 HIS HD1 1 1
3 5990 1 1 95 HIS HD2 H 9.695 12.821 -7.395 1.00 . A A . 95 HIS HD2 1 1
3 5991 1 1 95 HIS HE1 H 7.182 14.266 -10.493 1.00 . A A . 95 HIS HE1 1 1
3 5992 1 1 95 HIS HE2 H 9.336 13.081 -9.942 1.00 . A A . 95 HIS HE2 1 1
3 5993 1 1 95 HIS N N 5.206 14.836 -5.314 1.00 . A A . 95 HIS N 1 1
3 5994 1 1 95 HIS ND1 N 7.041 14.401 -8.361 1.00 . A A . 95 HIS ND1 1 1
3 5995 1 1 95 HIS NE2 N 8.694 13.381 -9.265 1.00 . A A . 95 HIS NE2 1 1
3 5996 1 1 95 HIS O O 6.193 13.415 -3.108 1.00 . A A . 95 HIS O 1 1
3 5997 1 1 96 LEU C C 7.421 9.664 -3.331 1.00 . A A . 96 LEU C 1 1
3 5998 1 1 96 LEU CA C 6.275 10.661 -3.202 1.00 . A A . 96 LEU CA 1 1
3 5999 1 1 96 LEU CB C 4.960 9.908 -3.013 1.00 . A A . 96 LEU CB 1 1
3 6000 1 1 96 LEU CD1 C 3.562 8.900 -1.192 1.00 . A A . 96 LEU CD1 1 1
3 6001 1 1 96 LEU CD2 C 5.377 7.557 -2.252 1.00 . A A . 96 LEU CD2 1 1
3 6002 1 1 96 LEU CG C 4.942 8.947 -1.823 1.00 . A A . 96 LEU CG 1 1
3 6003 1 1 96 LEU H H 6.191 11.163 -5.258 1.00 . A A . 96 LEU H 1 1
3 6004 1 1 96 LEU HA H 6.450 11.275 -2.335 1.00 . A A . 96 LEU HA 1 1
3 6005 1 1 96 LEU HB2 H 4.170 10.633 -2.880 1.00 . A A . 96 LEU HB2 1 1
3 6006 1 1 96 LEU HB3 H 4.761 9.341 -3.909 1.00 . A A . 96 LEU HB3 1 1
3 6007 1 1 96 LEU HD11 H 3.617 8.379 -0.249 1.00 . A A . 96 LEU HD11 1 1
3 6008 1 1 96 LEU HD12 H 2.882 8.381 -1.853 1.00 . A A . 96 LEU HD12 1 1
3 6009 1 1 96 LEU HD13 H 3.209 9.906 -1.028 1.00 . A A . 96 LEU HD13 1 1
3 6010 1 1 96 LEU HD21 H 5.661 6.984 -1.382 1.00 . A A . 96 LEU HD21 1 1
3 6011 1 1 96 LEU HD22 H 6.217 7.631 -2.924 1.00 . A A . 96 LEU HD22 1 1
3 6012 1 1 96 LEU HD23 H 4.560 7.067 -2.754 1.00 . A A . 96 LEU HD23 1 1
3 6013 1 1 96 LEU HG H 5.636 9.298 -1.075 1.00 . A A . 96 LEU HG 1 1
3 6014 1 1 96 LEU N N 6.207 11.547 -4.357 1.00 . A A . 96 LEU N 1 1
3 6015 1 1 96 LEU O O 7.679 9.139 -4.414 1.00 . A A . 96 LEU O 1 1
3 6016 1 1 97 THR C C 8.929 7.362 -1.147 1.00 . A A . 97 THR C 1 1
3 6017 1 1 97 THR CA C 9.183 8.425 -2.204 1.00 . A A . 97 THR CA 1 1
3 6018 1 1 97 THR CB C 10.523 9.118 -1.966 1.00 . A A . 97 THR CB 1 1
3 6019 1 1 97 THR CG2 C 11.648 8.544 -2.799 1.00 . A A . 97 THR CG2 1 1
3 6020 1 1 97 THR H H 7.807 9.810 -1.368 1.00 . A A . 97 THR H 1 1
3 6021 1 1 97 THR HA H 9.205 7.945 -3.172 1.00 . A A . 97 THR HA 1 1
3 6022 1 1 97 THR HB H 10.791 9.008 -0.929 1.00 . A A . 97 THR HB 1 1
3 6023 1 1 97 THR HG1 H 10.023 10.618 -3.121 1.00 . A A . 97 THR HG1 1 1
3 6024 1 1 97 THR HG21 H 12.021 9.302 -3.472 1.00 . A A . 97 THR HG21 1 1
3 6025 1 1 97 THR HG22 H 11.280 7.705 -3.370 1.00 . A A . 97 THR HG22 1 1
3 6026 1 1 97 THR HG23 H 12.446 8.215 -2.149 1.00 . A A . 97 THR HG23 1 1
3 6027 1 1 97 THR N N 8.086 9.386 -2.215 1.00 . A A . 97 THR N 1 1
3 6028 1 1 97 THR O O 8.808 7.661 0.034 1.00 . A A . 97 THR O 1 1
3 6029 1 1 97 THR OG1 O 10.434 10.501 -2.261 1.00 . A A . 97 THR OG1 1 1
3 6030 1 1 98 GLY C C 9.570 3.899 -0.740 1.00 . A A . 98 GLY C 1 1
3 6031 1 1 98 GLY CA C 8.563 5.031 -0.665 1.00 . A A . 98 GLY CA 1 1
3 6032 1 1 98 GLY H H 8.930 5.958 -2.532 1.00 . A A . 98 GLY H 1 1
3 6033 1 1 98 GLY HA2 H 8.564 5.424 0.337 1.00 . A A . 98 GLY HA2 1 1
3 6034 1 1 98 GLY HA3 H 7.580 4.637 -0.880 1.00 . A A . 98 GLY HA3 1 1
3 6035 1 1 98 GLY N N 8.832 6.125 -1.583 1.00 . A A . 98 GLY N 1 1
3 6036 1 1 98 GLY O O 10.121 3.613 -1.801 1.00 . A A . 98 GLY O 1 1
3 6037 1 1 99 THR C C 10.043 0.900 1.079 1.00 . A A . 99 THR C 1 1
3 6038 1 1 99 THR CA C 10.729 2.124 0.477 1.00 . A A . 99 THR CA 1 1
3 6039 1 1 99 THR CB C 11.943 2.501 1.327 1.00 . A A . 99 THR CB 1 1
3 6040 1 1 99 THR CG2 C 13.081 1.510 1.214 1.00 . A A . 99 THR CG2 1 1
3 6041 1 1 99 THR H H 9.315 3.521 1.207 1.00 . A A . 99 THR H 1 1
3 6042 1 1 99 THR HA H 11.056 1.889 -0.525 1.00 . A A . 99 THR HA 1 1
3 6043 1 1 99 THR HB H 11.642 2.541 2.365 1.00 . A A . 99 THR HB 1 1
3 6044 1 1 99 THR HG1 H 11.730 4.416 0.973 1.00 . A A . 99 THR HG1 1 1
3 6045 1 1 99 THR HG21 H 14.023 2.032 1.305 1.00 . A A . 99 THR HG21 1 1
3 6046 1 1 99 THR HG22 H 13.034 1.015 0.256 1.00 . A A . 99 THR HG22 1 1
3 6047 1 1 99 THR HG23 H 12.999 0.777 2.003 1.00 . A A . 99 THR HG23 1 1
3 6048 1 1 99 THR N N 9.797 3.246 0.399 1.00 . A A . 99 THR N 1 1
3 6049 1 1 99 THR O O 9.246 1.023 2.010 1.00 . A A . 99 THR O 1 1
3 6050 1 1 99 THR OG1 O 12.443 3.774 0.957 1.00 . A A . 99 THR OG1 1 1
3 6051 1 1 100 ALA C C 10.819 -2.601 1.253 1.00 . A A . 100 ALA C 1 1
3 6052 1 1 100 ALA CA C 9.761 -1.517 1.053 1.00 . A A . 100 ALA CA 1 1
3 6053 1 1 100 ALA CB C 8.675 -2.006 0.103 1.00 . A A . 100 ALA CB 1 1
3 6054 1 1 100 ALA H H 10.998 -0.323 -0.187 1.00 . A A . 100 ALA H 1 1
3 6055 1 1 100 ALA HA H 9.300 -1.301 2.006 1.00 . A A . 100 ALA HA 1 1
3 6056 1 1 100 ALA HB1 H 8.042 -2.716 0.614 1.00 . A A . 100 ALA HB1 1 1
3 6057 1 1 100 ALA HB2 H 9.132 -2.481 -0.753 1.00 . A A . 100 ALA HB2 1 1
3 6058 1 1 100 ALA HB3 H 8.079 -1.166 -0.227 1.00 . A A . 100 ALA HB3 1 1
3 6059 1 1 100 ALA N N 10.355 -0.281 0.551 1.00 . A A . 100 ALA N 1 1
3 6060 1 1 100 ALA O O 11.651 -2.839 0.377 1.00 . A A . 100 ALA O 1 1
3 6061 1 1 101 MET C C 10.991 -5.557 3.243 1.00 . A A . 101 MET C 1 1
3 6062 1 1 101 MET CA C 11.726 -4.317 2.734 1.00 . A A . 101 MET CA 1 1
3 6063 1 1 101 MET CB C 12.733 -3.820 3.779 1.00 . A A . 101 MET CB 1 1
3 6064 1 1 101 MET CE C 16.072 -5.938 3.718 1.00 . A A . 101 MET CE 1 1
3 6065 1 1 101 MET CG C 13.587 -4.918 4.399 1.00 . A A . 101 MET CG 1 1
3 6066 1 1 101 MET H H 10.088 -3.018 3.067 1.00 . A A . 101 MET H 1 1
3 6067 1 1 101 MET HA H 12.253 -4.574 1.827 1.00 . A A . 101 MET HA 1 1
3 6068 1 1 101 MET HB2 H 13.393 -3.106 3.308 1.00 . A A . 101 MET HB2 1 1
3 6069 1 1 101 MET HB3 H 12.193 -3.325 4.572 1.00 . A A . 101 MET HB3 1 1
3 6070 1 1 101 MET HE1 H 16.557 -6.529 4.480 1.00 . A A . 101 MET HE1 1 1
3 6071 1 1 101 MET HE2 H 16.801 -5.634 2.980 1.00 . A A . 101 MET HE2 1 1
3 6072 1 1 101 MET HE3 H 15.303 -6.527 3.242 1.00 . A A . 101 MET HE3 1 1
3 6073 1 1 101 MET HG2 H 13.240 -5.099 5.404 1.00 . A A . 101 MET HG2 1 1
3 6074 1 1 101 MET HG3 H 13.474 -5.818 3.815 1.00 . A A . 101 MET HG3 1 1
3 6075 1 1 101 MET N N 10.777 -3.254 2.412 1.00 . A A . 101 MET N 1 1
3 6076 1 1 101 MET O O 9.938 -5.444 3.867 1.00 . A A . 101 MET O 1 1
3 6077 1 1 101 MET SD S 15.337 -4.486 4.464 1.00 . A A . 101 MET SD 1 1
3 6078 1 1 102 GLY C C 10.278 -8.715 2.246 1.00 . A A . 102 GLY C 1 1
3 6079 1 1 102 GLY CA C 10.891 -7.964 3.406 1.00 . A A . 102 GLY CA 1 1
3 6080 1 1 102 GLY H H 12.379 -6.786 2.458 1.00 . A A . 102 GLY H 1 1
3 6081 1 1 102 GLY HA2 H 11.617 -8.596 3.890 1.00 . A A . 102 GLY HA2 1 1
3 6082 1 1 102 GLY HA3 H 10.113 -7.718 4.113 1.00 . A A . 102 GLY HA3 1 1
3 6083 1 1 102 GLY N N 11.537 -6.740 2.968 1.00 . A A . 102 GLY N 1 1
3 6084 1 1 102 GLY O O 9.116 -9.119 2.297 1.00 . A A . 102 GLY O 1 1
3 6085 1 1 103 GLU C C 11.178 -10.980 -0.100 1.00 . A A . 103 GLU C 1 1
3 6086 1 1 103 GLU CA C 10.596 -9.572 -0.005 1.00 . A A . 103 GLU CA 1 1
3 6087 1 1 103 GLU CB C 10.975 -8.759 -1.241 1.00 . A A . 103 GLU CB 1 1
3 6088 1 1 103 GLU CD C 11.211 -9.437 -3.664 1.00 . A A . 103 GLU CD 1 1
3 6089 1 1 103 GLU CG C 10.261 -9.208 -2.505 1.00 . A A . 103 GLU CG 1 1
3 6090 1 1 103 GLU H H 11.973 -8.527 1.209 1.00 . A A . 103 GLU H 1 1
3 6091 1 1 103 GLU HA H 9.522 -9.643 0.052 1.00 . A A . 103 GLU HA 1 1
3 6092 1 1 103 GLU HB2 H 10.732 -7.721 -1.064 1.00 . A A . 103 GLU HB2 1 1
3 6093 1 1 103 GLU HB3 H 12.037 -8.846 -1.403 1.00 . A A . 103 GLU HB3 1 1
3 6094 1 1 103 GLU HG2 H 9.741 -10.130 -2.298 1.00 . A A . 103 GLU HG2 1 1
3 6095 1 1 103 GLU HG3 H 9.550 -8.447 -2.786 1.00 . A A . 103 GLU HG3 1 1
3 6096 1 1 103 GLU N N 11.061 -8.885 1.189 1.00 . A A . 103 GLU N 1 1
3 6097 1 1 103 GLU O O 12.390 -11.154 -0.233 1.00 . A A . 103 GLU O 1 1
3 6098 1 1 103 GLU OE1 O 12.262 -8.762 -3.714 1.00 . A A . 103 GLU OE1 1 1
3 6099 1 1 103 GLU OE2 O 10.905 -10.292 -4.522 1.00 . A A . 103 GLU OE2 1 1
3 6100 1 1 104 GLU C C 9.536 -14.325 0.068 1.00 . A A . 104 GLU C 1 1
3 6101 1 1 104 GLU CA C 10.723 -13.381 -0.121 1.00 . A A . 104 GLU CA 1 1
3 6102 1 1 104 GLU CB C 11.796 -13.682 0.930 1.00 . A A . 104 GLU CB 1 1
3 6103 1 1 104 GLU CD C 13.578 -15.393 1.457 1.00 . A A . 104 GLU CD 1 1
3 6104 1 1 104 GLU CG C 12.956 -14.506 0.397 1.00 . A A . 104 GLU CG 1 1
3 6105 1 1 104 GLU H H 9.351 -11.775 0.066 1.00 . A A . 104 GLU H 1 1
3 6106 1 1 104 GLU HA H 11.140 -13.541 -1.104 1.00 . A A . 104 GLU HA 1 1
3 6107 1 1 104 GLU HB2 H 12.188 -12.749 1.306 1.00 . A A . 104 GLU HB2 1 1
3 6108 1 1 104 GLU HB3 H 11.342 -14.226 1.746 1.00 . A A . 104 GLU HB3 1 1
3 6109 1 1 104 GLU HG2 H 12.597 -15.132 -0.408 1.00 . A A . 104 GLU HG2 1 1
3 6110 1 1 104 GLU HG3 H 13.714 -13.835 0.018 1.00 . A A . 104 GLU HG3 1 1
3 6111 1 1 104 GLU N N 10.302 -11.982 -0.037 1.00 . A A . 104 GLU N 1 1
3 6112 1 1 104 GLU O O 9.678 -15.404 0.644 1.00 . A A . 104 GLU O 1 1
3 6113 1 1 104 GLU OE1 O 13.826 -14.894 2.576 1.00 . A A . 104 GLU OE1 1 1
3 6114 1 1 104 GLU OE2 O 13.816 -16.584 1.171 1.00 . A A . 104 GLU OE2 1 1
3 6115 1 1 105 ILE C C 6.905 -15.561 -1.535 1.00 . A A . 105 ILE C 1 1
3 6116 1 1 105 ILE CA C 7.160 -14.724 -0.284 1.00 . A A . 105 ILE CA 1 1
3 6117 1 1 105 ILE CB C 5.928 -13.841 -0.014 1.00 . A A . 105 ILE CB 1 1
3 6118 1 1 105 ILE CD1 C 6.696 -13.754 2.419 1.00 . A A . 105 ILE CD1 1 1
3 6119 1 1 105 ILE CG1 C 6.148 -12.983 1.235 1.00 . A A . 105 ILE CG1 1 1
3 6120 1 1 105 ILE CG2 C 4.677 -14.696 0.141 1.00 . A A . 105 ILE CG2 1 1
3 6121 1 1 105 ILE H H 8.306 -13.042 -0.855 1.00 . A A . 105 ILE H 1 1
3 6122 1 1 105 ILE HA H 7.292 -15.387 0.558 1.00 . A A . 105 ILE HA 1 1
3 6123 1 1 105 ILE HB H 5.790 -13.193 -0.869 1.00 . A A . 105 ILE HB 1 1
3 6124 1 1 105 ILE HD11 H 7.723 -14.026 2.226 1.00 . A A . 105 ILE HD11 1 1
3 6125 1 1 105 ILE HD12 H 6.109 -14.647 2.570 1.00 . A A . 105 ILE HD12 1 1
3 6126 1 1 105 ILE HD13 H 6.648 -13.137 3.304 1.00 . A A . 105 ILE HD13 1 1
3 6127 1 1 105 ILE HG12 H 6.846 -12.192 1.004 1.00 . A A . 105 ILE HG12 1 1
3 6128 1 1 105 ILE HG13 H 5.205 -12.550 1.532 1.00 . A A . 105 ILE HG13 1 1
3 6129 1 1 105 ILE HG21 H 4.555 -15.317 -0.733 1.00 . A A . 105 ILE HG21 1 1
3 6130 1 1 105 ILE HG22 H 3.815 -14.055 0.252 1.00 . A A . 105 ILE HG22 1 1
3 6131 1 1 105 ILE HG23 H 4.775 -15.322 1.017 1.00 . A A . 105 ILE HG23 1 1
3 6132 1 1 105 ILE N N 8.365 -13.915 -0.412 1.00 . A A . 105 ILE N 1 1
3 6133 1 1 105 ILE O O 7.059 -15.083 -2.658 1.00 . A A . 105 ILE O 1 1
3 6134 1 1 106 LYS C C 4.765 -17.547 -2.892 1.00 . A A . 106 LYS C 1 1
3 6135 1 1 106 LYS CA C 6.211 -17.719 -2.430 1.00 . A A . 106 LYS CA 1 1
3 6136 1 1 106 LYS CB C 6.455 -19.169 -2.002 1.00 . A A . 106 LYS CB 1 1
3 6137 1 1 106 LYS CD C 7.058 -21.502 -2.724 1.00 . A A . 106 LYS CD 1 1
3 6138 1 1 106 LYS CE C 6.617 -22.346 -3.909 1.00 . A A . 106 LYS CE 1 1
3 6139 1 1 106 LYS CG C 7.112 -20.022 -3.077 1.00 . A A . 106 LYS CG 1 1
3 6140 1 1 106 LYS H H 6.392 -17.129 -0.406 1.00 . A A . 106 LYS H 1 1
3 6141 1 1 106 LYS HA H 6.872 -17.475 -3.248 1.00 . A A . 106 LYS HA 1 1
3 6142 1 1 106 LYS HB2 H 7.094 -19.172 -1.132 1.00 . A A . 106 LYS HB2 1 1
3 6143 1 1 106 LYS HB3 H 5.509 -19.620 -1.744 1.00 . A A . 106 LYS HB3 1 1
3 6144 1 1 106 LYS HD2 H 8.040 -21.824 -2.412 1.00 . A A . 106 LYS HD2 1 1
3 6145 1 1 106 LYS HD3 H 6.357 -21.643 -1.913 1.00 . A A . 106 LYS HD3 1 1
3 6146 1 1 106 LYS HE2 H 5.881 -23.061 -3.572 1.00 . A A . 106 LYS HE2 1 1
3 6147 1 1 106 LYS HE3 H 6.175 -21.700 -4.653 1.00 . A A . 106 LYS HE3 1 1
3 6148 1 1 106 LYS HG2 H 6.597 -19.866 -4.013 1.00 . A A . 106 LYS HG2 1 1
3 6149 1 1 106 LYS HG3 H 8.146 -19.724 -3.177 1.00 . A A . 106 LYS HG3 1 1
3 6150 1 1 106 LYS HZ1 H 7.990 -23.921 -3.954 1.00 . A A . 106 LYS HZ1 1 1
3 6151 1 1 106 LYS HZ2 H 8.595 -22.467 -4.571 1.00 . A A . 106 LYS HZ2 1 1
3 6152 1 1 106 LYS HZ3 H 7.510 -23.387 -5.486 1.00 . A A . 106 LYS HZ3 1 1
3 6153 1 1 106 LYS N N 6.503 -16.811 -1.327 1.00 . A A . 106 LYS N 1 1
3 6154 1 1 106 LYS NZ N 7.758 -23.081 -4.523 1.00 . A A . 106 LYS NZ 1 1
3 6155 1 1 106 LYS O O 3.973 -16.871 -2.236 1.00 . A A . 106 LYS O 1 1
3 6156 1 1 107 GLU C C 2.057 -18.684 -3.616 1.00 . A A . 107 GLU C 1 1
3 6157 1 1 107 GLU CA C 3.078 -18.066 -4.567 1.00 . A A . 107 GLU CA 1 1
3 6158 1 1 107 GLU CB C 3.007 -18.761 -5.927 1.00 . A A . 107 GLU CB 1 1
3 6159 1 1 107 GLU CD C 3.707 -18.671 -8.352 1.00 . A A . 107 GLU CD 1 1
3 6160 1 1 107 GLU CG C 4.018 -18.236 -6.933 1.00 . A A . 107 GLU CG 1 1
3 6161 1 1 107 GLU H H 5.103 -18.682 -4.502 1.00 . A A . 107 GLU H 1 1
3 6162 1 1 107 GLU HA H 2.845 -17.021 -4.696 1.00 . A A . 107 GLU HA 1 1
3 6163 1 1 107 GLU HB2 H 3.185 -19.817 -5.787 1.00 . A A . 107 GLU HB2 1 1
3 6164 1 1 107 GLU HB3 H 2.017 -18.623 -6.336 1.00 . A A . 107 GLU HB3 1 1
3 6165 1 1 107 GLU HG2 H 4.016 -17.157 -6.896 1.00 . A A . 107 GLU HG2 1 1
3 6166 1 1 107 GLU HG3 H 4.997 -18.603 -6.666 1.00 . A A . 107 GLU HG3 1 1
3 6167 1 1 107 GLU N N 4.429 -18.159 -4.022 1.00 . A A . 107 GLU N 1 1
3 6168 1 1 107 GLU O O 2.240 -19.802 -3.133 1.00 . A A . 107 GLU O 1 1
3 6169 1 1 107 GLU OE1 O 3.755 -19.889 -8.623 1.00 . A A . 107 GLU OE1 1 1
3 6170 1 1 107 GLU OE2 O 3.416 -17.794 -9.192 1.00 . A A . 107 GLU OE2 1 1
3 6171 1 1 108 GLY C C 0.481 -18.942 -1.144 1.00 . A A . 108 GLY C 1 1
3 6172 1 1 108 GLY CA C -0.064 -18.440 -2.467 1.00 . A A . 108 GLY CA 1 1
3 6173 1 1 108 GLY H H 0.886 -17.068 -3.773 1.00 . A A . 108 GLY H 1 1
3 6174 1 1 108 GLY HA2 H -0.762 -17.638 -2.275 1.00 . A A . 108 GLY HA2 1 1
3 6175 1 1 108 GLY HA3 H -0.587 -19.248 -2.957 1.00 . A A . 108 GLY HA3 1 1
3 6176 1 1 108 GLY N N 0.978 -17.950 -3.356 1.00 . A A . 108 GLY N 1 1
3 6177 1 1 108 GLY O O 0.125 -20.029 -0.691 1.00 . A A . 108 GLY O 1 1
3 6178 1 1 109 HIS C C 1.026 -18.169 1.920 1.00 . A A . 109 HIS C 1 1
3 6179 1 1 109 HIS CA C 1.946 -18.521 0.753 1.00 . A A . 109 HIS CA 1 1
3 6180 1 1 109 HIS CB C 3.296 -17.827 0.929 1.00 . A A . 109 HIS CB 1 1
3 6181 1 1 109 HIS CD2 C 3.761 -19.091 3.145 1.00 . A A . 109 HIS CD2 1 1
3 6182 1 1 109 HIS CE1 C 5.944 -18.891 3.177 1.00 . A A . 109 HIS CE1 1 1
3 6183 1 1 109 HIS CG C 4.122 -18.400 2.038 1.00 . A A . 109 HIS CG 1 1
3 6184 1 1 109 HIS H H 1.595 -17.295 -0.937 1.00 . A A . 109 HIS H 1 1
3 6185 1 1 109 HIS HA H 2.101 -19.589 0.745 1.00 . A A . 109 HIS HA 1 1
3 6186 1 1 109 HIS HB2 H 3.862 -17.917 0.014 1.00 . A A . 109 HIS HB2 1 1
3 6187 1 1 109 HIS HB3 H 3.130 -16.781 1.142 1.00 . A A . 109 HIS HB3 1 1
3 6188 1 1 109 HIS HD1 H 6.059 -17.841 1.424 1.00 . A A . 109 HIS HD1 1 1
3 6189 1 1 109 HIS HD2 H 2.755 -19.363 3.432 1.00 . A A . 109 HIS HD2 1 1
3 6190 1 1 109 HIS HE1 H 6.979 -18.964 3.477 1.00 . A A . 109 HIS HE1 1 1
3 6191 1 1 109 HIS HE2 H 4.954 -19.801 4.721 1.00 . A A . 109 HIS HE2 1 1
3 6192 1 1 109 HIS N N 1.348 -18.149 -0.525 1.00 . A A . 109 HIS N 1 1
3 6193 1 1 109 HIS ND1 N 5.496 -18.291 2.088 1.00 . A A . 109 HIS ND1 1 1
3 6194 1 1 109 HIS NE2 N 4.912 -19.384 3.835 1.00 . A A . 109 HIS NE2 1 1
3 6195 1 1 109 HIS O O 0.911 -17.006 2.305 1.00 . A A . 109 HIS O 1 1
3 6196 1 1 110 GLU C C -1.632 -18.003 3.286 1.00 . A A . 110 GLU C 1 1
3 6197 1 1 110 GLU CA C -0.520 -18.994 3.617 1.00 . A A . 110 GLU CA 1 1
3 6198 1 1 110 GLU CB C 0.263 -18.506 4.838 1.00 . A A . 110 GLU CB 1 1
3 6199 1 1 110 GLU CD C 0.440 -20.477 6.407 1.00 . A A . 110 GLU CD 1 1
3 6200 1 1 110 GLU CG C -0.200 -19.129 6.144 1.00 . A A . 110 GLU CG 1 1
3 6201 1 1 110 GLU H H 0.523 -20.092 2.136 1.00 . A A . 110 GLU H 1 1
3 6202 1 1 110 GLU HA H -0.965 -19.950 3.849 1.00 . A A . 110 GLU HA 1 1
3 6203 1 1 110 GLU HB2 H 1.308 -18.746 4.701 1.00 . A A . 110 GLU HB2 1 1
3 6204 1 1 110 GLU HB3 H 0.156 -17.435 4.916 1.00 . A A . 110 GLU HB3 1 1
3 6205 1 1 110 GLU HG2 H 0.053 -18.462 6.956 1.00 . A A . 110 GLU HG2 1 1
3 6206 1 1 110 GLU HG3 H -1.273 -19.256 6.107 1.00 . A A . 110 GLU HG3 1 1
3 6207 1 1 110 GLU N N 0.383 -19.186 2.485 1.00 . A A . 110 GLU N 1 1
3 6208 1 1 110 GLU O O -1.439 -16.789 3.357 1.00 . A A . 110 GLU O 1 1
3 6209 1 1 110 GLU OE1 O 0.046 -21.460 5.745 1.00 . A A . 110 GLU OE1 1 1
3 6210 1 1 110 GLU OE2 O 1.336 -20.550 7.275 1.00 . A A . 110 GLU OE2 1 1
3 6211 1 1 111 ARG C C -5.013 -17.782 3.698 1.00 . A A . 111 ARG C 1 1
3 6212 1 1 111 ARG CA C -3.952 -17.696 2.604 1.00 . A A . 111 ARG CA 1 1
3 6213 1 1 111 ARG CB C -4.550 -18.123 1.261 1.00 . A A . 111 ARG CB 1 1
3 6214 1 1 111 ARG CD C -3.424 -16.532 -0.324 1.00 . A A . 111 ARG CD 1 1
3 6215 1 1 111 ARG CG C -3.587 -17.984 0.094 1.00 . A A . 111 ARG CG 1 1
3 6216 1 1 111 ARG CZ C -3.256 -16.701 -2.777 1.00 . A A . 111 ARG CZ 1 1
3 6217 1 1 111 ARG H H -2.895 -19.506 2.904 1.00 . A A . 111 ARG H 1 1
3 6218 1 1 111 ARG HA H -3.610 -16.674 2.528 1.00 . A A . 111 ARG HA 1 1
3 6219 1 1 111 ARG HB2 H -4.854 -19.157 1.329 1.00 . A A . 111 ARG HB2 1 1
3 6220 1 1 111 ARG HB3 H -5.419 -17.514 1.059 1.00 . A A . 111 ARG HB3 1 1
3 6221 1 1 111 ARG HD2 H -4.404 -16.086 -0.421 1.00 . A A . 111 ARG HD2 1 1
3 6222 1 1 111 ARG HD3 H -2.867 -16.010 0.441 1.00 . A A . 111 ARG HD3 1 1
3 6223 1 1 111 ARG HE H -1.794 -16.077 -1.570 1.00 . A A . 111 ARG HE 1 1
3 6224 1 1 111 ARG HG2 H -2.623 -18.374 0.387 1.00 . A A . 111 ARG HG2 1 1
3 6225 1 1 111 ARG HG3 H -3.967 -18.549 -0.743 1.00 . A A . 111 ARG HG3 1 1
3 6226 1 1 111 ARG HH11 H -5.048 -17.257 -2.018 1.00 . A A . 111 ARG HH11 1 1
3 6227 1 1 111 ARG HH12 H -4.904 -17.367 -3.740 1.00 . A A . 111 ARG HH12 1 1
3 6228 1 1 111 ARG HH21 H -1.603 -16.221 -3.835 1.00 . A A . 111 ARG HH21 1 1
3 6229 1 1 111 ARG HH22 H -2.949 -16.780 -4.771 1.00 . A A . 111 ARG HH22 1 1
3 6230 1 1 111 ARG N N -2.801 -18.530 2.934 1.00 . A A . 111 ARG N 1 1
3 6231 1 1 111 ARG NE N -2.717 -16.403 -1.596 1.00 . A A . 111 ARG NE 1 1
3 6232 1 1 111 ARG NH1 N -4.505 -17.144 -2.850 1.00 . A A . 111 ARG NH1 1 1
3 6233 1 1 111 ARG NH2 N -2.545 -16.555 -3.885 1.00 . A A . 111 ARG NH2 1 1
3 6234 1 1 111 ARG O O -5.476 -18.870 4.039 1.00 . A A . 111 ARG O 1 1
3 6235 1 1 112 ARG C C -7.680 -15.912 4.822 1.00 . A A . 112 ARG C 1 1
3 6236 1 1 112 ARG CA C -6.400 -16.589 5.305 1.00 . A A . 112 ARG CA 1 1
3 6237 1 1 112 ARG CB C -5.851 -15.861 6.536 1.00 . A A . 112 ARG CB 1 1
3 6238 1 1 112 ARG CD C -6.129 -13.563 7.527 1.00 . A A . 112 ARG CD 1 1
3 6239 1 1 112 ARG CG C -5.638 -14.368 6.333 1.00 . A A . 112 ARG CG 1 1
3 6240 1 1 112 ARG CZ C -5.484 -14.503 9.719 1.00 . A A . 112 ARG CZ 1 1
3 6241 1 1 112 ARG H H -4.989 -15.794 3.937 1.00 . A A . 112 ARG H 1 1
3 6242 1 1 112 ARG HA H -6.631 -17.608 5.577 1.00 . A A . 112 ARG HA 1 1
3 6243 1 1 112 ARG HB2 H -6.544 -15.995 7.353 1.00 . A A . 112 ARG HB2 1 1
3 6244 1 1 112 ARG HB3 H -4.904 -16.304 6.807 1.00 . A A . 112 ARG HB3 1 1
3 6245 1 1 112 ARG HD2 H -6.177 -12.522 7.245 1.00 . A A . 112 ARG HD2 1 1
3 6246 1 1 112 ARG HD3 H -7.117 -13.906 7.794 1.00 . A A . 112 ARG HD3 1 1
3 6247 1 1 112 ARG HE H -4.428 -13.159 8.690 1.00 . A A . 112 ARG HE 1 1
3 6248 1 1 112 ARG HG2 H -4.584 -14.180 6.198 1.00 . A A . 112 ARG HG2 1 1
3 6249 1 1 112 ARG HG3 H -6.174 -14.051 5.454 1.00 . A A . 112 ARG HG3 1 1
3 6250 1 1 112 ARG HH11 H -7.237 -15.218 9.007 1.00 . A A . 112 ARG HH11 1 1
3 6251 1 1 112 ARG HH12 H -6.746 -15.852 10.539 1.00 . A A . 112 ARG HH12 1 1
3 6252 1 1 112 ARG HH21 H -3.792 -13.998 10.703 1.00 . A A . 112 ARG HH21 1 1
3 6253 1 1 112 ARG HH22 H -4.796 -15.162 11.502 1.00 . A A . 112 ARG HH22 1 1
3 6254 1 1 112 ARG N N -5.394 -16.631 4.247 1.00 . A A . 112 ARG N 1 1
3 6255 1 1 112 ARG NE N -5.245 -13.698 8.683 1.00 . A A . 112 ARG NE 1 1
3 6256 1 1 112 ARG NH1 N -6.579 -15.252 9.756 1.00 . A A . 112 ARG NH1 1 1
3 6257 1 1 112 ARG NH2 N -4.619 -14.559 10.724 1.00 . A A . 112 ARG NH2 1 1
3 6258 1 1 112 ARG O O -8.779 -16.264 5.251 1.00 . A A . 112 ARG O 1 1
3 6259 1 1 113 ASP C C -8.760 -14.396 1.877 1.00 . A A . 113 ASP C 1 1
3 6260 1 1 113 ASP CA C -8.673 -14.215 3.388 1.00 . A A . 113 ASP CA 1 1
3 6261 1 1 113 ASP CB C -8.572 -12.728 3.735 1.00 . A A . 113 ASP CB 1 1
3 6262 1 1 113 ASP CG C -9.332 -12.376 4.998 1.00 . A A . 113 ASP CG 1 1
3 6263 1 1 113 ASP H H -6.629 -14.706 3.626 1.00 . A A . 113 ASP H 1 1
3 6264 1 1 113 ASP HA H -9.567 -14.620 3.838 1.00 . A A . 113 ASP HA 1 1
3 6265 1 1 113 ASP HB2 H -7.534 -12.468 3.879 1.00 . A A . 113 ASP HB2 1 1
3 6266 1 1 113 ASP HB3 H -8.976 -12.145 2.920 1.00 . A A . 113 ASP HB3 1 1
3 6267 1 1 113 ASP N N -7.530 -14.941 3.928 1.00 . A A . 113 ASP N 1 1
3 6268 1 1 113 ASP O O -7.775 -14.743 1.225 1.00 . A A . 113 ASP O 1 1
3 6269 1 1 113 ASP OD1 O -9.530 -13.276 5.843 1.00 . A A . 113 ASP OD1 1 1
3 6270 1 1 113 ASP OD2 O -9.731 -11.202 5.144 1.00 . A A . 113 ASP OD2 1 1
3 6271 1 1 114 GLU C C -10.534 -12.984 -0.758 1.00 . A A . 114 GLU C 1 1
3 6272 1 1 114 GLU CA C -10.159 -14.313 -0.111 1.00 . A A . 114 GLU CA 1 1
3 6273 1 1 114 GLU CB C -11.253 -15.347 -0.378 1.00 . A A . 114 GLU CB 1 1
3 6274 1 1 114 GLU CD C -12.192 -17.064 -1.974 1.00 . A A . 114 GLU CD 1 1
3 6275 1 1 114 GLU CG C -11.229 -15.908 -1.790 1.00 . A A . 114 GLU CG 1 1
3 6276 1 1 114 GLU H H -10.697 -13.896 1.894 1.00 . A A . 114 GLU H 1 1
3 6277 1 1 114 GLU HA H -9.235 -14.662 -0.547 1.00 . A A . 114 GLU HA 1 1
3 6278 1 1 114 GLU HB2 H -11.133 -16.168 0.314 1.00 . A A . 114 GLU HB2 1 1
3 6279 1 1 114 GLU HB3 H -12.216 -14.887 -0.212 1.00 . A A . 114 GLU HB3 1 1
3 6280 1 1 114 GLU HG2 H -11.499 -15.122 -2.480 1.00 . A A . 114 GLU HG2 1 1
3 6281 1 1 114 GLU HG3 H -10.228 -16.252 -2.010 1.00 . A A . 114 GLU HG3 1 1
3 6282 1 1 114 GLU N N -9.946 -14.165 1.323 1.00 . A A . 114 GLU N 1 1
3 6283 1 1 114 GLU O O -11.662 -12.514 -0.625 1.00 . A A . 114 GLU O 1 1
3 6284 1 1 114 GLU OE1 O -13.363 -16.934 -1.561 1.00 . A A . 114 GLU OE1 1 1
3 6285 1 1 114 GLU OE2 O -11.774 -18.101 -2.533 1.00 . A A . 114 GLU OE2 1 1
3 6286 1 1 115 VAL C C -9.807 -11.330 -3.666 1.00 . A A . 115 VAL C 1 1
3 6287 1 1 115 VAL CA C -9.813 -11.122 -2.155 1.00 . A A . 115 VAL CA 1 1
3 6288 1 1 115 VAL CB C -8.752 -10.068 -1.776 1.00 . A A . 115 VAL CB 1 1
3 6289 1 1 115 VAL CG1 C -7.361 -10.522 -2.196 1.00 . A A . 115 VAL CG1 1 1
3 6290 1 1 115 VAL CG2 C -9.090 -8.722 -2.398 1.00 . A A . 115 VAL CG2 1 1
3 6291 1 1 115 VAL H H -8.705 -12.820 -1.546 1.00 . A A . 115 VAL H 1 1
3 6292 1 1 115 VAL HA H -10.786 -10.750 -1.859 1.00 . A A . 115 VAL HA 1 1
3 6293 1 1 115 VAL HB H -8.758 -9.954 -0.702 1.00 . A A . 115 VAL HB 1 1
3 6294 1 1 115 VAL HG11 H -7.254 -11.578 -2.003 1.00 . A A . 115 VAL HG11 1 1
3 6295 1 1 115 VAL HG12 H -6.619 -9.975 -1.632 1.00 . A A . 115 VAL HG12 1 1
3 6296 1 1 115 VAL HG13 H -7.223 -10.333 -3.250 1.00 . A A . 115 VAL HG13 1 1
3 6297 1 1 115 VAL HG21 H -10.096 -8.440 -2.124 1.00 . A A . 115 VAL HG21 1 1
3 6298 1 1 115 VAL HG22 H -9.017 -8.793 -3.474 1.00 . A A . 115 VAL HG22 1 1
3 6299 1 1 115 VAL HG23 H -8.398 -7.975 -2.039 1.00 . A A . 115 VAL HG23 1 1
3 6300 1 1 115 VAL N N -9.582 -12.389 -1.470 1.00 . A A . 115 VAL N 1 1
3 6301 1 1 115 VAL O O -8.767 -11.610 -4.262 1.00 . A A . 115 VAL O 1 1
3 6302 1 1 116 LYS C C -10.240 -10.425 -6.492 1.00 . A A . 116 LYS C 1 1
3 6303 1 1 116 LYS CA C -11.117 -11.397 -5.713 1.00 . A A . 116 LYS CA 1 1
3 6304 1 1 116 LYS CB C -12.578 -11.231 -6.134 1.00 . A A . 116 LYS CB 1 1
3 6305 1 1 116 LYS CD C -14.843 -12.301 -5.951 1.00 . A A . 116 LYS CD 1 1
3 6306 1 1 116 LYS CE C -15.673 -13.429 -6.544 1.00 . A A . 116 LYS CE 1 1
3 6307 1 1 116 LYS CG C -13.356 -12.537 -6.153 1.00 . A A . 116 LYS CG 1 1
3 6308 1 1 116 LYS H H -11.773 -10.994 -3.744 1.00 . A A . 116 LYS H 1 1
3 6309 1 1 116 LYS HA H -10.802 -12.404 -5.941 1.00 . A A . 116 LYS HA 1 1
3 6310 1 1 116 LYS HB2 H -13.065 -10.556 -5.447 1.00 . A A . 116 LYS HB2 1 1
3 6311 1 1 116 LYS HB3 H -12.609 -10.806 -7.126 1.00 . A A . 116 LYS HB3 1 1
3 6312 1 1 116 LYS HD2 H -15.047 -12.238 -4.892 1.00 . A A . 116 LYS HD2 1 1
3 6313 1 1 116 LYS HD3 H -15.119 -11.372 -6.428 1.00 . A A . 116 LYS HD3 1 1
3 6314 1 1 116 LYS HE2 H -16.530 -13.004 -7.045 1.00 . A A . 116 LYS HE2 1 1
3 6315 1 1 116 LYS HE3 H -15.068 -13.965 -7.261 1.00 . A A . 116 LYS HE3 1 1
3 6316 1 1 116 LYS HG2 H -13.206 -13.020 -7.107 1.00 . A A . 116 LYS HG2 1 1
3 6317 1 1 116 LYS HG3 H -12.990 -13.174 -5.361 1.00 . A A . 116 LYS HG3 1 1
3 6318 1 1 116 LYS HZ1 H -16.349 -15.307 -5.928 1.00 . A A . 116 LYS HZ1 1 1
3 6319 1 1 116 LYS HZ2 H -17.013 -14.021 -5.055 1.00 . A A . 116 LYS HZ2 1 1
3 6320 1 1 116 LYS HZ3 H -15.416 -14.500 -4.769 1.00 . A A . 116 LYS HZ3 1 1
3 6321 1 1 116 LYS N N -10.978 -11.207 -4.275 1.00 . A A . 116 LYS N 1 1
3 6322 1 1 116 LYS NZ N -16.146 -14.380 -5.502 1.00 . A A . 116 LYS NZ 1 1
3 6323 1 1 116 LYS O O -9.844 -10.711 -7.622 1.00 . A A . 116 LYS O 1 1
3 6324 1 1 117 ALA C C -9.064 -6.968 -5.783 1.00 . A A . 117 ALA C 1 1
3 6325 1 1 117 ALA CA C -9.109 -8.274 -6.566 1.00 . A A . 117 ALA CA 1 1
3 6326 1 1 117 ALA CB C -9.629 -8.018 -7.974 1.00 . A A . 117 ALA CB 1 1
3 6327 1 1 117 ALA H H -10.281 -9.089 -4.991 1.00 . A A . 117 ALA H 1 1
3 6328 1 1 117 ALA HA H -8.108 -8.670 -6.645 1.00 . A A . 117 ALA HA 1 1
3 6329 1 1 117 ALA HB1 H -9.271 -8.792 -8.636 1.00 . A A . 117 ALA HB1 1 1
3 6330 1 1 117 ALA HB2 H -9.277 -7.057 -8.320 1.00 . A A . 117 ALA HB2 1 1
3 6331 1 1 117 ALA HB3 H -10.710 -8.023 -7.965 1.00 . A A . 117 ALA HB3 1 1
3 6332 1 1 117 ALA N N -9.939 -9.273 -5.896 1.00 . A A . 117 ALA N 1 1
3 6333 1 1 117 ALA O O -9.622 -6.864 -4.691 1.00 . A A . 117 ALA O 1 1
3 6334 1 1 118 VAL C C -9.025 -3.605 -6.527 1.00 . A A . 118 VAL C 1 1
3 6335 1 1 118 VAL CA C -8.280 -4.666 -5.725 1.00 . A A . 118 VAL CA 1 1
3 6336 1 1 118 VAL CB C -6.807 -4.240 -5.579 1.00 . A A . 118 VAL CB 1 1
3 6337 1 1 118 VAL CG1 C -6.692 -2.985 -4.725 1.00 . A A . 118 VAL CG1 1 1
3 6338 1 1 118 VAL CG2 C -5.979 -5.374 -4.992 1.00 . A A . 118 VAL CG2 1 1
3 6339 1 1 118 VAL H H -7.979 -6.117 -7.231 1.00 . A A . 118 VAL H 1 1
3 6340 1 1 118 VAL HA H -8.716 -4.733 -4.741 1.00 . A A . 118 VAL HA 1 1
3 6341 1 1 118 VAL HB H -6.421 -4.013 -6.562 1.00 . A A . 118 VAL HB 1 1
3 6342 1 1 118 VAL HG11 H -6.204 -2.207 -5.292 1.00 . A A . 118 VAL HG11 1 1
3 6343 1 1 118 VAL HG12 H -6.112 -3.202 -3.840 1.00 . A A . 118 VAL HG12 1 1
3 6344 1 1 118 VAL HG13 H -7.678 -2.654 -4.435 1.00 . A A . 118 VAL HG13 1 1
3 6345 1 1 118 VAL HG21 H -5.793 -6.116 -5.756 1.00 . A A . 118 VAL HG21 1 1
3 6346 1 1 118 VAL HG22 H -6.519 -5.828 -4.174 1.00 . A A . 118 VAL HG22 1 1
3 6347 1 1 118 VAL HG23 H -5.039 -4.984 -4.632 1.00 . A A . 118 VAL HG23 1 1
3 6348 1 1 118 VAL N N -8.397 -5.972 -6.358 1.00 . A A . 118 VAL N 1 1
3 6349 1 1 118 VAL O O -8.599 -3.224 -7.618 1.00 . A A . 118 VAL O 1 1
3 6350 1 1 119 THR C C -10.901 -0.796 -5.889 1.00 . A A . 119 THR C 1 1
3 6351 1 1 119 THR CA C -10.943 -2.114 -6.653 1.00 . A A . 119 THR CA 1 1
3 6352 1 1 119 THR CB C -12.390 -2.589 -6.800 1.00 . A A . 119 THR CB 1 1
3 6353 1 1 119 THR CG2 C -13.227 -1.692 -7.686 1.00 . A A . 119 THR CG2 1 1
3 6354 1 1 119 THR H H -10.432 -3.473 -5.112 1.00 . A A . 119 THR H 1 1
3 6355 1 1 119 THR HA H -10.525 -1.959 -7.636 1.00 . A A . 119 THR HA 1 1
3 6356 1 1 119 THR HB H -12.852 -2.613 -5.823 1.00 . A A . 119 THR HB 1 1
3 6357 1 1 119 THR HG1 H -11.833 -3.952 -8.090 1.00 . A A . 119 THR HG1 1 1
3 6358 1 1 119 THR HG21 H -12.606 -0.909 -8.096 1.00 . A A . 119 THR HG21 1 1
3 6359 1 1 119 THR HG22 H -14.023 -1.252 -7.104 1.00 . A A . 119 THR HG22 1 1
3 6360 1 1 119 THR HG23 H -13.649 -2.274 -8.491 1.00 . A A . 119 THR HG23 1 1
3 6361 1 1 119 THR N N -10.141 -3.131 -5.984 1.00 . A A . 119 THR N 1 1
3 6362 1 1 119 THR O O -11.544 -0.647 -4.851 1.00 . A A . 119 THR O 1 1
3 6363 1 1 119 THR OG1 O -12.436 -3.895 -7.346 1.00 . A A . 119 THR OG1 1 1
3 6364 1 1 120 PHE C C -11.308 1.967 -5.187 1.00 . A A . 120 PHE C 1 1
3 6365 1 1 120 PHE CA C -9.996 1.480 -5.804 1.00 . A A . 120 PHE CA 1 1
3 6366 1 1 120 PHE CB C -9.523 2.491 -6.852 1.00 . A A . 120 PHE CB 1 1
3 6367 1 1 120 PHE CD1 C -10.074 1.556 -9.117 1.00 . A A . 120 PHE CD1 1 1
3 6368 1 1 120 PHE CD2 C -11.360 3.393 -8.304 1.00 . A A . 120 PHE CD2 1 1
3 6369 1 1 120 PHE CE1 C -10.819 1.545 -10.280 1.00 . A A . 120 PHE CE1 1 1
3 6370 1 1 120 PHE CE2 C -12.107 3.387 -9.466 1.00 . A A . 120 PHE CE2 1 1
3 6371 1 1 120 PHE CG C -10.335 2.479 -8.116 1.00 . A A . 120 PHE CG 1 1
3 6372 1 1 120 PHE CZ C -11.837 2.462 -10.455 1.00 . A A . 120 PHE CZ 1 1
3 6373 1 1 120 PHE H H -9.656 -0.029 -7.248 1.00 . A A . 120 PHE H 1 1
3 6374 1 1 120 PHE HA H -9.248 1.413 -5.026 1.00 . A A . 120 PHE HA 1 1
3 6375 1 1 120 PHE HB2 H -9.580 3.484 -6.433 1.00 . A A . 120 PHE HB2 1 1
3 6376 1 1 120 PHE HB3 H -8.497 2.274 -7.112 1.00 . A A . 120 PHE HB3 1 1
3 6377 1 1 120 PHE HD1 H -9.277 0.839 -8.981 1.00 . A A . 120 PHE HD1 1 1
3 6378 1 1 120 PHE HD2 H -11.572 4.117 -7.532 1.00 . A A . 120 PHE HD2 1 1
3 6379 1 1 120 PHE HE1 H -10.605 0.820 -11.052 1.00 . A A . 120 PHE HE1 1 1
3 6380 1 1 120 PHE HE2 H -12.903 4.105 -9.601 1.00 . A A . 120 PHE HE2 1 1
3 6381 1 1 120 PHE HZ H -12.420 2.455 -11.364 1.00 . A A . 120 PHE HZ 1 1
3 6382 1 1 120 PHE N N -10.139 0.159 -6.418 1.00 . A A . 120 PHE N 1 1
3 6383 1 1 120 PHE O O -12.190 2.453 -5.896 1.00 . A A . 120 PHE O 1 1
3 6384 1 1 121 HIS C C -12.845 3.791 -3.537 1.00 . A A . 121 HIS C 1 1
3 6385 1 1 121 HIS CA C -12.627 2.334 -3.172 1.00 . A A . 121 HIS CA 1 1
3 6386 1 1 121 HIS CB C -12.481 2.234 -1.649 1.00 . A A . 121 HIS CB 1 1
3 6387 1 1 121 HIS CD2 C -13.867 2.937 0.427 1.00 . A A . 121 HIS CD2 1 1
3 6388 1 1 121 HIS CE1 C -15.716 3.513 -0.602 1.00 . A A . 121 HIS CE1 1 1
3 6389 1 1 121 HIS CG C -13.673 2.742 -0.898 1.00 . A A . 121 HIS CG 1 1
3 6390 1 1 121 HIS H H -10.683 1.495 -3.345 1.00 . A A . 121 HIS H 1 1
3 6391 1 1 121 HIS HA H -13.458 1.731 -3.499 1.00 . A A . 121 HIS HA 1 1
3 6392 1 1 121 HIS HB2 H -12.336 1.210 -1.371 1.00 . A A . 121 HIS HB2 1 1
3 6393 1 1 121 HIS HB3 H -11.623 2.812 -1.339 1.00 . A A . 121 HIS HB3 1 1
3 6394 1 1 121 HIS HD1 H -15.024 3.086 -2.479 1.00 . A A . 121 HIS HD1 1 1
3 6395 1 1 121 HIS HD2 H -13.150 2.752 1.214 1.00 . A A . 121 HIS HD2 1 1
3 6396 1 1 121 HIS HE1 H -16.721 3.860 -0.793 1.00 . A A . 121 HIS HE1 1 1
3 6397 1 1 121 HIS HE2 H -15.601 3.549 1.442 1.00 . A A . 121 HIS HE2 1 1
3 6398 1 1 121 HIS N N -11.425 1.865 -3.862 1.00 . A A . 121 HIS N 1 1
3 6399 1 1 121 HIS ND1 N -14.850 3.112 -1.515 1.00 . A A . 121 HIS ND1 1 1
3 6400 1 1 121 HIS NE2 N -15.145 3.415 0.585 1.00 . A A . 121 HIS NE2 1 1
3 6401 1 1 121 HIS O O -13.967 4.282 -3.656 1.00 . A A . 121 HIS O 1 1
3 6402 1 1 122 MET C C -10.163 6.247 -4.067 1.00 . A A . 122 MET C 1 1
3 6403 1 1 122 MET CA C -11.634 5.852 -4.047 1.00 . A A . 122 MET CA 1 1
3 6404 1 1 122 MET CB C -12.413 6.711 -3.046 1.00 . A A . 122 MET CB 1 1
3 6405 1 1 122 MET CE C -12.665 9.243 -5.871 1.00 . A A . 122 MET CE 1 1
3 6406 1 1 122 MET CG C -13.386 7.676 -3.702 1.00 . A A . 122 MET CG 1 1
3 6407 1 1 122 MET H H -10.876 3.961 -3.582 1.00 . A A . 122 MET H 1 1
3 6408 1 1 122 MET HA H -12.050 5.982 -5.036 1.00 . A A . 122 MET HA 1 1
3 6409 1 1 122 MET HB2 H -12.972 6.058 -2.391 1.00 . A A . 122 MET HB2 1 1
3 6410 1 1 122 MET HB3 H -11.713 7.284 -2.457 1.00 . A A . 122 MET HB3 1 1
3 6411 1 1 122 MET HE1 H -13.594 8.807 -6.209 1.00 . A A . 122 MET HE1 1 1
3 6412 1 1 122 MET HE2 H -11.837 8.654 -6.236 1.00 . A A . 122 MET HE2 1 1
3 6413 1 1 122 MET HE3 H -12.583 10.252 -6.247 1.00 . A A . 122 MET HE3 1 1
3 6414 1 1 122 MET HG2 H -13.745 7.236 -4.621 1.00 . A A . 122 MET HG2 1 1
3 6415 1 1 122 MET HG3 H -14.219 7.835 -3.033 1.00 . A A . 122 MET HG3 1 1
3 6416 1 1 122 MET N N -11.714 4.452 -3.702 1.00 . A A . 122 MET N 1 1
3 6417 1 1 122 MET O O -9.747 7.104 -4.846 1.00 . A A . 122 MET O 1 1
3 6418 1 1 122 MET SD S -12.635 9.271 -4.080 1.00 . A A . 122 MET SD 1 1
3 6419 1 1 123 MET C C -7.710 7.346 -2.959 1.00 . A A . 123 MET C 1 1
3 6420 1 1 123 MET CA C -7.946 5.860 -3.123 1.00 . A A . 123 MET CA 1 1
3 6421 1 1 123 MET CB C -7.241 5.334 -4.376 1.00 . A A . 123 MET CB 1 1
3 6422 1 1 123 MET CE C -5.615 2.366 -5.961 1.00 . A A . 123 MET CE 1 1
3 6423 1 1 123 MET CG C -7.554 3.880 -4.684 1.00 . A A . 123 MET CG 1 1
3 6424 1 1 123 MET H H -9.761 4.917 -2.602 1.00 . A A . 123 MET H 1 1
3 6425 1 1 123 MET HA H -7.558 5.346 -2.256 1.00 . A A . 123 MET HA 1 1
3 6426 1 1 123 MET HB2 H -7.541 5.932 -5.224 1.00 . A A . 123 MET HB2 1 1
3 6427 1 1 123 MET HB3 H -6.177 5.425 -4.241 1.00 . A A . 123 MET HB3 1 1
3 6428 1 1 123 MET HE1 H -4.743 2.954 -6.203 1.00 . A A . 123 MET HE1 1 1
3 6429 1 1 123 MET HE2 H -6.401 2.578 -6.671 1.00 . A A . 123 MET HE2 1 1
3 6430 1 1 123 MET HE3 H -5.366 1.316 -6.003 1.00 . A A . 123 MET HE3 1 1
3 6431 1 1 123 MET HG2 H -8.408 3.576 -4.096 1.00 . A A . 123 MET HG2 1 1
3 6432 1 1 123 MET HG3 H -7.791 3.793 -5.731 1.00 . A A . 123 MET HG3 1 1
3 6433 1 1 123 MET N N -9.372 5.595 -3.200 1.00 . A A . 123 MET N 1 1
3 6434 1 1 123 MET O O -7.057 7.987 -3.782 1.00 . A A . 123 MET O 1 1
3 6435 1 1 123 MET SD S -6.175 2.779 -4.311 1.00 . A A . 123 MET SD 1 1
3 6436 1 1 124 GLU C C -7.776 9.516 -0.149 1.00 . A A . 124 GLU C 1 1
3 6437 1 1 124 GLU CA C -8.137 9.304 -1.603 1.00 . A A . 124 GLU CA 1 1
3 6438 1 1 124 GLU CB C -9.441 10.033 -1.935 1.00 . A A . 124 GLU CB 1 1
3 6439 1 1 124 GLU CD C -11.257 10.735 -0.321 1.00 . A A . 124 GLU CD 1 1
3 6440 1 1 124 GLU CG C -10.622 9.589 -1.083 1.00 . A A . 124 GLU CG 1 1
3 6441 1 1 124 GLU H H -8.781 7.315 -1.269 1.00 . A A . 124 GLU H 1 1
3 6442 1 1 124 GLU HA H -7.345 9.698 -2.221 1.00 . A A . 124 GLU HA 1 1
3 6443 1 1 124 GLU HB2 H -9.296 11.093 -1.788 1.00 . A A . 124 GLU HB2 1 1
3 6444 1 1 124 GLU HB3 H -9.687 9.851 -2.970 1.00 . A A . 124 GLU HB3 1 1
3 6445 1 1 124 GLU HG2 H -11.368 9.149 -1.727 1.00 . A A . 124 GLU HG2 1 1
3 6446 1 1 124 GLU HG3 H -10.279 8.849 -0.374 1.00 . A A . 124 GLU HG3 1 1
3 6447 1 1 124 GLU N N -8.266 7.887 -1.886 1.00 . A A . 124 GLU N 1 1
3 6448 1 1 124 GLU O O -8.356 8.894 0.741 1.00 . A A . 124 GLU O 1 1
3 6449 1 1 124 GLU OE1 O -11.123 11.893 -0.769 1.00 . A A . 124 GLU OE1 1 1
3 6450 1 1 124 GLU OE2 O -11.890 10.475 0.723 1.00 . A A . 124 GLU OE2 1 1
3 6451 1 1 125 ILE C C -7.092 11.894 1.996 1.00 . A A . 125 ILE C 1 1
3 6452 1 1 125 ILE CA C -6.392 10.659 1.451 1.00 . A A . 125 ILE CA 1 1
3 6453 1 1 125 ILE CB C -4.868 10.855 1.542 1.00 . A A . 125 ILE CB 1 1
3 6454 1 1 125 ILE CD1 C -2.935 10.171 0.034 1.00 . A A . 125 ILE CD1 1 1
3 6455 1 1 125 ILE CG1 C -4.137 9.714 0.832 1.00 . A A . 125 ILE CG1 1 1
3 6456 1 1 125 ILE CG2 C -4.434 10.944 2.997 1.00 . A A . 125 ILE CG2 1 1
3 6457 1 1 125 ILE H H -6.381 10.856 -0.651 1.00 . A A . 125 ILE H 1 1
3 6458 1 1 125 ILE HA H -6.660 9.808 2.053 1.00 . A A . 125 ILE HA 1 1
3 6459 1 1 125 ILE HB H -4.621 11.786 1.061 1.00 . A A . 125 ILE HB 1 1
3 6460 1 1 125 ILE HD11 H -2.058 9.636 0.366 1.00 . A A . 125 ILE HD11 1 1
3 6461 1 1 125 ILE HD12 H -2.788 11.232 0.181 1.00 . A A . 125 ILE HD12 1 1
3 6462 1 1 125 ILE HD13 H -3.103 9.974 -1.015 1.00 . A A . 125 ILE HD13 1 1
3 6463 1 1 125 ILE HG12 H -3.792 9.003 1.568 1.00 . A A . 125 ILE HG12 1 1
3 6464 1 1 125 ILE HG13 H -4.818 9.223 0.154 1.00 . A A . 125 ILE HG13 1 1
3 6465 1 1 125 ILE HG21 H -4.714 10.038 3.513 1.00 . A A . 125 ILE HG21 1 1
3 6466 1 1 125 ILE HG22 H -4.917 11.790 3.466 1.00 . A A . 125 ILE HG22 1 1
3 6467 1 1 125 ILE HG23 H -3.362 11.070 3.046 1.00 . A A . 125 ILE HG23 1 1
3 6468 1 1 125 ILE N N -6.814 10.389 0.094 1.00 . A A . 125 ILE N 1 1
3 6469 1 1 125 ILE O O -6.852 13.013 1.542 1.00 . A A . 125 ILE O 1 1
3 6470 1 1 126 LEU C C -8.089 13.108 4.959 1.00 . A A . 126 LEU C 1 1
3 6471 1 1 126 LEU CA C -8.693 12.774 3.602 1.00 . A A . 126 LEU CA 1 1
3 6472 1 1 126 LEU CB C -10.168 12.401 3.762 1.00 . A A . 126 LEU CB 1 1
3 6473 1 1 126 LEU CD1 C -10.813 11.572 6.039 1.00 . A A . 126 LEU CD1 1 1
3 6474 1 1 126 LEU CD2 C -11.523 10.302 4.005 1.00 . A A . 126 LEU CD2 1 1
3 6475 1 1 126 LEU CG C -10.433 11.165 4.625 1.00 . A A . 126 LEU CG 1 1
3 6476 1 1 126 LEU H H -8.101 10.759 3.296 1.00 . A A . 126 LEU H 1 1
3 6477 1 1 126 LEU HA H -8.613 13.640 2.960 1.00 . A A . 126 LEU HA 1 1
3 6478 1 1 126 LEU HB2 H -10.685 13.241 4.203 1.00 . A A . 126 LEU HB2 1 1
3 6479 1 1 126 LEU HB3 H -10.580 12.222 2.779 1.00 . A A . 126 LEU HB3 1 1
3 6480 1 1 126 LEU HD11 H -11.491 10.841 6.455 1.00 . A A . 126 LEU HD11 1 1
3 6481 1 1 126 LEU HD12 H -11.295 12.538 6.018 1.00 . A A . 126 LEU HD12 1 1
3 6482 1 1 126 LEU HD13 H -9.925 11.626 6.650 1.00 . A A . 126 LEU HD13 1 1
3 6483 1 1 126 LEU HD21 H -11.324 9.262 4.217 1.00 . A A . 126 LEU HD21 1 1
3 6484 1 1 126 LEU HD22 H -11.538 10.456 2.936 1.00 . A A . 126 LEU HD22 1 1
3 6485 1 1 126 LEU HD23 H -12.481 10.578 4.422 1.00 . A A . 126 LEU HD23 1 1
3 6486 1 1 126 LEU HG H -9.529 10.573 4.680 1.00 . A A . 126 LEU HG 1 1
3 6487 1 1 126 LEU N N -7.956 11.681 2.980 1.00 . A A . 126 LEU N 1 1
3 6488 1 1 126 LEU O O -7.748 12.209 5.729 1.00 . A A . 126 LEU O 1 1
3 6489 1 1 127 ASP C C -8.422 15.245 7.517 1.00 . A A . 127 ASP C 1 1
3 6490 1 1 127 ASP CA C -7.355 14.811 6.516 1.00 . A A . 127 ASP CA 1 1
3 6491 1 1 127 ASP CB C -6.361 15.950 6.291 1.00 . A A . 127 ASP CB 1 1
3 6492 1 1 127 ASP CG C -6.984 17.129 5.569 1.00 . A A . 127 ASP CG 1 1
3 6493 1 1 127 ASP H H -8.216 15.075 4.597 1.00 . A A . 127 ASP H 1 1
3 6494 1 1 127 ASP HA H -6.826 13.964 6.919 1.00 . A A . 127 ASP HA 1 1
3 6495 1 1 127 ASP HB2 H -5.991 16.292 7.247 1.00 . A A . 127 ASP HB2 1 1
3 6496 1 1 127 ASP HB3 H -5.533 15.586 5.699 1.00 . A A . 127 ASP HB3 1 1
3 6497 1 1 127 ASP N N -7.940 14.396 5.249 1.00 . A A . 127 ASP N 1 1
3 6498 1 1 127 ASP O O -9.194 16.170 7.263 1.00 . A A . 127 ASP O 1 1
3 6499 1 1 127 ASP OD1 O -7.469 16.941 4.435 1.00 . A A . 127 ASP OD1 1 1
3 6500 1 1 127 ASP OD2 O -6.988 18.241 6.139 1.00 . A A . 127 ASP OD2 1 1
3 6501 1 1 128 GLU C C -8.642 15.169 11.036 1.00 . A A . 128 GLU C 1 1
3 6502 1 1 128 GLU CA C -9.385 14.889 9.733 1.00 . A A . 128 GLU CA 1 1
3 6503 1 1 128 GLU CB C -10.368 13.733 9.929 1.00 . A A . 128 GLU CB 1 1
3 6504 1 1 128 GLU CD C -12.584 13.022 10.909 1.00 . A A . 128 GLU CD 1 1
3 6505 1 1 128 GLU CG C -11.444 14.019 10.963 1.00 . A A . 128 GLU CG 1 1
3 6506 1 1 128 GLU H H -7.785 13.861 8.809 1.00 . A A . 128 GLU H 1 1
3 6507 1 1 128 GLU HA H -9.932 15.775 9.446 1.00 . A A . 128 GLU HA 1 1
3 6508 1 1 128 GLU HB2 H -10.851 13.524 8.986 1.00 . A A . 128 GLU HB2 1 1
3 6509 1 1 128 GLU HB3 H -9.819 12.859 10.245 1.00 . A A . 128 GLU HB3 1 1
3 6510 1 1 128 GLU HG2 H -11.000 13.981 11.947 1.00 . A A . 128 GLU HG2 1 1
3 6511 1 1 128 GLU HG3 H -11.840 15.009 10.788 1.00 . A A . 128 GLU HG3 1 1
3 6512 1 1 128 GLU N N -8.439 14.577 8.667 1.00 . A A . 128 GLU N 1 1
3 6513 1 1 128 GLU O O -7.806 14.372 11.459 1.00 . A A . 128 GLU O 1 1
3 6514 1 1 128 GLU OE1 O -13.384 13.087 9.951 1.00 . A A . 128 GLU OE1 1 1
3 6515 1 1 128 GLU OE2 O -12.678 12.178 11.824 1.00 . A A . 128 GLU OE2 1 1
3 6516 1 1 129 ASP C C -6.773 16.741 12.750 1.00 . A A . 129 ASP C 1 1
3 6517 1 1 129 ASP CA C -8.283 16.641 12.936 1.00 . A A . 129 ASP CA 1 1
3 6518 1 1 129 ASP CB C -8.578 15.572 13.983 1.00 . A A . 129 ASP CB 1 1
3 6519 1 1 129 ASP CG C -8.632 16.133 15.390 1.00 . A A . 129 ASP CG 1 1
3 6520 1 1 129 ASP H H -9.617 16.899 11.304 1.00 . A A . 129 ASP H 1 1
3 6521 1 1 129 ASP HA H -8.667 17.591 13.275 1.00 . A A . 129 ASP HA 1 1
3 6522 1 1 129 ASP HB2 H -9.528 15.114 13.759 1.00 . A A . 129 ASP HB2 1 1
3 6523 1 1 129 ASP HB3 H -7.801 14.820 13.940 1.00 . A A . 129 ASP HB3 1 1
3 6524 1 1 129 ASP N N -8.942 16.295 11.678 1.00 . A A . 129 ASP N 1 1
3 6525 1 1 129 ASP O O -6.009 16.620 13.708 1.00 . A A . 129 ASP O 1 1
3 6526 1 1 129 ASP OD1 O -7.764 16.964 15.732 1.00 . A A . 129 ASP OD1 1 1
3 6527 1 1 129 ASP OD2 O -9.542 15.742 16.152 1.00 . A A . 129 ASP OD2 1 1
3 6528 1 1 130 GLY C C -4.363 15.627 10.914 1.00 . A A . 130 GLY C 1 1
3 6529 1 1 130 GLY CA C -4.934 17.001 11.213 1.00 . A A . 130 GLY CA 1 1
3 6530 1 1 130 GLY H H -7.004 16.990 10.788 1.00 . A A . 130 GLY H 1 1
3 6531 1 1 130 GLY HA2 H -4.785 17.641 10.356 1.00 . A A . 130 GLY HA2 1 1
3 6532 1 1 130 GLY HA3 H -4.415 17.419 12.062 1.00 . A A . 130 GLY HA3 1 1
3 6533 1 1 130 GLY N N -6.350 16.928 11.511 1.00 . A A . 130 GLY N 1 1
3 6534 1 1 130 GLY O O -3.171 15.481 10.639 1.00 . A A . 130 GLY O 1 1
3 6535 1 1 131 LEU C C -5.168 12.886 9.244 1.00 . A A . 131 LEU C 1 1
3 6536 1 1 131 LEU CA C -4.851 13.242 10.689 1.00 . A A . 131 LEU CA 1 1
3 6537 1 1 131 LEU CB C -5.579 12.292 11.643 1.00 . A A . 131 LEU CB 1 1
3 6538 1 1 131 LEU CD1 C -5.557 11.328 13.954 1.00 . A A . 131 LEU CD1 1 1
3 6539 1 1 131 LEU CD2 C -3.957 10.482 12.230 1.00 . A A . 131 LEU CD2 1 1
3 6540 1 1 131 LEU CG C -4.709 11.697 12.748 1.00 . A A . 131 LEU CG 1 1
3 6541 1 1 131 LEU H H -6.168 14.811 11.179 1.00 . A A . 131 LEU H 1 1
3 6542 1 1 131 LEU HA H -3.786 13.155 10.847 1.00 . A A . 131 LEU HA 1 1
3 6543 1 1 131 LEU HB2 H -6.392 12.832 12.105 1.00 . A A . 131 LEU HB2 1 1
3 6544 1 1 131 LEU HB3 H -5.992 11.479 11.065 1.00 . A A . 131 LEU HB3 1 1
3 6545 1 1 131 LEU HD11 H -5.048 10.575 14.537 1.00 . A A . 131 LEU HD11 1 1
3 6546 1 1 131 LEU HD12 H -6.509 10.942 13.621 1.00 . A A . 131 LEU HD12 1 1
3 6547 1 1 131 LEU HD13 H -5.719 12.206 14.563 1.00 . A A . 131 LEU HD13 1 1
3 6548 1 1 131 LEU HD21 H -4.656 9.798 11.772 1.00 . A A . 131 LEU HD21 1 1
3 6549 1 1 131 LEU HD22 H -3.459 9.992 13.052 1.00 . A A . 131 LEU HD22 1 1
3 6550 1 1 131 LEU HD23 H -3.225 10.795 11.499 1.00 . A A . 131 LEU HD23 1 1
3 6551 1 1 131 LEU HG H -3.983 12.433 13.062 1.00 . A A . 131 LEU HG 1 1
3 6552 1 1 131 LEU N N -5.233 14.620 10.960 1.00 . A A . 131 LEU N 1 1
3 6553 1 1 131 LEU O O -6.143 13.375 8.681 1.00 . A A . 131 LEU O 1 1
3 6554 1 1 132 ILE C C -5.182 10.267 7.169 1.00 . A A . 132 ILE C 1 1
3 6555 1 1 132 ILE CA C -4.531 11.633 7.257 1.00 . A A . 132 ILE CA 1 1
3 6556 1 1 132 ILE CB C -3.196 11.551 6.476 1.00 . A A . 132 ILE CB 1 1
3 6557 1 1 132 ILE CD1 C -1.590 12.793 8.026 1.00 . A A . 132 ILE CD1 1 1
3 6558 1 1 132 ILE CG1 C -1.995 11.461 7.428 1.00 . A A . 132 ILE CG1 1 1
3 6559 1 1 132 ILE CG2 C -3.039 12.743 5.549 1.00 . A A . 132 ILE CG2 1 1
3 6560 1 1 132 ILE H H -3.578 11.690 9.153 1.00 . A A . 132 ILE H 1 1
3 6561 1 1 132 ILE HA H -5.165 12.361 6.774 1.00 . A A . 132 ILE HA 1 1
3 6562 1 1 132 ILE HB H -3.228 10.653 5.863 1.00 . A A . 132 ILE HB 1 1
3 6563 1 1 132 ILE HD11 H -1.122 13.401 7.263 1.00 . A A . 132 ILE HD11 1 1
3 6564 1 1 132 ILE HD12 H -0.892 12.628 8.832 1.00 . A A . 132 ILE HD12 1 1
3 6565 1 1 132 ILE HD13 H -2.463 13.302 8.404 1.00 . A A . 132 ILE HD13 1 1
3 6566 1 1 132 ILE HG12 H -2.234 10.792 8.239 1.00 . A A . 132 ILE HG12 1 1
3 6567 1 1 132 ILE HG13 H -1.146 11.071 6.887 1.00 . A A . 132 ILE HG13 1 1
3 6568 1 1 132 ILE HG21 H -2.032 13.124 5.632 1.00 . A A . 132 ILE HG21 1 1
3 6569 1 1 132 ILE HG22 H -3.741 13.513 5.829 1.00 . A A . 132 ILE HG22 1 1
3 6570 1 1 132 ILE HG23 H -3.225 12.436 4.532 1.00 . A A . 132 ILE HG23 1 1
3 6571 1 1 132 ILE N N -4.339 12.041 8.648 1.00 . A A . 132 ILE N 1 1
3 6572 1 1 132 ILE O O -4.792 9.349 7.878 1.00 . A A . 132 ILE O 1 1
3 6573 1 1 133 LYS C C -6.962 8.525 4.601 1.00 . A A . 133 LYS C 1 1
3 6574 1 1 133 LYS CA C -6.821 8.851 6.088 1.00 . A A . 133 LYS CA 1 1
3 6575 1 1 133 LYS CB C -8.202 8.872 6.748 1.00 . A A . 133 LYS CB 1 1
3 6576 1 1 133 LYS CD C -8.921 9.577 9.053 1.00 . A A . 133 LYS CD 1 1
3 6577 1 1 133 LYS CE C -10.426 9.386 8.948 1.00 . A A . 133 LYS CE 1 1
3 6578 1 1 133 LYS CG C -8.169 8.542 8.233 1.00 . A A . 133 LYS CG 1 1
3 6579 1 1 133 LYS H H -6.411 10.895 5.719 1.00 . A A . 133 LYS H 1 1
3 6580 1 1 133 LYS HA H -6.219 8.092 6.558 1.00 . A A . 133 LYS HA 1 1
3 6581 1 1 133 LYS HB2 H -8.630 9.856 6.628 1.00 . A A . 133 LYS HB2 1 1
3 6582 1 1 133 LYS HB3 H -8.835 8.151 6.255 1.00 . A A . 133 LYS HB3 1 1
3 6583 1 1 133 LYS HD2 H -8.628 9.483 10.089 1.00 . A A . 133 LYS HD2 1 1
3 6584 1 1 133 LYS HD3 H -8.665 10.563 8.693 1.00 . A A . 133 LYS HD3 1 1
3 6585 1 1 133 LYS HE2 H -10.912 10.093 9.605 1.00 . A A . 133 LYS HE2 1 1
3 6586 1 1 133 LYS HE3 H -10.729 9.575 7.929 1.00 . A A . 133 LYS HE3 1 1
3 6587 1 1 133 LYS HG2 H -8.628 7.575 8.386 1.00 . A A . 133 LYS HG2 1 1
3 6588 1 1 133 LYS HG3 H -7.142 8.510 8.562 1.00 . A A . 133 LYS HG3 1 1
3 6589 1 1 133 LYS HZ1 H -11.742 8.035 9.847 1.00 . A A . 133 LYS HZ1 1 1
3 6590 1 1 133 LYS HZ2 H -10.117 7.573 9.940 1.00 . A A . 133 LYS HZ2 1 1
3 6591 1 1 133 LYS HZ3 H -10.956 7.421 8.479 1.00 . A A . 133 LYS HZ3 1 1
3 6592 1 1 133 LYS N N -6.154 10.130 6.275 1.00 . A A . 133 LYS N 1 1
3 6593 1 1 133 LYS NZ N -10.839 8.007 9.331 1.00 . A A . 133 LYS NZ 1 1
3 6594 1 1 133 LYS O O -7.328 9.381 3.805 1.00 . A A . 133 LYS O 1 1
3 6595 1 1 134 ALA C C -7.692 5.571 2.771 1.00 . A A . 134 ALA C 1 1
3 6596 1 1 134 ALA CA C -6.796 6.811 2.858 1.00 . A A . 134 ALA CA 1 1
3 6597 1 1 134 ALA CB C -5.415 6.504 2.300 1.00 . A A . 134 ALA CB 1 1
3 6598 1 1 134 ALA H H -6.407 6.643 4.941 1.00 . A A . 134 ALA H 1 1
3 6599 1 1 134 ALA HA H -7.231 7.609 2.270 1.00 . A A . 134 ALA HA 1 1
3 6600 1 1 134 ALA HB1 H -4.834 5.979 3.043 1.00 . A A . 134 ALA HB1 1 1
3 6601 1 1 134 ALA HB2 H -4.919 7.428 2.042 1.00 . A A . 134 ALA HB2 1 1
3 6602 1 1 134 ALA HB3 H -5.512 5.890 1.418 1.00 . A A . 134 ALA HB3 1 1
3 6603 1 1 134 ALA N N -6.688 7.273 4.248 1.00 . A A . 134 ALA N 1 1
3 6604 1 1 134 ALA O O -7.673 4.732 3.670 1.00 . A A . 134 ALA O 1 1
3 6605 1 1 135 ARG C C -9.275 3.524 0.261 1.00 . A A . 135 ARG C 1 1
3 6606 1 1 135 ARG CA C -9.405 4.304 1.574 1.00 . A A . 135 ARG CA 1 1
3 6607 1 1 135 ARG CB C -10.858 4.744 1.765 1.00 . A A . 135 ARG CB 1 1
3 6608 1 1 135 ARG CD C -12.082 5.947 -0.069 1.00 . A A . 135 ARG CD 1 1
3 6609 1 1 135 ARG CG C -11.184 6.092 1.147 1.00 . A A . 135 ARG CG 1 1
3 6610 1 1 135 ARG CZ C -14.146 7.185 0.464 1.00 . A A . 135 ARG CZ 1 1
3 6611 1 1 135 ARG H H -8.490 6.163 1.021 1.00 . A A . 135 ARG H 1 1
3 6612 1 1 135 ARG HA H -9.160 3.635 2.362 1.00 . A A . 135 ARG HA 1 1
3 6613 1 1 135 ARG HB2 H -11.506 4.003 1.320 1.00 . A A . 135 ARG HB2 1 1
3 6614 1 1 135 ARG HB3 H -11.066 4.799 2.824 1.00 . A A . 135 ARG HB3 1 1
3 6615 1 1 135 ARG HD2 H -11.463 5.889 -0.951 1.00 . A A . 135 ARG HD2 1 1
3 6616 1 1 135 ARG HD3 H -12.655 5.038 0.028 1.00 . A A . 135 ARG HD3 1 1
3 6617 1 1 135 ARG HE H -12.751 7.789 -0.829 1.00 . A A . 135 ARG HE 1 1
3 6618 1 1 135 ARG HG2 H -11.691 6.696 1.884 1.00 . A A . 135 ARG HG2 1 1
3 6619 1 1 135 ARG HG3 H -10.263 6.576 0.848 1.00 . A A . 135 ARG HG3 1 1
3 6620 1 1 135 ARG HH11 H -13.942 5.434 1.456 1.00 . A A . 135 ARG HH11 1 1
3 6621 1 1 135 ARG HH12 H -15.382 6.326 1.814 1.00 . A A . 135 ARG HH12 1 1
3 6622 1 1 135 ARG HH21 H -14.645 8.964 -0.355 1.00 . A A . 135 ARG HH21 1 1
3 6623 1 1 135 ARG HH22 H -15.781 8.328 0.787 1.00 . A A . 135 ARG HH22 1 1
3 6624 1 1 135 ARG N N -8.494 5.458 1.704 1.00 . A A . 135 ARG N 1 1
3 6625 1 1 135 ARG NE N -13.001 7.075 -0.206 1.00 . A A . 135 ARG NE 1 1
3 6626 1 1 135 ARG NH1 N -14.521 6.236 1.315 1.00 . A A . 135 ARG NH1 1 1
3 6627 1 1 135 ARG NH2 N -14.921 8.247 0.283 1.00 . A A . 135 ARG NH2 1 1
3 6628 1 1 135 ARG O O -9.416 4.079 -0.828 1.00 . A A . 135 ARG O 1 1
3 6629 1 1 136 VAL C C -9.798 0.049 -0.620 1.00 . A A . 136 VAL C 1 1
3 6630 1 1 136 VAL CA C -8.914 1.308 -0.760 1.00 . A A . 136 VAL CA 1 1
3 6631 1 1 136 VAL CB C -7.454 0.866 -0.973 1.00 . A A . 136 VAL CB 1 1
3 6632 1 1 136 VAL CG1 C -7.329 0.006 -2.224 1.00 . A A . 136 VAL CG1 1 1
3 6633 1 1 136 VAL CG2 C -6.536 2.077 -1.055 1.00 . A A . 136 VAL CG2 1 1
3 6634 1 1 136 VAL H H -8.955 1.830 1.296 1.00 . A A . 136 VAL H 1 1
3 6635 1 1 136 VAL HA H -9.229 1.855 -1.637 1.00 . A A . 136 VAL HA 1 1
3 6636 1 1 136 VAL HB H -7.152 0.269 -0.125 1.00 . A A . 136 VAL HB 1 1
3 6637 1 1 136 VAL HG11 H -8.313 -0.293 -2.556 1.00 . A A . 136 VAL HG11 1 1
3 6638 1 1 136 VAL HG12 H -6.744 -0.873 -2.000 1.00 . A A . 136 VAL HG12 1 1
3 6639 1 1 136 VAL HG13 H -6.844 0.572 -3.004 1.00 . A A . 136 VAL HG13 1 1
3 6640 1 1 136 VAL HG21 H -7.107 2.940 -1.367 1.00 . A A . 136 VAL HG21 1 1
3 6641 1 1 136 VAL HG22 H -5.752 1.887 -1.773 1.00 . A A . 136 VAL HG22 1 1
3 6642 1 1 136 VAL HG23 H -6.100 2.265 -0.086 1.00 . A A . 136 VAL HG23 1 1
3 6643 1 1 136 VAL N N -9.033 2.206 0.394 1.00 . A A . 136 VAL N 1 1
3 6644 1 1 136 VAL O O -9.586 -0.767 0.275 1.00 . A A . 136 VAL O 1 1
3 6645 1 1 137 ILE C C -11.113 -2.405 -2.359 1.00 . A A . 137 ILE C 1 1
3 6646 1 1 137 ILE CA C -11.691 -1.231 -1.578 1.00 . A A . 137 ILE CA 1 1
3 6647 1 1 137 ILE CB C -13.064 -0.841 -2.193 1.00 . A A . 137 ILE CB 1 1
3 6648 1 1 137 ILE CD1 C -15.446 -0.159 -1.593 1.00 . A A . 137 ILE CD1 1 1
3 6649 1 1 137 ILE CG1 C -14.073 -0.535 -1.082 1.00 . A A . 137 ILE CG1 1 1
3 6650 1 1 137 ILE CG2 C -13.602 -1.940 -3.102 1.00 . A A . 137 ILE CG2 1 1
3 6651 1 1 137 ILE H H -10.855 0.586 -2.199 1.00 . A A . 137 ILE H 1 1
3 6652 1 1 137 ILE HA H -11.863 -1.554 -0.574 1.00 . A A . 137 ILE HA 1 1
3 6653 1 1 137 ILE HB H -12.923 0.040 -2.791 1.00 . A A . 137 ILE HB 1 1
3 6654 1 1 137 ILE HD11 H -15.715 -0.805 -2.415 1.00 . A A . 137 ILE HD11 1 1
3 6655 1 1 137 ILE HD12 H -15.436 0.868 -1.930 1.00 . A A . 137 ILE HD12 1 1
3 6656 1 1 137 ILE HD13 H -16.167 -0.270 -0.796 1.00 . A A . 137 ILE HD13 1 1
3 6657 1 1 137 ILE HG12 H -14.184 -1.407 -0.458 1.00 . A A . 137 ILE HG12 1 1
3 6658 1 1 137 ILE HG13 H -13.705 0.284 -0.484 1.00 . A A . 137 ILE HG13 1 1
3 6659 1 1 137 ILE HG21 H -12.950 -2.057 -3.953 1.00 . A A . 137 ILE HG21 1 1
3 6660 1 1 137 ILE HG22 H -14.592 -1.673 -3.442 1.00 . A A . 137 ILE HG22 1 1
3 6661 1 1 137 ILE HG23 H -13.649 -2.869 -2.553 1.00 . A A . 137 ILE HG23 1 1
3 6662 1 1 137 ILE N N -10.763 -0.094 -1.534 1.00 . A A . 137 ILE N 1 1
3 6663 1 1 137 ILE O O -10.448 -2.236 -3.379 1.00 . A A . 137 ILE O 1 1
3 6664 1 1 138 LEU C C -12.105 -5.765 -2.666 1.00 . A A . 138 LEU C 1 1
3 6665 1 1 138 LEU CA C -10.922 -4.831 -2.450 1.00 . A A . 138 LEU CA 1 1
3 6666 1 1 138 LEU CB C -9.847 -5.457 -1.567 1.00 . A A . 138 LEU CB 1 1
3 6667 1 1 138 LEU CD1 C -8.352 -3.531 -2.196 1.00 . A A . 138 LEU CD1 1 1
3 6668 1 1 138 LEU CD2 C -9.327 -3.652 0.095 1.00 . A A . 138 LEU CD2 1 1
3 6669 1 1 138 LEU CG C -8.789 -4.463 -1.070 1.00 . A A . 138 LEU CG 1 1
3 6670 1 1 138 LEU H H -11.921 -3.644 -1.034 1.00 . A A . 138 LEU H 1 1
3 6671 1 1 138 LEU HA H -10.494 -4.590 -3.412 1.00 . A A . 138 LEU HA 1 1
3 6672 1 1 138 LEU HB2 H -10.328 -5.906 -0.708 1.00 . A A . 138 LEU HB2 1 1
3 6673 1 1 138 LEU HB3 H -9.349 -6.231 -2.129 1.00 . A A . 138 LEU HB3 1 1
3 6674 1 1 138 LEU HD11 H -8.723 -2.531 -2.004 1.00 . A A . 138 LEU HD11 1 1
3 6675 1 1 138 LEU HD12 H -8.755 -3.885 -3.133 1.00 . A A . 138 LEU HD12 1 1
3 6676 1 1 138 LEU HD13 H -7.276 -3.510 -2.251 1.00 . A A . 138 LEU HD13 1 1
3 6677 1 1 138 LEU HD21 H -9.925 -4.288 0.730 1.00 . A A . 138 LEU HD21 1 1
3 6678 1 1 138 LEU HD22 H -9.940 -2.841 -0.283 1.00 . A A . 138 LEU HD22 1 1
3 6679 1 1 138 LEU HD23 H -8.505 -3.244 0.663 1.00 . A A . 138 LEU HD23 1 1
3 6680 1 1 138 LEU HG H -7.922 -5.006 -0.727 1.00 . A A . 138 LEU HG 1 1
3 6681 1 1 138 LEU N N -11.384 -3.595 -1.850 1.00 . A A . 138 LEU N 1 1
3 6682 1 1 138 LEU O O -13.107 -5.668 -1.965 1.00 . A A . 138 LEU O 1 1
3 6683 1 1 139 ASP C C -13.145 -8.760 -3.099 1.00 . A A . 139 ASP C 1 1
3 6684 1 1 139 ASP CA C -13.122 -7.525 -3.993 1.00 . A A . 139 ASP CA 1 1
3 6685 1 1 139 ASP CB C -13.040 -7.950 -5.460 1.00 . A A . 139 ASP CB 1 1
3 6686 1 1 139 ASP CG C -14.372 -8.435 -5.997 1.00 . A A . 139 ASP CG 1 1
3 6687 1 1 139 ASP H H -11.204 -6.641 -4.221 1.00 . A A . 139 ASP H 1 1
3 6688 1 1 139 ASP HA H -14.039 -6.976 -3.845 1.00 . A A . 139 ASP HA 1 1
3 6689 1 1 139 ASP HB2 H -12.720 -7.107 -6.054 1.00 . A A . 139 ASP HB2 1 1
3 6690 1 1 139 ASP HB3 H -12.320 -8.748 -5.557 1.00 . A A . 139 ASP HB3 1 1
3 6691 1 1 139 ASP N N -12.013 -6.630 -3.667 1.00 . A A . 139 ASP N 1 1
3 6692 1 1 139 ASP O O -12.109 -9.344 -2.789 1.00 . A A . 139 ASP O 1 1
3 6693 1 1 139 ASP OD1 O -15.418 -7.948 -5.519 1.00 . A A . 139 ASP OD1 1 1
3 6694 1 1 139 ASP OD2 O -14.370 -9.302 -6.897 1.00 . A A . 139 ASP OD2 1 1
3 6695 1 1 140 LEU C C -13.875 -11.529 -2.339 1.00 . A A . 140 LEU C 1 1
3 6696 1 1 140 LEU CA C -14.571 -10.282 -1.805 1.00 . A A . 140 LEU CA 1 1
3 6697 1 1 140 LEU CB C -16.070 -10.553 -1.648 1.00 . A A . 140 LEU CB 1 1
3 6698 1 1 140 LEU CD1 C -15.926 -11.661 0.597 1.00 . A A . 140 LEU CD1 1 1
3 6699 1 1 140 LEU CD2 C -16.325 -9.197 0.446 1.00 . A A . 140 LEU CD2 1 1
3 6700 1 1 140 LEU CG C -16.581 -10.549 -0.206 1.00 . A A . 140 LEU CG 1 1
3 6701 1 1 140 LEU H H -15.132 -8.608 -2.963 1.00 . A A . 140 LEU H 1 1
3 6702 1 1 140 LEU HA H -14.162 -10.035 -0.836 1.00 . A A . 140 LEU HA 1 1
3 6703 1 1 140 LEU HB2 H -16.611 -9.802 -2.203 1.00 . A A . 140 LEU HB2 1 1
3 6704 1 1 140 LEU HB3 H -16.288 -11.520 -2.077 1.00 . A A . 140 LEU HB3 1 1
3 6705 1 1 140 LEU HD11 H -15.776 -12.523 -0.037 1.00 . A A . 140 LEU HD11 1 1
3 6706 1 1 140 LEU HD12 H -16.564 -11.932 1.425 1.00 . A A . 140 LEU HD12 1 1
3 6707 1 1 140 LEU HD13 H -14.973 -11.320 0.972 1.00 . A A . 140 LEU HD13 1 1
3 6708 1 1 140 LEU HD21 H -16.851 -8.428 -0.101 1.00 . A A . 140 LEU HD21 1 1
3 6709 1 1 140 LEU HD22 H -15.266 -8.987 0.435 1.00 . A A . 140 LEU HD22 1 1
3 6710 1 1 140 LEU HD23 H -16.677 -9.217 1.467 1.00 . A A . 140 LEU HD23 1 1
3 6711 1 1 140 LEU HG H -17.647 -10.722 -0.208 1.00 . A A . 140 LEU HG 1 1
3 6712 1 1 140 LEU N N -14.356 -9.132 -2.680 1.00 . A A . 140 LEU N 1 1
3 6713 1 1 140 LEU O O -13.874 -12.556 -1.628 1.00 . A A . 140 LEU O 1 1
3 6714 1 1 140 LEU OXT O -13.347 -11.473 -3.467 1.00 . A A . 140 LEU OXT 1 1
4 6715 1 1 1 MET C C -3.755 0.441 13.264 1.00 . A A . 1 MET C 1 1
4 6716 1 1 1 MET CA C -4.471 -0.673 14.019 1.00 . A A . 1 MET CA 1 1
4 6717 1 1 1 MET CB C -5.779 -0.151 14.620 1.00 . A A . 1 MET CB 1 1
4 6718 1 1 1 MET CE C -8.390 -1.093 16.832 1.00 . A A . 1 MET CE 1 1
4 6719 1 1 1 MET CG C -6.946 -1.114 14.468 1.00 . A A . 1 MET CG 1 1
4 6720 1 1 1 MET H1 H -2.666 -1.342 14.746 1.00 . A A . 1 MET H1 1 1
4 6721 1 1 1 MET H2 H -4.042 -2.109 15.429 1.00 . A A . 1 MET H2 1 1
4 6722 1 1 1 MET H3 H -3.632 -0.508 15.891 1.00 . A A . 1 MET H3 1 1
4 6723 1 1 1 MET HA H -4.691 -1.478 13.336 1.00 . A A . 1 MET HA 1 1
4 6724 1 1 1 MET HB2 H -5.630 0.036 15.673 1.00 . A A . 1 MET HB2 1 1
4 6725 1 1 1 MET HB3 H -6.042 0.777 14.132 1.00 . A A . 1 MET HB3 1 1
4 6726 1 1 1 MET HE1 H -7.359 -1.265 17.098 1.00 . A A . 1 MET HE1 1 1
4 6727 1 1 1 MET HE2 H -8.939 -2.021 16.897 1.00 . A A . 1 MET HE2 1 1
4 6728 1 1 1 MET HE3 H -8.821 -0.371 17.511 1.00 . A A . 1 MET HE3 1 1
4 6729 1 1 1 MET HG2 H -7.097 -1.312 13.417 1.00 . A A . 1 MET HG2 1 1
4 6730 1 1 1 MET HG3 H -6.702 -2.035 14.974 1.00 . A A . 1 MET HG3 1 1
4 6731 1 1 1 MET N N -3.626 -1.206 15.121 1.00 . A A . 1 MET N 1 1
4 6732 1 1 1 MET O O -3.853 0.538 12.041 1.00 . A A . 1 MET O 1 1
4 6733 1 1 1 MET SD S -8.479 -0.462 15.158 1.00 . A A . 1 MET SD 1 1
4 6734 1 1 2 LYS C C -3.243 3.347 12.691 1.00 . A A . 2 LYS C 1 1
4 6735 1 1 2 LYS CA C -2.297 2.384 13.403 1.00 . A A . 2 LYS CA 1 1
4 6736 1 1 2 LYS CB C -1.252 1.856 12.419 1.00 . A A . 2 LYS CB 1 1
4 6737 1 1 2 LYS CD C 0.571 0.188 11.954 1.00 . A A . 2 LYS CD 1 1
4 6738 1 1 2 LYS CE C 1.958 -0.084 12.514 1.00 . A A . 2 LYS CE 1 1
4 6739 1 1 2 LYS CG C -0.347 0.786 13.009 1.00 . A A . 2 LYS CG 1 1
4 6740 1 1 2 LYS H H -2.994 1.145 14.972 1.00 . A A . 2 LYS H 1 1
4 6741 1 1 2 LYS HA H -1.794 2.915 14.198 1.00 . A A . 2 LYS HA 1 1
4 6742 1 1 2 LYS HB2 H -1.759 1.436 11.563 1.00 . A A . 2 LYS HB2 1 1
4 6743 1 1 2 LYS HB3 H -0.634 2.679 12.092 1.00 . A A . 2 LYS HB3 1 1
4 6744 1 1 2 LYS HD2 H 0.145 -0.740 11.606 1.00 . A A . 2 LYS HD2 1 1
4 6745 1 1 2 LYS HD3 H 0.654 0.881 11.130 1.00 . A A . 2 LYS HD3 1 1
4 6746 1 1 2 LYS HE2 H 2.648 -0.194 11.691 1.00 . A A . 2 LYS HE2 1 1
4 6747 1 1 2 LYS HE3 H 2.258 0.755 13.124 1.00 . A A . 2 LYS HE3 1 1
4 6748 1 1 2 LYS HG2 H 0.257 1.229 13.787 1.00 . A A . 2 LYS HG2 1 1
4 6749 1 1 2 LYS HG3 H -0.959 0.001 13.428 1.00 . A A . 2 LYS HG3 1 1
4 6750 1 1 2 LYS HZ1 H 1.194 -1.326 14.010 1.00 . A A . 2 LYS HZ1 1 1
4 6751 1 1 2 LYS HZ2 H 2.879 -1.370 13.878 1.00 . A A . 2 LYS HZ2 1 1
4 6752 1 1 2 LYS HZ3 H 1.921 -2.161 12.732 1.00 . A A . 2 LYS HZ3 1 1
4 6753 1 1 2 LYS N N -3.034 1.276 14.002 1.00 . A A . 2 LYS N 1 1
4 6754 1 1 2 LYS NZ N 1.990 -1.322 13.342 1.00 . A A . 2 LYS NZ 1 1
4 6755 1 1 2 LYS O O -2.899 3.923 11.660 1.00 . A A . 2 LYS O 1 1
4 6756 1 1 3 GLY C C -6.177 3.775 11.511 1.00 . A A . 3 GLY C 1 1
4 6757 1 1 3 GLY CA C -5.414 4.411 12.659 1.00 . A A . 3 GLY CA 1 1
4 6758 1 1 3 GLY H H -4.655 3.033 14.074 1.00 . A A . 3 GLY H 1 1
4 6759 1 1 3 GLY HA2 H -6.119 4.711 13.420 1.00 . A A . 3 GLY HA2 1 1
4 6760 1 1 3 GLY HA3 H -4.904 5.291 12.290 1.00 . A A . 3 GLY HA3 1 1
4 6761 1 1 3 GLY N N -4.437 3.517 13.252 1.00 . A A . 3 GLY N 1 1
4 6762 1 1 3 GLY O O -6.930 4.453 10.815 1.00 . A A . 3 GLY O 1 1
4 6763 1 1 4 PHE C C -7.889 1.008 10.762 1.00 . A A . 4 PHE C 1 1
4 6764 1 1 4 PHE CA C -6.662 1.758 10.234 1.00 . A A . 4 PHE CA 1 1
4 6765 1 1 4 PHE CB C -5.675 0.803 9.544 1.00 . A A . 4 PHE CB 1 1
4 6766 1 1 4 PHE CD1 C -5.960 -1.284 10.916 1.00 . A A . 4 PHE CD1 1 1
4 6767 1 1 4 PHE CD2 C -6.362 -1.409 8.569 1.00 . A A . 4 PHE CD2 1 1
4 6768 1 1 4 PHE CE1 C -6.262 -2.626 11.043 1.00 . A A . 4 PHE CE1 1 1
4 6769 1 1 4 PHE CE2 C -6.665 -2.751 8.689 1.00 . A A . 4 PHE CE2 1 1
4 6770 1 1 4 PHE CG C -6.007 -0.660 9.680 1.00 . A A . 4 PHE CG 1 1
4 6771 1 1 4 PHE CZ C -6.616 -3.361 9.928 1.00 . A A . 4 PHE CZ 1 1
4 6772 1 1 4 PHE H H -5.373 1.980 11.897 1.00 . A A . 4 PHE H 1 1
4 6773 1 1 4 PHE HA H -6.990 2.490 9.512 1.00 . A A . 4 PHE HA 1 1
4 6774 1 1 4 PHE HB2 H -5.645 1.035 8.490 1.00 . A A . 4 PHE HB2 1 1
4 6775 1 1 4 PHE HB3 H -4.690 0.960 9.964 1.00 . A A . 4 PHE HB3 1 1
4 6776 1 1 4 PHE HD1 H -5.685 -0.710 11.789 1.00 . A A . 4 PHE HD1 1 1
4 6777 1 1 4 PHE HD2 H -6.401 -0.933 7.600 1.00 . A A . 4 PHE HD2 1 1
4 6778 1 1 4 PHE HE1 H -6.223 -3.099 12.012 1.00 . A A . 4 PHE HE1 1 1
4 6779 1 1 4 PHE HE2 H -6.940 -3.324 7.816 1.00 . A A . 4 PHE HE2 1 1
4 6780 1 1 4 PHE HZ H -6.852 -4.411 10.025 1.00 . A A . 4 PHE HZ 1 1
4 6781 1 1 4 PHE N N -5.985 2.471 11.310 1.00 . A A . 4 PHE N 1 1
4 6782 1 1 4 PHE O O -7.853 0.429 11.847 1.00 . A A . 4 PHE O 1 1
4 6783 1 1 5 GLU C C -10.954 -0.172 9.155 1.00 . A A . 5 GLU C 1 1
4 6784 1 1 5 GLU CA C -10.209 0.360 10.377 1.00 . A A . 5 GLU CA 1 1
4 6785 1 1 5 GLU CB C -11.111 1.318 11.157 1.00 . A A . 5 GLU CB 1 1
4 6786 1 1 5 GLU CD C -13.054 2.763 10.433 1.00 . A A . 5 GLU CD 1 1
4 6787 1 1 5 GLU CG C -11.559 2.525 10.349 1.00 . A A . 5 GLU CG 1 1
4 6788 1 1 5 GLU H H -8.939 1.514 9.136 1.00 . A A . 5 GLU H 1 1
4 6789 1 1 5 GLU HA H -9.948 -0.472 11.013 1.00 . A A . 5 GLU HA 1 1
4 6790 1 1 5 GLU HB2 H -11.992 0.781 11.481 1.00 . A A . 5 GLU HB2 1 1
4 6791 1 1 5 GLU HB3 H -10.576 1.671 12.026 1.00 . A A . 5 GLU HB3 1 1
4 6792 1 1 5 GLU HG2 H -11.050 3.401 10.722 1.00 . A A . 5 GLU HG2 1 1
4 6793 1 1 5 GLU HG3 H -11.292 2.368 9.314 1.00 . A A . 5 GLU HG3 1 1
4 6794 1 1 5 GLU N N -8.972 1.031 9.988 1.00 . A A . 5 GLU N 1 1
4 6795 1 1 5 GLU O O -10.809 0.352 8.053 1.00 . A A . 5 GLU O 1 1
4 6796 1 1 5 GLU OE1 O -13.512 3.303 11.461 1.00 . A A . 5 GLU OE1 1 1
4 6797 1 1 5 GLU OE2 O -13.767 2.409 9.469 1.00 . A A . 5 GLU OE2 1 1
4 6798 1 1 6 PHE C C -14.016 -1.644 8.481 1.00 . A A . 6 PHE C 1 1
4 6799 1 1 6 PHE CA C -12.515 -1.817 8.267 1.00 . A A . 6 PHE CA 1 1
4 6800 1 1 6 PHE CB C -12.178 -3.304 8.144 1.00 . A A . 6 PHE CB 1 1
4 6801 1 1 6 PHE CD1 C -13.547 -4.555 9.837 1.00 . A A . 6 PHE CD1 1 1
4 6802 1 1 6 PHE CD2 C -11.216 -4.270 10.251 1.00 . A A . 6 PHE CD2 1 1
4 6803 1 1 6 PHE CE1 C -13.677 -5.249 11.024 1.00 . A A . 6 PHE CE1 1 1
4 6804 1 1 6 PHE CE2 C -11.340 -4.963 11.441 1.00 . A A . 6 PHE CE2 1 1
4 6805 1 1 6 PHE CG C -12.316 -4.058 9.437 1.00 . A A . 6 PHE CG 1 1
4 6806 1 1 6 PHE CZ C -12.572 -5.453 11.828 1.00 . A A . 6 PHE CZ 1 1
4 6807 1 1 6 PHE H H -11.825 -1.593 10.257 1.00 . A A . 6 PHE H 1 1
4 6808 1 1 6 PHE HA H -12.234 -1.319 7.352 1.00 . A A . 6 PHE HA 1 1
4 6809 1 1 6 PHE HB2 H -12.841 -3.758 7.423 1.00 . A A . 6 PHE HB2 1 1
4 6810 1 1 6 PHE HB3 H -11.159 -3.409 7.806 1.00 . A A . 6 PHE HB3 1 1
4 6811 1 1 6 PHE HD1 H -14.412 -4.396 9.209 1.00 . A A . 6 PHE HD1 1 1
4 6812 1 1 6 PHE HD2 H -10.252 -3.887 9.950 1.00 . A A . 6 PHE HD2 1 1
4 6813 1 1 6 PHE HE1 H -14.642 -5.630 11.325 1.00 . A A . 6 PHE HE1 1 1
4 6814 1 1 6 PHE HE2 H -10.474 -5.122 12.067 1.00 . A A . 6 PHE HE2 1 1
4 6815 1 1 6 PHE HZ H -12.672 -5.994 12.757 1.00 . A A . 6 PHE HZ 1 1
4 6816 1 1 6 PHE N N -11.750 -1.216 9.356 1.00 . A A . 6 PHE N 1 1
4 6817 1 1 6 PHE O O -14.495 -1.647 9.615 1.00 . A A . 6 PHE O 1 1
4 6818 1 1 7 PHE C C -16.912 -2.610 6.951 1.00 . A A . 7 PHE C 1 1
4 6819 1 1 7 PHE CA C -16.211 -1.349 7.457 1.00 . A A . 7 PHE CA 1 1
4 6820 1 1 7 PHE CB C -16.685 -0.124 6.661 1.00 . A A . 7 PHE CB 1 1
4 6821 1 1 7 PHE CD1 C -15.607 -0.240 4.396 1.00 . A A . 7 PHE CD1 1 1
4 6822 1 1 7 PHE CD2 C -14.896 1.466 5.903 1.00 . A A . 7 PHE CD2 1 1
4 6823 1 1 7 PHE CE1 C -14.716 0.224 3.447 1.00 . A A . 7 PHE CE1 1 1
4 6824 1 1 7 PHE CE2 C -14.002 1.934 4.958 1.00 . A A . 7 PHE CE2 1 1
4 6825 1 1 7 PHE CG C -15.706 0.375 5.633 1.00 . A A . 7 PHE CG 1 1
4 6826 1 1 7 PHE CZ C -13.912 1.312 3.728 1.00 . A A . 7 PHE CZ 1 1
4 6827 1 1 7 PHE H H -14.320 -1.521 6.506 1.00 . A A . 7 PHE H 1 1
4 6828 1 1 7 PHE HA H -16.468 -1.210 8.497 1.00 . A A . 7 PHE HA 1 1
4 6829 1 1 7 PHE HB2 H -17.600 -0.375 6.146 1.00 . A A . 7 PHE HB2 1 1
4 6830 1 1 7 PHE HB3 H -16.882 0.684 7.351 1.00 . A A . 7 PHE HB3 1 1
4 6831 1 1 7 PHE HD1 H -16.234 -1.091 4.175 1.00 . A A . 7 PHE HD1 1 1
4 6832 1 1 7 PHE HD2 H -14.965 1.952 6.865 1.00 . A A . 7 PHE HD2 1 1
4 6833 1 1 7 PHE HE1 H -14.646 -0.266 2.487 1.00 . A A . 7 PHE HE1 1 1
4 6834 1 1 7 PHE HE2 H -13.374 2.785 5.181 1.00 . A A . 7 PHE HE2 1 1
4 6835 1 1 7 PHE HZ H -13.214 1.678 2.987 1.00 . A A . 7 PHE HZ 1 1
4 6836 1 1 7 PHE N N -14.758 -1.507 7.383 1.00 . A A . 7 PHE N 1 1
4 6837 1 1 7 PHE O O -16.275 -3.503 6.393 1.00 . A A . 7 PHE O 1 1
4 6838 1 1 8 ASP C C -19.059 -3.996 5.238 1.00 . A A . 8 ASP C 1 1
4 6839 1 1 8 ASP CA C -19.003 -3.850 6.754 1.00 . A A . 8 ASP CA 1 1
4 6840 1 1 8 ASP CB C -20.419 -3.778 7.309 1.00 . A A . 8 ASP CB 1 1
4 6841 1 1 8 ASP CG C -21.057 -2.416 7.105 1.00 . A A . 8 ASP CG 1 1
4 6842 1 1 8 ASP H H -18.675 -1.949 7.634 1.00 . A A . 8 ASP H 1 1
4 6843 1 1 8 ASP HA H -18.519 -4.724 7.163 1.00 . A A . 8 ASP HA 1 1
4 6844 1 1 8 ASP HB2 H -21.025 -4.517 6.807 1.00 . A A . 8 ASP HB2 1 1
4 6845 1 1 8 ASP HB3 H -20.396 -3.993 8.365 1.00 . A A . 8 ASP HB3 1 1
4 6846 1 1 8 ASP N N -18.224 -2.685 7.170 1.00 . A A . 8 ASP N 1 1
4 6847 1 1 8 ASP O O -19.937 -3.441 4.577 1.00 . A A . 8 ASP O 1 1
4 6848 1 1 8 ASP OD1 O -20.602 -1.677 6.208 1.00 . A A . 8 ASP OD1 1 1
4 6849 1 1 8 ASP OD2 O -22.010 -2.091 7.844 1.00 . A A . 8 ASP OD2 1 1
4 6850 1 1 9 VAL C C -18.490 -6.459 2.946 1.00 . A A . 9 VAL C 1 1
4 6851 1 1 9 VAL CA C -18.051 -5.030 3.273 1.00 . A A . 9 VAL CA 1 1
4 6852 1 1 9 VAL CB C -16.639 -4.832 2.701 1.00 . A A . 9 VAL CB 1 1
4 6853 1 1 9 VAL CG1 C -15.787 -6.054 3.015 1.00 . A A . 9 VAL CG1 1 1
4 6854 1 1 9 VAL CG2 C -16.739 -4.556 1.206 1.00 . A A . 9 VAL CG2 1 1
4 6855 1 1 9 VAL H H -17.473 -5.188 5.302 1.00 . A A . 9 VAL H 1 1
4 6856 1 1 9 VAL HA H -18.717 -4.340 2.775 1.00 . A A . 9 VAL HA 1 1
4 6857 1 1 9 VAL HB H -16.173 -3.980 3.162 1.00 . A A . 9 VAL HB 1 1
4 6858 1 1 9 VAL HG11 H -16.137 -6.894 2.430 1.00 . A A . 9 VAL HG11 1 1
4 6859 1 1 9 VAL HG12 H -15.875 -6.289 4.064 1.00 . A A . 9 VAL HG12 1 1
4 6860 1 1 9 VAL HG13 H -14.759 -5.852 2.779 1.00 . A A . 9 VAL HG13 1 1
4 6861 1 1 9 VAL HG21 H -17.066 -5.447 0.693 1.00 . A A . 9 VAL HG21 1 1
4 6862 1 1 9 VAL HG22 H -15.773 -4.253 0.829 1.00 . A A . 9 VAL HG22 1 1
4 6863 1 1 9 VAL HG23 H -17.452 -3.762 1.037 1.00 . A A . 9 VAL HG23 1 1
4 6864 1 1 9 VAL N N -18.125 -4.767 4.707 1.00 . A A . 9 VAL N 1 1
4 6865 1 1 9 VAL O O -18.338 -7.366 3.764 1.00 . A A . 9 VAL O 1 1
4 6866 1 1 10 THR C C -18.995 -8.233 -0.149 1.00 . A A . 10 THR C 1 1
4 6867 1 1 10 THR CA C -19.434 -7.981 1.296 1.00 . A A . 10 THR CA 1 1
4 6868 1 1 10 THR CB C -20.952 -8.099 1.409 1.00 . A A . 10 THR CB 1 1
4 6869 1 1 10 THR CG2 C -21.499 -9.406 0.875 1.00 . A A . 10 THR CG2 1 1
4 6870 1 1 10 THR H H -19.084 -5.898 1.123 1.00 . A A . 10 THR H 1 1
4 6871 1 1 10 THR HA H -18.972 -8.715 1.938 1.00 . A A . 10 THR HA 1 1
4 6872 1 1 10 THR HB H -21.399 -7.296 0.844 1.00 . A A . 10 THR HB 1 1
4 6873 1 1 10 THR HG1 H -21.065 -8.743 3.255 1.00 . A A . 10 THR HG1 1 1
4 6874 1 1 10 THR HG21 H -20.907 -10.226 1.252 1.00 . A A . 10 THR HG21 1 1
4 6875 1 1 10 THR HG22 H -21.459 -9.400 -0.205 1.00 . A A . 10 THR HG22 1 1
4 6876 1 1 10 THR HG23 H -22.524 -9.525 1.195 1.00 . A A . 10 THR HG23 1 1
4 6877 1 1 10 THR N N -19.006 -6.657 1.738 1.00 . A A . 10 THR N 1 1
4 6878 1 1 10 THR O O -19.646 -7.761 -1.080 1.00 . A A . 10 THR O 1 1
4 6879 1 1 10 THR OG1 O -21.366 -7.979 2.758 1.00 . A A . 10 THR OG1 1 1
4 6880 1 1 11 ALA C C -15.961 -8.611 -1.778 1.00 . A A . 11 ALA C 1 1
4 6881 1 1 11 ALA CA C -17.317 -9.275 -1.644 1.00 . A A . 11 ALA CA 1 1
4 6882 1 1 11 ALA CB C -18.233 -8.846 -2.787 1.00 . A A . 11 ALA CB 1 1
4 6883 1 1 11 ALA H H -17.393 -9.295 0.468 1.00 . A A . 11 ALA H 1 1
4 6884 1 1 11 ALA HA H -17.185 -10.347 -1.700 1.00 . A A . 11 ALA HA 1 1
4 6885 1 1 11 ALA HB1 H -17.832 -9.206 -3.722 1.00 . A A . 11 ALA HB1 1 1
4 6886 1 1 11 ALA HB2 H -18.294 -7.768 -2.814 1.00 . A A . 11 ALA HB2 1 1
4 6887 1 1 11 ALA HB3 H -19.219 -9.260 -2.634 1.00 . A A . 11 ALA HB3 1 1
4 6888 1 1 11 ALA N N -17.876 -8.963 -0.324 1.00 . A A . 11 ALA N 1 1
4 6889 1 1 11 ALA O O -15.010 -9.211 -2.257 1.00 . A A . 11 ALA O 1 1
4 6890 1 1 12 ASP C C -14.364 -6.132 0.081 1.00 . A A . 12 ASP C 1 1
4 6891 1 1 12 ASP CA C -14.654 -6.599 -1.327 1.00 . A A . 12 ASP CA 1 1
4 6892 1 1 12 ASP CB C -14.722 -5.396 -2.266 1.00 . A A . 12 ASP CB 1 1
4 6893 1 1 12 ASP CG C -16.116 -5.138 -2.813 1.00 . A A . 12 ASP CG 1 1
4 6894 1 1 12 ASP H H -16.692 -6.968 -0.918 1.00 . A A . 12 ASP H 1 1
4 6895 1 1 12 ASP HA H -13.859 -7.257 -1.647 1.00 . A A . 12 ASP HA 1 1
4 6896 1 1 12 ASP HB2 H -14.393 -4.513 -1.736 1.00 . A A . 12 ASP HB2 1 1
4 6897 1 1 12 ASP HB3 H -14.057 -5.570 -3.089 1.00 . A A . 12 ASP HB3 1 1
4 6898 1 1 12 ASP N N -15.888 -7.373 -1.314 1.00 . A A . 12 ASP N 1 1
4 6899 1 1 12 ASP O O -15.196 -6.300 0.938 1.00 . A A . 12 ASP O 1 1
4 6900 1 1 12 ASP OD1 O -16.511 -5.823 -3.780 1.00 . A A . 12 ASP OD1 1 1
4 6901 1 1 12 ASP OD2 O -16.811 -4.252 -2.273 1.00 . A A . 12 ASP OD2 1 1
4 6902 1 1 13 ALA C C -11.977 -3.820 1.548 1.00 . A A . 13 ALA C 1 1
4 6903 1 1 13 ALA CA C -12.854 -5.058 1.638 1.00 . A A . 13 ALA CA 1 1
4 6904 1 1 13 ALA CB C -12.170 -6.140 2.450 1.00 . A A . 13 ALA CB 1 1
4 6905 1 1 13 ALA H H -12.568 -5.445 -0.405 1.00 . A A . 13 ALA H 1 1
4 6906 1 1 13 ALA HA H -13.771 -4.791 2.140 1.00 . A A . 13 ALA HA 1 1
4 6907 1 1 13 ALA HB1 H -11.951 -6.981 1.810 1.00 . A A . 13 ALA HB1 1 1
4 6908 1 1 13 ALA HB2 H -12.823 -6.454 3.249 1.00 . A A . 13 ALA HB2 1 1
4 6909 1 1 13 ALA HB3 H -11.252 -5.752 2.864 1.00 . A A . 13 ALA HB3 1 1
4 6910 1 1 13 ALA N N -13.197 -5.556 0.319 1.00 . A A . 13 ALA N 1 1
4 6911 1 1 13 ALA O O -10.880 -3.857 0.991 1.00 . A A . 13 ALA O 1 1
4 6912 1 1 14 GLY C C -11.519 -0.980 3.534 1.00 . A A . 14 GLY C 1 1
4 6913 1 1 14 GLY CA C -11.742 -1.475 2.125 1.00 . A A . 14 GLY CA 1 1
4 6914 1 1 14 GLY H H -13.347 -2.774 2.555 1.00 . A A . 14 GLY H 1 1
4 6915 1 1 14 GLY HA2 H -10.793 -1.608 1.630 1.00 . A A . 14 GLY HA2 1 1
4 6916 1 1 14 GLY HA3 H -12.308 -0.738 1.582 1.00 . A A . 14 GLY HA3 1 1
4 6917 1 1 14 GLY N N -12.470 -2.728 2.122 1.00 . A A . 14 GLY N 1 1
4 6918 1 1 14 GLY O O -12.457 -0.919 4.328 1.00 . A A . 14 GLY O 1 1
4 6919 1 1 15 PHE C C -9.696 1.339 5.180 1.00 . A A . 15 PHE C 1 1
4 6920 1 1 15 PHE CA C -9.979 -0.150 5.197 1.00 . A A . 15 PHE CA 1 1
4 6921 1 1 15 PHE CB C -8.782 -0.898 5.783 1.00 . A A . 15 PHE CB 1 1
4 6922 1 1 15 PHE CD1 C -8.531 -2.849 4.223 1.00 . A A . 15 PHE CD1 1 1
4 6923 1 1 15 PHE CD2 C -9.064 -3.282 6.506 1.00 . A A . 15 PHE CD2 1 1
4 6924 1 1 15 PHE CE1 C -8.543 -4.205 3.959 1.00 . A A . 15 PHE CE1 1 1
4 6925 1 1 15 PHE CE2 C -9.076 -4.639 6.249 1.00 . A A . 15 PHE CE2 1 1
4 6926 1 1 15 PHE CG C -8.791 -2.373 5.498 1.00 . A A . 15 PHE CG 1 1
4 6927 1 1 15 PHE CZ C -8.816 -5.101 4.975 1.00 . A A . 15 PHE CZ 1 1
4 6928 1 1 15 PHE H H -9.572 -0.703 3.195 1.00 . A A . 15 PHE H 1 1
4 6929 1 1 15 PHE HA H -10.842 -0.331 5.820 1.00 . A A . 15 PHE HA 1 1
4 6930 1 1 15 PHE HB2 H -7.876 -0.483 5.374 1.00 . A A . 15 PHE HB2 1 1
4 6931 1 1 15 PHE HB3 H -8.778 -0.767 6.856 1.00 . A A . 15 PHE HB3 1 1
4 6932 1 1 15 PHE HD1 H -8.315 -2.150 3.430 1.00 . A A . 15 PHE HD1 1 1
4 6933 1 1 15 PHE HD2 H -9.267 -2.921 7.504 1.00 . A A . 15 PHE HD2 1 1
4 6934 1 1 15 PHE HE1 H -8.339 -4.563 2.962 1.00 . A A . 15 PHE HE1 1 1
4 6935 1 1 15 PHE HE2 H -9.291 -5.339 7.045 1.00 . A A . 15 PHE HE2 1 1
4 6936 1 1 15 PHE HZ H -8.828 -6.163 4.771 1.00 . A A . 15 PHE HZ 1 1
4 6937 1 1 15 PHE N N -10.287 -0.633 3.861 1.00 . A A . 15 PHE N 1 1
4 6938 1 1 15 PHE O O -9.231 1.885 4.180 1.00 . A A . 15 PHE O 1 1
4 6939 1 1 16 TRP C C -8.581 3.649 7.398 1.00 . A A . 16 TRP C 1 1
4 6940 1 1 16 TRP CA C -9.723 3.414 6.427 1.00 . A A . 16 TRP CA 1 1
4 6941 1 1 16 TRP CB C -10.986 4.125 6.927 1.00 . A A . 16 TRP CB 1 1
4 6942 1 1 16 TRP CD1 C -10.816 5.820 5.006 1.00 . A A . 16 TRP CD1 1 1
4 6943 1 1 16 TRP CD2 C -12.107 6.482 6.711 1.00 . A A . 16 TRP CD2 1 1
4 6944 1 1 16 TRP CE2 C -12.099 7.496 5.735 1.00 . A A . 16 TRP CE2 1 1
4 6945 1 1 16 TRP CE3 C -12.855 6.674 7.875 1.00 . A A . 16 TRP CE3 1 1
4 6946 1 1 16 TRP CG C -11.279 5.418 6.227 1.00 . A A . 16 TRP CG 1 1
4 6947 1 1 16 TRP CH2 C -13.534 8.844 7.038 1.00 . A A . 16 TRP CH2 1 1
4 6948 1 1 16 TRP CZ2 C -12.810 8.683 5.889 1.00 . A A . 16 TRP CZ2 1 1
4 6949 1 1 16 TRP CZ3 C -13.560 7.854 8.027 1.00 . A A . 16 TRP CZ3 1 1
4 6950 1 1 16 TRP H H -10.320 1.490 7.064 1.00 . A A . 16 TRP H 1 1
4 6951 1 1 16 TRP HA H -9.451 3.800 5.457 1.00 . A A . 16 TRP HA 1 1
4 6952 1 1 16 TRP HB2 H -11.834 3.475 6.786 1.00 . A A . 16 TRP HB2 1 1
4 6953 1 1 16 TRP HB3 H -10.875 4.336 7.981 1.00 . A A . 16 TRP HB3 1 1
4 6954 1 1 16 TRP HD1 H -10.161 5.233 4.381 1.00 . A A . 16 TRP HD1 1 1
4 6955 1 1 16 TRP HE1 H -11.112 7.571 3.884 1.00 . A A . 16 TRP HE1 1 1
4 6956 1 1 16 TRP HE3 H -12.887 5.921 8.649 1.00 . A A . 16 TRP HE3 1 1
4 6957 1 1 16 TRP HH2 H -14.100 9.749 7.199 1.00 . A A . 16 TRP HH2 1 1
4 6958 1 1 16 TRP HZ2 H -12.800 9.457 5.135 1.00 . A A . 16 TRP HZ2 1 1
4 6959 1 1 16 TRP HZ3 H -14.143 8.019 8.921 1.00 . A A . 16 TRP HZ3 1 1
4 6960 1 1 16 TRP N N -9.963 1.988 6.301 1.00 . A A . 16 TRP N 1 1
4 6961 1 1 16 TRP NE1 N -11.303 7.069 4.704 1.00 . A A . 16 TRP NE1 1 1
4 6962 1 1 16 TRP O O -8.620 3.188 8.537 1.00 . A A . 16 TRP O 1 1
4 6963 1 1 17 ALA C C -6.140 6.141 7.785 1.00 . A A . 17 ALA C 1 1
4 6964 1 1 17 ALA CA C -6.411 4.666 7.770 1.00 . A A . 17 ALA CA 1 1
4 6965 1 1 17 ALA CB C -5.191 3.892 7.293 1.00 . A A . 17 ALA CB 1 1
4 6966 1 1 17 ALA H H -7.599 4.710 6.024 1.00 . A A . 17 ALA H 1 1
4 6967 1 1 17 ALA HA H -6.631 4.370 8.781 1.00 . A A . 17 ALA HA 1 1
4 6968 1 1 17 ALA HB1 H -4.579 4.530 6.673 1.00 . A A . 17 ALA HB1 1 1
4 6969 1 1 17 ALA HB2 H -5.512 3.034 6.719 1.00 . A A . 17 ALA HB2 1 1
4 6970 1 1 17 ALA HB3 H -4.619 3.560 8.146 1.00 . A A . 17 ALA HB3 1 1
4 6971 1 1 17 ALA N N -7.567 4.369 6.942 1.00 . A A . 17 ALA N 1 1
4 6972 1 1 17 ALA O O -6.571 6.873 6.900 1.00 . A A . 17 ALA O 1 1
4 6973 1 1 18 TYR C C -3.672 8.271 8.847 1.00 . A A . 18 TYR C 1 1
4 6974 1 1 18 TYR CA C -5.157 7.980 8.974 1.00 . A A . 18 TYR CA 1 1
4 6975 1 1 18 TYR CB C -5.677 8.480 10.312 1.00 . A A . 18 TYR CB 1 1
4 6976 1 1 18 TYR CD1 C -8.049 7.649 10.149 1.00 . A A . 18 TYR CD1 1 1
4 6977 1 1 18 TYR CD2 C -6.774 7.045 12.068 1.00 . A A . 18 TYR CD2 1 1
4 6978 1 1 18 TYR CE1 C -9.132 6.949 10.641 1.00 . A A . 18 TYR CE1 1 1
4 6979 1 1 18 TYR CE2 C -7.851 6.343 12.569 1.00 . A A . 18 TYR CE2 1 1
4 6980 1 1 18 TYR CG C -6.854 7.707 10.854 1.00 . A A . 18 TYR CG 1 1
4 6981 1 1 18 TYR CZ C -9.030 6.296 11.851 1.00 . A A . 18 TYR CZ 1 1
4 6982 1 1 18 TYR H H -5.158 5.940 9.505 1.00 . A A . 18 TYR H 1 1
4 6983 1 1 18 TYR HA H -5.675 8.505 8.190 1.00 . A A . 18 TYR HA 1 1
4 6984 1 1 18 TYR HB2 H -4.887 8.434 11.037 1.00 . A A . 18 TYR HB2 1 1
4 6985 1 1 18 TYR HB3 H -5.987 9.489 10.192 1.00 . A A . 18 TYR HB3 1 1
4 6986 1 1 18 TYR HD1 H -8.124 8.165 9.203 1.00 . A A . 18 TYR HD1 1 1
4 6987 1 1 18 TYR HD2 H -5.851 7.082 12.627 1.00 . A A . 18 TYR HD2 1 1
4 6988 1 1 18 TYR HE1 H -10.051 6.914 10.077 1.00 . A A . 18 TYR HE1 1 1
4 6989 1 1 18 TYR HE2 H -7.769 5.837 13.517 1.00 . A A . 18 TYR HE2 1 1
4 6990 1 1 18 TYR HH H -10.206 5.785 13.283 1.00 . A A . 18 TYR HH 1 1
4 6991 1 1 18 TYR N N -5.452 6.577 8.819 1.00 . A A . 18 TYR N 1 1
4 6992 1 1 18 TYR O O -2.831 7.386 9.000 1.00 . A A . 18 TYR O 1 1
4 6993 1 1 18 TYR OH O -10.106 5.599 12.347 1.00 . A A . 18 TYR OH 1 1
4 6994 1 1 19 GLY C C -1.492 10.809 9.492 1.00 . A A . 19 GLY C 1 1
4 6995 1 1 19 GLY CA C -1.994 9.943 8.390 1.00 . A A . 19 GLY CA 1 1
4 6996 1 1 19 GLY H H -4.086 10.182 8.436 1.00 . A A . 19 GLY H 1 1
4 6997 1 1 19 GLY HA2 H -1.357 9.087 8.324 1.00 . A A . 19 GLY HA2 1 1
4 6998 1 1 19 GLY HA3 H -1.896 10.493 7.483 1.00 . A A . 19 GLY HA3 1 1
4 6999 1 1 19 GLY N N -3.366 9.528 8.553 1.00 . A A . 19 GLY N 1 1
4 7000 1 1 19 GLY O O -2.136 11.006 10.522 1.00 . A A . 19 GLY O 1 1
4 7001 1 1 20 HIS C C 1.068 13.283 9.379 1.00 . A A . 20 HIS C 1 1
4 7002 1 1 20 HIS CA C 0.381 12.160 10.150 1.00 . A A . 20 HIS CA 1 1
4 7003 1 1 20 HIS CB C 1.365 11.285 10.909 1.00 . A A . 20 HIS CB 1 1
4 7004 1 1 20 HIS CD2 C 3.510 12.672 11.418 1.00 . A A . 20 HIS CD2 1 1
4 7005 1 1 20 HIS CE1 C 4.886 11.587 10.096 1.00 . A A . 20 HIS CE1 1 1
4 7006 1 1 20 HIS CG C 2.805 11.689 10.808 1.00 . A A . 20 HIS CG 1 1
4 7007 1 1 20 HIS H H 0.117 11.076 8.401 1.00 . A A . 20 HIS H 1 1
4 7008 1 1 20 HIS HA H -0.333 12.581 10.840 1.00 . A A . 20 HIS HA 1 1
4 7009 1 1 20 HIS HB2 H 1.078 11.280 11.928 1.00 . A A . 20 HIS HB2 1 1
4 7010 1 1 20 HIS HB3 H 1.285 10.277 10.529 1.00 . A A . 20 HIS HB3 1 1
4 7011 1 1 20 HIS HD1 H 3.494 10.268 9.418 1.00 . A A . 20 HIS HD1 1 1
4 7012 1 1 20 HIS HD2 H 3.126 13.388 12.130 1.00 . A A . 20 HIS HD2 1 1
4 7013 1 1 20 HIS HE1 H 5.773 11.274 9.565 1.00 . A A . 20 HIS HE1 1 1
4 7014 1 1 20 HIS HE2 H 5.561 13.109 11.291 1.00 . A A . 20 HIS HE2 1 1
4 7015 1 1 20 HIS N N -0.315 11.308 9.242 1.00 . A A . 20 HIS N 1 1
4 7016 1 1 20 HIS ND1 N 3.699 11.032 9.990 1.00 . A A . 20 HIS ND1 1 1
4 7017 1 1 20 HIS NE2 N 4.803 12.588 10.956 1.00 . A A . 20 HIS NE2 1 1
4 7018 1 1 20 HIS O O 1.748 14.127 9.960 1.00 . A A . 20 HIS O 1 1
4 7019 1 1 21 ASP C C 1.562 13.710 5.745 1.00 . A A . 21 ASP C 1 1
4 7020 1 1 21 ASP CA C 1.444 14.277 7.157 1.00 . A A . 21 ASP CA 1 1
4 7021 1 1 21 ASP CB C 2.825 14.736 7.647 1.00 . A A . 21 ASP CB 1 1
4 7022 1 1 21 ASP CG C 2.769 16.070 8.368 1.00 . A A . 21 ASP CG 1 1
4 7023 1 1 21 ASP H H 0.295 12.563 7.670 1.00 . A A . 21 ASP H 1 1
4 7024 1 1 21 ASP HA H 0.777 15.125 7.135 1.00 . A A . 21 ASP HA 1 1
4 7025 1 1 21 ASP HB2 H 3.224 13.998 8.328 1.00 . A A . 21 ASP HB2 1 1
4 7026 1 1 21 ASP HB3 H 3.490 14.834 6.802 1.00 . A A . 21 ASP HB3 1 1
4 7027 1 1 21 ASP N N 0.866 13.274 8.056 1.00 . A A . 21 ASP N 1 1
4 7028 1 1 21 ASP O O 2.590 13.866 5.087 1.00 . A A . 21 ASP O 1 1
4 7029 1 1 21 ASP OD1 O 2.217 17.032 7.793 1.00 . A A . 21 ASP OD1 1 1
4 7030 1 1 21 ASP OD2 O 3.277 16.153 9.505 1.00 . A A . 21 ASP OD2 1 1
4 7031 1 1 22 LEU C C 1.402 11.214 3.923 1.00 . A A . 22 LEU C 1 1
4 7032 1 1 22 LEU CA C 0.475 12.423 3.970 1.00 . A A . 22 LEU CA 1 1
4 7033 1 1 22 LEU CB C 0.881 13.429 2.885 1.00 . A A . 22 LEU CB 1 1
4 7034 1 1 22 LEU CD1 C -1.456 14.222 2.396 1.00 . A A . 22 LEU CD1 1 1
4 7035 1 1 22 LEU CD2 C -0.003 15.513 3.975 1.00 . A A . 22 LEU CD2 1 1
4 7036 1 1 22 LEU CG C -0.033 14.649 2.722 1.00 . A A . 22 LEU CG 1 1
4 7037 1 1 22 LEU H H -0.274 12.942 5.875 1.00 . A A . 22 LEU H 1 1
4 7038 1 1 22 LEU HA H -0.535 12.090 3.785 1.00 . A A . 22 LEU HA 1 1
4 7039 1 1 22 LEU HB2 H 1.875 13.781 3.108 1.00 . A A . 22 LEU HB2 1 1
4 7040 1 1 22 LEU HB3 H 0.910 12.907 1.940 1.00 . A A . 22 LEU HB3 1 1
4 7041 1 1 22 LEU HD11 H -1.633 14.342 1.338 1.00 . A A . 22 LEU HD11 1 1
4 7042 1 1 22 LEU HD12 H -2.152 14.836 2.948 1.00 . A A . 22 LEU HD12 1 1
4 7043 1 1 22 LEU HD13 H -1.596 13.188 2.669 1.00 . A A . 22 LEU HD13 1 1
4 7044 1 1 22 LEU HD21 H -0.555 15.028 4.762 1.00 . A A . 22 LEU HD21 1 1
4 7045 1 1 22 LEU HD22 H -0.450 16.473 3.760 1.00 . A A . 22 LEU HD22 1 1
4 7046 1 1 22 LEU HD23 H 1.021 15.657 4.288 1.00 . A A . 22 LEU HD23 1 1
4 7047 1 1 22 LEU HG H 0.328 15.247 1.898 1.00 . A A . 22 LEU HG 1 1
4 7048 1 1 22 LEU N N 0.504 13.038 5.296 1.00 . A A . 22 LEU N 1 1
4 7049 1 1 22 LEU O O 0.975 10.099 3.628 1.00 . A A . 22 LEU O 1 1
4 7050 1 1 23 GLU C C 3.228 9.196 5.063 1.00 . A A . 23 GLU C 1 1
4 7051 1 1 23 GLU CA C 3.673 10.387 4.217 1.00 . A A . 23 GLU CA 1 1
4 7052 1 1 23 GLU CB C 5.007 10.926 4.736 1.00 . A A . 23 GLU CB 1 1
4 7053 1 1 23 GLU CD C 7.511 10.636 4.838 1.00 . A A . 23 GLU CD 1 1
4 7054 1 1 23 GLU CG C 6.215 10.201 4.180 1.00 . A A . 23 GLU CG 1 1
4 7055 1 1 23 GLU H H 2.947 12.357 4.448 1.00 . A A . 23 GLU H 1 1
4 7056 1 1 23 GLU HA H 3.804 10.057 3.198 1.00 . A A . 23 GLU HA 1 1
4 7057 1 1 23 GLU HB2 H 5.086 11.965 4.468 1.00 . A A . 23 GLU HB2 1 1
4 7058 1 1 23 GLU HB3 H 5.026 10.837 5.810 1.00 . A A . 23 GLU HB3 1 1
4 7059 1 1 23 GLU HG2 H 6.087 9.141 4.341 1.00 . A A . 23 GLU HG2 1 1
4 7060 1 1 23 GLU HG3 H 6.282 10.398 3.120 1.00 . A A . 23 GLU HG3 1 1
4 7061 1 1 23 GLU N N 2.672 11.446 4.220 1.00 . A A . 23 GLU N 1 1
4 7062 1 1 23 GLU O O 3.584 8.054 4.776 1.00 . A A . 23 GLU O 1 1
4 7063 1 1 23 GLU OE1 O 7.878 11.822 4.697 1.00 . A A . 23 GLU OE1 1 1
4 7064 1 1 23 GLU OE2 O 8.156 9.792 5.493 1.00 . A A . 23 GLU OE2 1 1
4 7065 1 1 24 GLU C C 0.889 7.569 6.366 1.00 . A A . 24 GLU C 1 1
4 7066 1 1 24 GLU CA C 1.995 8.412 7.005 1.00 . A A . 24 GLU CA 1 1
4 7067 1 1 24 GLU CB C 1.478 9.001 8.314 1.00 . A A . 24 GLU CB 1 1
4 7068 1 1 24 GLU CD C 2.997 7.945 10.037 1.00 . A A . 24 GLU CD 1 1
4 7069 1 1 24 GLU CG C 1.586 8.044 9.491 1.00 . A A . 24 GLU CG 1 1
4 7070 1 1 24 GLU H H 2.220 10.401 6.305 1.00 . A A . 24 GLU H 1 1
4 7071 1 1 24 GLU HA H 2.841 7.778 7.226 1.00 . A A . 24 GLU HA 1 1
4 7072 1 1 24 GLU HB2 H 2.038 9.893 8.544 1.00 . A A . 24 GLU HB2 1 1
4 7073 1 1 24 GLU HB3 H 0.441 9.262 8.188 1.00 . A A . 24 GLU HB3 1 1
4 7074 1 1 24 GLU HG2 H 0.935 8.386 10.280 1.00 . A A . 24 GLU HG2 1 1
4 7075 1 1 24 GLU HG3 H 1.272 7.063 9.168 1.00 . A A . 24 GLU HG3 1 1
4 7076 1 1 24 GLU N N 2.464 9.469 6.116 1.00 . A A . 24 GLU N 1 1
4 7077 1 1 24 GLU O O 0.928 6.340 6.425 1.00 . A A . 24 GLU O 1 1
4 7078 1 1 24 GLU OE1 O 3.893 7.495 9.291 1.00 . A A . 24 GLU OE1 1 1
4 7079 1 1 24 GLU OE2 O 3.208 8.317 11.210 1.00 . A A . 24 GLU OE2 1 1
4 7080 1 1 25 VAL C C -0.767 6.577 4.051 1.00 . A A . 25 VAL C 1 1
4 7081 1 1 25 VAL CA C -1.232 7.513 5.161 1.00 . A A . 25 VAL CA 1 1
4 7082 1 1 25 VAL CB C -2.324 8.457 4.602 1.00 . A A . 25 VAL CB 1 1
4 7083 1 1 25 VAL CG1 C -3.355 8.770 5.673 1.00 . A A . 25 VAL CG1 1 1
4 7084 1 1 25 VAL CG2 C -1.729 9.740 4.042 1.00 . A A . 25 VAL CG2 1 1
4 7085 1 1 25 VAL H H -0.103 9.208 5.775 1.00 . A A . 25 VAL H 1 1
4 7086 1 1 25 VAL HA H -1.687 6.911 5.935 1.00 . A A . 25 VAL HA 1 1
4 7087 1 1 25 VAL HB H -2.829 7.943 3.796 1.00 . A A . 25 VAL HB 1 1
4 7088 1 1 25 VAL HG11 H -3.357 7.981 6.411 1.00 . A A . 25 VAL HG11 1 1
4 7089 1 1 25 VAL HG12 H -4.333 8.841 5.221 1.00 . A A . 25 VAL HG12 1 1
4 7090 1 1 25 VAL HG13 H -3.107 9.707 6.149 1.00 . A A . 25 VAL HG13 1 1
4 7091 1 1 25 VAL HG21 H -1.231 10.282 4.831 1.00 . A A . 25 VAL HG21 1 1
4 7092 1 1 25 VAL HG22 H -2.519 10.350 3.631 1.00 . A A . 25 VAL HG22 1 1
4 7093 1 1 25 VAL HG23 H -1.022 9.498 3.265 1.00 . A A . 25 VAL HG23 1 1
4 7094 1 1 25 VAL N N -0.111 8.229 5.778 1.00 . A A . 25 VAL N 1 1
4 7095 1 1 25 VAL O O -1.125 5.399 4.039 1.00 . A A . 25 VAL O 1 1
4 7096 1 1 26 PHE C C 1.132 4.976 2.562 1.00 . A A . 26 PHE C 1 1
4 7097 1 1 26 PHE CA C 0.534 6.271 2.020 1.00 . A A . 26 PHE CA 1 1
4 7098 1 1 26 PHE CB C 1.586 7.033 1.211 1.00 . A A . 26 PHE CB 1 1
4 7099 1 1 26 PHE CD1 C -0.007 8.617 0.088 1.00 . A A . 26 PHE CD1 1 1
4 7100 1 1 26 PHE CD2 C 1.926 9.515 1.154 1.00 . A A . 26 PHE CD2 1 1
4 7101 1 1 26 PHE CE1 C -0.396 9.891 -0.282 1.00 . A A . 26 PHE CE1 1 1
4 7102 1 1 26 PHE CE2 C 1.542 10.788 0.788 1.00 . A A . 26 PHE CE2 1 1
4 7103 1 1 26 PHE CG C 1.159 8.416 0.810 1.00 . A A . 26 PHE CG 1 1
4 7104 1 1 26 PHE CZ C 0.380 10.978 0.069 1.00 . A A . 26 PHE CZ 1 1
4 7105 1 1 26 PHE H H 0.293 8.034 3.174 1.00 . A A . 26 PHE H 1 1
4 7106 1 1 26 PHE HA H -0.300 6.029 1.378 1.00 . A A . 26 PHE HA 1 1
4 7107 1 1 26 PHE HB2 H 2.485 7.122 1.801 1.00 . A A . 26 PHE HB2 1 1
4 7108 1 1 26 PHE HB3 H 1.807 6.479 0.312 1.00 . A A . 26 PHE HB3 1 1
4 7109 1 1 26 PHE HD1 H -0.614 7.766 -0.186 1.00 . A A . 26 PHE HD1 1 1
4 7110 1 1 26 PHE HD2 H 2.833 9.371 1.714 1.00 . A A . 26 PHE HD2 1 1
4 7111 1 1 26 PHE HE1 H -1.304 10.035 -0.846 1.00 . A A . 26 PHE HE1 1 1
4 7112 1 1 26 PHE HE2 H 2.152 11.635 1.065 1.00 . A A . 26 PHE HE2 1 1
4 7113 1 1 26 PHE HZ H 0.077 11.973 -0.219 1.00 . A A . 26 PHE HZ 1 1
4 7114 1 1 26 PHE N N 0.032 7.091 3.119 1.00 . A A . 26 PHE N 1 1
4 7115 1 1 26 PHE O O 0.968 3.906 1.980 1.00 . A A . 26 PHE O 1 1
4 7116 1 1 27 GLU C C 1.347 2.982 4.831 1.00 . A A . 27 GLU C 1 1
4 7117 1 1 27 GLU CA C 2.426 3.943 4.349 1.00 . A A . 27 GLU CA 1 1
4 7118 1 1 27 GLU CB C 3.279 4.417 5.528 1.00 . A A . 27 GLU CB 1 1
4 7119 1 1 27 GLU CD C 4.415 2.626 6.895 1.00 . A A . 27 GLU CD 1 1
4 7120 1 1 27 GLU CG C 4.540 3.598 5.739 1.00 . A A . 27 GLU CG 1 1
4 7121 1 1 27 GLU H H 1.889 5.974 4.116 1.00 . A A . 27 GLU H 1 1
4 7122 1 1 27 GLU HA H 3.060 3.437 3.631 1.00 . A A . 27 GLU HA 1 1
4 7123 1 1 27 GLU HB2 H 3.566 5.443 5.361 1.00 . A A . 27 GLU HB2 1 1
4 7124 1 1 27 GLU HB3 H 2.689 4.368 6.425 1.00 . A A . 27 GLU HB3 1 1
4 7125 1 1 27 GLU HG2 H 4.746 3.040 4.838 1.00 . A A . 27 GLU HG2 1 1
4 7126 1 1 27 GLU HG3 H 5.361 4.271 5.939 1.00 . A A . 27 GLU HG3 1 1
4 7127 1 1 27 GLU N N 1.811 5.091 3.697 1.00 . A A . 27 GLU N 1 1
4 7128 1 1 27 GLU O O 1.472 1.765 4.694 1.00 . A A . 27 GLU O 1 1
4 7129 1 1 27 GLU OE1 O 3.461 1.821 6.894 1.00 . A A . 27 GLU OE1 1 1
4 7130 1 1 27 GLU OE2 O 5.272 2.670 7.803 1.00 . A A . 27 GLU OE2 1 1
4 7131 1 1 28 ASN C C -1.624 2.137 4.731 1.00 . A A . 28 ASN C 1 1
4 7132 1 1 28 ASN CA C -0.841 2.756 5.886 1.00 . A A . 28 ASN CA 1 1
4 7133 1 1 28 ASN CB C -1.765 3.628 6.742 1.00 . A A . 28 ASN CB 1 1
4 7134 1 1 28 ASN CG C -1.901 3.108 8.160 1.00 . A A . 28 ASN CG 1 1
4 7135 1 1 28 ASN H H 0.240 4.523 5.459 1.00 . A A . 28 ASN H 1 1
4 7136 1 1 28 ASN HA H -0.440 1.963 6.499 1.00 . A A . 28 ASN HA 1 1
4 7137 1 1 28 ASN HB2 H -1.366 4.631 6.783 1.00 . A A . 28 ASN HB2 1 1
4 7138 1 1 28 ASN HB3 H -2.747 3.653 6.292 1.00 . A A . 28 ASN HB3 1 1
4 7139 1 1 28 ASN HD21 H -2.423 1.314 7.479 1.00 . A A . 28 ASN HD21 1 1
4 7140 1 1 28 ASN HD22 H -2.361 1.476 9.198 1.00 . A A . 28 ASN HD22 1 1
4 7141 1 1 28 ASN N N 0.279 3.547 5.389 1.00 . A A . 28 ASN N 1 1
4 7142 1 1 28 ASN ND2 N -2.264 1.838 8.293 1.00 . A A . 28 ASN ND2 1 1
4 7143 1 1 28 ASN O O -2.247 1.087 4.884 1.00 . A A . 28 ASN O 1 1
4 7144 1 1 28 ASN OD1 O -1.681 3.840 9.125 1.00 . A A . 28 ASN OD1 1 1
4 7145 1 1 29 ALA C C -1.921 0.864 2.090 1.00 . A A . 29 ALA C 1 1
4 7146 1 1 29 ALA CA C -2.296 2.309 2.393 1.00 . A A . 29 ALA CA 1 1
4 7147 1 1 29 ALA CB C -1.995 3.197 1.194 1.00 . A A . 29 ALA CB 1 1
4 7148 1 1 29 ALA H H -1.076 3.628 3.513 1.00 . A A . 29 ALA H 1 1
4 7149 1 1 29 ALA HA H -3.357 2.361 2.592 1.00 . A A . 29 ALA HA 1 1
4 7150 1 1 29 ALA HB1 H -1.224 2.740 0.593 1.00 . A A . 29 ALA HB1 1 1
4 7151 1 1 29 ALA HB2 H -1.659 4.164 1.538 1.00 . A A . 29 ALA HB2 1 1
4 7152 1 1 29 ALA HB3 H -2.890 3.318 0.602 1.00 . A A . 29 ALA HB3 1 1
4 7153 1 1 29 ALA N N -1.589 2.795 3.574 1.00 . A A . 29 ALA N 1 1
4 7154 1 1 29 ALA O O -2.790 0.013 1.899 1.00 . A A . 29 ALA O 1 1
4 7155 1 1 30 ALA C C -0.443 -1.678 2.972 1.00 . A A . 30 ALA C 1 1
4 7156 1 1 30 ALA CA C -0.134 -0.755 1.798 1.00 . A A . 30 ALA CA 1 1
4 7157 1 1 30 ALA CB C 1.361 -0.733 1.519 1.00 . A A . 30 ALA CB 1 1
4 7158 1 1 30 ALA H H 0.023 1.308 2.231 1.00 . A A . 30 ALA H 1 1
4 7159 1 1 30 ALA HA H -0.637 -1.127 0.916 1.00 . A A . 30 ALA HA 1 1
4 7160 1 1 30 ALA HB1 H 1.535 -0.375 0.514 1.00 . A A . 30 ALA HB1 1 1
4 7161 1 1 30 ALA HB2 H 1.762 -1.729 1.620 1.00 . A A . 30 ALA HB2 1 1
4 7162 1 1 30 ALA HB3 H 1.848 -0.076 2.224 1.00 . A A . 30 ALA HB3 1 1
4 7163 1 1 30 ALA N N -0.622 0.590 2.062 1.00 . A A . 30 ALA N 1 1
4 7164 1 1 30 ALA O O -0.590 -2.888 2.803 1.00 . A A . 30 ALA O 1 1
4 7165 1 1 31 LEU C C -2.230 -2.470 5.303 1.00 . A A . 31 LEU C 1 1
4 7166 1 1 31 LEU CA C -0.835 -1.857 5.369 1.00 . A A . 31 LEU CA 1 1
4 7167 1 1 31 LEU CB C -0.714 -0.961 6.606 1.00 . A A . 31 LEU CB 1 1
4 7168 1 1 31 LEU CD1 C 1.414 -0.879 7.935 1.00 . A A . 31 LEU CD1 1 1
4 7169 1 1 31 LEU CD2 C -0.735 -1.482 9.061 1.00 . A A . 31 LEU CD2 1 1
4 7170 1 1 31 LEU CG C 0.070 -1.571 7.772 1.00 . A A . 31 LEU CG 1 1
4 7171 1 1 31 LEU H H -0.414 -0.125 4.232 1.00 . A A . 31 LEU H 1 1
4 7172 1 1 31 LEU HA H -0.110 -2.652 5.441 1.00 . A A . 31 LEU HA 1 1
4 7173 1 1 31 LEU HB2 H -0.226 -0.042 6.310 1.00 . A A . 31 LEU HB2 1 1
4 7174 1 1 31 LEU HB3 H -1.709 -0.724 6.952 1.00 . A A . 31 LEU HB3 1 1
4 7175 1 1 31 LEU HD11 H 1.262 0.116 8.324 1.00 . A A . 31 LEU HD11 1 1
4 7176 1 1 31 LEU HD12 H 1.907 -0.819 6.975 1.00 . A A . 31 LEU HD12 1 1
4 7177 1 1 31 LEU HD13 H 2.029 -1.444 8.620 1.00 . A A . 31 LEU HD13 1 1
4 7178 1 1 31 LEU HD21 H -0.479 -0.573 9.584 1.00 . A A . 31 LEU HD21 1 1
4 7179 1 1 31 LEU HD22 H -0.508 -2.334 9.686 1.00 . A A . 31 LEU HD22 1 1
4 7180 1 1 31 LEU HD23 H -1.790 -1.479 8.827 1.00 . A A . 31 LEU HD23 1 1
4 7181 1 1 31 LEU HG H 0.255 -2.615 7.564 1.00 . A A . 31 LEU HG 1 1
4 7182 1 1 31 LEU N N -0.542 -1.094 4.162 1.00 . A A . 31 LEU N 1 1
4 7183 1 1 31 LEU O O -2.422 -3.635 5.650 1.00 . A A . 31 LEU O 1 1
4 7184 1 1 32 ALA C C -4.672 -3.345 3.803 1.00 . A A . 32 ALA C 1 1
4 7185 1 1 32 ALA CA C -4.577 -2.152 4.748 1.00 . A A . 32 ALA CA 1 1
4 7186 1 1 32 ALA CB C -5.486 -1.027 4.274 1.00 . A A . 32 ALA CB 1 1
4 7187 1 1 32 ALA H H -2.989 -0.760 4.595 1.00 . A A . 32 ALA H 1 1
4 7188 1 1 32 ALA HA H -4.904 -2.457 5.731 1.00 . A A . 32 ALA HA 1 1
4 7189 1 1 32 ALA HB1 H -5.930 -0.537 5.131 1.00 . A A . 32 ALA HB1 1 1
4 7190 1 1 32 ALA HB2 H -6.266 -1.435 3.644 1.00 . A A . 32 ALA HB2 1 1
4 7191 1 1 32 ALA HB3 H -4.908 -0.310 3.710 1.00 . A A . 32 ALA HB3 1 1
4 7192 1 1 32 ALA N N -3.202 -1.680 4.856 1.00 . A A . 32 ALA N 1 1
4 7193 1 1 32 ALA O O -5.368 -4.321 4.087 1.00 . A A . 32 ALA O 1 1
4 7194 1 1 33 MET C C -3.197 -5.543 2.197 1.00 . A A . 33 MET C 1 1
4 7195 1 1 33 MET CA C -3.976 -4.334 1.691 1.00 . A A . 33 MET CA 1 1
4 7196 1 1 33 MET CB C -3.380 -3.844 0.371 1.00 . A A . 33 MET CB 1 1
4 7197 1 1 33 MET CE C -1.599 -5.345 -2.729 1.00 . A A . 33 MET CE 1 1
4 7198 1 1 33 MET CG C -3.482 -4.859 -0.756 1.00 . A A . 33 MET CG 1 1
4 7199 1 1 33 MET H H -3.435 -2.457 2.507 1.00 . A A . 33 MET H 1 1
4 7200 1 1 33 MET HA H -5.002 -4.626 1.526 1.00 . A A . 33 MET HA 1 1
4 7201 1 1 33 MET HB2 H -3.898 -2.947 0.066 1.00 . A A . 33 MET HB2 1 1
4 7202 1 1 33 MET HB3 H -2.336 -3.612 0.524 1.00 . A A . 33 MET HB3 1 1
4 7203 1 1 33 MET HE1 H -1.185 -6.206 -3.233 1.00 . A A . 33 MET HE1 1 1
4 7204 1 1 33 MET HE2 H -0.890 -4.531 -2.765 1.00 . A A . 33 MET HE2 1 1
4 7205 1 1 33 MET HE3 H -2.514 -5.046 -3.218 1.00 . A A . 33 MET HE3 1 1
4 7206 1 1 33 MET HG2 H -4.260 -5.568 -0.514 1.00 . A A . 33 MET HG2 1 1
4 7207 1 1 33 MET HG3 H -3.741 -4.340 -1.667 1.00 . A A . 33 MET HG3 1 1
4 7208 1 1 33 MET N N -3.971 -3.260 2.678 1.00 . A A . 33 MET N 1 1
4 7209 1 1 33 MET O O -3.678 -6.675 2.134 1.00 . A A . 33 MET O 1 1
4 7210 1 1 33 MET SD S -1.943 -5.761 -1.021 1.00 . A A . 33 MET SD 1 1
4 7211 1 1 34 PHE C C -1.759 -6.984 4.469 1.00 . A A . 34 PHE C 1 1
4 7212 1 1 34 PHE CA C -1.146 -6.367 3.218 1.00 . A A . 34 PHE CA 1 1
4 7213 1 1 34 PHE CB C 0.255 -5.838 3.527 1.00 . A A . 34 PHE CB 1 1
4 7214 1 1 34 PHE CD1 C 1.060 -5.524 1.172 1.00 . A A . 34 PHE CD1 1 1
4 7215 1 1 34 PHE CD2 C 2.361 -6.876 2.644 1.00 . A A . 34 PHE CD2 1 1
4 7216 1 1 34 PHE CE1 C 1.969 -5.749 0.156 1.00 . A A . 34 PHE CE1 1 1
4 7217 1 1 34 PHE CE2 C 3.273 -7.106 1.631 1.00 . A A . 34 PHE CE2 1 1
4 7218 1 1 34 PHE CG C 1.245 -6.084 2.426 1.00 . A A . 34 PHE CG 1 1
4 7219 1 1 34 PHE CZ C 3.077 -6.542 0.385 1.00 . A A . 34 PHE CZ 1 1
4 7220 1 1 34 PHE H H -1.662 -4.374 2.723 1.00 . A A . 34 PHE H 1 1
4 7221 1 1 34 PHE HA H -1.073 -7.129 2.455 1.00 . A A . 34 PHE HA 1 1
4 7222 1 1 34 PHE HB2 H 0.202 -4.772 3.694 1.00 . A A . 34 PHE HB2 1 1
4 7223 1 1 34 PHE HB3 H 0.626 -6.318 4.422 1.00 . A A . 34 PHE HB3 1 1
4 7224 1 1 34 PHE HD1 H 0.194 -4.904 0.992 1.00 . A A . 34 PHE HD1 1 1
4 7225 1 1 34 PHE HD2 H 2.515 -7.319 3.617 1.00 . A A . 34 PHE HD2 1 1
4 7226 1 1 34 PHE HE1 H 1.813 -5.306 -0.817 1.00 . A A . 34 PHE HE1 1 1
4 7227 1 1 34 PHE HE2 H 4.139 -7.726 1.813 1.00 . A A . 34 PHE HE2 1 1
4 7228 1 1 34 PHE HZ H 3.788 -6.719 -0.407 1.00 . A A . 34 PHE HZ 1 1
4 7229 1 1 34 PHE N N -1.991 -5.297 2.700 1.00 . A A . 34 PHE N 1 1
4 7230 1 1 34 PHE O O -1.620 -8.181 4.712 1.00 . A A . 34 PHE O 1 1
4 7231 1 1 35 GLU C C -4.054 -7.767 6.177 1.00 . A A . 35 GLU C 1 1
4 7232 1 1 35 GLU CA C -3.081 -6.632 6.481 1.00 . A A . 35 GLU CA 1 1
4 7233 1 1 35 GLU CB C -3.818 -5.484 7.172 1.00 . A A . 35 GLU CB 1 1
4 7234 1 1 35 GLU CD C -2.910 -5.361 9.526 1.00 . A A . 35 GLU CD 1 1
4 7235 1 1 35 GLU CG C -2.954 -4.712 8.157 1.00 . A A . 35 GLU CG 1 1
4 7236 1 1 35 GLU H H -2.522 -5.217 5.008 1.00 . A A . 35 GLU H 1 1
4 7237 1 1 35 GLU HA H -2.309 -7.002 7.138 1.00 . A A . 35 GLU HA 1 1
4 7238 1 1 35 GLU HB2 H -4.174 -4.795 6.421 1.00 . A A . 35 GLU HB2 1 1
4 7239 1 1 35 GLU HB3 H -4.665 -5.886 7.709 1.00 . A A . 35 GLU HB3 1 1
4 7240 1 1 35 GLU HG2 H -1.948 -4.658 7.768 1.00 . A A . 35 GLU HG2 1 1
4 7241 1 1 35 GLU HG3 H -3.353 -3.713 8.260 1.00 . A A . 35 GLU HG3 1 1
4 7242 1 1 35 GLU N N -2.442 -6.162 5.257 1.00 . A A . 35 GLU N 1 1
4 7243 1 1 35 GLU O O -4.268 -8.655 7.002 1.00 . A A . 35 GLU O 1 1
4 7244 1 1 35 GLU OE1 O -2.541 -6.552 9.606 1.00 . A A . 35 GLU OE1 1 1
4 7245 1 1 35 GLU OE2 O -3.243 -4.679 10.517 1.00 . A A . 35 GLU OE2 1 1
4 7246 1 1 36 VAL C C -4.859 -9.953 3.966 1.00 . A A . 36 VAL C 1 1
4 7247 1 1 36 VAL CA C -5.587 -8.753 4.561 1.00 . A A . 36 VAL CA 1 1
4 7248 1 1 36 VAL CB C -6.591 -8.216 3.516 1.00 . A A . 36 VAL CB 1 1
4 7249 1 1 36 VAL CG1 C -7.951 -8.870 3.697 1.00 . A A . 36 VAL CG1 1 1
4 7250 1 1 36 VAL CG2 C -6.713 -6.701 3.596 1.00 . A A . 36 VAL CG2 1 1
4 7251 1 1 36 VAL H H -4.422 -6.996 4.370 1.00 . A A . 36 VAL H 1 1
4 7252 1 1 36 VAL HA H -6.141 -9.074 5.431 1.00 . A A . 36 VAL HA 1 1
4 7253 1 1 36 VAL HB H -6.225 -8.473 2.532 1.00 . A A . 36 VAL HB 1 1
4 7254 1 1 36 VAL HG11 H -8.720 -8.214 3.315 1.00 . A A . 36 VAL HG11 1 1
4 7255 1 1 36 VAL HG12 H -8.125 -9.055 4.746 1.00 . A A . 36 VAL HG12 1 1
4 7256 1 1 36 VAL HG13 H -7.976 -9.805 3.157 1.00 . A A . 36 VAL HG13 1 1
4 7257 1 1 36 VAL HG21 H -7.652 -6.392 3.160 1.00 . A A . 36 VAL HG21 1 1
4 7258 1 1 36 VAL HG22 H -5.898 -6.244 3.054 1.00 . A A . 36 VAL HG22 1 1
4 7259 1 1 36 VAL HG23 H -6.677 -6.391 4.630 1.00 . A A . 36 VAL HG23 1 1
4 7260 1 1 36 VAL N N -4.637 -7.729 4.984 1.00 . A A . 36 VAL N 1 1
4 7261 1 1 36 VAL O O -5.301 -11.094 4.104 1.00 . A A . 36 VAL O 1 1
4 7262 1 1 37 MET C C -2.072 -11.449 3.705 1.00 . A A . 37 MET C 1 1
4 7263 1 1 37 MET CA C -2.947 -10.738 2.677 1.00 . A A . 37 MET CA 1 1
4 7264 1 1 37 MET CB C -2.075 -10.155 1.564 1.00 . A A . 37 MET CB 1 1
4 7265 1 1 37 MET CE C -2.172 -9.861 -2.211 1.00 . A A . 37 MET CE 1 1
4 7266 1 1 37 MET CG C -2.871 -9.503 0.446 1.00 . A A . 37 MET CG 1 1
4 7267 1 1 37 MET H H -3.442 -8.755 3.223 1.00 . A A . 37 MET H 1 1
4 7268 1 1 37 MET HA H -3.630 -11.454 2.248 1.00 . A A . 37 MET HA 1 1
4 7269 1 1 37 MET HB2 H -1.418 -9.411 1.991 1.00 . A A . 37 MET HB2 1 1
4 7270 1 1 37 MET HB3 H -1.478 -10.947 1.138 1.00 . A A . 37 MET HB3 1 1
4 7271 1 1 37 MET HE1 H -2.631 -10.025 -3.175 1.00 . A A . 37 MET HE1 1 1
4 7272 1 1 37 MET HE2 H -1.184 -10.298 -2.205 1.00 . A A . 37 MET HE2 1 1
4 7273 1 1 37 MET HE3 H -2.098 -8.800 -2.025 1.00 . A A . 37 MET HE3 1 1
4 7274 1 1 37 MET HG2 H -3.823 -9.181 0.841 1.00 . A A . 37 MET HG2 1 1
4 7275 1 1 37 MET HG3 H -2.323 -8.646 0.084 1.00 . A A . 37 MET HG3 1 1
4 7276 1 1 37 MET N N -3.740 -9.685 3.300 1.00 . A A . 37 MET N 1 1
4 7277 1 1 37 MET O O -1.753 -12.628 3.553 1.00 . A A . 37 MET O 1 1
4 7278 1 1 37 MET SD S -3.171 -10.623 -0.935 1.00 . A A . 37 MET SD 1 1
4 7279 1 1 38 THR C C -0.580 -10.256 6.897 1.00 . A A . 38 THR C 1 1
4 7280 1 1 38 THR CA C -0.836 -11.283 5.796 1.00 . A A . 38 THR CA 1 1
4 7281 1 1 38 THR CB C 0.495 -11.753 5.205 1.00 . A A . 38 THR CB 1 1
4 7282 1 1 38 THR CG2 C 1.327 -10.624 4.634 1.00 . A A . 38 THR CG2 1 1
4 7283 1 1 38 THR H H -1.963 -9.787 4.811 1.00 . A A . 38 THR H 1 1
4 7284 1 1 38 THR HA H -1.351 -12.130 6.222 1.00 . A A . 38 THR HA 1 1
4 7285 1 1 38 THR HB H 0.296 -12.454 4.407 1.00 . A A . 38 THR HB 1 1
4 7286 1 1 38 THR HG1 H 1.094 -13.351 6.166 1.00 . A A . 38 THR HG1 1 1
4 7287 1 1 38 THR HG21 H 1.318 -10.681 3.555 1.00 . A A . 38 THR HG21 1 1
4 7288 1 1 38 THR HG22 H 2.343 -10.709 4.991 1.00 . A A . 38 THR HG22 1 1
4 7289 1 1 38 THR HG23 H 0.913 -9.677 4.948 1.00 . A A . 38 THR HG23 1 1
4 7290 1 1 38 THR N N -1.680 -10.723 4.748 1.00 . A A . 38 THR N 1 1
4 7291 1 1 38 THR O O -1.266 -9.237 6.981 1.00 . A A . 38 THR O 1 1
4 7292 1 1 38 THR OG1 O 1.278 -12.409 6.187 1.00 . A A . 38 THR OG1 1 1
4 7293 1 1 39 ASP C C 2.224 -9.199 8.733 1.00 . A A . 39 ASP C 1 1
4 7294 1 1 39 ASP CA C 0.764 -9.630 8.831 1.00 . A A . 39 ASP CA 1 1
4 7295 1 1 39 ASP CB C 0.510 -10.308 10.179 1.00 . A A . 39 ASP CB 1 1
4 7296 1 1 39 ASP CG C 0.108 -9.321 11.257 1.00 . A A . 39 ASP CG 1 1
4 7297 1 1 39 ASP H H 0.926 -11.356 7.619 1.00 . A A . 39 ASP H 1 1
4 7298 1 1 39 ASP HA H 0.136 -8.754 8.755 1.00 . A A . 39 ASP HA 1 1
4 7299 1 1 39 ASP HB2 H -0.282 -11.033 10.067 1.00 . A A . 39 ASP HB2 1 1
4 7300 1 1 39 ASP HB3 H 1.411 -10.812 10.496 1.00 . A A . 39 ASP HB3 1 1
4 7301 1 1 39 ASP N N 0.413 -10.529 7.739 1.00 . A A . 39 ASP N 1 1
4 7302 1 1 39 ASP O O 3.130 -9.968 9.052 1.00 . A A . 39 ASP O 1 1
4 7303 1 1 39 ASP OD1 O -0.946 -8.669 11.102 1.00 . A A . 39 ASP OD1 1 1
4 7304 1 1 39 ASP OD2 O 0.846 -9.201 12.258 1.00 . A A . 39 ASP OD2 1 1
4 7305 1 1 40 THR C C 4.427 -7.147 9.505 1.00 . A A . 40 THR C 1 1
4 7306 1 1 40 THR CA C 3.796 -7.434 8.145 1.00 . A A . 40 THR CA 1 1
4 7307 1 1 40 THR CB C 3.782 -6.159 7.301 1.00 . A A . 40 THR CB 1 1
4 7308 1 1 40 THR CG2 C 3.086 -6.331 5.968 1.00 . A A . 40 THR CG2 1 1
4 7309 1 1 40 THR H H 1.681 -7.401 8.048 1.00 . A A . 40 THR H 1 1
4 7310 1 1 40 THR HA H 4.391 -8.178 7.640 1.00 . A A . 40 THR HA 1 1
4 7311 1 1 40 THR HB H 4.803 -5.860 7.106 1.00 . A A . 40 THR HB 1 1
4 7312 1 1 40 THR HG1 H 2.202 -5.315 8.092 1.00 . A A . 40 THR HG1 1 1
4 7313 1 1 40 THR HG21 H 2.031 -6.494 6.130 1.00 . A A . 40 THR HG21 1 1
4 7314 1 1 40 THR HG22 H 3.507 -7.181 5.449 1.00 . A A . 40 THR HG22 1 1
4 7315 1 1 40 THR HG23 H 3.226 -5.441 5.372 1.00 . A A . 40 THR HG23 1 1
4 7316 1 1 40 THR N N 2.444 -7.967 8.287 1.00 . A A . 40 THR N 1 1
4 7317 1 1 40 THR O O 5.649 -7.067 9.625 1.00 . A A . 40 THR O 1 1
4 7318 1 1 40 THR OG1 O 3.133 -5.106 7.992 1.00 . A A . 40 THR OG1 1 1
4 7319 1 1 41 SER C C 5.293 -7.508 12.249 1.00 . A A . 41 SER C 1 1
4 7320 1 1 41 SER CA C 4.048 -6.699 11.884 1.00 . A A . 41 SER CA 1 1
4 7321 1 1 41 SER CB C 2.933 -6.986 12.892 1.00 . A A . 41 SER CB 1 1
4 7322 1 1 41 SER H H 2.621 -7.056 10.361 1.00 . A A . 41 SER H 1 1
4 7323 1 1 41 SER HA H 4.293 -5.649 11.930 1.00 . A A . 41 SER HA 1 1
4 7324 1 1 41 SER HB2 H 2.063 -6.396 12.641 1.00 . A A . 41 SER HB2 1 1
4 7325 1 1 41 SER HB3 H 2.680 -8.035 12.855 1.00 . A A . 41 SER HB3 1 1
4 7326 1 1 41 SER HG H 3.789 -5.813 14.205 1.00 . A A . 41 SER HG 1 1
4 7327 1 1 41 SER N N 3.584 -6.986 10.526 1.00 . A A . 41 SER N 1 1
4 7328 1 1 41 SER O O 6.114 -7.066 13.052 1.00 . A A . 41 SER O 1 1
4 7329 1 1 41 SER OG O 3.340 -6.661 14.209 1.00 . A A . 41 SER OG 1 1
4 7330 1 1 42 LEU C C 7.471 -9.687 10.693 1.00 . A A . 42 LEU C 1 1
4 7331 1 1 42 LEU CA C 6.585 -9.545 11.929 1.00 . A A . 42 LEU CA 1 1
4 7332 1 1 42 LEU CB C 6.140 -10.927 12.426 1.00 . A A . 42 LEU CB 1 1
4 7333 1 1 42 LEU CD1 C 3.639 -10.813 12.175 1.00 . A A . 42 LEU CD1 1 1
4 7334 1 1 42 LEU CD2 C 5.061 -11.479 10.222 1.00 . A A . 42 LEU CD2 1 1
4 7335 1 1 42 LEU CG C 4.909 -11.527 11.735 1.00 . A A . 42 LEU CG 1 1
4 7336 1 1 42 LEU H H 4.751 -8.993 11.023 1.00 . A A . 42 LEU H 1 1
4 7337 1 1 42 LEU HA H 7.163 -9.068 12.707 1.00 . A A . 42 LEU HA 1 1
4 7338 1 1 42 LEU HB2 H 6.965 -11.613 12.294 1.00 . A A . 42 LEU HB2 1 1
4 7339 1 1 42 LEU HB3 H 5.928 -10.852 13.481 1.00 . A A . 42 LEU HB3 1 1
4 7340 1 1 42 LEU HD11 H 2.908 -11.541 12.493 1.00 . A A . 42 LEU HD11 1 1
4 7341 1 1 42 LEU HD12 H 3.241 -10.242 11.349 1.00 . A A . 42 LEU HD12 1 1
4 7342 1 1 42 LEU HD13 H 3.865 -10.147 12.996 1.00 . A A . 42 LEU HD13 1 1
4 7343 1 1 42 LEU HD21 H 5.886 -12.108 9.922 1.00 . A A . 42 LEU HD21 1 1
4 7344 1 1 42 LEU HD22 H 5.252 -10.464 9.910 1.00 . A A . 42 LEU HD22 1 1
4 7345 1 1 42 LEU HD23 H 4.151 -11.832 9.758 1.00 . A A . 42 LEU HD23 1 1
4 7346 1 1 42 LEU HG H 4.818 -12.564 12.026 1.00 . A A . 42 LEU HG 1 1
4 7347 1 1 42 LEU N N 5.433 -8.691 11.656 1.00 . A A . 42 LEU N 1 1
4 7348 1 1 42 LEU O O 7.675 -10.789 10.183 1.00 . A A . 42 LEU O 1 1
4 7349 1 1 43 VAL C C 10.336 -8.714 9.459 1.00 . A A . 43 VAL C 1 1
4 7350 1 1 43 VAL CA C 8.873 -8.560 9.051 1.00 . A A . 43 VAL CA 1 1
4 7351 1 1 43 VAL CB C 8.707 -7.265 8.231 1.00 . A A . 43 VAL CB 1 1
4 7352 1 1 43 VAL CG1 C 9.078 -6.049 9.067 1.00 . A A . 43 VAL CG1 1 1
4 7353 1 1 43 VAL CG2 C 9.541 -7.323 6.960 1.00 . A A . 43 VAL CG2 1 1
4 7354 1 1 43 VAL H H 7.808 -7.716 10.672 1.00 . A A . 43 VAL H 1 1
4 7355 1 1 43 VAL HA H 8.594 -9.396 8.425 1.00 . A A . 43 VAL HA 1 1
4 7356 1 1 43 VAL HB H 7.668 -7.174 7.949 1.00 . A A . 43 VAL HB 1 1
4 7357 1 1 43 VAL HG11 H 9.018 -5.160 8.457 1.00 . A A . 43 VAL HG11 1 1
4 7358 1 1 43 VAL HG12 H 10.086 -6.162 9.438 1.00 . A A . 43 VAL HG12 1 1
4 7359 1 1 43 VAL HG13 H 8.396 -5.962 9.899 1.00 . A A . 43 VAL HG13 1 1
4 7360 1 1 43 VAL HG21 H 9.139 -6.633 6.234 1.00 . A A . 43 VAL HG21 1 1
4 7361 1 1 43 VAL HG22 H 9.515 -8.325 6.558 1.00 . A A . 43 VAL HG22 1 1
4 7362 1 1 43 VAL HG23 H 10.563 -7.053 7.187 1.00 . A A . 43 VAL HG23 1 1
4 7363 1 1 43 VAL N N 8.003 -8.564 10.222 1.00 . A A . 43 VAL N 1 1
4 7364 1 1 43 VAL O O 10.800 -8.064 10.397 1.00 . A A . 43 VAL O 1 1
4 7365 1 1 44 GLU C C 13.375 -8.922 8.221 1.00 . A A . 44 GLU C 1 1
4 7366 1 1 44 GLU CA C 12.464 -9.827 9.048 1.00 . A A . 44 GLU CA 1 1
4 7367 1 1 44 GLU CB C 12.812 -11.291 8.778 1.00 . A A . 44 GLU CB 1 1
4 7368 1 1 44 GLU CD C 15.146 -12.260 8.783 1.00 . A A . 44 GLU CD 1 1
4 7369 1 1 44 GLU CG C 13.966 -11.807 9.621 1.00 . A A . 44 GLU CG 1 1
4 7370 1 1 44 GLU H H 10.627 -10.072 8.022 1.00 . A A . 44 GLU H 1 1
4 7371 1 1 44 GLU HA H 12.624 -9.617 10.094 1.00 . A A . 44 GLU HA 1 1
4 7372 1 1 44 GLU HB2 H 11.943 -11.899 8.983 1.00 . A A . 44 GLU HB2 1 1
4 7373 1 1 44 GLU HB3 H 13.077 -11.399 7.736 1.00 . A A . 44 GLU HB3 1 1
4 7374 1 1 44 GLU HG2 H 14.296 -11.017 10.280 1.00 . A A . 44 GLU HG2 1 1
4 7375 1 1 44 GLU HG3 H 13.619 -12.644 10.209 1.00 . A A . 44 GLU HG3 1 1
4 7376 1 1 44 GLU N N 11.055 -9.581 8.754 1.00 . A A . 44 GLU N 1 1
4 7377 1 1 44 GLU O O 14.532 -8.704 8.579 1.00 . A A . 44 GLU O 1 1
4 7378 1 1 44 GLU OE1 O 15.150 -13.430 8.345 1.00 . A A . 44 GLU OE1 1 1
4 7379 1 1 44 GLU OE2 O 16.068 -11.445 8.565 1.00 . A A . 44 GLU OE2 1 1
4 7380 1 1 45 ALA C C 14.827 -8.282 5.652 1.00 . A A . 45 ALA C 1 1
4 7381 1 1 45 ALA CA C 13.633 -7.535 6.238 1.00 . A A . 45 ALA CA 1 1
4 7382 1 1 45 ALA CB C 14.098 -6.299 6.995 1.00 . A A . 45 ALA CB 1 1
4 7383 1 1 45 ALA H H 11.929 -8.619 6.871 1.00 . A A . 45 ALA H 1 1
4 7384 1 1 45 ALA HA H 12.991 -7.214 5.430 1.00 . A A . 45 ALA HA 1 1
4 7385 1 1 45 ALA HB1 H 14.551 -6.596 7.929 1.00 . A A . 45 ALA HB1 1 1
4 7386 1 1 45 ALA HB2 H 13.251 -5.659 7.192 1.00 . A A . 45 ALA HB2 1 1
4 7387 1 1 45 ALA HB3 H 14.822 -5.764 6.399 1.00 . A A . 45 ALA HB3 1 1
4 7388 1 1 45 ALA N N 12.854 -8.406 7.111 1.00 . A A . 45 ALA N 1 1
4 7389 1 1 45 ALA O O 15.747 -8.666 6.374 1.00 . A A . 45 ALA O 1 1
4 7390 1 1 46 ALA C C 16.453 -8.308 2.546 1.00 . A A . 46 ALA C 1 1
4 7391 1 1 46 ALA CA C 15.878 -9.183 3.649 1.00 . A A . 46 ALA CA 1 1
4 7392 1 1 46 ALA CB C 15.363 -10.494 3.070 1.00 . A A . 46 ALA CB 1 1
4 7393 1 1 46 ALA H H 14.042 -8.153 3.819 1.00 . A A . 46 ALA H 1 1
4 7394 1 1 46 ALA HA H 16.654 -9.408 4.367 1.00 . A A . 46 ALA HA 1 1
4 7395 1 1 46 ALA HB1 H 15.207 -11.204 3.868 1.00 . A A . 46 ALA HB1 1 1
4 7396 1 1 46 ALA HB2 H 16.086 -10.888 2.371 1.00 . A A . 46 ALA HB2 1 1
4 7397 1 1 46 ALA HB3 H 14.426 -10.317 2.558 1.00 . A A . 46 ALA HB3 1 1
4 7398 1 1 46 ALA N N 14.803 -8.484 4.340 1.00 . A A . 46 ALA N 1 1
4 7399 1 1 46 ALA O O 17.667 -8.154 2.421 1.00 . A A . 46 ALA O 1 1
4 7400 1 1 47 GLU C C 15.313 -5.502 0.816 1.00 . A A . 47 GLU C 1 1
4 7401 1 1 47 GLU CA C 15.938 -6.870 0.650 1.00 . A A . 47 GLU CA 1 1
4 7402 1 1 47 GLU CB C 15.493 -7.474 -0.679 1.00 . A A . 47 GLU CB 1 1
4 7403 1 1 47 GLU CD C 14.031 -5.807 -1.889 1.00 . A A . 47 GLU CD 1 1
4 7404 1 1 47 GLU CG C 14.083 -7.100 -1.100 1.00 . A A . 47 GLU CG 1 1
4 7405 1 1 47 GLU H H 14.608 -7.909 1.914 1.00 . A A . 47 GLU H 1 1
4 7406 1 1 47 GLU HA H 17.013 -6.772 0.654 1.00 . A A . 47 GLU HA 1 1
4 7407 1 1 47 GLU HB2 H 16.164 -7.140 -1.445 1.00 . A A . 47 GLU HB2 1 1
4 7408 1 1 47 GLU HB3 H 15.545 -8.546 -0.602 1.00 . A A . 47 GLU HB3 1 1
4 7409 1 1 47 GLU HG2 H 13.686 -7.892 -1.715 1.00 . A A . 47 GLU HG2 1 1
4 7410 1 1 47 GLU HG3 H 13.472 -6.991 -0.216 1.00 . A A . 47 GLU HG3 1 1
4 7411 1 1 47 GLU N N 15.558 -7.739 1.752 1.00 . A A . 47 GLU N 1 1
4 7412 1 1 47 GLU O O 14.464 -5.308 1.676 1.00 . A A . 47 GLU O 1 1
4 7413 1 1 47 GLU OE1 O 14.989 -5.534 -2.645 1.00 . A A . 47 GLU OE1 1 1
4 7414 1 1 47 GLU OE2 O 13.034 -5.066 -1.753 1.00 . A A . 47 GLU OE2 1 1
4 7415 1 1 48 GLU C C 15.007 -2.635 -1.359 1.00 . A A . 48 GLU C 1 1
4 7416 1 1 48 GLU CA C 15.165 -3.221 0.042 1.00 . A A . 48 GLU CA 1 1
4 7417 1 1 48 GLU CB C 16.035 -2.311 0.910 1.00 . A A . 48 GLU CB 1 1
4 7418 1 1 48 GLU CD C 16.556 0.081 1.537 1.00 . A A . 48 GLU CD 1 1
4 7419 1 1 48 GLU CG C 15.510 -0.888 1.021 1.00 . A A . 48 GLU CG 1 1
4 7420 1 1 48 GLU H H 16.400 -4.771 -0.693 1.00 . A A . 48 GLU H 1 1
4 7421 1 1 48 GLU HA H 14.184 -3.306 0.489 1.00 . A A . 48 GLU HA 1 1
4 7422 1 1 48 GLU HB2 H 16.087 -2.730 1.905 1.00 . A A . 48 GLU HB2 1 1
4 7423 1 1 48 GLU HB3 H 17.030 -2.275 0.491 1.00 . A A . 48 GLU HB3 1 1
4 7424 1 1 48 GLU HG2 H 15.190 -0.559 0.042 1.00 . A A . 48 GLU HG2 1 1
4 7425 1 1 48 GLU HG3 H 14.668 -0.880 1.696 1.00 . A A . 48 GLU HG3 1 1
4 7426 1 1 48 GLU N N 15.724 -4.558 -0.016 1.00 . A A . 48 GLU N 1 1
4 7427 1 1 48 GLU O O 15.975 -2.524 -2.109 1.00 . A A . 48 GLU O 1 1
4 7428 1 1 48 GLU OE1 O 17.039 -0.117 2.671 1.00 . A A . 48 GLU OE1 1 1
4 7429 1 1 48 GLU OE2 O 16.892 1.036 0.807 1.00 . A A . 48 GLU OE2 1 1
4 7430 1 1 49 ARG C C 12.891 -0.285 -2.845 1.00 . A A . 49 ARG C 1 1
4 7431 1 1 49 ARG CA C 13.490 -1.678 -3.007 1.00 . A A . 49 ARG CA 1 1
4 7432 1 1 49 ARG CB C 12.529 -2.574 -3.789 1.00 . A A . 49 ARG CB 1 1
4 7433 1 1 49 ARG CD C 10.013 -2.549 -3.800 1.00 . A A . 49 ARG CD 1 1
4 7434 1 1 49 ARG CG C 11.264 -2.926 -3.022 1.00 . A A . 49 ARG CG 1 1
4 7435 1 1 49 ARG CZ C 9.005 -4.695 -4.474 1.00 . A A . 49 ARG CZ 1 1
4 7436 1 1 49 ARG H H 13.050 -2.369 -1.056 1.00 . A A . 49 ARG H 1 1
4 7437 1 1 49 ARG HA H 14.420 -1.597 -3.549 1.00 . A A . 49 ARG HA 1 1
4 7438 1 1 49 ARG HB2 H 12.245 -2.068 -4.700 1.00 . A A . 49 ARG HB2 1 1
4 7439 1 1 49 ARG HB3 H 13.037 -3.492 -4.041 1.00 . A A . 49 ARG HB3 1 1
4 7440 1 1 49 ARG HD2 H 9.610 -1.636 -3.389 1.00 . A A . 49 ARG HD2 1 1
4 7441 1 1 49 ARG HD3 H 10.281 -2.390 -4.834 1.00 . A A . 49 ARG HD3 1 1
4 7442 1 1 49 ARG HE H 8.254 -3.461 -3.097 1.00 . A A . 49 ARG HE 1 1
4 7443 1 1 49 ARG HG2 H 11.252 -3.989 -2.835 1.00 . A A . 49 ARG HG2 1 1
4 7444 1 1 49 ARG HG3 H 11.265 -2.393 -2.082 1.00 . A A . 49 ARG HG3 1 1
4 7445 1 1 49 ARG HH11 H 10.723 -4.236 -5.440 1.00 . A A . 49 ARG HH11 1 1
4 7446 1 1 49 ARG HH12 H 9.992 -5.738 -5.897 1.00 . A A . 49 ARG HH12 1 1
4 7447 1 1 49 ARG HH21 H 7.293 -5.437 -3.697 1.00 . A A . 49 ARG HH21 1 1
4 7448 1 1 49 ARG HH22 H 8.045 -6.420 -4.908 1.00 . A A . 49 ARG HH22 1 1
4 7449 1 1 49 ARG N N 13.779 -2.258 -1.700 1.00 . A A . 49 ARG N 1 1
4 7450 1 1 49 ARG NE N 8.990 -3.592 -3.731 1.00 . A A . 49 ARG NE 1 1
4 7451 1 1 49 ARG NH1 N 9.988 -4.907 -5.341 1.00 . A A . 49 ARG NH1 1 1
4 7452 1 1 49 ARG NH2 N 8.035 -5.591 -4.350 1.00 . A A . 49 ARG NH2 1 1
4 7453 1 1 49 ARG O O 12.305 0.024 -1.810 1.00 . A A . 49 ARG O 1 1
4 7454 1 1 50 ARG C C 11.598 2.211 -4.978 1.00 . A A . 50 ARG C 1 1
4 7455 1 1 50 ARG CA C 12.533 1.917 -3.808 1.00 . A A . 50 ARG CA 1 1
4 7456 1 1 50 ARG CB C 13.687 2.921 -3.795 1.00 . A A . 50 ARG CB 1 1
4 7457 1 1 50 ARG CD C 14.383 4.858 -2.351 1.00 . A A . 50 ARG CD 1 1
4 7458 1 1 50 ARG CG C 14.089 3.367 -2.398 1.00 . A A . 50 ARG CG 1 1
4 7459 1 1 50 ARG CZ C 16.089 6.409 -3.224 1.00 . A A . 50 ARG CZ 1 1
4 7460 1 1 50 ARG H H 13.539 0.257 -4.659 1.00 . A A . 50 ARG H 1 1
4 7461 1 1 50 ARG HA H 11.975 2.019 -2.889 1.00 . A A . 50 ARG HA 1 1
4 7462 1 1 50 ARG HB2 H 14.547 2.468 -4.265 1.00 . A A . 50 ARG HB2 1 1
4 7463 1 1 50 ARG HB3 H 13.397 3.795 -4.361 1.00 . A A . 50 ARG HB3 1 1
4 7464 1 1 50 ARG HD2 H 13.625 5.380 -2.917 1.00 . A A . 50 ARG HD2 1 1
4 7465 1 1 50 ARG HD3 H 14.351 5.186 -1.323 1.00 . A A . 50 ARG HD3 1 1
4 7466 1 1 50 ARG HE H 16.314 4.432 -3.063 1.00 . A A . 50 ARG HE 1 1
4 7467 1 1 50 ARG HG2 H 13.281 3.149 -1.716 1.00 . A A . 50 ARG HG2 1 1
4 7468 1 1 50 ARG HG3 H 14.973 2.825 -2.098 1.00 . A A . 50 ARG HG3 1 1
4 7469 1 1 50 ARG HH11 H 14.363 7.296 -2.651 1.00 . A A . 50 ARG HH11 1 1
4 7470 1 1 50 ARG HH12 H 15.579 8.365 -3.268 1.00 . A A . 50 ARG HH12 1 1
4 7471 1 1 50 ARG HH21 H 17.915 5.836 -3.874 1.00 . A A . 50 ARG HH21 1 1
4 7472 1 1 50 ARG HH22 H 17.595 7.536 -3.962 1.00 . A A . 50 ARG HH22 1 1
4 7473 1 1 50 ARG N N 13.053 0.555 -3.861 1.00 . A A . 50 ARG N 1 1
4 7474 1 1 50 ARG NE N 15.694 5.176 -2.911 1.00 . A A . 50 ARG NE 1 1
4 7475 1 1 50 ARG NH1 N 15.277 7.441 -3.032 1.00 . A A . 50 ARG NH1 1 1
4 7476 1 1 50 ARG NH2 N 17.299 6.610 -3.728 1.00 . A A . 50 ARG NH2 1 1
4 7477 1 1 50 ARG O O 11.826 1.765 -6.102 1.00 . A A . 50 ARG O 1 1
4 7478 1 1 51 VAL C C 9.374 4.873 -5.706 1.00 . A A . 51 VAL C 1 1
4 7479 1 1 51 VAL CA C 9.573 3.361 -5.710 1.00 . A A . 51 VAL CA 1 1
4 7480 1 1 51 VAL CB C 8.216 2.670 -5.477 1.00 . A A . 51 VAL CB 1 1
4 7481 1 1 51 VAL CG1 C 7.258 2.969 -6.620 1.00 . A A . 51 VAL CG1 1 1
4 7482 1 1 51 VAL CG2 C 8.401 1.170 -5.306 1.00 . A A . 51 VAL CG2 1 1
4 7483 1 1 51 VAL H H 10.435 3.307 -3.782 1.00 . A A . 51 VAL H 1 1
4 7484 1 1 51 VAL HA H 9.951 3.058 -6.675 1.00 . A A . 51 VAL HA 1 1
4 7485 1 1 51 VAL HB H 7.786 3.063 -4.566 1.00 . A A . 51 VAL HB 1 1
4 7486 1 1 51 VAL HG11 H 6.624 2.112 -6.792 1.00 . A A . 51 VAL HG11 1 1
4 7487 1 1 51 VAL HG12 H 7.822 3.184 -7.515 1.00 . A A . 51 VAL HG12 1 1
4 7488 1 1 51 VAL HG13 H 6.648 3.823 -6.365 1.00 . A A . 51 VAL HG13 1 1
4 7489 1 1 51 VAL HG21 H 8.152 0.669 -6.230 1.00 . A A . 51 VAL HG21 1 1
4 7490 1 1 51 VAL HG22 H 7.753 0.814 -4.519 1.00 . A A . 51 VAL HG22 1 1
4 7491 1 1 51 VAL HG23 H 9.428 0.961 -5.049 1.00 . A A . 51 VAL HG23 1 1
4 7492 1 1 51 VAL N N 10.550 2.980 -4.698 1.00 . A A . 51 VAL N 1 1
4 7493 1 1 51 VAL O O 9.498 5.517 -4.664 1.00 . A A . 51 VAL O 1 1
4 7494 1 1 52 GLU C C 7.506 7.169 -7.609 1.00 . A A . 52 GLU C 1 1
4 7495 1 1 52 GLU CA C 8.858 6.876 -6.980 1.00 . A A . 52 GLU CA 1 1
4 7496 1 1 52 GLU CB C 9.976 7.517 -7.801 1.00 . A A . 52 GLU CB 1 1
4 7497 1 1 52 GLU CD C 11.300 9.653 -7.532 1.00 . A A . 52 GLU CD 1 1
4 7498 1 1 52 GLU CG C 10.985 8.284 -6.961 1.00 . A A . 52 GLU CG 1 1
4 7499 1 1 52 GLU H H 8.975 4.880 -7.666 1.00 . A A . 52 GLU H 1 1
4 7500 1 1 52 GLU HA H 8.871 7.291 -5.983 1.00 . A A . 52 GLU HA 1 1
4 7501 1 1 52 GLU HB2 H 10.503 6.740 -8.336 1.00 . A A . 52 GLU HB2 1 1
4 7502 1 1 52 GLU HB3 H 9.540 8.201 -8.514 1.00 . A A . 52 GLU HB3 1 1
4 7503 1 1 52 GLU HG2 H 10.584 8.409 -5.966 1.00 . A A . 52 GLU HG2 1 1
4 7504 1 1 52 GLU HG3 H 11.900 7.712 -6.910 1.00 . A A . 52 GLU HG3 1 1
4 7505 1 1 52 GLU N N 9.067 5.439 -6.868 1.00 . A A . 52 GLU N 1 1
4 7506 1 1 52 GLU O O 7.064 6.462 -8.514 1.00 . A A . 52 GLU O 1 1
4 7507 1 1 52 GLU OE1 O 11.983 9.718 -8.576 1.00 . A A . 52 GLU OE1 1 1
4 7508 1 1 52 GLU OE2 O 10.864 10.659 -6.935 1.00 . A A . 52 GLU OE2 1 1
4 7509 1 1 53 ILE C C 5.379 10.084 -7.741 1.00 . A A . 53 ILE C 1 1
4 7510 1 1 53 ILE CA C 5.536 8.574 -7.625 1.00 . A A . 53 ILE CA 1 1
4 7511 1 1 53 ILE CB C 4.405 8.024 -6.729 1.00 . A A . 53 ILE CB 1 1
4 7512 1 1 53 ILE CD1 C 3.862 6.385 -4.857 1.00 . A A . 53 ILE CD1 1 1
4 7513 1 1 53 ILE CG1 C 4.936 6.982 -5.739 1.00 . A A . 53 ILE CG1 1 1
4 7514 1 1 53 ILE CG2 C 3.320 7.421 -7.590 1.00 . A A . 53 ILE CG2 1 1
4 7515 1 1 53 ILE H H 7.242 8.727 -6.387 1.00 . A A . 53 ILE H 1 1
4 7516 1 1 53 ILE HA H 5.429 8.136 -8.607 1.00 . A A . 53 ILE HA 1 1
4 7517 1 1 53 ILE HB H 3.977 8.849 -6.178 1.00 . A A . 53 ILE HB 1 1
4 7518 1 1 53 ILE HD11 H 3.226 7.172 -4.480 1.00 . A A . 53 ILE HD11 1 1
4 7519 1 1 53 ILE HD12 H 4.323 5.868 -4.028 1.00 . A A . 53 ILE HD12 1 1
4 7520 1 1 53 ILE HD13 H 3.271 5.689 -5.431 1.00 . A A . 53 ILE HD13 1 1
4 7521 1 1 53 ILE HG12 H 5.398 6.176 -6.288 1.00 . A A . 53 ILE HG12 1 1
4 7522 1 1 53 ILE HG13 H 5.671 7.443 -5.101 1.00 . A A . 53 ILE HG13 1 1
4 7523 1 1 53 ILE HG21 H 3.719 6.560 -8.109 1.00 . A A . 53 ILE HG21 1 1
4 7524 1 1 53 ILE HG22 H 2.987 8.156 -8.307 1.00 . A A . 53 ILE HG22 1 1
4 7525 1 1 53 ILE HG23 H 2.493 7.120 -6.967 1.00 . A A . 53 ILE HG23 1 1
4 7526 1 1 53 ILE N N 6.845 8.206 -7.115 1.00 . A A . 53 ILE N 1 1
4 7527 1 1 53 ILE O O 5.931 10.838 -6.943 1.00 . A A . 53 ILE O 1 1
4 7528 1 1 54 THR C C 2.861 12.227 -8.872 1.00 . A A . 54 THR C 1 1
4 7529 1 1 54 THR CA C 4.358 11.939 -8.932 1.00 . A A . 54 THR CA 1 1
4 7530 1 1 54 THR CB C 4.926 12.396 -10.276 1.00 . A A . 54 THR CB 1 1
4 7531 1 1 54 THR CG2 C 6.421 12.197 -10.391 1.00 . A A . 54 THR CG2 1 1
4 7532 1 1 54 THR H H 4.180 9.868 -9.329 1.00 . A A . 54 THR H 1 1
4 7533 1 1 54 THR HA H 4.851 12.480 -8.138 1.00 . A A . 54 THR HA 1 1
4 7534 1 1 54 THR HB H 4.721 13.449 -10.403 1.00 . A A . 54 THR HB 1 1
4 7535 1 1 54 THR HG1 H 4.462 10.750 -11.231 1.00 . A A . 54 THR HG1 1 1
4 7536 1 1 54 THR HG21 H 6.622 11.293 -10.946 1.00 . A A . 54 THR HG21 1 1
4 7537 1 1 54 THR HG22 H 6.851 12.117 -9.404 1.00 . A A . 54 THR HG22 1 1
4 7538 1 1 54 THR HG23 H 6.858 13.040 -10.907 1.00 . A A . 54 THR HG23 1 1
4 7539 1 1 54 THR N N 4.606 10.519 -8.732 1.00 . A A . 54 THR N 1 1
4 7540 1 1 54 THR O O 2.097 11.780 -9.726 1.00 . A A . 54 THR O 1 1
4 7541 1 1 54 THR OG1 O 4.316 11.692 -11.343 1.00 . A A . 54 THR OG1 1 1
4 7542 1 1 55 SER C C 0.866 14.844 -7.686 1.00 . A A . 55 SER C 1 1
4 7543 1 1 55 SER CA C 1.049 13.333 -7.681 1.00 . A A . 55 SER CA 1 1
4 7544 1 1 55 SER CB C 0.510 12.746 -6.376 1.00 . A A . 55 SER CB 1 1
4 7545 1 1 55 SER H H 3.111 13.307 -7.211 1.00 . A A . 55 SER H 1 1
4 7546 1 1 55 SER HA H 0.496 12.914 -8.509 1.00 . A A . 55 SER HA 1 1
4 7547 1 1 55 SER HB2 H 0.233 11.715 -6.536 1.00 . A A . 55 SER HB2 1 1
4 7548 1 1 55 SER HB3 H 1.277 12.799 -5.618 1.00 . A A . 55 SER HB3 1 1
4 7549 1 1 55 SER HG H -0.353 14.172 -5.345 1.00 . A A . 55 SER HG 1 1
4 7550 1 1 55 SER N N 2.453 12.979 -7.857 1.00 . A A . 55 SER N 1 1
4 7551 1 1 55 SER O O 1.823 15.595 -7.509 1.00 . A A . 55 SER O 1 1
4 7552 1 1 55 SER OG O -0.630 13.457 -5.924 1.00 . A A . 55 SER OG 1 1
4 7553 1 1 56 GLU C C -2.155 16.932 -7.545 1.00 . A A . 56 GLU C 1 1
4 7554 1 1 56 GLU CA C -0.689 16.705 -7.892 1.00 . A A . 56 GLU CA 1 1
4 7555 1 1 56 GLU CB C -0.376 17.310 -9.260 1.00 . A A . 56 GLU CB 1 1
4 7556 1 1 56 GLU CD C 1.357 17.663 -11.063 1.00 . A A . 56 GLU CD 1 1
4 7557 1 1 56 GLU CG C 0.992 16.922 -9.792 1.00 . A A . 56 GLU CG 1 1
4 7558 1 1 56 GLU H H -1.093 14.631 -8.006 1.00 . A A . 56 GLU H 1 1
4 7559 1 1 56 GLU HA H -0.076 17.189 -7.145 1.00 . A A . 56 GLU HA 1 1
4 7560 1 1 56 GLU HB2 H -1.121 16.978 -9.967 1.00 . A A . 56 GLU HB2 1 1
4 7561 1 1 56 GLU HB3 H -0.416 18.387 -9.184 1.00 . A A . 56 GLU HB3 1 1
4 7562 1 1 56 GLU HG2 H 1.734 17.142 -9.037 1.00 . A A . 56 GLU HG2 1 1
4 7563 1 1 56 GLU HG3 H 0.993 15.861 -9.997 1.00 . A A . 56 GLU HG3 1 1
4 7564 1 1 56 GLU N N -0.372 15.282 -7.878 1.00 . A A . 56 GLU N 1 1
4 7565 1 1 56 GLU O O -2.751 17.932 -7.944 1.00 . A A . 56 GLU O 1 1
4 7566 1 1 56 GLU OE1 O 1.375 18.912 -11.038 1.00 . A A . 56 GLU OE1 1 1
4 7567 1 1 56 GLU OE2 O 1.626 16.996 -12.084 1.00 . A A . 56 GLU OE2 1 1
4 7568 1 1 57 ASP C C -4.428 15.227 -5.178 1.00 . A A . 57 ASP C 1 1
4 7569 1 1 57 ASP CA C -4.132 16.088 -6.408 1.00 . A A . 57 ASP CA 1 1
4 7570 1 1 57 ASP CB C -5.027 15.665 -7.573 1.00 . A A . 57 ASP CB 1 1
4 7571 1 1 57 ASP CG C -6.293 16.494 -7.663 1.00 . A A . 57 ASP CG 1 1
4 7572 1 1 57 ASP H H -2.209 15.215 -6.519 1.00 . A A . 57 ASP H 1 1
4 7573 1 1 57 ASP HA H -4.338 17.120 -6.167 1.00 . A A . 57 ASP HA 1 1
4 7574 1 1 57 ASP HB2 H -4.478 15.778 -8.497 1.00 . A A . 57 ASP HB2 1 1
4 7575 1 1 57 ASP HB3 H -5.304 14.628 -7.449 1.00 . A A . 57 ASP HB3 1 1
4 7576 1 1 57 ASP N N -2.734 15.992 -6.803 1.00 . A A . 57 ASP N 1 1
4 7577 1 1 57 ASP O O -5.583 14.902 -4.905 1.00 . A A . 57 ASP O 1 1
4 7578 1 1 57 ASP OD1 O -7.207 16.275 -6.840 1.00 . A A . 57 ASP OD1 1 1
4 7579 1 1 57 ASP OD2 O -6.371 17.365 -8.555 1.00 . A A . 57 ASP OD2 1 1
4 7580 1 1 58 ARG C C -4.022 12.649 -3.560 1.00 . A A . 58 ARG C 1 1
4 7581 1 1 58 ARG CA C -3.529 14.056 -3.228 1.00 . A A . 58 ARG CA 1 1
4 7582 1 1 58 ARG CB C -4.492 14.731 -2.247 1.00 . A A . 58 ARG CB 1 1
4 7583 1 1 58 ARG CD C -3.383 16.862 -1.512 1.00 . A A . 58 ARG CD 1 1
4 7584 1 1 58 ARG CG C -3.792 15.455 -1.110 1.00 . A A . 58 ARG CG 1 1
4 7585 1 1 58 ARG CZ C -1.528 18.434 -1.109 1.00 . A A . 58 ARG CZ 1 1
4 7586 1 1 58 ARG H H -2.485 15.167 -4.696 1.00 . A A . 58 ARG H 1 1
4 7587 1 1 58 ARG HA H -2.558 13.979 -2.764 1.00 . A A . 58 ARG HA 1 1
4 7588 1 1 58 ARG HB2 H -5.093 15.449 -2.785 1.00 . A A . 58 ARG HB2 1 1
4 7589 1 1 58 ARG HB3 H -5.141 13.980 -1.821 1.00 . A A . 58 ARG HB3 1 1
4 7590 1 1 58 ARG HD2 H -3.255 16.893 -2.584 1.00 . A A . 58 ARG HD2 1 1
4 7591 1 1 58 ARG HD3 H -4.165 17.547 -1.223 1.00 . A A . 58 ARG HD3 1 1
4 7592 1 1 58 ARG HE H -1.725 16.650 -0.238 1.00 . A A . 58 ARG HE 1 1
4 7593 1 1 58 ARG HG2 H -4.463 15.514 -0.266 1.00 . A A . 58 ARG HG2 1 1
4 7594 1 1 58 ARG HG3 H -2.909 14.898 -0.831 1.00 . A A . 58 ARG HG3 1 1
4 7595 1 1 58 ARG HH11 H -2.906 19.087 -2.439 1.00 . A A . 58 ARG HH11 1 1
4 7596 1 1 58 ARG HH12 H -1.592 20.173 -2.138 1.00 . A A . 58 ARG HH12 1 1
4 7597 1 1 58 ARG HH21 H 0.003 18.078 0.159 1.00 . A A . 58 ARG HH21 1 1
4 7598 1 1 58 ARG HH22 H 0.060 19.601 -0.663 1.00 . A A . 58 ARG HH22 1 1
4 7599 1 1 58 ARG N N -3.381 14.870 -4.433 1.00 . A A . 58 ARG N 1 1
4 7600 1 1 58 ARG NE N -2.134 17.273 -0.875 1.00 . A A . 58 ARG NE 1 1
4 7601 1 1 58 ARG NH1 N -2.052 19.302 -1.967 1.00 . A A . 58 ARG NH1 1 1
4 7602 1 1 58 ARG NH2 N -0.395 18.728 -0.487 1.00 . A A . 58 ARG NH2 1 1
4 7603 1 1 58 ARG O O -3.299 11.670 -3.374 1.00 . A A . 58 ARG O 1 1
4 7604 1 1 59 VAL C C -4.969 10.489 -5.360 1.00 . A A . 59 VAL C 1 1
4 7605 1 1 59 VAL CA C -5.850 11.267 -4.387 1.00 . A A . 59 VAL CA 1 1
4 7606 1 1 59 VAL CB C -7.246 11.445 -5.010 1.00 . A A . 59 VAL CB 1 1
4 7607 1 1 59 VAL CG1 C -8.214 12.031 -3.994 1.00 . A A . 59 VAL CG1 1 1
4 7608 1 1 59 VAL CG2 C -7.170 12.319 -6.252 1.00 . A A . 59 VAL CG2 1 1
4 7609 1 1 59 VAL H H -5.785 13.372 -4.160 1.00 . A A . 59 VAL H 1 1
4 7610 1 1 59 VAL HA H -5.955 10.695 -3.478 1.00 . A A . 59 VAL HA 1 1
4 7611 1 1 59 VAL HB H -7.613 10.472 -5.303 1.00 . A A . 59 VAL HB 1 1
4 7612 1 1 59 VAL HG11 H -8.978 12.596 -4.508 1.00 . A A . 59 VAL HG11 1 1
4 7613 1 1 59 VAL HG12 H -7.678 12.681 -3.320 1.00 . A A . 59 VAL HG12 1 1
4 7614 1 1 59 VAL HG13 H -8.675 11.231 -3.432 1.00 . A A . 59 VAL HG13 1 1
4 7615 1 1 59 VAL HG21 H -6.573 11.826 -7.004 1.00 . A A . 59 VAL HG21 1 1
4 7616 1 1 59 VAL HG22 H -6.720 13.268 -5.998 1.00 . A A . 59 VAL HG22 1 1
4 7617 1 1 59 VAL HG23 H -8.167 12.485 -6.636 1.00 . A A . 59 VAL HG23 1 1
4 7618 1 1 59 VAL N N -5.256 12.555 -4.040 1.00 . A A . 59 VAL N 1 1
4 7619 1 1 59 VAL O O -4.886 9.262 -5.290 1.00 . A A . 59 VAL O 1 1
4 7620 1 1 60 SER C C -2.326 9.794 -6.584 1.00 . A A . 60 SER C 1 1
4 7621 1 1 60 SER CA C -3.452 10.573 -7.258 1.00 . A A . 60 SER CA 1 1
4 7622 1 1 60 SER CB C -2.869 11.624 -8.205 1.00 . A A . 60 SER CB 1 1
4 7623 1 1 60 SER H H -4.426 12.178 -6.280 1.00 . A A . 60 SER H 1 1
4 7624 1 1 60 SER HA H -4.054 9.881 -7.830 1.00 . A A . 60 SER HA 1 1
4 7625 1 1 60 SER HB2 H -3.612 12.384 -8.397 1.00 . A A . 60 SER HB2 1 1
4 7626 1 1 60 SER HB3 H -2.003 12.078 -7.745 1.00 . A A . 60 SER HB3 1 1
4 7627 1 1 60 SER HG H -2.678 11.651 -10.154 1.00 . A A . 60 SER HG 1 1
4 7628 1 1 60 SER N N -4.319 11.204 -6.270 1.00 . A A . 60 SER N 1 1
4 7629 1 1 60 SER O O -1.990 8.687 -7.005 1.00 . A A . 60 SER O 1 1
4 7630 1 1 60 SER OG O -2.482 11.043 -9.438 1.00 . A A . 60 SER OG 1 1
4 7631 1 1 61 LEU C C -1.089 8.323 -4.364 1.00 . A A . 61 LEU C 1 1
4 7632 1 1 61 LEU CA C -0.659 9.718 -4.811 1.00 . A A . 61 LEU CA 1 1
4 7633 1 1 61 LEU CB C -0.235 10.565 -3.597 1.00 . A A . 61 LEU CB 1 1
4 7634 1 1 61 LEU CD1 C 2.089 10.365 -4.626 1.00 . A A . 61 LEU CD1 1 1
4 7635 1 1 61 LEU CD2 C 1.512 12.331 -3.196 1.00 . A A . 61 LEU CD2 1 1
4 7636 1 1 61 LEU CG C 1.277 10.845 -3.428 1.00 . A A . 61 LEU CG 1 1
4 7637 1 1 61 LEU H H -2.053 11.257 -5.243 1.00 . A A . 61 LEU H 1 1
4 7638 1 1 61 LEU HA H 0.172 9.620 -5.489 1.00 . A A . 61 LEU HA 1 1
4 7639 1 1 61 LEU HB2 H -0.744 11.515 -3.665 1.00 . A A . 61 LEU HB2 1 1
4 7640 1 1 61 LEU HB3 H -0.581 10.062 -2.708 1.00 . A A . 61 LEU HB3 1 1
4 7641 1 1 61 LEU HD11 H 3.100 10.736 -4.548 1.00 . A A . 61 LEU HD11 1 1
4 7642 1 1 61 LEU HD12 H 1.644 10.735 -5.537 1.00 . A A . 61 LEU HD12 1 1
4 7643 1 1 61 LEU HD13 H 2.102 9.285 -4.644 1.00 . A A . 61 LEU HD13 1 1
4 7644 1 1 61 LEU HD21 H 0.738 12.900 -3.690 1.00 . A A . 61 LEU HD21 1 1
4 7645 1 1 61 LEU HD22 H 2.475 12.610 -3.597 1.00 . A A . 61 LEU HD22 1 1
4 7646 1 1 61 LEU HD23 H 1.490 12.537 -2.136 1.00 . A A . 61 LEU HD23 1 1
4 7647 1 1 61 LEU HG H 1.638 10.318 -2.554 1.00 . A A . 61 LEU HG 1 1
4 7648 1 1 61 LEU N N -1.745 10.373 -5.536 1.00 . A A . 61 LEU N 1 1
4 7649 1 1 61 LEU O O -0.366 7.347 -4.563 1.00 . A A . 61 LEU O 1 1
4 7650 1 1 62 LEU C C -3.174 6.078 -4.510 1.00 . A A . 62 LEU C 1 1
4 7651 1 1 62 LEU CA C -2.808 6.955 -3.318 1.00 . A A . 62 LEU CA 1 1
4 7652 1 1 62 LEU CB C -4.044 7.164 -2.434 1.00 . A A . 62 LEU CB 1 1
4 7653 1 1 62 LEU CD1 C -3.974 4.678 -2.014 1.00 . A A . 62 LEU CD1 1 1
4 7654 1 1 62 LEU CD2 C -3.576 6.280 -0.133 1.00 . A A . 62 LEU CD2 1 1
4 7655 1 1 62 LEU CG C -4.336 6.040 -1.429 1.00 . A A . 62 LEU CG 1 1
4 7656 1 1 62 LEU H H -2.815 9.047 -3.655 1.00 . A A . 62 LEU H 1 1
4 7657 1 1 62 LEU HA H -2.040 6.461 -2.743 1.00 . A A . 62 LEU HA 1 1
4 7658 1 1 62 LEU HB2 H -3.912 8.082 -1.885 1.00 . A A . 62 LEU HB2 1 1
4 7659 1 1 62 LEU HB3 H -4.904 7.271 -3.078 1.00 . A A . 62 LEU HB3 1 1
4 7660 1 1 62 LEU HD11 H -2.939 4.686 -2.334 1.00 . A A . 62 LEU HD11 1 1
4 7661 1 1 62 LEU HD12 H -4.611 4.469 -2.861 1.00 . A A . 62 LEU HD12 1 1
4 7662 1 1 62 LEU HD13 H -4.112 3.915 -1.262 1.00 . A A . 62 LEU HD13 1 1
4 7663 1 1 62 LEU HD21 H -2.677 6.840 -0.343 1.00 . A A . 62 LEU HD21 1 1
4 7664 1 1 62 LEU HD22 H -3.314 5.332 0.311 1.00 . A A . 62 LEU HD22 1 1
4 7665 1 1 62 LEU HD23 H -4.197 6.839 0.550 1.00 . A A . 62 LEU HD23 1 1
4 7666 1 1 62 LEU HG H -5.398 6.036 -1.199 1.00 . A A . 62 LEU HG 1 1
4 7667 1 1 62 LEU N N -2.278 8.235 -3.775 1.00 . A A . 62 LEU N 1 1
4 7668 1 1 62 LEU O O -2.818 4.900 -4.563 1.00 . A A . 62 LEU O 1 1
4 7669 1 1 63 TYR C C -3.107 5.362 -7.398 1.00 . A A . 63 TYR C 1 1
4 7670 1 1 63 TYR CA C -4.308 5.945 -6.663 1.00 . A A . 63 TYR CA 1 1
4 7671 1 1 63 TYR CB C -5.087 6.876 -7.593 1.00 . A A . 63 TYR CB 1 1
4 7672 1 1 63 TYR CD1 C -6.900 5.234 -8.218 1.00 . A A . 63 TYR CD1 1 1
4 7673 1 1 63 TYR CD2 C -5.755 6.368 -9.974 1.00 . A A . 63 TYR CD2 1 1
4 7674 1 1 63 TYR CE1 C -7.671 4.564 -9.148 1.00 . A A . 63 TYR CE1 1 1
4 7675 1 1 63 TYR CE2 C -6.523 5.702 -10.910 1.00 . A A . 63 TYR CE2 1 1
4 7676 1 1 63 TYR CG C -5.930 6.147 -8.615 1.00 . A A . 63 TYR CG 1 1
4 7677 1 1 63 TYR CZ C -7.479 4.801 -10.492 1.00 . A A . 63 TYR CZ 1 1
4 7678 1 1 63 TYR H H -4.139 7.606 -5.362 1.00 . A A . 63 TYR H 1 1
4 7679 1 1 63 TYR HA H -4.953 5.139 -6.354 1.00 . A A . 63 TYR HA 1 1
4 7680 1 1 63 TYR HB2 H -5.746 7.495 -7.002 1.00 . A A . 63 TYR HB2 1 1
4 7681 1 1 63 TYR HB3 H -4.391 7.507 -8.126 1.00 . A A . 63 TYR HB3 1 1
4 7682 1 1 63 TYR HD1 H -7.048 5.051 -7.164 1.00 . A A . 63 TYR HD1 1 1
4 7683 1 1 63 TYR HD2 H -5.005 7.074 -10.299 1.00 . A A . 63 TYR HD2 1 1
4 7684 1 1 63 TYR HE1 H -8.420 3.858 -8.820 1.00 . A A . 63 TYR HE1 1 1
4 7685 1 1 63 TYR HE2 H -6.372 5.888 -11.964 1.00 . A A . 63 TYR HE2 1 1
4 7686 1 1 63 TYR HH H -8.318 3.211 -11.173 1.00 . A A . 63 TYR HH 1 1
4 7687 1 1 63 TYR N N -3.888 6.664 -5.466 1.00 . A A . 63 TYR N 1 1
4 7688 1 1 63 TYR O O -3.189 4.282 -7.983 1.00 . A A . 63 TYR O 1 1
4 7689 1 1 63 TYR OH O -8.245 4.135 -11.421 1.00 . A A . 63 TYR OH 1 1
4 7690 1 1 64 ASP C C 0.139 4.882 -7.081 1.00 . A A . 64 ASP C 1 1
4 7691 1 1 64 ASP CA C -0.778 5.642 -8.035 1.00 . A A . 64 ASP CA 1 1
4 7692 1 1 64 ASP CB C -0.033 6.842 -8.625 1.00 . A A . 64 ASP CB 1 1
4 7693 1 1 64 ASP CG C -0.640 7.315 -9.931 1.00 . A A . 64 ASP CG 1 1
4 7694 1 1 64 ASP H H -1.993 6.940 -6.888 1.00 . A A . 64 ASP H 1 1
4 7695 1 1 64 ASP HA H -1.065 4.982 -8.839 1.00 . A A . 64 ASP HA 1 1
4 7696 1 1 64 ASP HB2 H -0.061 7.658 -7.918 1.00 . A A . 64 ASP HB2 1 1
4 7697 1 1 64 ASP HB3 H 0.995 6.565 -8.806 1.00 . A A . 64 ASP HB3 1 1
4 7698 1 1 64 ASP N N -1.995 6.086 -7.368 1.00 . A A . 64 ASP N 1 1
4 7699 1 1 64 ASP O O 1.045 4.171 -7.518 1.00 . A A . 64 ASP O 1 1
4 7700 1 1 64 ASP OD1 O -1.691 7.988 -9.887 1.00 . A A . 64 ASP OD1 1 1
4 7701 1 1 64 ASP OD2 O -0.065 7.014 -10.997 1.00 . A A . 64 ASP OD2 1 1
4 7702 1 1 65 TRP C C 0.428 2.858 -4.743 1.00 . A A . 65 TRP C 1 1
4 7703 1 1 65 TRP CA C 0.734 4.351 -4.784 1.00 . A A . 65 TRP CA 1 1
4 7704 1 1 65 TRP CB C 0.534 4.965 -3.396 1.00 . A A . 65 TRP CB 1 1
4 7705 1 1 65 TRP CD1 C 0.781 3.959 -1.053 1.00 . A A . 65 TRP CD1 1 1
4 7706 1 1 65 TRP CD2 C 2.564 3.647 -2.373 1.00 . A A . 65 TRP CD2 1 1
4 7707 1 1 65 TRP CE2 C 2.821 3.053 -1.122 1.00 . A A . 65 TRP CE2 1 1
4 7708 1 1 65 TRP CE3 C 3.548 3.575 -3.365 1.00 . A A . 65 TRP CE3 1 1
4 7709 1 1 65 TRP CG C 1.251 4.223 -2.306 1.00 . A A . 65 TRP CG 1 1
4 7710 1 1 65 TRP CH2 C 4.960 2.343 -1.828 1.00 . A A . 65 TRP CH2 1 1
4 7711 1 1 65 TRP CZ2 C 4.017 2.397 -0.839 1.00 . A A . 65 TRP CZ2 1 1
4 7712 1 1 65 TRP CZ3 C 4.734 2.925 -3.082 1.00 . A A . 65 TRP CZ3 1 1
4 7713 1 1 65 TRP H H -0.821 5.612 -5.479 1.00 . A A . 65 TRP H 1 1
4 7714 1 1 65 TRP HA H 1.760 4.481 -5.074 1.00 . A A . 65 TRP HA 1 1
4 7715 1 1 65 TRP HB2 H 0.902 5.980 -3.404 1.00 . A A . 65 TRP HB2 1 1
4 7716 1 1 65 TRP HB3 H -0.520 4.970 -3.161 1.00 . A A . 65 TRP HB3 1 1
4 7717 1 1 65 TRP HD1 H -0.189 4.264 -0.690 1.00 . A A . 65 TRP HD1 1 1
4 7718 1 1 65 TRP HE1 H 1.615 2.950 0.589 1.00 . A A . 65 TRP HE1 1 1
4 7719 1 1 65 TRP HE3 H 3.396 4.016 -4.337 1.00 . A A . 65 TRP HE3 1 1
4 7720 1 1 65 TRP HH2 H 5.903 1.845 -1.651 1.00 . A A . 65 TRP HH2 1 1
4 7721 1 1 65 TRP HZ2 H 4.206 1.943 0.122 1.00 . A A . 65 TRP HZ2 1 1
4 7722 1 1 65 TRP HZ3 H 5.505 2.860 -3.837 1.00 . A A . 65 TRP HZ3 1 1
4 7723 1 1 65 TRP N N -0.090 5.031 -5.777 1.00 . A A . 65 TRP N 1 1
4 7724 1 1 65 TRP NE1 N 1.719 3.255 -0.336 1.00 . A A . 65 TRP NE1 1 1
4 7725 1 1 65 TRP O O 1.332 2.029 -4.851 1.00 . A A . 65 TRP O 1 1
4 7726 1 1 66 LEU C C -1.083 0.455 -5.887 1.00 . A A . 66 LEU C 1 1
4 7727 1 1 66 LEU CA C -1.252 1.122 -4.528 1.00 . A A . 66 LEU CA 1 1
4 7728 1 1 66 LEU CB C -2.701 1.003 -4.051 1.00 . A A . 66 LEU CB 1 1
4 7729 1 1 66 LEU CD1 C -4.394 -0.057 -2.536 1.00 . A A . 66 LEU CD1 1 1
4 7730 1 1 66 LEU CD2 C -2.292 -1.284 -3.108 1.00 . A A . 66 LEU CD2 1 1
4 7731 1 1 66 LEU CG C -2.914 0.080 -2.848 1.00 . A A . 66 LEU CG 1 1
4 7732 1 1 66 LEU H H -1.523 3.221 -4.502 1.00 . A A . 66 LEU H 1 1
4 7733 1 1 66 LEU HA H -0.605 0.623 -3.822 1.00 . A A . 66 LEU HA 1 1
4 7734 1 1 66 LEU HB2 H -3.052 1.991 -3.786 1.00 . A A . 66 LEU HB2 1 1
4 7735 1 1 66 LEU HB3 H -3.300 0.635 -4.869 1.00 . A A . 66 LEU HB3 1 1
4 7736 1 1 66 LEU HD11 H -4.841 0.923 -2.473 1.00 . A A . 66 LEU HD11 1 1
4 7737 1 1 66 LEU HD12 H -4.517 -0.571 -1.594 1.00 . A A . 66 LEU HD12 1 1
4 7738 1 1 66 LEU HD13 H -4.876 -0.624 -3.320 1.00 . A A . 66 LEU HD13 1 1
4 7739 1 1 66 LEU HD21 H -2.270 -1.473 -4.170 1.00 . A A . 66 LEU HD21 1 1
4 7740 1 1 66 LEU HD22 H -2.881 -2.046 -2.619 1.00 . A A . 66 LEU HD22 1 1
4 7741 1 1 66 LEU HD23 H -1.285 -1.301 -2.717 1.00 . A A . 66 LEU HD23 1 1
4 7742 1 1 66 LEU HG H -2.430 0.512 -1.982 1.00 . A A . 66 LEU HG 1 1
4 7743 1 1 66 LEU N N -0.845 2.520 -4.585 1.00 . A A . 66 LEU N 1 1
4 7744 1 1 66 LEU O O -0.580 -0.664 -5.977 1.00 . A A . 66 LEU O 1 1
4 7745 1 1 67 ASP C C 0.086 0.164 -8.524 1.00 . A A . 67 ASP C 1 1
4 7746 1 1 67 ASP CA C -1.351 0.614 -8.296 1.00 . A A . 67 ASP CA 1 1
4 7747 1 1 67 ASP CB C -1.749 1.662 -9.337 1.00 . A A . 67 ASP CB 1 1
4 7748 1 1 67 ASP CG C -1.721 1.114 -10.750 1.00 . A A . 67 ASP CG 1 1
4 7749 1 1 67 ASP H H -1.868 2.045 -6.821 1.00 . A A . 67 ASP H 1 1
4 7750 1 1 67 ASP HA H -2.002 -0.245 -8.382 1.00 . A A . 67 ASP HA 1 1
4 7751 1 1 67 ASP HB2 H -2.750 2.008 -9.125 1.00 . A A . 67 ASP HB2 1 1
4 7752 1 1 67 ASP HB3 H -1.066 2.496 -9.279 1.00 . A A . 67 ASP HB3 1 1
4 7753 1 1 67 ASP N N -1.487 1.151 -6.948 1.00 . A A . 67 ASP N 1 1
4 7754 1 1 67 ASP O O 0.344 -0.820 -9.217 1.00 . A A . 67 ASP O 1 1
4 7755 1 1 67 ASP OD1 O -0.621 0.765 -11.229 1.00 . A A . 67 ASP OD1 1 1
4 7756 1 1 67 ASP OD2 O -2.797 1.033 -11.378 1.00 . A A . 67 ASP OD2 1 1
4 7757 1 1 68 GLU C C 2.694 -0.772 -7.312 1.00 . A A . 68 GLU C 1 1
4 7758 1 1 68 GLU CA C 2.431 0.559 -8.003 1.00 . A A . 68 GLU CA 1 1
4 7759 1 1 68 GLU CB C 3.270 1.661 -7.356 1.00 . A A . 68 GLU CB 1 1
4 7760 1 1 68 GLU CD C 4.019 2.652 -9.555 1.00 . A A . 68 GLU CD 1 1
4 7761 1 1 68 GLU CG C 4.448 2.111 -8.205 1.00 . A A . 68 GLU CG 1 1
4 7762 1 1 68 GLU H H 0.741 1.646 -7.353 1.00 . A A . 68 GLU H 1 1
4 7763 1 1 68 GLU HA H 2.688 0.476 -9.048 1.00 . A A . 68 GLU HA 1 1
4 7764 1 1 68 GLU HB2 H 2.637 2.517 -7.173 1.00 . A A . 68 GLU HB2 1 1
4 7765 1 1 68 GLU HB3 H 3.651 1.301 -6.411 1.00 . A A . 68 GLU HB3 1 1
4 7766 1 1 68 GLU HG2 H 4.981 2.886 -7.677 1.00 . A A . 68 GLU HG2 1 1
4 7767 1 1 68 GLU HG3 H 5.103 1.267 -8.364 1.00 . A A . 68 GLU HG3 1 1
4 7768 1 1 68 GLU N N 1.016 0.885 -7.906 1.00 . A A . 68 GLU N 1 1
4 7769 1 1 68 GLU O O 3.525 -1.567 -7.754 1.00 . A A . 68 GLU O 1 1
4 7770 1 1 68 GLU OE1 O 3.807 1.840 -10.481 1.00 . A A . 68 GLU OE1 1 1
4 7771 1 1 68 GLU OE2 O 3.896 3.888 -9.688 1.00 . A A . 68 GLU OE2 1 1
4 7772 1 1 69 LEU C C 1.510 -3.412 -6.240 1.00 . A A . 69 LEU C 1 1
4 7773 1 1 69 LEU CA C 2.091 -2.237 -5.461 1.00 . A A . 69 LEU CA 1 1
4 7774 1 1 69 LEU CB C 1.382 -2.097 -4.111 1.00 . A A . 69 LEU CB 1 1
4 7775 1 1 69 LEU CD1 C 1.534 -2.118 -1.609 1.00 . A A . 69 LEU CD1 1 1
4 7776 1 1 69 LEU CD2 C 2.348 -4.082 -2.925 1.00 . A A . 69 LEU CD2 1 1
4 7777 1 1 69 LEU CG C 2.193 -2.569 -2.904 1.00 . A A . 69 LEU CG 1 1
4 7778 1 1 69 LEU H H 1.316 -0.330 -5.935 1.00 . A A . 69 LEU H 1 1
4 7779 1 1 69 LEU HA H 3.139 -2.412 -5.289 1.00 . A A . 69 LEU HA 1 1
4 7780 1 1 69 LEU HB2 H 1.131 -1.056 -3.966 1.00 . A A . 69 LEU HB2 1 1
4 7781 1 1 69 LEU HB3 H 0.466 -2.668 -4.147 1.00 . A A . 69 LEU HB3 1 1
4 7782 1 1 69 LEU HD11 H 0.469 -2.013 -1.764 1.00 . A A . 69 LEU HD11 1 1
4 7783 1 1 69 LEU HD12 H 1.949 -1.169 -1.306 1.00 . A A . 69 LEU HD12 1 1
4 7784 1 1 69 LEU HD13 H 1.714 -2.852 -0.838 1.00 . A A . 69 LEU HD13 1 1
4 7785 1 1 69 LEU HD21 H 1.411 -4.544 -2.650 1.00 . A A . 69 LEU HD21 1 1
4 7786 1 1 69 LEU HD22 H 3.114 -4.376 -2.224 1.00 . A A . 69 LEU HD22 1 1
4 7787 1 1 69 LEU HD23 H 2.629 -4.401 -3.918 1.00 . A A . 69 LEU HD23 1 1
4 7788 1 1 69 LEU HG H 3.179 -2.130 -2.946 1.00 . A A . 69 LEU HG 1 1
4 7789 1 1 69 LEU N N 1.964 -1.006 -6.226 1.00 . A A . 69 LEU N 1 1
4 7790 1 1 69 LEU O O 1.972 -4.545 -6.117 1.00 . A A . 69 LEU O 1 1
4 7791 1 1 70 LEU C C 0.791 -4.792 -8.837 1.00 . A A . 70 LEU C 1 1
4 7792 1 1 70 LEU CA C -0.174 -4.154 -7.839 1.00 . A A . 70 LEU CA 1 1
4 7793 1 1 70 LEU CB C -1.370 -3.554 -8.583 1.00 . A A . 70 LEU CB 1 1
4 7794 1 1 70 LEU CD1 C -3.875 -3.644 -8.595 1.00 . A A . 70 LEU CD1 1 1
4 7795 1 1 70 LEU CD2 C -2.562 -5.274 -9.963 1.00 . A A . 70 LEU CD2 1 1
4 7796 1 1 70 LEU CG C -2.597 -4.463 -8.676 1.00 . A A . 70 LEU CG 1 1
4 7797 1 1 70 LEU H H 0.160 -2.206 -7.087 1.00 . A A . 70 LEU H 1 1
4 7798 1 1 70 LEU HA H -0.532 -4.916 -7.165 1.00 . A A . 70 LEU HA 1 1
4 7799 1 1 70 LEU HB2 H -1.658 -2.644 -8.080 1.00 . A A . 70 LEU HB2 1 1
4 7800 1 1 70 LEU HB3 H -1.056 -3.308 -9.586 1.00 . A A . 70 LEU HB3 1 1
4 7801 1 1 70 LEU HD11 H -3.969 -3.218 -7.607 1.00 . A A . 70 LEU HD11 1 1
4 7802 1 1 70 LEU HD12 H -4.725 -4.282 -8.793 1.00 . A A . 70 LEU HD12 1 1
4 7803 1 1 70 LEU HD13 H -3.843 -2.851 -9.327 1.00 . A A . 70 LEU HD13 1 1
4 7804 1 1 70 LEU HD21 H -3.165 -4.785 -10.713 1.00 . A A . 70 LEU HD21 1 1
4 7805 1 1 70 LEU HD22 H -2.952 -6.263 -9.776 1.00 . A A . 70 LEU HD22 1 1
4 7806 1 1 70 LEU HD23 H -1.542 -5.350 -10.313 1.00 . A A . 70 LEU HD23 1 1
4 7807 1 1 70 LEU HG H -2.589 -5.153 -7.844 1.00 . A A . 70 LEU HG 1 1
4 7808 1 1 70 LEU N N 0.485 -3.129 -7.039 1.00 . A A . 70 LEU N 1 1
4 7809 1 1 70 LEU O O 0.862 -6.015 -8.948 1.00 . A A . 70 LEU O 1 1
4 7810 1 1 71 PHE C C 3.683 -5.103 -9.912 1.00 . A A . 71 PHE C 1 1
4 7811 1 1 71 PHE CA C 2.472 -4.440 -10.567 1.00 . A A . 71 PHE CA 1 1
4 7812 1 1 71 PHE CB C 2.929 -3.285 -11.462 1.00 . A A . 71 PHE CB 1 1
4 7813 1 1 71 PHE CD1 C 1.352 -3.436 -13.408 1.00 . A A . 71 PHE CD1 1 1
4 7814 1 1 71 PHE CD2 C 3.677 -3.789 -13.804 1.00 . A A . 71 PHE CD2 1 1
4 7815 1 1 71 PHE CE1 C 1.089 -3.640 -14.749 1.00 . A A . 71 PHE CE1 1 1
4 7816 1 1 71 PHE CE2 C 3.420 -3.994 -15.147 1.00 . A A . 71 PHE CE2 1 1
4 7817 1 1 71 PHE CG C 2.647 -3.509 -12.920 1.00 . A A . 71 PHE CG 1 1
4 7818 1 1 71 PHE CZ C 2.125 -3.920 -15.620 1.00 . A A . 71 PHE CZ 1 1
4 7819 1 1 71 PHE H H 1.415 -2.990 -9.439 1.00 . A A . 71 PHE H 1 1
4 7820 1 1 71 PHE HA H 1.964 -5.172 -11.175 1.00 . A A . 71 PHE HA 1 1
4 7821 1 1 71 PHE HB2 H 2.420 -2.382 -11.161 1.00 . A A . 71 PHE HB2 1 1
4 7822 1 1 71 PHE HB3 H 3.995 -3.147 -11.347 1.00 . A A . 71 PHE HB3 1 1
4 7823 1 1 71 PHE HD1 H 0.541 -3.217 -12.728 1.00 . A A . 71 PHE HD1 1 1
4 7824 1 1 71 PHE HD2 H 4.689 -3.849 -13.435 1.00 . A A . 71 PHE HD2 1 1
4 7825 1 1 71 PHE HE1 H 0.075 -3.581 -15.116 1.00 . A A . 71 PHE HE1 1 1
4 7826 1 1 71 PHE HE2 H 4.232 -4.212 -15.825 1.00 . A A . 71 PHE HE2 1 1
4 7827 1 1 71 PHE HZ H 1.922 -4.080 -16.668 1.00 . A A . 71 PHE HZ 1 1
4 7828 1 1 71 PHE N N 1.522 -3.955 -9.567 1.00 . A A . 71 PHE N 1 1
4 7829 1 1 71 PHE O O 4.042 -6.231 -10.251 1.00 . A A . 71 PHE O 1 1
4 7830 1 1 72 ILE C C 5.199 -6.260 -7.626 1.00 . A A . 72 ILE C 1 1
4 7831 1 1 72 ILE CA C 5.486 -4.913 -8.285 1.00 . A A . 72 ILE CA 1 1
4 7832 1 1 72 ILE CB C 6.002 -3.925 -7.220 1.00 . A A . 72 ILE CB 1 1
4 7833 1 1 72 ILE CD1 C 5.045 -4.788 -5.026 1.00 . A A . 72 ILE CD1 1 1
4 7834 1 1 72 ILE CG1 C 4.967 -3.737 -6.112 1.00 . A A . 72 ILE CG1 1 1
4 7835 1 1 72 ILE CG2 C 6.346 -2.589 -7.862 1.00 . A A . 72 ILE CG2 1 1
4 7836 1 1 72 ILE H H 3.982 -3.500 -8.758 1.00 . A A . 72 ILE H 1 1
4 7837 1 1 72 ILE HA H 6.266 -5.050 -9.020 1.00 . A A . 72 ILE HA 1 1
4 7838 1 1 72 ILE HB H 6.906 -4.333 -6.793 1.00 . A A . 72 ILE HB 1 1
4 7839 1 1 72 ILE HD11 H 5.282 -4.315 -4.085 1.00 . A A . 72 ILE HD11 1 1
4 7840 1 1 72 ILE HD12 H 5.813 -5.505 -5.274 1.00 . A A . 72 ILE HD12 1 1
4 7841 1 1 72 ILE HD13 H 4.093 -5.293 -4.945 1.00 . A A . 72 ILE HD13 1 1
4 7842 1 1 72 ILE HG12 H 5.115 -2.773 -5.650 1.00 . A A . 72 ILE HG12 1 1
4 7843 1 1 72 ILE HG13 H 3.978 -3.775 -6.544 1.00 . A A . 72 ILE HG13 1 1
4 7844 1 1 72 ILE HG21 H 6.125 -1.790 -7.170 1.00 . A A . 72 ILE HG21 1 1
4 7845 1 1 72 ILE HG22 H 5.761 -2.460 -8.761 1.00 . A A . 72 ILE HG22 1 1
4 7846 1 1 72 ILE HG23 H 7.397 -2.569 -8.111 1.00 . A A . 72 ILE HG23 1 1
4 7847 1 1 72 ILE N N 4.312 -4.395 -8.981 1.00 . A A . 72 ILE N 1 1
4 7848 1 1 72 ILE O O 6.079 -7.115 -7.537 1.00 . A A . 72 ILE O 1 1
4 7849 1 1 73 HIS C C 3.963 -8.901 -7.316 1.00 . A A . 73 HIS C 1 1
4 7850 1 1 73 HIS CA C 3.574 -7.679 -6.488 1.00 . A A . 73 HIS CA 1 1
4 7851 1 1 73 HIS CB C 2.067 -7.684 -6.224 1.00 . A A . 73 HIS CB 1 1
4 7852 1 1 73 HIS CD2 C 2.056 -9.041 -4.012 1.00 . A A . 73 HIS CD2 1 1
4 7853 1 1 73 HIS CE1 C 0.768 -7.716 -2.832 1.00 . A A . 73 HIS CE1 1 1
4 7854 1 1 73 HIS CG C 1.711 -7.997 -4.804 1.00 . A A . 73 HIS CG 1 1
4 7855 1 1 73 HIS H H 3.311 -5.716 -7.246 1.00 . A A . 73 HIS H 1 1
4 7856 1 1 73 HIS HA H 4.095 -7.725 -5.544 1.00 . A A . 73 HIS HA 1 1
4 7857 1 1 73 HIS HB2 H 1.663 -6.712 -6.461 1.00 . A A . 73 HIS HB2 1 1
4 7858 1 1 73 HIS HB3 H 1.600 -8.426 -6.856 1.00 . A A . 73 HIS HB3 1 1
4 7859 1 1 73 HIS HD1 H 0.491 -6.345 -4.326 1.00 . A A . 73 HIS HD1 1 1
4 7860 1 1 73 HIS HD2 H 2.686 -9.874 -4.289 1.00 . A A . 73 HIS HD2 1 1
4 7861 1 1 73 HIS HE1 H 0.190 -7.301 -2.019 1.00 . A A . 73 HIS HE1 1 1
4 7862 1 1 73 HIS HE2 H 1.453 -9.480 -2.049 1.00 . A A . 73 HIS HE2 1 1
4 7863 1 1 73 HIS N N 3.968 -6.438 -7.153 1.00 . A A . 73 HIS N 1 1
4 7864 1 1 73 HIS ND1 N 0.903 -7.186 -4.035 1.00 . A A . 73 HIS ND1 1 1
4 7865 1 1 73 HIS NE2 N 1.456 -8.841 -2.793 1.00 . A A . 73 HIS NE2 1 1
4 7866 1 1 73 HIS O O 4.621 -9.809 -6.814 1.00 . A A . 73 HIS O 1 1
4 7867 1 1 74 ASP C C 5.362 -10.010 -9.831 1.00 . A A . 74 ASP C 1 1
4 7868 1 1 74 ASP CA C 3.896 -10.049 -9.448 1.00 . A A . 74 ASP CA 1 1
4 7869 1 1 74 ASP CB C 3.013 -10.057 -10.697 1.00 . A A . 74 ASP CB 1 1
4 7870 1 1 74 ASP CG C 2.632 -11.460 -11.127 1.00 . A A . 74 ASP CG 1 1
4 7871 1 1 74 ASP H H 3.044 -8.175 -8.939 1.00 . A A . 74 ASP H 1 1
4 7872 1 1 74 ASP HA H 3.731 -10.954 -8.884 1.00 . A A . 74 ASP HA 1 1
4 7873 1 1 74 ASP HB2 H 2.108 -9.505 -10.495 1.00 . A A . 74 ASP HB2 1 1
4 7874 1 1 74 ASP HB3 H 3.545 -9.584 -11.509 1.00 . A A . 74 ASP HB3 1 1
4 7875 1 1 74 ASP N N 3.564 -8.925 -8.581 1.00 . A A . 74 ASP N 1 1
4 7876 1 1 74 ASP O O 6.017 -11.050 -9.908 1.00 . A A . 74 ASP O 1 1
4 7877 1 1 74 ASP OD1 O 3.424 -12.394 -10.879 1.00 . A A . 74 ASP OD1 1 1
4 7878 1 1 74 ASP OD2 O 1.540 -11.627 -11.711 1.00 . A A . 74 ASP OD2 1 1
4 7879 1 1 75 THR C C 8.125 -9.167 -9.184 1.00 . A A . 75 THR C 1 1
4 7880 1 1 75 THR CA C 7.298 -8.677 -10.363 1.00 . A A . 75 THR CA 1 1
4 7881 1 1 75 THR CB C 7.652 -7.225 -10.705 1.00 . A A . 75 THR CB 1 1
4 7882 1 1 75 THR CG2 C 6.572 -6.509 -11.486 1.00 . A A . 75 THR CG2 1 1
4 7883 1 1 75 THR H H 5.335 -8.011 -9.933 1.00 . A A . 75 THR H 1 1
4 7884 1 1 75 THR HA H 7.501 -9.309 -11.210 1.00 . A A . 75 THR HA 1 1
4 7885 1 1 75 THR HB H 8.551 -7.220 -11.305 1.00 . A A . 75 THR HB 1 1
4 7886 1 1 75 THR HG1 H 7.300 -6.752 -8.835 1.00 . A A . 75 THR HG1 1 1
4 7887 1 1 75 THR HG21 H 6.156 -5.716 -10.883 1.00 . A A . 75 THR HG21 1 1
4 7888 1 1 75 THR HG22 H 5.790 -7.210 -11.745 1.00 . A A . 75 THR HG22 1 1
4 7889 1 1 75 THR HG23 H 6.995 -6.093 -12.388 1.00 . A A . 75 THR HG23 1 1
4 7890 1 1 75 THR N N 5.891 -8.812 -10.034 1.00 . A A . 75 THR N 1 1
4 7891 1 1 75 THR O O 9.303 -9.495 -9.324 1.00 . A A . 75 THR O 1 1
4 7892 1 1 75 THR OG1 O 7.902 -6.475 -9.529 1.00 . A A . 75 THR OG1 1 1
4 7893 1 1 76 GLU C C 7.095 -10.126 -5.783 1.00 . A A . 76 GLU C 1 1
4 7894 1 1 76 GLU CA C 8.122 -9.720 -6.820 1.00 . A A . 76 GLU CA 1 1
4 7895 1 1 76 GLU CB C 9.083 -8.669 -6.257 1.00 . A A . 76 GLU CB 1 1
4 7896 1 1 76 GLU CD C 11.079 -9.851 -7.259 1.00 . A A . 76 GLU CD 1 1
4 7897 1 1 76 GLU CG C 10.491 -9.193 -6.026 1.00 . A A . 76 GLU CG 1 1
4 7898 1 1 76 GLU H H 6.535 -8.982 -7.981 1.00 . A A . 76 GLU H 1 1
4 7899 1 1 76 GLU HA H 8.672 -10.598 -7.089 1.00 . A A . 76 GLU HA 1 1
4 7900 1 1 76 GLU HB2 H 9.139 -7.842 -6.949 1.00 . A A . 76 GLU HB2 1 1
4 7901 1 1 76 GLU HB3 H 8.697 -8.311 -5.313 1.00 . A A . 76 GLU HB3 1 1
4 7902 1 1 76 GLU HG2 H 11.126 -8.367 -5.740 1.00 . A A . 76 GLU HG2 1 1
4 7903 1 1 76 GLU HG3 H 10.465 -9.918 -5.226 1.00 . A A . 76 GLU HG3 1 1
4 7904 1 1 76 GLU N N 7.478 -9.241 -8.023 1.00 . A A . 76 GLU N 1 1
4 7905 1 1 76 GLU O O 6.845 -9.411 -4.813 1.00 . A A . 76 GLU O 1 1
4 7906 1 1 76 GLU OE1 O 11.646 -9.127 -8.104 1.00 . A A . 76 GLU OE1 1 1
4 7907 1 1 76 GLU OE2 O 10.970 -11.089 -7.380 1.00 . A A . 76 GLU OE2 1 1
4 7908 1 1 77 PHE C C 6.105 -11.983 -3.697 1.00 . A A . 77 PHE C 1 1
4 7909 1 1 77 PHE CA C 5.511 -11.828 -5.089 1.00 . A A . 77 PHE CA 1 1
4 7910 1 1 77 PHE CB C 4.990 -13.175 -5.596 1.00 . A A . 77 PHE CB 1 1
4 7911 1 1 77 PHE CD1 C 2.581 -13.136 -4.889 1.00 . A A . 77 PHE CD1 1 1
4 7912 1 1 77 PHE CD2 C 3.077 -13.198 -7.221 1.00 . A A . 77 PHE CD2 1 1
4 7913 1 1 77 PHE CE1 C 1.230 -13.130 -5.173 1.00 . A A . 77 PHE CE1 1 1
4 7914 1 1 77 PHE CE2 C 1.726 -13.193 -7.511 1.00 . A A . 77 PHE CE2 1 1
4 7915 1 1 77 PHE CG C 3.520 -13.170 -5.908 1.00 . A A . 77 PHE CG 1 1
4 7916 1 1 77 PHE CZ C 0.801 -13.159 -6.486 1.00 . A A . 77 PHE CZ 1 1
4 7917 1 1 77 PHE H H 6.757 -11.815 -6.794 1.00 . A A . 77 PHE H 1 1
4 7918 1 1 77 PHE HA H 4.691 -11.126 -5.043 1.00 . A A . 77 PHE HA 1 1
4 7919 1 1 77 PHE HB2 H 5.518 -13.441 -6.499 1.00 . A A . 77 PHE HB2 1 1
4 7920 1 1 77 PHE HB3 H 5.168 -13.931 -4.844 1.00 . A A . 77 PHE HB3 1 1
4 7921 1 1 77 PHE HD1 H 2.916 -13.112 -3.862 1.00 . A A . 77 PHE HD1 1 1
4 7922 1 1 77 PHE HD2 H 3.800 -13.226 -8.023 1.00 . A A . 77 PHE HD2 1 1
4 7923 1 1 77 PHE HE1 H 0.508 -13.104 -4.369 1.00 . A A . 77 PHE HE1 1 1
4 7924 1 1 77 PHE HE2 H 1.393 -13.215 -8.539 1.00 . A A . 77 PHE HE2 1 1
4 7925 1 1 77 PHE HZ H -0.256 -13.154 -6.710 1.00 . A A . 77 PHE HZ 1 1
4 7926 1 1 77 PHE N N 6.507 -11.295 -6.001 1.00 . A A . 77 PHE N 1 1
4 7927 1 1 77 PHE O O 6.773 -12.971 -3.402 1.00 . A A . 77 PHE O 1 1
4 7928 1 1 78 ILE C C 5.269 -11.112 -0.471 1.00 . A A . 78 ILE C 1 1
4 7929 1 1 78 ILE CA C 6.395 -10.997 -1.496 1.00 . A A . 78 ILE CA 1 1
4 7930 1 1 78 ILE CB C 7.228 -9.733 -1.210 1.00 . A A . 78 ILE CB 1 1
4 7931 1 1 78 ILE CD1 C 6.471 -7.631 0.013 1.00 . A A . 78 ILE CD1 1 1
4 7932 1 1 78 ILE CG1 C 6.344 -8.481 -1.232 1.00 . A A . 78 ILE CG1 1 1
4 7933 1 1 78 ILE CG2 C 8.348 -9.613 -2.230 1.00 . A A . 78 ILE CG2 1 1
4 7934 1 1 78 ILE H H 5.354 -10.218 -3.166 1.00 . A A . 78 ILE H 1 1
4 7935 1 1 78 ILE HA H 7.043 -11.856 -1.396 1.00 . A A . 78 ILE HA 1 1
4 7936 1 1 78 ILE HB H 7.674 -9.836 -0.232 1.00 . A A . 78 ILE HB 1 1
4 7937 1 1 78 ILE HD11 H 7.000 -6.721 -0.224 1.00 . A A . 78 ILE HD11 1 1
4 7938 1 1 78 ILE HD12 H 7.017 -8.179 0.769 1.00 . A A . 78 ILE HD12 1 1
4 7939 1 1 78 ILE HD13 H 5.487 -7.389 0.387 1.00 . A A . 78 ILE HD13 1 1
4 7940 1 1 78 ILE HG12 H 6.617 -7.869 -2.078 1.00 . A A . 78 ILE HG12 1 1
4 7941 1 1 78 ILE HG13 H 5.310 -8.779 -1.328 1.00 . A A . 78 ILE HG13 1 1
4 7942 1 1 78 ILE HG21 H 8.046 -10.086 -3.152 1.00 . A A . 78 ILE HG21 1 1
4 7943 1 1 78 ILE HG22 H 9.232 -10.100 -1.852 1.00 . A A . 78 ILE HG22 1 1
4 7944 1 1 78 ILE HG23 H 8.558 -8.570 -2.414 1.00 . A A . 78 ILE HG23 1 1
4 7945 1 1 78 ILE N N 5.874 -10.986 -2.857 1.00 . A A . 78 ILE N 1 1
4 7946 1 1 78 ILE O O 4.178 -10.576 -0.669 1.00 . A A . 78 ILE O 1 1
4 7947 1 1 79 LEU C C 4.412 -10.799 2.559 1.00 . A A . 79 LEU C 1 1
4 7948 1 1 79 LEU CA C 4.547 -12.033 1.667 1.00 . A A . 79 LEU CA 1 1
4 7949 1 1 79 LEU CB C 4.921 -13.253 2.512 1.00 . A A . 79 LEU CB 1 1
4 7950 1 1 79 LEU CD1 C 2.797 -13.077 3.833 1.00 . A A . 79 LEU CD1 1 1
4 7951 1 1 79 LEU CD2 C 2.997 -14.787 2.020 1.00 . A A . 79 LEU CD2 1 1
4 7952 1 1 79 LEU CG C 3.739 -14.022 3.106 1.00 . A A . 79 LEU CG 1 1
4 7953 1 1 79 LEU H H 6.423 -12.239 0.708 1.00 . A A . 79 LEU H 1 1
4 7954 1 1 79 LEU HA H 3.597 -12.218 1.190 1.00 . A A . 79 LEU HA 1 1
4 7955 1 1 79 LEU HB2 H 5.489 -13.931 1.893 1.00 . A A . 79 LEU HB2 1 1
4 7956 1 1 79 LEU HB3 H 5.550 -12.924 3.325 1.00 . A A . 79 LEU HB3 1 1
4 7957 1 1 79 LEU HD11 H 3.300 -12.655 4.690 1.00 . A A . 79 LEU HD11 1 1
4 7958 1 1 79 LEU HD12 H 1.923 -13.620 4.160 1.00 . A A . 79 LEU HD12 1 1
4 7959 1 1 79 LEU HD13 H 2.497 -12.283 3.164 1.00 . A A . 79 LEU HD13 1 1
4 7960 1 1 79 LEU HD21 H 2.595 -14.089 1.299 1.00 . A A . 79 LEU HD21 1 1
4 7961 1 1 79 LEU HD22 H 2.190 -15.350 2.464 1.00 . A A . 79 LEU HD22 1 1
4 7962 1 1 79 LEU HD23 H 3.679 -15.462 1.526 1.00 . A A . 79 LEU HD23 1 1
4 7963 1 1 79 LEU HG H 4.110 -14.736 3.825 1.00 . A A . 79 LEU HG 1 1
4 7964 1 1 79 LEU N N 5.538 -11.828 0.615 1.00 . A A . 79 LEU N 1 1
4 7965 1 1 79 LEU O O 3.404 -10.094 2.506 1.00 . A A . 79 LEU O 1 1
4 7966 1 1 80 PHE C C 6.625 -8.514 4.074 1.00 . A A . 80 PHE C 1 1
4 7967 1 1 80 PHE CA C 5.407 -9.404 4.290 1.00 . A A . 80 PHE CA 1 1
4 7968 1 1 80 PHE CB C 5.366 -9.880 5.742 1.00 . A A . 80 PHE CB 1 1
4 7969 1 1 80 PHE CD1 C 7.678 -10.662 6.326 1.00 . A A . 80 PHE CD1 1 1
4 7970 1 1 80 PHE CD2 C 5.964 -12.298 6.050 1.00 . A A . 80 PHE CD2 1 1
4 7971 1 1 80 PHE CE1 C 8.591 -11.661 6.605 1.00 . A A . 80 PHE CE1 1 1
4 7972 1 1 80 PHE CE2 C 6.873 -13.301 6.328 1.00 . A A . 80 PHE CE2 1 1
4 7973 1 1 80 PHE CG C 6.356 -10.969 6.045 1.00 . A A . 80 PHE CG 1 1
4 7974 1 1 80 PHE CZ C 8.188 -12.982 6.606 1.00 . A A . 80 PHE CZ 1 1
4 7975 1 1 80 PHE H H 6.201 -11.147 3.386 1.00 . A A . 80 PHE H 1 1
4 7976 1 1 80 PHE HA H 4.515 -8.831 4.082 1.00 . A A . 80 PHE HA 1 1
4 7977 1 1 80 PHE HB2 H 5.582 -9.047 6.392 1.00 . A A . 80 PHE HB2 1 1
4 7978 1 1 80 PHE HB3 H 4.377 -10.257 5.962 1.00 . A A . 80 PHE HB3 1 1
4 7979 1 1 80 PHE HD1 H 7.994 -9.629 6.325 1.00 . A A . 80 PHE HD1 1 1
4 7980 1 1 80 PHE HD2 H 4.937 -12.549 5.831 1.00 . A A . 80 PHE HD2 1 1
4 7981 1 1 80 PHE HE1 H 9.619 -11.409 6.822 1.00 . A A . 80 PHE HE1 1 1
4 7982 1 1 80 PHE HE2 H 6.555 -14.333 6.328 1.00 . A A . 80 PHE HE2 1 1
4 7983 1 1 80 PHE HZ H 8.900 -13.765 6.824 1.00 . A A . 80 PHE HZ 1 1
4 7984 1 1 80 PHE N N 5.425 -10.548 3.383 1.00 . A A . 80 PHE N 1 1
4 7985 1 1 80 PHE O O 7.725 -9.003 3.826 1.00 . A A . 80 PHE O 1 1
4 7986 1 1 81 SER C C 7.229 -4.950 4.737 1.00 . A A . 81 SER C 1 1
4 7987 1 1 81 SER CA C 7.505 -6.248 3.985 1.00 . A A . 81 SER CA 1 1
4 7988 1 1 81 SER CB C 7.698 -5.955 2.497 1.00 . A A . 81 SER CB 1 1
4 7989 1 1 81 SER H H 5.519 -6.873 4.371 1.00 . A A . 81 SER H 1 1
4 7990 1 1 81 SER HA H 8.408 -6.692 4.375 1.00 . A A . 81 SER HA 1 1
4 7991 1 1 81 SER HB2 H 6.738 -5.973 2.001 1.00 . A A . 81 SER HB2 1 1
4 7992 1 1 81 SER HB3 H 8.144 -4.977 2.380 1.00 . A A . 81 SER HB3 1 1
4 7993 1 1 81 SER HG H 9.096 -6.490 1.233 1.00 . A A . 81 SER HG 1 1
4 7994 1 1 81 SER N N 6.420 -7.204 4.170 1.00 . A A . 81 SER N 1 1
4 7995 1 1 81 SER O O 6.084 -4.641 5.065 1.00 . A A . 81 SER O 1 1
4 7996 1 1 81 SER OG O 8.543 -6.918 1.891 1.00 . A A . 81 SER OG 1 1
4 7997 1 1 82 LYS C C 7.753 -1.814 4.734 1.00 . A A . 82 LYS C 1 1
4 7998 1 1 82 LYS CA C 8.161 -2.917 5.703 1.00 . A A . 82 LYS CA 1 1
4 7999 1 1 82 LYS CB C 9.481 -2.553 6.387 1.00 . A A . 82 LYS CB 1 1
4 8000 1 1 82 LYS CD C 10.125 -1.850 8.713 1.00 . A A . 82 LYS CD 1 1
4 8001 1 1 82 LYS CE C 10.825 -0.634 9.298 1.00 . A A . 82 LYS CE 1 1
4 8002 1 1 82 LYS CG C 9.333 -1.492 7.466 1.00 . A A . 82 LYS CG 1 1
4 8003 1 1 82 LYS H H 9.175 -4.486 4.706 1.00 . A A . 82 LYS H 1 1
4 8004 1 1 82 LYS HA H 7.393 -3.027 6.453 1.00 . A A . 82 LYS HA 1 1
4 8005 1 1 82 LYS HB2 H 9.897 -3.441 6.838 1.00 . A A . 82 LYS HB2 1 1
4 8006 1 1 82 LYS HB3 H 10.169 -2.183 5.640 1.00 . A A . 82 LYS HB3 1 1
4 8007 1 1 82 LYS HD2 H 9.450 -2.253 9.454 1.00 . A A . 82 LYS HD2 1 1
4 8008 1 1 82 LYS HD3 H 10.866 -2.593 8.458 1.00 . A A . 82 LYS HD3 1 1
4 8009 1 1 82 LYS HE2 H 10.331 0.258 8.941 1.00 . A A . 82 LYS HE2 1 1
4 8010 1 1 82 LYS HE3 H 10.756 -0.677 10.375 1.00 . A A . 82 LYS HE3 1 1
4 8011 1 1 82 LYS HG2 H 9.692 -0.548 7.082 1.00 . A A . 82 LYS HG2 1 1
4 8012 1 1 82 LYS HG3 H 8.289 -1.402 7.726 1.00 . A A . 82 LYS HG3 1 1
4 8013 1 1 82 LYS HZ1 H 12.848 -1.033 9.635 1.00 . A A . 82 LYS HZ1 1 1
4 8014 1 1 82 LYS HZ2 H 12.565 0.409 8.798 1.00 . A A . 82 LYS HZ2 1 1
4 8015 1 1 82 LYS HZ3 H 12.404 -1.075 8.004 1.00 . A A . 82 LYS HZ3 1 1
4 8016 1 1 82 LYS N N 8.288 -4.189 4.999 1.00 . A A . 82 LYS N 1 1
4 8017 1 1 82 LYS NZ N 12.261 -0.579 8.906 1.00 . A A . 82 LYS NZ 1 1
4 8018 1 1 82 LYS O O 8.078 -1.869 3.548 1.00 . A A . 82 LYS O 1 1
4 8019 1 1 83 PHE C C 7.136 1.618 4.851 1.00 . A A . 83 PHE C 1 1
4 8020 1 1 83 PHE CA C 6.574 0.282 4.394 1.00 . A A . 83 PHE CA 1 1
4 8021 1 1 83 PHE CB C 5.046 0.340 4.382 1.00 . A A . 83 PHE CB 1 1
4 8022 1 1 83 PHE CD1 C 4.446 -1.600 2.909 1.00 . A A . 83 PHE CD1 1 1
4 8023 1 1 83 PHE CD2 C 3.737 -1.644 5.186 1.00 . A A . 83 PHE CD2 1 1
4 8024 1 1 83 PHE CE1 C 3.849 -2.827 2.696 1.00 . A A . 83 PHE CE1 1 1
4 8025 1 1 83 PHE CE2 C 3.139 -2.872 4.979 1.00 . A A . 83 PHE CE2 1 1
4 8026 1 1 83 PHE CG C 4.397 -0.994 4.154 1.00 . A A . 83 PHE CG 1 1
4 8027 1 1 83 PHE CZ C 3.194 -3.465 3.732 1.00 . A A . 83 PHE CZ 1 1
4 8028 1 1 83 PHE H H 6.790 -0.828 6.186 1.00 . A A . 83 PHE H 1 1
4 8029 1 1 83 PHE HA H 6.921 0.102 3.387 1.00 . A A . 83 PHE HA 1 1
4 8030 1 1 83 PHE HB2 H 4.700 0.720 5.331 1.00 . A A . 83 PHE HB2 1 1
4 8031 1 1 83 PHE HB3 H 4.724 1.006 3.594 1.00 . A A . 83 PHE HB3 1 1
4 8032 1 1 83 PHE HD1 H 4.956 -1.103 2.097 1.00 . A A . 83 PHE HD1 1 1
4 8033 1 1 83 PHE HD2 H 3.693 -1.181 6.160 1.00 . A A . 83 PHE HD2 1 1
4 8034 1 1 83 PHE HE1 H 3.893 -3.289 1.721 1.00 . A A . 83 PHE HE1 1 1
4 8035 1 1 83 PHE HE2 H 2.628 -3.368 5.791 1.00 . A A . 83 PHE HE2 1 1
4 8036 1 1 83 PHE HZ H 2.727 -4.425 3.569 1.00 . A A . 83 PHE HZ 1 1
4 8037 1 1 83 PHE N N 7.029 -0.818 5.235 1.00 . A A . 83 PHE N 1 1
4 8038 1 1 83 PHE O O 6.922 2.053 5.982 1.00 . A A . 83 PHE O 1 1
4 8039 1 1 84 LYS C C 8.064 4.485 3.005 1.00 . A A . 84 LYS C 1 1
4 8040 1 1 84 LYS CA C 8.413 3.578 4.177 1.00 . A A . 84 LYS CA 1 1
4 8041 1 1 84 LYS CB C 9.933 3.467 4.366 1.00 . A A . 84 LYS CB 1 1
4 8042 1 1 84 LYS CD C 12.213 4.353 3.783 1.00 . A A . 84 LYS CD 1 1
4 8043 1 1 84 LYS CE C 12.442 5.397 4.864 1.00 . A A . 84 LYS CE 1 1
4 8044 1 1 84 LYS CG C 10.750 4.285 3.376 1.00 . A A . 84 LYS CG 1 1
4 8045 1 1 84 LYS H H 7.938 1.867 3.046 1.00 . A A . 84 LYS H 1 1
4 8046 1 1 84 LYS HA H 7.968 3.980 5.076 1.00 . A A . 84 LYS HA 1 1
4 8047 1 1 84 LYS HB2 H 10.184 3.798 5.361 1.00 . A A . 84 LYS HB2 1 1
4 8048 1 1 84 LYS HB3 H 10.220 2.430 4.262 1.00 . A A . 84 LYS HB3 1 1
4 8049 1 1 84 LYS HD2 H 12.518 3.388 4.157 1.00 . A A . 84 LYS HD2 1 1
4 8050 1 1 84 LYS HD3 H 12.806 4.609 2.917 1.00 . A A . 84 LYS HD3 1 1
4 8051 1 1 84 LYS HE2 H 11.927 5.086 5.761 1.00 . A A . 84 LYS HE2 1 1
4 8052 1 1 84 LYS HE3 H 13.502 5.463 5.064 1.00 . A A . 84 LYS HE3 1 1
4 8053 1 1 84 LYS HG2 H 10.675 3.827 2.402 1.00 . A A . 84 LYS HG2 1 1
4 8054 1 1 84 LYS HG3 H 10.348 5.288 3.336 1.00 . A A . 84 LYS HG3 1 1
4 8055 1 1 84 LYS HZ1 H 10.968 6.874 4.800 1.00 . A A . 84 LYS HZ1 1 1
4 8056 1 1 84 LYS HZ2 H 11.946 6.823 3.421 1.00 . A A . 84 LYS HZ2 1 1
4 8057 1 1 84 LYS HZ3 H 12.545 7.483 4.858 1.00 . A A . 84 LYS HZ3 1 1
4 8058 1 1 84 LYS N N 7.832 2.271 3.933 1.00 . A A . 84 LYS N 1 1
4 8059 1 1 84 LYS NZ N 11.940 6.738 4.458 1.00 . A A . 84 LYS NZ 1 1
4 8060 1 1 84 LYS O O 8.470 4.224 1.874 1.00 . A A . 84 LYS O 1 1
4 8061 1 1 85 VAL C C 7.521 7.801 2.338 1.00 . A A . 85 VAL C 1 1
4 8062 1 1 85 VAL CA C 6.870 6.433 2.209 1.00 . A A . 85 VAL CA 1 1
4 8063 1 1 85 VAL CB C 5.324 6.567 2.143 1.00 . A A . 85 VAL CB 1 1
4 8064 1 1 85 VAL CG1 C 4.670 5.944 3.360 1.00 . A A . 85 VAL CG1 1 1
4 8065 1 1 85 VAL CG2 C 4.864 8.009 2.001 1.00 . A A . 85 VAL CG2 1 1
4 8066 1 1 85 VAL H H 6.977 5.672 4.184 1.00 . A A . 85 VAL H 1 1
4 8067 1 1 85 VAL HA H 7.196 6.000 1.274 1.00 . A A . 85 VAL HA 1 1
4 8068 1 1 85 VAL HB H 4.987 6.027 1.269 1.00 . A A . 85 VAL HB 1 1
4 8069 1 1 85 VAL HG11 H 3.649 6.280 3.423 1.00 . A A . 85 VAL HG11 1 1
4 8070 1 1 85 VAL HG12 H 5.201 6.248 4.249 1.00 . A A . 85 VAL HG12 1 1
4 8071 1 1 85 VAL HG13 H 4.693 4.867 3.273 1.00 . A A . 85 VAL HG13 1 1
4 8072 1 1 85 VAL HG21 H 4.694 8.230 0.959 1.00 . A A . 85 VAL HG21 1 1
4 8073 1 1 85 VAL HG22 H 5.613 8.673 2.393 1.00 . A A . 85 VAL HG22 1 1
4 8074 1 1 85 VAL HG23 H 3.945 8.141 2.553 1.00 . A A . 85 VAL HG23 1 1
4 8075 1 1 85 VAL N N 7.290 5.524 3.267 1.00 . A A . 85 VAL N 1 1
4 8076 1 1 85 VAL O O 7.843 8.259 3.432 1.00 . A A . 85 VAL O 1 1
4 8077 1 1 86 LYS C C 7.485 10.667 0.238 1.00 . A A . 86 LYS C 1 1
4 8078 1 1 86 LYS CA C 8.330 9.742 1.111 1.00 . A A . 86 LYS CA 1 1
4 8079 1 1 86 LYS CB C 9.725 9.597 0.505 1.00 . A A . 86 LYS CB 1 1
4 8080 1 1 86 LYS CD C 12.111 9.907 1.228 1.00 . A A . 86 LYS CD 1 1
4 8081 1 1 86 LYS CE C 12.860 10.445 2.437 1.00 . A A . 86 LYS CE 1 1
4 8082 1 1 86 LYS CG C 10.749 10.563 1.081 1.00 . A A . 86 LYS CG 1 1
4 8083 1 1 86 LYS H H 7.440 7.990 0.360 1.00 . A A . 86 LYS H 1 1
4 8084 1 1 86 LYS HA H 8.404 10.151 2.109 1.00 . A A . 86 LYS HA 1 1
4 8085 1 1 86 LYS HB2 H 10.073 8.586 0.672 1.00 . A A . 86 LYS HB2 1 1
4 8086 1 1 86 LYS HB3 H 9.657 9.764 -0.560 1.00 . A A . 86 LYS HB3 1 1
4 8087 1 1 86 LYS HD2 H 11.977 8.842 1.346 1.00 . A A . 86 LYS HD2 1 1
4 8088 1 1 86 LYS HD3 H 12.693 10.103 0.340 1.00 . A A . 86 LYS HD3 1 1
4 8089 1 1 86 LYS HE2 H 12.143 10.709 3.201 1.00 . A A . 86 LYS HE2 1 1
4 8090 1 1 86 LYS HE3 H 13.515 9.671 2.813 1.00 . A A . 86 LYS HE3 1 1
4 8091 1 1 86 LYS HG2 H 10.839 11.413 0.420 1.00 . A A . 86 LYS HG2 1 1
4 8092 1 1 86 LYS HG3 H 10.410 10.894 2.051 1.00 . A A . 86 LYS HG3 1 1
4 8093 1 1 86 LYS HZ1 H 14.601 11.356 1.732 1.00 . A A . 86 LYS HZ1 1 1
4 8094 1 1 86 LYS HZ2 H 13.814 12.232 2.946 1.00 . A A . 86 LYS HZ2 1 1
4 8095 1 1 86 LYS HZ3 H 13.186 12.213 1.376 1.00 . A A . 86 LYS HZ3 1 1
4 8096 1 1 86 LYS N N 7.718 8.430 1.191 1.00 . A A . 86 LYS N 1 1
4 8097 1 1 86 LYS NZ N 13.672 11.646 2.099 1.00 . A A . 86 LYS NZ 1 1
4 8098 1 1 86 LYS O O 7.306 10.398 -0.937 1.00 . A A . 86 LYS O 1 1
4 8099 1 1 87 ILE C C 6.778 14.091 0.050 1.00 . A A . 87 ILE C 1 1
4 8100 1 1 87 ILE CA C 6.177 12.692 -0.005 1.00 . A A . 87 ILE CA 1 1
4 8101 1 1 87 ILE CB C 4.701 12.722 0.455 1.00 . A A . 87 ILE CB 1 1
4 8102 1 1 87 ILE CD1 C 2.595 14.185 0.462 1.00 . A A . 87 ILE CD1 1 1
4 8103 1 1 87 ILE CG1 C 3.940 13.899 -0.181 1.00 . A A . 87 ILE CG1 1 1
4 8104 1 1 87 ILE CG2 C 4.630 12.780 1.966 1.00 . A A . 87 ILE CG2 1 1
4 8105 1 1 87 ILE H H 7.155 11.954 1.734 1.00 . A A . 87 ILE H 1 1
4 8106 1 1 87 ILE HA H 6.202 12.351 -1.031 1.00 . A A . 87 ILE HA 1 1
4 8107 1 1 87 ILE HB H 4.239 11.797 0.141 1.00 . A A . 87 ILE HB 1 1
4 8108 1 1 87 ILE HD11 H 1.929 13.354 0.292 1.00 . A A . 87 ILE HD11 1 1
4 8109 1 1 87 ILE HD12 H 2.172 15.078 0.030 1.00 . A A . 87 ILE HD12 1 1
4 8110 1 1 87 ILE HD13 H 2.727 14.328 1.524 1.00 . A A . 87 ILE HD13 1 1
4 8111 1 1 87 ILE HG12 H 4.536 14.793 -0.100 1.00 . A A . 87 ILE HG12 1 1
4 8112 1 1 87 ILE HG13 H 3.767 13.682 -1.225 1.00 . A A . 87 ILE HG13 1 1
4 8113 1 1 87 ILE HG21 H 4.946 13.755 2.302 1.00 . A A . 87 ILE HG21 1 1
4 8114 1 1 87 ILE HG22 H 5.279 12.025 2.382 1.00 . A A . 87 ILE HG22 1 1
4 8115 1 1 87 ILE HG23 H 3.614 12.598 2.282 1.00 . A A . 87 ILE HG23 1 1
4 8116 1 1 87 ILE N N 6.980 11.761 0.789 1.00 . A A . 87 ILE N 1 1
4 8117 1 1 87 ILE O O 7.277 14.523 1.090 1.00 . A A . 87 ILE O 1 1
4 8118 1 1 88 ASP C C 6.372 17.084 -1.865 1.00 . A A . 88 ASP C 1 1
4 8119 1 1 88 ASP CA C 7.319 16.115 -1.168 1.00 . A A . 88 ASP CA 1 1
4 8120 1 1 88 ASP CB C 8.633 16.037 -1.940 1.00 . A A . 88 ASP CB 1 1
4 8121 1 1 88 ASP CG C 9.829 16.433 -1.097 1.00 . A A . 88 ASP CG 1 1
4 8122 1 1 88 ASP H H 6.362 14.384 -1.886 1.00 . A A . 88 ASP H 1 1
4 8123 1 1 88 ASP HA H 7.517 16.466 -0.167 1.00 . A A . 88 ASP HA 1 1
4 8124 1 1 88 ASP HB2 H 8.773 15.019 -2.280 1.00 . A A . 88 ASP HB2 1 1
4 8125 1 1 88 ASP HB3 H 8.582 16.692 -2.797 1.00 . A A . 88 ASP HB3 1 1
4 8126 1 1 88 ASP N N 6.753 14.784 -1.083 1.00 . A A . 88 ASP N 1 1
4 8127 1 1 88 ASP O O 5.996 16.872 -3.015 1.00 . A A . 88 ASP O 1 1
4 8128 1 1 88 ASP OD1 O 9.643 17.186 -0.117 1.00 . A A . 88 ASP OD1 1 1
4 8129 1 1 88 ASP OD2 O 10.952 15.988 -1.414 1.00 . A A . 88 ASP OD2 1 1
4 8130 1 1 89 GLU C C 5.967 20.122 -2.606 1.00 . A A . 89 GLU C 1 1
4 8131 1 1 89 GLU CA C 5.143 19.174 -1.759 1.00 . A A . 89 GLU CA 1 1
4 8132 1 1 89 GLU CB C 4.405 19.945 -0.662 1.00 . A A . 89 GLU CB 1 1
4 8133 1 1 89 GLU CD C 2.395 19.980 0.867 1.00 . A A . 89 GLU CD 1 1
4 8134 1 1 89 GLU CG C 2.983 19.460 -0.430 1.00 . A A . 89 GLU CG 1 1
4 8135 1 1 89 GLU H H 6.365 18.294 -0.272 1.00 . A A . 89 GLU H 1 1
4 8136 1 1 89 GLU HA H 4.423 18.684 -2.401 1.00 . A A . 89 GLU HA 1 1
4 8137 1 1 89 GLU HB2 H 4.953 19.843 0.263 1.00 . A A . 89 GLU HB2 1 1
4 8138 1 1 89 GLU HB3 H 4.366 20.989 -0.934 1.00 . A A . 89 GLU HB3 1 1
4 8139 1 1 89 GLU HG2 H 2.364 19.796 -1.248 1.00 . A A . 89 GLU HG2 1 1
4 8140 1 1 89 GLU HG3 H 2.985 18.381 -0.401 1.00 . A A . 89 GLU HG3 1 1
4 8141 1 1 89 GLU N N 6.016 18.163 -1.178 1.00 . A A . 89 GLU N 1 1
4 8142 1 1 89 GLU O O 6.812 20.858 -2.096 1.00 . A A . 89 GLU O 1 1
4 8143 1 1 89 GLU OE1 O 2.123 21.196 0.951 1.00 . A A . 89 GLU OE1 1 1
4 8144 1 1 89 GLU OE2 O 2.206 19.171 1.800 1.00 . A A . 89 GLU OE2 1 1
4 8145 1 1 90 LYS C C 5.707 22.228 -5.065 1.00 . A A . 90 LYS C 1 1
4 8146 1 1 90 LYS CA C 6.445 20.935 -4.829 1.00 . A A . 90 LYS CA 1 1
4 8147 1 1 90 LYS CB C 6.702 20.207 -6.154 1.00 . A A . 90 LYS CB 1 1
4 8148 1 1 90 LYS CD C 8.673 19.196 -4.984 1.00 . A A . 90 LYS CD 1 1
4 8149 1 1 90 LYS CE C 9.980 18.555 -5.422 1.00 . A A . 90 LYS CE 1 1
4 8150 1 1 90 LYS CG C 7.569 18.968 -6.001 1.00 . A A . 90 LYS CG 1 1
4 8151 1 1 90 LYS H H 5.039 19.473 -4.246 1.00 . A A . 90 LYS H 1 1
4 8152 1 1 90 LYS HA H 7.391 21.174 -4.373 1.00 . A A . 90 LYS HA 1 1
4 8153 1 1 90 LYS HB2 H 5.760 19.914 -6.587 1.00 . A A . 90 LYS HB2 1 1
4 8154 1 1 90 LYS HB3 H 7.202 20.882 -6.832 1.00 . A A . 90 LYS HB3 1 1
4 8155 1 1 90 LYS HD2 H 8.825 20.266 -4.873 1.00 . A A . 90 LYS HD2 1 1
4 8156 1 1 90 LYS HD3 H 8.367 18.771 -4.036 1.00 . A A . 90 LYS HD3 1 1
4 8157 1 1 90 LYS HE2 H 10.536 18.266 -4.542 1.00 . A A . 90 LYS HE2 1 1
4 8158 1 1 90 LYS HE3 H 9.757 17.677 -6.010 1.00 . A A . 90 LYS HE3 1 1
4 8159 1 1 90 LYS HG2 H 6.951 18.146 -5.671 1.00 . A A . 90 LYS HG2 1 1
4 8160 1 1 90 LYS HG3 H 8.012 18.728 -6.956 1.00 . A A . 90 LYS HG3 1 1
4 8161 1 1 90 LYS HZ1 H 10.413 19.575 -7.191 1.00 . A A . 90 LYS HZ1 1 1
4 8162 1 1 90 LYS HZ2 H 11.784 19.126 -6.307 1.00 . A A . 90 LYS HZ2 1 1
4 8163 1 1 90 LYS HZ3 H 10.832 20.426 -5.789 1.00 . A A . 90 LYS HZ3 1 1
4 8164 1 1 90 LYS N N 5.721 20.089 -3.902 1.00 . A A . 90 LYS N 1 1
4 8165 1 1 90 LYS NZ N 10.810 19.486 -6.235 1.00 . A A . 90 LYS NZ 1 1
4 8166 1 1 90 LYS O O 4.760 22.556 -4.349 1.00 . A A . 90 LYS O 1 1
4 8167 1 1 91 ASP C C 4.065 24.133 -6.703 1.00 . A A . 91 ASP C 1 1
4 8168 1 1 91 ASP CA C 5.557 24.252 -6.359 1.00 . A A . 91 ASP CA 1 1
4 8169 1 1 91 ASP CB C 6.304 24.924 -7.511 1.00 . A A . 91 ASP CB 1 1
4 8170 1 1 91 ASP CG C 6.727 26.341 -7.178 1.00 . A A . 91 ASP CG 1 1
4 8171 1 1 91 ASP H H 6.931 22.673 -6.572 1.00 . A A . 91 ASP H 1 1
4 8172 1 1 91 ASP HA H 5.666 24.852 -5.479 1.00 . A A . 91 ASP HA 1 1
4 8173 1 1 91 ASP HB2 H 7.188 24.349 -7.739 1.00 . A A . 91 ASP HB2 1 1
4 8174 1 1 91 ASP HB3 H 5.663 24.951 -8.380 1.00 . A A . 91 ASP HB3 1 1
4 8175 1 1 91 ASP N N 6.160 22.976 -6.052 1.00 . A A . 91 ASP N 1 1
4 8176 1 1 91 ASP O O 3.443 25.117 -7.099 1.00 . A A . 91 ASP O 1 1
4 8177 1 1 91 ASP OD1 O 7.432 26.529 -6.164 1.00 . A A . 91 ASP OD1 1 1
4 8178 1 1 91 ASP OD2 O 6.352 27.265 -7.931 1.00 . A A . 91 ASP OD2 1 1
4 8179 1 1 92 ASP C C 1.739 21.242 -6.784 1.00 . A A . 92 ASP C 1 1
4 8180 1 1 92 ASP CA C 2.075 22.725 -6.857 1.00 . A A . 92 ASP CA 1 1
4 8181 1 1 92 ASP CB C 1.730 23.267 -8.248 1.00 . A A . 92 ASP CB 1 1
4 8182 1 1 92 ASP CG C 2.764 22.893 -9.291 1.00 . A A . 92 ASP CG 1 1
4 8183 1 1 92 ASP H H 4.022 22.178 -6.234 1.00 . A A . 92 ASP H 1 1
4 8184 1 1 92 ASP HA H 1.493 23.251 -6.117 1.00 . A A . 92 ASP HA 1 1
4 8185 1 1 92 ASP HB2 H 0.775 22.867 -8.556 1.00 . A A . 92 ASP HB2 1 1
4 8186 1 1 92 ASP HB3 H 1.665 24.345 -8.201 1.00 . A A . 92 ASP HB3 1 1
4 8187 1 1 92 ASP N N 3.489 22.937 -6.554 1.00 . A A . 92 ASP N 1 1
4 8188 1 1 92 ASP O O 0.666 20.855 -6.320 1.00 . A A . 92 ASP O 1 1
4 8189 1 1 92 ASP OD1 O 2.684 21.769 -9.830 1.00 . A A . 92 ASP OD1 1 1
4 8190 1 1 92 ASP OD2 O 3.655 23.723 -9.568 1.00 . A A . 92 ASP OD2 1 1
4 8191 1 1 93 GLY C C 3.360 18.324 -6.172 1.00 . A A . 93 GLY C 1 1
4 8192 1 1 93 GLY CA C 2.481 18.982 -7.212 1.00 . A A . 93 GLY CA 1 1
4 8193 1 1 93 GLY H H 3.513 20.792 -7.587 1.00 . A A . 93 GLY H 1 1
4 8194 1 1 93 GLY HA2 H 1.446 18.769 -6.987 1.00 . A A . 93 GLY HA2 1 1
4 8195 1 1 93 GLY HA3 H 2.723 18.577 -8.183 1.00 . A A . 93 GLY HA3 1 1
4 8196 1 1 93 GLY N N 2.674 20.419 -7.238 1.00 . A A . 93 GLY N 1 1
4 8197 1 1 93 GLY O O 4.254 18.964 -5.625 1.00 . A A . 93 GLY O 1 1
4 8198 1 1 94 LEU C C 4.305 14.955 -5.347 1.00 . A A . 94 LEU C 1 1
4 8199 1 1 94 LEU CA C 3.918 16.356 -4.887 1.00 . A A . 94 LEU CA 1 1
4 8200 1 1 94 LEU CB C 3.180 16.290 -3.549 1.00 . A A . 94 LEU CB 1 1
4 8201 1 1 94 LEU CD1 C 1.197 15.494 -2.251 1.00 . A A . 94 LEU CD1 1 1
4 8202 1 1 94 LEU CD2 C 0.868 16.991 -4.225 1.00 . A A . 94 LEU CD2 1 1
4 8203 1 1 94 LEU CG C 1.711 15.872 -3.630 1.00 . A A . 94 LEU CG 1 1
4 8204 1 1 94 LEU H H 2.388 16.583 -6.337 1.00 . A A . 94 LEU H 1 1
4 8205 1 1 94 LEU HA H 4.820 16.927 -4.755 1.00 . A A . 94 LEU HA 1 1
4 8206 1 1 94 LEU HB2 H 3.697 15.586 -2.913 1.00 . A A . 94 LEU HB2 1 1
4 8207 1 1 94 LEU HB3 H 3.227 17.265 -3.089 1.00 . A A . 94 LEU HB3 1 1
4 8208 1 1 94 LEU HD11 H 1.538 16.221 -1.530 1.00 . A A . 94 LEU HD11 1 1
4 8209 1 1 94 LEU HD12 H 1.571 14.517 -1.983 1.00 . A A . 94 LEU HD12 1 1
4 8210 1 1 94 LEU HD13 H 0.117 15.475 -2.261 1.00 . A A . 94 LEU HD13 1 1
4 8211 1 1 94 LEU HD21 H 0.711 16.802 -5.277 1.00 . A A . 94 LEU HD21 1 1
4 8212 1 1 94 LEU HD22 H 1.381 17.933 -4.101 1.00 . A A . 94 LEU HD22 1 1
4 8213 1 1 94 LEU HD23 H -0.086 17.031 -3.721 1.00 . A A . 94 LEU HD23 1 1
4 8214 1 1 94 LEU HG H 1.623 15.006 -4.270 1.00 . A A . 94 LEU HG 1 1
4 8215 1 1 94 LEU N N 3.116 17.054 -5.881 1.00 . A A . 94 LEU N 1 1
4 8216 1 1 94 LEU O O 3.482 14.215 -5.883 1.00 . A A . 94 LEU O 1 1
4 8217 1 1 95 HIS C C 6.245 12.400 -4.268 1.00 . A A . 95 HIS C 1 1
4 8218 1 1 95 HIS CA C 6.076 13.285 -5.498 1.00 . A A . 95 HIS CA 1 1
4 8219 1 1 95 HIS CB C 7.410 13.420 -6.239 1.00 . A A . 95 HIS CB 1 1
4 8220 1 1 95 HIS CD2 C 9.306 13.283 -4.474 1.00 . A A . 95 HIS CD2 1 1
4 8221 1 1 95 HIS CE1 C 9.961 15.374 -4.542 1.00 . A A . 95 HIS CE1 1 1
4 8222 1 1 95 HIS CG C 8.529 13.923 -5.380 1.00 . A A . 95 HIS CG 1 1
4 8223 1 1 95 HIS H H 6.170 15.234 -4.683 1.00 . A A . 95 HIS H 1 1
4 8224 1 1 95 HIS HA H 5.356 12.825 -6.152 1.00 . A A . 95 HIS HA 1 1
4 8225 1 1 95 HIS HB2 H 7.698 12.454 -6.626 1.00 . A A . 95 HIS HB2 1 1
4 8226 1 1 95 HIS HB3 H 7.286 14.110 -7.061 1.00 . A A . 95 HIS HB3 1 1
4 8227 1 1 95 HIS HD1 H 8.598 15.948 -5.956 1.00 . A A . 95 HIS HD1 1 1
4 8228 1 1 95 HIS HD2 H 9.244 12.239 -4.200 1.00 . A A . 95 HIS HD2 1 1
4 8229 1 1 95 HIS HE1 H 10.499 16.289 -4.346 1.00 . A A . 95 HIS HE1 1 1
4 8230 1 1 95 HIS HE2 H 10.804 14.055 -3.222 1.00 . A A . 95 HIS HE2 1 1
4 8231 1 1 95 HIS N N 5.567 14.598 -5.120 1.00 . A A . 95 HIS N 1 1
4 8232 1 1 95 HIS ND1 N 8.965 15.231 -5.398 1.00 . A A . 95 HIS ND1 1 1
4 8233 1 1 95 HIS NE2 N 10.187 14.207 -3.968 1.00 . A A . 95 HIS NE2 1 1
4 8234 1 1 95 HIS O O 6.614 12.879 -3.195 1.00 . A A . 95 HIS O 1 1
4 8235 1 1 96 LEU C C 7.175 9.135 -3.575 1.00 . A A . 96 LEU C 1 1
4 8236 1 1 96 LEU CA C 6.080 10.171 -3.320 1.00 . A A . 96 LEU CA 1 1
4 8237 1 1 96 LEU CB C 4.741 9.467 -3.079 1.00 . A A . 96 LEU CB 1 1
4 8238 1 1 96 LEU CD1 C 3.234 8.347 -1.420 1.00 . A A . 96 LEU CD1 1 1
4 8239 1 1 96 LEU CD2 C 5.403 7.274 -2.055 1.00 . A A . 96 LEU CD2 1 1
4 8240 1 1 96 LEU CG C 4.680 8.593 -1.825 1.00 . A A . 96 LEU CG 1 1
4 8241 1 1 96 LEU H H 5.669 10.787 -5.301 1.00 . A A . 96 LEU H 1 1
4 8242 1 1 96 LEU HA H 6.333 10.738 -2.441 1.00 . A A . 96 LEU HA 1 1
4 8243 1 1 96 LEU HB2 H 3.975 10.223 -2.999 1.00 . A A . 96 LEU HB2 1 1
4 8244 1 1 96 LEU HB3 H 4.524 8.847 -3.936 1.00 . A A . 96 LEU HB3 1 1
4 8245 1 1 96 LEU HD11 H 2.705 7.880 -2.238 1.00 . A A . 96 LEU HD11 1 1
4 8246 1 1 96 LEU HD12 H 2.763 9.288 -1.178 1.00 . A A . 96 LEU HD12 1 1
4 8247 1 1 96 LEU HD13 H 3.208 7.699 -0.557 1.00 . A A . 96 LEU HD13 1 1
4 8248 1 1 96 LEU HD21 H 4.784 6.458 -1.712 1.00 . A A . 96 LEU HD21 1 1
4 8249 1 1 96 LEU HD22 H 6.332 7.274 -1.506 1.00 . A A . 96 LEU HD22 1 1
4 8250 1 1 96 LEU HD23 H 5.607 7.152 -3.108 1.00 . A A . 96 LEU HD23 1 1
4 8251 1 1 96 LEU HG H 5.169 9.108 -1.011 1.00 . A A . 96 LEU HG 1 1
4 8252 1 1 96 LEU N N 5.964 11.111 -4.425 1.00 . A A . 96 LEU N 1 1
4 8253 1 1 96 LEU O O 7.335 8.646 -4.690 1.00 . A A . 96 LEU O 1 1
4 8254 1 1 97 THR C C 8.733 6.706 -1.582 1.00 . A A . 97 THR C 1 1
4 8255 1 1 97 THR CA C 8.973 7.796 -2.619 1.00 . A A . 97 THR CA 1 1
4 8256 1 1 97 THR CB C 10.349 8.434 -2.419 1.00 . A A . 97 THR CB 1 1
4 8257 1 1 97 THR CG2 C 11.416 7.848 -3.317 1.00 . A A . 97 THR CG2 1 1
4 8258 1 1 97 THR H H 7.723 9.199 -1.653 1.00 . A A . 97 THR H 1 1
4 8259 1 1 97 THR HA H 8.927 7.356 -3.606 1.00 . A A . 97 THR HA 1 1
4 8260 1 1 97 THR HB H 10.658 8.282 -1.395 1.00 . A A . 97 THR HB 1 1
4 8261 1 1 97 THR HG1 H 9.901 9.985 -3.528 1.00 . A A . 97 THR HG1 1 1
4 8262 1 1 97 THR HG21 H 10.955 7.433 -4.200 1.00 . A A . 97 THR HG21 1 1
4 8263 1 1 97 THR HG22 H 11.945 7.069 -2.786 1.00 . A A . 97 THR HG22 1 1
4 8264 1 1 97 THR HG23 H 12.111 8.623 -3.604 1.00 . A A . 97 THR HG23 1 1
4 8265 1 1 97 THR N N 7.914 8.792 -2.525 1.00 . A A . 97 THR N 1 1
4 8266 1 1 97 THR O O 8.689 6.973 -0.385 1.00 . A A . 97 THR O 1 1
4 8267 1 1 97 THR OG1 O 10.296 9.828 -2.668 1.00 . A A . 97 THR OG1 1 1
4 8268 1 1 98 GLY C C 9.370 3.310 -1.178 1.00 . A A . 98 GLY C 1 1
4 8269 1 1 98 GLY CA C 8.294 4.377 -1.151 1.00 . A A . 98 GLY CA 1 1
4 8270 1 1 98 GLY H H 8.593 5.346 -3.009 1.00 . A A . 98 GLY H 1 1
4 8271 1 1 98 GLY HA2 H 8.216 4.762 -0.146 1.00 . A A . 98 GLY HA2 1 1
4 8272 1 1 98 GLY HA3 H 7.349 3.930 -1.422 1.00 . A A . 98 GLY HA3 1 1
4 8273 1 1 98 GLY N N 8.558 5.489 -2.049 1.00 . A A . 98 GLY N 1 1
4 8274 1 1 98 GLY O O 10.002 3.079 -2.207 1.00 . A A . 98 GLY O 1 1
4 8275 1 1 99 THR C C 9.983 0.330 0.652 1.00 . A A . 99 THR C 1 1
4 8276 1 1 99 THR CA C 10.584 1.612 0.081 1.00 . A A . 99 THR CA 1 1
4 8277 1 1 99 THR CB C 11.728 2.078 0.977 1.00 . A A . 99 THR CB 1 1
4 8278 1 1 99 THR CG2 C 12.974 1.228 0.850 1.00 . A A . 99 THR CG2 1 1
4 8279 1 1 99 THR H H 9.040 2.895 0.749 1.00 . A A . 99 THR H 1 1
4 8280 1 1 99 THR HA H 10.970 1.410 -0.906 1.00 . A A . 99 THR HA 1 1
4 8281 1 1 99 THR HB H 11.399 2.033 2.007 1.00 . A A . 99 THR HB 1 1
4 8282 1 1 99 THR HG1 H 12.865 3.662 1.180 1.00 . A A . 99 THR HG1 1 1
4 8283 1 1 99 THR HG21 H 13.501 1.494 -0.055 1.00 . A A . 99 THR HG21 1 1
4 8284 1 1 99 THR HG22 H 12.695 0.185 0.810 1.00 . A A . 99 THR HG22 1 1
4 8285 1 1 99 THR HG23 H 13.614 1.397 1.702 1.00 . A A . 99 THR HG23 1 1
4 8286 1 1 99 THR N N 9.577 2.660 -0.037 1.00 . A A . 99 THR N 1 1
4 8287 1 1 99 THR O O 9.132 0.377 1.541 1.00 . A A . 99 THR O 1 1
4 8288 1 1 99 THR OG1 O 12.084 3.417 0.678 1.00 . A A . 99 THR OG1 1 1
4 8289 1 1 100 ALA C C 11.091 -3.067 0.909 1.00 . A A . 100 ALA C 1 1
4 8290 1 1 100 ALA CA C 9.940 -2.103 0.624 1.00 . A A . 100 ALA CA 1 1
4 8291 1 1 100 ALA CB C 8.981 -2.707 -0.392 1.00 . A A . 100 ALA CB 1 1
4 8292 1 1 100 ALA H H 11.118 -0.794 -0.555 1.00 . A A . 100 ALA H 1 1
4 8293 1 1 100 ALA HA H 9.394 -1.931 1.540 1.00 . A A . 100 ALA HA 1 1
4 8294 1 1 100 ALA HB1 H 8.818 -3.749 -0.158 1.00 . A A . 100 ALA HB1 1 1
4 8295 1 1 100 ALA HB2 H 9.405 -2.623 -1.381 1.00 . A A . 100 ALA HB2 1 1
4 8296 1 1 100 ALA HB3 H 8.040 -2.179 -0.358 1.00 . A A . 100 ALA HB3 1 1
4 8297 1 1 100 ALA N N 10.434 -0.815 0.145 1.00 . A A . 100 ALA N 1 1
4 8298 1 1 100 ALA O O 11.997 -3.231 0.091 1.00 . A A . 100 ALA O 1 1
4 8299 1 1 101 MET C C 11.424 -5.950 2.984 1.00 . A A . 101 MET C 1 1
4 8300 1 1 101 MET CA C 12.064 -4.662 2.488 1.00 . A A . 101 MET CA 1 1
4 8301 1 1 101 MET CB C 12.947 -4.063 3.584 1.00 . A A . 101 MET CB 1 1
4 8302 1 1 101 MET CE C 14.329 -0.561 4.866 1.00 . A A . 101 MET CE 1 1
4 8303 1 1 101 MET CG C 13.403 -2.644 3.292 1.00 . A A . 101 MET CG 1 1
4 8304 1 1 101 MET H H 10.286 -3.529 2.677 1.00 . A A . 101 MET H 1 1
4 8305 1 1 101 MET HA H 12.678 -4.895 1.619 1.00 . A A . 101 MET HA 1 1
4 8306 1 1 101 MET HB2 H 12.394 -4.057 4.511 1.00 . A A . 101 MET HB2 1 1
4 8307 1 1 101 MET HB3 H 13.824 -4.682 3.703 1.00 . A A . 101 MET HB3 1 1
4 8308 1 1 101 MET HE1 H 13.313 -0.368 4.553 1.00 . A A . 101 MET HE1 1 1
4 8309 1 1 101 MET HE2 H 14.980 0.203 4.466 1.00 . A A . 101 MET HE2 1 1
4 8310 1 1 101 MET HE3 H 14.382 -0.549 5.944 1.00 . A A . 101 MET HE3 1 1
4 8311 1 1 101 MET HG2 H 13.651 -2.569 2.244 1.00 . A A . 101 MET HG2 1 1
4 8312 1 1 101 MET HG3 H 12.593 -1.968 3.519 1.00 . A A . 101 MET HG3 1 1
4 8313 1 1 101 MET N N 11.039 -3.704 2.075 1.00 . A A . 101 MET N 1 1
4 8314 1 1 101 MET O O 10.267 -5.956 3.404 1.00 . A A . 101 MET O 1 1
4 8315 1 1 101 MET SD S 14.845 -2.165 4.262 1.00 . A A . 101 MET SD 1 1
4 8316 1 1 102 GLY C C 10.840 -8.960 2.236 1.00 . A A . 102 GLY C 1 1
4 8317 1 1 102 GLY CA C 11.638 -8.323 3.345 1.00 . A A . 102 GLY CA 1 1
4 8318 1 1 102 GLY H H 13.082 -6.984 2.555 1.00 . A A . 102 GLY H 1 1
4 8319 1 1 102 GLY HA2 H 12.452 -8.978 3.618 1.00 . A A . 102 GLY HA2 1 1
4 8320 1 1 102 GLY HA3 H 10.997 -8.173 4.200 1.00 . A A . 102 GLY HA3 1 1
4 8321 1 1 102 GLY N N 12.171 -7.044 2.915 1.00 . A A . 102 GLY N 1 1
4 8322 1 1 102 GLY O O 9.688 -9.348 2.422 1.00 . A A . 102 GLY O 1 1
4 8323 1 1 103 GLU C C 11.104 -11.076 -0.262 1.00 . A A . 103 GLU C 1 1
4 8324 1 1 103 GLU CA C 10.814 -9.581 -0.106 1.00 . A A . 103 GLU CA 1 1
4 8325 1 1 103 GLU CB C 11.269 -8.777 -1.334 1.00 . A A . 103 GLU CB 1 1
4 8326 1 1 103 GLU CD C 12.360 -8.765 -3.618 1.00 . A A . 103 GLU CD 1 1
4 8327 1 1 103 GLU CG C 12.015 -9.586 -2.390 1.00 . A A . 103 GLU CG 1 1
4 8328 1 1 103 GLU H H 12.368 -8.679 0.990 1.00 . A A . 103 GLU H 1 1
4 8329 1 1 103 GLU HA H 9.751 -9.452 0.017 1.00 . A A . 103 GLU HA 1 1
4 8330 1 1 103 GLU HB2 H 10.402 -8.337 -1.800 1.00 . A A . 103 GLU HB2 1 1
4 8331 1 1 103 GLU HB3 H 11.920 -7.980 -0.994 1.00 . A A . 103 GLU HB3 1 1
4 8332 1 1 103 GLU HG2 H 12.930 -9.961 -1.958 1.00 . A A . 103 GLU HG2 1 1
4 8333 1 1 103 GLU HG3 H 11.393 -10.417 -2.693 1.00 . A A . 103 GLU HG3 1 1
4 8334 1 1 103 GLU N N 11.458 -9.032 1.070 1.00 . A A . 103 GLU N 1 1
4 8335 1 1 103 GLU O O 12.250 -11.483 -0.454 1.00 . A A . 103 GLU O 1 1
4 8336 1 1 103 GLU OE1 O 11.844 -7.635 -3.742 1.00 . A A . 103 GLU OE1 1 1
4 8337 1 1 103 GLU OE2 O 13.147 -9.253 -4.455 1.00 . A A . 103 GLU OE2 1 1
4 8338 1 1 104 GLU C C 8.838 -14.015 0.040 1.00 . A A . 104 GLU C 1 1
4 8339 1 1 104 GLU CA C 10.163 -13.336 -0.303 1.00 . A A . 104 GLU CA 1 1
4 8340 1 1 104 GLU CB C 11.275 -13.872 0.606 1.00 . A A . 104 GLU CB 1 1
4 8341 1 1 104 GLU CD C 12.369 -16.134 0.331 1.00 . A A . 104 GLU CD 1 1
4 8342 1 1 104 GLU CG C 12.322 -14.691 -0.132 1.00 . A A . 104 GLU CG 1 1
4 8343 1 1 104 GLU H H 9.164 -11.491 -0.020 1.00 . A A . 104 GLU H 1 1
4 8344 1 1 104 GLU HA H 10.411 -13.559 -1.330 1.00 . A A . 104 GLU HA 1 1
4 8345 1 1 104 GLU HB2 H 11.770 -13.038 1.081 1.00 . A A . 104 GLU HB2 1 1
4 8346 1 1 104 GLU HB3 H 10.833 -14.498 1.369 1.00 . A A . 104 GLU HB3 1 1
4 8347 1 1 104 GLU HG2 H 12.094 -14.675 -1.188 1.00 . A A . 104 GLU HG2 1 1
4 8348 1 1 104 GLU HG3 H 13.291 -14.243 0.032 1.00 . A A . 104 GLU HG3 1 1
4 8349 1 1 104 GLU N N 10.047 -11.884 -0.174 1.00 . A A . 104 GLU N 1 1
4 8350 1 1 104 GLU O O 8.388 -13.971 1.186 1.00 . A A . 104 GLU O 1 1
4 8351 1 1 104 GLU OE1 O 12.904 -16.388 1.431 1.00 . A A . 104 GLU OE1 1 1
4 8352 1 1 104 GLU OE2 O 11.871 -17.011 -0.408 1.00 . A A . 104 GLU OE2 1 1
4 8353 1 1 105 ILE C C 7.161 -16.774 -0.310 1.00 . A A . 105 ILE C 1 1
4 8354 1 1 105 ILE CA C 6.941 -15.327 -0.749 1.00 . A A . 105 ILE CA 1 1
4 8355 1 1 105 ILE CB C 6.062 -15.290 -2.029 1.00 . A A . 105 ILE CB 1 1
4 8356 1 1 105 ILE CD1 C 3.962 -14.534 -0.803 1.00 . A A . 105 ILE CD1 1 1
4 8357 1 1 105 ILE CG1 C 4.970 -14.226 -1.889 1.00 . A A . 105 ILE CG1 1 1
4 8358 1 1 105 ILE CG2 C 5.434 -16.650 -2.315 1.00 . A A . 105 ILE CG2 1 1
4 8359 1 1 105 ILE H H 8.620 -14.644 -1.847 1.00 . A A . 105 ILE H 1 1
4 8360 1 1 105 ILE HA H 6.413 -14.806 0.037 1.00 . A A . 105 ILE HA 1 1
4 8361 1 1 105 ILE HB H 6.694 -15.032 -2.868 1.00 . A A . 105 ILE HB 1 1
4 8362 1 1 105 ILE HD11 H 4.058 -13.809 -0.008 1.00 . A A . 105 ILE HD11 1 1
4 8363 1 1 105 ILE HD12 H 4.144 -15.525 -0.413 1.00 . A A . 105 ILE HD12 1 1
4 8364 1 1 105 ILE HD13 H 2.964 -14.487 -1.215 1.00 . A A . 105 ILE HD13 1 1
4 8365 1 1 105 ILE HG12 H 5.429 -13.279 -1.654 1.00 . A A . 105 ILE HG12 1 1
4 8366 1 1 105 ILE HG13 H 4.437 -14.141 -2.824 1.00 . A A . 105 ILE HG13 1 1
4 8367 1 1 105 ILE HG21 H 4.917 -17.000 -1.431 1.00 . A A . 105 ILE HG21 1 1
4 8368 1 1 105 ILE HG22 H 6.206 -17.355 -2.581 1.00 . A A . 105 ILE HG22 1 1
4 8369 1 1 105 ILE HG23 H 4.732 -16.560 -3.130 1.00 . A A . 105 ILE HG23 1 1
4 8370 1 1 105 ILE N N 8.215 -14.642 -0.955 1.00 . A A . 105 ILE N 1 1
4 8371 1 1 105 ILE O O 8.024 -17.472 -0.842 1.00 . A A . 105 ILE O 1 1
4 8372 1 1 106 LYS C C 5.128 -19.310 1.003 1.00 . A A . 106 LYS C 1 1
4 8373 1 1 106 LYS CA C 6.458 -18.581 1.168 1.00 . A A . 106 LYS CA 1 1
4 8374 1 1 106 LYS CB C 6.878 -18.575 2.639 1.00 . A A . 106 LYS CB 1 1
4 8375 1 1 106 LYS CD C 7.412 -20.634 3.986 1.00 . A A . 106 LYS CD 1 1
4 8376 1 1 106 LYS CE C 8.011 -20.405 5.364 1.00 . A A . 106 LYS CE 1 1
4 8377 1 1 106 LYS CG C 7.929 -19.622 2.976 1.00 . A A . 106 LYS CG 1 1
4 8378 1 1 106 LYS H H 5.691 -16.613 1.035 1.00 . A A . 106 LYS H 1 1
4 8379 1 1 106 LYS HA H 7.211 -19.098 0.590 1.00 . A A . 106 LYS HA 1 1
4 8380 1 1 106 LYS HB2 H 7.278 -17.602 2.883 1.00 . A A . 106 LYS HB2 1 1
4 8381 1 1 106 LYS HB3 H 6.008 -18.760 3.249 1.00 . A A . 106 LYS HB3 1 1
4 8382 1 1 106 LYS HD2 H 6.338 -20.546 4.054 1.00 . A A . 106 LYS HD2 1 1
4 8383 1 1 106 LYS HD3 H 7.672 -21.628 3.651 1.00 . A A . 106 LYS HD3 1 1
4 8384 1 1 106 LYS HE2 H 9.062 -20.651 5.332 1.00 . A A . 106 LYS HE2 1 1
4 8385 1 1 106 LYS HE3 H 7.894 -19.363 5.624 1.00 . A A . 106 LYS HE3 1 1
4 8386 1 1 106 LYS HG2 H 8.207 -20.142 2.071 1.00 . A A . 106 LYS HG2 1 1
4 8387 1 1 106 LYS HG3 H 8.796 -19.126 3.387 1.00 . A A . 106 LYS HG3 1 1
4 8388 1 1 106 LYS HZ1 H 7.755 -22.199 6.402 1.00 . A A . 106 LYS HZ1 1 1
4 8389 1 1 106 LYS HZ2 H 6.330 -21.307 6.217 1.00 . A A . 106 LYS HZ2 1 1
4 8390 1 1 106 LYS HZ3 H 7.492 -20.819 7.346 1.00 . A A . 106 LYS HZ3 1 1
4 8391 1 1 106 LYS N N 6.364 -17.218 0.658 1.00 . A A . 106 LYS N 1 1
4 8392 1 1 106 LYS NZ N 7.351 -21.241 6.405 1.00 . A A . 106 LYS NZ 1 1
4 8393 1 1 106 LYS O O 4.202 -18.797 0.375 1.00 . A A . 106 LYS O 1 1
4 8394 1 1 107 GLU C C 2.912 -21.090 2.676 1.00 . A A . 107 GLU C 1 1
4 8395 1 1 107 GLU CA C 3.823 -21.313 1.470 1.00 . A A . 107 GLU CA 1 1
4 8396 1 1 107 GLU CB C 4.172 -22.796 1.352 1.00 . A A . 107 GLU CB 1 1
4 8397 1 1 107 GLU CD C 3.753 -24.825 -0.094 1.00 . A A . 107 GLU CD 1 1
4 8398 1 1 107 GLU CG C 3.150 -23.601 0.567 1.00 . A A . 107 GLU CG 1 1
4 8399 1 1 107 GLU H H 5.813 -20.873 2.048 1.00 . A A . 107 GLU H 1 1
4 8400 1 1 107 GLU HA H 3.296 -21.006 0.579 1.00 . A A . 107 GLU HA 1 1
4 8401 1 1 107 GLU HB2 H 5.129 -22.890 0.858 1.00 . A A . 107 GLU HB2 1 1
4 8402 1 1 107 GLU HB3 H 4.247 -23.218 2.343 1.00 . A A . 107 GLU HB3 1 1
4 8403 1 1 107 GLU HG2 H 2.370 -23.923 1.241 1.00 . A A . 107 GLU HG2 1 1
4 8404 1 1 107 GLU HG3 H 2.724 -22.968 -0.199 1.00 . A A . 107 GLU HG3 1 1
4 8405 1 1 107 GLU N N 5.040 -20.512 1.565 1.00 . A A . 107 GLU N 1 1
4 8406 1 1 107 GLU O O 3.251 -21.461 3.800 1.00 . A A . 107 GLU O 1 1
4 8407 1 1 107 GLU OE1 O 4.859 -24.708 -0.662 1.00 . A A . 107 GLU OE1 1 1
4 8408 1 1 107 GLU OE2 O 3.119 -25.900 -0.044 1.00 . A A . 107 GLU OE2 1 1
4 8409 1 1 108 GLY C C 1.417 -19.601 4.722 1.00 . A A . 108 GLY C 1 1
4 8410 1 1 108 GLY CA C 0.791 -20.235 3.493 1.00 . A A . 108 GLY CA 1 1
4 8411 1 1 108 GLY H H 1.535 -20.227 1.509 1.00 . A A . 108 GLY H 1 1
4 8412 1 1 108 GLY HA2 H 0.023 -19.576 3.117 1.00 . A A . 108 GLY HA2 1 1
4 8413 1 1 108 GLY HA3 H 0.334 -21.171 3.779 1.00 . A A . 108 GLY HA3 1 1
4 8414 1 1 108 GLY N N 1.749 -20.491 2.428 1.00 . A A . 108 GLY N 1 1
4 8415 1 1 108 GLY O O 1.098 -19.976 5.850 1.00 . A A . 108 GLY O 1 1
4 8416 1 1 109 HIS C C 2.108 -16.823 6.152 1.00 . A A . 109 HIS C 1 1
4 8417 1 1 109 HIS CA C 2.973 -17.956 5.608 1.00 . A A . 109 HIS CA 1 1
4 8418 1 1 109 HIS CB C 4.325 -17.409 5.151 1.00 . A A . 109 HIS CB 1 1
4 8419 1 1 109 HIS CD2 C 6.577 -16.831 6.302 1.00 . A A . 109 HIS CD2 1 1
4 8420 1 1 109 HIS CE1 C 5.834 -16.573 8.349 1.00 . A A . 109 HIS CE1 1 1
4 8421 1 1 109 HIS CG C 5.241 -17.052 6.281 1.00 . A A . 109 HIS CG 1 1
4 8422 1 1 109 HIS H H 2.520 -18.383 3.583 1.00 . A A . 109 HIS H 1 1
4 8423 1 1 109 HIS HA H 3.136 -18.678 6.394 1.00 . A A . 109 HIS HA 1 1
4 8424 1 1 109 HIS HB2 H 4.820 -18.154 4.548 1.00 . A A . 109 HIS HB2 1 1
4 8425 1 1 109 HIS HB3 H 4.165 -16.522 4.557 1.00 . A A . 109 HIS HB3 1 1
4 8426 1 1 109 HIS HD1 H 3.881 -16.976 7.889 1.00 . A A . 109 HIS HD1 1 1
4 8427 1 1 109 HIS HD2 H 7.249 -16.880 5.457 1.00 . A A . 109 HIS HD2 1 1
4 8428 1 1 109 HIS HE1 H 5.793 -16.386 9.411 1.00 . A A . 109 HIS HE1 1 1
4 8429 1 1 109 HIS HE2 H 7.808 -16.257 7.904 1.00 . A A . 109 HIS HE2 1 1
4 8430 1 1 109 HIS N N 2.307 -18.641 4.505 1.00 . A A . 109 HIS N 1 1
4 8431 1 1 109 HIS ND1 N 4.806 -16.883 7.579 1.00 . A A . 109 HIS ND1 1 1
4 8432 1 1 109 HIS NE2 N 6.920 -16.537 7.599 1.00 . A A . 109 HIS NE2 1 1
4 8433 1 1 109 HIS O O 1.913 -15.805 5.488 1.00 . A A . 109 HIS O 1 1
4 8434 1 1 110 GLU C C -0.458 -15.668 7.131 1.00 . A A . 110 GLU C 1 1
4 8435 1 1 110 GLU CA C 0.751 -15.999 8.000 1.00 . A A . 110 GLU CA 1 1
4 8436 1 1 110 GLU CB C 1.559 -14.728 8.273 1.00 . A A . 110 GLU CB 1 1
4 8437 1 1 110 GLU CD C 1.366 -14.266 10.748 1.00 . A A . 110 GLU CD 1 1
4 8438 1 1 110 GLU CG C 2.264 -14.731 9.618 1.00 . A A . 110 GLU CG 1 1
4 8439 1 1 110 GLU H H 1.787 -17.839 7.844 1.00 . A A . 110 GLU H 1 1
4 8440 1 1 110 GLU HA H 0.405 -16.401 8.940 1.00 . A A . 110 GLU HA 1 1
4 8441 1 1 110 GLU HB2 H 2.305 -14.617 7.500 1.00 . A A . 110 GLU HB2 1 1
4 8442 1 1 110 GLU HB3 H 0.892 -13.878 8.241 1.00 . A A . 110 GLU HB3 1 1
4 8443 1 1 110 GLU HG2 H 2.595 -15.736 9.834 1.00 . A A . 110 GLU HG2 1 1
4 8444 1 1 110 GLU HG3 H 3.119 -14.074 9.565 1.00 . A A . 110 GLU HG3 1 1
4 8445 1 1 110 GLU N N 1.594 -17.007 7.365 1.00 . A A . 110 GLU N 1 1
4 8446 1 1 110 GLU O O -0.444 -14.696 6.375 1.00 . A A . 110 GLU O 1 1
4 8447 1 1 110 GLU OE1 O 0.144 -14.514 10.676 1.00 . A A . 110 GLU OE1 1 1
4 8448 1 1 110 GLU OE2 O 1.884 -13.654 11.705 1.00 . A A . 110 GLU OE2 1 1
4 8449 1 1 111 ARG C C -3.865 -15.794 7.347 1.00 . A A . 111 ARG C 1 1
4 8450 1 1 111 ARG CA C -2.718 -16.276 6.463 1.00 . A A . 111 ARG CA 1 1
4 8451 1 1 111 ARG CB C -3.118 -17.570 5.751 1.00 . A A . 111 ARG CB 1 1
4 8452 1 1 111 ARG CD C -2.416 -18.001 3.372 1.00 . A A . 111 ARG CD 1 1
4 8453 1 1 111 ARG CG C -2.033 -18.122 4.839 1.00 . A A . 111 ARG CG 1 1
4 8454 1 1 111 ARG CZ C -1.066 -16.137 2.488 1.00 . A A . 111 ARG CZ 1 1
4 8455 1 1 111 ARG H H -1.454 -17.242 7.860 1.00 . A A . 111 ARG H 1 1
4 8456 1 1 111 ARG HA H -2.511 -15.519 5.721 1.00 . A A . 111 ARG HA 1 1
4 8457 1 1 111 ARG HB2 H -3.349 -18.318 6.494 1.00 . A A . 111 ARG HB2 1 1
4 8458 1 1 111 ARG HB3 H -3.999 -17.381 5.155 1.00 . A A . 111 ARG HB3 1 1
4 8459 1 1 111 ARG HD2 H -2.658 -18.983 2.994 1.00 . A A . 111 ARG HD2 1 1
4 8460 1 1 111 ARG HD3 H -3.283 -17.361 3.289 1.00 . A A . 111 ARG HD3 1 1
4 8461 1 1 111 ARG HE H -0.777 -18.064 2.059 1.00 . A A . 111 ARG HE 1 1
4 8462 1 1 111 ARG HG2 H -1.121 -17.572 5.007 1.00 . A A . 111 ARG HG2 1 1
4 8463 1 1 111 ARG HG3 H -1.875 -19.164 5.075 1.00 . A A . 111 ARG HG3 1 1
4 8464 1 1 111 ARG HH11 H -2.557 -15.573 3.736 1.00 . A A . 111 ARG HH11 1 1
4 8465 1 1 111 ARG HH12 H -1.592 -14.283 3.102 1.00 . A A . 111 ARG HH12 1 1
4 8466 1 1 111 ARG HH21 H 0.492 -16.367 1.222 1.00 . A A . 111 ARG HH21 1 1
4 8467 1 1 111 ARG HH22 H 0.138 -14.733 1.674 1.00 . A A . 111 ARG HH22 1 1
4 8468 1 1 111 ARG N N -1.503 -16.483 7.242 1.00 . A A . 111 ARG N 1 1
4 8469 1 1 111 ARG NE N -1.334 -17.439 2.567 1.00 . A A . 111 ARG NE 1 1
4 8470 1 1 111 ARG NH1 N -1.799 -15.260 3.164 1.00 . A A . 111 ARG NH1 1 1
4 8471 1 1 111 ARG NH2 N -0.064 -15.711 1.734 1.00 . A A . 111 ARG NH2 1 1
4 8472 1 1 111 ARG O O -4.480 -16.581 8.066 1.00 . A A . 111 ARG O 1 1
4 8473 1 1 112 ARG C C -6.529 -13.896 7.270 1.00 . A A . 112 ARG C 1 1
4 8474 1 1 112 ARG CA C -5.230 -13.913 8.071 1.00 . A A . 112 ARG CA 1 1
4 8475 1 1 112 ARG CB C -4.863 -12.491 8.502 1.00 . A A . 112 ARG CB 1 1
4 8476 1 1 112 ARG CD C -3.388 -11.218 10.089 1.00 . A A . 112 ARG CD 1 1
4 8477 1 1 112 ARG CG C -4.319 -12.407 9.919 1.00 . A A . 112 ARG CG 1 1
4 8478 1 1 112 ARG CZ C -4.330 -9.919 11.960 1.00 . A A . 112 ARG CZ 1 1
4 8479 1 1 112 ARG H H -3.630 -13.922 6.685 1.00 . A A . 112 ARG H 1 1
4 8480 1 1 112 ARG HA H -5.369 -14.523 8.949 1.00 . A A . 112 ARG HA 1 1
4 8481 1 1 112 ARG HB2 H -4.113 -12.105 7.829 1.00 . A A . 112 ARG HB2 1 1
4 8482 1 1 112 ARG HB3 H -5.744 -11.869 8.441 1.00 . A A . 112 ARG HB3 1 1
4 8483 1 1 112 ARG HD2 H -2.385 -11.521 9.828 1.00 . A A . 112 ARG HD2 1 1
4 8484 1 1 112 ARG HD3 H -3.708 -10.429 9.426 1.00 . A A . 112 ARG HD3 1 1
4 8485 1 1 112 ARG HE H -2.643 -10.982 12.041 1.00 . A A . 112 ARG HE 1 1
4 8486 1 1 112 ARG HG2 H -5.145 -12.306 10.607 1.00 . A A . 112 ARG HG2 1 1
4 8487 1 1 112 ARG HG3 H -3.774 -13.314 10.140 1.00 . A A . 112 ARG HG3 1 1
4 8488 1 1 112 ARG HH11 H -5.422 -9.848 10.259 1.00 . A A . 112 ARG HH11 1 1
4 8489 1 1 112 ARG HH12 H -6.060 -8.940 11.588 1.00 . A A . 112 ARG HH12 1 1
4 8490 1 1 112 ARG HH21 H -3.481 -9.789 13.790 1.00 . A A . 112 ARG HH21 1 1
4 8491 1 1 112 ARG HH22 H -4.958 -8.906 13.593 1.00 . A A . 112 ARG HH22 1 1
4 8492 1 1 112 ARG N N -4.152 -14.497 7.282 1.00 . A A . 112 ARG N 1 1
4 8493 1 1 112 ARG NE N -3.387 -10.714 11.461 1.00 . A A . 112 ARG NE 1 1
4 8494 1 1 112 ARG NH1 N -5.355 -9.538 11.207 1.00 . A A . 112 ARG NH1 1 1
4 8495 1 1 112 ARG NH2 N -4.250 -9.504 13.217 1.00 . A A . 112 ARG NH2 1 1
4 8496 1 1 112 ARG O O -7.536 -14.470 7.685 1.00 . A A . 112 ARG O 1 1
4 8497 1 1 113 ASP C C -7.314 -13.649 3.847 1.00 . A A . 113 ASP C 1 1
4 8498 1 1 113 ASP CA C -7.658 -13.147 5.244 1.00 . A A . 113 ASP CA 1 1
4 8499 1 1 113 ASP CB C -8.160 -11.705 5.176 1.00 . A A . 113 ASP CB 1 1
4 8500 1 1 113 ASP CG C -9.560 -11.605 4.600 1.00 . A A . 113 ASP CG 1 1
4 8501 1 1 113 ASP H H -5.657 -12.807 5.840 1.00 . A A . 113 ASP H 1 1
4 8502 1 1 113 ASP HA H -8.434 -13.773 5.659 1.00 . A A . 113 ASP HA 1 1
4 8503 1 1 113 ASP HB2 H -8.172 -11.287 6.171 1.00 . A A . 113 ASP HB2 1 1
4 8504 1 1 113 ASP HB3 H -7.492 -11.128 4.555 1.00 . A A . 113 ASP HB3 1 1
4 8505 1 1 113 ASP N N -6.493 -13.238 6.116 1.00 . A A . 113 ASP N 1 1
4 8506 1 1 113 ASP O O -6.144 -13.700 3.470 1.00 . A A . 113 ASP O 1 1
4 8507 1 1 113 ASP OD1 O -10.165 -12.661 4.317 1.00 . A A . 113 ASP OD1 1 1
4 8508 1 1 113 ASP OD2 O -10.052 -10.469 4.430 1.00 . A A . 113 ASP OD2 1 1
4 8509 1 1 114 GLU C C -8.610 -13.550 0.673 1.00 . A A . 114 GLU C 1 1
4 8510 1 1 114 GLU CA C -8.114 -14.531 1.731 1.00 . A A . 114 GLU CA 1 1
4 8511 1 1 114 GLU CB C -8.812 -15.880 1.553 1.00 . A A . 114 GLU CB 1 1
4 8512 1 1 114 GLU CD C -7.119 -17.230 0.252 1.00 . A A . 114 GLU CD 1 1
4 8513 1 1 114 GLU CG C -8.482 -16.567 0.238 1.00 . A A . 114 GLU CG 1 1
4 8514 1 1 114 GLU H H -9.246 -13.971 3.433 1.00 . A A . 114 GLU H 1 1
4 8515 1 1 114 GLU HA H -7.051 -14.671 1.601 1.00 . A A . 114 GLU HA 1 1
4 8516 1 1 114 GLU HB2 H -8.516 -16.535 2.359 1.00 . A A . 114 GLU HB2 1 1
4 8517 1 1 114 GLU HB3 H -9.880 -15.729 1.598 1.00 . A A . 114 GLU HB3 1 1
4 8518 1 1 114 GLU HG2 H -9.230 -17.321 0.042 1.00 . A A . 114 GLU HG2 1 1
4 8519 1 1 114 GLU HG3 H -8.500 -15.830 -0.552 1.00 . A A . 114 GLU HG3 1 1
4 8520 1 1 114 GLU N N -8.333 -14.027 3.082 1.00 . A A . 114 GLU N 1 1
4 8521 1 1 114 GLU O O -9.809 -13.452 0.411 1.00 . A A . 114 GLU O 1 1
4 8522 1 1 114 GLU OE1 O -6.645 -17.589 1.351 1.00 . A A . 114 GLU OE1 1 1
4 8523 1 1 114 GLU OE2 O -6.525 -17.389 -0.834 1.00 . A A . 114 GLU OE2 1 1
4 8524 1 1 115 VAL C C -7.468 -12.389 -2.342 1.00 . A A . 115 VAL C 1 1
4 8525 1 1 115 VAL CA C -7.992 -11.885 -1.000 1.00 . A A . 115 VAL CA 1 1
4 8526 1 1 115 VAL CB C -7.381 -10.500 -0.710 1.00 . A A . 115 VAL CB 1 1
4 8527 1 1 115 VAL CG1 C -7.830 -9.485 -1.751 1.00 . A A . 115 VAL CG1 1 1
4 8528 1 1 115 VAL CG2 C -7.753 -10.040 0.692 1.00 . A A . 115 VAL CG2 1 1
4 8529 1 1 115 VAL H H -6.732 -12.982 0.297 1.00 . A A . 115 VAL H 1 1
4 8530 1 1 115 VAL HA H -9.068 -11.784 -1.053 1.00 . A A . 115 VAL HA 1 1
4 8531 1 1 115 VAL HB H -6.306 -10.586 -0.763 1.00 . A A . 115 VAL HB 1 1
4 8532 1 1 115 VAL HG11 H -8.253 -8.622 -1.257 1.00 . A A . 115 VAL HG11 1 1
4 8533 1 1 115 VAL HG12 H -8.575 -9.932 -2.393 1.00 . A A . 115 VAL HG12 1 1
4 8534 1 1 115 VAL HG13 H -6.981 -9.179 -2.344 1.00 . A A . 115 VAL HG13 1 1
4 8535 1 1 115 VAL HG21 H -8.779 -10.308 0.899 1.00 . A A . 115 VAL HG21 1 1
4 8536 1 1 115 VAL HG22 H -7.641 -8.968 0.761 1.00 . A A . 115 VAL HG22 1 1
4 8537 1 1 115 VAL HG23 H -7.105 -10.518 1.412 1.00 . A A . 115 VAL HG23 1 1
4 8538 1 1 115 VAL N N -7.671 -12.843 0.052 1.00 . A A . 115 VAL N 1 1
4 8539 1 1 115 VAL O O -6.258 -12.427 -2.568 1.00 . A A . 115 VAL O 1 1
4 8540 1 1 116 LYS C C -8.115 -12.227 -5.615 1.00 . A A . 116 LYS C 1 1
4 8541 1 1 116 LYS CA C -7.987 -13.296 -4.533 1.00 . A A . 116 LYS CA 1 1
4 8542 1 1 116 LYS CB C -8.836 -14.517 -4.900 1.00 . A A . 116 LYS CB 1 1
4 8543 1 1 116 LYS CD C -10.644 -14.622 -6.648 1.00 . A A . 116 LYS CD 1 1
4 8544 1 1 116 LYS CE C -11.498 -13.583 -7.358 1.00 . A A . 116 LYS CE 1 1
4 8545 1 1 116 LYS CG C -10.281 -14.180 -5.238 1.00 . A A . 116 LYS CG 1 1
4 8546 1 1 116 LYS H H -9.325 -12.743 -2.989 1.00 . A A . 116 LYS H 1 1
4 8547 1 1 116 LYS HA H -6.953 -13.600 -4.471 1.00 . A A . 116 LYS HA 1 1
4 8548 1 1 116 LYS HB2 H -8.392 -15.005 -5.755 1.00 . A A . 116 LYS HB2 1 1
4 8549 1 1 116 LYS HB3 H -8.836 -15.204 -4.066 1.00 . A A . 116 LYS HB3 1 1
4 8550 1 1 116 LYS HD2 H -9.737 -14.773 -7.212 1.00 . A A . 116 LYS HD2 1 1
4 8551 1 1 116 LYS HD3 H -11.194 -15.551 -6.592 1.00 . A A . 116 LYS HD3 1 1
4 8552 1 1 116 LYS HE2 H -12.483 -13.997 -7.521 1.00 . A A . 116 LYS HE2 1 1
4 8553 1 1 116 LYS HE3 H -11.577 -12.708 -6.730 1.00 . A A . 116 LYS HE3 1 1
4 8554 1 1 116 LYS HG2 H -10.931 -14.680 -4.537 1.00 . A A . 116 LYS HG2 1 1
4 8555 1 1 116 LYS HG3 H -10.417 -13.111 -5.160 1.00 . A A . 116 LYS HG3 1 1
4 8556 1 1 116 LYS HZ1 H -10.869 -14.012 -9.303 1.00 . A A . 116 LYS HZ1 1 1
4 8557 1 1 116 LYS HZ2 H -9.956 -12.813 -8.537 1.00 . A A . 116 LYS HZ2 1 1
4 8558 1 1 116 LYS HZ3 H -11.505 -12.456 -9.117 1.00 . A A . 116 LYS HZ3 1 1
4 8559 1 1 116 LYS N N -8.377 -12.785 -3.225 1.00 . A A . 116 LYS N 1 1
4 8560 1 1 116 LYS NZ N -10.917 -13.188 -8.670 1.00 . A A . 116 LYS NZ 1 1
4 8561 1 1 116 LYS O O -8.219 -12.548 -6.799 1.00 . A A . 116 LYS O 1 1
4 8562 1 1 117 ALA C C -8.128 -8.500 -5.502 1.00 . A A . 117 ALA C 1 1
4 8563 1 1 117 ALA CA C -8.221 -9.867 -6.172 1.00 . A A . 117 ALA CA 1 1
4 8564 1 1 117 ALA CB C -9.527 -9.982 -6.945 1.00 . A A . 117 ALA CB 1 1
4 8565 1 1 117 ALA H H -8.020 -10.756 -4.257 1.00 . A A . 117 ALA H 1 1
4 8566 1 1 117 ALA HA H -7.409 -9.962 -6.878 1.00 . A A . 117 ALA HA 1 1
4 8567 1 1 117 ALA HB1 H -9.661 -9.103 -7.558 1.00 . A A . 117 ALA HB1 1 1
4 8568 1 1 117 ALA HB2 H -10.350 -10.066 -6.251 1.00 . A A . 117 ALA HB2 1 1
4 8569 1 1 117 ALA HB3 H -9.497 -10.859 -7.575 1.00 . A A . 117 ALA HB3 1 1
4 8570 1 1 117 ALA N N -8.105 -10.959 -5.212 1.00 . A A . 117 ALA N 1 1
4 8571 1 1 117 ALA O O -8.932 -8.165 -4.632 1.00 . A A . 117 ALA O 1 1
4 8572 1 1 118 VAL C C -7.526 -5.341 -6.386 1.00 . A A . 118 VAL C 1 1
4 8573 1 1 118 VAL CA C -6.959 -6.362 -5.408 1.00 . A A . 118 VAL CA 1 1
4 8574 1 1 118 VAL CB C -5.463 -6.067 -5.152 1.00 . A A . 118 VAL CB 1 1
4 8575 1 1 118 VAL CG1 C -4.618 -6.482 -6.349 1.00 . A A . 118 VAL CG1 1 1
4 8576 1 1 118 VAL CG2 C -5.244 -4.596 -4.821 1.00 . A A . 118 VAL CG2 1 1
4 8577 1 1 118 VAL H H -6.558 -8.030 -6.645 1.00 . A A . 118 VAL H 1 1
4 8578 1 1 118 VAL HA H -7.490 -6.280 -4.468 1.00 . A A . 118 VAL HA 1 1
4 8579 1 1 118 VAL HB H -5.145 -6.653 -4.302 1.00 . A A . 118 VAL HB 1 1
4 8580 1 1 118 VAL HG11 H -5.005 -6.018 -7.243 1.00 . A A . 118 VAL HG11 1 1
4 8581 1 1 118 VAL HG12 H -4.653 -7.557 -6.459 1.00 . A A . 118 VAL HG12 1 1
4 8582 1 1 118 VAL HG13 H -3.597 -6.170 -6.194 1.00 . A A . 118 VAL HG13 1 1
4 8583 1 1 118 VAL HG21 H -6.168 -4.165 -4.470 1.00 . A A . 118 VAL HG21 1 1
4 8584 1 1 118 VAL HG22 H -4.916 -4.072 -5.707 1.00 . A A . 118 VAL HG22 1 1
4 8585 1 1 118 VAL HG23 H -4.490 -4.509 -4.053 1.00 . A A . 118 VAL HG23 1 1
4 8586 1 1 118 VAL N N -7.153 -7.707 -5.935 1.00 . A A . 118 VAL N 1 1
4 8587 1 1 118 VAL O O -6.974 -5.121 -7.464 1.00 . A A . 118 VAL O 1 1
4 8588 1 1 119 THR C C -9.251 -2.357 -6.230 1.00 . A A . 119 THR C 1 1
4 8589 1 1 119 THR CA C -9.292 -3.745 -6.859 1.00 . A A . 119 THR CA 1 1
4 8590 1 1 119 THR CB C -10.743 -4.162 -7.124 1.00 . A A . 119 THR CB 1 1
4 8591 1 1 119 THR CG2 C -11.665 -3.931 -5.944 1.00 . A A . 119 THR CG2 1 1
4 8592 1 1 119 THR H H -9.041 -4.955 -5.144 1.00 . A A . 119 THR H 1 1
4 8593 1 1 119 THR HA H -8.761 -3.716 -7.798 1.00 . A A . 119 THR HA 1 1
4 8594 1 1 119 THR HB H -10.766 -5.217 -7.357 1.00 . A A . 119 THR HB 1 1
4 8595 1 1 119 THR HG1 H -11.383 -2.527 -7.994 1.00 . A A . 119 THR HG1 1 1
4 8596 1 1 119 THR HG21 H -12.660 -4.273 -6.192 1.00 . A A . 119 THR HG21 1 1
4 8597 1 1 119 THR HG22 H -11.694 -2.877 -5.710 1.00 . A A . 119 THR HG22 1 1
4 8598 1 1 119 THR HG23 H -11.300 -4.480 -5.089 1.00 . A A . 119 THR HG23 1 1
4 8599 1 1 119 THR N N -8.640 -4.730 -6.009 1.00 . A A . 119 THR N 1 1
4 8600 1 1 119 THR O O -9.659 -2.174 -5.084 1.00 . A A . 119 THR O 1 1
4 8601 1 1 119 THR OG1 O -11.275 -3.452 -8.229 1.00 . A A . 119 THR OG1 1 1
4 8602 1 1 120 PHE C C -10.107 0.570 -6.385 1.00 . A A . 120 PHE C 1 1
4 8603 1 1 120 PHE CA C -8.701 -0.004 -6.510 1.00 . A A . 120 PHE CA 1 1
4 8604 1 1 120 PHE CB C -7.858 0.863 -7.458 1.00 . A A . 120 PHE CB 1 1
4 8605 1 1 120 PHE CD1 C -9.239 0.149 -9.442 1.00 . A A . 120 PHE CD1 1 1
4 8606 1 1 120 PHE CD2 C -6.911 0.560 -9.763 1.00 . A A . 120 PHE CD2 1 1
4 8607 1 1 120 PHE CE1 C -9.371 -0.166 -10.780 1.00 . A A . 120 PHE CE1 1 1
4 8608 1 1 120 PHE CE2 C -7.038 0.245 -11.103 1.00 . A A . 120 PHE CE2 1 1
4 8609 1 1 120 PHE CG C -8.008 0.516 -8.917 1.00 . A A . 120 PHE CG 1 1
4 8610 1 1 120 PHE CZ C -8.269 -0.118 -11.613 1.00 . A A . 120 PHE CZ 1 1
4 8611 1 1 120 PHE H H -8.471 -1.589 -7.899 1.00 . A A . 120 PHE H 1 1
4 8612 1 1 120 PHE HA H -8.238 -0.015 -5.533 1.00 . A A . 120 PHE HA 1 1
4 8613 1 1 120 PHE HB2 H -8.145 1.895 -7.336 1.00 . A A . 120 PHE HB2 1 1
4 8614 1 1 120 PHE HB3 H -6.815 0.753 -7.198 1.00 . A A . 120 PHE HB3 1 1
4 8615 1 1 120 PHE HD1 H -10.101 0.109 -8.795 1.00 . A A . 120 PHE HD1 1 1
4 8616 1 1 120 PHE HD2 H -5.947 0.842 -9.366 1.00 . A A . 120 PHE HD2 1 1
4 8617 1 1 120 PHE HE1 H -10.334 -0.450 -11.177 1.00 . A A . 120 PHE HE1 1 1
4 8618 1 1 120 PHE HE2 H -6.175 0.283 -11.751 1.00 . A A . 120 PHE HE2 1 1
4 8619 1 1 120 PHE HZ H -8.371 -0.364 -12.659 1.00 . A A . 120 PHE HZ 1 1
4 8620 1 1 120 PHE N N -8.771 -1.381 -6.991 1.00 . A A . 120 PHE N 1 1
4 8621 1 1 120 PHE O O -10.495 1.463 -7.139 1.00 . A A . 120 PHE O 1 1
4 8622 1 1 121 HIS C C -12.351 1.947 -4.898 1.00 . A A . 121 HIS C 1 1
4 8623 1 1 121 HIS CA C -12.259 0.468 -5.262 1.00 . A A . 121 HIS CA 1 1
4 8624 1 1 121 HIS CB C -12.942 -0.368 -4.187 1.00 . A A . 121 HIS CB 1 1
4 8625 1 1 121 HIS CD2 C -15.374 -0.779 -3.375 1.00 . A A . 121 HIS CD2 1 1
4 8626 1 1 121 HIS CE1 C -16.383 0.721 -4.614 1.00 . A A . 121 HIS CE1 1 1
4 8627 1 1 121 HIS CG C -14.425 -0.163 -4.121 1.00 . A A . 121 HIS CG 1 1
4 8628 1 1 121 HIS H H -10.530 -0.695 -4.893 1.00 . A A . 121 HIS H 1 1
4 8629 1 1 121 HIS HA H -12.769 0.306 -6.193 1.00 . A A . 121 HIS HA 1 1
4 8630 1 1 121 HIS HB2 H -12.762 -1.414 -4.385 1.00 . A A . 121 HIS HB2 1 1
4 8631 1 1 121 HIS HB3 H -12.527 -0.110 -3.224 1.00 . A A . 121 HIS HB3 1 1
4 8632 1 1 121 HIS HD1 H -14.679 1.380 -5.534 1.00 . A A . 121 HIS HD1 1 1
4 8633 1 1 121 HIS HD2 H -15.212 -1.572 -2.659 1.00 . A A . 121 HIS HD2 1 1
4 8634 1 1 121 HIS HE1 H -17.148 1.338 -5.063 1.00 . A A . 121 HIS HE1 1 1
4 8635 1 1 121 HIS HE2 H -17.456 -0.508 -3.376 1.00 . A A . 121 HIS HE2 1 1
4 8636 1 1 121 HIS N N -10.883 0.029 -5.449 1.00 . A A . 121 HIS N 1 1
4 8637 1 1 121 HIS ND1 N -15.091 0.771 -4.887 1.00 . A A . 121 HIS ND1 1 1
4 8638 1 1 121 HIS NE2 N -16.580 -0.211 -3.701 1.00 . A A . 121 HIS NE2 1 1
4 8639 1 1 121 HIS O O -13.194 2.668 -5.432 1.00 . A A . 121 HIS O 1 1
4 8640 1 1 122 MET C C -10.128 4.430 -3.781 1.00 . A A . 122 MET C 1 1
4 8641 1 1 122 MET CA C -11.500 3.799 -3.584 1.00 . A A . 122 MET CA 1 1
4 8642 1 1 122 MET CB C -11.933 3.920 -2.122 1.00 . A A . 122 MET CB 1 1
4 8643 1 1 122 MET CE C -15.898 3.601 -0.851 1.00 . A A . 122 MET CE 1 1
4 8644 1 1 122 MET CG C -13.423 4.179 -1.953 1.00 . A A . 122 MET CG 1 1
4 8645 1 1 122 MET H H -10.838 1.791 -3.589 1.00 . A A . 122 MET H 1 1
4 8646 1 1 122 MET HA H -12.214 4.320 -4.205 1.00 . A A . 122 MET HA 1 1
4 8647 1 1 122 MET HB2 H -11.687 3.001 -1.609 1.00 . A A . 122 MET HB2 1 1
4 8648 1 1 122 MET HB3 H -11.394 4.735 -1.664 1.00 . A A . 122 MET HB3 1 1
4 8649 1 1 122 MET HE1 H -16.446 2.798 -1.323 1.00 . A A . 122 MET HE1 1 1
4 8650 1 1 122 MET HE2 H -15.975 4.492 -1.454 1.00 . A A . 122 MET HE2 1 1
4 8651 1 1 122 MET HE3 H -16.311 3.790 0.129 1.00 . A A . 122 MET HE3 1 1
4 8652 1 1 122 MET HG2 H -13.565 5.211 -1.675 1.00 . A A . 122 MET HG2 1 1
4 8653 1 1 122 MET HG3 H -13.916 3.991 -2.897 1.00 . A A . 122 MET HG3 1 1
4 8654 1 1 122 MET N N -11.489 2.402 -3.994 1.00 . A A . 122 MET N 1 1
4 8655 1 1 122 MET O O -9.965 5.340 -4.594 1.00 . A A . 122 MET O 1 1
4 8656 1 1 122 MET SD S -14.176 3.134 -0.691 1.00 . A A . 122 MET SD 1 1
4 8657 1 1 123 MET C C -7.787 5.987 -3.131 1.00 . A A . 123 MET C 1 1
4 8658 1 1 123 MET CA C -7.782 4.464 -3.116 1.00 . A A . 123 MET CA 1 1
4 8659 1 1 123 MET CB C -7.091 3.930 -4.371 1.00 . A A . 123 MET CB 1 1
4 8660 1 1 123 MET CE C -5.016 2.595 -6.140 1.00 . A A . 123 MET CE 1 1
4 8661 1 1 123 MET CG C -7.312 2.443 -4.596 1.00 . A A . 123 MET CG 1 1
4 8662 1 1 123 MET H H -9.338 3.221 -2.397 1.00 . A A . 123 MET H 1 1
4 8663 1 1 123 MET HA H -7.241 4.125 -2.245 1.00 . A A . 123 MET HA 1 1
4 8664 1 1 123 MET HB2 H -7.469 4.463 -5.231 1.00 . A A . 123 MET HB2 1 1
4 8665 1 1 123 MET HB3 H -6.030 4.107 -4.286 1.00 . A A . 123 MET HB3 1 1
4 8666 1 1 123 MET HE1 H -5.784 3.122 -6.687 1.00 . A A . 123 MET HE1 1 1
4 8667 1 1 123 MET HE2 H -4.443 1.986 -6.823 1.00 . A A . 123 MET HE2 1 1
4 8668 1 1 123 MET HE3 H -4.364 3.308 -5.657 1.00 . A A . 123 MET HE3 1 1
4 8669 1 1 123 MET HG2 H -7.785 2.027 -3.718 1.00 . A A . 123 MET HG2 1 1
4 8670 1 1 123 MET HG3 H -7.963 2.315 -5.447 1.00 . A A . 123 MET HG3 1 1
4 8671 1 1 123 MET N N -9.144 3.944 -3.029 1.00 . A A . 123 MET N 1 1
4 8672 1 1 123 MET O O -7.021 6.618 -3.859 1.00 . A A . 123 MET O 1 1
4 8673 1 1 123 MET SD S -5.777 1.549 -4.902 1.00 . A A . 123 MET SD 1 1
4 8674 1 1 124 GLU C C -8.387 8.509 -0.854 1.00 . A A . 124 GLU C 1 1
4 8675 1 1 124 GLU CA C -8.781 8.019 -2.239 1.00 . A A . 124 GLU CA 1 1
4 8676 1 1 124 GLU CB C -10.210 8.458 -2.566 1.00 . A A . 124 GLU CB 1 1
4 8677 1 1 124 GLU CD C -11.849 8.809 -4.455 1.00 . A A . 124 GLU CD 1 1
4 8678 1 1 124 GLU CG C -10.400 8.880 -4.014 1.00 . A A . 124 GLU CG 1 1
4 8679 1 1 124 GLU H H -9.249 6.009 -1.763 1.00 . A A . 124 GLU H 1 1
4 8680 1 1 124 GLU HA H -8.106 8.448 -2.965 1.00 . A A . 124 GLU HA 1 1
4 8681 1 1 124 GLU HB2 H -10.882 7.638 -2.360 1.00 . A A . 124 GLU HB2 1 1
4 8682 1 1 124 GLU HB3 H -10.472 9.294 -1.933 1.00 . A A . 124 GLU HB3 1 1
4 8683 1 1 124 GLU HG2 H -10.054 9.896 -4.128 1.00 . A A . 124 GLU HG2 1 1
4 8684 1 1 124 GLU HG3 H -9.814 8.228 -4.645 1.00 . A A . 124 GLU HG3 1 1
4 8685 1 1 124 GLU N N -8.664 6.569 -2.321 1.00 . A A . 124 GLU N 1 1
4 8686 1 1 124 GLU O O -8.669 7.852 0.149 1.00 . A A . 124 GLU O 1 1
4 8687 1 1 124 GLU OE1 O -12.547 7.856 -4.050 1.00 . A A . 124 GLU OE1 1 1
4 8688 1 1 124 GLU OE2 O -12.285 9.708 -5.205 1.00 . A A . 124 GLU OE2 1 1
4 8689 1 1 125 ILE C C -8.071 11.487 0.814 1.00 . A A . 125 ILE C 1 1
4 8690 1 1 125 ILE CA C -7.299 10.220 0.469 1.00 . A A . 125 ILE CA 1 1
4 8691 1 1 125 ILE CB C -5.789 10.531 0.464 1.00 . A A . 125 ILE CB 1 1
4 8692 1 1 125 ILE CD1 C -3.500 9.490 0.104 1.00 . A A . 125 ILE CD1 1 1
4 8693 1 1 125 ILE CG1 C -4.994 9.265 0.155 1.00 . A A . 125 ILE CG1 1 1
4 8694 1 1 125 ILE CG2 C -5.356 11.118 1.800 1.00 . A A . 125 ILE CG2 1 1
4 8695 1 1 125 ILE H H -7.529 10.140 -1.631 1.00 . A A . 125 ILE H 1 1
4 8696 1 1 125 ILE HA H -7.486 9.481 1.232 1.00 . A A . 125 ILE HA 1 1
4 8697 1 1 125 ILE HB H -5.598 11.264 -0.304 1.00 . A A . 125 ILE HB 1 1
4 8698 1 1 125 ILE HD11 H -3.245 10.354 0.701 1.00 . A A . 125 ILE HD11 1 1
4 8699 1 1 125 ILE HD12 H -3.198 9.657 -0.919 1.00 . A A . 125 ILE HD12 1 1
4 8700 1 1 125 ILE HD13 H -2.991 8.621 0.493 1.00 . A A . 125 ILE HD13 1 1
4 8701 1 1 125 ILE HG12 H -5.192 8.527 0.918 1.00 . A A . 125 ILE HG12 1 1
4 8702 1 1 125 ILE HG13 H -5.306 8.877 -0.804 1.00 . A A . 125 ILE HG13 1 1
4 8703 1 1 125 ILE HG21 H -4.278 11.177 1.835 1.00 . A A . 125 ILE HG21 1 1
4 8704 1 1 125 ILE HG22 H -5.708 10.488 2.603 1.00 . A A . 125 ILE HG22 1 1
4 8705 1 1 125 ILE HG23 H -5.774 12.108 1.911 1.00 . A A . 125 ILE HG23 1 1
4 8706 1 1 125 ILE N N -7.730 9.660 -0.801 1.00 . A A . 125 ILE N 1 1
4 8707 1 1 125 ILE O O -7.925 12.517 0.157 1.00 . A A . 125 ILE O 1 1
4 8708 1 1 126 LEU C C -9.047 13.113 3.597 1.00 . A A . 126 LEU C 1 1
4 8709 1 1 126 LEU CA C -9.658 12.547 2.322 1.00 . A A . 126 LEU CA 1 1
4 8710 1 1 126 LEU CB C -11.112 12.137 2.573 1.00 . A A . 126 LEU CB 1 1
4 8711 1 1 126 LEU CD1 C -11.512 9.702 2.129 1.00 . A A . 126 LEU CD1 1 1
4 8712 1 1 126 LEU CD2 C -13.143 11.405 1.296 1.00 . A A . 126 LEU CD2 1 1
4 8713 1 1 126 LEU CG C -11.678 11.113 1.587 1.00 . A A . 126 LEU CG 1 1
4 8714 1 1 126 LEU H H -8.936 10.555 2.355 1.00 . A A . 126 LEU H 1 1
4 8715 1 1 126 LEU HA H -9.629 13.302 1.552 1.00 . A A . 126 LEU HA 1 1
4 8716 1 1 126 LEU HB2 H -11.180 11.723 3.569 1.00 . A A . 126 LEU HB2 1 1
4 8717 1 1 126 LEU HB3 H -11.726 13.024 2.529 1.00 . A A . 126 LEU HB3 1 1
4 8718 1 1 126 LEU HD11 H -12.341 9.091 1.804 1.00 . A A . 126 LEU HD11 1 1
4 8719 1 1 126 LEU HD12 H -11.489 9.731 3.209 1.00 . A A . 126 LEU HD12 1 1
4 8720 1 1 126 LEU HD13 H -10.588 9.281 1.761 1.00 . A A . 126 LEU HD13 1 1
4 8721 1 1 126 LEU HD21 H -13.215 12.244 0.620 1.00 . A A . 126 LEU HD21 1 1
4 8722 1 1 126 LEU HD22 H -13.653 11.640 2.218 1.00 . A A . 126 LEU HD22 1 1
4 8723 1 1 126 LEU HD23 H -13.599 10.538 0.842 1.00 . A A . 126 LEU HD23 1 1
4 8724 1 1 126 LEU HG H -11.131 11.179 0.657 1.00 . A A . 126 LEU HG 1 1
4 8725 1 1 126 LEU N N -8.877 11.404 1.866 1.00 . A A . 126 LEU N 1 1
4 8726 1 1 126 LEU O O -8.656 12.361 4.489 1.00 . A A . 126 LEU O 1 1
4 8727 1 1 127 ASP C C -9.426 15.757 5.716 1.00 . A A . 127 ASP C 1 1
4 8728 1 1 127 ASP CA C -8.365 15.066 4.860 1.00 . A A . 127 ASP CA 1 1
4 8729 1 1 127 ASP CB C -7.299 16.079 4.440 1.00 . A A . 127 ASP CB 1 1
4 8730 1 1 127 ASP CG C -6.493 16.592 5.618 1.00 . A A . 127 ASP CG 1 1
4 8731 1 1 127 ASP H H -9.267 14.994 2.942 1.00 . A A . 127 ASP H 1 1
4 8732 1 1 127 ASP HA H -7.896 14.290 5.443 1.00 . A A . 127 ASP HA 1 1
4 8733 1 1 127 ASP HB2 H -6.622 15.612 3.741 1.00 . A A . 127 ASP HB2 1 1
4 8734 1 1 127 ASP HB3 H -7.779 16.920 3.962 1.00 . A A . 127 ASP HB3 1 1
4 8735 1 1 127 ASP N N -8.951 14.436 3.683 1.00 . A A . 127 ASP N 1 1
4 8736 1 1 127 ASP O O -10.135 16.647 5.247 1.00 . A A . 127 ASP O 1 1
4 8737 1 1 127 ASP OD1 O -7.070 17.300 6.469 1.00 . A A . 127 ASP OD1 1 1
4 8738 1 1 127 ASP OD2 O -5.284 16.286 5.687 1.00 . A A . 127 ASP OD2 1 1
4 8739 1 1 128 GLU C C -9.757 16.443 9.165 1.00 . A A . 128 GLU C 1 1
4 8740 1 1 128 GLU CA C -10.470 15.927 7.915 1.00 . A A . 128 GLU CA 1 1
4 8741 1 1 128 GLU CB C -11.527 14.893 8.306 1.00 . A A . 128 GLU CB 1 1
4 8742 1 1 128 GLU CD C -13.999 14.383 8.198 1.00 . A A . 128 GLU CD 1 1
4 8743 1 1 128 GLU CG C -12.939 15.455 8.356 1.00 . A A . 128 GLU CG 1 1
4 8744 1 1 128 GLU H H -8.911 14.640 7.291 1.00 . A A . 128 GLU H 1 1
4 8745 1 1 128 GLU HA H -10.954 16.758 7.424 1.00 . A A . 128 GLU HA 1 1
4 8746 1 1 128 GLU HB2 H -11.509 14.087 7.589 1.00 . A A . 128 GLU HB2 1 1
4 8747 1 1 128 GLU HB3 H -11.286 14.499 9.283 1.00 . A A . 128 GLU HB3 1 1
4 8748 1 1 128 GLU HG2 H -13.085 15.946 9.307 1.00 . A A . 128 GLU HG2 1 1
4 8749 1 1 128 GLU HG3 H -13.054 16.175 7.559 1.00 . A A . 128 GLU HG3 1 1
4 8750 1 1 128 GLU N N -9.514 15.346 6.978 1.00 . A A . 128 GLU N 1 1
4 8751 1 1 128 GLU O O -8.954 15.730 9.762 1.00 . A A . 128 GLU O 1 1
4 8752 1 1 128 GLU OE1 O -13.665 13.285 7.703 1.00 . A A . 128 GLU OE1 1 1
4 8753 1 1 128 GLU OE2 O -15.163 14.639 8.569 1.00 . A A . 128 GLU OE2 1 1
4 8754 1 1 129 ASP C C -7.917 18.264 10.638 1.00 . A A . 129 ASP C 1 1
4 8755 1 1 129 ASP CA C -9.436 18.253 10.758 1.00 . A A . 129 ASP CA 1 1
4 8756 1 1 129 ASP CB C -9.824 17.434 11.982 1.00 . A A . 129 ASP CB 1 1
4 8757 1 1 129 ASP CG C -11.316 17.451 12.246 1.00 . A A . 129 ASP CG 1 1
4 8758 1 1 129 ASP H H -10.711 18.203 9.060 1.00 . A A . 129 ASP H 1 1
4 8759 1 1 129 ASP HA H -9.795 19.264 10.876 1.00 . A A . 129 ASP HA 1 1
4 8760 1 1 129 ASP HB2 H -9.512 16.410 11.825 1.00 . A A . 129 ASP HB2 1 1
4 8761 1 1 129 ASP HB3 H -9.315 17.830 12.847 1.00 . A A . 129 ASP HB3 1 1
4 8762 1 1 129 ASP N N -10.057 17.676 9.566 1.00 . A A . 129 ASP N 1 1
4 8763 1 1 129 ASP O O -7.206 18.305 11.642 1.00 . A A . 129 ASP O 1 1
4 8764 1 1 129 ASP OD1 O -12.084 17.058 11.342 1.00 . A A . 129 ASP OD1 1 1
4 8765 1 1 129 ASP OD2 O -11.718 17.858 13.356 1.00 . A A . 129 ASP OD2 1 1
4 8766 1 1 130 GLY C C -5.475 16.736 9.180 1.00 . A A . 130 GLY C 1 1
4 8767 1 1 130 GLY CA C -5.998 18.161 9.185 1.00 . A A . 130 GLY CA 1 1
4 8768 1 1 130 GLY H H -8.044 18.137 8.658 1.00 . A A . 130 GLY H 1 1
4 8769 1 1 130 GLY HA2 H -5.780 18.622 8.232 1.00 . A A . 130 GLY HA2 1 1
4 8770 1 1 130 GLY HA3 H -5.501 18.714 9.969 1.00 . A A . 130 GLY HA3 1 1
4 8771 1 1 130 GLY N N -7.429 18.194 9.413 1.00 . A A . 130 GLY N 1 1
4 8772 1 1 130 GLY O O -4.281 16.499 8.998 1.00 . A A . 130 GLY O 1 1
4 8773 1 1 131 LEU C C -6.213 13.802 7.978 1.00 . A A . 131 LEU C 1 1
4 8774 1 1 131 LEU CA C -6.058 14.371 9.380 1.00 . A A . 131 LEU CA 1 1
4 8775 1 1 131 LEU CB C -6.984 13.632 10.353 1.00 . A A . 131 LEU CB 1 1
4 8776 1 1 131 LEU CD1 C -7.151 11.360 9.309 1.00 . A A . 131 LEU CD1 1 1
4 8777 1 1 131 LEU CD2 C -5.261 11.881 10.863 1.00 . A A . 131 LEU CD2 1 1
4 8778 1 1 131 LEU CG C -6.723 12.138 10.540 1.00 . A A . 131 LEU CG 1 1
4 8779 1 1 131 LEU H H -7.324 16.049 9.499 1.00 . A A . 131 LEU H 1 1
4 8780 1 1 131 LEU HA H -5.034 14.261 9.701 1.00 . A A . 131 LEU HA 1 1
4 8781 1 1 131 LEU HB2 H -6.904 14.108 11.316 1.00 . A A . 131 LEU HB2 1 1
4 8782 1 1 131 LEU HB3 H -7.996 13.748 9.999 1.00 . A A . 131 LEU HB3 1 1
4 8783 1 1 131 LEU HD11 H -7.710 10.489 9.613 1.00 . A A . 131 LEU HD11 1 1
4 8784 1 1 131 LEU HD12 H -6.276 11.052 8.758 1.00 . A A . 131 LEU HD12 1 1
4 8785 1 1 131 LEU HD13 H -7.770 11.986 8.683 1.00 . A A . 131 LEU HD13 1 1
4 8786 1 1 131 LEU HD21 H -4.681 11.893 9.953 1.00 . A A . 131 LEU HD21 1 1
4 8787 1 1 131 LEU HD22 H -5.166 10.915 11.341 1.00 . A A . 131 LEU HD22 1 1
4 8788 1 1 131 LEU HD23 H -4.902 12.651 11.530 1.00 . A A . 131 LEU HD23 1 1
4 8789 1 1 131 LEU HG H -7.313 11.784 11.373 1.00 . A A . 131 LEU HG 1 1
4 8790 1 1 131 LEU N N -6.390 15.787 9.369 1.00 . A A . 131 LEU N 1 1
4 8791 1 1 131 LEU O O -7.165 14.127 7.275 1.00 . A A . 131 LEU O 1 1
4 8792 1 1 132 ILE C C -5.870 10.916 6.353 1.00 . A A . 132 ILE C 1 1
4 8793 1 1 132 ILE CA C -5.337 12.328 6.258 1.00 . A A . 132 ILE CA 1 1
4 8794 1 1 132 ILE CB C -3.960 12.244 5.557 1.00 . A A . 132 ILE CB 1 1
4 8795 1 1 132 ILE CD1 C -2.391 13.904 6.716 1.00 . A A . 132 ILE CD1 1 1
4 8796 1 1 132 ILE CG1 C -2.801 12.455 6.543 1.00 . A A . 132 ILE CG1 1 1
4 8797 1 1 132 ILE CG2 C -3.873 13.242 4.416 1.00 . A A . 132 ILE CG2 1 1
4 8798 1 1 132 ILE H H -4.560 12.719 8.197 1.00 . A A . 132 ILE H 1 1
4 8799 1 1 132 ILE HA H -6.001 12.915 5.640 1.00 . A A . 132 ILE HA 1 1
4 8800 1 1 132 ILE HB H -3.879 11.250 5.130 1.00 . A A . 132 ILE HB 1 1
4 8801 1 1 132 ILE HD11 H -3.259 14.499 6.956 1.00 . A A . 132 ILE HD11 1 1
4 8802 1 1 132 ILE HD12 H -1.950 14.265 5.796 1.00 . A A . 132 ILE HD12 1 1
4 8803 1 1 132 ILE HD13 H -1.668 13.981 7.514 1.00 . A A . 132 ILE HD13 1 1
4 8804 1 1 132 ILE HG12 H -3.081 12.072 7.510 1.00 . A A . 132 ILE HG12 1 1
4 8805 1 1 132 ILE HG13 H -1.939 11.911 6.185 1.00 . A A . 132 ILE HG13 1 1
4 8806 1 1 132 ILE HG21 H -2.848 13.567 4.309 1.00 . A A . 132 ILE HG21 1 1
4 8807 1 1 132 ILE HG22 H -4.501 14.092 4.631 1.00 . A A . 132 ILE HG22 1 1
4 8808 1 1 132 ILE HG23 H -4.199 12.772 3.501 1.00 . A A . 132 ILE HG23 1 1
4 8809 1 1 132 ILE N N -5.284 12.947 7.582 1.00 . A A . 132 ILE N 1 1
4 8810 1 1 132 ILE O O -5.301 10.085 7.053 1.00 . A A . 132 ILE O 1 1
4 8811 1 1 133 LYS C C -7.418 8.650 4.270 1.00 . A A . 133 LYS C 1 1
4 8812 1 1 133 LYS CA C -7.497 9.287 5.654 1.00 . A A . 133 LYS CA 1 1
4 8813 1 1 133 LYS CB C -8.953 9.318 6.126 1.00 . A A . 133 LYS CB 1 1
4 8814 1 1 133 LYS CD C -10.674 10.526 7.503 1.00 . A A . 133 LYS CD 1 1
4 8815 1 1 133 LYS CE C -10.927 11.311 8.779 1.00 . A A . 133 LYS CE 1 1
4 8816 1 1 133 LYS CG C -9.193 10.242 7.308 1.00 . A A . 133 LYS CG 1 1
4 8817 1 1 133 LYS H H -7.355 11.318 5.073 1.00 . A A . 133 LYS H 1 1
4 8818 1 1 133 LYS HA H -6.914 8.702 6.350 1.00 . A A . 133 LYS HA 1 1
4 8819 1 1 133 LYS HB2 H -9.577 9.646 5.308 1.00 . A A . 133 LYS HB2 1 1
4 8820 1 1 133 LYS HB3 H -9.247 8.319 6.412 1.00 . A A . 133 LYS HB3 1 1
4 8821 1 1 133 LYS HD2 H -11.034 11.098 6.661 1.00 . A A . 133 LYS HD2 1 1
4 8822 1 1 133 LYS HD3 H -11.205 9.586 7.557 1.00 . A A . 133 LYS HD3 1 1
4 8823 1 1 133 LYS HE2 H -10.142 11.088 9.486 1.00 . A A . 133 LYS HE2 1 1
4 8824 1 1 133 LYS HE3 H -10.910 12.365 8.547 1.00 . A A . 133 LYS HE3 1 1
4 8825 1 1 133 LYS HG2 H -8.807 9.775 8.200 1.00 . A A . 133 LYS HG2 1 1
4 8826 1 1 133 LYS HG3 H -8.677 11.175 7.133 1.00 . A A . 133 LYS HG3 1 1
4 8827 1 1 133 LYS HZ1 H -12.552 10.031 9.069 1.00 . A A . 133 LYS HZ1 1 1
4 8828 1 1 133 LYS HZ2 H -12.956 11.673 9.118 1.00 . A A . 133 LYS HZ2 1 1
4 8829 1 1 133 LYS HZ3 H -12.159 10.958 10.429 1.00 . A A . 133 LYS HZ3 1 1
4 8830 1 1 133 LYS N N -6.943 10.627 5.634 1.00 . A A . 133 LYS N 1 1
4 8831 1 1 133 LYS NZ N -12.240 10.969 9.392 1.00 . A A . 133 LYS NZ 1 1
4 8832 1 1 133 LYS O O -7.720 9.289 3.266 1.00 . A A . 133 LYS O 1 1
4 8833 1 1 134 ALA C C -7.870 5.440 2.988 1.00 . A A . 134 ALA C 1 1
4 8834 1 1 134 ALA CA C -6.918 6.635 2.981 1.00 . A A . 134 ALA CA 1 1
4 8835 1 1 134 ALA CB C -5.485 6.174 2.762 1.00 . A A . 134 ALA CB 1 1
4 8836 1 1 134 ALA H H -6.803 6.940 5.077 1.00 . A A . 134 ALA H 1 1
4 8837 1 1 134 ALA HA H -7.190 7.298 2.171 1.00 . A A . 134 ALA HA 1 1
4 8838 1 1 134 ALA HB1 H -5.243 5.402 3.477 1.00 . A A . 134 ALA HB1 1 1
4 8839 1 1 134 ALA HB2 H -4.814 7.009 2.892 1.00 . A A . 134 ALA HB2 1 1
4 8840 1 1 134 ALA HB3 H -5.382 5.783 1.761 1.00 . A A . 134 ALA HB3 1 1
4 8841 1 1 134 ALA N N -7.026 7.384 4.235 1.00 . A A . 134 ALA N 1 1
4 8842 1 1 134 ALA O O -8.054 4.798 4.022 1.00 . A A . 134 ALA O 1 1
4 8843 1 1 135 ARG C C -9.304 3.209 0.493 1.00 . A A . 135 ARG C 1 1
4 8844 1 1 135 ARG CA C -9.439 4.034 1.765 1.00 . A A . 135 ARG CA 1 1
4 8845 1 1 135 ARG CB C -10.873 4.558 1.831 1.00 . A A . 135 ARG CB 1 1
4 8846 1 1 135 ARG CD C -12.221 6.113 0.379 1.00 . A A . 135 ARG CD 1 1
4 8847 1 1 135 ARG CG C -11.025 5.980 1.308 1.00 . A A . 135 ARG CG 1 1
4 8848 1 1 135 ARG CZ C -14.087 7.720 0.206 1.00 . A A . 135 ARG CZ 1 1
4 8849 1 1 135 ARG H H -8.322 5.702 1.049 1.00 . A A . 135 ARG H 1 1
4 8850 1 1 135 ARG HA H -9.267 3.397 2.610 1.00 . A A . 135 ARG HA 1 1
4 8851 1 1 135 ARG HB2 H -11.504 3.909 1.233 1.00 . A A . 135 ARG HB2 1 1
4 8852 1 1 135 ARG HB3 H -11.210 4.532 2.856 1.00 . A A . 135 ARG HB3 1 1
4 8853 1 1 135 ARG HD2 H -11.882 6.523 -0.561 1.00 . A A . 135 ARG HD2 1 1
4 8854 1 1 135 ARG HD3 H -12.641 5.132 0.211 1.00 . A A . 135 ARG HD3 1 1
4 8855 1 1 135 ARG HE H -13.326 7.025 1.915 1.00 . A A . 135 ARG HE 1 1
4 8856 1 1 135 ARG HG2 H -11.160 6.646 2.147 1.00 . A A . 135 ARG HG2 1 1
4 8857 1 1 135 ARG HG3 H -10.127 6.252 0.766 1.00 . A A . 135 ARG HG3 1 1
4 8858 1 1 135 ARG HH11 H -13.339 7.130 -1.580 1.00 . A A . 135 ARG HH11 1 1
4 8859 1 1 135 ARG HH12 H -14.651 8.254 -1.662 1.00 . A A . 135 ARG HH12 1 1
4 8860 1 1 135 ARG HH21 H -15.050 8.504 1.800 1.00 . A A . 135 ARG HH21 1 1
4 8861 1 1 135 ARG HH22 H -15.621 9.034 0.254 1.00 . A A . 135 ARG HH22 1 1
4 8862 1 1 135 ARG N N -8.490 5.150 1.842 1.00 . A A . 135 ARG N 1 1
4 8863 1 1 135 ARG NE N -13.252 6.984 0.938 1.00 . A A . 135 ARG NE 1 1
4 8864 1 1 135 ARG NH1 N -14.020 7.699 -1.121 1.00 . A A . 135 ARG NH1 1 1
4 8865 1 1 135 ARG NH2 N -14.994 8.482 0.802 1.00 . A A . 135 ARG NH2 1 1
4 8866 1 1 135 ARG O O -9.532 3.711 -0.605 1.00 . A A . 135 ARG O 1 1
4 8867 1 1 136 VAL C C -9.698 -0.264 -0.253 1.00 . A A . 136 VAL C 1 1
4 8868 1 1 136 VAL CA C -8.903 1.023 -0.490 1.00 . A A . 136 VAL CA 1 1
4 8869 1 1 136 VAL CB C -7.437 0.653 -0.800 1.00 . A A . 136 VAL CB 1 1
4 8870 1 1 136 VAL CG1 C -7.351 -0.303 -1.988 1.00 . A A . 136 VAL CG1 1 1
4 8871 1 1 136 VAL CG2 C -6.617 1.909 -1.055 1.00 . A A . 136 VAL CG2 1 1
4 8872 1 1 136 VAL H H -8.870 1.569 1.556 1.00 . A A . 136 VAL H 1 1
4 8873 1 1 136 VAL HA H -9.314 1.532 -1.350 1.00 . A A . 136 VAL HA 1 1
4 8874 1 1 136 VAL HB H -7.025 0.152 0.063 1.00 . A A . 136 VAL HB 1 1
4 8875 1 1 136 VAL HG11 H -8.346 -0.598 -2.289 1.00 . A A . 136 VAL HG11 1 1
4 8876 1 1 136 VAL HG12 H -6.788 -1.180 -1.705 1.00 . A A . 136 VAL HG12 1 1
4 8877 1 1 136 VAL HG13 H -6.858 0.190 -2.814 1.00 . A A . 136 VAL HG13 1 1
4 8878 1 1 136 VAL HG21 H -5.597 1.743 -0.740 1.00 . A A . 136 VAL HG21 1 1
4 8879 1 1 136 VAL HG22 H -7.037 2.733 -0.496 1.00 . A A . 136 VAL HG22 1 1
4 8880 1 1 136 VAL HG23 H -6.635 2.143 -2.109 1.00 . A A . 136 VAL HG23 1 1
4 8881 1 1 136 VAL N N -8.994 1.923 0.652 1.00 . A A . 136 VAL N 1 1
4 8882 1 1 136 VAL O O -9.328 -1.076 0.593 1.00 . A A . 136 VAL O 1 1
4 8883 1 1 137 ILE C C -11.146 -2.652 -2.041 1.00 . A A . 137 ILE C 1 1
4 8884 1 1 137 ILE CA C -11.558 -1.679 -0.959 1.00 . A A . 137 ILE CA 1 1
4 8885 1 1 137 ILE CB C -13.068 -1.420 -1.075 1.00 . A A . 137 ILE CB 1 1
4 8886 1 1 137 ILE CD1 C -14.866 0.013 0.027 1.00 . A A . 137 ILE CD1 1 1
4 8887 1 1 137 ILE CG1 C -13.423 -0.091 -0.425 1.00 . A A . 137 ILE CG1 1 1
4 8888 1 1 137 ILE CG2 C -13.848 -2.566 -0.450 1.00 . A A . 137 ILE CG2 1 1
4 8889 1 1 137 ILE H H -10.973 0.191 -1.704 1.00 . A A . 137 ILE H 1 1
4 8890 1 1 137 ILE HA H -11.366 -2.133 -0.008 1.00 . A A . 137 ILE HA 1 1
4 8891 1 1 137 ILE HB H -13.322 -1.382 -2.119 1.00 . A A . 137 ILE HB 1 1
4 8892 1 1 137 ILE HD11 H -15.007 0.933 0.573 1.00 . A A . 137 ILE HD11 1 1
4 8893 1 1 137 ILE HD12 H -15.101 -0.827 0.667 1.00 . A A . 137 ILE HD12 1 1
4 8894 1 1 137 ILE HD13 H -15.515 0.001 -0.836 1.00 . A A . 137 ILE HD13 1 1
4 8895 1 1 137 ILE HG12 H -12.796 0.064 0.436 1.00 . A A . 137 ILE HG12 1 1
4 8896 1 1 137 ILE HG13 H -13.236 0.685 -1.135 1.00 . A A . 137 ILE HG13 1 1
4 8897 1 1 137 ILE HG21 H -13.259 -3.466 -0.496 1.00 . A A . 137 ILE HG21 1 1
4 8898 1 1 137 ILE HG22 H -14.770 -2.711 -0.995 1.00 . A A . 137 ILE HG22 1 1
4 8899 1 1 137 ILE HG23 H -14.073 -2.331 0.579 1.00 . A A . 137 ILE HG23 1 1
4 8900 1 1 137 ILE N N -10.751 -0.471 -1.044 1.00 . A A . 137 ILE N 1 1
4 8901 1 1 137 ILE O O -11.177 -2.348 -3.230 1.00 . A A . 137 ILE O 1 1
4 8902 1 1 138 LEU C C -11.277 -5.998 -2.575 1.00 . A A . 138 LEU C 1 1
4 8903 1 1 138 LEU CA C -10.265 -4.876 -2.474 1.00 . A A . 138 LEU CA 1 1
4 8904 1 1 138 LEU CB C -8.910 -5.385 -2.000 1.00 . A A . 138 LEU CB 1 1
4 8905 1 1 138 LEU CD1 C -6.446 -4.942 -2.109 1.00 . A A . 138 LEU CD1 1 1
4 8906 1 1 138 LEU CD2 C -8.055 -3.266 -3.054 1.00 . A A . 138 LEU CD2 1 1
4 8907 1 1 138 LEU CG C -7.820 -4.311 -1.962 1.00 . A A . 138 LEU CG 1 1
4 8908 1 1 138 LEU H H -10.730 -3.955 -0.629 1.00 . A A . 138 LEU H 1 1
4 8909 1 1 138 LEU HA H -10.144 -4.446 -3.457 1.00 . A A . 138 LEU HA 1 1
4 8910 1 1 138 LEU HB2 H -9.026 -5.793 -1.006 1.00 . A A . 138 LEU HB2 1 1
4 8911 1 1 138 LEU HB3 H -8.588 -6.172 -2.663 1.00 . A A . 138 LEU HB3 1 1
4 8912 1 1 138 LEU HD11 H -5.734 -4.188 -2.408 1.00 . A A . 138 LEU HD11 1 1
4 8913 1 1 138 LEU HD12 H -6.485 -5.718 -2.859 1.00 . A A . 138 LEU HD12 1 1
4 8914 1 1 138 LEU HD13 H -6.144 -5.369 -1.164 1.00 . A A . 138 LEU HD13 1 1
4 8915 1 1 138 LEU HD21 H -8.058 -3.749 -4.018 1.00 . A A . 138 LEU HD21 1 1
4 8916 1 1 138 LEU HD22 H -7.270 -2.529 -3.025 1.00 . A A . 138 LEU HD22 1 1
4 8917 1 1 138 LEU HD23 H -9.010 -2.782 -2.896 1.00 . A A . 138 LEU HD23 1 1
4 8918 1 1 138 LEU HG H -7.856 -3.809 -1.006 1.00 . A A . 138 LEU HG 1 1
4 8919 1 1 138 LEU N N -10.735 -3.813 -1.595 1.00 . A A . 138 LEU N 1 1
4 8920 1 1 138 LEU O O -12.087 -6.188 -1.682 1.00 . A A . 138 LEU O 1 1
4 8921 1 1 139 ASP C C -11.816 -9.064 -3.199 1.00 . A A . 139 ASP C 1 1
4 8922 1 1 139 ASP CA C -12.218 -7.780 -3.917 1.00 . A A . 139 ASP CA 1 1
4 8923 1 1 139 ASP CB C -12.360 -8.046 -5.418 1.00 . A A . 139 ASP CB 1 1
4 8924 1 1 139 ASP CG C -13.741 -7.704 -5.940 1.00 . A A . 139 ASP CG 1 1
4 8925 1 1 139 ASP H H -10.598 -6.491 -4.383 1.00 . A A . 139 ASP H 1 1
4 8926 1 1 139 ASP HA H -13.170 -7.449 -3.533 1.00 . A A . 139 ASP HA 1 1
4 8927 1 1 139 ASP HB2 H -11.636 -7.450 -5.953 1.00 . A A . 139 ASP HB2 1 1
4 8928 1 1 139 ASP HB3 H -12.171 -9.093 -5.614 1.00 . A A . 139 ASP HB3 1 1
4 8929 1 1 139 ASP N N -11.254 -6.711 -3.689 1.00 . A A . 139 ASP N 1 1
4 8930 1 1 139 ASP O O -10.637 -9.401 -3.096 1.00 . A A . 139 ASP O 1 1
4 8931 1 1 139 ASP OD1 O -14.640 -8.566 -5.851 1.00 . A A . 139 ASP OD1 1 1
4 8932 1 1 139 ASP OD2 O -13.924 -6.572 -6.436 1.00 . A A . 139 ASP OD2 1 1
4 8933 1 1 140 LEU C C -11.520 -11.839 -2.441 1.00 . A A . 140 LEU C 1 1
4 8934 1 1 140 LEU CA C -12.681 -10.995 -1.921 1.00 . A A . 140 LEU CA 1 1
4 8935 1 1 140 LEU CB C -13.978 -11.813 -1.977 1.00 . A A . 140 LEU CB 1 1
4 8936 1 1 140 LEU CD1 C -15.898 -12.839 -0.729 1.00 . A A . 140 LEU CD1 1 1
4 8937 1 1 140 LEU CD2 C -14.065 -11.713 0.542 1.00 . A A . 140 LEU CD2 1 1
4 8938 1 1 140 LEU CG C -14.884 -11.706 -0.742 1.00 . A A . 140 LEU CG 1 1
4 8939 1 1 140 LEU H H -13.740 -9.391 -2.792 1.00 . A A . 140 LEU H 1 1
4 8940 1 1 140 LEU HA H -12.492 -10.724 -0.893 1.00 . A A . 140 LEU HA 1 1
4 8941 1 1 140 LEU HB2 H -14.544 -11.489 -2.838 1.00 . A A . 140 LEU HB2 1 1
4 8942 1 1 140 LEU HB3 H -13.717 -12.852 -2.111 1.00 . A A . 140 LEU HB3 1 1
4 8943 1 1 140 LEU HD11 H -15.527 -13.647 -0.115 1.00 . A A . 140 LEU HD11 1 1
4 8944 1 1 140 LEU HD12 H -16.055 -13.194 -1.736 1.00 . A A . 140 LEU HD12 1 1
4 8945 1 1 140 LEU HD13 H -16.833 -12.480 -0.325 1.00 . A A . 140 LEU HD13 1 1
4 8946 1 1 140 LEU HD21 H -13.246 -12.411 0.443 1.00 . A A . 140 LEU HD21 1 1
4 8947 1 1 140 LEU HD22 H -14.693 -12.009 1.369 1.00 . A A . 140 LEU HD22 1 1
4 8948 1 1 140 LEU HD23 H -13.673 -10.722 0.724 1.00 . A A . 140 LEU HD23 1 1
4 8949 1 1 140 LEU HG H -15.430 -10.777 -0.784 1.00 . A A . 140 LEU HG 1 1
4 8950 1 1 140 LEU N N -12.838 -9.750 -2.677 1.00 . A A . 140 LEU N 1 1
4 8951 1 1 140 LEU O O -11.174 -11.699 -3.633 1.00 . A A . 140 LEU O 1 1
4 8952 1 1 140 LEU OXT O -10.974 -12.639 -1.654 1.00 . A A . 140 LEU OXT 1 1
5 8953 1 1 1 MET C C 0.587 1.219 14.004 1.00 . A A . 1 MET C 1 1
5 8954 1 1 1 MET CA C 0.712 1.257 15.523 1.00 . A A . 1 MET CA 1 1
5 8955 1 1 1 MET CB C 2.165 1.021 15.941 1.00 . A A . 1 MET CB 1 1
5 8956 1 1 1 MET CE C 5.035 -0.719 17.112 1.00 . A A . 1 MET CE 1 1
5 8957 1 1 1 MET CG C 2.616 -0.423 15.789 1.00 . A A . 1 MET CG 1 1
5 8958 1 1 1 MET H1 H 0.177 0.107 17.143 1.00 . A A . 1 MET H1 1 1
5 8959 1 1 1 MET H2 H -0.012 -0.667 15.622 1.00 . A A . 1 MET H2 1 1
5 8960 1 1 1 MET H3 H -1.124 0.544 16.117 1.00 . A A . 1 MET H3 1 1
5 8961 1 1 1 MET HA H 0.393 2.225 15.879 1.00 . A A . 1 MET HA 1 1
5 8962 1 1 1 MET HB2 H 2.807 1.642 15.333 1.00 . A A . 1 MET HB2 1 1
5 8963 1 1 1 MET HB3 H 2.280 1.305 16.976 1.00 . A A . 1 MET HB3 1 1
5 8964 1 1 1 MET HE1 H 4.768 0.156 17.685 1.00 . A A . 1 MET HE1 1 1
5 8965 1 1 1 MET HE2 H 6.111 -0.807 17.068 1.00 . A A . 1 MET HE2 1 1
5 8966 1 1 1 MET HE3 H 4.620 -1.599 17.582 1.00 . A A . 1 MET HE3 1 1
5 8967 1 1 1 MET HG2 H 2.395 -0.953 16.704 1.00 . A A . 1 MET HG2 1 1
5 8968 1 1 1 MET HG3 H 2.070 -0.873 14.974 1.00 . A A . 1 MET HG3 1 1
5 8969 1 1 1 MET N N -0.139 0.216 16.159 1.00 . A A . 1 MET N 1 1
5 8970 1 1 1 MET O O 1.552 1.483 13.286 1.00 . A A . 1 MET O 1 1
5 8971 1 1 1 MET SD S 4.382 -0.567 15.450 1.00 . A A . 1 MET SD 1 1
5 8972 1 1 2 LYS C C -1.815 1.922 11.645 1.00 . A A . 2 LYS C 1 1
5 8973 1 1 2 LYS CA C -0.857 0.820 12.084 1.00 . A A . 2 LYS CA 1 1
5 8974 1 1 2 LYS CB C -1.429 -0.550 11.711 1.00 . A A . 2 LYS CB 1 1
5 8975 1 1 2 LYS CD C -1.531 -2.176 13.626 1.00 . A A . 2 LYS CD 1 1
5 8976 1 1 2 LYS CE C -1.073 -3.547 14.098 1.00 . A A . 2 LYS CE 1 1
5 8977 1 1 2 LYS CG C -0.741 -1.710 12.412 1.00 . A A . 2 LYS CG 1 1
5 8978 1 1 2 LYS H H -1.336 0.693 14.143 1.00 . A A . 2 LYS H 1 1
5 8979 1 1 2 LYS HA H 0.084 0.957 11.578 1.00 . A A . 2 LYS HA 1 1
5 8980 1 1 2 LYS HB2 H -2.478 -0.571 11.969 1.00 . A A . 2 LYS HB2 1 1
5 8981 1 1 2 LYS HB3 H -1.328 -0.690 10.645 1.00 . A A . 2 LYS HB3 1 1
5 8982 1 1 2 LYS HD2 H -1.392 -1.466 14.427 1.00 . A A . 2 LYS HD2 1 1
5 8983 1 1 2 LYS HD3 H -2.578 -2.226 13.364 1.00 . A A . 2 LYS HD3 1 1
5 8984 1 1 2 LYS HE2 H -0.107 -3.761 13.664 1.00 . A A . 2 LYS HE2 1 1
5 8985 1 1 2 LYS HE3 H -0.986 -3.531 15.175 1.00 . A A . 2 LYS HE3 1 1
5 8986 1 1 2 LYS HG2 H -0.649 -2.533 11.719 1.00 . A A . 2 LYS HG2 1 1
5 8987 1 1 2 LYS HG3 H 0.240 -1.394 12.731 1.00 . A A . 2 LYS HG3 1 1
5 8988 1 1 2 LYS HZ1 H -1.559 -5.547 13.738 1.00 . A A . 2 LYS HZ1 1 1
5 8989 1 1 2 LYS HZ2 H -2.372 -4.453 12.737 1.00 . A A . 2 LYS HZ2 1 1
5 8990 1 1 2 LYS HZ3 H -2.841 -4.629 14.352 1.00 . A A . 2 LYS HZ3 1 1
5 8991 1 1 2 LYS N N -0.606 0.891 13.520 1.00 . A A . 2 LYS N 1 1
5 8992 1 1 2 LYS NZ N -2.028 -4.619 13.704 1.00 . A A . 2 LYS NZ 1 1
5 8993 1 1 2 LYS O O -1.604 2.570 10.619 1.00 . A A . 2 LYS O 1 1
5 8994 1 1 3 GLY C C -4.799 2.736 11.007 1.00 . A A . 3 GLY C 1 1
5 8995 1 1 3 GLY CA C -3.844 3.153 12.110 1.00 . A A . 3 GLY CA 1 1
5 8996 1 1 3 GLY H H -2.978 1.580 13.233 1.00 . A A . 3 GLY H 1 1
5 8997 1 1 3 GLY HA2 H -4.416 3.376 12.998 1.00 . A A . 3 GLY HA2 1 1
5 8998 1 1 3 GLY HA3 H -3.324 4.048 11.798 1.00 . A A . 3 GLY HA3 1 1
5 8999 1 1 3 GLY N N -2.866 2.128 12.430 1.00 . A A . 3 GLY N 1 1
5 9000 1 1 3 GLY O O -5.654 3.520 10.599 1.00 . A A . 3 GLY O 1 1
5 9001 1 1 4 PHE C C -6.639 0.127 10.013 1.00 . A A . 4 PHE C 1 1
5 9002 1 1 4 PHE CA C -5.515 1.001 9.452 1.00 . A A . 4 PHE CA 1 1
5 9003 1 1 4 PHE CB C -4.667 0.228 8.430 1.00 . A A . 4 PHE CB 1 1
5 9004 1 1 4 PHE CD1 C -4.554 -2.084 9.407 1.00 . A A . 4 PHE CD1 1 1
5 9005 1 1 4 PHE CD2 C -5.598 -1.801 7.282 1.00 . A A . 4 PHE CD2 1 1
5 9006 1 1 4 PHE CE1 C -4.809 -3.440 9.356 1.00 . A A . 4 PHE CE1 1 1
5 9007 1 1 4 PHE CE2 C -5.857 -3.158 7.225 1.00 . A A . 4 PHE CE2 1 1
5 9008 1 1 4 PHE CG C -4.945 -1.250 8.371 1.00 . A A . 4 PHE CG 1 1
5 9009 1 1 4 PHE CZ C -5.461 -3.979 8.263 1.00 . A A . 4 PHE CZ 1 1
5 9010 1 1 4 PHE H H -3.957 0.923 10.882 1.00 . A A . 4 PHE H 1 1
5 9011 1 1 4 PHE HA H -5.955 1.851 8.955 1.00 . A A . 4 PHE HA 1 1
5 9012 1 1 4 PHE HB2 H -4.849 0.638 7.448 1.00 . A A . 4 PHE HB2 1 1
5 9013 1 1 4 PHE HB3 H -3.623 0.361 8.676 1.00 . A A . 4 PHE HB3 1 1
5 9014 1 1 4 PHE HD1 H -4.045 -1.664 10.262 1.00 . A A . 4 PHE HD1 1 1
5 9015 1 1 4 PHE HD2 H -5.907 -1.161 6.469 1.00 . A A . 4 PHE HD2 1 1
5 9016 1 1 4 PHE HE1 H -4.500 -4.080 10.170 1.00 . A A . 4 PHE HE1 1 1
5 9017 1 1 4 PHE HE2 H -6.365 -3.577 6.369 1.00 . A A . 4 PHE HE2 1 1
5 9018 1 1 4 PHE HZ H -5.663 -5.039 8.222 1.00 . A A . 4 PHE HZ 1 1
5 9019 1 1 4 PHE N N -4.656 1.504 10.520 1.00 . A A . 4 PHE N 1 1
5 9020 1 1 4 PHE O O -6.428 -0.662 10.933 1.00 . A A . 4 PHE O 1 1
5 9021 1 1 5 GLU C C -9.925 -0.763 8.693 1.00 . A A . 5 GLU C 1 1
5 9022 1 1 5 GLU CA C -9.001 -0.484 9.875 1.00 . A A . 5 GLU CA 1 1
5 9023 1 1 5 GLU CB C -9.762 0.273 10.965 1.00 . A A . 5 GLU CB 1 1
5 9024 1 1 5 GLU CD C -10.849 2.437 11.680 1.00 . A A . 5 GLU CD 1 1
5 9025 1 1 5 GLU CG C -10.018 1.731 10.626 1.00 . A A . 5 GLU CG 1 1
5 9026 1 1 5 GLU H H -7.933 0.927 8.716 1.00 . A A . 5 GLU H 1 1
5 9027 1 1 5 GLU HA H -8.653 -1.424 10.276 1.00 . A A . 5 GLU HA 1 1
5 9028 1 1 5 GLU HB2 H -10.715 -0.210 11.122 1.00 . A A . 5 GLU HB2 1 1
5 9029 1 1 5 GLU HB3 H -9.193 0.232 11.881 1.00 . A A . 5 GLU HB3 1 1
5 9030 1 1 5 GLU HG2 H -9.068 2.239 10.540 1.00 . A A . 5 GLU HG2 1 1
5 9031 1 1 5 GLU HG3 H -10.540 1.783 9.682 1.00 . A A . 5 GLU HG3 1 1
5 9032 1 1 5 GLU N N -7.834 0.281 9.445 1.00 . A A . 5 GLU N 1 1
5 9033 1 1 5 GLU O O -10.290 0.148 7.953 1.00 . A A . 5 GLU O 1 1
5 9034 1 1 5 GLU OE1 O -10.555 2.265 12.881 1.00 . A A . 5 GLU OE1 1 1
5 9035 1 1 5 GLU OE2 O -11.794 3.161 11.303 1.00 . A A . 5 GLU OE2 1 1
5 9036 1 1 6 PHE C C -12.624 -2.479 7.837 1.00 . A A . 6 PHE C 1 1
5 9037 1 1 6 PHE CA C -11.160 -2.424 7.413 1.00 . A A . 6 PHE CA 1 1
5 9038 1 1 6 PHE CB C -10.731 -3.786 6.865 1.00 . A A . 6 PHE CB 1 1
5 9039 1 1 6 PHE CD1 C -11.724 -5.619 8.261 1.00 . A A . 6 PHE CD1 1 1
5 9040 1 1 6 PHE CD2 C -9.420 -5.082 8.569 1.00 . A A . 6 PHE CD2 1 1
5 9041 1 1 6 PHE CE1 C -11.628 -6.600 9.230 1.00 . A A . 6 PHE CE1 1 1
5 9042 1 1 6 PHE CE2 C -9.319 -6.061 9.539 1.00 . A A . 6 PHE CE2 1 1
5 9043 1 1 6 PHE CG C -10.624 -4.850 7.920 1.00 . A A . 6 PHE CG 1 1
5 9044 1 1 6 PHE CZ C -10.423 -6.820 9.870 1.00 . A A . 6 PHE CZ 1 1
5 9045 1 1 6 PHE H H -9.960 -2.711 9.134 1.00 . A A . 6 PHE H 1 1
5 9046 1 1 6 PHE HA H -11.056 -1.688 6.631 1.00 . A A . 6 PHE HA 1 1
5 9047 1 1 6 PHE HB2 H -11.453 -4.116 6.135 1.00 . A A . 6 PHE HB2 1 1
5 9048 1 1 6 PHE HB3 H -9.767 -3.688 6.392 1.00 . A A . 6 PHE HB3 1 1
5 9049 1 1 6 PHE HD1 H -12.666 -5.447 7.762 1.00 . A A . 6 PHE HD1 1 1
5 9050 1 1 6 PHE HD2 H -8.556 -4.488 8.310 1.00 . A A . 6 PHE HD2 1 1
5 9051 1 1 6 PHE HE1 H -12.493 -7.191 9.488 1.00 . A A . 6 PHE HE1 1 1
5 9052 1 1 6 PHE HE2 H -8.375 -6.231 10.037 1.00 . A A . 6 PHE HE2 1 1
5 9053 1 1 6 PHE HZ H -10.346 -7.586 10.628 1.00 . A A . 6 PHE HZ 1 1
5 9054 1 1 6 PHE N N -10.290 -2.026 8.515 1.00 . A A . 6 PHE N 1 1
5 9055 1 1 6 PHE O O -12.939 -2.811 8.979 1.00 . A A . 6 PHE O 1 1
5 9056 1 1 7 PHE C C -15.580 -3.385 6.433 1.00 . A A . 7 PHE C 1 1
5 9057 1 1 7 PHE CA C -14.950 -2.201 7.161 1.00 . A A . 7 PHE CA 1 1
5 9058 1 1 7 PHE CB C -15.632 -0.891 6.740 1.00 . A A . 7 PHE CB 1 1
5 9059 1 1 7 PHE CD1 C -15.009 -0.384 4.359 1.00 . A A . 7 PHE CD1 1 1
5 9060 1 1 7 PHE CD2 C -14.057 0.956 6.087 1.00 . A A . 7 PHE CD2 1 1
5 9061 1 1 7 PHE CE1 C -14.328 0.353 3.409 1.00 . A A . 7 PHE CE1 1 1
5 9062 1 1 7 PHE CE2 C -13.375 1.700 5.140 1.00 . A A . 7 PHE CE2 1 1
5 9063 1 1 7 PHE CG C -14.880 -0.093 5.708 1.00 . A A . 7 PHE CG 1 1
5 9064 1 1 7 PHE CZ C -13.510 1.396 3.800 1.00 . A A . 7 PHE CZ 1 1
5 9065 1 1 7 PHE H H -13.200 -1.926 6.001 1.00 . A A . 7 PHE H 1 1
5 9066 1 1 7 PHE HA H -15.085 -2.341 8.224 1.00 . A A . 7 PHE HA 1 1
5 9067 1 1 7 PHE HB2 H -16.604 -1.119 6.331 1.00 . A A . 7 PHE HB2 1 1
5 9068 1 1 7 PHE HB3 H -15.757 -0.267 7.614 1.00 . A A . 7 PHE HB3 1 1
5 9069 1 1 7 PHE HD1 H -15.647 -1.200 4.052 1.00 . A A . 7 PHE HD1 1 1
5 9070 1 1 7 PHE HD2 H -13.949 1.193 7.135 1.00 . A A . 7 PHE HD2 1 1
5 9071 1 1 7 PHE HE1 H -14.435 0.114 2.362 1.00 . A A . 7 PHE HE1 1 1
5 9072 1 1 7 PHE HE2 H -12.736 2.515 5.447 1.00 . A A . 7 PHE HE2 1 1
5 9073 1 1 7 PHE HZ H -12.979 1.975 3.058 1.00 . A A . 7 PHE HZ 1 1
5 9074 1 1 7 PHE N N -13.515 -2.169 6.897 1.00 . A A . 7 PHE N 1 1
5 9075 1 1 7 PHE O O -14.924 -4.038 5.621 1.00 . A A . 7 PHE O 1 1
5 9076 1 1 8 ASP C C -18.440 -4.418 4.989 1.00 . A A . 8 ASP C 1 1
5 9077 1 1 8 ASP CA C -17.512 -4.821 6.131 1.00 . A A . 8 ASP CA 1 1
5 9078 1 1 8 ASP CB C -18.303 -5.598 7.178 1.00 . A A . 8 ASP CB 1 1
5 9079 1 1 8 ASP CG C -19.150 -4.695 8.053 1.00 . A A . 8 ASP CG 1 1
5 9080 1 1 8 ASP H H -17.307 -3.148 7.417 1.00 . A A . 8 ASP H 1 1
5 9081 1 1 8 ASP HA H -16.749 -5.472 5.732 1.00 . A A . 8 ASP HA 1 1
5 9082 1 1 8 ASP HB2 H -18.955 -6.296 6.676 1.00 . A A . 8 ASP HB2 1 1
5 9083 1 1 8 ASP HB3 H -17.617 -6.142 7.809 1.00 . A A . 8 ASP HB3 1 1
5 9084 1 1 8 ASP N N -16.836 -3.684 6.746 1.00 . A A . 8 ASP N 1 1
5 9085 1 1 8 ASP O O -19.585 -4.025 5.210 1.00 . A A . 8 ASP O 1 1
5 9086 1 1 8 ASP OD1 O -18.586 -4.052 8.964 1.00 . A A . 8 ASP OD1 1 1
5 9087 1 1 8 ASP OD2 O -20.377 -4.631 7.829 1.00 . A A . 8 ASP OD2 1 1
5 9088 1 1 9 VAL C C -19.133 -5.573 1.897 1.00 . A A . 9 VAL C 1 1
5 9089 1 1 9 VAL CA C -18.729 -4.273 2.572 1.00 . A A . 9 VAL CA 1 1
5 9090 1 1 9 VAL CB C -17.968 -3.389 1.551 1.00 . A A . 9 VAL CB 1 1
5 9091 1 1 9 VAL CG1 C -18.272 -3.793 0.117 1.00 . A A . 9 VAL CG1 1 1
5 9092 1 1 9 VAL CG2 C -18.336 -1.943 1.714 1.00 . A A . 9 VAL CG2 1 1
5 9093 1 1 9 VAL H H -17.038 -4.921 3.667 1.00 . A A . 9 VAL H 1 1
5 9094 1 1 9 VAL HA H -19.622 -3.748 2.881 1.00 . A A . 9 VAL HA 1 1
5 9095 1 1 9 VAL HB H -16.908 -3.492 1.722 1.00 . A A . 9 VAL HB 1 1
5 9096 1 1 9 VAL HG11 H -17.482 -3.443 -0.528 1.00 . A A . 9 VAL HG11 1 1
5 9097 1 1 9 VAL HG12 H -19.209 -3.352 -0.191 1.00 . A A . 9 VAL HG12 1 1
5 9098 1 1 9 VAL HG13 H -18.342 -4.864 0.052 1.00 . A A . 9 VAL HG13 1 1
5 9099 1 1 9 VAL HG21 H -17.918 -1.562 2.630 1.00 . A A . 9 VAL HG21 1 1
5 9100 1 1 9 VAL HG22 H -19.413 -1.859 1.734 1.00 . A A . 9 VAL HG22 1 1
5 9101 1 1 9 VAL HG23 H -17.943 -1.388 0.872 1.00 . A A . 9 VAL HG23 1 1
5 9102 1 1 9 VAL N N -17.946 -4.568 3.767 1.00 . A A . 9 VAL N 1 1
5 9103 1 1 9 VAL O O -18.425 -6.576 1.984 1.00 . A A . 9 VAL O 1 1
5 9104 1 1 10 THR C C -20.304 -6.670 -0.963 1.00 . A A . 10 THR C 1 1
5 9105 1 1 10 THR CA C -20.730 -6.723 0.503 1.00 . A A . 10 THR CA 1 1
5 9106 1 1 10 THR CB C -22.249 -6.819 0.603 1.00 . A A . 10 THR CB 1 1
5 9107 1 1 10 THR CG2 C -22.830 -7.998 -0.147 1.00 . A A . 10 THR CG2 1 1
5 9108 1 1 10 THR H H -20.776 -4.716 1.158 1.00 . A A . 10 THR H 1 1
5 9109 1 1 10 THR HA H -20.284 -7.580 0.969 1.00 . A A . 10 THR HA 1 1
5 9110 1 1 10 THR HB H -22.677 -5.918 0.187 1.00 . A A . 10 THR HB 1 1
5 9111 1 1 10 THR HG1 H -22.355 -7.762 2.317 1.00 . A A . 10 THR HG1 1 1
5 9112 1 1 10 THR HG21 H -23.908 -7.925 -0.153 1.00 . A A . 10 THR HG21 1 1
5 9113 1 1 10 THR HG22 H -22.534 -8.916 0.339 1.00 . A A . 10 THR HG22 1 1
5 9114 1 1 10 THR HG23 H -22.464 -7.995 -1.164 1.00 . A A . 10 THR HG23 1 1
5 9115 1 1 10 THR N N -20.259 -5.547 1.207 1.00 . A A . 10 THR N 1 1
5 9116 1 1 10 THR O O -20.887 -5.918 -1.743 1.00 . A A . 10 THR O 1 1
5 9117 1 1 10 THR OG1 O -22.658 -6.925 1.955 1.00 . A A . 10 THR OG1 1 1
5 9118 1 1 11 ALA C C -17.343 -6.919 -2.703 1.00 . A A . 11 ALA C 1 1
5 9119 1 1 11 ALA CA C -18.743 -7.498 -2.691 1.00 . A A . 11 ALA CA 1 1
5 9120 1 1 11 ALA CB C -19.626 -6.740 -3.677 1.00 . A A . 11 ALA CB 1 1
5 9121 1 1 11 ALA H H -18.840 -8.021 -0.644 1.00 . A A . 11 ALA H 1 1
5 9122 1 1 11 ALA HA H -18.697 -8.533 -3.000 1.00 . A A . 11 ALA HA 1 1
5 9123 1 1 11 ALA HB1 H -20.645 -7.081 -3.585 1.00 . A A . 11 ALA HB1 1 1
5 9124 1 1 11 ALA HB2 H -19.274 -6.917 -4.683 1.00 . A A . 11 ALA HB2 1 1
5 9125 1 1 11 ALA HB3 H -19.577 -5.681 -3.460 1.00 . A A . 11 ALA HB3 1 1
5 9126 1 1 11 ALA N N -19.274 -7.457 -1.325 1.00 . A A . 11 ALA N 1 1
5 9127 1 1 11 ALA O O -16.435 -7.474 -3.306 1.00 . A A . 11 ALA O 1 1
5 9128 1 1 12 ASP C C -15.485 -4.905 -0.473 1.00 . A A . 12 ASP C 1 1
5 9129 1 1 12 ASP CA C -15.906 -5.105 -1.930 1.00 . A A . 12 ASP CA 1 1
5 9130 1 1 12 ASP CB C -15.944 -3.746 -2.641 1.00 . A A . 12 ASP CB 1 1
5 9131 1 1 12 ASP CG C -17.351 -3.272 -2.956 1.00 . A A . 12 ASP CG 1 1
5 9132 1 1 12 ASP H H -17.967 -5.414 -1.576 1.00 . A A . 12 ASP H 1 1
5 9133 1 1 12 ASP HA H -15.174 -5.730 -2.416 1.00 . A A . 12 ASP HA 1 1
5 9134 1 1 12 ASP HB2 H -15.467 -3.011 -2.018 1.00 . A A . 12 ASP HB2 1 1
5 9135 1 1 12 ASP HB3 H -15.396 -3.819 -3.558 1.00 . A A . 12 ASP HB3 1 1
5 9136 1 1 12 ASP N N -17.190 -5.794 -2.025 1.00 . A A . 12 ASP N 1 1
5 9137 1 1 12 ASP O O -16.261 -5.128 0.448 1.00 . A A . 12 ASP O 1 1
5 9138 1 1 12 ASP OD1 O -18.050 -3.960 -3.731 1.00 . A A . 12 ASP OD1 1 1
5 9139 1 1 12 ASP OD2 O -17.753 -2.214 -2.429 1.00 . A A . 12 ASP OD2 1 1
5 9140 1 1 13 ALA C C -12.712 -3.097 1.058 1.00 . A A . 13 ALA C 1 1
5 9141 1 1 13 ALA CA C -13.728 -4.236 1.065 1.00 . A A . 13 ALA CA 1 1
5 9142 1 1 13 ALA CB C -13.108 -5.500 1.626 1.00 . A A . 13 ALA CB 1 1
5 9143 1 1 13 ALA H H -13.663 -4.321 -1.045 1.00 . A A . 13 ALA H 1 1
5 9144 1 1 13 ALA HA H -14.561 -3.959 1.697 1.00 . A A . 13 ALA HA 1 1
5 9145 1 1 13 ALA HB1 H -13.790 -5.950 2.330 1.00 . A A . 13 ALA HB1 1 1
5 9146 1 1 13 ALA HB2 H -12.183 -5.254 2.125 1.00 . A A . 13 ALA HB2 1 1
5 9147 1 1 13 ALA HB3 H -12.913 -6.189 0.819 1.00 . A A . 13 ALA HB3 1 1
5 9148 1 1 13 ALA N N -14.243 -4.484 -0.273 1.00 . A A . 13 ALA N 1 1
5 9149 1 1 13 ALA O O -11.690 -3.176 0.377 1.00 . A A . 13 ALA O 1 1
5 9150 1 1 14 GLY C C -11.491 -0.758 3.280 1.00 . A A . 14 GLY C 1 1
5 9151 1 1 14 GLY CA C -12.076 -0.918 1.900 1.00 . A A . 14 GLY CA 1 1
5 9152 1 1 14 GLY H H -13.811 -2.042 2.356 1.00 . A A . 14 GLY H 1 1
5 9153 1 1 14 GLY HA2 H -11.269 -1.068 1.200 1.00 . A A . 14 GLY HA2 1 1
5 9154 1 1 14 GLY HA3 H -12.600 -0.016 1.628 1.00 . A A . 14 GLY HA3 1 1
5 9155 1 1 14 GLY N N -12.987 -2.049 1.828 1.00 . A A . 14 GLY N 1 1
5 9156 1 1 14 GLY O O -12.166 -0.986 4.284 1.00 . A A . 14 GLY O 1 1
5 9157 1 1 15 PHE C C -9.307 1.295 4.850 1.00 . A A . 15 PHE C 1 1
5 9158 1 1 15 PHE CA C -9.551 -0.180 4.603 1.00 . A A . 15 PHE CA 1 1
5 9159 1 1 15 PHE CB C -8.220 -0.933 4.639 1.00 . A A . 15 PHE CB 1 1
5 9160 1 1 15 PHE CD1 C -8.183 -2.070 2.390 1.00 . A A . 15 PHE CD1 1 1
5 9161 1 1 15 PHE CD2 C -8.132 -3.428 4.350 1.00 . A A . 15 PHE CD2 1 1
5 9162 1 1 15 PHE CE1 C -8.145 -3.203 1.600 1.00 . A A . 15 PHE CE1 1 1
5 9163 1 1 15 PHE CE2 C -8.094 -4.565 3.565 1.00 . A A . 15 PHE CE2 1 1
5 9164 1 1 15 PHE CG C -8.178 -2.168 3.774 1.00 . A A . 15 PHE CG 1 1
5 9165 1 1 15 PHE CZ C -8.100 -4.452 2.189 1.00 . A A . 15 PHE CZ 1 1
5 9166 1 1 15 PHE H H -9.744 -0.202 2.500 1.00 . A A . 15 PHE H 1 1
5 9167 1 1 15 PHE HA H -10.192 -0.562 5.382 1.00 . A A . 15 PHE HA 1 1
5 9168 1 1 15 PHE HB2 H -7.439 -0.269 4.310 1.00 . A A . 15 PHE HB2 1 1
5 9169 1 1 15 PHE HB3 H -8.017 -1.236 5.656 1.00 . A A . 15 PHE HB3 1 1
5 9170 1 1 15 PHE HD1 H -8.215 -1.095 1.928 1.00 . A A . 15 PHE HD1 1 1
5 9171 1 1 15 PHE HD2 H -8.126 -3.517 5.425 1.00 . A A . 15 PHE HD2 1 1
5 9172 1 1 15 PHE HE1 H -8.149 -3.113 0.524 1.00 . A A . 15 PHE HE1 1 1
5 9173 1 1 15 PHE HE2 H -8.058 -5.539 4.028 1.00 . A A . 15 PHE HE2 1 1
5 9174 1 1 15 PHE HZ H -8.070 -5.339 1.574 1.00 . A A . 15 PHE HZ 1 1
5 9175 1 1 15 PHE N N -10.230 -0.368 3.334 1.00 . A A . 15 PHE N 1 1
5 9176 1 1 15 PHE O O -8.987 2.044 3.930 1.00 . A A . 15 PHE O 1 1
5 9177 1 1 16 TRP C C -7.996 3.214 7.334 1.00 . A A . 16 TRP C 1 1
5 9178 1 1 16 TRP CA C -9.236 3.089 6.467 1.00 . A A . 16 TRP CA 1 1
5 9179 1 1 16 TRP CB C -10.454 3.633 7.217 1.00 . A A . 16 TRP CB 1 1
5 9180 1 1 16 TRP CD1 C -10.419 5.760 5.786 1.00 . A A . 16 TRP CD1 1 1
5 9181 1 1 16 TRP CD2 C -11.437 5.997 7.765 1.00 . A A . 16 TRP CD2 1 1
5 9182 1 1 16 TRP CE2 C -11.486 7.230 7.085 1.00 . A A . 16 TRP CE2 1 1
5 9183 1 1 16 TRP CE3 C -12.015 5.905 9.034 1.00 . A A . 16 TRP CE3 1 1
5 9184 1 1 16 TRP CG C -10.749 5.072 6.917 1.00 . A A . 16 TRP CG 1 1
5 9185 1 1 16 TRP CH2 C -12.649 8.239 8.875 1.00 . A A . 16 TRP CH2 1 1
5 9186 1 1 16 TRP CZ2 C -12.091 8.359 7.632 1.00 . A A . 16 TRP CZ2 1 1
5 9187 1 1 16 TRP CZ3 C -12.616 7.027 9.576 1.00 . A A . 16 TRP CZ3 1 1
5 9188 1 1 16 TRP H H -9.694 1.052 6.784 1.00 . A A . 16 TRP H 1 1
5 9189 1 1 16 TRP HA H -9.092 3.660 5.562 1.00 . A A . 16 TRP HA 1 1
5 9190 1 1 16 TRP HB2 H -11.323 3.052 6.948 1.00 . A A . 16 TRP HB2 1 1
5 9191 1 1 16 TRP HB3 H -10.283 3.542 8.280 1.00 . A A . 16 TRP HB3 1 1
5 9192 1 1 16 TRP HD1 H -9.889 5.335 4.947 1.00 . A A . 16 TRP HD1 1 1
5 9193 1 1 16 TRP HE1 H -10.742 7.751 5.194 1.00 . A A . 16 TRP HE1 1 1
5 9194 1 1 16 TRP HE3 H -12.000 4.979 9.589 1.00 . A A . 16 TRP HE3 1 1
5 9195 1 1 16 TRP HH2 H -13.128 9.089 9.338 1.00 . A A . 16 TRP HH2 1 1
5 9196 1 1 16 TRP HZ2 H -12.126 9.301 7.105 1.00 . A A . 16 TRP HZ2 1 1
5 9197 1 1 16 TRP HZ3 H -13.067 6.974 10.556 1.00 . A A . 16 TRP HZ3 1 1
5 9198 1 1 16 TRP N N -9.450 1.702 6.097 1.00 . A A . 16 TRP N 1 1
5 9199 1 1 16 TRP NE1 N -10.859 7.059 5.879 1.00 . A A . 16 TRP NE1 1 1
5 9200 1 1 16 TRP O O -7.879 2.557 8.365 1.00 . A A . 16 TRP O 1 1
5 9201 1 1 17 ALA C C -5.677 5.742 7.959 1.00 . A A . 17 ALA C 1 1
5 9202 1 1 17 ALA CA C -5.845 4.287 7.646 1.00 . A A . 17 ALA CA 1 1
5 9203 1 1 17 ALA CB C -4.651 3.753 6.872 1.00 . A A . 17 ALA CB 1 1
5 9204 1 1 17 ALA H H -7.235 4.566 6.082 1.00 . A A . 17 ALA H 1 1
5 9205 1 1 17 ALA HA H -5.908 3.764 8.585 1.00 . A A . 17 ALA HA 1 1
5 9206 1 1 17 ALA HB1 H -4.975 2.969 6.205 1.00 . A A . 17 ALA HB1 1 1
5 9207 1 1 17 ALA HB2 H -3.921 3.359 7.563 1.00 . A A . 17 ALA HB2 1 1
5 9208 1 1 17 ALA HB3 H -4.208 4.553 6.297 1.00 . A A . 17 ALA HB3 1 1
5 9209 1 1 17 ALA N N -7.078 4.066 6.911 1.00 . A A . 17 ALA N 1 1
5 9210 1 1 17 ALA O O -6.346 6.593 7.382 1.00 . A A . 17 ALA O 1 1
5 9211 1 1 18 TYR C C -3.177 7.866 9.009 1.00 . A A . 18 TYR C 1 1
5 9212 1 1 18 TYR CA C -4.586 7.384 9.323 1.00 . A A . 18 TYR CA 1 1
5 9213 1 1 18 TYR CB C -4.878 7.546 10.807 1.00 . A A . 18 TYR CB 1 1
5 9214 1 1 18 TYR CD1 C -6.931 6.081 10.747 1.00 . A A . 18 TYR CD1 1 1
5 9215 1 1 18 TYR CD2 C -5.479 5.915 12.627 1.00 . A A . 18 TYR CD2 1 1
5 9216 1 1 18 TYR CE1 C -7.762 5.125 11.297 1.00 . A A . 18 TYR CE1 1 1
5 9217 1 1 18 TYR CE2 C -6.301 4.957 13.184 1.00 . A A . 18 TYR CE2 1 1
5 9218 1 1 18 TYR CG C -5.778 6.489 11.401 1.00 . A A . 18 TYR CG 1 1
5 9219 1 1 18 TYR CZ C -7.442 4.565 12.517 1.00 . A A . 18 TYR CZ 1 1
5 9220 1 1 18 TYR H H -4.322 5.290 9.350 1.00 . A A . 18 TYR H 1 1
5 9221 1 1 18 TYR HA H -5.279 7.997 8.775 1.00 . A A . 18 TYR HA 1 1
5 9222 1 1 18 TYR HB2 H -3.952 7.531 11.349 1.00 . A A . 18 TYR HB2 1 1
5 9223 1 1 18 TYR HB3 H -5.359 8.490 10.951 1.00 . A A . 18 TYR HB3 1 1
5 9224 1 1 18 TYR HD1 H -7.177 6.522 9.792 1.00 . A A . 18 TYR HD1 1 1
5 9225 1 1 18 TYR HD2 H -4.586 6.224 13.148 1.00 . A A . 18 TYR HD2 1 1
5 9226 1 1 18 TYR HE1 H -8.654 4.822 10.773 1.00 . A A . 18 TYR HE1 1 1
5 9227 1 1 18 TYR HE2 H -6.049 4.524 14.138 1.00 . A A . 18 TYR HE2 1 1
5 9228 1 1 18 TYR HH H -7.738 2.874 13.383 1.00 . A A . 18 TYR HH 1 1
5 9229 1 1 18 TYR N N -4.806 6.021 8.906 1.00 . A A . 18 TYR N 1 1
5 9230 1 1 18 TYR O O -2.258 7.075 8.802 1.00 . A A . 18 TYR O 1 1
5 9231 1 1 18 TYR OH O -8.267 3.613 13.070 1.00 . A A . 18 TYR OH 1 1
5 9232 1 1 19 GLY C C -1.131 10.440 9.861 1.00 . A A . 19 GLY C 1 1
5 9233 1 1 19 GLY CA C -1.769 9.807 8.671 1.00 . A A . 19 GLY CA 1 1
5 9234 1 1 19 GLY H H -3.820 9.747 9.137 1.00 . A A . 19 GLY H 1 1
5 9235 1 1 19 GLY HA2 H -1.083 9.087 8.262 1.00 . A A . 19 GLY HA2 1 1
5 9236 1 1 19 GLY HA3 H -1.926 10.577 7.939 1.00 . A A . 19 GLY HA3 1 1
5 9237 1 1 19 GLY N N -3.037 9.183 8.968 1.00 . A A . 19 GLY N 1 1
5 9238 1 1 19 GLY O O -1.308 10.017 11.004 1.00 . A A . 19 GLY O 1 1
5 9239 1 1 20 HIS C C 1.198 13.279 9.845 1.00 . A A . 20 HIS C 1 1
5 9240 1 1 20 HIS CA C 0.379 12.194 10.532 1.00 . A A . 20 HIS CA 1 1
5 9241 1 1 20 HIS CB C 1.262 11.216 11.286 1.00 . A A . 20 HIS CB 1 1
5 9242 1 1 20 HIS CD2 C 3.427 12.580 11.759 1.00 . A A . 20 HIS CD2 1 1
5 9243 1 1 20 HIS CE1 C 4.856 11.236 10.773 1.00 . A A . 20 HIS CE1 1 1
5 9244 1 1 20 HIS CG C 2.730 11.529 11.268 1.00 . A A . 20 HIS CG 1 1
5 9245 1 1 20 HIS H H -0.269 11.686 8.631 1.00 . A A . 20 HIS H 1 1
5 9246 1 1 20 HIS HA H -0.319 12.649 11.218 1.00 . A A . 20 HIS HA 1 1
5 9247 1 1 20 HIS HB2 H 0.927 11.186 12.287 1.00 . A A . 20 HIS HB2 1 1
5 9248 1 1 20 HIS HB3 H 1.130 10.238 10.852 1.00 . A A . 20 HIS HB3 1 1
5 9249 1 1 20 HIS HD1 H 3.464 9.857 10.221 1.00 . A A . 20 HIS HD1 1 1
5 9250 1 1 20 HIS HD2 H 3.022 13.422 12.302 1.00 . A A . 20 HIS HD2 1 1
5 9251 1 1 20 HIS HE1 H 5.767 10.814 10.375 1.00 . A A . 20 HIS HE1 1 1
5 9252 1 1 20 HIS HE2 H 5.501 12.928 11.734 1.00 . A A . 20 HIS HE2 1 1
5 9253 1 1 20 HIS N N -0.360 11.451 9.557 1.00 . A A . 20 HIS N 1 1
5 9254 1 1 20 HIS ND1 N 3.656 10.708 10.661 1.00 . A A . 20 HIS ND1 1 1
5 9255 1 1 20 HIS NE2 N 4.748 12.374 11.436 1.00 . A A . 20 HIS NE2 1 1
5 9256 1 1 20 HIS O O 1.532 14.300 10.448 1.00 . A A . 20 HIS O 1 1
5 9257 1 1 21 ASP C C 2.216 13.722 6.308 1.00 . A A . 21 ASP C 1 1
5 9258 1 1 21 ASP CA C 2.288 14.015 7.801 1.00 . A A . 21 ASP CA 1 1
5 9259 1 1 21 ASP CB C 3.743 14.003 8.261 1.00 . A A . 21 ASP CB 1 1
5 9260 1 1 21 ASP CG C 4.055 15.127 9.231 1.00 . A A . 21 ASP CG 1 1
5 9261 1 1 21 ASP H H 1.209 12.206 8.144 1.00 . A A . 21 ASP H 1 1
5 9262 1 1 21 ASP HA H 1.873 14.996 7.984 1.00 . A A . 21 ASP HA 1 1
5 9263 1 1 21 ASP HB2 H 3.946 13.064 8.750 1.00 . A A . 21 ASP HB2 1 1
5 9264 1 1 21 ASP HB3 H 4.388 14.104 7.401 1.00 . A A . 21 ASP HB3 1 1
5 9265 1 1 21 ASP N N 1.511 13.050 8.573 1.00 . A A . 21 ASP N 1 1
5 9266 1 1 21 ASP O O 3.154 14.012 5.565 1.00 . A A . 21 ASP O 1 1
5 9267 1 1 21 ASP OD1 O 4.162 16.287 8.780 1.00 . A A . 21 ASP OD1 1 1
5 9268 1 1 21 ASP OD2 O 4.193 14.847 10.440 1.00 . A A . 21 ASP OD2 1 1
5 9269 1 1 22 LEU C C 1.618 11.489 4.147 1.00 . A A . 22 LEU C 1 1
5 9270 1 1 22 LEU CA C 0.899 12.786 4.474 1.00 . A A . 22 LEU CA 1 1
5 9271 1 1 22 LEU CB C 1.373 13.907 3.543 1.00 . A A . 22 LEU CB 1 1
5 9272 1 1 22 LEU CD1 C 2.032 16.327 3.580 1.00 . A A . 22 LEU CD1 1 1
5 9273 1 1 22 LEU CD2 C -0.375 15.691 3.350 1.00 . A A . 22 LEU CD2 1 1
5 9274 1 1 22 LEU CG C 0.962 15.318 3.969 1.00 . A A . 22 LEU CG 1 1
5 9275 1 1 22 LEU H H 0.405 12.923 6.527 1.00 . A A . 22 LEU H 1 1
5 9276 1 1 22 LEU HA H -0.159 12.630 4.326 1.00 . A A . 22 LEU HA 1 1
5 9277 1 1 22 LEU HB2 H 2.451 13.868 3.485 1.00 . A A . 22 LEU HB2 1 1
5 9278 1 1 22 LEU HB3 H 0.970 13.723 2.558 1.00 . A A . 22 LEU HB3 1 1
5 9279 1 1 22 LEU HD11 H 2.001 17.165 4.260 1.00 . A A . 22 LEU HD11 1 1
5 9280 1 1 22 LEU HD12 H 1.851 16.673 2.573 1.00 . A A . 22 LEU HD12 1 1
5 9281 1 1 22 LEU HD13 H 3.004 15.859 3.629 1.00 . A A . 22 LEU HD13 1 1
5 9282 1 1 22 LEU HD21 H -1.171 15.447 4.039 1.00 . A A . 22 LEU HD21 1 1
5 9283 1 1 22 LEU HD22 H -0.513 15.141 2.431 1.00 . A A . 22 LEU HD22 1 1
5 9284 1 1 22 LEU HD23 H -0.394 16.751 3.142 1.00 . A A . 22 LEU HD23 1 1
5 9285 1 1 22 LEU HG H 0.854 15.347 5.044 1.00 . A A . 22 LEU HG 1 1
5 9286 1 1 22 LEU N N 1.103 13.136 5.879 1.00 . A A . 22 LEU N 1 1
5 9287 1 1 22 LEU O O 1.022 10.552 3.621 1.00 . A A . 22 LEU O 1 1
5 9288 1 1 23 GLU C C 3.130 9.099 5.135 1.00 . A A . 23 GLU C 1 1
5 9289 1 1 23 GLU CA C 3.663 10.215 4.241 1.00 . A A . 23 GLU CA 1 1
5 9290 1 1 23 GLU CB C 5.164 10.443 4.493 1.00 . A A . 23 GLU CB 1 1
5 9291 1 1 23 GLU CD C 5.899 12.619 5.552 1.00 . A A . 23 GLU CD 1 1
5 9292 1 1 23 GLU CG C 5.626 11.873 4.259 1.00 . A A . 23 GLU CG 1 1
5 9293 1 1 23 GLU H H 3.325 12.187 4.919 1.00 . A A . 23 GLU H 1 1
5 9294 1 1 23 GLU HA H 3.517 9.933 3.209 1.00 . A A . 23 GLU HA 1 1
5 9295 1 1 23 GLU HB2 H 5.395 10.178 5.512 1.00 . A A . 23 GLU HB2 1 1
5 9296 1 1 23 GLU HB3 H 5.726 9.798 3.835 1.00 . A A . 23 GLU HB3 1 1
5 9297 1 1 23 GLU HG2 H 6.535 11.854 3.676 1.00 . A A . 23 GLU HG2 1 1
5 9298 1 1 23 GLU HG3 H 4.860 12.401 3.711 1.00 . A A . 23 GLU HG3 1 1
5 9299 1 1 23 GLU N N 2.898 11.423 4.484 1.00 . A A . 23 GLU N 1 1
5 9300 1 1 23 GLU O O 3.144 7.931 4.763 1.00 . A A . 23 GLU O 1 1
5 9301 1 1 23 GLU OE1 O 5.389 12.183 6.606 1.00 . A A . 23 GLU OE1 1 1
5 9302 1 1 23 GLU OE2 O 6.620 13.637 5.510 1.00 . A A . 23 GLU OE2 1 1
5 9303 1 1 24 GLU C C 0.903 7.744 6.653 1.00 . A A . 24 GLU C 1 1
5 9304 1 1 24 GLU CA C 2.104 8.484 7.244 1.00 . A A . 24 GLU CA 1 1
5 9305 1 1 24 GLU CB C 1.706 9.133 8.566 1.00 . A A . 24 GLU CB 1 1
5 9306 1 1 24 GLU CD C 0.450 7.442 9.971 1.00 . A A . 24 GLU CD 1 1
5 9307 1 1 24 GLU CG C 1.765 8.159 9.737 1.00 . A A . 24 GLU CG 1 1
5 9308 1 1 24 GLU H H 2.645 10.416 6.563 1.00 . A A . 24 GLU H 1 1
5 9309 1 1 24 GLU HA H 2.885 7.775 7.444 1.00 . A A . 24 GLU HA 1 1
5 9310 1 1 24 GLU HB2 H 2.372 9.957 8.767 1.00 . A A . 24 GLU HB2 1 1
5 9311 1 1 24 GLU HB3 H 0.698 9.505 8.484 1.00 . A A . 24 GLU HB3 1 1
5 9312 1 1 24 GLU HG2 H 2.526 7.420 9.532 1.00 . A A . 24 GLU HG2 1 1
5 9313 1 1 24 GLU HG3 H 2.028 8.701 10.631 1.00 . A A . 24 GLU HG3 1 1
5 9314 1 1 24 GLU N N 2.644 9.468 6.316 1.00 . A A . 24 GLU N 1 1
5 9315 1 1 24 GLU O O 0.779 6.529 6.808 1.00 . A A . 24 GLU O 1 1
5 9316 1 1 24 GLU OE1 O 0.129 6.522 9.191 1.00 . A A . 24 GLU OE1 1 1
5 9317 1 1 24 GLU OE2 O -0.256 7.798 10.937 1.00 . A A . 24 GLU OE2 1 1
5 9318 1 1 25 VAL C C -0.859 7.056 4.145 1.00 . A A . 25 VAL C 1 1
5 9319 1 1 25 VAL CA C -1.187 7.869 5.397 1.00 . A A . 25 VAL CA 1 1
5 9320 1 1 25 VAL CB C -2.285 8.908 5.038 1.00 . A A . 25 VAL CB 1 1
5 9321 1 1 25 VAL CG1 C -3.427 8.850 6.039 1.00 . A A . 25 VAL CG1 1 1
5 9322 1 1 25 VAL CG2 C -1.727 10.322 4.953 1.00 . A A . 25 VAL CG2 1 1
5 9323 1 1 25 VAL H H 0.156 9.445 5.902 1.00 . A A . 25 VAL H 1 1
5 9324 1 1 25 VAL HA H -1.598 7.197 6.136 1.00 . A A . 25 VAL HA 1 1
5 9325 1 1 25 VAL HB H -2.686 8.650 4.068 1.00 . A A . 25 VAL HB 1 1
5 9326 1 1 25 VAL HG11 H -3.329 9.662 6.743 1.00 . A A . 25 VAL HG11 1 1
5 9327 1 1 25 VAL HG12 H -3.393 7.909 6.568 1.00 . A A . 25 VAL HG12 1 1
5 9328 1 1 25 VAL HG13 H -4.368 8.936 5.517 1.00 . A A . 25 VAL HG13 1 1
5 9329 1 1 25 VAL HG21 H -2.510 10.999 4.642 1.00 . A A . 25 VAL HG21 1 1
5 9330 1 1 25 VAL HG22 H -0.926 10.349 4.236 1.00 . A A . 25 VAL HG22 1 1
5 9331 1 1 25 VAL HG23 H -1.356 10.624 5.922 1.00 . A A . 25 VAL HG23 1 1
5 9332 1 1 25 VAL N N 0.012 8.479 5.988 1.00 . A A . 25 VAL N 1 1
5 9333 1 1 25 VAL O O -1.344 5.936 3.982 1.00 . A A . 25 VAL O 1 1
5 9334 1 1 26 PHE C C 0.854 5.554 2.246 1.00 . A A . 26 PHE C 1 1
5 9335 1 1 26 PHE CA C 0.303 6.960 2.006 1.00 . A A . 26 PHE CA 1 1
5 9336 1 1 26 PHE CB C 1.320 7.802 1.236 1.00 . A A . 26 PHE CB 1 1
5 9337 1 1 26 PHE CD1 C -0.407 9.016 -0.115 1.00 . A A . 26 PHE CD1 1 1
5 9338 1 1 26 PHE CD2 C 1.301 10.293 0.948 1.00 . A A . 26 PHE CD2 1 1
5 9339 1 1 26 PHE CE1 C -0.961 10.172 -0.626 1.00 . A A . 26 PHE CE1 1 1
5 9340 1 1 26 PHE CE2 C 0.752 11.455 0.440 1.00 . A A . 26 PHE CE2 1 1
5 9341 1 1 26 PHE CG C 0.730 9.063 0.676 1.00 . A A . 26 PHE CG 1 1
5 9342 1 1 26 PHE CZ C -0.381 11.395 -0.347 1.00 . A A . 26 PHE CZ 1 1
5 9343 1 1 26 PHE H H 0.285 8.531 3.429 1.00 . A A . 26 PHE H 1 1
5 9344 1 1 26 PHE HA H -0.593 6.877 1.412 1.00 . A A . 26 PHE HA 1 1
5 9345 1 1 26 PHE HB2 H 2.128 8.076 1.897 1.00 . A A . 26 PHE HB2 1 1
5 9346 1 1 26 PHE HB3 H 1.713 7.222 0.413 1.00 . A A . 26 PHE HB3 1 1
5 9347 1 1 26 PHE HD1 H -0.861 8.060 -0.333 1.00 . A A . 26 PHE HD1 1 1
5 9348 1 1 26 PHE HD2 H 2.187 10.342 1.564 1.00 . A A . 26 PHE HD2 1 1
5 9349 1 1 26 PHE HE1 H -1.847 10.122 -1.242 1.00 . A A . 26 PHE HE1 1 1
5 9350 1 1 26 PHE HE2 H 1.206 12.408 0.661 1.00 . A A . 26 PHE HE2 1 1
5 9351 1 1 26 PHE HZ H -0.812 12.301 -0.745 1.00 . A A . 26 PHE HZ 1 1
5 9352 1 1 26 PHE N N -0.058 7.629 3.254 1.00 . A A . 26 PHE N 1 1
5 9353 1 1 26 PHE O O 0.352 4.583 1.680 1.00 . A A . 26 PHE O 1 1
5 9354 1 1 27 GLU C C 1.473 3.237 4.074 1.00 . A A . 27 GLU C 1 1
5 9355 1 1 27 GLU CA C 2.478 4.148 3.380 1.00 . A A . 27 GLU CA 1 1
5 9356 1 1 27 GLU CB C 3.719 4.321 4.250 1.00 . A A . 27 GLU CB 1 1
5 9357 1 1 27 GLU CD C 4.992 2.570 2.940 1.00 . A A . 27 GLU CD 1 1
5 9358 1 1 27 GLU CG C 5.013 3.967 3.532 1.00 . A A . 27 GLU CG 1 1
5 9359 1 1 27 GLU H H 2.240 6.251 3.507 1.00 . A A . 27 GLU H 1 1
5 9360 1 1 27 GLU HA H 2.772 3.689 2.446 1.00 . A A . 27 GLU HA 1 1
5 9361 1 1 27 GLU HB2 H 3.774 5.343 4.578 1.00 . A A . 27 GLU HB2 1 1
5 9362 1 1 27 GLU HB3 H 3.631 3.694 5.110 1.00 . A A . 27 GLU HB3 1 1
5 9363 1 1 27 GLU HG2 H 5.171 4.673 2.733 1.00 . A A . 27 GLU HG2 1 1
5 9364 1 1 27 GLU HG3 H 5.829 4.032 4.235 1.00 . A A . 27 GLU HG3 1 1
5 9365 1 1 27 GLU N N 1.879 5.445 3.081 1.00 . A A . 27 GLU N 1 1
5 9366 1 1 27 GLU O O 1.488 2.020 3.887 1.00 . A A . 27 GLU O 1 1
5 9367 1 1 27 GLU OE1 O 3.969 1.871 3.097 1.00 . A A . 27 GLU OE1 1 1
5 9368 1 1 27 GLU OE2 O 6.002 2.175 2.318 1.00 . A A . 27 GLU OE2 1 1
5 9369 1 1 28 ASN C C -1.370 2.392 4.618 1.00 . A A . 28 ASN C 1 1
5 9370 1 1 28 ASN CA C -0.418 3.078 5.592 1.00 . A A . 28 ASN CA 1 1
5 9371 1 1 28 ASN CB C -1.200 3.998 6.532 1.00 . A A . 28 ASN CB 1 1
5 9372 1 1 28 ASN CG C -0.721 3.902 7.966 1.00 . A A . 28 ASN CG 1 1
5 9373 1 1 28 ASN H H 0.633 4.809 4.980 1.00 . A A . 28 ASN H 1 1
5 9374 1 1 28 ASN HA H 0.084 2.324 6.179 1.00 . A A . 28 ASN HA 1 1
5 9375 1 1 28 ASN HB2 H -1.086 5.020 6.202 1.00 . A A . 28 ASN HB2 1 1
5 9376 1 1 28 ASN HB3 H -2.245 3.730 6.501 1.00 . A A . 28 ASN HB3 1 1
5 9377 1 1 28 ASN HD21 H -2.292 4.950 8.589 1.00 . A A . 28 ASN HD21 1 1
5 9378 1 1 28 ASN HD22 H -1.191 4.445 9.820 1.00 . A A . 28 ASN HD22 1 1
5 9379 1 1 28 ASN N N 0.597 3.834 4.873 1.00 . A A . 28 ASN N 1 1
5 9380 1 1 28 ASN ND2 N -1.478 4.492 8.884 1.00 . A A . 28 ASN ND2 1 1
5 9381 1 1 28 ASN O O -1.871 1.300 4.888 1.00 . A A . 28 ASN O 1 1
5 9382 1 1 28 ASN OD1 O 0.318 3.304 8.247 1.00 . A A . 28 ASN OD1 1 1
5 9383 1 1 29 ALA C C -1.998 1.134 1.981 1.00 . A A . 29 ALA C 1 1
5 9384 1 1 29 ALA CA C -2.502 2.489 2.464 1.00 . A A . 29 ALA CA 1 1
5 9385 1 1 29 ALA CB C -2.633 3.457 1.298 1.00 . A A . 29 ALA CB 1 1
5 9386 1 1 29 ALA H H -1.183 3.904 3.322 1.00 . A A . 29 ALA H 1 1
5 9387 1 1 29 ALA HA H -3.478 2.360 2.907 1.00 . A A . 29 ALA HA 1 1
5 9388 1 1 29 ALA HB1 H -1.795 4.137 1.299 1.00 . A A . 29 ALA HB1 1 1
5 9389 1 1 29 ALA HB2 H -3.552 4.016 1.396 1.00 . A A . 29 ALA HB2 1 1
5 9390 1 1 29 ALA HB3 H -2.647 2.904 0.370 1.00 . A A . 29 ALA HB3 1 1
5 9391 1 1 29 ALA N N -1.613 3.039 3.482 1.00 . A A . 29 ALA N 1 1
5 9392 1 1 29 ALA O O -2.786 0.237 1.683 1.00 . A A . 29 ALA O 1 1
5 9393 1 1 30 ALA C C -0.353 -1.378 2.464 1.00 . A A . 30 ALA C 1 1
5 9394 1 1 30 ALA CA C -0.069 -0.256 1.472 1.00 . A A . 30 ALA CA 1 1
5 9395 1 1 30 ALA CB C 1.431 -0.076 1.289 1.00 . A A . 30 ALA CB 1 1
5 9396 1 1 30 ALA H H -0.101 1.742 2.167 1.00 . A A . 30 ALA H 1 1
5 9397 1 1 30 ALA HA H -0.496 -0.517 0.514 1.00 . A A . 30 ALA HA 1 1
5 9398 1 1 30 ALA HB1 H 1.864 0.290 2.209 1.00 . A A . 30 ALA HB1 1 1
5 9399 1 1 30 ALA HB2 H 1.616 0.636 0.498 1.00 . A A . 30 ALA HB2 1 1
5 9400 1 1 30 ALA HB3 H 1.879 -1.025 1.032 1.00 . A A . 30 ALA HB3 1 1
5 9401 1 1 30 ALA N N -0.678 0.991 1.911 1.00 . A A . 30 ALA N 1 1
5 9402 1 1 30 ALA O O -0.625 -2.512 2.073 1.00 . A A . 30 ALA O 1 1
5 9403 1 1 31 LEU C C -1.913 -2.682 4.623 1.00 . A A . 31 LEU C 1 1
5 9404 1 1 31 LEU CA C -0.546 -2.027 4.804 1.00 . A A . 31 LEU CA 1 1
5 9405 1 1 31 LEU CB C -0.462 -1.362 6.180 1.00 . A A . 31 LEU CB 1 1
5 9406 1 1 31 LEU CD1 C -0.425 -3.518 7.461 1.00 . A A . 31 LEU CD1 1 1
5 9407 1 1 31 LEU CD2 C 1.723 -2.384 6.865 1.00 . A A . 31 LEU CD2 1 1
5 9408 1 1 31 LEU CG C 0.265 -2.179 7.250 1.00 . A A . 31 LEU CG 1 1
5 9409 1 1 31 LEU H H -0.073 -0.126 3.999 1.00 . A A . 31 LEU H 1 1
5 9410 1 1 31 LEU HA H 0.216 -2.790 4.736 1.00 . A A . 31 LEU HA 1 1
5 9411 1 1 31 LEU HB2 H 0.051 -0.417 6.068 1.00 . A A . 31 LEU HB2 1 1
5 9412 1 1 31 LEU HB3 H -1.465 -1.169 6.527 1.00 . A A . 31 LEU HB3 1 1
5 9413 1 1 31 LEU HD11 H 0.085 -4.069 8.236 1.00 . A A . 31 LEU HD11 1 1
5 9414 1 1 31 LEU HD12 H -0.401 -4.083 6.541 1.00 . A A . 31 LEU HD12 1 1
5 9415 1 1 31 LEU HD13 H -1.452 -3.351 7.753 1.00 . A A . 31 LEU HD13 1 1
5 9416 1 1 31 LEU HD21 H 2.313 -2.529 7.757 1.00 . A A . 31 LEU HD21 1 1
5 9417 1 1 31 LEU HD22 H 2.080 -1.514 6.334 1.00 . A A . 31 LEU HD22 1 1
5 9418 1 1 31 LEU HD23 H 1.808 -3.254 6.230 1.00 . A A . 31 LEU HD23 1 1
5 9419 1 1 31 LEU HG H 0.238 -1.639 8.186 1.00 . A A . 31 LEU HG 1 1
5 9420 1 1 31 LEU N N -0.292 -1.049 3.751 1.00 . A A . 31 LEU N 1 1
5 9421 1 1 31 LEU O O -2.090 -3.863 4.921 1.00 . A A . 31 LEU O 1 1
5 9422 1 1 32 ALA C C -4.204 -3.594 2.934 1.00 . A A . 32 ALA C 1 1
5 9423 1 1 32 ALA CA C -4.222 -2.418 3.904 1.00 . A A . 32 ALA CA 1 1
5 9424 1 1 32 ALA CB C -5.127 -1.310 3.382 1.00 . A A . 32 ALA CB 1 1
5 9425 1 1 32 ALA H H -2.672 -0.976 3.906 1.00 . A A . 32 ALA H 1 1
5 9426 1 1 32 ALA HA H -4.613 -2.753 4.853 1.00 . A A . 32 ALA HA 1 1
5 9427 1 1 32 ALA HB1 H -5.826 -1.721 2.664 1.00 . A A . 32 ALA HB1 1 1
5 9428 1 1 32 ALA HB2 H -4.527 -0.550 2.905 1.00 . A A . 32 ALA HB2 1 1
5 9429 1 1 32 ALA HB3 H -5.670 -0.872 4.207 1.00 . A A . 32 ALA HB3 1 1
5 9430 1 1 32 ALA N N -2.875 -1.909 4.127 1.00 . A A . 32 ALA N 1 1
5 9431 1 1 32 ALA O O -4.766 -4.653 3.214 1.00 . A A . 32 ALA O 1 1
5 9432 1 1 33 MET C C -2.509 -5.561 1.253 1.00 . A A . 33 MET C 1 1
5 9433 1 1 33 MET CA C -3.445 -4.451 0.785 1.00 . A A . 33 MET CA 1 1
5 9434 1 1 33 MET CB C -2.945 -3.868 -0.537 1.00 . A A . 33 MET CB 1 1
5 9435 1 1 33 MET CE C -3.976 -6.454 -3.646 1.00 . A A . 33 MET CE 1 1
5 9436 1 1 33 MET CG C -2.844 -4.893 -1.655 1.00 . A A . 33 MET CG 1 1
5 9437 1 1 33 MET H H -3.113 -2.540 1.631 1.00 . A A . 33 MET H 1 1
5 9438 1 1 33 MET HA H -4.432 -4.866 0.637 1.00 . A A . 33 MET HA 1 1
5 9439 1 1 33 MET HB2 H -3.623 -3.089 -0.854 1.00 . A A . 33 MET HB2 1 1
5 9440 1 1 33 MET HB3 H -1.966 -3.440 -0.381 1.00 . A A . 33 MET HB3 1 1
5 9441 1 1 33 MET HE1 H -4.314 -7.388 -3.221 1.00 . A A . 33 MET HE1 1 1
5 9442 1 1 33 MET HE2 H -2.904 -6.488 -3.780 1.00 . A A . 33 MET HE2 1 1
5 9443 1 1 33 MET HE3 H -4.453 -6.301 -4.603 1.00 . A A . 33 MET HE3 1 1
5 9444 1 1 33 MET HG2 H -2.087 -4.570 -2.355 1.00 . A A . 33 MET HG2 1 1
5 9445 1 1 33 MET HG3 H -2.555 -5.843 -1.229 1.00 . A A . 33 MET HG3 1 1
5 9446 1 1 33 MET N N -3.546 -3.404 1.795 1.00 . A A . 33 MET N 1 1
5 9447 1 1 33 MET O O -2.681 -6.726 0.893 1.00 . A A . 33 MET O 1 1
5 9448 1 1 33 MET SD S -4.398 -5.107 -2.544 1.00 . A A . 33 MET SD 1 1
5 9449 1 1 34 PHE C C -1.235 -7.172 3.486 1.00 . A A . 34 PHE C 1 1
5 9450 1 1 34 PHE CA C -0.554 -6.153 2.578 1.00 . A A . 34 PHE CA 1 1
5 9451 1 1 34 PHE CB C 0.556 -5.428 3.344 1.00 . A A . 34 PHE CB 1 1
5 9452 1 1 34 PHE CD1 C 2.669 -6.328 2.337 1.00 . A A . 34 PHE CD1 1 1
5 9453 1 1 34 PHE CD2 C 2.152 -4.022 2.013 1.00 . A A . 34 PHE CD2 1 1
5 9454 1 1 34 PHE CE1 C 3.831 -6.172 1.605 1.00 . A A . 34 PHE CE1 1 1
5 9455 1 1 34 PHE CE2 C 3.312 -3.861 1.280 1.00 . A A . 34 PHE CE2 1 1
5 9456 1 1 34 PHE CG C 1.818 -5.255 2.549 1.00 . A A . 34 PHE CG 1 1
5 9457 1 1 34 PHE CZ C 4.153 -4.938 1.076 1.00 . A A . 34 PHE CZ 1 1
5 9458 1 1 34 PHE H H -1.435 -4.247 2.311 1.00 . A A . 34 PHE H 1 1
5 9459 1 1 34 PHE HA H -0.118 -6.672 1.738 1.00 . A A . 34 PHE HA 1 1
5 9460 1 1 34 PHE HB2 H 0.206 -4.447 3.628 1.00 . A A . 34 PHE HB2 1 1
5 9461 1 1 34 PHE HB3 H 0.797 -5.990 4.235 1.00 . A A . 34 PHE HB3 1 1
5 9462 1 1 34 PHE HD1 H 2.419 -7.293 2.751 1.00 . A A . 34 PHE HD1 1 1
5 9463 1 1 34 PHE HD2 H 1.495 -3.180 2.172 1.00 . A A . 34 PHE HD2 1 1
5 9464 1 1 34 PHE HE1 H 4.487 -7.016 1.449 1.00 . A A . 34 PHE HE1 1 1
5 9465 1 1 34 PHE HE2 H 3.561 -2.895 0.867 1.00 . A A . 34 PHE HE2 1 1
5 9466 1 1 34 PHE HZ H 5.061 -4.815 0.503 1.00 . A A . 34 PHE HZ 1 1
5 9467 1 1 34 PHE N N -1.518 -5.191 2.059 1.00 . A A . 34 PHE N 1 1
5 9468 1 1 34 PHE O O -1.089 -8.379 3.300 1.00 . A A . 34 PHE O 1 1
5 9469 1 1 35 GLU C C -3.563 -8.551 4.655 1.00 . A A . 35 GLU C 1 1
5 9470 1 1 35 GLU CA C -2.693 -7.544 5.402 1.00 . A A . 35 GLU CA 1 1
5 9471 1 1 35 GLU CB C -3.555 -6.712 6.354 1.00 . A A . 35 GLU CB 1 1
5 9472 1 1 35 GLU CD C -2.901 -6.493 8.785 1.00 . A A . 35 GLU CD 1 1
5 9473 1 1 35 GLU CG C -2.747 -5.937 7.382 1.00 . A A . 35 GLU CG 1 1
5 9474 1 1 35 GLU H H -2.065 -5.704 4.563 1.00 . A A . 35 GLU H 1 1
5 9475 1 1 35 GLU HA H -1.954 -8.083 5.977 1.00 . A A . 35 GLU HA 1 1
5 9476 1 1 35 GLU HB2 H -4.131 -6.007 5.773 1.00 . A A . 35 GLU HB2 1 1
5 9477 1 1 35 GLU HB3 H -4.230 -7.371 6.879 1.00 . A A . 35 GLU HB3 1 1
5 9478 1 1 35 GLU HG2 H -1.705 -5.977 7.109 1.00 . A A . 35 GLU HG2 1 1
5 9479 1 1 35 GLU HG3 H -3.080 -4.908 7.381 1.00 . A A . 35 GLU HG3 1 1
5 9480 1 1 35 GLU N N -1.985 -6.676 4.467 1.00 . A A . 35 GLU N 1 1
5 9481 1 1 35 GLU O O -3.782 -9.668 5.123 1.00 . A A . 35 GLU O 1 1
5 9482 1 1 35 GLU OE1 O -4.046 -6.799 9.180 1.00 . A A . 35 GLU OE1 1 1
5 9483 1 1 35 GLU OE2 O -1.877 -6.622 9.487 1.00 . A A . 35 GLU OE2 1 1
5 9484 1 1 36 VAL C C -4.051 -9.977 1.852 1.00 . A A . 36 VAL C 1 1
5 9485 1 1 36 VAL CA C -4.896 -9.007 2.669 1.00 . A A . 36 VAL CA 1 1
5 9486 1 1 36 VAL CB C -5.775 -8.183 1.711 1.00 . A A . 36 VAL CB 1 1
5 9487 1 1 36 VAL CG1 C -6.796 -9.075 1.021 1.00 . A A . 36 VAL CG1 1 1
5 9488 1 1 36 VAL CG2 C -6.462 -7.045 2.454 1.00 . A A . 36 VAL CG2 1 1
5 9489 1 1 36 VAL H H -3.840 -7.243 3.169 1.00 . A A . 36 VAL H 1 1
5 9490 1 1 36 VAL HA H -5.542 -9.569 3.327 1.00 . A A . 36 VAL HA 1 1
5 9491 1 1 36 VAL HB H -5.136 -7.755 0.952 1.00 . A A . 36 VAL HB 1 1
5 9492 1 1 36 VAL HG11 H -6.307 -9.653 0.251 1.00 . A A . 36 VAL HG11 1 1
5 9493 1 1 36 VAL HG12 H -7.567 -8.462 0.577 1.00 . A A . 36 VAL HG12 1 1
5 9494 1 1 36 VAL HG13 H -7.239 -9.742 1.746 1.00 . A A . 36 VAL HG13 1 1
5 9495 1 1 36 VAL HG21 H -6.247 -6.111 1.957 1.00 . A A . 36 VAL HG21 1 1
5 9496 1 1 36 VAL HG22 H -6.097 -7.005 3.469 1.00 . A A . 36 VAL HG22 1 1
5 9497 1 1 36 VAL HG23 H -7.529 -7.211 2.461 1.00 . A A . 36 VAL HG23 1 1
5 9498 1 1 36 VAL N N -4.053 -8.145 3.489 1.00 . A A . 36 VAL N 1 1
5 9499 1 1 36 VAL O O -4.444 -11.121 1.625 1.00 . A A . 36 VAL O 1 1
5 9500 1 1 37 MET C C -1.656 -11.637 1.332 1.00 . A A . 37 MET C 1 1
5 9501 1 1 37 MET CA C -1.982 -10.331 0.613 1.00 . A A . 37 MET CA 1 1
5 9502 1 1 37 MET CB C -0.694 -9.560 0.313 1.00 . A A . 37 MET CB 1 1
5 9503 1 1 37 MET CE C 1.334 -10.498 -3.064 1.00 . A A . 37 MET CE 1 1
5 9504 1 1 37 MET CG C -0.391 -9.439 -1.171 1.00 . A A . 37 MET CG 1 1
5 9505 1 1 37 MET H H -2.631 -8.587 1.622 1.00 . A A . 37 MET H 1 1
5 9506 1 1 37 MET HA H -2.478 -10.562 -0.318 1.00 . A A . 37 MET HA 1 1
5 9507 1 1 37 MET HB2 H -0.781 -8.564 0.723 1.00 . A A . 37 MET HB2 1 1
5 9508 1 1 37 MET HB3 H 0.136 -10.063 0.789 1.00 . A A . 37 MET HB3 1 1
5 9509 1 1 37 MET HE1 H 0.698 -9.994 -3.776 1.00 . A A . 37 MET HE1 1 1
5 9510 1 1 37 MET HE2 H 0.949 -11.489 -2.875 1.00 . A A . 37 MET HE2 1 1
5 9511 1 1 37 MET HE3 H 2.334 -10.570 -3.466 1.00 . A A . 37 MET HE3 1 1
5 9512 1 1 37 MET HG2 H -0.909 -10.226 -1.696 1.00 . A A . 37 MET HG2 1 1
5 9513 1 1 37 MET HG3 H -0.745 -8.480 -1.520 1.00 . A A . 37 MET HG3 1 1
5 9514 1 1 37 MET N N -2.888 -9.509 1.409 1.00 . A A . 37 MET N 1 1
5 9515 1 1 37 MET O O -1.508 -12.684 0.703 1.00 . A A . 37 MET O 1 1
5 9516 1 1 37 MET SD S 1.372 -9.569 -1.533 1.00 . A A . 37 MET SD 1 1
5 9517 1 1 38 THR C C -1.098 -12.374 4.942 1.00 . A A . 38 THR C 1 1
5 9518 1 1 38 THR CA C -1.244 -12.746 3.464 1.00 . A A . 38 THR CA 1 1
5 9519 1 1 38 THR CB C 0.026 -13.442 2.950 1.00 . A A . 38 THR CB 1 1
5 9520 1 1 38 THR CG2 C 1.038 -12.490 2.345 1.00 . A A . 38 THR CG2 1 1
5 9521 1 1 38 THR H H -1.682 -10.703 3.102 1.00 . A A . 38 THR H 1 1
5 9522 1 1 38 THR HA H -2.076 -13.429 3.366 1.00 . A A . 38 THR HA 1 1
5 9523 1 1 38 THR HB H -0.254 -14.153 2.186 1.00 . A A . 38 THR HB 1 1
5 9524 1 1 38 THR HG1 H 1.455 -14.586 3.648 1.00 . A A . 38 THR HG1 1 1
5 9525 1 1 38 THR HG21 H 0.816 -11.481 2.661 1.00 . A A . 38 THR HG21 1 1
5 9526 1 1 38 THR HG22 H 0.988 -12.548 1.268 1.00 . A A . 38 THR HG22 1 1
5 9527 1 1 38 THR HG23 H 2.030 -12.761 2.675 1.00 . A A . 38 THR HG23 1 1
5 9528 1 1 38 THR N N -1.549 -11.567 2.656 1.00 . A A . 38 THR N 1 1
5 9529 1 1 38 THR O O -2.072 -12.407 5.694 1.00 . A A . 38 THR O 1 1
5 9530 1 1 38 THR OG1 O 0.674 -14.147 3.994 1.00 . A A . 38 THR OG1 1 1
5 9531 1 1 39 ASP C C 1.865 -11.403 6.978 1.00 . A A . 39 ASP C 1 1
5 9532 1 1 39 ASP CA C 0.376 -11.650 6.747 1.00 . A A . 39 ASP CA 1 1
5 9533 1 1 39 ASP CB C -0.124 -12.745 7.695 1.00 . A A . 39 ASP CB 1 1
5 9534 1 1 39 ASP CG C -1.375 -12.332 8.445 1.00 . A A . 39 ASP CG 1 1
5 9535 1 1 39 ASP H H 0.861 -12.013 4.719 1.00 . A A . 39 ASP H 1 1
5 9536 1 1 39 ASP HA H -0.163 -10.736 6.950 1.00 . A A . 39 ASP HA 1 1
5 9537 1 1 39 ASP HB2 H -0.347 -13.632 7.122 1.00 . A A . 39 ASP HB2 1 1
5 9538 1 1 39 ASP HB3 H 0.648 -12.972 8.416 1.00 . A A . 39 ASP HB3 1 1
5 9539 1 1 39 ASP N N 0.119 -12.022 5.358 1.00 . A A . 39 ASP N 1 1
5 9540 1 1 39 ASP O O 2.662 -12.339 6.995 1.00 . A A . 39 ASP O 1 1
5 9541 1 1 39 ASP OD1 O -1.267 -11.494 9.365 1.00 . A A . 39 ASP OD1 1 1
5 9542 1 1 39 ASP OD2 O -2.464 -12.848 8.113 1.00 . A A . 39 ASP OD2 1 1
5 9543 1 1 40 THR C C 4.086 -10.176 8.784 1.00 . A A . 40 THR C 1 1
5 9544 1 1 40 THR CA C 3.627 -9.767 7.384 1.00 . A A . 40 THR CA 1 1
5 9545 1 1 40 THR CB C 3.822 -8.259 7.189 1.00 . A A . 40 THR CB 1 1
5 9546 1 1 40 THR CG2 C 3.006 -7.692 6.047 1.00 . A A . 40 THR CG2 1 1
5 9547 1 1 40 THR H H 1.550 -9.435 7.127 1.00 . A A . 40 THR H 1 1
5 9548 1 1 40 THR HA H 4.229 -10.291 6.658 1.00 . A A . 40 THR HA 1 1
5 9549 1 1 40 THR HB H 4.867 -8.065 6.975 1.00 . A A . 40 THR HB 1 1
5 9550 1 1 40 THR HG1 H 4.134 -7.697 9.039 1.00 . A A . 40 THR HG1 1 1
5 9551 1 1 40 THR HG21 H 2.238 -7.043 6.440 1.00 . A A . 40 THR HG21 1 1
5 9552 1 1 40 THR HG22 H 2.548 -8.500 5.496 1.00 . A A . 40 THR HG22 1 1
5 9553 1 1 40 THR HG23 H 3.652 -7.129 5.389 1.00 . A A . 40 THR HG23 1 1
5 9554 1 1 40 THR N N 2.232 -10.138 7.152 1.00 . A A . 40 THR N 1 1
5 9555 1 1 40 THR O O 5.283 -10.301 9.038 1.00 . A A . 40 THR O 1 1
5 9556 1 1 40 THR OG1 O 3.469 -7.549 8.364 1.00 . A A . 40 THR OG1 1 1
5 9557 1 1 41 SER C C 4.083 -12.129 11.161 1.00 . A A . 41 SER C 1 1
5 9558 1 1 41 SER CA C 3.435 -10.745 11.073 1.00 . A A . 41 SER CA 1 1
5 9559 1 1 41 SER CB C 2.161 -10.716 11.918 1.00 . A A . 41 SER CB 1 1
5 9560 1 1 41 SER H H 2.194 -10.239 9.433 1.00 . A A . 41 SER H 1 1
5 9561 1 1 41 SER HA H 4.128 -10.016 11.466 1.00 . A A . 41 SER HA 1 1
5 9562 1 1 41 SER HB2 H 2.334 -11.240 12.846 1.00 . A A . 41 SER HB2 1 1
5 9563 1 1 41 SER HB3 H 1.894 -9.690 12.129 1.00 . A A . 41 SER HB3 1 1
5 9564 1 1 41 SER HG H 0.917 -12.200 11.622 1.00 . A A . 41 SER HG 1 1
5 9565 1 1 41 SER N N 3.130 -10.367 9.692 1.00 . A A . 41 SER N 1 1
5 9566 1 1 41 SER O O 3.528 -13.048 11.764 1.00 . A A . 41 SER O 1 1
5 9567 1 1 41 SER OG O 1.083 -11.336 11.237 1.00 . A A . 41 SER OG 1 1
5 9568 1 1 42 LEU C C 7.312 -13.427 9.798 1.00 . A A . 42 LEU C 1 1
5 9569 1 1 42 LEU CA C 6.006 -13.527 10.593 1.00 . A A . 42 LEU CA 1 1
5 9570 1 1 42 LEU CB C 5.150 -14.694 10.070 1.00 . A A . 42 LEU CB 1 1
5 9571 1 1 42 LEU CD1 C 2.927 -13.938 9.173 1.00 . A A . 42 LEU CD1 1 1
5 9572 1 1 42 LEU CD2 C 5.009 -13.453 7.873 1.00 . A A . 42 LEU CD2 1 1
5 9573 1 1 42 LEU CG C 4.314 -14.434 8.806 1.00 . A A . 42 LEU CG 1 1
5 9574 1 1 42 LEU H H 5.660 -11.490 10.125 1.00 . A A . 42 LEU H 1 1
5 9575 1 1 42 LEU HA H 6.256 -13.727 11.624 1.00 . A A . 42 LEU HA 1 1
5 9576 1 1 42 LEU HB2 H 5.809 -15.524 9.865 1.00 . A A . 42 LEU HB2 1 1
5 9577 1 1 42 LEU HB3 H 4.473 -14.989 10.859 1.00 . A A . 42 LEU HB3 1 1
5 9578 1 1 42 LEU HD11 H 2.677 -14.274 10.169 1.00 . A A . 42 LEU HD11 1 1
5 9579 1 1 42 LEU HD12 H 2.207 -14.330 8.470 1.00 . A A . 42 LEU HD12 1 1
5 9580 1 1 42 LEU HD13 H 2.909 -12.859 9.141 1.00 . A A . 42 LEU HD13 1 1
5 9581 1 1 42 LEU HD21 H 6.038 -13.745 7.751 1.00 . A A . 42 LEU HD21 1 1
5 9582 1 1 42 LEU HD22 H 4.961 -12.460 8.292 1.00 . A A . 42 LEU HD22 1 1
5 9583 1 1 42 LEU HD23 H 4.517 -13.463 6.912 1.00 . A A . 42 LEU HD23 1 1
5 9584 1 1 42 LEU HG H 4.196 -15.368 8.274 1.00 . A A . 42 LEU HG 1 1
5 9585 1 1 42 LEU N N 5.266 -12.265 10.572 1.00 . A A . 42 LEU N 1 1
5 9586 1 1 42 LEU O O 8.206 -14.258 9.957 1.00 . A A . 42 LEU O 1 1
5 9587 1 1 43 VAL C C 9.370 -10.961 8.621 1.00 . A A . 43 VAL C 1 1
5 9588 1 1 43 VAL CA C 8.613 -12.197 8.138 1.00 . A A . 43 VAL CA 1 1
5 9589 1 1 43 VAL CB C 8.247 -12.030 6.647 1.00 . A A . 43 VAL CB 1 1
5 9590 1 1 43 VAL CG1 C 9.439 -11.540 5.835 1.00 . A A . 43 VAL CG1 1 1
5 9591 1 1 43 VAL CG2 C 7.701 -13.327 6.076 1.00 . A A . 43 VAL CG2 1 1
5 9592 1 1 43 VAL H H 6.678 -11.776 8.863 1.00 . A A . 43 VAL H 1 1
5 9593 1 1 43 VAL HA H 9.252 -13.063 8.241 1.00 . A A . 43 VAL HA 1 1
5 9594 1 1 43 VAL HB H 7.470 -11.290 6.579 1.00 . A A . 43 VAL HB 1 1
5 9595 1 1 43 VAL HG11 H 9.205 -11.600 4.781 1.00 . A A . 43 VAL HG11 1 1
5 9596 1 1 43 VAL HG12 H 10.299 -12.157 6.049 1.00 . A A . 43 VAL HG12 1 1
5 9597 1 1 43 VAL HG13 H 9.656 -10.516 6.097 1.00 . A A . 43 VAL HG13 1 1
5 9598 1 1 43 VAL HG21 H 7.886 -14.133 6.769 1.00 . A A . 43 VAL HG21 1 1
5 9599 1 1 43 VAL HG22 H 8.186 -13.541 5.135 1.00 . A A . 43 VAL HG22 1 1
5 9600 1 1 43 VAL HG23 H 6.636 -13.224 5.918 1.00 . A A . 43 VAL HG23 1 1
5 9601 1 1 43 VAL N N 7.419 -12.407 8.947 1.00 . A A . 43 VAL N 1 1
5 9602 1 1 43 VAL O O 8.771 -9.918 8.881 1.00 . A A . 43 VAL O 1 1
5 9603 1 1 44 GLU C C 11.836 -9.011 8.075 1.00 . A A . 44 GLU C 1 1
5 9604 1 1 44 GLU CA C 11.518 -9.983 9.209 1.00 . A A . 44 GLU CA 1 1
5 9605 1 1 44 GLU CB C 12.815 -10.517 9.818 1.00 . A A . 44 GLU CB 1 1
5 9606 1 1 44 GLU CD C 13.172 -12.614 11.185 1.00 . A A . 44 GLU CD 1 1
5 9607 1 1 44 GLU CG C 12.620 -11.202 11.161 1.00 . A A . 44 GLU CG 1 1
5 9608 1 1 44 GLU H H 11.107 -11.946 8.531 1.00 . A A . 44 GLU H 1 1
5 9609 1 1 44 GLU HA H 10.968 -9.454 9.971 1.00 . A A . 44 GLU HA 1 1
5 9610 1 1 44 GLU HB2 H 13.253 -11.229 9.133 1.00 . A A . 44 GLU HB2 1 1
5 9611 1 1 44 GLU HB3 H 13.500 -9.694 9.953 1.00 . A A . 44 GLU HB3 1 1
5 9612 1 1 44 GLU HG2 H 13.122 -10.623 11.922 1.00 . A A . 44 GLU HG2 1 1
5 9613 1 1 44 GLU HG3 H 11.563 -11.241 11.381 1.00 . A A . 44 GLU HG3 1 1
5 9614 1 1 44 GLU N N 10.687 -11.087 8.746 1.00 . A A . 44 GLU N 1 1
5 9615 1 1 44 GLU O O 11.190 -7.971 7.934 1.00 . A A . 44 GLU O 1 1
5 9616 1 1 44 GLU OE1 O 14.382 -12.782 10.924 1.00 . A A . 44 GLU OE1 1 1
5 9617 1 1 44 GLU OE2 O 12.395 -13.550 11.465 1.00 . A A . 44 GLU OE2 1 1
5 9618 1 1 45 ALA C C 14.496 -9.097 5.478 1.00 . A A . 45 ALA C 1 1
5 9619 1 1 45 ALA CA C 13.261 -8.512 6.155 1.00 . A A . 45 ALA CA 1 1
5 9620 1 1 45 ALA CB C 13.542 -7.093 6.630 1.00 . A A . 45 ALA CB 1 1
5 9621 1 1 45 ALA H H 13.316 -10.191 7.443 1.00 . A A . 45 ALA H 1 1
5 9622 1 1 45 ALA HA H 12.452 -8.475 5.440 1.00 . A A . 45 ALA HA 1 1
5 9623 1 1 45 ALA HB1 H 13.169 -6.968 7.635 1.00 . A A . 45 ALA HB1 1 1
5 9624 1 1 45 ALA HB2 H 13.050 -6.390 5.974 1.00 . A A . 45 ALA HB2 1 1
5 9625 1 1 45 ALA HB3 H 14.607 -6.912 6.617 1.00 . A A . 45 ALA HB3 1 1
5 9626 1 1 45 ALA N N 12.840 -9.352 7.274 1.00 . A A . 45 ALA N 1 1
5 9627 1 1 45 ALA O O 15.602 -9.021 6.013 1.00 . A A . 45 ALA O 1 1
5 9628 1 1 46 ALA C C 15.828 -9.452 2.381 1.00 . A A . 46 ALA C 1 1
5 9629 1 1 46 ALA CA C 15.397 -10.303 3.570 1.00 . A A . 46 ALA CA 1 1
5 9630 1 1 46 ALA CB C 14.999 -11.694 3.101 1.00 . A A . 46 ALA CB 1 1
5 9631 1 1 46 ALA H H 13.397 -9.733 3.938 1.00 . A A . 46 ALA H 1 1
5 9632 1 1 46 ALA HA H 16.229 -10.401 4.243 1.00 . A A . 46 ALA HA 1 1
5 9633 1 1 46 ALA HB1 H 15.883 -12.243 2.811 1.00 . A A . 46 ALA HB1 1 1
5 9634 1 1 46 ALA HB2 H 14.332 -11.613 2.254 1.00 . A A . 46 ALA HB2 1 1
5 9635 1 1 46 ALA HB3 H 14.499 -12.216 3.904 1.00 . A A . 46 ALA HB3 1 1
5 9636 1 1 46 ALA N N 14.300 -9.693 4.307 1.00 . A A . 46 ALA N 1 1
5 9637 1 1 46 ALA O O 16.999 -9.449 2.002 1.00 . A A . 46 ALA O 1 1
5 9638 1 1 47 GLU C C 14.494 -6.559 0.750 1.00 . A A . 47 GLU C 1 1
5 9639 1 1 47 GLU CA C 15.166 -7.907 0.627 1.00 . A A . 47 GLU CA 1 1
5 9640 1 1 47 GLU CB C 14.667 -8.579 -0.640 1.00 . A A . 47 GLU CB 1 1
5 9641 1 1 47 GLU CD C 16.373 -10.321 -1.301 1.00 . A A . 47 GLU CD 1 1
5 9642 1 1 47 GLU CG C 14.999 -10.057 -0.716 1.00 . A A . 47 GLU CG 1 1
5 9643 1 1 47 GLU H H 13.960 -8.796 2.124 1.00 . A A . 47 GLU H 1 1
5 9644 1 1 47 GLU HA H 16.234 -7.771 0.561 1.00 . A A . 47 GLU HA 1 1
5 9645 1 1 47 GLU HB2 H 13.593 -8.470 -0.686 1.00 . A A . 47 GLU HB2 1 1
5 9646 1 1 47 GLU HB3 H 15.102 -8.081 -1.488 1.00 . A A . 47 GLU HB3 1 1
5 9647 1 1 47 GLU HG2 H 14.958 -10.475 0.278 1.00 . A A . 47 GLU HG2 1 1
5 9648 1 1 47 GLU HG3 H 14.260 -10.539 -1.331 1.00 . A A . 47 GLU HG3 1 1
5 9649 1 1 47 GLU N N 14.878 -8.745 1.785 1.00 . A A . 47 GLU N 1 1
5 9650 1 1 47 GLU O O 13.452 -6.448 1.374 1.00 . A A . 47 GLU O 1 1
5 9651 1 1 47 GLU OE1 O 16.547 -10.120 -2.522 1.00 . A A . 47 GLU OE1 1 1
5 9652 1 1 47 GLU OE2 O 17.274 -10.728 -0.538 1.00 . A A . 47 GLU OE2 1 1
5 9653 1 1 48 GLU C C 14.466 -3.580 -1.222 1.00 . A A . 48 GLU C 1 1
5 9654 1 1 48 GLU CA C 14.509 -4.203 0.170 1.00 . A A . 48 GLU CA 1 1
5 9655 1 1 48 GLU CB C 15.305 -3.304 1.118 1.00 . A A . 48 GLU CB 1 1
5 9656 1 1 48 GLU CD C 15.589 -0.931 1.934 1.00 . A A . 48 GLU CD 1 1
5 9657 1 1 48 GLU CG C 14.625 -1.978 1.412 1.00 . A A . 48 GLU CG 1 1
5 9658 1 1 48 GLU H H 15.910 -5.695 -0.369 1.00 . A A . 48 GLU H 1 1
5 9659 1 1 48 GLU HA H 13.499 -4.296 0.537 1.00 . A A . 48 GLU HA 1 1
5 9660 1 1 48 GLU HB2 H 15.449 -3.824 2.054 1.00 . A A . 48 GLU HB2 1 1
5 9661 1 1 48 GLU HB3 H 16.269 -3.100 0.678 1.00 . A A . 48 GLU HB3 1 1
5 9662 1 1 48 GLU HG2 H 14.175 -1.609 0.502 1.00 . A A . 48 GLU HG2 1 1
5 9663 1 1 48 GLU HG3 H 13.854 -2.138 2.153 1.00 . A A . 48 GLU HG3 1 1
5 9664 1 1 48 GLU N N 15.083 -5.541 0.131 1.00 . A A . 48 GLU N 1 1
5 9665 1 1 48 GLU O O 15.385 -3.755 -2.022 1.00 . A A . 48 GLU O 1 1
5 9666 1 1 48 GLU OE1 O 16.143 -1.130 3.036 1.00 . A A . 48 GLU OE1 1 1
5 9667 1 1 48 GLU OE2 O 15.790 0.090 1.242 1.00 . A A . 48 GLU OE2 1 1
5 9668 1 1 49 ARG C C 12.645 -0.788 -2.609 1.00 . A A . 49 ARG C 1 1
5 9669 1 1 49 ARG CA C 13.223 -2.188 -2.790 1.00 . A A . 49 ARG CA 1 1
5 9670 1 1 49 ARG CB C 12.311 -3.017 -3.695 1.00 . A A . 49 ARG CB 1 1
5 9671 1 1 49 ARG CD C 14.024 -3.906 -5.306 1.00 . A A . 49 ARG CD 1 1
5 9672 1 1 49 ARG CG C 12.979 -4.260 -4.260 1.00 . A A . 49 ARG CG 1 1
5 9673 1 1 49 ARG CZ C 16.253 -2.852 -5.320 1.00 . A A . 49 ARG CZ 1 1
5 9674 1 1 49 ARG H H 12.697 -2.743 -0.816 1.00 . A A . 49 ARG H 1 1
5 9675 1 1 49 ARG HA H 14.196 -2.106 -3.250 1.00 . A A . 49 ARG HA 1 1
5 9676 1 1 49 ARG HB2 H 11.444 -3.325 -3.130 1.00 . A A . 49 ARG HB2 1 1
5 9677 1 1 49 ARG HB3 H 11.989 -2.401 -4.523 1.00 . A A . 49 ARG HB3 1 1
5 9678 1 1 49 ARG HD2 H 14.164 -4.754 -5.959 1.00 . A A . 49 ARG HD2 1 1
5 9679 1 1 49 ARG HD3 H 13.667 -3.064 -5.882 1.00 . A A . 49 ARG HD3 1 1
5 9680 1 1 49 ARG HE H 15.472 -3.859 -3.784 1.00 . A A . 49 ARG HE 1 1
5 9681 1 1 49 ARG HG2 H 13.459 -4.796 -3.455 1.00 . A A . 49 ARG HG2 1 1
5 9682 1 1 49 ARG HG3 H 12.226 -4.887 -4.715 1.00 . A A . 49 ARG HG3 1 1
5 9683 1 1 49 ARG HH11 H 15.214 -2.633 -7.043 1.00 . A A . 49 ARG HH11 1 1
5 9684 1 1 49 ARG HH12 H 16.782 -1.899 -7.023 1.00 . A A . 49 ARG HH12 1 1
5 9685 1 1 49 ARG HH21 H 17.534 -2.894 -3.757 1.00 . A A . 49 ARG HH21 1 1
5 9686 1 1 49 ARG HH22 H 18.100 -2.047 -5.158 1.00 . A A . 49 ARG HH22 1 1
5 9687 1 1 49 ARG N N 13.393 -2.847 -1.499 1.00 . A A . 49 ARG N 1 1
5 9688 1 1 49 ARG NE N 15.307 -3.556 -4.701 1.00 . A A . 49 ARG NE 1 1
5 9689 1 1 49 ARG NH1 N 16.067 -2.427 -6.564 1.00 . A A . 49 ARG NH1 1 1
5 9690 1 1 49 ARG NH2 N 17.389 -2.575 -4.694 1.00 . A A . 49 ARG NH2 1 1
5 9691 1 1 49 ARG O O 11.997 -0.499 -1.603 1.00 . A A . 49 ARG O 1 1
5 9692 1 1 50 ARG C C 11.356 1.704 -4.625 1.00 . A A . 50 ARG C 1 1
5 9693 1 1 50 ARG CA C 12.390 1.449 -3.533 1.00 . A A . 50 ARG CA 1 1
5 9694 1 1 50 ARG CB C 13.552 2.438 -3.670 1.00 . A A . 50 ARG CB 1 1
5 9695 1 1 50 ARG CD C 14.138 4.718 -2.788 1.00 . A A . 50 ARG CD 1 1
5 9696 1 1 50 ARG CG C 13.776 3.285 -2.428 1.00 . A A . 50 ARG CG 1 1
5 9697 1 1 50 ARG CZ C 15.313 6.637 -1.783 1.00 . A A . 50 ARG CZ 1 1
5 9698 1 1 50 ARG H H 13.411 -0.210 -4.363 1.00 . A A . 50 ARG H 1 1
5 9699 1 1 50 ARG HA H 11.922 1.591 -2.570 1.00 . A A . 50 ARG HA 1 1
5 9700 1 1 50 ARG HB2 H 14.457 1.886 -3.870 1.00 . A A . 50 ARG HB2 1 1
5 9701 1 1 50 ARG HB3 H 13.352 3.099 -4.500 1.00 . A A . 50 ARG HB3 1 1
5 9702 1 1 50 ARG HD2 H 14.751 4.708 -3.677 1.00 . A A . 50 ARG HD2 1 1
5 9703 1 1 50 ARG HD3 H 13.228 5.267 -2.984 1.00 . A A . 50 ARG HD3 1 1
5 9704 1 1 50 ARG HE H 15.045 4.869 -0.899 1.00 . A A . 50 ARG HE 1 1
5 9705 1 1 50 ARG HG2 H 12.872 3.291 -1.839 1.00 . A A . 50 ARG HG2 1 1
5 9706 1 1 50 ARG HG3 H 14.581 2.854 -1.851 1.00 . A A . 50 ARG HG3 1 1
5 9707 1 1 50 ARG HH11 H 14.600 6.975 -3.646 1.00 . A A . 50 ARG HH11 1 1
5 9708 1 1 50 ARG HH12 H 15.431 8.307 -2.917 1.00 . A A . 50 ARG HH12 1 1
5 9709 1 1 50 ARG HH21 H 16.137 6.620 0.062 1.00 . A A . 50 ARG HH21 1 1
5 9710 1 1 50 ARG HH22 H 16.303 8.107 -0.812 1.00 . A A . 50 ARG HH22 1 1
5 9711 1 1 50 ARG N N 12.886 0.079 -3.588 1.00 . A A . 50 ARG N 1 1
5 9712 1 1 50 ARG NE N 14.871 5.384 -1.714 1.00 . A A . 50 ARG NE 1 1
5 9713 1 1 50 ARG NH1 N 15.096 7.366 -2.871 1.00 . A A . 50 ARG NH1 1 1
5 9714 1 1 50 ARG NH2 N 15.972 7.165 -0.760 1.00 . A A . 50 ARG NH2 1 1
5 9715 1 1 50 ARG O O 11.476 1.202 -5.743 1.00 . A A . 50 ARG O 1 1
5 9716 1 1 51 VAL C C 9.089 4.338 -5.313 1.00 . A A . 51 VAL C 1 1
5 9717 1 1 51 VAL CA C 9.279 2.827 -5.232 1.00 . A A . 51 VAL CA 1 1
5 9718 1 1 51 VAL CB C 7.941 2.173 -4.833 1.00 . A A . 51 VAL CB 1 1
5 9719 1 1 51 VAL CG1 C 6.938 2.269 -5.972 1.00 . A A . 51 VAL CG1 1 1
5 9720 1 1 51 VAL CG2 C 8.152 0.723 -4.421 1.00 . A A . 51 VAL CG2 1 1
5 9721 1 1 51 VAL H H 10.305 2.863 -3.384 1.00 . A A . 51 VAL H 1 1
5 9722 1 1 51 VAL HA H 9.564 2.455 -6.206 1.00 . A A . 51 VAL HA 1 1
5 9723 1 1 51 VAL HB H 7.540 2.710 -3.985 1.00 . A A . 51 VAL HB 1 1
5 9724 1 1 51 VAL HG11 H 5.936 2.221 -5.573 1.00 . A A . 51 VAL HG11 1 1
5 9725 1 1 51 VAL HG12 H 7.093 1.449 -6.657 1.00 . A A . 51 VAL HG12 1 1
5 9726 1 1 51 VAL HG13 H 7.075 3.204 -6.494 1.00 . A A . 51 VAL HG13 1 1
5 9727 1 1 51 VAL HG21 H 7.260 0.352 -3.938 1.00 . A A . 51 VAL HG21 1 1
5 9728 1 1 51 VAL HG22 H 8.985 0.662 -3.735 1.00 . A A . 51 VAL HG22 1 1
5 9729 1 1 51 VAL HG23 H 8.363 0.128 -5.297 1.00 . A A . 51 VAL HG23 1 1
5 9730 1 1 51 VAL N N 10.340 2.492 -4.290 1.00 . A A . 51 VAL N 1 1
5 9731 1 1 51 VAL O O 9.239 5.044 -4.317 1.00 . A A . 51 VAL O 1 1
5 9732 1 1 52 GLU C C 7.171 6.489 -7.329 1.00 . A A . 52 GLU C 1 1
5 9733 1 1 52 GLU CA C 8.539 6.252 -6.710 1.00 . A A . 52 GLU CA 1 1
5 9734 1 1 52 GLU CB C 9.641 6.838 -7.594 1.00 . A A . 52 GLU CB 1 1
5 9735 1 1 52 GLU CD C 10.684 9.120 -7.895 1.00 . A A . 52 GLU CD 1 1
5 9736 1 1 52 GLU CG C 9.414 8.294 -7.971 1.00 . A A . 52 GLU CG 1 1
5 9737 1 1 52 GLU H H 8.636 4.215 -7.257 1.00 . A A . 52 GLU H 1 1
5 9738 1 1 52 GLU HA H 8.568 6.735 -5.743 1.00 . A A . 52 GLU HA 1 1
5 9739 1 1 52 GLU HB2 H 10.582 6.768 -7.070 1.00 . A A . 52 GLU HB2 1 1
5 9740 1 1 52 GLU HB3 H 9.700 6.259 -8.499 1.00 . A A . 52 GLU HB3 1 1
5 9741 1 1 52 GLU HG2 H 9.037 8.337 -8.982 1.00 . A A . 52 GLU HG2 1 1
5 9742 1 1 52 GLU HG3 H 8.685 8.718 -7.298 1.00 . A A . 52 GLU HG3 1 1
5 9743 1 1 52 GLU N N 8.753 4.827 -6.501 1.00 . A A . 52 GLU N 1 1
5 9744 1 1 52 GLU O O 6.695 5.683 -8.130 1.00 . A A . 52 GLU O 1 1
5 9745 1 1 52 GLU OE1 O 11.622 8.841 -8.672 1.00 . A A . 52 GLU OE1 1 1
5 9746 1 1 52 GLU OE2 O 10.741 10.045 -7.058 1.00 . A A . 52 GLU OE2 1 1
5 9747 1 1 53 ILE C C 5.070 9.379 -7.778 1.00 . A A . 53 ILE C 1 1
5 9748 1 1 53 ILE CA C 5.212 7.899 -7.455 1.00 . A A . 53 ILE CA 1 1
5 9749 1 1 53 ILE CB C 4.111 7.498 -6.452 1.00 . A A . 53 ILE CB 1 1
5 9750 1 1 53 ILE CD1 C 3.633 6.172 -4.329 1.00 . A A . 53 ILE CD1 1 1
5 9751 1 1 53 ILE CG1 C 4.668 6.591 -5.349 1.00 . A A . 53 ILE CG1 1 1
5 9752 1 1 53 ILE CG2 C 2.987 6.802 -7.185 1.00 . A A . 53 ILE CG2 1 1
5 9753 1 1 53 ILE H H 6.955 8.182 -6.295 1.00 . A A . 53 ILE H 1 1
5 9754 1 1 53 ILE HA H 5.064 7.330 -8.362 1.00 . A A . 53 ILE HA 1 1
5 9755 1 1 53 ILE HB H 3.713 8.398 -6.005 1.00 . A A . 53 ILE HB 1 1
5 9756 1 1 53 ILE HD11 H 3.277 7.042 -3.799 1.00 . A A . 53 ILE HD11 1 1
5 9757 1 1 53 ILE HD12 H 4.078 5.480 -3.628 1.00 . A A . 53 ILE HD12 1 1
5 9758 1 1 53 ILE HD13 H 2.805 5.693 -4.831 1.00 . A A . 53 ILE HD13 1 1
5 9759 1 1 53 ILE HG12 H 5.070 5.695 -5.795 1.00 . A A . 53 ILE HG12 1 1
5 9760 1 1 53 ILE HG13 H 5.457 7.112 -4.827 1.00 . A A . 53 ILE HG13 1 1
5 9761 1 1 53 ILE HG21 H 3.370 5.901 -7.644 1.00 . A A . 53 ILE HG21 1 1
5 9762 1 1 53 ILE HG22 H 2.601 7.462 -7.948 1.00 . A A . 53 ILE HG22 1 1
5 9763 1 1 53 ILE HG23 H 2.204 6.552 -6.489 1.00 . A A . 53 ILE HG23 1 1
5 9764 1 1 53 ILE N N 6.534 7.583 -6.945 1.00 . A A . 53 ILE N 1 1
5 9765 1 1 53 ILE O O 5.722 10.223 -7.168 1.00 . A A . 53 ILE O 1 1
5 9766 1 1 54 THR C C 2.486 11.426 -8.964 1.00 . A A . 54 THR C 1 1
5 9767 1 1 54 THR CA C 3.959 11.067 -9.133 1.00 . A A . 54 THR CA 1 1
5 9768 1 1 54 THR CB C 4.389 11.289 -10.584 1.00 . A A . 54 THR CB 1 1
5 9769 1 1 54 THR CG2 C 4.441 12.749 -10.977 1.00 . A A . 54 THR CG2 1 1
5 9770 1 1 54 THR H H 3.706 8.967 -9.182 1.00 . A A . 54 THR H 1 1
5 9771 1 1 54 THR HA H 4.549 11.704 -8.491 1.00 . A A . 54 THR HA 1 1
5 9772 1 1 54 THR HB H 3.683 10.795 -11.237 1.00 . A A . 54 THR HB 1 1
5 9773 1 1 54 THR HG1 H 5.599 9.782 -10.905 1.00 . A A . 54 THR HG1 1 1
5 9774 1 1 54 THR HG21 H 3.493 13.040 -11.406 1.00 . A A . 54 THR HG21 1 1
5 9775 1 1 54 THR HG22 H 5.226 12.898 -11.703 1.00 . A A . 54 THR HG22 1 1
5 9776 1 1 54 THR HG23 H 4.640 13.350 -10.103 1.00 . A A . 54 THR HG23 1 1
5 9777 1 1 54 THR N N 4.201 9.686 -8.737 1.00 . A A . 54 THR N 1 1
5 9778 1 1 54 THR O O 1.619 10.881 -9.646 1.00 . A A . 54 THR O 1 1
5 9779 1 1 54 THR OG1 O 5.672 10.735 -10.817 1.00 . A A . 54 THR OG1 1 1
5 9780 1 1 55 SER C C 0.726 14.297 -8.035 1.00 . A A . 55 SER C 1 1
5 9781 1 1 55 SER CA C 0.855 12.802 -7.785 1.00 . A A . 55 SER CA 1 1
5 9782 1 1 55 SER CB C 0.460 12.487 -6.344 1.00 . A A . 55 SER CB 1 1
5 9783 1 1 55 SER H H 2.954 12.749 -7.547 1.00 . A A . 55 SER H 1 1
5 9784 1 1 55 SER HA H 0.192 12.277 -8.456 1.00 . A A . 55 SER HA 1 1
5 9785 1 1 55 SER HB2 H 0.321 11.423 -6.236 1.00 . A A . 55 SER HB2 1 1
5 9786 1 1 55 SER HB3 H 1.243 12.819 -5.679 1.00 . A A . 55 SER HB3 1 1
5 9787 1 1 55 SER HG H -1.469 12.784 -6.514 1.00 . A A . 55 SER HG 1 1
5 9788 1 1 55 SER N N 2.216 12.352 -8.052 1.00 . A A . 55 SER N 1 1
5 9789 1 1 55 SER O O 1.726 15.010 -8.114 1.00 . A A . 55 SER O 1 1
5 9790 1 1 55 SER OG O -0.747 13.140 -5.991 1.00 . A A . 55 SER OG 1 1
5 9791 1 1 56 GLU C C -2.130 16.602 -7.899 1.00 . A A . 56 GLU C 1 1
5 9792 1 1 56 GLU CA C -0.750 16.186 -8.390 1.00 . A A . 56 GLU CA 1 1
5 9793 1 1 56 GLU CB C -0.599 16.507 -9.874 1.00 . A A . 56 GLU CB 1 1
5 9794 1 1 56 GLU CD C 1.221 16.835 -11.592 1.00 . A A . 56 GLU CD 1 1
5 9795 1 1 56 GLU CG C 0.724 17.168 -10.199 1.00 . A A . 56 GLU CG 1 1
5 9796 1 1 56 GLU H H -1.269 14.158 -8.079 1.00 . A A . 56 GLU H 1 1
5 9797 1 1 56 GLU HA H -0.008 16.741 -7.838 1.00 . A A . 56 GLU HA 1 1
5 9798 1 1 56 GLU HB2 H -0.670 15.590 -10.441 1.00 . A A . 56 GLU HB2 1 1
5 9799 1 1 56 GLU HB3 H -1.394 17.172 -10.176 1.00 . A A . 56 GLU HB3 1 1
5 9800 1 1 56 GLU HG2 H 0.603 18.237 -10.120 1.00 . A A . 56 GLU HG2 1 1
5 9801 1 1 56 GLU HG3 H 1.458 16.835 -9.478 1.00 . A A . 56 GLU HG3 1 1
5 9802 1 1 56 GLU N N -0.508 14.771 -8.155 1.00 . A A . 56 GLU N 1 1
5 9803 1 1 56 GLU O O -2.740 17.524 -8.440 1.00 . A A . 56 GLU O 1 1
5 9804 1 1 56 GLU OE1 O 0.685 17.406 -12.565 1.00 . A A . 56 GLU OE1 1 1
5 9805 1 1 56 GLU OE2 O 2.145 16.003 -11.710 1.00 . A A . 56 GLU OE2 1 1
5 9806 1 1 57 ASP C C -4.224 15.405 -5.063 1.00 . A A . 57 ASP C 1 1
5 9807 1 1 57 ASP CA C -3.927 16.233 -6.314 1.00 . A A . 57 ASP CA 1 1
5 9808 1 1 57 ASP CB C -5.004 15.998 -7.372 1.00 . A A . 57 ASP CB 1 1
5 9809 1 1 57 ASP CG C -6.300 16.716 -7.049 1.00 . A A . 57 ASP CG 1 1
5 9810 1 1 57 ASP H H -2.088 15.197 -6.479 1.00 . A A . 57 ASP H 1 1
5 9811 1 1 57 ASP HA H -3.928 17.278 -6.044 1.00 . A A . 57 ASP HA 1 1
5 9812 1 1 57 ASP HB2 H -4.642 16.357 -8.326 1.00 . A A . 57 ASP HB2 1 1
5 9813 1 1 57 ASP HB3 H -5.206 14.940 -7.443 1.00 . A A . 57 ASP HB3 1 1
5 9814 1 1 57 ASP N N -2.618 15.921 -6.870 1.00 . A A . 57 ASP N 1 1
5 9815 1 1 57 ASP O O -5.384 15.199 -4.711 1.00 . A A . 57 ASP O 1 1
5 9816 1 1 57 ASP OD1 O -7.143 16.129 -6.339 1.00 . A A . 57 ASP OD1 1 1
5 9817 1 1 57 ASP OD2 O -6.471 17.866 -7.505 1.00 . A A . 57 ASP OD2 1 1
5 9818 1 1 58 ARG C C -4.009 12.825 -3.434 1.00 . A A . 58 ARG C 1 1
5 9819 1 1 58 ARG CA C -3.315 14.159 -3.166 1.00 . A A . 58 ARG CA 1 1
5 9820 1 1 58 ARG CB C -4.094 14.952 -2.114 1.00 . A A . 58 ARG CB 1 1
5 9821 1 1 58 ARG CD C -3.265 16.460 -0.278 1.00 . A A . 58 ARG CD 1 1
5 9822 1 1 58 ARG CG C -3.392 15.025 -0.766 1.00 . A A . 58 ARG CG 1 1
5 9823 1 1 58 ARG CZ C -3.412 17.714 1.838 1.00 . A A . 58 ARG CZ 1 1
5 9824 1 1 58 ARG H H -2.269 15.160 -4.708 1.00 . A A . 58 ARG H 1 1
5 9825 1 1 58 ARG HA H -2.324 13.960 -2.786 1.00 . A A . 58 ARG HA 1 1
5 9826 1 1 58 ARG HB2 H -4.240 15.960 -2.476 1.00 . A A . 58 ARG HB2 1 1
5 9827 1 1 58 ARG HB3 H -5.058 14.489 -1.969 1.00 . A A . 58 ARG HB3 1 1
5 9828 1 1 58 ARG HD2 H -2.277 16.822 -0.519 1.00 . A A . 58 ARG HD2 1 1
5 9829 1 1 58 ARG HD3 H -4.003 17.065 -0.784 1.00 . A A . 58 ARG HD3 1 1
5 9830 1 1 58 ARG HE H -3.663 15.742 1.656 1.00 . A A . 58 ARG HE 1 1
5 9831 1 1 58 ARG HG2 H -3.962 14.459 -0.044 1.00 . A A . 58 ARG HG2 1 1
5 9832 1 1 58 ARG HG3 H -2.405 14.598 -0.862 1.00 . A A . 58 ARG HG3 1 1
5 9833 1 1 58 ARG HH11 H -3.001 18.850 0.217 1.00 . A A . 58 ARG HH11 1 1
5 9834 1 1 58 ARG HH12 H -3.109 19.709 1.716 1.00 . A A . 58 ARG HH12 1 1
5 9835 1 1 58 ARG HH21 H -3.807 16.869 3.631 1.00 . A A . 58 ARG HH21 1 1
5 9836 1 1 58 ARG HH22 H -3.566 18.584 3.656 1.00 . A A . 58 ARG HH22 1 1
5 9837 1 1 58 ARG N N -3.169 14.950 -4.386 1.00 . A A . 58 ARG N 1 1
5 9838 1 1 58 ARG NE N -3.471 16.567 1.165 1.00 . A A . 58 ARG NE 1 1
5 9839 1 1 58 ARG NH1 N -3.153 18.851 1.205 1.00 . A A . 58 ARG NH1 1 1
5 9840 1 1 58 ARG NH2 N -3.611 17.723 3.150 1.00 . A A . 58 ARG NH2 1 1
5 9841 1 1 58 ARG O O -3.400 11.762 -3.318 1.00 . A A . 58 ARG O 1 1
5 9842 1 1 59 VAL C C -5.407 10.807 -5.109 1.00 . A A . 59 VAL C 1 1
5 9843 1 1 59 VAL CA C -6.075 11.688 -4.058 1.00 . A A . 59 VAL CA 1 1
5 9844 1 1 59 VAL CB C -7.497 12.051 -4.534 1.00 . A A . 59 VAL CB 1 1
5 9845 1 1 59 VAL CG1 C -7.441 12.873 -5.811 1.00 . A A . 59 VAL CG1 1 1
5 9846 1 1 59 VAL CG2 C -8.335 10.796 -4.735 1.00 . A A . 59 VAL CG2 1 1
5 9847 1 1 59 VAL H H -5.722 13.766 -3.852 1.00 . A A . 59 VAL H 1 1
5 9848 1 1 59 VAL HA H -6.160 11.130 -3.137 1.00 . A A . 59 VAL HA 1 1
5 9849 1 1 59 VAL HB H -7.967 12.650 -3.768 1.00 . A A . 59 VAL HB 1 1
5 9850 1 1 59 VAL HG11 H -8.445 13.130 -6.119 1.00 . A A . 59 VAL HG11 1 1
5 9851 1 1 59 VAL HG12 H -6.963 12.297 -6.590 1.00 . A A . 59 VAL HG12 1 1
5 9852 1 1 59 VAL HG13 H -6.876 13.776 -5.634 1.00 . A A . 59 VAL HG13 1 1
5 9853 1 1 59 VAL HG21 H -7.890 10.185 -5.507 1.00 . A A . 59 VAL HG21 1 1
5 9854 1 1 59 VAL HG22 H -9.336 11.075 -5.029 1.00 . A A . 59 VAL HG22 1 1
5 9855 1 1 59 VAL HG23 H -8.374 10.237 -3.812 1.00 . A A . 59 VAL HG23 1 1
5 9856 1 1 59 VAL N N -5.290 12.888 -3.784 1.00 . A A . 59 VAL N 1 1
5 9857 1 1 59 VAL O O -5.476 9.579 -5.038 1.00 . A A . 59 VAL O 1 1
5 9858 1 1 60 SER C C -2.971 9.826 -6.596 1.00 . A A . 60 SER C 1 1
5 9859 1 1 60 SER CA C -4.090 10.702 -7.151 1.00 . A A . 60 SER CA 1 1
5 9860 1 1 60 SER CB C -3.529 11.670 -8.193 1.00 . A A . 60 SER CB 1 1
5 9861 1 1 60 SER H H -4.744 12.416 -6.094 1.00 . A A . 60 SER H 1 1
5 9862 1 1 60 SER HA H -4.822 10.062 -7.623 1.00 . A A . 60 SER HA 1 1
5 9863 1 1 60 SER HB2 H -4.074 12.601 -8.146 1.00 . A A . 60 SER HB2 1 1
5 9864 1 1 60 SER HB3 H -2.485 11.853 -7.986 1.00 . A A . 60 SER HB3 1 1
5 9865 1 1 60 SER HG H -3.948 11.825 -10.100 1.00 . A A . 60 SER HG 1 1
5 9866 1 1 60 SER N N -4.764 11.436 -6.086 1.00 . A A . 60 SER N 1 1
5 9867 1 1 60 SER O O -2.817 8.676 -7.004 1.00 . A A . 60 SER O 1 1
5 9868 1 1 60 SER OG O -3.649 11.138 -9.501 1.00 . A A . 60 SER OG 1 1
5 9869 1 1 61 LEU C C -1.606 8.291 -4.502 1.00 . A A . 61 LEU C 1 1
5 9870 1 1 61 LEU CA C -1.095 9.613 -5.064 1.00 . A A . 61 LEU CA 1 1
5 9871 1 1 61 LEU CB C -0.409 10.427 -3.961 1.00 . A A . 61 LEU CB 1 1
5 9872 1 1 61 LEU CD1 C 1.059 8.521 -3.246 1.00 . A A . 61 LEU CD1 1 1
5 9873 1 1 61 LEU CD2 C 1.957 10.261 -4.794 1.00 . A A . 61 LEU CD2 1 1
5 9874 1 1 61 LEU CG C 1.024 9.993 -3.623 1.00 . A A . 61 LEU CG 1 1
5 9875 1 1 61 LEU H H -2.360 11.289 -5.369 1.00 . A A . 61 LEU H 1 1
5 9876 1 1 61 LEU HA H -0.379 9.403 -5.842 1.00 . A A . 61 LEU HA 1 1
5 9877 1 1 61 LEU HB2 H -0.387 11.463 -4.267 1.00 . A A . 61 LEU HB2 1 1
5 9878 1 1 61 LEU HB3 H -1.004 10.350 -3.064 1.00 . A A . 61 LEU HB3 1 1
5 9879 1 1 61 LEU HD11 H 2.044 8.263 -2.894 1.00 . A A . 61 LEU HD11 1 1
5 9880 1 1 61 LEU HD12 H 0.822 7.922 -4.112 1.00 . A A . 61 LEU HD12 1 1
5 9881 1 1 61 LEU HD13 H 0.336 8.330 -2.467 1.00 . A A . 61 LEU HD13 1 1
5 9882 1 1 61 LEU HD21 H 2.176 11.318 -4.846 1.00 . A A . 61 LEU HD21 1 1
5 9883 1 1 61 LEU HD22 H 1.484 9.947 -5.712 1.00 . A A . 61 LEU HD22 1 1
5 9884 1 1 61 LEU HD23 H 2.876 9.712 -4.657 1.00 . A A . 61 LEU HD23 1 1
5 9885 1 1 61 LEU HG H 1.380 10.564 -2.774 1.00 . A A . 61 LEU HG 1 1
5 9886 1 1 61 LEU N N -2.192 10.369 -5.661 1.00 . A A . 61 LEU N 1 1
5 9887 1 1 61 LEU O O -1.095 7.226 -4.841 1.00 . A A . 61 LEU O 1 1
5 9888 1 1 62 LEU C C -3.716 6.226 -4.163 1.00 . A A . 62 LEU C 1 1
5 9889 1 1 62 LEU CA C -3.210 7.159 -3.068 1.00 . A A . 62 LEU CA 1 1
5 9890 1 1 62 LEU CB C -4.362 7.522 -2.120 1.00 . A A . 62 LEU CB 1 1
5 9891 1 1 62 LEU CD1 C -4.386 5.088 -1.474 1.00 . A A . 62 LEU CD1 1 1
5 9892 1 1 62 LEU CD2 C -3.769 6.824 0.215 1.00 . A A . 62 LEU CD2 1 1
5 9893 1 1 62 LEU CG C -4.635 6.513 -0.996 1.00 . A A . 62 LEU CG 1 1
5 9894 1 1 62 LEU H H -3.006 9.237 -3.429 1.00 . A A . 62 LEU H 1 1
5 9895 1 1 62 LEU HA H -2.437 6.655 -2.508 1.00 . A A . 62 LEU HA 1 1
5 9896 1 1 62 LEU HB2 H -4.137 8.478 -1.669 1.00 . A A . 62 LEU HB2 1 1
5 9897 1 1 62 LEU HB3 H -5.261 7.625 -2.707 1.00 . A A . 62 LEU HB3 1 1
5 9898 1 1 62 LEU HD11 H -5.077 4.848 -2.268 1.00 . A A . 62 LEU HD11 1 1
5 9899 1 1 62 LEU HD12 H -4.530 4.401 -0.653 1.00 . A A . 62 LEU HD12 1 1
5 9900 1 1 62 LEU HD13 H -3.372 5.002 -1.842 1.00 . A A . 62 LEU HD13 1 1
5 9901 1 1 62 LEU HD21 H -4.313 7.467 0.891 1.00 . A A . 62 LEU HD21 1 1
5 9902 1 1 62 LEU HD22 H -2.866 7.321 -0.106 1.00 . A A . 62 LEU HD22 1 1
5 9903 1 1 62 LEU HD23 H -3.515 5.904 0.721 1.00 . A A . 62 LEU HD23 1 1
5 9904 1 1 62 LEU HG H -5.677 6.590 -0.693 1.00 . A A . 62 LEU HG 1 1
5 9905 1 1 62 LEU N N -2.629 8.362 -3.655 1.00 . A A . 62 LEU N 1 1
5 9906 1 1 62 LEU O O -3.586 5.006 -4.068 1.00 . A A . 62 LEU O 1 1
5 9907 1 1 63 TYR C C -3.700 5.294 -7.046 1.00 . A A . 63 TYR C 1 1
5 9908 1 1 63 TYR CA C -4.816 6.046 -6.329 1.00 . A A . 63 TYR CA 1 1
5 9909 1 1 63 TYR CB C -5.543 6.973 -7.310 1.00 . A A . 63 TYR CB 1 1
5 9910 1 1 63 TYR CD1 C -6.346 4.952 -8.605 1.00 . A A . 63 TYR CD1 1 1
5 9911 1 1 63 TYR CD2 C -6.026 6.996 -9.789 1.00 . A A . 63 TYR CD2 1 1
5 9912 1 1 63 TYR CE1 C -6.744 4.332 -9.774 1.00 . A A . 63 TYR CE1 1 1
5 9913 1 1 63 TYR CE2 C -6.423 6.383 -10.962 1.00 . A A . 63 TYR CE2 1 1
5 9914 1 1 63 TYR CG C -5.981 6.294 -8.591 1.00 . A A . 63 TYR CG 1 1
5 9915 1 1 63 TYR CZ C -6.780 5.052 -10.950 1.00 . A A . 63 TYR CZ 1 1
5 9916 1 1 63 TYR H H -4.362 7.792 -5.224 1.00 . A A . 63 TYR H 1 1
5 9917 1 1 63 TYR HA H -5.522 5.331 -5.937 1.00 . A A . 63 TYR HA 1 1
5 9918 1 1 63 TYR HB2 H -6.425 7.370 -6.831 1.00 . A A . 63 TYR HB2 1 1
5 9919 1 1 63 TYR HB3 H -4.886 7.788 -7.574 1.00 . A A . 63 TYR HB3 1 1
5 9920 1 1 63 TYR HD1 H -6.316 4.392 -7.682 1.00 . A A . 63 TYR HD1 1 1
5 9921 1 1 63 TYR HD2 H -5.744 8.039 -9.797 1.00 . A A . 63 TYR HD2 1 1
5 9922 1 1 63 TYR HE1 H -7.023 3.289 -9.763 1.00 . A A . 63 TYR HE1 1 1
5 9923 1 1 63 TYR HE2 H -6.451 6.946 -11.883 1.00 . A A . 63 TYR HE2 1 1
5 9924 1 1 63 TYR HH H -6.402 4.135 -12.597 1.00 . A A . 63 TYR HH 1 1
5 9925 1 1 63 TYR N N -4.291 6.815 -5.207 1.00 . A A . 63 TYR N 1 1
5 9926 1 1 63 TYR O O -3.902 4.184 -7.538 1.00 . A A . 63 TYR O 1 1
5 9927 1 1 63 TYR OH O -7.176 4.438 -12.115 1.00 . A A . 63 TYR OH 1 1
5 9928 1 1 64 ASP C C -0.459 4.592 -6.777 1.00 . A A . 64 ASP C 1 1
5 9929 1 1 64 ASP CA C -1.378 5.299 -7.772 1.00 . A A . 64 ASP CA 1 1
5 9930 1 1 64 ASP CB C -0.589 6.358 -8.542 1.00 . A A . 64 ASP CB 1 1
5 9931 1 1 64 ASP CG C -1.073 6.516 -9.970 1.00 . A A . 64 ASP CG 1 1
5 9932 1 1 64 ASP H H -2.425 6.794 -6.699 1.00 . A A . 64 ASP H 1 1
5 9933 1 1 64 ASP HA H -1.755 4.569 -8.473 1.00 . A A . 64 ASP HA 1 1
5 9934 1 1 64 ASP HB2 H -0.690 7.309 -8.040 1.00 . A A . 64 ASP HB2 1 1
5 9935 1 1 64 ASP HB3 H 0.454 6.077 -8.563 1.00 . A A . 64 ASP HB3 1 1
5 9936 1 1 64 ASP N N -2.524 5.909 -7.107 1.00 . A A . 64 ASP N 1 1
5 9937 1 1 64 ASP O O 0.437 3.849 -7.176 1.00 . A A . 64 ASP O 1 1
5 9938 1 1 64 ASP OD1 O -0.661 5.708 -10.829 1.00 . A A . 64 ASP OD1 1 1
5 9939 1 1 64 ASP OD2 O -1.864 7.447 -10.229 1.00 . A A . 64 ASP OD2 1 1
5 9940 1 1 65 TRP C C -0.167 2.721 -4.320 1.00 . A A . 65 TRP C 1 1
5 9941 1 1 65 TRP CA C 0.154 4.206 -4.457 1.00 . A A . 65 TRP CA 1 1
5 9942 1 1 65 TRP CB C -0.038 4.905 -3.112 1.00 . A A . 65 TRP CB 1 1
5 9943 1 1 65 TRP CD1 C 1.156 5.181 -0.866 1.00 . A A . 65 TRP CD1 1 1
5 9944 1 1 65 TRP CD2 C 2.335 3.995 -2.361 1.00 . A A . 65 TRP CD2 1 1
5 9945 1 1 65 TRP CE2 C 3.078 4.086 -1.167 1.00 . A A . 65 TRP CE2 1 1
5 9946 1 1 65 TRP CE3 C 2.891 3.289 -3.439 1.00 . A A . 65 TRP CE3 1 1
5 9947 1 1 65 TRP CG C 1.099 4.707 -2.145 1.00 . A A . 65 TRP CG 1 1
5 9948 1 1 65 TRP CH2 C 4.848 2.824 -2.088 1.00 . A A . 65 TRP CH2 1 1
5 9949 1 1 65 TRP CZ2 C 4.335 3.505 -1.020 1.00 . A A . 65 TRP CZ2 1 1
5 9950 1 1 65 TRP CZ3 C 4.139 2.713 -3.288 1.00 . A A . 65 TRP CZ3 1 1
5 9951 1 1 65 TRP H H -1.397 5.431 -5.216 1.00 . A A . 65 TRP H 1 1
5 9952 1 1 65 TRP HA H 1.177 4.316 -4.761 1.00 . A A . 65 TRP HA 1 1
5 9953 1 1 65 TRP HB2 H -0.145 5.965 -3.281 1.00 . A A . 65 TRP HB2 1 1
5 9954 1 1 65 TRP HB3 H -0.938 4.530 -2.647 1.00 . A A . 65 TRP HB3 1 1
5 9955 1 1 65 TRP HD1 H 0.375 5.763 -0.399 1.00 . A A . 65 TRP HD1 1 1
5 9956 1 1 65 TRP HE1 H 2.611 5.036 0.640 1.00 . A A . 65 TRP HE1 1 1
5 9957 1 1 65 TRP HE3 H 2.368 3.190 -4.373 1.00 . A A . 65 TRP HE3 1 1
5 9958 1 1 65 TRP HH2 H 5.820 2.359 -2.017 1.00 . A A . 65 TRP HH2 1 1
5 9959 1 1 65 TRP HZ2 H 4.896 3.581 -0.100 1.00 . A A . 65 TRP HZ2 1 1
5 9960 1 1 65 TRP HZ3 H 4.581 2.167 -4.109 1.00 . A A . 65 TRP HZ3 1 1
5 9961 1 1 65 TRP N N -0.674 4.827 -5.484 1.00 . A A . 65 TRP N 1 1
5 9962 1 1 65 TRP NE1 N 2.340 4.814 -0.275 1.00 . A A . 65 TRP NE1 1 1
5 9963 1 1 65 TRP O O 0.722 1.872 -4.388 1.00 . A A . 65 TRP O 1 1
5 9964 1 1 66 LEU C C -1.658 0.263 -5.289 1.00 . A A . 66 LEU C 1 1
5 9965 1 1 66 LEU CA C -1.874 1.027 -3.990 1.00 . A A . 66 LEU CA 1 1
5 9966 1 1 66 LEU CB C -3.345 0.967 -3.571 1.00 . A A . 66 LEU CB 1 1
5 9967 1 1 66 LEU CD1 C -5.184 -0.162 -2.291 1.00 . A A . 66 LEU CD1 1 1
5 9968 1 1 66 LEU CD2 C -3.159 -1.462 -2.974 1.00 . A A . 66 LEU CD2 1 1
5 9969 1 1 66 LEU CG C -3.683 -0.104 -2.531 1.00 . A A . 66 LEU CG 1 1
5 9970 1 1 66 LEU H H -2.110 3.128 -4.089 1.00 . A A . 66 LEU H 1 1
5 9971 1 1 66 LEU HA H -1.266 0.569 -3.221 1.00 . A A . 66 LEU HA 1 1
5 9972 1 1 66 LEU HB2 H -3.619 1.931 -3.165 1.00 . A A . 66 LEU HB2 1 1
5 9973 1 1 66 LEU HB3 H -3.944 0.785 -4.451 1.00 . A A . 66 LEU HB3 1 1
5 9974 1 1 66 LEU HD11 H -5.395 -0.863 -1.498 1.00 . A A . 66 LEU HD11 1 1
5 9975 1 1 66 LEU HD12 H -5.681 -0.481 -3.195 1.00 . A A . 66 LEU HD12 1 1
5 9976 1 1 66 LEU HD13 H -5.541 0.818 -2.010 1.00 . A A . 66 LEU HD13 1 1
5 9977 1 1 66 LEU HD21 H -2.188 -1.634 -2.535 1.00 . A A . 66 LEU HD21 1 1
5 9978 1 1 66 LEU HD22 H -3.078 -1.483 -4.051 1.00 . A A . 66 LEU HD22 1 1
5 9979 1 1 66 LEU HD23 H -3.842 -2.234 -2.650 1.00 . A A . 66 LEU HD23 1 1
5 9980 1 1 66 LEU HG H -3.206 0.151 -1.594 1.00 . A A . 66 LEU HG 1 1
5 9981 1 1 66 LEU N N -1.443 2.410 -4.132 1.00 . A A . 66 LEU N 1 1
5 9982 1 1 66 LEU O O -1.093 -0.831 -5.287 1.00 . A A . 66 LEU O 1 1
5 9983 1 1 67 ASP C C -0.447 -0.177 -7.881 1.00 . A A . 67 ASP C 1 1
5 9984 1 1 67 ASP CA C -1.908 0.213 -7.705 1.00 . A A . 67 ASP CA 1 1
5 9985 1 1 67 ASP CB C -2.346 1.153 -8.830 1.00 . A A . 67 ASP CB 1 1
5 9986 1 1 67 ASP CG C -2.544 0.425 -10.145 1.00 . A A . 67 ASP CG 1 1
5 9987 1 1 67 ASP H H -2.518 1.727 -6.352 1.00 . A A . 67 ASP H 1 1
5 9988 1 1 67 ASP HA H -2.513 -0.683 -7.728 1.00 . A A . 67 ASP HA 1 1
5 9989 1 1 67 ASP HB2 H -3.279 1.622 -8.557 1.00 . A A . 67 ASP HB2 1 1
5 9990 1 1 67 ASP HB3 H -1.592 1.913 -8.970 1.00 . A A . 67 ASP HB3 1 1
5 9991 1 1 67 ASP N N -2.088 0.848 -6.404 1.00 . A A . 67 ASP N 1 1
5 9992 1 1 67 ASP O O -0.129 -1.197 -8.492 1.00 . A A . 67 ASP O 1 1
5 9993 1 1 67 ASP OD1 O -1.918 -0.640 -10.335 1.00 . A A . 67 ASP OD1 1 1
5 9994 1 1 67 ASP OD2 O -3.325 0.919 -10.985 1.00 . A A . 67 ASP OD2 1 1
5 9995 1 1 68 GLU C C 2.167 -0.921 -6.627 1.00 . A A . 68 GLU C 1 1
5 9996 1 1 68 GLU CA C 1.865 0.374 -7.367 1.00 . A A . 68 GLU CA 1 1
5 9997 1 1 68 GLU CB C 2.644 1.531 -6.740 1.00 . A A . 68 GLU CB 1 1
5 9998 1 1 68 GLU CD C 3.398 2.736 -8.829 1.00 . A A . 68 GLU CD 1 1
5 9999 1 1 68 GLU CG C 3.825 1.995 -7.577 1.00 . A A . 68 GLU CG 1 1
5 10000 1 1 68 GLU H H 0.116 1.422 -6.818 1.00 . A A . 68 GLU H 1 1
5 10001 1 1 68 GLU HA H 2.149 0.267 -8.404 1.00 . A A . 68 GLU HA 1 1
5 10002 1 1 68 GLU HB2 H 1.975 2.368 -6.606 1.00 . A A . 68 GLU HB2 1 1
5 10003 1 1 68 GLU HB3 H 3.014 1.221 -5.773 1.00 . A A . 68 GLU HB3 1 1
5 10004 1 1 68 GLU HG2 H 4.437 2.653 -6.979 1.00 . A A . 68 GLU HG2 1 1
5 10005 1 1 68 GLU HG3 H 4.405 1.131 -7.868 1.00 . A A . 68 GLU HG3 1 1
5 10006 1 1 68 GLU N N 0.437 0.637 -7.309 1.00 . A A . 68 GLU N 1 1
5 10007 1 1 68 GLU O O 2.971 -1.738 -7.075 1.00 . A A . 68 GLU O 1 1
5 10008 1 1 68 GLU OE1 O 2.923 2.076 -9.777 1.00 . A A . 68 GLU OE1 1 1
5 10009 1 1 68 GLU OE2 O 3.539 3.976 -8.861 1.00 . A A . 68 GLU OE2 1 1
5 10010 1 1 69 LEU C C 1.256 -3.532 -5.489 1.00 . A A . 69 LEU C 1 1
5 10011 1 1 69 LEU CA C 1.664 -2.301 -4.689 1.00 . A A . 69 LEU CA 1 1
5 10012 1 1 69 LEU CB C 0.833 -2.205 -3.405 1.00 . A A . 69 LEU CB 1 1
5 10013 1 1 69 LEU CD1 C 1.806 -0.537 -1.806 1.00 . A A . 69 LEU CD1 1 1
5 10014 1 1 69 LEU CD2 C 0.981 -2.742 -0.962 1.00 . A A . 69 LEU CD2 1 1
5 10015 1 1 69 LEU CG C 1.644 -2.016 -2.122 1.00 . A A . 69 LEU CG 1 1
5 10016 1 1 69 LEU H H 0.859 -0.417 -5.201 1.00 . A A . 69 LEU H 1 1
5 10017 1 1 69 LEU HA H 2.706 -2.378 -4.426 1.00 . A A . 69 LEU HA 1 1
5 10018 1 1 69 LEU HB2 H 0.153 -1.370 -3.504 1.00 . A A . 69 LEU HB2 1 1
5 10019 1 1 69 LEU HB3 H 0.252 -3.110 -3.307 1.00 . A A . 69 LEU HB3 1 1
5 10020 1 1 69 LEU HD11 H 2.470 -0.420 -0.962 1.00 . A A . 69 LEU HD11 1 1
5 10021 1 1 69 LEU HD12 H 0.841 -0.113 -1.566 1.00 . A A . 69 LEU HD12 1 1
5 10022 1 1 69 LEU HD13 H 2.218 -0.028 -2.664 1.00 . A A . 69 LEU HD13 1 1
5 10023 1 1 69 LEU HD21 H 0.013 -2.303 -0.767 1.00 . A A . 69 LEU HD21 1 1
5 10024 1 1 69 LEU HD22 H 1.599 -2.653 -0.081 1.00 . A A . 69 LEU HD22 1 1
5 10025 1 1 69 LEU HD23 H 0.859 -3.785 -1.212 1.00 . A A . 69 LEU HD23 1 1
5 10026 1 1 69 LEU HG H 2.631 -2.436 -2.261 1.00 . A A . 69 LEU HG 1 1
5 10027 1 1 69 LEU N N 1.494 -1.102 -5.495 1.00 . A A . 69 LEU N 1 1
5 10028 1 1 69 LEU O O 1.812 -4.616 -5.313 1.00 . A A . 69 LEU O 1 1
5 10029 1 1 70 LEU C C 0.909 -5.008 -8.072 1.00 . A A . 70 LEU C 1 1
5 10030 1 1 70 LEU CA C -0.212 -4.436 -7.211 1.00 . A A . 70 LEU CA 1 1
5 10031 1 1 70 LEU CB C -1.355 -3.940 -8.101 1.00 . A A . 70 LEU CB 1 1
5 10032 1 1 70 LEU CD1 C -3.357 -4.470 -6.692 1.00 . A A . 70 LEU CD1 1 1
5 10033 1 1 70 LEU CD2 C -3.556 -4.447 -9.186 1.00 . A A . 70 LEU CD2 1 1
5 10034 1 1 70 LEU CG C -2.646 -4.753 -8.006 1.00 . A A . 70 LEU CG 1 1
5 10035 1 1 70 LEU H H -0.121 -2.459 -6.466 1.00 . A A . 70 LEU H 1 1
5 10036 1 1 70 LEU HA H -0.586 -5.209 -6.561 1.00 . A A . 70 LEU HA 1 1
5 10037 1 1 70 LEU HB2 H -1.578 -2.918 -7.828 1.00 . A A . 70 LEU HB2 1 1
5 10038 1 1 70 LEU HB3 H -1.022 -3.956 -9.127 1.00 . A A . 70 LEU HB3 1 1
5 10039 1 1 70 LEU HD11 H -3.909 -5.346 -6.385 1.00 . A A . 70 LEU HD11 1 1
5 10040 1 1 70 LEU HD12 H -4.040 -3.643 -6.823 1.00 . A A . 70 LEU HD12 1 1
5 10041 1 1 70 LEU HD13 H -2.629 -4.220 -5.934 1.00 . A A . 70 LEU HD13 1 1
5 10042 1 1 70 LEU HD21 H -4.052 -3.503 -9.023 1.00 . A A . 70 LEU HD21 1 1
5 10043 1 1 70 LEU HD22 H -4.294 -5.230 -9.284 1.00 . A A . 70 LEU HD22 1 1
5 10044 1 1 70 LEU HD23 H -2.967 -4.393 -10.089 1.00 . A A . 70 LEU HD23 1 1
5 10045 1 1 70 LEU HG H -2.403 -5.806 -8.033 1.00 . A A . 70 LEU HG 1 1
5 10046 1 1 70 LEU N N 0.279 -3.349 -6.374 1.00 . A A . 70 LEU N 1 1
5 10047 1 1 70 LEU O O 1.146 -6.216 -8.080 1.00 . A A . 70 LEU O 1 1
5 10048 1 1 71 PHE C C 3.906 -4.966 -8.843 1.00 . A A . 71 PHE C 1 1
5 10049 1 1 71 PHE CA C 2.693 -4.543 -9.664 1.00 . A A . 71 PHE CA 1 1
5 10050 1 1 71 PHE CB C 3.076 -3.404 -10.613 1.00 . A A . 71 PHE CB 1 1
5 10051 1 1 71 PHE CD1 C 1.023 -3.737 -12.017 1.00 . A A . 71 PHE CD1 1 1
5 10052 1 1 71 PHE CD2 C 3.087 -3.271 -13.118 1.00 . A A . 71 PHE CD2 1 1
5 10053 1 1 71 PHE CE1 C 0.382 -3.800 -13.239 1.00 . A A . 71 PHE CE1 1 1
5 10054 1 1 71 PHE CE2 C 2.451 -3.332 -14.343 1.00 . A A . 71 PHE CE2 1 1
5 10055 1 1 71 PHE CG C 2.381 -3.473 -11.943 1.00 . A A . 71 PHE CG 1 1
5 10056 1 1 71 PHE CZ C 1.097 -3.598 -14.404 1.00 . A A . 71 PHE CZ 1 1
5 10057 1 1 71 PHE H H 1.358 -3.180 -8.748 1.00 . A A . 71 PHE H 1 1
5 10058 1 1 71 PHE HA H 2.356 -5.386 -10.247 1.00 . A A . 71 PHE HA 1 1
5 10059 1 1 71 PHE HB2 H 2.821 -2.461 -10.153 1.00 . A A . 71 PHE HB2 1 1
5 10060 1 1 71 PHE HB3 H 4.141 -3.436 -10.791 1.00 . A A . 71 PHE HB3 1 1
5 10061 1 1 71 PHE HD1 H 0.464 -3.896 -11.108 1.00 . A A . 71 PHE HD1 1 1
5 10062 1 1 71 PHE HD2 H 4.146 -3.064 -13.072 1.00 . A A . 71 PHE HD2 1 1
5 10063 1 1 71 PHE HE1 H -0.678 -4.007 -13.284 1.00 . A A . 71 PHE HE1 1 1
5 10064 1 1 71 PHE HE2 H 3.012 -3.173 -15.252 1.00 . A A . 71 PHE HE2 1 1
5 10065 1 1 71 PHE HZ H 0.597 -3.646 -15.360 1.00 . A A . 71 PHE HZ 1 1
5 10066 1 1 71 PHE N N 1.596 -4.130 -8.797 1.00 . A A . 71 PHE N 1 1
5 10067 1 1 71 PHE O O 4.522 -5.997 -9.112 1.00 . A A . 71 PHE O 1 1
5 10068 1 1 72 ILE C C 5.234 -5.793 -6.286 1.00 . A A . 72 ILE C 1 1
5 10069 1 1 72 ILE CA C 5.390 -4.445 -6.984 1.00 . A A . 72 ILE CA 1 1
5 10070 1 1 72 ILE CB C 5.587 -3.343 -5.923 1.00 . A A . 72 ILE CB 1 1
5 10071 1 1 72 ILE CD1 C 5.188 -0.835 -5.744 1.00 . A A . 72 ILE CD1 1 1
5 10072 1 1 72 ILE CG1 C 5.706 -1.973 -6.595 1.00 . A A . 72 ILE CG1 1 1
5 10073 1 1 72 ILE CG2 C 6.821 -3.630 -5.077 1.00 . A A . 72 ILE CG2 1 1
5 10074 1 1 72 ILE H H 3.718 -3.351 -7.681 1.00 . A A . 72 ILE H 1 1
5 10075 1 1 72 ILE HA H 6.272 -4.476 -7.607 1.00 . A A . 72 ILE HA 1 1
5 10076 1 1 72 ILE HB H 4.726 -3.343 -5.271 1.00 . A A . 72 ILE HB 1 1
5 10077 1 1 72 ILE HD11 H 6.021 -0.253 -5.376 1.00 . A A . 72 ILE HD11 1 1
5 10078 1 1 72 ILE HD12 H 4.631 -1.234 -4.910 1.00 . A A . 72 ILE HD12 1 1
5 10079 1 1 72 ILE HD13 H 4.545 -0.205 -6.340 1.00 . A A . 72 ILE HD13 1 1
5 10080 1 1 72 ILE HG12 H 6.746 -1.777 -6.813 1.00 . A A . 72 ILE HG12 1 1
5 10081 1 1 72 ILE HG13 H 5.145 -1.982 -7.518 1.00 . A A . 72 ILE HG13 1 1
5 10082 1 1 72 ILE HG21 H 7.078 -2.750 -4.506 1.00 . A A . 72 ILE HG21 1 1
5 10083 1 1 72 ILE HG22 H 7.645 -3.894 -5.722 1.00 . A A . 72 ILE HG22 1 1
5 10084 1 1 72 ILE HG23 H 6.614 -4.449 -4.404 1.00 . A A . 72 ILE HG23 1 1
5 10085 1 1 72 ILE N N 4.247 -4.160 -7.843 1.00 . A A . 72 ILE N 1 1
5 10086 1 1 72 ILE O O 6.216 -6.501 -6.063 1.00 . A A . 72 ILE O 1 1
5 10087 1 1 73 HIS C C 4.246 -8.584 -6.082 1.00 . A A . 73 HIS C 1 1
5 10088 1 1 73 HIS CA C 3.732 -7.408 -5.260 1.00 . A A . 73 HIS CA 1 1
5 10089 1 1 73 HIS CB C 2.233 -7.567 -5.002 1.00 . A A . 73 HIS CB 1 1
5 10090 1 1 73 HIS CD2 C 2.503 -6.623 -2.599 1.00 . A A . 73 HIS CD2 1 1
5 10091 1 1 73 HIS CE1 C 0.382 -6.299 -2.144 1.00 . A A . 73 HIS CE1 1 1
5 10092 1 1 73 HIS CG C 1.789 -7.010 -3.684 1.00 . A A . 73 HIS CG 1 1
5 10093 1 1 73 HIS H H 3.254 -5.538 -6.136 1.00 . A A . 73 HIS H 1 1
5 10094 1 1 73 HIS HA H 4.252 -7.395 -4.314 1.00 . A A . 73 HIS HA 1 1
5 10095 1 1 73 HIS HB2 H 1.684 -7.057 -5.778 1.00 . A A . 73 HIS HB2 1 1
5 10096 1 1 73 HIS HB3 H 1.981 -8.618 -5.020 1.00 . A A . 73 HIS HB3 1 1
5 10097 1 1 73 HIS HD1 H -0.302 -6.977 -3.948 1.00 . A A . 73 HIS HD1 1 1
5 10098 1 1 73 HIS HD2 H 3.579 -6.653 -2.496 1.00 . A A . 73 HIS HD2 1 1
5 10099 1 1 73 HIS HE1 H -0.529 -6.033 -1.629 1.00 . A A . 73 HIS HE1 1 1
5 10100 1 1 73 HIS HE2 H 1.825 -5.932 -0.736 1.00 . A A . 73 HIS HE2 1 1
5 10101 1 1 73 HIS N N 3.999 -6.143 -5.936 1.00 . A A . 73 HIS N 1 1
5 10102 1 1 73 HIS ND1 N 0.465 -6.794 -3.366 1.00 . A A . 73 HIS ND1 1 1
5 10103 1 1 73 HIS NE2 N 1.605 -6.186 -1.657 1.00 . A A . 73 HIS NE2 1 1
5 10104 1 1 73 HIS O O 5.013 -9.406 -5.586 1.00 . A A . 73 HIS O 1 1
5 10105 1 1 74 ASP C C 5.725 -9.510 -8.629 1.00 . A A . 74 ASP C 1 1
5 10106 1 1 74 ASP CA C 4.282 -9.728 -8.221 1.00 . A A . 74 ASP CA 1 1
5 10107 1 1 74 ASP CB C 3.382 -9.833 -9.454 1.00 . A A . 74 ASP CB 1 1
5 10108 1 1 74 ASP CG C 2.400 -10.985 -9.356 1.00 . A A . 74 ASP CG 1 1
5 10109 1 1 74 ASP H H 3.233 -7.965 -7.693 1.00 . A A . 74 ASP H 1 1
5 10110 1 1 74 ASP HA H 4.234 -10.649 -7.660 1.00 . A A . 74 ASP HA 1 1
5 10111 1 1 74 ASP HB2 H 2.823 -8.917 -9.565 1.00 . A A . 74 ASP HB2 1 1
5 10112 1 1 74 ASP HB3 H 3.997 -9.982 -10.331 1.00 . A A . 74 ASP HB3 1 1
5 10113 1 1 74 ASP N N 3.837 -8.653 -7.343 1.00 . A A . 74 ASP N 1 1
5 10114 1 1 74 ASP O O 6.484 -10.465 -8.793 1.00 . A A . 74 ASP O 1 1
5 10115 1 1 74 ASP OD1 O 1.590 -10.994 -8.405 1.00 . A A . 74 ASP OD1 1 1
5 10116 1 1 74 ASP OD2 O 2.440 -11.876 -10.230 1.00 . A A . 74 ASP OD2 1 1
5 10117 1 1 75 THR C C 8.403 -8.402 -7.993 1.00 . A A . 75 THR C 1 1
5 10118 1 1 75 THR CA C 7.485 -7.931 -9.109 1.00 . A A . 75 THR CA 1 1
5 10119 1 1 75 THR CB C 7.652 -6.430 -9.344 1.00 . A A . 75 THR CB 1 1
5 10120 1 1 75 THR CG2 C 9.036 -6.050 -9.826 1.00 . A A . 75 THR CG2 1 1
5 10121 1 1 75 THR H H 5.475 -7.526 -8.593 1.00 . A A . 75 THR H 1 1
5 10122 1 1 75 THR HA H 7.730 -8.469 -10.009 1.00 . A A . 75 THR HA 1 1
5 10123 1 1 75 THR HB H 7.470 -5.908 -8.416 1.00 . A A . 75 THR HB 1 1
5 10124 1 1 75 THR HG1 H 6.786 -5.010 -10.380 1.00 . A A . 75 THR HG1 1 1
5 10125 1 1 75 THR HG21 H 9.011 -5.055 -10.245 1.00 . A A . 75 THR HG21 1 1
5 10126 1 1 75 THR HG22 H 9.361 -6.752 -10.580 1.00 . A A . 75 THR HG22 1 1
5 10127 1 1 75 THR HG23 H 9.725 -6.072 -8.993 1.00 . A A . 75 THR HG23 1 1
5 10128 1 1 75 THR N N 6.114 -8.250 -8.759 1.00 . A A . 75 THR N 1 1
5 10129 1 1 75 THR O O 9.606 -8.576 -8.189 1.00 . A A . 75 THR O 1 1
5 10130 1 1 75 THR OG1 O 6.720 -5.966 -10.306 1.00 . A A . 75 THR OG1 1 1
5 10131 1 1 76 GLU C C 7.621 -9.632 -4.601 1.00 . A A . 76 GLU C 1 1
5 10132 1 1 76 GLU CA C 8.556 -9.110 -5.677 1.00 . A A . 76 GLU CA 1 1
5 10133 1 1 76 GLU CB C 9.465 -8.012 -5.119 1.00 . A A . 76 GLU CB 1 1
5 10134 1 1 76 GLU CD C 11.570 -6.931 -6.005 1.00 . A A . 76 GLU CD 1 1
5 10135 1 1 76 GLU CG C 10.931 -8.199 -5.473 1.00 . A A . 76 GLU CG 1 1
5 10136 1 1 76 GLU H H 6.848 -8.489 -6.734 1.00 . A A . 76 GLU H 1 1
5 10137 1 1 76 GLU HA H 9.155 -9.932 -6.012 1.00 . A A . 76 GLU HA 1 1
5 10138 1 1 76 GLU HB2 H 9.139 -7.060 -5.510 1.00 . A A . 76 GLU HB2 1 1
5 10139 1 1 76 GLU HB3 H 9.376 -7.998 -4.042 1.00 . A A . 76 GLU HB3 1 1
5 10140 1 1 76 GLU HG2 H 11.465 -8.507 -4.587 1.00 . A A . 76 GLU HG2 1 1
5 10141 1 1 76 GLU HG3 H 11.011 -8.970 -6.226 1.00 . A A . 76 GLU HG3 1 1
5 10142 1 1 76 GLU N N 7.812 -8.631 -6.822 1.00 . A A . 76 GLU N 1 1
5 10143 1 1 76 GLU O O 7.453 -9.014 -3.551 1.00 . A A . 76 GLU O 1 1
5 10144 1 1 76 GLU OE1 O 10.845 -6.100 -6.591 1.00 . A A . 76 GLU OE1 1 1
5 10145 1 1 76 GLU OE2 O 12.797 -6.769 -5.838 1.00 . A A . 76 GLU OE2 1 1
5 10146 1 1 77 PHE C C 6.682 -11.416 -2.529 1.00 . A A . 77 PHE C 1 1
5 10147 1 1 77 PHE CA C 6.108 -11.430 -3.942 1.00 . A A . 77 PHE CA 1 1
5 10148 1 1 77 PHE CB C 5.828 -12.871 -4.375 1.00 . A A . 77 PHE CB 1 1
5 10149 1 1 77 PHE CD1 C 3.946 -12.883 -6.035 1.00 . A A . 77 PHE CD1 1 1
5 10150 1 1 77 PHE CD2 C 6.168 -13.207 -6.838 1.00 . A A . 77 PHE CD2 1 1
5 10151 1 1 77 PHE CE1 C 3.461 -12.992 -7.324 1.00 . A A . 77 PHE CE1 1 1
5 10152 1 1 77 PHE CE2 C 5.688 -13.317 -8.130 1.00 . A A . 77 PHE CE2 1 1
5 10153 1 1 77 PHE CG C 5.303 -12.989 -5.777 1.00 . A A . 77 PHE CG 1 1
5 10154 1 1 77 PHE CZ C 4.333 -13.209 -8.372 1.00 . A A . 77 PHE CZ 1 1
5 10155 1 1 77 PHE H H 7.212 -11.222 -5.738 1.00 . A A . 77 PHE H 1 1
5 10156 1 1 77 PHE HA H 5.183 -10.874 -3.948 1.00 . A A . 77 PHE HA 1 1
5 10157 1 1 77 PHE HB2 H 6.742 -13.441 -4.314 1.00 . A A . 77 PHE HB2 1 1
5 10158 1 1 77 PHE HB3 H 5.096 -13.302 -3.708 1.00 . A A . 77 PHE HB3 1 1
5 10159 1 1 77 PHE HD1 H 3.263 -12.712 -5.215 1.00 . A A . 77 PHE HD1 1 1
5 10160 1 1 77 PHE HD2 H 7.228 -13.291 -6.650 1.00 . A A . 77 PHE HD2 1 1
5 10161 1 1 77 PHE HE1 H 2.400 -12.908 -7.512 1.00 . A A . 77 PHE HE1 1 1
5 10162 1 1 77 PHE HE2 H 6.372 -13.487 -8.948 1.00 . A A . 77 PHE HE2 1 1
5 10163 1 1 77 PHE HZ H 3.955 -13.296 -9.381 1.00 . A A . 77 PHE HZ 1 1
5 10164 1 1 77 PHE N N 7.025 -10.788 -4.879 1.00 . A A . 77 PHE N 1 1
5 10165 1 1 77 PHE O O 7.423 -12.317 -2.135 1.00 . A A . 77 PHE O 1 1
5 10166 1 1 78 ILE C C 5.695 -10.366 0.597 1.00 . A A . 78 ILE C 1 1
5 10167 1 1 78 ILE CA C 6.828 -10.222 -0.414 1.00 . A A . 78 ILE CA 1 1
5 10168 1 1 78 ILE CB C 7.496 -8.846 -0.215 1.00 . A A . 78 ILE CB 1 1
5 10169 1 1 78 ILE CD1 C 7.068 -6.339 -0.301 1.00 . A A . 78 ILE CD1 1 1
5 10170 1 1 78 ILE CG1 C 6.504 -7.725 -0.526 1.00 . A A . 78 ILE CG1 1 1
5 10171 1 1 78 ILE CG2 C 8.735 -8.721 -1.091 1.00 . A A . 78 ILE CG2 1 1
5 10172 1 1 78 ILE H H 5.763 -9.687 -2.163 1.00 . A A . 78 ILE H 1 1
5 10173 1 1 78 ILE HA H 7.566 -10.989 -0.229 1.00 . A A . 78 ILE HA 1 1
5 10174 1 1 78 ILE HB H 7.806 -8.767 0.816 1.00 . A A . 78 ILE HB 1 1
5 10175 1 1 78 ILE HD11 H 6.411 -5.606 -0.743 1.00 . A A . 78 ILE HD11 1 1
5 10176 1 1 78 ILE HD12 H 8.045 -6.269 -0.757 1.00 . A A . 78 ILE HD12 1 1
5 10177 1 1 78 ILE HD13 H 7.152 -6.153 0.760 1.00 . A A . 78 ILE HD13 1 1
5 10178 1 1 78 ILE HG12 H 6.204 -7.795 -1.561 1.00 . A A . 78 ILE HG12 1 1
5 10179 1 1 78 ILE HG13 H 5.635 -7.837 0.104 1.00 . A A . 78 ILE HG13 1 1
5 10180 1 1 78 ILE HG21 H 9.564 -8.375 -0.491 1.00 . A A . 78 ILE HG21 1 1
5 10181 1 1 78 ILE HG22 H 8.546 -8.014 -1.885 1.00 . A A . 78 ILE HG22 1 1
5 10182 1 1 78 ILE HG23 H 8.975 -9.685 -1.516 1.00 . A A . 78 ILE HG23 1 1
5 10183 1 1 78 ILE N N 6.343 -10.378 -1.779 1.00 . A A . 78 ILE N 1 1
5 10184 1 1 78 ILE O O 4.613 -9.805 0.419 1.00 . A A . 78 ILE O 1 1
5 10185 1 1 79 LEU C C 4.943 -10.207 3.702 1.00 . A A . 79 LEU C 1 1
5 10186 1 1 79 LEU CA C 4.956 -11.354 2.698 1.00 . A A . 79 LEU CA 1 1
5 10187 1 1 79 LEU CB C 5.235 -12.674 3.419 1.00 . A A . 79 LEU CB 1 1
5 10188 1 1 79 LEU CD1 C 6.057 -15.033 3.220 1.00 . A A . 79 LEU CD1 1 1
5 10189 1 1 79 LEU CD2 C 3.955 -14.342 2.056 1.00 . A A . 79 LEU CD2 1 1
5 10190 1 1 79 LEU CG C 5.338 -13.898 2.508 1.00 . A A . 79 LEU CG 1 1
5 10191 1 1 79 LEU H H 6.832 -11.549 1.739 1.00 . A A . 79 LEU H 1 1
5 10192 1 1 79 LEU HA H 3.988 -11.412 2.224 1.00 . A A . 79 LEU HA 1 1
5 10193 1 1 79 LEU HB2 H 6.164 -12.574 3.962 1.00 . A A . 79 LEU HB2 1 1
5 10194 1 1 79 LEU HB3 H 4.440 -12.847 4.128 1.00 . A A . 79 LEU HB3 1 1
5 10195 1 1 79 LEU HD11 H 6.462 -15.717 2.489 1.00 . A A . 79 LEU HD11 1 1
5 10196 1 1 79 LEU HD12 H 5.360 -15.557 3.857 1.00 . A A . 79 LEU HD12 1 1
5 10197 1 1 79 LEU HD13 H 6.860 -14.630 3.819 1.00 . A A . 79 LEU HD13 1 1
5 10198 1 1 79 LEU HD21 H 4.021 -15.322 1.606 1.00 . A A . 79 LEU HD21 1 1
5 10199 1 1 79 LEU HD22 H 3.570 -13.639 1.332 1.00 . A A . 79 LEU HD22 1 1
5 10200 1 1 79 LEU HD23 H 3.292 -14.381 2.908 1.00 . A A . 79 LEU HD23 1 1
5 10201 1 1 79 LEU HG H 5.911 -13.639 1.630 1.00 . A A . 79 LEU HG 1 1
5 10202 1 1 79 LEU N N 5.952 -11.127 1.656 1.00 . A A . 79 LEU N 1 1
5 10203 1 1 79 LEU O O 3.879 -9.763 4.136 1.00 . A A . 79 LEU O 1 1
5 10204 1 1 80 PHE C C 6.946 -7.442 4.397 1.00 . A A . 80 PHE C 1 1
5 10205 1 1 80 PHE CA C 6.242 -8.629 5.023 1.00 . A A . 80 PHE CA 1 1
5 10206 1 1 80 PHE CB C 7.000 -9.077 6.278 1.00 . A A . 80 PHE CB 1 1
5 10207 1 1 80 PHE CD1 C 8.572 -7.185 6.810 1.00 . A A . 80 PHE CD1 1 1
5 10208 1 1 80 PHE CD2 C 6.811 -7.657 8.348 1.00 . A A . 80 PHE CD2 1 1
5 10209 1 1 80 PHE CE1 C 9.006 -6.152 7.621 1.00 . A A . 80 PHE CE1 1 1
5 10210 1 1 80 PHE CE2 C 7.241 -6.625 9.161 1.00 . A A . 80 PHE CE2 1 1
5 10211 1 1 80 PHE CG C 7.469 -7.949 7.163 1.00 . A A . 80 PHE CG 1 1
5 10212 1 1 80 PHE CZ C 8.340 -5.873 8.797 1.00 . A A . 80 PHE CZ 1 1
5 10213 1 1 80 PHE H H 6.942 -10.120 3.690 1.00 . A A . 80 PHE H 1 1
5 10214 1 1 80 PHE HA H 5.247 -8.332 5.297 1.00 . A A . 80 PHE HA 1 1
5 10215 1 1 80 PHE HB2 H 6.359 -9.713 6.868 1.00 . A A . 80 PHE HB2 1 1
5 10216 1 1 80 PHE HB3 H 7.872 -9.638 5.974 1.00 . A A . 80 PHE HB3 1 1
5 10217 1 1 80 PHE HD1 H 9.094 -7.402 5.891 1.00 . A A . 80 PHE HD1 1 1
5 10218 1 1 80 PHE HD2 H 5.952 -8.244 8.634 1.00 . A A . 80 PHE HD2 1 1
5 10219 1 1 80 PHE HE1 H 9.865 -5.565 7.333 1.00 . A A . 80 PHE HE1 1 1
5 10220 1 1 80 PHE HE2 H 6.718 -6.408 10.081 1.00 . A A . 80 PHE HE2 1 1
5 10221 1 1 80 PHE HZ H 8.677 -5.066 9.431 1.00 . A A . 80 PHE HZ 1 1
5 10222 1 1 80 PHE N N 6.129 -9.727 4.069 1.00 . A A . 80 PHE N 1 1
5 10223 1 1 80 PHE O O 7.853 -7.605 3.580 1.00 . A A . 80 PHE O 1 1
5 10224 1 1 81 SER C C 7.031 -3.870 5.227 1.00 . A A . 81 SER C 1 1
5 10225 1 1 81 SER CA C 7.152 -5.048 4.269 1.00 . A A . 81 SER CA 1 1
5 10226 1 1 81 SER CB C 6.543 -4.685 2.914 1.00 . A A . 81 SER CB 1 1
5 10227 1 1 81 SER H H 5.815 -6.174 5.455 1.00 . A A . 81 SER H 1 1
5 10228 1 1 81 SER HA H 8.190 -5.267 4.134 1.00 . A A . 81 SER HA 1 1
5 10229 1 1 81 SER HB2 H 6.105 -5.567 2.473 1.00 . A A . 81 SER HB2 1 1
5 10230 1 1 81 SER HB3 H 5.779 -3.935 3.054 1.00 . A A . 81 SER HB3 1 1
5 10231 1 1 81 SER HG H 8.265 -4.790 1.986 1.00 . A A . 81 SER HG 1 1
5 10232 1 1 81 SER N N 6.535 -6.246 4.794 1.00 . A A . 81 SER N 1 1
5 10233 1 1 81 SER O O 5.942 -3.548 5.704 1.00 . A A . 81 SER O 1 1
5 10234 1 1 81 SER OG O 7.528 -4.177 2.032 1.00 . A A . 81 SER OG 1 1
5 10235 1 1 82 LYS C C 7.753 -0.831 5.510 1.00 . A A . 82 LYS C 1 1
5 10236 1 1 82 LYS CA C 8.186 -2.034 6.330 1.00 . A A . 82 LYS CA 1 1
5 10237 1 1 82 LYS CB C 9.588 -1.814 6.902 1.00 . A A . 82 LYS CB 1 1
5 10238 1 1 82 LYS CD C 11.021 -0.261 8.262 1.00 . A A . 82 LYS CD 1 1
5 10239 1 1 82 LYS CE C 10.973 1.141 8.851 1.00 . A A . 82 LYS CE 1 1
5 10240 1 1 82 LYS CG C 9.627 -0.834 8.063 1.00 . A A . 82 LYS CG 1 1
5 10241 1 1 82 LYS H H 8.986 -3.498 5.034 1.00 . A A . 82 LYS H 1 1
5 10242 1 1 82 LYS HA H 7.483 -2.187 7.138 1.00 . A A . 82 LYS HA 1 1
5 10243 1 1 82 LYS HB2 H 9.977 -2.762 7.246 1.00 . A A . 82 LYS HB2 1 1
5 10244 1 1 82 LYS HB3 H 10.228 -1.435 6.118 1.00 . A A . 82 LYS HB3 1 1
5 10245 1 1 82 LYS HD2 H 11.572 -0.902 8.932 1.00 . A A . 82 LYS HD2 1 1
5 10246 1 1 82 LYS HD3 H 11.523 -0.222 7.305 1.00 . A A . 82 LYS HD3 1 1
5 10247 1 1 82 LYS HE2 H 11.509 1.812 8.196 1.00 . A A . 82 LYS HE2 1 1
5 10248 1 1 82 LYS HE3 H 9.941 1.455 8.920 1.00 . A A . 82 LYS HE3 1 1
5 10249 1 1 82 LYS HG2 H 8.941 -0.024 7.861 1.00 . A A . 82 LYS HG2 1 1
5 10250 1 1 82 LYS HG3 H 9.326 -1.348 8.965 1.00 . A A . 82 LYS HG3 1 1
5 10251 1 1 82 LYS HZ1 H 12.541 0.780 10.183 1.00 . A A . 82 LYS HZ1 1 1
5 10252 1 1 82 LYS HZ2 H 11.007 0.662 10.885 1.00 . A A . 82 LYS HZ2 1 1
5 10253 1 1 82 LYS HZ3 H 11.658 2.182 10.527 1.00 . A A . 82 LYS HZ3 1 1
5 10254 1 1 82 LYS N N 8.158 -3.207 5.469 1.00 . A A . 82 LYS N 1 1
5 10255 1 1 82 LYS NZ N 11.587 1.195 10.206 1.00 . A A . 82 LYS NZ 1 1
5 10256 1 1 82 LYS O O 7.953 -0.811 4.295 1.00 . A A . 82 LYS O 1 1
5 10257 1 1 83 PHE C C 7.521 2.554 5.618 1.00 . A A . 83 PHE C 1 1
5 10258 1 1 83 PHE CA C 6.672 1.315 5.390 1.00 . A A . 83 PHE CA 1 1
5 10259 1 1 83 PHE CB C 5.214 1.624 5.749 1.00 . A A . 83 PHE CB 1 1
5 10260 1 1 83 PHE CD1 C 5.056 2.221 8.183 1.00 . A A . 83 PHE CD1 1 1
5 10261 1 1 83 PHE CD2 C 4.302 0.066 7.493 1.00 . A A . 83 PHE CD2 1 1
5 10262 1 1 83 PHE CE1 C 4.722 1.923 9.491 1.00 . A A . 83 PHE CE1 1 1
5 10263 1 1 83 PHE CE2 C 3.966 -0.238 8.800 1.00 . A A . 83 PHE CE2 1 1
5 10264 1 1 83 PHE CG C 4.850 1.296 7.171 1.00 . A A . 83 PHE CG 1 1
5 10265 1 1 83 PHE CZ C 4.176 0.691 9.799 1.00 . A A . 83 PHE CZ 1 1
5 10266 1 1 83 PHE H H 6.973 0.098 7.106 1.00 . A A . 83 PHE H 1 1
5 10267 1 1 83 PHE HA H 6.720 1.070 4.337 1.00 . A A . 83 PHE HA 1 1
5 10268 1 1 83 PHE HB2 H 5.036 2.676 5.601 1.00 . A A . 83 PHE HB2 1 1
5 10269 1 1 83 PHE HB3 H 4.564 1.058 5.098 1.00 . A A . 83 PHE HB3 1 1
5 10270 1 1 83 PHE HD1 H 5.482 3.184 7.943 1.00 . A A . 83 PHE HD1 1 1
5 10271 1 1 83 PHE HD2 H 4.138 -0.662 6.713 1.00 . A A . 83 PHE HD2 1 1
5 10272 1 1 83 PHE HE1 H 4.887 2.652 10.271 1.00 . A A . 83 PHE HE1 1 1
5 10273 1 1 83 PHE HE2 H 3.540 -1.201 9.038 1.00 . A A . 83 PHE HE2 1 1
5 10274 1 1 83 PHE HZ H 3.914 0.457 10.821 1.00 . A A . 83 PHE HZ 1 1
5 10275 1 1 83 PHE N N 7.135 0.157 6.142 1.00 . A A . 83 PHE N 1 1
5 10276 1 1 83 PHE O O 7.607 3.092 6.721 1.00 . A A . 83 PHE O 1 1
5 10277 1 1 84 LYS C C 8.432 5.027 3.260 1.00 . A A . 84 LYS C 1 1
5 10278 1 1 84 LYS CA C 8.880 4.236 4.479 1.00 . A A . 84 LYS CA 1 1
5 10279 1 1 84 LYS CB C 10.378 3.908 4.412 1.00 . A A . 84 LYS CB 1 1
5 10280 1 1 84 LYS CD C 12.607 4.452 3.380 1.00 . A A . 84 LYS CD 1 1
5 10281 1 1 84 LYS CE C 13.115 5.495 4.364 1.00 . A A . 84 LYS CE 1 1
5 10282 1 1 84 LYS CG C 11.097 4.523 3.220 1.00 . A A . 84 LYS CG 1 1
5 10283 1 1 84 LYS H H 7.919 2.554 3.672 1.00 . A A . 84 LYS H 1 1
5 10284 1 1 84 LYS HA H 8.669 4.806 5.372 1.00 . A A . 84 LYS HA 1 1
5 10285 1 1 84 LYS HB2 H 10.852 4.268 5.312 1.00 . A A . 84 LYS HB2 1 1
5 10286 1 1 84 LYS HB3 H 10.497 2.835 4.360 1.00 . A A . 84 LYS HB3 1 1
5 10287 1 1 84 LYS HD2 H 12.876 3.470 3.742 1.00 . A A . 84 LYS HD2 1 1
5 10288 1 1 84 LYS HD3 H 13.070 4.621 2.419 1.00 . A A . 84 LYS HD3 1 1
5 10289 1 1 84 LYS HE2 H 13.983 5.978 3.940 1.00 . A A . 84 LYS HE2 1 1
5 10290 1 1 84 LYS HE3 H 12.338 6.230 4.523 1.00 . A A . 84 LYS HE3 1 1
5 10291 1 1 84 LYS HG2 H 10.810 3.987 2.329 1.00 . A A . 84 LYS HG2 1 1
5 10292 1 1 84 LYS HG3 H 10.801 5.559 3.129 1.00 . A A . 84 LYS HG3 1 1
5 10293 1 1 84 LYS HZ1 H 12.967 5.362 6.444 1.00 . A A . 84 LYS HZ1 1 1
5 10294 1 1 84 LYS HZ2 H 14.508 5.008 5.842 1.00 . A A . 84 LYS HZ2 1 1
5 10295 1 1 84 LYS HZ3 H 13.260 3.879 5.682 1.00 . A A . 84 LYS HZ3 1 1
5 10296 1 1 84 LYS N N 8.086 3.023 4.516 1.00 . A A . 84 LYS N 1 1
5 10297 1 1 84 LYS NZ N 13.489 4.894 5.675 1.00 . A A . 84 LYS NZ 1 1
5 10298 1 1 84 LYS O O 8.590 4.552 2.139 1.00 . A A . 84 LYS O 1 1
5 10299 1 1 85 VAL C C 7.959 8.375 2.273 1.00 . A A . 85 VAL C 1 1
5 10300 1 1 85 VAL CA C 7.376 6.975 2.313 1.00 . A A . 85 VAL CA 1 1
5 10301 1 1 85 VAL CB C 5.839 7.027 2.259 1.00 . A A . 85 VAL CB 1 1
5 10302 1 1 85 VAL CG1 C 5.247 6.954 3.645 1.00 . A A . 85 VAL CG1 1 1
5 10303 1 1 85 VAL CG2 C 5.333 8.260 1.544 1.00 . A A . 85 VAL CG2 1 1
5 10304 1 1 85 VAL H H 7.718 6.535 4.364 1.00 . A A . 85 VAL H 1 1
5 10305 1 1 85 VAL HA H 7.708 6.458 1.425 1.00 . A A . 85 VAL HA 1 1
5 10306 1 1 85 VAL HB H 5.504 6.170 1.699 1.00 . A A . 85 VAL HB 1 1
5 10307 1 1 85 VAL HG11 H 5.719 6.159 4.200 1.00 . A A . 85 VAL HG11 1 1
5 10308 1 1 85 VAL HG12 H 4.192 6.762 3.560 1.00 . A A . 85 VAL HG12 1 1
5 10309 1 1 85 VAL HG13 H 5.404 7.893 4.154 1.00 . A A . 85 VAL HG13 1 1
5 10310 1 1 85 VAL HG21 H 4.255 8.225 1.508 1.00 . A A . 85 VAL HG21 1 1
5 10311 1 1 85 VAL HG22 H 5.731 8.278 0.543 1.00 . A A . 85 VAL HG22 1 1
5 10312 1 1 85 VAL HG23 H 5.649 9.140 2.077 1.00 . A A . 85 VAL HG23 1 1
5 10313 1 1 85 VAL N N 7.851 6.199 3.453 1.00 . A A . 85 VAL N 1 1
5 10314 1 1 85 VAL O O 8.283 8.975 3.299 1.00 . A A . 85 VAL O 1 1
5 10315 1 1 86 LYS C C 7.778 10.970 -0.149 1.00 . A A . 86 LYS C 1 1
5 10316 1 1 86 LYS CA C 8.672 10.169 0.794 1.00 . A A . 86 LYS CA 1 1
5 10317 1 1 86 LYS CB C 10.036 9.958 0.139 1.00 . A A . 86 LYS CB 1 1
5 10318 1 1 86 LYS CD C 12.202 10.397 1.339 1.00 . A A . 86 LYS CD 1 1
5 10319 1 1 86 LYS CE C 13.312 9.858 0.450 1.00 . A A . 86 LYS CE 1 1
5 10320 1 1 86 LYS CG C 11.075 11.001 0.518 1.00 . A A . 86 LYS CG 1 1
5 10321 1 1 86 LYS H H 7.841 8.310 0.290 1.00 . A A . 86 LYS H 1 1
5 10322 1 1 86 LYS HA H 8.791 10.693 1.732 1.00 . A A . 86 LYS HA 1 1
5 10323 1 1 86 LYS HB2 H 10.406 8.977 0.420 1.00 . A A . 86 LYS HB2 1 1
5 10324 1 1 86 LYS HB3 H 9.905 9.973 -0.935 1.00 . A A . 86 LYS HB3 1 1
5 10325 1 1 86 LYS HD2 H 12.611 11.158 1.986 1.00 . A A . 86 LYS HD2 1 1
5 10326 1 1 86 LYS HD3 H 11.806 9.588 1.935 1.00 . A A . 86 LYS HD3 1 1
5 10327 1 1 86 LYS HE2 H 12.881 9.184 -0.274 1.00 . A A . 86 LYS HE2 1 1
5 10328 1 1 86 LYS HE3 H 13.779 10.686 -0.063 1.00 . A A . 86 LYS HE3 1 1
5 10329 1 1 86 LYS HG2 H 11.489 11.426 -0.385 1.00 . A A . 86 LYS HG2 1 1
5 10330 1 1 86 LYS HG3 H 10.595 11.777 1.096 1.00 . A A . 86 LYS HG3 1 1
5 10331 1 1 86 LYS HZ1 H 13.948 8.248 1.619 1.00 . A A . 86 LYS HZ1 1 1
5 10332 1 1 86 LYS HZ2 H 14.681 9.718 2.021 1.00 . A A . 86 LYS HZ2 1 1
5 10333 1 1 86 LYS HZ3 H 15.157 8.893 0.625 1.00 . A A . 86 LYS HZ3 1 1
5 10334 1 1 86 LYS N N 8.107 8.864 1.054 1.00 . A A . 86 LYS N 1 1
5 10335 1 1 86 LYS NZ N 14.347 9.128 1.233 1.00 . A A . 86 LYS NZ 1 1
5 10336 1 1 86 LYS O O 7.572 10.567 -1.281 1.00 . A A . 86 LYS O 1 1
5 10337 1 1 87 ILE C C 6.906 14.372 -0.606 1.00 . A A . 87 ILE C 1 1
5 10338 1 1 87 ILE CA C 6.417 12.929 -0.571 1.00 . A A . 87 ILE CA 1 1
5 10339 1 1 87 ILE CB C 4.935 12.881 -0.132 1.00 . A A . 87 ILE CB 1 1
5 10340 1 1 87 ILE CD1 C 2.653 13.990 -0.458 1.00 . A A . 87 ILE CD1 1 1
5 10341 1 1 87 ILE CG1 C 4.096 13.899 -0.918 1.00 . A A . 87 ILE CG1 1 1
5 10342 1 1 87 ILE CG2 C 4.817 13.124 1.361 1.00 . A A . 87 ILE CG2 1 1
5 10343 1 1 87 ILE H H 7.466 12.412 1.204 1.00 . A A . 87 ILE H 1 1
5 10344 1 1 87 ILE HA H 6.482 12.522 -1.571 1.00 . A A . 87 ILE HA 1 1
5 10345 1 1 87 ILE HB H 4.560 11.889 -0.335 1.00 . A A . 87 ILE HB 1 1
5 10346 1 1 87 ILE HD11 H 2.604 13.858 0.613 1.00 . A A . 87 ILE HD11 1 1
5 10347 1 1 87 ILE HD12 H 2.073 13.220 -0.942 1.00 . A A . 87 ILE HD12 1 1
5 10348 1 1 87 ILE HD13 H 2.254 14.959 -0.719 1.00 . A A . 87 ILE HD13 1 1
5 10349 1 1 87 ILE HG12 H 4.536 14.878 -0.812 1.00 . A A . 87 ILE HG12 1 1
5 10350 1 1 87 ILE HG13 H 4.094 13.621 -1.961 1.00 . A A . 87 ILE HG13 1 1
5 10351 1 1 87 ILE HG21 H 5.598 12.585 1.874 1.00 . A A . 87 ILE HG21 1 1
5 10352 1 1 87 ILE HG22 H 3.852 12.778 1.703 1.00 . A A . 87 ILE HG22 1 1
5 10353 1 1 87 ILE HG23 H 4.915 14.180 1.561 1.00 . A A . 87 ILE HG23 1 1
5 10354 1 1 87 ILE N N 7.265 12.109 0.294 1.00 . A A . 87 ILE N 1 1
5 10355 1 1 87 ILE O O 7.362 14.906 0.404 1.00 . A A . 87 ILE O 1 1
5 10356 1 1 88 ASP C C 6.121 17.232 -2.483 1.00 . A A . 88 ASP C 1 1
5 10357 1 1 88 ASP CA C 7.250 16.371 -1.937 1.00 . A A . 88 ASP CA 1 1
5 10358 1 1 88 ASP CB C 8.434 16.405 -2.904 1.00 . A A . 88 ASP CB 1 1
5 10359 1 1 88 ASP CG C 8.948 17.810 -3.153 1.00 . A A . 88 ASP CG 1 1
5 10360 1 1 88 ASP H H 6.443 14.523 -2.553 1.00 . A A . 88 ASP H 1 1
5 10361 1 1 88 ASP HA H 7.561 16.749 -0.975 1.00 . A A . 88 ASP HA 1 1
5 10362 1 1 88 ASP HB2 H 9.239 15.813 -2.496 1.00 . A A . 88 ASP HB2 1 1
5 10363 1 1 88 ASP HB3 H 8.122 15.978 -3.852 1.00 . A A . 88 ASP HB3 1 1
5 10364 1 1 88 ASP N N 6.812 14.996 -1.777 1.00 . A A . 88 ASP N 1 1
5 10365 1 1 88 ASP O O 5.622 16.981 -3.577 1.00 . A A . 88 ASP O 1 1
5 10366 1 1 88 ASP OD1 O 9.339 18.481 -2.175 1.00 . A A . 88 ASP OD1 1 1
5 10367 1 1 88 ASP OD2 O 8.959 18.240 -4.326 1.00 . A A . 88 ASP OD2 1 1
5 10368 1 1 89 GLU C C 5.243 20.477 -2.657 1.00 . A A . 89 GLU C 1 1
5 10369 1 1 89 GLU CA C 4.675 19.149 -2.193 1.00 . A A . 89 GLU CA 1 1
5 10370 1 1 89 GLU CB C 3.649 19.374 -1.082 1.00 . A A . 89 GLU CB 1 1
5 10371 1 1 89 GLU CD C 4.336 18.573 1.213 1.00 . A A . 89 GLU CD 1 1
5 10372 1 1 89 GLU CG C 4.270 19.746 0.255 1.00 . A A . 89 GLU CG 1 1
5 10373 1 1 89 GLU H H 6.175 18.432 -0.880 1.00 . A A . 89 GLU H 1 1
5 10374 1 1 89 GLU HA H 4.183 18.682 -3.040 1.00 . A A . 89 GLU HA 1 1
5 10375 1 1 89 GLU HB2 H 2.982 20.171 -1.378 1.00 . A A . 89 GLU HB2 1 1
5 10376 1 1 89 GLU HB3 H 3.075 18.469 -0.947 1.00 . A A . 89 GLU HB3 1 1
5 10377 1 1 89 GLU HG2 H 5.273 20.106 0.083 1.00 . A A . 89 GLU HG2 1 1
5 10378 1 1 89 GLU HG3 H 3.680 20.529 0.706 1.00 . A A . 89 GLU HG3 1 1
5 10379 1 1 89 GLU N N 5.734 18.262 -1.738 1.00 . A A . 89 GLU N 1 1
5 10380 1 1 89 GLU O O 5.737 21.281 -1.867 1.00 . A A . 89 GLU O 1 1
5 10381 1 1 89 GLU OE1 O 5.166 17.668 0.989 1.00 . A A . 89 GLU OE1 1 1
5 10382 1 1 89 GLU OE2 O 3.557 18.560 2.189 1.00 . A A . 89 GLU OE2 1 1
5 10383 1 1 90 LYS C C 4.498 22.394 -5.524 1.00 . A A . 90 LYS C 1 1
5 10384 1 1 90 LYS CA C 5.589 21.907 -4.591 1.00 . A A . 90 LYS CA 1 1
5 10385 1 1 90 LYS CB C 6.911 21.705 -5.343 1.00 . A A . 90 LYS CB 1 1
5 10386 1 1 90 LYS CD C 6.700 19.483 -6.449 1.00 . A A . 90 LYS CD 1 1
5 10387 1 1 90 LYS CE C 7.572 19.373 -7.694 1.00 . A A . 90 LYS CE 1 1
5 10388 1 1 90 LYS CG C 7.399 20.270 -5.362 1.00 . A A . 90 LYS CG 1 1
5 10389 1 1 90 LYS H H 4.708 20.001 -4.503 1.00 . A A . 90 LYS H 1 1
5 10390 1 1 90 LYS HA H 5.734 22.648 -3.817 1.00 . A A . 90 LYS HA 1 1
5 10391 1 1 90 LYS HB2 H 6.785 22.029 -6.365 1.00 . A A . 90 LYS HB2 1 1
5 10392 1 1 90 LYS HB3 H 7.672 22.313 -4.876 1.00 . A A . 90 LYS HB3 1 1
5 10393 1 1 90 LYS HD2 H 6.479 18.490 -6.077 1.00 . A A . 90 LYS HD2 1 1
5 10394 1 1 90 LYS HD3 H 5.778 19.994 -6.708 1.00 . A A . 90 LYS HD3 1 1
5 10395 1 1 90 LYS HE2 H 8.385 20.078 -7.614 1.00 . A A . 90 LYS HE2 1 1
5 10396 1 1 90 LYS HE3 H 7.970 18.370 -7.750 1.00 . A A . 90 LYS HE3 1 1
5 10397 1 1 90 LYS HG2 H 8.463 20.261 -5.549 1.00 . A A . 90 LYS HG2 1 1
5 10398 1 1 90 LYS HG3 H 7.194 19.812 -4.406 1.00 . A A . 90 LYS HG3 1 1
5 10399 1 1 90 LYS HZ1 H 7.328 20.335 -9.532 1.00 . A A . 90 LYS HZ1 1 1
5 10400 1 1 90 LYS HZ2 H 5.878 20.069 -8.704 1.00 . A A . 90 LYS HZ2 1 1
5 10401 1 1 90 LYS HZ3 H 6.658 18.782 -9.478 1.00 . A A . 90 LYS HZ3 1 1
5 10402 1 1 90 LYS N N 5.134 20.690 -3.950 1.00 . A A . 90 LYS N 1 1
5 10403 1 1 90 LYS NZ N 6.805 19.660 -8.938 1.00 . A A . 90 LYS NZ 1 1
5 10404 1 1 90 LYS O O 3.366 21.920 -5.446 1.00 . A A . 90 LYS O 1 1
5 10405 1 1 91 ASP C C 2.664 23.054 -7.620 1.00 . A A . 91 ASP C 1 1
5 10406 1 1 91 ASP CA C 3.905 23.919 -7.356 1.00 . A A . 91 ASP CA 1 1
5 10407 1 1 91 ASP CB C 4.627 24.192 -8.676 1.00 . A A . 91 ASP CB 1 1
5 10408 1 1 91 ASP CG C 3.993 25.325 -9.458 1.00 . A A . 91 ASP CG 1 1
5 10409 1 1 91 ASP H H 5.763 23.672 -6.376 1.00 . A A . 91 ASP H 1 1
5 10410 1 1 91 ASP HA H 3.578 24.850 -6.953 1.00 . A A . 91 ASP HA 1 1
5 10411 1 1 91 ASP HB2 H 5.655 24.452 -8.469 1.00 . A A . 91 ASP HB2 1 1
5 10412 1 1 91 ASP HB3 H 4.600 23.299 -9.283 1.00 . A A . 91 ASP HB3 1 1
5 10413 1 1 91 ASP N N 4.840 23.341 -6.387 1.00 . A A . 91 ASP N 1 1
5 10414 1 1 91 ASP O O 1.569 23.587 -7.797 1.00 . A A . 91 ASP O 1 1
5 10415 1 1 91 ASP OD1 O 2.836 25.167 -9.902 1.00 . A A . 91 ASP OD1 1 1
5 10416 1 1 91 ASP OD2 O 4.654 26.372 -9.628 1.00 . A A . 91 ASP OD2 1 1
5 10417 1 1 92 ASP C C 2.229 19.430 -8.235 1.00 . A A . 92 ASP C 1 1
5 10418 1 1 92 ASP CA C 1.712 20.817 -7.887 1.00 . A A . 92 ASP CA 1 1
5 10419 1 1 92 ASP CB C 0.817 21.328 -9.023 1.00 . A A . 92 ASP CB 1 1
5 10420 1 1 92 ASP CG C 1.614 21.900 -10.180 1.00 . A A . 92 ASP CG 1 1
5 10421 1 1 92 ASP H H 3.723 21.352 -7.486 1.00 . A A . 92 ASP H 1 1
5 10422 1 1 92 ASP HA H 1.130 20.755 -6.979 1.00 . A A . 92 ASP HA 1 1
5 10423 1 1 92 ASP HB2 H 0.218 20.510 -9.395 1.00 . A A . 92 ASP HB2 1 1
5 10424 1 1 92 ASP HB3 H 0.166 22.100 -8.641 1.00 . A A . 92 ASP HB3 1 1
5 10425 1 1 92 ASP N N 2.830 21.729 -7.644 1.00 . A A . 92 ASP N 1 1
5 10426 1 1 92 ASP O O 1.612 18.420 -7.899 1.00 . A A . 92 ASP O 1 1
5 10427 1 1 92 ASP OD1 O 2.337 21.126 -10.843 1.00 . A A . 92 ASP OD1 1 1
5 10428 1 1 92 ASP OD2 O 1.513 23.120 -10.425 1.00 . A A . 92 ASP OD2 1 1
5 10429 1 1 93 GLY C C 4.617 17.429 -8.113 1.00 . A A . 93 GLY C 1 1
5 10430 1 1 93 GLY CA C 3.966 18.125 -9.289 1.00 . A A . 93 GLY CA 1 1
5 10431 1 1 93 GLY H H 3.821 20.237 -9.140 1.00 . A A . 93 GLY H 1 1
5 10432 1 1 93 GLY HA2 H 3.200 17.486 -9.697 1.00 . A A . 93 GLY HA2 1 1
5 10433 1 1 93 GLY HA3 H 4.715 18.302 -10.046 1.00 . A A . 93 GLY HA3 1 1
5 10434 1 1 93 GLY N N 3.372 19.393 -8.907 1.00 . A A . 93 GLY N 1 1
5 10435 1 1 93 GLY O O 5.833 17.469 -7.959 1.00 . A A . 93 GLY O 1 1
5 10436 1 1 94 LEU C C 4.613 14.641 -6.392 1.00 . A A . 94 LEU C 1 1
5 10437 1 1 94 LEU CA C 4.336 16.109 -6.100 1.00 . A A . 94 LEU CA 1 1
5 10438 1 1 94 LEU CB C 3.365 16.246 -4.919 1.00 . A A . 94 LEU CB 1 1
5 10439 1 1 94 LEU CD1 C 1.751 14.838 -3.627 1.00 . A A . 94 LEU CD1 1 1
5 10440 1 1 94 LEU CD2 C 0.931 16.230 -5.535 1.00 . A A . 94 LEU CD2 1 1
5 10441 1 1 94 LEU CG C 2.090 15.402 -4.999 1.00 . A A . 94 LEU CG 1 1
5 10442 1 1 94 LEU H H 2.844 16.794 -7.439 1.00 . A A . 94 LEU H 1 1
5 10443 1 1 94 LEU HA H 5.265 16.589 -5.840 1.00 . A A . 94 LEU HA 1 1
5 10444 1 1 94 LEU HB2 H 3.891 15.969 -4.020 1.00 . A A . 94 LEU HB2 1 1
5 10445 1 1 94 LEU HB3 H 3.076 17.284 -4.840 1.00 . A A . 94 LEU HB3 1 1
5 10446 1 1 94 LEU HD11 H 2.193 15.464 -2.864 1.00 . A A . 94 LEU HD11 1 1
5 10447 1 1 94 LEU HD12 H 2.143 13.836 -3.543 1.00 . A A . 94 LEU HD12 1 1
5 10448 1 1 94 LEU HD13 H 0.679 14.818 -3.501 1.00 . A A . 94 LEU HD13 1 1
5 10449 1 1 94 LEU HD21 H 0.480 16.783 -4.724 1.00 . A A . 94 LEU HD21 1 1
5 10450 1 1 94 LEU HD22 H 0.195 15.576 -5.977 1.00 . A A . 94 LEU HD22 1 1
5 10451 1 1 94 LEU HD23 H 1.295 16.919 -6.281 1.00 . A A . 94 LEU HD23 1 1
5 10452 1 1 94 LEU HG H 2.252 14.571 -5.670 1.00 . A A . 94 LEU HG 1 1
5 10453 1 1 94 LEU N N 3.808 16.792 -7.273 1.00 . A A . 94 LEU N 1 1
5 10454 1 1 94 LEU O O 3.854 13.983 -7.096 1.00 . A A . 94 LEU O 1 1
5 10455 1 1 95 HIS C C 6.353 12.039 -4.738 1.00 . A A . 95 HIS C 1 1
5 10456 1 1 95 HIS CA C 6.119 12.755 -6.062 1.00 . A A . 95 HIS CA 1 1
5 10457 1 1 95 HIS CB C 7.380 12.686 -6.926 1.00 . A A . 95 HIS CB 1 1
5 10458 1 1 95 HIS CD2 C 8.838 14.584 -5.924 1.00 . A A . 95 HIS CD2 1 1
5 10459 1 1 95 HIS CE1 C 10.591 13.385 -5.378 1.00 . A A . 95 HIS CE1 1 1
5 10460 1 1 95 HIS CG C 8.582 13.302 -6.279 1.00 . A A . 95 HIS CG 1 1
5 10461 1 1 95 HIS H H 6.292 14.725 -5.308 1.00 . A A . 95 HIS H 1 1
5 10462 1 1 95 HIS HA H 5.314 12.260 -6.579 1.00 . A A . 95 HIS HA 1 1
5 10463 1 1 95 HIS HB2 H 7.609 11.652 -7.135 1.00 . A A . 95 HIS HB2 1 1
5 10464 1 1 95 HIS HB3 H 7.199 13.204 -7.856 1.00 . A A . 95 HIS HB3 1 1
5 10465 1 1 95 HIS HD1 H 9.822 11.613 -6.054 1.00 . A A . 95 HIS HD1 1 1
5 10466 1 1 95 HIS HD2 H 8.178 15.430 -6.055 1.00 . A A . 95 HIS HD2 1 1
5 10467 1 1 95 HIS HE1 H 11.563 13.095 -5.005 1.00 . A A . 95 HIS HE1 1 1
5 10468 1 1 95 HIS HE2 H 10.510 15.383 -4.937 1.00 . A A . 95 HIS HE2 1 1
5 10469 1 1 95 HIS N N 5.722 14.142 -5.853 1.00 . A A . 95 HIS N 1 1
5 10470 1 1 95 HIS ND1 N 9.700 12.577 -5.924 1.00 . A A . 95 HIS ND1 1 1
5 10471 1 1 95 HIS NE2 N 10.093 14.607 -5.367 1.00 . A A . 95 HIS NE2 1 1
5 10472 1 1 95 HIS O O 6.849 12.630 -3.779 1.00 . A A . 95 HIS O 1 1
5 10473 1 1 96 LEU C C 7.226 8.892 -3.653 1.00 . A A . 96 LEU C 1 1
5 10474 1 1 96 LEU CA C 6.146 9.965 -3.484 1.00 . A A . 96 LEU CA 1 1
5 10475 1 1 96 LEU CB C 4.820 9.310 -3.100 1.00 . A A . 96 LEU CB 1 1
5 10476 1 1 96 LEU CD1 C 3.459 8.793 -1.059 1.00 . A A . 96 LEU CD1 1 1
5 10477 1 1 96 LEU CD2 C 5.185 7.166 -1.856 1.00 . A A . 96 LEU CD2 1 1
5 10478 1 1 96 LEU CG C 4.815 8.636 -1.729 1.00 . A A . 96 LEU CG 1 1
5 10479 1 1 96 LEU H H 5.590 10.348 -5.488 1.00 . A A . 96 LEU H 1 1
5 10480 1 1 96 LEU HA H 6.440 10.635 -2.694 1.00 . A A . 96 LEU HA 1 1
5 10481 1 1 96 LEU HB2 H 4.052 10.070 -3.110 1.00 . A A . 96 LEU HB2 1 1
5 10482 1 1 96 LEU HB3 H 4.579 8.568 -3.844 1.00 . A A . 96 LEU HB3 1 1
5 10483 1 1 96 LEU HD11 H 2.948 7.842 -1.055 1.00 . A A . 96 LEU HD11 1 1
5 10484 1 1 96 LEU HD12 H 2.869 9.515 -1.604 1.00 . A A . 96 LEU HD12 1 1
5 10485 1 1 96 LEU HD13 H 3.595 9.133 -0.044 1.00 . A A . 96 LEU HD13 1 1
5 10486 1 1 96 LEU HD21 H 5.824 6.882 -1.032 1.00 . A A . 96 LEU HD21 1 1
5 10487 1 1 96 LEU HD22 H 5.706 7.004 -2.788 1.00 . A A . 96 LEU HD22 1 1
5 10488 1 1 96 LEU HD23 H 4.286 6.566 -1.837 1.00 . A A . 96 LEU HD23 1 1
5 10489 1 1 96 LEU HG H 5.553 9.115 -1.102 1.00 . A A . 96 LEU HG 1 1
5 10490 1 1 96 LEU N N 5.985 10.761 -4.691 1.00 . A A . 96 LEU N 1 1
5 10491 1 1 96 LEU O O 7.335 8.270 -4.705 1.00 . A A . 96 LEU O 1 1
5 10492 1 1 97 THR C C 8.848 6.698 -1.448 1.00 . A A . 97 THR C 1 1
5 10493 1 1 97 THR CA C 9.056 7.654 -2.615 1.00 . A A . 97 THR CA 1 1
5 10494 1 1 97 THR CB C 10.445 8.290 -2.547 1.00 . A A . 97 THR CB 1 1
5 10495 1 1 97 THR CG2 C 11.488 7.536 -3.343 1.00 . A A . 97 THR CG2 1 1
5 10496 1 1 97 THR H H 7.855 9.175 -1.774 1.00 . A A . 97 THR H 1 1
5 10497 1 1 97 THR HA H 8.966 7.100 -3.542 1.00 . A A . 97 THR HA 1 1
5 10498 1 1 97 THR HB H 10.769 8.312 -1.517 1.00 . A A . 97 THR HB 1 1
5 10499 1 1 97 THR HG1 H 9.908 9.650 -3.850 1.00 . A A . 97 THR HG1 1 1
5 10500 1 1 97 THR HG21 H 11.329 7.707 -4.397 1.00 . A A . 97 THR HG21 1 1
5 10501 1 1 97 THR HG22 H 11.404 6.478 -3.134 1.00 . A A . 97 THR HG22 1 1
5 10502 1 1 97 THR HG23 H 12.472 7.881 -3.066 1.00 . A A . 97 THR HG23 1 1
5 10503 1 1 97 THR N N 8.007 8.667 -2.599 1.00 . A A . 97 THR N 1 1
5 10504 1 1 97 THR O O 8.840 7.103 -0.292 1.00 . A A . 97 THR O 1 1
5 10505 1 1 97 THR OG1 O 10.413 9.620 -3.035 1.00 . A A . 97 THR OG1 1 1
5 10506 1 1 98 GLY C C 9.362 3.254 -0.790 1.00 . A A . 98 GLY C 1 1
5 10507 1 1 98 GLY CA C 8.404 4.433 -0.742 1.00 . A A . 98 GLY CA 1 1
5 10508 1 1 98 GLY H H 8.658 5.198 -2.700 1.00 . A A . 98 GLY H 1 1
5 10509 1 1 98 GLY HA2 H 8.490 4.904 0.221 1.00 . A A . 98 GLY HA2 1 1
5 10510 1 1 98 GLY HA3 H 7.394 4.066 -0.855 1.00 . A A . 98 GLY HA3 1 1
5 10511 1 1 98 GLY N N 8.653 5.439 -1.766 1.00 . A A . 98 GLY N 1 1
5 10512 1 1 98 GLY O O 9.847 2.880 -1.855 1.00 . A A . 98 GLY O 1 1
5 10513 1 1 99 THR C C 9.846 0.299 1.046 1.00 . A A . 99 THR C 1 1
5 10514 1 1 99 THR CA C 10.548 1.538 0.487 1.00 . A A . 99 THR CA 1 1
5 10515 1 1 99 THR CB C 11.720 1.897 1.396 1.00 . A A . 99 THR CB 1 1
5 10516 1 1 99 THR CG2 C 12.784 0.824 1.458 1.00 . A A . 99 THR CG2 1 1
5 10517 1 1 99 THR H H 9.220 3.028 1.193 1.00 . A A . 99 THR H 1 1
5 10518 1 1 99 THR HA H 10.925 1.314 -0.500 1.00 . A A . 99 THR HA 1 1
5 10519 1 1 99 THR HB H 11.342 2.048 2.398 1.00 . A A . 99 THR HB 1 1
5 10520 1 1 99 THR HG1 H 12.788 2.943 0.130 1.00 . A A . 99 THR HG1 1 1
5 10521 1 1 99 THR HG21 H 12.506 0.084 2.193 1.00 . A A . 99 THR HG21 1 1
5 10522 1 1 99 THR HG22 H 13.729 1.268 1.733 1.00 . A A . 99 THR HG22 1 1
5 10523 1 1 99 THR HG23 H 12.876 0.352 0.491 1.00 . A A . 99 THR HG23 1 1
5 10524 1 1 99 THR N N 9.637 2.676 0.379 1.00 . A A . 99 THR N 1 1
5 10525 1 1 99 THR O O 9.007 0.401 1.942 1.00 . A A . 99 THR O 1 1
5 10526 1 1 99 THR OG1 O 12.341 3.096 0.965 1.00 . A A . 99 THR OG1 1 1
5 10527 1 1 100 ALA C C 10.718 -3.204 1.147 1.00 . A A . 100 ALA C 1 1
5 10528 1 1 100 ALA CA C 9.634 -2.135 0.989 1.00 . A A . 100 ALA CA 1 1
5 10529 1 1 100 ALA CB C 8.556 -2.607 0.024 1.00 . A A . 100 ALA CB 1 1
5 10530 1 1 100 ALA H H 10.897 -0.892 -0.174 1.00 . A A . 100 ALA H 1 1
5 10531 1 1 100 ALA HA H 9.174 -1.957 1.950 1.00 . A A . 100 ALA HA 1 1
5 10532 1 1 100 ALA HB1 H 8.576 -3.684 -0.040 1.00 . A A . 100 ALA HB1 1 1
5 10533 1 1 100 ALA HB2 H 8.738 -2.185 -0.954 1.00 . A A . 100 ALA HB2 1 1
5 10534 1 1 100 ALA HB3 H 7.588 -2.285 0.379 1.00 . A A . 100 ALA HB3 1 1
5 10535 1 1 100 ALA N N 10.212 -0.874 0.527 1.00 . A A . 100 ALA N 1 1
5 10536 1 1 100 ALA O O 11.550 -3.389 0.261 1.00 . A A . 100 ALA O 1 1
5 10537 1 1 101 MET C C 11.001 -6.227 3.050 1.00 . A A . 101 MET C 1 1
5 10538 1 1 101 MET CA C 11.687 -4.947 2.570 1.00 . A A . 101 MET CA 1 1
5 10539 1 1 101 MET CB C 12.672 -4.450 3.635 1.00 . A A . 101 MET CB 1 1
5 10540 1 1 101 MET CE C 16.601 -4.899 4.322 1.00 . A A . 101 MET CE 1 1
5 10541 1 1 101 MET CG C 13.915 -5.311 3.786 1.00 . A A . 101 MET CG 1 1
5 10542 1 1 101 MET H H 10.015 -3.699 2.954 1.00 . A A . 101 MET H 1 1
5 10543 1 1 101 MET HA H 12.226 -5.159 1.657 1.00 . A A . 101 MET HA 1 1
5 10544 1 1 101 MET HB2 H 12.987 -3.450 3.375 1.00 . A A . 101 MET HB2 1 1
5 10545 1 1 101 MET HB3 H 12.165 -4.419 4.588 1.00 . A A . 101 MET HB3 1 1
5 10546 1 1 101 MET HE1 H 17.029 -3.920 4.168 1.00 . A A . 101 MET HE1 1 1
5 10547 1 1 101 MET HE2 H 16.487 -5.396 3.370 1.00 . A A . 101 MET HE2 1 1
5 10548 1 1 101 MET HE3 H 17.254 -5.482 4.955 1.00 . A A . 101 MET HE3 1 1
5 10549 1 1 101 MET HG2 H 13.612 -6.324 4.003 1.00 . A A . 101 MET HG2 1 1
5 10550 1 1 101 MET HG3 H 14.464 -5.291 2.858 1.00 . A A . 101 MET HG3 1 1
5 10551 1 1 101 MET N N 10.703 -3.899 2.285 1.00 . A A . 101 MET N 1 1
5 10552 1 1 101 MET O O 9.910 -6.171 3.611 1.00 . A A . 101 MET O 1 1
5 10553 1 1 101 MET SD S 14.999 -4.736 5.106 1.00 . A A . 101 MET SD 1 1
5 10554 1 1 102 GLY C C 10.499 -9.455 2.133 1.00 . A A . 102 GLY C 1 1
5 10555 1 1 102 GLY CA C 11.033 -8.630 3.281 1.00 . A A . 102 GLY CA 1 1
5 10556 1 1 102 GLY H H 12.516 -7.398 2.389 1.00 . A A . 102 GLY H 1 1
5 10557 1 1 102 GLY HA2 H 11.771 -9.209 3.810 1.00 . A A . 102 GLY HA2 1 1
5 10558 1 1 102 GLY HA3 H 10.220 -8.404 3.954 1.00 . A A . 102 GLY HA3 1 1
5 10559 1 1 102 GLY N N 11.636 -7.386 2.840 1.00 . A A . 102 GLY N 1 1
5 10560 1 1 102 GLY O O 9.312 -9.779 2.093 1.00 . A A . 102 GLY O 1 1
5 10561 1 1 103 GLU C C 11.424 -12.044 0.205 1.00 . A A . 103 GLU C 1 1
5 10562 1 1 103 GLU CA C 10.977 -10.595 0.048 1.00 . A A . 103 GLU CA 1 1
5 10563 1 1 103 GLU CB C 11.553 -9.996 -1.235 1.00 . A A . 103 GLU CB 1 1
5 10564 1 1 103 GLU CD C 12.343 -11.034 -3.400 1.00 . A A . 103 GLU CD 1 1
5 10565 1 1 103 GLU CG C 11.163 -10.766 -2.486 1.00 . A A . 103 GLU CG 1 1
5 10566 1 1 103 GLU H H 12.308 -9.515 1.285 1.00 . A A . 103 GLU H 1 1
5 10567 1 1 103 GLU HA H 9.902 -10.573 -0.009 1.00 . A A . 103 GLU HA 1 1
5 10568 1 1 103 GLU HB2 H 11.203 -8.977 -1.335 1.00 . A A . 103 GLU HB2 1 1
5 10569 1 1 103 GLU HB3 H 12.624 -9.988 -1.162 1.00 . A A . 103 GLU HB3 1 1
5 10570 1 1 103 GLU HG2 H 10.738 -11.712 -2.188 1.00 . A A . 103 GLU HG2 1 1
5 10571 1 1 103 GLU HG3 H 10.426 -10.194 -3.029 1.00 . A A . 103 GLU HG3 1 1
5 10572 1 1 103 GLU N N 11.374 -9.800 1.199 1.00 . A A . 103 GLU N 1 1
5 10573 1 1 103 GLU O O 12.619 -12.338 0.256 1.00 . A A . 103 GLU O 1 1
5 10574 1 1 103 GLU OE1 O 13.292 -11.716 -2.958 1.00 . A A . 103 GLU OE1 1 1
5 10575 1 1 103 GLU OE2 O 12.317 -10.564 -4.556 1.00 . A A . 103 GLU OE2 1 1
5 10576 1 1 104 GLU C C 9.414 -15.154 0.548 1.00 . A A . 104 GLU C 1 1
5 10577 1 1 104 GLU CA C 10.721 -14.371 0.436 1.00 . A A . 104 GLU CA 1 1
5 10578 1 1 104 GLU CB C 11.594 -14.619 1.672 1.00 . A A . 104 GLU CB 1 1
5 10579 1 1 104 GLU CD C 13.721 -15.682 2.524 1.00 . A A . 104 GLU CD 1 1
5 10580 1 1 104 GLU CG C 13.010 -15.061 1.338 1.00 . A A . 104 GLU CG 1 1
5 10581 1 1 104 GLU H H 9.517 -12.643 0.235 1.00 . A A . 104 GLU H 1 1
5 10582 1 1 104 GLU HA H 11.251 -14.705 -0.443 1.00 . A A . 104 GLU HA 1 1
5 10583 1 1 104 GLU HB2 H 11.652 -13.706 2.244 1.00 . A A . 104 GLU HB2 1 1
5 10584 1 1 104 GLU HB3 H 11.136 -15.385 2.279 1.00 . A A . 104 GLU HB3 1 1
5 10585 1 1 104 GLU HG2 H 12.968 -15.789 0.541 1.00 . A A . 104 GLU HG2 1 1
5 10586 1 1 104 GLU HG3 H 13.574 -14.200 1.008 1.00 . A A . 104 GLU HG3 1 1
5 10587 1 1 104 GLU N N 10.449 -12.946 0.282 1.00 . A A . 104 GLU N 1 1
5 10588 1 1 104 GLU O O 9.079 -15.681 1.610 1.00 . A A . 104 GLU O 1 1
5 10589 1 1 104 GLU OE1 O 14.064 -14.938 3.466 1.00 . A A . 104 GLU OE1 1 1
5 10590 1 1 104 GLU OE2 O 13.932 -16.913 2.511 1.00 . A A . 104 GLU OE2 1 1
5 10591 1 1 105 ILE C C 7.605 -17.438 -0.556 1.00 . A A . 105 ILE C 1 1
5 10592 1 1 105 ILE CA C 7.400 -15.924 -0.583 1.00 . A A . 105 ILE CA 1 1
5 10593 1 1 105 ILE CB C 6.574 -15.530 -1.830 1.00 . A A . 105 ILE CB 1 1
5 10594 1 1 105 ILE CD1 C 4.830 -17.382 -1.622 1.00 . A A . 105 ILE CD1 1 1
5 10595 1 1 105 ILE CG1 C 5.099 -15.893 -1.634 1.00 . A A . 105 ILE CG1 1 1
5 10596 1 1 105 ILE CG2 C 7.132 -16.191 -3.084 1.00 . A A . 105 ILE CG2 1 1
5 10597 1 1 105 ILE H H 8.991 -14.770 -1.368 1.00 . A A . 105 ILE H 1 1
5 10598 1 1 105 ILE HA H 6.841 -15.634 0.296 1.00 . A A . 105 ILE HA 1 1
5 10599 1 1 105 ILE HB H 6.655 -14.461 -1.959 1.00 . A A . 105 ILE HB 1 1
5 10600 1 1 105 ILE HD11 H 3.941 -17.593 -2.198 1.00 . A A . 105 ILE HD11 1 1
5 10601 1 1 105 ILE HD12 H 4.686 -17.712 -0.604 1.00 . A A . 105 ILE HD12 1 1
5 10602 1 1 105 ILE HD13 H 5.671 -17.905 -2.053 1.00 . A A . 105 ILE HD13 1 1
5 10603 1 1 105 ILE HG12 H 4.759 -15.489 -0.693 1.00 . A A . 105 ILE HG12 1 1
5 10604 1 1 105 ILE HG13 H 4.520 -15.458 -2.436 1.00 . A A . 105 ILE HG13 1 1
5 10605 1 1 105 ILE HG21 H 6.603 -15.823 -3.951 1.00 . A A . 105 ILE HG21 1 1
5 10606 1 1 105 ILE HG22 H 7.005 -17.262 -3.014 1.00 . A A . 105 ILE HG22 1 1
5 10607 1 1 105 ILE HG23 H 8.182 -15.959 -3.177 1.00 . A A . 105 ILE HG23 1 1
5 10608 1 1 105 ILE N N 8.674 -15.217 -0.554 1.00 . A A . 105 ILE N 1 1
5 10609 1 1 105 ILE O O 8.357 -17.986 -1.362 1.00 . A A . 105 ILE O 1 1
5 10610 1 1 106 LYS C C 5.774 -20.241 -0.012 1.00 . A A . 106 LYS C 1 1
5 10611 1 1 106 LYS CA C 7.036 -19.556 0.504 1.00 . A A . 106 LYS CA 1 1
5 10612 1 1 106 LYS CB C 7.283 -19.943 1.965 1.00 . A A . 106 LYS CB 1 1
5 10613 1 1 106 LYS CD C 8.858 -21.700 2.841 1.00 . A A . 106 LYS CD 1 1
5 10614 1 1 106 LYS CE C 9.012 -22.742 1.744 1.00 . A A . 106 LYS CE 1 1
5 10615 1 1 106 LYS CG C 8.732 -20.298 2.264 1.00 . A A . 106 LYS CG 1 1
5 10616 1 1 106 LYS H H 6.346 -17.613 0.987 1.00 . A A . 106 LYS H 1 1
5 10617 1 1 106 LYS HA H 7.876 -19.881 -0.091 1.00 . A A . 106 LYS HA 1 1
5 10618 1 1 106 LYS HB2 H 7.002 -19.114 2.597 1.00 . A A . 106 LYS HB2 1 1
5 10619 1 1 106 LYS HB3 H 6.667 -20.795 2.210 1.00 . A A . 106 LYS HB3 1 1
5 10620 1 1 106 LYS HD2 H 9.724 -21.738 3.484 1.00 . A A . 106 LYS HD2 1 1
5 10621 1 1 106 LYS HD3 H 7.971 -21.923 3.416 1.00 . A A . 106 LYS HD3 1 1
5 10622 1 1 106 LYS HE2 H 9.518 -22.290 0.904 1.00 . A A . 106 LYS HE2 1 1
5 10623 1 1 106 LYS HE3 H 9.606 -23.560 2.125 1.00 . A A . 106 LYS HE3 1 1
5 10624 1 1 106 LYS HG2 H 9.301 -20.246 1.348 1.00 . A A . 106 LYS HG2 1 1
5 10625 1 1 106 LYS HG3 H 9.127 -19.589 2.976 1.00 . A A . 106 LYS HG3 1 1
5 10626 1 1 106 LYS HZ1 H 7.305 -23.919 2.002 1.00 . A A . 106 LYS HZ1 1 1
5 10627 1 1 106 LYS HZ2 H 7.806 -23.783 0.392 1.00 . A A . 106 LYS HZ2 1 1
5 10628 1 1 106 LYS HZ3 H 7.027 -22.486 1.147 1.00 . A A . 106 LYS HZ3 1 1
5 10629 1 1 106 LYS N N 6.930 -18.106 0.375 1.00 . A A . 106 LYS N 1 1
5 10630 1 1 106 LYS NZ N 7.696 -23.269 1.289 1.00 . A A . 106 LYS NZ 1 1
5 10631 1 1 106 LYS O O 4.662 -19.762 0.208 1.00 . A A . 106 LYS O 1 1
5 10632 1 1 107 GLU C C 3.773 -22.391 -0.184 1.00 . A A . 107 GLU C 1 1
5 10633 1 1 107 GLU CA C 4.832 -22.117 -1.249 1.00 . A A . 107 GLU CA 1 1
5 10634 1 1 107 GLU CB C 5.323 -23.437 -1.847 1.00 . A A . 107 GLU CB 1 1
5 10635 1 1 107 GLU CD C 5.625 -24.461 -4.135 1.00 . A A . 107 GLU CD 1 1
5 10636 1 1 107 GLU CG C 4.667 -23.787 -3.172 1.00 . A A . 107 GLU CG 1 1
5 10637 1 1 107 GLU H H 6.866 -21.696 -0.840 1.00 . A A . 107 GLU H 1 1
5 10638 1 1 107 GLU HA H 4.388 -21.523 -2.033 1.00 . A A . 107 GLU HA 1 1
5 10639 1 1 107 GLU HB2 H 6.390 -23.372 -2.003 1.00 . A A . 107 GLU HB2 1 1
5 10640 1 1 107 GLU HB3 H 5.119 -24.235 -1.147 1.00 . A A . 107 GLU HB3 1 1
5 10641 1 1 107 GLU HG2 H 3.840 -24.455 -2.986 1.00 . A A . 107 GLU HG2 1 1
5 10642 1 1 107 GLU HG3 H 4.300 -22.879 -3.628 1.00 . A A . 107 GLU HG3 1 1
5 10643 1 1 107 GLU N N 5.955 -21.365 -0.698 1.00 . A A . 107 GLU N 1 1
5 10644 1 1 107 GLU O O 3.953 -23.249 0.680 1.00 . A A . 107 GLU O 1 1
5 10645 1 1 107 GLU OE1 O 6.636 -23.829 -4.507 1.00 . A A . 107 GLU OE1 1 1
5 10646 1 1 107 GLU OE2 O 5.364 -25.621 -4.518 1.00 . A A . 107 GLU OE2 1 1
5 10647 1 1 108 GLY C C 1.895 -21.194 2.045 1.00 . A A . 108 GLY C 1 1
5 10648 1 1 108 GLY CA C 1.593 -21.836 0.705 1.00 . A A . 108 GLY CA 1 1
5 10649 1 1 108 GLY H H 2.579 -20.990 -0.967 1.00 . A A . 108 GLY H 1 1
5 10650 1 1 108 GLY HA2 H 0.691 -21.397 0.304 1.00 . A A . 108 GLY HA2 1 1
5 10651 1 1 108 GLY HA3 H 1.430 -22.894 0.853 1.00 . A A . 108 GLY HA3 1 1
5 10652 1 1 108 GLY N N 2.667 -21.657 -0.256 1.00 . A A . 108 GLY N 1 1
5 10653 1 1 108 GLY O O 1.434 -21.667 3.084 1.00 . A A . 108 GLY O 1 1
5 10654 1 1 109 HIS C C 1.888 -18.512 3.716 1.00 . A A . 109 HIS C 1 1
5 10655 1 1 109 HIS CA C 3.029 -19.410 3.248 1.00 . A A . 109 HIS CA 1 1
5 10656 1 1 109 HIS CB C 4.294 -18.577 3.030 1.00 . A A . 109 HIS CB 1 1
5 10657 1 1 109 HIS CD2 C 4.688 -18.474 5.592 1.00 . A A . 109 HIS CD2 1 1
5 10658 1 1 109 HIS CE1 C 6.661 -17.520 5.575 1.00 . A A . 109 HIS CE1 1 1
5 10659 1 1 109 HIS CG C 5.027 -18.266 4.298 1.00 . A A . 109 HIS CG 1 1
5 10660 1 1 109 HIS H H 3.006 -19.786 1.163 1.00 . A A . 109 HIS H 1 1
5 10661 1 1 109 HIS HA H 3.224 -20.150 4.010 1.00 . A A . 109 HIS HA 1 1
5 10662 1 1 109 HIS HB2 H 4.966 -19.117 2.381 1.00 . A A . 109 HIS HB2 1 1
5 10663 1 1 109 HIS HB3 H 4.023 -17.642 2.563 1.00 . A A . 109 HIS HB3 1 1
5 10664 1 1 109 HIS HD1 H 6.786 -17.389 3.538 1.00 . A A . 109 HIS HD1 1 1
5 10665 1 1 109 HIS HD2 H 3.774 -18.928 5.950 1.00 . A A . 109 HIS HD2 1 1
5 10666 1 1 109 HIS HE1 H 7.593 -17.079 5.898 1.00 . A A . 109 HIS HE1 1 1
5 10667 1 1 109 HIS HE2 H 5.712 -17.933 7.342 1.00 . A A . 109 HIS HE2 1 1
5 10668 1 1 109 HIS N N 2.669 -20.115 2.023 1.00 . A A . 109 HIS N 1 1
5 10669 1 1 109 HIS ND1 N 6.269 -17.665 4.322 1.00 . A A . 109 HIS ND1 1 1
5 10670 1 1 109 HIS NE2 N 5.719 -18.001 6.365 1.00 . A A . 109 HIS NE2 1 1
5 10671 1 1 109 HIS O O 1.515 -17.557 3.033 1.00 . A A . 109 HIS O 1 1
5 10672 1 1 110 GLU C C -0.978 -18.075 4.532 1.00 . A A . 110 GLU C 1 1
5 10673 1 1 110 GLU CA C 0.241 -18.043 5.449 1.00 . A A . 110 GLU CA 1 1
5 10674 1 1 110 GLU CB C 0.683 -16.597 5.684 1.00 . A A . 110 GLU CB 1 1
5 10675 1 1 110 GLU CD C 1.251 -16.870 8.130 1.00 . A A . 110 GLU CD 1 1
5 10676 1 1 110 GLU CG C 1.747 -16.453 6.759 1.00 . A A . 110 GLU CG 1 1
5 10677 1 1 110 GLU H H 1.682 -19.594 5.384 1.00 . A A . 110 GLU H 1 1
5 10678 1 1 110 GLU HA H -0.026 -18.486 6.398 1.00 . A A . 110 GLU HA 1 1
5 10679 1 1 110 GLU HB2 H 1.077 -16.200 4.761 1.00 . A A . 110 GLU HB2 1 1
5 10680 1 1 110 GLU HB3 H -0.178 -16.013 5.978 1.00 . A A . 110 GLU HB3 1 1
5 10681 1 1 110 GLU HG2 H 2.591 -17.072 6.497 1.00 . A A . 110 GLU HG2 1 1
5 10682 1 1 110 GLU HG3 H 2.058 -15.420 6.803 1.00 . A A . 110 GLU HG3 1 1
5 10683 1 1 110 GLU N N 1.339 -18.822 4.887 1.00 . A A . 110 GLU N 1 1
5 10684 1 1 110 GLU O O -0.943 -17.550 3.419 1.00 . A A . 110 GLU O 1 1
5 10685 1 1 110 GLU OE1 O 0.488 -16.096 8.746 1.00 . A A . 110 GLU OE1 1 1
5 10686 1 1 110 GLU OE2 O 1.625 -17.969 8.588 1.00 . A A . 110 GLU OE2 1 1
5 10687 1 1 111 ARG C C -4.375 -17.901 4.812 1.00 . A A . 111 ARG C 1 1
5 10688 1 1 111 ARG CA C -3.284 -18.794 4.230 1.00 . A A . 111 ARG CA 1 1
5 10689 1 1 111 ARG CB C -3.766 -20.245 4.185 1.00 . A A . 111 ARG CB 1 1
5 10690 1 1 111 ARG CD C -2.147 -20.847 2.360 1.00 . A A . 111 ARG CD 1 1
5 10691 1 1 111 ARG CG C -2.702 -21.227 3.723 1.00 . A A . 111 ARG CG 1 1
5 10692 1 1 111 ARG CZ C -3.423 -22.208 0.750 1.00 . A A . 111 ARG CZ 1 1
5 10693 1 1 111 ARG H H -2.021 -19.094 5.901 1.00 . A A . 111 ARG H 1 1
5 10694 1 1 111 ARG HA H -3.067 -18.467 3.223 1.00 . A A . 111 ARG HA 1 1
5 10695 1 1 111 ARG HB2 H -4.088 -20.536 5.175 1.00 . A A . 111 ARG HB2 1 1
5 10696 1 1 111 ARG HB3 H -4.607 -20.313 3.510 1.00 . A A . 111 ARG HB3 1 1
5 10697 1 1 111 ARG HD2 H -1.847 -19.810 2.384 1.00 . A A . 111 ARG HD2 1 1
5 10698 1 1 111 ARG HD3 H -1.286 -21.465 2.151 1.00 . A A . 111 ARG HD3 1 1
5 10699 1 1 111 ARG HE H -3.603 -20.233 0.973 1.00 . A A . 111 ARG HE 1 1
5 10700 1 1 111 ARG HG2 H -1.895 -21.231 4.440 1.00 . A A . 111 ARG HG2 1 1
5 10701 1 1 111 ARG HG3 H -3.138 -22.213 3.662 1.00 . A A . 111 ARG HG3 1 1
5 10702 1 1 111 ARG HH11 H -2.121 -23.258 1.888 1.00 . A A . 111 ARG HH11 1 1
5 10703 1 1 111 ARG HH12 H -3.029 -24.192 0.747 1.00 . A A . 111 ARG HH12 1 1
5 10704 1 1 111 ARG HH21 H -4.800 -21.460 -0.527 1.00 . A A . 111 ARG HH21 1 1
5 10705 1 1 111 ARG HH22 H -4.551 -23.171 -0.623 1.00 . A A . 111 ARG HH22 1 1
5 10706 1 1 111 ARG N N -2.054 -18.694 5.007 1.00 . A A . 111 ARG N 1 1
5 10707 1 1 111 ARG NE N -3.132 -21.030 1.297 1.00 . A A . 111 ARG NE 1 1
5 10708 1 1 111 ARG NH1 N -2.807 -23.310 1.162 1.00 . A A . 111 ARG NH1 1 1
5 10709 1 1 111 ARG NH2 N -4.332 -22.287 -0.212 1.00 . A A . 111 ARG NH2 1 1
5 10710 1 1 111 ARG O O -4.659 -17.951 6.009 1.00 . A A . 111 ARG O 1 1
5 10711 1 1 112 ARG C C -6.920 -15.779 3.198 1.00 . A A . 112 ARG C 1 1
5 10712 1 1 112 ARG CA C -6.046 -16.182 4.382 1.00 . A A . 112 ARG CA 1 1
5 10713 1 1 112 ARG CB C -5.450 -14.936 5.043 1.00 . A A . 112 ARG CB 1 1
5 10714 1 1 112 ARG CD C -5.714 -13.167 6.807 1.00 . A A . 112 ARG CD 1 1
5 10715 1 1 112 ARG CG C -6.127 -14.557 6.349 1.00 . A A . 112 ARG CG 1 1
5 10716 1 1 112 ARG CZ C -6.991 -12.786 8.880 1.00 . A A . 112 ARG CZ 1 1
5 10717 1 1 112 ARG H H -4.714 -17.094 3.015 1.00 . A A . 112 ARG H 1 1
5 10718 1 1 112 ARG HA H -6.657 -16.704 5.104 1.00 . A A . 112 ARG HA 1 1
5 10719 1 1 112 ARG HB2 H -4.404 -15.116 5.244 1.00 . A A . 112 ARG HB2 1 1
5 10720 1 1 112 ARG HB3 H -5.537 -14.103 4.361 1.00 . A A . 112 ARG HB3 1 1
5 10721 1 1 112 ARG HD2 H -4.822 -13.252 7.409 1.00 . A A . 112 ARG HD2 1 1
5 10722 1 1 112 ARG HD3 H -5.505 -12.563 5.937 1.00 . A A . 112 ARG HD3 1 1
5 10723 1 1 112 ARG HE H -7.315 -11.850 7.147 1.00 . A A . 112 ARG HE 1 1
5 10724 1 1 112 ARG HG2 H -7.198 -14.574 6.207 1.00 . A A . 112 ARG HG2 1 1
5 10725 1 1 112 ARG HG3 H -5.851 -15.274 7.109 1.00 . A A . 112 ARG HG3 1 1
5 10726 1 1 112 ARG HH11 H -5.523 -14.168 9.042 1.00 . A A . 112 ARG HH11 1 1
5 10727 1 1 112 ARG HH12 H -6.436 -13.881 10.486 1.00 . A A . 112 ARG HH12 1 1
5 10728 1 1 112 ARG HH21 H -8.517 -11.470 9.044 1.00 . A A . 112 ARG HH21 1 1
5 10729 1 1 112 ARG HH22 H -8.137 -12.350 10.487 1.00 . A A . 112 ARG HH22 1 1
5 10730 1 1 112 ARG N N -4.984 -17.087 3.957 1.00 . A A . 112 ARG N 1 1
5 10731 1 1 112 ARG NE N -6.758 -12.519 7.597 1.00 . A A . 112 ARG NE 1 1
5 10732 1 1 112 ARG NH1 N -6.256 -13.685 9.522 1.00 . A A . 112 ARG NH1 1 1
5 10733 1 1 112 ARG NH2 N -7.960 -12.150 9.523 1.00 . A A . 112 ARG NH2 1 1
5 10734 1 1 112 ARG O O -6.729 -16.263 2.082 1.00 . A A . 112 ARG O 1 1
5 10735 1 1 113 ASP C C -8.204 -13.203 1.689 1.00 . A A . 113 ASP C 1 1
5 10736 1 1 113 ASP CA C -8.777 -14.430 2.391 1.00 . A A . 113 ASP CA 1 1
5 10737 1 1 113 ASP CB C -10.154 -14.105 2.971 1.00 . A A . 113 ASP CB 1 1
5 10738 1 1 113 ASP CG C -10.885 -15.344 3.453 1.00 . A A . 113 ASP CG 1 1
5 10739 1 1 113 ASP H H -7.986 -14.540 4.353 1.00 . A A . 113 ASP H 1 1
5 10740 1 1 113 ASP HA H -8.879 -15.228 1.670 1.00 . A A . 113 ASP HA 1 1
5 10741 1 1 113 ASP HB2 H -10.036 -13.432 3.807 1.00 . A A . 113 ASP HB2 1 1
5 10742 1 1 113 ASP HB3 H -10.754 -13.628 2.211 1.00 . A A . 113 ASP HB3 1 1
5 10743 1 1 113 ASP N N -7.879 -14.892 3.445 1.00 . A A . 113 ASP N 1 1
5 10744 1 1 113 ASP O O -7.839 -12.220 2.333 1.00 . A A . 113 ASP O 1 1
5 10745 1 1 113 ASP OD1 O -10.918 -16.342 2.704 1.00 . A A . 113 ASP OD1 1 1
5 10746 1 1 113 ASP OD2 O -11.424 -15.314 4.580 1.00 . A A . 113 ASP OD2 1 1
5 10747 1 1 114 GLU C C -8.625 -11.676 -1.444 1.00 . A A . 114 GLU C 1 1
5 10748 1 1 114 GLU CA C -7.596 -12.170 -0.432 1.00 . A A . 114 GLU CA 1 1
5 10749 1 1 114 GLU CB C -6.323 -12.608 -1.158 1.00 . A A . 114 GLU CB 1 1
5 10750 1 1 114 GLU CD C -4.272 -11.895 -2.448 1.00 . A A . 114 GLU CD 1 1
5 10751 1 1 114 GLU CG C -5.441 -11.449 -1.594 1.00 . A A . 114 GLU CG 1 1
5 10752 1 1 114 GLU H H -8.432 -14.084 -0.090 1.00 . A A . 114 GLU H 1 1
5 10753 1 1 114 GLU HA H -7.355 -11.362 0.241 1.00 . A A . 114 GLU HA 1 1
5 10754 1 1 114 GLU HB2 H -5.747 -13.242 -0.499 1.00 . A A . 114 GLU HB2 1 1
5 10755 1 1 114 GLU HB3 H -6.598 -13.173 -2.036 1.00 . A A . 114 GLU HB3 1 1
5 10756 1 1 114 GLU HG2 H -6.040 -10.753 -2.163 1.00 . A A . 114 GLU HG2 1 1
5 10757 1 1 114 GLU HG3 H -5.057 -10.955 -0.713 1.00 . A A . 114 GLU HG3 1 1
5 10758 1 1 114 GLU N N -8.127 -13.272 0.364 1.00 . A A . 114 GLU N 1 1
5 10759 1 1 114 GLU O O -9.384 -12.467 -2.006 1.00 . A A . 114 GLU O 1 1
5 10760 1 1 114 GLU OE1 O -3.387 -12.601 -1.921 1.00 . A A . 114 GLU OE1 1 1
5 10761 1 1 114 GLU OE2 O -4.241 -11.539 -3.644 1.00 . A A . 114 GLU OE2 1 1
5 10762 1 1 115 VAL C C -9.188 -10.174 -4.058 1.00 . A A . 115 VAL C 1 1
5 10763 1 1 115 VAL CA C -9.567 -9.779 -2.635 1.00 . A A . 115 VAL CA 1 1
5 10764 1 1 115 VAL CB C -9.570 -8.245 -2.523 1.00 . A A . 115 VAL CB 1 1
5 10765 1 1 115 VAL CG1 C -10.123 -7.808 -1.175 1.00 . A A . 115 VAL CG1 1 1
5 10766 1 1 115 VAL CG2 C -8.172 -7.688 -2.741 1.00 . A A . 115 VAL CG2 1 1
5 10767 1 1 115 VAL H H -8.009 -9.786 -1.213 1.00 . A A . 115 VAL H 1 1
5 10768 1 1 115 VAL HA H -10.564 -10.142 -2.417 1.00 . A A . 115 VAL HA 1 1
5 10769 1 1 115 VAL HB H -10.214 -7.853 -3.292 1.00 . A A . 115 VAL HB 1 1
5 10770 1 1 115 VAL HG11 H -10.009 -6.741 -1.067 1.00 . A A . 115 VAL HG11 1 1
5 10771 1 1 115 VAL HG12 H -9.582 -8.309 -0.385 1.00 . A A . 115 VAL HG12 1 1
5 10772 1 1 115 VAL HG13 H -11.170 -8.067 -1.114 1.00 . A A . 115 VAL HG13 1 1
5 10773 1 1 115 VAL HG21 H -8.080 -7.332 -3.757 1.00 . A A . 115 VAL HG21 1 1
5 10774 1 1 115 VAL HG22 H -7.443 -8.465 -2.566 1.00 . A A . 115 VAL HG22 1 1
5 10775 1 1 115 VAL HG23 H -7.998 -6.871 -2.057 1.00 . A A . 115 VAL HG23 1 1
5 10776 1 1 115 VAL N N -8.640 -10.367 -1.682 1.00 . A A . 115 VAL N 1 1
5 10777 1 1 115 VAL O O -8.172 -9.727 -4.590 1.00 . A A . 115 VAL O 1 1
5 10778 1 1 116 LYS C C -9.618 -10.347 -7.009 1.00 . A A . 116 LYS C 1 1
5 10779 1 1 116 LYS CA C -9.762 -11.502 -6.020 1.00 . A A . 116 LYS CA 1 1
5 10780 1 1 116 LYS CB C -10.896 -12.425 -6.467 1.00 . A A . 116 LYS CB 1 1
5 10781 1 1 116 LYS CD C -12.637 -13.846 -5.341 1.00 . A A . 116 LYS CD 1 1
5 10782 1 1 116 LYS CE C -12.897 -15.249 -4.814 1.00 . A A . 116 LYS CE 1 1
5 10783 1 1 116 LYS CG C -11.150 -13.582 -5.514 1.00 . A A . 116 LYS CG 1 1
5 10784 1 1 116 LYS H H -10.794 -11.353 -4.181 1.00 . A A . 116 LYS H 1 1
5 10785 1 1 116 LYS HA H -8.841 -12.063 -6.009 1.00 . A A . 116 LYS HA 1 1
5 10786 1 1 116 LYS HB2 H -11.804 -11.847 -6.549 1.00 . A A . 116 LYS HB2 1 1
5 10787 1 1 116 LYS HB3 H -10.651 -12.834 -7.437 1.00 . A A . 116 LYS HB3 1 1
5 10788 1 1 116 LYS HD2 H -13.042 -13.130 -4.642 1.00 . A A . 116 LYS HD2 1 1
5 10789 1 1 116 LYS HD3 H -13.126 -13.735 -6.298 1.00 . A A . 116 LYS HD3 1 1
5 10790 1 1 116 LYS HE2 H -13.030 -15.915 -5.653 1.00 . A A . 116 LYS HE2 1 1
5 10791 1 1 116 LYS HE3 H -12.042 -15.565 -4.235 1.00 . A A . 116 LYS HE3 1 1
5 10792 1 1 116 LYS HG2 H -10.681 -14.471 -5.907 1.00 . A A . 116 LYS HG2 1 1
5 10793 1 1 116 LYS HG3 H -10.722 -13.343 -4.552 1.00 . A A . 116 LYS HG3 1 1
5 10794 1 1 116 LYS HZ1 H -13.843 -15.232 -2.951 1.00 . A A . 116 LYS HZ1 1 1
5 10795 1 1 116 LYS HZ2 H -14.616 -16.200 -4.104 1.00 . A A . 116 LYS HZ2 1 1
5 10796 1 1 116 LYS HZ3 H -14.750 -14.516 -4.187 1.00 . A A . 116 LYS HZ3 1 1
5 10797 1 1 116 LYS N N -10.007 -11.026 -4.664 1.00 . A A . 116 LYS N 1 1
5 10798 1 1 116 LYS NZ N -14.112 -15.303 -3.954 1.00 . A A . 116 LYS NZ 1 1
5 10799 1 1 116 LYS O O -9.053 -10.516 -8.089 1.00 . A A . 116 LYS O 1 1
5 10800 1 1 117 ALA C C -9.791 -6.730 -6.754 1.00 . A A . 117 ALA C 1 1
5 10801 1 1 117 ALA CA C -10.058 -8.016 -7.529 1.00 . A A . 117 ALA CA 1 1
5 10802 1 1 117 ALA CB C -11.339 -7.887 -8.339 1.00 . A A . 117 ALA CB 1 1
5 10803 1 1 117 ALA H H -10.583 -9.092 -5.779 1.00 . A A . 117 ALA H 1 1
5 10804 1 1 117 ALA HA H -9.245 -8.181 -8.219 1.00 . A A . 117 ALA HA 1 1
5 10805 1 1 117 ALA HB1 H -11.378 -8.670 -9.080 1.00 . A A . 117 ALA HB1 1 1
5 10806 1 1 117 ALA HB2 H -11.358 -6.925 -8.830 1.00 . A A . 117 ALA HB2 1 1
5 10807 1 1 117 ALA HB3 H -12.191 -7.973 -7.680 1.00 . A A . 117 ALA HB3 1 1
5 10808 1 1 117 ALA N N -10.137 -9.176 -6.648 1.00 . A A . 117 ALA N 1 1
5 10809 1 1 117 ALA O O -10.530 -6.381 -5.833 1.00 . A A . 117 ALA O 1 1
5 10810 1 1 118 VAL C C -8.891 -3.585 -7.327 1.00 . A A . 118 VAL C 1 1
5 10811 1 1 118 VAL CA C -8.377 -4.762 -6.506 1.00 . A A . 118 VAL CA 1 1
5 10812 1 1 118 VAL CB C -6.848 -4.637 -6.346 1.00 . A A . 118 VAL CB 1 1
5 10813 1 1 118 VAL CG1 C -6.157 -4.743 -7.699 1.00 . A A . 118 VAL CG1 1 1
5 10814 1 1 118 VAL CG2 C -6.482 -3.332 -5.651 1.00 . A A . 118 VAL CG2 1 1
5 10815 1 1 118 VAL H H -8.195 -6.348 -7.896 1.00 . A A . 118 VAL H 1 1
5 10816 1 1 118 VAL HA H -8.830 -4.734 -5.524 1.00 . A A . 118 VAL HA 1 1
5 10817 1 1 118 VAL HB H -6.504 -5.455 -5.730 1.00 . A A . 118 VAL HB 1 1
5 10818 1 1 118 VAL HG11 H -5.679 -3.803 -7.934 1.00 . A A . 118 VAL HG11 1 1
5 10819 1 1 118 VAL HG12 H -6.887 -4.974 -8.460 1.00 . A A . 118 VAL HG12 1 1
5 10820 1 1 118 VAL HG13 H -5.415 -5.525 -7.663 1.00 . A A . 118 VAL HG13 1 1
5 10821 1 1 118 VAL HG21 H -7.370 -2.889 -5.226 1.00 . A A . 118 VAL HG21 1 1
5 10822 1 1 118 VAL HG22 H -6.049 -2.650 -6.368 1.00 . A A . 118 VAL HG22 1 1
5 10823 1 1 118 VAL HG23 H -5.768 -3.530 -4.865 1.00 . A A . 118 VAL HG23 1 1
5 10824 1 1 118 VAL N N -8.737 -6.021 -7.148 1.00 . A A . 118 VAL N 1 1
5 10825 1 1 118 VAL O O -8.366 -3.286 -8.400 1.00 . A A . 118 VAL O 1 1
5 10826 1 1 119 THR C C -10.332 -0.506 -6.672 1.00 . A A . 119 THR C 1 1
5 10827 1 1 119 THR CA C -10.506 -1.777 -7.494 1.00 . A A . 119 THR CA 1 1
5 10828 1 1 119 THR CB C -11.991 -2.029 -7.763 1.00 . A A . 119 THR CB 1 1
5 10829 1 1 119 THR CG2 C -12.684 -0.871 -8.450 1.00 . A A . 119 THR CG2 1 1
5 10830 1 1 119 THR H H -10.291 -3.210 -5.955 1.00 . A A . 119 THR H 1 1
5 10831 1 1 119 THR HA H -9.996 -1.653 -8.438 1.00 . A A . 119 THR HA 1 1
5 10832 1 1 119 THR HB H -12.492 -2.204 -6.821 1.00 . A A . 119 THR HB 1 1
5 10833 1 1 119 THR HG1 H -13.064 -3.499 -8.486 1.00 . A A . 119 THR HG1 1 1
5 10834 1 1 119 THR HG21 H -13.716 -1.130 -8.640 1.00 . A A . 119 THR HG21 1 1
5 10835 1 1 119 THR HG22 H -12.189 -0.658 -9.385 1.00 . A A . 119 THR HG22 1 1
5 10836 1 1 119 THR HG23 H -12.644 0.001 -7.813 1.00 . A A . 119 THR HG23 1 1
5 10837 1 1 119 THR N N -9.918 -2.921 -6.814 1.00 . A A . 119 THR N 1 1
5 10838 1 1 119 THR O O -10.658 -0.479 -5.489 1.00 . A A . 119 THR O 1 1
5 10839 1 1 119 THR OG1 O -12.165 -3.175 -8.577 1.00 . A A . 119 THR OG1 1 1
5 10840 1 1 120 PHE C C -11.002 2.441 -6.299 1.00 . A A . 120 PHE C 1 1
5 10841 1 1 120 PHE CA C -9.644 1.819 -6.611 1.00 . A A . 120 PHE CA 1 1
5 10842 1 1 120 PHE CB C -8.796 2.777 -7.461 1.00 . A A . 120 PHE CB 1 1
5 10843 1 1 120 PHE CD1 C -9.258 2.224 -9.872 1.00 . A A . 120 PHE CD1 1 1
5 10844 1 1 120 PHE CD2 C -10.070 4.294 -9.008 1.00 . A A . 120 PHE CD2 1 1
5 10845 1 1 120 PHE CE1 C -9.798 2.526 -11.108 1.00 . A A . 120 PHE CE1 1 1
5 10846 1 1 120 PHE CE2 C -10.611 4.600 -10.242 1.00 . A A . 120 PHE CE2 1 1
5 10847 1 1 120 PHE CG C -9.388 3.103 -8.807 1.00 . A A . 120 PHE CG 1 1
5 10848 1 1 120 PHE CZ C -10.475 3.715 -11.293 1.00 . A A . 120 PHE CZ 1 1
5 10849 1 1 120 PHE H H -9.600 0.474 -8.247 1.00 . A A . 120 PHE H 1 1
5 10850 1 1 120 PHE HA H -9.130 1.618 -5.683 1.00 . A A . 120 PHE HA 1 1
5 10851 1 1 120 PHE HB2 H -8.673 3.705 -6.924 1.00 . A A . 120 PHE HB2 1 1
5 10852 1 1 120 PHE HB3 H -7.824 2.333 -7.625 1.00 . A A . 120 PHE HB3 1 1
5 10853 1 1 120 PHE HD1 H -8.726 1.295 -9.731 1.00 . A A . 120 PHE HD1 1 1
5 10854 1 1 120 PHE HD2 H -10.178 4.986 -8.187 1.00 . A A . 120 PHE HD2 1 1
5 10855 1 1 120 PHE HE1 H -9.690 1.832 -11.929 1.00 . A A . 120 PHE HE1 1 1
5 10856 1 1 120 PHE HE2 H -11.140 5.530 -10.384 1.00 . A A . 120 PHE HE2 1 1
5 10857 1 1 120 PHE HZ H -10.898 3.952 -12.258 1.00 . A A . 120 PHE HZ 1 1
5 10858 1 1 120 PHE N N -9.833 0.548 -7.302 1.00 . A A . 120 PHE N 1 1
5 10859 1 1 120 PHE O O -11.393 3.440 -6.900 1.00 . A A . 120 PHE O 1 1
5 10860 1 1 121 HIS C C -13.015 3.752 -4.504 1.00 . A A . 121 HIS C 1 1
5 10861 1 1 121 HIS CA C -13.062 2.316 -5.019 1.00 . A A . 121 HIS CA 1 1
5 10862 1 1 121 HIS CB C -13.714 1.410 -3.978 1.00 . A A . 121 HIS CB 1 1
5 10863 1 1 121 HIS CD2 C -16.197 0.818 -3.513 1.00 . A A . 121 HIS CD2 1 1
5 10864 1 1 121 HIS CE1 C -16.852 0.537 -5.587 1.00 . A A . 121 HIS CE1 1 1
5 10865 1 1 121 HIS CG C -15.125 1.039 -4.311 1.00 . A A . 121 HIS CG 1 1
5 10866 1 1 121 HIS H H -11.387 1.021 -4.937 1.00 . A A . 121 HIS H 1 1
5 10867 1 1 121 HIS HA H -13.655 2.288 -5.914 1.00 . A A . 121 HIS HA 1 1
5 10868 1 1 121 HIS HB2 H -13.144 0.500 -3.897 1.00 . A A . 121 HIS HB2 1 1
5 10869 1 1 121 HIS HB3 H -13.718 1.913 -3.022 1.00 . A A . 121 HIS HB3 1 1
5 10870 1 1 121 HIS HD1 H -15.026 0.942 -6.414 1.00 . A A . 121 HIS HD1 1 1
5 10871 1 1 121 HIS HD2 H -16.215 0.875 -2.434 1.00 . A A . 121 HIS HD2 1 1
5 10872 1 1 121 HIS HE1 H -17.466 0.333 -6.452 1.00 . A A . 121 HIS HE1 1 1
5 10873 1 1 121 HIS HE2 H -18.144 0.221 -4.028 1.00 . A A . 121 HIS HE2 1 1
5 10874 1 1 121 HIS N N -11.736 1.827 -5.372 1.00 . A A . 121 HIS N 1 1
5 10875 1 1 121 HIS ND1 N -15.570 0.854 -5.604 1.00 . A A . 121 HIS ND1 1 1
5 10876 1 1 121 HIS NE2 N -17.256 0.508 -4.331 1.00 . A A . 121 HIS NE2 1 1
5 10877 1 1 121 HIS O O -13.840 4.580 -4.889 1.00 . A A . 121 HIS O 1 1
5 10878 1 1 122 MET C C -10.487 5.904 -3.315 1.00 . A A . 122 MET C 1 1
5 10879 1 1 122 MET CA C -11.905 5.390 -3.103 1.00 . A A . 122 MET CA 1 1
5 10880 1 1 122 MET CB C -12.258 5.406 -1.615 1.00 . A A . 122 MET CB 1 1
5 10881 1 1 122 MET CE C -16.041 4.396 -1.992 1.00 . A A . 122 MET CE 1 1
5 10882 1 1 122 MET CG C -13.713 5.756 -1.348 1.00 . A A . 122 MET CG 1 1
5 10883 1 1 122 MET H H -11.411 3.353 -3.367 1.00 . A A . 122 MET H 1 1
5 10884 1 1 122 MET HA H -12.589 6.035 -3.633 1.00 . A A . 122 MET HA 1 1
5 10885 1 1 122 MET HB2 H -12.060 4.429 -1.199 1.00 . A A . 122 MET HB2 1 1
5 10886 1 1 122 MET HB3 H -11.636 6.134 -1.116 1.00 . A A . 122 MET HB3 1 1
5 10887 1 1 122 MET HE1 H -16.923 4.781 -1.502 1.00 . A A . 122 MET HE1 1 1
5 10888 1 1 122 MET HE2 H -16.241 3.402 -2.364 1.00 . A A . 122 MET HE2 1 1
5 10889 1 1 122 MET HE3 H -15.775 5.042 -2.815 1.00 . A A . 122 MET HE3 1 1
5 10890 1 1 122 MET HG2 H -13.751 6.507 -0.573 1.00 . A A . 122 MET HG2 1 1
5 10891 1 1 122 MET HG3 H -14.145 6.155 -2.253 1.00 . A A . 122 MET HG3 1 1
5 10892 1 1 122 MET N N -12.046 4.048 -3.645 1.00 . A A . 122 MET N 1 1
5 10893 1 1 122 MET O O -10.274 6.877 -4.039 1.00 . A A . 122 MET O 1 1
5 10894 1 1 122 MET SD S -14.688 4.332 -0.821 1.00 . A A . 122 MET SD 1 1
5 10895 1 1 123 MET C C -7.967 7.143 -2.673 1.00 . A A . 123 MET C 1 1
5 10896 1 1 123 MET CA C -8.119 5.632 -2.803 1.00 . A A . 123 MET CA 1 1
5 10897 1 1 123 MET CB C -7.549 5.158 -4.142 1.00 . A A . 123 MET CB 1 1
5 10898 1 1 123 MET CE C -6.160 1.496 -5.417 1.00 . A A . 123 MET CE 1 1
5 10899 1 1 123 MET CG C -7.490 3.644 -4.275 1.00 . A A . 123 MET CG 1 1
5 10900 1 1 123 MET H H -9.755 4.474 -2.120 1.00 . A A . 123 MET H 1 1
5 10901 1 1 123 MET HA H -7.573 5.157 -2.002 1.00 . A A . 123 MET HA 1 1
5 10902 1 1 123 MET HB2 H -8.167 5.545 -4.939 1.00 . A A . 123 MET HB2 1 1
5 10903 1 1 123 MET HB3 H -6.548 5.549 -4.252 1.00 . A A . 123 MET HB3 1 1
5 10904 1 1 123 MET HE1 H -5.381 1.308 -6.139 1.00 . A A . 123 MET HE1 1 1
5 10905 1 1 123 MET HE2 H -7.111 1.572 -5.922 1.00 . A A . 123 MET HE2 1 1
5 10906 1 1 123 MET HE3 H -6.195 0.685 -4.704 1.00 . A A . 123 MET HE3 1 1
5 10907 1 1 123 MET HG2 H -7.870 3.203 -3.366 1.00 . A A . 123 MET HG2 1 1
5 10908 1 1 123 MET HG3 H -8.113 3.345 -5.104 1.00 . A A . 123 MET HG3 1 1
5 10909 1 1 123 MET N N -9.520 5.243 -2.682 1.00 . A A . 123 MET N 1 1
5 10910 1 1 123 MET O O -7.312 7.788 -3.491 1.00 . A A . 123 MET O 1 1
5 10911 1 1 123 MET SD S -5.818 3.031 -4.558 1.00 . A A . 123 MET SD 1 1
5 10912 1 1 124 GLU C C -8.098 9.419 0.032 1.00 . A A . 124 GLU C 1 1
5 10913 1 1 124 GLU CA C -8.527 9.133 -1.397 1.00 . A A . 124 GLU CA 1 1
5 10914 1 1 124 GLU CB C -9.887 9.776 -1.675 1.00 . A A . 124 GLU CB 1 1
5 10915 1 1 124 GLU CD C -12.383 9.707 -1.291 1.00 . A A . 124 GLU CD 1 1
5 10916 1 1 124 GLU CG C -11.057 9.002 -1.087 1.00 . A A . 124 GLU CG 1 1
5 10917 1 1 124 GLU H H -9.094 7.128 -1.019 1.00 . A A . 124 GLU H 1 1
5 10918 1 1 124 GLU HA H -7.795 9.554 -2.071 1.00 . A A . 124 GLU HA 1 1
5 10919 1 1 124 GLU HB2 H -9.895 10.771 -1.257 1.00 . A A . 124 GLU HB2 1 1
5 10920 1 1 124 GLU HB3 H -10.030 9.843 -2.744 1.00 . A A . 124 GLU HB3 1 1
5 10921 1 1 124 GLU HG2 H -11.106 8.033 -1.559 1.00 . A A . 124 GLU HG2 1 1
5 10922 1 1 124 GLU HG3 H -10.891 8.876 -0.027 1.00 . A A . 124 GLU HG3 1 1
5 10923 1 1 124 GLU N N -8.584 7.698 -1.637 1.00 . A A . 124 GLU N 1 1
5 10924 1 1 124 GLU O O -8.423 8.666 0.951 1.00 . A A . 124 GLU O 1 1
5 10925 1 1 124 GLU OE1 O -12.624 10.726 -0.611 1.00 . A A . 124 GLU OE1 1 1
5 10926 1 1 124 GLU OE2 O -13.181 9.239 -2.130 1.00 . A A . 124 GLU OE2 1 1
5 10927 1 1 125 ILE C C -7.579 12.142 2.048 1.00 . A A . 125 ILE C 1 1
5 10928 1 1 125 ILE CA C -6.892 10.879 1.545 1.00 . A A . 125 ILE CA 1 1
5 10929 1 1 125 ILE CB C -5.365 11.096 1.569 1.00 . A A . 125 ILE CB 1 1
5 10930 1 1 125 ILE CD1 C -3.402 12.024 0.239 1.00 . A A . 125 ILE CD1 1 1
5 10931 1 1 125 ILE CG1 C -4.896 11.784 0.284 1.00 . A A . 125 ILE CG1 1 1
5 10932 1 1 125 ILE CG2 C -4.644 9.770 1.762 1.00 . A A . 125 ILE CG2 1 1
5 10933 1 1 125 ILE H H -7.132 11.071 -0.549 1.00 . A A . 125 ILE H 1 1
5 10934 1 1 125 ILE HA H -7.125 10.066 2.216 1.00 . A A . 125 ILE HA 1 1
5 10935 1 1 125 ILE HB H -5.129 11.728 2.412 1.00 . A A . 125 ILE HB 1 1
5 10936 1 1 125 ILE HD11 H -3.155 12.874 0.856 1.00 . A A . 125 ILE HD11 1 1
5 10937 1 1 125 ILE HD12 H -3.100 12.218 -0.780 1.00 . A A . 125 ILE HD12 1 1
5 10938 1 1 125 ILE HD13 H -2.888 11.149 0.607 1.00 . A A . 125 ILE HD13 1 1
5 10939 1 1 125 ILE HG12 H -5.158 11.169 -0.564 1.00 . A A . 125 ILE HG12 1 1
5 10940 1 1 125 ILE HG13 H -5.389 12.741 0.195 1.00 . A A . 125 ILE HG13 1 1
5 10941 1 1 125 ILE HG21 H -4.191 9.745 2.743 1.00 . A A . 125 ILE HG21 1 1
5 10942 1 1 125 ILE HG22 H -3.877 9.661 1.009 1.00 . A A . 125 ILE HG22 1 1
5 10943 1 1 125 ILE HG23 H -5.352 8.957 1.674 1.00 . A A . 125 ILE HG23 1 1
5 10944 1 1 125 ILE N N -7.363 10.508 0.219 1.00 . A A . 125 ILE N 1 1
5 10945 1 1 125 ILE O O -7.364 13.233 1.522 1.00 . A A . 125 ILE O 1 1
5 10946 1 1 126 LEU C C -8.527 13.403 5.072 1.00 . A A . 126 LEU C 1 1
5 10947 1 1 126 LEU CA C -9.095 13.115 3.688 1.00 . A A . 126 LEU CA 1 1
5 10948 1 1 126 LEU CB C -10.603 12.849 3.772 1.00 . A A . 126 LEU CB 1 1
5 10949 1 1 126 LEU CD1 C -10.784 10.445 3.051 1.00 . A A . 126 LEU CD1 1 1
5 10950 1 1 126 LEU CD2 C -10.266 10.999 5.441 1.00 . A A . 126 LEU CD2 1 1
5 10951 1 1 126 LEU CG C -11.014 11.432 4.188 1.00 . A A . 126 LEU CG 1 1
5 10952 1 1 126 LEU H H -8.504 11.086 3.470 1.00 . A A . 126 LEU H 1 1
5 10953 1 1 126 LEU HA H -8.924 13.978 3.059 1.00 . A A . 126 LEU HA 1 1
5 10954 1 1 126 LEU HB2 H -11.027 13.542 4.483 1.00 . A A . 126 LEU HB2 1 1
5 10955 1 1 126 LEU HB3 H -11.034 13.051 2.803 1.00 . A A . 126 LEU HB3 1 1
5 10956 1 1 126 LEU HD11 H -11.734 10.062 2.711 1.00 . A A . 126 LEU HD11 1 1
5 10957 1 1 126 LEU HD12 H -10.171 9.628 3.400 1.00 . A A . 126 LEU HD12 1 1
5 10958 1 1 126 LEU HD13 H -10.286 10.946 2.233 1.00 . A A . 126 LEU HD13 1 1
5 10959 1 1 126 LEU HD21 H -9.273 10.671 5.174 1.00 . A A . 126 LEU HD21 1 1
5 10960 1 1 126 LEU HD22 H -10.797 10.187 5.916 1.00 . A A . 126 LEU HD22 1 1
5 10961 1 1 126 LEU HD23 H -10.198 11.832 6.125 1.00 . A A . 126 LEU HD23 1 1
5 10962 1 1 126 LEU HG H -12.070 11.428 4.415 1.00 . A A . 126 LEU HG 1 1
5 10963 1 1 126 LEU N N -8.389 11.984 3.088 1.00 . A A . 126 LEU N 1 1
5 10964 1 1 126 LEU O O -8.014 12.501 5.733 1.00 . A A . 126 LEU O 1 1
5 10965 1 1 127 ASP C C -9.150 15.379 7.817 1.00 . A A . 127 ASP C 1 1
5 10966 1 1 127 ASP CA C -8.055 15.018 6.815 1.00 . A A . 127 ASP CA 1 1
5 10967 1 1 127 ASP CB C -7.080 16.188 6.675 1.00 . A A . 127 ASP CB 1 1
5 10968 1 1 127 ASP CG C -7.654 17.326 5.851 1.00 . A A . 127 ASP CG 1 1
5 10969 1 1 127 ASP H H -9.000 15.349 4.943 1.00 . A A . 127 ASP H 1 1
5 10970 1 1 127 ASP HA H -7.514 14.165 7.188 1.00 . A A . 127 ASP HA 1 1
5 10971 1 1 127 ASP HB2 H -6.838 16.567 7.656 1.00 . A A . 127 ASP HB2 1 1
5 10972 1 1 127 ASP HB3 H -6.176 15.841 6.195 1.00 . A A . 127 ASP HB3 1 1
5 10973 1 1 127 ASP N N -8.596 14.658 5.509 1.00 . A A . 127 ASP N 1 1
5 10974 1 1 127 ASP O O -9.925 16.312 7.608 1.00 . A A . 127 ASP O 1 1
5 10975 1 1 127 ASP OD1 O -8.317 18.207 6.438 1.00 . A A . 127 ASP OD1 1 1
5 10976 1 1 127 ASP OD2 O -7.437 17.336 4.621 1.00 . A A . 127 ASP OD2 1 1
5 10977 1 1 128 GLU C C -9.386 15.065 11.322 1.00 . A A . 128 GLU C 1 1
5 10978 1 1 128 GLU CA C -10.130 14.871 10.002 1.00 . A A . 128 GLU CA 1 1
5 10979 1 1 128 GLU CB C -11.104 13.697 10.116 1.00 . A A . 128 GLU CB 1 1
5 10980 1 1 128 GLU CD C -13.525 13.190 10.627 1.00 . A A . 128 GLU CD 1 1
5 10981 1 1 128 GLU CG C -12.292 13.979 11.021 1.00 . A A . 128 GLU CG 1 1
5 10982 1 1 128 GLU H H -8.509 13.930 9.031 1.00 . A A . 128 GLU H 1 1
5 10983 1 1 128 GLU HA H -10.682 15.771 9.774 1.00 . A A . 128 GLU HA 1 1
5 10984 1 1 128 GLU HB2 H -11.477 13.457 9.131 1.00 . A A . 128 GLU HB2 1 1
5 10985 1 1 128 GLU HB3 H -10.574 12.841 10.509 1.00 . A A . 128 GLU HB3 1 1
5 10986 1 1 128 GLU HG2 H -12.025 13.717 12.035 1.00 . A A . 128 GLU HG2 1 1
5 10987 1 1 128 GLU HG3 H -12.524 15.032 10.971 1.00 . A A . 128 GLU HG3 1 1
5 10988 1 1 128 GLU N N -9.174 14.641 8.925 1.00 . A A . 128 GLU N 1 1
5 10989 1 1 128 GLU O O -8.427 14.347 11.605 1.00 . A A . 128 GLU O 1 1
5 10990 1 1 128 GLU OE1 O -13.371 12.109 10.022 1.00 . A A . 128 GLU OE1 1 1
5 10991 1 1 128 GLU OE2 O -14.647 13.654 10.925 1.00 . A A . 128 GLU OE2 1 1
5 10992 1 1 129 ASP C C -7.702 16.631 13.232 1.00 . A A . 129 ASP C 1 1
5 10993 1 1 129 ASP CA C -9.170 16.270 13.421 1.00 . A A . 129 ASP CA 1 1
5 10994 1 1 129 ASP CB C -9.251 15.018 14.288 1.00 . A A . 129 ASP CB 1 1
5 10995 1 1 129 ASP CG C -10.674 14.526 14.468 1.00 . A A . 129 ASP CG 1 1
5 10996 1 1 129 ASP H H -10.592 16.569 11.870 1.00 . A A . 129 ASP H 1 1
5 10997 1 1 129 ASP HA H -9.680 17.083 13.915 1.00 . A A . 129 ASP HA 1 1
5 10998 1 1 129 ASP HB2 H -8.670 14.234 13.818 1.00 . A A . 129 ASP HB2 1 1
5 10999 1 1 129 ASP HB3 H -8.835 15.235 15.260 1.00 . A A . 129 ASP HB3 1 1
5 11000 1 1 129 ASP N N -9.822 16.024 12.135 1.00 . A A . 129 ASP N 1 1
5 11001 1 1 129 ASP O O -6.895 16.490 14.152 1.00 . A A . 129 ASP O 1 1
5 11002 1 1 129 ASP OD1 O -11.484 15.258 15.075 1.00 . A A . 129 ASP OD1 1 1
5 11003 1 1 129 ASP OD2 O -10.977 13.408 14.000 1.00 . A A . 129 ASP OD2 1 1
5 11004 1 1 130 GLY C C -5.196 16.144 11.327 1.00 . A A . 130 GLY C 1 1
5 11005 1 1 130 GLY CA C -5.973 17.383 11.733 1.00 . A A . 130 GLY CA 1 1
5 11006 1 1 130 GLY H H -8.032 17.118 11.329 1.00 . A A . 130 GLY H 1 1
5 11007 1 1 130 GLY HA2 H -5.944 18.100 10.927 1.00 . A A . 130 GLY HA2 1 1
5 11008 1 1 130 GLY HA3 H -5.515 17.814 12.610 1.00 . A A . 130 GLY HA3 1 1
5 11009 1 1 130 GLY N N -7.353 17.056 12.029 1.00 . A A . 130 GLY N 1 1
5 11010 1 1 130 GLY O O -4.001 16.209 11.035 1.00 . A A . 130 GLY O 1 1
5 11011 1 1 131 LEU C C -5.781 13.348 9.528 1.00 . A A . 131 LEU C 1 1
5 11012 1 1 131 LEU CA C -5.312 13.734 10.924 1.00 . A A . 131 LEU CA 1 1
5 11013 1 1 131 LEU CB C -5.713 12.649 11.930 1.00 . A A . 131 LEU CB 1 1
5 11014 1 1 131 LEU CD1 C -4.946 11.419 13.974 1.00 . A A . 131 LEU CD1 1 1
5 11015 1 1 131 LEU CD2 C -4.086 10.760 11.720 1.00 . A A . 131 LEU CD2 1 1
5 11016 1 1 131 LEU CG C -4.548 11.916 12.593 1.00 . A A . 131 LEU CG 1 1
5 11017 1 1 131 LEU H H -6.845 15.036 11.539 1.00 . A A . 131 LEU H 1 1
5 11018 1 1 131 LEU HA H -4.237 13.841 10.920 1.00 . A A . 131 LEU HA 1 1
5 11019 1 1 131 LEU HB2 H -6.308 13.109 12.705 1.00 . A A . 131 LEU HB2 1 1
5 11020 1 1 131 LEU HB3 H -6.322 11.917 11.419 1.00 . A A . 131 LEU HB3 1 1
5 11021 1 1 131 LEU HD11 H -5.258 10.388 13.909 1.00 . A A . 131 LEU HD11 1 1
5 11022 1 1 131 LEU HD12 H -5.762 12.018 14.351 1.00 . A A . 131 LEU HD12 1 1
5 11023 1 1 131 LEU HD13 H -4.102 11.498 14.643 1.00 . A A . 131 LEU HD13 1 1
5 11024 1 1 131 LEU HD21 H -3.264 11.084 11.095 1.00 . A A . 131 LEU HD21 1 1
5 11025 1 1 131 LEU HD22 H -4.906 10.433 11.098 1.00 . A A . 131 LEU HD22 1 1
5 11026 1 1 131 LEU HD23 H -3.764 9.941 12.346 1.00 . A A . 131 LEU HD23 1 1
5 11027 1 1 131 LEU HG H -3.723 12.602 12.711 1.00 . A A . 131 LEU HG 1 1
5 11028 1 1 131 LEU N N -5.896 15.010 11.301 1.00 . A A . 131 LEU N 1 1
5 11029 1 1 131 LEU O O -6.910 13.643 9.150 1.00 . A A . 131 LEU O 1 1
5 11030 1 1 132 ILE C C -5.661 10.819 7.387 1.00 . A A . 132 ILE C 1 1
5 11031 1 1 132 ILE CA C -5.277 12.282 7.412 1.00 . A A . 132 ILE CA 1 1
5 11032 1 1 132 ILE CB C -4.124 12.483 6.403 1.00 . A A . 132 ILE CB 1 1
5 11033 1 1 132 ILE CD1 C -1.843 13.585 6.094 1.00 . A A . 132 ILE CD1 1 1
5 11034 1 1 132 ILE CG1 C -2.925 13.170 7.068 1.00 . A A . 132 ILE CG1 1 1
5 11035 1 1 132 ILE CG2 C -4.607 13.291 5.207 1.00 . A A . 132 ILE CG2 1 1
5 11036 1 1 132 ILE H H -4.031 12.481 9.118 1.00 . A A . 132 ILE H 1 1
5 11037 1 1 132 ILE HA H -6.121 12.873 7.091 1.00 . A A . 132 ILE HA 1 1
5 11038 1 1 132 ILE HB H -3.824 11.502 6.044 1.00 . A A . 132 ILE HB 1 1
5 11039 1 1 132 ILE HD11 H -1.385 12.704 5.673 1.00 . A A . 132 ILE HD11 1 1
5 11040 1 1 132 ILE HD12 H -1.094 14.168 6.613 1.00 . A A . 132 ILE HD12 1 1
5 11041 1 1 132 ILE HD13 H -2.277 14.178 5.303 1.00 . A A . 132 ILE HD13 1 1
5 11042 1 1 132 ILE HG12 H -3.266 14.058 7.580 1.00 . A A . 132 ILE HG12 1 1
5 11043 1 1 132 ILE HG13 H -2.485 12.494 7.787 1.00 . A A . 132 ILE HG13 1 1
5 11044 1 1 132 ILE HG21 H -5.594 12.957 4.921 1.00 . A A . 132 ILE HG21 1 1
5 11045 1 1 132 ILE HG22 H -3.925 13.149 4.382 1.00 . A A . 132 ILE HG22 1 1
5 11046 1 1 132 ILE HG23 H -4.642 14.337 5.471 1.00 . A A . 132 ILE HG23 1 1
5 11047 1 1 132 ILE N N -4.921 12.693 8.766 1.00 . A A . 132 ILE N 1 1
5 11048 1 1 132 ILE O O -5.078 10.008 8.095 1.00 . A A . 132 ILE O 1 1
5 11049 1 1 133 LYS C C -7.191 8.672 5.002 1.00 . A A . 133 LYS C 1 1
5 11050 1 1 133 LYS CA C -7.058 9.097 6.460 1.00 . A A . 133 LYS CA 1 1
5 11051 1 1 133 LYS CB C -8.392 8.897 7.183 1.00 . A A . 133 LYS CB 1 1
5 11052 1 1 133 LYS CD C -8.941 9.392 9.591 1.00 . A A . 133 LYS CD 1 1
5 11053 1 1 133 LYS CE C -7.942 10.234 10.368 1.00 . A A . 133 LYS CE 1 1
5 11054 1 1 133 LYS CG C -8.243 8.443 8.627 1.00 . A A . 133 LYS CG 1 1
5 11055 1 1 133 LYS H H -7.068 11.160 6.008 1.00 . A A . 133 LYS H 1 1
5 11056 1 1 133 LYS HA H -6.305 8.488 6.938 1.00 . A A . 133 LYS HA 1 1
5 11057 1 1 133 LYS HB2 H -8.934 9.830 7.175 1.00 . A A . 133 LYS HB2 1 1
5 11058 1 1 133 LYS HB3 H -8.967 8.154 6.653 1.00 . A A . 133 LYS HB3 1 1
5 11059 1 1 133 LYS HD2 H -9.590 10.047 9.030 1.00 . A A . 133 LYS HD2 1 1
5 11060 1 1 133 LYS HD3 H -9.528 8.811 10.288 1.00 . A A . 133 LYS HD3 1 1
5 11061 1 1 133 LYS HE2 H -6.958 9.805 10.252 1.00 . A A . 133 LYS HE2 1 1
5 11062 1 1 133 LYS HE3 H -7.946 11.237 9.966 1.00 . A A . 133 LYS HE3 1 1
5 11063 1 1 133 LYS HG2 H -8.677 7.459 8.730 1.00 . A A . 133 LYS HG2 1 1
5 11064 1 1 133 LYS HG3 H -7.193 8.400 8.874 1.00 . A A . 133 LYS HG3 1 1
5 11065 1 1 133 LYS HZ1 H -8.030 11.227 12.204 1.00 . A A . 133 LYS HZ1 1 1
5 11066 1 1 133 LYS HZ2 H -7.742 9.566 12.337 1.00 . A A . 133 LYS HZ2 1 1
5 11067 1 1 133 LYS HZ3 H -9.292 10.126 11.958 1.00 . A A . 133 LYS HZ3 1 1
5 11068 1 1 133 LYS N N -6.636 10.477 6.562 1.00 . A A . 133 LYS N 1 1
5 11069 1 1 133 LYS NZ N -8.275 10.292 11.819 1.00 . A A . 133 LYS NZ 1 1
5 11070 1 1 133 LYS O O -7.728 9.406 4.174 1.00 . A A . 133 LYS O 1 1
5 11071 1 1 134 ALA C C -7.747 5.742 3.308 1.00 . A A . 134 ALA C 1 1
5 11072 1 1 134 ALA CA C -6.771 6.917 3.360 1.00 . A A . 134 ALA CA 1 1
5 11073 1 1 134 ALA CB C -5.386 6.479 2.911 1.00 . A A . 134 ALA CB 1 1
5 11074 1 1 134 ALA H H -6.293 6.951 5.424 1.00 . A A . 134 ALA H 1 1
5 11075 1 1 134 ALA HA H -7.115 7.693 2.691 1.00 . A A . 134 ALA HA 1 1
5 11076 1 1 134 ALA HB1 H -4.744 7.344 2.829 1.00 . A A . 134 ALA HB1 1 1
5 11077 1 1 134 ALA HB2 H -5.455 5.988 1.952 1.00 . A A . 134 ALA HB2 1 1
5 11078 1 1 134 ALA HB3 H -4.973 5.794 3.638 1.00 . A A . 134 ALA HB3 1 1
5 11079 1 1 134 ALA N N -6.707 7.475 4.709 1.00 . A A . 134 ALA N 1 1
5 11080 1 1 134 ALA O O -7.794 4.930 4.232 1.00 . A A . 134 ALA O 1 1
5 11081 1 1 135 ARG C C -9.556 3.933 0.737 1.00 . A A . 135 ARG C 1 1
5 11082 1 1 135 ARG CA C -9.528 4.581 2.116 1.00 . A A . 135 ARG CA 1 1
5 11083 1 1 135 ARG CB C -10.931 5.097 2.424 1.00 . A A . 135 ARG CB 1 1
5 11084 1 1 135 ARG CD C -12.459 6.858 1.500 1.00 . A A . 135 ARG CD 1 1
5 11085 1 1 135 ARG CG C -11.110 6.577 2.139 1.00 . A A . 135 ARG CG 1 1
5 11086 1 1 135 ARG CZ C -14.600 7.758 2.340 1.00 . A A . 135 ARG CZ 1 1
5 11087 1 1 135 ARG H H -8.479 6.348 1.540 1.00 . A A . 135 ARG H 1 1
5 11088 1 1 135 ARG HA H -9.275 3.830 2.839 1.00 . A A . 135 ARG HA 1 1
5 11089 1 1 135 ARG HB2 H -11.639 4.549 1.812 1.00 . A A . 135 ARG HB2 1 1
5 11090 1 1 135 ARG HB3 H -11.151 4.921 3.465 1.00 . A A . 135 ARG HB3 1 1
5 11091 1 1 135 ARG HD2 H -12.297 7.302 0.528 1.00 . A A . 135 ARG HD2 1 1
5 11092 1 1 135 ARG HD3 H -12.986 5.923 1.384 1.00 . A A . 135 ARG HD3 1 1
5 11093 1 1 135 ARG HE H -12.792 8.422 2.863 1.00 . A A . 135 ARG HE 1 1
5 11094 1 1 135 ARG HG2 H -11.042 7.122 3.068 1.00 . A A . 135 ARG HG2 1 1
5 11095 1 1 135 ARG HG3 H -10.324 6.903 1.466 1.00 . A A . 135 ARG HG3 1 1
5 11096 1 1 135 ARG HH11 H -14.806 6.227 1.037 1.00 . A A . 135 ARG HH11 1 1
5 11097 1 1 135 ARG HH12 H -16.285 6.888 1.643 1.00 . A A . 135 ARG HH12 1 1
5 11098 1 1 135 ARG HH21 H -14.738 9.286 3.657 1.00 . A A . 135 ARG HH21 1 1
5 11099 1 1 135 ARG HH22 H -16.249 8.621 3.129 1.00 . A A . 135 ARG HH22 1 1
5 11100 1 1 135 ARG N N -8.542 5.662 2.239 1.00 . A A . 135 ARG N 1 1
5 11101 1 1 135 ARG NE N -13.268 7.767 2.310 1.00 . A A . 135 ARG NE 1 1
5 11102 1 1 135 ARG NH1 N -15.286 6.885 1.614 1.00 . A A . 135 ARG NH1 1 1
5 11103 1 1 135 ARG NH2 N -15.249 8.626 3.105 1.00 . A A . 135 ARG NH2 1 1
5 11104 1 1 135 ARG O O -9.861 4.587 -0.259 1.00 . A A . 135 ARG O 1 1
5 11105 1 1 136 VAL C C -10.183 0.609 -0.430 1.00 . A A . 136 VAL C 1 1
5 11106 1 1 136 VAL CA C -9.344 1.886 -0.558 1.00 . A A . 136 VAL CA 1 1
5 11107 1 1 136 VAL CB C -7.934 1.492 -1.044 1.00 . A A . 136 VAL CB 1 1
5 11108 1 1 136 VAL CG1 C -7.998 0.867 -2.433 1.00 . A A . 136 VAL CG1 1 1
5 11109 1 1 136 VAL CG2 C -7.006 2.700 -1.029 1.00 . A A . 136 VAL CG2 1 1
5 11110 1 1 136 VAL H H -9.096 2.154 1.528 1.00 . A A . 136 VAL H 1 1
5 11111 1 1 136 VAL HA H -9.793 2.524 -1.305 1.00 . A A . 136 VAL HA 1 1
5 11112 1 1 136 VAL HB H -7.537 0.754 -0.362 1.00 . A A . 136 VAL HB 1 1
5 11113 1 1 136 VAL HG11 H -7.912 -0.208 -2.350 1.00 . A A . 136 VAL HG11 1 1
5 11114 1 1 136 VAL HG12 H -7.188 1.246 -3.037 1.00 . A A . 136 VAL HG12 1 1
5 11115 1 1 136 VAL HG13 H -8.941 1.116 -2.897 1.00 . A A . 136 VAL HG13 1 1
5 11116 1 1 136 VAL HG21 H -6.252 2.564 -0.268 1.00 . A A . 136 VAL HG21 1 1
5 11117 1 1 136 VAL HG22 H -7.577 3.591 -0.816 1.00 . A A . 136 VAL HG22 1 1
5 11118 1 1 136 VAL HG23 H -6.530 2.801 -1.992 1.00 . A A . 136 VAL HG23 1 1
5 11119 1 1 136 VAL N N -9.290 2.628 0.696 1.00 . A A . 136 VAL N 1 1
5 11120 1 1 136 VAL O O -9.791 -0.325 0.267 1.00 . A A . 136 VAL O 1 1
5 11121 1 1 137 ILE C C -11.888 -1.451 -2.391 1.00 . A A . 137 ILE C 1 1
5 11122 1 1 137 ILE CA C -12.178 -0.606 -1.170 1.00 . A A . 137 ILE CA 1 1
5 11123 1 1 137 ILE CB C -13.672 -0.239 -1.145 1.00 . A A . 137 ILE CB 1 1
5 11124 1 1 137 ILE CD1 C -15.301 1.123 0.274 1.00 . A A . 137 ILE CD1 1 1
5 11125 1 1 137 ILE CG1 C -13.894 0.994 -0.274 1.00 . A A . 137 ILE CG1 1 1
5 11126 1 1 137 ILE CG2 C -14.493 -1.413 -0.643 1.00 . A A . 137 ILE CG2 1 1
5 11127 1 1 137 ILE H H -11.538 1.319 -1.690 1.00 . A A . 137 ILE H 1 1
5 11128 1 1 137 ILE HA H -11.963 -1.195 -0.308 1.00 . A A . 137 ILE HA 1 1
5 11129 1 1 137 ILE HB H -13.983 -0.022 -2.152 1.00 . A A . 137 ILE HB 1 1
5 11130 1 1 137 ILE HD11 H -15.992 1.288 -0.538 1.00 . A A . 137 ILE HD11 1 1
5 11131 1 1 137 ILE HD12 H -15.345 1.956 0.959 1.00 . A A . 137 ILE HD12 1 1
5 11132 1 1 137 ILE HD13 H -15.568 0.213 0.796 1.00 . A A . 137 ILE HD13 1 1
5 11133 1 1 137 ILE HG12 H -13.215 0.967 0.560 1.00 . A A . 137 ILE HG12 1 1
5 11134 1 1 137 ILE HG13 H -13.684 1.861 -0.865 1.00 . A A . 137 ILE HG13 1 1
5 11135 1 1 137 ILE HG21 H -14.591 -1.351 0.429 1.00 . A A . 137 ILE HG21 1 1
5 11136 1 1 137 ILE HG22 H -14.000 -2.334 -0.909 1.00 . A A . 137 ILE HG22 1 1
5 11137 1 1 137 ILE HG23 H -15.472 -1.384 -1.096 1.00 . A A . 137 ILE HG23 1 1
5 11138 1 1 137 ILE N N -11.304 0.561 -1.150 1.00 . A A . 137 ILE N 1 1
5 11139 1 1 137 ILE O O -11.697 -0.942 -3.491 1.00 . A A . 137 ILE O 1 1
5 11140 1 1 138 LEU C C -12.585 -4.749 -3.357 1.00 . A A . 138 LEU C 1 1
5 11141 1 1 138 LEU CA C -11.502 -3.700 -3.219 1.00 . A A . 138 LEU CA 1 1
5 11142 1 1 138 LEU CB C -10.141 -4.339 -2.959 1.00 . A A . 138 LEU CB 1 1
5 11143 1 1 138 LEU CD1 C -7.665 -3.963 -2.991 1.00 . A A . 138 LEU CD1 1 1
5 11144 1 1 138 LEU CD2 C -9.207 -2.037 -3.440 1.00 . A A . 138 LEU CD2 1 1
5 11145 1 1 138 LEU CG C -9.013 -3.344 -2.663 1.00 . A A . 138 LEU CG 1 1
5 11146 1 1 138 LEU H H -11.956 -3.062 -1.255 1.00 . A A . 138 LEU H 1 1
5 11147 1 1 138 LEU HA H -11.452 -3.154 -4.147 1.00 . A A . 138 LEU HA 1 1
5 11148 1 1 138 LEU HB2 H -10.235 -5.009 -2.116 1.00 . A A . 138 LEU HB2 1 1
5 11149 1 1 138 LEU HB3 H -9.864 -4.916 -3.829 1.00 . A A . 138 LEU HB3 1 1
5 11150 1 1 138 LEU HD11 H -6.953 -3.182 -3.207 1.00 . A A . 138 LEU HD11 1 1
5 11151 1 1 138 LEU HD12 H -7.766 -4.608 -3.852 1.00 . A A . 138 LEU HD12 1 1
5 11152 1 1 138 LEU HD13 H -7.322 -4.542 -2.146 1.00 . A A . 138 LEU HD13 1 1
5 11153 1 1 138 LEU HD21 H -9.550 -1.266 -2.766 1.00 . A A . 138 LEU HD21 1 1
5 11154 1 1 138 LEU HD22 H -9.943 -2.178 -4.219 1.00 . A A . 138 LEU HD22 1 1
5 11155 1 1 138 LEU HD23 H -8.271 -1.736 -3.883 1.00 . A A . 138 LEU HD23 1 1
5 11156 1 1 138 LEU HG H -9.021 -3.110 -1.609 1.00 . A A . 138 LEU HG 1 1
5 11157 1 1 138 LEU N N -11.817 -2.743 -2.168 1.00 . A A . 138 LEU N 1 1
5 11158 1 1 138 LEU O O -13.310 -5.030 -2.415 1.00 . A A . 138 LEU O 1 1
5 11159 1 1 139 ASP C C -13.361 -7.676 -4.371 1.00 . A A . 139 ASP C 1 1
5 11160 1 1 139 ASP CA C -13.751 -6.278 -4.839 1.00 . A A . 139 ASP CA 1 1
5 11161 1 1 139 ASP CB C -14.053 -6.298 -6.341 1.00 . A A . 139 ASP CB 1 1
5 11162 1 1 139 ASP CG C -15.457 -5.819 -6.657 1.00 . A A . 139 ASP CG 1 1
5 11163 1 1 139 ASP H H -12.112 -5.002 -5.272 1.00 . A A . 139 ASP H 1 1
5 11164 1 1 139 ASP HA H -14.642 -5.973 -4.313 1.00 . A A . 139 ASP HA 1 1
5 11165 1 1 139 ASP HB2 H -13.351 -5.656 -6.851 1.00 . A A . 139 ASP HB2 1 1
5 11166 1 1 139 ASP HB3 H -13.943 -7.307 -6.712 1.00 . A A . 139 ASP HB3 1 1
5 11167 1 1 139 ASP N N -12.711 -5.294 -4.554 1.00 . A A . 139 ASP N 1 1
5 11168 1 1 139 ASP O O -12.200 -8.078 -4.450 1.00 . A A . 139 ASP O 1 1
5 11169 1 1 139 ASP OD1 O -16.395 -6.638 -6.578 1.00 . A A . 139 ASP OD1 1 1
5 11170 1 1 139 ASP OD2 O -15.615 -4.624 -6.983 1.00 . A A . 139 ASP OD2 1 1
5 11171 1 1 140 LEU C C -13.033 -10.485 -3.916 1.00 . A A . 140 LEU C 1 1
5 11172 1 1 140 LEU CA C -14.235 -9.749 -3.332 1.00 . A A . 140 LEU CA 1 1
5 11173 1 1 140 LEU CB C -15.514 -10.544 -3.611 1.00 . A A . 140 LEU CB 1 1
5 11174 1 1 140 LEU CD1 C -15.354 -12.002 -1.578 1.00 . A A . 140 LEU CD1 1 1
5 11175 1 1 140 LEU CD2 C -16.680 -9.882 -1.494 1.00 . A A . 140 LEU CD2 1 1
5 11176 1 1 140 LEU CG C -16.242 -11.050 -2.365 1.00 . A A . 140 LEU CG 1 1
5 11177 1 1 140 LEU H H -15.255 -7.973 -3.831 1.00 . A A . 140 LEU H 1 1
5 11178 1 1 140 LEU HA H -14.115 -9.665 -2.259 1.00 . A A . 140 LEU HA 1 1
5 11179 1 1 140 LEU HB2 H -16.190 -9.913 -4.168 1.00 . A A . 140 LEU HB2 1 1
5 11180 1 1 140 LEU HB3 H -15.260 -11.398 -4.222 1.00 . A A . 140 LEU HB3 1 1
5 11181 1 1 140 LEU HD11 H -14.739 -12.569 -2.261 1.00 . A A . 140 LEU HD11 1 1
5 11182 1 1 140 LEU HD12 H -15.972 -12.677 -1.004 1.00 . A A . 140 LEU HD12 1 1
5 11183 1 1 140 LEU HD13 H -14.723 -11.436 -0.910 1.00 . A A . 140 LEU HD13 1 1
5 11184 1 1 140 LEU HD21 H -16.077 -9.015 -1.724 1.00 . A A . 140 LEU HD21 1 1
5 11185 1 1 140 LEU HD22 H -16.554 -10.141 -0.453 1.00 . A A . 140 LEU HD22 1 1
5 11186 1 1 140 LEU HD23 H -17.719 -9.658 -1.686 1.00 . A A . 140 LEU HD23 1 1
5 11187 1 1 140 LEU HG H -17.126 -11.592 -2.668 1.00 . A A . 140 LEU HG 1 1
5 11188 1 1 140 LEU N N -14.372 -8.390 -3.862 1.00 . A A . 140 LEU N 1 1
5 11189 1 1 140 LEU O O -12.794 -10.355 -5.136 1.00 . A A . 140 LEU O 1 1
5 11190 1 1 140 LEU OXT O -12.343 -11.190 -3.151 1.00 . A A . 140 LEU OXT 1 1
6 11191 1 1 1 MET C C -2.886 0.520 16.150 1.00 . A A . 1 MET C 1 1
6 11192 1 1 1 MET CA C -3.213 1.377 17.369 1.00 . A A . 1 MET CA 1 1
6 11193 1 1 1 MET CB C -3.042 0.559 18.651 1.00 . A A . 1 MET CB 1 1
6 11194 1 1 1 MET CE C -3.491 0.867 22.569 1.00 . A A . 1 MET CE 1 1
6 11195 1 1 1 MET CG C -2.944 1.410 19.907 1.00 . A A . 1 MET CG 1 1
6 11196 1 1 1 MET H1 H -5.221 1.093 17.022 1.00 . A A . 1 MET H1 1 1
6 11197 1 1 1 MET H2 H -4.639 2.657 16.620 1.00 . A A . 1 MET H2 1 1
6 11198 1 1 1 MET H3 H -4.863 2.219 18.264 1.00 . A A . 1 MET H3 1 1
6 11199 1 1 1 MET HA H -2.542 2.224 17.395 1.00 . A A . 1 MET HA 1 1
6 11200 1 1 1 MET HB2 H -3.886 -0.106 18.755 1.00 . A A . 1 MET HB2 1 1
6 11201 1 1 1 MET HB3 H -2.139 -0.029 18.570 1.00 . A A . 1 MET HB3 1 1
6 11202 1 1 1 MET HE1 H -3.519 0.062 23.288 1.00 . A A . 1 MET HE1 1 1
6 11203 1 1 1 MET HE2 H -4.463 0.971 22.109 1.00 . A A . 1 MET HE2 1 1
6 11204 1 1 1 MET HE3 H -3.228 1.788 23.069 1.00 . A A . 1 MET HE3 1 1
6 11205 1 1 1 MET HG2 H -2.305 2.256 19.704 1.00 . A A . 1 MET HG2 1 1
6 11206 1 1 1 MET HG3 H -3.934 1.760 20.164 1.00 . A A . 1 MET HG3 1 1
6 11207 1 1 1 MET N N -4.609 1.882 17.313 1.00 . A A . 1 MET N 1 1
6 11208 1 1 1 MET O O -2.150 -0.462 16.249 1.00 . A A . 1 MET O 1 1
6 11209 1 1 1 MET SD S -2.271 0.501 21.311 1.00 . A A . 1 MET SD 1 1
6 11210 1 1 2 LYS C C -3.037 1.106 12.580 1.00 . A A . 2 LYS C 1 1
6 11211 1 1 2 LYS CA C -3.206 0.159 13.765 1.00 . A A . 2 LYS CA 1 1
6 11212 1 1 2 LYS CB C -4.356 -0.817 13.499 1.00 . A A . 2 LYS CB 1 1
6 11213 1 1 2 LYS CD C -6.186 0.298 14.819 1.00 . A A . 2 LYS CD 1 1
6 11214 1 1 2 LYS CE C -7.673 0.052 15.021 1.00 . A A . 2 LYS CE 1 1
6 11215 1 1 2 LYS CG C -5.727 -0.158 13.443 1.00 . A A . 2 LYS CG 1 1
6 11216 1 1 2 LYS H H -4.018 1.687 14.987 1.00 . A A . 2 LYS H 1 1
6 11217 1 1 2 LYS HA H -2.295 -0.403 13.887 1.00 . A A . 2 LYS HA 1 1
6 11218 1 1 2 LYS HB2 H -4.181 -1.311 12.555 1.00 . A A . 2 LYS HB2 1 1
6 11219 1 1 2 LYS HB3 H -4.371 -1.558 14.285 1.00 . A A . 2 LYS HB3 1 1
6 11220 1 1 2 LYS HD2 H -5.636 -0.248 15.570 1.00 . A A . 2 LYS HD2 1 1
6 11221 1 1 2 LYS HD3 H -5.988 1.355 14.922 1.00 . A A . 2 LYS HD3 1 1
6 11222 1 1 2 LYS HE2 H -8.153 0.014 14.055 1.00 . A A . 2 LYS HE2 1 1
6 11223 1 1 2 LYS HE3 H -7.802 -0.896 15.523 1.00 . A A . 2 LYS HE3 1 1
6 11224 1 1 2 LYS HG2 H -5.678 0.699 12.789 1.00 . A A . 2 LYS HG2 1 1
6 11225 1 1 2 LYS HG3 H -6.440 -0.869 13.053 1.00 . A A . 2 LYS HG3 1 1
6 11226 1 1 2 LYS HZ1 H -9.331 0.953 15.914 1.00 . A A . 2 LYS HZ1 1 1
6 11227 1 1 2 LYS HZ2 H -8.157 2.050 15.389 1.00 . A A . 2 LYS HZ2 1 1
6 11228 1 1 2 LYS HZ3 H -7.896 1.139 16.790 1.00 . A A . 2 LYS HZ3 1 1
6 11229 1 1 2 LYS N N -3.440 0.897 15.002 1.00 . A A . 2 LYS N 1 1
6 11230 1 1 2 LYS NZ N -8.308 1.124 15.836 1.00 . A A . 2 LYS NZ 1 1
6 11231 1 1 2 LYS O O -2.163 0.908 11.736 1.00 . A A . 2 LYS O 1 1
6 11232 1 1 3 GLY C C -4.592 2.670 10.217 1.00 . A A . 3 GLY C 1 1
6 11233 1 1 3 GLY CA C -3.800 3.096 11.439 1.00 . A A . 3 GLY CA 1 1
6 11234 1 1 3 GLY H H -4.550 2.242 13.224 1.00 . A A . 3 GLY H 1 1
6 11235 1 1 3 GLY HA2 H -4.184 4.047 11.784 1.00 . A A . 3 GLY HA2 1 1
6 11236 1 1 3 GLY HA3 H -2.765 3.223 11.156 1.00 . A A . 3 GLY HA3 1 1
6 11237 1 1 3 GLY N N -3.875 2.135 12.524 1.00 . A A . 3 GLY N 1 1
6 11238 1 1 3 GLY O O -4.788 3.467 9.306 1.00 . A A . 3 GLY O 1 1
6 11239 1 1 4 PHE C C -6.945 -0.023 9.555 1.00 . A A . 4 PHE C 1 1
6 11240 1 1 4 PHE CA C -5.832 0.911 9.067 1.00 . A A . 4 PHE CA 1 1
6 11241 1 1 4 PHE CB C -4.908 0.200 8.066 1.00 . A A . 4 PHE CB 1 1
6 11242 1 1 4 PHE CD1 C -6.062 -1.780 7.043 1.00 . A A . 4 PHE CD1 1 1
6 11243 1 1 4 PHE CD2 C -4.437 -2.172 8.744 1.00 . A A . 4 PHE CD2 1 1
6 11244 1 1 4 PHE CE1 C -6.281 -3.140 6.935 1.00 . A A . 4 PHE CE1 1 1
6 11245 1 1 4 PHE CE2 C -4.651 -3.533 8.638 1.00 . A A . 4 PHE CE2 1 1
6 11246 1 1 4 PHE CG C -5.139 -1.282 7.948 1.00 . A A . 4 PHE CG 1 1
6 11247 1 1 4 PHE CZ C -5.574 -4.018 7.733 1.00 . A A . 4 PHE CZ 1 1
6 11248 1 1 4 PHE H H -4.865 0.826 10.950 1.00 . A A . 4 PHE H 1 1
6 11249 1 1 4 PHE HA H -6.283 1.758 8.577 1.00 . A A . 4 PHE HA 1 1
6 11250 1 1 4 PHE HB2 H -5.054 0.635 7.089 1.00 . A A . 4 PHE HB2 1 1
6 11251 1 1 4 PHE HB3 H -3.882 0.355 8.368 1.00 . A A . 4 PHE HB3 1 1
6 11252 1 1 4 PHE HD1 H -6.615 -1.095 6.418 1.00 . A A . 4 PHE HD1 1 1
6 11253 1 1 4 PHE HD2 H -3.715 -1.794 9.453 1.00 . A A . 4 PHE HD2 1 1
6 11254 1 1 4 PHE HE1 H -7.003 -3.516 6.226 1.00 . A A . 4 PHE HE1 1 1
6 11255 1 1 4 PHE HE2 H -4.096 -4.216 9.265 1.00 . A A . 4 PHE HE2 1 1
6 11256 1 1 4 PHE HZ H -5.744 -5.080 7.648 1.00 . A A . 4 PHE HZ 1 1
6 11257 1 1 4 PHE N N -5.049 1.418 10.194 1.00 . A A . 4 PHE N 1 1
6 11258 1 1 4 PHE O O -6.734 -0.827 10.463 1.00 . A A . 4 PHE O 1 1
6 11259 1 1 5 GLU C C -10.179 -1.061 8.149 1.00 . A A . 5 GLU C 1 1
6 11260 1 1 5 GLU CA C -9.263 -0.755 9.338 1.00 . A A . 5 GLU CA 1 1
6 11261 1 1 5 GLU CB C -10.067 -0.077 10.448 1.00 . A A . 5 GLU CB 1 1
6 11262 1 1 5 GLU CD C -11.833 1.655 10.960 1.00 . A A . 5 GLU CD 1 1
6 11263 1 1 5 GLU CG C -10.731 1.219 10.014 1.00 . A A . 5 GLU CG 1 1
6 11264 1 1 5 GLU H H -8.243 0.744 8.233 1.00 . A A . 5 GLU H 1 1
6 11265 1 1 5 GLU HA H -8.866 -1.686 9.715 1.00 . A A . 5 GLU HA 1 1
6 11266 1 1 5 GLU HB2 H -10.837 -0.756 10.786 1.00 . A A . 5 GLU HB2 1 1
6 11267 1 1 5 GLU HB3 H -9.405 0.141 11.274 1.00 . A A . 5 GLU HB3 1 1
6 11268 1 1 5 GLU HG2 H -9.983 1.997 9.975 1.00 . A A . 5 GLU HG2 1 1
6 11269 1 1 5 GLU HG3 H -11.155 1.079 9.030 1.00 . A A . 5 GLU HG3 1 1
6 11270 1 1 5 GLU N N -8.129 0.086 8.950 1.00 . A A . 5 GLU N 1 1
6 11271 1 1 5 GLU O O -10.262 -0.283 7.203 1.00 . A A . 5 GLU O 1 1
6 11272 1 1 5 GLU OE1 O -11.514 2.262 12.003 1.00 . A A . 5 GLU OE1 1 1
6 11273 1 1 5 GLU OE2 O -13.015 1.389 10.657 1.00 . A A . 5 GLU OE2 1 1
6 11274 1 1 6 PHE C C -13.251 -2.480 7.681 1.00 . A A . 6 PHE C 1 1
6 11275 1 1 6 PHE CA C -11.817 -2.592 7.166 1.00 . A A . 6 PHE CA 1 1
6 11276 1 1 6 PHE CB C -11.531 -4.022 6.706 1.00 . A A . 6 PHE CB 1 1
6 11277 1 1 6 PHE CD1 C -10.453 -5.235 8.621 1.00 . A A . 6 PHE CD1 1 1
6 11278 1 1 6 PHE CD2 C -12.707 -5.778 8.060 1.00 . A A . 6 PHE CD2 1 1
6 11279 1 1 6 PHE CE1 C -10.480 -6.163 9.644 1.00 . A A . 6 PHE CE1 1 1
6 11280 1 1 6 PHE CE2 C -12.740 -6.709 9.082 1.00 . A A . 6 PHE CE2 1 1
6 11281 1 1 6 PHE CG C -11.564 -5.032 7.818 1.00 . A A . 6 PHE CG 1 1
6 11282 1 1 6 PHE CZ C -11.625 -6.901 9.875 1.00 . A A . 6 PHE CZ 1 1
6 11283 1 1 6 PHE H H -10.786 -2.762 9.012 1.00 . A A . 6 PHE H 1 1
6 11284 1 1 6 PHE HA H -11.689 -1.914 6.333 1.00 . A A . 6 PHE HA 1 1
6 11285 1 1 6 PHE HB2 H -12.270 -4.312 5.974 1.00 . A A . 6 PHE HB2 1 1
6 11286 1 1 6 PHE HB3 H -10.550 -4.058 6.254 1.00 . A A . 6 PHE HB3 1 1
6 11287 1 1 6 PHE HD1 H -9.557 -4.658 8.441 1.00 . A A . 6 PHE HD1 1 1
6 11288 1 1 6 PHE HD2 H -13.578 -5.629 7.440 1.00 . A A . 6 PHE HD2 1 1
6 11289 1 1 6 PHE HE1 H -9.608 -6.312 10.263 1.00 . A A . 6 PHE HE1 1 1
6 11290 1 1 6 PHE HE2 H -13.635 -7.283 9.260 1.00 . A A . 6 PHE HE2 1 1
6 11291 1 1 6 PHE HZ H -11.649 -7.627 10.674 1.00 . A A . 6 PHE HZ 1 1
6 11292 1 1 6 PHE N N -10.883 -2.191 8.220 1.00 . A A . 6 PHE N 1 1
6 11293 1 1 6 PHE O O -13.494 -2.660 8.875 1.00 . A A . 6 PHE O 1 1
6 11294 1 1 7 PHE C C -16.602 -2.916 6.561 1.00 . A A . 7 PHE C 1 1
6 11295 1 1 7 PHE CA C -15.590 -1.982 7.246 1.00 . A A . 7 PHE CA 1 1
6 11296 1 1 7 PHE CB C -16.040 -0.525 7.068 1.00 . A A . 7 PHE CB 1 1
6 11297 1 1 7 PHE CD1 C -15.460 -0.436 4.623 1.00 . A A . 7 PHE CD1 1 1
6 11298 1 1 7 PHE CD2 C -14.890 1.433 5.990 1.00 . A A . 7 PHE CD2 1 1
6 11299 1 1 7 PHE CE1 C -14.925 0.199 3.521 1.00 . A A . 7 PHE CE1 1 1
6 11300 1 1 7 PHE CE2 C -14.350 2.077 4.891 1.00 . A A . 7 PHE CE2 1 1
6 11301 1 1 7 PHE CG C -15.451 0.170 5.868 1.00 . A A . 7 PHE CG 1 1
6 11302 1 1 7 PHE CZ C -14.366 1.464 3.654 1.00 . A A . 7 PHE CZ 1 1
6 11303 1 1 7 PHE H H -13.960 -1.979 5.864 1.00 . A A . 7 PHE H 1 1
6 11304 1 1 7 PHE HA H -15.607 -2.202 8.303 1.00 . A A . 7 PHE HA 1 1
6 11305 1 1 7 PHE HB2 H -17.114 -0.501 6.962 1.00 . A A . 7 PHE HB2 1 1
6 11306 1 1 7 PHE HB3 H -15.760 0.038 7.946 1.00 . A A . 7 PHE HB3 1 1
6 11307 1 1 7 PHE HD1 H -15.894 -1.417 4.516 1.00 . A A . 7 PHE HD1 1 1
6 11308 1 1 7 PHE HD2 H -14.877 1.915 6.957 1.00 . A A . 7 PHE HD2 1 1
6 11309 1 1 7 PHE HE1 H -14.937 -0.297 2.560 1.00 . A A . 7 PHE HE1 1 1
6 11310 1 1 7 PHE HE2 H -13.917 3.061 5.000 1.00 . A A . 7 PHE HE2 1 1
6 11311 1 1 7 PHE HZ H -13.941 1.973 2.795 1.00 . A A . 7 PHE HZ 1 1
6 11312 1 1 7 PHE N N -14.201 -2.146 6.803 1.00 . A A . 7 PHE N 1 1
6 11313 1 1 7 PHE O O -16.518 -3.208 5.369 1.00 . A A . 7 PHE O 1 1
6 11314 1 1 8 ASP C C -18.429 -5.189 5.846 1.00 . A A . 8 ASP C 1 1
6 11315 1 1 8 ASP CA C -18.720 -4.170 6.951 1.00 . A A . 8 ASP CA 1 1
6 11316 1 1 8 ASP CB C -19.855 -3.275 6.484 1.00 . A A . 8 ASP CB 1 1
6 11317 1 1 8 ASP CG C -21.220 -3.807 6.875 1.00 . A A . 8 ASP CG 1 1
6 11318 1 1 8 ASP H H -17.583 -3.000 8.291 1.00 . A A . 8 ASP H 1 1
6 11319 1 1 8 ASP HA H -19.058 -4.705 7.824 1.00 . A A . 8 ASP HA 1 1
6 11320 1 1 8 ASP HB2 H -19.729 -2.296 6.917 1.00 . A A . 8 ASP HB2 1 1
6 11321 1 1 8 ASP HB3 H -19.809 -3.198 5.409 1.00 . A A . 8 ASP HB3 1 1
6 11322 1 1 8 ASP N N -17.591 -3.322 7.365 1.00 . A A . 8 ASP N 1 1
6 11323 1 1 8 ASP O O -19.345 -5.571 5.117 1.00 . A A . 8 ASP O 1 1
6 11324 1 1 8 ASP OD1 O -21.469 -3.966 8.088 1.00 . A A . 8 ASP OD1 1 1
6 11325 1 1 8 ASP OD2 O -22.039 -4.063 5.967 1.00 . A A . 8 ASP OD2 1 1
6 11326 1 1 9 VAL C C -16.666 -8.026 5.238 1.00 . A A . 9 VAL C 1 1
6 11327 1 1 9 VAL CA C -16.894 -6.630 4.673 1.00 . A A . 9 VAL CA 1 1
6 11328 1 1 9 VAL CB C -15.678 -6.250 3.817 1.00 . A A . 9 VAL CB 1 1
6 11329 1 1 9 VAL CG1 C -14.380 -6.322 4.612 1.00 . A A . 9 VAL CG1 1 1
6 11330 1 1 9 VAL CG2 C -15.629 -7.133 2.585 1.00 . A A . 9 VAL CG2 1 1
6 11331 1 1 9 VAL H H -16.500 -5.323 6.311 1.00 . A A . 9 VAL H 1 1
6 11332 1 1 9 VAL HA H -17.751 -6.674 4.015 1.00 . A A . 9 VAL HA 1 1
6 11333 1 1 9 VAL HB H -15.800 -5.243 3.484 1.00 . A A . 9 VAL HB 1 1
6 11334 1 1 9 VAL HG11 H -14.085 -5.324 4.907 1.00 . A A . 9 VAL HG11 1 1
6 11335 1 1 9 VAL HG12 H -13.606 -6.759 3.999 1.00 . A A . 9 VAL HG12 1 1
6 11336 1 1 9 VAL HG13 H -14.527 -6.928 5.493 1.00 . A A . 9 VAL HG13 1 1
6 11337 1 1 9 VAL HG21 H -16.525 -7.729 2.535 1.00 . A A . 9 VAL HG21 1 1
6 11338 1 1 9 VAL HG22 H -14.770 -7.778 2.635 1.00 . A A . 9 VAL HG22 1 1
6 11339 1 1 9 VAL HG23 H -15.566 -6.512 1.705 1.00 . A A . 9 VAL HG23 1 1
6 11340 1 1 9 VAL N N -17.199 -5.643 5.712 1.00 . A A . 9 VAL N 1 1
6 11341 1 1 9 VAL O O -16.194 -8.186 6.363 1.00 . A A . 9 VAL O 1 1
6 11342 1 1 10 THR C C -15.340 -10.674 5.162 1.00 . A A . 10 THR C 1 1
6 11343 1 1 10 THR CA C -16.795 -10.420 4.827 1.00 . A A . 10 THR CA 1 1
6 11344 1 1 10 THR CB C -17.257 -11.370 3.721 1.00 . A A . 10 THR CB 1 1
6 11345 1 1 10 THR CG2 C -17.413 -12.802 4.187 1.00 . A A . 10 THR CG2 1 1
6 11346 1 1 10 THR H H -17.344 -8.843 3.540 1.00 . A A . 10 THR H 1 1
6 11347 1 1 10 THR HA H -17.375 -10.589 5.702 1.00 . A A . 10 THR HA 1 1
6 11348 1 1 10 THR HB H -16.527 -11.361 2.925 1.00 . A A . 10 THR HB 1 1
6 11349 1 1 10 THR HG1 H -18.358 -10.253 2.548 1.00 . A A . 10 THR HG1 1 1
6 11350 1 1 10 THR HG21 H -18.014 -13.349 3.475 1.00 . A A . 10 THR HG21 1 1
6 11351 1 1 10 THR HG22 H -17.899 -12.816 5.153 1.00 . A A . 10 THR HG22 1 1
6 11352 1 1 10 THR HG23 H -16.441 -13.263 4.267 1.00 . A A . 10 THR HG23 1 1
6 11353 1 1 10 THR N N -16.985 -9.037 4.428 1.00 . A A . 10 THR N 1 1
6 11354 1 1 10 THR O O -15.020 -11.415 6.091 1.00 . A A . 10 THR O 1 1
6 11355 1 1 10 THR OG1 O -18.501 -10.953 3.189 1.00 . A A . 10 THR OG1 1 1
6 11356 1 1 11 ALA C C -12.295 -9.017 3.991 1.00 . A A . 11 ALA C 1 1
6 11357 1 1 11 ALA CA C -13.041 -10.177 4.620 1.00 . A A . 11 ALA CA 1 1
6 11358 1 1 11 ALA CB C -12.544 -11.501 4.060 1.00 . A A . 11 ALA CB 1 1
6 11359 1 1 11 ALA H H -14.784 -9.458 3.683 1.00 . A A . 11 ALA H 1 1
6 11360 1 1 11 ALA HA H -12.862 -10.173 5.684 1.00 . A A . 11 ALA HA 1 1
6 11361 1 1 11 ALA HB1 H -13.291 -12.264 4.222 1.00 . A A . 11 ALA HB1 1 1
6 11362 1 1 11 ALA HB2 H -11.628 -11.781 4.557 1.00 . A A . 11 ALA HB2 1 1
6 11363 1 1 11 ALA HB3 H -12.361 -11.397 3.000 1.00 . A A . 11 ALA HB3 1 1
6 11364 1 1 11 ALA N N -14.464 -10.040 4.405 1.00 . A A . 11 ALA N 1 1
6 11365 1 1 11 ALA O O -11.367 -8.468 4.584 1.00 . A A . 11 ALA O 1 1
6 11366 1 1 12 ASP C C -12.962 -6.436 1.611 1.00 . A A . 12 ASP C 1 1
6 11367 1 1 12 ASP CA C -12.032 -7.539 2.085 1.00 . A A . 12 ASP CA 1 1
6 11368 1 1 12 ASP CB C -11.281 -8.010 0.872 1.00 . A A . 12 ASP CB 1 1
6 11369 1 1 12 ASP CG C -10.854 -9.465 0.942 1.00 . A A . 12 ASP CG 1 1
6 11370 1 1 12 ASP H H -13.452 -9.125 2.359 1.00 . A A . 12 ASP H 1 1
6 11371 1 1 12 ASP HA H -11.322 -7.111 2.772 1.00 . A A . 12 ASP HA 1 1
6 11372 1 1 12 ASP HB2 H -11.924 -7.866 0.027 1.00 . A A . 12 ASP HB2 1 1
6 11373 1 1 12 ASP HB3 H -10.408 -7.392 0.756 1.00 . A A . 12 ASP HB3 1 1
6 11374 1 1 12 ASP N N -12.697 -8.648 2.779 1.00 . A A . 12 ASP N 1 1
6 11375 1 1 12 ASP O O -13.819 -6.643 0.753 1.00 . A A . 12 ASP O 1 1
6 11376 1 1 12 ASP OD1 O -10.606 -9.959 2.062 1.00 . A A . 12 ASP OD1 1 1
6 11377 1 1 12 ASP OD2 O -10.763 -10.109 -0.123 1.00 . A A . 12 ASP OD2 1 1
6 11378 1 1 13 ALA C C -12.546 -2.843 1.866 1.00 . A A . 13 ALA C 1 1
6 11379 1 1 13 ALA CA C -13.429 -4.052 1.731 1.00 . A A . 13 ALA CA 1 1
6 11380 1 1 13 ALA CB C -14.671 -3.841 2.537 1.00 . A A . 13 ALA CB 1 1
6 11381 1 1 13 ALA H H -11.960 -5.180 2.731 1.00 . A A . 13 ALA H 1 1
6 11382 1 1 13 ALA HA H -13.715 -4.157 0.693 1.00 . A A . 13 ALA HA 1 1
6 11383 1 1 13 ALA HB1 H -14.962 -2.806 2.470 1.00 . A A . 13 ALA HB1 1 1
6 11384 1 1 13 ALA HB2 H -14.474 -4.097 3.563 1.00 . A A . 13 ALA HB2 1 1
6 11385 1 1 13 ALA HB3 H -15.456 -4.463 2.141 1.00 . A A . 13 ALA HB3 1 1
6 11386 1 1 13 ALA N N -12.707 -5.256 2.117 1.00 . A A . 13 ALA N 1 1
6 11387 1 1 13 ALA O O -11.509 -2.900 2.528 1.00 . A A . 13 ALA O 1 1
6 11388 1 1 14 GLY C C -11.749 -0.352 2.839 1.00 . A A . 14 GLY C 1 1
6 11389 1 1 14 GLY CA C -12.210 -0.518 1.416 1.00 . A A . 14 GLY CA 1 1
6 11390 1 1 14 GLY H H -13.826 -1.734 0.801 1.00 . A A . 14 GLY H 1 1
6 11391 1 1 14 GLY HA2 H -11.357 -0.565 0.766 1.00 . A A . 14 GLY HA2 1 1
6 11392 1 1 14 GLY HA3 H -12.822 0.327 1.138 1.00 . A A . 14 GLY HA3 1 1
6 11393 1 1 14 GLY N N -12.974 -1.734 1.283 1.00 . A A . 14 GLY N 1 1
6 11394 1 1 14 GLY O O -12.530 -0.521 3.772 1.00 . A A . 14 GLY O 1 1
6 11395 1 1 15 PHE C C -9.747 1.538 4.670 1.00 . A A . 15 PHE C 1 1
6 11396 1 1 15 PHE CA C -9.966 0.081 4.364 1.00 . A A . 15 PHE CA 1 1
6 11397 1 1 15 PHE CB C -8.657 -0.691 4.529 1.00 . A A . 15 PHE CB 1 1
6 11398 1 1 15 PHE CD1 C -8.485 -2.076 2.443 1.00 . A A . 15 PHE CD1 1 1
6 11399 1 1 15 PHE CD2 C -8.784 -3.198 4.526 1.00 . A A . 15 PHE CD2 1 1
6 11400 1 1 15 PHE CE1 C -8.472 -3.292 1.787 1.00 . A A . 15 PHE CE1 1 1
6 11401 1 1 15 PHE CE2 C -8.773 -4.417 3.875 1.00 . A A . 15 PHE CE2 1 1
6 11402 1 1 15 PHE CG C -8.641 -2.015 3.818 1.00 . A A . 15 PHE CG 1 1
6 11403 1 1 15 PHE CZ C -8.616 -4.464 2.504 1.00 . A A . 15 PHE CZ 1 1
6 11404 1 1 15 PHE H H -9.888 0.039 2.254 1.00 . A A . 15 PHE H 1 1
6 11405 1 1 15 PHE HA H -10.699 -0.314 5.050 1.00 . A A . 15 PHE HA 1 1
6 11406 1 1 15 PHE HB2 H -7.846 -0.095 4.142 1.00 . A A . 15 PHE HB2 1 1
6 11407 1 1 15 PHE HB3 H -8.488 -0.877 5.580 1.00 . A A . 15 PHE HB3 1 1
6 11408 1 1 15 PHE HD1 H -8.372 -1.161 1.881 1.00 . A A . 15 PHE HD1 1 1
6 11409 1 1 15 PHE HD2 H -8.907 -3.161 5.598 1.00 . A A . 15 PHE HD2 1 1
6 11410 1 1 15 PHE HE1 H -8.350 -3.326 0.715 1.00 . A A . 15 PHE HE1 1 1
6 11411 1 1 15 PHE HE2 H -8.885 -5.332 4.438 1.00 . A A . 15 PHE HE2 1 1
6 11412 1 1 15 PHE HZ H -8.607 -5.416 1.993 1.00 . A A . 15 PHE HZ 1 1
6 11413 1 1 15 PHE N N -10.485 -0.062 3.025 1.00 . A A . 15 PHE N 1 1
6 11414 1 1 15 PHE O O -9.498 2.341 3.774 1.00 . A A . 15 PHE O 1 1
6 11415 1 1 16 TRP C C -8.326 3.357 7.081 1.00 . A A . 16 TRP C 1 1
6 11416 1 1 16 TRP CA C -9.636 3.251 6.338 1.00 . A A . 16 TRP CA 1 1
6 11417 1 1 16 TRP CB C -10.792 3.724 7.225 1.00 . A A . 16 TRP CB 1 1
6 11418 1 1 16 TRP CD1 C -10.959 5.970 6.002 1.00 . A A . 16 TRP CD1 1 1
6 11419 1 1 16 TRP CD2 C -12.915 5.190 6.764 1.00 . A A . 16 TRP CD2 1 1
6 11420 1 1 16 TRP CE2 C -13.143 6.419 6.118 1.00 . A A . 16 TRP CE2 1 1
6 11421 1 1 16 TRP CE3 C -14.002 4.510 7.323 1.00 . A A . 16 TRP CE3 1 1
6 11422 1 1 16 TRP CG C -11.511 4.920 6.679 1.00 . A A . 16 TRP CG 1 1
6 11423 1 1 16 TRP CH2 C -15.457 6.296 6.573 1.00 . A A . 16 TRP CH2 1 1
6 11424 1 1 16 TRP CZ2 C -14.412 6.983 6.017 1.00 . A A . 16 TRP CZ2 1 1
6 11425 1 1 16 TRP CZ3 C -15.261 5.072 7.222 1.00 . A A . 16 TRP CZ3 1 1
6 11426 1 1 16 TRP H H -10.037 1.193 6.609 1.00 . A A . 16 TRP H 1 1
6 11427 1 1 16 TRP HA H -9.592 3.863 5.448 1.00 . A A . 16 TRP HA 1 1
6 11428 1 1 16 TRP HB2 H -11.509 2.923 7.327 1.00 . A A . 16 TRP HB2 1 1
6 11429 1 1 16 TRP HB3 H -10.408 3.982 8.201 1.00 . A A . 16 TRP HB3 1 1
6 11430 1 1 16 TRP HD1 H -9.908 6.062 5.776 1.00 . A A . 16 TRP HD1 1 1
6 11431 1 1 16 TRP HE1 H -11.789 7.711 5.172 1.00 . A A . 16 TRP HE1 1 1
6 11432 1 1 16 TRP HE3 H -13.870 3.565 7.828 1.00 . A A . 16 TRP HE3 1 1
6 11433 1 1 16 TRP HH2 H -16.458 6.698 6.517 1.00 . A A . 16 TRP HH2 1 1
6 11434 1 1 16 TRP HZ2 H -14.580 7.927 5.519 1.00 . A A . 16 TRP HZ2 1 1
6 11435 1 1 16 TRP HZ3 H -16.113 4.561 7.648 1.00 . A A . 16 TRP HZ3 1 1
6 11436 1 1 16 TRP N N -9.835 1.879 5.936 1.00 . A A . 16 TRP N 1 1
6 11437 1 1 16 TRP NE1 N -11.934 6.875 5.662 1.00 . A A . 16 TRP NE1 1 1
6 11438 1 1 16 TRP O O -8.092 2.655 8.063 1.00 . A A . 16 TRP O 1 1
6 11439 1 1 17 ALA C C -6.016 5.863 7.603 1.00 . A A . 17 ALA C 1 1
6 11440 1 1 17 ALA CA C -6.171 4.444 7.174 1.00 . A A . 17 ALA CA 1 1
6 11441 1 1 17 ALA CB C -5.068 4.041 6.207 1.00 . A A . 17 ALA CB 1 1
6 11442 1 1 17 ALA H H -7.730 4.753 5.797 1.00 . A A . 17 ALA H 1 1
6 11443 1 1 17 ALA HA H -6.095 3.836 8.056 1.00 . A A . 17 ALA HA 1 1
6 11444 1 1 17 ALA HB1 H -4.127 4.449 6.543 1.00 . A A . 17 ALA HB1 1 1
6 11445 1 1 17 ALA HB2 H -5.295 4.423 5.222 1.00 . A A . 17 ALA HB2 1 1
6 11446 1 1 17 ALA HB3 H -5.000 2.963 6.167 1.00 . A A . 17 ALA HB3 1 1
6 11447 1 1 17 ALA N N -7.475 4.235 6.589 1.00 . A A . 17 ALA N 1 1
6 11448 1 1 17 ALA O O -6.804 6.727 7.233 1.00 . A A . 17 ALA O 1 1
6 11449 1 1 18 TYR C C -3.346 7.816 8.901 1.00 . A A . 18 TYR C 1 1
6 11450 1 1 18 TYR CA C -4.810 7.408 8.955 1.00 . A A . 18 TYR CA 1 1
6 11451 1 1 18 TYR CB C -5.325 7.457 10.378 1.00 . A A . 18 TYR CB 1 1
6 11452 1 1 18 TYR CD1 C -7.073 5.633 10.384 1.00 . A A . 18 TYR CD1 1 1
6 11453 1 1 18 TYR CD2 C -7.769 7.867 10.840 1.00 . A A . 18 TYR CD2 1 1
6 11454 1 1 18 TYR CE1 C -8.375 5.194 10.533 1.00 . A A . 18 TYR CE1 1 1
6 11455 1 1 18 TYR CE2 C -9.072 7.436 10.991 1.00 . A A . 18 TYR CE2 1 1
6 11456 1 1 18 TYR CG C -6.749 6.975 10.536 1.00 . A A . 18 TYR CG 1 1
6 11457 1 1 18 TYR CZ C -9.371 6.099 10.835 1.00 . A A . 18 TYR CZ 1 1
6 11458 1 1 18 TYR H H -4.456 5.348 8.726 1.00 . A A . 18 TYR H 1 1
6 11459 1 1 18 TYR HA H -5.381 8.093 8.354 1.00 . A A . 18 TYR HA 1 1
6 11460 1 1 18 TYR HB2 H -4.701 6.843 10.993 1.00 . A A . 18 TYR HB2 1 1
6 11461 1 1 18 TYR HB3 H -5.282 8.461 10.721 1.00 . A A . 18 TYR HB3 1 1
6 11462 1 1 18 TYR HD1 H -6.291 4.928 10.147 1.00 . A A . 18 TYR HD1 1 1
6 11463 1 1 18 TYR HD2 H -7.533 8.913 10.960 1.00 . A A . 18 TYR HD2 1 1
6 11464 1 1 18 TYR HE1 H -8.608 4.146 10.413 1.00 . A A . 18 TYR HE1 1 1
6 11465 1 1 18 TYR HE2 H -9.849 8.147 11.228 1.00 . A A . 18 TYR HE2 1 1
6 11466 1 1 18 TYR HH H -10.868 5.012 10.311 1.00 . A A . 18 TYR HH 1 1
6 11467 1 1 18 TYR N N -5.028 6.091 8.434 1.00 . A A . 18 TYR N 1 1
6 11468 1 1 18 TYR O O -2.445 6.976 8.898 1.00 . A A . 18 TYR O 1 1
6 11469 1 1 18 TYR OH O -10.669 5.665 10.985 1.00 . A A . 18 TYR OH 1 1
6 11470 1 1 19 GLY C C -1.412 10.459 9.981 1.00 . A A . 19 GLY C 1 1
6 11471 1 1 19 GLY CA C -1.794 9.667 8.782 1.00 . A A . 19 GLY CA 1 1
6 11472 1 1 19 GLY H H -3.899 9.731 8.849 1.00 . A A . 19 GLY H 1 1
6 11473 1 1 19 GLY HA2 H -1.071 8.884 8.660 1.00 . A A . 19 GLY HA2 1 1
6 11474 1 1 19 GLY HA3 H -1.729 10.318 7.932 1.00 . A A . 19 GLY HA3 1 1
6 11475 1 1 19 GLY N N -3.131 9.123 8.849 1.00 . A A . 19 GLY N 1 1
6 11476 1 1 19 GLY O O -1.705 10.110 11.123 1.00 . A A . 19 GLY O 1 1
6 11477 1 1 20 HIS C C 0.699 13.444 9.963 1.00 . A A . 20 HIS C 1 1
6 11478 1 1 20 HIS CA C -0.171 12.407 10.661 1.00 . A A . 20 HIS CA 1 1
6 11479 1 1 20 HIS CB C 0.619 11.581 11.658 1.00 . A A . 20 HIS CB 1 1
6 11480 1 1 20 HIS CD2 C 2.843 12.902 11.944 1.00 . A A . 20 HIS CD2 1 1
6 11481 1 1 20 HIS CE1 C 4.219 11.307 11.327 1.00 . A A . 20 HIS CE1 1 1
6 11482 1 1 20 HIS CG C 2.100 11.808 11.651 1.00 . A A . 20 HIS CG 1 1
6 11483 1 1 20 HIS H H -0.496 11.677 8.761 1.00 . A A . 20 HIS H 1 1
6 11484 1 1 20 HIS HA H -0.991 12.897 11.161 1.00 . A A . 20 HIS HA 1 1
6 11485 1 1 20 HIS HB2 H 0.241 11.790 12.612 1.00 . A A . 20 HIS HB2 1 1
6 11486 1 1 20 HIS HB3 H 0.453 10.536 11.448 1.00 . A A . 20 HIS HB3 1 1
6 11487 1 1 20 HIS HD1 H 2.762 9.916 11.015 1.00 . A A . 20 HIS HD1 1 1
6 11488 1 1 20 HIS HD2 H 2.471 13.859 12.281 1.00 . A A . 20 HIS HD2 1 1
6 11489 1 1 20 HIS HE1 H 5.116 10.766 11.064 1.00 . A A . 20 HIS HE1 1 1
6 11490 1 1 20 HIS HE2 H 4.933 13.122 11.959 1.00 . A A . 20 HIS HE2 1 1
6 11491 1 1 20 HIS N N -0.700 11.515 9.683 1.00 . A A . 20 HIS N 1 1
6 11492 1 1 20 HIS ND1 N 2.993 10.831 11.272 1.00 . A A . 20 HIS ND1 1 1
6 11493 1 1 20 HIS NE2 N 4.160 12.563 11.734 1.00 . A A . 20 HIS NE2 1 1
6 11494 1 1 20 HIS O O 0.827 14.581 10.415 1.00 . A A . 20 HIS O 1 1
6 11495 1 1 21 ASP C C 2.079 13.523 6.578 1.00 . A A . 21 ASP C 1 1
6 11496 1 1 21 ASP CA C 2.137 13.908 8.050 1.00 . A A . 21 ASP CA 1 1
6 11497 1 1 21 ASP CB C 3.576 13.833 8.550 1.00 . A A . 21 ASP CB 1 1
6 11498 1 1 21 ASP CG C 4.373 15.077 8.212 1.00 . A A . 21 ASP CG 1 1
6 11499 1 1 21 ASP H H 1.129 12.097 8.534 1.00 . A A . 21 ASP H 1 1
6 11500 1 1 21 ASP HA H 1.774 14.917 8.164 1.00 . A A . 21 ASP HA 1 1
6 11501 1 1 21 ASP HB2 H 3.569 13.711 9.622 1.00 . A A . 21 ASP HB2 1 1
6 11502 1 1 21 ASP HB3 H 4.059 12.982 8.097 1.00 . A A . 21 ASP HB3 1 1
6 11503 1 1 21 ASP N N 1.284 13.028 8.841 1.00 . A A . 21 ASP N 1 1
6 11504 1 1 21 ASP O O 3.067 13.642 5.854 1.00 . A A . 21 ASP O 1 1
6 11505 1 1 21 ASP OD1 O 4.024 16.163 8.723 1.00 . A A . 21 ASP OD1 1 1
6 11506 1 1 21 ASP OD2 O 5.346 14.967 7.438 1.00 . A A . 21 ASP OD2 1 1
6 11507 1 1 22 LEU C C 1.390 11.281 4.533 1.00 . A A . 22 LEU C 1 1
6 11508 1 1 22 LEU CA C 0.703 12.615 4.772 1.00 . A A . 22 LEU CA 1 1
6 11509 1 1 22 LEU CB C 1.212 13.665 3.778 1.00 . A A . 22 LEU CB 1 1
6 11510 1 1 22 LEU CD1 C 1.756 16.103 4.055 1.00 . A A . 22 LEU CD1 1 1
6 11511 1 1 22 LEU CD2 C -0.331 15.418 2.854 1.00 . A A . 22 LEU CD2 1 1
6 11512 1 1 22 LEU CG C 0.639 15.073 3.977 1.00 . A A . 22 LEU CG 1 1
6 11513 1 1 22 LEU H H 0.180 12.962 6.787 1.00 . A A . 22 LEU H 1 1
6 11514 1 1 22 LEU HA H -0.359 12.481 4.631 1.00 . A A . 22 LEU HA 1 1
6 11515 1 1 22 LEU HB2 H 2.287 13.718 3.860 1.00 . A A . 22 LEU HB2 1 1
6 11516 1 1 22 LEU HB3 H 0.961 13.336 2.782 1.00 . A A . 22 LEU HB3 1 1
6 11517 1 1 22 LEU HD11 H 1.439 17.015 3.574 1.00 . A A . 22 LEU HD11 1 1
6 11518 1 1 22 LEU HD12 H 2.635 15.720 3.558 1.00 . A A . 22 LEU HD12 1 1
6 11519 1 1 22 LEU HD13 H 1.987 16.304 5.091 1.00 . A A . 22 LEU HD13 1 1
6 11520 1 1 22 LEU HD21 H 0.168 16.038 2.124 1.00 . A A . 22 LEU HD21 1 1
6 11521 1 1 22 LEU HD22 H -1.178 15.951 3.261 1.00 . A A . 22 LEU HD22 1 1
6 11522 1 1 22 LEU HD23 H -0.674 14.509 2.381 1.00 . A A . 22 LEU HD23 1 1
6 11523 1 1 22 LEU HG H 0.094 15.101 4.909 1.00 . A A . 22 LEU HG 1 1
6 11524 1 1 22 LEU N N 0.914 13.044 6.151 1.00 . A A . 22 LEU N 1 1
6 11525 1 1 22 LEU O O 0.749 10.292 4.187 1.00 . A A . 22 LEU O 1 1
6 11526 1 1 23 GLU C C 2.897 8.932 5.489 1.00 . A A . 23 GLU C 1 1
6 11527 1 1 23 GLU CA C 3.455 10.021 4.575 1.00 . A A . 23 GLU CA 1 1
6 11528 1 1 23 GLU CB C 4.935 10.259 4.884 1.00 . A A . 23 GLU CB 1 1
6 11529 1 1 23 GLU CD C 6.697 11.978 4.312 1.00 . A A . 23 GLU CD 1 1
6 11530 1 1 23 GLU CG C 5.676 10.993 3.778 1.00 . A A . 23 GLU CG 1 1
6 11531 1 1 23 GLU H H 3.155 12.061 5.039 1.00 . A A . 23 GLU H 1 1
6 11532 1 1 23 GLU HA H 3.353 9.705 3.549 1.00 . A A . 23 GLU HA 1 1
6 11533 1 1 23 GLU HB2 H 5.013 10.843 5.789 1.00 . A A . 23 GLU HB2 1 1
6 11534 1 1 23 GLU HB3 H 5.417 9.305 5.039 1.00 . A A . 23 GLU HB3 1 1
6 11535 1 1 23 GLU HG2 H 6.186 10.268 3.161 1.00 . A A . 23 GLU HG2 1 1
6 11536 1 1 23 GLU HG3 H 4.957 11.531 3.178 1.00 . A A . 23 GLU HG3 1 1
6 11537 1 1 23 GLU N N 2.695 11.249 4.744 1.00 . A A . 23 GLU N 1 1
6 11538 1 1 23 GLU O O 2.955 7.744 5.170 1.00 . A A . 23 GLU O 1 1
6 11539 1 1 23 GLU OE1 O 6.326 12.818 5.158 1.00 . A A . 23 GLU OE1 1 1
6 11540 1 1 23 GLU OE2 O 7.869 11.909 3.883 1.00 . A A . 23 GLU OE2 1 1
6 11541 1 1 24 GLU C C 0.574 7.701 7.085 1.00 . A A . 24 GLU C 1 1
6 11542 1 1 24 GLU CA C 1.806 8.437 7.615 1.00 . A A . 24 GLU CA 1 1
6 11543 1 1 24 GLU CB C 1.435 9.184 8.892 1.00 . A A . 24 GLU CB 1 1
6 11544 1 1 24 GLU CD C 2.068 7.562 10.725 1.00 . A A . 24 GLU CD 1 1
6 11545 1 1 24 GLU CG C 0.938 8.265 9.999 1.00 . A A . 24 GLU CG 1 1
6 11546 1 1 24 GLU H H 2.364 10.318 6.829 1.00 . A A . 24 GLU H 1 1
6 11547 1 1 24 GLU HA H 2.569 7.716 7.857 1.00 . A A . 24 GLU HA 1 1
6 11548 1 1 24 GLU HB2 H 2.304 9.714 9.251 1.00 . A A . 24 GLU HB2 1 1
6 11549 1 1 24 GLU HB3 H 0.657 9.897 8.667 1.00 . A A . 24 GLU HB3 1 1
6 11550 1 1 24 GLU HG2 H 0.381 8.848 10.714 1.00 . A A . 24 GLU HG2 1 1
6 11551 1 1 24 GLU HG3 H 0.292 7.518 9.564 1.00 . A A . 24 GLU HG3 1 1
6 11552 1 1 24 GLU N N 2.368 9.357 6.634 1.00 . A A . 24 GLU N 1 1
6 11553 1 1 24 GLU O O 0.458 6.485 7.243 1.00 . A A . 24 GLU O 1 1
6 11554 1 1 24 GLU OE1 O 2.887 6.902 10.050 1.00 . A A . 24 GLU OE1 1 1
6 11555 1 1 24 GLU OE2 O 2.135 7.671 11.967 1.00 . A A . 24 GLU OE2 1 1
6 11556 1 1 25 VAL C C -1.319 6.883 4.801 1.00 . A A . 25 VAL C 1 1
6 11557 1 1 25 VAL CA C -1.589 7.832 5.966 1.00 . A A . 25 VAL CA 1 1
6 11558 1 1 25 VAL CB C -2.622 8.899 5.537 1.00 . A A . 25 VAL CB 1 1
6 11559 1 1 25 VAL CG1 C -2.187 9.619 4.268 1.00 . A A . 25 VAL CG1 1 1
6 11560 1 1 25 VAL CG2 C -3.991 8.264 5.350 1.00 . A A . 25 VAL CG2 1 1
6 11561 1 1 25 VAL H H -0.228 9.408 6.394 1.00 . A A . 25 VAL H 1 1
6 11562 1 1 25 VAL HA H -2.024 7.260 6.771 1.00 . A A . 25 VAL HA 1 1
6 11563 1 1 25 VAL HB H -2.698 9.632 6.327 1.00 . A A . 25 VAL HB 1 1
6 11564 1 1 25 VAL HG11 H -3.002 10.229 3.904 1.00 . A A . 25 VAL HG11 1 1
6 11565 1 1 25 VAL HG12 H -1.918 8.896 3.514 1.00 . A A . 25 VAL HG12 1 1
6 11566 1 1 25 VAL HG13 H -1.339 10.248 4.484 1.00 . A A . 25 VAL HG13 1 1
6 11567 1 1 25 VAL HG21 H -4.681 9.002 4.969 1.00 . A A . 25 VAL HG21 1 1
6 11568 1 1 25 VAL HG22 H -4.348 7.893 6.300 1.00 . A A . 25 VAL HG22 1 1
6 11569 1 1 25 VAL HG23 H -3.916 7.446 4.650 1.00 . A A . 25 VAL HG23 1 1
6 11570 1 1 25 VAL N N -0.359 8.438 6.479 1.00 . A A . 25 VAL N 1 1
6 11571 1 1 25 VAL O O -1.946 5.830 4.692 1.00 . A A . 25 VAL O 1 1
6 11572 1 1 26 PHE C C 0.583 5.118 3.223 1.00 . A A . 26 PHE C 1 1
6 11573 1 1 26 PHE CA C -0.051 6.431 2.780 1.00 . A A . 26 PHE CA 1 1
6 11574 1 1 26 PHE CB C 0.894 7.187 1.851 1.00 . A A . 26 PHE CB 1 1
6 11575 1 1 26 PHE CD1 C -0.377 9.321 1.505 1.00 . A A . 26 PHE CD1 1 1
6 11576 1 1 26 PHE CD2 C 0.098 7.962 -0.393 1.00 . A A . 26 PHE CD2 1 1
6 11577 1 1 26 PHE CE1 C -1.026 10.233 0.697 1.00 . A A . 26 PHE CE1 1 1
6 11578 1 1 26 PHE CE2 C -0.550 8.870 -1.206 1.00 . A A . 26 PHE CE2 1 1
6 11579 1 1 26 PHE CG C 0.191 8.176 0.970 1.00 . A A . 26 PHE CG 1 1
6 11580 1 1 26 PHE CZ C -1.112 10.008 -0.662 1.00 . A A . 26 PHE CZ 1 1
6 11581 1 1 26 PHE H H 0.079 8.109 4.066 1.00 . A A . 26 PHE H 1 1
6 11582 1 1 26 PHE HA H -0.966 6.214 2.249 1.00 . A A . 26 PHE HA 1 1
6 11583 1 1 26 PHE HB2 H 1.615 7.725 2.445 1.00 . A A . 26 PHE HB2 1 1
6 11584 1 1 26 PHE HB3 H 1.410 6.480 1.217 1.00 . A A . 26 PHE HB3 1 1
6 11585 1 1 26 PHE HD1 H -0.312 9.496 2.566 1.00 . A A . 26 PHE HD1 1 1
6 11586 1 1 26 PHE HD2 H 0.538 7.073 -0.822 1.00 . A A . 26 PHE HD2 1 1
6 11587 1 1 26 PHE HE1 H -1.464 11.121 1.127 1.00 . A A . 26 PHE HE1 1 1
6 11588 1 1 26 PHE HE2 H -0.616 8.691 -2.266 1.00 . A A . 26 PHE HE2 1 1
6 11589 1 1 26 PHE HZ H -1.618 10.719 -1.298 1.00 . A A . 26 PHE HZ 1 1
6 11590 1 1 26 PHE N N -0.389 7.258 3.932 1.00 . A A . 26 PHE N 1 1
6 11591 1 1 26 PHE O O 0.247 4.049 2.714 1.00 . A A . 26 PHE O 1 1
6 11592 1 1 27 GLU C C 1.157 3.009 5.208 1.00 . A A . 27 GLU C 1 1
6 11593 1 1 27 GLU CA C 2.174 4.032 4.717 1.00 . A A . 27 GLU CA 1 1
6 11594 1 1 27 GLU CB C 3.104 4.452 5.855 1.00 . A A . 27 GLU CB 1 1
6 11595 1 1 27 GLU CD C 4.419 2.808 7.241 1.00 . A A . 27 GLU CD 1 1
6 11596 1 1 27 GLU CG C 4.362 3.610 5.955 1.00 . A A . 27 GLU CG 1 1
6 11597 1 1 27 GLU H H 1.711 6.091 4.554 1.00 . A A . 27 GLU H 1 1
6 11598 1 1 27 GLU HA H 2.762 3.587 3.924 1.00 . A A . 27 GLU HA 1 1
6 11599 1 1 27 GLU HB2 H 3.396 5.480 5.704 1.00 . A A . 27 GLU HB2 1 1
6 11600 1 1 27 GLU HB3 H 2.569 4.376 6.787 1.00 . A A . 27 GLU HB3 1 1
6 11601 1 1 27 GLU HG2 H 4.391 2.931 5.117 1.00 . A A . 27 GLU HG2 1 1
6 11602 1 1 27 GLU HG3 H 5.220 4.265 5.916 1.00 . A A . 27 GLU HG3 1 1
6 11603 1 1 27 GLU N N 1.494 5.209 4.185 1.00 . A A . 27 GLU N 1 1
6 11604 1 1 27 GLU O O 1.328 1.805 5.020 1.00 . A A . 27 GLU O 1 1
6 11605 1 1 27 GLU OE1 O 3.578 1.900 7.412 1.00 . A A . 27 GLU OE1 1 1
6 11606 1 1 27 GLU OE2 O 5.307 3.085 8.075 1.00 . A A . 27 GLU OE2 1 1
6 11607 1 1 28 ASN C C -1.758 2.035 5.162 1.00 . A A . 28 ASN C 1 1
6 11608 1 1 28 ASN CA C -0.976 2.642 6.325 1.00 . A A . 28 ASN CA 1 1
6 11609 1 1 28 ASN CB C -1.917 3.432 7.235 1.00 . A A . 28 ASN CB 1 1
6 11610 1 1 28 ASN CG C -1.476 3.403 8.686 1.00 . A A . 28 ASN CG 1 1
6 11611 1 1 28 ASN H H 0.005 4.473 5.928 1.00 . A A . 28 ASN H 1 1
6 11612 1 1 28 ASN HA H -0.519 1.844 6.893 1.00 . A A . 28 ASN HA 1 1
6 11613 1 1 28 ASN HB2 H -1.945 4.460 6.909 1.00 . A A . 28 ASN HB2 1 1
6 11614 1 1 28 ASN HB3 H -2.909 3.010 7.171 1.00 . A A . 28 ASN HB3 1 1
6 11615 1 1 28 ASN HD21 H -2.138 5.259 8.952 1.00 . A A . 28 ASN HD21 1 1
6 11616 1 1 28 ASN HD22 H -1.429 4.509 10.338 1.00 . A A . 28 ASN HD22 1 1
6 11617 1 1 28 ASN N N 0.088 3.502 5.822 1.00 . A A . 28 ASN N 1 1
6 11618 1 1 28 ASN ND2 N -1.704 4.501 9.397 1.00 . A A . 28 ASN ND2 1 1
6 11619 1 1 28 ASN O O -2.333 0.953 5.281 1.00 . A A . 28 ASN O 1 1
6 11620 1 1 28 ASN OD1 O -0.936 2.404 9.163 1.00 . A A . 28 ASN OD1 1 1
6 11621 1 1 29 ALA C C -1.831 1.021 2.305 1.00 . A A . 29 ALA C 1 1
6 11622 1 1 29 ALA CA C -2.456 2.300 2.839 1.00 . A A . 29 ALA CA 1 1
6 11623 1 1 29 ALA CB C -2.423 3.422 1.815 1.00 . A A . 29 ALA CB 1 1
6 11624 1 1 29 ALA H H -1.275 3.594 4.003 1.00 . A A . 29 ALA H 1 1
6 11625 1 1 29 ALA HA H -3.486 2.098 3.078 1.00 . A A . 29 ALA HA 1 1
6 11626 1 1 29 ALA HB1 H -1.524 3.349 1.226 1.00 . A A . 29 ALA HB1 1 1
6 11627 1 1 29 ALA HB2 H -2.436 4.373 2.329 1.00 . A A . 29 ALA HB2 1 1
6 11628 1 1 29 ALA HB3 H -3.286 3.353 1.174 1.00 . A A . 29 ALA HB3 1 1
6 11629 1 1 29 ALA N N -1.764 2.745 4.036 1.00 . A A . 29 ALA N 1 1
6 11630 1 1 29 ALA O O -2.528 0.144 1.797 1.00 . A A . 29 ALA O 1 1
6 11631 1 1 30 ALA C C -0.079 -1.463 2.912 1.00 . A A . 30 ALA C 1 1
6 11632 1 1 30 ALA CA C 0.190 -0.284 1.983 1.00 . A A . 30 ALA CA 1 1
6 11633 1 1 30 ALA CB C 1.683 -0.008 1.889 1.00 . A A . 30 ALA CB 1 1
6 11634 1 1 30 ALA H H -0.012 1.629 2.867 1.00 . A A . 30 ALA H 1 1
6 11635 1 1 30 ALA HA H -0.171 -0.529 0.994 1.00 . A A . 30 ALA HA 1 1
6 11636 1 1 30 ALA HB1 H 1.860 0.781 1.174 1.00 . A A . 30 ALA HB1 1 1
6 11637 1 1 30 ALA HB2 H 2.195 -0.905 1.570 1.00 . A A . 30 ALA HB2 1 1
6 11638 1 1 30 ALA HB3 H 2.054 0.293 2.857 1.00 . A A . 30 ALA HB3 1 1
6 11639 1 1 30 ALA N N -0.516 0.905 2.440 1.00 . A A . 30 ALA N 1 1
6 11640 1 1 30 ALA O O 0.064 -2.621 2.521 1.00 . A A . 30 ALA O 1 1
6 11641 1 1 31 LEU C C -2.079 -2.889 4.860 1.00 . A A . 31 LEU C 1 1
6 11642 1 1 31 LEU CA C -0.750 -2.185 5.142 1.00 . A A . 31 LEU CA 1 1
6 11643 1 1 31 LEU CB C -0.780 -1.564 6.541 1.00 . A A . 31 LEU CB 1 1
6 11644 1 1 31 LEU CD1 C -1.578 -3.581 7.800 1.00 . A A . 31 LEU CD1 1 1
6 11645 1 1 31 LEU CD2 C 0.874 -3.189 7.497 1.00 . A A . 31 LEU CD2 1 1
6 11646 1 1 31 LEU CG C -0.484 -2.531 7.690 1.00 . A A . 31 LEU CG 1 1
6 11647 1 1 31 LEU H H -0.554 -0.212 4.399 1.00 . A A . 31 LEU H 1 1
6 11648 1 1 31 LEU HA H 0.044 -2.914 5.101 1.00 . A A . 31 LEU HA 1 1
6 11649 1 1 31 LEU HB2 H -0.051 -0.767 6.573 1.00 . A A . 31 LEU HB2 1 1
6 11650 1 1 31 LEU HB3 H -1.760 -1.140 6.703 1.00 . A A . 31 LEU HB3 1 1
6 11651 1 1 31 LEU HD11 H -1.265 -4.480 7.290 1.00 . A A . 31 LEU HD11 1 1
6 11652 1 1 31 LEU HD12 H -2.483 -3.206 7.346 1.00 . A A . 31 LEU HD12 1 1
6 11653 1 1 31 LEU HD13 H -1.761 -3.801 8.841 1.00 . A A . 31 LEU HD13 1 1
6 11654 1 1 31 LEU HD21 H 1.134 -3.745 8.386 1.00 . A A . 31 LEU HD21 1 1
6 11655 1 1 31 LEU HD22 H 1.620 -2.428 7.318 1.00 . A A . 31 LEU HD22 1 1
6 11656 1 1 31 LEU HD23 H 0.833 -3.859 6.651 1.00 . A A . 31 LEU HD23 1 1
6 11657 1 1 31 LEU HG H -0.459 -1.978 8.618 1.00 . A A . 31 LEU HG 1 1
6 11658 1 1 31 LEU N N -0.465 -1.156 4.147 1.00 . A A . 31 LEU N 1 1
6 11659 1 1 31 LEU O O -2.233 -4.074 5.154 1.00 . A A . 31 LEU O 1 1
6 11660 1 1 32 ALA C C -4.250 -3.979 3.140 1.00 . A A . 32 ALA C 1 1
6 11661 1 1 32 ALA CA C -4.355 -2.718 3.995 1.00 . A A . 32 ALA CA 1 1
6 11662 1 1 32 ALA CB C -5.230 -1.682 3.301 1.00 . A A . 32 ALA CB 1 1
6 11663 1 1 32 ALA H H -2.862 -1.214 4.095 1.00 . A A . 32 ALA H 1 1
6 11664 1 1 32 ALA HA H -4.826 -2.975 4.932 1.00 . A A . 32 ALA HA 1 1
6 11665 1 1 32 ALA HB1 H -4.622 -1.076 2.647 1.00 . A A . 32 ALA HB1 1 1
6 11666 1 1 32 ALA HB2 H -5.701 -1.051 4.043 1.00 . A A . 32 ALA HB2 1 1
6 11667 1 1 32 ALA HB3 H -5.995 -2.183 2.718 1.00 . A A . 32 ALA HB3 1 1
6 11668 1 1 32 ALA N N -3.039 -2.155 4.300 1.00 . A A . 32 ALA N 1 1
6 11669 1 1 32 ALA O O -4.823 -5.015 3.475 1.00 . A A . 32 ALA O 1 1
6 11670 1 1 33 MET C C -2.455 -6.085 1.712 1.00 . A A . 33 MET C 1 1
6 11671 1 1 33 MET CA C -3.365 -5.011 1.120 1.00 . A A . 33 MET CA 1 1
6 11672 1 1 33 MET CB C -2.799 -4.533 -0.217 1.00 . A A . 33 MET CB 1 1
6 11673 1 1 33 MET CE C -3.409 -7.425 -3.146 1.00 . A A . 33 MET CE 1 1
6 11674 1 1 33 MET CG C -3.382 -5.257 -1.420 1.00 . A A . 33 MET CG 1 1
6 11675 1 1 33 MET H H -3.104 -3.026 1.810 1.00 . A A . 33 MET H 1 1
6 11676 1 1 33 MET HA H -4.341 -5.440 0.951 1.00 . A A . 33 MET HA 1 1
6 11677 1 1 33 MET HB2 H -3.004 -3.478 -0.325 1.00 . A A . 33 MET HB2 1 1
6 11678 1 1 33 MET HB3 H -1.729 -4.684 -0.218 1.00 . A A . 33 MET HB3 1 1
6 11679 1 1 33 MET HE1 H -4.411 -7.393 -2.743 1.00 . A A . 33 MET HE1 1 1
6 11680 1 1 33 MET HE2 H -3.091 -8.453 -3.238 1.00 . A A . 33 MET HE2 1 1
6 11681 1 1 33 MET HE3 H -3.397 -6.954 -4.118 1.00 . A A . 33 MET HE3 1 1
6 11682 1 1 33 MET HG2 H -4.323 -5.703 -1.132 1.00 . A A . 33 MET HG2 1 1
6 11683 1 1 33 MET HG3 H -3.553 -4.538 -2.207 1.00 . A A . 33 MET HG3 1 1
6 11684 1 1 33 MET N N -3.528 -3.880 2.030 1.00 . A A . 33 MET N 1 1
6 11685 1 1 33 MET O O -2.680 -7.278 1.510 1.00 . A A . 33 MET O 1 1
6 11686 1 1 33 MET SD S -2.297 -6.554 -2.046 1.00 . A A . 33 MET SD 1 1
6 11687 1 1 34 PHE C C -1.085 -7.336 4.213 1.00 . A A . 34 PHE C 1 1
6 11688 1 1 34 PHE CA C -0.474 -6.591 3.031 1.00 . A A . 34 PHE CA 1 1
6 11689 1 1 34 PHE CB C 0.790 -5.852 3.470 1.00 . A A . 34 PHE CB 1 1
6 11690 1 1 34 PHE CD1 C 2.836 -7.061 2.664 1.00 . A A . 34 PHE CD1 1 1
6 11691 1 1 34 PHE CD2 C 2.121 -5.124 1.471 1.00 . A A . 34 PHE CD2 1 1
6 11692 1 1 34 PHE CE1 C 3.893 -7.215 1.788 1.00 . A A . 34 PHE CE1 1 1
6 11693 1 1 34 PHE CE2 C 3.176 -5.272 0.592 1.00 . A A . 34 PHE CE2 1 1
6 11694 1 1 34 PHE CG C 1.939 -6.015 2.516 1.00 . A A . 34 PHE CG 1 1
6 11695 1 1 34 PHE CZ C 4.064 -6.319 0.749 1.00 . A A . 34 PHE CZ 1 1
6 11696 1 1 34 PHE H H -1.286 -4.695 2.547 1.00 . A A . 34 PHE H 1 1
6 11697 1 1 34 PHE HA H -0.205 -7.316 2.274 1.00 . A A . 34 PHE HA 1 1
6 11698 1 1 34 PHE HB2 H 0.573 -4.798 3.551 1.00 . A A . 34 PHE HB2 1 1
6 11699 1 1 34 PHE HB3 H 1.103 -6.226 4.435 1.00 . A A . 34 PHE HB3 1 1
6 11700 1 1 34 PHE HD1 H 2.703 -7.763 3.475 1.00 . A A . 34 PHE HD1 1 1
6 11701 1 1 34 PHE HD2 H 1.428 -4.305 1.347 1.00 . A A . 34 PHE HD2 1 1
6 11702 1 1 34 PHE HE1 H 4.586 -8.033 1.913 1.00 . A A . 34 PHE HE1 1 1
6 11703 1 1 34 PHE HE2 H 3.307 -4.570 -0.219 1.00 . A A . 34 PHE HE2 1 1
6 11704 1 1 34 PHE HZ H 4.889 -6.436 0.064 1.00 . A A . 34 PHE HZ 1 1
6 11705 1 1 34 PHE N N -1.421 -5.658 2.428 1.00 . A A . 34 PHE N 1 1
6 11706 1 1 34 PHE O O -0.842 -8.531 4.390 1.00 . A A . 34 PHE O 1 1
6 11707 1 1 35 GLU C C -3.270 -8.513 5.768 1.00 . A A . 35 GLU C 1 1
6 11708 1 1 35 GLU CA C -2.505 -7.265 6.186 1.00 . A A . 35 GLU CA 1 1
6 11709 1 1 35 GLU CB C -3.446 -6.289 6.892 1.00 . A A . 35 GLU CB 1 1
6 11710 1 1 35 GLU CD C -2.427 -6.172 9.200 1.00 . A A . 35 GLU CD 1 1
6 11711 1 1 35 GLU CG C -3.624 -6.592 8.371 1.00 . A A . 35 GLU CG 1 1
6 11712 1 1 35 GLU H H -2.037 -5.690 4.843 1.00 . A A . 35 GLU H 1 1
6 11713 1 1 35 GLU HA H -1.720 -7.553 6.870 1.00 . A A . 35 GLU HA 1 1
6 11714 1 1 35 GLU HB2 H -3.050 -5.290 6.796 1.00 . A A . 35 GLU HB2 1 1
6 11715 1 1 35 GLU HB3 H -4.415 -6.332 6.417 1.00 . A A . 35 GLU HB3 1 1
6 11716 1 1 35 GLU HG2 H -4.496 -6.066 8.732 1.00 . A A . 35 GLU HG2 1 1
6 11717 1 1 35 GLU HG3 H -3.772 -7.655 8.492 1.00 . A A . 35 GLU HG3 1 1
6 11718 1 1 35 GLU N N -1.876 -6.638 5.025 1.00 . A A . 35 GLU N 1 1
6 11719 1 1 35 GLU O O -3.347 -9.489 6.514 1.00 . A A . 35 GLU O 1 1
6 11720 1 1 35 GLU OE1 O -1.285 -6.426 8.764 1.00 . A A . 35 GLU OE1 1 1
6 11721 1 1 35 GLU OE2 O -2.631 -5.588 10.284 1.00 . A A . 35 GLU OE2 1 1
6 11722 1 1 36 VAL C C -3.618 -10.737 3.648 1.00 . A A . 36 VAL C 1 1
6 11723 1 1 36 VAL CA C -4.569 -9.609 4.031 1.00 . A A . 36 VAL CA 1 1
6 11724 1 1 36 VAL CB C -5.395 -9.206 2.798 1.00 . A A . 36 VAL CB 1 1
6 11725 1 1 36 VAL CG1 C -6.310 -10.343 2.371 1.00 . A A . 36 VAL CG1 1 1
6 11726 1 1 36 VAL CG2 C -6.198 -7.944 3.082 1.00 . A A . 36 VAL CG2 1 1
6 11727 1 1 36 VAL H H -3.718 -7.675 4.010 1.00 . A A . 36 VAL H 1 1
6 11728 1 1 36 VAL HA H -5.244 -9.959 4.799 1.00 . A A . 36 VAL HA 1 1
6 11729 1 1 36 VAL HB H -4.714 -8.998 1.986 1.00 . A A . 36 VAL HB 1 1
6 11730 1 1 36 VAL HG11 H -7.158 -10.392 3.038 1.00 . A A . 36 VAL HG11 1 1
6 11731 1 1 36 VAL HG12 H -5.766 -11.276 2.413 1.00 . A A . 36 VAL HG12 1 1
6 11732 1 1 36 VAL HG13 H -6.654 -10.171 1.362 1.00 . A A . 36 VAL HG13 1 1
6 11733 1 1 36 VAL HG21 H -5.642 -7.081 2.747 1.00 . A A . 36 VAL HG21 1 1
6 11734 1 1 36 VAL HG22 H -6.380 -7.866 4.144 1.00 . A A . 36 VAL HG22 1 1
6 11735 1 1 36 VAL HG23 H -7.140 -7.991 2.557 1.00 . A A . 36 VAL HG23 1 1
6 11736 1 1 36 VAL N N -3.824 -8.478 4.561 1.00 . A A . 36 VAL N 1 1
6 11737 1 1 36 VAL O O -3.968 -11.914 3.722 1.00 . A A . 36 VAL O 1 1
6 11738 1 1 37 MET C C -0.802 -12.010 4.087 1.00 . A A . 37 MET C 1 1
6 11739 1 1 37 MET CA C -1.392 -11.331 2.857 1.00 . A A . 37 MET CA 1 1
6 11740 1 1 37 MET CB C -0.282 -10.645 2.062 1.00 . A A . 37 MET CB 1 1
6 11741 1 1 37 MET CE C 2.018 -12.209 0.531 1.00 . A A . 37 MET CE 1 1
6 11742 1 1 37 MET CG C -0.395 -10.845 0.560 1.00 . A A . 37 MET CG 1 1
6 11743 1 1 37 MET H H -2.189 -9.406 3.214 1.00 . A A . 37 MET H 1 1
6 11744 1 1 37 MET HA H -1.863 -12.076 2.235 1.00 . A A . 37 MET HA 1 1
6 11745 1 1 37 MET HB2 H -0.314 -9.585 2.266 1.00 . A A . 37 MET HB2 1 1
6 11746 1 1 37 MET HB3 H 0.672 -11.035 2.386 1.00 . A A . 37 MET HB3 1 1
6 11747 1 1 37 MET HE1 H 2.145 -11.237 0.985 1.00 . A A . 37 MET HE1 1 1
6 11748 1 1 37 MET HE2 H 2.668 -12.292 -0.328 1.00 . A A . 37 MET HE2 1 1
6 11749 1 1 37 MET HE3 H 2.269 -12.976 1.248 1.00 . A A . 37 MET HE3 1 1
6 11750 1 1 37 MET HG2 H -1.439 -10.825 0.285 1.00 . A A . 37 MET HG2 1 1
6 11751 1 1 37 MET HG3 H 0.123 -10.037 0.062 1.00 . A A . 37 MET HG3 1 1
6 11752 1 1 37 MET N N -2.407 -10.362 3.246 1.00 . A A . 37 MET N 1 1
6 11753 1 1 37 MET O O -0.436 -13.184 4.048 1.00 . A A . 37 MET O 1 1
6 11754 1 1 37 MET SD S 0.316 -12.410 0.013 1.00 . A A . 37 MET SD 1 1
6 11755 1 1 38 THR C C 1.155 -12.482 6.226 1.00 . A A . 38 THR C 1 1
6 11756 1 1 38 THR CA C -0.176 -11.762 6.436 1.00 . A A . 38 THR CA 1 1
6 11757 1 1 38 THR CB C -1.191 -12.694 7.107 1.00 . A A . 38 THR CB 1 1
6 11758 1 1 38 THR CG2 C -1.292 -14.064 6.466 1.00 . A A . 38 THR CG2 1 1
6 11759 1 1 38 THR H H -1.030 -10.326 5.138 1.00 . A A . 38 THR H 1 1
6 11760 1 1 38 THR HA H -0.007 -10.914 7.083 1.00 . A A . 38 THR HA 1 1
6 11761 1 1 38 THR HB H -2.167 -12.233 7.051 1.00 . A A . 38 THR HB 1 1
6 11762 1 1 38 THR HG1 H -1.523 -13.460 8.879 1.00 . A A . 38 THR HG1 1 1
6 11763 1 1 38 THR HG21 H -0.365 -14.304 5.969 1.00 . A A . 38 THR HG21 1 1
6 11764 1 1 38 THR HG22 H -2.097 -14.065 5.746 1.00 . A A . 38 THR HG22 1 1
6 11765 1 1 38 THR HG23 H -1.492 -14.803 7.227 1.00 . A A . 38 THR HG23 1 1
6 11766 1 1 38 THR N N -0.717 -11.254 5.179 1.00 . A A . 38 THR N 1 1
6 11767 1 1 38 THR O O 1.695 -12.496 5.120 1.00 . A A . 38 THR O 1 1
6 11768 1 1 38 THR OG1 O -0.870 -12.885 8.474 1.00 . A A . 38 THR OG1 1 1
6 11769 1 1 39 ASP C C 4.145 -12.876 7.372 1.00 . A A . 39 ASP C 1 1
6 11770 1 1 39 ASP CA C 2.940 -13.812 7.262 1.00 . A A . 39 ASP CA 1 1
6 11771 1 1 39 ASP CB C 3.049 -14.648 5.983 1.00 . A A . 39 ASP CB 1 1
6 11772 1 1 39 ASP CG C 4.106 -15.730 6.086 1.00 . A A . 39 ASP CG 1 1
6 11773 1 1 39 ASP H H 1.184 -13.026 8.151 1.00 . A A . 39 ASP H 1 1
6 11774 1 1 39 ASP HA H 2.951 -14.480 8.110 1.00 . A A . 39 ASP HA 1 1
6 11775 1 1 39 ASP HB2 H 2.098 -15.119 5.784 1.00 . A A . 39 ASP HB2 1 1
6 11776 1 1 39 ASP HB3 H 3.304 -14.001 5.156 1.00 . A A . 39 ASP HB3 1 1
6 11777 1 1 39 ASP N N 1.672 -13.079 7.301 1.00 . A A . 39 ASP N 1 1
6 11778 1 1 39 ASP O O 5.262 -13.328 7.630 1.00 . A A . 39 ASP O 1 1
6 11779 1 1 39 ASP OD1 O 4.505 -16.063 7.222 1.00 . A A . 39 ASP OD1 1 1
6 11780 1 1 39 ASP OD2 O 4.535 -16.244 5.032 1.00 . A A . 39 ASP OD2 1 1
6 11781 1 1 40 THR C C 5.464 -10.403 8.701 1.00 . A A . 40 THR C 1 1
6 11782 1 1 40 THR CA C 5.014 -10.607 7.256 1.00 . A A . 40 THR CA 1 1
6 11783 1 1 40 THR CB C 4.605 -9.263 6.633 1.00 . A A . 40 THR CB 1 1
6 11784 1 1 40 THR CG2 C 3.597 -9.395 5.511 1.00 . A A . 40 THR CG2 1 1
6 11785 1 1 40 THR H H 3.023 -11.268 6.973 1.00 . A A . 40 THR H 1 1
6 11786 1 1 40 THR HA H 5.842 -11.009 6.697 1.00 . A A . 40 THR HA 1 1
6 11787 1 1 40 THR HB H 5.489 -8.784 6.226 1.00 . A A . 40 THR HB 1 1
6 11788 1 1 40 THR HG1 H 3.449 -8.901 8.173 1.00 . A A . 40 THR HG1 1 1
6 11789 1 1 40 THR HG21 H 2.627 -9.071 5.858 1.00 . A A . 40 THR HG21 1 1
6 11790 1 1 40 THR HG22 H 3.540 -10.428 5.199 1.00 . A A . 40 THR HG22 1 1
6 11791 1 1 40 THR HG23 H 3.904 -8.784 4.677 1.00 . A A . 40 THR HG23 1 1
6 11792 1 1 40 THR N N 3.927 -11.579 7.175 1.00 . A A . 40 THR N 1 1
6 11793 1 1 40 THR O O 6.582 -9.956 8.956 1.00 . A A . 40 THR O 1 1
6 11794 1 1 40 THR OG1 O 4.045 -8.402 7.610 1.00 . A A . 40 THR OG1 1 1
6 11795 1 1 41 SER C C 5.966 -11.576 11.522 1.00 . A A . 41 SER C 1 1
6 11796 1 1 41 SER CA C 4.896 -10.580 11.063 1.00 . A A . 41 SER CA 1 1
6 11797 1 1 41 SER CB C 3.628 -10.764 11.900 1.00 . A A . 41 SER CB 1 1
6 11798 1 1 41 SER H H 3.710 -11.081 9.384 1.00 . A A . 41 SER H 1 1
6 11799 1 1 41 SER HA H 5.269 -9.579 11.214 1.00 . A A . 41 SER HA 1 1
6 11800 1 1 41 SER HB2 H 2.850 -10.120 11.516 1.00 . A A . 41 SER HB2 1 1
6 11801 1 1 41 SER HB3 H 3.305 -11.793 11.839 1.00 . A A . 41 SER HB3 1 1
6 11802 1 1 41 SER HG H 3.429 -11.083 13.822 1.00 . A A . 41 SER HG 1 1
6 11803 1 1 41 SER N N 4.588 -10.731 9.645 1.00 . A A . 41 SER N 1 1
6 11804 1 1 41 SER O O 6.384 -11.551 12.679 1.00 . A A . 41 SER O 1 1
6 11805 1 1 41 SER OG O 3.861 -10.437 13.259 1.00 . A A . 41 SER OG 1 1
6 11806 1 1 42 LEU C C 8.626 -13.351 10.012 1.00 . A A . 42 LEU C 1 1
6 11807 1 1 42 LEU CA C 7.425 -13.443 10.955 1.00 . A A . 42 LEU CA 1 1
6 11808 1 1 42 LEU CB C 6.831 -14.852 10.901 1.00 . A A . 42 LEU CB 1 1
6 11809 1 1 42 LEU CD1 C 4.400 -15.044 11.491 1.00 . A A . 42 LEU CD1 1 1
6 11810 1 1 42 LEU CD2 C 6.064 -16.576 12.555 1.00 . A A . 42 LEU CD2 1 1
6 11811 1 1 42 LEU CG C 5.824 -15.177 12.008 1.00 . A A . 42 LEU CG 1 1
6 11812 1 1 42 LEU H H 6.043 -12.431 9.709 1.00 . A A . 42 LEU H 1 1
6 11813 1 1 42 LEU HA H 7.761 -13.244 11.963 1.00 . A A . 42 LEU HA 1 1
6 11814 1 1 42 LEU HB2 H 6.339 -14.975 9.947 1.00 . A A . 42 LEU HB2 1 1
6 11815 1 1 42 LEU HB3 H 7.642 -15.563 10.962 1.00 . A A . 42 LEU HB3 1 1
6 11816 1 1 42 LEU HD11 H 4.311 -14.136 10.911 1.00 . A A . 42 LEU HD11 1 1
6 11817 1 1 42 LEU HD12 H 3.716 -15.006 12.326 1.00 . A A . 42 LEU HD12 1 1
6 11818 1 1 42 LEU HD13 H 4.161 -15.894 10.868 1.00 . A A . 42 LEU HD13 1 1
6 11819 1 1 42 LEU HD21 H 7.100 -16.678 12.842 1.00 . A A . 42 LEU HD21 1 1
6 11820 1 1 42 LEU HD22 H 5.828 -17.305 11.793 1.00 . A A . 42 LEU HD22 1 1
6 11821 1 1 42 LEU HD23 H 5.434 -16.740 13.416 1.00 . A A . 42 LEU HD23 1 1
6 11822 1 1 42 LEU HG H 5.952 -14.474 12.819 1.00 . A A . 42 LEU HG 1 1
6 11823 1 1 42 LEU N N 6.407 -12.451 10.619 1.00 . A A . 42 LEU N 1 1
6 11824 1 1 42 LEU O O 9.445 -14.267 9.947 1.00 . A A . 42 LEU O 1 1
6 11825 1 1 43 VAL C C 10.638 -10.803 8.725 1.00 . A A . 43 VAL C 1 1
6 11826 1 1 43 VAL CA C 9.818 -12.034 8.345 1.00 . A A . 43 VAL CA 1 1
6 11827 1 1 43 VAL CB C 9.290 -11.874 6.909 1.00 . A A . 43 VAL CB 1 1
6 11828 1 1 43 VAL CG1 C 10.433 -11.678 5.923 1.00 . A A . 43 VAL CG1 1 1
6 11829 1 1 43 VAL CG2 C 8.438 -13.072 6.518 1.00 . A A . 43 VAL CG2 1 1
6 11830 1 1 43 VAL H H 8.038 -11.548 9.378 1.00 . A A . 43 VAL H 1 1
6 11831 1 1 43 VAL HA H 10.458 -12.904 8.377 1.00 . A A . 43 VAL HA 1 1
6 11832 1 1 43 VAL HB H 8.667 -10.997 6.882 1.00 . A A . 43 VAL HB 1 1
6 11833 1 1 43 VAL HG11 H 11.359 -11.554 6.464 1.00 . A A . 43 VAL HG11 1 1
6 11834 1 1 43 VAL HG12 H 10.246 -10.800 5.325 1.00 . A A . 43 VAL HG12 1 1
6 11835 1 1 43 VAL HG13 H 10.506 -12.542 5.279 1.00 . A A . 43 VAL HG13 1 1
6 11836 1 1 43 VAL HG21 H 9.076 -13.929 6.353 1.00 . A A . 43 VAL HG21 1 1
6 11837 1 1 43 VAL HG22 H 7.895 -12.847 5.612 1.00 . A A . 43 VAL HG22 1 1
6 11838 1 1 43 VAL HG23 H 7.739 -13.292 7.312 1.00 . A A . 43 VAL HG23 1 1
6 11839 1 1 43 VAL N N 8.722 -12.244 9.284 1.00 . A A . 43 VAL N 1 1
6 11840 1 1 43 VAL O O 10.084 -9.755 9.054 1.00 . A A . 43 VAL O 1 1
6 11841 1 1 44 GLU C C 12.990 -8.843 7.889 1.00 . A A . 44 GLU C 1 1
6 11842 1 1 44 GLU CA C 12.856 -9.847 9.034 1.00 . A A . 44 GLU CA 1 1
6 11843 1 1 44 GLU CB C 14.234 -10.395 9.411 1.00 . A A . 44 GLU CB 1 1
6 11844 1 1 44 GLU CD C 14.867 -12.551 10.566 1.00 . A A . 44 GLU CD 1 1
6 11845 1 1 44 GLU CG C 14.241 -11.178 10.714 1.00 . A A . 44 GLU CG 1 1
6 11846 1 1 44 GLU H H 12.340 -11.806 8.422 1.00 . A A . 44 GLU H 1 1
6 11847 1 1 44 GLU HA H 12.439 -9.340 9.889 1.00 . A A . 44 GLU HA 1 1
6 11848 1 1 44 GLU HB2 H 14.578 -11.045 8.621 1.00 . A A . 44 GLU HB2 1 1
6 11849 1 1 44 GLU HB3 H 14.922 -9.568 9.509 1.00 . A A . 44 GLU HB3 1 1
6 11850 1 1 44 GLU HG2 H 14.802 -10.622 11.450 1.00 . A A . 44 GLU HG2 1 1
6 11851 1 1 44 GLU HG3 H 13.223 -11.298 11.053 1.00 . A A . 44 GLU HG3 1 1
6 11852 1 1 44 GLU N N 11.959 -10.943 8.685 1.00 . A A . 44 GLU N 1 1
6 11853 1 1 44 GLU O O 12.350 -7.791 7.894 1.00 . A A . 44 GLU O 1 1
6 11854 1 1 44 GLU OE1 O 15.731 -12.718 9.680 1.00 . A A . 44 GLU OE1 1 1
6 11855 1 1 44 GLU OE2 O 14.494 -13.460 11.338 1.00 . A A . 44 GLU OE2 1 1
6 11856 1 1 45 ALA C C 15.173 -8.872 4.880 1.00 . A A . 45 ALA C 1 1
6 11857 1 1 45 ALA CA C 14.073 -8.299 5.766 1.00 . A A . 45 ALA CA 1 1
6 11858 1 1 45 ALA CB C 14.443 -6.897 6.232 1.00 . A A . 45 ALA CB 1 1
6 11859 1 1 45 ALA H H 14.320 -10.019 6.977 1.00 . A A . 45 ALA H 1 1
6 11860 1 1 45 ALA HA H 13.157 -8.235 5.195 1.00 . A A . 45 ALA HA 1 1
6 11861 1 1 45 ALA HB1 H 13.808 -6.175 5.740 1.00 . A A . 45 ALA HB1 1 1
6 11862 1 1 45 ALA HB2 H 15.475 -6.695 5.985 1.00 . A A . 45 ALA HB2 1 1
6 11863 1 1 45 ALA HB3 H 14.309 -6.825 7.301 1.00 . A A . 45 ALA HB3 1 1
6 11864 1 1 45 ALA N N 13.835 -9.170 6.917 1.00 . A A . 45 ALA N 1 1
6 11865 1 1 45 ALA O O 16.355 -8.809 5.220 1.00 . A A . 45 ALA O 1 1
6 11866 1 1 46 ALA C C 16.268 -9.015 1.829 1.00 . A A . 46 ALA C 1 1
6 11867 1 1 46 ALA CA C 15.726 -10.038 2.819 1.00 . A A . 46 ALA CA 1 1
6 11868 1 1 46 ALA CB C 15.075 -11.198 2.080 1.00 . A A . 46 ALA CB 1 1
6 11869 1 1 46 ALA H H 13.824 -9.469 3.537 1.00 . A A . 46 ALA H 1 1
6 11870 1 1 46 ALA HA H 16.546 -10.428 3.396 1.00 . A A . 46 ALA HA 1 1
6 11871 1 1 46 ALA HB1 H 14.017 -11.216 2.298 1.00 . A A . 46 ALA HB1 1 1
6 11872 1 1 46 ALA HB2 H 15.523 -12.127 2.401 1.00 . A A . 46 ALA HB2 1 1
6 11873 1 1 46 ALA HB3 H 15.220 -11.078 1.016 1.00 . A A . 46 ALA HB3 1 1
6 11874 1 1 46 ALA N N 14.777 -9.441 3.748 1.00 . A A . 46 ALA N 1 1
6 11875 1 1 46 ALA O O 17.479 -8.833 1.711 1.00 . A A . 46 ALA O 1 1
6 11876 1 1 47 GLU C C 14.976 -6.090 0.269 1.00 . A A . 47 GLU C 1 1
6 11877 1 1 47 GLU CA C 15.759 -7.372 0.113 1.00 . A A . 47 GLU CA 1 1
6 11878 1 1 47 GLU CB C 15.507 -7.906 -1.284 1.00 . A A . 47 GLU CB 1 1
6 11879 1 1 47 GLU CD C 17.432 -9.425 -1.880 1.00 . A A . 47 GLU CD 1 1
6 11880 1 1 47 GLU CG C 15.970 -9.332 -1.487 1.00 . A A . 47 GLU CG 1 1
6 11881 1 1 47 GLU H H 14.416 -8.559 1.238 1.00 . A A . 47 GLU H 1 1
6 11882 1 1 47 GLU HA H 16.812 -7.166 0.230 1.00 . A A . 47 GLU HA 1 1
6 11883 1 1 47 GLU HB2 H 14.446 -7.865 -1.480 1.00 . A A . 47 GLU HB2 1 1
6 11884 1 1 47 GLU HB3 H 16.013 -7.271 -1.988 1.00 . A A . 47 GLU HB3 1 1
6 11885 1 1 47 GLU HG2 H 15.821 -9.880 -0.569 1.00 . A A . 47 GLU HG2 1 1
6 11886 1 1 47 GLU HG3 H 15.372 -9.773 -2.262 1.00 . A A . 47 GLU HG3 1 1
6 11887 1 1 47 GLU N N 15.367 -8.362 1.107 1.00 . A A . 47 GLU N 1 1
6 11888 1 1 47 GLU O O 13.785 -6.124 0.544 1.00 . A A . 47 GLU O 1 1
6 11889 1 1 47 GLU OE1 O 18.297 -9.198 -1.010 1.00 . A A . 47 GLU OE1 1 1
6 11890 1 1 47 GLU OE2 O 17.710 -9.725 -3.060 1.00 . A A . 47 GLU OE2 1 1
6 11891 1 1 48 GLU C C 15.049 -2.909 -1.155 1.00 . A A . 48 GLU C 1 1
6 11892 1 1 48 GLU CA C 14.970 -3.675 0.160 1.00 . A A . 48 GLU CA 1 1
6 11893 1 1 48 GLU CB C 15.573 -2.838 1.289 1.00 . A A . 48 GLU CB 1 1
6 11894 1 1 48 GLU CD C 15.390 -0.756 2.707 1.00 . A A . 48 GLU CD 1 1
6 11895 1 1 48 GLU CG C 14.701 -1.666 1.709 1.00 . A A . 48 GLU CG 1 1
6 11896 1 1 48 GLU H H 16.588 -4.994 -0.182 1.00 . A A . 48 GLU H 1 1
6 11897 1 1 48 GLU HA H 13.934 -3.872 0.381 1.00 . A A . 48 GLU HA 1 1
6 11898 1 1 48 GLU HB2 H 15.727 -3.471 2.150 1.00 . A A . 48 GLU HB2 1 1
6 11899 1 1 48 GLU HB3 H 16.527 -2.450 0.964 1.00 . A A . 48 GLU HB3 1 1
6 11900 1 1 48 GLU HG2 H 14.451 -1.088 0.832 1.00 . A A . 48 GLU HG2 1 1
6 11901 1 1 48 GLU HG3 H 13.797 -2.049 2.157 1.00 . A A . 48 GLU HG3 1 1
6 11902 1 1 48 GLU N N 15.639 -4.960 0.060 1.00 . A A . 48 GLU N 1 1
6 11903 1 1 48 GLU O O 16.136 -2.637 -1.665 1.00 . A A . 48 GLU O 1 1
6 11904 1 1 48 GLU OE1 O 16.508 -0.286 2.410 1.00 . A A . 48 GLU OE1 1 1
6 11905 1 1 48 GLU OE2 O 14.811 -0.514 3.787 1.00 . A A . 48 GLU OE2 1 1
6 11906 1 1 49 ARG C C 13.050 -0.512 -2.748 1.00 . A A . 49 ARG C 1 1
6 11907 1 1 49 ARG CA C 13.813 -1.818 -2.945 1.00 . A A . 49 ARG CA 1 1
6 11908 1 1 49 ARG CB C 13.133 -2.662 -4.026 1.00 . A A . 49 ARG CB 1 1
6 11909 1 1 49 ARG CD C 15.096 -4.069 -4.720 1.00 . A A . 49 ARG CD 1 1
6 11910 1 1 49 ARG CG C 13.692 -4.071 -4.137 1.00 . A A . 49 ARG CG 1 1
6 11911 1 1 49 ARG CZ C 16.710 -5.744 -5.532 1.00 . A A . 49 ARG CZ 1 1
6 11912 1 1 49 ARG H H 13.056 -2.803 -1.234 1.00 . A A . 49 ARG H 1 1
6 11913 1 1 49 ARG HA H 14.820 -1.589 -3.257 1.00 . A A . 49 ARG HA 1 1
6 11914 1 1 49 ARG HB2 H 12.080 -2.732 -3.802 1.00 . A A . 49 ARG HB2 1 1
6 11915 1 1 49 ARG HB3 H 13.258 -2.172 -4.980 1.00 . A A . 49 ARG HB3 1 1
6 11916 1 1 49 ARG HD2 H 15.055 -3.668 -5.723 1.00 . A A . 49 ARG HD2 1 1
6 11917 1 1 49 ARG HD3 H 15.725 -3.441 -4.108 1.00 . A A . 49 ARG HD3 1 1
6 11918 1 1 49 ARG HE H 15.260 -6.101 -4.209 1.00 . A A . 49 ARG HE 1 1
6 11919 1 1 49 ARG HG2 H 13.723 -4.515 -3.154 1.00 . A A . 49 ARG HG2 1 1
6 11920 1 1 49 ARG HG3 H 13.046 -4.654 -4.778 1.00 . A A . 49 ARG HG3 1 1
6 11921 1 1 49 ARG HH11 H 16.953 -3.898 -6.319 1.00 . A A . 49 ARG HH11 1 1
6 11922 1 1 49 ARG HH12 H 18.074 -5.094 -6.875 1.00 . A A . 49 ARG HH12 1 1
6 11923 1 1 49 ARG HH21 H 16.735 -7.677 -4.939 1.00 . A A . 49 ARG HH21 1 1
6 11924 1 1 49 ARG HH22 H 17.950 -7.240 -6.093 1.00 . A A . 49 ARG HH22 1 1
6 11925 1 1 49 ARG N N 13.886 -2.560 -1.693 1.00 . A A . 49 ARG N 1 1
6 11926 1 1 49 ARG NE N 15.670 -5.412 -4.771 1.00 . A A . 49 ARG NE 1 1
6 11927 1 1 49 ARG NH1 N 17.294 -4.837 -6.306 1.00 . A A . 49 ARG NH1 1 1
6 11928 1 1 49 ARG NH2 N 17.169 -6.989 -5.520 1.00 . A A . 49 ARG NH2 1 1
6 11929 1 1 49 ARG O O 12.098 -0.452 -1.970 1.00 . A A . 49 ARG O 1 1
6 11930 1 1 50 ARG C C 11.921 2.092 -4.539 1.00 . A A . 50 ARG C 1 1
6 11931 1 1 50 ARG CA C 12.829 1.832 -3.342 1.00 . A A . 50 ARG CA 1 1
6 11932 1 1 50 ARG CB C 13.879 2.940 -3.228 1.00 . A A . 50 ARG CB 1 1
6 11933 1 1 50 ARG CD C 14.655 4.885 -1.828 1.00 . A A . 50 ARG CD 1 1
6 11934 1 1 50 ARG CG C 14.008 3.508 -1.823 1.00 . A A . 50 ARG CG 1 1
6 11935 1 1 50 ARG CZ C 17.109 4.998 -1.558 1.00 . A A . 50 ARG CZ 1 1
6 11936 1 1 50 ARG H H 14.241 0.424 -4.053 1.00 . A A . 50 ARG H 1 1
6 11937 1 1 50 ARG HA H 12.227 1.827 -2.446 1.00 . A A . 50 ARG HA 1 1
6 11938 1 1 50 ARG HB2 H 14.838 2.543 -3.522 1.00 . A A . 50 ARG HB2 1 1
6 11939 1 1 50 ARG HB3 H 13.612 3.746 -3.894 1.00 . A A . 50 ARG HB3 1 1
6 11940 1 1 50 ARG HD2 H 14.881 5.161 -2.845 1.00 . A A . 50 ARG HD2 1 1
6 11941 1 1 50 ARG HD3 H 13.956 5.595 -1.412 1.00 . A A . 50 ARG HD3 1 1
6 11942 1 1 50 ARG HE H 15.794 4.868 -0.063 1.00 . A A . 50 ARG HE 1 1
6 11943 1 1 50 ARG HG2 H 13.024 3.586 -1.385 1.00 . A A . 50 ARG HG2 1 1
6 11944 1 1 50 ARG HG3 H 14.614 2.838 -1.230 1.00 . A A . 50 ARG HG3 1 1
6 11945 1 1 50 ARG HH11 H 16.498 5.043 -3.487 1.00 . A A . 50 ARG HH11 1 1
6 11946 1 1 50 ARG HH12 H 18.210 5.124 -3.249 1.00 . A A . 50 ARG HH12 1 1
6 11947 1 1 50 ARG HH21 H 18.043 4.970 0.235 1.00 . A A . 50 ARG HH21 1 1
6 11948 1 1 50 ARG HH22 H 19.086 5.082 -1.143 1.00 . A A . 50 ARG HH22 1 1
6 11949 1 1 50 ARG N N 13.475 0.530 -3.451 1.00 . A A . 50 ARG N 1 1
6 11950 1 1 50 ARG NE N 15.886 4.914 -1.038 1.00 . A A . 50 ARG NE 1 1
6 11951 1 1 50 ARG NH1 N 17.285 5.060 -2.873 1.00 . A A . 50 ARG NH1 1 1
6 11952 1 1 50 ARG NH2 N 18.166 5.019 -0.756 1.00 . A A . 50 ARG NH2 1 1
6 11953 1 1 50 ARG O O 12.246 1.735 -5.672 1.00 . A A . 50 ARG O 1 1
6 11954 1 1 51 VAL C C 9.607 4.546 -5.413 1.00 . A A . 51 VAL C 1 1
6 11955 1 1 51 VAL CA C 9.820 3.041 -5.323 1.00 . A A . 51 VAL CA 1 1
6 11956 1 1 51 VAL CB C 8.464 2.353 -5.073 1.00 . A A . 51 VAL CB 1 1
6 11957 1 1 51 VAL CG1 C 7.544 2.535 -6.269 1.00 . A A . 51 VAL CG1 1 1
6 11958 1 1 51 VAL CG2 C 8.664 0.877 -4.763 1.00 . A A . 51 VAL CG2 1 1
6 11959 1 1 51 VAL H H 10.583 2.982 -3.353 1.00 . A A . 51 VAL H 1 1
6 11960 1 1 51 VAL HA H 10.216 2.684 -6.263 1.00 . A A . 51 VAL HA 1 1
6 11961 1 1 51 VAL HB H 8.000 2.819 -4.216 1.00 . A A . 51 VAL HB 1 1
6 11962 1 1 51 VAL HG11 H 7.012 3.469 -6.176 1.00 . A A . 51 VAL HG11 1 1
6 11963 1 1 51 VAL HG12 H 6.836 1.720 -6.305 1.00 . A A . 51 VAL HG12 1 1
6 11964 1 1 51 VAL HG13 H 8.130 2.542 -7.176 1.00 . A A . 51 VAL HG13 1 1
6 11965 1 1 51 VAL HG21 H 9.368 0.453 -5.463 1.00 . A A . 51 VAL HG21 1 1
6 11966 1 1 51 VAL HG22 H 7.720 0.361 -4.845 1.00 . A A . 51 VAL HG22 1 1
6 11967 1 1 51 VAL HG23 H 9.047 0.768 -3.758 1.00 . A A . 51 VAL HG23 1 1
6 11968 1 1 51 VAL N N 10.780 2.722 -4.277 1.00 . A A . 51 VAL N 1 1
6 11969 1 1 51 VAL O O 9.659 5.251 -4.405 1.00 . A A . 51 VAL O 1 1
6 11970 1 1 52 GLU C C 7.826 6.657 -7.571 1.00 . A A . 52 GLU C 1 1
6 11971 1 1 52 GLU CA C 9.132 6.454 -6.836 1.00 . A A . 52 GLU CA 1 1
6 11972 1 1 52 GLU CB C 10.292 7.078 -7.613 1.00 . A A . 52 GLU CB 1 1
6 11973 1 1 52 GLU CD C 12.382 7.199 -6.199 1.00 . A A . 52 GLU CD 1 1
6 11974 1 1 52 GLU CG C 11.192 7.955 -6.757 1.00 . A A . 52 GLU CG 1 1
6 11975 1 1 52 GLU H H 9.311 4.429 -7.389 1.00 . A A . 52 GLU H 1 1
6 11976 1 1 52 GLU HA H 9.057 6.928 -5.870 1.00 . A A . 52 GLU HA 1 1
6 11977 1 1 52 GLU HB2 H 10.892 6.288 -8.035 1.00 . A A . 52 GLU HB2 1 1
6 11978 1 1 52 GLU HB3 H 9.892 7.683 -8.412 1.00 . A A . 52 GLU HB3 1 1
6 11979 1 1 52 GLU HG2 H 11.557 8.772 -7.362 1.00 . A A . 52 GLU HG2 1 1
6 11980 1 1 52 GLU HG3 H 10.614 8.347 -5.933 1.00 . A A . 52 GLU HG3 1 1
6 11981 1 1 52 GLU N N 9.359 5.037 -6.622 1.00 . A A . 52 GLU N 1 1
6 11982 1 1 52 GLU O O 7.450 5.850 -8.421 1.00 . A A . 52 GLU O 1 1
6 11983 1 1 52 GLU OE1 O 12.228 6.000 -5.882 1.00 . A A . 52 GLU OE1 1 1
6 11984 1 1 52 GLU OE2 O 13.466 7.806 -6.077 1.00 . A A . 52 GLU OE2 1 1
6 11985 1 1 53 ILE C C 5.660 9.473 -8.139 1.00 . A A . 53 ILE C 1 1
6 11986 1 1 53 ILE CA C 5.848 7.992 -7.850 1.00 . A A . 53 ILE CA 1 1
6 11987 1 1 53 ILE CB C 4.689 7.494 -6.971 1.00 . A A . 53 ILE CB 1 1
6 11988 1 1 53 ILE CD1 C 4.052 5.878 -5.106 1.00 . A A . 53 ILE CD1 1 1
6 11989 1 1 53 ILE CG1 C 5.156 6.408 -5.996 1.00 . A A . 53 ILE CG1 1 1
6 11990 1 1 53 ILE CG2 C 3.596 6.956 -7.852 1.00 . A A . 53 ILE CG2 1 1
6 11991 1 1 53 ILE H H 7.463 8.320 -6.533 1.00 . A A . 53 ILE H 1 1
6 11992 1 1 53 ILE HA H 5.816 7.451 -8.785 1.00 . A A . 53 ILE HA 1 1
6 11993 1 1 53 ILE HB H 4.296 8.331 -6.414 1.00 . A A . 53 ILE HB 1 1
6 11994 1 1 53 ILE HD11 H 4.399 5.845 -4.083 1.00 . A A . 53 ILE HD11 1 1
6 11995 1 1 53 ILE HD12 H 3.778 4.884 -5.425 1.00 . A A . 53 ILE HD12 1 1
6 11996 1 1 53 ILE HD13 H 3.193 6.529 -5.174 1.00 . A A . 53 ILE HD13 1 1
6 11997 1 1 53 ILE HG12 H 5.555 5.576 -6.557 1.00 . A A . 53 ILE HG12 1 1
6 11998 1 1 53 ILE HG13 H 5.930 6.809 -5.361 1.00 . A A . 53 ILE HG13 1 1
6 11999 1 1 53 ILE HG21 H 2.841 6.488 -7.240 1.00 . A A . 53 ILE HG21 1 1
6 12000 1 1 53 ILE HG22 H 4.023 6.228 -8.529 1.00 . A A . 53 ILE HG22 1 1
6 12001 1 1 53 ILE HG23 H 3.161 7.769 -8.413 1.00 . A A . 53 ILE HG23 1 1
6 12002 1 1 53 ILE N N 7.124 7.719 -7.229 1.00 . A A . 53 ILE N 1 1
6 12003 1 1 53 ILE O O 6.116 10.328 -7.381 1.00 . A A . 53 ILE O 1 1
6 12004 1 1 54 THR C C 3.206 11.416 -9.676 1.00 . A A . 54 THR C 1 1
6 12005 1 1 54 THR CA C 4.707 11.152 -9.608 1.00 . A A . 54 THR CA 1 1
6 12006 1 1 54 THR CB C 5.355 11.471 -10.956 1.00 . A A . 54 THR CB 1 1
6 12007 1 1 54 THR CG2 C 5.763 12.921 -11.095 1.00 . A A . 54 THR CG2 1 1
6 12008 1 1 54 THR H H 4.619 9.047 -9.796 1.00 . A A . 54 THR H 1 1
6 12009 1 1 54 THR HA H 5.139 11.788 -8.850 1.00 . A A . 54 THR HA 1 1
6 12010 1 1 54 THR HB H 4.650 11.249 -11.744 1.00 . A A . 54 THR HB 1 1
6 12011 1 1 54 THR HG1 H 6.483 10.285 -12.033 1.00 . A A . 54 THR HG1 1 1
6 12012 1 1 54 THR HG21 H 5.052 13.437 -11.723 1.00 . A A . 54 THR HG21 1 1
6 12013 1 1 54 THR HG22 H 6.745 12.978 -11.541 1.00 . A A . 54 THR HG22 1 1
6 12014 1 1 54 THR HG23 H 5.784 13.384 -10.120 1.00 . A A . 54 THR HG23 1 1
6 12015 1 1 54 THR N N 4.968 9.771 -9.234 1.00 . A A . 54 THR N 1 1
6 12016 1 1 54 THR O O 2.501 10.877 -10.528 1.00 . A A . 54 THR O 1 1
6 12017 1 1 54 THR OG1 O 6.512 10.678 -11.157 1.00 . A A . 54 THR OG1 1 1
6 12018 1 1 55 SER C C 1.198 14.148 -8.868 1.00 . A A . 55 SER C 1 1
6 12019 1 1 55 SER CA C 1.336 12.641 -8.701 1.00 . A A . 55 SER CA 1 1
6 12020 1 1 55 SER CB C 0.729 12.197 -7.370 1.00 . A A . 55 SER CB 1 1
6 12021 1 1 55 SER H H 3.365 12.659 -8.131 1.00 . A A . 55 SER H 1 1
6 12022 1 1 55 SER HA H 0.817 12.150 -9.511 1.00 . A A . 55 SER HA 1 1
6 12023 1 1 55 SER HB2 H 0.770 11.121 -7.301 1.00 . A A . 55 SER HB2 1 1
6 12024 1 1 55 SER HB3 H 1.291 12.631 -6.557 1.00 . A A . 55 SER HB3 1 1
6 12025 1 1 55 SER HG H -1.171 12.059 -7.825 1.00 . A A . 55 SER HG 1 1
6 12026 1 1 55 SER N N 2.740 12.264 -8.772 1.00 . A A . 55 SER N 1 1
6 12027 1 1 55 SER O O 2.178 14.878 -8.745 1.00 . A A . 55 SER O 1 1
6 12028 1 1 55 SER OG O -0.623 12.610 -7.262 1.00 . A A . 55 SER OG 1 1
6 12029 1 1 56 GLU C C -1.674 16.414 -8.960 1.00 . A A . 56 GLU C 1 1
6 12030 1 1 56 GLU CA C -0.243 16.045 -9.319 1.00 . A A . 56 GLU CA 1 1
6 12031 1 1 56 GLU CB C 0.068 16.461 -10.754 1.00 . A A . 56 GLU CB 1 1
6 12032 1 1 56 GLU CD C 1.842 16.601 -12.544 1.00 . A A . 56 GLU CD 1 1
6 12033 1 1 56 GLU CG C 1.425 15.980 -11.224 1.00 . A A . 56 GLU CG 1 1
6 12034 1 1 56 GLU H H -0.762 13.992 -9.235 1.00 . A A . 56 GLU H 1 1
6 12035 1 1 56 GLU HA H 0.426 16.568 -8.652 1.00 . A A . 56 GLU HA 1 1
6 12036 1 1 56 GLU HB2 H -0.687 16.052 -11.409 1.00 . A A . 56 GLU HB2 1 1
6 12037 1 1 56 GLU HB3 H 0.047 17.539 -10.820 1.00 . A A . 56 GLU HB3 1 1
6 12038 1 1 56 GLU HG2 H 2.160 16.233 -10.474 1.00 . A A . 56 GLU HG2 1 1
6 12039 1 1 56 GLU HG3 H 1.387 14.907 -11.342 1.00 . A A . 56 GLU HG3 1 1
6 12040 1 1 56 GLU N N -0.012 14.616 -9.147 1.00 . A A . 56 GLU N 1 1
6 12041 1 1 56 GLU O O -2.389 17.024 -9.757 1.00 . A A . 56 GLU O 1 1
6 12042 1 1 56 GLU OE1 O 2.049 17.832 -12.581 1.00 . A A . 56 GLU OE1 1 1
6 12043 1 1 56 GLU OE2 O 1.963 15.856 -13.539 1.00 . A A . 56 GLU OE2 1 1
6 12044 1 1 57 ASP C C -3.699 15.832 -5.872 1.00 . A A . 57 ASP C 1 1
6 12045 1 1 57 ASP CA C -3.443 16.331 -7.299 1.00 . A A . 57 ASP CA 1 1
6 12046 1 1 57 ASP CB C -4.453 15.699 -8.258 1.00 . A A . 57 ASP CB 1 1
6 12047 1 1 57 ASP CG C -5.676 16.569 -8.467 1.00 . A A . 57 ASP CG 1 1
6 12048 1 1 57 ASP H H -1.477 15.553 -7.169 1.00 . A A . 57 ASP H 1 1
6 12049 1 1 57 ASP HA H -3.572 17.403 -7.318 1.00 . A A . 57 ASP HA 1 1
6 12050 1 1 57 ASP HB2 H -3.975 15.543 -9.216 1.00 . A A . 57 ASP HB2 1 1
6 12051 1 1 57 ASP HB3 H -4.771 14.747 -7.860 1.00 . A A . 57 ASP HB3 1 1
6 12052 1 1 57 ASP N N -2.090 16.038 -7.755 1.00 . A A . 57 ASP N 1 1
6 12053 1 1 57 ASP O O -4.841 15.828 -5.416 1.00 . A A . 57 ASP O 1 1
6 12054 1 1 57 ASP OD1 O -5.549 17.808 -8.370 1.00 . A A . 57 ASP OD1 1 1
6 12055 1 1 57 ASP OD2 O -6.763 16.011 -8.728 1.00 . A A . 57 ASP OD2 1 1
6 12056 1 1 58 ARG C C -3.616 13.651 -3.759 1.00 . A A . 58 ARG C 1 1
6 12057 1 1 58 ARG CA C -2.777 14.925 -3.798 1.00 . A A . 58 ARG CA 1 1
6 12058 1 1 58 ARG CB C -3.410 15.995 -2.906 1.00 . A A . 58 ARG CB 1 1
6 12059 1 1 58 ARG CD C -2.703 17.462 -0.992 1.00 . A A . 58 ARG CD 1 1
6 12060 1 1 58 ARG CG C -2.831 16.035 -1.502 1.00 . A A . 58 ARG CG 1 1
6 12061 1 1 58 ARG CZ C -3.579 17.393 1.311 1.00 . A A . 58 ARG CZ 1 1
6 12062 1 1 58 ARG H H -1.753 15.447 -5.574 1.00 . A A . 58 ARG H 1 1
6 12063 1 1 58 ARG HA H -1.785 14.699 -3.425 1.00 . A A . 58 ARG HA 1 1
6 12064 1 1 58 ARG HB2 H -3.260 16.962 -3.363 1.00 . A A . 58 ARG HB2 1 1
6 12065 1 1 58 ARG HB3 H -4.470 15.804 -2.830 1.00 . A A . 58 ARG HB3 1 1
6 12066 1 1 58 ARG HD2 H -1.835 17.916 -1.444 1.00 . A A . 58 ARG HD2 1 1
6 12067 1 1 58 ARG HD3 H -3.587 18.013 -1.277 1.00 . A A . 58 ARG HD3 1 1
6 12068 1 1 58 ARG HE H -1.659 17.641 0.824 1.00 . A A . 58 ARG HE 1 1
6 12069 1 1 58 ARG HG2 H -3.481 15.483 -0.839 1.00 . A A . 58 ARG HG2 1 1
6 12070 1 1 58 ARG HG3 H -1.852 15.578 -1.513 1.00 . A A . 58 ARG HG3 1 1
6 12071 1 1 58 ARG HH11 H -4.985 17.173 -0.127 1.00 . A A . 58 ARG HH11 1 1
6 12072 1 1 58 ARG HH12 H -5.575 17.128 1.500 1.00 . A A . 58 ARG HH12 1 1
6 12073 1 1 58 ARG HH21 H -2.433 17.580 2.964 1.00 . A A . 58 ARG HH21 1 1
6 12074 1 1 58 ARG HH22 H -4.126 17.359 3.256 1.00 . A A . 58 ARG HH22 1 1
6 12075 1 1 58 ARG N N -2.641 15.418 -5.169 1.00 . A A . 58 ARG N 1 1
6 12076 1 1 58 ARG NE N -2.561 17.512 0.462 1.00 . A A . 58 ARG NE 1 1
6 12077 1 1 58 ARG NH1 N -4.814 17.216 0.857 1.00 . A A . 58 ARG NH1 1 1
6 12078 1 1 58 ARG NH2 N -3.362 17.448 2.618 1.00 . A A . 58 ARG NH2 1 1
6 12079 1 1 58 ARG O O -3.097 12.564 -3.504 1.00 . A A . 58 ARG O 1 1
6 12080 1 1 59 VAL C C -5.311 11.554 -4.961 1.00 . A A . 59 VAL C 1 1
6 12081 1 1 59 VAL CA C -5.819 12.644 -4.024 1.00 . A A . 59 VAL CA 1 1
6 12082 1 1 59 VAL CB C -7.243 13.050 -4.450 1.00 . A A . 59 VAL CB 1 1
6 12083 1 1 59 VAL CG1 C -7.857 13.998 -3.432 1.00 . A A . 59 VAL CG1 1 1
6 12084 1 1 59 VAL CG2 C -7.227 13.679 -5.836 1.00 . A A . 59 VAL CG2 1 1
6 12085 1 1 59 VAL H H -5.269 14.678 -4.225 1.00 . A A . 59 VAL H 1 1
6 12086 1 1 59 VAL HA H -5.864 12.251 -3.018 1.00 . A A . 59 VAL HA 1 1
6 12087 1 1 59 VAL HB H -7.853 12.159 -4.491 1.00 . A A . 59 VAL HB 1 1
6 12088 1 1 59 VAL HG11 H -8.144 13.444 -2.551 1.00 . A A . 59 VAL HG11 1 1
6 12089 1 1 59 VAL HG12 H -8.729 14.471 -3.860 1.00 . A A . 59 VAL HG12 1 1
6 12090 1 1 59 VAL HG13 H -7.134 14.755 -3.162 1.00 . A A . 59 VAL HG13 1 1
6 12091 1 1 59 VAL HG21 H -8.071 14.345 -5.939 1.00 . A A . 59 VAL HG21 1 1
6 12092 1 1 59 VAL HG22 H -7.287 12.904 -6.584 1.00 . A A . 59 VAL HG22 1 1
6 12093 1 1 59 VAL HG23 H -6.312 14.237 -5.967 1.00 . A A . 59 VAL HG23 1 1
6 12094 1 1 59 VAL N N -4.914 13.787 -4.022 1.00 . A A . 59 VAL N 1 1
6 12095 1 1 59 VAL O O -5.326 10.372 -4.620 1.00 . A A . 59 VAL O 1 1
6 12096 1 1 60 SER C C -3.083 10.336 -6.576 1.00 . A A . 60 SER C 1 1
6 12097 1 1 60 SER CA C -4.325 11.024 -7.119 1.00 . A A . 60 SER CA 1 1
6 12098 1 1 60 SER CB C -4.001 11.741 -8.431 1.00 . A A . 60 SER CB 1 1
6 12099 1 1 60 SER H H -4.856 12.921 -6.348 1.00 . A A . 60 SER H 1 1
6 12100 1 1 60 SER HA H -5.083 10.273 -7.300 1.00 . A A . 60 SER HA 1 1
6 12101 1 1 60 SER HB2 H -4.885 12.248 -8.790 1.00 . A A . 60 SER HB2 1 1
6 12102 1 1 60 SER HB3 H -3.217 12.463 -8.260 1.00 . A A . 60 SER HB3 1 1
6 12103 1 1 60 SER HG H -2.856 10.286 -9.070 1.00 . A A . 60 SER HG 1 1
6 12104 1 1 60 SER N N -4.850 11.965 -6.138 1.00 . A A . 60 SER N 1 1
6 12105 1 1 60 SER O O -2.852 9.157 -6.846 1.00 . A A . 60 SER O 1 1
6 12106 1 1 60 SER OG O -3.570 10.822 -9.421 1.00 . A A . 60 SER OG 1 1
6 12107 1 1 61 LEU C C -1.457 9.223 -4.448 1.00 . A A . 61 LEU C 1 1
6 12108 1 1 61 LEU CA C -1.089 10.490 -5.203 1.00 . A A . 61 LEU CA 1 1
6 12109 1 1 61 LEU CB C -0.410 11.489 -4.262 1.00 . A A . 61 LEU CB 1 1
6 12110 1 1 61 LEU CD1 C 1.811 12.605 -3.925 1.00 . A A . 61 LEU CD1 1 1
6 12111 1 1 61 LEU CD2 C 1.354 10.400 -2.853 1.00 . A A . 61 LEU CD2 1 1
6 12112 1 1 61 LEU CG C 1.094 11.276 -4.065 1.00 . A A . 61 LEU CG 1 1
6 12113 1 1 61 LEU H H -2.523 11.997 -5.593 1.00 . A A . 61 LEU H 1 1
6 12114 1 1 61 LEU HA H -0.411 10.237 -6.005 1.00 . A A . 61 LEU HA 1 1
6 12115 1 1 61 LEU HB2 H -0.565 12.483 -4.656 1.00 . A A . 61 LEU HB2 1 1
6 12116 1 1 61 LEU HB3 H -0.889 11.423 -3.297 1.00 . A A . 61 LEU HB3 1 1
6 12117 1 1 61 LEU HD11 H 2.091 12.758 -2.893 1.00 . A A . 61 LEU HD11 1 1
6 12118 1 1 61 LEU HD12 H 1.154 13.400 -4.241 1.00 . A A . 61 LEU HD12 1 1
6 12119 1 1 61 LEU HD13 H 2.697 12.602 -4.542 1.00 . A A . 61 LEU HD13 1 1
6 12120 1 1 61 LEU HD21 H 1.009 9.399 -3.054 1.00 . A A . 61 LEU HD21 1 1
6 12121 1 1 61 LEU HD22 H 0.825 10.800 -2.000 1.00 . A A . 61 LEU HD22 1 1
6 12122 1 1 61 LEU HD23 H 2.412 10.382 -2.642 1.00 . A A . 61 LEU HD23 1 1
6 12123 1 1 61 LEU HG H 1.498 10.774 -4.931 1.00 . A A . 61 LEU HG 1 1
6 12124 1 1 61 LEU N N -2.289 11.065 -5.791 1.00 . A A . 61 LEU N 1 1
6 12125 1 1 61 LEU O O -0.700 8.252 -4.430 1.00 . A A . 61 LEU O 1 1
6 12126 1 1 62 LEU C C -3.339 6.915 -4.074 1.00 . A A . 62 LEU C 1 1
6 12127 1 1 62 LEU CA C -3.132 8.076 -3.112 1.00 . A A . 62 LEU CA 1 1
6 12128 1 1 62 LEU CB C -4.452 8.412 -2.397 1.00 . A A . 62 LEU CB 1 1
6 12129 1 1 62 LEU CD1 C -4.286 6.343 -0.998 1.00 . A A . 62 LEU CD1 1 1
6 12130 1 1 62 LEU CD2 C -3.689 8.552 -0.015 1.00 . A A . 62 LEU CD2 1 1
6 12131 1 1 62 LEU CG C -4.604 7.827 -0.988 1.00 . A A . 62 LEU CG 1 1
6 12132 1 1 62 LEU H H -3.210 10.030 -3.914 1.00 . A A . 62 LEU H 1 1
6 12133 1 1 62 LEU HA H -2.389 7.800 -2.380 1.00 . A A . 62 LEU HA 1 1
6 12134 1 1 62 LEU HB2 H -4.534 9.487 -2.327 1.00 . A A . 62 LEU HB2 1 1
6 12135 1 1 62 LEU HB3 H -5.268 8.046 -3.003 1.00 . A A . 62 LEU HB3 1 1
6 12136 1 1 62 LEU HD11 H -3.252 6.199 -1.285 1.00 . A A . 62 LEU HD11 1 1
6 12137 1 1 62 LEU HD12 H -4.930 5.843 -1.706 1.00 . A A . 62 LEU HD12 1 1
6 12138 1 1 62 LEU HD13 H -4.447 5.932 -0.012 1.00 . A A . 62 LEU HD13 1 1
6 12139 1 1 62 LEU HD21 H -2.680 8.189 -0.133 1.00 . A A . 62 LEU HD21 1 1
6 12140 1 1 62 LEU HD22 H -4.019 8.368 0.997 1.00 . A A . 62 LEU HD22 1 1
6 12141 1 1 62 LEU HD23 H -3.717 9.612 -0.216 1.00 . A A . 62 LEU HD23 1 1
6 12142 1 1 62 LEU HG H -5.632 7.949 -0.648 1.00 . A A . 62 LEU HG 1 1
6 12143 1 1 62 LEU N N -2.645 9.232 -3.845 1.00 . A A . 62 LEU N 1 1
6 12144 1 1 62 LEU O O -2.863 5.809 -3.844 1.00 . A A . 62 LEU O 1 1
6 12145 1 1 63 TYR C C -3.001 5.515 -6.660 1.00 . A A . 63 TYR C 1 1
6 12146 1 1 63 TYR CA C -4.295 6.171 -6.184 1.00 . A A . 63 TYR CA 1 1
6 12147 1 1 63 TYR CB C -5.036 6.792 -7.371 1.00 . A A . 63 TYR CB 1 1
6 12148 1 1 63 TYR CD1 C -4.226 5.461 -9.360 1.00 . A A . 63 TYR CD1 1 1
6 12149 1 1 63 TYR CD2 C -6.531 5.313 -8.771 1.00 . A A . 63 TYR CD2 1 1
6 12150 1 1 63 TYR CE1 C -4.434 4.591 -10.412 1.00 . A A . 63 TYR CE1 1 1
6 12151 1 1 63 TYR CE2 C -6.746 4.441 -9.821 1.00 . A A . 63 TYR CE2 1 1
6 12152 1 1 63 TYR CG C -5.268 5.837 -8.521 1.00 . A A . 63 TYR CG 1 1
6 12153 1 1 63 TYR CZ C -5.696 4.085 -10.639 1.00 . A A . 63 TYR CZ 1 1
6 12154 1 1 63 TYR H H -4.371 8.096 -5.310 1.00 . A A . 63 TYR H 1 1
6 12155 1 1 63 TYR HA H -4.920 5.417 -5.737 1.00 . A A . 63 TYR HA 1 1
6 12156 1 1 63 TYR HB2 H -6.000 7.147 -7.037 1.00 . A A . 63 TYR HB2 1 1
6 12157 1 1 63 TYR HB3 H -4.464 7.629 -7.745 1.00 . A A . 63 TYR HB3 1 1
6 12158 1 1 63 TYR HD1 H -3.238 5.859 -9.179 1.00 . A A . 63 TYR HD1 1 1
6 12159 1 1 63 TYR HD2 H -7.353 5.596 -8.130 1.00 . A A . 63 TYR HD2 1 1
6 12160 1 1 63 TYR HE1 H -3.610 4.311 -11.052 1.00 . A A . 63 TYR HE1 1 1
6 12161 1 1 63 TYR HE2 H -7.734 4.045 -9.999 1.00 . A A . 63 TYR HE2 1 1
6 12162 1 1 63 TYR HH H -6.512 3.615 -12.315 1.00 . A A . 63 TYR HH 1 1
6 12163 1 1 63 TYR N N -4.032 7.186 -5.173 1.00 . A A . 63 TYR N 1 1
6 12164 1 1 63 TYR O O -2.977 4.327 -6.981 1.00 . A A . 63 TYR O 1 1
6 12165 1 1 63 TYR OH O -5.907 3.217 -11.686 1.00 . A A . 63 TYR OH 1 1
6 12166 1 1 64 ASP C C 0.089 5.011 -6.085 1.00 . A A . 64 ASP C 1 1
6 12167 1 1 64 ASP CA C -0.644 5.800 -7.173 1.00 . A A . 64 ASP CA 1 1
6 12168 1 1 64 ASP CB C 0.227 6.963 -7.649 1.00 . A A . 64 ASP CB 1 1
6 12169 1 1 64 ASP CG C 0.850 6.700 -9.007 1.00 . A A . 64 ASP CG 1 1
6 12170 1 1 64 ASP H H -2.019 7.242 -6.460 1.00 . A A . 64 ASP H 1 1
6 12171 1 1 64 ASP HA H -0.826 5.142 -8.009 1.00 . A A . 64 ASP HA 1 1
6 12172 1 1 64 ASP HB2 H -0.380 7.854 -7.721 1.00 . A A . 64 ASP HB2 1 1
6 12173 1 1 64 ASP HB3 H 1.020 7.130 -6.936 1.00 . A A . 64 ASP HB3 1 1
6 12174 1 1 64 ASP N N -1.934 6.300 -6.718 1.00 . A A . 64 ASP N 1 1
6 12175 1 1 64 ASP O O 1.111 4.381 -6.360 1.00 . A A . 64 ASP O 1 1
6 12176 1 1 64 ASP OD1 O 1.436 5.613 -9.190 1.00 . A A . 64 ASP OD1 1 1
6 12177 1 1 64 ASP OD2 O 0.751 7.581 -9.887 1.00 . A A . 64 ASP OD2 1 1
6 12178 1 1 65 TRP C C 0.022 2.814 -3.883 1.00 . A A . 65 TRP C 1 1
6 12179 1 1 65 TRP CA C 0.233 4.324 -3.760 1.00 . A A . 65 TRP CA 1 1
6 12180 1 1 65 TRP CB C -0.309 4.790 -2.398 1.00 . A A . 65 TRP CB 1 1
6 12181 1 1 65 TRP CD1 C -0.275 2.749 -0.834 1.00 . A A . 65 TRP CD1 1 1
6 12182 1 1 65 TRP CD2 C -2.316 3.331 -1.533 1.00 . A A . 65 TRP CD2 1 1
6 12183 1 1 65 TRP CE2 C -2.433 2.194 -0.720 1.00 . A A . 65 TRP CE2 1 1
6 12184 1 1 65 TRP CE3 C -3.471 3.881 -2.079 1.00 . A A . 65 TRP CE3 1 1
6 12185 1 1 65 TRP CG C -0.927 3.669 -1.605 1.00 . A A . 65 TRP CG 1 1
6 12186 1 1 65 TRP CH2 C -4.777 2.167 -0.988 1.00 . A A . 65 TRP CH2 1 1
6 12187 1 1 65 TRP CZ2 C -3.663 1.600 -0.441 1.00 . A A . 65 TRP CZ2 1 1
6 12188 1 1 65 TRP CZ3 C -4.687 3.299 -1.803 1.00 . A A . 65 TRP CZ3 1 1
6 12189 1 1 65 TRP H H -1.229 5.563 -4.675 1.00 . A A . 65 TRP H 1 1
6 12190 1 1 65 TRP HA H 1.287 4.535 -3.805 1.00 . A A . 65 TRP HA 1 1
6 12191 1 1 65 TRP HB2 H 0.501 5.208 -1.819 1.00 . A A . 65 TRP HB2 1 1
6 12192 1 1 65 TRP HB3 H -1.062 5.547 -2.558 1.00 . A A . 65 TRP HB3 1 1
6 12193 1 1 65 TRP HD1 H 0.791 2.733 -0.674 1.00 . A A . 65 TRP HD1 1 1
6 12194 1 1 65 TRP HE1 H -0.943 1.091 0.251 1.00 . A A . 65 TRP HE1 1 1
6 12195 1 1 65 TRP HE3 H -3.428 4.751 -2.706 1.00 . A A . 65 TRP HE3 1 1
6 12196 1 1 65 TRP HH2 H -5.750 1.741 -0.796 1.00 . A A . 65 TRP HH2 1 1
6 12197 1 1 65 TRP HZ2 H -3.748 0.726 0.184 1.00 . A A . 65 TRP HZ2 1 1
6 12198 1 1 65 TRP HZ3 H -5.585 3.724 -2.217 1.00 . A A . 65 TRP HZ3 1 1
6 12199 1 1 65 TRP N N -0.417 5.045 -4.852 1.00 . A A . 65 TRP N 1 1
6 12200 1 1 65 TRP NE1 N -1.170 1.848 -0.318 1.00 . A A . 65 TRP NE1 1 1
6 12201 1 1 65 TRP O O 0.976 2.037 -3.858 1.00 . A A . 65 TRP O 1 1
6 12202 1 1 66 LEU C C -1.271 0.422 -5.433 1.00 . A A . 66 LEU C 1 1
6 12203 1 1 66 LEU CA C -1.598 1.006 -4.065 1.00 . A A . 66 LEU CA 1 1
6 12204 1 1 66 LEU CB C -3.080 0.822 -3.723 1.00 . A A . 66 LEU CB 1 1
6 12205 1 1 66 LEU CD1 C -4.873 -0.427 -2.477 1.00 . A A . 66 LEU CD1 1 1
6 12206 1 1 66 LEU CD2 C -2.754 -1.595 -3.121 1.00 . A A . 66 LEU CD2 1 1
6 12207 1 1 66 LEU CG C -3.373 -0.275 -2.688 1.00 . A A . 66 LEU CG 1 1
6 12208 1 1 66 LEU H H -1.955 3.086 -3.969 1.00 . A A . 66 LEU H 1 1
6 12209 1 1 66 LEU HA H -1.007 0.482 -3.330 1.00 . A A . 66 LEU HA 1 1
6 12210 1 1 66 LEU HB2 H -3.451 1.759 -3.335 1.00 . A A . 66 LEU HB2 1 1
6 12211 1 1 66 LEU HB3 H -3.617 0.593 -4.631 1.00 . A A . 66 LEU HB3 1 1
6 12212 1 1 66 LEU HD11 H -5.179 -1.422 -2.766 1.00 . A A . 66 LEU HD11 1 1
6 12213 1 1 66 LEU HD12 H -5.399 0.300 -3.077 1.00 . A A . 66 LEU HD12 1 1
6 12214 1 1 66 LEU HD13 H -5.105 -0.269 -1.434 1.00 . A A . 66 LEU HD13 1 1
6 12215 1 1 66 LEU HD21 H -1.758 -1.678 -2.713 1.00 . A A . 66 LEU HD21 1 1
6 12216 1 1 66 LEU HD22 H -2.705 -1.634 -4.200 1.00 . A A . 66 LEU HD22 1 1
6 12217 1 1 66 LEU HD23 H -3.360 -2.413 -2.759 1.00 . A A . 66 LEU HD23 1 1
6 12218 1 1 66 LEU HG H -2.932 0.005 -1.733 1.00 . A A . 66 LEU HG 1 1
6 12219 1 1 66 LEU N N -1.241 2.414 -3.980 1.00 . A A . 66 LEU N 1 1
6 12220 1 1 66 LEU O O -0.723 -0.677 -5.527 1.00 . A A . 66 LEU O 1 1
6 12221 1 1 67 ASP C C 0.152 0.254 -7.941 1.00 . A A . 67 ASP C 1 1
6 12222 1 1 67 ASP CA C -1.304 0.692 -7.846 1.00 . A A . 67 ASP CA 1 1
6 12223 1 1 67 ASP CB C -1.597 1.793 -8.869 1.00 . A A . 67 ASP CB 1 1
6 12224 1 1 67 ASP CG C -2.714 1.413 -9.820 1.00 . A A . 67 ASP CG 1 1
6 12225 1 1 67 ASP H H -2.017 2.031 -6.364 1.00 . A A . 67 ASP H 1 1
6 12226 1 1 67 ASP HA H -1.938 -0.161 -8.046 1.00 . A A . 67 ASP HA 1 1
6 12227 1 1 67 ASP HB2 H -1.885 2.693 -8.347 1.00 . A A . 67 ASP HB2 1 1
6 12228 1 1 67 ASP HB3 H -0.706 1.987 -9.448 1.00 . A A . 67 ASP HB3 1 1
6 12229 1 1 67 ASP N N -1.591 1.158 -6.493 1.00 . A A . 67 ASP N 1 1
6 12230 1 1 67 ASP O O 0.488 -0.688 -8.659 1.00 . A A . 67 ASP O 1 1
6 12231 1 1 67 ASP OD1 O -3.878 1.348 -9.373 1.00 . A A . 67 ASP OD1 1 1
6 12232 1 1 67 ASP OD2 O -2.426 1.183 -11.013 1.00 . A A . 67 ASP OD2 1 1
6 12233 1 1 68 GLU C C 2.623 -0.729 -6.454 1.00 . A A . 68 GLU C 1 1
6 12234 1 1 68 GLU CA C 2.421 0.613 -7.143 1.00 . A A . 68 GLU CA 1 1
6 12235 1 1 68 GLU CB C 3.185 1.707 -6.395 1.00 . A A . 68 GLU CB 1 1
6 12236 1 1 68 GLU CD C 4.094 2.984 -8.373 1.00 . A A . 68 GLU CD 1 1
6 12237 1 1 68 GLU CG C 4.426 2.193 -7.124 1.00 . A A . 68 GLU CG 1 1
6 12238 1 1 68 GLU H H 0.666 1.660 -6.618 1.00 . A A . 68 GLU H 1 1
6 12239 1 1 68 GLU HA H 2.784 0.551 -8.158 1.00 . A A . 68 GLU HA 1 1
6 12240 1 1 68 GLU HB2 H 2.526 2.550 -6.246 1.00 . A A . 68 GLU HB2 1 1
6 12241 1 1 68 GLU HB3 H 3.486 1.325 -5.430 1.00 . A A . 68 GLU HB3 1 1
6 12242 1 1 68 GLU HG2 H 4.996 2.823 -6.458 1.00 . A A . 68 GLU HG2 1 1
6 12243 1 1 68 GLU HG3 H 5.021 1.336 -7.405 1.00 . A A . 68 GLU HG3 1 1
6 12244 1 1 68 GLU N N 1.004 0.934 -7.182 1.00 . A A . 68 GLU N 1 1
6 12245 1 1 68 GLU O O 3.439 -1.547 -6.877 1.00 . A A . 68 GLU O 1 1
6 12246 1 1 68 GLU OE1 O 2.966 2.835 -8.888 1.00 . A A . 68 GLU OE1 1 1
6 12247 1 1 68 GLU OE2 O 4.963 3.754 -8.837 1.00 . A A . 68 GLU OE2 1 1
6 12248 1 1 69 LEU C C 1.302 -3.330 -5.423 1.00 . A A . 69 LEU C 1 1
6 12249 1 1 69 LEU CA C 1.921 -2.184 -4.630 1.00 . A A . 69 LEU CA 1 1
6 12250 1 1 69 LEU CB C 1.196 -2.024 -3.291 1.00 . A A . 69 LEU CB 1 1
6 12251 1 1 69 LEU CD1 C 2.747 -0.287 -2.361 1.00 . A A . 69 LEU CD1 1 1
6 12252 1 1 69 LEU CD2 C 1.289 -1.611 -0.821 1.00 . A A . 69 LEU CD2 1 1
6 12253 1 1 69 LEU CG C 2.091 -1.637 -2.113 1.00 . A A . 69 LEU CG 1 1
6 12254 1 1 69 LEU H H 1.220 -0.251 -5.114 1.00 . A A . 69 LEU H 1 1
6 12255 1 1 69 LEU HA H 2.958 -2.405 -4.444 1.00 . A A . 69 LEU HA 1 1
6 12256 1 1 69 LEU HB2 H 0.438 -1.262 -3.406 1.00 . A A . 69 LEU HB2 1 1
6 12257 1 1 69 LEU HB3 H 0.711 -2.958 -3.053 1.00 . A A . 69 LEU HB3 1 1
6 12258 1 1 69 LEU HD11 H 1.992 0.484 -2.370 1.00 . A A . 69 LEU HD11 1 1
6 12259 1 1 69 LEU HD12 H 3.256 -0.304 -3.314 1.00 . A A . 69 LEU HD12 1 1
6 12260 1 1 69 LEU HD13 H 3.460 -0.084 -1.575 1.00 . A A . 69 LEU HD13 1 1
6 12261 1 1 69 LEU HD21 H 1.873 -2.048 -0.025 1.00 . A A . 69 LEU HD21 1 1
6 12262 1 1 69 LEU HD22 H 0.378 -2.178 -0.951 1.00 . A A . 69 LEU HD22 1 1
6 12263 1 1 69 LEU HD23 H 1.043 -0.590 -0.569 1.00 . A A . 69 LEU HD23 1 1
6 12264 1 1 69 LEU HG H 2.874 -2.374 -2.006 1.00 . A A . 69 LEU HG 1 1
6 12265 1 1 69 LEU N N 1.855 -0.945 -5.390 1.00 . A A . 69 LEU N 1 1
6 12266 1 1 69 LEU O O 1.720 -4.482 -5.303 1.00 . A A . 69 LEU O 1 1
6 12267 1 1 70 LEU C C 0.533 -4.601 -8.094 1.00 . A A . 70 LEU C 1 1
6 12268 1 1 70 LEU CA C -0.394 -3.998 -7.040 1.00 . A A . 70 LEU CA 1 1
6 12269 1 1 70 LEU CB C -1.616 -3.371 -7.715 1.00 . A A . 70 LEU CB 1 1
6 12270 1 1 70 LEU CD1 C -4.095 -3.327 -8.088 1.00 . A A . 70 LEU CD1 1 1
6 12271 1 1 70 LEU CD2 C -2.905 -5.515 -7.857 1.00 . A A . 70 LEU CD2 1 1
6 12272 1 1 70 LEU CG C -2.947 -4.061 -7.412 1.00 . A A . 70 LEU CG 1 1
6 12273 1 1 70 LEU H H 0.007 -2.067 -6.275 1.00 . A A . 70 LEU H 1 1
6 12274 1 1 70 LEU HA H -0.727 -4.783 -6.382 1.00 . A A . 70 LEU HA 1 1
6 12275 1 1 70 LEU HB2 H -1.687 -2.341 -7.397 1.00 . A A . 70 LEU HB2 1 1
6 12276 1 1 70 LEU HB3 H -1.463 -3.390 -8.784 1.00 . A A . 70 LEU HB3 1 1
6 12277 1 1 70 LEU HD11 H -4.249 -2.375 -7.601 1.00 . A A . 70 LEU HD11 1 1
6 12278 1 1 70 LEU HD12 H -4.995 -3.919 -8.012 1.00 . A A . 70 LEU HD12 1 1
6 12279 1 1 70 LEU HD13 H -3.856 -3.166 -9.128 1.00 . A A . 70 LEU HD13 1 1
6 12280 1 1 70 LEU HD21 H -2.634 -6.140 -7.019 1.00 . A A . 70 LEU HD21 1 1
6 12281 1 1 70 LEU HD22 H -2.175 -5.630 -8.643 1.00 . A A . 70 LEU HD22 1 1
6 12282 1 1 70 LEU HD23 H -3.878 -5.808 -8.222 1.00 . A A . 70 LEU HD23 1 1
6 12283 1 1 70 LEU HG H -3.120 -4.041 -6.345 1.00 . A A . 70 LEU HG 1 1
6 12284 1 1 70 LEU N N 0.296 -3.003 -6.229 1.00 . A A . 70 LEU N 1 1
6 12285 1 1 70 LEU O O 0.656 -5.820 -8.202 1.00 . A A . 70 LEU O 1 1
6 12286 1 1 71 PHE C C 3.372 -4.760 -9.352 1.00 . A A . 71 PHE C 1 1
6 12287 1 1 71 PHE CA C 2.082 -4.183 -9.929 1.00 . A A . 71 PHE CA 1 1
6 12288 1 1 71 PHE CB C 2.405 -3.022 -10.872 1.00 . A A . 71 PHE CB 1 1
6 12289 1 1 71 PHE CD1 C 0.702 -3.231 -12.703 1.00 . A A . 71 PHE CD1 1 1
6 12290 1 1 71 PHE CD2 C 2.997 -3.593 -13.242 1.00 . A A . 71 PHE CD2 1 1
6 12291 1 1 71 PHE CE1 C 0.351 -3.474 -14.017 1.00 . A A . 71 PHE CE1 1 1
6 12292 1 1 71 PHE CE2 C 2.652 -3.838 -14.558 1.00 . A A . 71 PHE CE2 1 1
6 12293 1 1 71 PHE CG C 2.027 -3.288 -12.301 1.00 . A A . 71 PHE CG 1 1
6 12294 1 1 71 PHE CZ C 1.327 -3.778 -14.946 1.00 . A A . 71 PHE CZ 1 1
6 12295 1 1 71 PHE H H 1.030 -2.777 -8.745 1.00 . A A . 71 PHE H 1 1
6 12296 1 1 71 PHE HA H 1.578 -4.956 -10.489 1.00 . A A . 71 PHE HA 1 1
6 12297 1 1 71 PHE HB2 H 1.871 -2.142 -10.545 1.00 . A A . 71 PHE HB2 1 1
6 12298 1 1 71 PHE HB3 H 3.468 -2.824 -10.840 1.00 . A A . 71 PHE HB3 1 1
6 12299 1 1 71 PHE HD1 H -0.062 -2.993 -11.977 1.00 . A A . 71 PHE HD1 1 1
6 12300 1 1 71 PHE HD2 H 4.032 -3.641 -12.940 1.00 . A A . 71 PHE HD2 1 1
6 12301 1 1 71 PHE HE1 H -0.685 -3.427 -14.317 1.00 . A A . 71 PHE HE1 1 1
6 12302 1 1 71 PHE HE2 H 3.417 -4.076 -15.282 1.00 . A A . 71 PHE HE2 1 1
6 12303 1 1 71 PHE HZ H 1.056 -3.969 -15.973 1.00 . A A . 71 PHE HZ 1 1
6 12304 1 1 71 PHE N N 1.175 -3.737 -8.875 1.00 . A A . 71 PHE N 1 1
6 12305 1 1 71 PHE O O 3.795 -5.855 -9.725 1.00 . A A . 71 PHE O 1 1
6 12306 1 1 72 ILE C C 5.128 -5.830 -7.206 1.00 . A A . 72 ILE C 1 1
6 12307 1 1 72 ILE CA C 5.249 -4.442 -7.832 1.00 . A A . 72 ILE CA 1 1
6 12308 1 1 72 ILE CB C 5.725 -3.439 -6.760 1.00 . A A . 72 ILE CB 1 1
6 12309 1 1 72 ILE CD1 C 8.000 -2.471 -6.153 1.00 . A A . 72 ILE CD1 1 1
6 12310 1 1 72 ILE CG1 C 7.178 -3.723 -6.374 1.00 . A A . 72 ILE CG1 1 1
6 12311 1 1 72 ILE CG2 C 4.827 -3.492 -5.534 1.00 . A A . 72 ILE CG2 1 1
6 12312 1 1 72 ILE H H 3.617 -3.146 -8.200 1.00 . A A . 72 ILE H 1 1
6 12313 1 1 72 ILE HA H 6.001 -4.481 -8.608 1.00 . A A . 72 ILE HA 1 1
6 12314 1 1 72 ILE HB H 5.661 -2.445 -7.178 1.00 . A A . 72 ILE HB 1 1
6 12315 1 1 72 ILE HD11 H 7.422 -1.605 -6.441 1.00 . A A . 72 ILE HD11 1 1
6 12316 1 1 72 ILE HD12 H 8.898 -2.520 -6.751 1.00 . A A . 72 ILE HD12 1 1
6 12317 1 1 72 ILE HD13 H 8.265 -2.395 -5.109 1.00 . A A . 72 ILE HD13 1 1
6 12318 1 1 72 ILE HG12 H 7.196 -4.297 -5.460 1.00 . A A . 72 ILE HG12 1 1
6 12319 1 1 72 ILE HG13 H 7.648 -4.293 -7.162 1.00 . A A . 72 ILE HG13 1 1
6 12320 1 1 72 ILE HG21 H 3.796 -3.572 -5.845 1.00 . A A . 72 ILE HG21 1 1
6 12321 1 1 72 ILE HG22 H 4.959 -2.593 -4.951 1.00 . A A . 72 ILE HG22 1 1
6 12322 1 1 72 ILE HG23 H 5.089 -4.351 -4.933 1.00 . A A . 72 ILE HG23 1 1
6 12323 1 1 72 ILE N N 3.999 -4.013 -8.450 1.00 . A A . 72 ILE N 1 1
6 12324 1 1 72 ILE O O 6.088 -6.602 -7.200 1.00 . A A . 72 ILE O 1 1
6 12325 1 1 73 HIS C C 4.174 -8.579 -6.935 1.00 . A A . 73 HIS C 1 1
6 12326 1 1 73 HIS CA C 3.726 -7.436 -6.030 1.00 . A A . 73 HIS CA 1 1
6 12327 1 1 73 HIS CB C 2.247 -7.600 -5.669 1.00 . A A . 73 HIS CB 1 1
6 12328 1 1 73 HIS CD2 C 2.572 -7.195 -3.127 1.00 . A A . 73 HIS CD2 1 1
6 12329 1 1 73 HIS CE1 C 1.112 -8.652 -2.381 1.00 . A A . 73 HIS CE1 1 1
6 12330 1 1 73 HIS CG C 2.010 -7.795 -4.204 1.00 . A A . 73 HIS CG 1 1
6 12331 1 1 73 HIS H H 3.224 -5.485 -6.693 1.00 . A A . 73 HIS H 1 1
6 12332 1 1 73 HIS HA H 4.314 -7.465 -5.124 1.00 . A A . 73 HIS HA 1 1
6 12333 1 1 73 HIS HB2 H 1.709 -6.716 -5.977 1.00 . A A . 73 HIS HB2 1 1
6 12334 1 1 73 HIS HB3 H 1.847 -8.459 -6.188 1.00 . A A . 73 HIS HB3 1 1
6 12335 1 1 73 HIS HD1 H 0.530 -9.296 -4.234 1.00 . A A . 73 HIS HD1 1 1
6 12336 1 1 73 HIS HD2 H 3.332 -6.427 -3.147 1.00 . A A . 73 HIS HD2 1 1
6 12337 1 1 73 HIS HE1 H 0.505 -9.250 -1.720 1.00 . A A . 73 HIS HE1 1 1
6 12338 1 1 73 HIS HE2 H 2.139 -7.441 -1.088 1.00 . A A . 73 HIS HE2 1 1
6 12339 1 1 73 HIS N N 3.951 -6.142 -6.668 1.00 . A A . 73 HIS N 1 1
6 12340 1 1 73 HIS ND1 N 1.100 -8.704 -3.702 1.00 . A A . 73 HIS ND1 1 1
6 12341 1 1 73 HIS NE2 N 1.998 -7.745 -2.008 1.00 . A A . 73 HIS NE2 1 1
6 12342 1 1 73 HIS O O 4.968 -9.424 -6.527 1.00 . A A . 73 HIS O 1 1
6 12343 1 1 74 ASP C C 5.480 -9.394 -9.603 1.00 . A A . 74 ASP C 1 1
6 12344 1 1 74 ASP CA C 4.066 -9.630 -9.117 1.00 . A A . 74 ASP CA 1 1
6 12345 1 1 74 ASP CB C 3.093 -9.683 -10.296 1.00 . A A . 74 ASP CB 1 1
6 12346 1 1 74 ASP CG C 3.173 -10.993 -11.055 1.00 . A A . 74 ASP CG 1 1
6 12347 1 1 74 ASP H H 3.062 -7.887 -8.450 1.00 . A A . 74 ASP H 1 1
6 12348 1 1 74 ASP HA H 4.051 -10.575 -8.594 1.00 . A A . 74 ASP HA 1 1
6 12349 1 1 74 ASP HB2 H 2.085 -9.563 -9.929 1.00 . A A . 74 ASP HB2 1 1
6 12350 1 1 74 ASP HB3 H 3.321 -8.877 -10.979 1.00 . A A . 74 ASP HB3 1 1
6 12351 1 1 74 ASP N N 3.682 -8.593 -8.168 1.00 . A A . 74 ASP N 1 1
6 12352 1 1 74 ASP O O 6.231 -10.341 -9.841 1.00 . A A . 74 ASP O 1 1
6 12353 1 1 74 ASP OD1 O 4.301 -11.472 -11.294 1.00 . A A . 74 ASP OD1 1 1
6 12354 1 1 74 ASP OD2 O 2.108 -11.539 -11.411 1.00 . A A . 74 ASP OD2 1 1
6 12355 1 1 75 THR C C 8.185 -8.293 -9.089 1.00 . A A . 75 THR C 1 1
6 12356 1 1 75 THR CA C 7.203 -7.792 -10.135 1.00 . A A . 75 THR CA 1 1
6 12357 1 1 75 THR CB C 7.353 -6.283 -10.332 1.00 . A A . 75 THR CB 1 1
6 12358 1 1 75 THR CG2 C 8.313 -5.917 -11.444 1.00 . A A . 75 THR CG2 1 1
6 12359 1 1 75 THR H H 5.226 -7.412 -9.488 1.00 . A A . 75 THR H 1 1
6 12360 1 1 75 THR HA H 7.399 -8.300 -11.064 1.00 . A A . 75 THR HA 1 1
6 12361 1 1 75 THR HB H 7.726 -5.847 -9.416 1.00 . A A . 75 THR HB 1 1
6 12362 1 1 75 THR HG1 H 6.194 -4.734 -10.634 1.00 . A A . 75 THR HG1 1 1
6 12363 1 1 75 THR HG21 H 8.984 -6.745 -11.626 1.00 . A A . 75 THR HG21 1 1
6 12364 1 1 75 THR HG22 H 8.885 -5.049 -11.154 1.00 . A A . 75 THR HG22 1 1
6 12365 1 1 75 THR HG23 H 7.757 -5.699 -12.343 1.00 . A A . 75 THR HG23 1 1
6 12366 1 1 75 THR N N 5.857 -8.128 -9.716 1.00 . A A . 75 THR N 1 1
6 12367 1 1 75 THR O O 9.373 -8.464 -9.362 1.00 . A A . 75 THR O 1 1
6 12368 1 1 75 THR OG1 O 6.103 -5.689 -10.632 1.00 . A A . 75 THR OG1 1 1
6 12369 1 1 76 GLU C C 7.614 -9.640 -5.704 1.00 . A A . 76 GLU C 1 1
6 12370 1 1 76 GLU CA C 8.476 -9.061 -6.807 1.00 . A A . 76 GLU CA 1 1
6 12371 1 1 76 GLU CB C 9.399 -7.973 -6.255 1.00 . A A . 76 GLU CB 1 1
6 12372 1 1 76 GLU CD C 9.371 -5.878 -4.843 1.00 . A A . 76 GLU CD 1 1
6 12373 1 1 76 GLU CG C 8.682 -6.671 -5.935 1.00 . A A . 76 GLU CG 1 1
6 12374 1 1 76 GLU H H 6.708 -8.410 -7.740 1.00 . A A . 76 GLU H 1 1
6 12375 1 1 76 GLU HA H 9.065 -9.859 -7.205 1.00 . A A . 76 GLU HA 1 1
6 12376 1 1 76 GLU HB2 H 9.862 -8.335 -5.349 1.00 . A A . 76 GLU HB2 1 1
6 12377 1 1 76 GLU HB3 H 10.168 -7.766 -6.985 1.00 . A A . 76 GLU HB3 1 1
6 12378 1 1 76 GLU HG2 H 8.644 -6.067 -6.829 1.00 . A A . 76 GLU HG2 1 1
6 12379 1 1 76 GLU HG3 H 7.676 -6.900 -5.614 1.00 . A A . 76 GLU HG3 1 1
6 12380 1 1 76 GLU N N 7.665 -8.551 -7.890 1.00 . A A . 76 GLU N 1 1
6 12381 1 1 76 GLU O O 7.482 -9.059 -4.628 1.00 . A A . 76 GLU O 1 1
6 12382 1 1 76 GLU OE1 O 10.620 -5.886 -4.802 1.00 . A A . 76 GLU OE1 1 1
6 12383 1 1 76 GLU OE2 O 8.663 -5.251 -4.029 1.00 . A A . 76 GLU OE2 1 1
6 12384 1 1 77 PHE C C 6.861 -11.527 -3.653 1.00 . A A . 77 PHE C 1 1
6 12385 1 1 77 PHE CA C 6.197 -11.501 -5.025 1.00 . A A . 77 PHE CA 1 1
6 12386 1 1 77 PHE CB C 5.917 -12.929 -5.501 1.00 . A A . 77 PHE CB 1 1
6 12387 1 1 77 PHE CD1 C 3.425 -13.105 -5.285 1.00 . A A . 77 PHE CD1 1 1
6 12388 1 1 77 PHE CD2 C 4.387 -13.266 -7.460 1.00 . A A . 77 PHE CD2 1 1
6 12389 1 1 77 PHE CE1 C 2.163 -13.266 -5.826 1.00 . A A . 77 PHE CE1 1 1
6 12390 1 1 77 PHE CE2 C 3.129 -13.426 -8.008 1.00 . A A . 77 PHE CE2 1 1
6 12391 1 1 77 PHE CG C 4.549 -13.105 -6.093 1.00 . A A . 77 PHE CG 1 1
6 12392 1 1 77 PHE CZ C 2.016 -13.426 -7.191 1.00 . A A . 77 PHE CZ 1 1
6 12393 1 1 77 PHE H H 7.199 -11.209 -6.866 1.00 . A A . 77 PHE H 1 1
6 12394 1 1 77 PHE HA H 5.263 -10.965 -4.950 1.00 . A A . 77 PHE HA 1 1
6 12395 1 1 77 PHE HB2 H 6.643 -13.198 -6.253 1.00 . A A . 77 PHE HB2 1 1
6 12396 1 1 77 PHE HB3 H 6.007 -13.605 -4.663 1.00 . A A . 77 PHE HB3 1 1
6 12397 1 1 77 PHE HD1 H 3.540 -12.981 -4.218 1.00 . A A . 77 PHE HD1 1 1
6 12398 1 1 77 PHE HD2 H 5.257 -13.267 -8.101 1.00 . A A . 77 PHE HD2 1 1
6 12399 1 1 77 PHE HE1 H 1.296 -13.265 -5.185 1.00 . A A . 77 PHE HE1 1 1
6 12400 1 1 77 PHE HE2 H 3.016 -13.551 -9.075 1.00 . A A . 77 PHE HE2 1 1
6 12401 1 1 77 PHE HZ H 1.032 -13.550 -7.617 1.00 . A A . 77 PHE HZ 1 1
6 12402 1 1 77 PHE N N 7.041 -10.805 -5.985 1.00 . A A . 77 PHE N 1 1
6 12403 1 1 77 PHE O O 7.677 -12.399 -3.358 1.00 . A A . 77 PHE O 1 1
6 12404 1 1 78 ILE C C 6.043 -10.693 -0.412 1.00 . A A . 78 ILE C 1 1
6 12405 1 1 78 ILE CA C 7.088 -10.436 -1.493 1.00 . A A . 78 ILE CA 1 1
6 12406 1 1 78 ILE CB C 7.700 -9.039 -1.269 1.00 . A A . 78 ILE CB 1 1
6 12407 1 1 78 ILE CD1 C 7.198 -6.544 -1.367 1.00 . A A . 78 ILE CD1 1 1
6 12408 1 1 78 ILE CG1 C 6.666 -7.947 -1.560 1.00 . A A . 78 ILE CG1 1 1
6 12409 1 1 78 ILE CG2 C 8.932 -8.852 -2.142 1.00 . A A . 78 ILE CG2 1 1
6 12410 1 1 78 ILE H H 5.878 -9.875 -3.139 1.00 . A A . 78 ILE H 1 1
6 12411 1 1 78 ILE HA H 7.875 -11.169 -1.402 1.00 . A A . 78 ILE HA 1 1
6 12412 1 1 78 ILE HB H 8.005 -8.967 -0.237 1.00 . A A . 78 ILE HB 1 1
6 12413 1 1 78 ILE HD11 H 7.836 -6.284 -2.199 1.00 . A A . 78 ILE HD11 1 1
6 12414 1 1 78 ILE HD12 H 7.765 -6.497 -0.450 1.00 . A A . 78 ILE HD12 1 1
6 12415 1 1 78 ILE HD13 H 6.372 -5.849 -1.316 1.00 . A A . 78 ILE HD13 1 1
6 12416 1 1 78 ILE HG12 H 6.334 -8.037 -2.582 1.00 . A A . 78 ILE HG12 1 1
6 12417 1 1 78 ILE HG13 H 5.821 -8.074 -0.898 1.00 . A A . 78 ILE HG13 1 1
6 12418 1 1 78 ILE HG21 H 8.697 -8.190 -2.962 1.00 . A A . 78 ILE HG21 1 1
6 12419 1 1 78 ILE HG22 H 9.247 -9.809 -2.532 1.00 . A A . 78 ILE HG22 1 1
6 12420 1 1 78 ILE HG23 H 9.730 -8.425 -1.553 1.00 . A A . 78 ILE HG23 1 1
6 12421 1 1 78 ILE N N 6.517 -10.549 -2.830 1.00 . A A . 78 ILE N 1 1
6 12422 1 1 78 ILE O O 4.997 -10.042 -0.373 1.00 . A A . 78 ILE O 1 1
6 12423 1 1 79 LEU C C 5.430 -10.926 2.636 1.00 . A A . 79 LEU C 1 1
6 12424 1 1 79 LEU CA C 5.425 -11.999 1.554 1.00 . A A . 79 LEU CA 1 1
6 12425 1 1 79 LEU CB C 5.812 -13.340 2.177 1.00 . A A . 79 LEU CB 1 1
6 12426 1 1 79 LEU CD1 C 7.830 -14.627 1.428 1.00 . A A . 79 LEU CD1 1 1
6 12427 1 1 79 LEU CD2 C 5.567 -15.687 1.338 1.00 . A A . 79 LEU CD2 1 1
6 12428 1 1 79 LEU CG C 6.345 -14.388 1.198 1.00 . A A . 79 LEU CG 1 1
6 12429 1 1 79 LEU H H 7.185 -12.134 0.379 1.00 . A A . 79 LEU H 1 1
6 12430 1 1 79 LEU HA H 4.429 -12.076 1.143 1.00 . A A . 79 LEU HA 1 1
6 12431 1 1 79 LEU HB2 H 6.570 -13.157 2.925 1.00 . A A . 79 LEU HB2 1 1
6 12432 1 1 79 LEU HB3 H 4.940 -13.748 2.666 1.00 . A A . 79 LEU HB3 1 1
6 12433 1 1 79 LEU HD11 H 8.079 -14.386 2.451 1.00 . A A . 79 LEU HD11 1 1
6 12434 1 1 79 LEU HD12 H 8.403 -14.001 0.761 1.00 . A A . 79 LEU HD12 1 1
6 12435 1 1 79 LEU HD13 H 8.062 -15.664 1.237 1.00 . A A . 79 LEU HD13 1 1
6 12436 1 1 79 LEU HD21 H 5.162 -15.758 2.336 1.00 . A A . 79 LEU HD21 1 1
6 12437 1 1 79 LEU HD22 H 6.225 -16.523 1.155 1.00 . A A . 79 LEU HD22 1 1
6 12438 1 1 79 LEU HD23 H 4.760 -15.702 0.621 1.00 . A A . 79 LEU HD23 1 1
6 12439 1 1 79 LEU HG H 6.218 -14.026 0.188 1.00 . A A . 79 LEU HG 1 1
6 12440 1 1 79 LEU N N 6.335 -11.650 0.466 1.00 . A A . 79 LEU N 1 1
6 12441 1 1 79 LEU O O 4.384 -10.574 3.179 1.00 . A A . 79 LEU O 1 1
6 12442 1 1 80 PHE C C 7.352 -8.123 3.387 1.00 . A A . 80 PHE C 1 1
6 12443 1 1 80 PHE CA C 6.762 -9.391 3.974 1.00 . A A . 80 PHE CA 1 1
6 12444 1 1 80 PHE CB C 7.660 -9.900 5.108 1.00 . A A . 80 PHE CB 1 1
6 12445 1 1 80 PHE CD1 C 9.645 -8.392 5.418 1.00 . A A . 80 PHE CD1 1 1
6 12446 1 1 80 PHE CD2 C 7.853 -8.224 6.980 1.00 . A A . 80 PHE CD2 1 1
6 12447 1 1 80 PHE CE1 C 10.330 -7.399 6.093 1.00 . A A . 80 PHE CE1 1 1
6 12448 1 1 80 PHE CE2 C 8.533 -7.232 7.659 1.00 . A A . 80 PHE CE2 1 1
6 12449 1 1 80 PHE CG C 8.400 -8.816 5.851 1.00 . A A . 80 PHE CG 1 1
6 12450 1 1 80 PHE CZ C 9.774 -6.818 7.215 1.00 . A A . 80 PHE CZ 1 1
6 12451 1 1 80 PHE H H 7.414 -10.743 2.484 1.00 . A A . 80 PHE H 1 1
6 12452 1 1 80 PHE HA H 5.784 -9.172 4.370 1.00 . A A . 80 PHE HA 1 1
6 12453 1 1 80 PHE HB2 H 7.057 -10.432 5.821 1.00 . A A . 80 PHE HB2 1 1
6 12454 1 1 80 PHE HB3 H 8.392 -10.577 4.694 1.00 . A A . 80 PHE HB3 1 1
6 12455 1 1 80 PHE HD1 H 10.082 -8.845 4.544 1.00 . A A . 80 PHE HD1 1 1
6 12456 1 1 80 PHE HD2 H 6.886 -8.546 7.330 1.00 . A A . 80 PHE HD2 1 1
6 12457 1 1 80 PHE HE1 H 11.300 -7.079 5.742 1.00 . A A . 80 PHE HE1 1 1
6 12458 1 1 80 PHE HE2 H 8.095 -6.779 8.536 1.00 . A A . 80 PHE HE2 1 1
6 12459 1 1 80 PHE HZ H 10.307 -6.043 7.744 1.00 . A A . 80 PHE HZ 1 1
6 12460 1 1 80 PHE N N 6.616 -10.416 2.948 1.00 . A A . 80 PHE N 1 1
6 12461 1 1 80 PHE O O 8.241 -8.177 2.537 1.00 . A A . 80 PHE O 1 1
6 12462 1 1 81 SER C C 7.194 -4.594 4.381 1.00 . A A . 81 SER C 1 1
6 12463 1 1 81 SER CA C 7.373 -5.714 3.365 1.00 . A A . 81 SER CA 1 1
6 12464 1 1 81 SER CB C 6.687 -5.338 2.050 1.00 . A A . 81 SER CB 1 1
6 12465 1 1 81 SER H H 6.164 -6.992 4.536 1.00 . A A . 81 SER H 1 1
6 12466 1 1 81 SER HA H 8.421 -5.844 3.183 1.00 . A A . 81 SER HA 1 1
6 12467 1 1 81 SER HB2 H 6.467 -6.237 1.493 1.00 . A A . 81 SER HB2 1 1
6 12468 1 1 81 SER HB3 H 5.769 -4.812 2.264 1.00 . A A . 81 SER HB3 1 1
6 12469 1 1 81 SER HG H 8.199 -5.035 0.842 1.00 . A A . 81 SER HG 1 1
6 12470 1 1 81 SER N N 6.866 -6.979 3.851 1.00 . A A . 81 SER N 1 1
6 12471 1 1 81 SER O O 6.098 -4.375 4.899 1.00 . A A . 81 SER O 1 1
6 12472 1 1 81 SER OG O 7.519 -4.505 1.262 1.00 . A A . 81 SER OG 1 1
6 12473 1 1 82 LYS C C 7.791 -1.504 4.764 1.00 . A A . 82 LYS C 1 1
6 12474 1 1 82 LYS CA C 8.237 -2.729 5.543 1.00 . A A . 82 LYS CA 1 1
6 12475 1 1 82 LYS CB C 9.611 -2.491 6.173 1.00 . A A . 82 LYS CB 1 1
6 12476 1 1 82 LYS CD C 12.020 -1.852 5.844 1.00 . A A . 82 LYS CD 1 1
6 12477 1 1 82 LYS CE C 12.547 -3.051 6.616 1.00 . A A . 82 LYS CE 1 1
6 12478 1 1 82 LYS CG C 10.698 -2.167 5.161 1.00 . A A . 82 LYS CG 1 1
6 12479 1 1 82 LYS H H 9.110 -4.067 4.161 1.00 . A A . 82 LYS H 1 1
6 12480 1 1 82 LYS HA H 7.514 -2.942 6.318 1.00 . A A . 82 LYS HA 1 1
6 12481 1 1 82 LYS HB2 H 9.537 -1.665 6.866 1.00 . A A . 82 LYS HB2 1 1
6 12482 1 1 82 LYS HB3 H 9.905 -3.378 6.714 1.00 . A A . 82 LYS HB3 1 1
6 12483 1 1 82 LYS HD2 H 12.744 -1.574 5.094 1.00 . A A . 82 LYS HD2 1 1
6 12484 1 1 82 LYS HD3 H 11.873 -1.029 6.529 1.00 . A A . 82 LYS HD3 1 1
6 12485 1 1 82 LYS HE2 H 12.102 -3.948 6.212 1.00 . A A . 82 LYS HE2 1 1
6 12486 1 1 82 LYS HE3 H 13.619 -3.096 6.497 1.00 . A A . 82 LYS HE3 1 1
6 12487 1 1 82 LYS HG2 H 10.834 -3.017 4.510 1.00 . A A . 82 LYS HG2 1 1
6 12488 1 1 82 LYS HG3 H 10.390 -1.310 4.580 1.00 . A A . 82 LYS HG3 1 1
6 12489 1 1 82 LYS HZ1 H 11.395 -2.352 8.212 1.00 . A A . 82 LYS HZ1 1 1
6 12490 1 1 82 LYS HZ2 H 13.029 -2.564 8.590 1.00 . A A . 82 LYS HZ2 1 1
6 12491 1 1 82 LYS HZ3 H 12.014 -3.909 8.444 1.00 . A A . 82 LYS HZ3 1 1
6 12492 1 1 82 LYS N N 8.275 -3.860 4.629 1.00 . A A . 82 LYS N 1 1
6 12493 1 1 82 LYS NZ N 12.223 -2.963 8.067 1.00 . A A . 82 LYS NZ 1 1
6 12494 1 1 82 LYS O O 8.219 -1.306 3.627 1.00 . A A . 82 LYS O 1 1
6 12495 1 1 83 PHE C C 6.991 1.769 5.123 1.00 . A A . 83 PHE C 1 1
6 12496 1 1 83 PHE CA C 6.408 0.462 4.619 1.00 . A A . 83 PHE CA 1 1
6 12497 1 1 83 PHE CB C 4.882 0.509 4.702 1.00 . A A . 83 PHE CB 1 1
6 12498 1 1 83 PHE CD1 C 3.934 -1.349 3.311 1.00 . A A . 83 PHE CD1 1 1
6 12499 1 1 83 PHE CD2 C 3.932 -1.595 5.682 1.00 . A A . 83 PHE CD2 1 1
6 12500 1 1 83 PHE CE1 C 3.343 -2.591 3.179 1.00 . A A . 83 PHE CE1 1 1
6 12501 1 1 83 PHE CE2 C 3.340 -2.837 5.556 1.00 . A A . 83 PHE CE2 1 1
6 12502 1 1 83 PHE CG C 4.234 -0.838 4.562 1.00 . A A . 83 PHE CG 1 1
6 12503 1 1 83 PHE CZ C 3.045 -3.336 4.303 1.00 . A A . 83 PHE CZ 1 1
6 12504 1 1 83 PHE H H 6.563 -0.909 6.233 1.00 . A A . 83 PHE H 1 1
6 12505 1 1 83 PHE HA H 6.687 0.353 3.582 1.00 . A A . 83 PHE HA 1 1
6 12506 1 1 83 PHE HB2 H 4.592 0.919 5.659 1.00 . A A . 83 PHE HB2 1 1
6 12507 1 1 83 PHE HB3 H 4.504 1.145 3.915 1.00 . A A . 83 PHE HB3 1 1
6 12508 1 1 83 PHE HD1 H 4.166 -0.768 2.431 1.00 . A A . 83 PHE HD1 1 1
6 12509 1 1 83 PHE HD2 H 4.161 -1.205 6.664 1.00 . A A . 83 PHE HD2 1 1
6 12510 1 1 83 PHE HE1 H 3.114 -2.978 2.197 1.00 . A A . 83 PHE HE1 1 1
6 12511 1 1 83 PHE HE2 H 3.108 -3.417 6.437 1.00 . A A . 83 PHE HE2 1 1
6 12512 1 1 83 PHE HZ H 2.584 -4.306 4.202 1.00 . A A . 83 PHE HZ 1 1
6 12513 1 1 83 PHE N N 6.905 -0.701 5.338 1.00 . A A . 83 PHE N 1 1
6 12514 1 1 83 PHE O O 6.805 2.165 6.273 1.00 . A A . 83 PHE O 1 1
6 12515 1 1 84 LYS C C 7.839 4.626 3.253 1.00 . A A . 84 LYS C 1 1
6 12516 1 1 84 LYS CA C 8.222 3.759 4.441 1.00 . A A . 84 LYS CA 1 1
6 12517 1 1 84 LYS CB C 9.747 3.661 4.608 1.00 . A A . 84 LYS CB 1 1
6 12518 1 1 84 LYS CD C 11.994 4.646 4.060 1.00 . A A . 84 LYS CD 1 1
6 12519 1 1 84 LYS CE C 12.559 6.000 3.661 1.00 . A A . 84 LYS CE 1 1
6 12520 1 1 84 LYS CG C 10.547 4.495 3.618 1.00 . A A . 84 LYS CG 1 1
6 12521 1 1 84 LYS H H 7.704 2.079 3.298 1.00 . A A . 84 LYS H 1 1
6 12522 1 1 84 LYS HA H 7.779 4.167 5.338 1.00 . A A . 84 LYS HA 1 1
6 12523 1 1 84 LYS HB2 H 10.006 3.985 5.605 1.00 . A A . 84 LYS HB2 1 1
6 12524 1 1 84 LYS HB3 H 10.041 2.628 4.492 1.00 . A A . 84 LYS HB3 1 1
6 12525 1 1 84 LYS HD2 H 12.044 4.548 5.134 1.00 . A A . 84 LYS HD2 1 1
6 12526 1 1 84 LYS HD3 H 12.584 3.868 3.598 1.00 . A A . 84 LYS HD3 1 1
6 12527 1 1 84 LYS HE2 H 12.469 6.113 2.591 1.00 . A A . 84 LYS HE2 1 1
6 12528 1 1 84 LYS HE3 H 11.987 6.773 4.153 1.00 . A A . 84 LYS HE3 1 1
6 12529 1 1 84 LYS HG2 H 10.522 4.011 2.654 1.00 . A A . 84 LYS HG2 1 1
6 12530 1 1 84 LYS HG3 H 10.098 5.476 3.544 1.00 . A A . 84 LYS HG3 1 1
6 12531 1 1 84 LYS HZ1 H 14.117 5.907 5.051 1.00 . A A . 84 LYS HZ1 1 1
6 12532 1 1 84 LYS HZ2 H 14.313 7.114 3.882 1.00 . A A . 84 LYS HZ2 1 1
6 12533 1 1 84 LYS HZ3 H 14.578 5.494 3.475 1.00 . A A . 84 LYS HZ3 1 1
6 12534 1 1 84 LYS N N 7.646 2.453 4.202 1.00 . A A . 84 LYS N 1 1
6 12535 1 1 84 LYS NZ N 13.992 6.139 4.044 1.00 . A A . 84 LYS NZ 1 1
6 12536 1 1 84 LYS O O 8.247 4.337 2.131 1.00 . A A . 84 LYS O 1 1
6 12537 1 1 85 VAL C C 7.171 7.902 2.435 1.00 . A A . 85 VAL C 1 1
6 12538 1 1 85 VAL CA C 6.605 6.491 2.357 1.00 . A A . 85 VAL CA 1 1
6 12539 1 1 85 VAL CB C 5.063 6.530 2.226 1.00 . A A . 85 VAL CB 1 1
6 12540 1 1 85 VAL CG1 C 4.395 5.656 3.276 1.00 . A A . 85 VAL CG1 1 1
6 12541 1 1 85 VAL CG2 C 4.535 7.950 2.306 1.00 . A A . 85 VAL CG2 1 1
6 12542 1 1 85 VAL H H 6.707 5.837 4.375 1.00 . A A . 85 VAL H 1 1
6 12543 1 1 85 VAL HA H 6.990 6.035 1.456 1.00 . A A . 85 VAL HA 1 1
6 12544 1 1 85 VAL HB H 4.805 6.135 1.255 1.00 . A A . 85 VAL HB 1 1
6 12545 1 1 85 VAL HG11 H 4.926 4.721 3.359 1.00 . A A . 85 VAL HG11 1 1
6 12546 1 1 85 VAL HG12 H 3.374 5.465 2.984 1.00 . A A . 85 VAL HG12 1 1
6 12547 1 1 85 VAL HG13 H 4.410 6.165 4.227 1.00 . A A . 85 VAL HG13 1 1
6 12548 1 1 85 VAL HG21 H 4.810 8.380 3.257 1.00 . A A . 85 VAL HG21 1 1
6 12549 1 1 85 VAL HG22 H 3.462 7.939 2.211 1.00 . A A . 85 VAL HG22 1 1
6 12550 1 1 85 VAL HG23 H 4.964 8.535 1.507 1.00 . A A . 85 VAL HG23 1 1
6 12551 1 1 85 VAL N N 7.036 5.655 3.470 1.00 . A A . 85 VAL N 1 1
6 12552 1 1 85 VAL O O 7.417 8.440 3.516 1.00 . A A . 85 VAL O 1 1
6 12553 1 1 86 LYS C C 7.095 10.658 0.178 1.00 . A A . 86 LYS C 1 1
6 12554 1 1 86 LYS CA C 7.939 9.810 1.126 1.00 . A A . 86 LYS CA 1 1
6 12555 1 1 86 LYS CB C 9.364 9.702 0.582 1.00 . A A . 86 LYS CB 1 1
6 12556 1 1 86 LYS CD C 11.729 10.551 0.621 1.00 . A A . 86 LYS CD 1 1
6 12557 1 1 86 LYS CE C 12.757 11.160 1.561 1.00 . A A . 86 LYS CE 1 1
6 12558 1 1 86 LYS CG C 10.314 10.747 1.143 1.00 . A A . 86 LYS CG 1 1
6 12559 1 1 86 LYS H H 7.174 7.971 0.446 1.00 . A A . 86 LYS H 1 1
6 12560 1 1 86 LYS HA H 7.961 10.273 2.099 1.00 . A A . 86 LYS HA 1 1
6 12561 1 1 86 LYS HB2 H 9.753 8.721 0.821 1.00 . A A . 86 LYS HB2 1 1
6 12562 1 1 86 LYS HB3 H 9.332 9.808 -0.492 1.00 . A A . 86 LYS HB3 1 1
6 12563 1 1 86 LYS HD2 H 11.924 9.493 0.525 1.00 . A A . 86 LYS HD2 1 1
6 12564 1 1 86 LYS HD3 H 11.813 11.024 -0.346 1.00 . A A . 86 LYS HD3 1 1
6 12565 1 1 86 LYS HE2 H 12.322 11.240 2.546 1.00 . A A . 86 LYS HE2 1 1
6 12566 1 1 86 LYS HE3 H 13.619 10.509 1.600 1.00 . A A . 86 LYS HE3 1 1
6 12567 1 1 86 LYS HG2 H 9.968 11.728 0.853 1.00 . A A . 86 LYS HG2 1 1
6 12568 1 1 86 LYS HG3 H 10.324 10.670 2.220 1.00 . A A . 86 LYS HG3 1 1
6 12569 1 1 86 LYS HZ1 H 14.126 12.736 1.504 1.00 . A A . 86 LYS HZ1 1 1
6 12570 1 1 86 LYS HZ2 H 12.510 13.230 1.435 1.00 . A A . 86 LYS HZ2 1 1
6 12571 1 1 86 LYS HZ3 H 13.242 12.543 0.073 1.00 . A A . 86 LYS HZ3 1 1
6 12572 1 1 86 LYS N N 7.385 8.475 1.260 1.00 . A A . 86 LYS N 1 1
6 12573 1 1 86 LYS NZ N 13.189 12.512 1.111 1.00 . A A . 86 LYS NZ 1 1
6 12574 1 1 86 LYS O O 6.757 10.216 -0.916 1.00 . A A . 86 LYS O 1 1
6 12575 1 1 87 ILE C C 6.689 14.124 -0.412 1.00 . A A . 87 ILE C 1 1
6 12576 1 1 87 ILE CA C 5.996 12.774 -0.277 1.00 . A A . 87 ILE CA 1 1
6 12577 1 1 87 ILE CB C 4.559 12.993 0.239 1.00 . A A . 87 ILE CB 1 1
6 12578 1 1 87 ILE CD1 C 2.355 11.774 0.667 1.00 . A A . 87 ILE CD1 1 1
6 12579 1 1 87 ILE CG1 C 3.856 11.652 0.477 1.00 . A A . 87 ILE CG1 1 1
6 12580 1 1 87 ILE CG2 C 3.782 13.830 -0.767 1.00 . A A . 87 ILE CG2 1 1
6 12581 1 1 87 ILE H H 7.082 12.199 1.453 1.00 . A A . 87 ILE H 1 1
6 12582 1 1 87 ILE HA H 5.937 12.318 -1.256 1.00 . A A . 87 ILE HA 1 1
6 12583 1 1 87 ILE HB H 4.610 13.541 1.167 1.00 . A A . 87 ILE HB 1 1
6 12584 1 1 87 ILE HD11 H 1.923 10.788 0.762 1.00 . A A . 87 ILE HD11 1 1
6 12585 1 1 87 ILE HD12 H 1.920 12.276 -0.187 1.00 . A A . 87 ILE HD12 1 1
6 12586 1 1 87 ILE HD13 H 2.150 12.344 1.561 1.00 . A A . 87 ILE HD13 1 1
6 12587 1 1 87 ILE HG12 H 4.030 11.007 -0.372 1.00 . A A . 87 ILE HG12 1 1
6 12588 1 1 87 ILE HG13 H 4.267 11.191 1.362 1.00 . A A . 87 ILE HG13 1 1
6 12589 1 1 87 ILE HG21 H 2.766 13.958 -0.422 1.00 . A A . 87 ILE HG21 1 1
6 12590 1 1 87 ILE HG22 H 3.777 13.326 -1.723 1.00 . A A . 87 ILE HG22 1 1
6 12591 1 1 87 ILE HG23 H 4.252 14.796 -0.871 1.00 . A A . 87 ILE HG23 1 1
6 12592 1 1 87 ILE N N 6.774 11.882 0.579 1.00 . A A . 87 ILE N 1 1
6 12593 1 1 87 ILE O O 7.074 14.734 0.585 1.00 . A A . 87 ILE O 1 1
6 12594 1 1 88 ASP C C 6.735 16.723 -2.883 1.00 . A A . 88 ASP C 1 1
6 12595 1 1 88 ASP CA C 7.517 15.862 -1.895 1.00 . A A . 88 ASP CA 1 1
6 12596 1 1 88 ASP CB C 8.927 15.619 -2.433 1.00 . A A . 88 ASP CB 1 1
6 12597 1 1 88 ASP CG C 9.869 15.091 -1.369 1.00 . A A . 88 ASP CG 1 1
6 12598 1 1 88 ASP H H 6.536 14.056 -2.409 1.00 . A A . 88 ASP H 1 1
6 12599 1 1 88 ASP HA H 7.587 16.387 -0.955 1.00 . A A . 88 ASP HA 1 1
6 12600 1 1 88 ASP HB2 H 8.878 14.898 -3.237 1.00 . A A . 88 ASP HB2 1 1
6 12601 1 1 88 ASP HB3 H 9.325 16.548 -2.814 1.00 . A A . 88 ASP HB3 1 1
6 12602 1 1 88 ASP N N 6.857 14.586 -1.649 1.00 . A A . 88 ASP N 1 1
6 12603 1 1 88 ASP O O 6.500 16.323 -4.024 1.00 . A A . 88 ASP O 1 1
6 12604 1 1 88 ASP OD1 O 9.496 14.122 -0.676 1.00 . A A . 88 ASP OD1 1 1
6 12605 1 1 88 ASP OD2 O 10.979 15.647 -1.230 1.00 . A A . 88 ASP OD2 1 1
6 12606 1 1 89 GLU C C 6.553 19.979 -3.738 1.00 . A A . 89 GLU C 1 1
6 12607 1 1 89 GLU CA C 5.633 18.860 -3.287 1.00 . A A . 89 GLU CA 1 1
6 12608 1 1 89 GLU CB C 4.431 19.437 -2.540 1.00 . A A . 89 GLU CB 1 1
6 12609 1 1 89 GLU CD C 1.971 18.923 -2.295 1.00 . A A . 89 GLU CD 1 1
6 12610 1 1 89 GLU CG C 3.388 18.397 -2.172 1.00 . A A . 89 GLU CG 1 1
6 12611 1 1 89 GLU H H 6.597 18.186 -1.528 1.00 . A A . 89 GLU H 1 1
6 12612 1 1 89 GLU HA H 5.288 18.331 -4.170 1.00 . A A . 89 GLU HA 1 1
6 12613 1 1 89 GLU HB2 H 4.778 19.906 -1.631 1.00 . A A . 89 GLU HB2 1 1
6 12614 1 1 89 GLU HB3 H 3.959 20.183 -3.162 1.00 . A A . 89 GLU HB3 1 1
6 12615 1 1 89 GLU HG2 H 3.500 17.548 -2.829 1.00 . A A . 89 GLU HG2 1 1
6 12616 1 1 89 GLU HG3 H 3.554 18.085 -1.152 1.00 . A A . 89 GLU HG3 1 1
6 12617 1 1 89 GLU N N 6.361 17.920 -2.442 1.00 . A A . 89 GLU N 1 1
6 12618 1 1 89 GLU O O 7.022 20.782 -2.932 1.00 . A A . 89 GLU O 1 1
6 12619 1 1 89 GLU OE1 O 1.743 19.824 -3.129 1.00 . A A . 89 GLU OE1 1 1
6 12620 1 1 89 GLU OE2 O 1.089 18.433 -1.558 1.00 . A A . 89 GLU OE2 1 1
6 12621 1 1 90 LYS C C 6.976 21.664 -6.817 1.00 . A A . 90 LYS C 1 1
6 12622 1 1 90 LYS CA C 7.661 21.035 -5.616 1.00 . A A . 90 LYS CA 1 1
6 12623 1 1 90 LYS CB C 9.015 20.439 -6.028 1.00 . A A . 90 LYS CB 1 1
6 12624 1 1 90 LYS CD C 8.311 18.121 -6.696 1.00 . A A . 90 LYS CD 1 1
6 12625 1 1 90 LYS CE C 9.179 17.331 -7.664 1.00 . A A . 90 LYS CE 1 1
6 12626 1 1 90 LYS CG C 9.151 18.952 -5.739 1.00 . A A . 90 LYS CG 1 1
6 12627 1 1 90 LYS H H 6.389 19.347 -5.615 1.00 . A A . 90 LYS H 1 1
6 12628 1 1 90 LYS HA H 7.825 21.800 -4.871 1.00 . A A . 90 LYS HA 1 1
6 12629 1 1 90 LYS HB2 H 9.155 20.590 -7.088 1.00 . A A . 90 LYS HB2 1 1
6 12630 1 1 90 LYS HB3 H 9.798 20.959 -5.495 1.00 . A A . 90 LYS HB3 1 1
6 12631 1 1 90 LYS HD2 H 7.709 17.430 -6.124 1.00 . A A . 90 LYS HD2 1 1
6 12632 1 1 90 LYS HD3 H 7.666 18.780 -7.261 1.00 . A A . 90 LYS HD3 1 1
6 12633 1 1 90 LYS HE2 H 8.856 17.542 -8.672 1.00 . A A . 90 LYS HE2 1 1
6 12634 1 1 90 LYS HE3 H 10.207 17.641 -7.543 1.00 . A A . 90 LYS HE3 1 1
6 12635 1 1 90 LYS HG2 H 10.189 18.669 -5.845 1.00 . A A . 90 LYS HG2 1 1
6 12636 1 1 90 LYS HG3 H 8.825 18.760 -4.727 1.00 . A A . 90 LYS HG3 1 1
6 12637 1 1 90 LYS HZ1 H 9.150 15.666 -6.403 1.00 . A A . 90 LYS HZ1 1 1
6 12638 1 1 90 LYS HZ2 H 9.858 15.371 -7.912 1.00 . A A . 90 LYS HZ2 1 1
6 12639 1 1 90 LYS HZ3 H 8.177 15.503 -7.779 1.00 . A A . 90 LYS HZ3 1 1
6 12640 1 1 90 LYS N N 6.800 20.021 -5.031 1.00 . A A . 90 LYS N 1 1
6 12641 1 1 90 LYS NZ N 9.085 15.866 -7.422 1.00 . A A . 90 LYS NZ 1 1
6 12642 1 1 90 LYS O O 5.790 21.436 -7.056 1.00 . A A . 90 LYS O 1 1
6 12643 1 1 91 ASP C C 6.811 22.080 -9.842 1.00 . A A . 91 ASP C 1 1
6 12644 1 1 91 ASP CA C 7.183 23.098 -8.760 1.00 . A A . 91 ASP CA 1 1
6 12645 1 1 91 ASP CB C 8.197 24.091 -9.320 1.00 . A A . 91 ASP CB 1 1
6 12646 1 1 91 ASP CG C 8.151 25.428 -8.608 1.00 . A A . 91 ASP CG 1 1
6 12647 1 1 91 ASP H H 8.665 22.587 -7.341 1.00 . A A . 91 ASP H 1 1
6 12648 1 1 91 ASP HA H 6.293 23.633 -8.466 1.00 . A A . 91 ASP HA 1 1
6 12649 1 1 91 ASP HB2 H 9.188 23.678 -9.211 1.00 . A A . 91 ASP HB2 1 1
6 12650 1 1 91 ASP HB3 H 7.991 24.252 -10.367 1.00 . A A . 91 ASP HB3 1 1
6 12651 1 1 91 ASP N N 7.724 22.448 -7.577 1.00 . A A . 91 ASP N 1 1
6 12652 1 1 91 ASP O O 6.540 22.455 -10.982 1.00 . A A . 91 ASP O 1 1
6 12653 1 1 91 ASP OD1 O 8.399 25.458 -7.384 1.00 . A A . 91 ASP OD1 1 1
6 12654 1 1 91 ASP OD2 O 7.868 26.447 -9.273 1.00 . A A . 91 ASP OD2 1 1
6 12655 1 1 92 ASP C C 5.092 19.140 -10.118 1.00 . A A . 92 ASP C 1 1
6 12656 1 1 92 ASP CA C 6.453 19.749 -10.444 1.00 . A A . 92 ASP CA 1 1
6 12657 1 1 92 ASP CB C 7.528 18.661 -10.451 1.00 . A A . 92 ASP CB 1 1
6 12658 1 1 92 ASP CG C 7.955 18.278 -11.854 1.00 . A A . 92 ASP CG 1 1
6 12659 1 1 92 ASP H H 7.016 20.540 -8.564 1.00 . A A . 92 ASP H 1 1
6 12660 1 1 92 ASP HA H 6.405 20.200 -11.424 1.00 . A A . 92 ASP HA 1 1
6 12661 1 1 92 ASP HB2 H 8.396 19.018 -9.916 1.00 . A A . 92 ASP HB2 1 1
6 12662 1 1 92 ASP HB3 H 7.144 17.780 -9.957 1.00 . A A . 92 ASP HB3 1 1
6 12663 1 1 92 ASP N N 6.796 20.795 -9.487 1.00 . A A . 92 ASP N 1 1
6 12664 1 1 92 ASP O O 4.472 18.495 -10.963 1.00 . A A . 92 ASP O 1 1
6 12665 1 1 92 ASP OD1 O 7.077 17.913 -12.663 1.00 . A A . 92 ASP OD1 1 1
6 12666 1 1 92 ASP OD2 O 9.169 18.344 -12.144 1.00 . A A . 92 ASP OD2 1 1
6 12667 1 1 93 GLY C C 3.454 17.975 -7.223 1.00 . A A . 93 GLY C 1 1
6 12668 1 1 93 GLY CA C 3.354 18.814 -8.473 1.00 . A A . 93 GLY CA 1 1
6 12669 1 1 93 GLY H H 5.171 19.870 -8.255 1.00 . A A . 93 GLY H 1 1
6 12670 1 1 93 GLY HA2 H 2.674 19.631 -8.284 1.00 . A A . 93 GLY HA2 1 1
6 12671 1 1 93 GLY HA3 H 2.951 18.203 -9.266 1.00 . A A . 93 GLY HA3 1 1
6 12672 1 1 93 GLY N N 4.635 19.349 -8.887 1.00 . A A . 93 GLY N 1 1
6 12673 1 1 93 GLY O O 3.608 18.502 -6.122 1.00 . A A . 93 GLY O 1 1
6 12674 1 1 94 LEU C C 4.289 14.538 -6.580 1.00 . A A . 94 LEU C 1 1
6 12675 1 1 94 LEU CA C 3.403 15.745 -6.274 1.00 . A A . 94 LEU CA 1 1
6 12676 1 1 94 LEU CB C 1.987 15.272 -5.944 1.00 . A A . 94 LEU CB 1 1
6 12677 1 1 94 LEU CD1 C 1.913 15.645 -3.466 1.00 . A A . 94 LEU CD1 1 1
6 12678 1 1 94 LEU CD2 C 1.325 17.510 -5.022 1.00 . A A . 94 LEU CD2 1 1
6 12679 1 1 94 LEU CG C 1.289 16.006 -4.802 1.00 . A A . 94 LEU CG 1 1
6 12680 1 1 94 LEU H H 3.214 16.313 -8.298 1.00 . A A . 94 LEU H 1 1
6 12681 1 1 94 LEU HA H 3.803 16.273 -5.429 1.00 . A A . 94 LEU HA 1 1
6 12682 1 1 94 LEU HB2 H 1.381 15.386 -6.828 1.00 . A A . 94 LEU HB2 1 1
6 12683 1 1 94 LEU HB3 H 2.032 14.225 -5.694 1.00 . A A . 94 LEU HB3 1 1
6 12684 1 1 94 LEU HD11 H 1.352 14.840 -3.014 1.00 . A A . 94 LEU HD11 1 1
6 12685 1 1 94 LEU HD12 H 1.892 16.506 -2.816 1.00 . A A . 94 LEU HD12 1 1
6 12686 1 1 94 LEU HD13 H 2.936 15.332 -3.619 1.00 . A A . 94 LEU HD13 1 1
6 12687 1 1 94 LEU HD21 H 0.454 17.960 -4.569 1.00 . A A . 94 LEU HD21 1 1
6 12688 1 1 94 LEU HD22 H 1.328 17.720 -6.081 1.00 . A A . 94 LEU HD22 1 1
6 12689 1 1 94 LEU HD23 H 2.216 17.918 -4.570 1.00 . A A . 94 LEU HD23 1 1
6 12690 1 1 94 LEU HG H 0.257 15.699 -4.783 1.00 . A A . 94 LEU HG 1 1
6 12691 1 1 94 LEU N N 3.348 16.667 -7.395 1.00 . A A . 94 LEU N 1 1
6 12692 1 1 94 LEU O O 4.172 13.923 -7.636 1.00 . A A . 94 LEU O 1 1
6 12693 1 1 95 HIS C C 5.944 12.130 -4.586 1.00 . A A . 95 HIS C 1 1
6 12694 1 1 95 HIS CA C 6.054 13.051 -5.796 1.00 . A A . 95 HIS CA 1 1
6 12695 1 1 95 HIS CB C 7.502 13.510 -5.980 1.00 . A A . 95 HIS CB 1 1
6 12696 1 1 95 HIS CD2 C 8.204 13.108 -8.446 1.00 . A A . 95 HIS CD2 1 1
6 12697 1 1 95 HIS CE1 C 9.492 11.364 -8.132 1.00 . A A . 95 HIS CE1 1 1
6 12698 1 1 95 HIS CG C 8.202 12.836 -7.119 1.00 . A A . 95 HIS CG 1 1
6 12699 1 1 95 HIS H H 5.202 14.722 -4.813 1.00 . A A . 95 HIS H 1 1
6 12700 1 1 95 HIS HA H 5.741 12.500 -6.674 1.00 . A A . 95 HIS HA 1 1
6 12701 1 1 95 HIS HB2 H 7.512 14.573 -6.166 1.00 . A A . 95 HIS HB2 1 1
6 12702 1 1 95 HIS HB3 H 8.057 13.302 -5.077 1.00 . A A . 95 HIS HB3 1 1
6 12703 1 1 95 HIS HD1 H 9.222 11.295 -6.105 1.00 . A A . 95 HIS HD1 1 1
6 12704 1 1 95 HIS HD2 H 7.668 13.909 -8.936 1.00 . A A . 95 HIS HD2 1 1
6 12705 1 1 95 HIS HE1 H 10.157 10.532 -8.310 1.00 . A A . 95 HIS HE1 1 1
6 12706 1 1 95 HIS HE2 H 9.128 12.071 -10.019 1.00 . A A . 95 HIS HE2 1 1
6 12707 1 1 95 HIS N N 5.164 14.198 -5.641 1.00 . A A . 95 HIS N 1 1
6 12708 1 1 95 HIS ND1 N 9.019 11.737 -6.956 1.00 . A A . 95 HIS ND1 1 1
6 12709 1 1 95 HIS NE2 N 9.012 12.180 -9.052 1.00 . A A . 95 HIS NE2 1 1
6 12710 1 1 95 HIS O O 5.800 12.595 -3.456 1.00 . A A . 95 HIS O 1 1
6 12711 1 1 96 LEU C C 7.074 8.865 -3.785 1.00 . A A . 96 LEU C 1 1
6 12712 1 1 96 LEU CA C 5.909 9.852 -3.746 1.00 . A A . 96 LEU CA 1 1
6 12713 1 1 96 LEU CB C 4.581 9.100 -3.838 1.00 . A A . 96 LEU CB 1 1
6 12714 1 1 96 LEU CD1 C 2.777 7.750 -2.738 1.00 . A A . 96 LEU CD1 1 1
6 12715 1 1 96 LEU CD2 C 5.117 7.646 -1.876 1.00 . A A . 96 LEU CD2 1 1
6 12716 1 1 96 LEU CG C 4.063 8.530 -2.517 1.00 . A A . 96 LEU CG 1 1
6 12717 1 1 96 LEU H H 6.120 10.513 -5.747 1.00 . A A . 96 LEU H 1 1
6 12718 1 1 96 LEU HA H 5.940 10.391 -2.814 1.00 . A A . 96 LEU HA 1 1
6 12719 1 1 96 LEU HB2 H 3.835 9.776 -4.232 1.00 . A A . 96 LEU HB2 1 1
6 12720 1 1 96 LEU HB3 H 4.702 8.284 -4.531 1.00 . A A . 96 LEU HB3 1 1
6 12721 1 1 96 LEU HD11 H 2.087 7.959 -1.934 1.00 . A A . 96 LEU HD11 1 1
6 12722 1 1 96 LEU HD12 H 2.995 6.693 -2.759 1.00 . A A . 96 LEU HD12 1 1
6 12723 1 1 96 LEU HD13 H 2.334 8.045 -3.678 1.00 . A A . 96 LEU HD13 1 1
6 12724 1 1 96 LEU HD21 H 5.680 7.142 -2.647 1.00 . A A . 96 LEU HD21 1 1
6 12725 1 1 96 LEU HD22 H 4.636 6.914 -1.245 1.00 . A A . 96 LEU HD22 1 1
6 12726 1 1 96 LEU HD23 H 5.784 8.252 -1.283 1.00 . A A . 96 LEU HD23 1 1
6 12727 1 1 96 LEU HG H 3.851 9.343 -1.838 1.00 . A A . 96 LEU HG 1 1
6 12728 1 1 96 LEU N N 6.007 10.827 -4.825 1.00 . A A . 96 LEU N 1 1
6 12729 1 1 96 LEU O O 7.358 8.269 -4.820 1.00 . A A . 96 LEU O 1 1
6 12730 1 1 97 THR C C 8.611 6.744 -1.439 1.00 . A A . 97 THR C 1 1
6 12731 1 1 97 THR CA C 8.857 7.753 -2.558 1.00 . A A . 97 THR CA 1 1
6 12732 1 1 97 THR CB C 10.171 8.501 -2.321 1.00 . A A . 97 THR CB 1 1
6 12733 1 1 97 THR CG2 C 11.315 7.984 -3.167 1.00 . A A . 97 THR CG2 1 1
6 12734 1 1 97 THR H H 7.455 9.180 -1.847 1.00 . A A . 97 THR H 1 1
6 12735 1 1 97 THR HA H 8.921 7.221 -3.499 1.00 . A A . 97 THR HA 1 1
6 12736 1 1 97 THR HB H 10.453 8.394 -1.284 1.00 . A A . 97 THR HB 1 1
6 12737 1 1 97 THR HG1 H 9.584 9.992 -3.449 1.00 . A A . 97 THR HG1 1 1
6 12738 1 1 97 THR HG21 H 12.057 7.528 -2.529 1.00 . A A . 97 THR HG21 1 1
6 12739 1 1 97 THR HG22 H 11.761 8.805 -3.709 1.00 . A A . 97 THR HG22 1 1
6 12740 1 1 97 THR HG23 H 10.942 7.251 -3.867 1.00 . A A . 97 THR HG23 1 1
6 12741 1 1 97 THR N N 7.736 8.687 -2.648 1.00 . A A . 97 THR N 1 1
6 12742 1 1 97 THR O O 8.470 7.114 -0.279 1.00 . A A . 97 THR O 1 1
6 12743 1 1 97 THR OG1 O 10.022 9.881 -2.602 1.00 . A A . 97 THR OG1 1 1
6 12744 1 1 98 GLY C C 9.358 3.331 -0.821 1.00 . A A . 98 GLY C 1 1
6 12745 1 1 98 GLY CA C 8.306 4.430 -0.812 1.00 . A A . 98 GLY CA 1 1
6 12746 1 1 98 GLY H H 8.669 5.243 -2.735 1.00 . A A . 98 GLY H 1 1
6 12747 1 1 98 GLY HA2 H 8.293 4.884 0.165 1.00 . A A . 98 GLY HA2 1 1
6 12748 1 1 98 GLY HA3 H 7.336 3.994 -1.001 1.00 . A A . 98 GLY HA3 1 1
6 12749 1 1 98 GLY N N 8.553 5.473 -1.798 1.00 . A A . 98 GLY N 1 1
6 12750 1 1 98 GLY O O 9.938 3.026 -1.862 1.00 . A A . 98 GLY O 1 1
6 12751 1 1 99 THR C C 9.990 0.370 0.973 1.00 . A A . 99 THR C 1 1
6 12752 1 1 99 THR CA C 10.611 1.681 0.484 1.00 . A A . 99 THR CA 1 1
6 12753 1 1 99 THR CB C 11.702 2.118 1.459 1.00 . A A . 99 THR CB 1 1
6 12754 1 1 99 THR CG2 C 12.878 1.165 1.506 1.00 . A A . 99 THR CG2 1 1
6 12755 1 1 99 THR H H 9.121 3.039 1.146 1.00 . A A . 99 THR H 1 1
6 12756 1 1 99 THR HA H 11.053 1.517 -0.485 1.00 . A A . 99 THR HA 1 1
6 12757 1 1 99 THR HB H 11.277 2.171 2.453 1.00 . A A . 99 THR HB 1 1
6 12758 1 1 99 THR HG1 H 12.940 3.622 1.681 1.00 . A A . 99 THR HG1 1 1
6 12759 1 1 99 THR HG21 H 13.756 1.659 1.117 1.00 . A A . 99 THR HG21 1 1
6 12760 1 1 99 THR HG22 H 12.659 0.294 0.907 1.00 . A A . 99 THR HG22 1 1
6 12761 1 1 99 THR HG23 H 13.057 0.865 2.528 1.00 . A A . 99 THR HG23 1 1
6 12762 1 1 99 THR N N 9.611 2.743 0.350 1.00 . A A . 99 THR N 1 1
6 12763 1 1 99 THR O O 9.091 0.373 1.814 1.00 . A A . 99 THR O 1 1
6 12764 1 1 99 THR OG1 O 12.197 3.400 1.114 1.00 . A A . 99 THR OG1 1 1
6 12765 1 1 100 ALA C C 11.129 -3.089 0.937 1.00 . A A . 100 ALA C 1 1
6 12766 1 1 100 ALA CA C 9.989 -2.072 0.828 1.00 . A A . 100 ALA CA 1 1
6 12767 1 1 100 ALA CB C 8.945 -2.553 -0.168 1.00 . A A . 100 ALA CB 1 1
6 12768 1 1 100 ALA H H 11.207 -0.687 -0.218 1.00 . A A . 100 ALA H 1 1
6 12769 1 1 100 ALA HA H 9.513 -1.978 1.794 1.00 . A A . 100 ALA HA 1 1
6 12770 1 1 100 ALA HB1 H 7.958 -2.316 0.201 1.00 . A A . 100 ALA HB1 1 1
6 12771 1 1 100 ALA HB2 H 9.034 -3.622 -0.296 1.00 . A A . 100 ALA HB2 1 1
6 12772 1 1 100 ALA HB3 H 9.101 -2.063 -1.118 1.00 . A A . 100 ALA HB3 1 1
6 12773 1 1 100 ALA N N 10.485 -0.751 0.443 1.00 . A A . 100 ALA N 1 1
6 12774 1 1 100 ALA O O 11.977 -3.177 0.051 1.00 . A A . 100 ALA O 1 1
6 12775 1 1 101 MET C C 11.519 -6.246 2.493 1.00 . A A . 101 MET C 1 1
6 12776 1 1 101 MET CA C 12.163 -4.880 2.263 1.00 . A A . 101 MET CA 1 1
6 12777 1 1 101 MET CB C 13.018 -4.495 3.472 1.00 . A A . 101 MET CB 1 1
6 12778 1 1 101 MET CE C 17.096 -4.899 3.955 1.00 . A A . 101 MET CE 1 1
6 12779 1 1 101 MET CG C 14.375 -5.177 3.507 1.00 . A A . 101 MET CG 1 1
6 12780 1 1 101 MET H H 10.426 -3.741 2.694 1.00 . A A . 101 MET H 1 1
6 12781 1 1 101 MET HA H 12.793 -4.935 1.385 1.00 . A A . 101 MET HA 1 1
6 12782 1 1 101 MET HB2 H 13.178 -3.427 3.460 1.00 . A A . 101 MET HB2 1 1
6 12783 1 1 101 MET HB3 H 12.484 -4.759 4.373 1.00 . A A . 101 MET HB3 1 1
6 12784 1 1 101 MET HE1 H 17.287 -4.353 3.043 1.00 . A A . 101 MET HE1 1 1
6 12785 1 1 101 MET HE2 H 17.062 -5.957 3.742 1.00 . A A . 101 MET HE2 1 1
6 12786 1 1 101 MET HE3 H 17.885 -4.699 4.666 1.00 . A A . 101 MET HE3 1 1
6 12787 1 1 101 MET HG2 H 14.241 -6.203 3.816 1.00 . A A . 101 MET HG2 1 1
6 12788 1 1 101 MET HG3 H 14.799 -5.156 2.515 1.00 . A A . 101 MET HG3 1 1
6 12789 1 1 101 MET N N 11.135 -3.859 2.028 1.00 . A A . 101 MET N 1 1
6 12790 1 1 101 MET O O 10.432 -6.330 3.061 1.00 . A A . 101 MET O 1 1
6 12791 1 1 101 MET SD S 15.526 -4.378 4.643 1.00 . A A . 101 MET SD 1 1
6 12792 1 1 102 GLY C C 11.185 -9.233 0.899 1.00 . A A . 102 GLY C 1 1
6 12793 1 1 102 GLY CA C 11.614 -8.642 2.219 1.00 . A A . 102 GLY CA 1 1
6 12794 1 1 102 GLY H H 13.045 -7.209 1.587 1.00 . A A . 102 GLY H 1 1
6 12795 1 1 102 GLY HA2 H 12.350 -9.286 2.670 1.00 . A A . 102 GLY HA2 1 1
6 12796 1 1 102 GLY HA3 H 10.756 -8.578 2.868 1.00 . A A . 102 GLY HA3 1 1
6 12797 1 1 102 GLY N N 12.178 -7.317 2.047 1.00 . A A . 102 GLY N 1 1
6 12798 1 1 102 GLY O O 10.012 -9.178 0.537 1.00 . A A . 102 GLY O 1 1
6 12799 1 1 103 GLU C C 12.144 -11.857 -1.152 1.00 . A A . 103 GLU C 1 1
6 12800 1 1 103 GLU CA C 11.871 -10.355 -1.135 1.00 . A A . 103 GLU CA 1 1
6 12801 1 1 103 GLU CB C 12.715 -9.643 -2.187 1.00 . A A . 103 GLU CB 1 1
6 12802 1 1 103 GLU CD C 12.996 -10.572 -4.520 1.00 . A A . 103 GLU CD 1 1
6 12803 1 1 103 GLU CG C 12.141 -9.731 -3.591 1.00 . A A . 103 GLU CG 1 1
6 12804 1 1 103 GLU H H 13.064 -9.773 0.506 1.00 . A A . 103 GLU H 1 1
6 12805 1 1 103 GLU HA H 10.832 -10.191 -1.355 1.00 . A A . 103 GLU HA 1 1
6 12806 1 1 103 GLU HB2 H 12.796 -8.595 -1.915 1.00 . A A . 103 GLU HB2 1 1
6 12807 1 1 103 GLU HB3 H 13.698 -10.079 -2.192 1.00 . A A . 103 GLU HB3 1 1
6 12808 1 1 103 GLU HG2 H 11.156 -10.171 -3.536 1.00 . A A . 103 GLU HG2 1 1
6 12809 1 1 103 GLU HG3 H 12.066 -8.734 -3.998 1.00 . A A . 103 GLU HG3 1 1
6 12810 1 1 103 GLU N N 12.144 -9.777 0.169 1.00 . A A . 103 GLU N 1 1
6 12811 1 1 103 GLU O O 12.835 -12.382 -0.279 1.00 . A A . 103 GLU O 1 1
6 12812 1 1 103 GLU OE1 O 13.506 -11.619 -4.070 1.00 . A A . 103 GLU OE1 1 1
6 12813 1 1 103 GLU OE2 O 13.154 -10.183 -5.696 1.00 . A A . 103 GLU OE2 1 1
6 12814 1 1 104 GLU C C 10.594 -14.744 -1.650 1.00 . A A . 104 GLU C 1 1
6 12815 1 1 104 GLU CA C 11.736 -13.988 -2.323 1.00 . A A . 104 GLU CA 1 1
6 12816 1 1 104 GLU CB C 13.083 -14.476 -1.775 1.00 . A A . 104 GLU CB 1 1
6 12817 1 1 104 GLU CD C 14.304 -16.650 -1.364 1.00 . A A . 104 GLU CD 1 1
6 12818 1 1 104 GLU CG C 13.530 -15.807 -2.358 1.00 . A A . 104 GLU CG 1 1
6 12819 1 1 104 GLU H H 11.041 -12.047 -2.809 1.00 . A A . 104 GLU H 1 1
6 12820 1 1 104 GLU HA H 11.701 -14.195 -3.382 1.00 . A A . 104 GLU HA 1 1
6 12821 1 1 104 GLU HB2 H 13.838 -13.738 -1.996 1.00 . A A . 104 GLU HB2 1 1
6 12822 1 1 104 GLU HB3 H 13.003 -14.587 -0.702 1.00 . A A . 104 GLU HB3 1 1
6 12823 1 1 104 GLU HG2 H 12.657 -16.360 -2.671 1.00 . A A . 104 GLU HG2 1 1
6 12824 1 1 104 GLU HG3 H 14.159 -15.615 -3.215 1.00 . A A . 104 GLU HG3 1 1
6 12825 1 1 104 GLU N N 11.583 -12.538 -2.156 1.00 . A A . 104 GLU N 1 1
6 12826 1 1 104 GLU O O 10.684 -15.116 -0.480 1.00 . A A . 104 GLU O 1 1
6 12827 1 1 104 GLU OE1 O 14.104 -16.464 -0.145 1.00 . A A . 104 GLU OE1 1 1
6 12828 1 1 104 GLU OE2 O 15.111 -17.496 -1.804 1.00 . A A . 104 GLU OE2 1 1
6 12829 1 1 105 ILE C C 8.643 -17.173 -1.739 1.00 . A A . 105 ILE C 1 1
6 12830 1 1 105 ILE CA C 8.355 -15.682 -1.892 1.00 . A A . 105 ILE CA 1 1
6 12831 1 1 105 ILE CB C 7.132 -15.498 -2.818 1.00 . A A . 105 ILE CB 1 1
6 12832 1 1 105 ILE CD1 C 4.612 -15.259 -2.574 1.00 . A A . 105 ILE CD1 1 1
6 12833 1 1 105 ILE CG1 C 5.861 -15.984 -2.124 1.00 . A A . 105 ILE CG1 1 1
6 12834 1 1 105 ILE CG2 C 7.337 -16.239 -4.132 1.00 . A A . 105 ILE CG2 1 1
6 12835 1 1 105 ILE H H 9.511 -14.646 -3.327 1.00 . A A . 105 ILE H 1 1
6 12836 1 1 105 ILE HA H 8.111 -15.271 -0.924 1.00 . A A . 105 ILE HA 1 1
6 12837 1 1 105 ILE HB H 7.033 -14.447 -3.041 1.00 . A A . 105 ILE HB 1 1
6 12838 1 1 105 ILE HD11 H 4.573 -14.285 -2.109 1.00 . A A . 105 ILE HD11 1 1
6 12839 1 1 105 ILE HD12 H 3.741 -15.830 -2.288 1.00 . A A . 105 ILE HD12 1 1
6 12840 1 1 105 ILE HD13 H 4.629 -15.143 -3.648 1.00 . A A . 105 ILE HD13 1 1
6 12841 1 1 105 ILE HG12 H 5.724 -17.035 -2.330 1.00 . A A . 105 ILE HG12 1 1
6 12842 1 1 105 ILE HG13 H 5.963 -15.840 -1.060 1.00 . A A . 105 ILE HG13 1 1
6 12843 1 1 105 ILE HG21 H 8.343 -16.071 -4.487 1.00 . A A . 105 ILE HG21 1 1
6 12844 1 1 105 ILE HG22 H 6.630 -15.878 -4.864 1.00 . A A . 105 ILE HG22 1 1
6 12845 1 1 105 ILE HG23 H 7.185 -17.297 -3.974 1.00 . A A . 105 ILE HG23 1 1
6 12846 1 1 105 ILE N N 9.520 -14.969 -2.403 1.00 . A A . 105 ILE N 1 1
6 12847 1 1 105 ILE O O 9.263 -17.788 -2.606 1.00 . A A . 105 ILE O 1 1
6 12848 1 1 106 LYS C C 7.150 -19.974 -0.776 1.00 . A A . 106 LYS C 1 1
6 12849 1 1 106 LYS CA C 8.385 -19.171 -0.375 1.00 . A A . 106 LYS CA 1 1
6 12850 1 1 106 LYS CB C 8.705 -19.401 1.105 1.00 . A A . 106 LYS CB 1 1
6 12851 1 1 106 LYS CD C 11.199 -19.081 1.176 1.00 . A A . 106 LYS CD 1 1
6 12852 1 1 106 LYS CE C 12.393 -19.461 2.039 1.00 . A A . 106 LYS CE 1 1
6 12853 1 1 106 LYS CG C 10.052 -20.067 1.339 1.00 . A A . 106 LYS CG 1 1
6 12854 1 1 106 LYS H H 7.689 -17.211 0.018 1.00 . A A . 106 LYS H 1 1
6 12855 1 1 106 LYS HA H 9.223 -19.500 -0.972 1.00 . A A . 106 LYS HA 1 1
6 12856 1 1 106 LYS HB2 H 8.708 -18.448 1.613 1.00 . A A . 106 LYS HB2 1 1
6 12857 1 1 106 LYS HB3 H 7.939 -20.027 1.537 1.00 . A A . 106 LYS HB3 1 1
6 12858 1 1 106 LYS HD2 H 11.505 -19.069 0.141 1.00 . A A . 106 LYS HD2 1 1
6 12859 1 1 106 LYS HD3 H 10.856 -18.098 1.463 1.00 . A A . 106 LYS HD3 1 1
6 12860 1 1 106 LYS HE2 H 12.533 -18.701 2.792 1.00 . A A . 106 LYS HE2 1 1
6 12861 1 1 106 LYS HE3 H 12.191 -20.407 2.517 1.00 . A A . 106 LYS HE3 1 1
6 12862 1 1 106 LYS HG2 H 10.076 -20.468 2.341 1.00 . A A . 106 LYS HG2 1 1
6 12863 1 1 106 LYS HG3 H 10.175 -20.870 0.626 1.00 . A A . 106 LYS HG3 1 1
6 12864 1 1 106 LYS HZ1 H 14.232 -20.354 1.608 1.00 . A A . 106 LYS HZ1 1 1
6 12865 1 1 106 LYS HZ2 H 14.184 -18.695 1.282 1.00 . A A . 106 LYS HZ2 1 1
6 12866 1 1 106 LYS HZ3 H 13.411 -19.783 0.242 1.00 . A A . 106 LYS HZ3 1 1
6 12867 1 1 106 LYS N N 8.182 -17.751 -0.634 1.00 . A A . 106 LYS N 1 1
6 12868 1 1 106 LYS NZ N 13.642 -19.582 1.236 1.00 . A A . 106 LYS NZ 1 1
6 12869 1 1 106 LYS O O 6.020 -19.554 -0.535 1.00 . A A . 106 LYS O 1 1
6 12870 1 1 107 GLU C C 5.401 -22.394 -0.650 1.00 . A A . 107 GLU C 1 1
6 12871 1 1 107 GLU CA C 6.279 -21.988 -1.830 1.00 . A A . 107 GLU CA 1 1
6 12872 1 1 107 GLU CB C 6.826 -23.235 -2.527 1.00 . A A . 107 GLU CB 1 1
6 12873 1 1 107 GLU CD C 8.528 -23.316 -4.393 1.00 . A A . 107 GLU CD 1 1
6 12874 1 1 107 GLU CG C 7.088 -23.036 -4.012 1.00 . A A . 107 GLU CG 1 1
6 12875 1 1 107 GLU H H 8.299 -21.411 -1.561 1.00 . A A . 107 GLU H 1 1
6 12876 1 1 107 GLU HA H 5.680 -21.428 -2.533 1.00 . A A . 107 GLU HA 1 1
6 12877 1 1 107 GLU HB2 H 7.754 -23.521 -2.054 1.00 . A A . 107 GLU HB2 1 1
6 12878 1 1 107 GLU HB3 H 6.112 -24.038 -2.414 1.00 . A A . 107 GLU HB3 1 1
6 12879 1 1 107 GLU HG2 H 6.447 -23.702 -4.570 1.00 . A A . 107 GLU HG2 1 1
6 12880 1 1 107 GLU HG3 H 6.854 -22.013 -4.270 1.00 . A A . 107 GLU HG3 1 1
6 12881 1 1 107 GLU N N 7.376 -21.130 -1.394 1.00 . A A . 107 GLU N 1 1
6 12882 1 1 107 GLU O O 5.894 -22.897 0.359 1.00 . A A . 107 GLU O 1 1
6 12883 1 1 107 GLU OE1 O 9.005 -24.440 -4.128 1.00 . A A . 107 GLU OE1 1 1
6 12884 1 1 107 GLU OE2 O 9.180 -22.412 -4.959 1.00 . A A . 107 GLU OE2 1 1
6 12885 1 1 108 GLY C C 3.531 -21.865 1.597 1.00 . A A . 108 GLY C 1 1
6 12886 1 1 108 GLY CA C 3.170 -22.517 0.277 1.00 . A A . 108 GLY CA 1 1
6 12887 1 1 108 GLY H H 3.762 -21.766 -1.613 1.00 . A A . 108 GLY H 1 1
6 12888 1 1 108 GLY HA2 H 2.178 -22.201 -0.009 1.00 . A A . 108 GLY HA2 1 1
6 12889 1 1 108 GLY HA3 H 3.172 -23.590 0.406 1.00 . A A . 108 GLY HA3 1 1
6 12890 1 1 108 GLY N N 4.097 -22.171 -0.785 1.00 . A A . 108 GLY N 1 1
6 12891 1 1 108 GLY O O 3.399 -22.477 2.658 1.00 . A A . 108 GLY O 1 1
6 12892 1 1 109 HIS C C 3.164 -19.237 3.391 1.00 . A A . 109 HIS C 1 1
6 12893 1 1 109 HIS CA C 4.378 -19.883 2.728 1.00 . A A . 109 HIS CA 1 1
6 12894 1 1 109 HIS CB C 5.410 -18.811 2.371 1.00 . A A . 109 HIS CB 1 1
6 12895 1 1 109 HIS CD2 C 6.029 -18.537 4.876 1.00 . A A . 109 HIS CD2 1 1
6 12896 1 1 109 HIS CE1 C 7.732 -17.176 4.635 1.00 . A A . 109 HIS CE1 1 1
6 12897 1 1 109 HIS CG C 6.181 -18.304 3.550 1.00 . A A . 109 HIS CG 1 1
6 12898 1 1 109 HIS H H 4.075 -20.189 0.656 1.00 . A A . 109 HIS H 1 1
6 12899 1 1 109 HIS HA H 4.823 -20.582 3.419 1.00 . A A . 109 HIS HA 1 1
6 12900 1 1 109 HIS HB2 H 6.116 -19.222 1.665 1.00 . A A . 109 HIS HB2 1 1
6 12901 1 1 109 HIS HB3 H 4.903 -17.972 1.918 1.00 . A A . 109 HIS HB3 1 1
6 12902 1 1 109 HIS HD1 H 7.615 -17.093 2.594 1.00 . A A . 109 HIS HD1 1 1
6 12903 1 1 109 HIS HD2 H 5.280 -19.165 5.336 1.00 . A A . 109 HIS HD2 1 1
6 12904 1 1 109 HIS HE1 H 8.572 -16.533 4.851 1.00 . A A . 109 HIS HE1 1 1
6 12905 1 1 109 HIS HE2 H 7.204 -17.875 6.486 1.00 . A A . 109 HIS HE2 1 1
6 12906 1 1 109 HIS N N 3.991 -20.621 1.531 1.00 . A A . 109 HIS N 1 1
6 12907 1 1 109 HIS ND1 N 7.255 -17.448 3.434 1.00 . A A . 109 HIS ND1 1 1
6 12908 1 1 109 HIS NE2 N 7.006 -17.824 5.528 1.00 . A A . 109 HIS NE2 1 1
6 12909 1 1 109 HIS O O 2.670 -18.207 2.933 1.00 . A A . 109 HIS O 1 1
6 12910 1 1 110 GLU C C 0.296 -19.308 4.321 1.00 . A A . 110 GLU C 1 1
6 12911 1 1 110 GLU CA C 1.539 -19.338 5.207 1.00 . A A . 110 GLU CA 1 1
6 12912 1 1 110 GLU CB C 1.830 -17.934 5.748 1.00 . A A . 110 GLU CB 1 1
6 12913 1 1 110 GLU CD C 1.458 -18.680 8.134 1.00 . A A . 110 GLU CD 1 1
6 12914 1 1 110 GLU CG C 2.360 -17.930 7.173 1.00 . A A . 110 GLU CG 1 1
6 12915 1 1 110 GLU H H 3.134 -20.665 4.790 1.00 . A A . 110 GLU H 1 1
6 12916 1 1 110 GLU HA H 1.355 -20.002 6.038 1.00 . A A . 110 GLU HA 1 1
6 12917 1 1 110 GLU HB2 H 2.565 -17.462 5.113 1.00 . A A . 110 GLU HB2 1 1
6 12918 1 1 110 GLU HB3 H 0.920 -17.355 5.724 1.00 . A A . 110 GLU HB3 1 1
6 12919 1 1 110 GLU HG2 H 3.335 -18.393 7.183 1.00 . A A . 110 GLU HG2 1 1
6 12920 1 1 110 GLU HG3 H 2.445 -16.906 7.509 1.00 . A A . 110 GLU HG3 1 1
6 12921 1 1 110 GLU N N 2.693 -19.850 4.474 1.00 . A A . 110 GLU N 1 1
6 12922 1 1 110 GLU O O 0.299 -18.705 3.248 1.00 . A A . 110 GLU O 1 1
6 12923 1 1 110 GLU OE1 O 0.223 -18.632 7.951 1.00 . A A . 110 GLU OE1 1 1
6 12924 1 1 110 GLU OE2 O 1.987 -19.316 9.071 1.00 . A A . 110 GLU OE2 1 1
6 12925 1 1 111 ARG C C -3.093 -19.166 4.695 1.00 . A A . 111 ARG C 1 1
6 12926 1 1 111 ARG CA C -2.014 -20.012 4.024 1.00 . A A . 111 ARG CA 1 1
6 12927 1 1 111 ARG CB C -2.496 -21.457 3.883 1.00 . A A . 111 ARG CB 1 1
6 12928 1 1 111 ARG CD C -1.950 -21.502 1.427 1.00 . A A . 111 ARG CD 1 1
6 12929 1 1 111 ARG CG C -1.811 -22.221 2.761 1.00 . A A . 111 ARG CG 1 1
6 12930 1 1 111 ARG CZ C -1.769 -23.265 -0.286 1.00 . A A . 111 ARG CZ 1 1
6 12931 1 1 111 ARG H H -0.709 -20.426 5.640 1.00 . A A . 111 ARG H 1 1
6 12932 1 1 111 ARG HA H -1.821 -19.609 3.041 1.00 . A A . 111 ARG HA 1 1
6 12933 1 1 111 ARG HB2 H -2.309 -21.979 4.810 1.00 . A A . 111 ARG HB2 1 1
6 12934 1 1 111 ARG HB3 H -3.559 -21.453 3.691 1.00 . A A . 111 ARG HB3 1 1
6 12935 1 1 111 ARG HD2 H -2.608 -20.657 1.553 1.00 . A A . 111 ARG HD2 1 1
6 12936 1 1 111 ARG HD3 H -0.974 -21.154 1.118 1.00 . A A . 111 ARG HD3 1 1
6 12937 1 1 111 ARG HE H -3.447 -22.291 0.181 1.00 . A A . 111 ARG HE 1 1
6 12938 1 1 111 ARG HG2 H -0.763 -22.323 2.995 1.00 . A A . 111 ARG HG2 1 1
6 12939 1 1 111 ARG HG3 H -2.260 -23.200 2.680 1.00 . A A . 111 ARG HG3 1 1
6 12940 1 1 111 ARG HH11 H -0.036 -22.846 0.669 1.00 . A A . 111 ARG HH11 1 1
6 12941 1 1 111 ARG HH12 H 0.065 -24.079 -0.543 1.00 . A A . 111 ARG HH12 1 1
6 12942 1 1 111 ARG HH21 H -3.317 -23.913 -1.412 1.00 . A A . 111 ARG HH21 1 1
6 12943 1 1 111 ARG HH22 H -1.798 -24.685 -1.724 1.00 . A A . 111 ARG HH22 1 1
6 12944 1 1 111 ARG N N -0.766 -19.963 4.777 1.00 . A A . 111 ARG N 1 1
6 12945 1 1 111 ARG NE N -2.493 -22.375 0.388 1.00 . A A . 111 ARG NE 1 1
6 12946 1 1 111 ARG NH1 N -0.474 -23.408 -0.033 1.00 . A A . 111 ARG NH1 1 1
6 12947 1 1 111 ARG NH2 N -2.341 -24.016 -1.217 1.00 . A A . 111 ARG NH2 1 1
6 12948 1 1 111 ARG O O -3.452 -19.401 5.849 1.00 . A A . 111 ARG O 1 1
6 12949 1 1 112 ARG C C -5.568 -16.848 3.352 1.00 . A A . 112 ARG C 1 1
6 12950 1 1 112 ARG CA C -4.644 -17.302 4.478 1.00 . A A . 112 ARG CA 1 1
6 12951 1 1 112 ARG CB C -4.018 -16.086 5.161 1.00 . A A . 112 ARG CB 1 1
6 12952 1 1 112 ARG CD C -3.955 -15.252 7.533 1.00 . A A . 112 ARG CD 1 1
6 12953 1 1 112 ARG CG C -4.833 -15.555 6.330 1.00 . A A . 112 ARG CG 1 1
6 12954 1 1 112 ARG CZ C -4.841 -16.671 9.343 1.00 . A A . 112 ARG CZ 1 1
6 12955 1 1 112 ARG H H -3.276 -18.051 3.048 1.00 . A A . 112 ARG H 1 1
6 12956 1 1 112 ARG HA H -5.223 -17.856 5.202 1.00 . A A . 112 ARG HA 1 1
6 12957 1 1 112 ARG HB2 H -3.039 -16.359 5.528 1.00 . A A . 112 ARG HB2 1 1
6 12958 1 1 112 ARG HB3 H -3.912 -15.294 4.435 1.00 . A A . 112 ARG HB3 1 1
6 12959 1 1 112 ARG HD2 H -3.089 -15.895 7.501 1.00 . A A . 112 ARG HD2 1 1
6 12960 1 1 112 ARG HD3 H -3.639 -14.221 7.481 1.00 . A A . 112 ARG HD3 1 1
6 12961 1 1 112 ARG HE H -5.014 -14.684 9.258 1.00 . A A . 112 ARG HE 1 1
6 12962 1 1 112 ARG HG2 H -5.333 -14.647 6.024 1.00 . A A . 112 ARG HG2 1 1
6 12963 1 1 112 ARG HG3 H -5.569 -16.295 6.608 1.00 . A A . 112 ARG HG3 1 1
6 12964 1 1 112 ARG HH11 H -3.883 -17.684 7.877 1.00 . A A . 112 ARG HH11 1 1
6 12965 1 1 112 ARG HH12 H -4.513 -18.658 9.161 1.00 . A A . 112 ARG HH12 1 1
6 12966 1 1 112 ARG HH21 H -5.844 -15.965 10.949 1.00 . A A . 112 ARG HH21 1 1
6 12967 1 1 112 ARG HH22 H -5.628 -17.682 10.906 1.00 . A A . 112 ARG HH22 1 1
6 12968 1 1 112 ARG N N -3.605 -18.184 3.962 1.00 . A A . 112 ARG N 1 1
6 12969 1 1 112 ARG NE N -4.660 -15.471 8.794 1.00 . A A . 112 ARG NE 1 1
6 12970 1 1 112 ARG NH1 N -4.374 -17.760 8.744 1.00 . A A . 112 ARG NH1 1 1
6 12971 1 1 112 ARG NH2 N -5.491 -16.782 10.494 1.00 . A A . 112 ARG NH2 1 1
6 12972 1 1 112 ARG O O -5.388 -17.234 2.198 1.00 . A A . 112 ARG O 1 1
6 12973 1 1 113 ASP C C -6.993 -14.227 2.078 1.00 . A A . 113 ASP C 1 1
6 12974 1 1 113 ASP CA C -7.497 -15.528 2.695 1.00 . A A . 113 ASP CA 1 1
6 12975 1 1 113 ASP CB C -8.872 -15.306 3.328 1.00 . A A . 113 ASP CB 1 1
6 12976 1 1 113 ASP CG C -8.827 -14.314 4.474 1.00 . A A . 113 ASP CG 1 1
6 12977 1 1 113 ASP H H -6.653 -15.748 4.625 1.00 . A A . 113 ASP H 1 1
6 12978 1 1 113 ASP HA H -7.583 -16.272 1.918 1.00 . A A . 113 ASP HA 1 1
6 12979 1 1 113 ASP HB2 H -9.550 -14.929 2.578 1.00 . A A . 113 ASP HB2 1 1
6 12980 1 1 113 ASP HB3 H -9.244 -16.247 3.704 1.00 . A A . 113 ASP HB3 1 1
6 12981 1 1 113 ASP N N -6.556 -16.025 3.690 1.00 . A A . 113 ASP N 1 1
6 12982 1 1 113 ASP O O -6.662 -13.278 2.788 1.00 . A A . 113 ASP O 1 1
6 12983 1 1 113 ASP OD1 O -8.104 -14.575 5.457 1.00 . A A . 113 ASP OD1 1 1
6 12984 1 1 113 ASP OD2 O -9.515 -13.276 4.388 1.00 . A A . 113 ASP OD2 1 1
6 12985 1 1 114 GLU C C -7.557 -12.497 -0.918 1.00 . A A . 114 GLU C 1 1
6 12986 1 1 114 GLU CA C -6.482 -13.010 0.033 1.00 . A A . 114 GLU CA 1 1
6 12987 1 1 114 GLU CB C -5.203 -13.326 -0.745 1.00 . A A . 114 GLU CB 1 1
6 12988 1 1 114 GLU CD C -3.493 -15.141 -0.327 1.00 . A A . 114 GLU CD 1 1
6 12989 1 1 114 GLU CG C -4.061 -13.812 0.133 1.00 . A A . 114 GLU CG 1 1
6 12990 1 1 114 GLU H H -7.221 -14.981 0.242 1.00 . A A . 114 GLU H 1 1
6 12991 1 1 114 GLU HA H -6.267 -12.242 0.761 1.00 . A A . 114 GLU HA 1 1
6 12992 1 1 114 GLU HB2 H -5.420 -14.093 -1.475 1.00 . A A . 114 GLU HB2 1 1
6 12993 1 1 114 GLU HB3 H -4.878 -12.435 -1.260 1.00 . A A . 114 GLU HB3 1 1
6 12994 1 1 114 GLU HG2 H -3.272 -13.076 0.116 1.00 . A A . 114 GLU HG2 1 1
6 12995 1 1 114 GLU HG3 H -4.425 -13.923 1.145 1.00 . A A . 114 GLU HG3 1 1
6 12996 1 1 114 GLU N N -6.942 -14.192 0.751 1.00 . A A . 114 GLU N 1 1
6 12997 1 1 114 GLU O O -8.287 -13.282 -1.524 1.00 . A A . 114 GLU O 1 1
6 12998 1 1 114 GLU OE1 O -4.282 -16.005 -0.764 1.00 . A A . 114 GLU OE1 1 1
6 12999 1 1 114 GLU OE2 O -2.259 -15.318 -0.248 1.00 . A A . 114 GLU OE2 1 1
6 13000 1 1 115 VAL C C -8.266 -10.838 -3.400 1.00 . A A . 115 VAL C 1 1
6 13001 1 1 115 VAL CA C -8.632 -10.574 -1.943 1.00 . A A . 115 VAL CA 1 1
6 13002 1 1 115 VAL CB C -8.758 -9.053 -1.705 1.00 . A A . 115 VAL CB 1 1
6 13003 1 1 115 VAL CG1 C -7.484 -8.326 -2.110 1.00 . A A . 115 VAL CG1 1 1
6 13004 1 1 115 VAL CG2 C -9.960 -8.496 -2.452 1.00 . A A . 115 VAL CG2 1 1
6 13005 1 1 115 VAL H H -7.035 -10.600 -0.552 1.00 . A A . 115 VAL H 1 1
6 13006 1 1 115 VAL HA H -9.591 -11.029 -1.740 1.00 . A A . 115 VAL HA 1 1
6 13007 1 1 115 VAL HB H -8.915 -8.890 -0.648 1.00 . A A . 115 VAL HB 1 1
6 13008 1 1 115 VAL HG11 H -6.676 -9.037 -2.204 1.00 . A A . 115 VAL HG11 1 1
6 13009 1 1 115 VAL HG12 H -7.233 -7.593 -1.358 1.00 . A A . 115 VAL HG12 1 1
6 13010 1 1 115 VAL HG13 H -7.639 -7.829 -3.057 1.00 . A A . 115 VAL HG13 1 1
6 13011 1 1 115 VAL HG21 H -9.687 -7.569 -2.937 1.00 . A A . 115 VAL HG21 1 1
6 13012 1 1 115 VAL HG22 H -10.764 -8.313 -1.756 1.00 . A A . 115 VAL HG22 1 1
6 13013 1 1 115 VAL HG23 H -10.283 -9.209 -3.195 1.00 . A A . 115 VAL HG23 1 1
6 13014 1 1 115 VAL N N -7.647 -11.178 -1.054 1.00 . A A . 115 VAL N 1 1
6 13015 1 1 115 VAL O O -7.238 -10.369 -3.889 1.00 . A A . 115 VAL O 1 1
6 13016 1 1 116 LYS C C -9.408 -10.863 -6.420 1.00 . A A . 116 LYS C 1 1
6 13017 1 1 116 LYS CA C -8.870 -11.940 -5.483 1.00 . A A . 116 LYS CA 1 1
6 13018 1 1 116 LYS CB C -9.514 -13.287 -5.818 1.00 . A A . 116 LYS CB 1 1
6 13019 1 1 116 LYS CD C -7.697 -14.695 -6.829 1.00 . A A . 116 LYS CD 1 1
6 13020 1 1 116 LYS CE C -6.807 -15.915 -6.652 1.00 . A A . 116 LYS CE 1 1
6 13021 1 1 116 LYS CG C -8.585 -14.472 -5.616 1.00 . A A . 116 LYS CG 1 1
6 13022 1 1 116 LYS H H -9.907 -11.954 -3.638 1.00 . A A . 116 LYS H 1 1
6 13023 1 1 116 LYS HA H -7.803 -12.021 -5.624 1.00 . A A . 116 LYS HA 1 1
6 13024 1 1 116 LYS HB2 H -10.380 -13.425 -5.187 1.00 . A A . 116 LYS HB2 1 1
6 13025 1 1 116 LYS HB3 H -9.829 -13.276 -6.851 1.00 . A A . 116 LYS HB3 1 1
6 13026 1 1 116 LYS HD2 H -8.320 -14.840 -7.699 1.00 . A A . 116 LYS HD2 1 1
6 13027 1 1 116 LYS HD3 H -7.074 -13.824 -6.973 1.00 . A A . 116 LYS HD3 1 1
6 13028 1 1 116 LYS HE2 H -5.969 -15.646 -6.025 1.00 . A A . 116 LYS HE2 1 1
6 13029 1 1 116 LYS HE3 H -7.379 -16.695 -6.172 1.00 . A A . 116 LYS HE3 1 1
6 13030 1 1 116 LYS HG2 H -7.960 -14.287 -4.756 1.00 . A A . 116 LYS HG2 1 1
6 13031 1 1 116 LYS HG3 H -9.178 -15.359 -5.448 1.00 . A A . 116 LYS HG3 1 1
6 13032 1 1 116 LYS HZ1 H -5.317 -16.765 -7.844 1.00 . A A . 116 LYS HZ1 1 1
6 13033 1 1 116 LYS HZ2 H -6.301 -15.661 -8.663 1.00 . A A . 116 LYS HZ2 1 1
6 13034 1 1 116 LYS HZ3 H -6.888 -17.204 -8.294 1.00 . A A . 116 LYS HZ3 1 1
6 13035 1 1 116 LYS N N -9.109 -11.602 -4.085 1.00 . A A . 116 LYS N 1 1
6 13036 1 1 116 LYS NZ N -6.292 -16.422 -7.954 1.00 . A A . 116 LYS NZ 1 1
6 13037 1 1 116 LYS O O -9.621 -11.116 -7.606 1.00 . A A . 116 LYS O 1 1
6 13038 1 1 117 ALA C C -9.878 -7.215 -6.049 1.00 . A A . 117 ALA C 1 1
6 13039 1 1 117 ALA CA C -10.135 -8.565 -6.703 1.00 . A A . 117 ALA CA 1 1
6 13040 1 1 117 ALA CB C -11.620 -8.748 -6.964 1.00 . A A . 117 ALA CB 1 1
6 13041 1 1 117 ALA H H -9.439 -9.509 -4.942 1.00 . A A . 117 ALA H 1 1
6 13042 1 1 117 ALA HA H -9.624 -8.593 -7.655 1.00 . A A . 117 ALA HA 1 1
6 13043 1 1 117 ALA HB1 H -11.760 -9.453 -7.769 1.00 . A A . 117 ALA HB1 1 1
6 13044 1 1 117 ALA HB2 H -12.054 -7.797 -7.239 1.00 . A A . 117 ALA HB2 1 1
6 13045 1 1 117 ALA HB3 H -12.099 -9.119 -6.071 1.00 . A A . 117 ALA HB3 1 1
6 13046 1 1 117 ALA N N -9.625 -9.662 -5.893 1.00 . A A . 117 ALA N 1 1
6 13047 1 1 117 ALA O O -10.704 -6.715 -5.286 1.00 . A A . 117 ALA O 1 1
6 13048 1 1 118 VAL C C -8.883 -4.219 -6.750 1.00 . A A . 118 VAL C 1 1
6 13049 1 1 118 VAL CA C -8.376 -5.317 -5.827 1.00 . A A . 118 VAL CA 1 1
6 13050 1 1 118 VAL CB C -6.853 -5.177 -5.642 1.00 . A A . 118 VAL CB 1 1
6 13051 1 1 118 VAL CG1 C -6.497 -3.799 -5.101 1.00 . A A . 118 VAL CG1 1 1
6 13052 1 1 118 VAL CG2 C -6.336 -6.267 -4.717 1.00 . A A . 118 VAL CG2 1 1
6 13053 1 1 118 VAL H H -8.126 -7.066 -6.992 1.00 . A A . 118 VAL H 1 1
6 13054 1 1 118 VAL HA H -8.851 -5.212 -4.861 1.00 . A A . 118 VAL HA 1 1
6 13055 1 1 118 VAL HB H -6.379 -5.296 -6.605 1.00 . A A . 118 VAL HB 1 1
6 13056 1 1 118 VAL HG11 H -5.422 -3.695 -5.058 1.00 . A A . 118 VAL HG11 1 1
6 13057 1 1 118 VAL HG12 H -6.909 -3.683 -4.110 1.00 . A A . 118 VAL HG12 1 1
6 13058 1 1 118 VAL HG13 H -6.904 -3.040 -5.752 1.00 . A A . 118 VAL HG13 1 1
6 13059 1 1 118 VAL HG21 H -6.978 -7.134 -4.791 1.00 . A A . 118 VAL HG21 1 1
6 13060 1 1 118 VAL HG22 H -6.336 -5.905 -3.700 1.00 . A A . 118 VAL HG22 1 1
6 13061 1 1 118 VAL HG23 H -5.331 -6.537 -5.005 1.00 . A A . 118 VAL HG23 1 1
6 13062 1 1 118 VAL N N -8.735 -6.621 -6.367 1.00 . A A . 118 VAL N 1 1
6 13063 1 1 118 VAL O O -8.381 -4.045 -7.861 1.00 . A A . 118 VAL O 1 1
6 13064 1 1 119 THR C C -10.251 -1.060 -6.476 1.00 . A A . 119 THR C 1 1
6 13065 1 1 119 THR CA C -10.497 -2.439 -7.089 1.00 . A A . 119 THR CA 1 1
6 13066 1 1 119 THR CB C -12.004 -2.703 -7.238 1.00 . A A . 119 THR CB 1 1
6 13067 1 1 119 THR CG2 C -12.807 -1.481 -7.640 1.00 . A A . 119 THR CG2 1 1
6 13068 1 1 119 THR H H -10.268 -3.699 -5.409 1.00 . A A . 119 THR H 1 1
6 13069 1 1 119 THR HA H -10.044 -2.466 -8.068 1.00 . A A . 119 THR HA 1 1
6 13070 1 1 119 THR HB H -12.394 -3.063 -6.291 1.00 . A A . 119 THR HB 1 1
6 13071 1 1 119 THR HG1 H -12.807 -4.382 -7.850 1.00 . A A . 119 THR HG1 1 1
6 13072 1 1 119 THR HG21 H -13.284 -1.061 -6.767 1.00 . A A . 119 THR HG21 1 1
6 13073 1 1 119 THR HG22 H -13.559 -1.767 -8.359 1.00 . A A . 119 THR HG22 1 1
6 13074 1 1 119 THR HG23 H -12.148 -0.747 -8.078 1.00 . A A . 119 THR HG23 1 1
6 13075 1 1 119 THR N N -9.898 -3.499 -6.294 1.00 . A A . 119 THR N 1 1
6 13076 1 1 119 THR O O -10.515 -0.834 -5.298 1.00 . A A . 119 THR O 1 1
6 13077 1 1 119 THR OG1 O -12.236 -3.702 -8.215 1.00 . A A . 119 THR OG1 1 1
6 13078 1 1 120 PHE C C -10.860 1.953 -6.700 1.00 . A A . 120 PHE C 1 1
6 13079 1 1 120 PHE CA C -9.525 1.236 -6.853 1.00 . A A . 120 PHE CA 1 1
6 13080 1 1 120 PHE CB C -8.633 1.979 -7.859 1.00 . A A . 120 PHE CB 1 1
6 13081 1 1 120 PHE CD1 C -8.732 0.825 -10.091 1.00 . A A . 120 PHE CD1 1 1
6 13082 1 1 120 PHE CD2 C -9.913 2.880 -9.827 1.00 . A A . 120 PHE CD2 1 1
6 13083 1 1 120 PHE CE1 C -9.158 0.745 -11.403 1.00 . A A . 120 PHE CE1 1 1
6 13084 1 1 120 PHE CE2 C -10.341 2.805 -11.139 1.00 . A A . 120 PHE CE2 1 1
6 13085 1 1 120 PHE CG C -9.104 1.893 -9.286 1.00 . A A . 120 PHE CG 1 1
6 13086 1 1 120 PHE CZ C -9.964 1.737 -11.927 1.00 . A A . 120 PHE CZ 1 1
6 13087 1 1 120 PHE H H -9.601 -0.368 -8.233 1.00 . A A . 120 PHE H 1 1
6 13088 1 1 120 PHE HA H -9.029 1.202 -5.893 1.00 . A A . 120 PHE HA 1 1
6 13089 1 1 120 PHE HB2 H -8.593 3.022 -7.588 1.00 . A A . 120 PHE HB2 1 1
6 13090 1 1 120 PHE HB3 H -7.636 1.564 -7.813 1.00 . A A . 120 PHE HB3 1 1
6 13091 1 1 120 PHE HD1 H -8.103 0.048 -9.681 1.00 . A A . 120 PHE HD1 1 1
6 13092 1 1 120 PHE HD2 H -10.208 3.719 -9.214 1.00 . A A . 120 PHE HD2 1 1
6 13093 1 1 120 PHE HE1 H -8.860 -0.091 -12.018 1.00 . A A . 120 PHE HE1 1 1
6 13094 1 1 120 PHE HE2 H -10.972 3.582 -11.547 1.00 . A A . 120 PHE HE2 1 1
6 13095 1 1 120 PHE HZ H -10.298 1.675 -12.952 1.00 . A A . 120 PHE HZ 1 1
6 13096 1 1 120 PHE N N -9.771 -0.132 -7.299 1.00 . A A . 120 PHE N 1 1
6 13097 1 1 120 PHE O O -11.174 2.874 -7.450 1.00 . A A . 120 PHE O 1 1
6 13098 1 1 121 HIS C C -12.940 3.536 -5.158 1.00 . A A . 121 HIS C 1 1
6 13099 1 1 121 HIS CA C -12.990 2.062 -5.549 1.00 . A A . 121 HIS CA 1 1
6 13100 1 1 121 HIS CB C -13.753 1.283 -4.489 1.00 . A A . 121 HIS CB 1 1
6 13101 1 1 121 HIS CD2 C -15.906 0.632 -5.782 1.00 . A A . 121 HIS CD2 1 1
6 13102 1 1 121 HIS CE1 C -17.379 1.512 -4.416 1.00 . A A . 121 HIS CE1 1 1
6 13103 1 1 121 HIS CG C -15.224 1.200 -4.759 1.00 . A A . 121 HIS CG 1 1
6 13104 1 1 121 HIS H H -11.383 0.730 -5.201 1.00 . A A . 121 HIS H 1 1
6 13105 1 1 121 HIS HA H -13.514 1.965 -6.478 1.00 . A A . 121 HIS HA 1 1
6 13106 1 1 121 HIS HB2 H -13.366 0.278 -4.442 1.00 . A A . 121 HIS HB2 1 1
6 13107 1 1 121 HIS HB3 H -13.616 1.765 -3.533 1.00 . A A . 121 HIS HB3 1 1
6 13108 1 1 121 HIS HD1 H -15.995 2.226 -3.087 1.00 . A A . 121 HIS HD1 1 1
6 13109 1 1 121 HIS HD2 H -15.479 0.112 -6.627 1.00 . A A . 121 HIS HD2 1 1
6 13110 1 1 121 HIS HE1 H -18.313 1.821 -3.973 1.00 . A A . 121 HIS HE1 1 1
6 13111 1 1 121 HIS HE2 H -17.974 0.594 -6.147 1.00 . A A . 121 HIS HE2 1 1
6 13112 1 1 121 HIS N N -11.668 1.490 -5.750 1.00 . A A . 121 HIS N 1 1
6 13113 1 1 121 HIS ND1 N -16.175 1.743 -3.921 1.00 . A A . 121 HIS ND1 1 1
6 13114 1 1 121 HIS NE2 N -17.242 0.840 -5.544 1.00 . A A . 121 HIS NE2 1 1
6 13115 1 1 121 HIS O O -13.705 4.345 -5.683 1.00 . A A . 121 HIS O 1 1
6 13116 1 1 122 MET C C -10.507 5.785 -4.065 1.00 . A A . 122 MET C 1 1
6 13117 1 1 122 MET CA C -11.918 5.274 -3.812 1.00 . A A . 122 MET CA 1 1
6 13118 1 1 122 MET CB C -12.276 5.408 -2.331 1.00 . A A . 122 MET CB 1 1
6 13119 1 1 122 MET CE C -15.938 5.377 -3.529 1.00 . A A . 122 MET CE 1 1
6 13120 1 1 122 MET CG C -13.654 6.002 -2.091 1.00 . A A . 122 MET CG 1 1
6 13121 1 1 122 MET H H -11.455 3.211 -3.850 1.00 . A A . 122 MET H 1 1
6 13122 1 1 122 MET HA H -12.609 5.866 -4.394 1.00 . A A . 122 MET HA 1 1
6 13123 1 1 122 MET HB2 H -12.245 4.429 -1.875 1.00 . A A . 122 MET HB2 1 1
6 13124 1 1 122 MET HB3 H -11.547 6.043 -1.850 1.00 . A A . 122 MET HB3 1 1
6 13125 1 1 122 MET HE1 H -15.803 4.730 -4.384 1.00 . A A . 122 MET HE1 1 1
6 13126 1 1 122 MET HE2 H -15.618 6.377 -3.781 1.00 . A A . 122 MET HE2 1 1
6 13127 1 1 122 MET HE3 H -16.983 5.393 -3.251 1.00 . A A . 122 MET HE3 1 1
6 13128 1 1 122 MET HG2 H -13.668 6.467 -1.117 1.00 . A A . 122 MET HG2 1 1
6 13129 1 1 122 MET HG3 H -13.845 6.749 -2.847 1.00 . A A . 122 MET HG3 1 1
6 13130 1 1 122 MET N N -12.042 3.891 -4.244 1.00 . A A . 122 MET N 1 1
6 13131 1 1 122 MET O O -10.306 6.721 -4.839 1.00 . A A . 122 MET O 1 1
6 13132 1 1 122 MET SD S -14.965 4.765 -2.156 1.00 . A A . 122 MET SD 1 1
6 13133 1 1 123 MET C C -7.995 7.069 -3.450 1.00 . A A . 123 MET C 1 1
6 13134 1 1 123 MET CA C -8.135 5.558 -3.572 1.00 . A A . 123 MET CA 1 1
6 13135 1 1 123 MET CB C -7.606 5.072 -4.925 1.00 . A A . 123 MET CB 1 1
6 13136 1 1 123 MET CE C -5.634 1.562 -6.025 1.00 . A A . 123 MET CE 1 1
6 13137 1 1 123 MET CG C -6.963 3.697 -4.863 1.00 . A A . 123 MET CG 1 1
6 13138 1 1 123 MET H H -9.753 4.422 -2.808 1.00 . A A . 123 MET H 1 1
6 13139 1 1 123 MET HA H -7.565 5.094 -2.783 1.00 . A A . 123 MET HA 1 1
6 13140 1 1 123 MET HB2 H -8.428 5.030 -5.626 1.00 . A A . 123 MET HB2 1 1
6 13141 1 1 123 MET HB3 H -6.873 5.771 -5.287 1.00 . A A . 123 MET HB3 1 1
6 13142 1 1 123 MET HE1 H -6.127 0.875 -6.698 1.00 . A A . 123 MET HE1 1 1
6 13143 1 1 123 MET HE2 H -5.905 1.324 -5.007 1.00 . A A . 123 MET HE2 1 1
6 13144 1 1 123 MET HE3 H -4.565 1.477 -6.143 1.00 . A A . 123 MET HE3 1 1
6 13145 1 1 123 MET HG2 H -6.231 3.693 -4.070 1.00 . A A . 123 MET HG2 1 1
6 13146 1 1 123 MET HG3 H -7.729 2.967 -4.648 1.00 . A A . 123 MET HG3 1 1
6 13147 1 1 123 MET N N -9.530 5.162 -3.410 1.00 . A A . 123 MET N 1 1
6 13148 1 1 123 MET O O -7.418 7.728 -4.314 1.00 . A A . 123 MET O 1 1
6 13149 1 1 123 MET SD S -6.144 3.237 -6.403 1.00 . A A . 123 MET SD 1 1
6 13150 1 1 124 GLU C C -8.126 9.322 -0.666 1.00 . A A . 124 GLU C 1 1
6 13151 1 1 124 GLU CA C -8.493 9.041 -2.115 1.00 . A A . 124 GLU CA 1 1
6 13152 1 1 124 GLU CB C -9.842 9.681 -2.447 1.00 . A A . 124 GLU CB 1 1
6 13153 1 1 124 GLU CD C -10.484 12.036 -1.787 1.00 . A A . 124 GLU CD 1 1
6 13154 1 1 124 GLU CG C -9.748 11.161 -2.782 1.00 . A A . 124 GLU CG 1 1
6 13155 1 1 124 GLU H H -8.990 7.021 -1.712 1.00 . A A . 124 GLU H 1 1
6 13156 1 1 124 GLU HA H -7.735 9.465 -2.756 1.00 . A A . 124 GLU HA 1 1
6 13157 1 1 124 GLU HB2 H -10.272 9.168 -3.294 1.00 . A A . 124 GLU HB2 1 1
6 13158 1 1 124 GLU HB3 H -10.499 9.568 -1.597 1.00 . A A . 124 GLU HB3 1 1
6 13159 1 1 124 GLU HG2 H -8.708 11.449 -2.791 1.00 . A A . 124 GLU HG2 1 1
6 13160 1 1 124 GLU HG3 H -10.172 11.320 -3.763 1.00 . A A . 124 GLU HG3 1 1
6 13161 1 1 124 GLU N N -8.541 7.607 -2.364 1.00 . A A . 124 GLU N 1 1
6 13162 1 1 124 GLU O O -8.218 8.440 0.188 1.00 . A A . 124 GLU O 1 1
6 13163 1 1 124 GLU OE1 O -11.726 12.121 -1.876 1.00 . A A . 124 GLU OE1 1 1
6 13164 1 1 124 GLU OE2 O -9.816 12.635 -0.917 1.00 . A A . 124 GLU OE2 1 1
6 13165 1 1 125 ILE C C -8.227 12.024 1.515 1.00 . A A . 125 ILE C 1 1
6 13166 1 1 125 ILE CA C -7.322 10.931 0.962 1.00 . A A . 125 ILE CA 1 1
6 13167 1 1 125 ILE CB C -5.856 11.416 1.041 1.00 . A A . 125 ILE CB 1 1
6 13168 1 1 125 ILE CD1 C -3.830 12.097 -0.347 1.00 . A A . 125 ILE CD1 1 1
6 13169 1 1 125 ILE CG1 C -5.255 11.586 -0.359 1.00 . A A . 125 ILE CG1 1 1
6 13170 1 1 125 ILE CG2 C -5.024 10.449 1.868 1.00 . A A . 125 ILE CG2 1 1
6 13171 1 1 125 ILE H H -7.649 11.212 -1.112 1.00 . A A . 125 ILE H 1 1
6 13172 1 1 125 ILE HA H -7.419 10.056 1.585 1.00 . A A . 125 ILE HA 1 1
6 13173 1 1 125 ILE HB H -5.846 12.368 1.545 1.00 . A A . 125 ILE HB 1 1
6 13174 1 1 125 ILE HD11 H -3.823 13.136 -0.052 1.00 . A A . 125 ILE HD11 1 1
6 13175 1 1 125 ILE HD12 H -3.405 12.001 -1.336 1.00 . A A . 125 ILE HD12 1 1
6 13176 1 1 125 ILE HD13 H -3.247 11.520 0.354 1.00 . A A . 125 ILE HD13 1 1
6 13177 1 1 125 ILE HG12 H -5.261 10.634 -0.866 1.00 . A A . 125 ILE HG12 1 1
6 13178 1 1 125 ILE HG13 H -5.855 12.290 -0.917 1.00 . A A . 125 ILE HG13 1 1
6 13179 1 1 125 ILE HG21 H -5.062 10.741 2.907 1.00 . A A . 125 ILE HG21 1 1
6 13180 1 1 125 ILE HG22 H -4.000 10.469 1.526 1.00 . A A . 125 ILE HG22 1 1
6 13181 1 1 125 ILE HG23 H -5.421 9.450 1.760 1.00 . A A . 125 ILE HG23 1 1
6 13182 1 1 125 ILE N N -7.706 10.550 -0.391 1.00 . A A . 125 ILE N 1 1
6 13183 1 1 125 ILE O O -8.288 13.128 0.975 1.00 . A A . 125 ILE O 1 1
6 13184 1 1 126 LEU C C -9.130 13.231 4.506 1.00 . A A . 126 LEU C 1 1
6 13185 1 1 126 LEU CA C -9.798 12.675 3.254 1.00 . A A . 126 LEU CA 1 1
6 13186 1 1 126 LEU CB C -11.131 12.018 3.615 1.00 . A A . 126 LEU CB 1 1
6 13187 1 1 126 LEU CD1 C -12.251 10.745 5.460 1.00 . A A . 126 LEU CD1 1 1
6 13188 1 1 126 LEU CD2 C -10.873 9.529 3.763 1.00 . A A . 126 LEU CD2 1 1
6 13189 1 1 126 LEU CG C -11.030 10.818 4.557 1.00 . A A . 126 LEU CG 1 1
6 13190 1 1 126 LEU H H -8.809 10.816 2.998 1.00 . A A . 126 LEU H 1 1
6 13191 1 1 126 LEU HA H -9.974 13.484 2.560 1.00 . A A . 126 LEU HA 1 1
6 13192 1 1 126 LEU HB2 H -11.760 12.764 4.080 1.00 . A A . 126 LEU HB2 1 1
6 13193 1 1 126 LEU HB3 H -11.607 11.692 2.702 1.00 . A A . 126 LEU HB3 1 1
6 13194 1 1 126 LEU HD11 H -13.103 11.165 4.948 1.00 . A A . 126 LEU HD11 1 1
6 13195 1 1 126 LEU HD12 H -12.064 11.304 6.366 1.00 . A A . 126 LEU HD12 1 1
6 13196 1 1 126 LEU HD13 H -12.453 9.714 5.709 1.00 . A A . 126 LEU HD13 1 1
6 13197 1 1 126 LEU HD21 H -10.503 9.758 2.775 1.00 . A A . 126 LEU HD21 1 1
6 13198 1 1 126 LEU HD22 H -11.831 9.037 3.684 1.00 . A A . 126 LEU HD22 1 1
6 13199 1 1 126 LEU HD23 H -10.174 8.878 4.268 1.00 . A A . 126 LEU HD23 1 1
6 13200 1 1 126 LEU HG H -10.157 10.934 5.185 1.00 . A A . 126 LEU HG 1 1
6 13201 1 1 126 LEU N N -8.912 11.712 2.608 1.00 . A A . 126 LEU N 1 1
6 13202 1 1 126 LEU O O -8.519 12.487 5.272 1.00 . A A . 126 LEU O 1 1
6 13203 1 1 127 ASP C C -9.608 15.411 6.987 1.00 . A A . 127 ASP C 1 1
6 13204 1 1 127 ASP CA C -8.605 15.174 5.862 1.00 . A A . 127 ASP CA 1 1
6 13205 1 1 127 ASP CB C -7.960 16.500 5.455 1.00 . A A . 127 ASP CB 1 1
6 13206 1 1 127 ASP CG C -6.617 16.718 6.122 1.00 . A A . 127 ASP CG 1 1
6 13207 1 1 127 ASP H H -9.713 15.094 4.056 1.00 . A A . 127 ASP H 1 1
6 13208 1 1 127 ASP HA H -7.834 14.511 6.219 1.00 . A A . 127 ASP HA 1 1
6 13209 1 1 127 ASP HB2 H -7.815 16.509 4.384 1.00 . A A . 127 ASP HB2 1 1
6 13210 1 1 127 ASP HB3 H -8.616 17.313 5.731 1.00 . A A . 127 ASP HB3 1 1
6 13211 1 1 127 ASP N N -9.228 14.542 4.704 1.00 . A A . 127 ASP N 1 1
6 13212 1 1 127 ASP O O -10.614 16.098 6.807 1.00 . A A . 127 ASP O 1 1
6 13213 1 1 127 ASP OD1 O -6.595 16.954 7.349 1.00 . A A . 127 ASP OD1 1 1
6 13214 1 1 127 ASP OD2 O -5.587 16.654 5.419 1.00 . A A . 127 ASP OD2 1 1
6 13215 1 1 128 GLU C C -9.356 15.560 10.500 1.00 . A A . 128 GLU C 1 1
6 13216 1 1 128 GLU CA C -10.159 15.002 9.329 1.00 . A A . 128 GLU CA 1 1
6 13217 1 1 128 GLU CB C -10.782 13.659 9.714 1.00 . A A . 128 GLU CB 1 1
6 13218 1 1 128 GLU CD C -12.259 12.650 11.496 1.00 . A A . 128 GLU CD 1 1
6 13219 1 1 128 GLU CG C -12.065 13.792 10.518 1.00 . A A . 128 GLU CG 1 1
6 13220 1 1 128 GLU H H -8.484 14.325 8.231 1.00 . A A . 128 GLU H 1 1
6 13221 1 1 128 GLU HA H -10.946 15.698 9.081 1.00 . A A . 128 GLU HA 1 1
6 13222 1 1 128 GLU HB2 H -11.003 13.107 8.813 1.00 . A A . 128 GLU HB2 1 1
6 13223 1 1 128 GLU HB3 H -10.069 13.100 10.303 1.00 . A A . 128 GLU HB3 1 1
6 13224 1 1 128 GLU HG2 H -12.033 14.718 11.072 1.00 . A A . 128 GLU HG2 1 1
6 13225 1 1 128 GLU HG3 H -12.902 13.809 9.835 1.00 . A A . 128 GLU HG3 1 1
6 13226 1 1 128 GLU N N -9.308 14.848 8.154 1.00 . A A . 128 GLU N 1 1
6 13227 1 1 128 GLU O O -8.389 14.943 10.945 1.00 . A A . 128 GLU O 1 1
6 13228 1 1 128 GLU OE1 O -11.409 12.487 12.396 1.00 . A A . 128 GLU OE1 1 1
6 13229 1 1 128 GLU OE2 O -13.262 11.918 11.362 1.00 . A A . 128 GLU OE2 1 1
6 13230 1 1 129 ASP C C -7.590 17.595 11.783 1.00 . A A . 129 ASP C 1 1
6 13231 1 1 129 ASP CA C -9.054 17.341 12.127 1.00 . A A . 129 ASP CA 1 1
6 13232 1 1 129 ASP CB C -9.131 16.431 13.345 1.00 . A A . 129 ASP CB 1 1
6 13233 1 1 129 ASP CG C -9.146 17.203 14.650 1.00 . A A . 129 ASP CG 1 1
6 13234 1 1 129 ASP H H -10.533 17.177 10.613 1.00 . A A . 129 ASP H 1 1
6 13235 1 1 129 ASP HA H -9.535 18.281 12.353 1.00 . A A . 129 ASP HA 1 1
6 13236 1 1 129 ASP HB2 H -10.030 15.839 13.286 1.00 . A A . 129 ASP HB2 1 1
6 13237 1 1 129 ASP HB3 H -8.272 15.775 13.342 1.00 . A A . 129 ASP HB3 1 1
6 13238 1 1 129 ASP N N -9.755 16.725 11.002 1.00 . A A . 129 ASP N 1 1
6 13239 1 1 129 ASP O O -6.742 17.697 12.669 1.00 . A A . 129 ASP O 1 1
6 13240 1 1 129 ASP OD1 O -10.167 17.861 14.940 1.00 . A A . 129 ASP OD1 1 1
6 13241 1 1 129 ASP OD2 O -8.135 17.150 15.383 1.00 . A A . 129 ASP OD2 1 1
6 13242 1 1 130 GLY C C -5.208 16.579 9.805 1.00 . A A . 130 GLY C 1 1
6 13243 1 1 130 GLY CA C -5.940 17.886 10.047 1.00 . A A . 130 GLY CA 1 1
6 13244 1 1 130 GLY H H -8.021 17.563 9.842 1.00 . A A . 130 GLY H 1 1
6 13245 1 1 130 GLY HA2 H -5.959 18.453 9.127 1.00 . A A . 130 GLY HA2 1 1
6 13246 1 1 130 GLY HA3 H -5.408 18.452 10.798 1.00 . A A . 130 GLY HA3 1 1
6 13247 1 1 130 GLY N N -7.303 17.672 10.495 1.00 . A A . 130 GLY N 1 1
6 13248 1 1 130 GLY O O -4.037 16.573 9.426 1.00 . A A . 130 GLY O 1 1
6 13249 1 1 131 LEU C C -5.790 13.578 8.472 1.00 . A A . 131 LEU C 1 1
6 13250 1 1 131 LEU CA C -5.340 14.142 9.815 1.00 . A A . 131 LEU CA 1 1
6 13251 1 1 131 LEU CB C -5.770 13.207 10.948 1.00 . A A . 131 LEU CB 1 1
6 13252 1 1 131 LEU CD1 C -5.233 13.293 13.399 1.00 . A A . 131 LEU CD1 1 1
6 13253 1 1 131 LEU CD2 C -4.239 11.503 11.962 1.00 . A A . 131 LEU CD2 1 1
6 13254 1 1 131 LEU CG C -4.703 12.950 12.014 1.00 . A A . 131 LEU CG 1 1
6 13255 1 1 131 LEU H H -6.840 15.540 10.311 1.00 . A A . 131 LEU H 1 1
6 13256 1 1 131 LEU HA H -4.264 14.234 9.817 1.00 . A A . 131 LEU HA 1 1
6 13257 1 1 131 LEU HB2 H -6.637 13.637 11.428 1.00 . A A . 131 LEU HB2 1 1
6 13258 1 1 131 LEU HB3 H -6.053 12.258 10.517 1.00 . A A . 131 LEU HB3 1 1
6 13259 1 1 131 LEU HD11 H -5.257 14.365 13.521 1.00 . A A . 131 LEU HD11 1 1
6 13260 1 1 131 LEU HD12 H -4.587 12.860 14.149 1.00 . A A . 131 LEU HD12 1 1
6 13261 1 1 131 LEU HD13 H -6.231 12.895 13.512 1.00 . A A . 131 LEU HD13 1 1
6 13262 1 1 131 LEU HD21 H -3.787 11.236 12.905 1.00 . A A . 131 LEU HD21 1 1
6 13263 1 1 131 LEU HD22 H -3.516 11.385 11.169 1.00 . A A . 131 LEU HD22 1 1
6 13264 1 1 131 LEU HD23 H -5.089 10.860 11.775 1.00 . A A . 131 LEU HD23 1 1
6 13265 1 1 131 LEU HG H -3.849 13.582 11.820 1.00 . A A . 131 LEU HG 1 1
6 13266 1 1 131 LEU N N -5.909 15.467 10.017 1.00 . A A . 131 LEU N 1 1
6 13267 1 1 131 LEU O O -6.910 13.832 8.033 1.00 . A A . 131 LEU O 1 1
6 13268 1 1 132 ILE C C -5.635 10.780 6.640 1.00 . A A . 132 ILE C 1 1
6 13269 1 1 132 ILE CA C -5.247 12.242 6.522 1.00 . A A . 132 ILE CA 1 1
6 13270 1 1 132 ILE CB C -4.076 12.324 5.524 1.00 . A A . 132 ILE CB 1 1
6 13271 1 1 132 ILE CD1 C -2.144 13.509 6.733 1.00 . A A . 132 ILE CD1 1 1
6 13272 1 1 132 ILE CG1 C -2.725 12.195 6.244 1.00 . A A . 132 ILE CG1 1 1
6 13273 1 1 132 ILE CG2 C -4.154 13.611 4.714 1.00 . A A . 132 ILE CG2 1 1
6 13274 1 1 132 ILE H H -4.037 12.652 8.210 1.00 . A A . 132 ILE H 1 1
6 13275 1 1 132 ILE HA H -6.079 12.793 6.112 1.00 . A A . 132 ILE HA 1 1
6 13276 1 1 132 ILE HB H -4.183 11.491 4.840 1.00 . A A . 132 ILE HB 1 1
6 13277 1 1 132 ILE HD11 H -1.509 13.928 5.965 1.00 . A A . 132 ILE HD11 1 1
6 13278 1 1 132 ILE HD12 H -1.557 13.334 7.625 1.00 . A A . 132 ILE HD12 1 1
6 13279 1 1 132 ILE HD13 H -2.944 14.199 6.955 1.00 . A A . 132 ILE HD13 1 1
6 13280 1 1 132 ILE HG12 H -2.847 11.555 7.102 1.00 . A A . 132 ILE HG12 1 1
6 13281 1 1 132 ILE HG13 H -2.010 11.749 5.569 1.00 . A A . 132 ILE HG13 1 1
6 13282 1 1 132 ILE HG21 H -3.321 13.656 4.028 1.00 . A A . 132 ILE HG21 1 1
6 13283 1 1 132 ILE HG22 H -4.117 14.459 5.381 1.00 . A A . 132 ILE HG22 1 1
6 13284 1 1 132 ILE HG23 H -5.080 13.631 4.157 1.00 . A A . 132 ILE HG23 1 1
6 13285 1 1 132 ILE N N -4.917 12.821 7.818 1.00 . A A . 132 ILE N 1 1
6 13286 1 1 132 ILE O O -5.042 10.025 7.408 1.00 . A A . 132 ILE O 1 1
6 13287 1 1 133 LYS C C -7.208 8.520 4.377 1.00 . A A . 133 LYS C 1 1
6 13288 1 1 133 LYS CA C -7.060 8.999 5.822 1.00 . A A . 133 LYS CA 1 1
6 13289 1 1 133 LYS CB C -8.390 8.853 6.564 1.00 . A A . 133 LYS CB 1 1
6 13290 1 1 133 LYS CD C -8.782 10.243 8.622 1.00 . A A . 133 LYS CD 1 1
6 13291 1 1 133 LYS CE C -10.302 10.287 8.598 1.00 . A A . 133 LYS CE 1 1
6 13292 1 1 133 LYS CG C -8.254 8.927 8.077 1.00 . A A . 133 LYS CG 1 1
6 13293 1 1 133 LYS H H -7.030 11.024 5.232 1.00 . A A . 133 LYS H 1 1
6 13294 1 1 133 LYS HA H -6.306 8.401 6.324 1.00 . A A . 133 LYS HA 1 1
6 13295 1 1 133 LYS HB2 H -9.056 9.641 6.243 1.00 . A A . 133 LYS HB2 1 1
6 13296 1 1 133 LYS HB3 H -8.828 7.899 6.310 1.00 . A A . 133 LYS HB3 1 1
6 13297 1 1 133 LYS HD2 H -8.445 10.361 9.641 1.00 . A A . 133 LYS HD2 1 1
6 13298 1 1 133 LYS HD3 H -8.398 11.053 8.018 1.00 . A A . 133 LYS HD3 1 1
6 13299 1 1 133 LYS HE2 H -10.616 11.255 8.238 1.00 . A A . 133 LYS HE2 1 1
6 13300 1 1 133 LYS HE3 H -10.661 9.521 7.927 1.00 . A A . 133 LYS HE3 1 1
6 13301 1 1 133 LYS HG2 H -8.814 8.116 8.518 1.00 . A A . 133 LYS HG2 1 1
6 13302 1 1 133 LYS HG3 H -7.211 8.832 8.339 1.00 . A A . 133 LYS HG3 1 1
6 13303 1 1 133 LYS HZ1 H -10.186 10.292 10.684 1.00 . A A . 133 LYS HZ1 1 1
6 13304 1 1 133 LYS HZ2 H -11.166 9.065 10.055 1.00 . A A . 133 LYS HZ2 1 1
6 13305 1 1 133 LYS HZ3 H -11.723 10.663 10.082 1.00 . A A . 133 LYS HZ3 1 1
6 13306 1 1 133 LYS N N -6.616 10.379 5.842 1.00 . A A . 133 LYS N 1 1
6 13307 1 1 133 LYS NZ N -10.885 10.061 9.949 1.00 . A A . 133 LYS NZ 1 1
6 13308 1 1 133 LYS O O -7.713 9.248 3.525 1.00 . A A . 133 LYS O 1 1
6 13309 1 1 134 ALA C C -7.847 5.580 2.694 1.00 . A A . 134 ALA C 1 1
6 13310 1 1 134 ALA CA C -6.826 6.722 2.765 1.00 . A A . 134 ALA CA 1 1
6 13311 1 1 134 ALA CB C -5.446 6.227 2.369 1.00 . A A . 134 ALA CB 1 1
6 13312 1 1 134 ALA H H -6.353 6.784 4.834 1.00 . A A . 134 ALA H 1 1
6 13313 1 1 134 ALA HA H -7.115 7.505 2.076 1.00 . A A . 134 ALA HA 1 1
6 13314 1 1 134 ALA HB1 H -5.045 6.862 1.597 1.00 . A A . 134 ALA HB1 1 1
6 13315 1 1 134 ALA HB2 H -5.516 5.213 2.004 1.00 . A A . 134 ALA HB2 1 1
6 13316 1 1 134 ALA HB3 H -4.797 6.256 3.234 1.00 . A A . 134 ALA HB3 1 1
6 13317 1 1 134 ALA N N -6.758 7.302 4.111 1.00 . A A . 134 ALA N 1 1
6 13318 1 1 134 ALA O O -7.931 4.765 3.613 1.00 . A A . 134 ALA O 1 1
6 13319 1 1 135 ARG C C -9.811 3.885 0.079 1.00 . A A . 135 ARG C 1 1
6 13320 1 1 135 ARG CA C -9.660 4.471 1.484 1.00 . A A . 135 ARG CA 1 1
6 13321 1 1 135 ARG CB C -11.030 4.980 1.929 1.00 . A A . 135 ARG CB 1 1
6 13322 1 1 135 ARG CD C -12.322 6.909 0.956 1.00 . A A . 135 ARG CD 1 1
6 13323 1 1 135 ARG CG C -11.183 6.493 1.873 1.00 . A A . 135 ARG CG 1 1
6 13324 1 1 135 ARG CZ C -14.230 7.345 2.453 1.00 . A A . 135 ARG CZ 1 1
6 13325 1 1 135 ARG H H -8.551 6.206 0.910 1.00 . A A . 135 ARG H 1 1
6 13326 1 1 135 ARG HA H -9.370 3.677 2.140 1.00 . A A . 135 ARG HA 1 1
6 13327 1 1 135 ARG HB2 H -11.784 4.542 1.284 1.00 . A A . 135 ARG HB2 1 1
6 13328 1 1 135 ARG HB3 H -11.209 4.658 2.944 1.00 . A A . 135 ARG HB3 1 1
6 13329 1 1 135 ARG HD2 H -11.912 7.432 0.105 1.00 . A A . 135 ARG HD2 1 1
6 13330 1 1 135 ARG HD3 H -12.839 6.022 0.618 1.00 . A A . 135 ARG HD3 1 1
6 13331 1 1 135 ARG HE H -13.208 8.746 1.465 1.00 . A A . 135 ARG HE 1 1
6 13332 1 1 135 ARG HG2 H -11.392 6.851 2.869 1.00 . A A . 135 ARG HG2 1 1
6 13333 1 1 135 ARG HG3 H -10.258 6.932 1.510 1.00 . A A . 135 ARG HG3 1 1
6 13334 1 1 135 ARG HH11 H -13.732 5.393 2.278 1.00 . A A . 135 ARG HH11 1 1
6 13335 1 1 135 ARG HH12 H -15.071 5.726 3.323 1.00 . A A . 135 ARG HH12 1 1
6 13336 1 1 135 ARG HH21 H -14.972 9.186 2.839 1.00 . A A . 135 ARG HH21 1 1
6 13337 1 1 135 ARG HH22 H -15.777 7.878 3.641 1.00 . A A . 135 ARG HH22 1 1
6 13338 1 1 135 ARG N N -8.641 5.526 1.613 1.00 . A A . 135 ARG N 1 1
6 13339 1 1 135 ARG NE N -13.279 7.783 1.632 1.00 . A A . 135 ARG NE 1 1
6 13340 1 1 135 ARG NH1 N -14.355 6.048 2.705 1.00 . A A . 135 ARG NH1 1 1
6 13341 1 1 135 ARG NH2 N -15.061 8.207 3.025 1.00 . A A . 135 ARG NH2 1 1
6 13342 1 1 135 ARG O O -10.167 4.590 -0.863 1.00 . A A . 135 ARG O 1 1
6 13343 1 1 136 VAL C C -10.692 0.627 -1.091 1.00 . A A . 136 VAL C 1 1
6 13344 1 1 136 VAL CA C -9.814 1.863 -1.299 1.00 . A A . 136 VAL CA 1 1
6 13345 1 1 136 VAL CB C -8.476 1.411 -1.915 1.00 . A A . 136 VAL CB 1 1
6 13346 1 1 136 VAL CG1 C -8.697 0.643 -3.212 1.00 . A A . 136 VAL CG1 1 1
6 13347 1 1 136 VAL CG2 C -7.582 2.604 -2.158 1.00 . A A . 136 VAL CG2 1 1
6 13348 1 1 136 VAL H H -9.388 2.051 0.770 1.00 . A A . 136 VAL H 1 1
6 13349 1 1 136 VAL HA H -10.303 2.536 -1.988 1.00 . A A . 136 VAL HA 1 1
6 13350 1 1 136 VAL HB H -7.981 0.756 -1.214 1.00 . A A . 136 VAL HB 1 1
6 13351 1 1 136 VAL HG11 H -8.079 -0.242 -3.213 1.00 . A A . 136 VAL HG11 1 1
6 13352 1 1 136 VAL HG12 H -8.430 1.267 -4.050 1.00 . A A . 136 VAL HG12 1 1
6 13353 1 1 136 VAL HG13 H -9.735 0.358 -3.293 1.00 . A A . 136 VAL HG13 1 1
6 13354 1 1 136 VAL HG21 H -8.137 3.359 -2.687 1.00 . A A . 136 VAL HG21 1 1
6 13355 1 1 136 VAL HG22 H -6.733 2.300 -2.751 1.00 . A A . 136 VAL HG22 1 1
6 13356 1 1 136 VAL HG23 H -7.241 3.001 -1.213 1.00 . A A . 136 VAL HG23 1 1
6 13357 1 1 136 VAL N N -9.615 2.567 -0.032 1.00 . A A . 136 VAL N 1 1
6 13358 1 1 136 VAL O O -10.266 -0.316 -0.429 1.00 . A A . 136 VAL O 1 1
6 13359 1 1 137 ILE C C -12.391 -1.625 -2.565 1.00 . A A . 137 ILE C 1 1
6 13360 1 1 137 ILE CA C -12.775 -0.554 -1.562 1.00 . A A . 137 ILE CA 1 1
6 13361 1 1 137 ILE CB C -14.270 -0.194 -1.717 1.00 . A A . 137 ILE CB 1 1
6 13362 1 1 137 ILE CD1 C -14.061 2.017 -0.476 1.00 . A A . 137 ILE CD1 1 1
6 13363 1 1 137 ILE CG1 C -14.731 0.663 -0.541 1.00 . A A . 137 ILE CG1 1 1
6 13364 1 1 137 ILE CG2 C -15.124 -1.452 -1.815 1.00 . A A . 137 ILE CG2 1 1
6 13365 1 1 137 ILE H H -12.170 1.365 -2.219 1.00 . A A . 137 ILE H 1 1
6 13366 1 1 137 ILE HA H -12.635 -0.962 -0.584 1.00 . A A . 137 ILE HA 1 1
6 13367 1 1 137 ILE HB H -14.394 0.361 -2.624 1.00 . A A . 137 ILE HB 1 1
6 13368 1 1 137 ILE HD11 H -14.680 2.700 0.087 1.00 . A A . 137 ILE HD11 1 1
6 13369 1 1 137 ILE HD12 H -13.922 2.398 -1.477 1.00 . A A . 137 ILE HD12 1 1
6 13370 1 1 137 ILE HD13 H -13.100 1.920 0.008 1.00 . A A . 137 ILE HD13 1 1
6 13371 1 1 137 ILE HG12 H -15.794 0.822 -0.621 1.00 . A A . 137 ILE HG12 1 1
6 13372 1 1 137 ILE HG13 H -14.521 0.141 0.380 1.00 . A A . 137 ILE HG13 1 1
6 13373 1 1 137 ILE HG21 H -14.896 -1.971 -2.734 1.00 . A A . 137 ILE HG21 1 1
6 13374 1 1 137 ILE HG22 H -16.168 -1.180 -1.804 1.00 . A A . 137 ILE HG22 1 1
6 13375 1 1 137 ILE HG23 H -14.911 -2.098 -0.975 1.00 . A A . 137 ILE HG23 1 1
6 13376 1 1 137 ILE N N -11.889 0.605 -1.685 1.00 . A A . 137 ILE N 1 1
6 13377 1 1 137 ILE O O -12.142 -1.343 -3.733 1.00 . A A . 137 ILE O 1 1
6 13378 1 1 138 LEU C C -12.925 -5.098 -2.879 1.00 . A A . 138 LEU C 1 1
6 13379 1 1 138 LEU CA C -11.905 -3.980 -2.906 1.00 . A A . 138 LEU CA 1 1
6 13380 1 1 138 LEU CB C -10.545 -4.496 -2.453 1.00 . A A . 138 LEU CB 1 1
6 13381 1 1 138 LEU CD1 C -8.225 -3.985 -1.670 1.00 . A A . 138 LEU CD1 1 1
6 13382 1 1 138 LEU CD2 C -9.566 -2.219 -2.850 1.00 . A A . 138 LEU CD2 1 1
6 13383 1 1 138 LEU CG C -9.617 -3.418 -1.901 1.00 . A A . 138 LEU CG 1 1
6 13384 1 1 138 LEU H H -12.496 -2.998 -1.129 1.00 . A A . 138 LEU H 1 1
6 13385 1 1 138 LEU HA H -11.816 -3.625 -3.921 1.00 . A A . 138 LEU HA 1 1
6 13386 1 1 138 LEU HB2 H -10.699 -5.242 -1.687 1.00 . A A . 138 LEU HB2 1 1
6 13387 1 1 138 LEU HB3 H -10.057 -4.963 -3.296 1.00 . A A . 138 LEU HB3 1 1
6 13388 1 1 138 LEU HD11 H -7.525 -3.174 -1.534 1.00 . A A . 138 LEU HD11 1 1
6 13389 1 1 138 LEU HD12 H -7.932 -4.576 -2.525 1.00 . A A . 138 LEU HD12 1 1
6 13390 1 1 138 LEU HD13 H -8.231 -4.607 -0.788 1.00 . A A . 138 LEU HD13 1 1
6 13391 1 1 138 LEU HD21 H -9.919 -1.338 -2.339 1.00 . A A . 138 LEU HD21 1 1
6 13392 1 1 138 LEU HD22 H -10.198 -2.404 -3.710 1.00 . A A . 138 LEU HD22 1 1
6 13393 1 1 138 LEU HD23 H -8.551 -2.062 -3.180 1.00 . A A . 138 LEU HD23 1 1
6 13394 1 1 138 LEU HG H -10.008 -3.081 -0.946 1.00 . A A . 138 LEU HG 1 1
6 13395 1 1 138 LEU N N -12.309 -2.851 -2.080 1.00 . A A . 138 LEU N 1 1
6 13396 1 1 138 LEU O O -13.659 -5.270 -1.905 1.00 . A A . 138 LEU O 1 1
6 13397 1 1 139 ASP C C -13.328 -8.207 -3.414 1.00 . A A . 139 ASP C 1 1
6 13398 1 1 139 ASP CA C -13.898 -6.958 -4.084 1.00 . A A . 139 ASP CA 1 1
6 13399 1 1 139 ASP CB C -14.197 -7.241 -5.558 1.00 . A A . 139 ASP CB 1 1
6 13400 1 1 139 ASP CG C -15.664 -7.058 -5.896 1.00 . A A . 139 ASP CG 1 1
6 13401 1 1 139 ASP H H -12.347 -5.656 -4.700 1.00 . A A . 139 ASP H 1 1
6 13402 1 1 139 ASP HA H -14.809 -6.672 -3.588 1.00 . A A . 139 ASP HA 1 1
6 13403 1 1 139 ASP HB2 H -13.619 -6.566 -6.172 1.00 . A A . 139 ASP HB2 1 1
6 13404 1 1 139 ASP HB3 H -13.917 -8.260 -5.790 1.00 . A A . 139 ASP HB3 1 1
6 13405 1 1 139 ASP N N -12.965 -5.851 -3.963 1.00 . A A . 139 ASP N 1 1
6 13406 1 1 139 ASP O O -12.334 -8.768 -3.871 1.00 . A A . 139 ASP O 1 1
6 13407 1 1 139 ASP OD1 O -16.195 -5.953 -5.657 1.00 . A A . 139 ASP OD1 1 1
6 13408 1 1 139 ASP OD2 O -16.282 -8.019 -6.401 1.00 . A A . 139 ASP OD2 1 1
6 13409 1 1 140 LEU C C -13.072 -10.927 -2.489 1.00 . A A . 140 LEU C 1 1
6 13410 1 1 140 LEU CA C -13.523 -9.802 -1.559 1.00 . A A . 140 LEU CA 1 1
6 13411 1 1 140 LEU CB C -14.636 -10.320 -0.636 1.00 . A A . 140 LEU CB 1 1
6 13412 1 1 140 LEU CD1 C -16.793 -9.241 -1.323 1.00 . A A . 140 LEU CD1 1 1
6 13413 1 1 140 LEU CD2 C -16.325 -9.674 1.092 1.00 . A A . 140 LEU CD2 1 1
6 13414 1 1 140 LEU CG C -15.717 -9.307 -0.251 1.00 . A A . 140 LEU CG 1 1
6 13415 1 1 140 LEU H H -14.741 -8.119 -2.007 1.00 . A A . 140 LEU H 1 1
6 13416 1 1 140 LEU HA H -12.684 -9.503 -0.949 1.00 . A A . 140 LEU HA 1 1
6 13417 1 1 140 LEU HB2 H -15.117 -11.155 -1.123 1.00 . A A . 140 LEU HB2 1 1
6 13418 1 1 140 LEU HB3 H -14.174 -10.676 0.274 1.00 . A A . 140 LEU HB3 1 1
6 13419 1 1 140 LEU HD11 H -17.511 -10.032 -1.162 1.00 . A A . 140 LEU HD11 1 1
6 13420 1 1 140 LEU HD12 H -16.340 -9.359 -2.296 1.00 . A A . 140 LEU HD12 1 1
6 13421 1 1 140 LEU HD13 H -17.294 -8.286 -1.272 1.00 . A A . 140 LEU HD13 1 1
6 13422 1 1 140 LEU HD21 H -16.607 -10.716 1.086 1.00 . A A . 140 LEU HD21 1 1
6 13423 1 1 140 LEU HD22 H -17.199 -9.065 1.269 1.00 . A A . 140 LEU HD22 1 1
6 13424 1 1 140 LEU HD23 H -15.600 -9.502 1.874 1.00 . A A . 140 LEU HD23 1 1
6 13425 1 1 140 LEU HG H -15.271 -8.327 -0.162 1.00 . A A . 140 LEU HG 1 1
6 13426 1 1 140 LEU N N -13.964 -8.624 -2.318 1.00 . A A . 140 LEU N 1 1
6 13427 1 1 140 LEU O O -13.522 -10.947 -3.654 1.00 . A A . 140 LEU O 1 1
6 13428 1 1 140 LEU OXT O -12.275 -11.778 -2.044 1.00 . A A . 140 LEU OXT 1 1
7 13429 1 1 1 MET C C -4.051 3.333 17.213 1.00 . A A . 1 MET C 1 1
7 13430 1 1 1 MET CA C -4.948 3.652 18.405 1.00 . A A . 1 MET CA 1 1
7 13431 1 1 1 MET CB C -4.468 4.928 19.100 1.00 . A A . 1 MET CB 1 1
7 13432 1 1 1 MET CE C -6.372 8.331 18.734 1.00 . A A . 1 MET CE 1 1
7 13433 1 1 1 MET CG C -4.679 6.187 18.274 1.00 . A A . 1 MET CG 1 1
7 13434 1 1 1 MET H1 H -5.349 2.907 20.280 1.00 . A A . 1 MET H1 1 1
7 13435 1 1 1 MET H2 H -3.955 2.244 19.528 1.00 . A A . 1 MET H2 1 1
7 13436 1 1 1 MET H3 H -5.520 1.770 19.007 1.00 . A A . 1 MET H3 1 1
7 13437 1 1 1 MET HA H -5.960 3.797 18.056 1.00 . A A . 1 MET HA 1 1
7 13438 1 1 1 MET HB2 H -5.004 5.040 20.031 1.00 . A A . 1 MET HB2 1 1
7 13439 1 1 1 MET HB3 H -3.413 4.834 19.311 1.00 . A A . 1 MET HB3 1 1
7 13440 1 1 1 MET HE1 H -6.799 8.988 17.989 1.00 . A A . 1 MET HE1 1 1
7 13441 1 1 1 MET HE2 H -5.350 8.619 18.925 1.00 . A A . 1 MET HE2 1 1
7 13442 1 1 1 MET HE3 H -6.943 8.405 19.647 1.00 . A A . 1 MET HE3 1 1
7 13443 1 1 1 MET HG2 H -4.144 7.000 18.741 1.00 . A A . 1 MET HG2 1 1
7 13444 1 1 1 MET HG3 H -4.285 6.020 17.283 1.00 . A A . 1 MET HG3 1 1
7 13445 1 1 1 MET N N -4.942 2.543 19.394 1.00 . A A . 1 MET N 1 1
7 13446 1 1 1 MET O O -2.892 3.745 17.167 1.00 . A A . 1 MET O 1 1
7 13447 1 1 1 MET SD S -6.417 6.644 18.136 1.00 . A A . 1 MET SD 1 1
7 13448 1 1 2 LYS C C -4.108 3.199 13.918 1.00 . A A . 2 LYS C 1 1
7 13449 1 1 2 LYS CA C -3.846 2.219 15.057 1.00 . A A . 2 LYS CA 1 1
7 13450 1 1 2 LYS CB C -4.220 0.801 14.620 1.00 . A A . 2 LYS CB 1 1
7 13451 1 1 2 LYS CD C -2.953 -1.057 15.745 1.00 . A A . 2 LYS CD 1 1
7 13452 1 1 2 LYS CE C -2.483 -1.377 17.156 1.00 . A A . 2 LYS CE 1 1
7 13453 1 1 2 LYS CG C -4.214 -0.209 15.757 1.00 . A A . 2 LYS CG 1 1
7 13454 1 1 2 LYS H H -5.525 2.297 16.345 1.00 . A A . 2 LYS H 1 1
7 13455 1 1 2 LYS HA H -2.796 2.245 15.304 1.00 . A A . 2 LYS HA 1 1
7 13456 1 1 2 LYS HB2 H -5.209 0.819 14.189 1.00 . A A . 2 LYS HB2 1 1
7 13457 1 1 2 LYS HB3 H -3.515 0.471 13.871 1.00 . A A . 2 LYS HB3 1 1
7 13458 1 1 2 LYS HD2 H -3.157 -1.982 15.227 1.00 . A A . 2 LYS HD2 1 1
7 13459 1 1 2 LYS HD3 H -2.172 -0.519 15.229 1.00 . A A . 2 LYS HD3 1 1
7 13460 1 1 2 LYS HE2 H -1.892 -0.550 17.520 1.00 . A A . 2 LYS HE2 1 1
7 13461 1 1 2 LYS HE3 H -3.348 -1.507 17.788 1.00 . A A . 2 LYS HE3 1 1
7 13462 1 1 2 LYS HG2 H -4.270 0.320 16.697 1.00 . A A . 2 LYS HG2 1 1
7 13463 1 1 2 LYS HG3 H -5.074 -0.856 15.654 1.00 . A A . 2 LYS HG3 1 1
7 13464 1 1 2 LYS HZ1 H -2.264 -3.452 17.062 1.00 . A A . 2 LYS HZ1 1 1
7 13465 1 1 2 LYS HZ2 H -1.182 -2.697 18.120 1.00 . A A . 2 LYS HZ2 1 1
7 13466 1 1 2 LYS HZ3 H -0.940 -2.595 16.449 1.00 . A A . 2 LYS HZ3 1 1
7 13467 1 1 2 LYS N N -4.596 2.596 16.250 1.00 . A A . 2 LYS N 1 1
7 13468 1 1 2 LYS NZ N -1.660 -2.617 17.199 1.00 . A A . 2 LYS NZ 1 1
7 13469 1 1 2 LYS O O -3.248 3.417 13.064 1.00 . A A . 2 LYS O 1 1
7 13470 1 1 3 GLY C C -6.311 4.076 11.670 1.00 . A A . 3 GLY C 1 1
7 13471 1 1 3 GLY CA C -5.654 4.734 12.868 1.00 . A A . 3 GLY CA 1 1
7 13472 1 1 3 GLY H H -5.946 3.573 14.614 1.00 . A A . 3 GLY H 1 1
7 13473 1 1 3 GLY HA2 H -6.335 5.463 13.280 1.00 . A A . 3 GLY HA2 1 1
7 13474 1 1 3 GLY HA3 H -4.760 5.242 12.538 1.00 . A A . 3 GLY HA3 1 1
7 13475 1 1 3 GLY N N -5.300 3.786 13.909 1.00 . A A . 3 GLY N 1 1
7 13476 1 1 3 GLY O O -6.773 4.760 10.758 1.00 . A A . 3 GLY O 1 1
7 13477 1 1 4 PHE C C -8.288 1.388 10.958 1.00 . A A . 4 PHE C 1 1
7 13478 1 1 4 PHE CA C -6.945 2.003 10.558 1.00 . A A . 4 PHE CA 1 1
7 13479 1 1 4 PHE CB C -5.972 0.923 10.071 1.00 . A A . 4 PHE CB 1 1
7 13480 1 1 4 PHE CD1 C -7.033 -1.303 10.550 1.00 . A A . 4 PHE CD1 1 1
7 13481 1 1 4 PHE CD2 C -5.137 -0.650 11.841 1.00 . A A . 4 PHE CD2 1 1
7 13482 1 1 4 PHE CE1 C -7.105 -2.492 11.250 1.00 . A A . 4 PHE CE1 1 1
7 13483 1 1 4 PHE CE2 C -5.203 -1.837 12.544 1.00 . A A . 4 PHE CE2 1 1
7 13484 1 1 4 PHE CG C -6.049 -0.370 10.836 1.00 . A A . 4 PHE CG 1 1
7 13485 1 1 4 PHE CZ C -6.189 -2.759 12.249 1.00 . A A . 4 PHE CZ 1 1
7 13486 1 1 4 PHE H H -5.959 2.249 12.413 1.00 . A A . 4 PHE H 1 1
7 13487 1 1 4 PHE HA H -7.115 2.698 9.750 1.00 . A A . 4 PHE HA 1 1
7 13488 1 1 4 PHE HB2 H -6.177 0.710 9.035 1.00 . A A . 4 PHE HB2 1 1
7 13489 1 1 4 PHE HB3 H -4.963 1.299 10.159 1.00 . A A . 4 PHE HB3 1 1
7 13490 1 1 4 PHE HD1 H -7.750 -1.095 9.769 1.00 . A A . 4 PHE HD1 1 1
7 13491 1 1 4 PHE HD2 H -4.366 0.071 12.073 1.00 . A A . 4 PHE HD2 1 1
7 13492 1 1 4 PHE HE1 H -7.876 -3.211 11.018 1.00 . A A . 4 PHE HE1 1 1
7 13493 1 1 4 PHE HE2 H -4.486 -2.045 13.324 1.00 . A A . 4 PHE HE2 1 1
7 13494 1 1 4 PHE HZ H -6.243 -3.688 12.798 1.00 . A A . 4 PHE HZ 1 1
7 13495 1 1 4 PHE N N -6.347 2.745 11.663 1.00 . A A . 4 PHE N 1 1
7 13496 1 1 4 PHE O O -8.446 0.877 12.068 1.00 . A A . 4 PHE O 1 1
7 13497 1 1 5 GLU C C -11.147 0.337 8.961 1.00 . A A . 5 GLU C 1 1
7 13498 1 1 5 GLU CA C -10.579 0.884 10.267 1.00 . A A . 5 GLU CA 1 1
7 13499 1 1 5 GLU CB C -11.512 1.953 10.841 1.00 . A A . 5 GLU CB 1 1
7 13500 1 1 5 GLU CD C -13.161 3.548 9.780 1.00 . A A . 5 GLU CD 1 1
7 13501 1 1 5 GLU CG C -11.705 3.151 9.924 1.00 . A A . 5 GLU CG 1 1
7 13502 1 1 5 GLU H H -9.050 1.853 9.173 1.00 . A A . 5 GLU H 1 1
7 13503 1 1 5 GLU HA H -10.488 0.074 10.976 1.00 . A A . 5 GLU HA 1 1
7 13504 1 1 5 GLU HB2 H -12.479 1.508 11.024 1.00 . A A . 5 GLU HB2 1 1
7 13505 1 1 5 GLU HB3 H -11.104 2.306 11.776 1.00 . A A . 5 GLU HB3 1 1
7 13506 1 1 5 GLU HG2 H -11.157 3.988 10.328 1.00 . A A . 5 GLU HG2 1 1
7 13507 1 1 5 GLU HG3 H -11.315 2.907 8.946 1.00 . A A . 5 GLU HG3 1 1
7 13508 1 1 5 GLU N N -9.247 1.436 10.037 1.00 . A A . 5 GLU N 1 1
7 13509 1 1 5 GLU O O -11.046 0.978 7.921 1.00 . A A . 5 GLU O 1 1
7 13510 1 1 5 GLU OE1 O -14.026 2.647 9.781 1.00 . A A . 5 GLU OE1 1 1
7 13511 1 1 5 GLU OE2 O -13.436 4.761 9.667 1.00 . A A . 5 GLU OE2 1 1
7 13512 1 1 6 PHE C C -13.786 -1.639 7.878 1.00 . A A . 6 PHE C 1 1
7 13513 1 1 6 PHE CA C -12.271 -1.483 7.811 1.00 . A A . 6 PHE CA 1 1
7 13514 1 1 6 PHE CB C -11.624 -2.851 7.598 1.00 . A A . 6 PHE CB 1 1
7 13515 1 1 6 PHE CD1 C -12.915 -4.293 9.194 1.00 . A A . 6 PHE CD1 1 1
7 13516 1 1 6 PHE CD2 C -10.570 -4.036 9.540 1.00 . A A . 6 PHE CD2 1 1
7 13517 1 1 6 PHE CE1 C -12.992 -5.116 10.302 1.00 . A A . 6 PHE CE1 1 1
7 13518 1 1 6 PHE CE2 C -10.640 -4.857 10.650 1.00 . A A . 6 PHE CE2 1 1
7 13519 1 1 6 PHE CG C -11.705 -3.746 8.801 1.00 . A A . 6 PHE CG 1 1
7 13520 1 1 6 PHE CZ C -11.854 -5.397 11.031 1.00 . A A . 6 PHE CZ 1 1
7 13521 1 1 6 PHE H H -11.761 -1.338 9.865 1.00 . A A . 6 PHE H 1 1
7 13522 1 1 6 PHE HA H -12.027 -0.852 6.972 1.00 . A A . 6 PHE HA 1 1
7 13523 1 1 6 PHE HB2 H -12.117 -3.352 6.778 1.00 . A A . 6 PHE HB2 1 1
7 13524 1 1 6 PHE HB3 H -10.580 -2.713 7.355 1.00 . A A . 6 PHE HB3 1 1
7 13525 1 1 6 PHE HD1 H -13.806 -4.074 8.624 1.00 . A A . 6 PHE HD1 1 1
7 13526 1 1 6 PHE HD2 H -9.621 -3.614 9.244 1.00 . A A . 6 PHE HD2 1 1
7 13527 1 1 6 PHE HE1 H -13.942 -5.537 10.598 1.00 . A A . 6 PHE HE1 1 1
7 13528 1 1 6 PHE HE2 H -9.749 -5.077 11.218 1.00 . A A . 6 PHE HE2 1 1
7 13529 1 1 6 PHE HZ H -11.911 -6.040 11.897 1.00 . A A . 6 PHE HZ 1 1
7 13530 1 1 6 PHE N N -11.722 -0.857 9.011 1.00 . A A . 6 PHE N 1 1
7 13531 1 1 6 PHE O O -14.353 -1.865 8.946 1.00 . A A . 6 PHE O 1 1
7 13532 1 1 7 PHE C C -16.200 -3.029 5.940 1.00 . A A . 7 PHE C 1 1
7 13533 1 1 7 PHE CA C -15.878 -1.705 6.626 1.00 . A A . 7 PHE CA 1 1
7 13534 1 1 7 PHE CB C -16.533 -0.536 5.879 1.00 . A A . 7 PHE CB 1 1
7 13535 1 1 7 PHE CD1 C -15.600 -0.491 3.545 1.00 . A A . 7 PHE CD1 1 1
7 13536 1 1 7 PHE CD2 C -14.982 1.260 5.044 1.00 . A A . 7 PHE CD2 1 1
7 13537 1 1 7 PHE CE1 C -14.833 0.087 2.551 1.00 . A A . 7 PHE CE1 1 1
7 13538 1 1 7 PHE CE2 C -14.214 1.843 4.051 1.00 . A A . 7 PHE CE2 1 1
7 13539 1 1 7 PHE CG C -15.682 0.086 4.803 1.00 . A A . 7 PHE CG 1 1
7 13540 1 1 7 PHE CZ C -14.140 1.256 2.804 1.00 . A A . 7 PHE CZ 1 1
7 13541 1 1 7 PHE H H -13.918 -1.384 5.895 1.00 . A A . 7 PHE H 1 1
7 13542 1 1 7 PHE HA H -16.265 -1.740 7.635 1.00 . A A . 7 PHE HA 1 1
7 13543 1 1 7 PHE HB2 H -17.442 -0.885 5.414 1.00 . A A . 7 PHE HB2 1 1
7 13544 1 1 7 PHE HB3 H -16.781 0.237 6.593 1.00 . A A . 7 PHE HB3 1 1
7 13545 1 1 7 PHE HD1 H -16.141 -1.405 3.345 1.00 . A A . 7 PHE HD1 1 1
7 13546 1 1 7 PHE HD2 H -15.038 1.718 6.021 1.00 . A A . 7 PHE HD2 1 1
7 13547 1 1 7 PHE HE1 H -14.775 -0.373 1.576 1.00 . A A . 7 PHE HE1 1 1
7 13548 1 1 7 PHE HE2 H -13.673 2.758 4.251 1.00 . A A . 7 PHE HE2 1 1
7 13549 1 1 7 PHE HZ H -13.542 1.710 2.028 1.00 . A A . 7 PHE HZ 1 1
7 13550 1 1 7 PHE N N -14.431 -1.545 6.715 1.00 . A A . 7 PHE N 1 1
7 13551 1 1 7 PHE O O -15.513 -3.435 5.003 1.00 . A A . 7 PHE O 1 1
7 13552 1 1 8 ASP C C -18.414 -4.928 4.615 1.00 . A A . 8 ASP C 1 1
7 13553 1 1 8 ASP CA C -17.597 -5.023 5.901 1.00 . A A . 8 ASP CA 1 1
7 13554 1 1 8 ASP CB C -18.380 -5.815 6.945 1.00 . A A . 8 ASP CB 1 1
7 13555 1 1 8 ASP CG C -17.632 -5.942 8.258 1.00 . A A . 8 ASP CG 1 1
7 13556 1 1 8 ASP H H -17.710 -3.359 7.207 1.00 . A A . 8 ASP H 1 1
7 13557 1 1 8 ASP HA H -16.685 -5.557 5.684 1.00 . A A . 8 ASP HA 1 1
7 13558 1 1 8 ASP HB2 H -19.321 -5.319 7.133 1.00 . A A . 8 ASP HB2 1 1
7 13559 1 1 8 ASP HB3 H -18.570 -6.808 6.562 1.00 . A A . 8 ASP HB3 1 1
7 13560 1 1 8 ASP N N -17.219 -3.720 6.439 1.00 . A A . 8 ASP N 1 1
7 13561 1 1 8 ASP O O -19.614 -4.658 4.644 1.00 . A A . 8 ASP O 1 1
7 13562 1 1 8 ASP OD1 O -17.180 -4.904 8.786 1.00 . A A . 8 ASP OD1 1 1
7 13563 1 1 8 ASP OD2 O -17.498 -7.078 8.758 1.00 . A A . 8 ASP OD2 1 1
7 13564 1 1 9 VAL C C -18.584 -6.649 1.723 1.00 . A A . 9 VAL C 1 1
7 13565 1 1 9 VAL CA C -18.413 -5.213 2.191 1.00 . A A . 9 VAL CA 1 1
7 13566 1 1 9 VAL CB C -17.618 -4.416 1.118 1.00 . A A . 9 VAL CB 1 1
7 13567 1 1 9 VAL CG1 C -17.622 -5.115 -0.235 1.00 . A A . 9 VAL CG1 1 1
7 13568 1 1 9 VAL CG2 C -18.193 -3.042 0.940 1.00 . A A . 9 VAL CG2 1 1
7 13569 1 1 9 VAL H H -16.810 -5.451 3.550 1.00 . A A . 9 VAL H 1 1
7 13570 1 1 9 VAL HA H -19.389 -4.760 2.304 1.00 . A A . 9 VAL HA 1 1
7 13571 1 1 9 VAL HB H -16.596 -4.315 1.451 1.00 . A A . 9 VAL HB 1 1
7 13572 1 1 9 VAL HG11 H -17.663 -6.177 -0.091 1.00 . A A . 9 VAL HG11 1 1
7 13573 1 1 9 VAL HG12 H -16.722 -4.858 -0.773 1.00 . A A . 9 VAL HG12 1 1
7 13574 1 1 9 VAL HG13 H -18.483 -4.794 -0.803 1.00 . A A . 9 VAL HG13 1 1
7 13575 1 1 9 VAL HG21 H -19.248 -3.129 0.733 1.00 . A A . 9 VAL HG21 1 1
7 13576 1 1 9 VAL HG22 H -17.696 -2.565 0.106 1.00 . A A . 9 VAL HG22 1 1
7 13577 1 1 9 VAL HG23 H -18.041 -2.466 1.837 1.00 . A A . 9 VAL HG23 1 1
7 13578 1 1 9 VAL N N -17.757 -5.207 3.494 1.00 . A A . 9 VAL N 1 1
7 13579 1 1 9 VAL O O -17.775 -7.516 2.057 1.00 . A A . 9 VAL O 1 1
7 13580 1 1 10 THR C C -19.087 -8.417 -0.898 1.00 . A A . 10 THR C 1 1
7 13581 1 1 10 THR CA C -19.842 -8.233 0.416 1.00 . A A . 10 THR CA 1 1
7 13582 1 1 10 THR CB C -21.338 -8.485 0.214 1.00 . A A . 10 THR CB 1 1
7 13583 1 1 10 THR CG2 C -21.645 -9.857 -0.348 1.00 . A A . 10 THR CG2 1 1
7 13584 1 1 10 THR H H -20.220 -6.170 0.683 1.00 . A A . 10 THR H 1 1
7 13585 1 1 10 THR HA H -19.458 -8.927 1.141 1.00 . A A . 10 THR HA 1 1
7 13586 1 1 10 THR HB H -21.723 -7.750 -0.479 1.00 . A A . 10 THR HB 1 1
7 13587 1 1 10 THR HG1 H -21.800 -9.077 2.022 1.00 . A A . 10 THR HG1 1 1
7 13588 1 1 10 THR HG21 H -20.736 -10.440 -0.390 1.00 . A A . 10 THR HG21 1 1
7 13589 1 1 10 THR HG22 H -22.054 -9.756 -1.342 1.00 . A A . 10 THR HG22 1 1
7 13590 1 1 10 THR HG23 H -22.363 -10.353 0.288 1.00 . A A . 10 THR HG23 1 1
7 13591 1 1 10 THR N N -19.614 -6.899 0.935 1.00 . A A . 10 THR N 1 1
7 13592 1 1 10 THR O O -19.453 -7.813 -1.906 1.00 . A A . 10 THR O 1 1
7 13593 1 1 10 THR OG1 O -22.039 -8.353 1.437 1.00 . A A . 10 THR OG1 1 1
7 13594 1 1 11 ALA C C -15.865 -8.735 -1.924 1.00 . A A . 11 ALA C 1 1
7 13595 1 1 11 ALA CA C -17.182 -9.482 -2.057 1.00 . A A . 11 ALA CA 1 1
7 13596 1 1 11 ALA CB C -17.884 -9.063 -3.342 1.00 . A A . 11 ALA CB 1 1
7 13597 1 1 11 ALA H H -17.766 -9.667 -0.028 1.00 . A A . 11 ALA H 1 1
7 13598 1 1 11 ALA HA H -16.981 -10.543 -2.107 1.00 . A A . 11 ALA HA 1 1
7 13599 1 1 11 ALA HB1 H -17.885 -7.983 -3.413 1.00 . A A . 11 ALA HB1 1 1
7 13600 1 1 11 ALA HB2 H -18.902 -9.425 -3.331 1.00 . A A . 11 ALA HB2 1 1
7 13601 1 1 11 ALA HB3 H -17.362 -9.479 -4.191 1.00 . A A . 11 ALA HB3 1 1
7 13602 1 1 11 ALA N N -18.017 -9.232 -0.874 1.00 . A A . 11 ALA N 1 1
7 13603 1 1 11 ALA O O -14.795 -9.270 -2.209 1.00 . A A . 11 ALA O 1 1
7 13604 1 1 12 ASP C C -14.739 -6.089 0.122 1.00 . A A . 12 ASP C 1 1
7 13605 1 1 12 ASP CA C -14.811 -6.623 -1.307 1.00 . A A . 12 ASP CA 1 1
7 13606 1 1 12 ASP CB C -14.851 -5.433 -2.277 1.00 . A A . 12 ASP CB 1 1
7 13607 1 1 12 ASP CG C -16.097 -5.410 -3.144 1.00 . A A . 12 ASP CG 1 1
7 13608 1 1 12 ASP H H -16.855 -7.138 -1.299 1.00 . A A . 12 ASP H 1 1
7 13609 1 1 12 ASP HA H -13.929 -7.208 -1.508 1.00 . A A . 12 ASP HA 1 1
7 13610 1 1 12 ASP HB2 H -14.817 -4.515 -1.708 1.00 . A A . 12 ASP HB2 1 1
7 13611 1 1 12 ASP HB3 H -13.991 -5.473 -2.917 1.00 . A A . 12 ASP HB3 1 1
7 13612 1 1 12 ASP N N -15.969 -7.488 -1.492 1.00 . A A . 12 ASP N 1 1
7 13613 1 1 12 ASP O O -15.689 -6.196 0.890 1.00 . A A . 12 ASP O 1 1
7 13614 1 1 12 ASP OD1 O -16.337 -6.401 -3.864 1.00 . A A . 12 ASP OD1 1 1
7 13615 1 1 12 ASP OD2 O -16.830 -4.399 -3.104 1.00 . A A . 12 ASP OD2 1 1
7 13616 1 1 13 ALA C C -12.458 -3.705 1.641 1.00 . A A . 13 ALA C 1 1
7 13617 1 1 13 ALA CA C -13.404 -4.894 1.765 1.00 . A A . 13 ALA CA 1 1
7 13618 1 1 13 ALA CB C -12.855 -5.921 2.741 1.00 . A A . 13 ALA CB 1 1
7 13619 1 1 13 ALA H H -12.894 -5.425 -0.209 1.00 . A A . 13 ALA H 1 1
7 13620 1 1 13 ALA HA H -14.361 -4.549 2.129 1.00 . A A . 13 ALA HA 1 1
7 13621 1 1 13 ALA HB1 H -13.106 -5.628 3.750 1.00 . A A . 13 ALA HB1 1 1
7 13622 1 1 13 ALA HB2 H -11.781 -5.977 2.639 1.00 . A A . 13 ALA HB2 1 1
7 13623 1 1 13 ALA HB3 H -13.288 -6.887 2.527 1.00 . A A . 13 ALA HB3 1 1
7 13624 1 1 13 ALA N N -13.605 -5.493 0.457 1.00 . A A . 13 ALA N 1 1
7 13625 1 1 13 ALA O O -11.315 -3.873 1.236 1.00 . A A . 13 ALA O 1 1
7 13626 1 1 14 GLY C C -11.762 -0.798 3.314 1.00 . A A . 14 GLY C 1 1
7 13627 1 1 14 GLY CA C -12.041 -1.349 1.938 1.00 . A A . 14 GLY CA 1 1
7 13628 1 1 14 GLY H H -13.824 -2.429 2.353 1.00 . A A . 14 GLY H 1 1
7 13629 1 1 14 GLY HA2 H -11.106 -1.640 1.482 1.00 . A A . 14 GLY HA2 1 1
7 13630 1 1 14 GLY HA3 H -12.497 -0.585 1.323 1.00 . A A . 14 GLY HA3 1 1
7 13631 1 1 14 GLY N N -12.909 -2.516 2.013 1.00 . A A . 14 GLY N 1 1
7 13632 1 1 14 GLY O O -12.683 -0.573 4.098 1.00 . A A . 14 GLY O 1 1
7 13633 1 1 15 PHE C C -9.655 1.324 4.883 1.00 . A A . 15 PHE C 1 1
7 13634 1 1 15 PHE CA C -10.113 -0.122 4.944 1.00 . A A . 15 PHE CA 1 1
7 13635 1 1 15 PHE CB C -9.011 -0.995 5.553 1.00 . A A . 15 PHE CB 1 1
7 13636 1 1 15 PHE CD1 C -10.302 -3.067 4.932 1.00 . A A . 15 PHE CD1 1 1
7 13637 1 1 15 PHE CD2 C -7.922 -3.190 4.998 1.00 . A A . 15 PHE CD2 1 1
7 13638 1 1 15 PHE CE1 C -10.364 -4.398 4.564 1.00 . A A . 15 PHE CE1 1 1
7 13639 1 1 15 PHE CE2 C -7.978 -4.522 4.631 1.00 . A A . 15 PHE CE2 1 1
7 13640 1 1 15 PHE CG C -9.081 -2.447 5.152 1.00 . A A . 15 PHE CG 1 1
7 13641 1 1 15 PHE CZ C -9.200 -5.127 4.414 1.00 . A A . 15 PHE CZ 1 1
7 13642 1 1 15 PHE H H -9.794 -0.836 2.978 1.00 . A A . 15 PHE H 1 1
7 13643 1 1 15 PHE HA H -10.985 -0.176 5.574 1.00 . A A . 15 PHE HA 1 1
7 13644 1 1 15 PHE HB2 H -8.052 -0.611 5.247 1.00 . A A . 15 PHE HB2 1 1
7 13645 1 1 15 PHE HB3 H -9.082 -0.945 6.630 1.00 . A A . 15 PHE HB3 1 1
7 13646 1 1 15 PHE HD1 H -11.213 -2.499 5.049 1.00 . A A . 15 PHE HD1 1 1
7 13647 1 1 15 PHE HD2 H -6.966 -2.721 5.167 1.00 . A A . 15 PHE HD2 1 1
7 13648 1 1 15 PHE HE1 H -11.321 -4.869 4.397 1.00 . A A . 15 PHE HE1 1 1
7 13649 1 1 15 PHE HE2 H -7.067 -5.089 4.514 1.00 . A A . 15 PHE HE2 1 1
7 13650 1 1 15 PHE HZ H -9.246 -6.167 4.128 1.00 . A A . 15 PHE HZ 1 1
7 13651 1 1 15 PHE N N -10.491 -0.614 3.630 1.00 . A A . 15 PHE N 1 1
7 13652 1 1 15 PHE O O -9.062 1.768 3.900 1.00 . A A . 15 PHE O 1 1
7 13653 1 1 16 TRP C C -8.474 3.599 7.126 1.00 . A A . 16 TRP C 1 1
7 13654 1 1 16 TRP CA C -9.554 3.443 6.067 1.00 . A A . 16 TRP CA 1 1
7 13655 1 1 16 TRP CB C -10.777 4.287 6.440 1.00 . A A . 16 TRP CB 1 1
7 13656 1 1 16 TRP CD1 C -10.619 5.655 4.278 1.00 . A A . 16 TRP CD1 1 1
7 13657 1 1 16 TRP CD2 C -11.494 6.771 6.009 1.00 . A A . 16 TRP CD2 1 1
7 13658 1 1 16 TRP CE2 C -11.464 7.627 4.893 1.00 . A A . 16 TRP CE2 1 1
7 13659 1 1 16 TRP CE3 C -12.006 7.255 7.217 1.00 . A A . 16 TRP CE3 1 1
7 13660 1 1 16 TRP CG C -10.947 5.513 5.594 1.00 . A A . 16 TRP CG 1 1
7 13661 1 1 16 TRP CH2 C -12.422 9.388 6.142 1.00 . A A . 16 TRP CH2 1 1
7 13662 1 1 16 TRP CZ2 C -11.927 8.940 4.948 1.00 . A A . 16 TRP CZ2 1 1
7 13663 1 1 16 TRP CZ3 C -12.464 8.558 7.270 1.00 . A A . 16 TRP CZ3 1 1
7 13664 1 1 16 TRP H H -10.398 1.621 6.704 1.00 . A A . 16 TRP H 1 1
7 13665 1 1 16 TRP HA H -9.170 3.767 5.113 1.00 . A A . 16 TRP HA 1 1
7 13666 1 1 16 TRP HB2 H -11.667 3.686 6.331 1.00 . A A . 16 TRP HB2 1 1
7 13667 1 1 16 TRP HB3 H -10.688 4.603 7.469 1.00 . A A . 16 TRP HB3 1 1
7 13668 1 1 16 TRP HD1 H -10.182 4.875 3.676 1.00 . A A . 16 TRP HD1 1 1
7 13669 1 1 16 TRP HE1 H -10.783 7.266 2.941 1.00 . A A . 16 TRP HE1 1 1
7 13670 1 1 16 TRP HE3 H -12.045 6.631 8.097 1.00 . A A . 16 TRP HE3 1 1
7 13671 1 1 16 TRP HH2 H -12.790 10.399 6.230 1.00 . A A . 16 TRP HH2 1 1
7 13672 1 1 16 TRP HZ2 H -11.902 9.591 4.087 1.00 . A A . 16 TRP HZ2 1 1
7 13673 1 1 16 TRP HZ3 H -12.862 8.951 8.194 1.00 . A A . 16 TRP HZ3 1 1
7 13674 1 1 16 TRP N N -9.932 2.047 5.957 1.00 . A A . 16 TRP N 1 1
7 13675 1 1 16 TRP NE1 N -10.926 6.922 3.848 1.00 . A A . 16 TRP NE1 1 1
7 13676 1 1 16 TRP O O -8.650 3.183 8.269 1.00 . A A . 16 TRP O 1 1
7 13677 1 1 17 ALA C C -5.870 5.866 7.683 1.00 . A A . 17 ALA C 1 1
7 13678 1 1 17 ALA CA C -6.259 4.419 7.664 1.00 . A A . 17 ALA CA 1 1
7 13679 1 1 17 ALA CB C -5.070 3.540 7.303 1.00 . A A . 17 ALA CB 1 1
7 13680 1 1 17 ALA H H -7.283 4.519 5.818 1.00 . A A . 17 ALA H 1 1
7 13681 1 1 17 ALA HA H -6.588 4.161 8.657 1.00 . A A . 17 ALA HA 1 1
7 13682 1 1 17 ALA HB1 H -5.184 2.572 7.768 1.00 . A A . 17 ALA HB1 1 1
7 13683 1 1 17 ALA HB2 H -4.161 4.002 7.654 1.00 . A A . 17 ALA HB2 1 1
7 13684 1 1 17 ALA HB3 H -5.023 3.421 6.231 1.00 . A A . 17 ALA HB3 1 1
7 13685 1 1 17 ALA N N -7.363 4.204 6.743 1.00 . A A . 17 ALA N 1 1
7 13686 1 1 17 ALA O O -6.162 6.610 6.750 1.00 . A A . 17 ALA O 1 1
7 13687 1 1 18 TYR C C -3.371 7.809 9.228 1.00 . A A . 18 TYR C 1 1
7 13688 1 1 18 TYR CA C -4.854 7.656 8.915 1.00 . A A . 18 TYR CA 1 1
7 13689 1 1 18 TYR CB C -5.699 8.339 9.986 1.00 . A A . 18 TYR CB 1 1
7 13690 1 1 18 TYR CD1 C -7.849 7.089 9.536 1.00 . A A . 18 TYR CD1 1 1
7 13691 1 1 18 TYR CD2 C -7.116 7.298 11.793 1.00 . A A . 18 TYR CD2 1 1
7 13692 1 1 18 TYR CE1 C -8.959 6.385 9.957 1.00 . A A . 18 TYR CE1 1 1
7 13693 1 1 18 TYR CE2 C -8.224 6.596 12.223 1.00 . A A . 18 TYR CE2 1 1
7 13694 1 1 18 TYR CG C -6.909 7.555 10.446 1.00 . A A . 18 TYR CG 1 1
7 13695 1 1 18 TYR CZ C -9.143 6.141 11.301 1.00 . A A . 18 TYR CZ 1 1
7 13696 1 1 18 TYR H H -5.064 5.635 9.491 1.00 . A A . 18 TYR H 1 1
7 13697 1 1 18 TYR HA H -5.048 8.137 7.974 1.00 . A A . 18 TYR HA 1 1
7 13698 1 1 18 TYR HB2 H -5.087 8.524 10.846 1.00 . A A . 18 TYR HB2 1 1
7 13699 1 1 18 TYR HB3 H -6.052 9.273 9.593 1.00 . A A . 18 TYR HB3 1 1
7 13700 1 1 18 TYR HD1 H -7.702 7.283 8.484 1.00 . A A . 18 TYR HD1 1 1
7 13701 1 1 18 TYR HD2 H -6.394 7.655 12.513 1.00 . A A . 18 TYR HD2 1 1
7 13702 1 1 18 TYR HE1 H -9.677 6.028 9.234 1.00 . A A . 18 TYR HE1 1 1
7 13703 1 1 18 TYR HE2 H -8.367 6.408 13.276 1.00 . A A . 18 TYR HE2 1 1
7 13704 1 1 18 TYR HH H -10.011 4.524 11.876 1.00 . A A . 18 TYR HH 1 1
7 13705 1 1 18 TYR N N -5.244 6.273 8.768 1.00 . A A . 18 TYR N 1 1
7 13706 1 1 18 TYR O O -2.714 6.875 9.687 1.00 . A A . 18 TYR O 1 1
7 13707 1 1 18 TYR OH O -10.249 5.442 11.727 1.00 . A A . 18 TYR OH 1 1
7 13708 1 1 19 GLY C C -1.233 10.373 10.189 1.00 . A A . 19 GLY C 1 1
7 13709 1 1 19 GLY CA C -1.459 9.298 9.203 1.00 . A A . 19 GLY CA 1 1
7 13710 1 1 19 GLY H H -3.440 9.702 8.598 1.00 . A A . 19 GLY H 1 1
7 13711 1 1 19 GLY HA2 H -0.945 8.431 9.546 1.00 . A A . 19 GLY HA2 1 1
7 13712 1 1 19 GLY HA3 H -0.990 9.615 8.294 1.00 . A A . 19 GLY HA3 1 1
7 13713 1 1 19 GLY N N -2.857 9.006 8.963 1.00 . A A . 19 GLY N 1 1
7 13714 1 1 19 GLY O O -2.090 10.741 10.991 1.00 . A A . 19 GLY O 1 1
7 13715 1 1 20 HIS C C 1.330 12.807 10.107 1.00 . A A . 20 HIS C 1 1
7 13716 1 1 20 HIS CA C 0.468 11.863 10.938 1.00 . A A . 20 HIS CA 1 1
7 13717 1 1 20 HIS CB C 1.283 11.209 12.031 1.00 . A A . 20 HIS CB 1 1
7 13718 1 1 20 HIS CD2 C 0.355 8.778 12.065 1.00 . A A . 20 HIS CD2 1 1
7 13719 1 1 20 HIS CE1 C 2.256 7.707 11.857 1.00 . A A . 20 HIS CE1 1 1
7 13720 1 1 20 HIS CG C 1.337 9.708 11.980 1.00 . A A . 20 HIS CG 1 1
7 13721 1 1 20 HIS H H 0.568 10.460 9.449 1.00 . A A . 20 HIS H 1 1
7 13722 1 1 20 HIS HA H -0.360 12.403 11.370 1.00 . A A . 20 HIS HA 1 1
7 13723 1 1 20 HIS HB2 H 2.285 11.563 11.969 1.00 . A A . 20 HIS HB2 1 1
7 13724 1 1 20 HIS HB3 H 0.855 11.479 12.961 1.00 . A A . 20 HIS HB3 1 1
7 13725 1 1 20 HIS HD1 H 3.410 9.394 11.767 1.00 . A A . 20 HIS HD1 1 1
7 13726 1 1 20 HIS HD2 H -0.703 8.972 12.176 1.00 . A A . 20 HIS HD2 1 1
7 13727 1 1 20 HIS HE1 H 2.986 6.916 11.773 1.00 . A A . 20 HIS HE1 1 1
7 13728 1 1 20 HIS HE2 H 0.500 6.684 12.113 1.00 . A A . 20 HIS HE2 1 1
7 13729 1 1 20 HIS N N -0.030 10.843 10.106 1.00 . A A . 20 HIS N 1 1
7 13730 1 1 20 HIS ND1 N 2.516 9.002 11.850 1.00 . A A . 20 HIS ND1 1 1
7 13731 1 1 20 HIS NE2 N 0.953 7.545 11.987 1.00 . A A . 20 HIS NE2 1 1
7 13732 1 1 20 HIS O O 1.948 13.733 10.632 1.00 . A A . 20 HIS O 1 1
7 13733 1 1 21 ASP C C 1.975 12.938 6.430 1.00 . A A . 21 ASP C 1 1
7 13734 1 1 21 ASP CA C 2.160 13.375 7.882 1.00 . A A . 21 ASP CA 1 1
7 13735 1 1 21 ASP CB C 3.641 13.305 8.261 1.00 . A A . 21 ASP CB 1 1
7 13736 1 1 21 ASP CG C 4.397 14.561 7.877 1.00 . A A . 21 ASP CG 1 1
7 13737 1 1 21 ASP H H 0.845 11.786 8.438 1.00 . A A . 21 ASP H 1 1
7 13738 1 1 21 ASP HA H 1.823 14.397 7.982 1.00 . A A . 21 ASP HA 1 1
7 13739 1 1 21 ASP HB2 H 3.726 13.168 9.329 1.00 . A A . 21 ASP HB2 1 1
7 13740 1 1 21 ASP HB3 H 4.094 12.464 7.758 1.00 . A A . 21 ASP HB3 1 1
7 13741 1 1 21 ASP N N 1.366 12.553 8.796 1.00 . A A . 21 ASP N 1 1
7 13742 1 1 21 ASP O O 2.904 13.006 5.627 1.00 . A A . 21 ASP O 1 1
7 13743 1 1 21 ASP OD1 O 4.153 15.615 8.501 1.00 . A A . 21 ASP OD1 1 1
7 13744 1 1 21 ASP OD2 O 5.234 14.491 6.953 1.00 . A A . 21 ASP OD2 1 1
7 13745 1 1 22 LEU C C 1.143 10.764 4.391 1.00 . A A . 22 LEU C 1 1
7 13746 1 1 22 LEU CA C 0.419 12.053 4.761 1.00 . A A . 22 LEU CA 1 1
7 13747 1 1 22 LEU CB C 0.723 13.148 3.733 1.00 . A A . 22 LEU CB 1 1
7 13748 1 1 22 LEU CD1 C 0.728 15.450 4.730 1.00 . A A . 22 LEU CD1 1 1
7 13749 1 1 22 LEU CD2 C -0.443 15.032 2.560 1.00 . A A . 22 LEU CD2 1 1
7 13750 1 1 22 LEU CG C -0.070 14.445 3.912 1.00 . A A . 22 LEU CG 1 1
7 13751 1 1 22 LEU H H 0.080 12.483 6.793 1.00 . A A . 22 LEU H 1 1
7 13752 1 1 22 LEU HA H -0.641 11.852 4.752 1.00 . A A . 22 LEU HA 1 1
7 13753 1 1 22 LEU HB2 H 1.775 13.382 3.787 1.00 . A A . 22 LEU HB2 1 1
7 13754 1 1 22 LEU HB3 H 0.510 12.757 2.750 1.00 . A A . 22 LEU HB3 1 1
7 13755 1 1 22 LEU HD11 H 0.884 15.061 5.725 1.00 . A A . 22 LEU HD11 1 1
7 13756 1 1 22 LEU HD12 H 0.183 16.380 4.788 1.00 . A A . 22 LEU HD12 1 1
7 13757 1 1 22 LEU HD13 H 1.684 15.620 4.257 1.00 . A A . 22 LEU HD13 1 1
7 13758 1 1 22 LEU HD21 H 0.263 15.805 2.295 1.00 . A A . 22 LEU HD21 1 1
7 13759 1 1 22 LEU HD22 H -1.436 15.455 2.612 1.00 . A A . 22 LEU HD22 1 1
7 13760 1 1 22 LEU HD23 H -0.422 14.254 1.811 1.00 . A A . 22 LEU HD23 1 1
7 13761 1 1 22 LEU HG H -0.983 14.229 4.448 1.00 . A A . 22 LEU HG 1 1
7 13762 1 1 22 LEU N N 0.765 12.501 6.107 1.00 . A A . 22 LEU N 1 1
7 13763 1 1 22 LEU O O 0.507 9.765 4.063 1.00 . A A . 22 LEU O 1 1
7 13764 1 1 23 GLU C C 2.901 8.459 5.089 1.00 . A A . 23 GLU C 1 1
7 13765 1 1 23 GLU CA C 3.235 9.584 4.114 1.00 . A A . 23 GLU CA 1 1
7 13766 1 1 23 GLU CB C 4.743 9.882 4.108 1.00 . A A . 23 GLU CB 1 1
7 13767 1 1 23 GLU CD C 5.568 11.427 5.937 1.00 . A A . 23 GLU CD 1 1
7 13768 1 1 23 GLU CG C 5.380 9.991 5.485 1.00 . A A . 23 GLU CG 1 1
7 13769 1 1 23 GLU H H 2.926 11.595 4.718 1.00 . A A . 23 GLU H 1 1
7 13770 1 1 23 GLU HA H 2.938 9.273 3.123 1.00 . A A . 23 GLU HA 1 1
7 13771 1 1 23 GLU HB2 H 5.247 9.096 3.575 1.00 . A A . 23 GLU HB2 1 1
7 13772 1 1 23 GLU HB3 H 4.907 10.810 3.587 1.00 . A A . 23 GLU HB3 1 1
7 13773 1 1 23 GLU HG2 H 4.756 9.483 6.198 1.00 . A A . 23 GLU HG2 1 1
7 13774 1 1 23 GLU HG3 H 6.347 9.510 5.452 1.00 . A A . 23 GLU HG3 1 1
7 13775 1 1 23 GLU N N 2.464 10.776 4.446 1.00 . A A . 23 GLU N 1 1
7 13776 1 1 23 GLU O O 2.931 7.282 4.737 1.00 . A A . 23 GLU O 1 1
7 13777 1 1 23 GLU OE1 O 5.241 12.345 5.156 1.00 . A A . 23 GLU OE1 1 1
7 13778 1 1 23 GLU OE2 O 6.043 11.632 7.073 1.00 . A A . 23 GLU OE2 1 1
7 13779 1 1 24 GLU C C 1.038 7.027 6.955 1.00 . A A . 24 GLU C 1 1
7 13780 1 1 24 GLU CA C 2.232 7.888 7.361 1.00 . A A . 24 GLU CA 1 1
7 13781 1 1 24 GLU CB C 1.918 8.629 8.660 1.00 . A A . 24 GLU CB 1 1
7 13782 1 1 24 GLU CD C 4.286 8.977 9.470 1.00 . A A . 24 GLU CD 1 1
7 13783 1 1 24 GLU CG C 2.984 9.637 9.061 1.00 . A A . 24 GLU CG 1 1
7 13784 1 1 24 GLU H H 2.570 9.799 6.528 1.00 . A A . 24 GLU H 1 1
7 13785 1 1 24 GLU HA H 3.086 7.247 7.521 1.00 . A A . 24 GLU HA 1 1
7 13786 1 1 24 GLU HB2 H 0.985 9.153 8.535 1.00 . A A . 24 GLU HB2 1 1
7 13787 1 1 24 GLU HB3 H 1.812 7.912 9.460 1.00 . A A . 24 GLU HB3 1 1
7 13788 1 1 24 GLU HG2 H 3.178 10.291 8.226 1.00 . A A . 24 GLU HG2 1 1
7 13789 1 1 24 GLU HG3 H 2.615 10.219 9.893 1.00 . A A . 24 GLU HG3 1 1
7 13790 1 1 24 GLU N N 2.578 8.843 6.317 1.00 . A A . 24 GLU N 1 1
7 13791 1 1 24 GLU O O 1.044 5.815 7.166 1.00 . A A . 24 GLU O 1 1
7 13792 1 1 24 GLU OE1 O 4.240 7.830 9.963 1.00 . A A . 24 GLU OE1 1 1
7 13793 1 1 24 GLU OE2 O 5.350 9.606 9.300 1.00 . A A . 24 GLU OE2 1 1
7 13794 1 1 25 VAL C C -0.913 6.081 4.721 1.00 . A A . 25 VAL C 1 1
7 13795 1 1 25 VAL CA C -1.181 6.914 5.969 1.00 . A A . 25 VAL CA 1 1
7 13796 1 1 25 VAL CB C -2.383 7.850 5.721 1.00 . A A . 25 VAL CB 1 1
7 13797 1 1 25 VAL CG1 C -2.278 8.548 4.371 1.00 . A A . 25 VAL CG1 1 1
7 13798 1 1 25 VAL CG2 C -3.685 7.076 5.819 1.00 . A A . 25 VAL CG2 1 1
7 13799 1 1 25 VAL H H 0.049 8.627 6.238 1.00 . A A . 25 VAL H 1 1
7 13800 1 1 25 VAL HA H -1.442 6.244 6.776 1.00 . A A . 25 VAL HA 1 1
7 13801 1 1 25 VAL HB H -2.384 8.605 6.490 1.00 . A A . 25 VAL HB 1 1
7 13802 1 1 25 VAL HG11 H -2.901 9.430 4.373 1.00 . A A . 25 VAL HG11 1 1
7 13803 1 1 25 VAL HG12 H -2.608 7.876 3.592 1.00 . A A . 25 VAL HG12 1 1
7 13804 1 1 25 VAL HG13 H -1.255 8.830 4.191 1.00 . A A . 25 VAL HG13 1 1
7 13805 1 1 25 VAL HG21 H -4.512 7.768 5.866 1.00 . A A . 25 VAL HG21 1 1
7 13806 1 1 25 VAL HG22 H -3.674 6.466 6.709 1.00 . A A . 25 VAL HG22 1 1
7 13807 1 1 25 VAL HG23 H -3.794 6.443 4.950 1.00 . A A . 25 VAL HG23 1 1
7 13808 1 1 25 VAL N N 0.010 7.653 6.382 1.00 . A A . 25 VAL N 1 1
7 13809 1 1 25 VAL O O -1.396 4.956 4.599 1.00 . A A . 25 VAL O 1 1
7 13810 1 1 26 PHE C C 0.813 4.579 2.871 1.00 . A A . 26 PHE C 1 1
7 13811 1 1 26 PHE CA C 0.194 5.937 2.564 1.00 . A A . 26 PHE CA 1 1
7 13812 1 1 26 PHE CB C 1.147 6.777 1.720 1.00 . A A . 26 PHE CB 1 1
7 13813 1 1 26 PHE CD1 C -0.355 8.724 1.227 1.00 . A A . 26 PHE CD1 1 1
7 13814 1 1 26 PHE CD2 C 0.560 7.507 -0.606 1.00 . A A . 26 PHE CD2 1 1
7 13815 1 1 26 PHE CE1 C -1.013 9.561 0.348 1.00 . A A . 26 PHE CE1 1 1
7 13816 1 1 26 PHE CE2 C -0.096 8.339 -1.491 1.00 . A A . 26 PHE CE2 1 1
7 13817 1 1 26 PHE CG C 0.438 7.689 0.760 1.00 . A A . 26 PHE CG 1 1
7 13818 1 1 26 PHE CZ C -0.884 9.368 -1.014 1.00 . A A . 26 PHE CZ 1 1
7 13819 1 1 26 PHE H H 0.223 7.534 3.951 1.00 . A A . 26 PHE H 1 1
7 13820 1 1 26 PHE HA H -0.723 5.785 2.014 1.00 . A A . 26 PHE HA 1 1
7 13821 1 1 26 PHE HB2 H 1.751 7.389 2.374 1.00 . A A . 26 PHE HB2 1 1
7 13822 1 1 26 PHE HB3 H 1.788 6.123 1.149 1.00 . A A . 26 PHE HB3 1 1
7 13823 1 1 26 PHE HD1 H -0.457 8.875 2.291 1.00 . A A . 26 PHE HD1 1 1
7 13824 1 1 26 PHE HD2 H 1.177 6.704 -0.979 1.00 . A A . 26 PHE HD2 1 1
7 13825 1 1 26 PHE HE1 H -1.628 10.363 0.724 1.00 . A A . 26 PHE HE1 1 1
7 13826 1 1 26 PHE HE2 H 0.005 8.185 -2.553 1.00 . A A . 26 PHE HE2 1 1
7 13827 1 1 26 PHE HZ H -1.398 10.021 -1.703 1.00 . A A . 26 PHE HZ 1 1
7 13828 1 1 26 PHE N N -0.137 6.636 3.798 1.00 . A A . 26 PHE N 1 1
7 13829 1 1 26 PHE O O 0.471 3.573 2.250 1.00 . A A . 26 PHE O 1 1
7 13830 1 1 27 GLU C C 1.303 2.293 4.674 1.00 . A A . 27 GLU C 1 1
7 13831 1 1 27 GLU CA C 2.358 3.314 4.261 1.00 . A A . 27 GLU CA 1 1
7 13832 1 1 27 GLU CB C 3.317 3.571 5.425 1.00 . A A . 27 GLU CB 1 1
7 13833 1 1 27 GLU CD C 4.530 5.541 6.438 1.00 . A A . 27 GLU CD 1 1
7 13834 1 1 27 GLU CG C 4.280 4.722 5.188 1.00 . A A . 27 GLU CG 1 1
7 13835 1 1 27 GLU H H 1.929 5.385 4.321 1.00 . A A . 27 GLU H 1 1
7 13836 1 1 27 GLU HA H 2.914 2.927 3.418 1.00 . A A . 27 GLU HA 1 1
7 13837 1 1 27 GLU HB2 H 2.741 3.792 6.311 1.00 . A A . 27 GLU HB2 1 1
7 13838 1 1 27 GLU HB3 H 3.898 2.683 5.597 1.00 . A A . 27 GLU HB3 1 1
7 13839 1 1 27 GLU HG2 H 5.221 4.318 4.848 1.00 . A A . 27 GLU HG2 1 1
7 13840 1 1 27 GLU HG3 H 3.871 5.367 4.428 1.00 . A A . 27 GLU HG3 1 1
7 13841 1 1 27 GLU N N 1.710 4.553 3.852 1.00 . A A . 27 GLU N 1 1
7 13842 1 1 27 GLU O O 1.439 1.097 4.417 1.00 . A A . 27 GLU O 1 1
7 13843 1 1 27 GLU OE1 O 4.318 5.010 7.548 1.00 . A A . 27 GLU OE1 1 1
7 13844 1 1 27 GLU OE2 O 4.939 6.714 6.306 1.00 . A A . 27 GLU OE2 1 1
7 13845 1 1 28 ASN C C -1.669 1.422 4.583 1.00 . A A . 28 ASN C 1 1
7 13846 1 1 28 ASN CA C -0.853 1.941 5.765 1.00 . A A . 28 ASN CA 1 1
7 13847 1 1 28 ASN CB C -1.760 2.713 6.725 1.00 . A A . 28 ASN CB 1 1
7 13848 1 1 28 ASN CG C -1.079 3.008 8.048 1.00 . A A . 28 ASN CG 1 1
7 13849 1 1 28 ASN H H 0.199 3.752 5.477 1.00 . A A . 28 ASN H 1 1
7 13850 1 1 28 ASN HA H -0.426 1.099 6.288 1.00 . A A . 28 ASN HA 1 1
7 13851 1 1 28 ASN HB2 H -2.042 3.651 6.271 1.00 . A A . 28 ASN HB2 1 1
7 13852 1 1 28 ASN HB3 H -2.647 2.130 6.921 1.00 . A A . 28 ASN HB3 1 1
7 13853 1 1 28 ASN HD21 H -1.966 4.784 8.137 1.00 . A A . 28 ASN HD21 1 1
7 13854 1 1 28 ASN HD22 H -0.924 4.399 9.459 1.00 . A A . 28 ASN HD22 1 1
7 13855 1 1 28 ASN N N 0.245 2.787 5.313 1.00 . A A . 28 ASN N 1 1
7 13856 1 1 28 ASN ND2 N -1.350 4.183 8.605 1.00 . A A . 28 ASN ND2 1 1
7 13857 1 1 28 ASN O O -2.285 0.362 4.665 1.00 . A A . 28 ASN O 1 1
7 13858 1 1 28 ASN OD1 O -0.318 2.189 8.563 1.00 . A A . 28 ASN OD1 1 1
7 13859 1 1 29 ALA C C -2.053 0.367 1.863 1.00 . A A . 29 ALA C 1 1
7 13860 1 1 29 ALA CA C -2.417 1.784 2.292 1.00 . A A . 29 ALA CA 1 1
7 13861 1 1 29 ALA CB C -2.150 2.764 1.159 1.00 . A A . 29 ALA CB 1 1
7 13862 1 1 29 ALA H H -1.163 3.014 3.479 1.00 . A A . 29 ALA H 1 1
7 13863 1 1 29 ALA HA H -3.470 1.819 2.527 1.00 . A A . 29 ALA HA 1 1
7 13864 1 1 29 ALA HB1 H -1.213 2.519 0.684 1.00 . A A . 29 ALA HB1 1 1
7 13865 1 1 29 ALA HB2 H -2.101 3.767 1.556 1.00 . A A . 29 ALA HB2 1 1
7 13866 1 1 29 ALA HB3 H -2.949 2.701 0.435 1.00 . A A . 29 ALA HB3 1 1
7 13867 1 1 29 ALA N N -1.671 2.175 3.486 1.00 . A A . 29 ALA N 1 1
7 13868 1 1 29 ALA O O -2.922 -0.426 1.502 1.00 . A A . 29 ALA O 1 1
7 13869 1 1 30 ALA C C -0.247 -2.197 2.764 1.00 . A A . 30 ALA C 1 1
7 13870 1 1 30 ALA CA C -0.283 -1.271 1.549 1.00 . A A . 30 ALA CA 1 1
7 13871 1 1 30 ALA CB C 1.097 -1.174 0.916 1.00 . A A . 30 ALA CB 1 1
7 13872 1 1 30 ALA H H -0.121 0.729 2.223 1.00 . A A . 30 ALA H 1 1
7 13873 1 1 30 ALA HA H -0.963 -1.682 0.817 1.00 . A A . 30 ALA HA 1 1
7 13874 1 1 30 ALA HB1 H 1.850 -1.218 1.687 1.00 . A A . 30 ALA HB1 1 1
7 13875 1 1 30 ALA HB2 H 1.182 -0.241 0.381 1.00 . A A . 30 ALA HB2 1 1
7 13876 1 1 30 ALA HB3 H 1.236 -1.997 0.231 1.00 . A A . 30 ALA HB3 1 1
7 13877 1 1 30 ALA N N -0.764 0.054 1.919 1.00 . A A . 30 ALA N 1 1
7 13878 1 1 30 ALA O O -0.262 -3.421 2.622 1.00 . A A . 30 ALA O 1 1
7 13879 1 1 31 LEU C C -1.546 -2.909 5.551 1.00 . A A . 31 LEU C 1 1
7 13880 1 1 31 LEU CA C -0.160 -2.379 5.192 1.00 . A A . 31 LEU CA 1 1
7 13881 1 1 31 LEU CB C 0.385 -1.520 6.336 1.00 . A A . 31 LEU CB 1 1
7 13882 1 1 31 LEU CD1 C 2.711 -2.450 6.462 1.00 . A A . 31 LEU CD1 1 1
7 13883 1 1 31 LEU CD2 C 1.684 -1.380 8.476 1.00 . A A . 31 LEU CD2 1 1
7 13884 1 1 31 LEU CG C 1.420 -2.209 7.228 1.00 . A A . 31 LEU CG 1 1
7 13885 1 1 31 LEU H H -0.188 -0.628 4.004 1.00 . A A . 31 LEU H 1 1
7 13886 1 1 31 LEU HA H 0.503 -3.217 5.037 1.00 . A A . 31 LEU HA 1 1
7 13887 1 1 31 LEU HB2 H 0.841 -0.638 5.909 1.00 . A A . 31 LEU HB2 1 1
7 13888 1 1 31 LEU HB3 H -0.443 -1.212 6.956 1.00 . A A . 31 LEU HB3 1 1
7 13889 1 1 31 LEU HD11 H 2.501 -3.034 5.577 1.00 . A A . 31 LEU HD11 1 1
7 13890 1 1 31 LEU HD12 H 3.408 -2.986 7.089 1.00 . A A . 31 LEU HD12 1 1
7 13891 1 1 31 LEU HD13 H 3.141 -1.502 6.174 1.00 . A A . 31 LEU HD13 1 1
7 13892 1 1 31 LEU HD21 H 0.826 -0.756 8.682 1.00 . A A . 31 LEU HD21 1 1
7 13893 1 1 31 LEU HD22 H 2.551 -0.757 8.317 1.00 . A A . 31 LEU HD22 1 1
7 13894 1 1 31 LEU HD23 H 1.861 -2.037 9.314 1.00 . A A . 31 LEU HD23 1 1
7 13895 1 1 31 LEU HG H 1.033 -3.169 7.539 1.00 . A A . 31 LEU HG 1 1
7 13896 1 1 31 LEU N N -0.198 -1.606 3.955 1.00 . A A . 31 LEU N 1 1
7 13897 1 1 31 LEU O O -1.683 -4.025 6.050 1.00 . A A . 31 LEU O 1 1
7 13898 1 1 32 ALA C C -4.312 -3.777 4.846 1.00 . A A . 32 ALA C 1 1
7 13899 1 1 32 ALA CA C -3.946 -2.494 5.583 1.00 . A A . 32 ALA CA 1 1
7 13900 1 1 32 ALA CB C -4.909 -1.372 5.209 1.00 . A A . 32 ALA CB 1 1
7 13901 1 1 32 ALA H H -2.400 -1.226 4.890 1.00 . A A . 32 ALA H 1 1
7 13902 1 1 32 ALA HA H -4.025 -2.666 6.647 1.00 . A A . 32 ALA HA 1 1
7 13903 1 1 32 ALA HB1 H -5.523 -1.686 4.375 1.00 . A A . 32 ALA HB1 1 1
7 13904 1 1 32 ALA HB2 H -4.346 -0.493 4.931 1.00 . A A . 32 ALA HB2 1 1
7 13905 1 1 32 ALA HB3 H -5.541 -1.141 6.056 1.00 . A A . 32 ALA HB3 1 1
7 13906 1 1 32 ALA N N -2.571 -2.103 5.290 1.00 . A A . 32 ALA N 1 1
7 13907 1 1 32 ALA O O -4.850 -4.714 5.437 1.00 . A A . 32 ALA O 1 1
7 13908 1 1 33 MET C C -3.371 -6.132 3.064 1.00 . A A . 33 MET C 1 1
7 13909 1 1 33 MET CA C -4.309 -4.977 2.727 1.00 . A A . 33 MET CA 1 1
7 13910 1 1 33 MET CB C -4.189 -4.624 1.243 1.00 . A A . 33 MET CB 1 1
7 13911 1 1 33 MET CE C -0.800 -3.543 -0.835 1.00 . A A . 33 MET CE 1 1
7 13912 1 1 33 MET CG C -2.942 -3.823 0.903 1.00 . A A . 33 MET CG 1 1
7 13913 1 1 33 MET H H -3.588 -3.031 3.141 1.00 . A A . 33 MET H 1 1
7 13914 1 1 33 MET HA H -5.324 -5.282 2.934 1.00 . A A . 33 MET HA 1 1
7 13915 1 1 33 MET HB2 H -4.169 -5.537 0.668 1.00 . A A . 33 MET HB2 1 1
7 13916 1 1 33 MET HB3 H -5.053 -4.044 0.951 1.00 . A A . 33 MET HB3 1 1
7 13917 1 1 33 MET HE1 H -0.398 -3.851 0.118 1.00 . A A . 33 MET HE1 1 1
7 13918 1 1 33 MET HE2 H -0.608 -2.491 -0.984 1.00 . A A . 33 MET HE2 1 1
7 13919 1 1 33 MET HE3 H -0.329 -4.110 -1.625 1.00 . A A . 33 MET HE3 1 1
7 13920 1 1 33 MET HG2 H -3.091 -2.800 1.216 1.00 . A A . 33 MET HG2 1 1
7 13921 1 1 33 MET HG3 H -2.104 -4.243 1.440 1.00 . A A . 33 MET HG3 1 1
7 13922 1 1 33 MET N N -4.015 -3.811 3.551 1.00 . A A . 33 MET N 1 1
7 13923 1 1 33 MET O O -3.769 -7.296 3.037 1.00 . A A . 33 MET O 1 1
7 13924 1 1 33 MET SD S -2.566 -3.838 -0.861 1.00 . A A . 33 MET SD 1 1
7 13925 1 1 34 PHE C C -1.407 -7.417 5.092 1.00 . A A . 34 PHE C 1 1
7 13926 1 1 34 PHE CA C -1.127 -6.812 3.720 1.00 . A A . 34 PHE CA 1 1
7 13927 1 1 34 PHE CB C 0.276 -6.202 3.698 1.00 . A A . 34 PHE CB 1 1
7 13928 1 1 34 PHE CD1 C 0.251 -6.011 1.195 1.00 . A A . 34 PHE CD1 1 1
7 13929 1 1 34 PHE CD2 C 2.287 -6.648 2.263 1.00 . A A . 34 PHE CD2 1 1
7 13930 1 1 34 PHE CE1 C 0.870 -6.088 -0.038 1.00 . A A . 34 PHE CE1 1 1
7 13931 1 1 34 PHE CE2 C 2.910 -6.728 1.032 1.00 . A A . 34 PHE CE2 1 1
7 13932 1 1 34 PHE CG C 0.952 -6.289 2.358 1.00 . A A . 34 PHE CG 1 1
7 13933 1 1 34 PHE CZ C 2.202 -6.448 -0.120 1.00 . A A . 34 PHE CZ 1 1
7 13934 1 1 34 PHE H H -1.864 -4.856 3.383 1.00 . A A . 34 PHE H 1 1
7 13935 1 1 34 PHE HA H -1.181 -7.595 2.978 1.00 . A A . 34 PHE HA 1 1
7 13936 1 1 34 PHE HB2 H 0.212 -5.159 3.968 1.00 . A A . 34 PHE HB2 1 1
7 13937 1 1 34 PHE HB3 H 0.897 -6.717 4.417 1.00 . A A . 34 PHE HB3 1 1
7 13938 1 1 34 PHE HD1 H -0.790 -5.730 1.257 1.00 . A A . 34 PHE HD1 1 1
7 13939 1 1 34 PHE HD2 H 2.842 -6.867 3.163 1.00 . A A . 34 PHE HD2 1 1
7 13940 1 1 34 PHE HE1 H 0.313 -5.870 -0.937 1.00 . A A . 34 PHE HE1 1 1
7 13941 1 1 34 PHE HE2 H 3.952 -7.009 0.971 1.00 . A A . 34 PHE HE2 1 1
7 13942 1 1 34 PHE HZ H 2.687 -6.509 -1.082 1.00 . A A . 34 PHE HZ 1 1
7 13943 1 1 34 PHE N N -2.122 -5.802 3.380 1.00 . A A . 34 PHE N 1 1
7 13944 1 1 34 PHE O O -1.198 -8.611 5.309 1.00 . A A . 34 PHE O 1 1
7 13945 1 1 35 GLU C C -3.244 -8.148 7.338 1.00 . A A . 35 GLU C 1 1
7 13946 1 1 35 GLU CA C -2.191 -7.045 7.366 1.00 . A A . 35 GLU CA 1 1
7 13947 1 1 35 GLU CB C -2.678 -5.875 8.225 1.00 . A A . 35 GLU CB 1 1
7 13948 1 1 35 GLU CD C -2.197 -4.386 10.208 1.00 . A A . 35 GLU CD 1 1
7 13949 1 1 35 GLU CG C -1.623 -5.344 9.182 1.00 . A A . 35 GLU CG 1 1
7 13950 1 1 35 GLU H H -2.029 -5.647 5.784 1.00 . A A . 35 GLU H 1 1
7 13951 1 1 35 GLU HA H -1.283 -7.442 7.796 1.00 . A A . 35 GLU HA 1 1
7 13952 1 1 35 GLU HB2 H -2.980 -5.069 7.574 1.00 . A A . 35 GLU HB2 1 1
7 13953 1 1 35 GLU HB3 H -3.530 -6.197 8.806 1.00 . A A . 35 GLU HB3 1 1
7 13954 1 1 35 GLU HG2 H -1.174 -6.177 9.702 1.00 . A A . 35 GLU HG2 1 1
7 13955 1 1 35 GLU HG3 H -0.865 -4.826 8.612 1.00 . A A . 35 GLU HG3 1 1
7 13956 1 1 35 GLU N N -1.882 -6.588 6.015 1.00 . A A . 35 GLU N 1 1
7 13957 1 1 35 GLU O O -3.233 -9.054 8.171 1.00 . A A . 35 GLU O 1 1
7 13958 1 1 35 GLU OE1 O -3.192 -4.751 10.869 1.00 . A A . 35 GLU OE1 1 1
7 13959 1 1 35 GLU OE2 O -1.650 -3.272 10.351 1.00 . A A . 35 GLU OE2 1 1
7 13960 1 1 36 VAL C C -4.751 -10.225 5.364 1.00 . A A . 36 VAL C 1 1
7 13961 1 1 36 VAL CA C -5.210 -9.055 6.227 1.00 . A A . 36 VAL CA 1 1
7 13962 1 1 36 VAL CB C -6.476 -8.437 5.607 1.00 . A A . 36 VAL CB 1 1
7 13963 1 1 36 VAL CG1 C -7.633 -9.424 5.658 1.00 . A A . 36 VAL CG1 1 1
7 13964 1 1 36 VAL CG2 C -6.840 -7.142 6.313 1.00 . A A . 36 VAL CG2 1 1
7 13965 1 1 36 VAL H H -4.105 -7.320 5.734 1.00 . A A . 36 VAL H 1 1
7 13966 1 1 36 VAL HA H -5.459 -9.423 7.213 1.00 . A A . 36 VAL HA 1 1
7 13967 1 1 36 VAL HB H -6.270 -8.213 4.570 1.00 . A A . 36 VAL HB 1 1
7 13968 1 1 36 VAL HG11 H -8.564 -8.882 5.725 1.00 . A A . 36 VAL HG11 1 1
7 13969 1 1 36 VAL HG12 H -7.524 -10.062 6.522 1.00 . A A . 36 VAL HG12 1 1
7 13970 1 1 36 VAL HG13 H -7.631 -10.028 4.762 1.00 . A A . 36 VAL HG13 1 1
7 13971 1 1 36 VAL HG21 H -6.003 -6.460 6.270 1.00 . A A . 36 VAL HG21 1 1
7 13972 1 1 36 VAL HG22 H -7.082 -7.349 7.345 1.00 . A A . 36 VAL HG22 1 1
7 13973 1 1 36 VAL HG23 H -7.693 -6.693 5.827 1.00 . A A . 36 VAL HG23 1 1
7 13974 1 1 36 VAL N N -4.151 -8.065 6.370 1.00 . A A . 36 VAL N 1 1
7 13975 1 1 36 VAL O O -5.183 -11.361 5.558 1.00 . A A . 36 VAL O 1 1
7 13976 1 1 37 MET C C -2.264 -11.784 4.200 1.00 . A A . 37 MET C 1 1
7 13977 1 1 37 MET CA C -3.351 -10.962 3.514 1.00 . A A . 37 MET CA 1 1
7 13978 1 1 37 MET CB C -2.793 -10.322 2.242 1.00 . A A . 37 MET CB 1 1
7 13979 1 1 37 MET CE C -2.397 -9.250 -0.998 1.00 . A A . 37 MET CE 1 1
7 13980 1 1 37 MET CG C -3.869 -9.862 1.270 1.00 . A A . 37 MET CG 1 1
7 13981 1 1 37 MET H H -3.566 -9.013 4.305 1.00 . A A . 37 MET H 1 1
7 13982 1 1 37 MET HA H -4.167 -11.617 3.249 1.00 . A A . 37 MET HA 1 1
7 13983 1 1 37 MET HB2 H -2.196 -9.466 2.516 1.00 . A A . 37 MET HB2 1 1
7 13984 1 1 37 MET HB3 H -2.165 -11.042 1.736 1.00 . A A . 37 MET HB3 1 1
7 13985 1 1 37 MET HE1 H -3.037 -9.912 -1.561 1.00 . A A . 37 MET HE1 1 1
7 13986 1 1 37 MET HE2 H -1.598 -9.819 -0.548 1.00 . A A . 37 MET HE2 1 1
7 13987 1 1 37 MET HE3 H -1.980 -8.504 -1.659 1.00 . A A . 37 MET HE3 1 1
7 13988 1 1 37 MET HG2 H -4.104 -10.678 0.603 1.00 . A A . 37 MET HG2 1 1
7 13989 1 1 37 MET HG3 H -4.750 -9.592 1.831 1.00 . A A . 37 MET HG3 1 1
7 13990 1 1 37 MET N N -3.872 -9.937 4.410 1.00 . A A . 37 MET N 1 1
7 13991 1 1 37 MET O O -2.079 -12.962 3.899 1.00 . A A . 37 MET O 1 1
7 13992 1 1 37 MET SD S -3.353 -8.443 0.285 1.00 . A A . 37 MET SD 1 1
7 13993 1 1 38 THR C C -0.134 -11.069 7.134 1.00 . A A . 38 THR C 1 1
7 13994 1 1 38 THR CA C -0.473 -11.821 5.848 1.00 . A A . 38 THR CA 1 1
7 13995 1 1 38 THR CB C 0.772 -11.940 4.965 1.00 . A A . 38 THR CB 1 1
7 13996 1 1 38 THR CG2 C 1.074 -13.363 4.548 1.00 . A A . 38 THR CG2 1 1
7 13997 1 1 38 THR H H -1.739 -10.209 5.316 1.00 . A A . 38 THR H 1 1
7 13998 1 1 38 THR HA H -0.818 -12.811 6.106 1.00 . A A . 38 THR HA 1 1
7 13999 1 1 38 THR HB H 1.625 -11.568 5.512 1.00 . A A . 38 THR HB 1 1
7 14000 1 1 38 THR HG1 H 0.003 -11.590 3.197 1.00 . A A . 38 THR HG1 1 1
7 14001 1 1 38 THR HG21 H 2.062 -13.408 4.113 1.00 . A A . 38 THR HG21 1 1
7 14002 1 1 38 THR HG22 H 0.345 -13.687 3.821 1.00 . A A . 38 THR HG22 1 1
7 14003 1 1 38 THR HG23 H 1.032 -14.008 5.413 1.00 . A A . 38 THR HG23 1 1
7 14004 1 1 38 THR N N -1.545 -11.150 5.122 1.00 . A A . 38 THR N 1 1
7 14005 1 1 38 THR O O -0.863 -10.167 7.547 1.00 . A A . 38 THR O 1 1
7 14006 1 1 38 THR OG1 O 0.632 -11.166 3.786 1.00 . A A . 38 THR OG1 1 1
7 14007 1 1 39 ASP C C 2.805 -10.213 8.852 1.00 . A A . 39 ASP C 1 1
7 14008 1 1 39 ASP CA C 1.408 -10.810 9.002 1.00 . A A . 39 ASP CA 1 1
7 14009 1 1 39 ASP CB C 1.391 -11.823 10.151 1.00 . A A . 39 ASP CB 1 1
7 14010 1 1 39 ASP CG C 0.397 -11.452 11.234 1.00 . A A . 39 ASP CG 1 1
7 14011 1 1 39 ASP H H 1.514 -12.175 7.386 1.00 . A A . 39 ASP H 1 1
7 14012 1 1 39 ASP HA H 0.712 -10.017 9.225 1.00 . A A . 39 ASP HA 1 1
7 14013 1 1 39 ASP HB2 H 1.125 -12.794 9.763 1.00 . A A . 39 ASP HB2 1 1
7 14014 1 1 39 ASP HB3 H 2.375 -11.876 10.594 1.00 . A A . 39 ASP HB3 1 1
7 14015 1 1 39 ASP N N 0.975 -11.449 7.763 1.00 . A A . 39 ASP N 1 1
7 14016 1 1 39 ASP O O 3.807 -10.918 8.965 1.00 . A A . 39 ASP O 1 1
7 14017 1 1 39 ASP OD1 O 0.555 -10.371 11.840 1.00 . A A . 39 ASP OD1 1 1
7 14018 1 1 39 ASP OD2 O -0.538 -12.243 11.478 1.00 . A A . 39 ASP OD2 1 1
7 14019 1 1 40 THR C C 4.869 -8.082 9.768 1.00 . A A . 40 THR C 1 1
7 14020 1 1 40 THR CA C 4.142 -8.219 8.435 1.00 . A A . 40 THR CA 1 1
7 14021 1 1 40 THR CB C 3.942 -6.839 7.803 1.00 . A A . 40 THR CB 1 1
7 14022 1 1 40 THR CG2 C 2.829 -6.796 6.775 1.00 . A A . 40 THR CG2 1 1
7 14023 1 1 40 THR H H 2.032 -8.397 8.520 1.00 . A A . 40 THR H 1 1
7 14024 1 1 40 THR HA H 4.752 -8.816 7.777 1.00 . A A . 40 THR HA 1 1
7 14025 1 1 40 THR HB H 4.859 -6.551 7.307 1.00 . A A . 40 THR HB 1 1
7 14026 1 1 40 THR HG1 H 2.791 -6.057 9.182 1.00 . A A . 40 THR HG1 1 1
7 14027 1 1 40 THR HG21 H 2.451 -7.793 6.611 1.00 . A A . 40 THR HG21 1 1
7 14028 1 1 40 THR HG22 H 3.211 -6.398 5.847 1.00 . A A . 40 THR HG22 1 1
7 14029 1 1 40 THR HG23 H 2.031 -6.162 7.136 1.00 . A A . 40 THR HG23 1 1
7 14030 1 1 40 THR N N 2.865 -8.908 8.599 1.00 . A A . 40 THR N 1 1
7 14031 1 1 40 THR O O 6.088 -7.910 9.804 1.00 . A A . 40 THR O 1 1
7 14032 1 1 40 THR OG1 O 3.648 -5.868 8.792 1.00 . A A . 40 THR OG1 1 1
7 14033 1 1 41 SER C C 5.909 -8.982 12.350 1.00 . A A . 41 SER C 1 1
7 14034 1 1 41 SER CA C 4.702 -8.055 12.199 1.00 . A A . 41 SER CA 1 1
7 14035 1 1 41 SER CB C 3.653 -8.387 13.263 1.00 . A A . 41 SER CB 1 1
7 14036 1 1 41 SER H H 3.155 -8.306 10.777 1.00 . A A . 41 SER H 1 1
7 14037 1 1 41 SER HA H 5.029 -7.036 12.335 1.00 . A A . 41 SER HA 1 1
7 14038 1 1 41 SER HB2 H 2.832 -8.916 12.803 1.00 . A A . 41 SER HB2 1 1
7 14039 1 1 41 SER HB3 H 4.099 -9.007 14.027 1.00 . A A . 41 SER HB3 1 1
7 14040 1 1 41 SER HG H 3.876 -6.717 14.263 1.00 . A A . 41 SER HG 1 1
7 14041 1 1 41 SER N N 4.120 -8.164 10.865 1.00 . A A . 41 SER N 1 1
7 14042 1 1 41 SER O O 6.770 -8.760 13.201 1.00 . A A . 41 SER O 1 1
7 14043 1 1 41 SER OG O 3.152 -7.208 13.869 1.00 . A A . 41 SER OG 1 1
7 14044 1 1 42 LEU C C 8.004 -10.759 10.373 1.00 . A A . 42 LEU C 1 1
7 14045 1 1 42 LEU CA C 7.066 -10.973 11.556 1.00 . A A . 42 LEU CA 1 1
7 14046 1 1 42 LEU CB C 6.530 -12.406 11.544 1.00 . A A . 42 LEU CB 1 1
7 14047 1 1 42 LEU CD1 C 4.451 -12.802 12.892 1.00 . A A . 42 LEU CD1 1 1
7 14048 1 1 42 LEU CD2 C 6.413 -14.332 13.147 1.00 . A A . 42 LEU CD2 1 1
7 14049 1 1 42 LEU CG C 5.969 -12.901 12.879 1.00 . A A . 42 LEU CG 1 1
7 14050 1 1 42 LEU H H 5.250 -10.143 10.858 1.00 . A A . 42 LEU H 1 1
7 14051 1 1 42 LEU HA H 7.615 -10.811 12.472 1.00 . A A . 42 LEU HA 1 1
7 14052 1 1 42 LEU HB2 H 5.745 -12.467 10.802 1.00 . A A . 42 LEU HB2 1 1
7 14053 1 1 42 LEU HB3 H 7.332 -13.065 11.248 1.00 . A A . 42 LEU HB3 1 1
7 14054 1 1 42 LEU HD11 H 4.028 -13.717 12.504 1.00 . A A . 42 LEU HD11 1 1
7 14055 1 1 42 LEU HD12 H 4.140 -11.972 12.276 1.00 . A A . 42 LEU HD12 1 1
7 14056 1 1 42 LEU HD13 H 4.109 -12.648 13.904 1.00 . A A . 42 LEU HD13 1 1
7 14057 1 1 42 LEU HD21 H 7.423 -14.469 12.786 1.00 . A A . 42 LEU HD21 1 1
7 14058 1 1 42 LEU HD22 H 5.752 -15.016 12.635 1.00 . A A . 42 LEU HD22 1 1
7 14059 1 1 42 LEU HD23 H 6.381 -14.527 14.208 1.00 . A A . 42 LEU HD23 1 1
7 14060 1 1 42 LEU HG H 6.351 -12.278 13.675 1.00 . A A . 42 LEU HG 1 1
7 14061 1 1 42 LEU N N 5.965 -10.019 11.517 1.00 . A A . 42 LEU N 1 1
7 14062 1 1 42 LEU O O 8.508 -11.717 9.785 1.00 . A A . 42 LEU O 1 1
7 14063 1 1 43 VAL C C 10.543 -8.954 9.379 1.00 . A A . 43 VAL C 1 1
7 14064 1 1 43 VAL CA C 9.106 -9.157 8.912 1.00 . A A . 43 VAL CA 1 1
7 14065 1 1 43 VAL CB C 8.625 -7.882 8.189 1.00 . A A . 43 VAL CB 1 1
7 14066 1 1 43 VAL CG1 C 8.653 -6.686 9.130 1.00 . A A . 43 VAL CG1 1 1
7 14067 1 1 43 VAL CG2 C 9.468 -7.616 6.951 1.00 . A A . 43 VAL CG2 1 1
7 14068 1 1 43 VAL H H 7.800 -8.777 10.532 1.00 . A A . 43 VAL H 1 1
7 14069 1 1 43 VAL HA H 9.079 -9.975 8.206 1.00 . A A . 43 VAL HA 1 1
7 14070 1 1 43 VAL HB H 7.602 -8.036 7.875 1.00 . A A . 43 VAL HB 1 1
7 14071 1 1 43 VAL HG11 H 7.757 -6.099 8.993 1.00 . A A . 43 VAL HG11 1 1
7 14072 1 1 43 VAL HG12 H 9.519 -6.079 8.914 1.00 . A A . 43 VAL HG12 1 1
7 14073 1 1 43 VAL HG13 H 8.703 -7.034 10.152 1.00 . A A . 43 VAL HG13 1 1
7 14074 1 1 43 VAL HG21 H 8.832 -7.274 6.148 1.00 . A A . 43 VAL HG21 1 1
7 14075 1 1 43 VAL HG22 H 9.966 -8.527 6.652 1.00 . A A . 43 VAL HG22 1 1
7 14076 1 1 43 VAL HG23 H 10.205 -6.859 7.174 1.00 . A A . 43 VAL HG23 1 1
7 14077 1 1 43 VAL N N 8.231 -9.496 10.026 1.00 . A A . 43 VAL N 1 1
7 14078 1 1 43 VAL O O 10.838 -8.023 10.130 1.00 . A A . 43 VAL O 1 1
7 14079 1 1 44 GLU C C 13.621 -8.868 8.319 1.00 . A A . 44 GLU C 1 1
7 14080 1 1 44 GLU CA C 12.843 -9.748 9.295 1.00 . A A . 44 GLU CA 1 1
7 14081 1 1 44 GLU CB C 13.461 -11.146 9.333 1.00 . A A . 44 GLU CB 1 1
7 14082 1 1 44 GLU CD C 15.888 -11.843 9.450 1.00 . A A . 44 GLU CD 1 1
7 14083 1 1 44 GLU CG C 14.712 -11.235 10.191 1.00 . A A . 44 GLU CG 1 1
7 14084 1 1 44 GLU H H 11.137 -10.548 8.330 1.00 . A A . 44 GLU H 1 1
7 14085 1 1 44 GLU HA H 12.903 -9.313 10.281 1.00 . A A . 44 GLU HA 1 1
7 14086 1 1 44 GLU HB2 H 12.731 -11.840 9.724 1.00 . A A . 44 GLU HB2 1 1
7 14087 1 1 44 GLU HB3 H 13.718 -11.439 8.324 1.00 . A A . 44 GLU HB3 1 1
7 14088 1 1 44 GLU HG2 H 14.985 -10.241 10.511 1.00 . A A . 44 GLU HG2 1 1
7 14089 1 1 44 GLU HG3 H 14.497 -11.844 11.056 1.00 . A A . 44 GLU HG3 1 1
7 14090 1 1 44 GLU N N 11.434 -9.830 8.927 1.00 . A A . 44 GLU N 1 1
7 14091 1 1 44 GLU O O 14.798 -8.580 8.537 1.00 . A A . 44 GLU O 1 1
7 14092 1 1 44 GLU OE1 O 15.686 -12.853 8.742 1.00 . A A . 44 GLU OE1 1 1
7 14093 1 1 44 GLU OE2 O 17.010 -11.310 9.577 1.00 . A A . 44 GLU OE2 1 1
7 14094 1 1 45 ALA C C 14.750 -8.352 5.559 1.00 . A A . 45 ALA C 1 1
7 14095 1 1 45 ALA CA C 13.605 -7.608 6.236 1.00 . A A . 45 ALA CA 1 1
7 14096 1 1 45 ALA CB C 14.109 -6.317 6.865 1.00 . A A . 45 ALA CB 1 1
7 14097 1 1 45 ALA H H 12.029 -8.710 7.114 1.00 . A A . 45 ALA H 1 1
7 14098 1 1 45 ALA HA H 12.864 -7.353 5.492 1.00 . A A . 45 ALA HA 1 1
7 14099 1 1 45 ALA HB1 H 15.154 -6.423 7.117 1.00 . A A . 45 ALA HB1 1 1
7 14100 1 1 45 ALA HB2 H 13.543 -6.108 7.761 1.00 . A A . 45 ALA HB2 1 1
7 14101 1 1 45 ALA HB3 H 13.988 -5.504 6.165 1.00 . A A . 45 ALA HB3 1 1
7 14102 1 1 45 ALA N N 12.964 -8.446 7.241 1.00 . A A . 45 ALA N 1 1
7 14103 1 1 45 ALA O O 15.831 -8.501 6.130 1.00 . A A . 45 ALA O 1 1
7 14104 1 1 46 ALA C C 15.997 -8.733 2.391 1.00 . A A . 46 ALA C 1 1
7 14105 1 1 46 ALA CA C 15.514 -9.549 3.583 1.00 . A A . 46 ALA CA 1 1
7 14106 1 1 46 ALA CB C 14.955 -10.885 3.116 1.00 . A A . 46 ALA CB 1 1
7 14107 1 1 46 ALA H H 13.625 -8.669 3.934 1.00 . A A . 46 ALA H 1 1
7 14108 1 1 46 ALA HA H 16.350 -9.742 4.240 1.00 . A A . 46 ALA HA 1 1
7 14109 1 1 46 ALA HB1 H 14.840 -11.542 3.965 1.00 . A A . 46 ALA HB1 1 1
7 14110 1 1 46 ALA HB2 H 15.634 -11.330 2.405 1.00 . A A . 46 ALA HB2 1 1
7 14111 1 1 46 ALA HB3 H 13.993 -10.728 2.648 1.00 . A A . 46 ALA HB3 1 1
7 14112 1 1 46 ALA N N 14.505 -8.819 4.339 1.00 . A A . 46 ALA N 1 1
7 14113 1 1 46 ALA O O 17.066 -8.990 1.839 1.00 . A A . 46 ALA O 1 1
7 14114 1 1 47 GLU C C 14.962 -5.507 1.046 1.00 . A A . 47 GLU C 1 1
7 14115 1 1 47 GLU CA C 15.528 -6.903 0.862 1.00 . A A . 47 GLU CA 1 1
7 14116 1 1 47 GLU CB C 14.974 -7.515 -0.421 1.00 . A A . 47 GLU CB 1 1
7 14117 1 1 47 GLU CD C 13.156 -6.581 -1.917 1.00 . A A . 47 GLU CD 1 1
7 14118 1 1 47 GLU CG C 13.482 -7.302 -0.623 1.00 . A A . 47 GLU CG 1 1
7 14119 1 1 47 GLU H H 14.352 -7.600 2.468 1.00 . A A . 47 GLU H 1 1
7 14120 1 1 47 GLU HA H 16.603 -6.843 0.791 1.00 . A A . 47 GLU HA 1 1
7 14121 1 1 47 GLU HB2 H 15.494 -7.092 -1.264 1.00 . A A . 47 GLU HB2 1 1
7 14122 1 1 47 GLU HB3 H 15.152 -8.570 -0.392 1.00 . A A . 47 GLU HB3 1 1
7 14123 1 1 47 GLU HG2 H 12.997 -8.266 -0.637 1.00 . A A . 47 GLU HG2 1 1
7 14124 1 1 47 GLU HG3 H 13.096 -6.722 0.202 1.00 . A A . 47 GLU HG3 1 1
7 14125 1 1 47 GLU N N 15.195 -7.752 1.993 1.00 . A A . 47 GLU N 1 1
7 14126 1 1 47 GLU O O 14.154 -5.273 1.936 1.00 . A A . 47 GLU O 1 1
7 14127 1 1 47 GLU OE1 O 14.040 -6.507 -2.797 1.00 . A A . 47 GLU OE1 1 1
7 14128 1 1 47 GLU OE2 O 12.016 -6.091 -2.051 1.00 . A A . 47 GLU OE2 1 1
7 14129 1 1 48 GLU C C 14.726 -2.653 -1.159 1.00 . A A . 48 GLU C 1 1
7 14130 1 1 48 GLU CA C 14.887 -3.227 0.245 1.00 . A A . 48 GLU CA 1 1
7 14131 1 1 48 GLU CB C 15.818 -2.353 1.086 1.00 . A A . 48 GLU CB 1 1
7 14132 1 1 48 GLU CD C 16.451 0.030 1.631 1.00 . A A . 48 GLU CD 1 1
7 14133 1 1 48 GLU CG C 15.336 -0.920 1.240 1.00 . A A . 48 GLU CG 1 1
7 14134 1 1 48 GLU H H 16.019 -4.841 -0.510 1.00 . A A . 48 GLU H 1 1
7 14135 1 1 48 GLU HA H 13.913 -3.258 0.715 1.00 . A A . 48 GLU HA 1 1
7 14136 1 1 48 GLU HB2 H 15.902 -2.791 2.071 1.00 . A A . 48 GLU HB2 1 1
7 14137 1 1 48 GLU HB3 H 16.793 -2.337 0.623 1.00 . A A . 48 GLU HB3 1 1
7 14138 1 1 48 GLU HG2 H 14.916 -0.591 0.301 1.00 . A A . 48 GLU HG2 1 1
7 14139 1 1 48 GLU HG3 H 14.573 -0.890 2.004 1.00 . A A . 48 GLU HG3 1 1
7 14140 1 1 48 GLU N N 15.380 -4.590 0.188 1.00 . A A . 48 GLU N 1 1
7 14141 1 1 48 GLU O O 15.677 -2.630 -1.941 1.00 . A A . 48 GLU O 1 1
7 14142 1 1 48 GLU OE1 O 16.739 0.142 2.842 1.00 . A A . 48 GLU OE1 1 1
7 14143 1 1 48 GLU OE2 O 17.037 0.661 0.727 1.00 . A A . 48 GLU OE2 1 1
7 14144 1 1 49 ARG C C 12.769 -0.178 -2.653 1.00 . A A . 49 ARG C 1 1
7 14145 1 1 49 ARG CA C 13.249 -1.616 -2.790 1.00 . A A . 49 ARG CA 1 1
7 14146 1 1 49 ARG CB C 12.200 -2.449 -3.527 1.00 . A A . 49 ARG CB 1 1
7 14147 1 1 49 ARG CD C 13.472 -4.229 -4.769 1.00 . A A . 49 ARG CD 1 1
7 14148 1 1 49 ARG CG C 12.542 -3.927 -3.604 1.00 . A A . 49 ARG CG 1 1
7 14149 1 1 49 ARG CZ C 12.937 -2.851 -6.748 1.00 . A A . 49 ARG CZ 1 1
7 14150 1 1 49 ARG H H 12.803 -2.232 -0.812 1.00 . A A . 49 ARG H 1 1
7 14151 1 1 49 ARG HA H 14.168 -1.626 -3.355 1.00 . A A . 49 ARG HA 1 1
7 14152 1 1 49 ARG HB2 H 11.253 -2.348 -3.016 1.00 . A A . 49 ARG HB2 1 1
7 14153 1 1 49 ARG HB3 H 12.099 -2.072 -4.533 1.00 . A A . 49 ARG HB3 1 1
7 14154 1 1 49 ARG HD2 H 14.346 -3.602 -4.687 1.00 . A A . 49 ARG HD2 1 1
7 14155 1 1 49 ARG HD3 H 13.769 -5.266 -4.714 1.00 . A A . 49 ARG HD3 1 1
7 14156 1 1 49 ARG HE H 12.296 -4.716 -6.441 1.00 . A A . 49 ARG HE 1 1
7 14157 1 1 49 ARG HG2 H 13.027 -4.221 -2.686 1.00 . A A . 49 ARG HG2 1 1
7 14158 1 1 49 ARG HG3 H 11.629 -4.493 -3.727 1.00 . A A . 49 ARG HG3 1 1
7 14159 1 1 49 ARG HH11 H 14.103 -1.914 -5.385 1.00 . A A . 49 ARG HH11 1 1
7 14160 1 1 49 ARG HH12 H 13.717 -0.986 -6.793 1.00 . A A . 49 ARG HH12 1 1
7 14161 1 1 49 ARG HH21 H 11.791 -3.489 -8.286 1.00 . A A . 49 ARG HH21 1 1
7 14162 1 1 49 ARG HH22 H 12.406 -1.877 -8.438 1.00 . A A . 49 ARG HH22 1 1
7 14163 1 1 49 ARG N N 13.523 -2.190 -1.475 1.00 . A A . 49 ARG N 1 1
7 14164 1 1 49 ARG NE N 12.832 -3.988 -6.061 1.00 . A A . 49 ARG NE 1 1
7 14165 1 1 49 ARG NH1 N 13.644 -1.835 -6.269 1.00 . A A . 49 ARG NH1 1 1
7 14166 1 1 49 ARG NH2 N 12.328 -2.729 -7.920 1.00 . A A . 49 ARG NH2 1 1
7 14167 1 1 49 ARG O O 12.192 0.195 -1.636 1.00 . A A . 49 ARG O 1 1
7 14168 1 1 50 ARG C C 11.721 2.357 -4.864 1.00 . A A . 50 ARG C 1 1
7 14169 1 1 50 ARG CA C 12.608 2.027 -3.666 1.00 . A A . 50 ARG CA 1 1
7 14170 1 1 50 ARG CB C 13.839 2.937 -3.659 1.00 . A A . 50 ARG CB 1 1
7 14171 1 1 50 ARG CD C 15.584 3.997 -2.195 1.00 . A A . 50 ARG CD 1 1
7 14172 1 1 50 ARG CG C 14.136 3.548 -2.300 1.00 . A A . 50 ARG CG 1 1
7 14173 1 1 50 ARG CZ C 17.377 3.966 -0.505 1.00 . A A . 50 ARG CZ 1 1
7 14174 1 1 50 ARG H H 13.484 0.273 -4.466 1.00 . A A . 50 ARG H 1 1
7 14175 1 1 50 ARG HA H 12.044 2.197 -2.761 1.00 . A A . 50 ARG HA 1 1
7 14176 1 1 50 ARG HB2 H 14.699 2.361 -3.967 1.00 . A A . 50 ARG HB2 1 1
7 14177 1 1 50 ARG HB3 H 13.684 3.740 -4.364 1.00 . A A . 50 ARG HB3 1 1
7 14178 1 1 50 ARG HD2 H 16.190 3.366 -2.828 1.00 . A A . 50 ARG HD2 1 1
7 14179 1 1 50 ARG HD3 H 15.656 5.020 -2.534 1.00 . A A . 50 ARG HD3 1 1
7 14180 1 1 50 ARG HE H 15.426 3.816 -0.107 1.00 . A A . 50 ARG HE 1 1
7 14181 1 1 50 ARG HG2 H 13.493 4.402 -2.151 1.00 . A A . 50 ARG HG2 1 1
7 14182 1 1 50 ARG HG3 H 13.941 2.809 -1.535 1.00 . A A . 50 ARG HG3 1 1
7 14183 1 1 50 ARG HH11 H 18.024 4.162 -2.411 1.00 . A A . 50 ARG HH11 1 1
7 14184 1 1 50 ARG HH12 H 19.266 4.138 -1.203 1.00 . A A . 50 ARG HH12 1 1
7 14185 1 1 50 ARG HH21 H 17.058 3.784 1.483 1.00 . A A . 50 ARG HH21 1 1
7 14186 1 1 50 ARG HH22 H 18.718 3.923 1.007 1.00 . A A . 50 ARG HH22 1 1
7 14187 1 1 50 ARG N N 13.015 0.627 -3.682 1.00 . A A . 50 ARG N 1 1
7 14188 1 1 50 ARG NE N 16.085 3.915 -0.826 1.00 . A A . 50 ARG NE 1 1
7 14189 1 1 50 ARG NH1 N 18.298 4.100 -1.451 1.00 . A A . 50 ARG NH1 1 1
7 14190 1 1 50 ARG NH2 N 17.748 3.885 0.766 1.00 . A A . 50 ARG NH2 1 1
7 14191 1 1 50 ARG O O 11.936 1.855 -5.968 1.00 . A A . 50 ARG O 1 1
7 14192 1 1 51 VAL C C 9.619 5.131 -5.678 1.00 . A A . 51 VAL C 1 1
7 14193 1 1 51 VAL CA C 9.806 3.618 -5.686 1.00 . A A . 51 VAL CA 1 1
7 14194 1 1 51 VAL CB C 8.432 2.940 -5.530 1.00 . A A . 51 VAL CB 1 1
7 14195 1 1 51 VAL CG1 C 7.554 3.222 -6.738 1.00 . A A . 51 VAL CG1 1 1
7 14196 1 1 51 VAL CG2 C 8.597 1.442 -5.321 1.00 . A A . 51 VAL CG2 1 1
7 14197 1 1 51 VAL H H 10.614 3.575 -3.732 1.00 . A A . 51 VAL H 1 1
7 14198 1 1 51 VAL HA H 10.227 3.320 -6.635 1.00 . A A . 51 VAL HA 1 1
7 14199 1 1 51 VAL HB H 7.947 3.352 -4.656 1.00 . A A . 51 VAL HB 1 1
7 14200 1 1 51 VAL HG11 H 8.177 3.430 -7.596 1.00 . A A . 51 VAL HG11 1 1
7 14201 1 1 51 VAL HG12 H 6.927 4.078 -6.535 1.00 . A A . 51 VAL HG12 1 1
7 14202 1 1 51 VAL HG13 H 6.935 2.362 -6.943 1.00 . A A . 51 VAL HG13 1 1
7 14203 1 1 51 VAL HG21 H 9.380 1.072 -5.967 1.00 . A A . 51 VAL HG21 1 1
7 14204 1 1 51 VAL HG22 H 7.670 0.941 -5.557 1.00 . A A . 51 VAL HG22 1 1
7 14205 1 1 51 VAL HG23 H 8.858 1.248 -4.290 1.00 . A A . 51 VAL HG23 1 1
7 14206 1 1 51 VAL N N 10.728 3.208 -4.635 1.00 . A A . 51 VAL N 1 1
7 14207 1 1 51 VAL O O 9.686 5.765 -4.627 1.00 . A A . 51 VAL O 1 1
7 14208 1 1 52 GLU C C 7.859 7.408 -7.686 1.00 . A A . 52 GLU C 1 1
7 14209 1 1 52 GLU CA C 9.173 7.139 -6.978 1.00 . A A . 52 GLU CA 1 1
7 14210 1 1 52 GLU CB C 10.330 7.793 -7.739 1.00 . A A . 52 GLU CB 1 1
7 14211 1 1 52 GLU CD C 11.364 7.682 -10.041 1.00 . A A . 52 GLU CD 1 1
7 14212 1 1 52 GLU CG C 10.940 6.905 -8.810 1.00 . A A . 52 GLU CG 1 1
7 14213 1 1 52 GLU H H 9.322 5.144 -7.656 1.00 . A A . 52 GLU H 1 1
7 14214 1 1 52 GLU HA H 9.121 7.555 -5.982 1.00 . A A . 52 GLU HA 1 1
7 14215 1 1 52 GLU HB2 H 9.969 8.694 -8.212 1.00 . A A . 52 GLU HB2 1 1
7 14216 1 1 52 GLU HB3 H 11.106 8.054 -7.033 1.00 . A A . 52 GLU HB3 1 1
7 14217 1 1 52 GLU HG2 H 11.807 6.411 -8.398 1.00 . A A . 52 GLU HG2 1 1
7 14218 1 1 52 GLU HG3 H 10.211 6.164 -9.102 1.00 . A A . 52 GLU HG3 1 1
7 14219 1 1 52 GLU N N 9.378 5.702 -6.853 1.00 . A A . 52 GLU N 1 1
7 14220 1 1 52 GLU O O 7.478 6.678 -8.600 1.00 . A A . 52 GLU O 1 1
7 14221 1 1 52 GLU OE1 O 10.577 8.534 -10.504 1.00 . A A . 52 GLU OE1 1 1
7 14222 1 1 52 GLU OE2 O 12.481 7.438 -10.542 1.00 . A A . 52 GLU OE2 1 1
7 14223 1 1 53 ILE C C 5.668 10.257 -8.018 1.00 . A A . 53 ILE C 1 1
7 14224 1 1 53 ILE CA C 5.873 8.763 -7.847 1.00 . A A . 53 ILE CA 1 1
7 14225 1 1 53 ILE CB C 4.707 8.202 -7.018 1.00 . A A . 53 ILE CB 1 1
7 14226 1 1 53 ILE CD1 C 4.059 6.354 -5.379 1.00 . A A . 53 ILE CD1 1 1
7 14227 1 1 53 ILE CG1 C 5.185 7.113 -6.050 1.00 . A A . 53 ILE CG1 1 1
7 14228 1 1 53 ILE CG2 C 3.659 7.659 -7.954 1.00 . A A . 53 ILE CG2 1 1
7 14229 1 1 53 ILE H H 7.495 8.981 -6.508 1.00 . A A . 53 ILE H 1 1
7 14230 1 1 53 ILE HA H 5.840 8.298 -8.823 1.00 . A A . 53 ILE HA 1 1
7 14231 1 1 53 ILE HB H 4.267 9.012 -6.453 1.00 . A A . 53 ILE HB 1 1
7 14232 1 1 53 ILE HD11 H 3.364 7.055 -4.942 1.00 . A A . 53 ILE HD11 1 1
7 14233 1 1 53 ILE HD12 H 4.467 5.721 -4.605 1.00 . A A . 53 ILE HD12 1 1
7 14234 1 1 53 ILE HD13 H 3.549 5.746 -6.110 1.00 . A A . 53 ILE HD13 1 1
7 14235 1 1 53 ILE HG12 H 5.786 6.400 -6.590 1.00 . A A . 53 ILE HG12 1 1
7 14236 1 1 53 ILE HG13 H 5.785 7.570 -5.278 1.00 . A A . 53 ILE HG13 1 1
7 14237 1 1 53 ILE HG21 H 3.347 8.446 -8.624 1.00 . A A . 53 ILE HG21 1 1
7 14238 1 1 53 ILE HG22 H 2.814 7.307 -7.385 1.00 . A A . 53 ILE HG22 1 1
7 14239 1 1 53 ILE HG23 H 4.085 6.846 -8.523 1.00 . A A . 53 ILE HG23 1 1
7 14240 1 1 53 ILE N N 7.155 8.440 -7.251 1.00 . A A . 53 ILE N 1 1
7 14241 1 1 53 ILE O O 6.206 11.057 -7.257 1.00 . A A . 53 ILE O 1 1
7 14242 1 1 54 THR C C 3.057 12.266 -9.193 1.00 . A A . 54 THR C 1 1
7 14243 1 1 54 THR CA C 4.564 12.021 -9.270 1.00 . A A . 54 THR CA 1 1
7 14244 1 1 54 THR CB C 5.089 12.435 -10.646 1.00 . A A . 54 THR CB 1 1
7 14245 1 1 54 THR CG2 C 6.506 11.975 -10.909 1.00 . A A . 54 THR CG2 1 1
7 14246 1 1 54 THR H H 4.454 9.932 -9.575 1.00 . A A . 54 THR H 1 1
7 14247 1 1 54 THR HA H 5.055 12.611 -8.513 1.00 . A A . 54 THR HA 1 1
7 14248 1 1 54 THR HB H 5.072 13.513 -10.717 1.00 . A A . 54 THR HB 1 1
7 14249 1 1 54 THR HG1 H 4.174 10.960 -11.555 1.00 . A A . 54 THR HG1 1 1
7 14250 1 1 54 THR HG21 H 7.094 12.807 -11.268 1.00 . A A . 54 THR HG21 1 1
7 14251 1 1 54 THR HG22 H 6.498 11.192 -11.653 1.00 . A A . 54 THR HG22 1 1
7 14252 1 1 54 THR HG23 H 6.938 11.597 -9.994 1.00 . A A . 54 THR HG23 1 1
7 14253 1 1 54 THR N N 4.865 10.622 -9.013 1.00 . A A . 54 THR N 1 1
7 14254 1 1 54 THR O O 2.292 11.764 -10.014 1.00 . A A . 54 THR O 1 1
7 14255 1 1 54 THR OG1 O 4.268 11.908 -11.674 1.00 . A A . 54 THR OG1 1 1
7 14256 1 1 55 SER C C 1.040 14.891 -8.071 1.00 . A A . 55 SER C 1 1
7 14257 1 1 55 SER CA C 1.241 13.382 -8.005 1.00 . A A . 55 SER CA 1 1
7 14258 1 1 55 SER CB C 0.743 12.844 -6.663 1.00 . A A . 55 SER CB 1 1
7 14259 1 1 55 SER H H 3.312 13.420 -7.585 1.00 . A A . 55 SER H 1 1
7 14260 1 1 55 SER HA H 0.676 12.920 -8.801 1.00 . A A . 55 SER HA 1 1
7 14261 1 1 55 SER HB2 H 0.935 11.782 -6.610 1.00 . A A . 55 SER HB2 1 1
7 14262 1 1 55 SER HB3 H 1.264 13.343 -5.861 1.00 . A A . 55 SER HB3 1 1
7 14263 1 1 55 SER HG H -0.796 13.708 -5.814 1.00 . A A . 55 SER HG 1 1
7 14264 1 1 55 SER N N 2.647 13.049 -8.201 1.00 . A A . 55 SER N 1 1
7 14265 1 1 55 SER O O 2.000 15.649 -7.972 1.00 . A A . 55 SER O 1 1
7 14266 1 1 55 SER OG O -0.648 13.064 -6.511 1.00 . A A . 55 SER OG 1 1
7 14267 1 1 56 GLU C C -1.906 17.052 -7.825 1.00 . A A . 56 GLU C 1 1
7 14268 1 1 56 GLU CA C -0.495 16.751 -8.312 1.00 . A A . 56 GLU CA 1 1
7 14269 1 1 56 GLU CB C -0.317 17.253 -9.744 1.00 . A A . 56 GLU CB 1 1
7 14270 1 1 56 GLU CD C 1.284 17.543 -11.674 1.00 . A A . 56 GLU CD 1 1
7 14271 1 1 56 GLU CG C 1.002 16.834 -10.364 1.00 . A A . 56 GLU CG 1 1
7 14272 1 1 56 GLU H H -0.933 14.677 -8.314 1.00 . A A . 56 GLU H 1 1
7 14273 1 1 56 GLU HA H 0.208 17.265 -7.674 1.00 . A A . 56 GLU HA 1 1
7 14274 1 1 56 GLU HB2 H -1.120 16.864 -10.353 1.00 . A A . 56 GLU HB2 1 1
7 14275 1 1 56 GLU HB3 H -0.366 18.332 -9.746 1.00 . A A . 56 GLU HB3 1 1
7 14276 1 1 56 GLU HG2 H 1.799 17.059 -9.669 1.00 . A A . 56 GLU HG2 1 1
7 14277 1 1 56 GLU HG3 H 0.974 15.769 -10.545 1.00 . A A . 56 GLU HG3 1 1
7 14278 1 1 56 GLU N N -0.202 15.325 -8.239 1.00 . A A . 56 GLU N 1 1
7 14279 1 1 56 GLU O O -2.607 17.884 -8.401 1.00 . A A . 56 GLU O 1 1
7 14280 1 1 56 GLU OE1 O 0.396 17.547 -12.551 1.00 . A A . 56 GLU OE1 1 1
7 14281 1 1 56 GLU OE2 O 2.394 18.096 -11.822 1.00 . A A . 56 GLU OE2 1 1
7 14282 1 1 57 ASP C C -3.884 15.774 -4.930 1.00 . A A . 57 ASP C 1 1
7 14283 1 1 57 ASP CA C -3.654 16.583 -6.209 1.00 . A A . 57 ASP CA 1 1
7 14284 1 1 57 ASP CB C -4.706 16.213 -7.254 1.00 . A A . 57 ASP CB 1 1
7 14285 1 1 57 ASP CG C -5.923 17.117 -7.198 1.00 . A A . 57 ASP CG 1 1
7 14286 1 1 57 ASP H H -1.722 15.722 -6.343 1.00 . A A . 57 ASP H 1 1
7 14287 1 1 57 ASP HA H -3.753 17.632 -5.976 1.00 . A A . 57 ASP HA 1 1
7 14288 1 1 57 ASP HB2 H -4.266 16.293 -8.239 1.00 . A A . 57 ASP HB2 1 1
7 14289 1 1 57 ASP HB3 H -5.027 15.196 -7.089 1.00 . A A . 57 ASP HB3 1 1
7 14290 1 1 57 ASP N N -2.321 16.374 -6.760 1.00 . A A . 57 ASP N 1 1
7 14291 1 1 57 ASP O O -5.029 15.551 -4.537 1.00 . A A . 57 ASP O 1 1
7 14292 1 1 57 ASP OD1 O -5.823 18.274 -7.658 1.00 . A A . 57 ASP OD1 1 1
7 14293 1 1 57 ASP OD2 O -6.973 16.669 -6.693 1.00 . A A . 57 ASP OD2 1 1
7 14294 1 1 58 ARG C C -3.609 13.239 -3.288 1.00 . A A . 58 ARG C 1 1
7 14295 1 1 58 ARG CA C -2.906 14.572 -3.042 1.00 . A A . 58 ARG CA 1 1
7 14296 1 1 58 ARG CB C -3.659 15.373 -1.976 1.00 . A A . 58 ARG CB 1 1
7 14297 1 1 58 ARG CD C -3.511 17.065 -0.122 1.00 . A A . 58 ARG CD 1 1
7 14298 1 1 58 ARG CG C -2.745 16.076 -0.986 1.00 . A A . 58 ARG CG 1 1
7 14299 1 1 58 ARG CZ C -4.751 18.662 -1.541 1.00 . A A . 58 ARG CZ 1 1
7 14300 1 1 58 ARG H H -1.915 15.563 -4.629 1.00 . A A . 58 ARG H 1 1
7 14301 1 1 58 ARG HA H -1.903 14.375 -2.688 1.00 . A A . 58 ARG HA 1 1
7 14302 1 1 58 ARG HB2 H -4.265 16.119 -2.467 1.00 . A A . 58 ARG HB2 1 1
7 14303 1 1 58 ARG HB3 H -4.303 14.703 -1.425 1.00 . A A . 58 ARG HB3 1 1
7 14304 1 1 58 ARG HD2 H -4.480 16.649 0.109 1.00 . A A . 58 ARG HD2 1 1
7 14305 1 1 58 ARG HD3 H -2.962 17.223 0.793 1.00 . A A . 58 ARG HD3 1 1
7 14306 1 1 58 ARG HE H -2.989 19.023 -0.678 1.00 . A A . 58 ARG HE 1 1
7 14307 1 1 58 ARG HG2 H -2.287 15.337 -0.347 1.00 . A A . 58 ARG HG2 1 1
7 14308 1 1 58 ARG HG3 H -1.979 16.606 -1.533 1.00 . A A . 58 ARG HG3 1 1
7 14309 1 1 58 ARG HH11 H -5.676 16.878 -1.304 1.00 . A A . 58 ARG HH11 1 1
7 14310 1 1 58 ARG HH12 H -6.518 18.025 -2.289 1.00 . A A . 58 ARG HH12 1 1
7 14311 1 1 58 ARG HH21 H -4.099 20.525 -1.975 1.00 . A A . 58 ARG HH21 1 1
7 14312 1 1 58 ARG HH22 H -5.623 20.091 -2.672 1.00 . A A . 58 ARG HH22 1 1
7 14313 1 1 58 ARG N N -2.801 15.347 -4.278 1.00 . A A . 58 ARG N 1 1
7 14314 1 1 58 ARG NE N -3.694 18.352 -0.792 1.00 . A A . 58 ARG NE 1 1
7 14315 1 1 58 ARG NH1 N -5.728 17.782 -1.726 1.00 . A A . 58 ARG NH1 1 1
7 14316 1 1 58 ARG NH2 N -4.830 19.857 -2.110 1.00 . A A . 58 ARG NH2 1 1
7 14317 1 1 58 ARG O O -2.988 12.177 -3.221 1.00 . A A . 58 ARG O 1 1
7 14318 1 1 59 VAL C C -5.070 11.255 -4.933 1.00 . A A . 59 VAL C 1 1
7 14319 1 1 59 VAL CA C -5.698 12.104 -3.830 1.00 . A A . 59 VAL CA 1 1
7 14320 1 1 59 VAL CB C -7.144 12.461 -4.227 1.00 . A A . 59 VAL CB 1 1
7 14321 1 1 59 VAL CG1 C -7.165 13.271 -5.515 1.00 . A A . 59 VAL CG1 1 1
7 14322 1 1 59 VAL CG2 C -7.990 11.203 -4.364 1.00 . A A . 59 VAL CG2 1 1
7 14323 1 1 59 VAL H H -5.344 14.178 -3.613 1.00 . A A . 59 VAL H 1 1
7 14324 1 1 59 VAL HA H -5.729 11.523 -2.920 1.00 . A A . 59 VAL HA 1 1
7 14325 1 1 59 VAL HB H -7.569 13.068 -3.442 1.00 . A A . 59 VAL HB 1 1
7 14326 1 1 59 VAL HG11 H -8.145 13.704 -5.653 1.00 . A A . 59 VAL HG11 1 1
7 14327 1 1 59 VAL HG12 H -6.937 12.624 -6.351 1.00 . A A . 59 VAL HG12 1 1
7 14328 1 1 59 VAL HG13 H -6.428 14.058 -5.457 1.00 . A A . 59 VAL HG13 1 1
7 14329 1 1 59 VAL HG21 H -8.585 11.071 -3.473 1.00 . A A . 59 VAL HG21 1 1
7 14330 1 1 59 VAL HG22 H -7.345 10.347 -4.496 1.00 . A A . 59 VAL HG22 1 1
7 14331 1 1 59 VAL HG23 H -8.642 11.297 -5.220 1.00 . A A . 59 VAL HG23 1 1
7 14332 1 1 59 VAL N N -4.907 13.302 -3.573 1.00 . A A . 59 VAL N 1 1
7 14333 1 1 59 VAL O O -4.963 10.036 -4.807 1.00 . A A . 59 VAL O 1 1
7 14334 1 1 60 SER C C -2.800 10.446 -6.664 1.00 . A A . 60 SER C 1 1
7 14335 1 1 60 SER CA C -4.032 11.211 -7.131 1.00 . A A . 60 SER CA 1 1
7 14336 1 1 60 SER CB C -3.651 12.201 -8.234 1.00 . A A . 60 SER CB 1 1
7 14337 1 1 60 SER H H -4.762 12.882 -6.056 1.00 . A A . 60 SER H 1 1
7 14338 1 1 60 SER HA H -4.751 10.505 -7.521 1.00 . A A . 60 SER HA 1 1
7 14339 1 1 60 SER HB2 H -4.209 13.116 -8.102 1.00 . A A . 60 SER HB2 1 1
7 14340 1 1 60 SER HB3 H -2.593 12.413 -8.176 1.00 . A A . 60 SER HB3 1 1
7 14341 1 1 60 SER HG H -3.654 10.756 -9.557 1.00 . A A . 60 SER HG 1 1
7 14342 1 1 60 SER N N -4.653 11.909 -6.013 1.00 . A A . 60 SER N 1 1
7 14343 1 1 60 SER O O -2.545 9.330 -7.114 1.00 . A A . 60 SER O 1 1
7 14344 1 1 60 SER OG O -3.941 11.672 -9.516 1.00 . A A . 60 SER OG 1 1
7 14345 1 1 61 LEU C C -1.211 9.054 -4.605 1.00 . A A . 61 LEU C 1 1
7 14346 1 1 61 LEU CA C -0.851 10.407 -5.212 1.00 . A A . 61 LEU CA 1 1
7 14347 1 1 61 LEU CB C -0.188 11.302 -4.158 1.00 . A A . 61 LEU CB 1 1
7 14348 1 1 61 LEU CD1 C 1.754 11.515 -2.589 1.00 . A A . 61 LEU CD1 1 1
7 14349 1 1 61 LEU CD2 C 1.760 9.709 -4.317 1.00 . A A . 61 LEU CD2 1 1
7 14350 1 1 61 LEU CG C 1.329 11.135 -3.998 1.00 . A A . 61 LEU CG 1 1
7 14351 1 1 61 LEU H H -2.305 11.933 -5.416 1.00 . A A . 61 LEU H 1 1
7 14352 1 1 61 LEU HA H -0.164 10.252 -6.029 1.00 . A A . 61 LEU HA 1 1
7 14353 1 1 61 LEU HB2 H -0.388 12.332 -4.417 1.00 . A A . 61 LEU HB2 1 1
7 14354 1 1 61 LEU HB3 H -0.651 11.097 -3.204 1.00 . A A . 61 LEU HB3 1 1
7 14355 1 1 61 LEU HD11 H 1.443 10.744 -1.900 1.00 . A A . 61 LEU HD11 1 1
7 14356 1 1 61 LEU HD12 H 1.293 12.451 -2.314 1.00 . A A . 61 LEU HD12 1 1
7 14357 1 1 61 LEU HD13 H 2.829 11.619 -2.553 1.00 . A A . 61 LEU HD13 1 1
7 14358 1 1 61 LEU HD21 H 1.438 9.449 -5.314 1.00 . A A . 61 LEU HD21 1 1
7 14359 1 1 61 LEU HD22 H 1.312 9.030 -3.608 1.00 . A A . 61 LEU HD22 1 1
7 14360 1 1 61 LEU HD23 H 2.832 9.634 -4.256 1.00 . A A . 61 LEU HD23 1 1
7 14361 1 1 61 LEU HG H 1.838 11.799 -4.682 1.00 . A A . 61 LEU HG 1 1
7 14362 1 1 61 LEU N N -2.046 11.046 -5.746 1.00 . A A . 61 LEU N 1 1
7 14363 1 1 61 LEU O O -0.456 8.089 -4.716 1.00 . A A . 61 LEU O 1 1
7 14364 1 1 62 LEU C C -3.279 6.767 -4.450 1.00 . A A . 62 LEU C 1 1
7 14365 1 1 62 LEU CA C -2.869 7.759 -3.369 1.00 . A A . 62 LEU CA 1 1
7 14366 1 1 62 LEU CB C -4.060 8.048 -2.446 1.00 . A A . 62 LEU CB 1 1
7 14367 1 1 62 LEU CD1 C -3.969 5.607 -1.816 1.00 . A A . 62 LEU CD1 1 1
7 14368 1 1 62 LEU CD2 C -3.524 7.364 -0.092 1.00 . A A . 62 LEU CD2 1 1
7 14369 1 1 62 LEU CG C -4.317 7.013 -1.342 1.00 . A A . 62 LEU CG 1 1
7 14370 1 1 62 LEU H H -2.946 9.796 -3.938 1.00 . A A . 62 LEU H 1 1
7 14371 1 1 62 LEU HA H -2.064 7.335 -2.788 1.00 . A A . 62 LEU HA 1 1
7 14372 1 1 62 LEU HB2 H -3.898 9.007 -1.977 1.00 . A A . 62 LEU HB2 1 1
7 14373 1 1 62 LEU HB3 H -4.949 8.114 -3.057 1.00 . A A . 62 LEU HB3 1 1
7 14374 1 1 62 LEU HD11 H -4.607 5.338 -2.644 1.00 . A A . 62 LEU HD11 1 1
7 14375 1 1 62 LEU HD12 H -4.115 4.907 -1.007 1.00 . A A . 62 LEU HD12 1 1
7 14376 1 1 62 LEU HD13 H -2.935 5.580 -2.134 1.00 . A A . 62 LEU HD13 1 1
7 14377 1 1 62 LEU HD21 H -2.498 7.570 -0.364 1.00 . A A . 62 LEU HD21 1 1
7 14378 1 1 62 LEU HD22 H -3.554 6.534 0.598 1.00 . A A . 62 LEU HD22 1 1
7 14379 1 1 62 LEU HD23 H -3.955 8.237 0.374 1.00 . A A . 62 LEU HD23 1 1
7 14380 1 1 62 LEU HG H -5.371 7.025 -1.082 1.00 . A A . 62 LEU HG 1 1
7 14381 1 1 62 LEU N N -2.386 8.993 -3.979 1.00 . A A . 62 LEU N 1 1
7 14382 1 1 62 LEU O O -2.966 5.579 -4.372 1.00 . A A . 62 LEU O 1 1
7 14383 1 1 63 TYR C C -3.252 5.804 -7.288 1.00 . A A . 63 TYR C 1 1
7 14384 1 1 63 TYR CA C -4.437 6.435 -6.566 1.00 . A A . 63 TYR CA 1 1
7 14385 1 1 63 TYR CB C -5.268 7.265 -7.548 1.00 . A A . 63 TYR CB 1 1
7 14386 1 1 63 TYR CD1 C -6.832 5.595 -8.621 1.00 . A A . 63 TYR CD1 1 1
7 14387 1 1 63 TYR CD2 C -5.166 6.617 -9.987 1.00 . A A . 63 TYR CD2 1 1
7 14388 1 1 63 TYR CE1 C -7.286 4.875 -9.709 1.00 . A A . 63 TYR CE1 1 1
7 14389 1 1 63 TYR CE2 C -5.615 5.901 -11.079 1.00 . A A . 63 TYR CE2 1 1
7 14390 1 1 63 TYR CG C -5.764 6.477 -8.742 1.00 . A A . 63 TYR CG 1 1
7 14391 1 1 63 TYR CZ C -6.676 5.031 -10.935 1.00 . A A . 63 TYR CZ 1 1
7 14392 1 1 63 TYR H H -4.196 8.225 -5.465 1.00 . A A . 63 TYR H 1 1
7 14393 1 1 63 TYR HA H -5.055 5.651 -6.158 1.00 . A A . 63 TYR HA 1 1
7 14394 1 1 63 TYR HB2 H -6.130 7.662 -7.033 1.00 . A A . 63 TYR HB2 1 1
7 14395 1 1 63 TYR HB3 H -4.667 8.082 -7.917 1.00 . A A . 63 TYR HB3 1 1
7 14396 1 1 63 TYR HD1 H -7.307 5.475 -7.660 1.00 . A A . 63 TYR HD1 1 1
7 14397 1 1 63 TYR HD2 H -4.334 7.299 -10.097 1.00 . A A . 63 TYR HD2 1 1
7 14398 1 1 63 TYR HE1 H -8.117 4.193 -9.597 1.00 . A A . 63 TYR HE1 1 1
7 14399 1 1 63 TYR HE2 H -5.137 6.023 -12.039 1.00 . A A . 63 TYR HE2 1 1
7 14400 1 1 63 TYR HH H -7.939 4.709 -12.350 1.00 . A A . 63 TYR HH 1 1
7 14401 1 1 63 TYR N N -3.982 7.268 -5.461 1.00 . A A . 63 TYR N 1 1
7 14402 1 1 63 TYR O O -3.330 4.671 -7.761 1.00 . A A . 63 TYR O 1 1
7 14403 1 1 63 TYR OH O -7.127 4.317 -12.021 1.00 . A A . 63 TYR OH 1 1
7 14404 1 1 64 ASP C C -0.060 5.293 -7.059 1.00 . A A . 64 ASP C 1 1
7 14405 1 1 64 ASP CA C -0.949 6.067 -8.030 1.00 . A A . 64 ASP CA 1 1
7 14406 1 1 64 ASP CB C -0.171 7.241 -8.629 1.00 . A A . 64 ASP CB 1 1
7 14407 1 1 64 ASP CG C 0.313 6.952 -10.037 1.00 . A A . 64 ASP CG 1 1
7 14408 1 1 64 ASP H H -2.155 7.444 -6.969 1.00 . A A . 64 ASP H 1 1
7 14409 1 1 64 ASP HA H -1.253 5.404 -8.826 1.00 . A A . 64 ASP HA 1 1
7 14410 1 1 64 ASP HB2 H -0.811 8.110 -8.661 1.00 . A A . 64 ASP HB2 1 1
7 14411 1 1 64 ASP HB3 H 0.686 7.452 -8.008 1.00 . A A . 64 ASP HB3 1 1
7 14412 1 1 64 ASP N N -2.155 6.548 -7.366 1.00 . A A . 64 ASP N 1 1
7 14413 1 1 64 ASP O O 0.740 4.454 -7.475 1.00 . A A . 64 ASP O 1 1
7 14414 1 1 64 ASP OD1 O -0.400 6.244 -10.778 1.00 . A A . 64 ASP OD1 1 1
7 14415 1 1 64 ASP OD2 O 1.407 7.437 -10.399 1.00 . A A . 64 ASP OD2 1 1
7 14416 1 1 65 TRP C C 0.352 3.401 -4.769 1.00 . A A . 65 TRP C 1 1
7 14417 1 1 65 TRP CA C 0.599 4.906 -4.750 1.00 . A A . 65 TRP CA 1 1
7 14418 1 1 65 TRP CB C 0.282 5.470 -3.360 1.00 . A A . 65 TRP CB 1 1
7 14419 1 1 65 TRP CD1 C 0.224 4.362 -1.045 1.00 . A A . 65 TRP CD1 1 1
7 14420 1 1 65 TRP CD2 C 2.109 3.986 -2.195 1.00 . A A . 65 TRP CD2 1 1
7 14421 1 1 65 TRP CE2 C 2.201 3.330 -0.952 1.00 . A A . 65 TRP CE2 1 1
7 14422 1 1 65 TRP CE3 C 3.181 3.888 -3.089 1.00 . A A . 65 TRP CE3 1 1
7 14423 1 1 65 TRP CG C 0.835 4.642 -2.235 1.00 . A A . 65 TRP CG 1 1
7 14424 1 1 65 TRP CH2 C 4.354 2.509 -1.477 1.00 . A A . 65 TRP CH2 1 1
7 14425 1 1 65 TRP CZ2 C 3.322 2.588 -0.583 1.00 . A A . 65 TRP CZ2 1 1
7 14426 1 1 65 TRP CZ3 C 4.290 3.151 -2.720 1.00 . A A . 65 TRP CZ3 1 1
7 14427 1 1 65 TRP H H -0.850 6.259 -5.493 1.00 . A A . 65 TRP H 1 1
7 14428 1 1 65 TRP HA H 1.636 5.090 -4.972 1.00 . A A . 65 TRP HA 1 1
7 14429 1 1 65 TRP HB2 H 0.699 6.462 -3.278 1.00 . A A . 65 TRP HB2 1 1
7 14430 1 1 65 TRP HB3 H -0.790 5.525 -3.238 1.00 . A A . 65 TRP HB3 1 1
7 14431 1 1 65 TRP HD1 H -0.757 4.715 -0.766 1.00 . A A . 65 TRP HD1 1 1
7 14432 1 1 65 TRP HE1 H 0.825 3.243 0.626 1.00 . A A . 65 TRP HE1 1 1
7 14433 1 1 65 TRP HE3 H 3.151 4.374 -4.051 1.00 . A A . 65 TRP HE3 1 1
7 14434 1 1 65 TRP HH2 H 5.241 1.946 -1.230 1.00 . A A . 65 TRP HH2 1 1
7 14435 1 1 65 TRP HZ2 H 3.385 2.087 0.372 1.00 . A A . 65 TRP HZ2 1 1
7 14436 1 1 65 TRP HZ3 H 5.127 3.065 -3.397 1.00 . A A . 65 TRP HZ3 1 1
7 14437 1 1 65 TRP N N -0.200 5.580 -5.768 1.00 . A A . 65 TRP N 1 1
7 14438 1 1 65 TRP NE1 N 1.040 3.575 -0.269 1.00 . A A . 65 TRP NE1 1 1
7 14439 1 1 65 TRP O O 1.291 2.609 -4.852 1.00 . A A . 65 TRP O 1 1
7 14440 1 1 66 LEU C C -1.109 0.993 -6.074 1.00 . A A . 66 LEU C 1 1
7 14441 1 1 66 LEU CA C -1.279 1.605 -4.688 1.00 . A A . 66 LEU CA 1 1
7 14442 1 1 66 LEU CB C -2.717 1.429 -4.196 1.00 . A A . 66 LEU CB 1 1
7 14443 1 1 66 LEU CD1 C -4.308 0.485 -2.505 1.00 . A A . 66 LEU CD1 1 1
7 14444 1 1 66 LEU CD2 C -2.502 -0.957 -3.459 1.00 . A A . 66 LEU CD2 1 1
7 14445 1 1 66 LEU CG C -2.882 0.452 -3.030 1.00 . A A . 66 LEU CG 1 1
7 14446 1 1 66 LEU H H -1.620 3.692 -4.619 1.00 . A A . 66 LEU H 1 1
7 14447 1 1 66 LEU HA H -0.612 1.096 -4.009 1.00 . A A . 66 LEU HA 1 1
7 14448 1 1 66 LEU HB2 H -3.089 2.395 -3.886 1.00 . A A . 66 LEU HB2 1 1
7 14449 1 1 66 LEU HB3 H -3.321 1.078 -5.020 1.00 . A A . 66 LEU HB3 1 1
7 14450 1 1 66 LEU HD11 H -4.339 0.034 -1.525 1.00 . A A . 66 LEU HD11 1 1
7 14451 1 1 66 LEU HD12 H -4.952 -0.065 -3.175 1.00 . A A . 66 LEU HD12 1 1
7 14452 1 1 66 LEU HD13 H -4.644 1.509 -2.442 1.00 . A A . 66 LEU HD13 1 1
7 14453 1 1 66 LEU HD21 H -3.127 -1.672 -2.944 1.00 . A A . 66 LEU HD21 1 1
7 14454 1 1 66 LEU HD22 H -1.466 -1.141 -3.212 1.00 . A A . 66 LEU HD22 1 1
7 14455 1 1 66 LEU HD23 H -2.641 -1.060 -4.526 1.00 . A A . 66 LEU HD23 1 1
7 14456 1 1 66 LEU HG H -2.225 0.747 -2.225 1.00 . A A . 66 LEU HG 1 1
7 14457 1 1 66 LEU N N -0.915 3.014 -4.687 1.00 . A A . 66 LEU N 1 1
7 14458 1 1 66 LEU O O -0.617 -0.126 -6.206 1.00 . A A . 66 LEU O 1 1
7 14459 1 1 67 ASP C C 0.055 0.764 -8.717 1.00 . A A . 67 ASP C 1 1
7 14460 1 1 67 ASP CA C -1.370 1.248 -8.476 1.00 . A A . 67 ASP CA 1 1
7 14461 1 1 67 ASP CB C -1.730 2.349 -9.475 1.00 . A A . 67 ASP CB 1 1
7 14462 1 1 67 ASP CG C -2.409 1.803 -10.716 1.00 . A A . 67 ASP CG 1 1
7 14463 1 1 67 ASP H H -1.880 2.623 -6.945 1.00 . A A . 67 ASP H 1 1
7 14464 1 1 67 ASP HA H -2.047 0.416 -8.603 1.00 . A A . 67 ASP HA 1 1
7 14465 1 1 67 ASP HB2 H -2.399 3.053 -9.002 1.00 . A A . 67 ASP HB2 1 1
7 14466 1 1 67 ASP HB3 H -0.828 2.862 -9.777 1.00 . A A . 67 ASP HB3 1 1
7 14467 1 1 67 ASP N N -1.503 1.734 -7.107 1.00 . A A . 67 ASP N 1 1
7 14468 1 1 67 ASP O O 0.286 -0.191 -9.459 1.00 . A A . 67 ASP O 1 1
7 14469 1 1 67 ASP OD1 O -1.915 0.798 -11.270 1.00 . A A . 67 ASP OD1 1 1
7 14470 1 1 67 ASP OD2 O -3.434 2.381 -11.134 1.00 . A A . 67 ASP OD2 1 1
7 14471 1 1 68 GLU C C 2.644 -0.287 -7.504 1.00 . A A . 68 GLU C 1 1
7 14472 1 1 68 GLU CA C 2.407 1.061 -8.170 1.00 . A A . 68 GLU CA 1 1
7 14473 1 1 68 GLU CB C 3.280 2.132 -7.512 1.00 . A A . 68 GLU CB 1 1
7 14474 1 1 68 GLU CD C 4.049 3.507 -9.487 1.00 . A A . 68 GLU CD 1 1
7 14475 1 1 68 GLU CG C 4.458 2.570 -8.367 1.00 . A A . 68 GLU CG 1 1
7 14476 1 1 68 GLU H H 0.749 2.166 -7.473 1.00 . A A . 68 GLU H 1 1
7 14477 1 1 68 GLU HA H 2.658 0.989 -9.218 1.00 . A A . 68 GLU HA 1 1
7 14478 1 1 68 GLU HB2 H 2.669 2.998 -7.307 1.00 . A A . 68 GLU HB2 1 1
7 14479 1 1 68 GLU HB3 H 3.662 1.746 -6.578 1.00 . A A . 68 GLU HB3 1 1
7 14480 1 1 68 GLU HG2 H 5.174 3.078 -7.737 1.00 . A A . 68 GLU HG2 1 1
7 14481 1 1 68 GLU HG3 H 4.917 1.694 -8.800 1.00 . A A . 68 GLU HG3 1 1
7 14482 1 1 68 GLU N N 1.004 1.424 -8.060 1.00 . A A . 68 GLU N 1 1
7 14483 1 1 68 GLU O O 3.449 -1.095 -7.968 1.00 . A A . 68 GLU O 1 1
7 14484 1 1 68 GLU OE1 O 3.523 4.599 -9.185 1.00 . A A . 68 GLU OE1 1 1
7 14485 1 1 68 GLU OE2 O 4.255 3.148 -10.665 1.00 . A A . 68 GLU OE2 1 1
7 14486 1 1 69 LEU C C 1.402 -2.914 -6.461 1.00 . A A . 69 LEU C 1 1
7 14487 1 1 69 LEU CA C 2.027 -1.767 -5.671 1.00 . A A . 69 LEU CA 1 1
7 14488 1 1 69 LEU CB C 1.342 -1.632 -4.307 1.00 . A A . 69 LEU CB 1 1
7 14489 1 1 69 LEU CD1 C 1.909 -0.973 -1.955 1.00 . A A . 69 LEU CD1 1 1
7 14490 1 1 69 LEU CD2 C 2.103 -3.364 -2.663 1.00 . A A . 69 LEU CD2 1 1
7 14491 1 1 69 LEU CG C 2.241 -1.914 -3.102 1.00 . A A . 69 LEU CG 1 1
7 14492 1 1 69 LEU H H 1.294 0.165 -6.103 1.00 . A A . 69 LEU H 1 1
7 14493 1 1 69 LEU HA H 3.073 -1.973 -5.519 1.00 . A A . 69 LEU HA 1 1
7 14494 1 1 69 LEU HB2 H 0.960 -0.625 -4.219 1.00 . A A . 69 LEU HB2 1 1
7 14495 1 1 69 LEU HB3 H 0.508 -2.318 -4.274 1.00 . A A . 69 LEU HB3 1 1
7 14496 1 1 69 LEU HD11 H 0.881 -1.118 -1.656 1.00 . A A . 69 LEU HD11 1 1
7 14497 1 1 69 LEU HD12 H 2.050 0.049 -2.275 1.00 . A A . 69 LEU HD12 1 1
7 14498 1 1 69 LEU HD13 H 2.559 -1.181 -1.118 1.00 . A A . 69 LEU HD13 1 1
7 14499 1 1 69 LEU HD21 H 2.868 -3.959 -3.140 1.00 . A A . 69 LEU HD21 1 1
7 14500 1 1 69 LEU HD22 H 1.129 -3.734 -2.946 1.00 . A A . 69 LEU HD22 1 1
7 14501 1 1 69 LEU HD23 H 2.214 -3.427 -1.590 1.00 . A A . 69 LEU HD23 1 1
7 14502 1 1 69 LEU HG H 3.271 -1.746 -3.383 1.00 . A A . 69 LEU HG 1 1
7 14503 1 1 69 LEU N N 1.922 -0.520 -6.413 1.00 . A A . 69 LEU N 1 1
7 14504 1 1 69 LEU O O 1.834 -4.061 -6.362 1.00 . A A . 69 LEU O 1 1
7 14505 1 1 70 LEU C C 0.623 -4.314 -8.993 1.00 . A A . 70 LEU C 1 1
7 14506 1 1 70 LEU CA C -0.327 -3.581 -8.046 1.00 . A A . 70 LEU CA 1 1
7 14507 1 1 70 LEU CB C -1.446 -2.908 -8.848 1.00 . A A . 70 LEU CB 1 1
7 14508 1 1 70 LEU CD1 C -2.833 -4.950 -9.284 1.00 . A A . 70 LEU CD1 1 1
7 14509 1 1 70 LEU CD2 C -3.240 -3.580 -7.233 1.00 . A A . 70 LEU CD2 1 1
7 14510 1 1 70 LEU CG C -2.827 -3.548 -8.696 1.00 . A A . 70 LEU CG 1 1
7 14511 1 1 70 LEU H H 0.075 -1.656 -7.268 1.00 . A A . 70 LEU H 1 1
7 14512 1 1 70 LEU HA H -0.768 -4.298 -7.373 1.00 . A A . 70 LEU HA 1 1
7 14513 1 1 70 LEU HB2 H -1.514 -1.877 -8.533 1.00 . A A . 70 LEU HB2 1 1
7 14514 1 1 70 LEU HB3 H -1.177 -2.929 -9.893 1.00 . A A . 70 LEU HB3 1 1
7 14515 1 1 70 LEU HD11 H -1.832 -5.358 -9.255 1.00 . A A . 70 LEU HD11 1 1
7 14516 1 1 70 LEU HD12 H -3.175 -4.910 -10.308 1.00 . A A . 70 LEU HD12 1 1
7 14517 1 1 70 LEU HD13 H -3.495 -5.580 -8.709 1.00 . A A . 70 LEU HD13 1 1
7 14518 1 1 70 LEU HD21 H -4.302 -3.398 -7.154 1.00 . A A . 70 LEU HD21 1 1
7 14519 1 1 70 LEU HD22 H -2.705 -2.815 -6.690 1.00 . A A . 70 LEU HD22 1 1
7 14520 1 1 70 LEU HD23 H -3.009 -4.548 -6.814 1.00 . A A . 70 LEU HD23 1 1
7 14521 1 1 70 LEU HG H -3.552 -2.957 -9.236 1.00 . A A . 70 LEU HG 1 1
7 14522 1 1 70 LEU N N 0.375 -2.589 -7.239 1.00 . A A . 70 LEU N 1 1
7 14523 1 1 70 LEU O O 0.621 -5.543 -9.058 1.00 . A A . 70 LEU O 1 1
7 14524 1 1 71 PHE C C 3.524 -4.832 -9.996 1.00 . A A . 71 PHE C 1 1
7 14525 1 1 71 PHE CA C 2.359 -4.135 -10.695 1.00 . A A . 71 PHE CA 1 1
7 14526 1 1 71 PHE CB C 2.891 -3.050 -11.634 1.00 . A A . 71 PHE CB 1 1
7 14527 1 1 71 PHE CD1 C 1.772 -3.881 -13.720 1.00 . A A . 71 PHE CD1 1 1
7 14528 1 1 71 PHE CD2 C 4.116 -3.447 -13.788 1.00 . A A . 71 PHE CD2 1 1
7 14529 1 1 71 PHE CE1 C 1.801 -4.266 -15.047 1.00 . A A . 71 PHE CE1 1 1
7 14530 1 1 71 PHE CE2 C 4.152 -3.830 -15.115 1.00 . A A . 71 PHE CE2 1 1
7 14531 1 1 71 PHE CG C 2.927 -3.468 -13.076 1.00 . A A . 71 PHE CG 1 1
7 14532 1 1 71 PHE CZ C 2.993 -4.240 -15.745 1.00 . A A . 71 PHE CZ 1 1
7 14533 1 1 71 PHE H H 1.367 -2.579 -9.653 1.00 . A A . 71 PHE H 1 1
7 14534 1 1 71 PHE HA H 1.821 -4.866 -11.280 1.00 . A A . 71 PHE HA 1 1
7 14535 1 1 71 PHE HB2 H 2.261 -2.177 -11.557 1.00 . A A . 71 PHE HB2 1 1
7 14536 1 1 71 PHE HB3 H 3.898 -2.788 -11.337 1.00 . A A . 71 PHE HB3 1 1
7 14537 1 1 71 PHE HD1 H 0.840 -3.902 -13.174 1.00 . A A . 71 PHE HD1 1 1
7 14538 1 1 71 PHE HD2 H 5.023 -3.127 -13.296 1.00 . A A . 71 PHE HD2 1 1
7 14539 1 1 71 PHE HE1 H 0.894 -4.586 -15.537 1.00 . A A . 71 PHE HE1 1 1
7 14540 1 1 71 PHE HE2 H 5.084 -3.808 -15.660 1.00 . A A . 71 PHE HE2 1 1
7 14541 1 1 71 PHE HZ H 3.019 -4.540 -16.782 1.00 . A A . 71 PHE HZ 1 1
7 14542 1 1 71 PHE N N 1.419 -3.553 -9.738 1.00 . A A . 71 PHE N 1 1
7 14543 1 1 71 PHE O O 3.826 -5.991 -10.280 1.00 . A A . 71 PHE O 1 1
7 14544 1 1 72 ILE C C 4.962 -5.985 -7.666 1.00 . A A . 72 ILE C 1 1
7 14545 1 1 72 ILE CA C 5.318 -4.670 -8.356 1.00 . A A . 72 ILE CA 1 1
7 14546 1 1 72 ILE CB C 5.862 -3.676 -7.310 1.00 . A A . 72 ILE CB 1 1
7 14547 1 1 72 ILE CD1 C 8.402 -3.539 -7.412 1.00 . A A . 72 ILE CD1 1 1
7 14548 1 1 72 ILE CG1 C 7.197 -4.171 -6.749 1.00 . A A . 72 ILE CG1 1 1
7 14549 1 1 72 ILE CG2 C 4.855 -3.471 -6.190 1.00 . A A . 72 ILE CG2 1 1
7 14550 1 1 72 ILE H H 3.898 -3.198 -8.906 1.00 . A A . 72 ILE H 1 1
7 14551 1 1 72 ILE HA H 6.104 -4.861 -9.073 1.00 . A A . 72 ILE HA 1 1
7 14552 1 1 72 ILE HB H 6.017 -2.726 -7.798 1.00 . A A . 72 ILE HB 1 1
7 14553 1 1 72 ILE HD11 H 8.123 -3.172 -8.389 1.00 . A A . 72 ILE HD11 1 1
7 14554 1 1 72 ILE HD12 H 9.184 -4.277 -7.514 1.00 . A A . 72 ILE HD12 1 1
7 14555 1 1 72 ILE HD13 H 8.757 -2.719 -6.806 1.00 . A A . 72 ILE HD13 1 1
7 14556 1 1 72 ILE HG12 H 7.244 -3.945 -5.694 1.00 . A A . 72 ILE HG12 1 1
7 14557 1 1 72 ILE HG13 H 7.263 -5.240 -6.888 1.00 . A A . 72 ILE HG13 1 1
7 14558 1 1 72 ILE HG21 H 3.870 -3.351 -6.614 1.00 . A A . 72 ILE HG21 1 1
7 14559 1 1 72 ILE HG22 H 5.115 -2.586 -5.627 1.00 . A A . 72 ILE HG22 1 1
7 14560 1 1 72 ILE HG23 H 4.863 -4.330 -5.536 1.00 . A A . 72 ILE HG23 1 1
7 14561 1 1 72 ILE N N 4.181 -4.118 -9.086 1.00 . A A . 72 ILE N 1 1
7 14562 1 1 72 ILE O O 5.801 -6.876 -7.541 1.00 . A A . 72 ILE O 1 1
7 14563 1 1 73 HIS C C 3.609 -8.557 -7.315 1.00 . A A . 73 HIS C 1 1
7 14564 1 1 73 HIS CA C 3.260 -7.303 -6.520 1.00 . A A . 73 HIS CA 1 1
7 14565 1 1 73 HIS CB C 1.749 -7.244 -6.285 1.00 . A A . 73 HIS CB 1 1
7 14566 1 1 73 HIS CD2 C 1.120 -9.180 -4.678 1.00 . A A . 73 HIS CD2 1 1
7 14567 1 1 73 HIS CE1 C 0.688 -7.986 -2.891 1.00 . A A . 73 HIS CE1 1 1
7 14568 1 1 73 HIS CG C 1.319 -7.880 -5.000 1.00 . A A . 73 HIS CG 1 1
7 14569 1 1 73 HIS H H 3.092 -5.351 -7.331 1.00 . A A . 73 HIS H 1 1
7 14570 1 1 73 HIS HA H 3.761 -7.349 -5.566 1.00 . A A . 73 HIS HA 1 1
7 14571 1 1 73 HIS HB2 H 1.434 -6.213 -6.267 1.00 . A A . 73 HIS HB2 1 1
7 14572 1 1 73 HIS HB3 H 1.246 -7.754 -7.094 1.00 . A A . 73 HIS HB3 1 1
7 14573 1 1 73 HIS HD1 H 1.091 -6.182 -3.772 1.00 . A A . 73 HIS HD1 1 1
7 14574 1 1 73 HIS HD2 H 1.247 -10.029 -5.334 1.00 . A A . 73 HIS HD2 1 1
7 14575 1 1 73 HIS HE1 H 0.414 -7.702 -1.886 1.00 . A A . 73 HIS HE1 1 1
7 14576 1 1 73 HIS HE2 H 0.432 -10.017 -2.879 1.00 . A A . 73 HIS HE2 1 1
7 14577 1 1 73 HIS N N 3.715 -6.098 -7.210 1.00 . A A . 73 HIS N 1 1
7 14578 1 1 73 HIS ND1 N 1.039 -7.157 -3.859 1.00 . A A . 73 HIS ND1 1 1
7 14579 1 1 73 HIS NE2 N 0.729 -9.217 -3.362 1.00 . A A . 73 HIS NE2 1 1
7 14580 1 1 73 HIS O O 4.227 -9.478 -6.785 1.00 . A A . 73 HIS O 1 1
7 14581 1 1 74 ASP C C 5.000 -9.758 -9.787 1.00 . A A . 74 ASP C 1 1
7 14582 1 1 74 ASP CA C 3.525 -9.737 -9.430 1.00 . A A . 74 ASP CA 1 1
7 14583 1 1 74 ASP CB C 2.667 -9.721 -10.696 1.00 . A A . 74 ASP CB 1 1
7 14584 1 1 74 ASP CG C 2.389 -11.116 -11.224 1.00 . A A . 74 ASP CG 1 1
7 14585 1 1 74 ASP H H 2.743 -7.823 -8.962 1.00 . A A . 74 ASP H 1 1
7 14586 1 1 74 ASP HA H 3.310 -10.629 -8.861 1.00 . A A . 74 ASP HA 1 1
7 14587 1 1 74 ASP HB2 H 1.723 -9.244 -10.479 1.00 . A A . 74 ASP HB2 1 1
7 14588 1 1 74 ASP HB3 H 3.181 -9.162 -11.465 1.00 . A A . 74 ASP HB3 1 1
7 14589 1 1 74 ASP N N 3.226 -8.588 -8.585 1.00 . A A . 74 ASP N 1 1
7 14590 1 1 74 ASP O O 5.591 -10.824 -9.956 1.00 . A A . 74 ASP O 1 1
7 14591 1 1 74 ASP OD1 O 1.993 -11.985 -10.420 1.00 . A A . 74 ASP OD1 1 1
7 14592 1 1 74 ASP OD2 O 2.566 -11.337 -12.440 1.00 . A A . 74 ASP OD2 1 1
7 14593 1 1 75 THR C C 7.807 -9.136 -9.032 1.00 . A A . 75 THR C 1 1
7 14594 1 1 75 THR CA C 7.020 -8.490 -10.164 1.00 . A A . 75 THR CA 1 1
7 14595 1 1 75 THR CB C 7.446 -7.032 -10.348 1.00 . A A . 75 THR CB 1 1
7 14596 1 1 75 THR CG2 C 8.918 -6.873 -10.664 1.00 . A A . 75 THR CG2 1 1
7 14597 1 1 75 THR H H 5.091 -7.760 -9.699 1.00 . A A . 75 THR H 1 1
7 14598 1 1 75 THR HA H 7.205 -9.038 -11.073 1.00 . A A . 75 THR HA 1 1
7 14599 1 1 75 THR HB H 7.245 -6.491 -9.435 1.00 . A A . 75 THR HB 1 1
7 14600 1 1 75 THR HG1 H 6.603 -5.490 -11.211 1.00 . A A . 75 THR HG1 1 1
7 14601 1 1 75 THR HG21 H 9.295 -7.791 -11.094 1.00 . A A . 75 THR HG21 1 1
7 14602 1 1 75 THR HG22 H 9.460 -6.653 -9.756 1.00 . A A . 75 THR HG22 1 1
7 14603 1 1 75 THR HG23 H 9.050 -6.066 -11.369 1.00 . A A . 75 THR HG23 1 1
7 14604 1 1 75 THR N N 5.602 -8.578 -9.867 1.00 . A A . 75 THR N 1 1
7 14605 1 1 75 THR O O 8.965 -9.519 -9.199 1.00 . A A . 75 THR O 1 1
7 14606 1 1 75 THR OG1 O 6.714 -6.426 -11.397 1.00 . A A . 75 THR OG1 1 1
7 14607 1 1 76 GLU C C 6.705 -10.227 -5.682 1.00 . A A . 76 GLU C 1 1
7 14608 1 1 76 GLU CA C 7.756 -9.893 -6.724 1.00 . A A . 76 GLU CA 1 1
7 14609 1 1 76 GLU CB C 8.839 -8.993 -6.126 1.00 . A A . 76 GLU CB 1 1
7 14610 1 1 76 GLU CD C 10.963 -8.175 -7.227 1.00 . A A . 76 GLU CD 1 1
7 14611 1 1 76 GLU CG C 10.245 -9.348 -6.585 1.00 . A A . 76 GLU CG 1 1
7 14612 1 1 76 GLU H H 6.224 -8.961 -7.822 1.00 . A A . 76 GLU H 1 1
7 14613 1 1 76 GLU HA H 8.195 -10.814 -7.050 1.00 . A A . 76 GLU HA 1 1
7 14614 1 1 76 GLU HB2 H 8.637 -7.971 -6.408 1.00 . A A . 76 GLU HB2 1 1
7 14615 1 1 76 GLU HB3 H 8.806 -9.074 -5.050 1.00 . A A . 76 GLU HB3 1 1
7 14616 1 1 76 GLU HG2 H 10.818 -9.676 -5.731 1.00 . A A . 76 GLU HG2 1 1
7 14617 1 1 76 GLU HG3 H 10.183 -10.151 -7.306 1.00 . A A . 76 GLU HG3 1 1
7 14618 1 1 76 GLU N N 7.149 -9.272 -7.883 1.00 . A A . 76 GLU N 1 1
7 14619 1 1 76 GLU O O 6.645 -9.612 -4.618 1.00 . A A . 76 GLU O 1 1
7 14620 1 1 76 GLU OE1 O 10.831 -7.046 -6.712 1.00 . A A . 76 GLU OE1 1 1
7 14621 1 1 76 GLU OE2 O 11.658 -8.388 -8.243 1.00 . A A . 76 GLU OE2 1 1
7 14622 1 1 77 PHE C C 5.374 -11.896 -3.708 1.00 . A A . 77 PHE C 1 1
7 14623 1 1 77 PHE CA C 4.822 -11.660 -5.105 1.00 . A A . 77 PHE CA 1 1
7 14624 1 1 77 PHE CB C 4.169 -12.939 -5.637 1.00 . A A . 77 PHE CB 1 1
7 14625 1 1 77 PHE CD1 C 1.856 -13.039 -4.669 1.00 . A A . 77 PHE CD1 1 1
7 14626 1 1 77 PHE CD2 C 2.093 -12.548 -6.991 1.00 . A A . 77 PHE CD2 1 1
7 14627 1 1 77 PHE CE1 C 0.482 -12.949 -4.787 1.00 . A A . 77 PHE CE1 1 1
7 14628 1 1 77 PHE CE2 C 0.720 -12.456 -7.115 1.00 . A A . 77 PHE CE2 1 1
7 14629 1 1 77 PHE CG C 2.676 -12.840 -5.768 1.00 . A A . 77 PHE CG 1 1
7 14630 1 1 77 PHE CZ C -0.087 -12.658 -6.012 1.00 . A A . 77 PHE CZ 1 1
7 14631 1 1 77 PHE H H 5.987 -11.663 -6.871 1.00 . A A . 77 PHE H 1 1
7 14632 1 1 77 PHE HA H 4.080 -10.883 -5.054 1.00 . A A . 77 PHE HA 1 1
7 14633 1 1 77 PHE HB2 H 4.573 -13.160 -6.614 1.00 . A A . 77 PHE HB2 1 1
7 14634 1 1 77 PHE HB3 H 4.392 -13.757 -4.967 1.00 . A A . 77 PHE HB3 1 1
7 14635 1 1 77 PHE HD1 H 2.299 -13.266 -3.711 1.00 . A A . 77 PHE HD1 1 1
7 14636 1 1 77 PHE HD2 H 2.722 -12.391 -7.854 1.00 . A A . 77 PHE HD2 1 1
7 14637 1 1 77 PHE HE1 H -0.147 -13.107 -3.923 1.00 . A A . 77 PHE HE1 1 1
7 14638 1 1 77 PHE HE2 H 0.277 -12.229 -8.073 1.00 . A A . 77 PHE HE2 1 1
7 14639 1 1 77 PHE HZ H -1.161 -12.587 -6.107 1.00 . A A . 77 PHE HZ 1 1
7 14640 1 1 77 PHE N N 5.879 -11.218 -6.005 1.00 . A A . 77 PHE N 1 1
7 14641 1 1 77 PHE O O 5.856 -12.979 -3.397 1.00 . A A . 77 PHE O 1 1
7 14642 1 1 78 ILE C C 4.677 -10.893 -0.500 1.00 . A A . 78 ILE C 1 1
7 14643 1 1 78 ILE CA C 5.814 -10.956 -1.514 1.00 . A A . 78 ILE CA 1 1
7 14644 1 1 78 ILE CB C 6.826 -9.830 -1.221 1.00 . A A . 78 ILE CB 1 1
7 14645 1 1 78 ILE CD1 C 6.586 -7.391 -0.533 1.00 . A A . 78 ILE CD1 1 1
7 14646 1 1 78 ILE CG1 C 6.217 -8.461 -1.536 1.00 . A A . 78 ILE CG1 1 1
7 14647 1 1 78 ILE CG2 C 8.098 -10.044 -2.028 1.00 . A A . 78 ILE CG2 1 1
7 14648 1 1 78 ILE H H 4.923 -10.024 -3.193 1.00 . A A . 78 ILE H 1 1
7 14649 1 1 78 ILE HA H 6.322 -11.904 -1.410 1.00 . A A . 78 ILE HA 1 1
7 14650 1 1 78 ILE HB H 7.082 -9.870 -0.173 1.00 . A A . 78 ILE HB 1 1
7 14651 1 1 78 ILE HD11 H 7.554 -7.613 -0.109 1.00 . A A . 78 ILE HD11 1 1
7 14652 1 1 78 ILE HD12 H 5.846 -7.364 0.254 1.00 . A A . 78 ILE HD12 1 1
7 14653 1 1 78 ILE HD13 H 6.621 -6.431 -1.026 1.00 . A A . 78 ILE HD13 1 1
7 14654 1 1 78 ILE HG12 H 6.561 -8.137 -2.507 1.00 . A A . 78 ILE HG12 1 1
7 14655 1 1 78 ILE HG13 H 5.141 -8.546 -1.552 1.00 . A A . 78 ILE HG13 1 1
7 14656 1 1 78 ILE HG21 H 7.894 -10.713 -2.851 1.00 . A A . 78 ILE HG21 1 1
7 14657 1 1 78 ILE HG22 H 8.858 -10.474 -1.395 1.00 . A A . 78 ILE HG22 1 1
7 14658 1 1 78 ILE HG23 H 8.445 -9.095 -2.413 1.00 . A A . 78 ILE HG23 1 1
7 14659 1 1 78 ILE N N 5.308 -10.867 -2.876 1.00 . A A . 78 ILE N 1 1
7 14660 1 1 78 ILE O O 3.874 -9.960 -0.497 1.00 . A A . 78 ILE O 1 1
7 14661 1 1 79 LEU C C 3.445 -10.709 2.171 1.00 . A A . 79 LEU C 1 1
7 14662 1 1 79 LEU CA C 3.566 -12.006 1.372 1.00 . A A . 79 LEU CA 1 1
7 14663 1 1 79 LEU CB C 3.811 -13.192 2.327 1.00 . A A . 79 LEU CB 1 1
7 14664 1 1 79 LEU CD1 C 6.318 -13.068 2.482 1.00 . A A . 79 LEU CD1 1 1
7 14665 1 1 79 LEU CD2 C 5.140 -15.210 3.006 1.00 . A A . 79 LEU CD2 1 1
7 14666 1 1 79 LEU CG C 5.130 -13.955 2.144 1.00 . A A . 79 LEU CG 1 1
7 14667 1 1 79 LEU H H 5.275 -12.625 0.280 1.00 . A A . 79 LEU H 1 1
7 14668 1 1 79 LEU HA H 2.631 -12.171 0.856 1.00 . A A . 79 LEU HA 1 1
7 14669 1 1 79 LEU HB2 H 3.781 -12.820 3.341 1.00 . A A . 79 LEU HB2 1 1
7 14670 1 1 79 LEU HB3 H 3.000 -13.893 2.202 1.00 . A A . 79 LEU HB3 1 1
7 14671 1 1 79 LEU HD11 H 7.221 -13.510 2.089 1.00 . A A . 79 LEU HD11 1 1
7 14672 1 1 79 LEU HD12 H 6.402 -12.971 3.555 1.00 . A A . 79 LEU HD12 1 1
7 14673 1 1 79 LEU HD13 H 6.176 -12.092 2.043 1.00 . A A . 79 LEU HD13 1 1
7 14674 1 1 79 LEU HD21 H 6.109 -15.322 3.470 1.00 . A A . 79 LEU HD21 1 1
7 14675 1 1 79 LEU HD22 H 4.937 -16.072 2.388 1.00 . A A . 79 LEU HD22 1 1
7 14676 1 1 79 LEU HD23 H 4.382 -15.130 3.771 1.00 . A A . 79 LEU HD23 1 1
7 14677 1 1 79 LEU HG H 5.222 -14.260 1.112 1.00 . A A . 79 LEU HG 1 1
7 14678 1 1 79 LEU N N 4.611 -11.913 0.350 1.00 . A A . 79 LEU N 1 1
7 14679 1 1 79 LEU O O 2.585 -9.875 1.887 1.00 . A A . 79 LEU O 1 1
7 14680 1 1 80 PHE C C 5.605 -8.634 4.009 1.00 . A A . 80 PHE C 1 1
7 14681 1 1 80 PHE CA C 4.266 -9.361 4.022 1.00 . A A . 80 PHE CA 1 1
7 14682 1 1 80 PHE CB C 3.902 -9.748 5.452 1.00 . A A . 80 PHE CB 1 1
7 14683 1 1 80 PHE CD1 C 6.013 -10.556 6.546 1.00 . A A . 80 PHE CD1 1 1
7 14684 1 1 80 PHE CD2 C 4.329 -12.158 6.012 1.00 . A A . 80 PHE CD2 1 1
7 14685 1 1 80 PHE CE1 C 6.808 -11.560 7.062 1.00 . A A . 80 PHE CE1 1 1
7 14686 1 1 80 PHE CE2 C 5.121 -13.166 6.527 1.00 . A A . 80 PHE CE2 1 1
7 14687 1 1 80 PHE CG C 4.765 -10.842 6.015 1.00 . A A . 80 PHE CG 1 1
7 14688 1 1 80 PHE CZ C 6.362 -12.867 7.053 1.00 . A A . 80 PHE CZ 1 1
7 14689 1 1 80 PHE H H 4.954 -11.251 3.367 1.00 . A A . 80 PHE H 1 1
7 14690 1 1 80 PHE HA H 3.507 -8.700 3.635 1.00 . A A . 80 PHE HA 1 1
7 14691 1 1 80 PHE HB2 H 4.007 -8.882 6.085 1.00 . A A . 80 PHE HB2 1 1
7 14692 1 1 80 PHE HB3 H 2.876 -10.084 5.478 1.00 . A A . 80 PHE HB3 1 1
7 14693 1 1 80 PHE HD1 H 6.363 -9.534 6.554 1.00 . A A . 80 PHE HD1 1 1
7 14694 1 1 80 PHE HD2 H 3.360 -12.394 5.600 1.00 . A A . 80 PHE HD2 1 1
7 14695 1 1 80 PHE HE1 H 7.779 -11.324 7.472 1.00 . A A . 80 PHE HE1 1 1
7 14696 1 1 80 PHE HE2 H 4.768 -14.188 6.518 1.00 . A A . 80 PHE HE2 1 1
7 14697 1 1 80 PHE HZ H 6.982 -13.655 7.457 1.00 . A A . 80 PHE HZ 1 1
7 14698 1 1 80 PHE N N 4.297 -10.551 3.179 1.00 . A A . 80 PHE N 1 1
7 14699 1 1 80 PHE O O 6.665 -9.258 3.993 1.00 . A A . 80 PHE O 1 1
7 14700 1 1 81 SER C C 6.486 -5.118 4.633 1.00 . A A . 81 SER C 1 1
7 14701 1 1 81 SER CA C 6.749 -6.483 4.005 1.00 . A A . 81 SER CA 1 1
7 14702 1 1 81 SER CB C 7.250 -6.304 2.575 1.00 . A A . 81 SER CB 1 1
7 14703 1 1 81 SER H H 4.669 -6.867 4.029 1.00 . A A . 81 SER H 1 1
7 14704 1 1 81 SER HA H 7.506 -6.995 4.581 1.00 . A A . 81 SER HA 1 1
7 14705 1 1 81 SER HB2 H 6.403 -6.229 1.908 1.00 . A A . 81 SER HB2 1 1
7 14706 1 1 81 SER HB3 H 7.837 -5.401 2.513 1.00 . A A . 81 SER HB3 1 1
7 14707 1 1 81 SER HG H 8.818 -7.078 1.690 1.00 . A A . 81 SER HG 1 1
7 14708 1 1 81 SER N N 5.546 -7.306 4.016 1.00 . A A . 81 SER N 1 1
7 14709 1 1 81 SER O O 5.337 -4.692 4.756 1.00 . A A . 81 SER O 1 1
7 14710 1 1 81 SER OG O 8.052 -7.400 2.171 1.00 . A A . 81 SER OG 1 1
7 14711 1 1 82 LYS C C 7.278 -2.053 4.528 1.00 . A A . 82 LYS C 1 1
7 14712 1 1 82 LYS CA C 7.439 -3.107 5.618 1.00 . A A . 82 LYS CA 1 1
7 14713 1 1 82 LYS CB C 8.668 -2.796 6.476 1.00 . A A . 82 LYS CB 1 1
7 14714 1 1 82 LYS CD C 8.271 -0.667 7.750 1.00 . A A . 82 LYS CD 1 1
7 14715 1 1 82 LYS CE C 9.615 -0.041 8.087 1.00 . A A . 82 LYS CE 1 1
7 14716 1 1 82 LYS CG C 8.329 -2.184 7.826 1.00 . A A . 82 LYS CG 1 1
7 14717 1 1 82 LYS H H 8.448 -4.818 4.884 1.00 . A A . 82 LYS H 1 1
7 14718 1 1 82 LYS HA H 6.559 -3.102 6.243 1.00 . A A . 82 LYS HA 1 1
7 14719 1 1 82 LYS HB2 H 9.213 -3.712 6.648 1.00 . A A . 82 LYS HB2 1 1
7 14720 1 1 82 LYS HB3 H 9.302 -2.105 5.940 1.00 . A A . 82 LYS HB3 1 1
7 14721 1 1 82 LYS HD2 H 7.991 -0.375 6.749 1.00 . A A . 82 LYS HD2 1 1
7 14722 1 1 82 LYS HD3 H 7.532 -0.309 8.452 1.00 . A A . 82 LYS HD3 1 1
7 14723 1 1 82 LYS HE2 H 10.394 -0.761 7.885 1.00 . A A . 82 LYS HE2 1 1
7 14724 1 1 82 LYS HE3 H 9.759 0.829 7.462 1.00 . A A . 82 LYS HE3 1 1
7 14725 1 1 82 LYS HG2 H 7.367 -2.555 8.147 1.00 . A A . 82 LYS HG2 1 1
7 14726 1 1 82 LYS HG3 H 9.086 -2.472 8.540 1.00 . A A . 82 LYS HG3 1 1
7 14727 1 1 82 LYS HZ1 H 10.670 0.267 9.864 1.00 . A A . 82 LYS HZ1 1 1
7 14728 1 1 82 LYS HZ2 H 9.069 -0.225 10.095 1.00 . A A . 82 LYS HZ2 1 1
7 14729 1 1 82 LYS HZ3 H 9.404 1.364 9.619 1.00 . A A . 82 LYS HZ3 1 1
7 14730 1 1 82 LYS N N 7.557 -4.431 5.017 1.00 . A A . 82 LYS N 1 1
7 14731 1 1 82 LYS NZ N 9.695 0.369 9.516 1.00 . A A . 82 LYS NZ 1 1
7 14732 1 1 82 LYS O O 7.849 -2.180 3.444 1.00 . A A . 82 LYS O 1 1
7 14733 1 1 83 PHE C C 6.574 1.412 4.377 1.00 . A A . 83 PHE C 1 1
7 14734 1 1 83 PHE CA C 6.244 0.030 3.826 1.00 . A A . 83 PHE CA 1 1
7 14735 1 1 83 PHE CB C 4.787 -0.006 3.361 1.00 . A A . 83 PHE CB 1 1
7 14736 1 1 83 PHE CD1 C 4.836 -0.952 1.037 1.00 . A A . 83 PHE CD1 1 1
7 14737 1 1 83 PHE CD2 C 3.900 -2.282 2.782 1.00 . A A . 83 PHE CD2 1 1
7 14738 1 1 83 PHE CE1 C 4.574 -1.958 0.127 1.00 . A A . 83 PHE CE1 1 1
7 14739 1 1 83 PHE CE2 C 3.636 -3.292 1.876 1.00 . A A . 83 PHE CE2 1 1
7 14740 1 1 83 PHE CG C 4.502 -1.103 2.373 1.00 . A A . 83 PHE CG 1 1
7 14741 1 1 83 PHE CZ C 3.975 -3.129 0.546 1.00 . A A . 83 PHE CZ 1 1
7 14742 1 1 83 PHE H H 6.043 -0.979 5.680 1.00 . A A . 83 PHE H 1 1
7 14743 1 1 83 PHE HA H 6.884 -0.155 2.977 1.00 . A A . 83 PHE HA 1 1
7 14744 1 1 83 PHE HB2 H 4.146 -0.156 4.216 1.00 . A A . 83 PHE HB2 1 1
7 14745 1 1 83 PHE HB3 H 4.542 0.936 2.892 1.00 . A A . 83 PHE HB3 1 1
7 14746 1 1 83 PHE HD1 H 5.305 -0.038 0.708 1.00 . A A . 83 PHE HD1 1 1
7 14747 1 1 83 PHE HD2 H 3.635 -2.409 3.821 1.00 . A A . 83 PHE HD2 1 1
7 14748 1 1 83 PHE HE1 H 4.839 -1.829 -0.913 1.00 . A A . 83 PHE HE1 1 1
7 14749 1 1 83 PHE HE2 H 3.167 -4.206 2.207 1.00 . A A . 83 PHE HE2 1 1
7 14750 1 1 83 PHE HZ H 3.769 -3.918 -0.164 1.00 . A A . 83 PHE HZ 1 1
7 14751 1 1 83 PHE N N 6.485 -1.024 4.806 1.00 . A A . 83 PHE N 1 1
7 14752 1 1 83 PHE O O 6.024 1.845 5.389 1.00 . A A . 83 PHE O 1 1
7 14753 1 1 84 LYS C C 7.685 4.370 2.841 1.00 . A A . 84 LYS C 1 1
7 14754 1 1 84 LYS CA C 7.868 3.449 4.044 1.00 . A A . 84 LYS CA 1 1
7 14755 1 1 84 LYS CB C 9.325 3.453 4.541 1.00 . A A . 84 LYS CB 1 1
7 14756 1 1 84 LYS CD C 11.640 4.433 4.376 1.00 . A A . 84 LYS CD 1 1
7 14757 1 1 84 LYS CE C 12.255 3.071 4.654 1.00 . A A . 84 LYS CE 1 1
7 14758 1 1 84 LYS CG C 10.275 4.309 3.714 1.00 . A A . 84 LYS CG 1 1
7 14759 1 1 84 LYS H H 7.844 1.699 2.867 1.00 . A A . 84 LYS H 1 1
7 14760 1 1 84 LYS HA H 7.223 3.783 4.839 1.00 . A A . 84 LYS HA 1 1
7 14761 1 1 84 LYS HB2 H 9.342 3.821 5.555 1.00 . A A . 84 LYS HB2 1 1
7 14762 1 1 84 LYS HB3 H 9.694 2.438 4.533 1.00 . A A . 84 LYS HB3 1 1
7 14763 1 1 84 LYS HD2 H 12.297 4.985 3.721 1.00 . A A . 84 LYS HD2 1 1
7 14764 1 1 84 LYS HD3 H 11.529 4.965 5.309 1.00 . A A . 84 LYS HD3 1 1
7 14765 1 1 84 LYS HE2 H 12.081 2.816 5.689 1.00 . A A . 84 LYS HE2 1 1
7 14766 1 1 84 LYS HE3 H 11.781 2.338 4.019 1.00 . A A . 84 LYS HE3 1 1
7 14767 1 1 84 LYS HG2 H 10.396 3.857 2.742 1.00 . A A . 84 LYS HG2 1 1
7 14768 1 1 84 LYS HG3 H 9.848 5.296 3.602 1.00 . A A . 84 LYS HG3 1 1
7 14769 1 1 84 LYS HZ1 H 14.040 2.094 4.180 1.00 . A A . 84 LYS HZ1 1 1
7 14770 1 1 84 LYS HZ2 H 14.235 3.404 5.231 1.00 . A A . 84 LYS HZ2 1 1
7 14771 1 1 84 LYS HZ3 H 13.947 3.677 3.587 1.00 . A A . 84 LYS HZ3 1 1
7 14772 1 1 84 LYS N N 7.462 2.103 3.675 1.00 . A A . 84 LYS N 1 1
7 14773 1 1 84 LYS NZ N 13.722 3.061 4.395 1.00 . A A . 84 LYS NZ 1 1
7 14774 1 1 84 LYS O O 8.328 4.187 1.812 1.00 . A A . 84 LYS O 1 1
7 14775 1 1 85 VAL C C 7.039 7.656 2.173 1.00 . A A . 85 VAL C 1 1
7 14776 1 1 85 VAL CA C 6.520 6.260 1.866 1.00 . A A . 85 VAL CA 1 1
7 14777 1 1 85 VAL CB C 5.010 6.306 1.480 1.00 . A A . 85 VAL CB 1 1
7 14778 1 1 85 VAL CG1 C 4.249 5.117 2.045 1.00 . A A . 85 VAL CG1 1 1
7 14779 1 1 85 VAL CG2 C 4.345 7.597 1.926 1.00 . A A . 85 VAL CG2 1 1
7 14780 1 1 85 VAL H H 6.294 5.437 3.802 1.00 . A A . 85 VAL H 1 1
7 14781 1 1 85 VAL HA H 7.064 5.893 1.005 1.00 . A A . 85 VAL HA 1 1
7 14782 1 1 85 VAL HB H 4.942 6.255 0.403 1.00 . A A . 85 VAL HB 1 1
7 14783 1 1 85 VAL HG11 H 3.991 4.440 1.245 1.00 . A A . 85 VAL HG11 1 1
7 14784 1 1 85 VAL HG12 H 3.347 5.468 2.524 1.00 . A A . 85 VAL HG12 1 1
7 14785 1 1 85 VAL HG13 H 4.859 4.603 2.769 1.00 . A A . 85 VAL HG13 1 1
7 14786 1 1 85 VAL HG21 H 3.391 7.693 1.435 1.00 . A A . 85 VAL HG21 1 1
7 14787 1 1 85 VAL HG22 H 4.967 8.438 1.662 1.00 . A A . 85 VAL HG22 1 1
7 14788 1 1 85 VAL HG23 H 4.200 7.569 2.994 1.00 . A A . 85 VAL HG23 1 1
7 14789 1 1 85 VAL N N 6.792 5.342 2.965 1.00 . A A . 85 VAL N 1 1
7 14790 1 1 85 VAL O O 7.122 8.070 3.329 1.00 . A A . 85 VAL O 1 1
7 14791 1 1 86 LYS C C 7.215 10.658 0.311 1.00 . A A . 86 LYS C 1 1
7 14792 1 1 86 LYS CA C 7.964 9.695 1.225 1.00 . A A . 86 LYS CA 1 1
7 14793 1 1 86 LYS CB C 9.439 9.647 0.819 1.00 . A A . 86 LYS CB 1 1
7 14794 1 1 86 LYS CD C 11.376 11.241 0.672 1.00 . A A . 86 LYS CD 1 1
7 14795 1 1 86 LYS CE C 12.499 11.875 1.479 1.00 . A A . 86 LYS CE 1 1
7 14796 1 1 86 LYS CG C 10.317 10.631 1.575 1.00 . A A . 86 LYS CG 1 1
7 14797 1 1 86 LYS H H 7.340 7.948 0.228 1.00 . A A . 86 LYS H 1 1
7 14798 1 1 86 LYS HA H 7.879 10.022 2.251 1.00 . A A . 86 LYS HA 1 1
7 14799 1 1 86 LYS HB2 H 9.813 8.647 0.994 1.00 . A A . 86 LYS HB2 1 1
7 14800 1 1 86 LYS HB3 H 9.514 9.861 -0.238 1.00 . A A . 86 LYS HB3 1 1
7 14801 1 1 86 LYS HD2 H 11.791 10.465 0.045 1.00 . A A . 86 LYS HD2 1 1
7 14802 1 1 86 LYS HD3 H 10.917 11.998 0.054 1.00 . A A . 86 LYS HD3 1 1
7 14803 1 1 86 LYS HE2 H 13.016 12.587 0.854 1.00 . A A . 86 LYS HE2 1 1
7 14804 1 1 86 LYS HE3 H 12.070 12.387 2.327 1.00 . A A . 86 LYS HE3 1 1
7 14805 1 1 86 LYS HG2 H 9.696 11.423 1.970 1.00 . A A . 86 LYS HG2 1 1
7 14806 1 1 86 LYS HG3 H 10.803 10.113 2.389 1.00 . A A . 86 LYS HG3 1 1
7 14807 1 1 86 LYS HZ1 H 13.441 10.014 1.363 1.00 . A A . 86 LYS HZ1 1 1
7 14808 1 1 86 LYS HZ2 H 13.248 10.587 2.943 1.00 . A A . 86 LYS HZ2 1 1
7 14809 1 1 86 LYS HZ3 H 14.437 11.253 1.943 1.00 . A A . 86 LYS HZ3 1 1
7 14810 1 1 86 LYS N N 7.416 8.355 1.117 1.00 . A A . 86 LYS N 1 1
7 14811 1 1 86 LYS NZ N 13.474 10.861 1.967 1.00 . A A . 86 LYS NZ 1 1
7 14812 1 1 86 LYS O O 7.211 10.483 -0.898 1.00 . A A . 86 LYS O 1 1
7 14813 1 1 87 ILE C C 6.580 13.998 0.049 1.00 . A A . 87 ILE C 1 1
7 14814 1 1 87 ILE CA C 5.863 12.654 0.067 1.00 . A A . 87 ILE CA 1 1
7 14815 1 1 87 ILE CB C 4.418 12.857 0.563 1.00 . A A . 87 ILE CB 1 1
7 14816 1 1 87 ILE CD1 C 2.318 11.614 1.323 1.00 . A A . 87 ILE CD1 1 1
7 14817 1 1 87 ILE CG1 C 3.781 11.513 0.935 1.00 . A A . 87 ILE CG1 1 1
7 14818 1 1 87 ILE CG2 C 3.602 13.553 -0.512 1.00 . A A . 87 ILE CG2 1 1
7 14819 1 1 87 ILE H H 6.626 11.793 1.852 1.00 . A A . 87 ILE H 1 1
7 14820 1 1 87 ILE HA H 5.821 12.272 -0.943 1.00 . A A . 87 ILE HA 1 1
7 14821 1 1 87 ILE HB H 4.443 13.493 1.435 1.00 . A A . 87 ILE HB 1 1
7 14822 1 1 87 ILE HD11 H 2.241 11.819 2.380 1.00 . A A . 87 ILE HD11 1 1
7 14823 1 1 87 ILE HD12 H 1.822 10.681 1.101 1.00 . A A . 87 ILE HD12 1 1
7 14824 1 1 87 ILE HD13 H 1.849 12.412 0.765 1.00 . A A . 87 ILE HD13 1 1
7 14825 1 1 87 ILE HG12 H 3.853 10.845 0.092 1.00 . A A . 87 ILE HG12 1 1
7 14826 1 1 87 ILE HG13 H 4.318 11.089 1.770 1.00 . A A . 87 ILE HG13 1 1
7 14827 1 1 87 ILE HG21 H 3.942 14.573 -0.619 1.00 . A A . 87 ILE HG21 1 1
7 14828 1 1 87 ILE HG22 H 2.559 13.547 -0.234 1.00 . A A . 87 ILE HG22 1 1
7 14829 1 1 87 ILE HG23 H 3.729 13.032 -1.449 1.00 . A A . 87 ILE HG23 1 1
7 14830 1 1 87 ILE N N 6.591 11.683 0.879 1.00 . A A . 87 ILE N 1 1
7 14831 1 1 87 ILE O O 6.862 14.575 1.100 1.00 . A A . 87 ILE O 1 1
7 14832 1 1 88 ASP C C 6.932 16.647 -2.344 1.00 . A A . 88 ASP C 1 1
7 14833 1 1 88 ASP CA C 7.586 15.756 -1.293 1.00 . A A . 88 ASP CA 1 1
7 14834 1 1 88 ASP CB C 9.043 15.503 -1.681 1.00 . A A . 88 ASP CB 1 1
7 14835 1 1 88 ASP CG C 9.832 14.844 -0.567 1.00 . A A . 88 ASP CG 1 1
7 14836 1 1 88 ASP H H 6.651 13.983 -1.957 1.00 . A A . 88 ASP H 1 1
7 14837 1 1 88 ASP HA H 7.560 16.260 -0.340 1.00 . A A . 88 ASP HA 1 1
7 14838 1 1 88 ASP HB2 H 9.070 14.857 -2.548 1.00 . A A . 88 ASP HB2 1 1
7 14839 1 1 88 ASP HB3 H 9.513 16.444 -1.924 1.00 . A A . 88 ASP HB3 1 1
7 14840 1 1 88 ASP N N 6.888 14.489 -1.152 1.00 . A A . 88 ASP N 1 1
7 14841 1 1 88 ASP O O 6.803 16.262 -3.505 1.00 . A A . 88 ASP O 1 1
7 14842 1 1 88 ASP OD1 O 9.450 13.732 -0.146 1.00 . A A . 88 ASP OD1 1 1
7 14843 1 1 88 ASP OD2 O 10.832 15.441 -0.115 1.00 . A A . 88 ASP OD2 1 1
7 14844 1 1 89 GLU C C 7.053 19.420 -3.708 1.00 . A A . 89 GLU C 1 1
7 14845 1 1 89 GLU CA C 5.958 18.813 -2.858 1.00 . A A . 89 GLU CA 1 1
7 14846 1 1 89 GLU CB C 5.211 19.906 -2.090 1.00 . A A . 89 GLU CB 1 1
7 14847 1 1 89 GLU CD C 2.854 20.572 -1.473 1.00 . A A . 89 GLU CD 1 1
7 14848 1 1 89 GLU CG C 3.873 19.450 -1.532 1.00 . A A . 89 GLU CG 1 1
7 14849 1 1 89 GLU H H 6.707 18.117 -1.006 1.00 . A A . 89 GLU H 1 1
7 14850 1 1 89 GLU HA H 5.268 18.293 -3.507 1.00 . A A . 89 GLU HA 1 1
7 14851 1 1 89 GLU HB2 H 5.827 20.236 -1.266 1.00 . A A . 89 GLU HB2 1 1
7 14852 1 1 89 GLU HB3 H 5.036 20.739 -2.754 1.00 . A A . 89 GLU HB3 1 1
7 14853 1 1 89 GLU HG2 H 3.484 18.663 -2.161 1.00 . A A . 89 GLU HG2 1 1
7 14854 1 1 89 GLU HG3 H 4.026 19.069 -0.533 1.00 . A A . 89 GLU HG3 1 1
7 14855 1 1 89 GLU N N 6.556 17.856 -1.938 1.00 . A A . 89 GLU N 1 1
7 14856 1 1 89 GLU O O 7.941 20.111 -3.207 1.00 . A A . 89 GLU O 1 1
7 14857 1 1 89 GLU OE1 O 3.246 21.714 -1.154 1.00 . A A . 89 GLU OE1 1 1
7 14858 1 1 89 GLU OE2 O 1.664 20.308 -1.746 1.00 . A A . 89 GLU OE2 1 1
7 14859 1 1 90 LYS C C 7.781 21.100 -6.205 1.00 . A A . 90 LYS C 1 1
7 14860 1 1 90 LYS CA C 7.992 19.630 -5.923 1.00 . A A . 90 LYS CA 1 1
7 14861 1 1 90 LYS CB C 7.957 18.819 -7.224 1.00 . A A . 90 LYS CB 1 1
7 14862 1 1 90 LYS CD C 9.721 17.360 -6.186 1.00 . A A . 90 LYS CD 1 1
7 14863 1 1 90 LYS CE C 10.750 16.367 -6.704 1.00 . A A . 90 LYS CE 1 1
7 14864 1 1 90 LYS CG C 8.486 17.401 -7.072 1.00 . A A . 90 LYS CG 1 1
7 14865 1 1 90 LYS H H 6.272 18.567 -5.331 1.00 . A A . 90 LYS H 1 1
7 14866 1 1 90 LYS HA H 8.956 19.509 -5.459 1.00 . A A . 90 LYS HA 1 1
7 14867 1 1 90 LYS HB2 H 6.935 18.764 -7.571 1.00 . A A . 90 LYS HB2 1 1
7 14868 1 1 90 LYS HB3 H 8.552 19.324 -7.968 1.00 . A A . 90 LYS HB3 1 1
7 14869 1 1 90 LYS HD2 H 10.166 18.348 -6.163 1.00 . A A . 90 LYS HD2 1 1
7 14870 1 1 90 LYS HD3 H 9.422 17.071 -5.185 1.00 . A A . 90 LYS HD3 1 1
7 14871 1 1 90 LYS HE2 H 11.426 16.116 -5.900 1.00 . A A . 90 LYS HE2 1 1
7 14872 1 1 90 LYS HE3 H 10.237 15.476 -7.033 1.00 . A A . 90 LYS HE3 1 1
7 14873 1 1 90 LYS HG2 H 7.717 16.786 -6.631 1.00 . A A . 90 LYS HG2 1 1
7 14874 1 1 90 LYS HG3 H 8.742 17.016 -8.049 1.00 . A A . 90 LYS HG3 1 1
7 14875 1 1 90 LYS HZ1 H 10.894 17.346 -8.544 1.00 . A A . 90 LYS HZ1 1 1
7 14876 1 1 90 LYS HZ2 H 12.085 16.169 -8.298 1.00 . A A . 90 LYS HZ2 1 1
7 14877 1 1 90 LYS HZ3 H 12.190 17.656 -7.499 1.00 . A A . 90 LYS HZ3 1 1
7 14878 1 1 90 LYS N N 6.995 19.137 -4.997 1.00 . A A . 90 LYS N 1 1
7 14879 1 1 90 LYS NZ N 11.535 16.924 -7.841 1.00 . A A . 90 LYS NZ 1 1
7 14880 1 1 90 LYS O O 7.003 21.767 -5.522 1.00 . A A . 90 LYS O 1 1
7 14881 1 1 91 ASP C C 6.962 23.437 -7.888 1.00 . A A . 91 ASP C 1 1
7 14882 1 1 91 ASP CA C 8.399 23.013 -7.552 1.00 . A A . 91 ASP CA 1 1
7 14883 1 1 91 ASP CB C 9.318 23.316 -8.736 1.00 . A A . 91 ASP CB 1 1
7 14884 1 1 91 ASP CG C 10.571 24.062 -8.321 1.00 . A A . 91 ASP CG 1 1
7 14885 1 1 91 ASP H H 9.110 21.034 -7.690 1.00 . A A . 91 ASP H 1 1
7 14886 1 1 91 ASP HA H 8.738 23.573 -6.699 1.00 . A A . 91 ASP HA 1 1
7 14887 1 1 91 ASP HB2 H 9.613 22.386 -9.199 1.00 . A A . 91 ASP HB2 1 1
7 14888 1 1 91 ASP HB3 H 8.784 23.917 -9.455 1.00 . A A . 91 ASP HB3 1 1
7 14889 1 1 91 ASP N N 8.493 21.611 -7.195 1.00 . A A . 91 ASP N 1 1
7 14890 1 1 91 ASP O O 6.734 24.571 -8.312 1.00 . A A . 91 ASP O 1 1
7 14891 1 1 91 ASP OD1 O 11.448 23.442 -7.683 1.00 . A A . 91 ASP OD1 1 1
7 14892 1 1 91 ASP OD2 O 10.674 25.267 -8.634 1.00 . A A . 91 ASP OD2 1 1
7 14893 1 1 92 ASP C C 3.742 21.588 -7.899 1.00 . A A . 92 ASP C 1 1
7 14894 1 1 92 ASP CA C 4.595 22.847 -7.993 1.00 . A A . 92 ASP CA 1 1
7 14895 1 1 92 ASP CB C 4.460 23.469 -9.387 1.00 . A A . 92 ASP CB 1 1
7 14896 1 1 92 ASP CG C 3.906 24.880 -9.339 1.00 . A A . 92 ASP CG 1 1
7 14897 1 1 92 ASP H H 6.216 21.646 -7.360 1.00 . A A . 92 ASP H 1 1
7 14898 1 1 92 ASP HA H 4.253 23.557 -7.255 1.00 . A A . 92 ASP HA 1 1
7 14899 1 1 92 ASP HB2 H 5.430 23.500 -9.857 1.00 . A A . 92 ASP HB2 1 1
7 14900 1 1 92 ASP HB3 H 3.795 22.862 -9.984 1.00 . A A . 92 ASP HB3 1 1
7 14901 1 1 92 ASP N N 5.992 22.537 -7.702 1.00 . A A . 92 ASP N 1 1
7 14902 1 1 92 ASP O O 2.575 21.644 -7.507 1.00 . A A . 92 ASP O 1 1
7 14903 1 1 92 ASP OD1 O 4.403 25.685 -8.523 1.00 . A A . 92 ASP OD1 1 1
7 14904 1 1 92 ASP OD2 O 2.975 25.180 -10.116 1.00 . A A . 92 ASP OD2 1 1
7 14905 1 1 93 GLY C C 3.923 18.398 -6.971 1.00 . A A . 93 GLY C 1 1
7 14906 1 1 93 GLY CA C 3.615 19.198 -8.214 1.00 . A A . 93 GLY CA 1 1
7 14907 1 1 93 GLY H H 5.264 20.474 -8.567 1.00 . A A . 93 GLY H 1 1
7 14908 1 1 93 GLY HA2 H 2.556 19.398 -8.236 1.00 . A A . 93 GLY HA2 1 1
7 14909 1 1 93 GLY HA3 H 3.879 18.609 -9.079 1.00 . A A . 93 GLY HA3 1 1
7 14910 1 1 93 GLY N N 4.332 20.455 -8.263 1.00 . A A . 93 GLY N 1 1
7 14911 1 1 93 GLY O O 4.242 18.959 -5.923 1.00 . A A . 93 GLY O 1 1
7 14912 1 1 94 LEU C C 4.898 14.992 -6.366 1.00 . A A . 94 LEU C 1 1
7 14913 1 1 94 LEU CA C 4.062 16.200 -5.961 1.00 . A A . 94 LEU CA 1 1
7 14914 1 1 94 LEU CB C 2.735 15.735 -5.362 1.00 . A A . 94 LEU CB 1 1
7 14915 1 1 94 LEU CD1 C 1.374 16.663 -3.470 1.00 . A A . 94 LEU CD1 1 1
7 14916 1 1 94 LEU CD2 C 2.669 14.547 -3.159 1.00 . A A . 94 LEU CD2 1 1
7 14917 1 1 94 LEU CG C 2.633 15.901 -3.850 1.00 . A A . 94 LEU CG 1 1
7 14918 1 1 94 LEU H H 3.543 16.698 -7.944 1.00 . A A . 94 LEU H 1 1
7 14919 1 1 94 LEU HA H 4.601 16.762 -5.218 1.00 . A A . 94 LEU HA 1 1
7 14920 1 1 94 LEU HB2 H 1.938 16.299 -5.824 1.00 . A A . 94 LEU HB2 1 1
7 14921 1 1 94 LEU HB3 H 2.600 14.691 -5.599 1.00 . A A . 94 LEU HB3 1 1
7 14922 1 1 94 LEU HD11 H 0.565 15.966 -3.308 1.00 . A A . 94 LEU HD11 1 1
7 14923 1 1 94 LEU HD12 H 1.110 17.343 -4.266 1.00 . A A . 94 LEU HD12 1 1
7 14924 1 1 94 LEU HD13 H 1.554 17.223 -2.563 1.00 . A A . 94 LEU HD13 1 1
7 14925 1 1 94 LEU HD21 H 2.199 13.808 -3.789 1.00 . A A . 94 LEU HD21 1 1
7 14926 1 1 94 LEU HD22 H 2.141 14.608 -2.219 1.00 . A A . 94 LEU HD22 1 1
7 14927 1 1 94 LEU HD23 H 3.695 14.264 -2.978 1.00 . A A . 94 LEU HD23 1 1
7 14928 1 1 94 LEU HG H 3.480 16.472 -3.513 1.00 . A A . 94 LEU HG 1 1
7 14929 1 1 94 LEU N N 3.811 17.083 -7.085 1.00 . A A . 94 LEU N 1 1
7 14930 1 1 94 LEU O O 4.623 14.345 -7.372 1.00 . A A . 94 LEU O 1 1
7 14931 1 1 95 HIS C C 6.846 12.660 -4.576 1.00 . A A . 95 HIS C 1 1
7 14932 1 1 95 HIS CA C 6.773 13.541 -5.816 1.00 . A A . 95 HIS CA 1 1
7 14933 1 1 95 HIS CB C 8.173 14.000 -6.228 1.00 . A A . 95 HIS CB 1 1
7 14934 1 1 95 HIS CD2 C 9.126 13.001 -8.425 1.00 . A A . 95 HIS CD2 1 1
7 14935 1 1 95 HIS CE1 C 8.300 14.468 -9.829 1.00 . A A . 95 HIS CE1 1 1
7 14936 1 1 95 HIS CG C 8.423 13.905 -7.701 1.00 . A A . 95 HIS CG 1 1
7 14937 1 1 95 HIS H H 6.066 15.235 -4.766 1.00 . A A . 95 HIS H 1 1
7 14938 1 1 95 HIS HA H 6.334 12.965 -6.621 1.00 . A A . 95 HIS HA 1 1
7 14939 1 1 95 HIS HB2 H 8.308 15.030 -5.935 1.00 . A A . 95 HIS HB2 1 1
7 14940 1 1 95 HIS HB3 H 8.909 13.389 -5.725 1.00 . A A . 95 HIS HB3 1 1
7 14941 1 1 95 HIS HD1 H 7.364 15.589 -8.396 1.00 . A A . 95 HIS HD1 1 1
7 14942 1 1 95 HIS HD2 H 9.662 12.146 -8.035 1.00 . A A . 95 HIS HD2 1 1
7 14943 1 1 95 HIS HE1 H 8.053 14.994 -10.740 1.00 . A A . 95 HIS HE1 1 1
7 14944 1 1 95 HIS HE2 H 9.505 12.949 -10.489 1.00 . A A . 95 HIS HE2 1 1
7 14945 1 1 95 HIS N N 5.908 14.686 -5.562 1.00 . A A . 95 HIS N 1 1
7 14946 1 1 95 HIS ND1 N 7.919 14.811 -8.611 1.00 . A A . 95 HIS ND1 1 1
7 14947 1 1 95 HIS NE2 N 9.034 13.374 -9.742 1.00 . A A . 95 HIS NE2 1 1
7 14948 1 1 95 HIS O O 7.247 13.116 -3.504 1.00 . A A . 95 HIS O 1 1
7 14949 1 1 96 LEU C C 7.525 9.410 -3.747 1.00 . A A . 96 LEU C 1 1
7 14950 1 1 96 LEU CA C 6.448 10.478 -3.594 1.00 . A A . 96 LEU CA 1 1
7 14951 1 1 96 LEU CB C 5.076 9.817 -3.452 1.00 . A A . 96 LEU CB 1 1
7 14952 1 1 96 LEU CD1 C 3.505 8.919 -1.717 1.00 . A A . 96 LEU CD1 1 1
7 14953 1 1 96 LEU CD2 C 5.284 7.452 -2.649 1.00 . A A . 96 LEU CD2 1 1
7 14954 1 1 96 LEU CG C 4.924 8.873 -2.256 1.00 . A A . 96 LEU CG 1 1
7 14955 1 1 96 LEU H H 6.119 11.098 -5.591 1.00 . A A . 96 LEU H 1 1
7 14956 1 1 96 LEU HA H 6.650 11.050 -2.706 1.00 . A A . 96 LEU HA 1 1
7 14957 1 1 96 LEU HB2 H 4.334 10.596 -3.364 1.00 . A A . 96 LEU HB2 1 1
7 14958 1 1 96 LEU HB3 H 4.877 9.254 -4.352 1.00 . A A . 96 LEU HB3 1 1
7 14959 1 1 96 LEU HD11 H 2.830 8.505 -2.451 1.00 . A A . 96 LEU HD11 1 1
7 14960 1 1 96 LEU HD12 H 3.232 9.941 -1.511 1.00 . A A . 96 LEU HD12 1 1
7 14961 1 1 96 LEU HD13 H 3.447 8.340 -0.807 1.00 . A A . 96 LEU HD13 1 1
7 14962 1 1 96 LEU HD21 H 4.405 6.957 -3.032 1.00 . A A . 96 LEU HD21 1 1
7 14963 1 1 96 LEU HD22 H 5.649 6.921 -1.783 1.00 . A A . 96 LEU HD22 1 1
7 14964 1 1 96 LEU HD23 H 6.047 7.472 -3.410 1.00 . A A . 96 LEU HD23 1 1
7 14965 1 1 96 LEU HG H 5.591 9.184 -1.468 1.00 . A A . 96 LEU HG 1 1
7 14966 1 1 96 LEU N N 6.441 11.404 -4.718 1.00 . A A . 96 LEU N 1 1
7 14967 1 1 96 LEU O O 7.744 8.879 -4.834 1.00 . A A . 96 LEU O 1 1
7 14968 1 1 97 THR C C 8.868 6.989 -1.603 1.00 . A A . 97 THR C 1 1
7 14969 1 1 97 THR CA C 9.220 8.070 -2.621 1.00 . A A . 97 THR CA 1 1
7 14970 1 1 97 THR CB C 10.574 8.688 -2.274 1.00 . A A . 97 THR CB 1 1
7 14971 1 1 97 THR CG2 C 11.670 8.318 -3.249 1.00 . A A . 97 THR CG2 1 1
7 14972 1 1 97 THR H H 7.943 9.542 -1.801 1.00 . A A . 97 THR H 1 1
7 14973 1 1 97 THR HA H 9.271 7.627 -3.605 1.00 . A A . 97 THR HA 1 1
7 14974 1 1 97 THR HB H 10.870 8.340 -1.296 1.00 . A A . 97 THR HB 1 1
7 14975 1 1 97 THR HG1 H 10.263 10.431 -3.112 1.00 . A A . 97 THR HG1 1 1
7 14976 1 1 97 THR HG21 H 11.241 7.796 -4.092 1.00 . A A . 97 THR HG21 1 1
7 14977 1 1 97 THR HG22 H 12.389 7.679 -2.758 1.00 . A A . 97 THR HG22 1 1
7 14978 1 1 97 THR HG23 H 12.163 9.215 -3.594 1.00 . A A . 97 THR HG23 1 1
7 14979 1 1 97 THR N N 8.179 9.089 -2.638 1.00 . A A . 97 THR N 1 1
7 14980 1 1 97 THR O O 8.730 7.263 -0.417 1.00 . A A . 97 THR O 1 1
7 14981 1 1 97 THR OG1 O 10.489 10.102 -2.239 1.00 . A A . 97 THR OG1 1 1
7 14982 1 1 98 GLY C C 9.412 3.566 -1.163 1.00 . A A . 98 GLY C 1 1
7 14983 1 1 98 GLY CA C 8.364 4.662 -1.203 1.00 . A A . 98 GLY CA 1 1
7 14984 1 1 98 GLY H H 8.837 5.617 -3.031 1.00 . A A . 98 GLY H 1 1
7 14985 1 1 98 GLY HA2 H 8.232 5.045 -0.204 1.00 . A A . 98 GLY HA2 1 1
7 14986 1 1 98 GLY HA3 H 7.427 4.240 -1.537 1.00 . A A . 98 GLY HA3 1 1
7 14987 1 1 98 GLY N N 8.718 5.767 -2.080 1.00 . A A . 98 GLY N 1 1
7 14988 1 1 98 GLY O O 10.110 3.322 -2.146 1.00 . A A . 98 GLY O 1 1
7 14989 1 1 99 THR C C 9.827 0.589 0.759 1.00 . A A . 99 THR C 1 1
7 14990 1 1 99 THR CA C 10.490 1.837 0.181 1.00 . A A . 99 THR CA 1 1
7 14991 1 1 99 THR CB C 11.599 2.300 1.123 1.00 . A A . 99 THR CB 1 1
7 14992 1 1 99 THR CG2 C 12.848 1.448 1.046 1.00 . A A . 99 THR CG2 1 1
7 14993 1 1 99 THR H H 8.938 3.158 0.735 1.00 . A A . 99 THR H 1 1
7 14994 1 1 99 THR HA H 10.919 1.600 -0.779 1.00 . A A . 99 THR HA 1 1
7 14995 1 1 99 THR HB H 11.229 2.253 2.140 1.00 . A A . 99 THR HB 1 1
7 14996 1 1 99 THR HG1 H 12.064 4.123 1.668 1.00 . A A . 99 THR HG1 1 1
7 14997 1 1 99 THR HG21 H 12.593 0.470 0.665 1.00 . A A . 99 THR HG21 1 1
7 14998 1 1 99 THR HG22 H 13.279 1.350 2.031 1.00 . A A . 99 THR HG22 1 1
7 14999 1 1 99 THR HG23 H 13.562 1.916 0.384 1.00 . A A . 99 THR HG23 1 1
7 15000 1 1 99 THR N N 9.521 2.909 -0.011 1.00 . A A . 99 THR N 1 1
7 15001 1 1 99 THR O O 8.943 0.687 1.609 1.00 . A A . 99 THR O 1 1
7 15002 1 1 99 THR OG1 O 11.971 3.638 0.844 1.00 . A A . 99 THR OG1 1 1
7 15003 1 1 100 ALA C C 10.815 -2.858 1.097 1.00 . A A . 100 ALA C 1 1
7 15004 1 1 100 ALA CA C 9.714 -1.839 0.807 1.00 . A A . 100 ALA CA 1 1
7 15005 1 1 100 ALA CB C 8.716 -2.408 -0.192 1.00 . A A . 100 ALA CB 1 1
7 15006 1 1 100 ALA H H 10.982 -0.607 -0.362 1.00 . A A . 100 ALA H 1 1
7 15007 1 1 100 ALA HA H 9.184 -1.626 1.725 1.00 . A A . 100 ALA HA 1 1
7 15008 1 1 100 ALA HB1 H 9.194 -2.522 -1.153 1.00 . A A . 100 ALA HB1 1 1
7 15009 1 1 100 ALA HB2 H 7.877 -1.734 -0.286 1.00 . A A . 100 ALA HB2 1 1
7 15010 1 1 100 ALA HB3 H 8.368 -3.370 0.155 1.00 . A A . 100 ALA HB3 1 1
7 15011 1 1 100 ALA N N 10.267 -0.585 0.308 1.00 . A A . 100 ALA N 1 1
7 15012 1 1 100 ALA O O 11.698 -3.091 0.272 1.00 . A A . 100 ALA O 1 1
7 15013 1 1 101 MET C C 11.010 -5.698 3.259 1.00 . A A . 101 MET C 1 1
7 15014 1 1 101 MET CA C 11.717 -4.468 2.706 1.00 . A A . 101 MET CA 1 1
7 15015 1 1 101 MET CB C 12.661 -3.887 3.760 1.00 . A A . 101 MET CB 1 1
7 15016 1 1 101 MET CE C 12.636 -3.169 7.685 1.00 . A A . 101 MET CE 1 1
7 15017 1 1 101 MET CG C 11.950 -3.391 5.007 1.00 . A A . 101 MET CG 1 1
7 15018 1 1 101 MET H H 10.009 -3.231 2.885 1.00 . A A . 101 MET H 1 1
7 15019 1 1 101 MET HA H 12.295 -4.769 1.835 1.00 . A A . 101 MET HA 1 1
7 15020 1 1 101 MET HB2 H 13.368 -4.649 4.053 1.00 . A A . 101 MET HB2 1 1
7 15021 1 1 101 MET HB3 H 13.200 -3.057 3.325 1.00 . A A . 101 MET HB3 1 1
7 15022 1 1 101 MET HE1 H 13.367 -2.857 8.416 1.00 . A A . 101 MET HE1 1 1
7 15023 1 1 101 MET HE2 H 12.646 -4.247 7.603 1.00 . A A . 101 MET HE2 1 1
7 15024 1 1 101 MET HE3 H 11.653 -2.842 7.994 1.00 . A A . 101 MET HE3 1 1
7 15025 1 1 101 MET HG2 H 11.125 -2.761 4.709 1.00 . A A . 101 MET HG2 1 1
7 15026 1 1 101 MET HG3 H 11.571 -4.244 5.552 1.00 . A A . 101 MET HG3 1 1
7 15027 1 1 101 MET N N 10.744 -3.464 2.279 1.00 . A A . 101 MET N 1 1
7 15028 1 1 101 MET O O 9.866 -5.619 3.706 1.00 . A A . 101 MET O 1 1
7 15029 1 1 101 MET SD S 13.033 -2.445 6.095 1.00 . A A . 101 MET SD 1 1
7 15030 1 1 102 GLY C C 10.372 -8.803 2.611 1.00 . A A . 102 GLY C 1 1
7 15031 1 1 102 GLY CA C 11.095 -8.066 3.710 1.00 . A A . 102 GLY CA 1 1
7 15032 1 1 102 GLY H H 12.598 -6.843 2.841 1.00 . A A . 102 GLY H 1 1
7 15033 1 1 102 GLY HA2 H 11.868 -8.701 4.113 1.00 . A A . 102 GLY HA2 1 1
7 15034 1 1 102 GLY HA3 H 10.391 -7.827 4.494 1.00 . A A . 102 GLY HA3 1 1
7 15035 1 1 102 GLY N N 11.690 -6.837 3.216 1.00 . A A . 102 GLY N 1 1
7 15036 1 1 102 GLY O O 9.332 -9.421 2.835 1.00 . A A . 102 GLY O 1 1
7 15037 1 1 103 GLU C C 10.952 -10.720 -0.011 1.00 . A A . 103 GLU C 1 1
7 15038 1 1 103 GLU CA C 10.338 -9.343 0.242 1.00 . A A . 103 GLU CA 1 1
7 15039 1 1 103 GLU CB C 10.518 -8.415 -0.967 1.00 . A A . 103 GLU CB 1 1
7 15040 1 1 103 GLU CD C 10.999 -8.214 -3.444 1.00 . A A . 103 GLU CD 1 1
7 15041 1 1 103 GLU CG C 11.094 -9.088 -2.208 1.00 . A A . 103 GLU CG 1 1
7 15042 1 1 103 GLU H H 11.745 -8.187 1.303 1.00 . A A . 103 GLU H 1 1
7 15043 1 1 103 GLU HA H 9.284 -9.467 0.432 1.00 . A A . 103 GLU HA 1 1
7 15044 1 1 103 GLU HB2 H 9.557 -7.999 -1.227 1.00 . A A . 103 GLU HB2 1 1
7 15045 1 1 103 GLU HB3 H 11.179 -7.607 -0.678 1.00 . A A . 103 GLU HB3 1 1
7 15046 1 1 103 GLU HG2 H 12.134 -9.317 -2.029 1.00 . A A . 103 GLU HG2 1 1
7 15047 1 1 103 GLU HG3 H 10.552 -10.004 -2.390 1.00 . A A . 103 GLU HG3 1 1
7 15048 1 1 103 GLU N N 10.924 -8.711 1.409 1.00 . A A . 103 GLU N 1 1
7 15049 1 1 103 GLU O O 12.144 -10.841 -0.295 1.00 . A A . 103 GLU O 1 1
7 15050 1 1 103 GLU OE1 O 10.027 -7.439 -3.550 1.00 . A A . 103 GLU OE1 1 1
7 15051 1 1 103 GLU OE2 O 11.899 -8.305 -4.305 1.00 . A A . 103 GLU OE2 1 1
7 15052 1 1 104 GLU C C 9.387 -14.091 0.053 1.00 . A A . 104 GLU C 1 1
7 15053 1 1 104 GLU CA C 10.556 -13.128 -0.126 1.00 . A A . 104 GLU CA 1 1
7 15054 1 1 104 GLU CB C 11.685 -13.491 0.843 1.00 . A A . 104 GLU CB 1 1
7 15055 1 1 104 GLU CD C 11.476 -15.978 1.228 1.00 . A A . 104 GLU CD 1 1
7 15056 1 1 104 GLU CG C 12.284 -14.865 0.592 1.00 . A A . 104 GLU CG 1 1
7 15057 1 1 104 GLU H H 9.180 -11.584 0.318 1.00 . A A . 104 GLU H 1 1
7 15058 1 1 104 GLU HA H 10.921 -13.204 -1.139 1.00 . A A . 104 GLU HA 1 1
7 15059 1 1 104 GLU HB2 H 12.472 -12.757 0.750 1.00 . A A . 104 GLU HB2 1 1
7 15060 1 1 104 GLU HB3 H 11.300 -13.469 1.850 1.00 . A A . 104 GLU HB3 1 1
7 15061 1 1 104 GLU HG2 H 12.326 -15.036 -0.473 1.00 . A A . 104 GLU HG2 1 1
7 15062 1 1 104 GLU HG3 H 13.285 -14.888 0.999 1.00 . A A . 104 GLU HG3 1 1
7 15063 1 1 104 GLU N N 10.119 -11.753 0.091 1.00 . A A . 104 GLU N 1 1
7 15064 1 1 104 GLU O O 9.032 -14.447 1.176 1.00 . A A . 104 GLU O 1 1
7 15065 1 1 104 GLU OE1 O 11.402 -16.021 2.475 1.00 . A A . 104 GLU OE1 1 1
7 15066 1 1 104 GLU OE2 O 10.916 -16.807 0.481 1.00 . A A . 104 GLU OE2 1 1
7 15067 1 1 105 ILE C C 8.095 -16.830 -0.638 1.00 . A A . 105 ILE C 1 1
7 15068 1 1 105 ILE CA C 7.651 -15.418 -1.014 1.00 . A A . 105 ILE CA 1 1
7 15069 1 1 105 ILE CB C 6.896 -15.452 -2.365 1.00 . A A . 105 ILE CB 1 1
7 15070 1 1 105 ILE CD1 C 4.654 -14.925 -1.281 1.00 . A A . 105 ILE CD1 1 1
7 15071 1 1 105 ILE CG1 C 5.443 -15.881 -2.148 1.00 . A A . 105 ILE CG1 1 1
7 15072 1 1 105 ILE CG2 C 7.584 -16.385 -3.353 1.00 . A A . 105 ILE CG2 1 1
7 15073 1 1 105 ILE H H 9.108 -14.181 -1.926 1.00 . A A . 105 ILE H 1 1
7 15074 1 1 105 ILE HA H 6.969 -15.058 -0.258 1.00 . A A . 105 ILE HA 1 1
7 15075 1 1 105 ILE HB H 6.908 -14.457 -2.785 1.00 . A A . 105 ILE HB 1 1
7 15076 1 1 105 ILE HD11 H 5.228 -14.023 -1.125 1.00 . A A . 105 ILE HD11 1 1
7 15077 1 1 105 ILE HD12 H 4.447 -15.391 -0.329 1.00 . A A . 105 ILE HD12 1 1
7 15078 1 1 105 ILE HD13 H 3.723 -14.680 -1.771 1.00 . A A . 105 ILE HD13 1 1
7 15079 1 1 105 ILE HG12 H 4.947 -15.946 -3.104 1.00 . A A . 105 ILE HG12 1 1
7 15080 1 1 105 ILE HG13 H 5.429 -16.850 -1.673 1.00 . A A . 105 ILE HG13 1 1
7 15081 1 1 105 ILE HG21 H 8.655 -16.286 -3.256 1.00 . A A . 105 ILE HG21 1 1
7 15082 1 1 105 ILE HG22 H 7.288 -16.125 -4.359 1.00 . A A . 105 ILE HG22 1 1
7 15083 1 1 105 ILE HG23 H 7.295 -17.404 -3.144 1.00 . A A . 105 ILE HG23 1 1
7 15084 1 1 105 ILE N N 8.786 -14.503 -1.059 1.00 . A A . 105 ILE N 1 1
7 15085 1 1 105 ILE O O 9.042 -17.367 -1.212 1.00 . A A . 105 ILE O 1 1
7 15086 1 1 106 LYS C C 6.618 -19.750 0.407 1.00 . A A . 106 LYS C 1 1
7 15087 1 1 106 LYS CA C 7.726 -18.772 0.783 1.00 . A A . 106 LYS CA 1 1
7 15088 1 1 106 LYS CB C 7.944 -18.783 2.298 1.00 . A A . 106 LYS CB 1 1
7 15089 1 1 106 LYS CD C 9.972 -20.137 2.906 1.00 . A A . 106 LYS CD 1 1
7 15090 1 1 106 LYS CE C 11.469 -20.177 2.644 1.00 . A A . 106 LYS CE 1 1
7 15091 1 1 106 LYS CG C 9.409 -18.740 2.701 1.00 . A A . 106 LYS CG 1 1
7 15092 1 1 106 LYS H H 6.659 -16.943 0.749 1.00 . A A . 106 LYS H 1 1
7 15093 1 1 106 LYS HA H 8.639 -19.076 0.295 1.00 . A A . 106 LYS HA 1 1
7 15094 1 1 106 LYS HB2 H 7.450 -17.925 2.728 1.00 . A A . 106 LYS HB2 1 1
7 15095 1 1 106 LYS HB3 H 7.508 -19.683 2.707 1.00 . A A . 106 LYS HB3 1 1
7 15096 1 1 106 LYS HD2 H 9.786 -20.445 3.924 1.00 . A A . 106 LYS HD2 1 1
7 15097 1 1 106 LYS HD3 H 9.478 -20.817 2.227 1.00 . A A . 106 LYS HD3 1 1
7 15098 1 1 106 LYS HE2 H 11.952 -19.451 3.281 1.00 . A A . 106 LYS HE2 1 1
7 15099 1 1 106 LYS HE3 H 11.836 -21.164 2.880 1.00 . A A . 106 LYS HE3 1 1
7 15100 1 1 106 LYS HG2 H 9.972 -18.247 1.923 1.00 . A A . 106 LYS HG2 1 1
7 15101 1 1 106 LYS HG3 H 9.503 -18.185 3.623 1.00 . A A . 106 LYS HG3 1 1
7 15102 1 1 106 LYS HZ1 H 11.698 -18.844 1.053 1.00 . A A . 106 LYS HZ1 1 1
7 15103 1 1 106 LYS HZ2 H 11.140 -20.371 0.590 1.00 . A A . 106 LYS HZ2 1 1
7 15104 1 1 106 LYS HZ3 H 12.765 -20.157 1.007 1.00 . A A . 106 LYS HZ3 1 1
7 15105 1 1 106 LYS N N 7.404 -17.423 0.329 1.00 . A A . 106 LYS N 1 1
7 15106 1 1 106 LYS NZ N 11.790 -19.866 1.225 1.00 . A A . 106 LYS NZ 1 1
7 15107 1 1 106 LYS O O 5.468 -19.356 0.211 1.00 . A A . 106 LYS O 1 1
7 15108 1 1 107 GLU C C 4.843 -22.079 0.946 1.00 . A A . 107 GLU C 1 1
7 15109 1 1 107 GLU CA C 6.008 -22.064 -0.040 1.00 . A A . 107 GLU CA 1 1
7 15110 1 1 107 GLU CB C 6.690 -23.435 -0.067 1.00 . A A . 107 GLU CB 1 1
7 15111 1 1 107 GLU CD C 5.556 -24.855 -1.821 1.00 . A A . 107 GLU CD 1 1
7 15112 1 1 107 GLU CG C 6.783 -24.042 -1.457 1.00 . A A . 107 GLU CG 1 1
7 15113 1 1 107 GLU H H 7.903 -21.280 0.480 1.00 . A A . 107 GLU H 1 1
7 15114 1 1 107 GLU HA H 5.626 -21.843 -1.026 1.00 . A A . 107 GLU HA 1 1
7 15115 1 1 107 GLU HB2 H 7.691 -23.333 0.325 1.00 . A A . 107 GLU HB2 1 1
7 15116 1 1 107 GLU HB3 H 6.135 -24.115 0.563 1.00 . A A . 107 GLU HB3 1 1
7 15117 1 1 107 GLU HG2 H 6.893 -23.244 -2.177 1.00 . A A . 107 GLU HG2 1 1
7 15118 1 1 107 GLU HG3 H 7.649 -24.684 -1.499 1.00 . A A . 107 GLU HG3 1 1
7 15119 1 1 107 GLU N N 6.971 -21.028 0.310 1.00 . A A . 107 GLU N 1 1
7 15120 1 1 107 GLU O O 3.718 -22.428 0.588 1.00 . A A . 107 GLU O 1 1
7 15121 1 1 107 GLU OE1 O 5.467 -26.022 -1.383 1.00 . A A . 107 GLU OE1 1 1
7 15122 1 1 107 GLU OE2 O 4.687 -24.328 -2.546 1.00 . A A . 107 GLU OE2 1 1
7 15123 1 1 108 GLY C C 3.815 -20.272 3.716 1.00 . A A . 108 GLY C 1 1
7 15124 1 1 108 GLY CA C 4.091 -21.673 3.207 1.00 . A A . 108 GLY CA 1 1
7 15125 1 1 108 GLY H H 6.038 -21.430 2.415 1.00 . A A . 108 GLY H 1 1
7 15126 1 1 108 GLY HA2 H 3.180 -22.080 2.793 1.00 . A A . 108 GLY HA2 1 1
7 15127 1 1 108 GLY HA3 H 4.403 -22.289 4.037 1.00 . A A . 108 GLY HA3 1 1
7 15128 1 1 108 GLY N N 5.122 -21.698 2.188 1.00 . A A . 108 GLY N 1 1
7 15129 1 1 108 GLY O O 3.943 -20.001 4.910 1.00 . A A . 108 GLY O 1 1
7 15130 1 1 109 HIS C C 2.011 -17.936 4.198 1.00 . A A . 109 HIS C 1 1
7 15131 1 1 109 HIS CA C 3.138 -17.997 3.171 1.00 . A A . 109 HIS CA 1 1
7 15132 1 1 109 HIS CB C 2.760 -17.192 1.924 1.00 . A A . 109 HIS CB 1 1
7 15133 1 1 109 HIS CD2 C 0.327 -17.539 1.093 1.00 . A A . 109 HIS CD2 1 1
7 15134 1 1 109 HIS CE1 C 0.703 -19.171 -0.322 1.00 . A A . 109 HIS CE1 1 1
7 15135 1 1 109 HIS CG C 1.654 -17.808 1.126 1.00 . A A . 109 HIS CG 1 1
7 15136 1 1 109 HIS H H 3.348 -19.657 1.871 1.00 . A A . 109 HIS H 1 1
7 15137 1 1 109 HIS HA H 4.030 -17.571 3.606 1.00 . A A . 109 HIS HA 1 1
7 15138 1 1 109 HIS HB2 H 2.441 -16.205 2.224 1.00 . A A . 109 HIS HB2 1 1
7 15139 1 1 109 HIS HB3 H 3.626 -17.106 1.283 1.00 . A A . 109 HIS HB3 1 1
7 15140 1 1 109 HIS HD1 H 2.718 -19.257 0.025 1.00 . A A . 109 HIS HD1 1 1
7 15141 1 1 109 HIS HD2 H -0.189 -16.786 1.672 1.00 . A A . 109 HIS HD2 1 1
7 15142 1 1 109 HIS HE1 H 0.557 -19.945 -1.061 1.00 . A A . 109 HIS HE1 1 1
7 15143 1 1 109 HIS HE2 H -1.176 -18.388 -0.102 1.00 . A A . 109 HIS HE2 1 1
7 15144 1 1 109 HIS N N 3.433 -19.379 2.808 1.00 . A A . 109 HIS N 1 1
7 15145 1 1 109 HIS ND1 N 1.857 -18.836 0.229 1.00 . A A . 109 HIS ND1 1 1
7 15146 1 1 109 HIS NE2 N -0.239 -18.399 0.185 1.00 . A A . 109 HIS NE2 1 1
7 15147 1 1 109 HIS O O 1.058 -18.713 4.137 1.00 . A A . 109 HIS O 1 1
7 15148 1 1 110 GLU C C -0.255 -16.583 5.602 1.00 . A A . 110 GLU C 1 1
7 15149 1 1 110 GLU CA C 1.126 -16.855 6.197 1.00 . A A . 110 GLU CA 1 1
7 15150 1 1 110 GLU CB C 1.522 -15.721 7.147 1.00 . A A . 110 GLU CB 1 1
7 15151 1 1 110 GLU CD C 3.029 -16.972 8.741 1.00 . A A . 110 GLU CD 1 1
7 15152 1 1 110 GLU CG C 1.747 -16.179 8.578 1.00 . A A . 110 GLU CG 1 1
7 15153 1 1 110 GLU H H 2.916 -16.426 5.149 1.00 . A A . 110 GLU H 1 1
7 15154 1 1 110 GLU HA H 1.085 -17.779 6.754 1.00 . A A . 110 GLU HA 1 1
7 15155 1 1 110 GLU HB2 H 2.436 -15.270 6.789 1.00 . A A . 110 GLU HB2 1 1
7 15156 1 1 110 GLU HB3 H 0.741 -14.974 7.150 1.00 . A A . 110 GLU HB3 1 1
7 15157 1 1 110 GLU HG2 H 1.797 -15.310 9.217 1.00 . A A . 110 GLU HG2 1 1
7 15158 1 1 110 GLU HG3 H 0.916 -16.800 8.879 1.00 . A A . 110 GLU HG3 1 1
7 15159 1 1 110 GLU N N 2.131 -17.012 5.149 1.00 . A A . 110 GLU N 1 1
7 15160 1 1 110 GLU O O -0.453 -15.602 4.887 1.00 . A A . 110 GLU O 1 1
7 15161 1 1 110 GLU OE1 O 2.985 -18.210 8.584 1.00 . A A . 110 GLU OE1 1 1
7 15162 1 1 110 GLU OE2 O 4.077 -16.356 9.026 1.00 . A A . 110 GLU OE2 1 1
7 15163 1 1 111 ARG C C -3.520 -16.915 6.534 1.00 . A A . 111 ARG C 1 1
7 15164 1 1 111 ARG CA C -2.571 -17.314 5.409 1.00 . A A . 111 ARG CA 1 1
7 15165 1 1 111 ARG CB C -3.044 -18.620 4.767 1.00 . A A . 111 ARG CB 1 1
7 15166 1 1 111 ARG CD C -2.624 -19.069 2.327 1.00 . A A . 111 ARG CD 1 1
7 15167 1 1 111 ARG CG C -2.072 -19.180 3.740 1.00 . A A . 111 ARG CG 1 1
7 15168 1 1 111 ARG CZ C -4.617 -19.839 1.100 1.00 . A A . 111 ARG CZ 1 1
7 15169 1 1 111 ARG H H -0.988 -18.221 6.485 1.00 . A A . 111 ARG H 1 1
7 15170 1 1 111 ARG HA H -2.569 -16.535 4.662 1.00 . A A . 111 ARG HA 1 1
7 15171 1 1 111 ARG HB2 H -3.180 -19.359 5.542 1.00 . A A . 111 ARG HB2 1 1
7 15172 1 1 111 ARG HB3 H -3.991 -18.445 4.278 1.00 . A A . 111 ARG HB3 1 1
7 15173 1 1 111 ARG HD2 H -2.944 -18.051 2.160 1.00 . A A . 111 ARG HD2 1 1
7 15174 1 1 111 ARG HD3 H -1.840 -19.319 1.628 1.00 . A A . 111 ARG HD3 1 1
7 15175 1 1 111 ARG HE H -3.885 -20.696 2.748 1.00 . A A . 111 ARG HE 1 1
7 15176 1 1 111 ARG HG2 H -1.146 -18.630 3.797 1.00 . A A . 111 ARG HG2 1 1
7 15177 1 1 111 ARG HG3 H -1.889 -20.221 3.963 1.00 . A A . 111 ARG HG3 1 1
7 15178 1 1 111 ARG HH11 H -3.722 -18.209 0.306 1.00 . A A . 111 ARG HH11 1 1
7 15179 1 1 111 ARG HH12 H -5.124 -18.773 -0.539 1.00 . A A . 111 ARG HH12 1 1
7 15180 1 1 111 ARG HH21 H -5.730 -21.438 1.637 1.00 . A A . 111 ARG HH21 1 1
7 15181 1 1 111 ARG HH22 H -6.266 -20.605 0.217 1.00 . A A . 111 ARG HH22 1 1
7 15182 1 1 111 ARG N N -1.207 -17.460 5.908 1.00 . A A . 111 ARG N 1 1
7 15183 1 1 111 ARG NE N -3.757 -19.964 2.109 1.00 . A A . 111 ARG NE 1 1
7 15184 1 1 111 ARG NH1 N -4.476 -18.860 0.216 1.00 . A A . 111 ARG NH1 1 1
7 15185 1 1 111 ARG NH2 N -5.620 -20.699 0.975 1.00 . A A . 111 ARG NH2 1 1
7 15186 1 1 111 ARG O O -3.914 -17.747 7.351 1.00 . A A . 111 ARG O 1 1
7 15187 1 1 112 ARG C C -6.223 -15.098 7.093 1.00 . A A . 112 ARG C 1 1
7 15188 1 1 112 ARG CA C -4.785 -15.128 7.600 1.00 . A A . 112 ARG CA 1 1
7 15189 1 1 112 ARG CB C -4.353 -13.726 8.040 1.00 . A A . 112 ARG CB 1 1
7 15190 1 1 112 ARG CD C -3.373 -12.394 9.930 1.00 . A A . 112 ARG CD 1 1
7 15191 1 1 112 ARG CG C -4.266 -13.563 9.548 1.00 . A A . 112 ARG CG 1 1
7 15192 1 1 112 ARG CZ C -3.321 -10.670 11.691 1.00 . A A . 112 ARG CZ 1 1
7 15193 1 1 112 ARG H H -3.534 -15.020 5.894 1.00 . A A . 112 ARG H 1 1
7 15194 1 1 112 ARG HA H -4.729 -15.794 8.447 1.00 . A A . 112 ARG HA 1 1
7 15195 1 1 112 ARG HB2 H -3.381 -13.513 7.620 1.00 . A A . 112 ARG HB2 1 1
7 15196 1 1 112 ARG HB3 H -5.063 -13.006 7.662 1.00 . A A . 112 ARG HB3 1 1
7 15197 1 1 112 ARG HD2 H -2.345 -12.722 9.919 1.00 . A A . 112 ARG HD2 1 1
7 15198 1 1 112 ARG HD3 H -3.506 -11.604 9.204 1.00 . A A . 112 ARG HD3 1 1
7 15199 1 1 112 ARG HE H -4.205 -12.451 11.859 1.00 . A A . 112 ARG HE 1 1
7 15200 1 1 112 ARG HG2 H -5.257 -13.390 9.940 1.00 . A A . 112 ARG HG2 1 1
7 15201 1 1 112 ARG HG3 H -3.860 -14.469 9.976 1.00 . A A . 112 ARG HG3 1 1
7 15202 1 1 112 ARG HH11 H -2.372 -10.152 9.981 1.00 . A A . 112 ARG HH11 1 1
7 15203 1 1 112 ARG HH12 H -2.348 -8.957 11.235 1.00 . A A . 112 ARG HH12 1 1
7 15204 1 1 112 ARG HH21 H -4.175 -10.881 13.510 1.00 . A A . 112 ARG HH21 1 1
7 15205 1 1 112 ARG HH22 H -3.371 -9.371 13.238 1.00 . A A . 112 ARG HH22 1 1
7 15206 1 1 112 ARG N N -3.881 -15.637 6.572 1.00 . A A . 112 ARG N 1 1
7 15207 1 1 112 ARG NE N -3.691 -11.873 11.258 1.00 . A A . 112 ARG NE 1 1
7 15208 1 1 112 ARG NH1 N -2.624 -9.860 10.904 1.00 . A A . 112 ARG NH1 1 1
7 15209 1 1 112 ARG NH2 N -3.649 -10.275 12.913 1.00 . A A . 112 ARG NH2 1 1
7 15210 1 1 112 ARG O O -7.052 -15.913 7.498 1.00 . A A . 112 ARG O 1 1
7 15211 1 1 113 ASP C C -7.842 -14.349 4.149 1.00 . A A . 113 ASP C 1 1
7 15212 1 1 113 ASP CA C -7.849 -14.018 5.637 1.00 . A A . 113 ASP CA 1 1
7 15213 1 1 113 ASP CB C -8.374 -12.599 5.855 1.00 . A A . 113 ASP CB 1 1
7 15214 1 1 113 ASP CG C -8.981 -12.410 7.232 1.00 . A A . 113 ASP CG 1 1
7 15215 1 1 113 ASP H H -5.807 -13.536 5.918 1.00 . A A . 113 ASP H 1 1
7 15216 1 1 113 ASP HA H -8.498 -14.715 6.147 1.00 . A A . 113 ASP HA 1 1
7 15217 1 1 113 ASP HB2 H -7.561 -11.899 5.742 1.00 . A A . 113 ASP HB2 1 1
7 15218 1 1 113 ASP HB3 H -9.133 -12.384 5.115 1.00 . A A . 113 ASP HB3 1 1
7 15219 1 1 113 ASP N N -6.512 -14.154 6.203 1.00 . A A . 113 ASP N 1 1
7 15220 1 1 113 ASP O O -6.797 -14.307 3.500 1.00 . A A . 113 ASP O 1 1
7 15221 1 1 113 ASP OD1 O -8.266 -12.636 8.231 1.00 . A A . 113 ASP OD1 1 1
7 15222 1 1 113 ASP OD2 O -10.171 -12.039 7.311 1.00 . A A . 113 ASP OD2 1 1
7 15223 1 1 114 GLU C C -9.391 -13.779 1.356 1.00 . A A . 114 GLU C 1 1
7 15224 1 1 114 GLU CA C -9.131 -15.022 2.201 1.00 . A A . 114 GLU CA 1 1
7 15225 1 1 114 GLU CB C -10.257 -16.039 1.996 1.00 . A A . 114 GLU CB 1 1
7 15226 1 1 114 GLU CD C -10.819 -18.337 1.109 1.00 . A A . 114 GLU CD 1 1
7 15227 1 1 114 GLU CG C -9.759 -17.451 1.733 1.00 . A A . 114 GLU CG 1 1
7 15228 1 1 114 GLU H H -9.811 -14.700 4.181 1.00 . A A . 114 GLU H 1 1
7 15229 1 1 114 GLU HA H -8.199 -15.466 1.888 1.00 . A A . 114 GLU HA 1 1
7 15230 1 1 114 GLU HB2 H -10.876 -16.058 2.880 1.00 . A A . 114 GLU HB2 1 1
7 15231 1 1 114 GLU HB3 H -10.859 -15.731 1.152 1.00 . A A . 114 GLU HB3 1 1
7 15232 1 1 114 GLU HG2 H -8.913 -17.402 1.063 1.00 . A A . 114 GLU HG2 1 1
7 15233 1 1 114 GLU HG3 H -9.449 -17.889 2.670 1.00 . A A . 114 GLU HG3 1 1
7 15234 1 1 114 GLU N N -9.012 -14.681 3.613 1.00 . A A . 114 GLU N 1 1
7 15235 1 1 114 GLU O O -10.506 -13.256 1.325 1.00 . A A . 114 GLU O 1 1
7 15236 1 1 114 GLU OE1 O -11.598 -18.955 1.866 1.00 . A A . 114 GLU OE1 1 1
7 15237 1 1 114 GLU OE2 O -10.871 -18.415 -0.137 1.00 . A A . 114 GLU OE2 1 1
7 15238 1 1 115 VAL C C -8.335 -12.524 -1.652 1.00 . A A . 115 VAL C 1 1
7 15239 1 1 115 VAL CA C -8.464 -12.138 -0.186 1.00 . A A . 115 VAL CA 1 1
7 15240 1 1 115 VAL CB C -7.390 -11.087 0.157 1.00 . A A . 115 VAL CB 1 1
7 15241 1 1 115 VAL CG1 C -7.628 -9.801 -0.622 1.00 . A A . 115 VAL CG1 1 1
7 15242 1 1 115 VAL CG2 C -7.366 -10.816 1.654 1.00 . A A . 115 VAL CG2 1 1
7 15243 1 1 115 VAL H H -7.493 -13.778 0.732 1.00 . A A . 115 VAL H 1 1
7 15244 1 1 115 VAL HA H -9.438 -11.696 -0.029 1.00 . A A . 115 VAL HA 1 1
7 15245 1 1 115 VAL HB H -6.426 -11.480 -0.132 1.00 . A A . 115 VAL HB 1 1
7 15246 1 1 115 VAL HG11 H -6.712 -9.500 -1.109 1.00 . A A . 115 VAL HG11 1 1
7 15247 1 1 115 VAL HG12 H -7.947 -9.023 0.056 1.00 . A A . 115 VAL HG12 1 1
7 15248 1 1 115 VAL HG13 H -8.394 -9.966 -1.366 1.00 . A A . 115 VAL HG13 1 1
7 15249 1 1 115 VAL HG21 H -7.858 -9.876 1.858 1.00 . A A . 115 VAL HG21 1 1
7 15250 1 1 115 VAL HG22 H -6.342 -10.767 1.994 1.00 . A A . 115 VAL HG22 1 1
7 15251 1 1 115 VAL HG23 H -7.879 -11.611 2.173 1.00 . A A . 115 VAL HG23 1 1
7 15252 1 1 115 VAL N N -8.354 -13.314 0.667 1.00 . A A . 115 VAL N 1 1
7 15253 1 1 115 VAL O O -7.260 -12.902 -2.116 1.00 . A A . 115 VAL O 1 1
7 15254 1 1 116 LYS C C -8.590 -11.825 -4.602 1.00 . A A . 116 LYS C 1 1
7 15255 1 1 116 LYS CA C -9.460 -12.777 -3.787 1.00 . A A . 116 LYS CA 1 1
7 15256 1 1 116 LYS CB C -10.897 -12.767 -4.317 1.00 . A A . 116 LYS CB 1 1
7 15257 1 1 116 LYS CD C -11.250 -14.438 -6.161 1.00 . A A . 116 LYS CD 1 1
7 15258 1 1 116 LYS CE C -12.232 -15.496 -6.637 1.00 . A A . 116 LYS CE 1 1
7 15259 1 1 116 LYS CG C -11.420 -14.148 -4.679 1.00 . A A . 116 LYS CG 1 1
7 15260 1 1 116 LYS H H -10.270 -12.128 -1.947 1.00 . A A . 116 LYS H 1 1
7 15261 1 1 116 LYS HA H -9.062 -13.776 -3.885 1.00 . A A . 116 LYS HA 1 1
7 15262 1 1 116 LYS HB2 H -11.544 -12.348 -3.562 1.00 . A A . 116 LYS HB2 1 1
7 15263 1 1 116 LYS HB3 H -10.940 -12.148 -5.200 1.00 . A A . 116 LYS HB3 1 1
7 15264 1 1 116 LYS HD2 H -11.419 -13.529 -6.717 1.00 . A A . 116 LYS HD2 1 1
7 15265 1 1 116 LYS HD3 H -10.243 -14.788 -6.336 1.00 . A A . 116 LYS HD3 1 1
7 15266 1 1 116 LYS HE2 H -13.164 -15.370 -6.105 1.00 . A A . 116 LYS HE2 1 1
7 15267 1 1 116 LYS HE3 H -12.402 -15.362 -7.695 1.00 . A A . 116 LYS HE3 1 1
7 15268 1 1 116 LYS HG2 H -10.875 -14.889 -4.113 1.00 . A A . 116 LYS HG2 1 1
7 15269 1 1 116 LYS HG3 H -12.469 -14.201 -4.427 1.00 . A A . 116 LYS HG3 1 1
7 15270 1 1 116 LYS HZ1 H -12.365 -17.572 -6.826 1.00 . A A . 116 LYS HZ1 1 1
7 15271 1 1 116 LYS HZ2 H -11.659 -17.061 -5.376 1.00 . A A . 116 LYS HZ2 1 1
7 15272 1 1 116 LYS HZ3 H -10.778 -16.985 -6.818 1.00 . A A . 116 LYS HZ3 1 1
7 15273 1 1 116 LYS N N -9.443 -12.432 -2.376 1.00 . A A . 116 LYS N 1 1
7 15274 1 1 116 LYS NZ N -11.723 -16.875 -6.398 1.00 . A A . 116 LYS NZ 1 1
7 15275 1 1 116 LYS O O -8.083 -12.199 -5.659 1.00 . A A . 116 LYS O 1 1
7 15276 1 1 117 ALA C C -7.726 -8.230 -4.203 1.00 . A A . 117 ALA C 1 1
7 15277 1 1 117 ALA CA C -7.601 -9.612 -4.827 1.00 . A A . 117 ALA CA 1 1
7 15278 1 1 117 ALA CB C -7.998 -9.558 -6.298 1.00 . A A . 117 ALA CB 1 1
7 15279 1 1 117 ALA H H -8.841 -10.335 -3.265 1.00 . A A . 117 ALA H 1 1
7 15280 1 1 117 ALA HA H -6.571 -9.932 -4.770 1.00 . A A . 117 ALA HA 1 1
7 15281 1 1 117 ALA HB1 H -7.272 -10.098 -6.887 1.00 . A A . 117 ALA HB1 1 1
7 15282 1 1 117 ALA HB2 H -8.034 -8.530 -6.626 1.00 . A A . 117 ALA HB2 1 1
7 15283 1 1 117 ALA HB3 H -8.971 -10.009 -6.424 1.00 . A A . 117 ALA HB3 1 1
7 15284 1 1 117 ALA N N -8.416 -10.592 -4.116 1.00 . A A . 117 ALA N 1 1
7 15285 1 1 117 ALA O O -8.335 -8.066 -3.148 1.00 . A A . 117 ALA O 1 1
7 15286 1 1 118 VAL C C -7.904 -4.974 -5.402 1.00 . A A . 118 VAL C 1 1
7 15287 1 1 118 VAL CA C -7.191 -5.867 -4.392 1.00 . A A . 118 VAL CA 1 1
7 15288 1 1 118 VAL CB C -5.777 -5.316 -4.136 1.00 . A A . 118 VAL CB 1 1
7 15289 1 1 118 VAL CG1 C -5.210 -5.877 -2.839 1.00 . A A . 118 VAL CG1 1 1
7 15290 1 1 118 VAL CG2 C -4.867 -5.643 -5.308 1.00 . A A . 118 VAL CG2 1 1
7 15291 1 1 118 VAL H H -6.677 -7.441 -5.705 1.00 . A A . 118 VAL H 1 1
7 15292 1 1 118 VAL HA H -7.739 -5.854 -3.463 1.00 . A A . 118 VAL HA 1 1
7 15293 1 1 118 VAL HB H -5.839 -4.243 -4.043 1.00 . A A . 118 VAL HB 1 1
7 15294 1 1 118 VAL HG11 H -5.204 -5.103 -2.085 1.00 . A A . 118 VAL HG11 1 1
7 15295 1 1 118 VAL HG12 H -4.201 -6.224 -3.005 1.00 . A A . 118 VAL HG12 1 1
7 15296 1 1 118 VAL HG13 H -5.823 -6.700 -2.503 1.00 . A A . 118 VAL HG13 1 1
7 15297 1 1 118 VAL HG21 H -5.235 -5.155 -6.196 1.00 . A A . 118 VAL HG21 1 1
7 15298 1 1 118 VAL HG22 H -4.855 -6.712 -5.463 1.00 . A A . 118 VAL HG22 1 1
7 15299 1 1 118 VAL HG23 H -3.866 -5.298 -5.094 1.00 . A A . 118 VAL HG23 1 1
7 15300 1 1 118 VAL N N -7.144 -7.241 -4.867 1.00 . A A . 118 VAL N 1 1
7 15301 1 1 118 VAL O O -7.412 -4.762 -6.511 1.00 . A A . 118 VAL O 1 1
7 15302 1 1 119 THR C C -9.956 -2.182 -5.358 1.00 . A A . 119 THR C 1 1
7 15303 1 1 119 THR CA C -9.843 -3.601 -5.909 1.00 . A A . 119 THR CA 1 1
7 15304 1 1 119 THR CB C -11.238 -4.188 -6.127 1.00 . A A . 119 THR CB 1 1
7 15305 1 1 119 THR CG2 C -12.080 -3.388 -7.097 1.00 . A A . 119 THR CG2 1 1
7 15306 1 1 119 THR H H -9.416 -4.667 -4.130 1.00 . A A . 119 THR H 1 1
7 15307 1 1 119 THR HA H -9.330 -3.562 -6.858 1.00 . A A . 119 THR HA 1 1
7 15308 1 1 119 THR HB H -11.758 -4.214 -5.181 1.00 . A A . 119 THR HB 1 1
7 15309 1 1 119 THR HG1 H -10.909 -6.106 -5.909 1.00 . A A . 119 THR HG1 1 1
7 15310 1 1 119 THR HG21 H -13.098 -3.748 -7.071 1.00 . A A . 119 THR HG21 1 1
7 15311 1 1 119 THR HG22 H -11.683 -3.501 -8.096 1.00 . A A . 119 THR HG22 1 1
7 15312 1 1 119 THR HG23 H -12.060 -2.346 -6.816 1.00 . A A . 119 THR HG23 1 1
7 15313 1 1 119 THR N N -9.068 -4.460 -5.022 1.00 . A A . 119 THR N 1 1
7 15314 1 1 119 THR O O -10.725 -1.925 -4.432 1.00 . A A . 119 THR O 1 1
7 15315 1 1 119 THR OG1 O -11.152 -5.512 -6.622 1.00 . A A . 119 THR OG1 1 1
7 15316 1 1 120 PHE C C -10.604 0.617 -5.176 1.00 . A A . 120 PHE C 1 1
7 15317 1 1 120 PHE CA C -9.197 0.145 -5.546 1.00 . A A . 120 PHE CA 1 1
7 15318 1 1 120 PHE CB C -8.645 1.024 -6.678 1.00 . A A . 120 PHE CB 1 1
7 15319 1 1 120 PHE CD1 C -10.010 -0.226 -8.390 1.00 . A A . 120 PHE CD1 1 1
7 15320 1 1 120 PHE CD2 C -7.888 0.649 -9.044 1.00 . A A . 120 PHE CD2 1 1
7 15321 1 1 120 PHE CE1 C -10.197 -0.731 -9.664 1.00 . A A . 120 PHE CE1 1 1
7 15322 1 1 120 PHE CE2 C -8.071 0.146 -10.319 1.00 . A A . 120 PHE CE2 1 1
7 15323 1 1 120 PHE CG C -8.854 0.469 -8.064 1.00 . A A . 120 PHE CG 1 1
7 15324 1 1 120 PHE CZ C -9.226 -0.544 -10.629 1.00 . A A . 120 PHE CZ 1 1
7 15325 1 1 120 PHE H H -8.610 -1.543 -6.687 1.00 . A A . 120 PHE H 1 1
7 15326 1 1 120 PHE HA H -8.554 0.254 -4.681 1.00 . A A . 120 PHE HA 1 1
7 15327 1 1 120 PHE HB2 H -9.125 1.990 -6.637 1.00 . A A . 120 PHE HB2 1 1
7 15328 1 1 120 PHE HB3 H -7.582 1.154 -6.532 1.00 . A A . 120 PHE HB3 1 1
7 15329 1 1 120 PHE HD1 H -10.769 -0.374 -7.638 1.00 . A A . 120 PHE HD1 1 1
7 15330 1 1 120 PHE HD2 H -6.984 1.187 -8.803 1.00 . A A . 120 PHE HD2 1 1
7 15331 1 1 120 PHE HE1 H -11.101 -1.270 -9.904 1.00 . A A . 120 PHE HE1 1 1
7 15332 1 1 120 PHE HE2 H -7.311 0.294 -11.071 1.00 . A A . 120 PHE HE2 1 1
7 15333 1 1 120 PHE HZ H -9.370 -0.937 -11.624 1.00 . A A . 120 PHE HZ 1 1
7 15334 1 1 120 PHE N N -9.191 -1.265 -5.950 1.00 . A A . 120 PHE N 1 1
7 15335 1 1 120 PHE O O -11.412 0.924 -6.053 1.00 . A A . 120 PHE O 1 1
7 15336 1 1 121 HIS C C -12.476 2.518 -4.036 1.00 . A A . 121 HIS C 1 1
7 15337 1 1 121 HIS CA C -12.205 1.157 -3.425 1.00 . A A . 121 HIS CA 1 1
7 15338 1 1 121 HIS CB C -12.264 1.302 -1.902 1.00 . A A . 121 HIS CB 1 1
7 15339 1 1 121 HIS CD2 C -14.840 1.613 -1.945 1.00 . A A . 121 HIS CD2 1 1
7 15340 1 1 121 HIS CE1 C -15.069 2.657 -0.032 1.00 . A A . 121 HIS CE1 1 1
7 15341 1 1 121 HIS CG C -13.606 1.740 -1.401 1.00 . A A . 121 HIS CG 1 1
7 15342 1 1 121 HIS H H -10.209 0.457 -3.219 1.00 . A A . 121 HIS H 1 1
7 15343 1 1 121 HIS HA H -12.938 0.437 -3.747 1.00 . A A . 121 HIS HA 1 1
7 15344 1 1 121 HIS HB2 H -12.034 0.363 -1.444 1.00 . A A . 121 HIS HB2 1 1
7 15345 1 1 121 HIS HB3 H -11.538 2.038 -1.590 1.00 . A A . 121 HIS HB3 1 1
7 15346 1 1 121 HIS HD1 H -13.076 2.640 0.427 1.00 . A A . 121 HIS HD1 1 1
7 15347 1 1 121 HIS HD2 H -15.079 1.143 -2.889 1.00 . A A . 121 HIS HD2 1 1
7 15348 1 1 121 HIS HE1 H -15.503 3.165 0.816 1.00 . A A . 121 HIS HE1 1 1
7 15349 1 1 121 HIS HE2 H -16.706 2.154 -1.152 1.00 . A A . 121 HIS HE2 1 1
7 15350 1 1 121 HIS N N -10.891 0.695 -3.876 1.00 . A A . 121 HIS N 1 1
7 15351 1 1 121 HIS ND1 N -13.785 2.398 -0.204 1.00 . A A . 121 HIS ND1 1 1
7 15352 1 1 121 HIS NE2 N -15.730 2.191 -1.075 1.00 . A A . 121 HIS NE2 1 1
7 15353 1 1 121 HIS O O -13.596 2.861 -4.414 1.00 . A A . 121 HIS O 1 1
7 15354 1 1 122 MET C C -9.959 5.153 -4.502 1.00 . A A . 122 MET C 1 1
7 15355 1 1 122 MET CA C -11.378 4.619 -4.635 1.00 . A A . 122 MET CA 1 1
7 15356 1 1 122 MET CB C -12.368 5.519 -3.890 1.00 . A A . 122 MET CB 1 1
7 15357 1 1 122 MET CE C -13.161 6.857 -7.470 1.00 . A A . 122 MET CE 1 1
7 15358 1 1 122 MET CG C -13.405 6.161 -4.798 1.00 . A A . 122 MET CG 1 1
7 15359 1 1 122 MET H H -10.556 2.901 -3.769 1.00 . A A . 122 MET H 1 1
7 15360 1 1 122 MET HA H -11.644 4.573 -5.682 1.00 . A A . 122 MET HA 1 1
7 15361 1 1 122 MET HB2 H -12.886 4.927 -3.151 1.00 . A A . 122 MET HB2 1 1
7 15362 1 1 122 MET HB3 H -11.822 6.306 -3.392 1.00 . A A . 122 MET HB3 1 1
7 15363 1 1 122 MET HE1 H -13.822 7.567 -7.943 1.00 . A A . 122 MET HE1 1 1
7 15364 1 1 122 MET HE2 H -13.661 5.905 -7.377 1.00 . A A . 122 MET HE2 1 1
7 15365 1 1 122 MET HE3 H -12.270 6.739 -8.070 1.00 . A A . 122 MET HE3 1 1
7 15366 1 1 122 MET HG2 H -13.831 5.397 -5.432 1.00 . A A . 122 MET HG2 1 1
7 15367 1 1 122 MET HG3 H -14.182 6.592 -4.185 1.00 . A A . 122 MET HG3 1 1
7 15368 1 1 122 MET N N -11.397 3.275 -4.104 1.00 . A A . 122 MET N 1 1
7 15369 1 1 122 MET O O -9.482 5.913 -5.344 1.00 . A A . 122 MET O 1 1
7 15370 1 1 122 MET SD S -12.709 7.454 -5.842 1.00 . A A . 122 MET SD 1 1
7 15371 1 1 123 MET C C -7.796 6.636 -3.182 1.00 . A A . 123 MET C 1 1
7 15372 1 1 123 MET CA C -7.906 5.123 -3.181 1.00 . A A . 123 MET CA 1 1
7 15373 1 1 123 MET CB C -6.980 4.506 -4.233 1.00 . A A . 123 MET CB 1 1
7 15374 1 1 123 MET CE C -5.363 2.546 -6.468 1.00 . A A . 123 MET CE 1 1
7 15375 1 1 123 MET CG C -7.290 3.050 -4.539 1.00 . A A . 123 MET CG 1 1
7 15376 1 1 123 MET H H -9.712 4.107 -2.797 1.00 . A A . 123 MET H 1 1
7 15377 1 1 123 MET HA H -7.626 4.755 -2.205 1.00 . A A . 123 MET HA 1 1
7 15378 1 1 123 MET HB2 H -7.067 5.067 -5.149 1.00 . A A . 123 MET HB2 1 1
7 15379 1 1 123 MET HB3 H -5.963 4.564 -3.879 1.00 . A A . 123 MET HB3 1 1
7 15380 1 1 123 MET HE1 H -5.773 3.522 -6.680 1.00 . A A . 123 MET HE1 1 1
7 15381 1 1 123 MET HE2 H -5.762 1.827 -7.168 1.00 . A A . 123 MET HE2 1 1
7 15382 1 1 123 MET HE3 H -4.287 2.580 -6.561 1.00 . A A . 123 MET HE3 1 1
7 15383 1 1 123 MET HG2 H -7.841 2.631 -3.709 1.00 . A A . 123 MET HG2 1 1
7 15384 1 1 123 MET HG3 H -7.896 3.007 -5.430 1.00 . A A . 123 MET HG3 1 1
7 15385 1 1 123 MET N N -9.277 4.721 -3.430 1.00 . A A . 123 MET N 1 1
7 15386 1 1 123 MET O O -7.016 7.221 -3.934 1.00 . A A . 123 MET O 1 1
7 15387 1 1 123 MET SD S -5.803 2.064 -4.800 1.00 . A A . 123 MET SD 1 1
7 15388 1 1 124 GLU C C -8.172 9.126 -0.821 1.00 . A A . 124 GLU C 1 1
7 15389 1 1 124 GLU CA C -8.604 8.709 -2.214 1.00 . A A . 124 GLU CA 1 1
7 15390 1 1 124 GLU CB C -9.998 9.259 -2.519 1.00 . A A . 124 GLU CB 1 1
7 15391 1 1 124 GLU CD C -11.512 10.056 -4.377 1.00 . A A . 124 GLU CD 1 1
7 15392 1 1 124 GLU CG C -10.412 9.094 -3.971 1.00 . A A . 124 GLU CG 1 1
7 15393 1 1 124 GLU H H -9.190 6.729 -1.751 1.00 . A A . 124 GLU H 1 1
7 15394 1 1 124 GLU HA H -7.901 9.106 -2.932 1.00 . A A . 124 GLU HA 1 1
7 15395 1 1 124 GLU HB2 H -10.718 8.746 -1.900 1.00 . A A . 124 GLU HB2 1 1
7 15396 1 1 124 GLU HB3 H -10.017 10.312 -2.279 1.00 . A A . 124 GLU HB3 1 1
7 15397 1 1 124 GLU HG2 H -9.551 9.270 -4.600 1.00 . A A . 124 GLU HG2 1 1
7 15398 1 1 124 GLU HG3 H -10.764 8.083 -4.119 1.00 . A A . 124 GLU HG3 1 1
7 15399 1 1 124 GLU N N -8.594 7.261 -2.328 1.00 . A A . 124 GLU N 1 1
7 15400 1 1 124 GLU O O -8.627 8.560 0.173 1.00 . A A . 124 GLU O 1 1
7 15401 1 1 124 GLU OE1 O -12.578 10.047 -3.726 1.00 . A A . 124 GLU OE1 1 1
7 15402 1 1 124 GLU OE2 O -11.306 10.818 -5.345 1.00 . A A . 124 GLU OE2 1 1
7 15403 1 1 125 ILE C C -7.593 11.800 0.996 1.00 . A A . 125 ILE C 1 1
7 15404 1 1 125 ILE CA C -6.810 10.580 0.536 1.00 . A A . 125 ILE CA 1 1
7 15405 1 1 125 ILE CB C -5.309 10.928 0.477 1.00 . A A . 125 ILE CB 1 1
7 15406 1 1 125 ILE CD1 C -3.345 11.763 1.859 1.00 . A A . 125 ILE CD1 1 1
7 15407 1 1 125 ILE CG1 C -4.808 11.382 1.850 1.00 . A A . 125 ILE CG1 1 1
7 15408 1 1 125 ILE CG2 C -5.057 12.000 -0.571 1.00 . A A . 125 ILE CG2 1 1
7 15409 1 1 125 ILE H H -6.957 10.525 -1.571 1.00 . A A . 125 ILE H 1 1
7 15410 1 1 125 ILE HA H -6.944 9.783 1.250 1.00 . A A . 125 ILE HA 1 1
7 15411 1 1 125 ILE HB H -4.771 10.040 0.182 1.00 . A A . 125 ILE HB 1 1
7 15412 1 1 125 ILE HD11 H -3.232 12.748 2.286 1.00 . A A . 125 ILE HD11 1 1
7 15413 1 1 125 ILE HD12 H -2.968 11.764 0.846 1.00 . A A . 125 ILE HD12 1 1
7 15414 1 1 125 ILE HD13 H -2.790 11.048 2.449 1.00 . A A . 125 ILE HD13 1 1
7 15415 1 1 125 ILE HG12 H -5.376 12.243 2.168 1.00 . A A . 125 ILE HG12 1 1
7 15416 1 1 125 ILE HG13 H -4.948 10.581 2.561 1.00 . A A . 125 ILE HG13 1 1
7 15417 1 1 125 ILE HG21 H -4.690 12.896 -0.092 1.00 . A A . 125 ILE HG21 1 1
7 15418 1 1 125 ILE HG22 H -5.976 12.220 -1.090 1.00 . A A . 125 ILE HG22 1 1
7 15419 1 1 125 ILE HG23 H -4.321 11.644 -1.277 1.00 . A A . 125 ILE HG23 1 1
7 15420 1 1 125 ILE N N -7.291 10.110 -0.748 1.00 . A A . 125 ILE N 1 1
7 15421 1 1 125 ILE O O -7.492 12.876 0.409 1.00 . A A . 125 ILE O 1 1
7 15422 1 1 126 LEU C C -8.518 13.238 3.891 1.00 . A A . 126 LEU C 1 1
7 15423 1 1 126 LEU CA C -9.160 12.714 2.612 1.00 . A A . 126 LEU CA 1 1
7 15424 1 1 126 LEU CB C -10.587 12.245 2.898 1.00 . A A . 126 LEU CB 1 1
7 15425 1 1 126 LEU CD1 C -11.560 13.246 0.816 1.00 . A A . 126 LEU CD1 1 1
7 15426 1 1 126 LEU CD2 C -10.865 10.845 0.839 1.00 . A A . 126 LEU CD2 1 1
7 15427 1 1 126 LEU CG C -11.446 11.986 1.659 1.00 . A A . 126 LEU CG 1 1
7 15428 1 1 126 LEU H H -8.399 10.736 2.486 1.00 . A A . 126 LEU H 1 1
7 15429 1 1 126 LEU HA H -9.188 13.510 1.883 1.00 . A A . 126 LEU HA 1 1
7 15430 1 1 126 LEU HB2 H -10.534 11.331 3.471 1.00 . A A . 126 LEU HB2 1 1
7 15431 1 1 126 LEU HB3 H -11.078 12.997 3.497 1.00 . A A . 126 LEU HB3 1 1
7 15432 1 1 126 LEU HD11 H -10.608 13.456 0.352 1.00 . A A . 126 LEU HD11 1 1
7 15433 1 1 126 LEU HD12 H -11.845 14.076 1.446 1.00 . A A . 126 LEU HD12 1 1
7 15434 1 1 126 LEU HD13 H -12.310 13.102 0.051 1.00 . A A . 126 LEU HD13 1 1
7 15435 1 1 126 LEU HD21 H -10.254 11.246 0.045 1.00 . A A . 126 LEU HD21 1 1
7 15436 1 1 126 LEU HD22 H -11.668 10.260 0.415 1.00 . A A . 126 LEU HD22 1 1
7 15437 1 1 126 LEU HD23 H -10.259 10.216 1.475 1.00 . A A . 126 LEU HD23 1 1
7 15438 1 1 126 LEU HG H -12.441 11.703 1.970 1.00 . A A . 126 LEU HG 1 1
7 15439 1 1 126 LEU N N -8.365 11.623 2.060 1.00 . A A . 126 LEU N 1 1
7 15440 1 1 126 LEU O O -8.076 12.457 4.732 1.00 . A A . 126 LEU O 1 1
7 15441 1 1 127 ASP C C -8.924 15.730 6.155 1.00 . A A . 127 ASP C 1 1
7 15442 1 1 127 ASP CA C -7.861 15.150 5.226 1.00 . A A . 127 ASP CA 1 1
7 15443 1 1 127 ASP CB C -6.869 16.243 4.826 1.00 . A A . 127 ASP CB 1 1
7 15444 1 1 127 ASP CG C -7.529 17.368 4.051 1.00 . A A . 127 ASP CG 1 1
7 15445 1 1 127 ASP H H -8.825 15.139 3.338 1.00 . A A . 127 ASP H 1 1
7 15446 1 1 127 ASP HA H -7.327 14.370 5.746 1.00 . A A . 127 ASP HA 1 1
7 15447 1 1 127 ASP HB2 H -6.423 16.659 5.717 1.00 . A A . 127 ASP HB2 1 1
7 15448 1 1 127 ASP HB3 H -6.096 15.811 4.208 1.00 . A A . 127 ASP HB3 1 1
7 15449 1 1 127 ASP N N -8.463 14.558 4.038 1.00 . A A . 127 ASP N 1 1
7 15450 1 1 127 ASP O O -9.695 16.608 5.768 1.00 . A A . 127 ASP O 1 1
7 15451 1 1 127 ASP OD1 O -8.150 17.084 3.007 1.00 . A A . 127 ASP OD1 1 1
7 15452 1 1 127 ASP OD2 O -7.423 18.533 4.491 1.00 . A A . 127 ASP OD2 1 1
7 15453 1 1 128 GLU C C -9.157 16.180 9.647 1.00 . A A . 128 GLU C 1 1
7 15454 1 1 128 GLU CA C -9.893 15.708 8.395 1.00 . A A . 128 GLU CA 1 1
7 15455 1 1 128 GLU CB C -10.882 14.596 8.753 1.00 . A A . 128 GLU CB 1 1
7 15456 1 1 128 GLU CD C -13.035 14.923 7.472 1.00 . A A . 128 GLU CD 1 1
7 15457 1 1 128 GLU CG C -12.327 15.062 8.806 1.00 . A A . 128 GLU CG 1 1
7 15458 1 1 128 GLU H H -8.296 14.548 7.638 1.00 . A A . 128 GLU H 1 1
7 15459 1 1 128 GLU HA H -10.436 16.542 7.975 1.00 . A A . 128 GLU HA 1 1
7 15460 1 1 128 GLU HB2 H -10.806 13.812 8.014 1.00 . A A . 128 GLU HB2 1 1
7 15461 1 1 128 GLU HB3 H -10.620 14.193 9.720 1.00 . A A . 128 GLU HB3 1 1
7 15462 1 1 128 GLU HG2 H -12.857 14.471 9.539 1.00 . A A . 128 GLU HG2 1 1
7 15463 1 1 128 GLU HG3 H -12.347 16.101 9.100 1.00 . A A . 128 GLU HG3 1 1
7 15464 1 1 128 GLU N N -8.946 15.239 7.391 1.00 . A A . 128 GLU N 1 1
7 15465 1 1 128 GLU O O -8.345 15.444 10.205 1.00 . A A . 128 GLU O 1 1
7 15466 1 1 128 GLU OE1 O -13.018 13.810 6.905 1.00 . A A . 128 GLU OE1 1 1
7 15467 1 1 128 GLU OE2 O -13.604 15.926 6.994 1.00 . A A . 128 GLU OE2 1 1
7 15468 1 1 129 ASP C C -7.273 17.943 11.127 1.00 . A A . 129 ASP C 1 1
7 15469 1 1 129 ASP CA C -8.788 17.936 11.286 1.00 . A A . 129 ASP CA 1 1
7 15470 1 1 129 ASP CB C -9.153 17.083 12.496 1.00 . A A . 129 ASP CB 1 1
7 15471 1 1 129 ASP CG C -10.631 17.142 12.827 1.00 . A A . 129 ASP CG 1 1
7 15472 1 1 129 ASP H H -10.097 17.949 9.615 1.00 . A A . 129 ASP H 1 1
7 15473 1 1 129 ASP HA H -9.137 18.945 11.442 1.00 . A A . 129 ASP HA 1 1
7 15474 1 1 129 ASP HB2 H -8.886 16.056 12.290 1.00 . A A . 129 ASP HB2 1 1
7 15475 1 1 129 ASP HB3 H -8.593 17.429 13.351 1.00 . A A . 129 ASP HB3 1 1
7 15476 1 1 129 ASP N N -9.440 17.401 10.091 1.00 . A A . 129 ASP N 1 1
7 15477 1 1 129 ASP O O -6.534 17.948 12.113 1.00 . A A . 129 ASP O 1 1
7 15478 1 1 129 ASP OD1 O -11.180 18.262 12.897 1.00 . A A . 129 ASP OD1 1 1
7 15479 1 1 129 ASP OD2 O -11.240 16.068 13.017 1.00 . A A . 129 ASP OD2 1 1
7 15480 1 1 130 GLY C C -4.868 16.467 9.514 1.00 . A A . 130 GLY C 1 1
7 15481 1 1 130 GLY CA C -5.394 17.888 9.617 1.00 . A A . 130 GLY CA 1 1
7 15482 1 1 130 GLY H H -7.455 17.888 9.147 1.00 . A A . 130 GLY H 1 1
7 15483 1 1 130 GLY HA2 H -5.201 18.402 8.687 1.00 . A A . 130 GLY HA2 1 1
7 15484 1 1 130 GLY HA3 H -4.875 18.396 10.416 1.00 . A A . 130 GLY HA3 1 1
7 15485 1 1 130 GLY N N -6.817 17.914 9.887 1.00 . A A . 130 GLY N 1 1
7 15486 1 1 130 GLY O O -3.679 16.248 9.285 1.00 . A A . 130 GLY O 1 1
7 15487 1 1 131 LEU C C -5.763 13.554 8.202 1.00 . A A . 131 LEU C 1 1
7 15488 1 1 131 LEU CA C -5.419 14.089 9.585 1.00 . A A . 131 LEU CA 1 1
7 15489 1 1 131 LEU CB C -6.161 13.288 10.659 1.00 . A A . 131 LEU CB 1 1
7 15490 1 1 131 LEU CD1 C -6.320 13.064 13.151 1.00 . A A . 131 LEU CD1 1 1
7 15491 1 1 131 LEU CD2 C -4.600 11.767 11.882 1.00 . A A . 131 LEU CD2 1 1
7 15492 1 1 131 LEU CG C -5.381 13.068 11.953 1.00 . A A . 131 LEU CG 1 1
7 15493 1 1 131 LEU H H -6.703 15.742 9.841 1.00 . A A . 131 LEU H 1 1
7 15494 1 1 131 LEU HA H -4.355 13.998 9.744 1.00 . A A . 131 LEU HA 1 1
7 15495 1 1 131 LEU HB2 H -7.076 13.809 10.898 1.00 . A A . 131 LEU HB2 1 1
7 15496 1 1 131 LEU HB3 H -6.412 12.322 10.249 1.00 . A A . 131 LEU HB3 1 1
7 15497 1 1 131 LEU HD11 H -7.224 13.599 12.901 1.00 . A A . 131 LEU HD11 1 1
7 15498 1 1 131 LEU HD12 H -5.837 13.545 13.989 1.00 . A A . 131 LEU HD12 1 1
7 15499 1 1 131 LEU HD13 H -6.564 12.046 13.413 1.00 . A A . 131 LEU HD13 1 1
7 15500 1 1 131 LEU HD21 H -4.045 11.732 10.956 1.00 . A A . 131 LEU HD21 1 1
7 15501 1 1 131 LEU HD22 H -5.287 10.933 11.924 1.00 . A A . 131 LEU HD22 1 1
7 15502 1 1 131 LEU HD23 H -3.916 11.712 12.715 1.00 . A A . 131 LEU HD23 1 1
7 15503 1 1 131 LEU HG H -4.676 13.876 12.085 1.00 . A A . 131 LEU HG 1 1
7 15504 1 1 131 LEU N N -5.770 15.499 9.672 1.00 . A A . 131 LEU N 1 1
7 15505 1 1 131 LEU O O -6.740 13.983 7.597 1.00 . A A . 131 LEU O 1 1
7 15506 1 1 132 ILE C C -5.848 10.701 6.468 1.00 . A A . 132 ILE C 1 1
7 15507 1 1 132 ILE CA C -5.182 12.056 6.388 1.00 . A A . 132 ILE CA 1 1
7 15508 1 1 132 ILE CB C -3.870 11.854 5.612 1.00 . A A . 132 ILE CB 1 1
7 15509 1 1 132 ILE CD1 C -2.172 11.705 7.532 1.00 . A A . 132 ILE CD1 1 1
7 15510 1 1 132 ILE CG1 C -2.888 10.985 6.409 1.00 . A A . 132 ILE CG1 1 1
7 15511 1 1 132 ILE CG2 C -3.239 13.190 5.242 1.00 . A A . 132 ILE CG2 1 1
7 15512 1 1 132 ILE H H -4.196 12.328 8.225 1.00 . A A . 132 ILE H 1 1
7 15513 1 1 132 ILE HA H -5.811 12.730 5.825 1.00 . A A . 132 ILE HA 1 1
7 15514 1 1 132 ILE HB H -4.123 11.329 4.702 1.00 . A A . 132 ILE HB 1 1
7 15515 1 1 132 ILE HD11 H -2.219 12.771 7.367 1.00 . A A . 132 ILE HD11 1 1
7 15516 1 1 132 ILE HD12 H -1.142 11.388 7.560 1.00 . A A . 132 ILE HD12 1 1
7 15517 1 1 132 ILE HD13 H -2.643 11.466 8.472 1.00 . A A . 132 ILE HD13 1 1
7 15518 1 1 132 ILE HG12 H -3.426 10.158 6.841 1.00 . A A . 132 ILE HG12 1 1
7 15519 1 1 132 ILE HG13 H -2.137 10.601 5.734 1.00 . A A . 132 ILE HG13 1 1
7 15520 1 1 132 ILE HG21 H -3.224 13.296 4.169 1.00 . A A . 132 ILE HG21 1 1
7 15521 1 1 132 ILE HG22 H -2.227 13.225 5.623 1.00 . A A . 132 ILE HG22 1 1
7 15522 1 1 132 ILE HG23 H -3.815 13.993 5.677 1.00 . A A . 132 ILE HG23 1 1
7 15523 1 1 132 ILE N N -4.958 12.627 7.704 1.00 . A A . 132 ILE N 1 1
7 15524 1 1 132 ILE O O -5.539 9.900 7.344 1.00 . A A . 132 ILE O 1 1
7 15525 1 1 133 LYS C C -7.396 8.622 4.032 1.00 . A A . 133 LYS C 1 1
7 15526 1 1 133 LYS CA C -7.393 9.147 5.465 1.00 . A A . 133 LYS CA 1 1
7 15527 1 1 133 LYS CB C -8.826 9.257 5.987 1.00 . A A . 133 LYS CB 1 1
7 15528 1 1 133 LYS CD C -9.697 10.968 7.613 1.00 . A A . 133 LYS CD 1 1
7 15529 1 1 133 LYS CE C -9.773 11.387 9.072 1.00 . A A . 133 LYS CE 1 1
7 15530 1 1 133 LYS CG C -8.912 9.676 7.446 1.00 . A A . 133 LYS CG 1 1
7 15531 1 1 133 LYS H H -6.916 11.100 4.828 1.00 . A A . 133 LYS H 1 1
7 15532 1 1 133 LYS HA H -6.841 8.463 6.091 1.00 . A A . 133 LYS HA 1 1
7 15533 1 1 133 LYS HB2 H -9.359 9.984 5.390 1.00 . A A . 133 LYS HB2 1 1
7 15534 1 1 133 LYS HB3 H -9.309 8.296 5.882 1.00 . A A . 133 LYS HB3 1 1
7 15535 1 1 133 LYS HD2 H -9.212 11.749 7.049 1.00 . A A . 133 LYS HD2 1 1
7 15536 1 1 133 LYS HD3 H -10.700 10.819 7.238 1.00 . A A . 133 LYS HD3 1 1
7 15537 1 1 133 LYS HE2 H -8.971 10.908 9.614 1.00 . A A . 133 LYS HE2 1 1
7 15538 1 1 133 LYS HE3 H -9.656 12.460 9.131 1.00 . A A . 133 LYS HE3 1 1
7 15539 1 1 133 LYS HG2 H -9.402 8.894 8.007 1.00 . A A . 133 LYS HG2 1 1
7 15540 1 1 133 LYS HG3 H -7.911 9.822 7.827 1.00 . A A . 133 LYS HG3 1 1
7 15541 1 1 133 LYS HZ1 H -10.918 10.681 10.670 1.00 . A A . 133 LYS HZ1 1 1
7 15542 1 1 133 LYS HZ2 H -11.517 10.238 9.152 1.00 . A A . 133 LYS HZ2 1 1
7 15543 1 1 133 LYS HZ3 H -11.715 11.823 9.710 1.00 . A A . 133 LYS HZ3 1 1
7 15544 1 1 133 LYS N N -6.733 10.432 5.521 1.00 . A A . 133 LYS N 1 1
7 15545 1 1 133 LYS NZ N -11.071 11.006 9.695 1.00 . A A . 133 LYS NZ 1 1
7 15546 1 1 133 LYS O O -7.681 9.361 3.094 1.00 . A A . 133 LYS O 1 1
7 15547 1 1 134 ALA C C -7.972 5.461 2.555 1.00 . A A . 134 ALA C 1 1
7 15548 1 1 134 ALA CA C -7.069 6.697 2.564 1.00 . A A . 134 ALA CA 1 1
7 15549 1 1 134 ALA CB C -5.644 6.317 2.191 1.00 . A A . 134 ALA CB 1 1
7 15550 1 1 134 ALA H H -6.876 6.821 4.674 1.00 . A A . 134 ALA H 1 1
7 15551 1 1 134 ALA HA H -7.434 7.408 1.834 1.00 . A A . 134 ALA HA 1 1
7 15552 1 1 134 ALA HB1 H -5.397 5.365 2.634 1.00 . A A . 134 ALA HB1 1 1
7 15553 1 1 134 ALA HB2 H -4.964 7.072 2.556 1.00 . A A . 134 ALA HB2 1 1
7 15554 1 1 134 ALA HB3 H -5.560 6.247 1.116 1.00 . A A . 134 ALA HB3 1 1
7 15555 1 1 134 ALA N N -7.093 7.343 3.879 1.00 . A A . 134 ALA N 1 1
7 15556 1 1 134 ALA O O -7.999 4.705 3.526 1.00 . A A . 134 ALA O 1 1
7 15557 1 1 135 ARG C C -9.305 3.134 0.262 1.00 . A A . 135 ARG C 1 1
7 15558 1 1 135 ARG CA C -9.648 4.120 1.382 1.00 . A A . 135 ARG CA 1 1
7 15559 1 1 135 ARG CB C -11.090 4.602 1.209 1.00 . A A . 135 ARG CB 1 1
7 15560 1 1 135 ARG CD C -12.308 5.816 -0.618 1.00 . A A . 135 ARG CD 1 1
7 15561 1 1 135 ARG CG C -11.223 5.906 0.440 1.00 . A A . 135 ARG CG 1 1
7 15562 1 1 135 ARG CZ C -13.934 7.352 -1.654 1.00 . A A . 135 ARG CZ 1 1
7 15563 1 1 135 ARG H H -8.677 5.914 0.735 1.00 . A A . 135 ARG H 1 1
7 15564 1 1 135 ARG HA H -9.581 3.594 2.307 1.00 . A A . 135 ARG HA 1 1
7 15565 1 1 135 ARG HB2 H -11.647 3.843 0.683 1.00 . A A . 135 ARG HB2 1 1
7 15566 1 1 135 ARG HB3 H -11.529 4.741 2.187 1.00 . A A . 135 ARG HB3 1 1
7 15567 1 1 135 ARG HD2 H -11.913 5.295 -1.476 1.00 . A A . 135 ARG HD2 1 1
7 15568 1 1 135 ARG HD3 H -13.142 5.261 -0.214 1.00 . A A . 135 ARG HD3 1 1
7 15569 1 1 135 ARG HE H -12.195 7.902 -0.847 1.00 . A A . 135 ARG HE 1 1
7 15570 1 1 135 ARG HG2 H -11.476 6.693 1.134 1.00 . A A . 135 ARG HG2 1 1
7 15571 1 1 135 ARG HG3 H -10.281 6.131 -0.042 1.00 . A A . 135 ARG HG3 1 1
7 15572 1 1 135 ARG HH11 H -14.491 5.407 -1.671 1.00 . A A . 135 ARG HH11 1 1
7 15573 1 1 135 ARG HH12 H -15.617 6.507 -2.392 1.00 . A A . 135 ARG HH12 1 1
7 15574 1 1 135 ARG HH21 H -13.673 9.351 -1.793 1.00 . A A . 135 ARG HH21 1 1
7 15575 1 1 135 ARG HH22 H -15.152 8.747 -2.462 1.00 . A A . 135 ARG HH22 1 1
7 15576 1 1 135 ARG N N -8.726 5.267 1.470 1.00 . A A . 135 ARG N 1 1
7 15577 1 1 135 ARG NE N -12.775 7.136 -1.036 1.00 . A A . 135 ARG NE 1 1
7 15578 1 1 135 ARG NH1 N -14.747 6.339 -1.927 1.00 . A A . 135 ARG NH1 1 1
7 15579 1 1 135 ARG NH2 N -14.282 8.584 -1.998 1.00 . A A . 135 ARG NH2 1 1
7 15580 1 1 135 ARG O O -9.304 3.490 -0.916 1.00 . A A . 135 ARG O 1 1
7 15581 1 1 136 VAL C C -9.545 -0.466 -0.114 1.00 . A A . 136 VAL C 1 1
7 15582 1 1 136 VAL CA C -8.722 0.823 -0.322 1.00 . A A . 136 VAL CA 1 1
7 15583 1 1 136 VAL CB C -7.227 0.457 -0.278 1.00 . A A . 136 VAL CB 1 1
7 15584 1 1 136 VAL CG1 C -6.876 -0.504 -1.405 1.00 . A A . 136 VAL CG1 1 1
7 15585 1 1 136 VAL CG2 C -6.368 1.711 -0.349 1.00 . A A . 136 VAL CG2 1 1
7 15586 1 1 136 VAL H H -9.073 1.651 1.600 1.00 . A A . 136 VAL H 1 1
7 15587 1 1 136 VAL HA H -8.937 1.212 -1.306 1.00 . A A . 136 VAL HA 1 1
7 15588 1 1 136 VAL HB H -7.025 -0.037 0.662 1.00 . A A . 136 VAL HB 1 1
7 15589 1 1 136 VAL HG11 H -6.754 0.049 -2.324 1.00 . A A . 136 VAL HG11 1 1
7 15590 1 1 136 VAL HG12 H -7.670 -1.226 -1.522 1.00 . A A . 136 VAL HG12 1 1
7 15591 1 1 136 VAL HG13 H -5.956 -1.017 -1.168 1.00 . A A . 136 VAL HG13 1 1
7 15592 1 1 136 VAL HG21 H -6.652 2.293 -1.214 1.00 . A A . 136 VAL HG21 1 1
7 15593 1 1 136 VAL HG22 H -5.328 1.432 -0.427 1.00 . A A . 136 VAL HG22 1 1
7 15594 1 1 136 VAL HG23 H -6.517 2.300 0.545 1.00 . A A . 136 VAL HG23 1 1
7 15595 1 1 136 VAL N N -9.037 1.875 0.647 1.00 . A A . 136 VAL N 1 1
7 15596 1 1 136 VAL O O -9.393 -1.146 0.897 1.00 . A A . 136 VAL O 1 1
7 15597 1 1 137 ILE C C -10.399 -3.200 -1.659 1.00 . A A . 137 ILE C 1 1
7 15598 1 1 137 ILE CA C -11.197 -2.013 -1.127 1.00 . A A . 137 ILE CA 1 1
7 15599 1 1 137 ILE CB C -12.475 -1.840 -1.996 1.00 . A A . 137 ILE CB 1 1
7 15600 1 1 137 ILE CD1 C -14.413 -2.422 -0.425 1.00 . A A . 137 ILE CD1 1 1
7 15601 1 1 137 ILE CG1 C -13.648 -1.330 -1.145 1.00 . A A . 137 ILE CG1 1 1
7 15602 1 1 137 ILE CG2 C -12.854 -3.144 -2.694 1.00 . A A . 137 ILE CG2 1 1
7 15603 1 1 137 ILE H H -10.410 -0.226 -1.869 1.00 . A A . 137 ILE H 1 1
7 15604 1 1 137 ILE HA H -11.501 -2.225 -0.121 1.00 . A A . 137 ILE HA 1 1
7 15605 1 1 137 ILE HB H -12.258 -1.113 -2.760 1.00 . A A . 137 ILE HB 1 1
7 15606 1 1 137 ILE HD11 H -15.324 -2.638 -0.964 1.00 . A A . 137 ILE HD11 1 1
7 15607 1 1 137 ILE HD12 H -14.658 -2.092 0.574 1.00 . A A . 137 ILE HD12 1 1
7 15608 1 1 137 ILE HD13 H -13.807 -3.313 -0.374 1.00 . A A . 137 ILE HD13 1 1
7 15609 1 1 137 ILE HG12 H -13.274 -0.647 -0.401 1.00 . A A . 137 ILE HG12 1 1
7 15610 1 1 137 ILE HG13 H -14.343 -0.808 -1.786 1.00 . A A . 137 ILE HG13 1 1
7 15611 1 1 137 ILE HG21 H -12.124 -3.369 -3.456 1.00 . A A . 137 ILE HG21 1 1
7 15612 1 1 137 ILE HG22 H -13.827 -3.039 -3.150 1.00 . A A . 137 ILE HG22 1 1
7 15613 1 1 137 ILE HG23 H -12.879 -3.946 -1.971 1.00 . A A . 137 ILE HG23 1 1
7 15614 1 1 137 ILE N N -10.369 -0.801 -1.113 1.00 . A A . 137 ILE N 1 1
7 15615 1 1 137 ILE O O -9.618 -3.078 -2.601 1.00 . A A . 137 ILE O 1 1
7 15616 1 1 138 LEU C C -10.993 -6.662 -1.578 1.00 . A A . 138 LEU C 1 1
7 15617 1 1 138 LEU CA C -9.950 -5.578 -1.389 1.00 . A A . 138 LEU CA 1 1
7 15618 1 1 138 LEU CB C -8.937 -5.953 -0.308 1.00 . A A . 138 LEU CB 1 1
7 15619 1 1 138 LEU CD1 C -7.463 -4.120 -1.171 1.00 . A A . 138 LEU CD1 1 1
7 15620 1 1 138 LEU CD2 C -8.681 -3.822 0.988 1.00 . A A . 138 LEU CD2 1 1
7 15621 1 1 138 LEU CG C -7.982 -4.818 0.076 1.00 . A A . 138 LEU CG 1 1
7 15622 1 1 138 LEU H H -11.252 -4.353 -0.294 1.00 . A A . 138 LEU H 1 1
7 15623 1 1 138 LEU HA H -9.433 -5.423 -2.324 1.00 . A A . 138 LEU HA 1 1
7 15624 1 1 138 LEU HB2 H -9.477 -6.263 0.575 1.00 . A A . 138 LEU HB2 1 1
7 15625 1 1 138 LEU HB3 H -8.348 -6.786 -0.663 1.00 . A A . 138 LEU HB3 1 1
7 15626 1 1 138 LEU HD11 H -7.644 -4.746 -2.033 1.00 . A A . 138 LEU HD11 1 1
7 15627 1 1 138 LEU HD12 H -6.404 -3.942 -1.072 1.00 . A A . 138 LEU HD12 1 1
7 15628 1 1 138 LEU HD13 H -7.976 -3.176 -1.298 1.00 . A A . 138 LEU HD13 1 1
7 15629 1 1 138 LEU HD21 H -9.245 -4.354 1.737 1.00 . A A . 138 LEU HD21 1 1
7 15630 1 1 138 LEU HD22 H -9.350 -3.206 0.404 1.00 . A A . 138 LEU HD22 1 1
7 15631 1 1 138 LEU HD23 H -7.946 -3.194 1.468 1.00 . A A . 138 LEU HD23 1 1
7 15632 1 1 138 LEU HG H -7.135 -5.226 0.612 1.00 . A A . 138 LEU HG 1 1
7 15633 1 1 138 LEU N N -10.615 -4.341 -1.034 1.00 . A A . 138 LEU N 1 1
7 15634 1 1 138 LEU O O -12.069 -6.585 -0.999 1.00 . A A . 138 LEU O 1 1
7 15635 1 1 139 ASP C C -11.683 -9.744 -1.575 1.00 . A A . 139 ASP C 1 1
7 15636 1 1 139 ASP CA C -11.690 -8.689 -2.674 1.00 . A A . 139 ASP CA 1 1
7 15637 1 1 139 ASP CB C -11.414 -9.341 -4.031 1.00 . A A . 139 ASP CB 1 1
7 15638 1 1 139 ASP CG C -12.392 -8.890 -5.098 1.00 . A A . 139 ASP CG 1 1
7 15639 1 1 139 ASP H H -9.843 -7.653 -2.882 1.00 . A A . 139 ASP H 1 1
7 15640 1 1 139 ASP HA H -12.663 -8.224 -2.703 1.00 . A A . 139 ASP HA 1 1
7 15641 1 1 139 ASP HB2 H -10.416 -9.081 -4.351 1.00 . A A . 139 ASP HB2 1 1
7 15642 1 1 139 ASP HB3 H -11.487 -10.412 -3.931 1.00 . A A . 139 ASP HB3 1 1
7 15643 1 1 139 ASP N N -10.707 -7.645 -2.412 1.00 . A A . 139 ASP N 1 1
7 15644 1 1 139 ASP O O -10.724 -10.497 -1.416 1.00 . A A . 139 ASP O 1 1
7 15645 1 1 139 ASP OD1 O -12.415 -7.680 -5.408 1.00 . A A . 139 ASP OD1 1 1
7 15646 1 1 139 ASP OD2 O -13.136 -9.745 -5.621 1.00 . A A . 139 ASP OD2 1 1
7 15647 1 1 140 LEU C C -14.270 -10.443 1.016 1.00 . A A . 140 LEU C 1 1
7 15648 1 1 140 LEU CA C -12.962 -10.717 0.281 1.00 . A A . 140 LEU CA 1 1
7 15649 1 1 140 LEU CB C -11.790 -10.636 1.264 1.00 . A A . 140 LEU CB 1 1
7 15650 1 1 140 LEU CD1 C -11.284 -9.603 3.495 1.00 . A A . 140 LEU CD1 1 1
7 15651 1 1 140 LEU CD2 C -10.720 -8.371 1.392 1.00 . A A . 140 LEU CD2 1 1
7 15652 1 1 140 LEU CG C -11.698 -9.329 2.056 1.00 . A A . 140 LEU CG 1 1
7 15653 1 1 140 LEU H H -13.503 -9.140 -1.014 1.00 . A A . 140 LEU H 1 1
7 15654 1 1 140 LEU HA H -13.006 -11.708 -0.138 1.00 . A A . 140 LEU HA 1 1
7 15655 1 1 140 LEU HB2 H -11.881 -11.453 1.965 1.00 . A A . 140 LEU HB2 1 1
7 15656 1 1 140 LEU HB3 H -10.874 -10.759 0.712 1.00 . A A . 140 LEU HB3 1 1
7 15657 1 1 140 LEU HD11 H -12.067 -10.151 3.997 1.00 . A A . 140 LEU HD11 1 1
7 15658 1 1 140 LEU HD12 H -11.116 -8.666 4.006 1.00 . A A . 140 LEU HD12 1 1
7 15659 1 1 140 LEU HD13 H -10.375 -10.186 3.504 1.00 . A A . 140 LEU HD13 1 1
7 15660 1 1 140 LEU HD21 H -11.264 -7.674 0.772 1.00 . A A . 140 LEU HD21 1 1
7 15661 1 1 140 LEU HD22 H -10.026 -8.930 0.782 1.00 . A A . 140 LEU HD22 1 1
7 15662 1 1 140 LEU HD23 H -10.175 -7.827 2.150 1.00 . A A . 140 LEU HD23 1 1
7 15663 1 1 140 LEU HG H -12.669 -8.857 2.074 1.00 . A A . 140 LEU HG 1 1
7 15664 1 1 140 LEU N N -12.783 -9.776 -0.819 1.00 . A A . 140 LEU N 1 1
7 15665 1 1 140 LEU O O -14.601 -11.216 1.940 1.00 . A A . 140 LEU O 1 1
7 15666 1 1 140 LEU OXT O -14.953 -9.459 0.662 1.00 . A A . 140 LEU OXT 1 1
8 15667 1 1 1 MET C C -2.893 0.991 16.894 1.00 . A A . 1 MET C 1 1
8 15668 1 1 1 MET CA C -2.707 1.839 18.147 1.00 . A A . 1 MET CA 1 1
8 15669 1 1 1 MET CB C -4.039 1.993 18.883 1.00 . A A . 1 MET CB 1 1
8 15670 1 1 1 MET CE C -5.891 4.286 19.876 1.00 . A A . 1 MET CE 1 1
8 15671 1 1 1 MET CG C -3.886 2.428 20.331 1.00 . A A . 1 MET CG 1 1
8 15672 1 1 1 MET H1 H -1.196 3.095 17.534 1.00 . A A . 1 MET H1 1 1
8 15673 1 1 1 MET H2 H -2.295 3.791 18.654 1.00 . A A . 1 MET H2 1 1
8 15674 1 1 1 MET H3 H -2.763 3.560 17.019 1.00 . A A . 1 MET H3 1 1
8 15675 1 1 1 MET HA H -1.996 1.355 18.794 1.00 . A A . 1 MET HA 1 1
8 15676 1 1 1 MET HB2 H -4.639 2.730 18.370 1.00 . A A . 1 MET HB2 1 1
8 15677 1 1 1 MET HB3 H -4.557 1.045 18.867 1.00 . A A . 1 MET HB3 1 1
8 15678 1 1 1 MET HE1 H -6.255 3.826 18.969 1.00 . A A . 1 MET HE1 1 1
8 15679 1 1 1 MET HE2 H -5.029 4.894 19.650 1.00 . A A . 1 MET HE2 1 1
8 15680 1 1 1 MET HE3 H -6.667 4.905 20.301 1.00 . A A . 1 MET HE3 1 1
8 15681 1 1 1 MET HG2 H -3.533 1.587 20.910 1.00 . A A . 1 MET HG2 1 1
8 15682 1 1 1 MET HG3 H -3.160 3.226 20.379 1.00 . A A . 1 MET HG3 1 1
8 15683 1 1 1 MET N N -2.194 3.193 17.808 1.00 . A A . 1 MET N 1 1
8 15684 1 1 1 MET O O -2.342 -0.103 16.783 1.00 . A A . 1 MET O 1 1
8 15685 1 1 1 MET SD S -5.434 3.012 21.048 1.00 . A A . 1 MET SD 1 1
8 15686 1 1 2 LYS C C -3.793 1.735 13.511 1.00 . A A . 2 LYS C 1 1
8 15687 1 1 2 LYS CA C -3.940 0.802 14.706 1.00 . A A . 2 LYS CA 1 1
8 15688 1 1 2 LYS CB C -5.346 0.199 14.724 1.00 . A A . 2 LYS CB 1 1
8 15689 1 1 2 LYS CD C -6.869 -1.503 15.773 1.00 . A A . 2 LYS CD 1 1
8 15690 1 1 2 LYS CE C -6.972 -2.912 16.336 1.00 . A A . 2 LYS CE 1 1
8 15691 1 1 2 LYS CG C -5.430 -1.131 15.458 1.00 . A A . 2 LYS CG 1 1
8 15692 1 1 2 LYS H H -4.085 2.383 16.106 1.00 . A A . 2 LYS H 1 1
8 15693 1 1 2 LYS HA H -3.220 0.007 14.615 1.00 . A A . 2 LYS HA 1 1
8 15694 1 1 2 LYS HB2 H -6.018 0.893 15.207 1.00 . A A . 2 LYS HB2 1 1
8 15695 1 1 2 LYS HB3 H -5.673 0.045 13.707 1.00 . A A . 2 LYS HB3 1 1
8 15696 1 1 2 LYS HD2 H -7.260 -0.806 16.501 1.00 . A A . 2 LYS HD2 1 1
8 15697 1 1 2 LYS HD3 H -7.452 -1.443 14.866 1.00 . A A . 2 LYS HD3 1 1
8 15698 1 1 2 LYS HE2 H -7.320 -3.572 15.557 1.00 . A A . 2 LYS HE2 1 1
8 15699 1 1 2 LYS HE3 H -5.992 -3.227 16.663 1.00 . A A . 2 LYS HE3 1 1
8 15700 1 1 2 LYS HG2 H -4.997 -1.901 14.837 1.00 . A A . 2 LYS HG2 1 1
8 15701 1 1 2 LYS HG3 H -4.875 -1.056 16.382 1.00 . A A . 2 LYS HG3 1 1
8 15702 1 1 2 LYS HZ1 H -7.531 -2.454 18.296 1.00 . A A . 2 LYS HZ1 1 1
8 15703 1 1 2 LYS HZ2 H -8.057 -3.972 17.772 1.00 . A A . 2 LYS HZ2 1 1
8 15704 1 1 2 LYS HZ3 H -8.834 -2.574 17.222 1.00 . A A . 2 LYS HZ3 1 1
8 15705 1 1 2 LYS N N -3.675 1.507 15.954 1.00 . A A . 2 LYS N 1 1
8 15706 1 1 2 LYS NZ N -7.914 -2.983 17.487 1.00 . A A . 2 LYS NZ 1 1
8 15707 1 1 2 LYS O O -2.899 1.566 12.682 1.00 . A A . 2 LYS O 1 1
8 15708 1 1 3 GLY C C -5.284 3.134 11.070 1.00 . A A . 3 GLY C 1 1
8 15709 1 1 3 GLY CA C -4.639 3.670 12.336 1.00 . A A . 3 GLY CA 1 1
8 15710 1 1 3 GLY H H -5.368 2.798 14.123 1.00 . A A . 3 GLY H 1 1
8 15711 1 1 3 GLY HA2 H -5.156 4.569 12.636 1.00 . A A . 3 GLY HA2 1 1
8 15712 1 1 3 GLY HA3 H -3.608 3.914 12.124 1.00 . A A . 3 GLY HA3 1 1
8 15713 1 1 3 GLY N N -4.679 2.718 13.431 1.00 . A A . 3 GLY N 1 1
8 15714 1 1 3 GLY O O -5.165 3.739 10.004 1.00 . A A . 3 GLY O 1 1
8 15715 1 1 4 PHE C C -7.978 0.789 10.447 1.00 . A A . 4 PHE C 1 1
8 15716 1 1 4 PHE CA C -6.634 1.393 10.037 1.00 . A A . 4 PHE CA 1 1
8 15717 1 1 4 PHE CB C -5.732 0.329 9.406 1.00 . A A . 4 PHE CB 1 1
8 15718 1 1 4 PHE CD1 C -4.966 -1.051 11.358 1.00 . A A . 4 PHE CD1 1 1
8 15719 1 1 4 PHE CD2 C -6.344 -2.087 9.711 1.00 . A A . 4 PHE CD2 1 1
8 15720 1 1 4 PHE CE1 C -4.916 -2.237 12.066 1.00 . A A . 4 PHE CE1 1 1
8 15721 1 1 4 PHE CE2 C -6.296 -3.277 10.414 1.00 . A A . 4 PHE CE2 1 1
8 15722 1 1 4 PHE CG C -5.680 -0.964 10.175 1.00 . A A . 4 PHE CG 1 1
8 15723 1 1 4 PHE CZ C -5.582 -3.351 11.593 1.00 . A A . 4 PHE CZ 1 1
8 15724 1 1 4 PHE H H -6.034 1.564 12.057 1.00 . A A . 4 PHE H 1 1
8 15725 1 1 4 PHE HA H -6.811 2.169 9.310 1.00 . A A . 4 PHE HA 1 1
8 15726 1 1 4 PHE HB2 H -6.089 0.111 8.412 1.00 . A A . 4 PHE HB2 1 1
8 15727 1 1 4 PHE HB3 H -4.726 0.717 9.342 1.00 . A A . 4 PHE HB3 1 1
8 15728 1 1 4 PHE HD1 H -4.446 -0.181 11.729 1.00 . A A . 4 PHE HD1 1 1
8 15729 1 1 4 PHE HD2 H -6.904 -2.031 8.789 1.00 . A A . 4 PHE HD2 1 1
8 15730 1 1 4 PHE HE1 H -4.355 -2.293 12.988 1.00 . A A . 4 PHE HE1 1 1
8 15731 1 1 4 PHE HE2 H -6.818 -4.146 10.043 1.00 . A A . 4 PHE HE2 1 1
8 15732 1 1 4 PHE HZ H -5.543 -4.279 12.145 1.00 . A A . 4 PHE HZ 1 1
8 15733 1 1 4 PHE N N -5.970 1.999 11.183 1.00 . A A . 4 PHE N 1 1
8 15734 1 1 4 PHE O O -8.096 0.179 11.509 1.00 . A A . 4 PHE O 1 1
8 15735 1 1 5 GLU C C -11.012 0.036 8.569 1.00 . A A . 5 GLU C 1 1
8 15736 1 1 5 GLU CA C -10.318 0.433 9.867 1.00 . A A . 5 GLU CA 1 1
8 15737 1 1 5 GLU CB C -11.159 1.469 10.614 1.00 . A A . 5 GLU CB 1 1
8 15738 1 1 5 GLU CD C -12.337 3.118 9.106 1.00 . A A . 5 GLU CD 1 1
8 15739 1 1 5 GLU CG C -11.126 2.850 9.978 1.00 . A A . 5 GLU CG 1 1
8 15740 1 1 5 GLU H H -8.827 1.456 8.765 1.00 . A A . 5 GLU H 1 1
8 15741 1 1 5 GLU HA H -10.208 -0.446 10.486 1.00 . A A . 5 GLU HA 1 1
8 15742 1 1 5 GLU HB2 H -12.184 1.133 10.641 1.00 . A A . 5 GLU HB2 1 1
8 15743 1 1 5 GLU HB3 H -10.790 1.554 11.626 1.00 . A A . 5 GLU HB3 1 1
8 15744 1 1 5 GLU HG2 H -11.094 3.592 10.761 1.00 . A A . 5 GLU HG2 1 1
8 15745 1 1 5 GLU HG3 H -10.237 2.930 9.369 1.00 . A A . 5 GLU HG3 1 1
8 15746 1 1 5 GLU N N -8.984 0.961 9.597 1.00 . A A . 5 GLU N 1 1
8 15747 1 1 5 GLU O O -11.047 0.811 7.618 1.00 . A A . 5 GLU O 1 1
8 15748 1 1 5 GLU OE1 O -12.968 2.141 8.649 1.00 . A A . 5 GLU OE1 1 1
8 15749 1 1 5 GLU OE2 O -12.656 4.304 8.882 1.00 . A A . 5 GLU OE2 1 1
8 15750 1 1 6 PHE C C -13.745 -1.783 7.554 1.00 . A A . 6 PHE C 1 1
8 15751 1 1 6 PHE CA C -12.244 -1.646 7.329 1.00 . A A . 6 PHE CA 1 1
8 15752 1 1 6 PHE CB C -11.661 -2.987 6.880 1.00 . A A . 6 PHE CB 1 1
8 15753 1 1 6 PHE CD1 C -12.426 -4.816 8.421 1.00 . A A . 6 PHE CD1 1 1
8 15754 1 1 6 PHE CD2 C -10.199 -3.993 8.654 1.00 . A A . 6 PHE CD2 1 1
8 15755 1 1 6 PHE CE1 C -12.210 -5.704 9.456 1.00 . A A . 6 PHE CE1 1 1
8 15756 1 1 6 PHE CE2 C -9.977 -4.880 9.691 1.00 . A A . 6 PHE CE2 1 1
8 15757 1 1 6 PHE CG C -11.424 -3.951 8.008 1.00 . A A . 6 PHE CG 1 1
8 15758 1 1 6 PHE CZ C -10.984 -5.737 10.093 1.00 . A A . 6 PHE CZ 1 1
8 15759 1 1 6 PHE H H -11.506 -1.753 9.313 1.00 . A A . 6 PHE H 1 1
8 15760 1 1 6 PHE HA H -12.081 -0.918 6.549 1.00 . A A . 6 PHE HA 1 1
8 15761 1 1 6 PHE HB2 H -12.343 -3.453 6.184 1.00 . A A . 6 PHE HB2 1 1
8 15762 1 1 6 PHE HB3 H -10.717 -2.813 6.387 1.00 . A A . 6 PHE HB3 1 1
8 15763 1 1 6 PHE HD1 H -13.384 -4.791 7.923 1.00 . A A . 6 PHE HD1 1 1
8 15764 1 1 6 PHE HD2 H -9.411 -3.325 8.342 1.00 . A A . 6 PHE HD2 1 1
8 15765 1 1 6 PHE HE1 H -12.998 -6.372 9.769 1.00 . A A . 6 PHE HE1 1 1
8 15766 1 1 6 PHE HE2 H -9.018 -4.904 10.187 1.00 . A A . 6 PHE HE2 1 1
8 15767 1 1 6 PHE HZ H -10.813 -6.430 10.903 1.00 . A A . 6 PHE HZ 1 1
8 15768 1 1 6 PHE N N -11.562 -1.171 8.527 1.00 . A A . 6 PHE N 1 1
8 15769 1 1 6 PHE O O -14.193 -2.111 8.653 1.00 . A A . 6 PHE O 1 1
8 15770 1 1 7 PHE C C -16.442 -2.865 5.782 1.00 . A A . 7 PHE C 1 1
8 15771 1 1 7 PHE CA C -15.968 -1.645 6.566 1.00 . A A . 7 PHE CA 1 1
8 15772 1 1 7 PHE CB C -16.639 -0.371 6.035 1.00 . A A . 7 PHE CB 1 1
8 15773 1 1 7 PHE CD1 C -16.008 -0.003 3.632 1.00 . A A . 7 PHE CD1 1 1
8 15774 1 1 7 PHE CD2 C -14.984 1.372 5.291 1.00 . A A . 7 PHE CD2 1 1
8 15775 1 1 7 PHE CE1 C -15.300 0.658 2.645 1.00 . A A . 7 PHE CE1 1 1
8 15776 1 1 7 PHE CE2 C -14.272 2.035 4.306 1.00 . A A . 7 PHE CE2 1 1
8 15777 1 1 7 PHE CG C -15.858 0.345 4.965 1.00 . A A . 7 PHE CG 1 1
8 15778 1 1 7 PHE CZ C -14.432 1.677 2.982 1.00 . A A . 7 PHE CZ 1 1
8 15779 1 1 7 PHE H H -14.094 -1.289 5.648 1.00 . A A . 7 PHE H 1 1
8 15780 1 1 7 PHE HA H -16.237 -1.776 7.604 1.00 . A A . 7 PHE HA 1 1
8 15781 1 1 7 PHE HB2 H -17.602 -0.629 5.620 1.00 . A A . 7 PHE HB2 1 1
8 15782 1 1 7 PHE HB3 H -16.784 0.316 6.855 1.00 . A A . 7 PHE HB3 1 1
8 15783 1 1 7 PHE HD1 H -16.687 -0.799 3.366 1.00 . A A . 7 PHE HD1 1 1
8 15784 1 1 7 PHE HD2 H -14.858 1.651 6.327 1.00 . A A . 7 PHE HD2 1 1
8 15785 1 1 7 PHE HE1 H -15.427 0.377 1.612 1.00 . A A . 7 PHE HE1 1 1
8 15786 1 1 7 PHE HE2 H -13.593 2.834 4.571 1.00 . A A . 7 PHE HE2 1 1
8 15787 1 1 7 PHE HZ H -13.878 2.193 2.212 1.00 . A A . 7 PHE HZ 1 1
8 15788 1 1 7 PHE N N -14.515 -1.538 6.497 1.00 . A A . 7 PHE N 1 1
8 15789 1 1 7 PHE O O -15.905 -3.179 4.719 1.00 . A A . 7 PHE O 1 1
8 15790 1 1 8 ASP C C -18.796 -4.467 4.461 1.00 . A A . 8 ASP C 1 1
8 15791 1 1 8 ASP CA C -17.956 -4.773 5.697 1.00 . A A . 8 ASP CA 1 1
8 15792 1 1 8 ASP CB C -18.789 -5.571 6.699 1.00 . A A . 8 ASP CB 1 1
8 15793 1 1 8 ASP CG C -17.952 -6.131 7.832 1.00 . A A . 8 ASP CG 1 1
8 15794 1 1 8 ASP H H -17.801 -3.276 7.187 1.00 . A A . 8 ASP H 1 1
8 15795 1 1 8 ASP HA H -17.112 -5.375 5.396 1.00 . A A . 8 ASP HA 1 1
8 15796 1 1 8 ASP HB2 H -19.547 -4.928 7.120 1.00 . A A . 8 ASP HB2 1 1
8 15797 1 1 8 ASP HB3 H -19.265 -6.393 6.185 1.00 . A A . 8 ASP HB3 1 1
8 15798 1 1 8 ASP N N -17.430 -3.565 6.327 1.00 . A A . 8 ASP N 1 1
8 15799 1 1 8 ASP O O -19.931 -4.001 4.564 1.00 . A A . 8 ASP O 1 1
8 15800 1 1 8 ASP OD1 O -16.736 -6.331 7.629 1.00 . A A . 8 ASP OD1 1 1
8 15801 1 1 8 ASP OD2 O -18.513 -6.370 8.922 1.00 . A A . 8 ASP OD2 1 1
8 15802 1 1 9 VAL C C -19.373 -5.904 1.458 1.00 . A A . 9 VAL C 1 1
8 15803 1 1 9 VAL CA C -18.930 -4.565 2.026 1.00 . A A . 9 VAL CA 1 1
8 15804 1 1 9 VAL CB C -18.045 -3.831 0.983 1.00 . A A . 9 VAL CB 1 1
8 15805 1 1 9 VAL CG1 C -18.220 -4.398 -0.417 1.00 . A A . 9 VAL CG1 1 1
8 15806 1 1 9 VAL CG2 C -18.373 -2.366 0.945 1.00 . A A . 9 VAL CG2 1 1
8 15807 1 1 9 VAL H H -17.338 -5.159 3.285 1.00 . A A . 9 VAL H 1 1
8 15808 1 1 9 VAL HA H -19.805 -3.960 2.218 1.00 . A A . 9 VAL HA 1 1
8 15809 1 1 9 VAL HB H -17.011 -3.939 1.270 1.00 . A A . 9 VAL HB 1 1
8 15810 1 1 9 VAL HG11 H -17.318 -4.229 -0.983 1.00 . A A . 9 VAL HG11 1 1
8 15811 1 1 9 VAL HG12 H -19.049 -3.905 -0.904 1.00 . A A . 9 VAL HG12 1 1
8 15812 1 1 9 VAL HG13 H -18.414 -5.453 -0.357 1.00 . A A . 9 VAL HG13 1 1
8 15813 1 1 9 VAL HG21 H -19.446 -2.247 0.946 1.00 . A A . 9 VAL HG21 1 1
8 15814 1 1 9 VAL HG22 H -17.961 -1.944 0.037 1.00 . A A . 9 VAL HG22 1 1
8 15815 1 1 9 VAL HG23 H -17.948 -1.876 1.803 1.00 . A A . 9 VAL HG23 1 1
8 15816 1 1 9 VAL N N -18.236 -4.768 3.293 1.00 . A A . 9 VAL N 1 1
8 15817 1 1 9 VAL O O -18.729 -6.929 1.686 1.00 . A A . 9 VAL O 1 1
8 15818 1 1 10 THR C C -20.326 -7.298 -1.293 1.00 . A A . 10 THR C 1 1
8 15819 1 1 10 THR CA C -20.952 -7.110 0.088 1.00 . A A . 10 THR CA 1 1
8 15820 1 1 10 THR CB C -22.476 -7.071 -0.025 1.00 . A A . 10 THR CB 1 1
8 15821 1 1 10 THR CG2 C -23.063 -8.309 -0.669 1.00 . A A . 10 THR CG2 1 1
8 15822 1 1 10 THR H H -20.923 -5.045 0.537 1.00 . A A . 10 THR H 1 1
8 15823 1 1 10 THR HA H -20.660 -7.927 0.720 1.00 . A A . 10 THR HA 1 1
8 15824 1 1 10 THR HB H -22.758 -6.219 -0.626 1.00 . A A . 10 THR HB 1 1
8 15825 1 1 10 THR HG1 H -22.846 -7.688 1.798 1.00 . A A . 10 THR HG1 1 1
8 15826 1 1 10 THR HG21 H -23.243 -8.119 -1.716 1.00 . A A . 10 THR HG21 1 1
8 15827 1 1 10 THR HG22 H -23.994 -8.561 -0.183 1.00 . A A . 10 THR HG22 1 1
8 15828 1 1 10 THR HG23 H -22.370 -9.132 -0.567 1.00 . A A . 10 THR HG23 1 1
8 15829 1 1 10 THR N N -20.457 -5.891 0.701 1.00 . A A . 10 THR N 1 1
8 15830 1 1 10 THR O O -20.692 -6.599 -2.237 1.00 . A A . 10 THR O 1 1
8 15831 1 1 10 THR OG1 O -23.071 -6.929 1.254 1.00 . A A . 10 THR OG1 1 1
8 15832 1 1 11 ALA C C -17.213 -8.033 -2.528 1.00 . A A . 11 ALA C 1 1
8 15833 1 1 11 ALA CA C -18.647 -8.517 -2.642 1.00 . A A . 11 ALA CA 1 1
8 15834 1 1 11 ALA CB C -19.319 -7.866 -3.845 1.00 . A A . 11 ALA CB 1 1
8 15835 1 1 11 ALA H H -19.109 -8.736 -0.588 1.00 . A A . 11 ALA H 1 1
8 15836 1 1 11 ALA HA H -18.645 -9.589 -2.790 1.00 . A A . 11 ALA HA 1 1
8 15837 1 1 11 ALA HB1 H -19.171 -6.796 -3.802 1.00 . A A . 11 ALA HB1 1 1
8 15838 1 1 11 ALA HB2 H -20.377 -8.085 -3.830 1.00 . A A . 11 ALA HB2 1 1
8 15839 1 1 11 ALA HB3 H -18.885 -8.253 -4.755 1.00 . A A . 11 ALA HB3 1 1
8 15840 1 1 11 ALA N N -19.364 -8.232 -1.391 1.00 . A A . 11 ALA N 1 1
8 15841 1 1 11 ALA O O -16.268 -8.735 -2.875 1.00 . A A . 11 ALA O 1 1
8 15842 1 1 12 ASP C C -15.536 -5.860 -0.372 1.00 . A A . 12 ASP C 1 1
8 15843 1 1 12 ASP CA C -15.773 -6.190 -1.843 1.00 . A A . 12 ASP CA 1 1
8 15844 1 1 12 ASP CB C -15.638 -4.907 -2.677 1.00 . A A . 12 ASP CB 1 1
8 15845 1 1 12 ASP CG C -16.935 -4.489 -3.349 1.00 . A A . 12 ASP CG 1 1
8 15846 1 1 12 ASP H H -17.876 -6.324 -1.783 1.00 . A A . 12 ASP H 1 1
8 15847 1 1 12 ASP HA H -15.023 -6.895 -2.162 1.00 . A A . 12 ASP HA 1 1
8 15848 1 1 12 ASP HB2 H -15.312 -4.103 -2.035 1.00 . A A . 12 ASP HB2 1 1
8 15849 1 1 12 ASP HB3 H -14.897 -5.061 -3.438 1.00 . A A . 12 ASP HB3 1 1
8 15850 1 1 12 ASP N N -17.074 -6.817 -2.031 1.00 . A A . 12 ASP N 1 1
8 15851 1 1 12 ASP O O -16.441 -5.935 0.454 1.00 . A A . 12 ASP O 1 1
8 15852 1 1 12 ASP OD1 O -17.491 -5.298 -4.122 1.00 . A A . 12 ASP OD1 1 1
8 15853 1 1 12 ASP OD2 O -17.393 -3.354 -3.101 1.00 . A A . 12 ASP OD2 1 1
8 15854 1 1 13 ALA C C -12.884 -4.020 1.247 1.00 . A A . 13 ALA C 1 1
8 15855 1 1 13 ALA CA C -13.938 -5.115 1.293 1.00 . A A . 13 ALA CA 1 1
8 15856 1 1 13 ALA CB C -13.427 -6.324 2.057 1.00 . A A . 13 ALA CB 1 1
8 15857 1 1 13 ALA H H -13.634 -5.440 -0.767 1.00 . A A . 13 ALA H 1 1
8 15858 1 1 13 ALA HA H -14.819 -4.739 1.794 1.00 . A A . 13 ALA HA 1 1
8 15859 1 1 13 ALA HB1 H -12.624 -6.023 2.713 1.00 . A A . 13 ALA HB1 1 1
8 15860 1 1 13 ALA HB2 H -13.063 -7.061 1.357 1.00 . A A . 13 ALA HB2 1 1
8 15861 1 1 13 ALA HB3 H -14.230 -6.747 2.640 1.00 . A A . 13 ALA HB3 1 1
8 15862 1 1 13 ALA N N -14.308 -5.487 -0.061 1.00 . A A . 13 ALA N 1 1
8 15863 1 1 13 ALA O O -11.817 -4.204 0.666 1.00 . A A . 13 ALA O 1 1
8 15864 1 1 14 GLY C C -11.771 -1.394 3.222 1.00 . A A . 14 GLY C 1 1
8 15865 1 1 14 GLY CA C -12.241 -1.779 1.842 1.00 . A A . 14 GLY CA 1 1
8 15866 1 1 14 GLY H H -14.053 -2.778 2.298 1.00 . A A . 14 GLY H 1 1
8 15867 1 1 14 GLY HA2 H -11.383 -2.066 1.253 1.00 . A A . 14 GLY HA2 1 1
8 15868 1 1 14 GLY HA3 H -12.695 -0.918 1.370 1.00 . A A . 14 GLY HA3 1 1
8 15869 1 1 14 GLY N N -13.185 -2.877 1.853 1.00 . A A . 14 GLY N 1 1
8 15870 1 1 14 GLY O O -12.561 -1.310 4.162 1.00 . A A . 14 GLY O 1 1
8 15871 1 1 15 PHE C C -9.534 0.715 4.568 1.00 . A A . 15 PHE C 1 1
8 15872 1 1 15 PHE CA C -9.882 -0.763 4.601 1.00 . A A . 15 PHE CA 1 1
8 15873 1 1 15 PHE CB C -8.624 -1.589 4.887 1.00 . A A . 15 PHE CB 1 1
8 15874 1 1 15 PHE CD1 C -8.515 -3.252 3.009 1.00 . A A . 15 PHE CD1 1 1
8 15875 1 1 15 PHE CD2 C -8.910 -4.064 5.216 1.00 . A A . 15 PHE CD2 1 1
8 15876 1 1 15 PHE CE1 C -8.570 -4.543 2.521 1.00 . A A . 15 PHE CE1 1 1
8 15877 1 1 15 PHE CE2 C -8.966 -5.358 4.733 1.00 . A A . 15 PHE CE2 1 1
8 15878 1 1 15 PHE CG C -8.685 -2.997 4.360 1.00 . A A . 15 PHE CG 1 1
8 15879 1 1 15 PHE CZ C -8.795 -5.597 3.384 1.00 . A A . 15 PHE CZ 1 1
8 15880 1 1 15 PHE H H -9.903 -1.231 2.546 1.00 . A A . 15 PHE H 1 1
8 15881 1 1 15 PHE HA H -10.606 -0.937 5.381 1.00 . A A . 15 PHE HA 1 1
8 15882 1 1 15 PHE HB2 H -7.778 -1.103 4.430 1.00 . A A . 15 PHE HB2 1 1
8 15883 1 1 15 PHE HB3 H -8.471 -1.639 5.955 1.00 . A A . 15 PHE HB3 1 1
8 15884 1 1 15 PHE HD1 H -8.339 -2.429 2.332 1.00 . A A . 15 PHE HD1 1 1
8 15885 1 1 15 PHE HD2 H -9.044 -3.877 6.272 1.00 . A A . 15 PHE HD2 1 1
8 15886 1 1 15 PHE HE1 H -8.436 -4.729 1.465 1.00 . A A . 15 PHE HE1 1 1
8 15887 1 1 15 PHE HE2 H -9.141 -6.180 5.412 1.00 . A A . 15 PHE HE2 1 1
8 15888 1 1 15 PHE HZ H -8.838 -6.607 3.005 1.00 . A A . 15 PHE HZ 1 1
8 15889 1 1 15 PHE N N -10.475 -1.152 3.337 1.00 . A A . 15 PHE N 1 1
8 15890 1 1 15 PHE O O -9.330 1.290 3.498 1.00 . A A . 15 PHE O 1 1
8 15891 1 1 16 TRP C C -7.775 2.932 6.457 1.00 . A A . 16 TRP C 1 1
8 15892 1 1 16 TRP CA C -9.144 2.743 5.825 1.00 . A A . 16 TRP CA 1 1
8 15893 1 1 16 TRP CB C -10.208 3.490 6.639 1.00 . A A . 16 TRP CB 1 1
8 15894 1 1 16 TRP CD1 C -11.201 4.568 4.537 1.00 . A A . 16 TRP CD1 1 1
8 15895 1 1 16 TRP CD2 C -11.379 5.821 6.383 1.00 . A A . 16 TRP CD2 1 1
8 15896 1 1 16 TRP CE2 C -11.958 6.522 5.309 1.00 . A A . 16 TRP CE2 1 1
8 15897 1 1 16 TRP CE3 C -11.375 6.413 7.650 1.00 . A A . 16 TRP CE3 1 1
8 15898 1 1 16 TRP CG C -10.899 4.574 5.868 1.00 . A A . 16 TRP CG 1 1
8 15899 1 1 16 TRP CH2 C -12.510 8.339 6.714 1.00 . A A . 16 TRP CH2 1 1
8 15900 1 1 16 TRP CZ2 C -12.527 7.784 5.464 1.00 . A A . 16 TRP CZ2 1 1
8 15901 1 1 16 TRP CZ3 C -11.940 7.665 7.801 1.00 . A A . 16 TRP CZ3 1 1
8 15902 1 1 16 TRP H H -9.640 0.823 6.558 1.00 . A A . 16 TRP H 1 1
8 15903 1 1 16 TRP HA H -9.125 3.140 4.824 1.00 . A A . 16 TRP HA 1 1
8 15904 1 1 16 TRP HB2 H -10.959 2.790 6.966 1.00 . A A . 16 TRP HB2 1 1
8 15905 1 1 16 TRP HB3 H -9.743 3.941 7.503 1.00 . A A . 16 TRP HB3 1 1
8 15906 1 1 16 TRP HD1 H -10.967 3.757 3.863 1.00 . A A . 16 TRP HD1 1 1
8 15907 1 1 16 TRP HE1 H -12.153 5.970 3.296 1.00 . A A . 16 TRP HE1 1 1
8 15908 1 1 16 TRP HE3 H -10.941 5.908 8.501 1.00 . A A . 16 TRP HE3 1 1
8 15909 1 1 16 TRP HH2 H -12.939 9.316 6.879 1.00 . A A . 16 TRP HH2 1 1
8 15910 1 1 16 TRP HZ2 H -12.971 8.315 4.635 1.00 . A A . 16 TRP HZ2 1 1
8 15911 1 1 16 TRP HZ3 H -11.946 8.138 8.773 1.00 . A A . 16 TRP HZ3 1 1
8 15912 1 1 16 TRP N N -9.467 1.330 5.737 1.00 . A A . 16 TRP N 1 1
8 15913 1 1 16 TRP NE1 N -11.837 5.737 4.193 1.00 . A A . 16 TRP NE1 1 1
8 15914 1 1 16 TRP O O -7.412 2.227 7.394 1.00 . A A . 16 TRP O 1 1
8 15915 1 1 17 ALA C C -5.627 5.592 6.944 1.00 . A A . 17 ALA C 1 1
8 15916 1 1 17 ALA CA C -5.692 4.176 6.451 1.00 . A A . 17 ALA CA 1 1
8 15917 1 1 17 ALA CB C -4.631 3.911 5.393 1.00 . A A . 17 ALA CB 1 1
8 15918 1 1 17 ALA H H -7.370 4.417 5.188 1.00 . A A . 17 ALA H 1 1
8 15919 1 1 17 ALA HA H -5.505 3.534 7.300 1.00 . A A . 17 ALA HA 1 1
8 15920 1 1 17 ALA HB1 H -4.044 3.051 5.680 1.00 . A A . 17 ALA HB1 1 1
8 15921 1 1 17 ALA HB2 H -3.986 4.773 5.303 1.00 . A A . 17 ALA HB2 1 1
8 15922 1 1 17 ALA HB3 H -5.108 3.720 4.443 1.00 . A A . 17 ALA HB3 1 1
8 15923 1 1 17 ALA N N -7.022 3.888 5.936 1.00 . A A . 17 ALA N 1 1
8 15924 1 1 17 ALA O O -6.162 6.508 6.333 1.00 . A A . 17 ALA O 1 1
8 15925 1 1 18 TYR C C -3.463 7.533 8.759 1.00 . A A . 18 TYR C 1 1
8 15926 1 1 18 TYR CA C -4.900 7.029 8.727 1.00 . A A . 18 TYR CA 1 1
8 15927 1 1 18 TYR CB C -5.429 6.887 10.137 1.00 . A A . 18 TYR CB 1 1
8 15928 1 1 18 TYR CD1 C -7.636 8.089 10.368 1.00 . A A . 18 TYR CD1 1 1
8 15929 1 1 18 TYR CD2 C -7.649 5.712 10.205 1.00 . A A . 18 TYR CD2 1 1
8 15930 1 1 18 TYR CE1 C -9.013 8.093 10.465 1.00 . A A . 18 TYR CE1 1 1
8 15931 1 1 18 TYR CE2 C -9.024 5.705 10.299 1.00 . A A . 18 TYR CE2 1 1
8 15932 1 1 18 TYR CG C -6.934 6.899 10.237 1.00 . A A . 18 TYR CG 1 1
8 15933 1 1 18 TYR CZ C -9.704 6.898 10.430 1.00 . A A . 18 TYR CZ 1 1
8 15934 1 1 18 TYR H H -4.636 4.954 8.538 1.00 . A A . 18 TYR H 1 1
8 15935 1 1 18 TYR HA H -5.514 7.732 8.188 1.00 . A A . 18 TYR HA 1 1
8 15936 1 1 18 TYR HB2 H -5.087 5.949 10.535 1.00 . A A . 18 TYR HB2 1 1
8 15937 1 1 18 TYR HB3 H -5.045 7.677 10.731 1.00 . A A . 18 TYR HB3 1 1
8 15938 1 1 18 TYR HD1 H -7.091 9.021 10.395 1.00 . A A . 18 TYR HD1 1 1
8 15939 1 1 18 TYR HD2 H -7.115 4.779 10.104 1.00 . A A . 18 TYR HD2 1 1
8 15940 1 1 18 TYR HE1 H -9.544 9.028 10.566 1.00 . A A . 18 TYR HE1 1 1
8 15941 1 1 18 TYR HE2 H -9.558 4.769 10.273 1.00 . A A . 18 TYR HE2 1 1
8 15942 1 1 18 TYR HH H -11.353 7.548 11.175 1.00 . A A . 18 TYR HH 1 1
8 15943 1 1 18 TYR N N -5.005 5.744 8.088 1.00 . A A . 18 TYR N 1 1
8 15944 1 1 18 TYR O O -2.517 6.748 8.769 1.00 . A A . 18 TYR O 1 1
8 15945 1 1 18 TYR OH O -11.077 6.897 10.526 1.00 . A A . 18 TYR OH 1 1
8 15946 1 1 19 GLY C C -1.839 10.465 9.868 1.00 . A A . 19 GLY C 1 1
8 15947 1 1 19 GLY CA C -1.998 9.448 8.815 1.00 . A A . 19 GLY CA 1 1
8 15948 1 1 19 GLY H H -4.110 9.427 8.771 1.00 . A A . 19 GLY H 1 1
8 15949 1 1 19 GLY HA2 H -1.256 8.697 8.973 1.00 . A A . 19 GLY HA2 1 1
8 15950 1 1 19 GLY HA3 H -1.782 9.931 7.892 1.00 . A A . 19 GLY HA3 1 1
8 15951 1 1 19 GLY N N -3.316 8.853 8.778 1.00 . A A . 19 GLY N 1 1
8 15952 1 1 19 GLY O O -2.685 10.663 10.740 1.00 . A A . 19 GLY O 1 1
8 15953 1 1 20 HIS C C 0.562 13.128 9.972 1.00 . A A . 20 HIS C 1 1
8 15954 1 1 20 HIS CA C -0.302 12.083 10.678 1.00 . A A . 20 HIS CA 1 1
8 15955 1 1 20 HIS CB C 0.470 11.408 11.785 1.00 . A A . 20 HIS CB 1 1
8 15956 1 1 20 HIS CD2 C -0.753 9.143 12.168 1.00 . A A . 20 HIS CD2 1 1
8 15957 1 1 20 HIS CE1 C 0.937 7.796 11.802 1.00 . A A . 20 HIS CE1 1 1
8 15958 1 1 20 HIS CG C 0.321 9.913 11.864 1.00 . A A . 20 HIS CG 1 1
8 15959 1 1 20 HIS H H -0.098 10.832 9.068 1.00 . A A . 20 HIS H 1 1
8 15960 1 1 20 HIS HA H -1.180 12.554 11.088 1.00 . A A . 20 HIS HA 1 1
8 15961 1 1 20 HIS HB2 H 1.511 11.624 11.662 1.00 . A A . 20 HIS HB2 1 1
8 15962 1 1 20 HIS HB3 H 0.123 11.805 12.688 1.00 . A A . 20 HIS HB3 1 1
8 15963 1 1 20 HIS HD1 H 2.281 9.286 11.411 1.00 . A A . 20 HIS HD1 1 1
8 15964 1 1 20 HIS HD2 H -1.747 9.494 12.404 1.00 . A A . 20 HIS HD2 1 1
8 15965 1 1 20 HIS HE1 H 1.534 6.903 11.690 1.00 . A A . 20 HIS HE1 1 1
8 15966 1 1 20 HIS HE2 H -0.888 7.056 12.360 1.00 . A A . 20 HIS HE2 1 1
8 15967 1 1 20 HIS N N -0.705 11.084 9.772 1.00 . A A . 20 HIS N 1 1
8 15968 1 1 20 HIS ND1 N 1.363 9.036 11.642 1.00 . A A . 20 HIS ND1 1 1
8 15969 1 1 20 HIS NE2 N -0.342 7.834 12.122 1.00 . A A . 20 HIS NE2 1 1
8 15970 1 1 20 HIS O O 1.019 14.088 10.591 1.00 . A A . 20 HIS O 1 1
8 15971 1 1 21 ASP C C 1.685 13.459 6.421 1.00 . A A . 21 ASP C 1 1
8 15972 1 1 21 ASP CA C 1.598 13.869 7.890 1.00 . A A . 21 ASP CA 1 1
8 15973 1 1 21 ASP CB C 3.005 13.963 8.482 1.00 . A A . 21 ASP CB 1 1
8 15974 1 1 21 ASP CG C 3.625 15.332 8.281 1.00 . A A . 21 ASP CG 1 1
8 15975 1 1 21 ASP H H 0.391 12.145 8.221 1.00 . A A . 21 ASP H 1 1
8 15976 1 1 21 ASP HA H 1.130 14.840 7.950 1.00 . A A . 21 ASP HA 1 1
8 15977 1 1 21 ASP HB2 H 2.959 13.762 9.542 1.00 . A A . 21 ASP HB2 1 1
8 15978 1 1 21 ASP HB3 H 3.639 13.229 8.006 1.00 . A A . 21 ASP HB3 1 1
8 15979 1 1 21 ASP N N 0.784 12.934 8.667 1.00 . A A . 21 ASP N 1 1
8 15980 1 1 21 ASP O O 2.712 13.660 5.774 1.00 . A A . 21 ASP O 1 1
8 15981 1 1 21 ASP OD1 O 2.967 16.337 8.622 1.00 . A A . 21 ASP OD1 1 1
8 15982 1 1 21 ASP OD2 O 4.769 15.399 7.783 1.00 . A A . 21 ASP OD2 1 1
8 15983 1 1 22 LEU C C 1.397 11.198 4.294 1.00 . A A . 22 LEU C 1 1
8 15984 1 1 22 LEU CA C 0.546 12.443 4.509 1.00 . A A . 22 LEU CA 1 1
8 15985 1 1 22 LEU CB C 0.994 13.562 3.565 1.00 . A A . 22 LEU CB 1 1
8 15986 1 1 22 LEU CD1 C 1.185 16.066 3.629 1.00 . A A . 22 LEU CD1 1 1
8 15987 1 1 22 LEU CD2 C -0.856 14.994 2.659 1.00 . A A . 22 LEU CD2 1 1
8 15988 1 1 22 LEU CG C 0.233 14.881 3.716 1.00 . A A . 22 LEU CG 1 1
8 15989 1 1 22 LEU H H -0.175 12.751 6.469 1.00 . A A . 22 LEU H 1 1
8 15990 1 1 22 LEU HA H -0.482 12.194 4.291 1.00 . A A . 22 LEU HA 1 1
8 15991 1 1 22 LEU HB2 H 2.043 13.752 3.736 1.00 . A A . 22 LEU HB2 1 1
8 15992 1 1 22 LEU HB3 H 0.872 13.217 2.548 1.00 . A A . 22 LEU HB3 1 1
8 15993 1 1 22 LEU HD11 H 1.476 16.367 4.624 1.00 . A A . 22 LEU HD11 1 1
8 15994 1 1 22 LEU HD12 H 0.691 16.889 3.134 1.00 . A A . 22 LEU HD12 1 1
8 15995 1 1 22 LEU HD13 H 2.063 15.782 3.068 1.00 . A A . 22 LEU HD13 1 1
8 15996 1 1 22 LEU HD21 H -1.066 16.035 2.467 1.00 . A A . 22 LEU HD21 1 1
8 15997 1 1 22 LEU HD22 H -1.752 14.504 3.011 1.00 . A A . 22 LEU HD22 1 1
8 15998 1 1 22 LEU HD23 H -0.522 14.520 1.747 1.00 . A A . 22 LEU HD23 1 1
8 15999 1 1 22 LEU HG H -0.240 14.906 4.687 1.00 . A A . 22 LEU HG 1 1
8 16000 1 1 22 LEU N N 0.605 12.884 5.902 1.00 . A A . 22 LEU N 1 1
8 16001 1 1 22 LEU O O 0.898 10.164 3.853 1.00 . A A . 22 LEU O 1 1
8 16002 1 1 23 GLU C C 3.082 8.967 5.265 1.00 . A A . 23 GLU C 1 1
8 16003 1 1 23 GLU CA C 3.587 10.162 4.466 1.00 . A A . 23 GLU CA 1 1
8 16004 1 1 23 GLU CB C 5.001 10.529 4.930 1.00 . A A . 23 GLU CB 1 1
8 16005 1 1 23 GLU CD C 6.488 12.537 4.571 1.00 . A A . 23 GLU CD 1 1
8 16006 1 1 23 GLU CG C 5.776 11.362 3.928 1.00 . A A . 23 GLU CG 1 1
8 16007 1 1 23 GLU H H 3.022 12.139 4.973 1.00 . A A . 23 GLU H 1 1
8 16008 1 1 23 GLU HA H 3.614 9.902 3.421 1.00 . A A . 23 GLU HA 1 1
8 16009 1 1 23 GLU HB2 H 4.932 11.086 5.850 1.00 . A A . 23 GLU HB2 1 1
8 16010 1 1 23 GLU HB3 H 5.554 9.619 5.111 1.00 . A A . 23 GLU HB3 1 1
8 16011 1 1 23 GLU HG2 H 6.511 10.735 3.446 1.00 . A A . 23 GLU HG2 1 1
8 16012 1 1 23 GLU HG3 H 5.088 11.738 3.190 1.00 . A A . 23 GLU HG3 1 1
8 16013 1 1 23 GLU N N 2.681 11.294 4.618 1.00 . A A . 23 GLU N 1 1
8 16014 1 1 23 GLU O O 3.307 7.812 4.902 1.00 . A A . 23 GLU O 1 1
8 16015 1 1 23 GLU OE1 O 7.429 12.301 5.358 1.00 . A A . 23 GLU OE1 1 1
8 16016 1 1 23 GLU OE2 O 6.104 13.691 4.287 1.00 . A A . 23 GLU OE2 1 1
8 16017 1 1 24 GLU C C 0.758 7.440 6.612 1.00 . A A . 24 GLU C 1 1
8 16018 1 1 24 GLU CA C 1.880 8.251 7.267 1.00 . A A . 24 GLU CA 1 1
8 16019 1 1 24 GLU CB C 1.368 8.918 8.546 1.00 . A A . 24 GLU CB 1 1
8 16020 1 1 24 GLU CD C 3.668 9.568 9.370 1.00 . A A . 24 GLU CD 1 1
8 16021 1 1 24 GLU CG C 2.263 10.041 9.053 1.00 . A A . 24 GLU CG 1 1
8 16022 1 1 24 GLU H H 2.289 10.211 6.599 1.00 . A A . 24 GLU H 1 1
8 16023 1 1 24 GLU HA H 2.687 7.582 7.524 1.00 . A A . 24 GLU HA 1 1
8 16024 1 1 24 GLU HB2 H 0.393 9.329 8.349 1.00 . A A . 24 GLU HB2 1 1
8 16025 1 1 24 GLU HB3 H 1.284 8.175 9.326 1.00 . A A . 24 GLU HB3 1 1
8 16026 1 1 24 GLU HG2 H 2.321 10.808 8.298 1.00 . A A . 24 GLU HG2 1 1
8 16027 1 1 24 GLU HG3 H 1.827 10.456 9.948 1.00 . A A . 24 GLU HG3 1 1
8 16028 1 1 24 GLU N N 2.415 9.269 6.370 1.00 . A A . 24 GLU N 1 1
8 16029 1 1 24 GLU O O 0.752 6.211 6.694 1.00 . A A . 24 GLU O 1 1
8 16030 1 1 24 GLU OE1 O 4.375 9.138 8.434 1.00 . A A . 24 GLU OE1 1 1
8 16031 1 1 24 GLU OE2 O 4.061 9.626 10.554 1.00 . A A . 24 GLU OE2 1 1
8 16032 1 1 25 VAL C C -0.841 6.516 4.207 1.00 . A A . 25 VAL C 1 1
8 16033 1 1 25 VAL CA C -1.316 7.426 5.332 1.00 . A A . 25 VAL CA 1 1
8 16034 1 1 25 VAL CB C -2.392 8.385 4.771 1.00 . A A . 25 VAL CB 1 1
8 16035 1 1 25 VAL CG1 C -3.453 8.665 5.820 1.00 . A A . 25 VAL CG1 1 1
8 16036 1 1 25 VAL CG2 C -1.781 9.682 4.257 1.00 . A A . 25 VAL CG2 1 1
8 16037 1 1 25 VAL H H -0.150 9.098 5.947 1.00 . A A . 25 VAL H 1 1
8 16038 1 1 25 VAL HA H -1.786 6.810 6.086 1.00 . A A . 25 VAL HA 1 1
8 16039 1 1 25 VAL HB H -2.875 7.892 3.938 1.00 . A A . 25 VAL HB 1 1
8 16040 1 1 25 VAL HG11 H -3.078 9.387 6.528 1.00 . A A . 25 VAL HG11 1 1
8 16041 1 1 25 VAL HG12 H -3.700 7.749 6.334 1.00 . A A . 25 VAL HG12 1 1
8 16042 1 1 25 VAL HG13 H -4.338 9.057 5.340 1.00 . A A . 25 VAL HG13 1 1
8 16043 1 1 25 VAL HG21 H -2.569 10.342 3.927 1.00 . A A . 25 VAL HG21 1 1
8 16044 1 1 25 VAL HG22 H -1.125 9.466 3.429 1.00 . A A . 25 VAL HG22 1 1
8 16045 1 1 25 VAL HG23 H -1.222 10.158 5.046 1.00 . A A . 25 VAL HG23 1 1
8 16046 1 1 25 VAL N N -0.196 8.121 5.976 1.00 . A A . 25 VAL N 1 1
8 16047 1 1 25 VAL O O -1.177 5.332 4.175 1.00 . A A . 25 VAL O 1 1
8 16048 1 1 26 PHE C C 1.086 4.987 2.675 1.00 . A A . 26 PHE C 1 1
8 16049 1 1 26 PHE CA C 0.460 6.280 2.166 1.00 . A A . 26 PHE CA 1 1
8 16050 1 1 26 PHE CB C 1.487 7.090 1.374 1.00 . A A . 26 PHE CB 1 1
8 16051 1 1 26 PHE CD1 C -0.113 8.180 -0.224 1.00 . A A . 26 PHE CD1 1 1
8 16052 1 1 26 PHE CD2 C 1.377 9.571 1.013 1.00 . A A . 26 PHE CD2 1 1
8 16053 1 1 26 PHE CE1 C -0.651 9.295 -0.838 1.00 . A A . 26 PHE CE1 1 1
8 16054 1 1 26 PHE CE2 C 0.844 10.691 0.402 1.00 . A A . 26 PHE CE2 1 1
8 16055 1 1 26 PHE CG C 0.906 8.304 0.707 1.00 . A A . 26 PHE CG 1 1
8 16056 1 1 26 PHE CZ C -0.171 10.552 -0.524 1.00 . A A . 26 PHE CZ 1 1
8 16057 1 1 26 PHE H H 0.187 8.011 3.359 1.00 . A A . 26 PHE H 1 1
8 16058 1 1 26 PHE HA H -0.371 6.035 1.521 1.00 . A A . 26 PHE HA 1 1
8 16059 1 1 26 PHE HB2 H 2.267 7.419 2.042 1.00 . A A . 26 PHE HB2 1 1
8 16060 1 1 26 PHE HB3 H 1.917 6.462 0.608 1.00 . A A . 26 PHE HB3 1 1
8 16061 1 1 26 PHE HD1 H -0.489 7.197 -0.469 1.00 . A A . 26 PHE HD1 1 1
8 16062 1 1 26 PHE HD2 H 2.172 9.680 1.737 1.00 . A A . 26 PHE HD2 1 1
8 16063 1 1 26 PHE HE1 H -1.444 9.185 -1.562 1.00 . A A . 26 PHE HE1 1 1
8 16064 1 1 26 PHE HE2 H 1.220 11.672 0.650 1.00 . A A . 26 PHE HE2 1 1
8 16065 1 1 26 PHE HZ H -0.590 11.425 -1.002 1.00 . A A . 26 PHE HZ 1 1
8 16066 1 1 26 PHE N N -0.055 7.064 3.284 1.00 . A A . 26 PHE N 1 1
8 16067 1 1 26 PHE O O 0.953 3.930 2.062 1.00 . A A . 26 PHE O 1 1
8 16068 1 1 27 GLU C C 1.315 2.981 4.968 1.00 . A A . 27 GLU C 1 1
8 16069 1 1 27 GLU CA C 2.385 3.930 4.436 1.00 . A A . 27 GLU CA 1 1
8 16070 1 1 27 GLU CB C 3.296 4.389 5.574 1.00 . A A . 27 GLU CB 1 1
8 16071 1 1 27 GLU CD C 4.556 2.678 6.929 1.00 . A A . 27 GLU CD 1 1
8 16072 1 1 27 GLU CG C 4.567 3.572 5.705 1.00 . A A . 27 GLU CG 1 1
8 16073 1 1 27 GLU H H 1.808 5.953 4.264 1.00 . A A . 27 GLU H 1 1
8 16074 1 1 27 GLU HA H 2.976 3.417 3.688 1.00 . A A . 27 GLU HA 1 1
8 16075 1 1 27 GLU HB2 H 3.572 5.419 5.404 1.00 . A A . 27 GLU HB2 1 1
8 16076 1 1 27 GLU HB3 H 2.753 4.324 6.504 1.00 . A A . 27 GLU HB3 1 1
8 16077 1 1 27 GLU HG2 H 4.674 2.956 4.824 1.00 . A A . 27 GLU HG2 1 1
8 16078 1 1 27 GLU HG3 H 5.407 4.246 5.774 1.00 . A A . 27 GLU HG3 1 1
8 16079 1 1 27 GLU N N 1.752 5.083 3.816 1.00 . A A . 27 GLU N 1 1
8 16080 1 1 27 GLU O O 1.423 1.761 4.837 1.00 . A A . 27 GLU O 1 1
8 16081 1 1 27 GLU OE1 O 3.721 1.751 6.981 1.00 . A A . 27 GLU OE1 1 1
8 16082 1 1 27 GLU OE2 O 5.384 2.904 7.837 1.00 . A A . 27 GLU OE2 1 1
8 16083 1 1 28 ASN C C -1.679 2.175 5.002 1.00 . A A . 28 ASN C 1 1
8 16084 1 1 28 ASN CA C -0.833 2.798 6.112 1.00 . A A . 28 ASN CA 1 1
8 16085 1 1 28 ASN CB C -1.704 3.693 6.994 1.00 . A A . 28 ASN CB 1 1
8 16086 1 1 28 ASN CG C -2.504 2.903 8.010 1.00 . A A . 28 ASN CG 1 1
8 16087 1 1 28 ASN H H 0.255 4.542 5.622 1.00 . A A . 28 ASN H 1 1
8 16088 1 1 28 ASN HA H -0.418 2.007 6.719 1.00 . A A . 28 ASN HA 1 1
8 16089 1 1 28 ASN HB2 H -1.073 4.390 7.524 1.00 . A A . 28 ASN HB2 1 1
8 16090 1 1 28 ASN HB3 H -2.392 4.242 6.368 1.00 . A A . 28 ASN HB3 1 1
8 16091 1 1 28 ASN HD21 H -2.148 4.282 9.397 1.00 . A A . 28 ASN HD21 1 1
8 16092 1 1 28 ASN HD22 H -3.105 2.936 9.904 1.00 . A A . 28 ASN HD22 1 1
8 16093 1 1 28 ASN N N 0.277 3.563 5.559 1.00 . A A . 28 ASN N 1 1
8 16094 1 1 28 ASN ND2 N -2.595 3.428 9.227 1.00 . A A . 28 ASN ND2 1 1
8 16095 1 1 28 ASN O O -2.323 1.145 5.204 1.00 . A A . 28 ASN O 1 1
8 16096 1 1 28 ASN OD1 O -3.033 1.833 7.706 1.00 . A A . 28 ASN OD1 1 1
8 16097 1 1 29 ALA C C -2.149 0.860 2.396 1.00 . A A . 29 ALA C 1 1
8 16098 1 1 29 ALA CA C -2.459 2.323 2.694 1.00 . A A . 29 ALA CA 1 1
8 16099 1 1 29 ALA CB C -2.188 3.181 1.466 1.00 . A A . 29 ALA CB 1 1
8 16100 1 1 29 ALA H H -1.155 3.630 3.731 1.00 . A A . 29 ALA H 1 1
8 16101 1 1 29 ALA HA H -3.507 2.415 2.940 1.00 . A A . 29 ALA HA 1 1
8 16102 1 1 29 ALA HB1 H -2.236 2.567 0.579 1.00 . A A . 29 ALA HB1 1 1
8 16103 1 1 29 ALA HB2 H -1.206 3.622 1.545 1.00 . A A . 29 ALA HB2 1 1
8 16104 1 1 29 ALA HB3 H -2.930 3.963 1.403 1.00 . A A . 29 ALA HB3 1 1
8 16105 1 1 29 ALA N N -1.683 2.811 3.832 1.00 . A A . 29 ALA N 1 1
8 16106 1 1 29 ALA O O -3.056 0.040 2.255 1.00 . A A . 29 ALA O 1 1
8 16107 1 1 30 ALA C C -0.658 -1.720 3.256 1.00 . A A . 30 ALA C 1 1
8 16108 1 1 30 ALA CA C -0.443 -0.830 2.036 1.00 . A A . 30 ALA CA 1 1
8 16109 1 1 30 ALA CB C 1.017 -0.856 1.612 1.00 . A A . 30 ALA CB 1 1
8 16110 1 1 30 ALA H H -0.186 1.232 2.435 1.00 . A A . 30 ALA H 1 1
8 16111 1 1 30 ALA HA H -1.040 -1.208 1.217 1.00 . A A . 30 ALA HA 1 1
8 16112 1 1 30 ALA HB1 H 1.165 -0.173 0.788 1.00 . A A . 30 ALA HB1 1 1
8 16113 1 1 30 ALA HB2 H 1.284 -1.855 1.302 1.00 . A A . 30 ALA HB2 1 1
8 16114 1 1 30 ALA HB3 H 1.639 -0.559 2.443 1.00 . A A . 30 ALA HB3 1 1
8 16115 1 1 30 ALA N N -0.865 0.537 2.309 1.00 . A A . 30 ALA N 1 1
8 16116 1 1 30 ALA O O -0.859 -2.927 3.129 1.00 . A A . 30 ALA O 1 1
8 16117 1 1 31 LEU C C -2.114 -2.624 5.683 1.00 . A A . 31 LEU C 1 1
8 16118 1 1 31 LEU CA C -0.800 -1.847 5.686 1.00 . A A . 31 LEU CA 1 1
8 16119 1 1 31 LEU CB C -0.762 -0.886 6.877 1.00 . A A . 31 LEU CB 1 1
8 16120 1 1 31 LEU CD1 C 1.216 0.332 7.833 1.00 . A A . 31 LEU CD1 1 1
8 16121 1 1 31 LEU CD2 C 0.110 -1.479 9.156 1.00 . A A . 31 LEU CD2 1 1
8 16122 1 1 31 LEU CG C 0.485 -1.001 7.761 1.00 . A A . 31 LEU CG 1 1
8 16123 1 1 31 LEU H H -0.448 -0.147 4.475 1.00 . A A . 31 LEU H 1 1
8 16124 1 1 31 LEU HA H 0.017 -2.547 5.779 1.00 . A A . 31 LEU HA 1 1
8 16125 1 1 31 LEU HB2 H -0.820 0.123 6.497 1.00 . A A . 31 LEU HB2 1 1
8 16126 1 1 31 LEU HB3 H -1.631 -1.070 7.492 1.00 . A A . 31 LEU HB3 1 1
8 16127 1 1 31 LEU HD11 H 0.610 1.047 8.367 1.00 . A A . 31 LEU HD11 1 1
8 16128 1 1 31 LEU HD12 H 1.402 0.694 6.832 1.00 . A A . 31 LEU HD12 1 1
8 16129 1 1 31 LEU HD13 H 2.156 0.198 8.348 1.00 . A A . 31 LEU HD13 1 1
8 16130 1 1 31 LEU HD21 H 0.037 -0.631 9.821 1.00 . A A . 31 LEU HD21 1 1
8 16131 1 1 31 LEU HD22 H 0.867 -2.158 9.519 1.00 . A A . 31 LEU HD22 1 1
8 16132 1 1 31 LEU HD23 H -0.842 -1.989 9.118 1.00 . A A . 31 LEU HD23 1 1
8 16133 1 1 31 LEU HG H 1.157 -1.726 7.328 1.00 . A A . 31 LEU HG 1 1
8 16134 1 1 31 LEU N N -0.613 -1.112 4.439 1.00 . A A . 31 LEU N 1 1
8 16135 1 1 31 LEU O O -2.219 -3.684 6.297 1.00 . A A . 31 LEU O 1 1
8 16136 1 1 32 ALA C C -4.352 -4.035 4.115 1.00 . A A . 32 ALA C 1 1
8 16137 1 1 32 ALA CA C -4.420 -2.742 4.923 1.00 . A A . 32 ALA CA 1 1
8 16138 1 1 32 ALA CB C -5.452 -1.796 4.325 1.00 . A A . 32 ALA CB 1 1
8 16139 1 1 32 ALA H H -2.979 -1.241 4.526 1.00 . A A . 32 ALA H 1 1
8 16140 1 1 32 ALA HA H -4.727 -2.977 5.931 1.00 . A A . 32 ALA HA 1 1
8 16141 1 1 32 ALA HB1 H -4.961 -1.094 3.667 1.00 . A A . 32 ALA HB1 1 1
8 16142 1 1 32 ALA HB2 H -5.950 -1.255 5.120 1.00 . A A . 32 ALA HB2 1 1
8 16143 1 1 32 ALA HB3 H -6.183 -2.366 3.762 1.00 . A A . 32 ALA HB3 1 1
8 16144 1 1 32 ALA N N -3.117 -2.091 4.994 1.00 . A A . 32 ALA N 1 1
8 16145 1 1 32 ALA O O -4.771 -5.093 4.584 1.00 . A A . 32 ALA O 1 1
8 16146 1 1 33 MET C C -2.634 -6.066 2.467 1.00 . A A . 33 MET C 1 1
8 16147 1 1 33 MET CA C -3.723 -5.096 2.011 1.00 . A A . 33 MET CA 1 1
8 16148 1 1 33 MET CB C -3.440 -4.637 0.579 1.00 . A A . 33 MET CB 1 1
8 16149 1 1 33 MET CE C -1.177 -5.058 -1.757 1.00 . A A . 33 MET CE 1 1
8 16150 1 1 33 MET CG C -2.215 -3.748 0.454 1.00 . A A . 33 MET CG 1 1
8 16151 1 1 33 MET H H -3.526 -3.064 2.576 1.00 . A A . 33 MET H 1 1
8 16152 1 1 33 MET HA H -4.671 -5.612 2.028 1.00 . A A . 33 MET HA 1 1
8 16153 1 1 33 MET HB2 H -3.291 -5.508 -0.042 1.00 . A A . 33 MET HB2 1 1
8 16154 1 1 33 MET HB3 H -4.297 -4.089 0.214 1.00 . A A . 33 MET HB3 1 1
8 16155 1 1 33 MET HE1 H -1.867 -5.810 -1.403 1.00 . A A . 33 MET HE1 1 1
8 16156 1 1 33 MET HE2 H -0.200 -5.237 -1.332 1.00 . A A . 33 MET HE2 1 1
8 16157 1 1 33 MET HE3 H -1.115 -5.104 -2.834 1.00 . A A . 33 MET HE3 1 1
8 16158 1 1 33 MET HG2 H -2.423 -2.802 0.932 1.00 . A A . 33 MET HG2 1 1
8 16159 1 1 33 MET HG3 H -1.386 -4.227 0.953 1.00 . A A . 33 MET HG3 1 1
8 16160 1 1 33 MET N N -3.834 -3.938 2.895 1.00 . A A . 33 MET N 1 1
8 16161 1 1 33 MET O O -2.817 -7.281 2.411 1.00 . A A . 33 MET O 1 1
8 16162 1 1 33 MET SD S -1.755 -3.436 -1.261 1.00 . A A . 33 MET SD 1 1
8 16163 1 1 34 PHE C C -0.717 -7.137 4.611 1.00 . A A . 34 PHE C 1 1
8 16164 1 1 34 PHE CA C -0.377 -6.365 3.333 1.00 . A A . 34 PHE CA 1 1
8 16165 1 1 34 PHE CB C 0.890 -5.505 3.508 1.00 . A A . 34 PHE CB 1 1
8 16166 1 1 34 PHE CD1 C 0.689 -4.880 5.935 1.00 . A A . 34 PHE CD1 1 1
8 16167 1 1 34 PHE CD2 C 2.704 -5.917 5.199 1.00 . A A . 34 PHE CD2 1 1
8 16168 1 1 34 PHE CE1 C 1.191 -4.806 7.220 1.00 . A A . 34 PHE CE1 1 1
8 16169 1 1 34 PHE CE2 C 3.212 -5.847 6.482 1.00 . A A . 34 PHE CE2 1 1
8 16170 1 1 34 PHE CG C 1.436 -5.435 4.912 1.00 . A A . 34 PHE CG 1 1
8 16171 1 1 34 PHE CZ C 2.454 -5.290 7.494 1.00 . A A . 34 PHE CZ 1 1
8 16172 1 1 34 PHE H H -1.397 -4.555 2.905 1.00 . A A . 34 PHE H 1 1
8 16173 1 1 34 PHE HA H -0.193 -7.085 2.549 1.00 . A A . 34 PHE HA 1 1
8 16174 1 1 34 PHE HB2 H 1.669 -5.906 2.879 1.00 . A A . 34 PHE HB2 1 1
8 16175 1 1 34 PHE HB3 H 0.671 -4.496 3.191 1.00 . A A . 34 PHE HB3 1 1
8 16176 1 1 34 PHE HD1 H -0.299 -4.502 5.722 1.00 . A A . 34 PHE HD1 1 1
8 16177 1 1 34 PHE HD2 H 3.296 -6.353 4.409 1.00 . A A . 34 PHE HD2 1 1
8 16178 1 1 34 PHE HE1 H 0.597 -4.368 8.008 1.00 . A A . 34 PHE HE1 1 1
8 16179 1 1 34 PHE HE2 H 4.200 -6.227 6.693 1.00 . A A . 34 PHE HE2 1 1
8 16180 1 1 34 PHE HZ H 2.850 -5.234 8.497 1.00 . A A . 34 PHE HZ 1 1
8 16181 1 1 34 PHE N N -1.495 -5.531 2.896 1.00 . A A . 34 PHE N 1 1
8 16182 1 1 34 PHE O O -0.250 -8.259 4.808 1.00 . A A . 34 PHE O 1 1
8 16183 1 1 35 GLU C C -2.764 -8.420 6.467 1.00 . A A . 35 GLU C 1 1
8 16184 1 1 35 GLU CA C -1.917 -7.178 6.728 1.00 . A A . 35 GLU CA 1 1
8 16185 1 1 35 GLU CB C -2.692 -6.202 7.616 1.00 . A A . 35 GLU CB 1 1
8 16186 1 1 35 GLU CD C -2.172 -5.676 10.034 1.00 . A A . 35 GLU CD 1 1
8 16187 1 1 35 GLU CG C -1.810 -5.428 8.583 1.00 . A A . 35 GLU CG 1 1
8 16188 1 1 35 GLU H H -1.871 -5.640 5.270 1.00 . A A . 35 GLU H 1 1
8 16189 1 1 35 GLU HA H -1.014 -7.476 7.240 1.00 . A A . 35 GLU HA 1 1
8 16190 1 1 35 GLU HB2 H -3.211 -5.495 6.988 1.00 . A A . 35 GLU HB2 1 1
8 16191 1 1 35 GLU HB3 H -3.417 -6.757 8.193 1.00 . A A . 35 GLU HB3 1 1
8 16192 1 1 35 GLU HG2 H -0.783 -5.724 8.430 1.00 . A A . 35 GLU HG2 1 1
8 16193 1 1 35 GLU HG3 H -1.913 -4.372 8.378 1.00 . A A . 35 GLU HG3 1 1
8 16194 1 1 35 GLU N N -1.528 -6.534 5.476 1.00 . A A . 35 GLU N 1 1
8 16195 1 1 35 GLU O O -2.734 -9.377 7.240 1.00 . A A . 35 GLU O 1 1
8 16196 1 1 35 GLU OE1 O -3.357 -5.506 10.389 1.00 . A A . 35 GLU OE1 1 1
8 16197 1 1 35 GLU OE2 O -1.270 -6.042 10.817 1.00 . A A . 35 GLU OE2 1 1
8 16198 1 1 36 VAL C C -3.746 -10.392 3.951 1.00 . A A . 36 VAL C 1 1
8 16199 1 1 36 VAL CA C -4.385 -9.516 5.021 1.00 . A A . 36 VAL CA 1 1
8 16200 1 1 36 VAL CB C -5.754 -9.034 4.511 1.00 . A A . 36 VAL CB 1 1
8 16201 1 1 36 VAL CG1 C -6.578 -8.457 5.652 1.00 . A A . 36 VAL CG1 1 1
8 16202 1 1 36 VAL CG2 C -5.581 -8.012 3.396 1.00 . A A . 36 VAL CG2 1 1
8 16203 1 1 36 VAL H H -3.509 -7.601 4.802 1.00 . A A . 36 VAL H 1 1
8 16204 1 1 36 VAL HA H -4.545 -10.109 5.910 1.00 . A A . 36 VAL HA 1 1
8 16205 1 1 36 VAL HB H -6.281 -9.884 4.110 1.00 . A A . 36 VAL HB 1 1
8 16206 1 1 36 VAL HG11 H -7.628 -8.533 5.412 1.00 . A A . 36 VAL HG11 1 1
8 16207 1 1 36 VAL HG12 H -6.316 -7.420 5.797 1.00 . A A . 36 VAL HG12 1 1
8 16208 1 1 36 VAL HG13 H -6.375 -9.010 6.557 1.00 . A A . 36 VAL HG13 1 1
8 16209 1 1 36 VAL HG21 H -4.970 -8.435 2.612 1.00 . A A . 36 VAL HG21 1 1
8 16210 1 1 36 VAL HG22 H -5.103 -7.128 3.789 1.00 . A A . 36 VAL HG22 1 1
8 16211 1 1 36 VAL HG23 H -6.549 -7.749 2.996 1.00 . A A . 36 VAL HG23 1 1
8 16212 1 1 36 VAL N N -3.523 -8.394 5.377 1.00 . A A . 36 VAL N 1 1
8 16213 1 1 36 VAL O O -3.892 -11.614 3.965 1.00 . A A . 36 VAL O 1 1
8 16214 1 1 37 MET C C -1.463 -11.572 2.469 1.00 . A A . 37 MET C 1 1
8 16215 1 1 37 MET CA C -2.382 -10.476 1.935 1.00 . A A . 37 MET CA 1 1
8 16216 1 1 37 MET CB C -1.585 -9.503 1.066 1.00 . A A . 37 MET CB 1 1
8 16217 1 1 37 MET CE C -3.877 -10.066 -2.059 1.00 . A A . 37 MET CE 1 1
8 16218 1 1 37 MET CG C -2.408 -8.864 -0.041 1.00 . A A . 37 MET CG 1 1
8 16219 1 1 37 MET H H -2.965 -8.782 3.062 1.00 . A A . 37 MET H 1 1
8 16220 1 1 37 MET HA H -3.150 -10.934 1.331 1.00 . A A . 37 MET HA 1 1
8 16221 1 1 37 MET HB2 H -1.190 -8.717 1.692 1.00 . A A . 37 MET HB2 1 1
8 16222 1 1 37 MET HB3 H -0.762 -10.036 0.611 1.00 . A A . 37 MET HB3 1 1
8 16223 1 1 37 MET HE1 H -4.289 -10.734 -1.318 1.00 . A A . 37 MET HE1 1 1
8 16224 1 1 37 MET HE2 H -3.904 -10.543 -3.028 1.00 . A A . 37 MET HE2 1 1
8 16225 1 1 37 MET HE3 H -4.459 -9.157 -2.088 1.00 . A A . 37 MET HE3 1 1
8 16226 1 1 37 MET HG2 H -3.452 -8.918 0.229 1.00 . A A . 37 MET HG2 1 1
8 16227 1 1 37 MET HG3 H -2.117 -7.827 -0.135 1.00 . A A . 37 MET HG3 1 1
8 16228 1 1 37 MET N N -3.041 -9.758 3.021 1.00 . A A . 37 MET N 1 1
8 16229 1 1 37 MET O O -1.156 -12.531 1.763 1.00 . A A . 37 MET O 1 1
8 16230 1 1 37 MET SD S -2.181 -9.676 -1.634 1.00 . A A . 37 MET SD 1 1
8 16231 1 1 38 THR C C 0.271 -11.975 5.742 1.00 . A A . 38 THR C 1 1
8 16232 1 1 38 THR CA C -0.144 -12.413 4.339 1.00 . A A . 38 THR CA 1 1
8 16233 1 1 38 THR CB C 1.102 -12.633 3.474 1.00 . A A . 38 THR CB 1 1
8 16234 1 1 38 THR CG2 C 1.032 -13.887 2.630 1.00 . A A . 38 THR CG2 1 1
8 16235 1 1 38 THR H H -1.307 -10.643 4.237 1.00 . A A . 38 THR H 1 1
8 16236 1 1 38 THR HA H -0.688 -13.342 4.412 1.00 . A A . 38 THR HA 1 1
8 16237 1 1 38 THR HB H 1.965 -12.718 4.119 1.00 . A A . 38 THR HB 1 1
8 16238 1 1 38 THR HG1 H 2.191 -11.582 2.232 1.00 . A A . 38 THR HG1 1 1
8 16239 1 1 38 THR HG21 H 1.933 -14.465 2.767 1.00 . A A . 38 THR HG21 1 1
8 16240 1 1 38 THR HG22 H 0.934 -13.615 1.589 1.00 . A A . 38 THR HG22 1 1
8 16241 1 1 38 THR HG23 H 0.178 -14.476 2.930 1.00 . A A . 38 THR HG23 1 1
8 16242 1 1 38 THR N N -1.027 -11.427 3.720 1.00 . A A . 38 THR N 1 1
8 16243 1 1 38 THR O O 0.025 -10.839 6.148 1.00 . A A . 38 THR O 1 1
8 16244 1 1 38 THR OG1 O 1.305 -11.538 2.600 1.00 . A A . 38 THR OG1 1 1
8 16245 1 1 39 ASP C C 2.837 -12.196 7.823 1.00 . A A . 39 ASP C 1 1
8 16246 1 1 39 ASP CA C 1.366 -12.597 7.828 1.00 . A A . 39 ASP CA 1 1
8 16247 1 1 39 ASP CB C 1.160 -13.815 8.732 1.00 . A A . 39 ASP CB 1 1
8 16248 1 1 39 ASP CG C 1.340 -13.481 10.200 1.00 . A A . 39 ASP CG 1 1
8 16249 1 1 39 ASP H H 1.078 -13.772 6.091 1.00 . A A . 39 ASP H 1 1
8 16250 1 1 39 ASP HA H 0.781 -11.773 8.208 1.00 . A A . 39 ASP HA 1 1
8 16251 1 1 39 ASP HB2 H 0.160 -14.196 8.589 1.00 . A A . 39 ASP HB2 1 1
8 16252 1 1 39 ASP HB3 H 1.874 -14.579 8.464 1.00 . A A . 39 ASP HB3 1 1
8 16253 1 1 39 ASP N N 0.908 -12.886 6.474 1.00 . A A . 39 ASP N 1 1
8 16254 1 1 39 ASP O O 3.722 -13.037 7.976 1.00 . A A . 39 ASP O 1 1
8 16255 1 1 39 ASP OD1 O 0.573 -12.643 10.717 1.00 . A A . 39 ASP OD1 1 1
8 16256 1 1 39 ASP OD2 O 2.250 -14.058 10.832 1.00 . A A . 39 ASP OD2 1 1
8 16257 1 1 40 THR C C 5.089 -10.380 8.986 1.00 . A A . 40 THR C 1 1
8 16258 1 1 40 THR CA C 4.449 -10.378 7.597 1.00 . A A . 40 THR CA 1 1
8 16259 1 1 40 THR CB C 4.454 -8.959 7.019 1.00 . A A . 40 THR CB 1 1
8 16260 1 1 40 THR CG2 C 3.428 -8.752 5.924 1.00 . A A . 40 THR CG2 1 1
8 16261 1 1 40 THR H H 2.335 -10.289 7.514 1.00 . A A . 40 THR H 1 1
8 16262 1 1 40 THR HA H 5.029 -11.019 6.951 1.00 . A A . 40 THR HA 1 1
8 16263 1 1 40 THR HB H 5.428 -8.756 6.597 1.00 . A A . 40 THR HB 1 1
8 16264 1 1 40 THR HG1 H 5.030 -7.761 8.456 1.00 . A A . 40 THR HG1 1 1
8 16265 1 1 40 THR HG21 H 3.856 -8.146 5.140 1.00 . A A . 40 THR HG21 1 1
8 16266 1 1 40 THR HG22 H 2.562 -8.252 6.333 1.00 . A A . 40 THR HG22 1 1
8 16267 1 1 40 THR HG23 H 3.134 -9.710 5.520 1.00 . A A . 40 THR HG23 1 1
8 16268 1 1 40 THR N N 3.087 -10.906 7.636 1.00 . A A . 40 THR N 1 1
8 16269 1 1 40 THR O O 6.312 -10.343 9.110 1.00 . A A . 40 THR O 1 1
8 16270 1 1 40 THR OG1 O 4.202 -8.002 8.031 1.00 . A A . 40 THR OG1 1 1
8 16271 1 1 41 SER C C 5.593 -11.634 11.710 1.00 . A A . 41 SER C 1 1
8 16272 1 1 41 SER CA C 4.745 -10.400 11.402 1.00 . A A . 41 SER CA 1 1
8 16273 1 1 41 SER CB C 3.568 -10.322 12.375 1.00 . A A . 41 SER CB 1 1
8 16274 1 1 41 SER H H 3.292 -10.426 9.862 1.00 . A A . 41 SER H 1 1
8 16275 1 1 41 SER HA H 5.359 -9.520 11.528 1.00 . A A . 41 SER HA 1 1
8 16276 1 1 41 SER HB2 H 2.695 -10.760 11.917 1.00 . A A . 41 SER HB2 1 1
8 16277 1 1 41 SER HB3 H 3.813 -10.866 13.277 1.00 . A A . 41 SER HB3 1 1
8 16278 1 1 41 SER HG H 3.650 -8.780 13.580 1.00 . A A . 41 SER HG 1 1
8 16279 1 1 41 SER N N 4.258 -10.408 10.024 1.00 . A A . 41 SER N 1 1
8 16280 1 1 41 SER O O 5.136 -12.557 12.384 1.00 . A A . 41 SER O 1 1
8 16281 1 1 41 SER OG O 3.276 -8.979 12.719 1.00 . A A . 41 SER OG 1 1
8 16282 1 1 42 LEU C C 9.044 -12.588 10.607 1.00 . A A . 42 LEU C 1 1
8 16283 1 1 42 LEU CA C 7.771 -12.738 11.451 1.00 . A A . 42 LEU CA 1 1
8 16284 1 1 42 LEU CB C 7.110 -14.101 11.168 1.00 . A A . 42 LEU CB 1 1
8 16285 1 1 42 LEU CD1 C 6.242 -13.168 8.988 1.00 . A A . 42 LEU CD1 1 1
8 16286 1 1 42 LEU CD2 C 7.966 -14.982 8.972 1.00 . A A . 42 LEU CD2 1 1
8 16287 1 1 42 LEU CG C 6.762 -14.405 9.702 1.00 . A A . 42 LEU CG 1 1
8 16288 1 1 42 LEU H H 7.134 -10.853 10.712 1.00 . A A . 42 LEU H 1 1
8 16289 1 1 42 LEU HA H 8.055 -12.707 12.492 1.00 . A A . 42 LEU HA 1 1
8 16290 1 1 42 LEU HB2 H 7.782 -14.873 11.514 1.00 . A A . 42 LEU HB2 1 1
8 16291 1 1 42 LEU HB3 H 6.203 -14.162 11.746 1.00 . A A . 42 LEU HB3 1 1
8 16292 1 1 42 LEU HD11 H 7.017 -12.419 8.956 1.00 . A A . 42 LEU HD11 1 1
8 16293 1 1 42 LEU HD12 H 5.386 -12.779 9.518 1.00 . A A . 42 LEU HD12 1 1
8 16294 1 1 42 LEU HD13 H 5.952 -13.429 7.981 1.00 . A A . 42 LEU HD13 1 1
8 16295 1 1 42 LEU HD21 H 7.846 -16.051 8.873 1.00 . A A . 42 LEU HD21 1 1
8 16296 1 1 42 LEU HD22 H 8.863 -14.773 9.533 1.00 . A A . 42 LEU HD22 1 1
8 16297 1 1 42 LEU HD23 H 8.040 -14.537 7.993 1.00 . A A . 42 LEU HD23 1 1
8 16298 1 1 42 LEU HG H 5.977 -15.147 9.681 1.00 . A A . 42 LEU HG 1 1
8 16299 1 1 42 LEU N N 6.835 -11.630 11.225 1.00 . A A . 42 LEU N 1 1
8 16300 1 1 42 LEU O O 10.001 -13.342 10.782 1.00 . A A . 42 LEU O 1 1
8 16301 1 1 43 VAL C C 10.800 -9.995 9.093 1.00 . A A . 43 VAL C 1 1
8 16302 1 1 43 VAL CA C 10.205 -11.379 8.831 1.00 . A A . 43 VAL CA 1 1
8 16303 1 1 43 VAL CB C 9.805 -11.511 7.344 1.00 . A A . 43 VAL CB 1 1
8 16304 1 1 43 VAL CG1 C 10.826 -10.855 6.421 1.00 . A A . 43 VAL CG1 1 1
8 16305 1 1 43 VAL CG2 C 9.611 -12.974 6.972 1.00 . A A . 43 VAL CG2 1 1
8 16306 1 1 43 VAL H H 8.265 -11.048 9.593 1.00 . A A . 43 VAL H 1 1
8 16307 1 1 43 VAL HA H 10.952 -12.129 9.051 1.00 . A A . 43 VAL HA 1 1
8 16308 1 1 43 VAL HB H 8.863 -11.007 7.209 1.00 . A A . 43 VAL HB 1 1
8 16309 1 1 43 VAL HG11 H 10.944 -9.818 6.694 1.00 . A A . 43 VAL HG11 1 1
8 16310 1 1 43 VAL HG12 H 10.477 -10.920 5.401 1.00 . A A . 43 VAL HG12 1 1
8 16311 1 1 43 VAL HG13 H 11.773 -11.364 6.512 1.00 . A A . 43 VAL HG13 1 1
8 16312 1 1 43 VAL HG21 H 9.814 -13.595 7.833 1.00 . A A . 43 VAL HG21 1 1
8 16313 1 1 43 VAL HG22 H 10.286 -13.238 6.172 1.00 . A A . 43 VAL HG22 1 1
8 16314 1 1 43 VAL HG23 H 8.591 -13.131 6.650 1.00 . A A . 43 VAL HG23 1 1
8 16315 1 1 43 VAL N N 9.053 -11.618 9.694 1.00 . A A . 43 VAL N 1 1
8 16316 1 1 43 VAL O O 10.074 -9.008 9.206 1.00 . A A . 43 VAL O 1 1
8 16317 1 1 44 GLU C C 12.943 -7.841 8.176 1.00 . A A . 44 GLU C 1 1
8 16318 1 1 44 GLU CA C 12.819 -8.678 9.448 1.00 . A A . 44 GLU CA 1 1
8 16319 1 1 44 GLU CB C 14.207 -8.952 10.035 1.00 . A A . 44 GLU CB 1 1
8 16320 1 1 44 GLU CD C 14.536 -9.930 12.342 1.00 . A A . 44 GLU CD 1 1
8 16321 1 1 44 GLU CG C 14.304 -8.673 11.526 1.00 . A A . 44 GLU CG 1 1
8 16322 1 1 44 GLU H H 12.647 -10.760 9.098 1.00 . A A . 44 GLU H 1 1
8 16323 1 1 44 GLU HA H 12.240 -8.124 10.170 1.00 . A A . 44 GLU HA 1 1
8 16324 1 1 44 GLU HB2 H 14.456 -9.990 9.867 1.00 . A A . 44 GLU HB2 1 1
8 16325 1 1 44 GLU HB3 H 14.930 -8.333 9.526 1.00 . A A . 44 GLU HB3 1 1
8 16326 1 1 44 GLU HG2 H 15.126 -7.994 11.699 1.00 . A A . 44 GLU HG2 1 1
8 16327 1 1 44 GLU HG3 H 13.383 -8.213 11.854 1.00 . A A . 44 GLU HG3 1 1
8 16328 1 1 44 GLU N N 12.124 -9.936 9.194 1.00 . A A . 44 GLU N 1 1
8 16329 1 1 44 GLU O O 12.157 -6.922 7.948 1.00 . A A . 44 GLU O 1 1
8 16330 1 1 44 GLU OE1 O 15.468 -10.691 12.008 1.00 . A A . 44 GLU OE1 1 1
8 16331 1 1 44 GLU OE2 O 13.784 -10.154 13.314 1.00 . A A . 44 GLU OE2 1 1
8 16332 1 1 45 ALA C C 15.401 -7.988 5.382 1.00 . A A . 45 ALA C 1 1
8 16333 1 1 45 ALA CA C 14.177 -7.438 6.108 1.00 . A A . 45 ALA CA 1 1
8 16334 1 1 45 ALA CB C 14.352 -5.951 6.383 1.00 . A A . 45 ALA CB 1 1
8 16335 1 1 45 ALA H H 14.532 -8.903 7.597 1.00 . A A . 45 ALA H 1 1
8 16336 1 1 45 ALA HA H 13.309 -7.564 5.476 1.00 . A A . 45 ALA HA 1 1
8 16337 1 1 45 ALA HB1 H 14.635 -5.447 5.470 1.00 . A A . 45 ALA HB1 1 1
8 16338 1 1 45 ALA HB2 H 15.125 -5.812 7.126 1.00 . A A . 45 ALA HB2 1 1
8 16339 1 1 45 ALA HB3 H 13.423 -5.540 6.749 1.00 . A A . 45 ALA HB3 1 1
8 16340 1 1 45 ALA N N 13.939 -8.162 7.355 1.00 . A A . 45 ALA N 1 1
8 16341 1 1 45 ALA O O 16.538 -7.687 5.745 1.00 . A A . 45 ALA O 1 1
8 16342 1 1 46 ALA C C 16.427 -8.725 2.236 1.00 . A A . 46 ALA C 1 1
8 16343 1 1 46 ALA CA C 16.237 -9.405 3.586 1.00 . A A . 46 ALA CA 1 1
8 16344 1 1 46 ALA CB C 15.952 -10.885 3.370 1.00 . A A . 46 ALA CB 1 1
8 16345 1 1 46 ALA H H 14.233 -9.009 4.128 1.00 . A A . 46 ALA H 1 1
8 16346 1 1 46 ALA HA H 17.144 -9.316 4.154 1.00 . A A . 46 ALA HA 1 1
8 16347 1 1 46 ALA HB1 H 15.302 -11.003 2.510 1.00 . A A . 46 ALA HB1 1 1
8 16348 1 1 46 ALA HB2 H 15.468 -11.290 4.245 1.00 . A A . 46 ALA HB2 1 1
8 16349 1 1 46 ALA HB3 H 16.879 -11.409 3.194 1.00 . A A . 46 ALA HB3 1 1
8 16350 1 1 46 ALA N N 15.159 -8.801 4.361 1.00 . A A . 46 ALA N 1 1
8 16351 1 1 46 ALA O O 17.310 -9.102 1.464 1.00 . A A . 46 ALA O 1 1
8 16352 1 1 47 GLU C C 15.192 -5.624 0.767 1.00 . A A . 47 GLU C 1 1
8 16353 1 1 47 GLU CA C 15.653 -7.062 0.654 1.00 . A A . 47 GLU CA 1 1
8 16354 1 1 47 GLU CB C 14.757 -7.796 -0.324 1.00 . A A . 47 GLU CB 1 1
8 16355 1 1 47 GLU CD C 16.431 -7.262 -2.155 1.00 . A A . 47 GLU CD 1 1
8 16356 1 1 47 GLU CG C 14.972 -7.453 -1.786 1.00 . A A . 47 GLU CG 1 1
8 16357 1 1 47 GLU H H 14.882 -7.505 2.573 1.00 . A A . 47 GLU H 1 1
8 16358 1 1 47 GLU HA H 16.671 -7.091 0.301 1.00 . A A . 47 GLU HA 1 1
8 16359 1 1 47 GLU HB2 H 14.914 -8.851 -0.201 1.00 . A A . 47 GLU HB2 1 1
8 16360 1 1 47 GLU HB3 H 13.731 -7.568 -0.078 1.00 . A A . 47 GLU HB3 1 1
8 16361 1 1 47 GLU HG2 H 14.572 -8.256 -2.381 1.00 . A A . 47 GLU HG2 1 1
8 16362 1 1 47 GLU HG3 H 14.429 -6.547 -2.007 1.00 . A A . 47 GLU HG3 1 1
8 16363 1 1 47 GLU N N 15.583 -7.750 1.934 1.00 . A A . 47 GLU N 1 1
8 16364 1 1 47 GLU O O 14.607 -5.234 1.770 1.00 . A A . 47 GLU O 1 1
8 16365 1 1 47 GLU OE1 O 17.271 -8.058 -1.685 1.00 . A A . 47 GLU OE1 1 1
8 16366 1 1 47 GLU OE2 O 16.734 -6.317 -2.913 1.00 . A A . 47 GLU OE2 1 1
8 16367 1 1 48 GLU C C 14.543 -3.037 -1.687 1.00 . A A . 48 GLU C 1 1
8 16368 1 1 48 GLU CA C 15.004 -3.457 -0.293 1.00 . A A . 48 GLU CA 1 1
8 16369 1 1 48 GLU CB C 16.112 -2.528 0.207 1.00 . A A . 48 GLU CB 1 1
8 16370 1 1 48 GLU CD C 16.719 -0.235 1.074 1.00 . A A . 48 GLU CD 1 1
8 16371 1 1 48 GLU CG C 15.599 -1.194 0.724 1.00 . A A . 48 GLU CG 1 1
8 16372 1 1 48 GLU H H 15.892 -5.211 -1.060 1.00 . A A . 48 GLU H 1 1
8 16373 1 1 48 GLU HA H 14.159 -3.391 0.375 1.00 . A A . 48 GLU HA 1 1
8 16374 1 1 48 GLU HB2 H 16.644 -3.022 1.007 1.00 . A A . 48 GLU HB2 1 1
8 16375 1 1 48 GLU HB3 H 16.798 -2.336 -0.604 1.00 . A A . 48 GLU HB3 1 1
8 16376 1 1 48 GLU HG2 H 14.981 -0.739 -0.036 1.00 . A A . 48 GLU HG2 1 1
8 16377 1 1 48 GLU HG3 H 15.006 -1.369 1.611 1.00 . A A . 48 GLU HG3 1 1
8 16378 1 1 48 GLU N N 15.436 -4.842 -0.278 1.00 . A A . 48 GLU N 1 1
8 16379 1 1 48 GLU O O 15.137 -3.422 -2.693 1.00 . A A . 48 GLU O 1 1
8 16380 1 1 48 GLU OE1 O 17.531 -0.569 1.964 1.00 . A A . 48 GLU OE1 1 1
8 16381 1 1 48 GLU OE2 O 16.787 0.849 0.458 1.00 . A A . 48 GLU OE2 1 1
8 16382 1 1 49 ARG C C 12.486 -0.298 -2.843 1.00 . A A . 49 ARG C 1 1
8 16383 1 1 49 ARG CA C 12.936 -1.748 -2.992 1.00 . A A . 49 ARG CA 1 1
8 16384 1 1 49 ARG CB C 11.756 -2.615 -3.443 1.00 . A A . 49 ARG CB 1 1
8 16385 1 1 49 ARG CD C 12.765 -4.663 -4.501 1.00 . A A . 49 ARG CD 1 1
8 16386 1 1 49 ARG CG C 12.002 -4.110 -3.307 1.00 . A A . 49 ARG CG 1 1
8 16387 1 1 49 ARG CZ C 12.534 -3.334 -6.571 1.00 . A A . 49 ARG CZ 1 1
8 16388 1 1 49 ARG H H 13.059 -1.962 -0.893 1.00 . A A . 49 ARG H 1 1
8 16389 1 1 49 ARG HA H 13.717 -1.796 -3.736 1.00 . A A . 49 ARG HA 1 1
8 16390 1 1 49 ARG HB2 H 10.891 -2.360 -2.848 1.00 . A A . 49 ARG HB2 1 1
8 16391 1 1 49 ARG HB3 H 11.544 -2.400 -4.480 1.00 . A A . 49 ARG HB3 1 1
8 16392 1 1 49 ARG HD2 H 13.767 -4.264 -4.489 1.00 . A A . 49 ARG HD2 1 1
8 16393 1 1 49 ARG HD3 H 12.808 -5.739 -4.414 1.00 . A A . 49 ARG HD3 1 1
8 16394 1 1 49 ARG HE H 11.345 -4.846 -6.039 1.00 . A A . 49 ARG HE 1 1
8 16395 1 1 49 ARG HG2 H 12.575 -4.292 -2.411 1.00 . A A . 49 ARG HG2 1 1
8 16396 1 1 49 ARG HG3 H 11.050 -4.615 -3.235 1.00 . A A . 49 ARG HG3 1 1
8 16397 1 1 49 ARG HH11 H 14.079 -2.760 -5.398 1.00 . A A . 49 ARG HH11 1 1
8 16398 1 1 49 ARG HH12 H 13.882 -1.854 -6.858 1.00 . A A . 49 ARG HH12 1 1
8 16399 1 1 49 ARG HH21 H 11.096 -3.651 -7.955 1.00 . A A . 49 ARG HH21 1 1
8 16400 1 1 49 ARG HH22 H 12.192 -2.357 -8.308 1.00 . A A . 49 ARG HH22 1 1
8 16401 1 1 49 ARG N N 13.483 -2.237 -1.733 1.00 . A A . 49 ARG N 1 1
8 16402 1 1 49 ARG NE N 12.124 -4.316 -5.769 1.00 . A A . 49 ARG NE 1 1
8 16403 1 1 49 ARG NH1 N 13.585 -2.589 -6.248 1.00 . A A . 49 ARG NH1 1 1
8 16404 1 1 49 ARG NH2 N 11.888 -3.095 -7.704 1.00 . A A . 49 ARG NH2 1 1
8 16405 1 1 49 ARG O O 11.957 0.088 -1.803 1.00 . A A . 49 ARG O 1 1
8 16406 1 1 50 ARG C C 11.307 2.237 -4.933 1.00 . A A . 50 ARG C 1 1
8 16407 1 1 50 ARG CA C 12.325 1.912 -3.844 1.00 . A A . 50 ARG CA 1 1
8 16408 1 1 50 ARG CB C 13.563 2.798 -4.001 1.00 . A A . 50 ARG CB 1 1
8 16409 1 1 50 ARG CD C 15.496 3.915 -2.846 1.00 . A A . 50 ARG CD 1 1
8 16410 1 1 50 ARG CG C 14.109 3.315 -2.680 1.00 . A A . 50 ARG CG 1 1
8 16411 1 1 50 ARG CZ C 16.016 4.558 -0.524 1.00 . A A . 50 ARG CZ 1 1
8 16412 1 1 50 ARG H H 13.138 0.143 -4.682 1.00 . A A . 50 ARG H 1 1
8 16413 1 1 50 ARG HA H 11.876 2.107 -2.881 1.00 . A A . 50 ARG HA 1 1
8 16414 1 1 50 ARG HB2 H 14.339 2.228 -4.490 1.00 . A A . 50 ARG HB2 1 1
8 16415 1 1 50 ARG HB3 H 13.309 3.648 -4.618 1.00 . A A . 50 ARG HB3 1 1
8 16416 1 1 50 ARG HD2 H 16.226 3.120 -2.811 1.00 . A A . 50 ARG HD2 1 1
8 16417 1 1 50 ARG HD3 H 15.548 4.409 -3.806 1.00 . A A . 50 ARG HD3 1 1
8 16418 1 1 50 ARG HE H 15.847 5.829 -2.053 1.00 . A A . 50 ARG HE 1 1
8 16419 1 1 50 ARG HG2 H 13.443 4.073 -2.298 1.00 . A A . 50 ARG HG2 1 1
8 16420 1 1 50 ARG HG3 H 14.163 2.494 -1.980 1.00 . A A . 50 ARG HG3 1 1
8 16421 1 1 50 ARG HH11 H 15.765 2.571 -0.808 1.00 . A A . 50 ARG HH11 1 1
8 16422 1 1 50 ARG HH12 H 16.127 3.050 0.817 1.00 . A A . 50 ARG HH12 1 1
8 16423 1 1 50 ARG HH21 H 16.324 6.461 0.083 1.00 . A A . 50 ARG HH21 1 1
8 16424 1 1 50 ARG HH22 H 16.444 5.258 1.323 1.00 . A A . 50 ARG HH22 1 1
8 16425 1 1 50 ARG N N 12.707 0.504 -3.880 1.00 . A A . 50 ARG N 1 1
8 16426 1 1 50 ARG NE N 15.801 4.885 -1.797 1.00 . A A . 50 ARG NE 1 1
8 16427 1 1 50 ARG NH1 N 15.965 3.288 -0.141 1.00 . A A . 50 ARG NH1 1 1
8 16428 1 1 50 ARG NH2 N 16.283 5.503 0.367 1.00 . A A . 50 ARG NH2 1 1
8 16429 1 1 50 ARG O O 11.376 1.711 -6.043 1.00 . A A . 50 ARG O 1 1
8 16430 1 1 51 VAL C C 9.177 5.038 -5.567 1.00 . A A . 51 VAL C 1 1
8 16431 1 1 51 VAL CA C 9.326 3.519 -5.545 1.00 . A A . 51 VAL CA 1 1
8 16432 1 1 51 VAL CB C 7.966 2.886 -5.194 1.00 . A A . 51 VAL CB 1 1
8 16433 1 1 51 VAL CG1 C 6.937 3.192 -6.271 1.00 . A A . 51 VAL CG1 1 1
8 16434 1 1 51 VAL CG2 C 8.110 1.384 -4.997 1.00 . A A . 51 VAL CG2 1 1
8 16435 1 1 51 VAL H H 10.363 3.498 -3.701 1.00 . A A . 51 VAL H 1 1
8 16436 1 1 51 VAL HA H 9.617 3.179 -6.528 1.00 . A A . 51 VAL HA 1 1
8 16437 1 1 51 VAL HB H 7.620 3.316 -4.265 1.00 . A A . 51 VAL HB 1 1
8 16438 1 1 51 VAL HG11 H 6.476 4.146 -6.067 1.00 . A A . 51 VAL HG11 1 1
8 16439 1 1 51 VAL HG12 H 6.181 2.420 -6.277 1.00 . A A . 51 VAL HG12 1 1
8 16440 1 1 51 VAL HG13 H 7.424 3.225 -7.235 1.00 . A A . 51 VAL HG13 1 1
8 16441 1 1 51 VAL HG21 H 8.033 0.886 -5.953 1.00 . A A . 51 VAL HG21 1 1
8 16442 1 1 51 VAL HG22 H 7.327 1.030 -4.343 1.00 . A A . 51 VAL HG22 1 1
8 16443 1 1 51 VAL HG23 H 9.072 1.168 -4.555 1.00 . A A . 51 VAL HG23 1 1
8 16444 1 1 51 VAL N N 10.362 3.113 -4.603 1.00 . A A . 51 VAL N 1 1
8 16445 1 1 51 VAL O O 9.300 5.698 -4.536 1.00 . A A . 51 VAL O 1 1
8 16446 1 1 52 GLU C C 7.401 7.315 -7.572 1.00 . A A . 52 GLU C 1 1
8 16447 1 1 52 GLU CA C 8.734 7.022 -6.907 1.00 . A A . 52 GLU CA 1 1
8 16448 1 1 52 GLU CB C 9.878 7.624 -7.730 1.00 . A A . 52 GLU CB 1 1
8 16449 1 1 52 GLU CD C 9.626 6.336 -9.891 1.00 . A A . 52 GLU CD 1 1
8 16450 1 1 52 GLU CG C 10.519 6.647 -8.705 1.00 . A A . 52 GLU CG 1 1
8 16451 1 1 52 GLU H H 8.810 5.005 -7.533 1.00 . A A . 52 GLU H 1 1
8 16452 1 1 52 GLU HA H 8.733 7.467 -5.921 1.00 . A A . 52 GLU HA 1 1
8 16453 1 1 52 GLU HB2 H 9.496 8.460 -8.296 1.00 . A A . 52 GLU HB2 1 1
8 16454 1 1 52 GLU HB3 H 10.644 7.978 -7.055 1.00 . A A . 52 GLU HB3 1 1
8 16455 1 1 52 GLU HG2 H 11.440 7.074 -9.069 1.00 . A A . 52 GLU HG2 1 1
8 16456 1 1 52 GLU HG3 H 10.732 5.726 -8.181 1.00 . A A . 52 GLU HG3 1 1
8 16457 1 1 52 GLU N N 8.907 5.584 -6.748 1.00 . A A . 52 GLU N 1 1
8 16458 1 1 52 GLU O O 6.987 6.606 -8.489 1.00 . A A . 52 GLU O 1 1
8 16459 1 1 52 GLU OE1 O 8.728 7.152 -10.188 1.00 . A A . 52 GLU OE1 1 1
8 16460 1 1 52 GLU OE2 O 9.826 5.278 -10.523 1.00 . A A . 52 GLU OE2 1 1
8 16461 1 1 53 ILE C C 5.243 10.204 -7.784 1.00 . A A . 53 ILE C 1 1
8 16462 1 1 53 ILE CA C 5.422 8.700 -7.652 1.00 . A A . 53 ILE CA 1 1
8 16463 1 1 53 ILE CB C 4.270 8.138 -6.796 1.00 . A A . 53 ILE CB 1 1
8 16464 1 1 53 ILE CD1 C 3.677 6.469 -4.966 1.00 . A A . 53 ILE CD1 1 1
8 16465 1 1 53 ILE CG1 C 4.773 7.072 -5.817 1.00 . A A . 53 ILE CG1 1 1
8 16466 1 1 53 ILE CG2 C 3.208 7.561 -7.703 1.00 . A A . 53 ILE CG2 1 1
8 16467 1 1 53 ILE H H 7.087 8.872 -6.358 1.00 . A A . 53 ILE H 1 1
8 16468 1 1 53 ILE HA H 5.353 8.257 -8.635 1.00 . A A . 53 ILE HA 1 1
8 16469 1 1 53 ILE HB H 3.830 8.951 -6.240 1.00 . A A . 53 ILE HB 1 1
8 16470 1 1 53 ILE HD11 H 3.795 5.395 -4.934 1.00 . A A . 53 ILE HD11 1 1
8 16471 1 1 53 ILE HD12 H 2.715 6.711 -5.391 1.00 . A A . 53 ILE HD12 1 1
8 16472 1 1 53 ILE HD13 H 3.738 6.867 -3.963 1.00 . A A . 53 ILE HD13 1 1
8 16473 1 1 53 ILE HG12 H 5.237 6.272 -6.373 1.00 . A A . 53 ILE HG12 1 1
8 16474 1 1 53 ILE HG13 H 5.503 7.516 -5.156 1.00 . A A . 53 ILE HG13 1 1
8 16475 1 1 53 ILE HG21 H 2.817 8.347 -8.331 1.00 . A A . 53 ILE HG21 1 1
8 16476 1 1 53 ILE HG22 H 2.414 7.141 -7.107 1.00 . A A . 53 ILE HG22 1 1
8 16477 1 1 53 ILE HG23 H 3.650 6.790 -8.317 1.00 . A A . 53 ILE HG23 1 1
8 16478 1 1 53 ILE N N 6.718 8.347 -7.099 1.00 . A A . 53 ILE N 1 1
8 16479 1 1 53 ILE O O 5.819 10.976 -7.022 1.00 . A A . 53 ILE O 1 1
8 16480 1 1 54 THR C C 2.655 12.314 -8.857 1.00 . A A . 54 THR C 1 1
8 16481 1 1 54 THR CA C 4.152 12.027 -8.966 1.00 . A A . 54 THR CA 1 1
8 16482 1 1 54 THR CB C 4.667 12.464 -10.338 1.00 . A A . 54 THR CB 1 1
8 16483 1 1 54 THR CG2 C 4.798 13.966 -10.478 1.00 . A A . 54 THR CG2 1 1
8 16484 1 1 54 THR H H 3.985 9.948 -9.319 1.00 . A A . 54 THR H 1 1
8 16485 1 1 54 THR HA H 4.671 12.586 -8.201 1.00 . A A . 54 THR HA 1 1
8 16486 1 1 54 THR HB H 3.979 12.120 -11.096 1.00 . A A . 54 THR HB 1 1
8 16487 1 1 54 THR HG1 H 6.497 11.989 -9.826 1.00 . A A . 54 THR HG1 1 1
8 16488 1 1 54 THR HG21 H 4.619 14.433 -9.520 1.00 . A A . 54 THR HG21 1 1
8 16489 1 1 54 THR HG22 H 4.074 14.325 -11.194 1.00 . A A . 54 THR HG22 1 1
8 16490 1 1 54 THR HG23 H 5.793 14.211 -10.818 1.00 . A A . 54 THR HG23 1 1
8 16491 1 1 54 THR N N 4.424 10.613 -8.750 1.00 . A A . 54 THR N 1 1
8 16492 1 1 54 THR O O 1.861 11.859 -9.679 1.00 . A A . 54 THR O 1 1
8 16493 1 1 54 THR OG1 O 5.938 11.896 -10.600 1.00 . A A . 54 THR OG1 1 1
8 16494 1 1 55 SER C C 0.748 14.976 -7.643 1.00 . A A . 55 SER C 1 1
8 16495 1 1 55 SER CA C 0.896 13.463 -7.615 1.00 . A A . 55 SER CA 1 1
8 16496 1 1 55 SER CB C 0.398 12.920 -6.279 1.00 . A A . 55 SER CB 1 1
8 16497 1 1 55 SER H H 2.973 13.424 -7.230 1.00 . A A . 55 SER H 1 1
8 16498 1 1 55 SER HA H 0.303 13.040 -8.412 1.00 . A A . 55 SER HA 1 1
8 16499 1 1 55 SER HB2 H 0.277 11.852 -6.353 1.00 . A A . 55 SER HB2 1 1
8 16500 1 1 55 SER HB3 H 1.118 13.149 -5.510 1.00 . A A . 55 SER HB3 1 1
8 16501 1 1 55 SER HG H -1.546 13.082 -6.432 1.00 . A A . 55 SER HG 1 1
8 16502 1 1 55 SER N N 2.286 13.086 -7.841 1.00 . A A . 55 SER N 1 1
8 16503 1 1 55 SER O O 1.736 15.703 -7.539 1.00 . A A . 55 SER O 1 1
8 16504 1 1 55 SER OG O -0.846 13.496 -5.926 1.00 . A A . 55 SER OG 1 1
8 16505 1 1 56 GLU C C -2.005 17.253 -7.079 1.00 . A A . 56 GLU C 1 1
8 16506 1 1 56 GLU CA C -0.728 16.884 -7.820 1.00 . A A . 56 GLU CA 1 1
8 16507 1 1 56 GLU CB C -0.806 17.365 -9.265 1.00 . A A . 56 GLU CB 1 1
8 16508 1 1 56 GLU CD C 0.613 17.878 -11.287 1.00 . A A . 56 GLU CD 1 1
8 16509 1 1 56 GLU CG C 0.511 17.909 -9.774 1.00 . A A . 56 GLU CG 1 1
8 16510 1 1 56 GLU H H -1.234 14.829 -7.860 1.00 . A A . 56 GLU H 1 1
8 16511 1 1 56 GLU HA H 0.105 17.371 -7.334 1.00 . A A . 56 GLU HA 1 1
8 16512 1 1 56 GLU HB2 H -1.101 16.538 -9.894 1.00 . A A . 56 GLU HB2 1 1
8 16513 1 1 56 GLU HB3 H -1.547 18.147 -9.338 1.00 . A A . 56 GLU HB3 1 1
8 16514 1 1 56 GLU HG2 H 0.612 18.929 -9.439 1.00 . A A . 56 GLU HG2 1 1
8 16515 1 1 56 GLU HG3 H 1.310 17.312 -9.358 1.00 . A A . 56 GLU HG3 1 1
8 16516 1 1 56 GLU N N -0.481 15.452 -7.782 1.00 . A A . 56 GLU N 1 1
8 16517 1 1 56 GLU O O -2.670 18.230 -7.423 1.00 . A A . 56 GLU O 1 1
8 16518 1 1 56 GLU OE1 O 0.219 16.857 -11.888 1.00 . A A . 56 GLU OE1 1 1
8 16519 1 1 56 GLU OE2 O 1.087 18.877 -11.869 1.00 . A A . 56 GLU OE2 1 1
8 16520 1 1 57 ASP C C -3.693 15.786 -4.103 1.00 . A A . 57 ASP C 1 1
8 16521 1 1 57 ASP CA C -3.553 16.739 -5.290 1.00 . A A . 57 ASP CA 1 1
8 16522 1 1 57 ASP CB C -4.776 16.633 -6.200 1.00 . A A . 57 ASP CB 1 1
8 16523 1 1 57 ASP CG C -6.008 17.274 -5.593 1.00 . A A . 57 ASP CG 1 1
8 16524 1 1 57 ASP H H -1.784 15.706 -5.831 1.00 . A A . 57 ASP H 1 1
8 16525 1 1 57 ASP HA H -3.487 17.749 -4.915 1.00 . A A . 57 ASP HA 1 1
8 16526 1 1 57 ASP HB2 H -4.557 17.126 -7.138 1.00 . A A . 57 ASP HB2 1 1
8 16527 1 1 57 ASP HB3 H -4.986 15.591 -6.388 1.00 . A A . 57 ASP HB3 1 1
8 16528 1 1 57 ASP N N -2.348 16.473 -6.062 1.00 . A A . 57 ASP N 1 1
8 16529 1 1 57 ASP O O -4.801 15.530 -3.636 1.00 . A A . 57 ASP O 1 1
8 16530 1 1 57 ASP OD1 O -6.100 18.520 -5.613 1.00 . A A . 57 ASP OD1 1 1
8 16531 1 1 57 ASP OD2 O -6.882 16.531 -5.098 1.00 . A A . 57 ASP OD2 1 1
8 16532 1 1 58 ARG C C -3.286 13.057 -2.800 1.00 . A A . 58 ARG C 1 1
8 16533 1 1 58 ARG CA C -2.561 14.361 -2.473 1.00 . A A . 58 ARG CA 1 1
8 16534 1 1 58 ARG CB C -3.213 15.027 -1.258 1.00 . A A . 58 ARG CB 1 1
8 16535 1 1 58 ARG CD C -3.147 16.947 0.365 1.00 . A A . 58 ARG CD 1 1
8 16536 1 1 58 ARG CG C -2.730 16.446 -1.009 1.00 . A A . 58 ARG CG 1 1
8 16537 1 1 58 ARG CZ C -5.324 18.062 0.051 1.00 . A A . 58 ARG CZ 1 1
8 16538 1 1 58 ARG H H -1.710 15.527 -4.020 1.00 . A A . 58 ARG H 1 1
8 16539 1 1 58 ARG HA H -1.531 14.134 -2.232 1.00 . A A . 58 ARG HA 1 1
8 16540 1 1 58 ARG HB2 H -4.282 15.055 -1.409 1.00 . A A . 58 ARG HB2 1 1
8 16541 1 1 58 ARG HB3 H -2.998 14.436 -0.380 1.00 . A A . 58 ARG HB3 1 1
8 16542 1 1 58 ARG HD2 H -3.676 16.158 0.880 1.00 . A A . 58 ARG HD2 1 1
8 16543 1 1 58 ARG HD3 H -2.260 17.207 0.924 1.00 . A A . 58 ARG HD3 1 1
8 16544 1 1 58 ARG HE H -3.598 19.001 0.400 1.00 . A A . 58 ARG HE 1 1
8 16545 1 1 58 ARG HG2 H -1.653 16.465 -1.074 1.00 . A A . 58 ARG HG2 1 1
8 16546 1 1 58 ARG HG3 H -3.149 17.097 -1.763 1.00 . A A . 58 ARG HG3 1 1
8 16547 1 1 58 ARG HH11 H -5.394 16.045 -0.074 1.00 . A A . 58 ARG HH11 1 1
8 16548 1 1 58 ARG HH12 H -6.909 16.854 -0.289 1.00 . A A . 58 ARG HH12 1 1
8 16549 1 1 58 ARG HH21 H -5.591 20.065 0.115 1.00 . A A . 58 ARG HH21 1 1
8 16550 1 1 58 ARG HH22 H -7.021 19.136 -0.183 1.00 . A A . 58 ARG HH22 1 1
8 16551 1 1 58 ARG N N -2.563 15.276 -3.612 1.00 . A A . 58 ARG N 1 1
8 16552 1 1 58 ARG NE N -4.014 18.121 0.280 1.00 . A A . 58 ARG NE 1 1
8 16553 1 1 58 ARG NH1 N -5.925 16.890 -0.118 1.00 . A A . 58 ARG NH1 1 1
8 16554 1 1 58 ARG NH2 N -6.037 19.179 -0.011 1.00 . A A . 58 ARG NH2 1 1
8 16555 1 1 58 ARG O O -2.671 11.992 -2.865 1.00 . A A . 58 ARG O 1 1
8 16556 1 1 59 VAL C C -4.873 11.210 -4.506 1.00 . A A . 59 VAL C 1 1
8 16557 1 1 59 VAL CA C -5.413 11.975 -3.303 1.00 . A A . 59 VAL CA 1 1
8 16558 1 1 59 VAL CB C -6.876 12.368 -3.576 1.00 . A A . 59 VAL CB 1 1
8 16559 1 1 59 VAL CG1 C -7.529 12.910 -2.314 1.00 . A A . 59 VAL CG1 1 1
8 16560 1 1 59 VAL CG2 C -6.955 13.384 -4.705 1.00 . A A . 59 VAL CG2 1 1
8 16561 1 1 59 VAL H H -5.032 14.021 -2.924 1.00 . A A . 59 VAL H 1 1
8 16562 1 1 59 VAL HA H -5.393 11.325 -2.442 1.00 . A A . 59 VAL HA 1 1
8 16563 1 1 59 VAL HB H -7.414 11.482 -3.880 1.00 . A A . 59 VAL HB 1 1
8 16564 1 1 59 VAL HG11 H -8.363 13.542 -2.582 1.00 . A A . 59 VAL HG11 1 1
8 16565 1 1 59 VAL HG12 H -6.806 13.486 -1.754 1.00 . A A . 59 VAL HG12 1 1
8 16566 1 1 59 VAL HG13 H -7.880 12.087 -1.709 1.00 . A A . 59 VAL HG13 1 1
8 16567 1 1 59 VAL HG21 H -7.832 13.999 -4.575 1.00 . A A . 59 VAL HG21 1 1
8 16568 1 1 59 VAL HG22 H -7.015 12.866 -5.651 1.00 . A A . 59 VAL HG22 1 1
8 16569 1 1 59 VAL HG23 H -6.072 14.007 -4.690 1.00 . A A . 59 VAL HG23 1 1
8 16570 1 1 59 VAL N N -4.598 13.145 -2.996 1.00 . A A . 59 VAL N 1 1
8 16571 1 1 59 VAL O O -4.833 9.980 -4.502 1.00 . A A . 59 VAL O 1 1
8 16572 1 1 60 SER C C -2.752 10.406 -6.410 1.00 . A A . 60 SER C 1 1
8 16573 1 1 60 SER CA C -3.928 11.317 -6.743 1.00 . A A . 60 SER CA 1 1
8 16574 1 1 60 SER CB C -3.501 12.383 -7.755 1.00 . A A . 60 SER CB 1 1
8 16575 1 1 60 SER H H -4.516 12.917 -5.486 1.00 . A A . 60 SER H 1 1
8 16576 1 1 60 SER HA H -4.714 10.714 -7.176 1.00 . A A . 60 SER HA 1 1
8 16577 1 1 60 SER HB2 H -3.355 13.323 -7.245 1.00 . A A . 60 SER HB2 1 1
8 16578 1 1 60 SER HB3 H -2.577 12.082 -8.227 1.00 . A A . 60 SER HB3 1 1
8 16579 1 1 60 SER HG H -5.339 12.724 -8.343 1.00 . A A . 60 SER HG 1 1
8 16580 1 1 60 SER N N -4.460 11.941 -5.537 1.00 . A A . 60 SER N 1 1
8 16581 1 1 60 SER O O -2.628 9.315 -6.967 1.00 . A A . 60 SER O 1 1
8 16582 1 1 60 SER OG O -4.488 12.559 -8.756 1.00 . A A . 60 SER OG 1 1
8 16583 1 1 61 LEU C C -1.201 8.656 -4.657 1.00 . A A . 61 LEU C 1 1
8 16584 1 1 61 LEU CA C -0.744 10.041 -5.094 1.00 . A A . 61 LEU CA 1 1
8 16585 1 1 61 LEU CB C 0.034 10.718 -3.964 1.00 . A A . 61 LEU CB 1 1
8 16586 1 1 61 LEU CD1 C 1.643 8.798 -3.814 1.00 . A A . 61 LEU CD1 1 1
8 16587 1 1 61 LEU CD2 C 2.303 10.877 -5.027 1.00 . A A . 61 LEU CD2 1 1
8 16588 1 1 61 LEU CG C 1.507 10.312 -3.861 1.00 . A A . 61 LEU CG 1 1
8 16589 1 1 61 LEU H H -2.036 11.719 -5.070 1.00 . A A . 61 LEU H 1 1
8 16590 1 1 61 LEU HA H -0.098 9.937 -5.954 1.00 . A A . 61 LEU HA 1 1
8 16591 1 1 61 LEU HB2 H -0.016 11.786 -4.111 1.00 . A A . 61 LEU HB2 1 1
8 16592 1 1 61 LEU HB3 H -0.449 10.477 -3.029 1.00 . A A . 61 LEU HB3 1 1
8 16593 1 1 61 LEU HD11 H 2.681 8.534 -3.684 1.00 . A A . 61 LEU HD11 1 1
8 16594 1 1 61 LEU HD12 H 1.280 8.376 -4.738 1.00 . A A . 61 LEU HD12 1 1
8 16595 1 1 61 LEU HD13 H 1.067 8.408 -2.988 1.00 . A A . 61 LEU HD13 1 1
8 16596 1 1 61 LEU HD21 H 3.279 10.416 -5.052 1.00 . A A . 61 LEU HD21 1 1
8 16597 1 1 61 LEU HD22 H 2.413 11.942 -4.903 1.00 . A A . 61 LEU HD22 1 1
8 16598 1 1 61 LEU HD23 H 1.783 10.672 -5.951 1.00 . A A . 61 LEU HD23 1 1
8 16599 1 1 61 LEU HG H 1.919 10.714 -2.948 1.00 . A A . 61 LEU HG 1 1
8 16600 1 1 61 LEU N N -1.892 10.845 -5.491 1.00 . A A . 61 LEU N 1 1
8 16601 1 1 61 LEU O O -0.719 7.646 -5.163 1.00 . A A . 61 LEU O 1 1
8 16602 1 1 62 LEU C C -3.136 6.488 -4.419 1.00 . A A . 62 LEU C 1 1
8 16603 1 1 62 LEU CA C -2.684 7.348 -3.243 1.00 . A A . 62 LEU CA 1 1
8 16604 1 1 62 LEU CB C -3.861 7.587 -2.287 1.00 . A A . 62 LEU CB 1 1
8 16605 1 1 62 LEU CD1 C -3.829 5.114 -1.819 1.00 . A A . 62 LEU CD1 1 1
8 16606 1 1 62 LEU CD2 C -3.200 6.731 -0.019 1.00 . A A . 62 LEU CD2 1 1
8 16607 1 1 62 LEU CG C -4.090 6.494 -1.232 1.00 . A A . 62 LEU CG 1 1
8 16608 1 1 62 LEU H H -2.511 9.454 -3.371 1.00 . A A . 62 LEU H 1 1
8 16609 1 1 62 LEU HA H -1.896 6.834 -2.714 1.00 . A A . 62 LEU HA 1 1
8 16610 1 1 62 LEU HB2 H -3.693 8.523 -1.774 1.00 . A A . 62 LEU HB2 1 1
8 16611 1 1 62 LEU HB3 H -4.761 7.678 -2.877 1.00 . A A . 62 LEU HB3 1 1
8 16612 1 1 62 LEU HD11 H -4.255 4.361 -1.174 1.00 . A A . 62 LEU HD11 1 1
8 16613 1 1 62 LEU HD12 H -2.763 4.955 -1.905 1.00 . A A . 62 LEU HD12 1 1
8 16614 1 1 62 LEU HD13 H -4.280 5.051 -2.795 1.00 . A A . 62 LEU HD13 1 1
8 16615 1 1 62 LEU HD21 H -2.711 7.689 -0.111 1.00 . A A . 62 LEU HD21 1 1
8 16616 1 1 62 LEU HD22 H -2.454 5.951 0.039 1.00 . A A . 62 LEU HD22 1 1
8 16617 1 1 62 LEU HD23 H -3.802 6.718 0.878 1.00 . A A . 62 LEU HD23 1 1
8 16618 1 1 62 LEU HG H -5.126 6.529 -0.903 1.00 . A A . 62 LEU HG 1 1
8 16619 1 1 62 LEU N N -2.152 8.615 -3.727 1.00 . A A . 62 LEU N 1 1
8 16620 1 1 62 LEU O O -2.900 5.280 -4.450 1.00 . A A . 62 LEU O 1 1
8 16621 1 1 63 TYR C C -3.150 5.697 -7.291 1.00 . A A . 63 TYR C 1 1
8 16622 1 1 63 TYR CA C -4.274 6.440 -6.576 1.00 . A A . 63 TYR CA 1 1
8 16623 1 1 63 TYR CB C -4.929 7.439 -7.532 1.00 . A A . 63 TYR CB 1 1
8 16624 1 1 63 TYR CD1 C -6.900 5.950 -8.049 1.00 . A A . 63 TYR CD1 1 1
8 16625 1 1 63 TYR CD2 C -5.819 7.056 -9.862 1.00 . A A . 63 TYR CD2 1 1
8 16626 1 1 63 TYR CE1 C -7.790 5.367 -8.930 1.00 . A A . 63 TYR CE1 1 1
8 16627 1 1 63 TYR CE2 C -6.706 6.477 -10.750 1.00 . A A . 63 TYR CE2 1 1
8 16628 1 1 63 TYR CG C -5.900 6.803 -8.500 1.00 . A A . 63 TYR CG 1 1
8 16629 1 1 63 TYR CZ C -7.690 5.633 -10.278 1.00 . A A . 63 TYR CZ 1 1
8 16630 1 1 63 TYR H H -3.934 8.094 -5.301 1.00 . A A . 63 TYR H 1 1
8 16631 1 1 63 TYR HA H -5.015 5.727 -6.257 1.00 . A A . 63 TYR HA 1 1
8 16632 1 1 63 TYR HB2 H -5.468 8.177 -6.957 1.00 . A A . 63 TYR HB2 1 1
8 16633 1 1 63 TYR HB3 H -4.158 7.931 -8.108 1.00 . A A . 63 TYR HB3 1 1
8 16634 1 1 63 TYR HD1 H -6.977 5.744 -6.991 1.00 . A A . 63 TYR HD1 1 1
8 16635 1 1 63 TYR HD2 H -5.047 7.717 -10.229 1.00 . A A . 63 TYR HD2 1 1
8 16636 1 1 63 TYR HE1 H -8.560 4.706 -8.560 1.00 . A A . 63 TYR HE1 1 1
8 16637 1 1 63 TYR HE2 H -6.626 6.686 -11.807 1.00 . A A . 63 TYR HE2 1 1
8 16638 1 1 63 TYR HH H -8.465 4.101 -11.142 1.00 . A A . 63 TYR HH 1 1
8 16639 1 1 63 TYR N N -3.784 7.129 -5.388 1.00 . A A . 63 TYR N 1 1
8 16640 1 1 63 TYR O O -3.364 4.623 -7.854 1.00 . A A . 63 TYR O 1 1
8 16641 1 1 63 TYR OH O -8.574 5.055 -11.159 1.00 . A A . 63 TYR OH 1 1
8 16642 1 1 64 ASP C C 0.054 4.886 -6.928 1.00 . A A . 64 ASP C 1 1
8 16643 1 1 64 ASP CA C -0.800 5.667 -7.924 1.00 . A A . 64 ASP CA 1 1
8 16644 1 1 64 ASP CB C 0.049 6.741 -8.606 1.00 . A A . 64 ASP CB 1 1
8 16645 1 1 64 ASP CG C 1.148 6.148 -9.466 1.00 . A A . 64 ASP CG 1 1
8 16646 1 1 64 ASP H H -1.845 7.133 -6.808 1.00 . A A . 64 ASP H 1 1
8 16647 1 1 64 ASP HA H -1.168 4.984 -8.674 1.00 . A A . 64 ASP HA 1 1
8 16648 1 1 64 ASP HB2 H -0.585 7.347 -9.235 1.00 . A A . 64 ASP HB2 1 1
8 16649 1 1 64 ASP HB3 H 0.504 7.365 -7.851 1.00 . A A . 64 ASP HB3 1 1
8 16650 1 1 64 ASP N N -1.954 6.276 -7.270 1.00 . A A . 64 ASP N 1 1
8 16651 1 1 64 ASP O O 0.754 3.946 -7.303 1.00 . A A . 64 ASP O 1 1
8 16652 1 1 64 ASP OD1 O 1.979 5.386 -8.927 1.00 . A A . 64 ASP OD1 1 1
8 16653 1 1 64 ASP OD2 O 1.179 6.447 -10.679 1.00 . A A . 64 ASP OD2 1 1
8 16654 1 1 65 TRP C C 0.407 3.140 -4.525 1.00 . A A . 65 TRP C 1 1
8 16655 1 1 65 TRP CA C 0.770 4.619 -4.617 1.00 . A A . 65 TRP CA 1 1
8 16656 1 1 65 TRP CB C 0.535 5.301 -3.264 1.00 . A A . 65 TRP CB 1 1
8 16657 1 1 65 TRP CD1 C 0.013 3.845 -1.219 1.00 . A A . 65 TRP CD1 1 1
8 16658 1 1 65 TRP CD2 C 2.197 4.054 -1.663 1.00 . A A . 65 TRP CD2 1 1
8 16659 1 1 65 TRP CE2 C 2.047 3.234 -0.530 1.00 . A A . 65 TRP CE2 1 1
8 16660 1 1 65 TRP CE3 C 3.486 4.327 -2.130 1.00 . A A . 65 TRP CE3 1 1
8 16661 1 1 65 TRP CG C 0.884 4.435 -2.088 1.00 . A A . 65 TRP CG 1 1
8 16662 1 1 65 TRP CH2 C 4.384 2.969 -0.336 1.00 . A A . 65 TRP CH2 1 1
8 16663 1 1 65 TRP CZ2 C 3.136 2.685 0.142 1.00 . A A . 65 TRP CZ2 1 1
8 16664 1 1 65 TRP CZ3 C 4.565 3.783 -1.462 1.00 . A A . 65 TRP CZ3 1 1
8 16665 1 1 65 TRP H H -0.577 6.040 -5.421 1.00 . A A . 65 TRP H 1 1
8 16666 1 1 65 TRP HA H 1.812 4.705 -4.874 1.00 . A A . 65 TRP HA 1 1
8 16667 1 1 65 TRP HB2 H 1.139 6.194 -3.209 1.00 . A A . 65 TRP HB2 1 1
8 16668 1 1 65 TRP HB3 H -0.506 5.571 -3.182 1.00 . A A . 65 TRP HB3 1 1
8 16669 1 1 65 TRP HD1 H -1.061 3.942 -1.274 1.00 . A A . 65 TRP HD1 1 1
8 16670 1 1 65 TRP HE1 H 0.301 2.606 0.451 1.00 . A A . 65 TRP HE1 1 1
8 16671 1 1 65 TRP HE3 H 3.645 4.952 -2.996 1.00 . A A . 65 TRP HE3 1 1
8 16672 1 1 65 TRP HH2 H 5.258 2.565 0.154 1.00 . A A . 65 TRP HH2 1 1
8 16673 1 1 65 TRP HZ2 H 3.013 2.055 1.012 1.00 . A A . 65 TRP HZ2 1 1
8 16674 1 1 65 TRP HZ3 H 5.568 3.983 -1.809 1.00 . A A . 65 TRP HZ3 1 1
8 16675 1 1 65 TRP N N -0.004 5.282 -5.660 1.00 . A A . 65 TRP N 1 1
8 16676 1 1 65 TRP NE1 N 0.704 3.119 -0.280 1.00 . A A . 65 TRP NE1 1 1
8 16677 1 1 65 TRP O O 1.280 2.273 -4.569 1.00 . A A . 65 TRP O 1 1
8 16678 1 1 66 LEU C C -1.239 0.765 -5.613 1.00 . A A . 66 LEU C 1 1
8 16679 1 1 66 LEU CA C -1.355 1.491 -4.278 1.00 . A A . 66 LEU CA 1 1
8 16680 1 1 66 LEU CB C -2.799 1.469 -3.776 1.00 . A A . 66 LEU CB 1 1
8 16681 1 1 66 LEU CD1 C -4.554 0.480 -2.286 1.00 . A A . 66 LEU CD1 1 1
8 16682 1 1 66 LEU CD2 C -2.579 -0.895 -2.968 1.00 . A A . 66 LEU CD2 1 1
8 16683 1 1 66 LEU CG C -3.072 0.502 -2.622 1.00 . A A . 66 LEU CG 1 1
8 16684 1 1 66 LEU H H -1.530 3.597 -4.352 1.00 . A A . 66 LEU H 1 1
8 16685 1 1 66 LEU HA H -0.724 0.985 -3.562 1.00 . A A . 66 LEU HA 1 1
8 16686 1 1 66 LEU HB2 H -3.057 2.467 -3.449 1.00 . A A . 66 LEU HB2 1 1
8 16687 1 1 66 LEU HB3 H -3.444 1.204 -4.601 1.00 . A A . 66 LEU HB3 1 1
8 16688 1 1 66 LEU HD11 H -4.731 -0.222 -1.483 1.00 . A A . 66 LEU HD11 1 1
8 16689 1 1 66 LEU HD12 H -5.116 0.178 -3.157 1.00 . A A . 66 LEU HD12 1 1
8 16690 1 1 66 LEU HD13 H -4.869 1.466 -1.978 1.00 . A A . 66 LEU HD13 1 1
8 16691 1 1 66 LEU HD21 H -3.256 -1.628 -2.554 1.00 . A A . 66 LEU HD21 1 1
8 16692 1 1 66 LEU HD22 H -1.592 -1.042 -2.555 1.00 . A A . 66 LEU HD22 1 1
8 16693 1 1 66 LEU HD23 H -2.541 -1.006 -4.042 1.00 . A A . 66 LEU HD23 1 1
8 16694 1 1 66 LEU HG H -2.538 0.840 -1.743 1.00 . A A . 66 LEU HG 1 1
8 16695 1 1 66 LEU N N -0.882 2.862 -4.387 1.00 . A A . 66 LEU N 1 1
8 16696 1 1 66 LEU O O -0.768 -0.370 -5.670 1.00 . A A . 66 LEU O 1 1
8 16697 1 1 67 ASP C C -0.151 0.314 -8.255 1.00 . A A . 67 ASP C 1 1
8 16698 1 1 67 ASP CA C -1.565 0.830 -8.019 1.00 . A A . 67 ASP CA 1 1
8 16699 1 1 67 ASP CB C -1.946 1.851 -9.094 1.00 . A A . 67 ASP CB 1 1
8 16700 1 1 67 ASP CG C -2.946 1.294 -10.090 1.00 . A A . 67 ASP CG 1 1
8 16701 1 1 67 ASP H H -2.008 2.336 -6.592 1.00 . A A . 67 ASP H 1 1
8 16702 1 1 67 ASP HA H -2.251 -0.003 -8.057 1.00 . A A . 67 ASP HA 1 1
8 16703 1 1 67 ASP HB2 H -2.383 2.718 -8.621 1.00 . A A . 67 ASP HB2 1 1
8 16704 1 1 67 ASP HB3 H -1.058 2.148 -9.633 1.00 . A A . 67 ASP HB3 1 1
8 16705 1 1 67 ASP N N -1.653 1.427 -6.691 1.00 . A A . 67 ASP N 1 1
8 16706 1 1 67 ASP O O 0.054 -0.703 -8.917 1.00 . A A . 67 ASP O 1 1
8 16707 1 1 67 ASP OD1 O -4.099 1.030 -9.688 1.00 . A A . 67 ASP OD1 1 1
8 16708 1 1 67 ASP OD2 O -2.576 1.123 -11.270 1.00 . A A . 67 ASP OD2 1 1
8 16709 1 1 68 GLU C C 2.451 -0.670 -7.037 1.00 . A A . 68 GLU C 1 1
8 16710 1 1 68 GLU CA C 2.216 0.633 -7.790 1.00 . A A . 68 GLU CA 1 1
8 16711 1 1 68 GLU CB C 3.110 1.735 -7.216 1.00 . A A . 68 GLU CB 1 1
8 16712 1 1 68 GLU CD C 5.225 0.948 -8.353 1.00 . A A . 68 GLU CD 1 1
8 16713 1 1 68 GLU CG C 4.275 2.107 -8.117 1.00 . A A . 68 GLU CG 1 1
8 16714 1 1 68 GLU H H 0.584 1.809 -7.150 1.00 . A A . 68 GLU H 1 1
8 16715 1 1 68 GLU HA H 2.448 0.489 -8.834 1.00 . A A . 68 GLU HA 1 1
8 16716 1 1 68 GLU HB2 H 2.510 2.618 -7.054 1.00 . A A . 68 GLU HB2 1 1
8 16717 1 1 68 GLU HB3 H 3.506 1.403 -6.267 1.00 . A A . 68 GLU HB3 1 1
8 16718 1 1 68 GLU HG2 H 3.887 2.433 -9.071 1.00 . A A . 68 GLU HG2 1 1
8 16719 1 1 68 GLU HG3 H 4.824 2.916 -7.658 1.00 . A A . 68 GLU HG3 1 1
8 16720 1 1 68 GLU N N 0.819 1.018 -7.680 1.00 . A A . 68 GLU N 1 1
8 16721 1 1 68 GLU O O 3.216 -1.530 -7.475 1.00 . A A . 68 GLU O 1 1
8 16722 1 1 68 GLU OE1 O 5.734 0.387 -7.359 1.00 . A A . 68 GLU OE1 1 1
8 16723 1 1 68 GLU OE2 O 5.458 0.601 -9.529 1.00 . A A . 68 GLU OE2 1 1
8 16724 1 1 69 LEU C C 1.225 -3.188 -5.759 1.00 . A A . 69 LEU C 1 1
8 16725 1 1 69 LEU CA C 1.883 -1.996 -5.073 1.00 . A A . 69 LEU CA 1 1
8 16726 1 1 69 LEU CB C 1.235 -1.754 -3.707 1.00 . A A . 69 LEU CB 1 1
8 16727 1 1 69 LEU CD1 C 1.470 -1.741 -1.211 1.00 . A A . 69 LEU CD1 1 1
8 16728 1 1 69 LEU CD2 C 1.995 -3.817 -2.504 1.00 . A A . 69 LEU CD2 1 1
8 16729 1 1 69 LEU CG C 2.024 -2.296 -2.514 1.00 . A A . 69 LEU CG 1 1
8 16730 1 1 69 LEU H H 1.176 -0.080 -5.616 1.00 . A A . 69 LEU H 1 1
8 16731 1 1 69 LEU HA H 2.929 -2.204 -4.931 1.00 . A A . 69 LEU HA 1 1
8 16732 1 1 69 LEU HB2 H 1.109 -0.689 -3.576 1.00 . A A . 69 LEU HB2 1 1
8 16733 1 1 69 LEU HB3 H 0.260 -2.218 -3.706 1.00 . A A . 69 LEU HB3 1 1
8 16734 1 1 69 LEU HD11 H 0.952 -0.814 -1.407 1.00 . A A . 69 LEU HD11 1 1
8 16735 1 1 69 LEU HD12 H 2.282 -1.561 -0.523 1.00 . A A . 69 LEU HD12 1 1
8 16736 1 1 69 LEU HD13 H 0.782 -2.453 -0.780 1.00 . A A . 69 LEU HD13 1 1
8 16737 1 1 69 LEU HD21 H 2.609 -4.195 -3.308 1.00 . A A . 69 LEU HD21 1 1
8 16738 1 1 69 LEU HD22 H 0.979 -4.159 -2.635 1.00 . A A . 69 LEU HD22 1 1
8 16739 1 1 69 LEU HD23 H 2.376 -4.178 -1.560 1.00 . A A . 69 LEU HD23 1 1
8 16740 1 1 69 LEU HG H 3.054 -1.981 -2.599 1.00 . A A . 69 LEU HG 1 1
8 16741 1 1 69 LEU N N 1.773 -0.804 -5.902 1.00 . A A . 69 LEU N 1 1
8 16742 1 1 69 LEU O O 1.647 -4.331 -5.586 1.00 . A A . 69 LEU O 1 1
8 16743 1 1 70 LEU C C 0.354 -4.740 -8.180 1.00 . A A . 70 LEU C 1 1
8 16744 1 1 70 LEU CA C -0.556 -3.950 -7.240 1.00 . A A . 70 LEU CA 1 1
8 16745 1 1 70 LEU CB C -1.710 -3.330 -8.032 1.00 . A A . 70 LEU CB 1 1
8 16746 1 1 70 LEU CD1 C -2.943 -5.495 -8.311 1.00 . A A . 70 LEU CD1 1 1
8 16747 1 1 70 LEU CD2 C -3.542 -3.947 -6.440 1.00 . A A . 70 LEU CD2 1 1
8 16748 1 1 70 LEU CG C -3.055 -4.042 -7.877 1.00 . A A . 70 LEU CG 1 1
8 16749 1 1 70 LEU H H -0.112 -1.978 -6.618 1.00 . A A . 70 LEU H 1 1
8 16750 1 1 70 LEU HA H -0.963 -4.623 -6.504 1.00 . A A . 70 LEU HA 1 1
8 16751 1 1 70 LEU HB2 H -1.829 -2.306 -7.710 1.00 . A A . 70 LEU HB2 1 1
8 16752 1 1 70 LEU HB3 H -1.445 -3.332 -9.078 1.00 . A A . 70 LEU HB3 1 1
8 16753 1 1 70 LEU HD11 H -3.828 -5.776 -8.863 1.00 . A A . 70 LEU HD11 1 1
8 16754 1 1 70 LEU HD12 H -2.847 -6.126 -7.439 1.00 . A A . 70 LEU HD12 1 1
8 16755 1 1 70 LEU HD13 H -2.073 -5.618 -8.940 1.00 . A A . 70 LEU HD13 1 1
8 16756 1 1 70 LEU HD21 H -4.108 -3.037 -6.311 1.00 . A A . 70 LEU HD21 1 1
8 16757 1 1 70 LEU HD22 H -2.693 -3.941 -5.772 1.00 . A A . 70 LEU HD22 1 1
8 16758 1 1 70 LEU HD23 H -4.170 -4.796 -6.215 1.00 . A A . 70 LEU HD23 1 1
8 16759 1 1 70 LEU HG H -3.785 -3.559 -8.512 1.00 . A A . 70 LEU HG 1 1
8 16760 1 1 70 LEU N N 0.179 -2.910 -6.530 1.00 . A A . 70 LEU N 1 1
8 16761 1 1 70 LEU O O 0.363 -5.971 -8.158 1.00 . A A . 70 LEU O 1 1
8 16762 1 1 71 PHE C C 3.207 -5.302 -9.290 1.00 . A A . 71 PHE C 1 1
8 16763 1 1 71 PHE CA C 1.999 -4.665 -9.975 1.00 . A A . 71 PHE CA 1 1
8 16764 1 1 71 PHE CB C 2.473 -3.644 -11.012 1.00 . A A . 71 PHE CB 1 1
8 16765 1 1 71 PHE CD1 C 3.364 -5.291 -12.682 1.00 . A A . 71 PHE CD1 1 1
8 16766 1 1 71 PHE CD2 C 1.835 -3.625 -13.438 1.00 . A A . 71 PHE CD2 1 1
8 16767 1 1 71 PHE CE1 C 3.445 -5.803 -13.963 1.00 . A A . 71 PHE CE1 1 1
8 16768 1 1 71 PHE CE2 C 1.912 -4.132 -14.721 1.00 . A A . 71 PHE CE2 1 1
8 16769 1 1 71 PHE CG C 2.559 -4.198 -12.405 1.00 . A A . 71 PHE CG 1 1
8 16770 1 1 71 PHE CZ C 2.718 -5.222 -14.984 1.00 . A A . 71 PHE CZ 1 1
8 16771 1 1 71 PHE H H 1.043 -3.049 -8.993 1.00 . A A . 71 PHE H 1 1
8 16772 1 1 71 PHE HA H 1.442 -5.438 -10.481 1.00 . A A . 71 PHE HA 1 1
8 16773 1 1 71 PHE HB2 H 1.785 -2.812 -11.027 1.00 . A A . 71 PHE HB2 1 1
8 16774 1 1 71 PHE HB3 H 3.454 -3.287 -10.733 1.00 . A A . 71 PHE HB3 1 1
8 16775 1 1 71 PHE HD1 H 3.932 -5.746 -11.884 1.00 . A A . 71 PHE HD1 1 1
8 16776 1 1 71 PHE HD2 H 1.204 -2.772 -13.233 1.00 . A A . 71 PHE HD2 1 1
8 16777 1 1 71 PHE HE1 H 4.076 -6.655 -14.166 1.00 . A A . 71 PHE HE1 1 1
8 16778 1 1 71 PHE HE2 H 1.342 -3.675 -15.518 1.00 . A A . 71 PHE HE2 1 1
8 16779 1 1 71 PHE HZ H 2.779 -5.619 -15.986 1.00 . A A . 71 PHE HZ 1 1
8 16780 1 1 71 PHE N N 1.103 -4.028 -9.015 1.00 . A A . 71 PHE N 1 1
8 16781 1 1 71 PHE O O 3.509 -6.474 -9.514 1.00 . A A . 71 PHE O 1 1
8 16782 1 1 72 ILE C C 4.784 -6.290 -6.976 1.00 . A A . 72 ILE C 1 1
8 16783 1 1 72 ILE CA C 5.082 -5.015 -7.762 1.00 . A A . 72 ILE CA 1 1
8 16784 1 1 72 ILE CB C 5.658 -3.950 -6.806 1.00 . A A . 72 ILE CB 1 1
8 16785 1 1 72 ILE CD1 C 8.173 -3.555 -6.765 1.00 . A A . 72 ILE CD1 1 1
8 16786 1 1 72 ILE CG1 C 7.019 -4.398 -6.266 1.00 . A A . 72 ILE CG1 1 1
8 16787 1 1 72 ILE CG2 C 4.690 -3.678 -5.665 1.00 . A A . 72 ILE CG2 1 1
8 16788 1 1 72 ILE H H 3.617 -3.595 -8.334 1.00 . A A . 72 ILE H 1 1
8 16789 1 1 72 ILE HA H 5.835 -5.239 -8.505 1.00 . A A . 72 ILE HA 1 1
8 16790 1 1 72 ILE HB H 5.784 -3.033 -7.362 1.00 . A A . 72 ILE HB 1 1
8 16791 1 1 72 ILE HD11 H 7.879 -2.516 -6.782 1.00 . A A . 72 ILE HD11 1 1
8 16792 1 1 72 ILE HD12 H 8.444 -3.869 -7.763 1.00 . A A . 72 ILE HD12 1 1
8 16793 1 1 72 ILE HD13 H 9.020 -3.679 -6.107 1.00 . A A . 72 ILE HD13 1 1
8 16794 1 1 72 ILE HG12 H 7.011 -4.340 -5.188 1.00 . A A . 72 ILE HG12 1 1
8 16795 1 1 72 ILE HG13 H 7.202 -5.420 -6.565 1.00 . A A . 72 ILE HG13 1 1
8 16796 1 1 72 ILE HG21 H 4.765 -4.468 -4.933 1.00 . A A . 72 ILE HG21 1 1
8 16797 1 1 72 ILE HG22 H 3.683 -3.638 -6.051 1.00 . A A . 72 ILE HG22 1 1
8 16798 1 1 72 ILE HG23 H 4.936 -2.734 -5.201 1.00 . A A . 72 ILE HG23 1 1
8 16799 1 1 72 ILE N N 3.900 -4.524 -8.466 1.00 . A A . 72 ILE N 1 1
8 16800 1 1 72 ILE O O 5.641 -7.165 -6.852 1.00 . A A . 72 ILE O 1 1
8 16801 1 1 73 HIS C C 3.482 -8.850 -6.404 1.00 . A A . 73 HIS C 1 1
8 16802 1 1 73 HIS CA C 3.175 -7.556 -5.655 1.00 . A A . 73 HIS CA 1 1
8 16803 1 1 73 HIS CB C 1.685 -7.491 -5.311 1.00 . A A . 73 HIS CB 1 1
8 16804 1 1 73 HIS CD2 C 2.156 -8.288 -2.888 1.00 . A A . 73 HIS CD2 1 1
8 16805 1 1 73 HIS CE1 C 0.261 -7.674 -1.974 1.00 . A A . 73 HIS CE1 1 1
8 16806 1 1 73 HIS CG C 1.401 -7.720 -3.859 1.00 . A A . 73 HIS CG 1 1
8 16807 1 1 73 HIS H H 2.931 -5.656 -6.563 1.00 . A A . 73 HIS H 1 1
8 16808 1 1 73 HIS HA H 3.745 -7.547 -4.738 1.00 . A A . 73 HIS HA 1 1
8 16809 1 1 73 HIS HB2 H 1.305 -6.516 -5.575 1.00 . A A . 73 HIS HB2 1 1
8 16810 1 1 73 HIS HB3 H 1.157 -8.244 -5.877 1.00 . A A . 73 HIS HB3 1 1
8 16811 1 1 73 HIS HD1 H -0.536 -6.906 -3.695 1.00 . A A . 73 HIS HD1 1 1
8 16812 1 1 73 HIS HD2 H 3.149 -8.697 -3.006 1.00 . A A . 73 HIS HD2 1 1
8 16813 1 1 73 HIS HE1 H -0.524 -7.503 -1.253 1.00 . A A . 73 HIS HE1 1 1
8 16814 1 1 73 HIS HE2 H 1.679 -8.666 -0.880 1.00 . A A . 73 HIS HE2 1 1
8 16815 1 1 73 HIS N N 3.571 -6.388 -6.438 1.00 . A A . 73 HIS N 1 1
8 16816 1 1 73 HIS ND1 N 0.219 -7.347 -3.253 1.00 . A A . 73 HIS ND1 1 1
8 16817 1 1 73 HIS NE2 N 1.424 -8.247 -1.727 1.00 . A A . 73 HIS NE2 1 1
8 16818 1 1 73 HIS O O 4.146 -9.738 -5.874 1.00 . A A . 73 HIS O 1 1
8 16819 1 1 74 ASP C C 4.693 -10.163 -8.921 1.00 . A A . 74 ASP C 1 1
8 16820 1 1 74 ASP CA C 3.251 -10.133 -8.453 1.00 . A A . 74 ASP CA 1 1
8 16821 1 1 74 ASP CB C 2.298 -10.181 -9.648 1.00 . A A . 74 ASP CB 1 1
8 16822 1 1 74 ASP CG C 1.820 -11.588 -9.948 1.00 . A A . 74 ASP CG 1 1
8 16823 1 1 74 ASP H H 2.491 -8.204 -8.017 1.00 . A A . 74 ASP H 1 1
8 16824 1 1 74 ASP HA H 3.088 -10.998 -7.829 1.00 . A A . 74 ASP HA 1 1
8 16825 1 1 74 ASP HB2 H 1.436 -9.565 -9.439 1.00 . A A . 74 ASP HB2 1 1
8 16826 1 1 74 ASP HB3 H 2.806 -9.799 -10.522 1.00 . A A . 74 ASP HB3 1 1
8 16827 1 1 74 ASP N N 3.007 -8.947 -7.640 1.00 . A A . 74 ASP N 1 1
8 16828 1 1 74 ASP O O 5.272 -11.233 -9.109 1.00 . A A . 74 ASP O 1 1
8 16829 1 1 74 ASP OD1 O 1.147 -12.184 -9.081 1.00 . A A . 74 ASP OD1 1 1
8 16830 1 1 74 ASP OD2 O 2.119 -12.096 -11.050 1.00 . A A . 74 ASP OD2 1 1
8 16831 1 1 75 THR C C 7.556 -9.525 -8.424 1.00 . A A . 75 THR C 1 1
8 16832 1 1 75 THR CA C 6.673 -8.903 -9.496 1.00 . A A . 75 THR CA 1 1
8 16833 1 1 75 THR CB C 7.078 -7.449 -9.743 1.00 . A A . 75 THR CB 1 1
8 16834 1 1 75 THR CG2 C 8.454 -7.309 -10.356 1.00 . A A . 75 THR CG2 1 1
8 16835 1 1 75 THR H H 4.785 -8.164 -8.899 1.00 . A A . 75 THR H 1 1
8 16836 1 1 75 THR HA H 6.782 -9.468 -10.408 1.00 . A A . 75 THR HA 1 1
8 16837 1 1 75 THR HB H 7.081 -6.922 -8.799 1.00 . A A . 75 THR HB 1 1
8 16838 1 1 75 THR HG1 H 5.967 -7.383 -11.354 1.00 . A A . 75 THR HG1 1 1
8 16839 1 1 75 THR HG21 H 8.827 -8.285 -10.632 1.00 . A A . 75 THR HG21 1 1
8 16840 1 1 75 THR HG22 H 9.124 -6.857 -9.639 1.00 . A A . 75 THR HG22 1 1
8 16841 1 1 75 THR HG23 H 8.395 -6.685 -11.236 1.00 . A A . 75 THR HG23 1 1
8 16842 1 1 75 THR N N 5.284 -8.986 -9.083 1.00 . A A . 75 THR N 1 1
8 16843 1 1 75 THR O O 8.707 -9.884 -8.677 1.00 . A A . 75 THR O 1 1
8 16844 1 1 75 THR OG1 O 6.155 -6.811 -10.607 1.00 . A A . 75 THR OG1 1 1
8 16845 1 1 76 GLU C C 6.775 -10.575 -4.957 1.00 . A A . 76 GLU C 1 1
8 16846 1 1 76 GLU CA C 7.712 -10.274 -6.116 1.00 . A A . 76 GLU CA 1 1
8 16847 1 1 76 GLU CB C 8.862 -9.374 -5.660 1.00 . A A . 76 GLU CB 1 1
8 16848 1 1 76 GLU CD C 10.949 -8.607 -6.864 1.00 . A A . 76 GLU CD 1 1
8 16849 1 1 76 GLU CG C 10.210 -9.774 -6.238 1.00 . A A . 76 GLU CG 1 1
8 16850 1 1 76 GLU H H 6.070 -9.381 -7.087 1.00 . A A . 76 GLU H 1 1
8 16851 1 1 76 GLU HA H 8.108 -11.207 -6.466 1.00 . A A . 76 GLU HA 1 1
8 16852 1 1 76 GLU HB2 H 8.651 -8.358 -5.962 1.00 . A A . 76 GLU HB2 1 1
8 16853 1 1 76 GLU HB3 H 8.931 -9.413 -4.583 1.00 . A A . 76 GLU HB3 1 1
8 16854 1 1 76 GLU HG2 H 10.821 -10.182 -5.446 1.00 . A A . 76 GLU HG2 1 1
8 16855 1 1 76 GLU HG3 H 10.053 -10.529 -6.994 1.00 . A A . 76 GLU HG3 1 1
8 16856 1 1 76 GLU N N 6.995 -9.672 -7.223 1.00 . A A . 76 GLU N 1 1
8 16857 1 1 76 GLU O O 6.898 -10.004 -3.873 1.00 . A A . 76 GLU O 1 1
8 16858 1 1 76 GLU OE1 O 10.277 -7.669 -7.344 1.00 . A A . 76 GLU OE1 1 1
8 16859 1 1 76 GLU OE2 O 12.197 -8.632 -6.875 1.00 . A A . 76 GLU OE2 1 1
8 16860 1 1 77 PHE C C 5.628 -12.355 -2.925 1.00 . A A . 77 PHE C 1 1
8 16861 1 1 77 PHE CA C 4.890 -11.893 -4.170 1.00 . A A . 77 PHE CA 1 1
8 16862 1 1 77 PHE CB C 3.982 -13.010 -4.691 1.00 . A A . 77 PHE CB 1 1
8 16863 1 1 77 PHE CD1 C 1.965 -12.305 -3.374 1.00 . A A . 77 PHE CD1 1 1
8 16864 1 1 77 PHE CD2 C 1.695 -12.772 -5.698 1.00 . A A . 77 PHE CD2 1 1
8 16865 1 1 77 PHE CE1 C 0.618 -12.011 -3.273 1.00 . A A . 77 PHE CE1 1 1
8 16866 1 1 77 PHE CE2 C 0.349 -12.478 -5.603 1.00 . A A . 77 PHE CE2 1 1
8 16867 1 1 77 PHE CG C 2.518 -12.689 -4.585 1.00 . A A . 77 PHE CG 1 1
8 16868 1 1 77 PHE CZ C -0.191 -12.096 -4.390 1.00 . A A . 77 PHE CZ 1 1
8 16869 1 1 77 PHE H H 5.807 -11.916 -6.080 1.00 . A A . 77 PHE H 1 1
8 16870 1 1 77 PHE HA H 4.291 -11.036 -3.919 1.00 . A A . 77 PHE HA 1 1
8 16871 1 1 77 PHE HB2 H 4.207 -13.192 -5.730 1.00 . A A . 77 PHE HB2 1 1
8 16872 1 1 77 PHE HB3 H 4.167 -13.910 -4.124 1.00 . A A . 77 PHE HB3 1 1
8 16873 1 1 77 PHE HD1 H 2.597 -12.238 -2.500 1.00 . A A . 77 PHE HD1 1 1
8 16874 1 1 77 PHE HD2 H 2.116 -13.070 -6.646 1.00 . A A . 77 PHE HD2 1 1
8 16875 1 1 77 PHE HE1 H 0.200 -11.713 -2.324 1.00 . A A . 77 PHE HE1 1 1
8 16876 1 1 77 PHE HE2 H -0.283 -12.546 -6.478 1.00 . A A . 77 PHE HE2 1 1
8 16877 1 1 77 PHE HZ H -1.243 -11.866 -4.313 1.00 . A A . 77 PHE HZ 1 1
8 16878 1 1 77 PHE N N 5.844 -11.492 -5.196 1.00 . A A . 77 PHE N 1 1
8 16879 1 1 77 PHE O O 6.032 -13.510 -2.828 1.00 . A A . 77 PHE O 1 1
8 16880 1 1 78 ILE C C 5.598 -11.721 0.459 1.00 . A A . 78 ILE C 1 1
8 16881 1 1 78 ILE CA C 6.529 -11.745 -0.752 1.00 . A A . 78 ILE CA 1 1
8 16882 1 1 78 ILE CB C 7.689 -10.752 -0.529 1.00 . A A . 78 ILE CB 1 1
8 16883 1 1 78 ILE CD1 C 8.222 -8.295 -0.093 1.00 . A A . 78 ILE CD1 1 1
8 16884 1 1 78 ILE CG1 C 7.147 -9.356 -0.198 1.00 . A A . 78 ILE CG1 1 1
8 16885 1 1 78 ILE CG2 C 8.581 -10.701 -1.763 1.00 . A A . 78 ILE CG2 1 1
8 16886 1 1 78 ILE H H 5.484 -10.530 -2.135 1.00 . A A . 78 ILE H 1 1
8 16887 1 1 78 ILE HA H 6.948 -12.736 -0.849 1.00 . A A . 78 ILE HA 1 1
8 16888 1 1 78 ILE HB H 8.283 -11.107 0.301 1.00 . A A . 78 ILE HB 1 1
8 16889 1 1 78 ILE HD11 H 8.092 -7.741 0.824 1.00 . A A . 78 ILE HD11 1 1
8 16890 1 1 78 ILE HD12 H 8.145 -7.622 -0.935 1.00 . A A . 78 ILE HD12 1 1
8 16891 1 1 78 ILE HD13 H 9.194 -8.766 -0.096 1.00 . A A . 78 ILE HD13 1 1
8 16892 1 1 78 ILE HG12 H 6.458 -9.052 -0.972 1.00 . A A . 78 ILE HG12 1 1
8 16893 1 1 78 ILE HG13 H 6.625 -9.395 0.747 1.00 . A A . 78 ILE HG13 1 1
8 16894 1 1 78 ILE HG21 H 8.315 -11.504 -2.434 1.00 . A A . 78 ILE HG21 1 1
8 16895 1 1 78 ILE HG22 H 9.613 -10.808 -1.467 1.00 . A A . 78 ILE HG22 1 1
8 16896 1 1 78 ILE HG23 H 8.448 -9.754 -2.266 1.00 . A A . 78 ILE HG23 1 1
8 16897 1 1 78 ILE N N 5.815 -11.438 -1.985 1.00 . A A . 78 ILE N 1 1
8 16898 1 1 78 ILE O O 4.663 -10.924 0.527 1.00 . A A . 78 ILE O 1 1
8 16899 1 1 79 LEU C C 5.105 -11.475 3.464 1.00 . A A . 79 LEU C 1 1
8 16900 1 1 79 LEU CA C 5.055 -12.741 2.611 1.00 . A A . 79 LEU CA 1 1
8 16901 1 1 79 LEU CB C 5.531 -13.939 3.439 1.00 . A A . 79 LEU CB 1 1
8 16902 1 1 79 LEU CD1 C 5.414 -16.441 3.251 1.00 . A A . 79 LEU CD1 1 1
8 16903 1 1 79 LEU CD2 C 3.756 -15.212 4.669 1.00 . A A . 79 LEU CD2 1 1
8 16904 1 1 79 LEU CG C 4.607 -15.159 3.408 1.00 . A A . 79 LEU CG 1 1
8 16905 1 1 79 LEU H H 6.615 -13.234 1.273 1.00 . A A . 79 LEU H 1 1
8 16906 1 1 79 LEU HA H 4.032 -12.913 2.310 1.00 . A A . 79 LEU HA 1 1
8 16907 1 1 79 LEU HB2 H 6.501 -14.238 3.068 1.00 . A A . 79 LEU HB2 1 1
8 16908 1 1 79 LEU HB3 H 5.641 -13.624 4.465 1.00 . A A . 79 LEU HB3 1 1
8 16909 1 1 79 LEU HD11 H 5.199 -16.885 2.290 1.00 . A A . 79 LEU HD11 1 1
8 16910 1 1 79 LEU HD12 H 5.148 -17.135 4.035 1.00 . A A . 79 LEU HD12 1 1
8 16911 1 1 79 LEU HD13 H 6.468 -16.215 3.314 1.00 . A A . 79 LEU HD13 1 1
8 16912 1 1 79 LEU HD21 H 4.313 -14.797 5.496 1.00 . A A . 79 LEU HD21 1 1
8 16913 1 1 79 LEU HD22 H 3.499 -16.238 4.887 1.00 . A A . 79 LEU HD22 1 1
8 16914 1 1 79 LEU HD23 H 2.853 -14.638 4.519 1.00 . A A . 79 LEU HD23 1 1
8 16915 1 1 79 LEU HG H 3.943 -15.078 2.559 1.00 . A A . 79 LEU HG 1 1
8 16916 1 1 79 LEU N N 5.861 -12.621 1.402 1.00 . A A . 79 LEU N 1 1
8 16917 1 1 79 LEU O O 4.078 -11.011 3.959 1.00 . A A . 79 LEU O 1 1
8 16918 1 1 80 PHE C C 7.059 -8.580 3.666 1.00 . A A . 80 PHE C 1 1
8 16919 1 1 80 PHE CA C 6.468 -9.731 4.468 1.00 . A A . 80 PHE CA 1 1
8 16920 1 1 80 PHE CB C 7.358 -10.045 5.682 1.00 . A A . 80 PHE CB 1 1
8 16921 1 1 80 PHE CD1 C 9.255 -8.401 5.576 1.00 . A A . 80 PHE CD1 1 1
8 16922 1 1 80 PHE CD2 C 7.704 -8.216 7.377 1.00 . A A . 80 PHE CD2 1 1
8 16923 1 1 80 PHE CE1 C 9.960 -7.318 6.067 1.00 . A A . 80 PHE CE1 1 1
8 16924 1 1 80 PHE CE2 C 8.404 -7.132 7.873 1.00 . A A . 80 PHE CE2 1 1
8 16925 1 1 80 PHE CG C 8.120 -8.862 6.224 1.00 . A A . 80 PHE CG 1 1
8 16926 1 1 80 PHE CZ C 9.533 -6.683 7.217 1.00 . A A . 80 PHE CZ 1 1
8 16927 1 1 80 PHE H H 7.091 -11.348 3.247 1.00 . A A . 80 PHE H 1 1
8 16928 1 1 80 PHE HA H 5.493 -9.440 4.821 1.00 . A A . 80 PHE HA 1 1
8 16929 1 1 80 PHE HB2 H 6.743 -10.429 6.478 1.00 . A A . 80 PHE HB2 1 1
8 16930 1 1 80 PHE HB3 H 8.078 -10.799 5.398 1.00 . A A . 80 PHE HB3 1 1
8 16931 1 1 80 PHE HD1 H 9.588 -8.898 4.678 1.00 . A A . 80 PHE HD1 1 1
8 16932 1 1 80 PHE HD2 H 6.822 -8.565 7.892 1.00 . A A . 80 PHE HD2 1 1
8 16933 1 1 80 PHE HE1 H 10.842 -6.969 5.552 1.00 . A A . 80 PHE HE1 1 1
8 16934 1 1 80 PHE HE2 H 8.068 -6.638 8.772 1.00 . A A . 80 PHE HE2 1 1
8 16935 1 1 80 PHE HZ H 10.082 -5.836 7.603 1.00 . A A . 80 PHE HZ 1 1
8 16936 1 1 80 PHE N N 6.303 -10.929 3.651 1.00 . A A . 80 PHE N 1 1
8 16937 1 1 80 PHE O O 7.907 -8.779 2.796 1.00 . A A . 80 PHE O 1 1
8 16938 1 1 81 SER C C 6.959 -4.949 4.216 1.00 . A A . 81 SER C 1 1
8 16939 1 1 81 SER CA C 7.102 -6.174 3.316 1.00 . A A . 81 SER CA 1 1
8 16940 1 1 81 SER CB C 6.349 -5.952 2.004 1.00 . A A . 81 SER CB 1 1
8 16941 1 1 81 SER H H 5.947 -7.278 4.697 1.00 . A A . 81 SER H 1 1
8 16942 1 1 81 SER HA H 8.147 -6.325 3.100 1.00 . A A . 81 SER HA 1 1
8 16943 1 1 81 SER HB2 H 6.319 -6.878 1.447 1.00 . A A . 81 SER HB2 1 1
8 16944 1 1 81 SER HB3 H 5.341 -5.629 2.220 1.00 . A A . 81 SER HB3 1 1
8 16945 1 1 81 SER HG H 6.567 -4.115 1.361 1.00 . A A . 81 SER HG 1 1
8 16946 1 1 81 SER N N 6.613 -7.369 3.985 1.00 . A A . 81 SER N 1 1
8 16947 1 1 81 SER O O 5.889 -4.697 4.770 1.00 . A A . 81 SER O 1 1
8 16948 1 1 81 SER OG O 6.984 -4.966 1.210 1.00 . A A . 81 SER OG 1 1
8 16949 1 1 82 LYS C C 7.639 -1.776 4.309 1.00 . A A . 82 LYS C 1 1
8 16950 1 1 82 LYS CA C 8.027 -2.975 5.162 1.00 . A A . 82 LYS CA 1 1
8 16951 1 1 82 LYS CB C 9.396 -2.740 5.802 1.00 . A A . 82 LYS CB 1 1
8 16952 1 1 82 LYS CD C 8.718 -2.617 8.223 1.00 . A A . 82 LYS CD 1 1
8 16953 1 1 82 LYS CE C 7.551 -1.844 8.817 1.00 . A A . 82 LYS CE 1 1
8 16954 1 1 82 LYS CG C 9.344 -1.875 7.052 1.00 . A A . 82 LYS CG 1 1
8 16955 1 1 82 LYS H H 8.858 -4.429 3.868 1.00 . A A . 82 LYS H 1 1
8 16956 1 1 82 LYS HA H 7.289 -3.104 5.939 1.00 . A A . 82 LYS HA 1 1
8 16957 1 1 82 LYS HB2 H 9.825 -3.695 6.069 1.00 . A A . 82 LYS HB2 1 1
8 16958 1 1 82 LYS HB3 H 10.038 -2.255 5.082 1.00 . A A . 82 LYS HB3 1 1
8 16959 1 1 82 LYS HD2 H 8.364 -3.577 7.881 1.00 . A A . 82 LYS HD2 1 1
8 16960 1 1 82 LYS HD3 H 9.469 -2.760 8.987 1.00 . A A . 82 LYS HD3 1 1
8 16961 1 1 82 LYS HE2 H 6.915 -1.504 8.013 1.00 . A A . 82 LYS HE2 1 1
8 16962 1 1 82 LYS HE3 H 6.991 -2.503 9.464 1.00 . A A . 82 LYS HE3 1 1
8 16963 1 1 82 LYS HG2 H 10.350 -1.585 7.318 1.00 . A A . 82 LYS HG2 1 1
8 16964 1 1 82 LYS HG3 H 8.757 -0.992 6.841 1.00 . A A . 82 LYS HG3 1 1
8 16965 1 1 82 LYS HZ1 H 7.357 0.135 9.459 1.00 . A A . 82 LYS HZ1 1 1
8 16966 1 1 82 LYS HZ2 H 8.960 -0.380 9.300 1.00 . A A . 82 LYS HZ2 1 1
8 16967 1 1 82 LYS HZ3 H 8.032 -0.898 10.616 1.00 . A A . 82 LYS HZ3 1 1
8 16968 1 1 82 LYS N N 8.038 -4.183 4.344 1.00 . A A . 82 LYS N 1 1
8 16969 1 1 82 LYS NZ N 8.008 -0.664 9.603 1.00 . A A . 82 LYS NZ 1 1
8 16970 1 1 82 LYS O O 7.891 -1.761 3.106 1.00 . A A . 82 LYS O 1 1
8 16971 1 1 83 PHE C C 7.159 1.686 4.754 1.00 . A A . 83 PHE C 1 1
8 16972 1 1 83 PHE CA C 6.591 0.400 4.175 1.00 . A A . 83 PHE CA 1 1
8 16973 1 1 83 PHE CB C 5.064 0.480 4.136 1.00 . A A . 83 PHE CB 1 1
8 16974 1 1 83 PHE CD1 C 4.821 -1.265 2.350 1.00 . A A . 83 PHE CD1 1 1
8 16975 1 1 83 PHE CD2 C 3.396 -1.391 4.258 1.00 . A A . 83 PHE CD2 1 1
8 16976 1 1 83 PHE CE1 C 4.225 -2.397 1.826 1.00 . A A . 83 PHE CE1 1 1
8 16977 1 1 83 PHE CE2 C 2.796 -2.523 3.740 1.00 . A A . 83 PHE CE2 1 1
8 16978 1 1 83 PHE CG C 4.413 -0.750 3.570 1.00 . A A . 83 PHE CG 1 1
8 16979 1 1 83 PHE CZ C 3.211 -3.026 2.522 1.00 . A A . 83 PHE CZ 1 1
8 16980 1 1 83 PHE H H 6.822 -0.840 5.879 1.00 . A A . 83 PHE H 1 1
8 16981 1 1 83 PHE HA H 6.957 0.301 3.163 1.00 . A A . 83 PHE HA 1 1
8 16982 1 1 83 PHE HB2 H 4.692 0.619 5.140 1.00 . A A . 83 PHE HB2 1 1
8 16983 1 1 83 PHE HB3 H 4.770 1.323 3.527 1.00 . A A . 83 PHE HB3 1 1
8 16984 1 1 83 PHE HD1 H 5.614 -0.774 1.806 1.00 . A A . 83 PHE HD1 1 1
8 16985 1 1 83 PHE HD2 H 3.071 -0.998 5.211 1.00 . A A . 83 PHE HD2 1 1
8 16986 1 1 83 PHE HE1 H 4.551 -2.788 0.873 1.00 . A A . 83 PHE HE1 1 1
8 16987 1 1 83 PHE HE2 H 2.004 -3.013 4.286 1.00 . A A . 83 PHE HE2 1 1
8 16988 1 1 83 PHE HZ H 2.744 -3.911 2.115 1.00 . A A . 83 PHE HZ 1 1
8 16989 1 1 83 PHE N N 7.013 -0.778 4.920 1.00 . A A . 83 PHE N 1 1
8 16990 1 1 83 PHE O O 6.925 2.033 5.909 1.00 . A A . 83 PHE O 1 1
8 16991 1 1 84 LYS C C 8.130 4.653 3.126 1.00 . A A . 84 LYS C 1 1
8 16992 1 1 84 LYS CA C 8.459 3.684 4.251 1.00 . A A . 84 LYS CA 1 1
8 16993 1 1 84 LYS CB C 9.976 3.551 4.458 1.00 . A A . 84 LYS CB 1 1
8 16994 1 1 84 LYS CD C 12.293 4.332 3.867 1.00 . A A . 84 LYS CD 1 1
8 16995 1 1 84 LYS CE C 12.693 5.435 4.834 1.00 . A A . 84 LYS CE 1 1
8 16996 1 1 84 LYS CG C 10.815 4.406 3.520 1.00 . A A . 84 LYS CG 1 1
8 16997 1 1 84 LYS H H 7.988 2.068 2.988 1.00 . A A . 84 LYS H 1 1
8 16998 1 1 84 LYS HA H 7.996 4.029 5.164 1.00 . A A . 84 LYS HA 1 1
8 16999 1 1 84 LYS HB2 H 10.213 3.836 5.471 1.00 . A A . 84 LYS HB2 1 1
8 17000 1 1 84 LYS HB3 H 10.255 2.518 4.312 1.00 . A A . 84 LYS HB3 1 1
8 17001 1 1 84 LYS HD2 H 12.499 3.376 4.323 1.00 . A A . 84 LYS HD2 1 1
8 17002 1 1 84 LYS HD3 H 12.872 4.433 2.960 1.00 . A A . 84 LYS HD3 1 1
8 17003 1 1 84 LYS HE2 H 13.767 5.545 4.810 1.00 . A A . 84 LYS HE2 1 1
8 17004 1 1 84 LYS HE3 H 12.229 6.358 4.518 1.00 . A A . 84 LYS HE3 1 1
8 17005 1 1 84 LYS HG2 H 10.674 4.053 2.509 1.00 . A A . 84 LYS HG2 1 1
8 17006 1 1 84 LYS HG3 H 10.486 5.432 3.593 1.00 . A A . 84 LYS HG3 1 1
8 17007 1 1 84 LYS HZ1 H 12.852 5.665 6.904 1.00 . A A . 84 LYS HZ1 1 1
8 17008 1 1 84 LYS HZ2 H 12.375 4.116 6.422 1.00 . A A . 84 LYS HZ2 1 1
8 17009 1 1 84 LYS HZ3 H 11.272 5.397 6.364 1.00 . A A . 84 LYS HZ3 1 1
8 17010 1 1 84 LYS N N 7.875 2.402 3.902 1.00 . A A . 84 LYS N 1 1
8 17011 1 1 84 LYS NZ N 12.269 5.132 6.229 1.00 . A A . 84 LYS NZ 1 1
8 17012 1 1 84 LYS O O 8.554 4.449 1.991 1.00 . A A . 84 LYS O 1 1
8 17013 1 1 85 VAL C C 7.588 7.990 2.549 1.00 . A A . 85 VAL C 1 1
8 17014 1 1 85 VAL CA C 6.949 6.623 2.376 1.00 . A A . 85 VAL CA 1 1
8 17015 1 1 85 VAL CB C 5.411 6.767 2.272 1.00 . A A . 85 VAL CB 1 1
8 17016 1 1 85 VAL CG1 C 4.702 5.856 3.258 1.00 . A A . 85 VAL CG1 1 1
8 17017 1 1 85 VAL CG2 C 4.976 8.205 2.479 1.00 . A A . 85 VAL CG2 1 1
8 17018 1 1 85 VAL H H 7.002 5.789 4.328 1.00 . A A . 85 VAL H 1 1
8 17019 1 1 85 VAL HA H 7.299 6.217 1.435 1.00 . A A . 85 VAL HA 1 1
8 17020 1 1 85 VAL HB H 5.119 6.472 1.275 1.00 . A A . 85 VAL HB 1 1
8 17021 1 1 85 VAL HG11 H 3.644 6.063 3.235 1.00 . A A . 85 VAL HG11 1 1
8 17022 1 1 85 VAL HG12 H 5.082 6.038 4.253 1.00 . A A . 85 VAL HG12 1 1
8 17023 1 1 85 VAL HG13 H 4.874 4.825 2.988 1.00 . A A . 85 VAL HG13 1 1
8 17024 1 1 85 VAL HG21 H 3.900 8.261 2.441 1.00 . A A . 85 VAL HG21 1 1
8 17025 1 1 85 VAL HG22 H 5.398 8.823 1.702 1.00 . A A . 85 VAL HG22 1 1
8 17026 1 1 85 VAL HG23 H 5.322 8.548 3.443 1.00 . A A . 85 VAL HG23 1 1
8 17027 1 1 85 VAL N N 7.345 5.680 3.415 1.00 . A A . 85 VAL N 1 1
8 17028 1 1 85 VAL O O 7.874 8.440 3.659 1.00 . A A . 85 VAL O 1 1
8 17029 1 1 86 LYS C C 7.592 10.863 0.460 1.00 . A A . 86 LYS C 1 1
8 17030 1 1 86 LYS CA C 8.422 9.937 1.343 1.00 . A A . 86 LYS CA 1 1
8 17031 1 1 86 LYS CB C 9.827 9.792 0.756 1.00 . A A . 86 LYS CB 1 1
8 17032 1 1 86 LYS CD C 11.413 10.203 2.660 1.00 . A A . 86 LYS CD 1 1
8 17033 1 1 86 LYS CE C 12.780 10.795 2.962 1.00 . A A . 86 LYS CE 1 1
8 17034 1 1 86 LYS CG C 10.846 10.745 1.358 1.00 . A A . 86 LYS CG 1 1
8 17035 1 1 86 LYS H H 7.557 8.187 0.574 1.00 . A A . 86 LYS H 1 1
8 17036 1 1 86 LYS HA H 8.485 10.344 2.342 1.00 . A A . 86 LYS HA 1 1
8 17037 1 1 86 LYS HB2 H 10.166 8.777 0.916 1.00 . A A . 86 LYS HB2 1 1
8 17038 1 1 86 LYS HB3 H 9.776 9.972 -0.309 1.00 . A A . 86 LYS HB3 1 1
8 17039 1 1 86 LYS HD2 H 10.739 10.451 3.465 1.00 . A A . 86 LYS HD2 1 1
8 17040 1 1 86 LYS HD3 H 11.505 9.130 2.582 1.00 . A A . 86 LYS HD3 1 1
8 17041 1 1 86 LYS HE2 H 12.715 11.871 2.891 1.00 . A A . 86 LYS HE2 1 1
8 17042 1 1 86 LYS HE3 H 13.065 10.519 3.966 1.00 . A A . 86 LYS HE3 1 1
8 17043 1 1 86 LYS HG2 H 11.654 10.882 0.655 1.00 . A A . 86 LYS HG2 1 1
8 17044 1 1 86 LYS HG3 H 10.368 11.693 1.550 1.00 . A A . 86 LYS HG3 1 1
8 17045 1 1 86 LYS HZ1 H 13.599 10.633 1.048 1.00 . A A . 86 LYS HZ1 1 1
8 17046 1 1 86 LYS HZ2 H 13.850 9.272 2.018 1.00 . A A . 86 LYS HZ2 1 1
8 17047 1 1 86 LYS HZ3 H 14.752 10.677 2.285 1.00 . A A . 86 LYS HZ3 1 1
8 17048 1 1 86 LYS N N 7.811 8.627 1.412 1.00 . A A . 86 LYS N 1 1
8 17049 1 1 86 LYS NZ N 13.818 10.310 2.011 1.00 . A A . 86 LYS NZ 1 1
8 17050 1 1 86 LYS O O 7.111 10.446 -0.588 1.00 . A A . 86 LYS O 1 1
8 17051 1 1 87 ILE C C 7.541 14.284 -0.281 1.00 . A A . 87 ILE C 1 1
8 17052 1 1 87 ILE CA C 6.684 13.066 0.043 1.00 . A A . 87 ILE CA 1 1
8 17053 1 1 87 ILE CB C 5.371 13.516 0.719 1.00 . A A . 87 ILE CB 1 1
8 17054 1 1 87 ILE CD1 C 3.236 12.638 1.801 1.00 . A A . 87 ILE CD1 1 1
8 17055 1 1 87 ILE CG1 C 4.429 12.326 0.916 1.00 . A A . 87 ILE CG1 1 1
8 17056 1 1 87 ILE CG2 C 4.691 14.579 -0.128 1.00 . A A . 87 ILE CG2 1 1
8 17057 1 1 87 ILE H H 7.854 12.418 1.692 1.00 . A A . 87 ILE H 1 1
8 17058 1 1 87 ILE HA H 6.431 12.570 -0.885 1.00 . A A . 87 ILE HA 1 1
8 17059 1 1 87 ILE HB H 5.611 13.948 1.680 1.00 . A A . 87 ILE HB 1 1
8 17060 1 1 87 ILE HD11 H 2.464 13.113 1.212 1.00 . A A . 87 ILE HD11 1 1
8 17061 1 1 87 ILE HD12 H 3.542 13.301 2.597 1.00 . A A . 87 ILE HD12 1 1
8 17062 1 1 87 ILE HD13 H 2.851 11.722 2.226 1.00 . A A . 87 ILE HD13 1 1
8 17063 1 1 87 ILE HG12 H 4.052 12.012 -0.046 1.00 . A A . 87 ILE HG12 1 1
8 17064 1 1 87 ILE HG13 H 4.975 11.511 1.366 1.00 . A A . 87 ILE HG13 1 1
8 17065 1 1 87 ILE HG21 H 5.128 15.543 0.083 1.00 . A A . 87 ILE HG21 1 1
8 17066 1 1 87 ILE HG22 H 3.636 14.603 0.102 1.00 . A A . 87 ILE HG22 1 1
8 17067 1 1 87 ILE HG23 H 4.828 14.342 -1.173 1.00 . A A . 87 ILE HG23 1 1
8 17068 1 1 87 ILE N N 7.438 12.118 0.857 1.00 . A A . 87 ILE N 1 1
8 17069 1 1 87 ILE O O 8.071 14.941 0.615 1.00 . A A . 87 ILE O 1 1
8 17070 1 1 88 ASP C C 7.763 16.512 -3.082 1.00 . A A . 88 ASP C 1 1
8 17071 1 1 88 ASP CA C 8.491 15.691 -2.024 1.00 . A A . 88 ASP CA 1 1
8 17072 1 1 88 ASP CB C 9.808 15.179 -2.604 1.00 . A A . 88 ASP CB 1 1
8 17073 1 1 88 ASP CG C 10.830 16.283 -2.788 1.00 . A A . 88 ASP CG 1 1
8 17074 1 1 88 ASP H H 7.247 13.998 -2.236 1.00 . A A . 88 ASP H 1 1
8 17075 1 1 88 ASP HA H 8.702 16.319 -1.173 1.00 . A A . 88 ASP HA 1 1
8 17076 1 1 88 ASP HB2 H 10.223 14.437 -1.937 1.00 . A A . 88 ASP HB2 1 1
8 17077 1 1 88 ASP HB3 H 9.615 14.725 -3.567 1.00 . A A . 88 ASP HB3 1 1
8 17078 1 1 88 ASP N N 7.685 14.567 -1.571 1.00 . A A . 88 ASP N 1 1
8 17079 1 1 88 ASP O O 7.389 15.994 -4.132 1.00 . A A . 88 ASP O 1 1
8 17080 1 1 88 ASP OD1 O 10.968 17.123 -1.872 1.00 . A A . 88 ASP OD1 1 1
8 17081 1 1 88 ASP OD2 O 11.491 16.311 -3.847 1.00 . A A . 88 ASP OD2 1 1
8 17082 1 1 89 GLU C C 7.981 19.449 -4.557 1.00 . A A . 89 GLU C 1 1
8 17083 1 1 89 GLU CA C 6.936 18.693 -3.762 1.00 . A A . 89 GLU CA 1 1
8 17084 1 1 89 GLU CB C 6.007 19.669 -3.035 1.00 . A A . 89 GLU CB 1 1
8 17085 1 1 89 GLU CD C 3.631 20.269 -2.426 1.00 . A A . 89 GLU CD 1 1
8 17086 1 1 89 GLU CG C 4.557 19.216 -3.000 1.00 . A A . 89 GLU CG 1 1
8 17087 1 1 89 GLU H H 7.928 18.164 -1.967 1.00 . A A . 89 GLU H 1 1
8 17088 1 1 89 GLU HA H 6.357 18.093 -4.453 1.00 . A A . 89 GLU HA 1 1
8 17089 1 1 89 GLU HB2 H 6.350 19.786 -2.018 1.00 . A A . 89 GLU HB2 1 1
8 17090 1 1 89 GLU HB3 H 6.050 20.627 -3.532 1.00 . A A . 89 GLU HB3 1 1
8 17091 1 1 89 GLU HG2 H 4.239 18.989 -4.007 1.00 . A A . 89 GLU HG2 1 1
8 17092 1 1 89 GLU HG3 H 4.487 18.325 -2.392 1.00 . A A . 89 GLU HG3 1 1
8 17093 1 1 89 GLU N N 7.591 17.801 -2.812 1.00 . A A . 89 GLU N 1 1
8 17094 1 1 89 GLU O O 8.736 20.258 -4.018 1.00 . A A . 89 GLU O 1 1
8 17095 1 1 89 GLU OE1 O 3.876 20.718 -1.286 1.00 . A A . 89 GLU OE1 1 1
8 17096 1 1 89 GLU OE2 O 2.661 20.646 -3.116 1.00 . A A . 89 GLU OE2 1 1
8 17097 1 1 90 LYS C C 8.242 20.538 -7.852 1.00 . A A . 90 LYS C 1 1
8 17098 1 1 90 LYS CA C 8.970 19.792 -6.747 1.00 . A A . 90 LYS CA 1 1
8 17099 1 1 90 LYS CB C 9.922 18.751 -7.355 1.00 . A A . 90 LYS CB 1 1
8 17100 1 1 90 LYS CD C 8.392 16.771 -7.596 1.00 . A A . 90 LYS CD 1 1
8 17101 1 1 90 LYS CE C 8.741 15.782 -8.697 1.00 . A A . 90 LYS CE 1 1
8 17102 1 1 90 LYS CG C 9.640 17.319 -6.922 1.00 . A A . 90 LYS CG 1 1
8 17103 1 1 90 LYS H H 7.384 18.497 -6.199 1.00 . A A . 90 LYS H 1 1
8 17104 1 1 90 LYS HA H 9.548 20.501 -6.173 1.00 . A A . 90 LYS HA 1 1
8 17105 1 1 90 LYS HB2 H 9.847 18.796 -8.432 1.00 . A A . 90 LYS HB2 1 1
8 17106 1 1 90 LYS HB3 H 10.934 18.996 -7.066 1.00 . A A . 90 LYS HB3 1 1
8 17107 1 1 90 LYS HD2 H 7.785 16.269 -6.855 1.00 . A A . 90 LYS HD2 1 1
8 17108 1 1 90 LYS HD3 H 7.835 17.593 -8.025 1.00 . A A . 90 LYS HD3 1 1
8 17109 1 1 90 LYS HE2 H 9.044 14.849 -8.243 1.00 . A A . 90 LYS HE2 1 1
8 17110 1 1 90 LYS HE3 H 7.863 15.617 -9.305 1.00 . A A . 90 LYS HE3 1 1
8 17111 1 1 90 LYS HG2 H 10.484 16.700 -7.189 1.00 . A A . 90 LYS HG2 1 1
8 17112 1 1 90 LYS HG3 H 9.499 17.298 -5.852 1.00 . A A . 90 LYS HG3 1 1
8 17113 1 1 90 LYS HZ1 H 9.852 15.764 -10.466 1.00 . A A . 90 LYS HZ1 1 1
8 17114 1 1 90 LYS HZ2 H 10.761 16.142 -9.090 1.00 . A A . 90 LYS HZ2 1 1
8 17115 1 1 90 LYS HZ3 H 9.717 17.294 -9.756 1.00 . A A . 90 LYS HZ3 1 1
8 17116 1 1 90 LYS N N 8.016 19.162 -5.845 1.00 . A A . 90 LYS N 1 1
8 17117 1 1 90 LYS NZ N 9.844 16.280 -9.562 1.00 . A A . 90 LYS NZ 1 1
8 17118 1 1 90 LYS O O 7.024 20.716 -7.797 1.00 . A A . 90 LYS O 1 1
8 17119 1 1 91 ASP C C 7.439 20.824 -10.778 1.00 . A A . 91 ASP C 1 1
8 17120 1 1 91 ASP CA C 8.414 21.695 -9.981 1.00 . A A . 91 ASP CA 1 1
8 17121 1 1 91 ASP CB C 9.526 22.201 -10.900 1.00 . A A . 91 ASP CB 1 1
8 17122 1 1 91 ASP CG C 9.443 23.695 -11.142 1.00 . A A . 91 ASP CG 1 1
8 17123 1 1 91 ASP H H 9.955 20.794 -8.845 1.00 . A A . 91 ASP H 1 1
8 17124 1 1 91 ASP HA H 7.878 22.541 -9.584 1.00 . A A . 91 ASP HA 1 1
8 17125 1 1 91 ASP HB2 H 10.482 21.980 -10.451 1.00 . A A . 91 ASP HB2 1 1
8 17126 1 1 91 ASP HB3 H 9.455 21.695 -11.852 1.00 . A A . 91 ASP HB3 1 1
8 17127 1 1 91 ASP N N 8.990 20.971 -8.857 1.00 . A A . 91 ASP N 1 1
8 17128 1 1 91 ASP O O 6.980 21.226 -11.848 1.00 . A A . 91 ASP O 1 1
8 17129 1 1 91 ASP OD1 O 9.595 24.463 -10.168 1.00 . A A . 91 ASP OD1 1 1
8 17130 1 1 91 ASP OD2 O 9.227 24.099 -12.304 1.00 . A A . 91 ASP OD2 1 1
8 17131 1 1 92 ASP C C 5.002 18.455 -10.026 1.00 . A A . 92 ASP C 1 1
8 17132 1 1 92 ASP CA C 6.187 18.745 -10.934 1.00 . A A . 92 ASP CA 1 1
8 17133 1 1 92 ASP CB C 6.891 17.443 -11.326 1.00 . A A . 92 ASP CB 1 1
8 17134 1 1 92 ASP CG C 6.724 17.115 -12.796 1.00 . A A . 92 ASP CG 1 1
8 17135 1 1 92 ASP H H 7.497 19.366 -9.396 1.00 . A A . 92 ASP H 1 1
8 17136 1 1 92 ASP HA H 5.832 19.240 -11.826 1.00 . A A . 92 ASP HA 1 1
8 17137 1 1 92 ASP HB2 H 7.946 17.535 -11.115 1.00 . A A . 92 ASP HB2 1 1
8 17138 1 1 92 ASP HB3 H 6.482 16.629 -10.745 1.00 . A A . 92 ASP HB3 1 1
8 17139 1 1 92 ASP N N 7.115 19.641 -10.258 1.00 . A A . 92 ASP N 1 1
8 17140 1 1 92 ASP O O 4.523 17.324 -9.947 1.00 . A A . 92 ASP O 1 1
8 17141 1 1 92 ASP OD1 O 5.581 17.187 -13.295 1.00 . A A . 92 ASP OD1 1 1
8 17142 1 1 92 ASP OD2 O 7.737 16.788 -13.451 1.00 . A A . 92 ASP OD2 1 1
8 17143 1 1 93 GLY C C 3.890 18.692 -7.114 1.00 . A A . 93 GLY C 1 1
8 17144 1 1 93 GLY CA C 3.444 19.332 -8.408 1.00 . A A . 93 GLY CA 1 1
8 17145 1 1 93 GLY H H 4.987 20.361 -9.420 1.00 . A A . 93 GLY H 1 1
8 17146 1 1 93 GLY HA2 H 3.021 20.303 -8.197 1.00 . A A . 93 GLY HA2 1 1
8 17147 1 1 93 GLY HA3 H 2.692 18.709 -8.866 1.00 . A A . 93 GLY HA3 1 1
8 17148 1 1 93 GLY N N 4.552 19.488 -9.324 1.00 . A A . 93 GLY N 1 1
8 17149 1 1 93 GLY O O 4.518 19.339 -6.276 1.00 . A A . 93 GLY O 1 1
8 17150 1 1 94 LEU C C 4.489 15.293 -6.133 1.00 . A A . 94 LEU C 1 1
8 17151 1 1 94 LEU CA C 3.957 16.681 -5.762 1.00 . A A . 94 LEU CA 1 1
8 17152 1 1 94 LEU CB C 2.760 16.587 -4.805 1.00 . A A . 94 LEU CB 1 1
8 17153 1 1 94 LEU CD1 C 3.165 14.407 -3.662 1.00 . A A . 94 LEU CD1 1 1
8 17154 1 1 94 LEU CD2 C 0.824 15.239 -3.966 1.00 . A A . 94 LEU CD2 1 1
8 17155 1 1 94 LEU CG C 2.220 15.180 -4.565 1.00 . A A . 94 LEU CG 1 1
8 17156 1 1 94 LEU H H 3.081 16.954 -7.665 1.00 . A A . 94 LEU H 1 1
8 17157 1 1 94 LEU HA H 4.748 17.234 -5.278 1.00 . A A . 94 LEU HA 1 1
8 17158 1 1 94 LEU HB2 H 3.058 17.002 -3.854 1.00 . A A . 94 LEU HB2 1 1
8 17159 1 1 94 LEU HB3 H 1.961 17.191 -5.207 1.00 . A A . 94 LEU HB3 1 1
8 17160 1 1 94 LEU HD11 H 3.323 13.422 -4.070 1.00 . A A . 94 LEU HD11 1 1
8 17161 1 1 94 LEU HD12 H 2.734 14.325 -2.676 1.00 . A A . 94 LEU HD12 1 1
8 17162 1 1 94 LEU HD13 H 4.111 14.930 -3.602 1.00 . A A . 94 LEU HD13 1 1
8 17163 1 1 94 LEU HD21 H 0.107 15.452 -4.745 1.00 . A A . 94 LEU HD21 1 1
8 17164 1 1 94 LEU HD22 H 0.784 16.018 -3.218 1.00 . A A . 94 LEU HD22 1 1
8 17165 1 1 94 LEU HD23 H 0.588 14.290 -3.509 1.00 . A A . 94 LEU HD23 1 1
8 17166 1 1 94 LEU HG H 2.161 14.663 -5.510 1.00 . A A . 94 LEU HG 1 1
8 17167 1 1 94 LEU N N 3.575 17.416 -6.956 1.00 . A A . 94 LEU N 1 1
8 17168 1 1 94 LEU O O 3.974 14.649 -7.042 1.00 . A A . 94 LEU O 1 1
8 17169 1 1 95 HIS C C 6.217 12.709 -4.407 1.00 . A A . 95 HIS C 1 1
8 17170 1 1 95 HIS CA C 6.124 13.534 -5.689 1.00 . A A . 95 HIS CA 1 1
8 17171 1 1 95 HIS CB C 7.515 13.710 -6.301 1.00 . A A . 95 HIS CB 1 1
8 17172 1 1 95 HIS CD2 C 8.545 11.377 -5.821 1.00 . A A . 95 HIS CD2 1 1
8 17173 1 1 95 HIS CE1 C 9.209 10.897 -7.855 1.00 . A A . 95 HIS CE1 1 1
8 17174 1 1 95 HIS CG C 8.205 12.418 -6.617 1.00 . A A . 95 HIS CG 1 1
8 17175 1 1 95 HIS H H 5.897 15.406 -4.719 1.00 . A A . 95 HIS H 1 1
8 17176 1 1 95 HIS HA H 5.493 13.007 -6.393 1.00 . A A . 95 HIS HA 1 1
8 17177 1 1 95 HIS HB2 H 7.427 14.269 -7.221 1.00 . A A . 95 HIS HB2 1 1
8 17178 1 1 95 HIS HB3 H 8.137 14.259 -5.610 1.00 . A A . 95 HIS HB3 1 1
8 17179 1 1 95 HIS HD1 H 8.531 12.639 -8.688 1.00 . A A . 95 HIS HD1 1 1
8 17180 1 1 95 HIS HD2 H 8.362 11.296 -4.760 1.00 . A A . 95 HIS HD2 1 1
8 17181 1 1 95 HIS HE1 H 9.641 10.384 -8.700 1.00 . A A . 95 HIS HE1 1 1
8 17182 1 1 95 HIS HE2 H 9.625 9.640 -6.292 1.00 . A A . 95 HIS HE2 1 1
8 17183 1 1 95 HIS N N 5.524 14.844 -5.431 1.00 . A A . 95 HIS N 1 1
8 17184 1 1 95 HIS ND1 N 8.634 12.086 -7.884 1.00 . A A . 95 HIS ND1 1 1
8 17185 1 1 95 HIS NE2 N 9.168 10.446 -6.614 1.00 . A A . 95 HIS NE2 1 1
8 17186 1 1 95 HIS O O 6.474 13.248 -3.335 1.00 . A A . 95 HIS O 1 1
8 17187 1 1 96 LEU C C 7.157 9.437 -3.573 1.00 . A A . 96 LEU C 1 1
8 17188 1 1 96 LEU CA C 6.094 10.513 -3.365 1.00 . A A . 96 LEU CA 1 1
8 17189 1 1 96 LEU CB C 4.740 9.853 -3.087 1.00 . A A . 96 LEU CB 1 1
8 17190 1 1 96 LEU CD1 C 3.290 8.806 -1.320 1.00 . A A . 96 LEU CD1 1 1
8 17191 1 1 96 LEU CD2 C 5.300 7.582 -2.165 1.00 . A A . 96 LEU CD2 1 1
8 17192 1 1 96 LEU CG C 4.708 8.949 -1.849 1.00 . A A . 96 LEU CG 1 1
8 17193 1 1 96 LEU H H 5.821 11.020 -5.405 1.00 . A A . 96 LEU H 1 1
8 17194 1 1 96 LEU HA H 6.372 11.112 -2.512 1.00 . A A . 96 LEU HA 1 1
8 17195 1 1 96 LEU HB2 H 4.001 10.632 -2.962 1.00 . A A . 96 LEU HB2 1 1
8 17196 1 1 96 LEU HB3 H 4.471 9.258 -3.947 1.00 . A A . 96 LEU HB3 1 1
8 17197 1 1 96 LEU HD11 H 2.812 7.962 -1.797 1.00 . A A . 96 LEU HD11 1 1
8 17198 1 1 96 LEU HD12 H 2.732 9.704 -1.535 1.00 . A A . 96 LEU HD12 1 1
8 17199 1 1 96 LEU HD13 H 3.318 8.646 -0.253 1.00 . A A . 96 LEU HD13 1 1
8 17200 1 1 96 LEU HD21 H 5.587 7.544 -3.206 1.00 . A A . 96 LEU HD21 1 1
8 17201 1 1 96 LEU HD22 H 4.567 6.814 -1.965 1.00 . A A . 96 LEU HD22 1 1
8 17202 1 1 96 LEU HD23 H 6.171 7.417 -1.548 1.00 . A A . 96 LEU HD23 1 1
8 17203 1 1 96 LEU HG H 5.304 9.399 -1.071 1.00 . A A . 96 LEU HG 1 1
8 17204 1 1 96 LEU N N 6.017 11.399 -4.523 1.00 . A A . 96 LEU N 1 1
8 17205 1 1 96 LEU O O 7.274 8.866 -4.656 1.00 . A A . 96 LEU O 1 1
8 17206 1 1 97 THR C C 8.756 7.103 -1.482 1.00 . A A . 97 THR C 1 1
8 17207 1 1 97 THR CA C 8.967 8.142 -2.577 1.00 . A A . 97 THR CA 1 1
8 17208 1 1 97 THR CB C 10.349 8.779 -2.434 1.00 . A A . 97 THR CB 1 1
8 17209 1 1 97 THR CG2 C 11.394 8.144 -3.324 1.00 . A A . 97 THR CG2 1 1
8 17210 1 1 97 THR H H 7.766 9.643 -1.682 1.00 . A A . 97 THR H 1 1
8 17211 1 1 97 THR HA H 8.903 7.653 -3.539 1.00 . A A . 97 THR HA 1 1
8 17212 1 1 97 THR HB H 10.676 8.667 -1.411 1.00 . A A . 97 THR HB 1 1
8 17213 1 1 97 THR HG1 H 9.697 10.605 -2.145 1.00 . A A . 97 THR HG1 1 1
8 17214 1 1 97 THR HG21 H 11.986 8.918 -3.792 1.00 . A A . 97 THR HG21 1 1
8 17215 1 1 97 THR HG22 H 10.908 7.552 -4.086 1.00 . A A . 97 THR HG22 1 1
8 17216 1 1 97 THR HG23 H 12.036 7.510 -2.731 1.00 . A A . 97 THR HG23 1 1
8 17217 1 1 97 THR N N 7.920 9.159 -2.523 1.00 . A A . 97 THR N 1 1
8 17218 1 1 97 THR O O 8.750 7.425 -0.300 1.00 . A A . 97 THR O 1 1
8 17219 1 1 97 THR OG1 O 10.304 10.161 -2.742 1.00 . A A . 97 THR OG1 1 1
8 17220 1 1 98 GLY C C 9.385 3.678 -1.011 1.00 . A A . 98 GLY C 1 1
8 17221 1 1 98 GLY CA C 8.349 4.786 -0.931 1.00 . A A . 98 GLY CA 1 1
8 17222 1 1 98 GLY H H 8.591 5.669 -2.838 1.00 . A A . 98 GLY H 1 1
8 17223 1 1 98 GLY HA2 H 8.367 5.205 0.062 1.00 . A A . 98 GLY HA2 1 1
8 17224 1 1 98 GLY HA3 H 7.372 4.365 -1.110 1.00 . A A . 98 GLY HA3 1 1
8 17225 1 1 98 GLY N N 8.577 5.858 -1.886 1.00 . A A . 98 GLY N 1 1
8 17226 1 1 98 GLY O O 9.925 3.395 -2.080 1.00 . A A . 98 GLY O 1 1
8 17227 1 1 99 THR C C 10.032 0.701 0.791 1.00 . A A . 99 THR C 1 1
8 17228 1 1 99 THR CA C 10.644 1.972 0.208 1.00 . A A . 99 THR CA 1 1
8 17229 1 1 99 THR CB C 11.828 2.395 1.075 1.00 . A A . 99 THR CB 1 1
8 17230 1 1 99 THR CG2 C 13.088 1.604 0.797 1.00 . A A . 99 THR CG2 1 1
8 17231 1 1 99 THR H H 9.200 3.330 0.950 1.00 . A A . 99 THR H 1 1
8 17232 1 1 99 THR HA H 10.995 1.769 -0.792 1.00 . A A . 99 THR HA 1 1
8 17233 1 1 99 THR HB H 11.563 2.244 2.113 1.00 . A A . 99 THR HB 1 1
8 17234 1 1 99 THR HG1 H 12.319 3.925 -0.046 1.00 . A A . 99 THR HG1 1 1
8 17235 1 1 99 THR HG21 H 13.154 0.778 1.489 1.00 . A A . 99 THR HG21 1 1
8 17236 1 1 99 THR HG22 H 13.949 2.245 0.918 1.00 . A A . 99 THR HG22 1 1
8 17237 1 1 99 THR HG23 H 13.060 1.225 -0.214 1.00 . A A . 99 THR HG23 1 1
8 17238 1 1 99 THR N N 9.664 3.054 0.133 1.00 . A A . 99 THR N 1 1
8 17239 1 1 99 THR O O 9.214 0.759 1.709 1.00 . A A . 99 THR O 1 1
8 17240 1 1 99 THR OG1 O 12.129 3.765 0.881 1.00 . A A . 99 THR OG1 1 1
8 17241 1 1 100 ALA C C 11.087 -2.728 0.944 1.00 . A A . 100 ALA C 1 1
8 17242 1 1 100 ALA CA C 9.945 -1.733 0.747 1.00 . A A . 100 ALA CA 1 1
8 17243 1 1 100 ALA CB C 8.911 -2.296 -0.216 1.00 . A A . 100 ALA CB 1 1
8 17244 1 1 100 ALA H H 11.106 -0.436 -0.459 1.00 . A A . 100 ALA H 1 1
8 17245 1 1 100 ALA HA H 9.464 -1.564 1.698 1.00 . A A . 100 ALA HA 1 1
8 17246 1 1 100 ALA HB1 H 9.103 -1.920 -1.210 1.00 . A A . 100 ALA HB1 1 1
8 17247 1 1 100 ALA HB2 H 7.923 -1.994 0.099 1.00 . A A . 100 ALA HB2 1 1
8 17248 1 1 100 ALA HB3 H 8.972 -3.374 -0.221 1.00 . A A . 100 ALA HB3 1 1
8 17249 1 1 100 ALA N N 10.444 -0.451 0.263 1.00 . A A . 100 ALA N 1 1
8 17250 1 1 100 ALA O O 11.941 -2.884 0.074 1.00 . A A . 100 ALA O 1 1
8 17251 1 1 101 MET C C 11.534 -5.690 2.880 1.00 . A A . 101 MET C 1 1
8 17252 1 1 101 MET CA C 12.140 -4.379 2.398 1.00 . A A . 101 MET CA 1 1
8 17253 1 1 101 MET CB C 13.097 -3.824 3.459 1.00 . A A . 101 MET CB 1 1
8 17254 1 1 101 MET CE C 14.375 -1.703 5.651 1.00 . A A . 101 MET CE 1 1
8 17255 1 1 101 MET CG C 12.413 -3.445 4.761 1.00 . A A . 101 MET CG 1 1
8 17256 1 1 101 MET H H 10.390 -3.234 2.750 1.00 . A A . 101 MET H 1 1
8 17257 1 1 101 MET HA H 12.693 -4.572 1.490 1.00 . A A . 101 MET HA 1 1
8 17258 1 1 101 MET HB2 H 13.845 -4.571 3.678 1.00 . A A . 101 MET HB2 1 1
8 17259 1 1 101 MET HB3 H 13.584 -2.945 3.062 1.00 . A A . 101 MET HB3 1 1
8 17260 1 1 101 MET HE1 H 14.902 -0.967 5.059 1.00 . A A . 101 MET HE1 1 1
8 17261 1 1 101 MET HE2 H 14.800 -2.679 5.470 1.00 . A A . 101 MET HE2 1 1
8 17262 1 1 101 MET HE3 H 14.471 -1.457 6.698 1.00 . A A . 101 MET HE3 1 1
8 17263 1 1 101 MET HG2 H 11.357 -3.641 4.663 1.00 . A A . 101 MET HG2 1 1
8 17264 1 1 101 MET HG3 H 12.818 -4.057 5.554 1.00 . A A . 101 MET HG3 1 1
8 17265 1 1 101 MET N N 11.098 -3.400 2.093 1.00 . A A . 101 MET N 1 1
8 17266 1 1 101 MET O O 10.417 -5.713 3.397 1.00 . A A . 101 MET O 1 1
8 17267 1 1 101 MET SD S 12.644 -1.710 5.193 1.00 . A A . 101 MET SD 1 1
8 17268 1 1 102 GLY C C 11.320 -8.913 1.947 1.00 . A A . 102 GLY C 1 1
8 17269 1 1 102 GLY CA C 11.773 -8.076 3.121 1.00 . A A . 102 GLY CA 1 1
8 17270 1 1 102 GLY H H 13.157 -6.714 2.275 1.00 . A A . 102 GLY H 1 1
8 17271 1 1 102 GLY HA2 H 12.554 -8.601 3.647 1.00 . A A . 102 GLY HA2 1 1
8 17272 1 1 102 GLY HA3 H 10.938 -7.930 3.788 1.00 . A A . 102 GLY HA3 1 1
8 17273 1 1 102 GLY N N 12.272 -6.784 2.701 1.00 . A A . 102 GLY N 1 1
8 17274 1 1 102 GLY O O 10.152 -9.290 1.856 1.00 . A A . 102 GLY O 1 1
8 17275 1 1 103 GLU C C 12.263 -11.461 0.094 1.00 . A A . 103 GLU C 1 1
8 17276 1 1 103 GLU CA C 11.937 -9.989 -0.137 1.00 . A A . 103 GLU CA 1 1
8 17277 1 1 103 GLU CB C 12.711 -9.468 -1.344 1.00 . A A . 103 GLU CB 1 1
8 17278 1 1 103 GLU CD C 12.368 -9.092 -3.817 1.00 . A A . 103 GLU CD 1 1
8 17279 1 1 103 GLU CG C 12.247 -10.064 -2.659 1.00 . A A . 103 GLU CG 1 1
8 17280 1 1 103 GLU H H 13.159 -8.868 1.171 1.00 . A A . 103 GLU H 1 1
8 17281 1 1 103 GLU HA H 10.886 -9.886 -0.331 1.00 . A A . 103 GLU HA 1 1
8 17282 1 1 103 GLU HB2 H 12.604 -8.388 -1.396 1.00 . A A . 103 GLU HB2 1 1
8 17283 1 1 103 GLU HB3 H 13.753 -9.710 -1.218 1.00 . A A . 103 GLU HB3 1 1
8 17284 1 1 103 GLU HG2 H 12.851 -10.933 -2.873 1.00 . A A . 103 GLU HG2 1 1
8 17285 1 1 103 GLU HG3 H 11.214 -10.360 -2.559 1.00 . A A . 103 GLU HG3 1 1
8 17286 1 1 103 GLU N N 12.247 -9.199 1.042 1.00 . A A . 103 GLU N 1 1
8 17287 1 1 103 GLU O O 13.424 -11.825 0.280 1.00 . A A . 103 GLU O 1 1
8 17288 1 1 103 GLU OE1 O 11.625 -8.088 -3.829 1.00 . A A . 103 GLU OE1 1 1
8 17289 1 1 103 GLU OE2 O 13.204 -9.337 -4.711 1.00 . A A . 103 GLU OE2 1 1
8 17290 1 1 104 GLU C C 10.041 -14.415 0.489 1.00 . A A . 104 GLU C 1 1
8 17291 1 1 104 GLU CA C 11.396 -13.743 0.277 1.00 . A A . 104 GLU CA 1 1
8 17292 1 1 104 GLU CB C 12.307 -14.026 1.481 1.00 . A A . 104 GLU CB 1 1
8 17293 1 1 104 GLU CD C 13.796 -15.981 2.081 1.00 . A A . 104 GLU CD 1 1
8 17294 1 1 104 GLU CG C 12.375 -15.495 1.870 1.00 . A A . 104 GLU CG 1 1
8 17295 1 1 104 GLU H H 10.331 -11.948 -0.081 1.00 . A A . 104 GLU H 1 1
8 17296 1 1 104 GLU HA H 11.852 -14.152 -0.612 1.00 . A A . 104 GLU HA 1 1
8 17297 1 1 104 GLU HB2 H 13.307 -13.695 1.247 1.00 . A A . 104 GLU HB2 1 1
8 17298 1 1 104 GLU HB3 H 11.944 -13.467 2.331 1.00 . A A . 104 GLU HB3 1 1
8 17299 1 1 104 GLU HG2 H 11.823 -15.639 2.787 1.00 . A A . 104 GLU HG2 1 1
8 17300 1 1 104 GLU HG3 H 11.922 -16.083 1.084 1.00 . A A . 104 GLU HG3 1 1
8 17301 1 1 104 GLU N N 11.230 -12.304 0.075 1.00 . A A . 104 GLU N 1 1
8 17302 1 1 104 GLU O O 9.497 -14.402 1.593 1.00 . A A . 104 GLU O 1 1
8 17303 1 1 104 GLU OE1 O 14.632 -15.781 1.174 1.00 . A A . 104 GLU OE1 1 1
8 17304 1 1 104 GLU OE2 O 14.073 -16.560 3.152 1.00 . A A . 104 GLU OE2 1 1
8 17305 1 1 105 ILE C C 8.387 -17.132 -0.050 1.00 . A A . 105 ILE C 1 1
8 17306 1 1 105 ILE CA C 8.213 -15.682 -0.495 1.00 . A A . 105 ILE CA 1 1
8 17307 1 1 105 ILE CB C 7.473 -15.646 -1.848 1.00 . A A . 105 ILE CB 1 1
8 17308 1 1 105 ILE CD1 C 5.182 -15.205 -0.829 1.00 . A A . 105 ILE CD1 1 1
8 17309 1 1 105 ILE CG1 C 6.030 -16.126 -1.678 1.00 . A A . 105 ILE CG1 1 1
8 17310 1 1 105 ILE CG2 C 8.199 -16.493 -2.883 1.00 . A A . 105 ILE CG2 1 1
8 17311 1 1 105 ILE H H 9.982 -14.985 -1.427 1.00 . A A . 105 ILE H 1 1
8 17312 1 1 105 ILE HA H 7.610 -15.163 0.236 1.00 . A A . 105 ILE HA 1 1
8 17313 1 1 105 ILE HB H 7.464 -14.625 -2.200 1.00 . A A . 105 ILE HB 1 1
8 17314 1 1 105 ILE HD11 H 5.773 -14.358 -0.516 1.00 . A A . 105 ILE HD11 1 1
8 17315 1 1 105 ILE HD12 H 4.829 -15.740 0.042 1.00 . A A . 105 ILE HD12 1 1
8 17316 1 1 105 ILE HD13 H 4.336 -14.860 -1.406 1.00 . A A . 105 ILE HD13 1 1
8 17317 1 1 105 ILE HG12 H 5.565 -16.202 -2.649 1.00 . A A . 105 ILE HG12 1 1
8 17318 1 1 105 ILE HG13 H 6.035 -17.100 -1.208 1.00 . A A . 105 ILE HG13 1 1
8 17319 1 1 105 ILE HG21 H 8.109 -16.031 -3.854 1.00 . A A . 105 ILE HG21 1 1
8 17320 1 1 105 ILE HG22 H 7.759 -17.479 -2.911 1.00 . A A . 105 ILE HG22 1 1
8 17321 1 1 105 ILE HG23 H 9.242 -16.572 -2.615 1.00 . A A . 105 ILE HG23 1 1
8 17322 1 1 105 ILE N N 9.502 -15.005 -0.573 1.00 . A A . 105 ILE N 1 1
8 17323 1 1 105 ILE O O 9.178 -17.878 -0.628 1.00 . A A . 105 ILE O 1 1
8 17324 1 1 106 LYS C C 6.679 -19.783 0.865 1.00 . A A . 106 LYS C 1 1
8 17325 1 1 106 LYS CA C 7.730 -18.884 1.507 1.00 . A A . 106 LYS CA 1 1
8 17326 1 1 106 LYS CB C 7.553 -18.878 3.026 1.00 . A A . 106 LYS CB 1 1
8 17327 1 1 106 LYS CD C 7.809 -20.343 5.052 1.00 . A A . 106 LYS CD 1 1
8 17328 1 1 106 LYS CE C 8.159 -21.791 5.359 1.00 . A A . 106 LYS CE 1 1
8 17329 1 1 106 LYS CG C 8.437 -19.885 3.745 1.00 . A A . 106 LYS CG 1 1
8 17330 1 1 106 LYS H H 7.039 -16.884 1.406 1.00 . A A . 106 LYS H 1 1
8 17331 1 1 106 LYS HA H 8.710 -19.271 1.270 1.00 . A A . 106 LYS HA 1 1
8 17332 1 1 106 LYS HB2 H 7.789 -17.893 3.400 1.00 . A A . 106 LYS HB2 1 1
8 17333 1 1 106 LYS HB3 H 6.523 -19.105 3.258 1.00 . A A . 106 LYS HB3 1 1
8 17334 1 1 106 LYS HD2 H 8.172 -19.718 5.854 1.00 . A A . 106 LYS HD2 1 1
8 17335 1 1 106 LYS HD3 H 6.735 -20.250 4.976 1.00 . A A . 106 LYS HD3 1 1
8 17336 1 1 106 LYS HE2 H 7.639 -22.430 4.661 1.00 . A A . 106 LYS HE2 1 1
8 17337 1 1 106 LYS HE3 H 9.225 -21.923 5.242 1.00 . A A . 106 LYS HE3 1 1
8 17338 1 1 106 LYS HG2 H 8.582 -20.743 3.107 1.00 . A A . 106 LYS HG2 1 1
8 17339 1 1 106 LYS HG3 H 9.391 -19.425 3.957 1.00 . A A . 106 LYS HG3 1 1
8 17340 1 1 106 LYS HZ1 H 8.473 -22.828 7.144 1.00 . A A . 106 LYS HZ1 1 1
8 17341 1 1 106 LYS HZ2 H 6.842 -22.639 6.741 1.00 . A A . 106 LYS HZ2 1 1
8 17342 1 1 106 LYS HZ3 H 7.720 -21.327 7.348 1.00 . A A . 106 LYS HZ3 1 1
8 17343 1 1 106 LYS N N 7.649 -17.524 0.984 1.00 . A A . 106 LYS N 1 1
8 17344 1 1 106 LYS NZ N 7.772 -22.173 6.745 1.00 . A A . 106 LYS NZ 1 1
8 17345 1 1 106 LYS O O 5.659 -19.306 0.366 1.00 . A A . 106 LYS O 1 1
8 17346 1 1 107 GLU C C 4.644 -21.969 0.979 1.00 . A A . 107 GLU C 1 1
8 17347 1 1 107 GLU CA C 6.010 -22.058 0.307 1.00 . A A . 107 GLU CA 1 1
8 17348 1 1 107 GLU CB C 6.572 -23.474 0.446 1.00 . A A . 107 GLU CB 1 1
8 17349 1 1 107 GLU CD C 6.330 -25.804 -0.500 1.00 . A A . 107 GLU CD 1 1
8 17350 1 1 107 GLU CG C 6.409 -24.321 -0.806 1.00 . A A . 107 GLU CG 1 1
8 17351 1 1 107 GLU H H 7.763 -21.407 1.298 1.00 . A A . 107 GLU H 1 1
8 17352 1 1 107 GLU HA H 5.898 -21.826 -0.742 1.00 . A A . 107 GLU HA 1 1
8 17353 1 1 107 GLU HB2 H 7.626 -23.410 0.675 1.00 . A A . 107 GLU HB2 1 1
8 17354 1 1 107 GLU HB3 H 6.066 -23.973 1.261 1.00 . A A . 107 GLU HB3 1 1
8 17355 1 1 107 GLU HG2 H 5.502 -24.024 -1.310 1.00 . A A . 107 GLU HG2 1 1
8 17356 1 1 107 GLU HG3 H 7.255 -24.146 -1.455 1.00 . A A . 107 GLU HG3 1 1
8 17357 1 1 107 GLU N N 6.934 -21.088 0.885 1.00 . A A . 107 GLU N 1 1
8 17358 1 1 107 GLU O O 3.624 -21.787 0.315 1.00 . A A . 107 GLU O 1 1
8 17359 1 1 107 GLU OE1 O 7.280 -26.335 0.113 1.00 . A A . 107 GLU OE1 1 1
8 17360 1 1 107 GLU OE2 O 5.318 -26.434 -0.874 1.00 . A A . 107 GLU OE2 1 1
8 17361 1 1 108 GLY C C 3.058 -20.608 3.474 1.00 . A A . 108 GLY C 1 1
8 17362 1 1 108 GLY CA C 3.389 -22.022 3.044 1.00 . A A . 108 GLY CA 1 1
8 17363 1 1 108 GLY H H 5.478 -22.236 2.778 1.00 . A A . 108 GLY H 1 1
8 17364 1 1 108 GLY HA2 H 2.588 -22.396 2.422 1.00 . A A . 108 GLY HA2 1 1
8 17365 1 1 108 GLY HA3 H 3.469 -22.645 3.922 1.00 . A A . 108 GLY HA3 1 1
8 17366 1 1 108 GLY N N 4.633 -22.095 2.302 1.00 . A A . 108 GLY N 1 1
8 17367 1 1 108 GLY O O 2.893 -20.334 4.662 1.00 . A A . 108 GLY O 1 1
8 17368 1 1 109 HIS C C 1.311 -18.175 3.490 1.00 . A A . 109 HIS C 1 1
8 17369 1 1 109 HIS CA C 2.657 -18.308 2.783 1.00 . A A . 109 HIS CA 1 1
8 17370 1 1 109 HIS CB C 2.649 -17.498 1.483 1.00 . A A . 109 HIS CB 1 1
8 17371 1 1 109 HIS CD2 C 1.717 -17.802 -0.920 1.00 . A A . 109 HIS CD2 1 1
8 17372 1 1 109 HIS CE1 C 0.439 -19.545 -0.551 1.00 . A A . 109 HIS CE1 1 1
8 17373 1 1 109 HIS CG C 1.837 -18.124 0.391 1.00 . A A . 109 HIS CG 1 1
8 17374 1 1 109 HIS H H 3.111 -19.985 1.574 1.00 . A A . 109 HIS H 1 1
8 17375 1 1 109 HIS HA H 3.428 -17.922 3.429 1.00 . A A . 109 HIS HA 1 1
8 17376 1 1 109 HIS HB2 H 2.240 -16.519 1.680 1.00 . A A . 109 HIS HB2 1 1
8 17377 1 1 109 HIS HB3 H 3.663 -17.394 1.126 1.00 . A A . 109 HIS HB3 1 1
8 17378 1 1 109 HIS HD1 H 0.892 -19.689 1.439 1.00 . A A . 109 HIS HD1 1 1
8 17379 1 1 109 HIS HD2 H 2.217 -16.990 -1.429 1.00 . A A . 109 HIS HD2 1 1
8 17380 1 1 109 HIS HE1 H -0.253 -20.360 -0.696 1.00 . A A . 109 HIS HE1 1 1
8 17381 1 1 109 HIS HE2 H 0.493 -18.657 -2.395 1.00 . A A . 109 HIS HE2 1 1
8 17382 1 1 109 HIS N N 2.965 -19.705 2.502 1.00 . A A . 109 HIS N 1 1
8 17383 1 1 109 HIS ND1 N 1.023 -19.220 0.588 1.00 . A A . 109 HIS ND1 1 1
8 17384 1 1 109 HIS NE2 N 0.842 -18.700 -1.481 1.00 . A A . 109 HIS NE2 1 1
8 17385 1 1 109 HIS O O 0.256 -18.342 2.879 1.00 . A A . 109 HIS O 1 1
8 17386 1 1 110 GLU C C -0.751 -16.624 4.993 1.00 . A A . 110 GLU C 1 1
8 17387 1 1 110 GLU CA C 0.142 -17.714 5.577 1.00 . A A . 110 GLU CA 1 1
8 17388 1 1 110 GLU CB C 0.496 -17.375 7.027 1.00 . A A . 110 GLU CB 1 1
8 17389 1 1 110 GLU CD C 1.673 -18.089 9.145 1.00 . A A . 110 GLU CD 1 1
8 17390 1 1 110 GLU CG C 1.232 -18.490 7.750 1.00 . A A . 110 GLU CG 1 1
8 17391 1 1 110 GLU H H 2.229 -17.750 5.215 1.00 . A A . 110 GLU H 1 1
8 17392 1 1 110 GLU HA H -0.391 -18.651 5.556 1.00 . A A . 110 GLU HA 1 1
8 17393 1 1 110 GLU HB2 H 1.121 -16.495 7.036 1.00 . A A . 110 GLU HB2 1 1
8 17394 1 1 110 GLU HB3 H -0.415 -17.165 7.568 1.00 . A A . 110 GLU HB3 1 1
8 17395 1 1 110 GLU HG2 H 0.578 -19.346 7.828 1.00 . A A . 110 GLU HG2 1 1
8 17396 1 1 110 GLU HG3 H 2.107 -18.759 7.176 1.00 . A A . 110 GLU HG3 1 1
8 17397 1 1 110 GLU N N 1.357 -17.871 4.785 1.00 . A A . 110 GLU N 1 1
8 17398 1 1 110 GLU O O -0.336 -15.473 4.862 1.00 . A A . 110 GLU O 1 1
8 17399 1 1 110 GLU OE1 O 0.863 -17.471 9.868 1.00 . A A . 110 GLU OE1 1 1
8 17400 1 1 110 GLU OE2 O 2.827 -18.393 9.514 1.00 . A A . 110 GLU OE2 1 1
8 17401 1 1 111 ARG C C -4.043 -15.725 5.055 1.00 . A A . 111 ARG C 1 1
8 17402 1 1 111 ARG CA C -2.927 -16.051 4.067 1.00 . A A . 111 ARG CA 1 1
8 17403 1 1 111 ARG CB C -3.523 -16.619 2.777 1.00 . A A . 111 ARG CB 1 1
8 17404 1 1 111 ARG CD C -1.584 -16.088 1.268 1.00 . A A . 111 ARG CD 1 1
8 17405 1 1 111 ARG CG C -2.483 -17.182 1.824 1.00 . A A . 111 ARG CG 1 1
8 17406 1 1 111 ARG CZ C -2.912 -14.556 -0.140 1.00 . A A . 111 ARG CZ 1 1
8 17407 1 1 111 ARG H H -2.249 -17.930 4.768 1.00 . A A . 111 ARG H 1 1
8 17408 1 1 111 ARG HA H -2.391 -15.143 3.835 1.00 . A A . 111 ARG HA 1 1
8 17409 1 1 111 ARG HB2 H -4.212 -17.411 3.032 1.00 . A A . 111 ARG HB2 1 1
8 17410 1 1 111 ARG HB3 H -4.063 -15.835 2.268 1.00 . A A . 111 ARG HB3 1 1
8 17411 1 1 111 ARG HD2 H -1.544 -15.276 1.978 1.00 . A A . 111 ARG HD2 1 1
8 17412 1 1 111 ARG HD3 H -0.592 -16.492 1.131 1.00 . A A . 111 ARG HD3 1 1
8 17413 1 1 111 ARG HE H -1.751 -16.026 -0.825 1.00 . A A . 111 ARG HE 1 1
8 17414 1 1 111 ARG HG2 H -1.874 -17.899 2.353 1.00 . A A . 111 ARG HG2 1 1
8 17415 1 1 111 ARG HG3 H -2.989 -17.670 1.003 1.00 . A A . 111 ARG HG3 1 1
8 17416 1 1 111 ARG HH11 H -3.076 -14.202 1.846 1.00 . A A . 111 ARG HH11 1 1
8 17417 1 1 111 ARG HH12 H -3.998 -13.151 0.827 1.00 . A A . 111 ARG HH12 1 1
8 17418 1 1 111 ARG HH21 H -2.965 -14.641 -2.158 1.00 . A A . 111 ARG HH21 1 1
8 17419 1 1 111 ARG HH22 H -3.936 -13.398 -1.443 1.00 . A A . 111 ARG HH22 1 1
8 17420 1 1 111 ARG N N -1.977 -16.997 4.642 1.00 . A A . 111 ARG N 1 1
8 17421 1 1 111 ARG NE N -2.069 -15.579 -0.014 1.00 . A A . 111 ARG NE 1 1
8 17422 1 1 111 ARG NH1 N -3.365 -13.917 0.933 1.00 . A A . 111 ARG NH1 1 1
8 17423 1 1 111 ARG NH2 N -3.304 -14.166 -1.345 1.00 . A A . 111 ARG NH2 1 1
8 17424 1 1 111 ARG O O -4.636 -16.620 5.655 1.00 . A A . 111 ARG O 1 1
8 17425 1 1 112 ARG C C -6.716 -13.901 5.392 1.00 . A A . 112 ARG C 1 1
8 17426 1 1 112 ARG CA C -5.378 -13.989 6.121 1.00 . A A . 112 ARG CA 1 1
8 17427 1 1 112 ARG CB C -5.015 -12.628 6.723 1.00 . A A . 112 ARG CB 1 1
8 17428 1 1 112 ARG CD C -3.242 -13.088 8.443 1.00 . A A . 112 ARG CD 1 1
8 17429 1 1 112 ARG CG C -4.689 -12.686 8.206 1.00 . A A . 112 ARG CG 1 1
8 17430 1 1 112 ARG CZ C -2.679 -12.155 10.653 1.00 . A A . 112 ARG CZ 1 1
8 17431 1 1 112 ARG H H -3.823 -13.768 4.702 1.00 . A A . 112 ARG H 1 1
8 17432 1 1 112 ARG HA H -5.460 -14.715 6.916 1.00 . A A . 112 ARG HA 1 1
8 17433 1 1 112 ARG HB2 H -4.154 -12.236 6.202 1.00 . A A . 112 ARG HB2 1 1
8 17434 1 1 112 ARG HB3 H -5.846 -11.952 6.585 1.00 . A A . 112 ARG HB3 1 1
8 17435 1 1 112 ARG HD2 H -3.066 -14.044 7.971 1.00 . A A . 112 ARG HD2 1 1
8 17436 1 1 112 ARG HD3 H -2.598 -12.344 7.999 1.00 . A A . 112 ARG HD3 1 1
8 17437 1 1 112 ARG HE H -2.907 -14.098 10.255 1.00 . A A . 112 ARG HE 1 1
8 17438 1 1 112 ARG HG2 H -4.856 -11.712 8.640 1.00 . A A . 112 ARG HG2 1 1
8 17439 1 1 112 ARG HG3 H -5.337 -13.409 8.679 1.00 . A A . 112 ARG HG3 1 1
8 17440 1 1 112 ARG HH11 H -2.911 -10.773 9.194 1.00 . A A . 112 ARG HH11 1 1
8 17441 1 1 112 ARG HH12 H -2.514 -10.143 10.756 1.00 . A A . 112 ARG HH12 1 1
8 17442 1 1 112 ARG HH21 H -2.385 -13.270 12.312 1.00 . A A . 112 ARG HH21 1 1
8 17443 1 1 112 ARG HH22 H -2.214 -11.560 12.527 1.00 . A A . 112 ARG HH22 1 1
8 17444 1 1 112 ARG N N -4.328 -14.435 5.212 1.00 . A A . 112 ARG N 1 1
8 17445 1 1 112 ARG NE N -2.931 -13.198 9.865 1.00 . A A . 112 ARG NE 1 1
8 17446 1 1 112 ARG NH1 N -2.703 -10.922 10.160 1.00 . A A . 112 ARG NH1 1 1
8 17447 1 1 112 ARG NH2 N -2.403 -12.344 11.936 1.00 . A A . 112 ARG NH2 1 1
8 17448 1 1 112 ARG O O -7.577 -14.767 5.548 1.00 . A A . 112 ARG O 1 1
8 17449 1 1 113 ASP C C -7.907 -13.059 2.375 1.00 . A A . 113 ASP C 1 1
8 17450 1 1 113 ASP CA C -8.108 -12.654 3.832 1.00 . A A . 113 ASP CA 1 1
8 17451 1 1 113 ASP CB C -8.556 -11.193 3.916 1.00 . A A . 113 ASP CB 1 1
8 17452 1 1 113 ASP CG C -10.030 -11.059 4.247 1.00 . A A . 113 ASP CG 1 1
8 17453 1 1 113 ASP H H -6.154 -12.199 4.506 1.00 . A A . 113 ASP H 1 1
8 17454 1 1 113 ASP HA H -8.871 -13.282 4.266 1.00 . A A . 113 ASP HA 1 1
8 17455 1 1 113 ASP HB2 H -7.988 -10.692 4.686 1.00 . A A . 113 ASP HB2 1 1
8 17456 1 1 113 ASP HB3 H -8.373 -10.710 2.967 1.00 . A A . 113 ASP HB3 1 1
8 17457 1 1 113 ASP N N -6.880 -12.853 4.591 1.00 . A A . 113 ASP N 1 1
8 17458 1 1 113 ASP O O -6.778 -13.121 1.891 1.00 . A A . 113 ASP O 1 1
8 17459 1 1 113 ASP OD1 O -10.369 -11.031 5.449 1.00 . A A . 113 ASP OD1 1 1
8 17460 1 1 113 ASP OD2 O -10.845 -10.982 3.303 1.00 . A A . 113 ASP OD2 1 1
8 17461 1 1 114 GLU C C -9.638 -12.736 -0.624 1.00 . A A . 114 GLU C 1 1
8 17462 1 1 114 GLU CA C -8.939 -13.746 0.284 1.00 . A A . 114 GLU CA 1 1
8 17463 1 1 114 GLU CB C -9.567 -15.130 0.104 1.00 . A A . 114 GLU CB 1 1
8 17464 1 1 114 GLU CD C -9.439 -17.386 -1.024 1.00 . A A . 114 GLU CD 1 1
8 17465 1 1 114 GLU CG C -8.755 -16.055 -0.786 1.00 . A A . 114 GLU CG 1 1
8 17466 1 1 114 GLU H H -9.880 -13.278 2.123 1.00 . A A . 114 GLU H 1 1
8 17467 1 1 114 GLU HA H -7.898 -13.798 0.005 1.00 . A A . 114 GLU HA 1 1
8 17468 1 1 114 GLU HB2 H -9.666 -15.595 1.075 1.00 . A A . 114 GLU HB2 1 1
8 17469 1 1 114 GLU HB3 H -10.549 -15.015 -0.332 1.00 . A A . 114 GLU HB3 1 1
8 17470 1 1 114 GLU HG2 H -8.601 -15.571 -1.740 1.00 . A A . 114 GLU HG2 1 1
8 17471 1 1 114 GLU HG3 H -7.798 -16.235 -0.318 1.00 . A A . 114 GLU HG3 1 1
8 17472 1 1 114 GLU N N -9.006 -13.340 1.683 1.00 . A A . 114 GLU N 1 1
8 17473 1 1 114 GLU O O -10.860 -12.612 -0.599 1.00 . A A . 114 GLU O 1 1
8 17474 1 1 114 GLU OE1 O -10.668 -17.391 -1.249 1.00 . A A . 114 GLU OE1 1 1
8 17475 1 1 114 GLU OE2 O -8.746 -18.425 -0.983 1.00 . A A . 114 GLU OE2 1 1
8 17476 1 1 115 VAL C C -9.188 -11.513 -3.802 1.00 . A A . 115 VAL C 1 1
8 17477 1 1 115 VAL CA C -9.366 -11.034 -2.362 1.00 . A A . 115 VAL CA 1 1
8 17478 1 1 115 VAL CB C -8.653 -9.679 -2.180 1.00 . A A . 115 VAL CB 1 1
8 17479 1 1 115 VAL CG1 C -7.166 -9.802 -2.484 1.00 . A A . 115 VAL CG1 1 1
8 17480 1 1 115 VAL CG2 C -9.298 -8.618 -3.052 1.00 . A A . 115 VAL CG2 1 1
8 17481 1 1 115 VAL H H -7.880 -12.190 -1.397 1.00 . A A . 115 VAL H 1 1
8 17482 1 1 115 VAL HA H -10.425 -10.891 -2.167 1.00 . A A . 115 VAL HA 1 1
8 17483 1 1 115 VAL HB H -8.760 -9.378 -1.149 1.00 . A A . 115 VAL HB 1 1
8 17484 1 1 115 VAL HG11 H -6.600 -9.277 -1.731 1.00 . A A . 115 VAL HG11 1 1
8 17485 1 1 115 VAL HG12 H -6.960 -9.373 -3.453 1.00 . A A . 115 VAL HG12 1 1
8 17486 1 1 115 VAL HG13 H -6.883 -10.844 -2.485 1.00 . A A . 115 VAL HG13 1 1
8 17487 1 1 115 VAL HG21 H -10.029 -8.072 -2.474 1.00 . A A . 115 VAL HG21 1 1
8 17488 1 1 115 VAL HG22 H -9.784 -9.090 -3.891 1.00 . A A . 115 VAL HG22 1 1
8 17489 1 1 115 VAL HG23 H -8.541 -7.937 -3.412 1.00 . A A . 115 VAL HG23 1 1
8 17490 1 1 115 VAL N N -8.846 -12.030 -1.427 1.00 . A A . 115 VAL N 1 1
8 17491 1 1 115 VAL O O -8.065 -11.635 -4.291 1.00 . A A . 115 VAL O 1 1
8 17492 1 1 116 LYS C C -9.684 -11.249 -6.793 1.00 . A A . 116 LYS C 1 1
8 17493 1 1 116 LYS CA C -10.273 -12.283 -5.839 1.00 . A A . 116 LYS CA 1 1
8 17494 1 1 116 LYS CB C -11.683 -12.665 -6.293 1.00 . A A . 116 LYS CB 1 1
8 17495 1 1 116 LYS CD C -13.870 -11.842 -7.218 1.00 . A A . 116 LYS CD 1 1
8 17496 1 1 116 LYS CE C -13.730 -11.455 -8.681 1.00 . A A . 116 LYS CE 1 1
8 17497 1 1 116 LYS CG C -12.625 -11.479 -6.425 1.00 . A A . 116 LYS CG 1 1
8 17498 1 1 116 LYS H H -11.163 -11.692 -4.018 1.00 . A A . 116 LYS H 1 1
8 17499 1 1 116 LYS HA H -9.651 -13.166 -5.863 1.00 . A A . 116 LYS HA 1 1
8 17500 1 1 116 LYS HB2 H -11.620 -13.155 -7.253 1.00 . A A . 116 LYS HB2 1 1
8 17501 1 1 116 LYS HB3 H -12.105 -13.354 -5.575 1.00 . A A . 116 LYS HB3 1 1
8 17502 1 1 116 LYS HD2 H -14.030 -12.907 -7.152 1.00 . A A . 116 LYS HD2 1 1
8 17503 1 1 116 LYS HD3 H -14.718 -11.321 -6.797 1.00 . A A . 116 LYS HD3 1 1
8 17504 1 1 116 LYS HE2 H -13.382 -10.434 -8.739 1.00 . A A . 116 LYS HE2 1 1
8 17505 1 1 116 LYS HE3 H -13.004 -12.107 -9.145 1.00 . A A . 116 LYS HE3 1 1
8 17506 1 1 116 LYS HG2 H -12.922 -11.156 -5.439 1.00 . A A . 116 LYS HG2 1 1
8 17507 1 1 116 LYS HG3 H -12.108 -10.676 -6.929 1.00 . A A . 116 LYS HG3 1 1
8 17508 1 1 116 LYS HZ1 H -15.101 -10.806 -10.117 1.00 . A A . 116 LYS HZ1 1 1
8 17509 1 1 116 LYS HZ2 H -15.817 -11.494 -8.748 1.00 . A A . 116 LYS HZ2 1 1
8 17510 1 1 116 LYS HZ3 H -15.077 -12.485 -9.902 1.00 . A A . 116 LYS HZ3 1 1
8 17511 1 1 116 LYS N N -10.300 -11.798 -4.466 1.00 . A A . 116 LYS N 1 1
8 17512 1 1 116 LYS NZ N -15.021 -11.568 -9.414 1.00 . A A . 116 LYS NZ 1 1
8 17513 1 1 116 LYS O O -9.187 -11.603 -7.864 1.00 . A A . 116 LYS O 1 1
8 17514 1 1 117 ALA C C -9.264 -7.537 -6.639 1.00 . A A . 117 ALA C 1 1
8 17515 1 1 117 ALA CA C -9.211 -8.921 -7.283 1.00 . A A . 117 ALA CA 1 1
8 17516 1 1 117 ALA CB C -9.975 -8.899 -8.597 1.00 . A A . 117 ALA CB 1 1
8 17517 1 1 117 ALA H H -10.155 -9.738 -5.559 1.00 . A A . 117 ALA H 1 1
8 17518 1 1 117 ALA HA H -8.183 -9.162 -7.503 1.00 . A A . 117 ALA HA 1 1
8 17519 1 1 117 ALA HB1 H -9.532 -8.168 -9.258 1.00 . A A . 117 ALA HB1 1 1
8 17520 1 1 117 ALA HB2 H -11.006 -8.636 -8.408 1.00 . A A . 117 ALA HB2 1 1
8 17521 1 1 117 ALA HB3 H -9.931 -9.876 -9.057 1.00 . A A . 117 ALA HB3 1 1
8 17522 1 1 117 ALA N N -9.744 -9.973 -6.418 1.00 . A A . 117 ALA N 1 1
8 17523 1 1 117 ALA O O -9.890 -7.337 -5.599 1.00 . A A . 117 ALA O 1 1
8 17524 1 1 118 VAL C C -9.211 -4.298 -7.905 1.00 . A A . 118 VAL C 1 1
8 17525 1 1 118 VAL CA C -8.562 -5.196 -6.853 1.00 . A A . 118 VAL CA 1 1
8 17526 1 1 118 VAL CB C -7.110 -4.736 -6.609 1.00 . A A . 118 VAL CB 1 1
8 17527 1 1 118 VAL CG1 C -6.285 -4.857 -7.883 1.00 . A A . 118 VAL CG1 1 1
8 17528 1 1 118 VAL CG2 C -7.080 -3.311 -6.078 1.00 . A A . 118 VAL CG2 1 1
8 17529 1 1 118 VAL H H -8.145 -6.824 -8.131 1.00 . A A . 118 VAL H 1 1
8 17530 1 1 118 VAL HA H -9.111 -5.114 -5.922 1.00 . A A . 118 VAL HA 1 1
8 17531 1 1 118 VAL HB H -6.672 -5.383 -5.863 1.00 . A A . 118 VAL HB 1 1
8 17532 1 1 118 VAL HG11 H -5.372 -5.396 -7.670 1.00 . A A . 118 VAL HG11 1 1
8 17533 1 1 118 VAL HG12 H -6.042 -3.872 -8.252 1.00 . A A . 118 VAL HG12 1 1
8 17534 1 1 118 VAL HG13 H -6.850 -5.392 -8.630 1.00 . A A . 118 VAL HG13 1 1
8 17535 1 1 118 VAL HG21 H -7.331 -3.314 -5.028 1.00 . A A . 118 VAL HG21 1 1
8 17536 1 1 118 VAL HG22 H -7.796 -2.709 -6.618 1.00 . A A . 118 VAL HG22 1 1
8 17537 1 1 118 VAL HG23 H -6.090 -2.899 -6.210 1.00 . A A . 118 VAL HG23 1 1
8 17538 1 1 118 VAL N N -8.607 -6.585 -7.300 1.00 . A A . 118 VAL N 1 1
8 17539 1 1 118 VAL O O -8.664 -4.104 -8.990 1.00 . A A . 118 VAL O 1 1
8 17540 1 1 119 THR C C -11.255 -1.494 -7.983 1.00 . A A . 119 THR C 1 1
8 17541 1 1 119 THR CA C -11.125 -2.919 -8.517 1.00 . A A . 119 THR CA 1 1
8 17542 1 1 119 THR CB C -12.514 -3.514 -8.774 1.00 . A A . 119 THR CB 1 1
8 17543 1 1 119 THR CG2 C -13.427 -2.606 -9.571 1.00 . A A . 119 THR CG2 1 1
8 17544 1 1 119 THR H H -10.783 -3.978 -6.714 1.00 . A A . 119 THR H 1 1
8 17545 1 1 119 THR HA H -10.578 -2.893 -9.447 1.00 . A A . 119 THR HA 1 1
8 17546 1 1 119 THR HB H -12.991 -3.714 -7.823 1.00 . A A . 119 THR HB 1 1
8 17547 1 1 119 THR HG1 H -13.049 -5.364 -9.133 1.00 . A A . 119 THR HG1 1 1
8 17548 1 1 119 THR HG21 H -13.504 -1.649 -9.076 1.00 . A A . 119 THR HG21 1 1
8 17549 1 1 119 THR HG22 H -14.407 -3.054 -9.644 1.00 . A A . 119 THR HG22 1 1
8 17550 1 1 119 THR HG23 H -13.020 -2.467 -10.562 1.00 . A A . 119 THR HG23 1 1
8 17551 1 1 119 THR N N -10.389 -3.773 -7.587 1.00 . A A . 119 THR N 1 1
8 17552 1 1 119 THR O O -11.652 -1.298 -6.837 1.00 . A A . 119 THR O 1 1
8 17553 1 1 119 THR OG1 O -12.409 -4.738 -9.479 1.00 . A A . 119 THR OG1 1 1
8 17554 1 1 120 PHE C C -12.086 1.168 -7.430 1.00 . A A . 120 PHE C 1 1
8 17555 1 1 120 PHE CA C -10.998 0.918 -8.471 1.00 . A A . 120 PHE CA 1 1
8 17556 1 1 120 PHE CB C -11.268 1.766 -9.717 1.00 . A A . 120 PHE CB 1 1
8 17557 1 1 120 PHE CD1 C -11.910 0.269 -11.626 1.00 . A A . 120 PHE CD1 1 1
8 17558 1 1 120 PHE CD2 C -13.628 1.507 -10.530 1.00 . A A . 120 PHE CD2 1 1
8 17559 1 1 120 PHE CE1 C -12.847 -0.282 -12.479 1.00 . A A . 120 PHE CE1 1 1
8 17560 1 1 120 PHE CE2 C -14.570 0.959 -11.379 1.00 . A A . 120 PHE CE2 1 1
8 17561 1 1 120 PHE CG C -12.289 1.169 -10.643 1.00 . A A . 120 PHE CG 1 1
8 17562 1 1 120 PHE CZ C -14.178 0.063 -12.355 1.00 . A A . 120 PHE CZ 1 1
8 17563 1 1 120 PHE H H -10.614 -0.747 -9.733 1.00 . A A . 120 PHE H 1 1
8 17564 1 1 120 PHE HA H -10.043 1.210 -8.049 1.00 . A A . 120 PHE HA 1 1
8 17565 1 1 120 PHE HB2 H -11.626 2.738 -9.412 1.00 . A A . 120 PHE HB2 1 1
8 17566 1 1 120 PHE HB3 H -10.347 1.884 -10.269 1.00 . A A . 120 PHE HB3 1 1
8 17567 1 1 120 PHE HD1 H -10.869 -0.002 -11.723 1.00 . A A . 120 PHE HD1 1 1
8 17568 1 1 120 PHE HD2 H -13.935 2.207 -9.766 1.00 . A A . 120 PHE HD2 1 1
8 17569 1 1 120 PHE HE1 H -12.539 -0.982 -13.242 1.00 . A A . 120 PHE HE1 1 1
8 17570 1 1 120 PHE HE2 H -15.610 1.231 -11.280 1.00 . A A . 120 PHE HE2 1 1
8 17571 1 1 120 PHE HZ H -14.913 -0.367 -13.022 1.00 . A A . 120 PHE HZ 1 1
8 17572 1 1 120 PHE N N -10.920 -0.508 -8.833 1.00 . A A . 120 PHE N 1 1
8 17573 1 1 120 PHE O O -13.231 1.480 -7.757 1.00 . A A . 120 PHE O 1 1
8 17574 1 1 121 HIS C C -12.840 2.643 -4.734 1.00 . A A . 121 HIS C 1 1
8 17575 1 1 121 HIS CA C -12.606 1.168 -5.043 1.00 . A A . 121 HIS CA 1 1
8 17576 1 1 121 HIS CB C -11.976 0.505 -3.825 1.00 . A A . 121 HIS CB 1 1
8 17577 1 1 121 HIS CD2 C -9.467 1.170 -3.672 1.00 . A A . 121 HIS CD2 1 1
8 17578 1 1 121 HIS CE1 C -8.591 -0.682 -4.447 1.00 . A A . 121 HIS CE1 1 1
8 17579 1 1 121 HIS CG C -10.487 0.325 -3.949 1.00 . A A . 121 HIS CG 1 1
8 17580 1 1 121 HIS H H -10.776 0.736 -6.008 1.00 . A A . 121 HIS H 1 1
8 17581 1 1 121 HIS HA H -13.538 0.680 -5.267 1.00 . A A . 121 HIS HA 1 1
8 17582 1 1 121 HIS HB2 H -12.168 1.114 -2.955 1.00 . A A . 121 HIS HB2 1 1
8 17583 1 1 121 HIS HB3 H -12.420 -0.462 -3.685 1.00 . A A . 121 HIS HB3 1 1
8 17584 1 1 121 HIS HD1 H -10.382 -1.632 -4.722 1.00 . A A . 121 HIS HD1 1 1
8 17585 1 1 121 HIS HD2 H -9.554 2.168 -3.274 1.00 . A A . 121 HIS HD2 1 1
8 17586 1 1 121 HIS HE1 H -7.878 -1.421 -4.777 1.00 . A A . 121 HIS HE1 1 1
8 17587 1 1 121 HIS HE2 H -7.406 0.921 -3.985 1.00 . A A . 121 HIS HE2 1 1
8 17588 1 1 121 HIS N N -11.702 0.999 -6.177 1.00 . A A . 121 HIS N 1 1
8 17589 1 1 121 HIS ND1 N -9.904 -0.827 -4.433 1.00 . A A . 121 HIS ND1 1 1
8 17590 1 1 121 HIS NE2 N -8.301 0.521 -3.991 1.00 . A A . 121 HIS NE2 1 1
8 17591 1 1 121 HIS O O -13.963 3.089 -4.500 1.00 . A A . 121 HIS O 1 1
8 17592 1 1 122 MET C C -10.236 5.167 -4.368 1.00 . A A . 122 MET C 1 1
8 17593 1 1 122 MET CA C -11.701 4.797 -4.467 1.00 . A A . 122 MET CA 1 1
8 17594 1 1 122 MET CB C -12.433 5.143 -3.172 1.00 . A A . 122 MET CB 1 1
8 17595 1 1 122 MET CE C -13.564 8.054 -4.576 1.00 . A A . 122 MET CE 1 1
8 17596 1 1 122 MET CG C -13.877 5.571 -3.385 1.00 . A A . 122 MET CG 1 1
8 17597 1 1 122 MET H H -10.894 2.921 -4.916 1.00 . A A . 122 MET H 1 1
8 17598 1 1 122 MET HA H -12.150 5.319 -5.300 1.00 . A A . 122 MET HA 1 1
8 17599 1 1 122 MET HB2 H -12.428 4.278 -2.525 1.00 . A A . 122 MET HB2 1 1
8 17600 1 1 122 MET HB3 H -11.909 5.950 -2.684 1.00 . A A . 122 MET HB3 1 1
8 17601 1 1 122 MET HE1 H -12.683 8.648 -4.380 1.00 . A A . 122 MET HE1 1 1
8 17602 1 1 122 MET HE2 H -14.338 8.683 -4.990 1.00 . A A . 122 MET HE2 1 1
8 17603 1 1 122 MET HE3 H -13.320 7.271 -5.279 1.00 . A A . 122 MET HE3 1 1
8 17604 1 1 122 MET HG2 H -14.150 5.372 -4.410 1.00 . A A . 122 MET HG2 1 1
8 17605 1 1 122 MET HG3 H -14.510 4.992 -2.727 1.00 . A A . 122 MET HG3 1 1
8 17606 1 1 122 MET N N -11.741 3.372 -4.737 1.00 . A A . 122 MET N 1 1
8 17607 1 1 122 MET O O -9.721 5.963 -5.153 1.00 . A A . 122 MET O 1 1
8 17608 1 1 122 MET SD S -14.143 7.323 -3.047 1.00 . A A . 122 MET SD 1 1
8 17609 1 1 123 MET C C -7.727 6.160 -3.318 1.00 . A A . 123 MET C 1 1
8 17610 1 1 123 MET CA C -8.126 4.691 -3.247 1.00 . A A . 123 MET CA 1 1
8 17611 1 1 123 MET CB C -7.402 3.870 -4.318 1.00 . A A . 123 MET CB 1 1
8 17612 1 1 123 MET CE C -5.746 2.269 -6.417 1.00 . A A . 123 MET CE 1 1
8 17613 1 1 123 MET CG C -6.034 3.374 -3.893 1.00 . A A . 123 MET CG 1 1
8 17614 1 1 123 MET H H -10.027 3.859 -2.863 1.00 . A A . 123 MET H 1 1
8 17615 1 1 123 MET HA H -7.863 4.306 -2.275 1.00 . A A . 123 MET HA 1 1
8 17616 1 1 123 MET HB2 H -8.009 3.009 -4.555 1.00 . A A . 123 MET HB2 1 1
8 17617 1 1 123 MET HB3 H -7.290 4.468 -5.210 1.00 . A A . 123 MET HB3 1 1
8 17618 1 1 123 MET HE1 H -5.233 2.268 -7.367 1.00 . A A . 123 MET HE1 1 1
8 17619 1 1 123 MET HE2 H -6.750 2.642 -6.550 1.00 . A A . 123 MET HE2 1 1
8 17620 1 1 123 MET HE3 H -5.785 1.261 -6.028 1.00 . A A . 123 MET HE3 1 1
8 17621 1 1 123 MET HG2 H -5.650 4.030 -3.131 1.00 . A A . 123 MET HG2 1 1
8 17622 1 1 123 MET HG3 H -6.139 2.377 -3.488 1.00 . A A . 123 MET HG3 1 1
8 17623 1 1 123 MET N N -9.556 4.513 -3.427 1.00 . A A . 123 MET N 1 1
8 17624 1 1 123 MET O O -6.975 6.574 -4.200 1.00 . A A . 123 MET O 1 1
8 17625 1 1 123 MET SD S -4.866 3.320 -5.264 1.00 . A A . 123 MET SD 1 1
8 17626 1 1 124 GLU C C -7.783 8.793 -0.857 1.00 . A A . 124 GLU C 1 1
8 17627 1 1 124 GLU CA C -7.943 8.360 -2.306 1.00 . A A . 124 GLU CA 1 1
8 17628 1 1 124 GLU CB C -9.055 9.170 -2.976 1.00 . A A . 124 GLU CB 1 1
8 17629 1 1 124 GLU CD C -9.466 10.527 -5.066 1.00 . A A . 124 GLU CD 1 1
8 17630 1 1 124 GLU CG C -8.937 9.229 -4.490 1.00 . A A . 124 GLU CG 1 1
8 17631 1 1 124 GLU H H -8.827 6.541 -1.696 1.00 . A A . 124 GLU H 1 1
8 17632 1 1 124 GLU HA H -7.014 8.534 -2.828 1.00 . A A . 124 GLU HA 1 1
8 17633 1 1 124 GLU HB2 H -10.007 8.727 -2.727 1.00 . A A . 124 GLU HB2 1 1
8 17634 1 1 124 GLU HB3 H -9.029 10.181 -2.595 1.00 . A A . 124 GLU HB3 1 1
8 17635 1 1 124 GLU HG2 H -7.897 9.130 -4.761 1.00 . A A . 124 GLU HG2 1 1
8 17636 1 1 124 GLU HG3 H -9.498 8.409 -4.914 1.00 . A A . 124 GLU HG3 1 1
8 17637 1 1 124 GLU N N -8.238 6.937 -2.373 1.00 . A A . 124 GLU N 1 1
8 17638 1 1 124 GLU O O -8.481 8.295 0.027 1.00 . A A . 124 GLU O 1 1
8 17639 1 1 124 GLU OE1 O -10.329 11.156 -4.417 1.00 . A A . 124 GLU OE1 1 1
8 17640 1 1 124 GLU OE2 O -9.016 10.917 -6.164 1.00 . A A . 124 GLU OE2 1 1
8 17641 1 1 125 ILE C C -7.382 11.483 1.016 1.00 . A A . 125 ILE C 1 1
8 17642 1 1 125 ILE CA C -6.626 10.192 0.742 1.00 . A A . 125 ILE CA 1 1
8 17643 1 1 125 ILE CB C -5.128 10.423 1.022 1.00 . A A . 125 ILE CB 1 1
8 17644 1 1 125 ILE CD1 C -3.168 11.835 0.227 1.00 . A A . 125 ILE CD1 1 1
8 17645 1 1 125 ILE CG1 C -4.460 11.143 -0.151 1.00 . A A . 125 ILE CG1 1 1
8 17646 1 1 125 ILE CG2 C -4.434 9.102 1.306 1.00 . A A . 125 ILE CG2 1 1
8 17647 1 1 125 ILE H H -6.331 10.074 -1.350 1.00 . A A . 125 ILE H 1 1
8 17648 1 1 125 ILE HA H -6.978 9.432 1.421 1.00 . A A . 125 ILE HA 1 1
8 17649 1 1 125 ILE HB H -5.043 11.039 1.905 1.00 . A A . 125 ILE HB 1 1
8 17650 1 1 125 ILE HD11 H -3.392 12.788 0.681 1.00 . A A . 125 ILE HD11 1 1
8 17651 1 1 125 ILE HD12 H -2.571 11.989 -0.659 1.00 . A A . 125 ILE HD12 1 1
8 17652 1 1 125 ILE HD13 H -2.622 11.221 0.928 1.00 . A A . 125 ILE HD13 1 1
8 17653 1 1 125 ILE HG12 H -4.236 10.424 -0.926 1.00 . A A . 125 ILE HG12 1 1
8 17654 1 1 125 ILE HG13 H -5.136 11.888 -0.541 1.00 . A A . 125 ILE HG13 1 1
8 17655 1 1 125 ILE HG21 H -4.460 8.903 2.367 1.00 . A A . 125 ILE HG21 1 1
8 17656 1 1 125 ILE HG22 H -3.408 9.157 0.974 1.00 . A A . 125 ILE HG22 1 1
8 17657 1 1 125 ILE HG23 H -4.943 8.309 0.778 1.00 . A A . 125 ILE HG23 1 1
8 17658 1 1 125 ILE N N -6.862 9.714 -0.611 1.00 . A A . 125 ILE N 1 1
8 17659 1 1 125 ILE O O -7.085 12.527 0.437 1.00 . A A . 125 ILE O 1 1
8 17660 1 1 126 LEU C C -8.694 13.099 3.639 1.00 . A A . 126 LEU C 1 1
8 17661 1 1 126 LEU CA C -9.148 12.567 2.285 1.00 . A A . 126 LEU CA 1 1
8 17662 1 1 126 LEU CB C -10.635 12.208 2.333 1.00 . A A . 126 LEU CB 1 1
8 17663 1 1 126 LEU CD1 C -11.393 14.479 3.077 1.00 . A A . 126 LEU CD1 1 1
8 17664 1 1 126 LEU CD2 C -11.387 13.899 0.643 1.00 . A A . 126 LEU CD2 1 1
8 17665 1 1 126 LEU CG C -11.590 13.370 2.055 1.00 . A A . 126 LEU CG 1 1
8 17666 1 1 126 LEU H H -8.535 10.536 2.347 1.00 . A A . 126 LEU H 1 1
8 17667 1 1 126 LEU HA H -8.990 13.330 1.537 1.00 . A A . 126 LEU HA 1 1
8 17668 1 1 126 LEU HB2 H -10.819 11.434 1.602 1.00 . A A . 126 LEU HB2 1 1
8 17669 1 1 126 LEU HB3 H -10.857 11.815 3.313 1.00 . A A . 126 LEU HB3 1 1
8 17670 1 1 126 LEU HD11 H -10.722 15.224 2.674 1.00 . A A . 126 LEU HD11 1 1
8 17671 1 1 126 LEU HD12 H -10.971 14.066 3.980 1.00 . A A . 126 LEU HD12 1 1
8 17672 1 1 126 LEU HD13 H -12.346 14.937 3.300 1.00 . A A . 126 LEU HD13 1 1
8 17673 1 1 126 LEU HD21 H -10.408 14.348 0.565 1.00 . A A . 126 LEU HD21 1 1
8 17674 1 1 126 LEU HD22 H -12.141 14.641 0.425 1.00 . A A . 126 LEU HD22 1 1
8 17675 1 1 126 LEU HD23 H -11.467 13.085 -0.062 1.00 . A A . 126 LEU HD23 1 1
8 17676 1 1 126 LEU HG H -12.607 13.017 2.138 1.00 . A A . 126 LEU HG 1 1
8 17677 1 1 126 LEU N N -8.353 11.402 1.916 1.00 . A A . 126 LEU N 1 1
8 17678 1 1 126 LEU O O -8.445 12.326 4.563 1.00 . A A . 126 LEU O 1 1
8 17679 1 1 127 ASP C C -9.278 15.607 5.797 1.00 . A A . 127 ASP C 1 1
8 17680 1 1 127 ASP CA C -8.117 15.025 4.996 1.00 . A A . 127 ASP CA 1 1
8 17681 1 1 127 ASP CB C -7.088 16.120 4.708 1.00 . A A . 127 ASP CB 1 1
8 17682 1 1 127 ASP CG C -7.549 17.078 3.625 1.00 . A A . 127 ASP CG 1 1
8 17683 1 1 127 ASP H H -8.764 14.989 2.978 1.00 . A A . 127 ASP H 1 1
8 17684 1 1 127 ASP HA H -7.645 14.254 5.580 1.00 . A A . 127 ASP HA 1 1
8 17685 1 1 127 ASP HB2 H -6.910 16.685 5.610 1.00 . A A . 127 ASP HB2 1 1
8 17686 1 1 127 ASP HB3 H -6.164 15.662 4.387 1.00 . A A . 127 ASP HB3 1 1
8 17687 1 1 127 ASP N N -8.566 14.419 3.750 1.00 . A A . 127 ASP N 1 1
8 17688 1 1 127 ASP O O -10.010 16.473 5.318 1.00 . A A . 127 ASP O 1 1
8 17689 1 1 127 ASP OD1 O -8.213 18.081 3.964 1.00 . A A . 127 ASP OD1 1 1
8 17690 1 1 127 ASP OD2 O -7.248 16.825 2.441 1.00 . A A . 127 ASP OD2 1 1
8 17691 1 1 128 GLU C C -9.872 16.107 9.235 1.00 . A A . 128 GLU C 1 1
8 17692 1 1 128 GLU CA C -10.473 15.606 7.925 1.00 . A A . 128 GLU CA 1 1
8 17693 1 1 128 GLU CB C -11.482 14.490 8.204 1.00 . A A . 128 GLU CB 1 1
8 17694 1 1 128 GLU CD C -13.496 15.921 7.678 1.00 . A A . 128 GLU CD 1 1
8 17695 1 1 128 GLU CG C -12.833 14.998 8.681 1.00 . A A . 128 GLU CG 1 1
8 17696 1 1 128 GLU H H -8.795 14.453 7.354 1.00 . A A . 128 GLU H 1 1
8 17697 1 1 128 GLU HA H -10.980 16.425 7.437 1.00 . A A . 128 GLU HA 1 1
8 17698 1 1 128 GLU HB2 H -11.634 13.924 7.297 1.00 . A A . 128 GLU HB2 1 1
8 17699 1 1 128 GLU HB3 H -11.078 13.836 8.963 1.00 . A A . 128 GLU HB3 1 1
8 17700 1 1 128 GLU HG2 H -13.482 14.151 8.851 1.00 . A A . 128 GLU HG2 1 1
8 17701 1 1 128 GLU HG3 H -12.694 15.535 9.607 1.00 . A A . 128 GLU HG3 1 1
8 17702 1 1 128 GLU N N -9.423 15.131 7.031 1.00 . A A . 128 GLU N 1 1
8 17703 1 1 128 GLU O O -9.112 15.392 9.887 1.00 . A A . 128 GLU O 1 1
8 17704 1 1 128 GLU OE1 O -14.011 15.418 6.657 1.00 . A A . 128 GLU OE1 1 1
8 17705 1 1 128 GLU OE2 O -13.502 17.148 7.914 1.00 . A A . 128 GLU OE2 1 1
8 17706 1 1 129 ASP C C -8.171 17.967 10.840 1.00 . A A . 129 ASP C 1 1
8 17707 1 1 129 ASP CA C -9.694 17.904 10.864 1.00 . A A . 129 ASP CA 1 1
8 17708 1 1 129 ASP CB C -10.141 17.058 12.050 1.00 . A A . 129 ASP CB 1 1
8 17709 1 1 129 ASP CG C -10.453 17.894 13.277 1.00 . A A . 129 ASP CG 1 1
8 17710 1 1 129 ASP H H -10.824 17.861 9.068 1.00 . A A . 129 ASP H 1 1
8 17711 1 1 129 ASP HA H -10.089 18.903 10.968 1.00 . A A . 129 ASP HA 1 1
8 17712 1 1 129 ASP HB2 H -11.026 16.508 11.775 1.00 . A A . 129 ASP HB2 1 1
8 17713 1 1 129 ASP HB3 H -9.351 16.363 12.299 1.00 . A A . 129 ASP HB3 1 1
8 17714 1 1 129 ASP N N -10.214 17.332 9.623 1.00 . A A . 129 ASP N 1 1
8 17715 1 1 129 ASP O O -7.524 18.040 11.886 1.00 . A A . 129 ASP O 1 1
8 17716 1 1 129 ASP OD1 O -10.825 19.074 13.112 1.00 . A A . 129 ASP OD1 1 1
8 17717 1 1 129 ASP OD2 O -10.325 17.366 14.402 1.00 . A A . 129 ASP OD2 1 1
8 17718 1 1 130 GLY C C -5.558 16.558 9.496 1.00 . A A . 130 GLY C 1 1
8 17719 1 1 130 GLY CA C -6.161 17.951 9.503 1.00 . A A . 130 GLY CA 1 1
8 17720 1 1 130 GLY H H -8.171 17.846 8.853 1.00 . A A . 130 GLY H 1 1
8 17721 1 1 130 GLY HA2 H -5.911 18.445 8.575 1.00 . A A . 130 GLY HA2 1 1
8 17722 1 1 130 GLY HA3 H -5.741 18.510 10.325 1.00 . A A . 130 GLY HA3 1 1
8 17723 1 1 130 GLY N N -7.604 17.919 9.644 1.00 . A A . 130 GLY N 1 1
8 17724 1 1 130 GLY O O -4.342 16.400 9.389 1.00 . A A . 130 GLY O 1 1
8 17725 1 1 131 LEU C C -6.186 13.539 8.225 1.00 . A A . 131 LEU C 1 1
8 17726 1 1 131 LEU CA C -5.975 14.157 9.601 1.00 . A A . 131 LEU CA 1 1
8 17727 1 1 131 LEU CB C -6.735 13.356 10.658 1.00 . A A . 131 LEU CB 1 1
8 17728 1 1 131 LEU CD1 C -7.023 12.696 13.060 1.00 . A A . 131 LEU CD1 1 1
8 17729 1 1 131 LEU CD2 C -4.753 12.646 12.011 1.00 . A A . 131 LEU CD2 1 1
8 17730 1 1 131 LEU CG C -6.098 13.354 12.047 1.00 . A A . 131 LEU CG 1 1
8 17731 1 1 131 LEU H H -7.373 15.736 9.679 1.00 . A A . 131 LEU H 1 1
8 17732 1 1 131 LEU HA H -4.920 14.141 9.835 1.00 . A A . 131 LEU HA 1 1
8 17733 1 1 131 LEU HB2 H -7.732 13.766 10.742 1.00 . A A . 131 LEU HB2 1 1
8 17734 1 1 131 LEU HB3 H -6.813 12.334 10.321 1.00 . A A . 131 LEU HB3 1 1
8 17735 1 1 131 LEU HD11 H -6.505 12.583 14.001 1.00 . A A . 131 LEU HD11 1 1
8 17736 1 1 131 LEU HD12 H -7.324 11.725 12.695 1.00 . A A . 131 LEU HD12 1 1
8 17737 1 1 131 LEU HD13 H -7.898 13.313 13.202 1.00 . A A . 131 LEU HD13 1 1
8 17738 1 1 131 LEU HD21 H -4.890 11.633 11.662 1.00 . A A . 131 LEU HD21 1 1
8 17739 1 1 131 LEU HD22 H -4.328 12.631 13.003 1.00 . A A . 131 LEU HD22 1 1
8 17740 1 1 131 LEU HD23 H -4.087 13.170 11.341 1.00 . A A . 131 LEU HD23 1 1
8 17741 1 1 131 LEU HG H -5.932 14.374 12.362 1.00 . A A . 131 LEU HG 1 1
8 17742 1 1 131 LEU N N -6.415 15.545 9.603 1.00 . A A . 131 LEU N 1 1
8 17743 1 1 131 LEU O O -7.146 13.868 7.534 1.00 . A A . 131 LEU O 1 1
8 17744 1 1 132 ILE C C -5.944 10.596 6.630 1.00 . A A . 132 ILE C 1 1
8 17745 1 1 132 ILE CA C -5.378 12.000 6.523 1.00 . A A . 132 ILE CA 1 1
8 17746 1 1 132 ILE CB C -4.009 11.890 5.816 1.00 . A A . 132 ILE CB 1 1
8 17747 1 1 132 ILE CD1 C -2.364 13.191 7.281 1.00 . A A . 132 ILE CD1 1 1
8 17748 1 1 132 ILE CG1 C -2.862 11.831 6.835 1.00 . A A . 132 ILE CG1 1 1
8 17749 1 1 132 ILE CG2 C -3.807 13.045 4.849 1.00 . A A . 132 ILE CG2 1 1
8 17750 1 1 132 ILE H H -4.535 12.430 8.421 1.00 . A A . 132 ILE H 1 1
8 17751 1 1 132 ILE HA H -6.030 12.595 5.901 1.00 . A A . 132 ILE HA 1 1
8 17752 1 1 132 ILE HB H -4.014 10.970 5.241 1.00 . A A . 132 ILE HB 1 1
8 17753 1 1 132 ILE HD11 H -3.195 13.781 7.638 1.00 . A A . 132 ILE HD11 1 1
8 17754 1 1 132 ILE HD12 H -1.895 13.693 6.446 1.00 . A A . 132 ILE HD12 1 1
8 17755 1 1 132 ILE HD13 H -1.643 13.067 8.076 1.00 . A A . 132 ILE HD13 1 1
8 17756 1 1 132 ILE HG12 H -3.197 11.299 7.711 1.00 . A A . 132 ILE HG12 1 1
8 17757 1 1 132 ILE HG13 H -2.030 11.301 6.396 1.00 . A A . 132 ILE HG13 1 1
8 17758 1 1 132 ILE HG21 H -2.759 13.311 4.826 1.00 . A A . 132 ILE HG21 1 1
8 17759 1 1 132 ILE HG22 H -4.387 13.894 5.176 1.00 . A A . 132 ILE HG22 1 1
8 17760 1 1 132 ILE HG23 H -4.125 12.749 3.861 1.00 . A A . 132 ILE HG23 1 1
8 17761 1 1 132 ILE N N -5.282 12.650 7.827 1.00 . A A . 132 ILE N 1 1
8 17762 1 1 132 ILE O O -5.542 9.816 7.492 1.00 . A A . 132 ILE O 1 1
8 17763 1 1 133 LYS C C -7.467 8.407 4.255 1.00 . A A . 133 LYS C 1 1
8 17764 1 1 133 LYS CA C -7.442 8.941 5.690 1.00 . A A . 133 LYS CA 1 1
8 17765 1 1 133 LYS CB C -8.864 8.977 6.254 1.00 . A A . 133 LYS CB 1 1
8 17766 1 1 133 LYS CD C -9.425 10.995 7.649 1.00 . A A . 133 LYS CD 1 1
8 17767 1 1 133 LYS CE C -10.842 11.117 8.184 1.00 . A A . 133 LYS CE 1 1
8 17768 1 1 133 LYS CG C -8.946 9.550 7.659 1.00 . A A . 133 LYS CG 1 1
8 17769 1 1 133 LYS H H -7.113 10.923 5.042 1.00 . A A . 133 LYS H 1 1
8 17770 1 1 133 LYS HA H -6.835 8.291 6.306 1.00 . A A . 133 LYS HA 1 1
8 17771 1 1 133 LYS HB2 H -9.481 9.582 5.605 1.00 . A A . 133 LYS HB2 1 1
8 17772 1 1 133 LYS HB3 H -9.256 7.971 6.275 1.00 . A A . 133 LYS HB3 1 1
8 17773 1 1 133 LYS HD2 H -8.766 11.586 8.267 1.00 . A A . 133 LYS HD2 1 1
8 17774 1 1 133 LYS HD3 H -9.399 11.365 6.635 1.00 . A A . 133 LYS HD3 1 1
8 17775 1 1 133 LYS HE2 H -11.271 12.040 7.825 1.00 . A A . 133 LYS HE2 1 1
8 17776 1 1 133 LYS HE3 H -11.425 10.284 7.818 1.00 . A A . 133 LYS HE3 1 1
8 17777 1 1 133 LYS HG2 H -9.639 8.957 8.238 1.00 . A A . 133 LYS HG2 1 1
8 17778 1 1 133 LYS HG3 H -7.967 9.507 8.114 1.00 . A A . 133 LYS HG3 1 1
8 17779 1 1 133 LYS HZ1 H -11.103 10.160 10.024 1.00 . A A . 133 LYS HZ1 1 1
8 17780 1 1 133 LYS HZ2 H -11.602 11.776 10.015 1.00 . A A . 133 LYS HZ2 1 1
8 17781 1 1 133 LYS HZ3 H -9.953 11.402 10.053 1.00 . A A . 133 LYS HZ3 1 1
8 17782 1 1 133 LYS N N -6.853 10.267 5.721 1.00 . A A . 133 LYS N 1 1
8 17783 1 1 133 LYS NZ N -10.877 11.114 9.673 1.00 . A A . 133 LYS NZ 1 1
8 17784 1 1 133 LYS O O -7.811 9.130 3.322 1.00 . A A . 133 LYS O 1 1
8 17785 1 1 134 ALA C C -8.169 5.395 2.707 1.00 . A A . 134 ALA C 1 1
8 17786 1 1 134 ALA CA C -7.102 6.487 2.781 1.00 . A A . 134 ALA CA 1 1
8 17787 1 1 134 ALA CB C -5.726 5.906 2.492 1.00 . A A . 134 ALA CB 1 1
8 17788 1 1 134 ALA H H -6.852 6.624 4.883 1.00 . A A . 134 ALA H 1 1
8 17789 1 1 134 ALA HA H -7.316 7.239 2.034 1.00 . A A . 134 ALA HA 1 1
8 17790 1 1 134 ALA HB1 H -5.683 4.888 2.847 1.00 . A A . 134 ALA HB1 1 1
8 17791 1 1 134 ALA HB2 H -4.973 6.495 2.996 1.00 . A A . 134 ALA HB2 1 1
8 17792 1 1 134 ALA HB3 H -5.544 5.924 1.428 1.00 . A A . 134 ALA HB3 1 1
8 17793 1 1 134 ALA N N -7.115 7.137 4.095 1.00 . A A . 134 ALA N 1 1
8 17794 1 1 134 ALA O O -8.501 4.787 3.721 1.00 . A A . 134 ALA O 1 1
8 17795 1 1 135 ARG C C -9.507 3.142 0.247 1.00 . A A . 135 ARG C 1 1
8 17796 1 1 135 ARG CA C -9.775 4.144 1.358 1.00 . A A . 135 ARG CA 1 1
8 17797 1 1 135 ARG CB C -11.129 4.790 1.085 1.00 . A A . 135 ARG CB 1 1
8 17798 1 1 135 ARG CD C -12.163 6.667 -0.147 1.00 . A A . 135 ARG CD 1 1
8 17799 1 1 135 ARG CG C -11.071 6.278 0.821 1.00 . A A . 135 ARG CG 1 1
8 17800 1 1 135 ARG CZ C -12.089 9.126 -0.299 1.00 . A A . 135 ARG CZ 1 1
8 17801 1 1 135 ARG H H -8.436 5.689 0.738 1.00 . A A . 135 ARG H 1 1
8 17802 1 1 135 ARG HA H -9.840 3.605 2.279 1.00 . A A . 135 ARG HA 1 1
8 17803 1 1 135 ARG HB2 H -11.565 4.315 0.208 1.00 . A A . 135 ARG HB2 1 1
8 17804 1 1 135 ARG HB3 H -11.774 4.616 1.932 1.00 . A A . 135 ARG HB3 1 1
8 17805 1 1 135 ARG HD2 H -12.257 5.876 -0.875 1.00 . A A . 135 ARG HD2 1 1
8 17806 1 1 135 ARG HD3 H -13.088 6.763 0.399 1.00 . A A . 135 ARG HD3 1 1
8 17807 1 1 135 ARG HE H -11.507 7.872 -1.740 1.00 . A A . 135 ARG HE 1 1
8 17808 1 1 135 ARG HG2 H -11.215 6.807 1.753 1.00 . A A . 135 ARG HG2 1 1
8 17809 1 1 135 ARG HG3 H -10.107 6.531 0.393 1.00 . A A . 135 ARG HG3 1 1
8 17810 1 1 135 ARG HH11 H -12.801 8.417 1.456 1.00 . A A . 135 ARG HH11 1 1
8 17811 1 1 135 ARG HH12 H -12.742 10.143 1.323 1.00 . A A . 135 ARG HH12 1 1
8 17812 1 1 135 ARG HH21 H -11.428 10.143 -1.916 1.00 . A A . 135 ARG HH21 1 1
8 17813 1 1 135 ARG HH22 H -11.964 11.122 -0.592 1.00 . A A . 135 ARG HH22 1 1
8 17814 1 1 135 ARG N N -8.722 5.161 1.514 1.00 . A A . 135 ARG N 1 1
8 17815 1 1 135 ARG NE N -11.876 7.925 -0.833 1.00 . A A . 135 ARG NE 1 1
8 17816 1 1 135 ARG NH1 N -12.584 9.237 0.928 1.00 . A A . 135 ARG NH1 1 1
8 17817 1 1 135 ARG NH2 N -11.803 10.219 -0.992 1.00 . A A . 135 ARG NH2 1 1
8 17818 1 1 135 ARG O O -9.430 3.502 -0.928 1.00 . A A . 135 ARG O 1 1
8 17819 1 1 136 VAL C C -10.252 -0.346 -0.161 1.00 . A A . 136 VAL C 1 1
8 17820 1 1 136 VAL CA C -9.252 0.804 -0.352 1.00 . A A . 136 VAL CA 1 1
8 17821 1 1 136 VAL CB C -7.824 0.229 -0.308 1.00 . A A . 136 VAL CB 1 1
8 17822 1 1 136 VAL CG1 C -7.590 -0.693 -1.497 1.00 . A A . 136 VAL CG1 1 1
8 17823 1 1 136 VAL CG2 C -6.795 1.349 -0.277 1.00 . A A . 136 VAL CG2 1 1
8 17824 1 1 136 VAL H H -9.559 1.647 1.566 1.00 . A A . 136 VAL H 1 1
8 17825 1 1 136 VAL HA H -9.404 1.234 -1.329 1.00 . A A . 136 VAL HA 1 1
8 17826 1 1 136 VAL HB H -7.721 -0.354 0.597 1.00 . A A . 136 VAL HB 1 1
8 17827 1 1 136 VAL HG11 H -7.180 -1.630 -1.154 1.00 . A A . 136 VAL HG11 1 1
8 17828 1 1 136 VAL HG12 H -6.900 -0.227 -2.184 1.00 . A A . 136 VAL HG12 1 1
8 17829 1 1 136 VAL HG13 H -8.528 -0.874 -2.001 1.00 . A A . 136 VAL HG13 1 1
8 17830 1 1 136 VAL HG21 H -6.997 2.001 0.561 1.00 . A A . 136 VAL HG21 1 1
8 17831 1 1 136 VAL HG22 H -6.850 1.915 -1.195 1.00 . A A . 136 VAL HG22 1 1
8 17832 1 1 136 VAL HG23 H -5.806 0.927 -0.172 1.00 . A A . 136 VAL HG23 1 1
8 17833 1 1 136 VAL N N -9.434 1.869 0.625 1.00 . A A . 136 VAL N 1 1
8 17834 1 1 136 VAL O O -10.174 -1.077 0.815 1.00 . A A . 136 VAL O 1 1
8 17835 1 1 137 ILE C C -11.743 -2.607 -2.265 1.00 . A A . 137 ILE C 1 1
8 17836 1 1 137 ILE CA C -12.150 -1.572 -1.215 1.00 . A A . 137 ILE CA 1 1
8 17837 1 1 137 ILE CB C -13.556 -0.997 -1.562 1.00 . A A . 137 ILE CB 1 1
8 17838 1 1 137 ILE CD1 C -15.893 -0.652 -0.580 1.00 . A A . 137 ILE CD1 1 1
8 17839 1 1 137 ILE CG1 C -14.432 -0.949 -0.305 1.00 . A A . 137 ILE CG1 1 1
8 17840 1 1 137 ILE CG2 C -14.239 -1.814 -2.659 1.00 . A A . 137 ILE CG2 1 1
8 17841 1 1 137 ILE H H -11.086 0.091 -1.871 1.00 . A A . 137 ILE H 1 1
8 17842 1 1 137 ILE HA H -12.203 -2.055 -0.262 1.00 . A A . 137 ILE HA 1 1
8 17843 1 1 137 ILE HB H -13.424 0.008 -1.930 1.00 . A A . 137 ILE HB 1 1
8 17844 1 1 137 ILE HD11 H -16.279 -1.375 -1.284 1.00 . A A . 137 ILE HD11 1 1
8 17845 1 1 137 ILE HD12 H -15.988 0.341 -0.992 1.00 . A A . 137 ILE HD12 1 1
8 17846 1 1 137 ILE HD13 H -16.451 -0.715 0.342 1.00 . A A . 137 ILE HD13 1 1
8 17847 1 1 137 ILE HG12 H -14.381 -1.901 0.197 1.00 . A A . 137 ILE HG12 1 1
8 17848 1 1 137 ILE HG13 H -14.058 -0.180 0.354 1.00 . A A . 137 ILE HG13 1 1
8 17849 1 1 137 ILE HG21 H -15.281 -1.543 -2.718 1.00 . A A . 137 ILE HG21 1 1
8 17850 1 1 137 ILE HG22 H -14.155 -2.864 -2.429 1.00 . A A . 137 ILE HG22 1 1
8 17851 1 1 137 ILE HG23 H -13.763 -1.617 -3.606 1.00 . A A . 137 ILE HG23 1 1
8 17852 1 1 137 ILE N N -11.134 -0.512 -1.149 1.00 . A A . 137 ILE N 1 1
8 17853 1 1 137 ILE O O -11.641 -2.302 -3.450 1.00 . A A . 137 ILE O 1 1
8 17854 1 1 138 LEU C C -12.161 -5.896 -2.971 1.00 . A A . 138 LEU C 1 1
8 17855 1 1 138 LEU CA C -11.055 -4.892 -2.707 1.00 . A A . 138 LEU CA 1 1
8 17856 1 1 138 LEU CB C -9.801 -5.562 -2.160 1.00 . A A . 138 LEU CB 1 1
8 17857 1 1 138 LEU CD1 C -7.320 -5.202 -2.196 1.00 . A A . 138 LEU CD1 1 1
8 17858 1 1 138 LEU CD2 C -8.847 -3.240 -2.491 1.00 . A A . 138 LEU CD2 1 1
8 17859 1 1 138 LEU CG C -8.659 -4.597 -1.809 1.00 . A A . 138 LEU CG 1 1
8 17860 1 1 138 LEU H H -11.561 -4.003 -0.859 1.00 . A A . 138 LEU H 1 1
8 17861 1 1 138 LEU HA H -10.804 -4.432 -3.651 1.00 . A A . 138 LEU HA 1 1
8 17862 1 1 138 LEU HB2 H -10.069 -6.116 -1.272 1.00 . A A . 138 LEU HB2 1 1
8 17863 1 1 138 LEU HB3 H -9.439 -6.253 -2.903 1.00 . A A . 138 LEU HB3 1 1
8 17864 1 1 138 LEU HD11 H -7.341 -6.266 -2.016 1.00 . A A . 138 LEU HD11 1 1
8 17865 1 1 138 LEU HD12 H -6.538 -4.752 -1.604 1.00 . A A . 138 LEU HD12 1 1
8 17866 1 1 138 LEU HD13 H -7.131 -5.017 -3.243 1.00 . A A . 138 LEU HD13 1 1
8 17867 1 1 138 LEU HD21 H -9.368 -3.367 -3.429 1.00 . A A . 138 LEU HD21 1 1
8 17868 1 1 138 LEU HD22 H -7.883 -2.794 -2.677 1.00 . A A . 138 LEU HD22 1 1
8 17869 1 1 138 LEU HD23 H -9.424 -2.592 -1.847 1.00 . A A . 138 LEU HD23 1 1
8 17870 1 1 138 LEU HG H -8.654 -4.438 -0.743 1.00 . A A . 138 LEU HG 1 1
8 17871 1 1 138 LEU N N -11.484 -3.822 -1.818 1.00 . A A . 138 LEU N 1 1
8 17872 1 1 138 LEU O O -13.080 -6.052 -2.174 1.00 . A A . 138 LEU O 1 1
8 17873 1 1 139 ASP C C -12.893 -8.871 -3.919 1.00 . A A . 139 ASP C 1 1
8 17874 1 1 139 ASP CA C -13.104 -7.494 -4.548 1.00 . A A . 139 ASP CA 1 1
8 17875 1 1 139 ASP CB C -13.105 -7.620 -6.074 1.00 . A A . 139 ASP CB 1 1
8 17876 1 1 139 ASP CG C -14.498 -7.513 -6.662 1.00 . A A . 139 ASP CG 1 1
8 17877 1 1 139 ASP H H -11.334 -6.337 -4.727 1.00 . A A . 139 ASP H 1 1
8 17878 1 1 139 ASP HA H -14.060 -7.110 -4.236 1.00 . A A . 139 ASP HA 1 1
8 17879 1 1 139 ASP HB2 H -12.496 -6.833 -6.493 1.00 . A A . 139 ASP HB2 1 1
8 17880 1 1 139 ASP HB3 H -12.689 -8.577 -6.351 1.00 . A A . 139 ASP HB3 1 1
8 17881 1 1 139 ASP N N -12.082 -6.538 -4.128 1.00 . A A . 139 ASP N 1 1
8 17882 1 1 139 ASP O O -11.927 -9.571 -4.219 1.00 . A A . 139 ASP O 1 1
8 17883 1 1 139 ASP OD1 O -15.397 -8.245 -6.198 1.00 . A A . 139 ASP OD1 1 1
8 17884 1 1 139 ASP OD2 O -14.690 -6.696 -7.587 1.00 . A A . 139 ASP OD2 1 1
8 17885 1 1 140 LEU C C -12.433 -11.020 -2.050 1.00 . A A . 140 LEU C 1 1
8 17886 1 1 140 LEU CA C -13.829 -10.518 -2.331 1.00 . A A . 140 LEU CA 1 1
8 17887 1 1 140 LEU CB C -14.629 -11.576 -3.102 1.00 . A A . 140 LEU CB 1 1
8 17888 1 1 140 LEU CD1 C -16.791 -12.810 -3.406 1.00 . A A . 140 LEU CD1 1 1
8 17889 1 1 140 LEU CD2 C -16.542 -11.212 -1.501 1.00 . A A . 140 LEU CD2 1 1
8 17890 1 1 140 LEU CG C -16.153 -11.508 -2.944 1.00 . A A . 140 LEU CG 1 1
8 17891 1 1 140 LEU H H -14.572 -8.615 -2.872 1.00 . A A . 140 LEU H 1 1
8 17892 1 1 140 LEU HA H -14.294 -10.354 -1.384 1.00 . A A . 140 LEU HA 1 1
8 17893 1 1 140 LEU HB2 H -14.395 -11.475 -4.152 1.00 . A A . 140 LEU HB2 1 1
8 17894 1 1 140 LEU HB3 H -14.300 -12.550 -2.774 1.00 . A A . 140 LEU HB3 1 1
8 17895 1 1 140 LEU HD11 H -16.108 -13.628 -3.226 1.00 . A A . 140 LEU HD11 1 1
8 17896 1 1 140 LEU HD12 H -17.009 -12.749 -4.462 1.00 . A A . 140 LEU HD12 1 1
8 17897 1 1 140 LEU HD13 H -17.706 -12.977 -2.857 1.00 . A A . 140 LEU HD13 1 1
8 17898 1 1 140 LEU HD21 H -16.051 -11.914 -0.844 1.00 . A A . 140 LEU HD21 1 1
8 17899 1 1 140 LEU HD22 H -17.613 -11.304 -1.391 1.00 . A A . 140 LEU HD22 1 1
8 17900 1 1 140 LEU HD23 H -16.239 -10.207 -1.244 1.00 . A A . 140 LEU HD23 1 1
8 17901 1 1 140 LEU HG H -16.538 -10.715 -3.567 1.00 . A A . 140 LEU HG 1 1
8 17902 1 1 140 LEU N N -13.835 -9.237 -3.044 1.00 . A A . 140 LEU N 1 1
8 17903 1 1 140 LEU O O -12.030 -12.027 -2.672 1.00 . A A . 140 LEU O 1 1
8 17904 1 1 140 LEU OXT O -11.759 -10.415 -1.190 1.00 . A A . 140 LEU OXT 1 1
9 17905 1 1 1 MET C C -2.301 1.953 16.297 1.00 . A A . 1 MET C 1 1
9 17906 1 1 1 MET CA C -3.020 1.381 17.514 1.00 . A A . 1 MET CA 1 1
9 17907 1 1 1 MET CB C -2.306 1.809 18.799 1.00 . A A . 1 MET CB 1 1
9 17908 1 1 1 MET CE C -0.883 2.744 21.330 1.00 . A A . 1 MET CE 1 1
9 17909 1 1 1 MET CG C -2.323 3.311 19.031 1.00 . A A . 1 MET CG 1 1
9 17910 1 1 1 MET H1 H -3.790 -0.380 16.780 1.00 . A A . 1 MET H1 1 1
9 17911 1 1 1 MET H2 H -3.294 -0.446 18.422 1.00 . A A . 1 MET H2 1 1
9 17912 1 1 1 MET H3 H -2.121 -0.438 17.169 1.00 . A A . 1 MET H3 1 1
9 17913 1 1 1 MET HA H -4.034 1.751 17.532 1.00 . A A . 1 MET HA 1 1
9 17914 1 1 1 MET HB2 H -2.785 1.330 19.639 1.00 . A A . 1 MET HB2 1 1
9 17915 1 1 1 MET HB3 H -1.277 1.485 18.750 1.00 . A A . 1 MET HB3 1 1
9 17916 1 1 1 MET HE1 H 0.040 3.180 20.975 1.00 . A A . 1 MET HE1 1 1
9 17917 1 1 1 MET HE2 H -0.984 1.743 20.936 1.00 . A A . 1 MET HE2 1 1
9 17918 1 1 1 MET HE3 H -0.873 2.706 22.409 1.00 . A A . 1 MET HE3 1 1
9 17919 1 1 1 MET HG2 H -1.467 3.747 18.539 1.00 . A A . 1 MET HG2 1 1
9 17920 1 1 1 MET HG3 H -3.228 3.717 18.604 1.00 . A A . 1 MET HG3 1 1
9 17921 1 1 1 MET N N -3.059 -0.105 17.468 1.00 . A A . 1 MET N 1 1
9 17922 1 1 1 MET O O -1.675 3.009 16.373 1.00 . A A . 1 MET O 1 1
9 17923 1 1 1 MET SD S -2.265 3.743 20.780 1.00 . A A . 1 MET SD 1 1
9 17924 1 1 2 LYS C C -2.575 2.774 13.252 1.00 . A A . 2 LYS C 1 1
9 17925 1 1 2 LYS CA C -1.755 1.683 13.940 1.00 . A A . 2 LYS CA 1 1
9 17926 1 1 2 LYS CB C -1.569 0.497 12.992 1.00 . A A . 2 LYS CB 1 1
9 17927 1 1 2 LYS CD C -0.681 -1.834 12.666 1.00 . A A . 2 LYS CD 1 1
9 17928 1 1 2 LYS CE C 0.731 -2.359 12.870 1.00 . A A . 2 LYS CE 1 1
9 17929 1 1 2 LYS CG C -1.025 -0.748 13.674 1.00 . A A . 2 LYS CG 1 1
9 17930 1 1 2 LYS H H -2.911 0.412 15.177 1.00 . A A . 2 LYS H 1 1
9 17931 1 1 2 LYS HA H -0.787 2.085 14.193 1.00 . A A . 2 LYS HA 1 1
9 17932 1 1 2 LYS HB2 H -2.523 0.251 12.549 1.00 . A A . 2 LYS HB2 1 1
9 17933 1 1 2 LYS HB3 H -0.882 0.781 12.209 1.00 . A A . 2 LYS HB3 1 1
9 17934 1 1 2 LYS HD2 H -1.377 -2.651 12.780 1.00 . A A . 2 LYS HD2 1 1
9 17935 1 1 2 LYS HD3 H -0.763 -1.426 11.669 1.00 . A A . 2 LYS HD3 1 1
9 17936 1 1 2 LYS HE2 H 1.427 -1.547 12.732 1.00 . A A . 2 LYS HE2 1 1
9 17937 1 1 2 LYS HE3 H 0.818 -2.740 13.877 1.00 . A A . 2 LYS HE3 1 1
9 17938 1 1 2 LYS HG2 H -0.133 -0.484 14.223 1.00 . A A . 2 LYS HG2 1 1
9 17939 1 1 2 LYS HG3 H -1.772 -1.127 14.357 1.00 . A A . 2 LYS HG3 1 1
9 17940 1 1 2 LYS HZ1 H 2.062 -3.385 11.629 1.00 . A A . 2 LYS HZ1 1 1
9 17941 1 1 2 LYS HZ2 H 0.471 -3.368 11.059 1.00 . A A . 2 LYS HZ2 1 1
9 17942 1 1 2 LYS HZ3 H 0.896 -4.376 12.349 1.00 . A A . 2 LYS HZ3 1 1
9 17943 1 1 2 LYS N N -2.397 1.246 15.175 1.00 . A A . 2 LYS N 1 1
9 17944 1 1 2 LYS NZ N 1.063 -3.448 11.910 1.00 . A A . 2 LYS NZ 1 1
9 17945 1 1 2 LYS O O -2.046 3.551 12.458 1.00 . A A . 2 LYS O 1 1
9 17946 1 1 3 GLY C C -5.469 3.300 11.741 1.00 . A A . 3 GLY C 1 1
9 17947 1 1 3 GLY CA C -4.735 3.821 12.961 1.00 . A A . 3 GLY CA 1 1
9 17948 1 1 3 GLY H H -4.236 2.178 14.199 1.00 . A A . 3 GLY H 1 1
9 17949 1 1 3 GLY HA2 H -5.461 4.138 13.696 1.00 . A A . 3 GLY HA2 1 1
9 17950 1 1 3 GLY HA3 H -4.139 4.674 12.670 1.00 . A A . 3 GLY HA3 1 1
9 17951 1 1 3 GLY N N -3.867 2.824 13.561 1.00 . A A . 3 GLY N 1 1
9 17952 1 1 3 GLY O O -6.069 4.074 10.997 1.00 . A A . 3 GLY O 1 1
9 17953 1 1 4 PHE C C -7.368 0.655 10.817 1.00 . A A . 4 PHE C 1 1
9 17954 1 1 4 PHE CA C -6.085 1.370 10.388 1.00 . A A . 4 PHE CA 1 1
9 17955 1 1 4 PHE CB C -5.122 0.405 9.685 1.00 . A A . 4 PHE CB 1 1
9 17956 1 1 4 PHE CD1 C -4.948 -1.460 11.358 1.00 . A A . 4 PHE CD1 1 1
9 17957 1 1 4 PHE CD2 C -5.774 -1.968 9.178 1.00 . A A . 4 PHE CD2 1 1
9 17958 1 1 4 PHE CE1 C -5.096 -2.785 11.726 1.00 . A A . 4 PHE CE1 1 1
9 17959 1 1 4 PHE CE2 C -5.924 -3.294 9.542 1.00 . A A . 4 PHE CE2 1 1
9 17960 1 1 4 PHE CG C -5.285 -1.038 10.082 1.00 . A A . 4 PHE CG 1 1
9 17961 1 1 4 PHE CZ C -5.584 -3.702 10.816 1.00 . A A . 4 PHE CZ 1 1
9 17962 1 1 4 PHE H H -4.927 1.418 12.157 1.00 . A A . 4 PHE H 1 1
9 17963 1 1 4 PHE HA H -6.347 2.155 9.695 1.00 . A A . 4 PHE HA 1 1
9 17964 1 1 4 PHE HB2 H -5.274 0.477 8.620 1.00 . A A . 4 PHE HB2 1 1
9 17965 1 1 4 PHE HB3 H -4.107 0.698 9.914 1.00 . A A . 4 PHE HB3 1 1
9 17966 1 1 4 PHE HD1 H -4.566 -0.744 12.070 1.00 . A A . 4 PHE HD1 1 1
9 17967 1 1 4 PHE HD2 H -6.040 -1.650 8.182 1.00 . A A . 4 PHE HD2 1 1
9 17968 1 1 4 PHE HE1 H -4.829 -3.102 12.723 1.00 . A A . 4 PHE HE1 1 1
9 17969 1 1 4 PHE HE2 H -6.306 -4.009 8.829 1.00 . A A . 4 PHE HE2 1 1
9 17970 1 1 4 PHE HZ H -5.700 -4.737 11.102 1.00 . A A . 4 PHE HZ 1 1
9 17971 1 1 4 PHE N N -5.422 1.987 11.531 1.00 . A A . 4 PHE N 1 1
9 17972 1 1 4 PHE O O -7.411 0.008 11.863 1.00 . A A . 4 PHE O 1 1
9 17973 1 1 5 GLU C C -10.370 -0.278 8.978 1.00 . A A . 5 GLU C 1 1
9 17974 1 1 5 GLU CA C -9.694 0.146 10.278 1.00 . A A . 5 GLU CA 1 1
9 17975 1 1 5 GLU CB C -10.599 1.103 11.054 1.00 . A A . 5 GLU CB 1 1
9 17976 1 1 5 GLU CD C -12.262 2.971 10.690 1.00 . A A . 5 GLU CD 1 1
9 17977 1 1 5 GLU CG C -10.917 2.385 10.302 1.00 . A A . 5 GLU CG 1 1
9 17978 1 1 5 GLU H H -8.306 1.305 9.178 1.00 . A A . 5 GLU H 1 1
9 17979 1 1 5 GLU HA H -9.509 -0.733 10.878 1.00 . A A . 5 GLU HA 1 1
9 17980 1 1 5 GLU HB2 H -11.530 0.601 11.274 1.00 . A A . 5 GLU HB2 1 1
9 17981 1 1 5 GLU HB3 H -10.114 1.367 11.982 1.00 . A A . 5 GLU HB3 1 1
9 17982 1 1 5 GLU HG2 H -10.150 3.113 10.517 1.00 . A A . 5 GLU HG2 1 1
9 17983 1 1 5 GLU HG3 H -10.925 2.174 9.243 1.00 . A A . 5 GLU HG3 1 1
9 17984 1 1 5 GLU N N -8.408 0.777 9.996 1.00 . A A . 5 GLU N 1 1
9 17985 1 1 5 GLU O O -10.248 0.398 7.962 1.00 . A A . 5 GLU O 1 1
9 17986 1 1 5 GLU OE1 O -13.278 2.253 10.572 1.00 . A A . 5 GLU OE1 1 1
9 17987 1 1 5 GLU OE2 O -12.298 4.145 11.112 1.00 . A A . 5 GLU OE2 1 1
9 17988 1 1 6 PHE C C -13.261 -1.900 7.970 1.00 . A A . 6 PHE C 1 1
9 17989 1 1 6 PHE CA C -11.744 -1.912 7.817 1.00 . A A . 6 PHE CA 1 1
9 17990 1 1 6 PHE CB C -11.271 -3.334 7.510 1.00 . A A . 6 PHE CB 1 1
9 17991 1 1 6 PHE CD1 C -10.081 -4.164 9.557 1.00 . A A . 6 PHE CD1 1 1
9 17992 1 1 6 PHE CD2 C -12.212 -5.095 9.030 1.00 . A A . 6 PHE CD2 1 1
9 17993 1 1 6 PHE CE1 C -10.000 -4.974 10.674 1.00 . A A . 6 PHE CE1 1 1
9 17994 1 1 6 PHE CE2 C -12.137 -5.908 10.145 1.00 . A A . 6 PHE CE2 1 1
9 17995 1 1 6 PHE CG C -11.186 -4.215 8.723 1.00 . A A . 6 PHE CG 1 1
9 17996 1 1 6 PHE CZ C -11.029 -5.847 10.968 1.00 . A A . 6 PHE CZ 1 1
9 17997 1 1 6 PHE H H -11.127 -1.913 9.845 1.00 . A A . 6 PHE H 1 1
9 17998 1 1 6 PHE HA H -11.476 -1.272 6.990 1.00 . A A . 6 PHE HA 1 1
9 17999 1 1 6 PHE HB2 H -11.959 -3.792 6.816 1.00 . A A . 6 PHE HB2 1 1
9 18000 1 1 6 PHE HB3 H -10.292 -3.290 7.061 1.00 . A A . 6 PHE HB3 1 1
9 18001 1 1 6 PHE HD1 H -9.276 -3.482 9.328 1.00 . A A . 6 PHE HD1 1 1
9 18002 1 1 6 PHE HD2 H -13.078 -5.145 8.387 1.00 . A A . 6 PHE HD2 1 1
9 18003 1 1 6 PHE HE1 H -9.132 -4.924 11.316 1.00 . A A . 6 PHE HE1 1 1
9 18004 1 1 6 PHE HE2 H -12.942 -6.589 10.374 1.00 . A A . 6 PHE HE2 1 1
9 18005 1 1 6 PHE HZ H -10.967 -6.481 11.841 1.00 . A A . 6 PHE HZ 1 1
9 18006 1 1 6 PHE N N -11.071 -1.404 9.009 1.00 . A A . 6 PHE N 1 1
9 18007 1 1 6 PHE O O -13.789 -2.102 9.063 1.00 . A A . 6 PHE O 1 1
9 18008 1 1 7 PHE C C -15.934 -2.917 6.139 1.00 . A A . 7 PHE C 1 1
9 18009 1 1 7 PHE CA C -15.414 -1.672 6.850 1.00 . A A . 7 PHE CA 1 1
9 18010 1 1 7 PHE CB C -15.961 -0.403 6.179 1.00 . A A . 7 PHE CB 1 1
9 18011 1 1 7 PHE CD1 C -15.021 -0.222 3.856 1.00 . A A . 7 PHE CD1 1 1
9 18012 1 1 7 PHE CD2 C -14.188 1.260 5.529 1.00 . A A . 7 PHE CD2 1 1
9 18013 1 1 7 PHE CE1 C -14.180 0.355 2.923 1.00 . A A . 7 PHE CE1 1 1
9 18014 1 1 7 PHE CE2 C -13.345 1.842 4.598 1.00 . A A . 7 PHE CE2 1 1
9 18015 1 1 7 PHE CG C -15.035 0.221 5.168 1.00 . A A . 7 PHE CG 1 1
9 18016 1 1 7 PHE CZ C -13.342 1.388 3.295 1.00 . A A . 7 PHE CZ 1 1
9 18017 1 1 7 PHE H H -13.475 -1.547 6.012 1.00 . A A . 7 PHE H 1 1
9 18018 1 1 7 PHE HA H -15.746 -1.697 7.879 1.00 . A A . 7 PHE HA 1 1
9 18019 1 1 7 PHE HB2 H -16.882 -0.647 5.672 1.00 . A A . 7 PHE HB2 1 1
9 18020 1 1 7 PHE HB3 H -16.164 0.335 6.942 1.00 . A A . 7 PHE HB3 1 1
9 18021 1 1 7 PHE HD1 H -15.676 -1.030 3.562 1.00 . A A . 7 PHE HD1 1 1
9 18022 1 1 7 PHE HD2 H -14.189 1.614 6.550 1.00 . A A . 7 PHE HD2 1 1
9 18023 1 1 7 PHE HE1 H -14.180 0.001 1.904 1.00 . A A . 7 PHE HE1 1 1
9 18024 1 1 7 PHE HE2 H -12.690 2.652 4.889 1.00 . A A . 7 PHE HE2 1 1
9 18025 1 1 7 PHE HZ H -12.686 1.841 2.566 1.00 . A A . 7 PHE HZ 1 1
9 18026 1 1 7 PHE N N -13.956 -1.684 6.855 1.00 . A A . 7 PHE N 1 1
9 18027 1 1 7 PHE O O -15.359 -3.360 5.145 1.00 . A A . 7 PHE O 1 1
9 18028 1 1 8 ASP C C -18.406 -4.469 4.867 1.00 . A A . 8 ASP C 1 1
9 18029 1 1 8 ASP CA C -17.565 -4.724 6.112 1.00 . A A . 8 ASP CA 1 1
9 18030 1 1 8 ASP CB C -18.409 -5.448 7.156 1.00 . A A . 8 ASP CB 1 1
9 18031 1 1 8 ASP CG C -19.436 -4.541 7.804 1.00 . A A . 8 ASP CG 1 1
9 18032 1 1 8 ASP H H -17.398 -3.120 7.485 1.00 . A A . 8 ASP H 1 1
9 18033 1 1 8 ASP HA H -16.740 -5.363 5.838 1.00 . A A . 8 ASP HA 1 1
9 18034 1 1 8 ASP HB2 H -18.927 -6.266 6.679 1.00 . A A . 8 ASP HB2 1 1
9 18035 1 1 8 ASP HB3 H -17.761 -5.838 7.926 1.00 . A A . 8 ASP HB3 1 1
9 18036 1 1 8 ASP N N -16.999 -3.502 6.676 1.00 . A A . 8 ASP N 1 1
9 18037 1 1 8 ASP O O -19.578 -4.102 4.956 1.00 . A A . 8 ASP O 1 1
9 18038 1 1 8 ASP OD1 O -19.053 -3.444 8.264 1.00 . A A . 8 ASP OD1 1 1
9 18039 1 1 8 ASP OD2 O -20.623 -4.926 7.851 1.00 . A A . 8 ASP OD2 1 1
9 18040 1 1 9 VAL C C -18.801 -5.924 1.848 1.00 . A A . 9 VAL C 1 1
9 18041 1 1 9 VAL CA C -18.495 -4.556 2.433 1.00 . A A . 9 VAL CA 1 1
9 18042 1 1 9 VAL CB C -17.676 -3.732 1.404 1.00 . A A . 9 VAL CB 1 1
9 18043 1 1 9 VAL CG1 C -17.836 -4.265 -0.012 1.00 . A A . 9 VAL CG1 1 1
9 18044 1 1 9 VAL CG2 C -18.105 -2.294 1.419 1.00 . A A . 9 VAL CG2 1 1
9 18045 1 1 9 VAL H H -16.881 -5.030 3.715 1.00 . A A . 9 VAL H 1 1
9 18046 1 1 9 VAL HA H -19.427 -4.041 2.619 1.00 . A A . 9 VAL HA 1 1
9 18047 1 1 9 VAL HB H -16.632 -3.778 1.675 1.00 . A A . 9 VAL HB 1 1
9 18048 1 1 9 VAL HG11 H -16.971 -3.993 -0.598 1.00 . A A . 9 VAL HG11 1 1
9 18049 1 1 9 VAL HG12 H -18.722 -3.840 -0.459 1.00 . A A . 9 VAL HG12 1 1
9 18050 1 1 9 VAL HG13 H -17.928 -5.335 0.014 1.00 . A A . 9 VAL HG13 1 1
9 18051 1 1 9 VAL HG21 H -17.600 -1.771 0.617 1.00 . A A . 9 VAL HG21 1 1
9 18052 1 1 9 VAL HG22 H -17.851 -1.848 2.366 1.00 . A A . 9 VAL HG22 1 1
9 18053 1 1 9 VAL HG23 H -19.173 -2.247 1.263 1.00 . A A . 9 VAL HG23 1 1
9 18054 1 1 9 VAL N N -17.806 -4.709 3.708 1.00 . A A . 9 VAL N 1 1
9 18055 1 1 9 VAL O O -18.067 -6.886 2.077 1.00 . A A . 9 VAL O 1 1
9 18056 1 1 10 THR C C -19.669 -7.317 -0.973 1.00 . A A . 10 THR C 1 1
9 18057 1 1 10 THR CA C -20.239 -7.256 0.442 1.00 . A A . 10 THR CA 1 1
9 18058 1 1 10 THR CB C -21.759 -7.401 0.407 1.00 . A A . 10 THR CB 1 1
9 18059 1 1 10 THR CG2 C -22.228 -8.654 -0.302 1.00 . A A . 10 THR CG2 1 1
9 18060 1 1 10 THR H H -20.408 -5.203 0.910 1.00 . A A . 10 THR H 1 1
9 18061 1 1 10 THR HA H -19.815 -8.049 1.028 1.00 . A A . 10 THR HA 1 1
9 18062 1 1 10 THR HB H -22.174 -6.550 -0.114 1.00 . A A . 10 THR HB 1 1
9 18063 1 1 10 THR HG1 H -21.801 -8.053 2.254 1.00 . A A . 10 THR HG1 1 1
9 18064 1 1 10 THR HG21 H -21.901 -8.630 -1.331 1.00 . A A . 10 THR HG21 1 1
9 18065 1 1 10 THR HG22 H -23.306 -8.705 -0.268 1.00 . A A . 10 THR HG22 1 1
9 18066 1 1 10 THR HG23 H -21.812 -9.523 0.187 1.00 . A A . 10 THR HG23 1 1
9 18067 1 1 10 THR N N -19.870 -6.005 1.074 1.00 . A A . 10 THR N 1 1
9 18068 1 1 10 THR O O -20.160 -6.621 -1.862 1.00 . A A . 10 THR O 1 1
9 18069 1 1 10 THR OG1 O -22.291 -7.424 1.719 1.00 . A A . 10 THR OG1 1 1
9 18070 1 1 11 ALA C C -16.567 -7.664 -2.396 1.00 . A A . 11 ALA C 1 1
9 18071 1 1 11 ALA CA C -17.951 -8.280 -2.468 1.00 . A A . 11 ALA CA 1 1
9 18072 1 1 11 ALA CB C -18.747 -7.634 -3.597 1.00 . A A . 11 ALA CB 1 1
9 18073 1 1 11 ALA H H -18.264 -8.647 -0.405 1.00 . A A . 11 ALA H 1 1
9 18074 1 1 11 ALA HA H -17.855 -9.336 -2.678 1.00 . A A . 11 ALA HA 1 1
9 18075 1 1 11 ALA HB1 H -18.716 -6.557 -3.486 1.00 . A A . 11 ALA HB1 1 1
9 18076 1 1 11 ALA HB2 H -19.772 -7.971 -3.556 1.00 . A A . 11 ALA HB2 1 1
9 18077 1 1 11 ALA HB3 H -18.314 -7.910 -4.547 1.00 . A A . 11 ALA HB3 1 1
9 18078 1 1 11 ALA N N -18.619 -8.135 -1.168 1.00 . A A . 11 ALA N 1 1
9 18079 1 1 11 ALA O O -15.591 -8.227 -2.878 1.00 . A A . 11 ALA O 1 1
9 18080 1 1 12 ASP C C -14.994 -5.456 -0.139 1.00 . A A . 12 ASP C 1 1
9 18081 1 1 12 ASP CA C -15.261 -5.760 -1.611 1.00 . A A . 12 ASP CA 1 1
9 18082 1 1 12 ASP CB C -15.278 -4.436 -2.392 1.00 . A A . 12 ASP CB 1 1
9 18083 1 1 12 ASP CG C -16.615 -4.149 -3.051 1.00 . A A . 12 ASP CG 1 1
9 18084 1 1 12 ASP H H -17.333 -6.114 -1.429 1.00 . A A . 12 ASP H 1 1
9 18085 1 1 12 ASP HA H -14.464 -6.379 -1.989 1.00 . A A . 12 ASP HA 1 1
9 18086 1 1 12 ASP HB2 H -15.052 -3.626 -1.714 1.00 . A A . 12 ASP HB2 1 1
9 18087 1 1 12 ASP HB3 H -14.521 -4.470 -3.154 1.00 . A A . 12 ASP HB3 1 1
9 18088 1 1 12 ASP N N -16.509 -6.494 -1.780 1.00 . A A . 12 ASP N 1 1
9 18089 1 1 12 ASP O O -15.867 -5.604 0.712 1.00 . A A . 12 ASP O 1 1
9 18090 1 1 12 ASP OD1 O -17.044 -4.960 -3.899 1.00 . A A . 12 ASP OD1 1 1
9 18091 1 1 12 ASP OD2 O -17.230 -3.114 -2.720 1.00 . A A . 12 ASP OD2 1 1
9 18092 1 1 13 ALA C C -12.390 -3.490 1.430 1.00 . A A . 13 ALA C 1 1
9 18093 1 1 13 ALA CA C -13.400 -4.626 1.492 1.00 . A A . 13 ALA CA 1 1
9 18094 1 1 13 ALA CB C -12.818 -5.821 2.234 1.00 . A A . 13 ALA CB 1 1
9 18095 1 1 13 ALA H H -13.143 -4.889 -0.583 1.00 . A A . 13 ALA H 1 1
9 18096 1 1 13 ALA HA H -14.283 -4.291 2.018 1.00 . A A . 13 ALA HA 1 1
9 18097 1 1 13 ALA HB1 H -11.997 -5.495 2.855 1.00 . A A . 13 ALA HB1 1 1
9 18098 1 1 13 ALA HB2 H -12.463 -6.549 1.520 1.00 . A A . 13 ALA HB2 1 1
9 18099 1 1 13 ALA HB3 H -13.583 -6.267 2.853 1.00 . A A . 13 ALA HB3 1 1
9 18100 1 1 13 ALA N N -13.785 -5.004 0.144 1.00 . A A . 13 ALA N 1 1
9 18101 1 1 13 ALA O O -11.315 -3.652 0.863 1.00 . A A . 13 ALA O 1 1
9 18102 1 1 14 GLY C C -11.336 -0.871 3.396 1.00 . A A . 14 GLY C 1 1
9 18103 1 1 14 GLY CA C -11.790 -1.229 2.004 1.00 . A A . 14 GLY CA 1 1
9 18104 1 1 14 GLY H H -13.580 -2.269 2.475 1.00 . A A . 14 GLY H 1 1
9 18105 1 1 14 GLY HA2 H -10.927 -1.498 1.413 1.00 . A A . 14 GLY HA2 1 1
9 18106 1 1 14 GLY HA3 H -12.261 -0.371 1.545 1.00 . A A . 14 GLY HA3 1 1
9 18107 1 1 14 GLY N N -12.716 -2.350 2.021 1.00 . A A . 14 GLY N 1 1
9 18108 1 1 14 GLY O O -12.139 -0.833 4.328 1.00 . A A . 14 GLY O 1 1
9 18109 1 1 15 PHE C C -9.166 1.199 4.908 1.00 . A A . 15 PHE C 1 1
9 18110 1 1 15 PHE CA C -9.497 -0.278 4.844 1.00 . A A . 15 PHE CA 1 1
9 18111 1 1 15 PHE CB C -8.236 -1.094 5.143 1.00 . A A . 15 PHE CB 1 1
9 18112 1 1 15 PHE CD1 C -8.233 -2.802 3.296 1.00 . A A . 15 PHE CD1 1 1
9 18113 1 1 15 PHE CD2 C -8.375 -3.566 5.550 1.00 . A A . 15 PHE CD2 1 1
9 18114 1 1 15 PHE CE1 C -8.276 -4.109 2.847 1.00 . A A . 15 PHE CE1 1 1
9 18115 1 1 15 PHE CE2 C -8.418 -4.874 5.107 1.00 . A A . 15 PHE CE2 1 1
9 18116 1 1 15 PHE CG C -8.283 -2.515 4.651 1.00 . A A . 15 PHE CG 1 1
9 18117 1 1 15 PHE CZ C -8.368 -5.147 3.755 1.00 . A A . 15 PHE CZ 1 1
9 18118 1 1 15 PHE H H -9.453 -0.673 2.770 1.00 . A A . 15 PHE H 1 1
9 18119 1 1 15 PHE HA H -10.244 -0.501 5.591 1.00 . A A . 15 PHE HA 1 1
9 18120 1 1 15 PHE HB2 H -7.393 -0.609 4.682 1.00 . A A . 15 PHE HB2 1 1
9 18121 1 1 15 PHE HB3 H -8.083 -1.118 6.213 1.00 . A A . 15 PHE HB3 1 1
9 18122 1 1 15 PHE HD1 H -8.159 -1.994 2.585 1.00 . A A . 15 PHE HD1 1 1
9 18123 1 1 15 PHE HD2 H -8.414 -3.355 6.608 1.00 . A A . 15 PHE HD2 1 1
9 18124 1 1 15 PHE HE1 H -8.236 -4.319 1.789 1.00 . A A . 15 PHE HE1 1 1
9 18125 1 1 15 PHE HE2 H -8.491 -5.684 5.819 1.00 . A A . 15 PHE HE2 1 1
9 18126 1 1 15 PHE HZ H -8.401 -6.168 3.407 1.00 . A A . 15 PHE HZ 1 1
9 18127 1 1 15 PHE N N -10.046 -0.622 3.546 1.00 . A A . 15 PHE N 1 1
9 18128 1 1 15 PHE O O -8.794 1.811 3.907 1.00 . A A . 15 PHE O 1 1
9 18129 1 1 16 TRP C C -7.906 3.309 7.348 1.00 . A A . 16 TRP C 1 1
9 18130 1 1 16 TRP CA C -9.008 3.161 6.311 1.00 . A A . 16 TRP CA 1 1
9 18131 1 1 16 TRP CB C -10.269 3.900 6.770 1.00 . A A . 16 TRP CB 1 1
9 18132 1 1 16 TRP CD1 C -9.677 6.073 5.548 1.00 . A A . 16 TRP CD1 1 1
9 18133 1 1 16 TRP CD2 C -11.851 5.542 5.477 1.00 . A A . 16 TRP CD2 1 1
9 18134 1 1 16 TRP CE2 C -11.660 6.745 4.773 1.00 . A A . 16 TRP CE2 1 1
9 18135 1 1 16 TRP CE3 C -13.140 5.010 5.565 1.00 . A A . 16 TRP CE3 1 1
9 18136 1 1 16 TRP CG C -10.568 5.126 5.964 1.00 . A A . 16 TRP CG 1 1
9 18137 1 1 16 TRP CH2 C -13.962 6.884 4.267 1.00 . A A . 16 TRP CH2 1 1
9 18138 1 1 16 TRP CZ2 C -12.710 7.427 4.164 1.00 . A A . 16 TRP CZ2 1 1
9 18139 1 1 16 TRP CZ3 C -14.183 5.688 4.961 1.00 . A A . 16 TRP CZ3 1 1
9 18140 1 1 16 TRP H H -9.588 1.209 6.848 1.00 . A A . 16 TRP H 1 1
9 18141 1 1 16 TRP HA H -8.670 3.581 5.377 1.00 . A A . 16 TRP HA 1 1
9 18142 1 1 16 TRP HB2 H -11.115 3.234 6.688 1.00 . A A . 16 TRP HB2 1 1
9 18143 1 1 16 TRP HB3 H -10.150 4.199 7.801 1.00 . A A . 16 TRP HB3 1 1
9 18144 1 1 16 TRP HD1 H -8.618 6.045 5.759 1.00 . A A . 16 TRP HD1 1 1
9 18145 1 1 16 TRP HE1 H -9.901 7.835 4.427 1.00 . A A . 16 TRP HE1 1 1
9 18146 1 1 16 TRP HE3 H -13.331 4.090 6.096 1.00 . A A . 16 TRP HE3 1 1
9 18147 1 1 16 TRP HH2 H -14.807 7.380 3.811 1.00 . A A . 16 TRP HH2 1 1
9 18148 1 1 16 TRP HZ2 H -12.558 8.351 3.625 1.00 . A A . 16 TRP HZ2 1 1
9 18149 1 1 16 TRP HZ3 H -15.187 5.293 5.019 1.00 . A A . 16 TRP HZ3 1 1
9 18150 1 1 16 TRP N N -9.298 1.759 6.094 1.00 . A A . 16 TRP N 1 1
9 18151 1 1 16 TRP NE1 N -10.325 7.049 4.831 1.00 . A A . 16 TRP NE1 1 1
9 18152 1 1 16 TRP O O -8.014 2.795 8.459 1.00 . A A . 16 TRP O 1 1
9 18153 1 1 17 ALA C C -5.499 5.713 8.054 1.00 . A A . 17 ALA C 1 1
9 18154 1 1 17 ALA CA C -5.733 4.243 7.877 1.00 . A A . 17 ALA CA 1 1
9 18155 1 1 17 ALA CB C -4.480 3.548 7.366 1.00 . A A . 17 ALA CB 1 1
9 18156 1 1 17 ALA H H -6.831 4.408 6.080 1.00 . A A . 17 ALA H 1 1
9 18157 1 1 17 ALA HA H -5.984 3.838 8.844 1.00 . A A . 17 ALA HA 1 1
9 18158 1 1 17 ALA HB1 H -3.965 4.198 6.674 1.00 . A A . 17 ALA HB1 1 1
9 18159 1 1 17 ALA HB2 H -4.757 2.633 6.864 1.00 . A A . 17 ALA HB2 1 1
9 18160 1 1 17 ALA HB3 H -3.831 3.321 8.198 1.00 . A A . 17 ALA HB3 1 1
9 18161 1 1 17 ALA N N -6.854 4.019 6.980 1.00 . A A . 17 ALA N 1 1
9 18162 1 1 17 ALA O O -5.793 6.513 7.170 1.00 . A A . 17 ALA O 1 1
9 18163 1 1 18 TYR C C -3.284 7.761 9.669 1.00 . A A . 18 TYR C 1 1
9 18164 1 1 18 TYR CA C -4.768 7.456 9.530 1.00 . A A . 18 TYR CA 1 1
9 18165 1 1 18 TYR CB C -5.514 7.847 10.800 1.00 . A A . 18 TYR CB 1 1
9 18166 1 1 18 TYR CD1 C -7.507 6.341 10.428 1.00 . A A . 18 TYR CD1 1 1
9 18167 1 1 18 TYR CD2 C -6.519 6.389 12.595 1.00 . A A . 18 TYR CD2 1 1
9 18168 1 1 18 TYR CE1 C -8.441 5.425 10.869 1.00 . A A . 18 TYR CE1 1 1
9 18169 1 1 18 TYR CE2 C -7.449 5.474 13.045 1.00 . A A . 18 TYR CE2 1 1
9 18170 1 1 18 TYR CG C -6.531 6.837 11.282 1.00 . A A . 18 TYR CG 1 1
9 18171 1 1 18 TYR CZ C -8.408 4.994 12.178 1.00 . A A . 18 TYR CZ 1 1
9 18172 1 1 18 TYR H H -4.813 5.377 9.892 1.00 . A A . 18 TYR H 1 1
9 18173 1 1 18 TYR HA H -5.160 8.033 8.712 1.00 . A A . 18 TYR HA 1 1
9 18174 1 1 18 TYR HB2 H -4.803 7.994 11.590 1.00 . A A . 18 TYR HB2 1 1
9 18175 1 1 18 TYR HB3 H -6.035 8.766 10.616 1.00 . A A . 18 TYR HB3 1 1
9 18176 1 1 18 TYR HD1 H -7.529 6.681 9.403 1.00 . A A . 18 TYR HD1 1 1
9 18177 1 1 18 TYR HD2 H -5.766 6.767 13.270 1.00 . A A . 18 TYR HD2 1 1
9 18178 1 1 18 TYR HE1 H -9.191 5.051 10.189 1.00 . A A . 18 TYR HE1 1 1
9 18179 1 1 18 TYR HE2 H -7.422 5.140 14.070 1.00 . A A . 18 TYR HE2 1 1
9 18180 1 1 18 TYR HH H -9.606 4.308 13.516 1.00 . A A . 18 TYR HH 1 1
9 18181 1 1 18 TYR N N -5.002 6.066 9.219 1.00 . A A . 18 TYR N 1 1
9 18182 1 1 18 TYR O O -2.497 6.921 10.105 1.00 . A A . 18 TYR O 1 1
9 18183 1 1 18 TYR OH O -9.338 4.083 12.623 1.00 . A A . 18 TYR OH 1 1
9 18184 1 1 19 GLY C C -1.247 10.381 10.391 1.00 . A A . 19 GLY C 1 1
9 18185 1 1 19 GLY CA C -1.531 9.391 9.339 1.00 . A A . 19 GLY CA 1 1
9 18186 1 1 19 GLY H H -3.591 9.592 8.928 1.00 . A A . 19 GLY H 1 1
9 18187 1 1 19 GLY HA2 H -0.893 8.552 9.505 1.00 . A A . 19 GLY HA2 1 1
9 18188 1 1 19 GLY HA3 H -1.242 9.842 8.414 1.00 . A A . 19 GLY HA3 1 1
9 18189 1 1 19 GLY N N -2.914 8.975 9.276 1.00 . A A . 19 GLY N 1 1
9 18190 1 1 19 GLY O O -2.030 10.636 11.306 1.00 . A A . 19 GLY O 1 1
9 18191 1 1 20 HIS C C 1.310 12.861 10.304 1.00 . A A . 20 HIS C 1 1
9 18192 1 1 20 HIS CA C 0.460 11.877 11.100 1.00 . A A . 20 HIS CA 1 1
9 18193 1 1 20 HIS CB C 1.291 11.152 12.134 1.00 . A A . 20 HIS CB 1 1
9 18194 1 1 20 HIS CD2 C 0.451 8.690 12.026 1.00 . A A . 20 HIS CD2 1 1
9 18195 1 1 20 HIS CE1 C 2.375 7.713 11.646 1.00 . A A . 20 HIS CE1 1 1
9 18196 1 1 20 HIS CG C 1.394 9.662 11.962 1.00 . A A . 20 HIS CG 1 1
9 18197 1 1 20 HIS H H 0.461 10.618 9.485 1.00 . A A . 20 HIS H 1 1
9 18198 1 1 20 HIS HA H -0.348 12.400 11.585 1.00 . A A . 20 HIS HA 1 1
9 18199 1 1 20 HIS HB2 H 2.279 11.542 12.105 1.00 . A A . 20 HIS HB2 1 1
9 18200 1 1 20 HIS HB3 H 0.854 11.331 13.080 1.00 . A A . 20 HIS HB3 1 1
9 18201 1 1 20 HIS HD1 H 3.463 9.445 11.626 1.00 . A A . 20 HIS HD1 1 1
9 18202 1 1 20 HIS HD2 H -0.605 8.833 12.207 1.00 . A A . 20 HIS HD2 1 1
9 18203 1 1 20 HIS HE1 H 3.128 6.959 11.467 1.00 . A A . 20 HIS HE1 1 1
9 18204 1 1 20 HIS HE2 H 0.671 6.606 11.898 1.00 . A A . 20 HIS HE2 1 1
9 18205 1 1 20 HIS N N -0.080 10.913 10.230 1.00 . A A . 20 HIS N 1 1
9 18206 1 1 20 HIS ND1 N 2.588 9.014 11.723 1.00 . A A . 20 HIS ND1 1 1
9 18207 1 1 20 HIS NE2 N 1.088 7.491 11.827 1.00 . A A . 20 HIS NE2 1 1
9 18208 1 1 20 HIS O O 1.980 13.723 10.872 1.00 . A A . 20 HIS O 1 1
9 18209 1 1 21 ASP C C 1.825 13.290 6.615 1.00 . A A . 21 ASP C 1 1
9 18210 1 1 21 ASP CA C 2.057 13.595 8.098 1.00 . A A . 21 ASP CA 1 1
9 18211 1 1 21 ASP CB C 3.548 13.478 8.426 1.00 . A A . 21 ASP CB 1 1
9 18212 1 1 21 ASP CG C 4.077 14.699 9.153 1.00 . A A . 21 ASP CG 1 1
9 18213 1 1 21 ASP H H 0.720 11.998 8.579 1.00 . A A . 21 ASP H 1 1
9 18214 1 1 21 ASP HA H 1.741 14.609 8.292 1.00 . A A . 21 ASP HA 1 1
9 18215 1 1 21 ASP HB2 H 3.707 12.614 9.052 1.00 . A A . 21 ASP HB2 1 1
9 18216 1 1 21 ASP HB3 H 4.106 13.359 7.508 1.00 . A A . 21 ASP HB3 1 1
9 18217 1 1 21 ASP N N 1.280 12.716 8.974 1.00 . A A . 21 ASP N 1 1
9 18218 1 1 21 ASP O O 2.694 13.543 5.782 1.00 . A A . 21 ASP O 1 1
9 18219 1 1 21 ASP OD1 O 3.611 15.818 8.851 1.00 . A A . 21 ASP OD1 1 1
9 18220 1 1 21 ASP OD2 O 4.956 14.536 10.025 1.00 . A A . 21 ASP OD2 1 1
9 18221 1 1 22 LEU C C 1.005 11.167 4.440 1.00 . A A . 22 LEU C 1 1
9 18222 1 1 22 LEU CA C 0.283 12.418 4.919 1.00 . A A . 22 LEU CA 1 1
9 18223 1 1 22 LEU CB C 0.561 13.592 3.973 1.00 . A A . 22 LEU CB 1 1
9 18224 1 1 22 LEU CD1 C 0.586 16.100 3.998 1.00 . A A . 22 LEU CD1 1 1
9 18225 1 1 22 LEU CD2 C -1.516 14.878 3.411 1.00 . A A . 22 LEU CD2 1 1
9 18226 1 1 22 LEU CG C -0.251 14.857 4.257 1.00 . A A . 22 LEU CG 1 1
9 18227 1 1 22 LEU H H 0.009 12.580 7.004 1.00 . A A . 22 LEU H 1 1
9 18228 1 1 22 LEU HA H -0.778 12.212 4.913 1.00 . A A . 22 LEU HA 1 1
9 18229 1 1 22 LEU HB2 H 1.609 13.840 4.035 1.00 . A A . 22 LEU HB2 1 1
9 18230 1 1 22 LEU HB3 H 0.343 13.273 2.966 1.00 . A A . 22 LEU HB3 1 1
9 18231 1 1 22 LEU HD11 H -0.047 16.886 3.613 1.00 . A A . 22 LEU HD11 1 1
9 18232 1 1 22 LEU HD12 H 1.356 15.872 3.276 1.00 . A A . 22 LEU HD12 1 1
9 18233 1 1 22 LEU HD13 H 1.042 16.426 4.921 1.00 . A A . 22 LEU HD13 1 1
9 18234 1 1 22 LEU HD21 H -2.123 15.728 3.692 1.00 . A A . 22 LEU HD21 1 1
9 18235 1 1 22 LEU HD22 H -2.074 13.969 3.574 1.00 . A A . 22 LEU HD22 1 1
9 18236 1 1 22 LEU HD23 H -1.249 14.957 2.367 1.00 . A A . 22 LEU HD23 1 1
9 18237 1 1 22 LEU HG H -0.544 14.863 5.298 1.00 . A A . 22 LEU HG 1 1
9 18238 1 1 22 LEU N N 0.650 12.754 6.296 1.00 . A A . 22 LEU N 1 1
9 18239 1 1 22 LEU O O 0.370 10.201 4.024 1.00 . A A . 22 LEU O 1 1
9 18240 1 1 23 GLU C C 2.742 8.816 4.977 1.00 . A A . 23 GLU C 1 1
9 18241 1 1 23 GLU CA C 3.092 10.004 4.086 1.00 . A A . 23 GLU CA 1 1
9 18242 1 1 23 GLU CB C 4.602 10.292 4.114 1.00 . A A . 23 GLU CB 1 1
9 18243 1 1 23 GLU CD C 5.347 11.782 6.018 1.00 . A A . 23 GLU CD 1 1
9 18244 1 1 23 GLU CG C 5.214 10.362 5.502 1.00 . A A . 23 GLU CG 1 1
9 18245 1 1 23 GLU H H 2.793 11.957 4.856 1.00 . A A . 23 GLU H 1 1
9 18246 1 1 23 GLU HA H 2.798 9.770 3.072 1.00 . A A . 23 GLU HA 1 1
9 18247 1 1 23 GLU HB2 H 5.111 9.519 3.571 1.00 . A A . 23 GLU HB2 1 1
9 18248 1 1 23 GLU HB3 H 4.781 11.232 3.620 1.00 . A A . 23 GLU HB3 1 1
9 18249 1 1 23 GLU HG2 H 4.599 9.803 6.182 1.00 . A A . 23 GLU HG2 1 1
9 18250 1 1 23 GLU HG3 H 6.197 9.915 5.465 1.00 . A A . 23 GLU HG3 1 1
9 18251 1 1 23 GLU N N 2.327 11.170 4.507 1.00 . A A . 23 GLU N 1 1
9 18252 1 1 23 GLU O O 2.760 7.667 4.546 1.00 . A A . 23 GLU O 1 1
9 18253 1 1 23 GLU OE1 O 4.984 12.720 5.278 1.00 . A A . 23 GLU OE1 1 1
9 18254 1 1 23 GLU OE2 O 5.815 11.956 7.163 1.00 . A A . 23 GLU OE2 1 1
9 18255 1 1 24 GLU C C 0.866 7.261 6.741 1.00 . A A . 24 GLU C 1 1
9 18256 1 1 24 GLU CA C 2.056 8.106 7.208 1.00 . A A . 24 GLU CA 1 1
9 18257 1 1 24 GLU CB C 1.738 8.773 8.548 1.00 . A A . 24 GLU CB 1 1
9 18258 1 1 24 GLU CD C 4.125 9.222 9.247 1.00 . A A . 24 GLU CD 1 1
9 18259 1 1 24 GLU CG C 2.762 9.821 8.962 1.00 . A A . 24 GLU CG 1 1
9 18260 1 1 24 GLU H H 2.418 10.060 6.499 1.00 . A A . 24 GLU H 1 1
9 18261 1 1 24 GLU HA H 2.908 7.457 7.338 1.00 . A A . 24 GLU HA 1 1
9 18262 1 1 24 GLU HB2 H 0.775 9.252 8.477 1.00 . A A . 24 GLU HB2 1 1
9 18263 1 1 24 GLU HB3 H 1.696 8.019 9.318 1.00 . A A . 24 GLU HB3 1 1
9 18264 1 1 24 GLU HG2 H 2.864 10.543 8.166 1.00 . A A . 24 GLU HG2 1 1
9 18265 1 1 24 GLU HG3 H 2.410 10.320 9.850 1.00 . A A . 24 GLU HG3 1 1
9 18266 1 1 24 GLU N N 2.417 9.120 6.227 1.00 . A A . 24 GLU N 1 1
9 18267 1 1 24 GLU O O 0.858 6.045 6.930 1.00 . A A . 24 GLU O 1 1
9 18268 1 1 24 GLU OE1 O 4.618 8.439 8.408 1.00 . A A . 24 GLU OE1 1 1
9 18269 1 1 24 GLU OE2 O 4.701 9.537 10.311 1.00 . A A . 24 GLU OE2 1 1
9 18270 1 1 25 VAL C C -0.985 6.329 4.428 1.00 . A A . 25 VAL C 1 1
9 18271 1 1 25 VAL CA C -1.314 7.161 5.660 1.00 . A A . 25 VAL CA 1 1
9 18272 1 1 25 VAL CB C -2.508 8.081 5.324 1.00 . A A . 25 VAL CB 1 1
9 18273 1 1 25 VAL CG1 C -3.294 8.412 6.575 1.00 . A A . 25 VAL CG1 1 1
9 18274 1 1 25 VAL CG2 C -2.055 9.349 4.624 1.00 . A A . 25 VAL CG2 1 1
9 18275 1 1 25 VAL H H -0.088 8.871 6.005 1.00 . A A . 25 VAL H 1 1
9 18276 1 1 25 VAL HA H -1.619 6.493 6.453 1.00 . A A . 25 VAL HA 1 1
9 18277 1 1 25 VAL HB H -3.163 7.544 4.654 1.00 . A A . 25 VAL HB 1 1
9 18278 1 1 25 VAL HG11 H -2.891 9.307 7.025 1.00 . A A . 25 VAL HG11 1 1
9 18279 1 1 25 VAL HG12 H -3.220 7.591 7.272 1.00 . A A . 25 VAL HG12 1 1
9 18280 1 1 25 VAL HG13 H -4.330 8.574 6.317 1.00 . A A . 25 VAL HG13 1 1
9 18281 1 1 25 VAL HG21 H -2.920 9.920 4.323 1.00 . A A . 25 VAL HG21 1 1
9 18282 1 1 25 VAL HG22 H -1.476 9.090 3.751 1.00 . A A . 25 VAL HG22 1 1
9 18283 1 1 25 VAL HG23 H -1.452 9.939 5.297 1.00 . A A . 25 VAL HG23 1 1
9 18284 1 1 25 VAL N N -0.138 7.898 6.134 1.00 . A A . 25 VAL N 1 1
9 18285 1 1 25 VAL O O -1.378 5.166 4.330 1.00 . A A . 25 VAL O 1 1
9 18286 1 1 26 PHE C C 0.735 4.882 2.567 1.00 . A A . 26 PHE C 1 1
9 18287 1 1 26 PHE CA C 0.116 6.241 2.261 1.00 . A A . 26 PHE CA 1 1
9 18288 1 1 26 PHE CB C 1.100 7.095 1.467 1.00 . A A . 26 PHE CB 1 1
9 18289 1 1 26 PHE CD1 C -0.555 7.776 -0.291 1.00 . A A . 26 PHE CD1 1 1
9 18290 1 1 26 PHE CD2 C 0.813 9.462 0.692 1.00 . A A . 26 PHE CD2 1 1
9 18291 1 1 26 PHE CE1 C -1.165 8.729 -1.083 1.00 . A A . 26 PHE CE1 1 1
9 18292 1 1 26 PHE CE2 C 0.207 10.420 -0.099 1.00 . A A . 26 PHE CE2 1 1
9 18293 1 1 26 PHE CG C 0.440 8.132 0.605 1.00 . A A . 26 PHE CG 1 1
9 18294 1 1 26 PHE CZ C -0.784 10.053 -0.987 1.00 . A A . 26 PHE CZ 1 1
9 18295 1 1 26 PHE H H 0.020 7.857 3.623 1.00 . A A . 26 PHE H 1 1
9 18296 1 1 26 PHE HA H -0.777 6.094 1.672 1.00 . A A . 26 PHE HA 1 1
9 18297 1 1 26 PHE HB2 H 1.752 7.607 2.157 1.00 . A A . 26 PHE HB2 1 1
9 18298 1 1 26 PHE HB3 H 1.690 6.454 0.828 1.00 . A A . 26 PHE HB3 1 1
9 18299 1 1 26 PHE HD1 H -0.854 6.741 -0.367 1.00 . A A . 26 PHE HD1 1 1
9 18300 1 1 26 PHE HD2 H 1.588 9.749 1.386 1.00 . A A . 26 PHE HD2 1 1
9 18301 1 1 26 PHE HE1 H -1.939 8.440 -1.778 1.00 . A A . 26 PHE HE1 1 1
9 18302 1 1 26 PHE HE2 H 0.507 11.454 -0.021 1.00 . A A . 26 PHE HE2 1 1
9 18303 1 1 26 PHE HZ H -1.260 10.799 -1.605 1.00 . A A . 26 PHE HZ 1 1
9 18304 1 1 26 PHE N N -0.264 6.928 3.489 1.00 . A A . 26 PHE N 1 1
9 18305 1 1 26 PHE O O 0.396 3.879 1.940 1.00 . A A . 26 PHE O 1 1
9 18306 1 1 27 GLU C C 1.277 2.547 4.288 1.00 . A A . 27 GLU C 1 1
9 18307 1 1 27 GLU CA C 2.305 3.616 3.929 1.00 . A A . 27 GLU CA 1 1
9 18308 1 1 27 GLU CB C 3.232 3.859 5.123 1.00 . A A . 27 GLU CB 1 1
9 18309 1 1 27 GLU CD C 5.114 5.217 6.118 1.00 . A A . 27 GLU CD 1 1
9 18310 1 1 27 GLU CG C 4.266 4.943 4.890 1.00 . A A . 27 GLU CG 1 1
9 18311 1 1 27 GLU H H 1.869 5.687 4.005 1.00 . A A . 27 GLU H 1 1
9 18312 1 1 27 GLU HA H 2.892 3.274 3.090 1.00 . A A . 27 GLU HA 1 1
9 18313 1 1 27 GLU HB2 H 2.636 4.137 5.979 1.00 . A A . 27 GLU HB2 1 1
9 18314 1 1 27 GLU HB3 H 3.755 2.944 5.344 1.00 . A A . 27 GLU HB3 1 1
9 18315 1 1 27 GLU HG2 H 4.916 4.634 4.086 1.00 . A A . 27 GLU HG2 1 1
9 18316 1 1 27 GLU HG3 H 3.759 5.852 4.612 1.00 . A A . 27 GLU HG3 1 1
9 18317 1 1 27 GLU N N 1.643 4.855 3.538 1.00 . A A . 27 GLU N 1 1
9 18318 1 1 27 GLU O O 1.395 1.392 3.876 1.00 . A A . 27 GLU O 1 1
9 18319 1 1 27 GLU OE1 O 4.798 4.666 7.195 1.00 . A A . 27 GLU OE1 1 1
9 18320 1 1 27 GLU OE2 O 6.095 5.982 6.003 1.00 . A A . 27 GLU OE2 1 1
9 18321 1 1 28 ASN C C -1.680 1.644 4.305 1.00 . A A . 28 ASN C 1 1
9 18322 1 1 28 ASN CA C -0.785 2.029 5.479 1.00 . A A . 28 ASN CA 1 1
9 18323 1 1 28 ASN CB C -1.624 2.664 6.590 1.00 . A A . 28 ASN CB 1 1
9 18324 1 1 28 ASN CG C -0.916 2.646 7.931 1.00 . A A . 28 ASN CG 1 1
9 18325 1 1 28 ASN H H 0.235 3.877 5.353 1.00 . A A . 28 ASN H 1 1
9 18326 1 1 28 ASN HA H -0.314 1.136 5.864 1.00 . A A . 28 ASN HA 1 1
9 18327 1 1 28 ASN HB2 H -1.836 3.691 6.330 1.00 . A A . 28 ASN HB2 1 1
9 18328 1 1 28 ASN HB3 H -2.553 2.122 6.685 1.00 . A A . 28 ASN HB3 1 1
9 18329 1 1 28 ASN HD21 H -0.673 4.618 7.858 1.00 . A A . 28 ASN HD21 1 1
9 18330 1 1 28 ASN HD22 H -0.041 3.834 9.262 1.00 . A A . 28 ASN HD22 1 1
9 18331 1 1 28 ASN N N 0.271 2.943 5.059 1.00 . A A . 28 ASN N 1 1
9 18332 1 1 28 ASN ND2 N -0.502 3.817 8.398 1.00 . A A . 28 ASN ND2 1 1
9 18333 1 1 28 ASN O O -2.278 0.568 4.296 1.00 . A A . 28 ASN O 1 1
9 18334 1 1 28 ASN OD1 O -0.745 1.589 8.539 1.00 . A A . 28 ASN OD1 1 1
9 18335 1 1 29 ALA C C -2.259 0.943 1.494 1.00 . A A . 29 ALA C 1 1
9 18336 1 1 29 ALA CA C -2.600 2.282 2.139 1.00 . A A . 29 ALA CA 1 1
9 18337 1 1 29 ALA CB C -2.434 3.410 1.132 1.00 . A A . 29 ALA CB 1 1
9 18338 1 1 29 ALA H H -1.276 3.373 3.381 1.00 . A A . 29 ALA H 1 1
9 18339 1 1 29 ALA HA H -3.633 2.264 2.455 1.00 . A A . 29 ALA HA 1 1
9 18340 1 1 29 ALA HB1 H -1.468 3.330 0.656 1.00 . A A . 29 ALA HB1 1 1
9 18341 1 1 29 ALA HB2 H -2.507 4.360 1.641 1.00 . A A . 29 ALA HB2 1 1
9 18342 1 1 29 ALA HB3 H -3.211 3.342 0.384 1.00 . A A . 29 ALA HB3 1 1
9 18343 1 1 29 ALA N N -1.773 2.531 3.316 1.00 . A A . 29 ALA N 1 1
9 18344 1 1 29 ALA O O -3.093 0.336 0.822 1.00 . A A . 29 ALA O 1 1
9 18345 1 1 30 ALA C C -0.583 -1.878 2.222 1.00 . A A . 30 ALA C 1 1
9 18346 1 1 30 ALA CA C -0.586 -0.789 1.153 1.00 . A A . 30 ALA CA 1 1
9 18347 1 1 30 ALA CB C 0.799 -0.642 0.543 1.00 . A A . 30 ALA CB 1 1
9 18348 1 1 30 ALA H H -0.411 1.007 2.256 1.00 . A A . 30 ALA H 1 1
9 18349 1 1 30 ALA HA H -1.274 -1.069 0.369 1.00 . A A . 30 ALA HA 1 1
9 18350 1 1 30 ALA HB1 H 0.882 0.325 0.068 1.00 . A A . 30 ALA HB1 1 1
9 18351 1 1 30 ALA HB2 H 0.952 -1.418 -0.193 1.00 . A A . 30 ALA HB2 1 1
9 18352 1 1 30 ALA HB3 H 1.545 -0.729 1.318 1.00 . A A . 30 ALA HB3 1 1
9 18353 1 1 30 ALA N N -1.031 0.482 1.708 1.00 . A A . 30 ALA N 1 1
9 18354 1 1 30 ALA O O -0.732 -3.061 1.916 1.00 . A A . 30 ALA O 1 1
9 18355 1 1 31 LEU C C -1.749 -3.066 4.790 1.00 . A A . 31 LEU C 1 1
9 18356 1 1 31 LEU CA C -0.387 -2.407 4.593 1.00 . A A . 31 LEU CA 1 1
9 18357 1 1 31 LEU CB C 0.033 -1.686 5.876 1.00 . A A . 31 LEU CB 1 1
9 18358 1 1 31 LEU CD1 C 0.119 -3.816 7.194 1.00 . A A . 31 LEU CD1 1 1
9 18359 1 1 31 LEU CD2 C 2.226 -2.832 6.275 1.00 . A A . 31 LEU CD2 1 1
9 18360 1 1 31 LEU CG C 0.853 -2.528 6.855 1.00 . A A . 31 LEU CG 1 1
9 18361 1 1 31 LEU H H -0.299 -0.513 3.654 1.00 . A A . 31 LEU H 1 1
9 18362 1 1 31 LEU HA H 0.341 -3.171 4.366 1.00 . A A . 31 LEU HA 1 1
9 18363 1 1 31 LEU HB2 H 0.617 -0.820 5.602 1.00 . A A . 31 LEU HB2 1 1
9 18364 1 1 31 LEU HB3 H -0.859 -1.351 6.384 1.00 . A A . 31 LEU HB3 1 1
9 18365 1 1 31 LEU HD11 H 0.450 -4.605 6.535 1.00 . A A . 31 LEU HD11 1 1
9 18366 1 1 31 LEU HD12 H -0.944 -3.668 7.073 1.00 . A A . 31 LEU HD12 1 1
9 18367 1 1 31 LEU HD13 H 0.329 -4.092 8.218 1.00 . A A . 31 LEU HD13 1 1
9 18368 1 1 31 LEU HD21 H 2.114 -3.406 5.367 1.00 . A A . 31 LEU HD21 1 1
9 18369 1 1 31 LEU HD22 H 2.802 -3.397 6.992 1.00 . A A . 31 LEU HD22 1 1
9 18370 1 1 31 LEU HD23 H 2.735 -1.906 6.054 1.00 . A A . 31 LEU HD23 1 1
9 18371 1 1 31 LEU HG H 0.991 -1.972 7.771 1.00 . A A . 31 LEU HG 1 1
9 18372 1 1 31 LEU N N -0.412 -1.469 3.476 1.00 . A A . 31 LEU N 1 1
9 18373 1 1 31 LEU O O -1.835 -4.270 5.036 1.00 . A A . 31 LEU O 1 1
9 18374 1 1 32 ALA C C -4.430 -3.988 3.963 1.00 . A A . 32 ALA C 1 1
9 18375 1 1 32 ALA CA C -4.170 -2.778 4.857 1.00 . A A . 32 ALA CA 1 1
9 18376 1 1 32 ALA CB C -5.184 -1.680 4.569 1.00 . A A . 32 ALA CB 1 1
9 18377 1 1 32 ALA H H -2.677 -1.320 4.492 1.00 . A A . 32 ALA H 1 1
9 18378 1 1 32 ALA HA H -4.284 -3.078 5.889 1.00 . A A . 32 ALA HA 1 1
9 18379 1 1 32 ALA HB1 H -5.639 -1.356 5.496 1.00 . A A . 32 ALA HB1 1 1
9 18380 1 1 32 ALA HB2 H -5.948 -2.059 3.903 1.00 . A A . 32 ALA HB2 1 1
9 18381 1 1 32 ALA HB3 H -4.684 -0.844 4.103 1.00 . A A . 32 ALA HB3 1 1
9 18382 1 1 32 ALA N N -2.811 -2.271 4.686 1.00 . A A . 32 ALA N 1 1
9 18383 1 1 32 ALA O O -4.894 -5.028 4.430 1.00 . A A . 32 ALA O 1 1
9 18384 1 1 33 MET C C -3.350 -6.062 1.950 1.00 . A A . 33 MET C 1 1
9 18385 1 1 33 MET CA C -4.337 -4.922 1.717 1.00 . A A . 33 MET CA 1 1
9 18386 1 1 33 MET CB C -4.196 -4.395 0.288 1.00 . A A . 33 MET CB 1 1
9 18387 1 1 33 MET CE C -1.843 -5.240 -1.728 1.00 . A A . 33 MET CE 1 1
9 18388 1 1 33 MET CG C -4.437 -5.451 -0.777 1.00 . A A . 33 MET CG 1 1
9 18389 1 1 33 MET H H -3.766 -2.989 2.364 1.00 . A A . 33 MET H 1 1
9 18390 1 1 33 MET HA H -5.340 -5.299 1.854 1.00 . A A . 33 MET HA 1 1
9 18391 1 1 33 MET HB2 H -4.909 -3.597 0.141 1.00 . A A . 33 MET HB2 1 1
9 18392 1 1 33 MET HB3 H -3.199 -4.004 0.158 1.00 . A A . 33 MET HB3 1 1
9 18393 1 1 33 MET HE1 H -1.835 -5.350 -0.654 1.00 . A A . 33 MET HE1 1 1
9 18394 1 1 33 MET HE2 H -1.304 -4.344 -2.002 1.00 . A A . 33 MET HE2 1 1
9 18395 1 1 33 MET HE3 H -1.370 -6.098 -2.182 1.00 . A A . 33 MET HE3 1 1
9 18396 1 1 33 MET HG2 H -4.122 -6.410 -0.393 1.00 . A A . 33 MET HG2 1 1
9 18397 1 1 33 MET HG3 H -5.494 -5.485 -1.001 1.00 . A A . 33 MET HG3 1 1
9 18398 1 1 33 MET N N -4.131 -3.843 2.677 1.00 . A A . 33 MET N 1 1
9 18399 1 1 33 MET O O -3.735 -7.230 1.984 1.00 . A A . 33 MET O 1 1
9 18400 1 1 33 MET SD S -3.535 -5.117 -2.302 1.00 . A A . 33 MET SD 1 1
9 18401 1 1 34 PHE C C -1.315 -7.503 3.613 1.00 . A A . 34 PHE C 1 1
9 18402 1 1 34 PHE CA C -1.042 -6.721 2.333 1.00 . A A . 34 PHE CA 1 1
9 18403 1 1 34 PHE CB C 0.337 -6.059 2.403 1.00 . A A . 34 PHE CB 1 1
9 18404 1 1 34 PHE CD1 C 1.046 -7.110 0.235 1.00 . A A . 34 PHE CD1 1 1
9 18405 1 1 34 PHE CD2 C 2.650 -6.945 1.993 1.00 . A A . 34 PHE CD2 1 1
9 18406 1 1 34 PHE CE1 C 1.989 -7.716 -0.573 1.00 . A A . 34 PHE CE1 1 1
9 18407 1 1 34 PHE CE2 C 3.597 -7.550 1.189 1.00 . A A . 34 PHE CE2 1 1
9 18408 1 1 34 PHE CG C 1.365 -6.718 1.526 1.00 . A A . 34 PHE CG 1 1
9 18409 1 1 34 PHE CZ C 3.266 -7.937 -0.096 1.00 . A A . 34 PHE CZ 1 1
9 18410 1 1 34 PHE H H -1.827 -4.772 2.068 1.00 . A A . 34 PHE H 1 1
9 18411 1 1 34 PHE HA H -1.060 -7.406 1.499 1.00 . A A . 34 PHE HA 1 1
9 18412 1 1 34 PHE HB2 H 0.250 -5.028 2.093 1.00 . A A . 34 PHE HB2 1 1
9 18413 1 1 34 PHE HB3 H 0.697 -6.094 3.421 1.00 . A A . 34 PHE HB3 1 1
9 18414 1 1 34 PHE HD1 H 0.048 -6.939 -0.139 1.00 . A A . 34 PHE HD1 1 1
9 18415 1 1 34 PHE HD2 H 2.910 -6.644 2.996 1.00 . A A . 34 PHE HD2 1 1
9 18416 1 1 34 PHE HE1 H 1.728 -8.017 -1.576 1.00 . A A . 34 PHE HE1 1 1
9 18417 1 1 34 PHE HE2 H 4.595 -7.721 1.564 1.00 . A A . 34 PHE HE2 1 1
9 18418 1 1 34 PHE HZ H 4.005 -8.409 -0.725 1.00 . A A . 34 PHE HZ 1 1
9 18419 1 1 34 PHE N N -2.076 -5.719 2.106 1.00 . A A . 34 PHE N 1 1
9 18420 1 1 34 PHE O O -1.012 -8.693 3.701 1.00 . A A . 34 PHE O 1 1
9 18421 1 1 35 GLU C C -3.182 -8.624 5.672 1.00 . A A . 35 GLU C 1 1
9 18422 1 1 35 GLU CA C -2.210 -7.469 5.876 1.00 . A A . 35 GLU CA 1 1
9 18423 1 1 35 GLU CB C -2.805 -6.448 6.850 1.00 . A A . 35 GLU CB 1 1
9 18424 1 1 35 GLU CD C -1.964 -6.802 9.205 1.00 . A A . 35 GLU CD 1 1
9 18425 1 1 35 GLU CG C -1.832 -5.998 7.927 1.00 . A A . 35 GLU CG 1 1
9 18426 1 1 35 GLU H H -2.114 -5.884 4.474 1.00 . A A . 35 GLU H 1 1
9 18427 1 1 35 GLU HA H -1.291 -7.855 6.290 1.00 . A A . 35 GLU HA 1 1
9 18428 1 1 35 GLU HB2 H -3.121 -5.578 6.295 1.00 . A A . 35 GLU HB2 1 1
9 18429 1 1 35 GLU HB3 H -3.665 -6.888 7.334 1.00 . A A . 35 GLU HB3 1 1
9 18430 1 1 35 GLU HG2 H -0.825 -6.109 7.554 1.00 . A A . 35 GLU HG2 1 1
9 18431 1 1 35 GLU HG3 H -2.018 -4.959 8.151 1.00 . A A . 35 GLU HG3 1 1
9 18432 1 1 35 GLU N N -1.893 -6.830 4.603 1.00 . A A . 35 GLU N 1 1
9 18433 1 1 35 GLU O O -3.064 -9.670 6.314 1.00 . A A . 35 GLU O 1 1
9 18434 1 1 35 GLU OE1 O -3.032 -6.725 9.848 1.00 . A A . 35 GLU OE1 1 1
9 18435 1 1 35 GLU OE2 O -0.999 -7.511 9.564 1.00 . A A . 35 GLU OE2 1 1
9 18436 1 1 36 VAL C C -4.623 -10.433 3.432 1.00 . A A . 36 VAL C 1 1
9 18437 1 1 36 VAL CA C -5.134 -9.458 4.486 1.00 . A A . 36 VAL CA 1 1
9 18438 1 1 36 VAL CB C -6.466 -8.851 4.004 1.00 . A A . 36 VAL CB 1 1
9 18439 1 1 36 VAL CG1 C -7.205 -8.195 5.159 1.00 . A A . 36 VAL CG1 1 1
9 18440 1 1 36 VAL CG2 C -6.235 -7.856 2.877 1.00 . A A . 36 VAL CG2 1 1
9 18441 1 1 36 VAL H H -4.184 -7.578 4.296 1.00 . A A . 36 VAL H 1 1
9 18442 1 1 36 VAL HA H -5.323 -10.003 5.400 1.00 . A A . 36 VAL HA 1 1
9 18443 1 1 36 VAL HB H -7.081 -9.652 3.624 1.00 . A A . 36 VAL HB 1 1
9 18444 1 1 36 VAL HG11 H -8.264 -8.386 5.066 1.00 . A A . 36 VAL HG11 1 1
9 18445 1 1 36 VAL HG12 H -7.029 -7.129 5.140 1.00 . A A . 36 VAL HG12 1 1
9 18446 1 1 36 VAL HG13 H -6.847 -8.602 6.093 1.00 . A A . 36 VAL HG13 1 1
9 18447 1 1 36 VAL HG21 H -5.680 -7.008 3.251 1.00 . A A . 36 VAL HG21 1 1
9 18448 1 1 36 VAL HG22 H -7.187 -7.520 2.493 1.00 . A A . 36 VAL HG22 1 1
9 18449 1 1 36 VAL HG23 H -5.676 -8.331 2.085 1.00 . A A . 36 VAL HG23 1 1
9 18450 1 1 36 VAL N N -4.142 -8.430 4.775 1.00 . A A . 36 VAL N 1 1
9 18451 1 1 36 VAL O O -4.817 -11.643 3.544 1.00 . A A . 36 VAL O 1 1
9 18452 1 1 37 MET C C -2.493 -11.802 1.891 1.00 . A A . 37 MET C 1 1
9 18453 1 1 37 MET CA C -3.422 -10.725 1.335 1.00 . A A . 37 MET CA 1 1
9 18454 1 1 37 MET CB C -2.671 -9.855 0.323 1.00 . A A . 37 MET CB 1 1
9 18455 1 1 37 MET CE C -2.924 -10.519 -3.679 1.00 . A A . 37 MET CE 1 1
9 18456 1 1 37 MET CG C -3.346 -9.789 -1.038 1.00 . A A . 37 MET CG 1 1
9 18457 1 1 37 MET H H -3.836 -8.929 2.374 1.00 . A A . 37 MET H 1 1
9 18458 1 1 37 MET HA H -4.250 -11.206 0.837 1.00 . A A . 37 MET HA 1 1
9 18459 1 1 37 MET HB2 H -2.599 -8.851 0.714 1.00 . A A . 37 MET HB2 1 1
9 18460 1 1 37 MET HB3 H -1.677 -10.253 0.188 1.00 . A A . 37 MET HB3 1 1
9 18461 1 1 37 MET HE1 H -3.326 -9.516 -3.650 1.00 . A A . 37 MET HE1 1 1
9 18462 1 1 37 MET HE2 H -3.495 -11.115 -4.375 1.00 . A A . 37 MET HE2 1 1
9 18463 1 1 37 MET HE3 H -1.892 -10.485 -3.996 1.00 . A A . 37 MET HE3 1 1
9 18464 1 1 37 MET HG2 H -4.412 -9.697 -0.892 1.00 . A A . 37 MET HG2 1 1
9 18465 1 1 37 MET HG3 H -2.980 -8.918 -1.563 1.00 . A A . 37 MET HG3 1 1
9 18466 1 1 37 MET N N -3.964 -9.900 2.408 1.00 . A A . 37 MET N 1 1
9 18467 1 1 37 MET O O -2.281 -12.839 1.263 1.00 . A A . 37 MET O 1 1
9 18468 1 1 37 MET SD S -3.023 -11.249 -2.045 1.00 . A A . 37 MET SD 1 1
9 18469 1 1 38 THR C C -0.391 -11.862 4.958 1.00 . A A . 38 THR C 1 1
9 18470 1 1 38 THR CA C -1.033 -12.490 3.724 1.00 . A A . 38 THR CA 1 1
9 18471 1 1 38 THR CB C 0.057 -12.948 2.751 1.00 . A A . 38 THR CB 1 1
9 18472 1 1 38 THR CG2 C 0.654 -11.816 1.943 1.00 . A A . 38 THR CG2 1 1
9 18473 1 1 38 THR H H -2.151 -10.701 3.527 1.00 . A A . 38 THR H 1 1
9 18474 1 1 38 THR HA H -1.613 -13.347 4.033 1.00 . A A . 38 THR HA 1 1
9 18475 1 1 38 THR HB H -0.371 -13.660 2.059 1.00 . A A . 38 THR HB 1 1
9 18476 1 1 38 THR HG1 H 1.615 -12.933 3.939 1.00 . A A . 38 THR HG1 1 1
9 18477 1 1 38 THR HG21 H 0.140 -11.739 0.996 1.00 . A A . 38 THR HG21 1 1
9 18478 1 1 38 THR HG22 H 1.702 -12.013 1.769 1.00 . A A . 38 THR HG22 1 1
9 18479 1 1 38 THR HG23 H 0.547 -10.890 2.487 1.00 . A A . 38 THR HG23 1 1
9 18480 1 1 38 THR N N -1.941 -11.546 3.076 1.00 . A A . 38 THR N 1 1
9 18481 1 1 38 THR O O -0.163 -10.653 5.003 1.00 . A A . 38 THR O 1 1
9 18482 1 1 38 THR OG1 O 1.113 -13.587 3.446 1.00 . A A . 38 THR OG1 1 1
9 18483 1 1 39 ASP C C 1.984 -11.858 6.955 1.00 . A A . 39 ASP C 1 1
9 18484 1 1 39 ASP CA C 0.518 -12.212 7.188 1.00 . A A . 39 ASP CA 1 1
9 18485 1 1 39 ASP CB C 0.403 -13.269 8.288 1.00 . A A . 39 ASP CB 1 1
9 18486 1 1 39 ASP CG C 0.852 -14.639 7.825 1.00 . A A . 39 ASP CG 1 1
9 18487 1 1 39 ASP H H -0.304 -13.644 5.862 1.00 . A A . 39 ASP H 1 1
9 18488 1 1 39 ASP HA H -0.009 -11.323 7.499 1.00 . A A . 39 ASP HA 1 1
9 18489 1 1 39 ASP HB2 H 1.015 -12.974 9.128 1.00 . A A . 39 ASP HB2 1 1
9 18490 1 1 39 ASP HB3 H -0.627 -13.336 8.607 1.00 . A A . 39 ASP HB3 1 1
9 18491 1 1 39 ASP N N -0.100 -12.690 5.956 1.00 . A A . 39 ASP N 1 1
9 18492 1 1 39 ASP O O 2.872 -12.690 7.139 1.00 . A A . 39 ASP O 1 1
9 18493 1 1 39 ASP OD1 O 2.067 -14.923 7.899 1.00 . A A . 39 ASP OD1 1 1
9 18494 1 1 39 ASP OD2 O -0.010 -15.430 7.388 1.00 . A A . 39 ASP OD2 1 1
9 18495 1 1 40 THR C C 4.382 -10.031 7.579 1.00 . A A . 40 THR C 1 1
9 18496 1 1 40 THR CA C 3.581 -10.144 6.284 1.00 . A A . 40 THR CA 1 1
9 18497 1 1 40 THR CB C 3.536 -8.789 5.571 1.00 . A A . 40 THR CB 1 1
9 18498 1 1 40 THR CG2 C 2.564 -8.755 4.412 1.00 . A A . 40 THR CG2 1 1
9 18499 1 1 40 THR H H 1.474 -10.003 6.418 1.00 . A A . 40 THR H 1 1
9 18500 1 1 40 THR HA H 4.065 -10.864 5.639 1.00 . A A . 40 THR HA 1 1
9 18501 1 1 40 THR HB H 4.521 -8.561 5.184 1.00 . A A . 40 THR HB 1 1
9 18502 1 1 40 THR HG1 H 3.954 -7.312 6.786 1.00 . A A . 40 THR HG1 1 1
9 18503 1 1 40 THR HG21 H 2.073 -7.794 4.383 1.00 . A A . 40 THR HG21 1 1
9 18504 1 1 40 THR HG22 H 1.825 -9.532 4.537 1.00 . A A . 40 THR HG22 1 1
9 18505 1 1 40 THR HG23 H 3.099 -8.914 3.489 1.00 . A A . 40 THR HG23 1 1
9 18506 1 1 40 THR N N 2.226 -10.617 6.546 1.00 . A A . 40 THR N 1 1
9 18507 1 1 40 THR O O 5.606 -10.155 7.576 1.00 . A A . 40 THR O 1 1
9 18508 1 1 40 THR OG1 O 3.166 -7.762 6.474 1.00 . A A . 40 THR OG1 1 1
9 18509 1 1 41 SER C C 5.245 -10.849 10.289 1.00 . A A . 41 SER C 1 1
9 18510 1 1 41 SER CA C 4.324 -9.665 9.992 1.00 . A A . 41 SER CA 1 1
9 18511 1 1 41 SER CB C 3.266 -9.545 11.090 1.00 . A A . 41 SER CB 1 1
9 18512 1 1 41 SER H H 2.707 -9.709 8.624 1.00 . A A . 41 SER H 1 1
9 18513 1 1 41 SER HA H 4.915 -8.762 9.977 1.00 . A A . 41 SER HA 1 1
9 18514 1 1 41 SER HB2 H 3.753 -9.399 12.042 1.00 . A A . 41 SER HB2 1 1
9 18515 1 1 41 SER HB3 H 2.627 -8.700 10.879 1.00 . A A . 41 SER HB3 1 1
9 18516 1 1 41 SER HG H 2.136 -10.929 10.285 1.00 . A A . 41 SER HG 1 1
9 18517 1 1 41 SER N N 3.681 -9.796 8.685 1.00 . A A . 41 SER N 1 1
9 18518 1 1 41 SER O O 6.130 -10.756 11.139 1.00 . A A . 41 SER O 1 1
9 18519 1 1 41 SER OG O 2.468 -10.714 11.161 1.00 . A A . 41 SER OG 1 1
9 18520 1 1 42 LEU C C 7.249 -12.980 9.197 1.00 . A A . 42 LEU C 1 1
9 18521 1 1 42 LEU CA C 5.847 -13.156 9.786 1.00 . A A . 42 LEU CA 1 1
9 18522 1 1 42 LEU CB C 5.159 -14.370 9.152 1.00 . A A . 42 LEU CB 1 1
9 18523 1 1 42 LEU CD1 C 6.238 -16.145 10.555 1.00 . A A . 42 LEU CD1 1 1
9 18524 1 1 42 LEU CD2 C 4.083 -15.110 11.292 1.00 . A A . 42 LEU CD2 1 1
9 18525 1 1 42 LEU CG C 4.917 -15.547 10.097 1.00 . A A . 42 LEU CG 1 1
9 18526 1 1 42 LEU H H 4.312 -11.978 8.924 1.00 . A A . 42 LEU H 1 1
9 18527 1 1 42 LEU HA H 5.936 -13.322 10.849 1.00 . A A . 42 LEU HA 1 1
9 18528 1 1 42 LEU HB2 H 4.205 -14.049 8.759 1.00 . A A . 42 LEU HB2 1 1
9 18529 1 1 42 LEU HB3 H 5.768 -14.717 8.331 1.00 . A A . 42 LEU HB3 1 1
9 18530 1 1 42 LEU HD11 H 6.127 -16.540 11.554 1.00 . A A . 42 LEU HD11 1 1
9 18531 1 1 42 LEU HD12 H 6.999 -15.379 10.552 1.00 . A A . 42 LEU HD12 1 1
9 18532 1 1 42 LEU HD13 H 6.525 -16.939 9.882 1.00 . A A . 42 LEU HD13 1 1
9 18533 1 1 42 LEU HD21 H 4.177 -14.042 11.425 1.00 . A A . 42 LEU HD21 1 1
9 18534 1 1 42 LEU HD22 H 4.434 -15.614 12.181 1.00 . A A . 42 LEU HD22 1 1
9 18535 1 1 42 LEU HD23 H 3.048 -15.362 11.121 1.00 . A A . 42 LEU HD23 1 1
9 18536 1 1 42 LEU HG H 4.368 -16.316 9.570 1.00 . A A . 42 LEU HG 1 1
9 18537 1 1 42 LEU N N 5.032 -11.960 9.589 1.00 . A A . 42 LEU N 1 1
9 18538 1 1 42 LEU O O 8.123 -13.824 9.394 1.00 . A A . 42 LEU O 1 1
9 18539 1 1 43 VAL C C 9.336 -10.298 8.371 1.00 . A A . 43 VAL C 1 1
9 18540 1 1 43 VAL CA C 8.741 -11.606 7.843 1.00 . A A . 43 VAL CA 1 1
9 18541 1 1 43 VAL CB C 8.593 -11.537 6.309 1.00 . A A . 43 VAL CB 1 1
9 18542 1 1 43 VAL CG1 C 9.826 -10.933 5.650 1.00 . A A . 43 VAL CG1 1 1
9 18543 1 1 43 VAL CG2 C 8.305 -12.918 5.741 1.00 . A A . 43 VAL CG2 1 1
9 18544 1 1 43 VAL H H 6.717 -11.254 8.339 1.00 . A A . 43 VAL H 1 1
9 18545 1 1 43 VAL HA H 9.413 -12.418 8.083 1.00 . A A . 43 VAL HA 1 1
9 18546 1 1 43 VAL HB H 7.751 -10.904 6.086 1.00 . A A . 43 VAL HB 1 1
9 18547 1 1 43 VAL HG11 H 10.674 -11.580 5.811 1.00 . A A . 43 VAL HG11 1 1
9 18548 1 1 43 VAL HG12 H 10.025 -9.963 6.078 1.00 . A A . 43 VAL HG12 1 1
9 18549 1 1 43 VAL HG13 H 9.647 -10.828 4.590 1.00 . A A . 43 VAL HG13 1 1
9 18550 1 1 43 VAL HG21 H 8.970 -13.638 6.193 1.00 . A A . 43 VAL HG21 1 1
9 18551 1 1 43 VAL HG22 H 8.459 -12.907 4.672 1.00 . A A . 43 VAL HG22 1 1
9 18552 1 1 43 VAL HG23 H 7.282 -13.188 5.955 1.00 . A A . 43 VAL HG23 1 1
9 18553 1 1 43 VAL N N 7.453 -11.887 8.467 1.00 . A A . 43 VAL N 1 1
9 18554 1 1 43 VAL O O 8.638 -9.293 8.495 1.00 . A A . 43 VAL O 1 1
9 18555 1 1 44 GLU C C 11.701 -8.178 8.094 1.00 . A A . 44 GLU C 1 1
9 18556 1 1 44 GLU CA C 11.320 -9.152 9.209 1.00 . A A . 44 GLU CA 1 1
9 18557 1 1 44 GLU CB C 12.573 -9.578 9.977 1.00 . A A . 44 GLU CB 1 1
9 18558 1 1 44 GLU CD C 11.831 -9.409 12.385 1.00 . A A . 44 GLU CD 1 1
9 18559 1 1 44 GLU CG C 12.271 -10.328 11.263 1.00 . A A . 44 GLU CG 1 1
9 18560 1 1 44 GLU H H 11.128 -11.162 8.569 1.00 . A A . 44 GLU H 1 1
9 18561 1 1 44 GLU HA H 10.650 -8.651 9.888 1.00 . A A . 44 GLU HA 1 1
9 18562 1 1 44 GLU HB2 H 13.169 -10.218 9.342 1.00 . A A . 44 GLU HB2 1 1
9 18563 1 1 44 GLU HB3 H 13.145 -8.697 10.225 1.00 . A A . 44 GLU HB3 1 1
9 18564 1 1 44 GLU HG2 H 11.483 -11.041 11.073 1.00 . A A . 44 GLU HG2 1 1
9 18565 1 1 44 GLU HG3 H 13.162 -10.853 11.576 1.00 . A A . 44 GLU HG3 1 1
9 18566 1 1 44 GLU N N 10.628 -10.328 8.686 1.00 . A A . 44 GLU N 1 1
9 18567 1 1 44 GLU O O 11.027 -7.173 7.878 1.00 . A A . 44 GLU O 1 1
9 18568 1 1 44 GLU OE1 O 10.825 -8.691 12.205 1.00 . A A . 44 GLU OE1 1 1
9 18569 1 1 44 GLU OE2 O 12.493 -9.405 13.444 1.00 . A A . 44 GLU OE2 1 1
9 18570 1 1 45 ALA C C 14.626 -8.136 5.797 1.00 . A A . 45 ALA C 1 1
9 18571 1 1 45 ALA CA C 13.283 -7.627 6.312 1.00 . A A . 45 ALA CA 1 1
9 18572 1 1 45 ALA CB C 13.410 -6.182 6.780 1.00 . A A . 45 ALA CB 1 1
9 18573 1 1 45 ALA H H 13.294 -9.288 7.627 1.00 . A A . 45 ALA H 1 1
9 18574 1 1 45 ALA HA H 12.561 -7.660 5.506 1.00 . A A . 45 ALA HA 1 1
9 18575 1 1 45 ALA HB1 H 13.006 -6.090 7.777 1.00 . A A . 45 ALA HB1 1 1
9 18576 1 1 45 ALA HB2 H 12.861 -5.537 6.109 1.00 . A A . 45 ALA HB2 1 1
9 18577 1 1 45 ALA HB3 H 14.451 -5.894 6.785 1.00 . A A . 45 ALA HB3 1 1
9 18578 1 1 45 ALA N N 12.795 -8.476 7.399 1.00 . A A . 45 ALA N 1 1
9 18579 1 1 45 ALA O O 15.657 -7.957 6.445 1.00 . A A . 45 ALA O 1 1
9 18580 1 1 46 ALA C C 16.411 -8.403 2.995 1.00 . A A . 46 ALA C 1 1
9 18581 1 1 46 ALA CA C 15.819 -9.329 4.048 1.00 . A A . 46 ALA CA 1 1
9 18582 1 1 46 ALA CB C 15.536 -10.698 3.446 1.00 . A A . 46 ALA CB 1 1
9 18583 1 1 46 ALA H H 13.754 -8.905 4.173 1.00 . A A . 46 ALA H 1 1
9 18584 1 1 46 ALA HA H 16.536 -9.454 4.839 1.00 . A A . 46 ALA HA 1 1
9 18585 1 1 46 ALA HB1 H 16.450 -11.108 3.041 1.00 . A A . 46 ALA HB1 1 1
9 18586 1 1 46 ALA HB2 H 14.804 -10.599 2.657 1.00 . A A . 46 ALA HB2 1 1
9 18587 1 1 46 ALA HB3 H 15.154 -11.357 4.211 1.00 . A A . 46 ALA HB3 1 1
9 18588 1 1 46 ALA N N 14.605 -8.783 4.636 1.00 . A A . 46 ALA N 1 1
9 18589 1 1 46 ALA O O 17.623 -8.389 2.780 1.00 . A A . 46 ALA O 1 1
9 18590 1 1 47 GLU C C 15.358 -5.361 1.431 1.00 . A A . 47 GLU C 1 1
9 18591 1 1 47 GLU CA C 16.007 -6.726 1.289 1.00 . A A . 47 GLU CA 1 1
9 18592 1 1 47 GLU CB C 15.677 -7.298 -0.087 1.00 . A A . 47 GLU CB 1 1
9 18593 1 1 47 GLU CD C 17.451 -9.056 -0.470 1.00 . A A . 47 GLU CD 1 1
9 18594 1 1 47 GLU CG C 15.981 -8.779 -0.219 1.00 . A A . 47 GLU CG 1 1
9 18595 1 1 47 GLU H H 14.599 -7.699 2.534 1.00 . A A . 47 GLU H 1 1
9 18596 1 1 47 GLU HA H 17.077 -6.619 1.377 1.00 . A A . 47 GLU HA 1 1
9 18597 1 1 47 GLU HB2 H 14.624 -7.150 -0.278 1.00 . A A . 47 GLU HB2 1 1
9 18598 1 1 47 GLU HB3 H 16.244 -6.762 -0.830 1.00 . A A . 47 GLU HB3 1 1
9 18599 1 1 47 GLU HG2 H 15.686 -9.277 0.693 1.00 . A A . 47 GLU HG2 1 1
9 18600 1 1 47 GLU HG3 H 15.409 -9.176 -1.041 1.00 . A A . 47 GLU HG3 1 1
9 18601 1 1 47 GLU N N 15.555 -7.639 2.330 1.00 . A A . 47 GLU N 1 1
9 18602 1 1 47 GLU O O 14.428 -5.188 2.213 1.00 . A A . 47 GLU O 1 1
9 18603 1 1 47 GLU OE1 O 17.855 -9.093 -1.651 1.00 . A A . 47 GLU OE1 1 1
9 18604 1 1 47 GLU OE2 O 18.197 -9.238 0.515 1.00 . A A . 47 GLU OE2 1 1
9 18605 1 1 48 GLU C C 15.288 -2.443 -0.718 1.00 . A A . 48 GLU C 1 1
9 18606 1 1 48 GLU CA C 15.305 -3.048 0.683 1.00 . A A . 48 GLU CA 1 1
9 18607 1 1 48 GLU CB C 16.108 -2.155 1.632 1.00 . A A . 48 GLU CB 1 1
9 18608 1 1 48 GLU CD C 15.667 -0.916 3.790 1.00 . A A . 48 GLU CD 1 1
9 18609 1 1 48 GLU CG C 15.265 -1.106 2.340 1.00 . A A . 48 GLU CG 1 1
9 18610 1 1 48 GLU H H 16.590 -4.604 0.050 1.00 . A A . 48 GLU H 1 1
9 18611 1 1 48 GLU HA H 14.289 -3.117 1.040 1.00 . A A . 48 GLU HA 1 1
9 18612 1 1 48 GLU HB2 H 16.577 -2.776 2.382 1.00 . A A . 48 GLU HB2 1 1
9 18613 1 1 48 GLU HB3 H 16.875 -1.647 1.066 1.00 . A A . 48 GLU HB3 1 1
9 18614 1 1 48 GLU HG2 H 15.376 -0.162 1.826 1.00 . A A . 48 GLU HG2 1 1
9 18615 1 1 48 GLU HG3 H 14.229 -1.411 2.306 1.00 . A A . 48 GLU HG3 1 1
9 18616 1 1 48 GLU N N 15.851 -4.398 0.659 1.00 . A A . 48 GLU N 1 1
9 18617 1 1 48 GLU O O 16.306 -2.423 -1.411 1.00 . A A . 48 GLU O 1 1
9 18618 1 1 48 GLU OE1 O 16.123 -1.899 4.412 1.00 . A A . 48 GLU OE1 1 1
9 18619 1 1 48 GLU OE2 O 15.526 0.213 4.303 1.00 . A A . 48 GLU OE2 1 1
9 18620 1 1 49 ARG C C 13.278 0.023 -2.308 1.00 . A A . 49 ARG C 1 1
9 18621 1 1 49 ARG CA C 13.970 -1.329 -2.437 1.00 . A A . 49 ARG CA 1 1
9 18622 1 1 49 ARG CB C 13.165 -2.243 -3.364 1.00 . A A . 49 ARG CB 1 1
9 18623 1 1 49 ARG CD C 10.767 -1.491 -3.483 1.00 . A A . 49 ARG CD 1 1
9 18624 1 1 49 ARG CG C 11.743 -2.495 -2.890 1.00 . A A . 49 ARG CG 1 1
9 18625 1 1 49 ARG CZ C 10.576 -1.639 -5.942 1.00 . A A . 49 ARG CZ 1 1
9 18626 1 1 49 ARG H H 13.355 -1.984 -0.524 1.00 . A A . 49 ARG H 1 1
9 18627 1 1 49 ARG HA H 14.954 -1.179 -2.855 1.00 . A A . 49 ARG HA 1 1
9 18628 1 1 49 ARG HB2 H 13.119 -1.792 -4.344 1.00 . A A . 49 ARG HB2 1 1
9 18629 1 1 49 ARG HB3 H 13.670 -3.195 -3.438 1.00 . A A . 49 ARG HB3 1 1
9 18630 1 1 49 ARG HD2 H 9.983 -1.304 -2.763 1.00 . A A . 49 ARG HD2 1 1
9 18631 1 1 49 ARG HD3 H 11.292 -0.571 -3.685 1.00 . A A . 49 ARG HD3 1 1
9 18632 1 1 49 ARG HE H 9.402 -2.594 -4.640 1.00 . A A . 49 ARG HE 1 1
9 18633 1 1 49 ARG HG2 H 11.445 -3.489 -3.187 1.00 . A A . 49 ARG HG2 1 1
9 18634 1 1 49 ARG HG3 H 11.714 -2.417 -1.812 1.00 . A A . 49 ARG HG3 1 1
9 18635 1 1 49 ARG HH11 H 12.074 -0.437 -5.307 1.00 . A A . 49 ARG HH11 1 1
9 18636 1 1 49 ARG HH12 H 11.903 -0.564 -7.024 1.00 . A A . 49 ARG HH12 1 1
9 18637 1 1 49 ARG HH21 H 9.187 -2.757 -6.896 1.00 . A A . 49 ARG HH21 1 1
9 18638 1 1 49 ARG HH22 H 10.269 -1.879 -7.925 1.00 . A A . 49 ARG HH22 1 1
9 18639 1 1 49 ARG N N 14.126 -1.943 -1.125 1.00 . A A . 49 ARG N 1 1
9 18640 1 1 49 ARG NE N 10.161 -1.979 -4.722 1.00 . A A . 49 ARG NE 1 1
9 18641 1 1 49 ARG NH1 N 11.602 -0.812 -6.103 1.00 . A A . 49 ARG NH1 1 1
9 18642 1 1 49 ARG NH2 N 9.960 -2.132 -7.009 1.00 . A A . 49 ARG NH2 1 1
9 18643 1 1 49 ARG O O 12.481 0.236 -1.396 1.00 . A A . 49 ARG O 1 1
9 18644 1 1 50 ARG C C 12.132 2.515 -4.424 1.00 . A A . 50 ARG C 1 1
9 18645 1 1 50 ARG CA C 12.995 2.267 -3.190 1.00 . A A . 50 ARG CA 1 1
9 18646 1 1 50 ARG CB C 14.086 3.334 -3.095 1.00 . A A . 50 ARG CB 1 1
9 18647 1 1 50 ARG CD C 13.779 5.626 -4.086 1.00 . A A . 50 ARG CD 1 1
9 18648 1 1 50 ARG CG C 13.545 4.738 -2.874 1.00 . A A . 50 ARG CG 1 1
9 18649 1 1 50 ARG CZ C 15.707 6.648 -5.230 1.00 . A A . 50 ARG CZ 1 1
9 18650 1 1 50 ARG H H 14.235 0.714 -3.922 1.00 . A A . 50 ARG H 1 1
9 18651 1 1 50 ARG HA H 12.370 2.330 -2.312 1.00 . A A . 50 ARG HA 1 1
9 18652 1 1 50 ARG HB2 H 14.741 3.090 -2.272 1.00 . A A . 50 ARG HB2 1 1
9 18653 1 1 50 ARG HB3 H 14.656 3.331 -4.011 1.00 . A A . 50 ARG HB3 1 1
9 18654 1 1 50 ARG HD2 H 13.586 5.051 -4.980 1.00 . A A . 50 ARG HD2 1 1
9 18655 1 1 50 ARG HD3 H 13.095 6.461 -4.042 1.00 . A A . 50 ARG HD3 1 1
9 18656 1 1 50 ARG HE H 15.676 6.092 -3.314 1.00 . A A . 50 ARG HE 1 1
9 18657 1 1 50 ARG HG2 H 12.483 4.679 -2.684 1.00 . A A . 50 ARG HG2 1 1
9 18658 1 1 50 ARG HG3 H 14.042 5.174 -2.019 1.00 . A A . 50 ARG HG3 1 1
9 18659 1 1 50 ARG HH11 H 14.077 6.395 -6.401 1.00 . A A . 50 ARG HH11 1 1
9 18660 1 1 50 ARG HH12 H 15.447 7.111 -7.180 1.00 . A A . 50 ARG HH12 1 1
9 18661 1 1 50 ARG HH21 H 17.480 7.034 -4.337 1.00 . A A . 50 ARG HH21 1 1
9 18662 1 1 50 ARG HH22 H 17.379 7.474 -6.009 1.00 . A A . 50 ARG HH22 1 1
9 18663 1 1 50 ARG N N 13.590 0.938 -3.219 1.00 . A A . 50 ARG N 1 1
9 18664 1 1 50 ARG NE N 15.147 6.135 -4.137 1.00 . A A . 50 ARG NE 1 1
9 18665 1 1 50 ARG NH1 N 15.021 6.724 -6.363 1.00 . A A . 50 ARG NH1 1 1
9 18666 1 1 50 ARG NH2 N 16.958 7.088 -5.188 1.00 . A A . 50 ARG NH2 1 1
9 18667 1 1 50 ARG O O 12.463 2.084 -5.529 1.00 . A A . 50 ARG O 1 1
9 18668 1 1 51 VAL C C 9.855 5.045 -5.355 1.00 . A A . 51 VAL C 1 1
9 18669 1 1 51 VAL CA C 10.101 3.542 -5.297 1.00 . A A . 51 VAL CA 1 1
9 18670 1 1 51 VAL CB C 8.753 2.815 -5.122 1.00 . A A . 51 VAL CB 1 1
9 18671 1 1 51 VAL CG1 C 7.855 3.053 -6.327 1.00 . A A . 51 VAL CG1 1 1
9 18672 1 1 51 VAL CG2 C 8.973 1.326 -4.898 1.00 . A A . 51 VAL CG2 1 1
9 18673 1 1 51 VAL H H 10.825 3.534 -3.315 1.00 . A A . 51 VAL H 1 1
9 18674 1 1 51 VAL HA H 10.545 3.221 -6.228 1.00 . A A . 51 VAL HA 1 1
9 18675 1 1 51 VAL HB H 8.260 3.219 -4.249 1.00 . A A . 51 VAL HB 1 1
9 18676 1 1 51 VAL HG11 H 7.722 4.114 -6.472 1.00 . A A . 51 VAL HG11 1 1
9 18677 1 1 51 VAL HG12 H 6.896 2.589 -6.157 1.00 . A A . 51 VAL HG12 1 1
9 18678 1 1 51 VAL HG13 H 8.312 2.624 -7.206 1.00 . A A . 51 VAL HG13 1 1
9 18679 1 1 51 VAL HG21 H 8.792 0.793 -5.819 1.00 . A A . 51 VAL HG21 1 1
9 18680 1 1 51 VAL HG22 H 8.294 0.972 -4.138 1.00 . A A . 51 VAL HG22 1 1
9 18681 1 1 51 VAL HG23 H 9.991 1.156 -4.579 1.00 . A A . 51 VAL HG23 1 1
9 18682 1 1 51 VAL N N 11.025 3.219 -4.220 1.00 . A A . 51 VAL N 1 1
9 18683 1 1 51 VAL O O 9.894 5.729 -4.333 1.00 . A A . 51 VAL O 1 1
9 18684 1 1 52 GLU C C 8.018 7.185 -7.448 1.00 . A A . 52 GLU C 1 1
9 18685 1 1 52 GLU CA C 9.346 6.977 -6.738 1.00 . A A . 52 GLU CA 1 1
9 18686 1 1 52 GLU CB C 10.482 7.624 -7.536 1.00 . A A . 52 GLU CB 1 1
9 18687 1 1 52 GLU CD C 12.371 9.299 -7.560 1.00 . A A . 52 GLU CD 1 1
9 18688 1 1 52 GLU CG C 11.302 8.618 -6.730 1.00 . A A . 52 GLU CG 1 1
9 18689 1 1 52 GLU H H 9.574 4.964 -7.333 1.00 . A A . 52 GLU H 1 1
9 18690 1 1 52 GLU HA H 9.296 7.437 -5.758 1.00 . A A . 52 GLU HA 1 1
9 18691 1 1 52 GLU HB2 H 11.144 6.847 -7.890 1.00 . A A . 52 GLU HB2 1 1
9 18692 1 1 52 GLU HB3 H 10.063 8.142 -8.386 1.00 . A A . 52 GLU HB3 1 1
9 18693 1 1 52 GLU HG2 H 10.640 9.373 -6.333 1.00 . A A . 52 GLU HG2 1 1
9 18694 1 1 52 GLU HG3 H 11.779 8.094 -5.914 1.00 . A A . 52 GLU HG3 1 1
9 18695 1 1 52 GLU N N 9.600 5.556 -6.554 1.00 . A A . 52 GLU N 1 1
9 18696 1 1 52 GLU O O 7.644 6.403 -8.322 1.00 . A A . 52 GLU O 1 1
9 18697 1 1 52 GLU OE1 O 13.403 8.655 -7.844 1.00 . A A . 52 GLU OE1 1 1
9 18698 1 1 52 GLU OE2 O 12.178 10.478 -7.926 1.00 . A A . 52 GLU OE2 1 1
9 18699 1 1 53 ILE C C 5.825 10.011 -7.902 1.00 . A A . 53 ILE C 1 1
9 18700 1 1 53 ILE CA C 6.011 8.521 -7.666 1.00 . A A . 53 ILE CA 1 1
9 18701 1 1 53 ILE CB C 4.843 8.008 -6.794 1.00 . A A . 53 ILE CB 1 1
9 18702 1 1 53 ILE CD1 C 4.249 6.662 -4.719 1.00 . A A . 53 ILE CD1 1 1
9 18703 1 1 53 ILE CG1 C 5.343 7.102 -5.665 1.00 . A A . 53 ILE CG1 1 1
9 18704 1 1 53 ILE CG2 C 3.847 7.265 -7.659 1.00 . A A . 53 ILE CG2 1 1
9 18705 1 1 53 ILE H H 7.647 8.816 -6.358 1.00 . A A . 53 ILE H 1 1
9 18706 1 1 53 ILE HA H 5.969 8.011 -8.618 1.00 . A A . 53 ILE HA 1 1
9 18707 1 1 53 ILE HB H 4.340 8.862 -6.365 1.00 . A A . 53 ILE HB 1 1
9 18708 1 1 53 ILE HD11 H 3.562 6.013 -5.240 1.00 . A A . 53 ILE HD11 1 1
9 18709 1 1 53 ILE HD12 H 3.718 7.529 -4.355 1.00 . A A . 53 ILE HD12 1 1
9 18710 1 1 53 ILE HD13 H 4.686 6.131 -3.887 1.00 . A A . 53 ILE HD13 1 1
9 18711 1 1 53 ILE HG12 H 5.786 6.216 -6.092 1.00 . A A . 53 ILE HG12 1 1
9 18712 1 1 53 ILE HG13 H 6.086 7.631 -5.090 1.00 . A A . 53 ILE HG13 1 1
9 18713 1 1 53 ILE HG21 H 3.398 7.957 -8.356 1.00 . A A . 53 ILE HG21 1 1
9 18714 1 1 53 ILE HG22 H 3.082 6.830 -7.034 1.00 . A A . 53 ILE HG22 1 1
9 18715 1 1 53 ILE HG23 H 4.360 6.484 -8.203 1.00 . A A . 53 ILE HG23 1 1
9 18716 1 1 53 ILE N N 7.303 8.231 -7.065 1.00 . A A . 53 ILE N 1 1
9 18717 1 1 53 ILE O O 6.383 10.839 -7.184 1.00 . A A . 53 ILE O 1 1
9 18718 1 1 54 THR C C 3.260 12.030 -9.091 1.00 . A A . 54 THR C 1 1
9 18719 1 1 54 THR CA C 4.750 11.740 -9.221 1.00 . A A . 54 THR CA 1 1
9 18720 1 1 54 THR CB C 5.229 12.071 -10.634 1.00 . A A . 54 THR CB 1 1
9 18721 1 1 54 THR CG2 C 5.423 13.554 -10.868 1.00 . A A . 54 THR CG2 1 1
9 18722 1 1 54 THR H H 4.598 9.642 -9.436 1.00 . A A . 54 THR H 1 1
9 18723 1 1 54 THR HA H 5.288 12.354 -8.513 1.00 . A A . 54 THR HA 1 1
9 18724 1 1 54 THR HB H 4.495 11.718 -11.345 1.00 . A A . 54 THR HB 1 1
9 18725 1 1 54 THR HG1 H 7.060 11.554 -10.170 1.00 . A A . 54 THR HG1 1 1
9 18726 1 1 54 THR HG21 H 5.075 13.812 -11.857 1.00 . A A . 54 THR HG21 1 1
9 18727 1 1 54 THR HG22 H 6.472 13.798 -10.781 1.00 . A A . 54 THR HG22 1 1
9 18728 1 1 54 THR HG23 H 4.862 14.110 -10.133 1.00 . A A . 54 THR HG23 1 1
9 18729 1 1 54 THR N N 5.023 10.347 -8.905 1.00 . A A . 54 THR N 1 1
9 18730 1 1 54 THR O O 2.444 11.503 -9.848 1.00 . A A . 54 THR O 1 1
9 18731 1 1 54 THR OG1 O 6.460 11.428 -10.910 1.00 . A A . 54 THR OG1 1 1
9 18732 1 1 55 SER C C 1.363 14.756 -8.040 1.00 . A A . 55 SER C 1 1
9 18733 1 1 55 SER CA C 1.531 13.252 -7.890 1.00 . A A . 55 SER CA 1 1
9 18734 1 1 55 SER CB C 1.089 12.807 -6.493 1.00 . A A . 55 SER CB 1 1
9 18735 1 1 55 SER H H 3.619 13.261 -7.565 1.00 . A A . 55 SER H 1 1
9 18736 1 1 55 SER HA H 0.919 12.757 -8.629 1.00 . A A . 55 SER HA 1 1
9 18737 1 1 55 SER HB2 H 0.727 11.790 -6.541 1.00 . A A . 55 SER HB2 1 1
9 18738 1 1 55 SER HB3 H 1.930 12.858 -5.818 1.00 . A A . 55 SER HB3 1 1
9 18739 1 1 55 SER HG H -0.800 13.282 -6.268 1.00 . A A . 55 SER HG 1 1
9 18740 1 1 55 SER N N 2.917 12.875 -8.130 1.00 . A A . 55 SER N 1 1
9 18741 1 1 55 SER O O 2.341 15.499 -8.022 1.00 . A A . 55 SER O 1 1
9 18742 1 1 55 SER OG O 0.050 13.633 -5.993 1.00 . A A . 55 SER OG 1 1
9 18743 1 1 56 GLU C C -1.554 16.965 -7.826 1.00 . A A . 56 GLU C 1 1
9 18744 1 1 56 GLU CA C -0.157 16.624 -8.333 1.00 . A A . 56 GLU CA 1 1
9 18745 1 1 56 GLU CB C -0.011 17.042 -9.797 1.00 . A A . 56 GLU CB 1 1
9 18746 1 1 56 GLU CD C 1.523 17.150 -11.801 1.00 . A A . 56 GLU CD 1 1
9 18747 1 1 56 GLU CG C 1.249 16.507 -10.456 1.00 . A A . 56 GLU CG 1 1
9 18748 1 1 56 GLU H H -0.620 14.564 -8.191 1.00 . A A . 56 GLU H 1 1
9 18749 1 1 56 GLU HA H 0.566 17.166 -7.742 1.00 . A A . 56 GLU HA 1 1
9 18750 1 1 56 GLU HB2 H -0.865 16.678 -10.350 1.00 . A A . 56 GLU HB2 1 1
9 18751 1 1 56 GLU HB3 H 0.009 18.120 -9.852 1.00 . A A . 56 GLU HB3 1 1
9 18752 1 1 56 GLU HG2 H 2.091 16.697 -9.805 1.00 . A A . 56 GLU HG2 1 1
9 18753 1 1 56 GLU HG3 H 1.140 15.442 -10.597 1.00 . A A . 56 GLU HG3 1 1
9 18754 1 1 56 GLU N N 0.123 15.203 -8.185 1.00 . A A . 56 GLU N 1 1
9 18755 1 1 56 GLU O O -2.145 17.964 -8.234 1.00 . A A . 56 GLU O 1 1
9 18756 1 1 56 GLU OE1 O 1.237 18.356 -11.951 1.00 . A A . 56 GLU OE1 1 1
9 18757 1 1 56 GLU OE2 O 2.026 16.448 -12.703 1.00 . A A . 56 GLU OE2 1 1
9 18758 1 1 57 ASP C C -3.654 15.518 -5.120 1.00 . A A . 57 ASP C 1 1
9 18759 1 1 57 ASP CA C -3.410 16.352 -6.381 1.00 . A A . 57 ASP CA 1 1
9 18760 1 1 57 ASP CB C -4.473 16.027 -7.431 1.00 . A A . 57 ASP CB 1 1
9 18761 1 1 57 ASP CG C -5.670 16.955 -7.348 1.00 . A A . 57 ASP CG 1 1
9 18762 1 1 57 ASP H H -1.566 15.347 -6.649 1.00 . A A . 57 ASP H 1 1
9 18763 1 1 57 ASP HA H -3.486 17.397 -6.122 1.00 . A A . 57 ASP HA 1 1
9 18764 1 1 57 ASP HB2 H -4.037 16.119 -8.414 1.00 . A A . 57 ASP HB2 1 1
9 18765 1 1 57 ASP HB3 H -4.815 15.013 -7.286 1.00 . A A . 57 ASP HB3 1 1
9 18766 1 1 57 ASP N N -2.080 16.128 -6.935 1.00 . A A . 57 ASP N 1 1
9 18767 1 1 57 ASP O O -4.798 15.361 -4.696 1.00 . A A . 57 ASP O 1 1
9 18768 1 1 57 ASP OD1 O -6.095 17.276 -6.218 1.00 . A A . 57 ASP OD1 1 1
9 18769 1 1 57 ASP OD2 O -6.181 17.360 -8.413 1.00 . A A . 57 ASP OD2 1 1
9 18770 1 1 58 ARG C C -3.458 12.887 -3.567 1.00 . A A . 58 ARG C 1 1
9 18771 1 1 58 ARG CA C -2.695 14.188 -3.303 1.00 . A A . 58 ARG CA 1 1
9 18772 1 1 58 ARG CB C -3.384 15.000 -2.195 1.00 . A A . 58 ARG CB 1 1
9 18773 1 1 58 ARG CD C -4.408 14.991 0.103 1.00 . A A . 58 ARG CD 1 1
9 18774 1 1 58 ARG CG C -4.024 14.151 -1.104 1.00 . A A . 58 ARG CG 1 1
9 18775 1 1 58 ARG CZ C -6.250 16.486 -0.578 1.00 . A A . 58 ARG CZ 1 1
9 18776 1 1 58 ARG H H -1.694 15.161 -4.896 1.00 . A A . 58 ARG H 1 1
9 18777 1 1 58 ARG HA H -1.693 13.940 -2.979 1.00 . A A . 58 ARG HA 1 1
9 18778 1 1 58 ARG HB2 H -2.650 15.642 -1.731 1.00 . A A . 58 ARG HB2 1 1
9 18779 1 1 58 ARG HB3 H -4.152 15.613 -2.640 1.00 . A A . 58 ARG HB3 1 1
9 18780 1 1 58 ARG HD2 H -4.242 14.409 0.997 1.00 . A A . 58 ARG HD2 1 1
9 18781 1 1 58 ARG HD3 H -3.782 15.871 0.128 1.00 . A A . 58 ARG HD3 1 1
9 18782 1 1 58 ARG HE H -6.459 14.847 0.542 1.00 . A A . 58 ARG HE 1 1
9 18783 1 1 58 ARG HG2 H -4.913 13.684 -1.502 1.00 . A A . 58 ARG HG2 1 1
9 18784 1 1 58 ARG HG3 H -3.322 13.390 -0.796 1.00 . A A . 58 ARG HG3 1 1
9 18785 1 1 58 ARG HH11 H -4.431 17.044 -1.266 1.00 . A A . 58 ARG HH11 1 1
9 18786 1 1 58 ARG HH12 H -5.745 18.074 -1.722 1.00 . A A . 58 ARG HH12 1 1
9 18787 1 1 58 ARG HH21 H -8.183 16.206 -0.058 1.00 . A A . 58 ARG HH21 1 1
9 18788 1 1 58 ARG HH22 H -7.873 17.601 -1.037 1.00 . A A . 58 ARG HH22 1 1
9 18789 1 1 58 ARG N N -2.581 14.995 -4.520 1.00 . A A . 58 ARG N 1 1
9 18790 1 1 58 ARG NE N -5.810 15.404 0.063 1.00 . A A . 58 ARG NE 1 1
9 18791 1 1 58 ARG NH1 N -5.406 17.265 -1.243 1.00 . A A . 58 ARG NH1 1 1
9 18792 1 1 58 ARG NH2 N -7.541 16.789 -0.556 1.00 . A A . 58 ARG NH2 1 1
9 18793 1 1 58 ARG O O -2.897 11.796 -3.465 1.00 . A A . 58 ARG O 1 1
9 18794 1 1 59 VAL C C -4.990 10.941 -5.227 1.00 . A A . 59 VAL C 1 1
9 18795 1 1 59 VAL CA C -5.589 11.854 -4.158 1.00 . A A . 59 VAL CA 1 1
9 18796 1 1 59 VAL CB C -6.999 12.293 -4.605 1.00 . A A . 59 VAL CB 1 1
9 18797 1 1 59 VAL CG1 C -6.920 13.175 -5.842 1.00 . A A . 59 VAL CG1 1 1
9 18798 1 1 59 VAL CG2 C -7.890 11.084 -4.861 1.00 . A A . 59 VAL CG2 1 1
9 18799 1 1 59 VAL H H -5.130 13.910 -3.950 1.00 . A A . 59 VAL H 1 1
9 18800 1 1 59 VAL HA H -5.687 11.298 -3.238 1.00 . A A . 59 VAL HA 1 1
9 18801 1 1 59 VAL HB H -7.440 12.874 -3.808 1.00 . A A . 59 VAL HB 1 1
9 18802 1 1 59 VAL HG11 H -6.726 12.562 -6.709 1.00 . A A . 59 VAL HG11 1 1
9 18803 1 1 59 VAL HG12 H -6.120 13.892 -5.722 1.00 . A A . 59 VAL HG12 1 1
9 18804 1 1 59 VAL HG13 H -7.855 13.698 -5.973 1.00 . A A . 59 VAL HG13 1 1
9 18805 1 1 59 VAL HG21 H -8.130 11.029 -5.912 1.00 . A A . 59 VAL HG21 1 1
9 18806 1 1 59 VAL HG22 H -8.800 11.181 -4.288 1.00 . A A . 59 VAL HG22 1 1
9 18807 1 1 59 VAL HG23 H -7.371 10.185 -4.562 1.00 . A A . 59 VAL HG23 1 1
9 18808 1 1 59 VAL N N -4.740 13.012 -3.894 1.00 . A A . 59 VAL N 1 1
9 18809 1 1 59 VAL O O -4.944 9.723 -5.056 1.00 . A A . 59 VAL O 1 1
9 18810 1 1 60 SER C C -2.772 9.932 -6.950 1.00 . A A . 60 SER C 1 1
9 18811 1 1 60 SER CA C -3.961 10.760 -7.423 1.00 . A A . 60 SER CA 1 1
9 18812 1 1 60 SER CB C -3.531 11.691 -8.559 1.00 . A A . 60 SER CB 1 1
9 18813 1 1 60 SER H H -4.612 12.504 -6.414 1.00 . A A . 60 SER H 1 1
9 18814 1 1 60 SER HA H -4.721 10.085 -7.793 1.00 . A A . 60 SER HA 1 1
9 18815 1 1 60 SER HB2 H -3.282 12.660 -8.152 1.00 . A A . 60 SER HB2 1 1
9 18816 1 1 60 SER HB3 H -2.666 11.275 -9.054 1.00 . A A . 60 SER HB3 1 1
9 18817 1 1 60 SER HG H -5.403 11.988 -9.054 1.00 . A A . 60 SER HG 1 1
9 18818 1 1 60 SER N N -4.543 11.530 -6.329 1.00 . A A . 60 SER N 1 1
9 18819 1 1 60 SER O O -2.550 8.823 -7.436 1.00 . A A . 60 SER O 1 1
9 18820 1 1 60 SER OG O -4.569 11.850 -9.510 1.00 . A A . 60 SER OG 1 1
9 18821 1 1 61 LEU C C -1.244 8.366 -4.994 1.00 . A A . 61 LEU C 1 1
9 18822 1 1 61 LEU CA C -0.847 9.755 -5.481 1.00 . A A . 61 LEU CA 1 1
9 18823 1 1 61 LEU CB C -0.191 10.545 -4.346 1.00 . A A . 61 LEU CB 1 1
9 18824 1 1 61 LEU CD1 C 1.152 8.884 -3.016 1.00 . A A . 61 LEU CD1 1 1
9 18825 1 1 61 LEU CD2 C 2.055 9.759 -5.179 1.00 . A A . 61 LEU CD2 1 1
9 18826 1 1 61 LEU CG C 1.219 10.085 -3.947 1.00 . A A . 61 LEU CG 1 1
9 18827 1 1 61 LEU H H -2.226 11.355 -5.648 1.00 . A A . 61 LEU H 1 1
9 18828 1 1 61 LEU HA H -0.139 9.647 -6.289 1.00 . A A . 61 LEU HA 1 1
9 18829 1 1 61 LEU HB2 H -0.136 11.582 -4.644 1.00 . A A . 61 LEU HB2 1 1
9 18830 1 1 61 LEU HB3 H -0.825 10.473 -3.476 1.00 . A A . 61 LEU HB3 1 1
9 18831 1 1 61 LEU HD11 H 1.265 9.213 -1.996 1.00 . A A . 61 LEU HD11 1 1
9 18832 1 1 61 LEU HD12 H 1.947 8.194 -3.260 1.00 . A A . 61 LEU HD12 1 1
9 18833 1 1 61 LEU HD13 H 0.201 8.389 -3.131 1.00 . A A . 61 LEU HD13 1 1
9 18834 1 1 61 LEU HD21 H 2.110 10.627 -5.818 1.00 . A A . 61 LEU HD21 1 1
9 18835 1 1 61 LEU HD22 H 1.598 8.943 -5.719 1.00 . A A . 61 LEU HD22 1 1
9 18836 1 1 61 LEU HD23 H 3.050 9.474 -4.872 1.00 . A A . 61 LEU HD23 1 1
9 18837 1 1 61 LEU HG H 1.712 10.888 -3.416 1.00 . A A . 61 LEU HG 1 1
9 18838 1 1 61 LEU N N -2.007 10.468 -6.003 1.00 . A A . 61 LEU N 1 1
9 18839 1 1 61 LEU O O -0.636 7.370 -5.376 1.00 . A A . 61 LEU O 1 1
9 18840 1 1 62 LEU C C -3.137 6.095 -4.767 1.00 . A A . 62 LEU C 1 1
9 18841 1 1 62 LEU CA C -2.757 7.032 -3.626 1.00 . A A . 62 LEU CA 1 1
9 18842 1 1 62 LEU CB C -3.969 7.255 -2.711 1.00 . A A . 62 LEU CB 1 1
9 18843 1 1 62 LEU CD1 C -3.759 4.804 -2.147 1.00 . A A . 62 LEU CD1 1 1
9 18844 1 1 62 LEU CD2 C -3.528 6.527 -0.348 1.00 . A A . 62 LEU CD2 1 1
9 18845 1 1 62 LEU CG C -4.223 6.169 -1.653 1.00 . A A . 62 LEU CG 1 1
9 18846 1 1 62 LEU H H -2.726 9.134 -3.889 1.00 . A A . 62 LEU H 1 1
9 18847 1 1 62 LEU HA H -1.957 6.584 -3.054 1.00 . A A . 62 LEU HA 1 1
9 18848 1 1 62 LEU HB2 H -3.836 8.198 -2.201 1.00 . A A . 62 LEU HB2 1 1
9 18849 1 1 62 LEU HB3 H -4.846 7.327 -3.333 1.00 . A A . 62 LEU HB3 1 1
9 18850 1 1 62 LEU HD11 H -4.356 4.506 -2.996 1.00 . A A . 62 LEU HD11 1 1
9 18851 1 1 62 LEU HD12 H -3.872 4.078 -1.355 1.00 . A A . 62 LEU HD12 1 1
9 18852 1 1 62 LEU HD13 H -2.719 4.858 -2.438 1.00 . A A . 62 LEU HD13 1 1
9 18853 1 1 62 LEU HD21 H -2.635 5.931 -0.240 1.00 . A A . 62 LEU HD21 1 1
9 18854 1 1 62 LEU HD22 H -4.194 6.330 0.479 1.00 . A A . 62 LEU HD22 1 1
9 18855 1 1 62 LEU HD23 H -3.263 7.574 -0.354 1.00 . A A . 62 LEU HD23 1 1
9 18856 1 1 62 LEU HG H -5.290 6.110 -1.457 1.00 . A A . 62 LEU HG 1 1
9 18857 1 1 62 LEU N N -2.275 8.306 -4.154 1.00 . A A . 62 LEU N 1 1
9 18858 1 1 62 LEU O O -2.905 4.888 -4.703 1.00 . A A . 62 LEU O 1 1
9 18859 1 1 63 TYR C C -2.953 5.198 -7.634 1.00 . A A . 63 TYR C 1 1
9 18860 1 1 63 TYR CA C -4.141 5.894 -6.976 1.00 . A A . 63 TYR CA 1 1
9 18861 1 1 63 TYR CB C -4.844 6.801 -7.988 1.00 . A A . 63 TYR CB 1 1
9 18862 1 1 63 TYR CD1 C -6.912 5.600 -8.800 1.00 . A A . 63 TYR CD1 1 1
9 18863 1 1 63 TYR CD2 C -7.190 7.435 -7.305 1.00 . A A . 63 TYR CD2 1 1
9 18864 1 1 63 TYR CE1 C -8.281 5.421 -8.843 1.00 . A A . 63 TYR CE1 1 1
9 18865 1 1 63 TYR CE2 C -8.562 7.262 -7.342 1.00 . A A . 63 TYR CE2 1 1
9 18866 1 1 63 TYR CG C -6.343 6.608 -8.032 1.00 . A A . 63 TYR CG 1 1
9 18867 1 1 63 TYR CZ C -9.101 6.254 -8.112 1.00 . A A . 63 TYR CZ 1 1
9 18868 1 1 63 TYR H H -3.878 7.634 -5.804 1.00 . A A . 63 TYR H 1 1
9 18869 1 1 63 TYR HA H -4.837 5.144 -6.637 1.00 . A A . 63 TYR HA 1 1
9 18870 1 1 63 TYR HB2 H -4.650 7.832 -7.733 1.00 . A A . 63 TYR HB2 1 1
9 18871 1 1 63 TYR HB3 H -4.454 6.599 -8.975 1.00 . A A . 63 TYR HB3 1 1
9 18872 1 1 63 TYR HD1 H -6.266 4.948 -9.371 1.00 . A A . 63 TYR HD1 1 1
9 18873 1 1 63 TYR HD2 H -6.765 8.223 -6.702 1.00 . A A . 63 TYR HD2 1 1
9 18874 1 1 63 TYR HE1 H -8.703 4.631 -9.447 1.00 . A A . 63 TYR HE1 1 1
9 18875 1 1 63 TYR HE2 H -9.203 7.915 -6.770 1.00 . A A . 63 TYR HE2 1 1
9 18876 1 1 63 TYR HH H -10.738 5.891 -9.053 1.00 . A A . 63 TYR HH 1 1
9 18877 1 1 63 TYR N N -3.722 6.666 -5.814 1.00 . A A . 63 TYR N 1 1
9 18878 1 1 63 TYR O O -3.082 4.091 -8.156 1.00 . A A . 63 TYR O 1 1
9 18879 1 1 63 TYR OH O -10.466 6.078 -8.152 1.00 . A A . 63 TYR OH 1 1
9 18880 1 1 64 ASP C C 0.314 4.654 -7.180 1.00 . A A . 64 ASP C 1 1
9 18881 1 1 64 ASP CA C -0.594 5.302 -8.224 1.00 . A A . 64 ASP CA 1 1
9 18882 1 1 64 ASP CB C 0.173 6.395 -8.972 1.00 . A A . 64 ASP CB 1 1
9 18883 1 1 64 ASP CG C 1.086 5.832 -10.042 1.00 . A A . 64 ASP CG 1 1
9 18884 1 1 64 ASP H H -1.758 6.741 -7.193 1.00 . A A . 64 ASP H 1 1
9 18885 1 1 64 ASP HA H -0.901 4.547 -8.932 1.00 . A A . 64 ASP HA 1 1
9 18886 1 1 64 ASP HB2 H -0.533 7.062 -9.442 1.00 . A A . 64 ASP HB2 1 1
9 18887 1 1 64 ASP HB3 H 0.773 6.951 -8.267 1.00 . A A . 64 ASP HB3 1 1
9 18888 1 1 64 ASP N N -1.799 5.858 -7.617 1.00 . A A . 64 ASP N 1 1
9 18889 1 1 64 ASP O O 1.143 3.806 -7.513 1.00 . A A . 64 ASP O 1 1
9 18890 1 1 64 ASP OD1 O 0.579 5.465 -11.122 1.00 . A A . 64 ASP OD1 1 1
9 18891 1 1 64 ASP OD2 O 2.309 5.757 -9.799 1.00 . A A . 64 ASP OD2 1 1
9 18892 1 1 65 TRP C C 0.741 3.012 -4.689 1.00 . A A . 65 TRP C 1 1
9 18893 1 1 65 TRP CA C 0.984 4.507 -4.849 1.00 . A A . 65 TRP CA 1 1
9 18894 1 1 65 TRP CB C 0.694 5.230 -3.530 1.00 . A A . 65 TRP CB 1 1
9 18895 1 1 65 TRP CD1 C 0.802 4.406 -1.104 1.00 . A A . 65 TRP CD1 1 1
9 18896 1 1 65 TRP CD2 C 2.685 4.066 -2.268 1.00 . A A . 65 TRP CD2 1 1
9 18897 1 1 65 TRP CE2 C 2.868 3.576 -0.962 1.00 . A A . 65 TRP CE2 1 1
9 18898 1 1 65 TRP CE3 C 3.739 3.960 -3.180 1.00 . A A . 65 TRP CE3 1 1
9 18899 1 1 65 TRP CG C 1.352 4.596 -2.339 1.00 . A A . 65 TRP CG 1 1
9 18900 1 1 65 TRP CH2 C 5.075 2.898 -1.461 1.00 . A A . 65 TRP CH2 1 1
9 18901 1 1 65 TRP CZ2 C 4.061 2.989 -0.547 1.00 . A A . 65 TRP CZ2 1 1
9 18902 1 1 65 TRP CZ3 C 4.922 3.377 -2.767 1.00 . A A . 65 TRP CZ3 1 1
9 18903 1 1 65 TRP H H -0.508 5.737 -5.711 1.00 . A A . 65 TRP H 1 1
9 18904 1 1 65 TRP HA H 2.015 4.665 -5.113 1.00 . A A . 65 TRP HA 1 1
9 18905 1 1 65 TRP HB2 H 1.046 6.248 -3.600 1.00 . A A . 65 TRP HB2 1 1
9 18906 1 1 65 TRP HB3 H -0.373 5.235 -3.358 1.00 . A A . 65 TRP HB3 1 1
9 18907 1 1 65 TRP HD1 H -0.202 4.700 -0.835 1.00 . A A . 65 TRP HD1 1 1
9 18908 1 1 65 TRP HE1 H 1.544 3.551 0.663 1.00 . A A . 65 TRP HE1 1 1
9 18909 1 1 65 TRP HE3 H 3.641 4.323 -4.192 1.00 . A A . 65 TRP HE3 1 1
9 18910 1 1 65 TRP HH2 H 6.018 2.451 -1.181 1.00 . A A . 65 TRP HH2 1 1
9 18911 1 1 65 TRP HZ2 H 4.195 2.614 0.457 1.00 . A A . 65 TRP HZ2 1 1
9 18912 1 1 65 TRP HZ3 H 5.747 3.287 -3.458 1.00 . A A . 65 TRP HZ3 1 1
9 18913 1 1 65 TRP N N 0.163 5.056 -5.922 1.00 . A A . 65 TRP N 1 1
9 18914 1 1 65 TRP NE1 N 1.706 3.793 -0.273 1.00 . A A . 65 TRP NE1 1 1
9 18915 1 1 65 TRP O O 1.679 2.214 -4.711 1.00 . A A . 65 TRP O 1 1
9 18916 1 1 66 LEU C C -0.756 0.493 -5.690 1.00 . A A . 66 LEU C 1 1
9 18917 1 1 66 LEU CA C -0.885 1.238 -4.371 1.00 . A A . 66 LEU CA 1 1
9 18918 1 1 66 LEU CB C -2.310 1.117 -3.825 1.00 . A A . 66 LEU CB 1 1
9 18919 1 1 66 LEU CD1 C -3.987 -0.105 -2.417 1.00 . A A . 66 LEU CD1 1 1
9 18920 1 1 66 LEU CD2 C -1.951 -1.298 -3.245 1.00 . A A . 66 LEU CD2 1 1
9 18921 1 1 66 LEU CG C -2.513 0.032 -2.764 1.00 . A A . 66 LEU CG 1 1
9 18922 1 1 66 LEU H H -1.225 3.319 -4.524 1.00 . A A . 66 LEU H 1 1
9 18923 1 1 66 LEU HA H -0.192 0.796 -3.666 1.00 . A A . 66 LEU HA 1 1
9 18924 1 1 66 LEU HB2 H -2.586 2.068 -3.393 1.00 . A A . 66 LEU HB2 1 1
9 18925 1 1 66 LEU HB3 H -2.975 0.912 -4.650 1.00 . A A . 66 LEU HB3 1 1
9 18926 1 1 66 LEU HD11 H -4.091 -0.298 -1.360 1.00 . A A . 66 LEU HD11 1 1
9 18927 1 1 66 LEU HD12 H -4.413 -0.925 -2.976 1.00 . A A . 66 LEU HD12 1 1
9 18928 1 1 66 LEU HD13 H -4.503 0.809 -2.669 1.00 . A A . 66 LEU HD13 1 1
9 18929 1 1 66 LEU HD21 H -0.908 -1.368 -2.972 1.00 . A A . 66 LEU HD21 1 1
9 18930 1 1 66 LEU HD22 H -2.046 -1.361 -4.319 1.00 . A A . 66 LEU HD22 1 1
9 18931 1 1 66 LEU HD23 H -2.499 -2.107 -2.787 1.00 . A A . 66 LEU HD23 1 1
9 18932 1 1 66 LEU HG H -1.984 0.314 -1.864 1.00 . A A . 66 LEU HG 1 1
9 18933 1 1 66 LEU N N -0.521 2.638 -4.531 1.00 . A A . 66 LEU N 1 1
9 18934 1 1 66 LEU O O -0.249 -0.625 -5.727 1.00 . A A . 66 LEU O 1 1
9 18935 1 1 67 ASP C C 0.308 -0.004 -8.327 1.00 . A A . 67 ASP C 1 1
9 18936 1 1 67 ASP CA C -1.112 0.493 -8.092 1.00 . A A . 67 ASP CA 1 1
9 18937 1 1 67 ASP CB C -1.517 1.485 -9.186 1.00 . A A . 67 ASP CB 1 1
9 18938 1 1 67 ASP CG C -2.820 1.101 -9.861 1.00 . A A . 67 ASP CG 1 1
9 18939 1 1 67 ASP H H -1.590 2.013 -6.693 1.00 . A A . 67 ASP H 1 1
9 18940 1 1 67 ASP HA H -1.785 -0.352 -8.108 1.00 . A A . 67 ASP HA 1 1
9 18941 1 1 67 ASP HB2 H -1.636 2.465 -8.747 1.00 . A A . 67 ASP HB2 1 1
9 18942 1 1 67 ASP HB3 H -0.741 1.523 -9.936 1.00 . A A . 67 ASP HB3 1 1
9 18943 1 1 67 ASP N N -1.204 1.116 -6.777 1.00 . A A . 67 ASP N 1 1
9 18944 1 1 67 ASP O O 0.524 -1.040 -8.956 1.00 . A A . 67 ASP O 1 1
9 18945 1 1 67 ASP OD1 O -2.874 0.010 -10.467 1.00 . A A . 67 ASP OD1 1 1
9 18946 1 1 67 ASP OD2 O -3.783 1.890 -9.783 1.00 . A A . 67 ASP OD2 1 1
9 18947 1 1 68 GLU C C 2.949 -0.893 -7.102 1.00 . A A . 68 GLU C 1 1
9 18948 1 1 68 GLU CA C 2.674 0.371 -7.907 1.00 . A A . 68 GLU CA 1 1
9 18949 1 1 68 GLU CB C 3.557 1.515 -7.402 1.00 . A A . 68 GLU CB 1 1
9 18950 1 1 68 GLU CD C 4.223 2.489 -9.636 1.00 . A A . 68 GLU CD 1 1
9 18951 1 1 68 GLU CG C 4.701 1.862 -8.341 1.00 . A A . 68 GLU CG 1 1
9 18952 1 1 68 GLU H H 1.031 1.544 -7.284 1.00 . A A . 68 GLU H 1 1
9 18953 1 1 68 GLU HA H 2.889 0.185 -8.948 1.00 . A A . 68 GLU HA 1 1
9 18954 1 1 68 GLU HB2 H 2.943 2.395 -7.273 1.00 . A A . 68 GLU HB2 1 1
9 18955 1 1 68 GLU HB3 H 3.975 1.237 -6.445 1.00 . A A . 68 GLU HB3 1 1
9 18956 1 1 68 GLU HG2 H 5.359 2.559 -7.843 1.00 . A A . 68 GLU HG2 1 1
9 18957 1 1 68 GLU HG3 H 5.244 0.958 -8.574 1.00 . A A . 68 GLU HG3 1 1
9 18958 1 1 68 GLU N N 1.272 0.737 -7.790 1.00 . A A . 68 GLU N 1 1
9 18959 1 1 68 GLU O O 3.609 -1.817 -7.576 1.00 . A A . 68 GLU O 1 1
9 18960 1 1 68 GLU OE1 O 3.840 1.735 -10.555 1.00 . A A . 68 GLU OE1 1 1
9 18961 1 1 68 GLU OE2 O 4.234 3.734 -9.732 1.00 . A A . 68 GLU OE2 1 1
9 18962 1 1 69 LEU C C 1.767 -3.252 -5.467 1.00 . A A . 69 LEU C 1 1
9 18963 1 1 69 LEU CA C 2.603 -2.064 -4.994 1.00 . A A . 69 LEU CA 1 1
9 18964 1 1 69 LEU CB C 2.224 -1.691 -3.558 1.00 . A A . 69 LEU CB 1 1
9 18965 1 1 69 LEU CD1 C 4.531 -2.210 -2.713 1.00 . A A . 69 LEU CD1 1 1
9 18966 1 1 69 LEU CD2 C 3.864 0.161 -3.149 1.00 . A A . 69 LEU CD2 1 1
9 18967 1 1 69 LEU CG C 3.386 -1.207 -2.687 1.00 . A A . 69 LEU CG 1 1
9 18968 1 1 69 LEU H H 1.910 -0.151 -5.564 1.00 . A A . 69 LEU H 1 1
9 18969 1 1 69 LEU HA H 3.640 -2.338 -5.019 1.00 . A A . 69 LEU HA 1 1
9 18970 1 1 69 LEU HB2 H 1.480 -0.909 -3.597 1.00 . A A . 69 LEU HB2 1 1
9 18971 1 1 69 LEU HB3 H 1.787 -2.558 -3.086 1.00 . A A . 69 LEU HB3 1 1
9 18972 1 1 69 LEU HD11 H 5.063 -2.124 -3.649 1.00 . A A . 69 LEU HD11 1 1
9 18973 1 1 69 LEU HD12 H 4.135 -3.210 -2.614 1.00 . A A . 69 LEU HD12 1 1
9 18974 1 1 69 LEU HD13 H 5.207 -2.006 -1.896 1.00 . A A . 69 LEU HD13 1 1
9 18975 1 1 69 LEU HD21 H 4.920 0.261 -2.951 1.00 . A A . 69 LEU HD21 1 1
9 18976 1 1 69 LEU HD22 H 3.324 0.930 -2.617 1.00 . A A . 69 LEU HD22 1 1
9 18977 1 1 69 LEU HD23 H 3.685 0.265 -4.209 1.00 . A A . 69 LEU HD23 1 1
9 18978 1 1 69 LEU HG H 3.050 -1.116 -1.665 1.00 . A A . 69 LEU HG 1 1
9 18979 1 1 69 LEU N N 2.428 -0.920 -5.879 1.00 . A A . 69 LEU N 1 1
9 18980 1 1 69 LEU O O 2.146 -4.407 -5.279 1.00 . A A . 69 LEU O 1 1
9 18981 1 1 70 LEU C C 0.354 -4.813 -7.672 1.00 . A A . 70 LEU C 1 1
9 18982 1 1 70 LEU CA C -0.284 -3.981 -6.563 1.00 . A A . 70 LEU CA 1 1
9 18983 1 1 70 LEU CB C -1.575 -3.339 -7.077 1.00 . A A . 70 LEU CB 1 1
9 18984 1 1 70 LEU CD1 C -2.837 -5.410 -7.712 1.00 . A A . 70 LEU CD1 1 1
9 18985 1 1 70 LEU CD2 C -2.986 -4.526 -5.375 1.00 . A A . 70 LEU CD2 1 1
9 18986 1 1 70 LEU CG C -2.845 -4.161 -6.845 1.00 . A A . 70 LEU CG 1 1
9 18987 1 1 70 LEU H H 0.377 -2.011 -6.181 1.00 . A A . 70 LEU H 1 1
9 18988 1 1 70 LEU HA H -0.526 -4.630 -5.737 1.00 . A A . 70 LEU HA 1 1
9 18989 1 1 70 LEU HB2 H -1.695 -2.383 -6.590 1.00 . A A . 70 LEU HB2 1 1
9 18990 1 1 70 LEU HB3 H -1.471 -3.172 -8.139 1.00 . A A . 70 LEU HB3 1 1
9 18991 1 1 70 LEU HD11 H -2.504 -6.253 -7.125 1.00 . A A . 70 LEU HD11 1 1
9 18992 1 1 70 LEU HD12 H -2.167 -5.266 -8.547 1.00 . A A . 70 LEU HD12 1 1
9 18993 1 1 70 LEU HD13 H -3.835 -5.600 -8.080 1.00 . A A . 70 LEU HD13 1 1
9 18994 1 1 70 LEU HD21 H -2.923 -5.600 -5.261 1.00 . A A . 70 LEU HD21 1 1
9 18995 1 1 70 LEU HD22 H -3.941 -4.182 -5.007 1.00 . A A . 70 LEU HD22 1 1
9 18996 1 1 70 LEU HD23 H -2.193 -4.059 -4.808 1.00 . A A . 70 LEU HD23 1 1
9 18997 1 1 70 LEU HG H -3.704 -3.567 -7.126 1.00 . A A . 70 LEU HG 1 1
9 18998 1 1 70 LEU N N 0.623 -2.953 -6.070 1.00 . A A . 70 LEU N 1 1
9 18999 1 1 70 LEU O O 0.359 -6.043 -7.614 1.00 . A A . 70 LEU O 1 1
9 19000 1 1 71 PHE C C 2.639 -5.730 -9.373 1.00 . A A . 71 PHE C 1 1
9 19001 1 1 71 PHE CA C 1.499 -4.817 -9.821 1.00 . A A . 71 PHE CA 1 1
9 19002 1 1 71 PHE CB C 2.023 -3.791 -10.828 1.00 . A A . 71 PHE CB 1 1
9 19003 1 1 71 PHE CD1 C 2.642 -5.165 -12.834 1.00 . A A . 71 PHE CD1 1 1
9 19004 1 1 71 PHE CD2 C 0.828 -3.630 -13.028 1.00 . A A . 71 PHE CD2 1 1
9 19005 1 1 71 PHE CE1 C 2.463 -5.547 -14.151 1.00 . A A . 71 PHE CE1 1 1
9 19006 1 1 71 PHE CE2 C 0.645 -4.006 -14.345 1.00 . A A . 71 PHE CE2 1 1
9 19007 1 1 71 PHE CG C 1.828 -4.204 -12.260 1.00 . A A . 71 PHE CG 1 1
9 19008 1 1 71 PHE CZ C 1.464 -4.966 -14.907 1.00 . A A . 71 PHE CZ 1 1
9 19009 1 1 71 PHE H H 0.832 -3.159 -8.685 1.00 . A A . 71 PHE H 1 1
9 19010 1 1 71 PHE HA H 0.742 -5.419 -10.300 1.00 . A A . 71 PHE HA 1 1
9 19011 1 1 71 PHE HB2 H 1.507 -2.855 -10.678 1.00 . A A . 71 PHE HB2 1 1
9 19012 1 1 71 PHE HB3 H 3.081 -3.645 -10.665 1.00 . A A . 71 PHE HB3 1 1
9 19013 1 1 71 PHE HD1 H 3.424 -5.620 -12.244 1.00 . A A . 71 PHE HD1 1 1
9 19014 1 1 71 PHE HD2 H 0.187 -2.879 -12.590 1.00 . A A . 71 PHE HD2 1 1
9 19015 1 1 71 PHE HE1 H 3.106 -6.297 -14.588 1.00 . A A . 71 PHE HE1 1 1
9 19016 1 1 71 PHE HE2 H -0.137 -3.551 -14.933 1.00 . A A . 71 PHE HE2 1 1
9 19017 1 1 71 PHE HZ H 1.322 -5.263 -15.936 1.00 . A A . 71 PHE HZ 1 1
9 19018 1 1 71 PHE N N 0.876 -4.137 -8.689 1.00 . A A . 71 PHE N 1 1
9 19019 1 1 71 PHE O O 2.673 -6.908 -9.727 1.00 . A A . 71 PHE O 1 1
9 19020 1 1 72 ILE C C 4.287 -7.078 -7.194 1.00 . A A . 72 ILE C 1 1
9 19021 1 1 72 ILE CA C 4.716 -5.953 -8.125 1.00 . A A . 72 ILE CA 1 1
9 19022 1 1 72 ILE CB C 5.741 -5.059 -7.399 1.00 . A A . 72 ILE CB 1 1
9 19023 1 1 72 ILE CD1 C 5.236 -4.813 -4.915 1.00 . A A . 72 ILE CD1 1 1
9 19024 1 1 72 ILE CG1 C 5.058 -4.237 -6.302 1.00 . A A . 72 ILE CG1 1 1
9 19025 1 1 72 ILE CG2 C 6.447 -4.147 -8.391 1.00 . A A . 72 ILE CG2 1 1
9 19026 1 1 72 ILE H H 3.497 -4.235 -8.361 1.00 . A A . 72 ILE H 1 1
9 19027 1 1 72 ILE HA H 5.200 -6.392 -8.986 1.00 . A A . 72 ILE HA 1 1
9 19028 1 1 72 ILE HB H 6.485 -5.699 -6.947 1.00 . A A . 72 ILE HB 1 1
9 19029 1 1 72 ILE HD11 H 6.227 -4.583 -4.554 1.00 . A A . 72 ILE HD11 1 1
9 19030 1 1 72 ILE HD12 H 5.106 -5.885 -4.950 1.00 . A A . 72 ILE HD12 1 1
9 19031 1 1 72 ILE HD13 H 4.502 -4.383 -4.249 1.00 . A A . 72 ILE HD13 1 1
9 19032 1 1 72 ILE HG12 H 5.471 -3.238 -6.300 1.00 . A A . 72 ILE HG12 1 1
9 19033 1 1 72 ILE HG13 H 4.000 -4.183 -6.507 1.00 . A A . 72 ILE HG13 1 1
9 19034 1 1 72 ILE HG21 H 6.388 -4.577 -9.380 1.00 . A A . 72 ILE HG21 1 1
9 19035 1 1 72 ILE HG22 H 7.483 -4.039 -8.107 1.00 . A A . 72 ILE HG22 1 1
9 19036 1 1 72 ILE HG23 H 5.971 -3.178 -8.392 1.00 . A A . 72 ILE HG23 1 1
9 19037 1 1 72 ILE N N 3.573 -5.181 -8.604 1.00 . A A . 72 ILE N 1 1
9 19038 1 1 72 ILE O O 4.768 -8.205 -7.307 1.00 . A A . 72 ILE O 1 1
9 19039 1 1 73 HIS C C 2.416 -9.026 -6.066 1.00 . A A . 73 HIS C 1 1
9 19040 1 1 73 HIS CA C 2.899 -7.778 -5.331 1.00 . A A . 73 HIS CA 1 1
9 19041 1 1 73 HIS CB C 1.763 -7.206 -4.480 1.00 . A A . 73 HIS CB 1 1
9 19042 1 1 73 HIS CD2 C 3.473 -6.165 -2.830 1.00 . A A . 73 HIS CD2 1 1
9 19043 1 1 73 HIS CE1 C 2.090 -4.902 -1.692 1.00 . A A . 73 HIS CE1 1 1
9 19044 1 1 73 HIS CG C 2.236 -6.345 -3.351 1.00 . A A . 73 HIS CG 1 1
9 19045 1 1 73 HIS H H 3.028 -5.864 -6.226 1.00 . A A . 73 HIS H 1 1
9 19046 1 1 73 HIS HA H 3.720 -8.050 -4.685 1.00 . A A . 73 HIS HA 1 1
9 19047 1 1 73 HIS HB2 H 1.121 -6.606 -5.107 1.00 . A A . 73 HIS HB2 1 1
9 19048 1 1 73 HIS HB3 H 1.191 -8.020 -4.062 1.00 . A A . 73 HIS HB3 1 1
9 19049 1 1 73 HIS HD1 H 0.426 -5.448 -2.750 1.00 . A A . 73 HIS HD1 1 1
9 19050 1 1 73 HIS HD2 H 4.383 -6.643 -3.164 1.00 . A A . 73 HIS HD2 1 1
9 19051 1 1 73 HIS HE1 H 1.693 -4.203 -0.970 1.00 . A A . 73 HIS HE1 1 1
9 19052 1 1 73 HIS HE2 H 4.071 -5.008 -1.184 1.00 . A A . 73 HIS HE2 1 1
9 19053 1 1 73 HIS N N 3.381 -6.777 -6.273 1.00 . A A . 73 HIS N 1 1
9 19054 1 1 73 HIS ND1 N 1.392 -5.539 -2.615 1.00 . A A . 73 HIS ND1 1 1
9 19055 1 1 73 HIS NE2 N 3.354 -5.266 -1.800 1.00 . A A . 73 HIS NE2 1 1
9 19056 1 1 73 HIS O O 2.769 -10.149 -5.706 1.00 . A A . 73 HIS O 1 1
9 19057 1 1 74 ASP C C 2.090 -10.548 -8.798 1.00 . A A . 74 ASP C 1 1
9 19058 1 1 74 ASP CA C 1.050 -9.916 -7.875 1.00 . A A . 74 ASP CA 1 1
9 19059 1 1 74 ASP CB C -0.157 -9.441 -8.688 1.00 . A A . 74 ASP CB 1 1
9 19060 1 1 74 ASP CG C -1.376 -10.317 -8.475 1.00 . A A . 74 ASP CG 1 1
9 19061 1 1 74 ASP H H 1.349 -7.896 -7.320 1.00 . A A . 74 ASP H 1 1
9 19062 1 1 74 ASP HA H 0.724 -10.669 -7.178 1.00 . A A . 74 ASP HA 1 1
9 19063 1 1 74 ASP HB2 H -0.407 -8.433 -8.393 1.00 . A A . 74 ASP HB2 1 1
9 19064 1 1 74 ASP HB3 H 0.094 -9.454 -9.738 1.00 . A A . 74 ASP HB3 1 1
9 19065 1 1 74 ASP N N 1.598 -8.816 -7.091 1.00 . A A . 74 ASP N 1 1
9 19066 1 1 74 ASP O O 1.999 -11.734 -9.114 1.00 . A A . 74 ASP O 1 1
9 19067 1 1 74 ASP OD1 O -1.227 -11.557 -8.491 1.00 . A A . 74 ASP OD1 1 1
9 19068 1 1 74 ASP OD2 O -2.480 -9.763 -8.292 1.00 . A A . 74 ASP OD2 1 1
9 19069 1 1 75 THR C C 4.941 -11.369 -9.457 1.00 . A A . 75 THR C 1 1
9 19070 1 1 75 THR CA C 4.100 -10.286 -10.134 1.00 . A A . 75 THR CA 1 1
9 19071 1 1 75 THR CB C 5.006 -9.164 -10.646 1.00 . A A . 75 THR CB 1 1
9 19072 1 1 75 THR CG2 C 4.280 -8.149 -11.501 1.00 . A A . 75 THR CG2 1 1
9 19073 1 1 75 THR H H 3.097 -8.823 -8.966 1.00 . A A . 75 THR H 1 1
9 19074 1 1 75 THR HA H 3.598 -10.730 -10.975 1.00 . A A . 75 THR HA 1 1
9 19075 1 1 75 THR HB H 5.790 -9.600 -11.249 1.00 . A A . 75 THR HB 1 1
9 19076 1 1 75 THR HG1 H 6.210 -7.808 -9.920 1.00 . A A . 75 THR HG1 1 1
9 19077 1 1 75 THR HG21 H 4.642 -8.208 -12.516 1.00 . A A . 75 THR HG21 1 1
9 19078 1 1 75 THR HG22 H 4.458 -7.157 -11.110 1.00 . A A . 75 THR HG22 1 1
9 19079 1 1 75 THR HG23 H 3.220 -8.358 -11.484 1.00 . A A . 75 THR HG23 1 1
9 19080 1 1 75 THR N N 3.070 -9.764 -9.239 1.00 . A A . 75 THR N 1 1
9 19081 1 1 75 THR O O 5.830 -11.949 -10.081 1.00 . A A . 75 THR O 1 1
9 19082 1 1 75 THR OG1 O 5.610 -8.472 -9.573 1.00 . A A . 75 THR OG1 1 1
9 19083 1 1 76 GLU C C 6.710 -12.090 -6.936 1.00 . A A . 76 GLU C 1 1
9 19084 1 1 76 GLU CA C 5.388 -12.652 -7.424 1.00 . A A . 76 GLU CA 1 1
9 19085 1 1 76 GLU CB C 5.625 -13.909 -8.269 1.00 . A A . 76 GLU CB 1 1
9 19086 1 1 76 GLU CD C 4.369 -15.623 -6.902 1.00 . A A . 76 GLU CD 1 1
9 19087 1 1 76 GLU CG C 5.714 -15.186 -7.449 1.00 . A A . 76 GLU CG 1 1
9 19088 1 1 76 GLU H H 3.947 -11.140 -7.735 1.00 . A A . 76 GLU H 1 1
9 19089 1 1 76 GLU HA H 4.786 -12.915 -6.566 1.00 . A A . 76 GLU HA 1 1
9 19090 1 1 76 GLU HB2 H 4.813 -14.014 -8.974 1.00 . A A . 76 GLU HB2 1 1
9 19091 1 1 76 GLU HB3 H 6.550 -13.792 -8.814 1.00 . A A . 76 GLU HB3 1 1
9 19092 1 1 76 GLU HG2 H 6.105 -15.975 -8.074 1.00 . A A . 76 GLU HG2 1 1
9 19093 1 1 76 GLU HG3 H 6.386 -15.020 -6.620 1.00 . A A . 76 GLU HG3 1 1
9 19094 1 1 76 GLU N N 4.658 -11.639 -8.182 1.00 . A A . 76 GLU N 1 1
9 19095 1 1 76 GLU O O 7.751 -12.742 -7.022 1.00 . A A . 76 GLU O 1 1
9 19096 1 1 76 GLU OE1 O 3.770 -14.858 -6.117 1.00 . A A . 76 GLU OE1 1 1
9 19097 1 1 76 GLU OE2 O 3.914 -16.731 -7.260 1.00 . A A . 76 GLU OE2 1 1
9 19098 1 1 77 PHE C C 8.158 -10.582 -4.486 1.00 . A A . 77 PHE C 1 1
9 19099 1 1 77 PHE CA C 7.857 -10.199 -5.930 1.00 . A A . 77 PHE CA 1 1
9 19100 1 1 77 PHE CB C 7.704 -8.685 -6.033 1.00 . A A . 77 PHE CB 1 1
9 19101 1 1 77 PHE CD1 C 9.881 -8.219 -7.189 1.00 . A A . 77 PHE CD1 1 1
9 19102 1 1 77 PHE CD2 C 7.877 -7.364 -8.158 1.00 . A A . 77 PHE CD2 1 1
9 19103 1 1 77 PHE CE1 C 10.619 -7.661 -8.215 1.00 . A A . 77 PHE CE1 1 1
9 19104 1 1 77 PHE CE2 C 8.610 -6.804 -9.187 1.00 . A A . 77 PHE CE2 1 1
9 19105 1 1 77 PHE CG C 8.502 -8.077 -7.149 1.00 . A A . 77 PHE CG 1 1
9 19106 1 1 77 PHE CZ C 9.984 -6.952 -9.216 1.00 . A A . 77 PHE CZ 1 1
9 19107 1 1 77 PHE H H 5.791 -10.397 -6.402 1.00 . A A . 77 PHE H 1 1
9 19108 1 1 77 PHE HA H 8.687 -10.506 -6.549 1.00 . A A . 77 PHE HA 1 1
9 19109 1 1 77 PHE HB2 H 6.664 -8.453 -6.194 1.00 . A A . 77 PHE HB2 1 1
9 19110 1 1 77 PHE HB3 H 8.027 -8.232 -5.106 1.00 . A A . 77 PHE HB3 1 1
9 19111 1 1 77 PHE HD1 H 10.378 -8.774 -6.407 1.00 . A A . 77 PHE HD1 1 1
9 19112 1 1 77 PHE HD2 H 6.805 -7.248 -8.137 1.00 . A A . 77 PHE HD2 1 1
9 19113 1 1 77 PHE HE1 H 11.693 -7.778 -8.234 1.00 . A A . 77 PHE HE1 1 1
9 19114 1 1 77 PHE HE2 H 8.110 -6.250 -9.968 1.00 . A A . 77 PHE HE2 1 1
9 19115 1 1 77 PHE HZ H 10.558 -6.516 -10.019 1.00 . A A . 77 PHE HZ 1 1
9 19116 1 1 77 PHE N N 6.659 -10.866 -6.431 1.00 . A A . 77 PHE N 1 1
9 19117 1 1 77 PHE O O 9.057 -11.381 -4.219 1.00 . A A . 77 PHE O 1 1
9 19118 1 1 78 ILE C C 6.314 -10.556 -1.413 1.00 . A A . 78 ILE C 1 1
9 19119 1 1 78 ILE CA C 7.627 -10.251 -2.135 1.00 . A A . 78 ILE CA 1 1
9 19120 1 1 78 ILE CB C 8.330 -9.051 -1.453 1.00 . A A . 78 ILE CB 1 1
9 19121 1 1 78 ILE CD1 C 6.591 -7.388 -2.295 1.00 . A A . 78 ILE CD1 1 1
9 19122 1 1 78 ILE CG1 C 7.326 -7.947 -1.097 1.00 . A A . 78 ILE CG1 1 1
9 19123 1 1 78 ILE CG2 C 9.416 -8.493 -2.364 1.00 . A A . 78 ILE CG2 1 1
9 19124 1 1 78 ILE H H 6.728 -9.348 -3.826 1.00 . A A . 78 ILE H 1 1
9 19125 1 1 78 ILE HA H 8.276 -11.110 -2.050 1.00 . A A . 78 ILE HA 1 1
9 19126 1 1 78 ILE HB H 8.802 -9.406 -0.549 1.00 . A A . 78 ILE HB 1 1
9 19127 1 1 78 ILE HD11 H 5.785 -8.053 -2.566 1.00 . A A . 78 ILE HD11 1 1
9 19128 1 1 78 ILE HD12 H 7.275 -7.295 -3.126 1.00 . A A . 78 ILE HD12 1 1
9 19129 1 1 78 ILE HD13 H 6.189 -6.417 -2.049 1.00 . A A . 78 ILE HD13 1 1
9 19130 1 1 78 ILE HG12 H 6.591 -8.343 -0.411 1.00 . A A . 78 ILE HG12 1 1
9 19131 1 1 78 ILE HG13 H 7.852 -7.134 -0.620 1.00 . A A . 78 ILE HG13 1 1
9 19132 1 1 78 ILE HG21 H 8.958 -7.953 -3.180 1.00 . A A . 78 ILE HG21 1 1
9 19133 1 1 78 ILE HG22 H 10.008 -9.306 -2.758 1.00 . A A . 78 ILE HG22 1 1
9 19134 1 1 78 ILE HG23 H 10.049 -7.825 -1.801 1.00 . A A . 78 ILE HG23 1 1
9 19135 1 1 78 ILE N N 7.417 -9.989 -3.554 1.00 . A A . 78 ILE N 1 1
9 19136 1 1 78 ILE O O 5.249 -10.089 -1.814 1.00 . A A . 78 ILE O 1 1
9 19137 1 1 79 LEU C C 4.990 -10.634 1.531 1.00 . A A . 79 LEU C 1 1
9 19138 1 1 79 LEU CA C 5.234 -11.686 0.456 1.00 . A A . 79 LEU CA 1 1
9 19139 1 1 79 LEU CB C 5.418 -13.061 1.101 1.00 . A A . 79 LEU CB 1 1
9 19140 1 1 79 LEU CD1 C 3.204 -14.237 1.177 1.00 . A A . 79 LEU CD1 1 1
9 19141 1 1 79 LEU CD2 C 4.778 -14.409 3.114 1.00 . A A . 79 LEU CD2 1 1
9 19142 1 1 79 LEU CG C 4.264 -13.514 1.996 1.00 . A A . 79 LEU CG 1 1
9 19143 1 1 79 LEU H H 7.286 -11.664 -0.060 1.00 . A A . 79 LEU H 1 1
9 19144 1 1 79 LEU HA H 4.381 -11.715 -0.205 1.00 . A A . 79 LEU HA 1 1
9 19145 1 1 79 LEU HB2 H 5.545 -13.791 0.313 1.00 . A A . 79 LEU HB2 1 1
9 19146 1 1 79 LEU HB3 H 6.319 -13.039 1.696 1.00 . A A . 79 LEU HB3 1 1
9 19147 1 1 79 LEU HD11 H 3.610 -15.162 0.799 1.00 . A A . 79 LEU HD11 1 1
9 19148 1 1 79 LEU HD12 H 2.902 -13.612 0.349 1.00 . A A . 79 LEU HD12 1 1
9 19149 1 1 79 LEU HD13 H 2.349 -14.446 1.800 1.00 . A A . 79 LEU HD13 1 1
9 19150 1 1 79 LEU HD21 H 3.988 -15.068 3.440 1.00 . A A . 79 LEU HD21 1 1
9 19151 1 1 79 LEU HD22 H 5.102 -13.797 3.944 1.00 . A A . 79 LEU HD22 1 1
9 19152 1 1 79 LEU HD23 H 5.611 -14.995 2.752 1.00 . A A . 79 LEU HD23 1 1
9 19153 1 1 79 LEU HG H 3.804 -12.647 2.446 1.00 . A A . 79 LEU HG 1 1
9 19154 1 1 79 LEU N N 6.407 -11.331 -0.336 1.00 . A A . 79 LEU N 1 1
9 19155 1 1 79 LEU O O 3.851 -10.253 1.801 1.00 . A A . 79 LEU O 1 1
9 19156 1 1 80 PHE C C 6.776 -7.902 2.726 1.00 . A A . 80 PHE C 1 1
9 19157 1 1 80 PHE CA C 6.004 -9.134 3.164 1.00 . A A . 80 PHE CA 1 1
9 19158 1 1 80 PHE CB C 6.579 -9.659 4.488 1.00 . A A . 80 PHE CB 1 1
9 19159 1 1 80 PHE CD1 C 8.616 -8.275 4.998 1.00 . A A . 80 PHE CD1 1 1
9 19160 1 1 80 PHE CD2 C 6.677 -7.958 6.348 1.00 . A A . 80 PHE CD2 1 1
9 19161 1 1 80 PHE CE1 C 9.285 -7.310 5.728 1.00 . A A . 80 PHE CE1 1 1
9 19162 1 1 80 PHE CE2 C 7.341 -6.995 7.081 1.00 . A A . 80 PHE CE2 1 1
9 19163 1 1 80 PHE CG C 7.306 -8.612 5.298 1.00 . A A . 80 PHE CG 1 1
9 19164 1 1 80 PHE CZ C 8.645 -6.669 6.771 1.00 . A A . 80 PHE CZ 1 1
9 19165 1 1 80 PHE H H 6.956 -10.496 1.857 1.00 . A A . 80 PHE H 1 1
9 19166 1 1 80 PHE HA H 4.969 -8.870 3.304 1.00 . A A . 80 PHE HA 1 1
9 19167 1 1 80 PHE HB2 H 5.774 -10.047 5.093 1.00 . A A . 80 PHE HB2 1 1
9 19168 1 1 80 PHE HB3 H 7.276 -10.456 4.273 1.00 . A A . 80 PHE HB3 1 1
9 19169 1 1 80 PHE HD1 H 9.117 -8.776 4.183 1.00 . A A . 80 PHE HD1 1 1
9 19170 1 1 80 PHE HD2 H 5.662 -8.208 6.594 1.00 . A A . 80 PHE HD2 1 1
9 19171 1 1 80 PHE HE1 H 10.306 -7.057 5.485 1.00 . A A . 80 PHE HE1 1 1
9 19172 1 1 80 PHE HE2 H 6.839 -6.495 7.896 1.00 . A A . 80 PHE HE2 1 1
9 19173 1 1 80 PHE HZ H 9.165 -5.915 7.342 1.00 . A A . 80 PHE HZ 1 1
9 19174 1 1 80 PHE N N 6.077 -10.157 2.130 1.00 . A A . 80 PHE N 1 1
9 19175 1 1 80 PHE O O 7.815 -8.014 2.075 1.00 . A A . 80 PHE O 1 1
9 19176 1 1 81 SER C C 6.663 -4.364 3.688 1.00 . A A . 81 SER C 1 1
9 19177 1 1 81 SER CA C 6.969 -5.504 2.725 1.00 . A A . 81 SER CA 1 1
9 19178 1 1 81 SER CB C 6.601 -5.097 1.297 1.00 . A A . 81 SER CB 1 1
9 19179 1 1 81 SER H H 5.458 -6.688 3.617 1.00 . A A . 81 SER H 1 1
9 19180 1 1 81 SER HA H 8.022 -5.710 2.765 1.00 . A A . 81 SER HA 1 1
9 19181 1 1 81 SER HB2 H 5.918 -5.824 0.883 1.00 . A A . 81 SER HB2 1 1
9 19182 1 1 81 SER HB3 H 6.127 -4.126 1.310 1.00 . A A . 81 SER HB3 1 1
9 19183 1 1 81 SER HG H 7.692 -4.263 -0.100 1.00 . A A . 81 SER HG 1 1
9 19184 1 1 81 SER N N 6.283 -6.728 3.090 1.00 . A A . 81 SER N 1 1
9 19185 1 1 81 SER O O 5.503 -4.062 3.966 1.00 . A A . 81 SER O 1 1
9 19186 1 1 81 SER OG O 7.752 -5.032 0.473 1.00 . A A . 81 SER OG 1 1
9 19187 1 1 82 LYS C C 7.373 -1.323 4.186 1.00 . A A . 82 LYS C 1 1
9 19188 1 1 82 LYS CA C 7.568 -2.561 5.045 1.00 . A A . 82 LYS CA 1 1
9 19189 1 1 82 LYS CB C 8.796 -2.400 5.942 1.00 . A A . 82 LYS CB 1 1
9 19190 1 1 82 LYS CD C 8.334 -0.307 7.254 1.00 . A A . 82 LYS CD 1 1
9 19191 1 1 82 LYS CE C 9.589 0.390 7.756 1.00 . A A . 82 LYS CE 1 1
9 19192 1 1 82 LYS CG C 8.477 -1.819 7.310 1.00 . A A . 82 LYS CG 1 1
9 19193 1 1 82 LYS H H 8.615 -3.972 3.872 1.00 . A A . 82 LYS H 1 1
9 19194 1 1 82 LYS HA H 6.689 -2.715 5.654 1.00 . A A . 82 LYS HA 1 1
9 19195 1 1 82 LYS HB2 H 9.254 -3.368 6.083 1.00 . A A . 82 LYS HB2 1 1
9 19196 1 1 82 LYS HB3 H 9.503 -1.745 5.454 1.00 . A A . 82 LYS HB3 1 1
9 19197 1 1 82 LYS HD2 H 8.155 -0.009 6.232 1.00 . A A . 82 LYS HD2 1 1
9 19198 1 1 82 LYS HD3 H 7.498 -0.011 7.870 1.00 . A A . 82 LYS HD3 1 1
9 19199 1 1 82 LYS HE2 H 10.453 -0.160 7.414 1.00 . A A . 82 LYS HE2 1 1
9 19200 1 1 82 LYS HE3 H 9.616 1.391 7.352 1.00 . A A . 82 LYS HE3 1 1
9 19201 1 1 82 LYS HG2 H 7.549 -2.245 7.663 1.00 . A A . 82 LYS HG2 1 1
9 19202 1 1 82 LYS HG3 H 9.275 -2.072 7.993 1.00 . A A . 82 LYS HG3 1 1
9 19203 1 1 82 LYS HZ1 H 10.077 -0.383 9.635 1.00 . A A . 82 LYS HZ1 1 1
9 19204 1 1 82 LYS HZ2 H 8.657 0.535 9.620 1.00 . A A . 82 LYS HZ2 1 1
9 19205 1 1 82 LYS HZ3 H 10.161 1.305 9.545 1.00 . A A . 82 LYS HZ3 1 1
9 19206 1 1 82 LYS N N 7.718 -3.703 4.158 1.00 . A A . 82 LYS N 1 1
9 19207 1 1 82 LYS NZ N 9.623 0.467 9.243 1.00 . A A . 82 LYS NZ 1 1
9 19208 1 1 82 LYS O O 8.134 -1.095 3.249 1.00 . A A . 82 LYS O 1 1
9 19209 1 1 83 PHE C C 6.427 1.931 4.322 1.00 . A A . 83 PHE C 1 1
9 19210 1 1 83 PHE CA C 6.059 0.622 3.644 1.00 . A A . 83 PHE CA 1 1
9 19211 1 1 83 PHE CB C 4.584 0.645 3.245 1.00 . A A . 83 PHE CB 1 1
9 19212 1 1 83 PHE CD1 C 4.611 -1.073 1.417 1.00 . A A . 83 PHE CD1 1 1
9 19213 1 1 83 PHE CD2 C 3.161 -1.422 3.277 1.00 . A A . 83 PHE CD2 1 1
9 19214 1 1 83 PHE CE1 C 4.176 -2.257 0.851 1.00 . A A . 83 PHE CE1 1 1
9 19215 1 1 83 PHE CE2 C 2.722 -2.606 2.717 1.00 . A A . 83 PHE CE2 1 1
9 19216 1 1 83 PHE CG C 4.108 -0.642 2.633 1.00 . A A . 83 PHE CG 1 1
9 19217 1 1 83 PHE CZ C 3.231 -3.026 1.503 1.00 . A A . 83 PHE CZ 1 1
9 19218 1 1 83 PHE H H 5.732 -0.785 5.197 1.00 . A A . 83 PHE H 1 1
9 19219 1 1 83 PHE HA H 6.653 0.536 2.745 1.00 . A A . 83 PHE HA 1 1
9 19220 1 1 83 PHE HB2 H 3.983 0.837 4.122 1.00 . A A . 83 PHE HB2 1 1
9 19221 1 1 83 PHE HB3 H 4.425 1.435 2.525 1.00 . A A . 83 PHE HB3 1 1
9 19222 1 1 83 PHE HD1 H 5.351 -0.473 0.907 1.00 . A A . 83 PHE HD1 1 1
9 19223 1 1 83 PHE HD2 H 2.761 -1.095 4.226 1.00 . A A . 83 PHE HD2 1 1
9 19224 1 1 83 PHE HE1 H 4.576 -2.582 -0.098 1.00 . A A . 83 PHE HE1 1 1
9 19225 1 1 83 PHE HE2 H 1.982 -3.205 3.228 1.00 . A A . 83 PHE HE2 1 1
9 19226 1 1 83 PHE HZ H 2.891 -3.951 1.063 1.00 . A A . 83 PHE HZ 1 1
9 19227 1 1 83 PHE N N 6.336 -0.548 4.462 1.00 . A A . 83 PHE N 1 1
9 19228 1 1 83 PHE O O 5.913 2.278 5.385 1.00 . A A . 83 PHE O 1 1
9 19229 1 1 84 LYS C C 7.613 4.920 2.888 1.00 . A A . 84 LYS C 1 1
9 19230 1 1 84 LYS CA C 7.727 3.981 4.082 1.00 . A A . 84 LYS CA 1 1
9 19231 1 1 84 LYS CB C 9.166 3.919 4.625 1.00 . A A . 84 LYS CB 1 1
9 19232 1 1 84 LYS CD C 11.467 4.945 4.662 1.00 . A A . 84 LYS CD 1 1
9 19233 1 1 84 LYS CE C 12.070 3.593 5.014 1.00 . A A . 84 LYS CE 1 1
9 19234 1 1 84 LYS CG C 10.165 4.799 3.886 1.00 . A A . 84 LYS CG 1 1
9 19235 1 1 84 LYS H H 7.619 2.335 2.782 1.00 . A A . 84 LYS H 1 1
9 19236 1 1 84 LYS HA H 7.061 4.314 4.860 1.00 . A A . 84 LYS HA 1 1
9 19237 1 1 84 LYS HB2 H 9.156 4.224 5.661 1.00 . A A . 84 LYS HB2 1 1
9 19238 1 1 84 LYS HB3 H 9.511 2.897 4.568 1.00 . A A . 84 LYS HB3 1 1
9 19239 1 1 84 LYS HD2 H 12.174 5.496 4.059 1.00 . A A . 84 LYS HD2 1 1
9 19240 1 1 84 LYS HD3 H 11.271 5.490 5.575 1.00 . A A . 84 LYS HD3 1 1
9 19241 1 1 84 LYS HE2 H 11.500 2.818 4.525 1.00 . A A . 84 LYS HE2 1 1
9 19242 1 1 84 LYS HE3 H 13.090 3.565 4.660 1.00 . A A . 84 LYS HE3 1 1
9 19243 1 1 84 LYS HG2 H 10.378 4.356 2.925 1.00 . A A . 84 LYS HG2 1 1
9 19244 1 1 84 LYS HG3 H 9.732 5.778 3.744 1.00 . A A . 84 LYS HG3 1 1
9 19245 1 1 84 LYS HZ1 H 12.051 4.250 6.997 1.00 . A A . 84 LYS HZ1 1 1
9 19246 1 1 84 LYS HZ2 H 12.906 2.811 6.761 1.00 . A A . 84 LYS HZ2 1 1
9 19247 1 1 84 LYS HZ3 H 11.214 2.800 6.747 1.00 . A A . 84 LYS HZ3 1 1
9 19248 1 1 84 LYS N N 7.290 2.671 3.641 1.00 . A A . 84 LYS N 1 1
9 19249 1 1 84 LYS NZ N 12.060 3.346 6.483 1.00 . A A . 84 LYS NZ 1 1
9 19250 1 1 84 LYS O O 8.292 4.727 1.886 1.00 . A A . 84 LYS O 1 1
9 19251 1 1 85 VAL C C 7.001 8.227 2.194 1.00 . A A . 85 VAL C 1 1
9 19252 1 1 85 VAL CA C 6.518 6.822 1.866 1.00 . A A . 85 VAL CA 1 1
9 19253 1 1 85 VAL CB C 5.037 6.842 1.392 1.00 . A A . 85 VAL CB 1 1
9 19254 1 1 85 VAL CG1 C 4.305 5.581 1.821 1.00 . A A . 85 VAL CG1 1 1
9 19255 1 1 85 VAL CG2 C 4.291 8.059 1.900 1.00 . A A . 85 VAL CG2 1 1
9 19256 1 1 85 VAL H H 6.192 5.996 3.789 1.00 . A A . 85 VAL H 1 1
9 19257 1 1 85 VAL HA H 7.116 6.459 1.040 1.00 . A A . 85 VAL HA 1 1
9 19258 1 1 85 VAL HB H 5.032 6.873 0.312 1.00 . A A . 85 VAL HB 1 1
9 19259 1 1 85 VAL HG11 H 5.018 4.812 2.068 1.00 . A A . 85 VAL HG11 1 1
9 19260 1 1 85 VAL HG12 H 3.671 5.242 1.015 1.00 . A A . 85 VAL HG12 1 1
9 19261 1 1 85 VAL HG13 H 3.697 5.803 2.686 1.00 . A A . 85 VAL HG13 1 1
9 19262 1 1 85 VAL HG21 H 4.142 7.963 2.965 1.00 . A A . 85 VAL HG21 1 1
9 19263 1 1 85 VAL HG22 H 3.336 8.122 1.406 1.00 . A A . 85 VAL HG22 1 1
9 19264 1 1 85 VAL HG23 H 4.861 8.949 1.690 1.00 . A A . 85 VAL HG23 1 1
9 19265 1 1 85 VAL N N 6.731 5.902 2.977 1.00 . A A . 85 VAL N 1 1
9 19266 1 1 85 VAL O O 7.021 8.646 3.350 1.00 . A A . 85 VAL O 1 1
9 19267 1 1 86 LYS C C 7.211 11.226 0.341 1.00 . A A . 86 LYS C 1 1
9 19268 1 1 86 LYS CA C 7.946 10.272 1.279 1.00 . A A . 86 LYS CA 1 1
9 19269 1 1 86 LYS CB C 9.432 10.243 0.920 1.00 . A A . 86 LYS CB 1 1
9 19270 1 1 86 LYS CD C 10.089 12.668 1.060 1.00 . A A . 86 LYS CD 1 1
9 19271 1 1 86 LYS CE C 11.426 13.365 0.863 1.00 . A A . 86 LYS CE 1 1
9 19272 1 1 86 LYS CG C 10.265 11.279 1.658 1.00 . A A . 86 LYS CG 1 1
9 19273 1 1 86 LYS H H 7.397 8.511 0.266 1.00 . A A . 86 LYS H 1 1
9 19274 1 1 86 LYS HA H 7.822 10.596 2.305 1.00 . A A . 86 LYS HA 1 1
9 19275 1 1 86 LYS HB2 H 9.824 9.260 1.147 1.00 . A A . 86 LYS HB2 1 1
9 19276 1 1 86 LYS HB3 H 9.533 10.414 -0.143 1.00 . A A . 86 LYS HB3 1 1
9 19277 1 1 86 LYS HD2 H 9.598 12.577 0.103 1.00 . A A . 86 LYS HD2 1 1
9 19278 1 1 86 LYS HD3 H 9.479 13.260 1.726 1.00 . A A . 86 LYS HD3 1 1
9 19279 1 1 86 LYS HE2 H 12.084 12.705 0.316 1.00 . A A . 86 LYS HE2 1 1
9 19280 1 1 86 LYS HE3 H 11.266 14.267 0.291 1.00 . A A . 86 LYS HE3 1 1
9 19281 1 1 86 LYS HG2 H 9.958 11.304 2.693 1.00 . A A . 86 LYS HG2 1 1
9 19282 1 1 86 LYS HG3 H 11.306 10.999 1.596 1.00 . A A . 86 LYS HG3 1 1
9 19283 1 1 86 LYS HZ1 H 13.098 13.616 2.090 1.00 . A A . 86 LYS HZ1 1 1
9 19284 1 1 86 LYS HZ2 H 11.717 13.093 2.913 1.00 . A A . 86 LYS HZ2 1 1
9 19285 1 1 86 LYS HZ3 H 11.843 14.703 2.411 1.00 . A A . 86 LYS HZ3 1 1
9 19286 1 1 86 LYS N N 7.423 8.926 1.153 1.00 . A A . 86 LYS N 1 1
9 19287 1 1 86 LYS NZ N 12.066 13.719 2.160 1.00 . A A . 86 LYS NZ 1 1
9 19288 1 1 86 LYS O O 7.251 11.051 -0.869 1.00 . A A . 86 LYS O 1 1
9 19289 1 1 87 ILE C C 6.544 14.543 0.011 1.00 . A A . 87 ILE C 1 1
9 19290 1 1 87 ILE CA C 5.830 13.199 0.056 1.00 . A A . 87 ILE CA 1 1
9 19291 1 1 87 ILE CB C 4.383 13.432 0.540 1.00 . A A . 87 ILE CB 1 1
9 19292 1 1 87 ILE CD1 C 2.415 12.353 1.737 1.00 . A A . 87 ILE CD1 1 1
9 19293 1 1 87 ILE CG1 C 3.759 12.140 1.068 1.00 . A A . 87 ILE CG1 1 1
9 19294 1 1 87 ILE CG2 C 3.545 13.996 -0.596 1.00 . A A . 87 ILE CG2 1 1
9 19295 1 1 87 ILE H H 6.551 12.348 1.864 1.00 . A A . 87 ILE H 1 1
9 19296 1 1 87 ILE HA H 5.787 12.798 -0.946 1.00 . A A . 87 ILE HA 1 1
9 19297 1 1 87 ILE HB H 4.407 14.165 1.333 1.00 . A A . 87 ILE HB 1 1
9 19298 1 1 87 ILE HD11 H 1.687 12.655 0.997 1.00 . A A . 87 ILE HD11 1 1
9 19299 1 1 87 ILE HD12 H 2.505 13.125 2.487 1.00 . A A . 87 ILE HD12 1 1
9 19300 1 1 87 ILE HD13 H 2.094 11.436 2.205 1.00 . A A . 87 ILE HD13 1 1
9 19301 1 1 87 ILE HG12 H 3.615 11.454 0.246 1.00 . A A . 87 ILE HG12 1 1
9 19302 1 1 87 ILE HG13 H 4.425 11.695 1.792 1.00 . A A . 87 ILE HG13 1 1
9 19303 1 1 87 ILE HG21 H 3.875 13.567 -1.531 1.00 . A A . 87 ILE HG21 1 1
9 19304 1 1 87 ILE HG22 H 3.661 15.070 -0.632 1.00 . A A . 87 ILE HG22 1 1
9 19305 1 1 87 ILE HG23 H 2.506 13.751 -0.433 1.00 . A A . 87 ILE HG23 1 1
9 19306 1 1 87 ILE N N 6.551 12.240 0.891 1.00 . A A . 87 ILE N 1 1
9 19307 1 1 87 ILE O O 7.128 14.981 1.003 1.00 . A A . 87 ILE O 1 1
9 19308 1 1 88 ASP C C 6.140 17.474 -1.959 1.00 . A A . 88 ASP C 1 1
9 19309 1 1 88 ASP CA C 7.115 16.502 -1.311 1.00 . A A . 88 ASP CA 1 1
9 19310 1 1 88 ASP CB C 8.362 16.366 -2.185 1.00 . A A . 88 ASP CB 1 1
9 19311 1 1 88 ASP CG C 9.564 15.867 -1.407 1.00 . A A . 88 ASP CG 1 1
9 19312 1 1 88 ASP H H 5.998 14.811 -1.900 1.00 . A A . 88 ASP H 1 1
9 19313 1 1 88 ASP HA H 7.396 16.873 -0.337 1.00 . A A . 88 ASP HA 1 1
9 19314 1 1 88 ASP HB2 H 8.157 15.665 -2.986 1.00 . A A . 88 ASP HB2 1 1
9 19315 1 1 88 ASP HB3 H 8.604 17.329 -2.610 1.00 . A A . 88 ASP HB3 1 1
9 19316 1 1 88 ASP N N 6.485 15.202 -1.144 1.00 . A A . 88 ASP N 1 1
9 19317 1 1 88 ASP O O 5.663 17.232 -3.063 1.00 . A A . 88 ASP O 1 1
9 19318 1 1 88 ASP OD1 O 10.014 16.583 -0.486 1.00 . A A . 88 ASP OD1 1 1
9 19319 1 1 88 ASP OD2 O 10.057 14.762 -1.717 1.00 . A A . 88 ASP OD2 1 1
9 19320 1 1 89 GLU C C 5.679 20.785 -2.324 1.00 . A A . 89 GLU C 1 1
9 19321 1 1 89 GLU CA C 4.931 19.569 -1.818 1.00 . A A . 89 GLU CA 1 1
9 19322 1 1 89 GLU CB C 3.905 19.980 -0.758 1.00 . A A . 89 GLU CB 1 1
9 19323 1 1 89 GLU CD C 1.434 20.476 -0.957 1.00 . A A . 89 GLU CD 1 1
9 19324 1 1 89 GLU CG C 2.515 19.414 -1.005 1.00 . A A . 89 GLU CG 1 1
9 19325 1 1 89 GLU H H 6.263 18.727 -0.402 1.00 . A A . 89 GLU H 1 1
9 19326 1 1 89 GLU HA H 4.409 19.124 -2.661 1.00 . A A . 89 GLU HA 1 1
9 19327 1 1 89 GLU HB2 H 4.244 19.634 0.207 1.00 . A A . 89 GLU HB2 1 1
9 19328 1 1 89 GLU HB3 H 3.833 21.058 -0.739 1.00 . A A . 89 GLU HB3 1 1
9 19329 1 1 89 GLU HG2 H 2.498 18.950 -1.981 1.00 . A A . 89 GLU HG2 1 1
9 19330 1 1 89 GLU HG3 H 2.304 18.670 -0.251 1.00 . A A . 89 GLU HG3 1 1
9 19331 1 1 89 GLU N N 5.851 18.577 -1.278 1.00 . A A . 89 GLU N 1 1
9 19332 1 1 89 GLU O O 6.269 21.549 -1.559 1.00 . A A . 89 GLU O 1 1
9 19333 1 1 89 GLU OE1 O 1.188 21.021 0.140 1.00 . A A . 89 GLU OE1 1 1
9 19334 1 1 89 GLU OE2 O 0.833 20.762 -2.014 1.00 . A A . 89 GLU OE2 1 1
9 19335 1 1 90 LYS C C 5.260 22.676 -5.272 1.00 . A A . 90 LYS C 1 1
9 19336 1 1 90 LYS CA C 6.257 22.064 -4.309 1.00 . A A . 90 LYS CA 1 1
9 19337 1 1 90 LYS CB C 7.527 21.629 -5.050 1.00 . A A . 90 LYS CB 1 1
9 19338 1 1 90 LYS CD C 6.940 19.400 -6.019 1.00 . A A . 90 LYS CD 1 1
9 19339 1 1 90 LYS CE C 7.792 18.824 -7.140 1.00 . A A . 90 LYS CE 1 1
9 19340 1 1 90 LYS CG C 7.792 20.135 -5.003 1.00 . A A . 90 LYS CG 1 1
9 19341 1 1 90 LYS H H 5.118 20.300 -4.163 1.00 . A A . 90 LYS H 1 1
9 19342 1 1 90 LYS HA H 6.516 22.802 -3.563 1.00 . A A . 90 LYS HA 1 1
9 19343 1 1 90 LYS HB2 H 7.442 21.920 -6.087 1.00 . A A . 90 LYS HB2 1 1
9 19344 1 1 90 LYS HB3 H 8.375 22.136 -4.614 1.00 . A A . 90 LYS HB3 1 1
9 19345 1 1 90 LYS HD2 H 6.418 18.593 -5.521 1.00 . A A . 90 LYS HD2 1 1
9 19346 1 1 90 LYS HD3 H 6.222 20.097 -6.441 1.00 . A A . 90 LYS HD3 1 1
9 19347 1 1 90 LYS HE2 H 8.772 18.597 -6.748 1.00 . A A . 90 LYS HE2 1 1
9 19348 1 1 90 LYS HE3 H 7.331 17.916 -7.498 1.00 . A A . 90 LYS HE3 1 1
9 19349 1 1 90 LYS HG2 H 8.834 19.955 -5.220 1.00 . A A . 90 LYS HG2 1 1
9 19350 1 1 90 LYS HG3 H 7.559 19.766 -4.014 1.00 . A A . 90 LYS HG3 1 1
9 19351 1 1 90 LYS HZ1 H 7.119 19.700 -8.913 1.00 . A A . 90 LYS HZ1 1 1
9 19352 1 1 90 LYS HZ2 H 8.802 19.568 -8.811 1.00 . A A . 90 LYS HZ2 1 1
9 19353 1 1 90 LYS HZ3 H 7.991 20.753 -7.917 1.00 . A A . 90 LYS HZ3 1 1
9 19354 1 1 90 LYS N N 5.623 20.952 -3.629 1.00 . A A . 90 LYS N 1 1
9 19355 1 1 90 LYS NZ N 7.936 19.777 -8.275 1.00 . A A . 90 LYS NZ 1 1
9 19356 1 1 90 LYS O O 4.075 22.361 -5.207 1.00 . A A . 90 LYS O 1 1
9 19357 1 1 91 ASP C C 3.465 23.782 -7.197 1.00 . A A . 91 ASP C 1 1
9 19358 1 1 91 ASP CA C 4.932 24.226 -7.164 1.00 . A A . 91 ASP CA 1 1
9 19359 1 1 91 ASP CB C 5.553 24.025 -8.549 1.00 . A A . 91 ASP CB 1 1
9 19360 1 1 91 ASP CG C 6.771 24.902 -8.769 1.00 . A A . 91 ASP CG 1 1
9 19361 1 1 91 ASP H H 6.711 23.736 -6.127 1.00 . A A . 91 ASP H 1 1
9 19362 1 1 91 ASP HA H 4.959 25.268 -6.937 1.00 . A A . 91 ASP HA 1 1
9 19363 1 1 91 ASP HB2 H 5.851 22.993 -8.655 1.00 . A A . 91 ASP HB2 1 1
9 19364 1 1 91 ASP HB3 H 4.818 24.264 -9.303 1.00 . A A . 91 ASP HB3 1 1
9 19365 1 1 91 ASP N N 5.750 23.544 -6.151 1.00 . A A . 91 ASP N 1 1
9 19366 1 1 91 ASP O O 2.563 24.618 -7.260 1.00 . A A . 91 ASP O 1 1
9 19367 1 1 91 ASP OD1 O 6.834 25.993 -8.164 1.00 . A A . 91 ASP OD1 1 1
9 19368 1 1 91 ASP OD2 O 7.660 24.497 -9.547 1.00 . A A . 91 ASP OD2 1 1
9 19369 1 1 92 ASP C C 1.934 20.433 -7.442 1.00 . A A . 92 ASP C 1 1
9 19370 1 1 92 ASP CA C 1.874 21.929 -7.186 1.00 . A A . 92 ASP CA 1 1
9 19371 1 1 92 ASP CB C 1.033 22.615 -8.270 1.00 . A A . 92 ASP CB 1 1
9 19372 1 1 92 ASP CG C -0.093 23.446 -7.688 1.00 . A A . 92 ASP CG 1 1
9 19373 1 1 92 ASP H H 3.989 21.847 -7.098 1.00 . A A . 92 ASP H 1 1
9 19374 1 1 92 ASP HA H 1.423 22.102 -6.221 1.00 . A A . 92 ASP HA 1 1
9 19375 1 1 92 ASP HB2 H 1.669 23.263 -8.854 1.00 . A A . 92 ASP HB2 1 1
9 19376 1 1 92 ASP HB3 H 0.603 21.862 -8.916 1.00 . A A . 92 ASP HB3 1 1
9 19377 1 1 92 ASP N N 3.230 22.472 -7.156 1.00 . A A . 92 ASP N 1 1
9 19378 1 1 92 ASP O O 1.158 19.659 -6.883 1.00 . A A . 92 ASP O 1 1
9 19379 1 1 92 ASP OD1 O 0.105 24.040 -6.606 1.00 . A A . 92 ASP OD1 1 1
9 19380 1 1 92 ASP OD2 O -1.173 23.503 -8.312 1.00 . A A . 92 ASP OD2 1 1
9 19381 1 1 93 GLY C C 3.967 17.970 -7.575 1.00 . A A . 93 GLY C 1 1
9 19382 1 1 93 GLY CA C 3.061 18.633 -8.585 1.00 . A A . 93 GLY CA 1 1
9 19383 1 1 93 GLY H H 3.484 20.708 -8.677 1.00 . A A . 93 GLY H 1 1
9 19384 1 1 93 GLY HA2 H 2.097 18.145 -8.572 1.00 . A A . 93 GLY HA2 1 1
9 19385 1 1 93 GLY HA3 H 3.496 18.535 -9.568 1.00 . A A . 93 GLY HA3 1 1
9 19386 1 1 93 GLY N N 2.884 20.037 -8.279 1.00 . A A . 93 GLY N 1 1
9 19387 1 1 93 GLY O O 5.185 18.117 -7.638 1.00 . A A . 93 GLY O 1 1
9 19388 1 1 94 LEU C C 4.464 15.163 -5.895 1.00 . A A . 94 LEU C 1 1
9 19389 1 1 94 LEU CA C 4.143 16.618 -5.570 1.00 . A A . 94 LEU CA 1 1
9 19390 1 1 94 LEU CB C 3.399 16.705 -4.236 1.00 . A A . 94 LEU CB 1 1
9 19391 1 1 94 LEU CD1 C 1.453 15.797 -2.958 1.00 . A A . 94 LEU CD1 1 1
9 19392 1 1 94 LEU CD2 C 1.091 17.615 -4.636 1.00 . A A . 94 LEU CD2 1 1
9 19393 1 1 94 LEU CG C 1.906 16.374 -4.288 1.00 . A A . 94 LEU CG 1 1
9 19394 1 1 94 LEU H H 2.397 17.206 -6.609 1.00 . A A . 94 LEU H 1 1
9 19395 1 1 94 LEU HA H 5.071 17.155 -5.478 1.00 . A A . 94 LEU HA 1 1
9 19396 1 1 94 LEU HB2 H 3.869 16.024 -3.543 1.00 . A A . 94 LEU HB2 1 1
9 19397 1 1 94 LEU HB3 H 3.507 17.710 -3.855 1.00 . A A . 94 LEU HB3 1 1
9 19398 1 1 94 LEU HD11 H 0.982 16.573 -2.373 1.00 . A A . 94 LEU HD11 1 1
9 19399 1 1 94 LEU HD12 H 2.311 15.414 -2.423 1.00 . A A . 94 LEU HD12 1 1
9 19400 1 1 94 LEU HD13 H 0.749 14.998 -3.132 1.00 . A A . 94 LEU HD13 1 1
9 19401 1 1 94 LEU HD21 H 0.278 17.721 -3.933 1.00 . A A . 94 LEU HD21 1 1
9 19402 1 1 94 LEU HD22 H 0.692 17.515 -5.634 1.00 . A A . 94 LEU HD22 1 1
9 19403 1 1 94 LEU HD23 H 1.724 18.489 -4.588 1.00 . A A . 94 LEU HD23 1 1
9 19404 1 1 94 LEU HG H 1.733 15.630 -5.052 1.00 . A A . 94 LEU HG 1 1
9 19405 1 1 94 LEU N N 3.373 17.268 -6.620 1.00 . A A . 94 LEU N 1 1
9 19406 1 1 94 LEU O O 3.577 14.367 -6.198 1.00 . A A . 94 LEU O 1 1
9 19407 1 1 95 HIS C C 6.455 12.736 -4.750 1.00 . A A . 95 HIS C 1 1
9 19408 1 1 95 HIS CA C 6.223 13.470 -6.064 1.00 . A A . 95 HIS CA 1 1
9 19409 1 1 95 HIS CB C 7.514 13.502 -6.884 1.00 . A A . 95 HIS CB 1 1
9 19410 1 1 95 HIS CD2 C 9.428 14.225 -5.291 1.00 . A A . 95 HIS CD2 1 1
9 19411 1 1 95 HIS CE1 C 9.786 16.228 -6.107 1.00 . A A . 95 HIS CE1 1 1
9 19412 1 1 95 HIS CG C 8.562 14.407 -6.315 1.00 . A A . 95 HIS CG 1 1
9 19413 1 1 95 HIS H H 6.399 15.514 -5.543 1.00 . A A . 95 HIS H 1 1
9 19414 1 1 95 HIS HA H 5.460 12.946 -6.622 1.00 . A A . 95 HIS HA 1 1
9 19415 1 1 95 HIS HB2 H 7.926 12.506 -6.932 1.00 . A A . 95 HIS HB2 1 1
9 19416 1 1 95 HIS HB3 H 7.288 13.840 -7.884 1.00 . A A . 95 HIS HB3 1 1
9 19417 1 1 95 HIS HD1 H 8.344 16.098 -7.553 1.00 . A A . 95 HIS HD1 1 1
9 19418 1 1 95 HIS HD2 H 9.515 13.342 -4.672 1.00 . A A . 95 HIS HD2 1 1
9 19419 1 1 95 HIS HE1 H 10.191 17.217 -6.265 1.00 . A A . 95 HIS HE1 1 1
9 19420 1 1 95 HIS HE2 H 10.933 15.504 -4.573 1.00 . A A . 95 HIS HE2 1 1
9 19421 1 1 95 HIS N N 5.749 14.827 -5.805 1.00 . A A . 95 HIS N 1 1
9 19422 1 1 95 HIS ND1 N 8.811 15.672 -6.804 1.00 . A A . 95 HIS ND1 1 1
9 19423 1 1 95 HIS NE2 N 10.176 15.372 -5.181 1.00 . A A . 95 HIS NE2 1 1
9 19424 1 1 95 HIS O O 6.875 13.335 -3.761 1.00 . A A . 95 HIS O 1 1
9 19425 1 1 96 LEU C C 7.460 9.641 -3.644 1.00 . A A . 96 LEU C 1 1
9 19426 1 1 96 LEU CA C 6.316 10.642 -3.532 1.00 . A A . 96 LEU CA 1 1
9 19427 1 1 96 LEU CB C 5.018 9.898 -3.223 1.00 . A A . 96 LEU CB 1 1
9 19428 1 1 96 LEU CD1 C 3.619 9.026 -1.344 1.00 . A A . 96 LEU CD1 1 1
9 19429 1 1 96 LEU CD2 C 5.602 7.717 -2.127 1.00 . A A . 96 LEU CD2 1 1
9 19430 1 1 96 LEU CG C 5.023 9.109 -1.914 1.00 . A A . 96 LEU CG 1 1
9 19431 1 1 96 LEU H H 5.811 11.021 -5.551 1.00 . A A . 96 LEU H 1 1
9 19432 1 1 96 LEU HA H 6.525 11.318 -2.720 1.00 . A A . 96 LEU HA 1 1
9 19433 1 1 96 LEU HB2 H 4.214 10.619 -3.184 1.00 . A A . 96 LEU HB2 1 1
9 19434 1 1 96 LEU HB3 H 4.823 9.209 -4.031 1.00 . A A . 96 LEU HB3 1 1
9 19435 1 1 96 LEU HD11 H 3.666 9.045 -0.268 1.00 . A A . 96 LEU HD11 1 1
9 19436 1 1 96 LEU HD12 H 3.153 8.107 -1.669 1.00 . A A . 96 LEU HD12 1 1
9 19437 1 1 96 LEU HD13 H 3.040 9.868 -1.695 1.00 . A A . 96 LEU HD13 1 1
9 19438 1 1 96 LEU HD21 H 6.046 7.657 -3.109 1.00 . A A . 96 LEU HD21 1 1
9 19439 1 1 96 LEU HD22 H 4.815 6.982 -2.042 1.00 . A A . 96 LEU HD22 1 1
9 19440 1 1 96 LEU HD23 H 6.356 7.523 -1.379 1.00 . A A . 96 LEU HD23 1 1
9 19441 1 1 96 LEU HG H 5.643 9.623 -1.195 1.00 . A A . 96 LEU HG 1 1
9 19442 1 1 96 LEU N N 6.158 11.443 -4.737 1.00 . A A . 96 LEU N 1 1
9 19443 1 1 96 LEU O O 7.668 9.028 -4.689 1.00 . A A . 96 LEU O 1 1
9 19444 1 1 97 THR C C 8.996 7.464 -1.417 1.00 . A A . 97 THR C 1 1
9 19445 1 1 97 THR CA C 9.287 8.515 -2.483 1.00 . A A . 97 THR CA 1 1
9 19446 1 1 97 THR CB C 10.601 9.229 -2.172 1.00 . A A . 97 THR CB 1 1
9 19447 1 1 97 THR CG2 C 11.703 8.913 -3.162 1.00 . A A . 97 THR CG2 1 1
9 19448 1 1 97 THR H H 7.948 9.972 -1.737 1.00 . A A . 97 THR H 1 1
9 19449 1 1 97 THR HA H 9.363 8.029 -3.446 1.00 . A A . 97 THR HA 1 1
9 19450 1 1 97 THR HB H 10.937 8.921 -1.194 1.00 . A A . 97 THR HB 1 1
9 19451 1 1 97 THR HG1 H 11.261 11.062 -1.965 1.00 . A A . 97 THR HG1 1 1
9 19452 1 1 97 THR HG21 H 11.327 9.027 -4.167 1.00 . A A . 97 THR HG21 1 1
9 19453 1 1 97 THR HG22 H 12.037 7.897 -3.015 1.00 . A A . 97 THR HG22 1 1
9 19454 1 1 97 THR HG23 H 12.530 9.591 -3.007 1.00 . A A . 97 THR HG23 1 1
9 19455 1 1 97 THR N N 8.181 9.464 -2.542 1.00 . A A . 97 THR N 1 1
9 19456 1 1 97 THR O O 8.824 7.786 -0.247 1.00 . A A . 97 THR O 1 1
9 19457 1 1 97 THR OG1 O 10.424 10.635 -2.161 1.00 . A A . 97 THR OG1 1 1
9 19458 1 1 98 GLY C C 9.667 4.040 -0.861 1.00 . A A . 98 GLY C 1 1
9 19459 1 1 98 GLY CA C 8.614 5.134 -0.908 1.00 . A A . 98 GLY CA 1 1
9 19460 1 1 98 GLY H H 9.053 6.026 -2.776 1.00 . A A . 98 GLY H 1 1
9 19461 1 1 98 GLY HA2 H 8.518 5.556 0.078 1.00 . A A . 98 GLY HA2 1 1
9 19462 1 1 98 GLY HA3 H 7.666 4.697 -1.188 1.00 . A A . 98 GLY HA3 1 1
9 19463 1 1 98 GLY N N 8.920 6.214 -1.834 1.00 . A A . 98 GLY N 1 1
9 19464 1 1 98 GLY O O 10.337 3.766 -1.853 1.00 . A A . 98 GLY O 1 1
9 19465 1 1 99 THR C C 10.103 1.044 0.911 1.00 . A A . 99 THR C 1 1
9 19466 1 1 99 THR CA C 10.786 2.354 0.519 1.00 . A A . 99 THR CA 1 1
9 19467 1 1 99 THR CB C 11.762 2.754 1.621 1.00 . A A . 99 THR CB 1 1
9 19468 1 1 99 THR CG2 C 13.024 1.917 1.638 1.00 . A A . 99 THR CG2 1 1
9 19469 1 1 99 THR H H 9.245 3.698 1.061 1.00 . A A . 99 THR H 1 1
9 19470 1 1 99 THR HA H 11.333 2.210 -0.402 1.00 . A A . 99 THR HA 1 1
9 19471 1 1 99 THR HB H 11.269 2.628 2.577 1.00 . A A . 99 THR HB 1 1
9 19472 1 1 99 THR HG1 H 12.370 4.466 2.352 1.00 . A A . 99 THR HG1 1 1
9 19473 1 1 99 THR HG21 H 13.801 2.427 1.087 1.00 . A A . 99 THR HG21 1 1
9 19474 1 1 99 THR HG22 H 12.827 0.959 1.181 1.00 . A A . 99 THR HG22 1 1
9 19475 1 1 99 THR HG23 H 13.344 1.770 2.659 1.00 . A A . 99 THR HG23 1 1
9 19476 1 1 99 THR N N 9.811 3.423 0.310 1.00 . A A . 99 THR N 1 1
9 19477 1 1 99 THR O O 9.125 1.046 1.659 1.00 . A A . 99 THR O 1 1
9 19478 1 1 99 THR OG1 O 12.145 4.111 1.489 1.00 . A A . 99 THR OG1 1 1
9 19479 1 1 100 ALA C C 11.187 -2.384 1.077 1.00 . A A . 100 ALA C 1 1
9 19480 1 1 100 ALA CA C 10.078 -1.388 0.737 1.00 . A A . 100 ALA CA 1 1
9 19481 1 1 100 ALA CB C 9.235 -1.901 -0.422 1.00 . A A . 100 ALA CB 1 1
9 19482 1 1 100 ALA H H 11.419 -0.016 -0.164 1.00 . A A . 100 ALA H 1 1
9 19483 1 1 100 ALA HA H 9.436 -1.276 1.596 1.00 . A A . 100 ALA HA 1 1
9 19484 1 1 100 ALA HB1 H 8.340 -2.368 -0.037 1.00 . A A . 100 ALA HB1 1 1
9 19485 1 1 100 ALA HB2 H 9.803 -2.624 -0.990 1.00 . A A . 100 ALA HB2 1 1
9 19486 1 1 100 ALA HB3 H 8.961 -1.075 -1.063 1.00 . A A . 100 ALA HB3 1 1
9 19487 1 1 100 ALA N N 10.632 -0.074 0.417 1.00 . A A . 100 ALA N 1 1
9 19488 1 1 100 ALA O O 12.181 -2.484 0.363 1.00 . A A . 100 ALA O 1 1
9 19489 1 1 101 MET C C 11.343 -5.448 2.907 1.00 . A A . 101 MET C 1 1
9 19490 1 1 101 MET CA C 12.002 -4.107 2.605 1.00 . A A . 101 MET CA 1 1
9 19491 1 1 101 MET CB C 12.753 -3.602 3.839 1.00 . A A . 101 MET CB 1 1
9 19492 1 1 101 MET CE C 13.693 -2.766 6.994 1.00 . A A . 101 MET CE 1 1
9 19493 1 1 101 MET CG C 11.840 -3.174 4.976 1.00 . A A . 101 MET CG 1 1
9 19494 1 1 101 MET H H 10.197 -2.996 2.705 1.00 . A A . 101 MET H 1 1
9 19495 1 1 101 MET HA H 12.705 -4.243 1.797 1.00 . A A . 101 MET HA 1 1
9 19496 1 1 101 MET HB2 H 13.396 -4.391 4.202 1.00 . A A . 101 MET HB2 1 1
9 19497 1 1 101 MET HB3 H 13.361 -2.756 3.556 1.00 . A A . 101 MET HB3 1 1
9 19498 1 1 101 MET HE1 H 14.125 -2.108 7.735 1.00 . A A . 101 MET HE1 1 1
9 19499 1 1 101 MET HE2 H 14.479 -3.176 6.376 1.00 . A A . 101 MET HE2 1 1
9 19500 1 1 101 MET HE3 H 13.170 -3.571 7.491 1.00 . A A . 101 MET HE3 1 1
9 19501 1 1 101 MET HG2 H 10.904 -2.832 4.558 1.00 . A A . 101 MET HG2 1 1
9 19502 1 1 101 MET HG3 H 11.656 -4.026 5.613 1.00 . A A . 101 MET HG3 1 1
9 19503 1 1 101 MET N N 11.011 -3.119 2.173 1.00 . A A . 101 MET N 1 1
9 19504 1 1 101 MET O O 10.153 -5.504 3.212 1.00 . A A . 101 MET O 1 1
9 19505 1 1 101 MET SD S 12.546 -1.848 5.973 1.00 . A A . 101 MET SD 1 1
9 19506 1 1 102 GLY C C 11.167 -8.548 1.798 1.00 . A A . 102 GLY C 1 1
9 19507 1 1 102 GLY CA C 11.558 -7.845 3.075 1.00 . A A . 102 GLY CA 1 1
9 19508 1 1 102 GLY H H 13.063 -6.445 2.562 1.00 . A A . 102 GLY H 1 1
9 19509 1 1 102 GLY HA2 H 12.287 -8.442 3.596 1.00 . A A . 102 GLY HA2 1 1
9 19510 1 1 102 GLY HA3 H 10.683 -7.738 3.697 1.00 . A A . 102 GLY HA3 1 1
9 19511 1 1 102 GLY N N 12.115 -6.533 2.814 1.00 . A A . 102 GLY N 1 1
9 19512 1 1 102 GLY O O 10.019 -8.956 1.628 1.00 . A A . 102 GLY O 1 1
9 19513 1 1 103 GLU C C 12.196 -10.801 -0.349 1.00 . A A . 103 GLU C 1 1
9 19514 1 1 103 GLU CA C 11.868 -9.313 -0.392 1.00 . A A . 103 GLU CA 1 1
9 19515 1 1 103 GLU CB C 12.673 -8.612 -1.487 1.00 . A A . 103 GLU CB 1 1
9 19516 1 1 103 GLU CD C 12.188 -8.322 -3.953 1.00 . A A . 103 GLU CD 1 1
9 19517 1 1 103 GLU CG C 12.577 -9.286 -2.848 1.00 . A A . 103 GLU CG 1 1
9 19518 1 1 103 GLU H H 13.015 -8.318 1.077 1.00 . A A . 103 GLU H 1 1
9 19519 1 1 103 GLU HA H 10.821 -9.201 -0.606 1.00 . A A . 103 GLU HA 1 1
9 19520 1 1 103 GLU HB2 H 12.319 -7.596 -1.583 1.00 . A A . 103 GLU HB2 1 1
9 19521 1 1 103 GLU HB3 H 13.710 -8.591 -1.193 1.00 . A A . 103 GLU HB3 1 1
9 19522 1 1 103 GLU HG2 H 13.537 -9.717 -3.091 1.00 . A A . 103 GLU HG2 1 1
9 19523 1 1 103 GLU HG3 H 11.836 -10.070 -2.795 1.00 . A A . 103 GLU HG3 1 1
9 19524 1 1 103 GLU N N 12.122 -8.675 0.888 1.00 . A A . 103 GLU N 1 1
9 19525 1 1 103 GLU O O 13.348 -11.192 -0.164 1.00 . A A . 103 GLU O 1 1
9 19526 1 1 103 GLU OE1 O 11.527 -7.307 -3.650 1.00 . A A . 103 GLU OE1 1 1
9 19527 1 1 103 GLU OE2 O 12.542 -8.584 -5.122 1.00 . A A . 103 GLU OE2 1 1
9 19528 1 1 104 GLU C C 9.944 -13.757 -0.589 1.00 . A A . 104 GLU C 1 1
9 19529 1 1 104 GLU CA C 11.312 -13.078 -0.517 1.00 . A A . 104 GLU CA 1 1
9 19530 1 1 104 GLU CB C 12.059 -13.536 0.742 1.00 . A A . 104 GLU CB 1 1
9 19531 1 1 104 GLU CD C 14.499 -14.159 0.973 1.00 . A A . 104 GLU CD 1 1
9 19532 1 1 104 GLU CG C 13.132 -14.578 0.468 1.00 . A A . 104 GLU CG 1 1
9 19533 1 1 104 GLU H H 10.274 -11.241 -0.674 1.00 . A A . 104 GLU H 1 1
9 19534 1 1 104 GLU HA H 11.886 -13.358 -1.388 1.00 . A A . 104 GLU HA 1 1
9 19535 1 1 104 GLU HB2 H 12.527 -12.680 1.203 1.00 . A A . 104 GLU HB2 1 1
9 19536 1 1 104 GLU HB3 H 11.348 -13.959 1.437 1.00 . A A . 104 GLU HB3 1 1
9 19537 1 1 104 GLU HG2 H 12.853 -15.500 0.956 1.00 . A A . 104 GLU HG2 1 1
9 19538 1 1 104 GLU HG3 H 13.192 -14.740 -0.599 1.00 . A A . 104 GLU HG3 1 1
9 19539 1 1 104 GLU N N 11.164 -11.625 -0.528 1.00 . A A . 104 GLU N 1 1
9 19540 1 1 104 GLU O O 9.521 -14.424 0.356 1.00 . A A . 104 GLU O 1 1
9 19541 1 1 104 GLU OE1 O 14.623 -13.874 2.183 1.00 . A A . 104 GLU OE1 1 1
9 19542 1 1 104 GLU OE2 O 15.444 -14.113 0.158 1.00 . A A . 104 GLU OE2 1 1
9 19543 1 1 105 ILE C C 8.036 -15.689 -2.101 1.00 . A A . 105 ILE C 1 1
9 19544 1 1 105 ILE CA C 7.932 -14.179 -1.891 1.00 . A A . 105 ILE CA 1 1
9 19545 1 1 105 ILE CB C 7.168 -13.542 -3.082 1.00 . A A . 105 ILE CB 1 1
9 19546 1 1 105 ILE CD1 C 5.135 -15.065 -2.890 1.00 . A A . 105 ILE CD1 1 1
9 19547 1 1 105 ILE CG1 C 5.659 -13.645 -2.857 1.00 . A A . 105 ILE CG1 1 1
9 19548 1 1 105 ILE CG2 C 7.556 -14.202 -4.400 1.00 . A A . 105 ILE CG2 1 1
9 19549 1 1 105 ILE H H 9.635 -13.038 -2.433 1.00 . A A . 105 ILE H 1 1
9 19550 1 1 105 ILE HA H 7.363 -13.994 -0.991 1.00 . A A . 105 ILE HA 1 1
9 19551 1 1 105 ILE HB H 7.441 -12.497 -3.144 1.00 . A A . 105 ILE HB 1 1
9 19552 1 1 105 ILE HD11 H 5.875 -15.711 -3.338 1.00 . A A . 105 ILE HD11 1 1
9 19553 1 1 105 ILE HD12 H 4.227 -15.102 -3.473 1.00 . A A . 105 ILE HD12 1 1
9 19554 1 1 105 ILE HD13 H 4.930 -15.398 -1.883 1.00 . A A . 105 ILE HD13 1 1
9 19555 1 1 105 ILE HG12 H 5.415 -13.227 -1.892 1.00 . A A . 105 ILE HG12 1 1
9 19556 1 1 105 ILE HG13 H 5.147 -13.085 -3.627 1.00 . A A . 105 ILE HG13 1 1
9 19557 1 1 105 ILE HG21 H 7.325 -15.256 -4.359 1.00 . A A . 105 ILE HG21 1 1
9 19558 1 1 105 ILE HG22 H 8.614 -14.071 -4.572 1.00 . A A . 105 ILE HG22 1 1
9 19559 1 1 105 ILE HG23 H 7.002 -13.746 -5.206 1.00 . A A . 105 ILE HG23 1 1
9 19560 1 1 105 ILE N N 9.251 -13.581 -1.713 1.00 . A A . 105 ILE N 1 1
9 19561 1 1 105 ILE O O 8.881 -16.162 -2.861 1.00 . A A . 105 ILE O 1 1
9 19562 1 1 106 LYS C C 5.792 -18.382 -2.018 1.00 . A A . 106 LYS C 1 1
9 19563 1 1 106 LYS CA C 7.159 -17.891 -1.550 1.00 . A A . 106 LYS CA 1 1
9 19564 1 1 106 LYS CB C 7.521 -18.540 -0.211 1.00 . A A . 106 LYS CB 1 1
9 19565 1 1 106 LYS CD C 9.513 -19.523 0.970 1.00 . A A . 106 LYS CD 1 1
9 19566 1 1 106 LYS CE C 10.965 -19.172 0.692 1.00 . A A . 106 LYS CE 1 1
9 19567 1 1 106 LYS CG C 8.681 -19.518 -0.304 1.00 . A A . 106 LYS CG 1 1
9 19568 1 1 106 LYS H H 6.515 -16.002 -0.843 1.00 . A A . 106 LYS H 1 1
9 19569 1 1 106 LYS HA H 7.898 -18.168 -2.287 1.00 . A A . 106 LYS HA 1 1
9 19570 1 1 106 LYS HB2 H 7.788 -17.764 0.491 1.00 . A A . 106 LYS HB2 1 1
9 19571 1 1 106 LYS HB3 H 6.659 -19.071 0.166 1.00 . A A . 106 LYS HB3 1 1
9 19572 1 1 106 LYS HD2 H 9.105 -18.799 1.659 1.00 . A A . 106 LYS HD2 1 1
9 19573 1 1 106 LYS HD3 H 9.468 -20.507 1.413 1.00 . A A . 106 LYS HD3 1 1
9 19574 1 1 106 LYS HE2 H 11.426 -19.993 0.163 1.00 . A A . 106 LYS HE2 1 1
9 19575 1 1 106 LYS HE3 H 10.997 -18.285 0.076 1.00 . A A . 106 LYS HE3 1 1
9 19576 1 1 106 LYS HG2 H 8.288 -20.511 -0.468 1.00 . A A . 106 LYS HG2 1 1
9 19577 1 1 106 LYS HG3 H 9.311 -19.237 -1.135 1.00 . A A . 106 LYS HG3 1 1
9 19578 1 1 106 LYS HZ1 H 12.747 -18.941 1.758 1.00 . A A . 106 LYS HZ1 1 1
9 19579 1 1 106 LYS HZ2 H 11.499 -19.646 2.655 1.00 . A A . 106 LYS HZ2 1 1
9 19580 1 1 106 LYS HZ3 H 11.476 -17.986 2.335 1.00 . A A . 106 LYS HZ3 1 1
9 19581 1 1 106 LYS N N 7.168 -16.437 -1.430 1.00 . A A . 106 LYS N 1 1
9 19582 1 1 106 LYS NZ N 11.725 -18.919 1.948 1.00 . A A . 106 LYS NZ 1 1
9 19583 1 1 106 LYS O O 4.759 -17.843 -1.619 1.00 . A A . 106 LYS O 1 1
9 19584 1 1 107 GLU C C 3.598 -20.332 -2.248 1.00 . A A . 107 GLU C 1 1
9 19585 1 1 107 GLU CA C 4.547 -19.968 -3.386 1.00 . A A . 107 GLU CA 1 1
9 19586 1 1 107 GLU CB C 4.840 -21.203 -4.242 1.00 . A A . 107 GLU CB 1 1
9 19587 1 1 107 GLU CD C 6.159 -21.185 -6.398 1.00 . A A . 107 GLU CD 1 1
9 19588 1 1 107 GLU CG C 4.819 -20.927 -5.737 1.00 . A A . 107 GLU CG 1 1
9 19589 1 1 107 GLU H H 6.645 -19.794 -3.149 1.00 . A A . 107 GLU H 1 1
9 19590 1 1 107 GLU HA H 4.078 -19.216 -4.004 1.00 . A A . 107 GLU HA 1 1
9 19591 1 1 107 GLU HB2 H 5.817 -21.584 -3.981 1.00 . A A . 107 GLU HB2 1 1
9 19592 1 1 107 GLU HB3 H 4.100 -21.960 -4.027 1.00 . A A . 107 GLU HB3 1 1
9 19593 1 1 107 GLU HG2 H 4.079 -21.564 -6.197 1.00 . A A . 107 GLU HG2 1 1
9 19594 1 1 107 GLU HG3 H 4.550 -19.893 -5.894 1.00 . A A . 107 GLU HG3 1 1
9 19595 1 1 107 GLU N N 5.791 -19.406 -2.866 1.00 . A A . 107 GLU N 1 1
9 19596 1 1 107 GLU O O 3.812 -21.315 -1.539 1.00 . A A . 107 GLU O 1 1
9 19597 1 1 107 GLU OE1 O 6.520 -22.368 -6.567 1.00 . A A . 107 GLU OE1 1 1
9 19598 1 1 107 GLU OE2 O 6.847 -20.203 -6.747 1.00 . A A . 107 GLU OE2 1 1
9 19599 1 1 108 GLY C C 2.206 -19.630 0.360 1.00 . A A . 108 GLY C 1 1
9 19600 1 1 108 GLY CA C 1.593 -19.781 -1.018 1.00 . A A . 108 GLY CA 1 1
9 19601 1 1 108 GLY H H 2.436 -18.757 -2.669 1.00 . A A . 108 GLY H 1 1
9 19602 1 1 108 GLY HA2 H 0.773 -19.083 -1.115 1.00 . A A . 108 GLY HA2 1 1
9 19603 1 1 108 GLY HA3 H 1.211 -20.785 -1.122 1.00 . A A . 108 GLY HA3 1 1
9 19604 1 1 108 GLY N N 2.553 -19.529 -2.076 1.00 . A A . 108 GLY N 1 1
9 19605 1 1 108 GLY O O 1.901 -20.398 1.271 1.00 . A A . 108 GLY O 1 1
9 19606 1 1 109 HIS C C 2.810 -17.700 2.768 1.00 . A A . 109 HIS C 1 1
9 19607 1 1 109 HIS CA C 3.746 -18.387 1.780 1.00 . A A . 109 HIS CA 1 1
9 19608 1 1 109 HIS CB C 4.994 -17.529 1.561 1.00 . A A . 109 HIS CB 1 1
9 19609 1 1 109 HIS CD2 C 6.411 -19.042 3.120 1.00 . A A . 109 HIS CD2 1 1
9 19610 1 1 109 HIS CE1 C 8.018 -17.620 3.573 1.00 . A A . 109 HIS CE1 1 1
9 19611 1 1 109 HIS CG C 6.136 -17.893 2.458 1.00 . A A . 109 HIS CG 1 1
9 19612 1 1 109 HIS H H 3.282 -18.063 -0.260 1.00 . A A . 109 HIS H 1 1
9 19613 1 1 109 HIS HA H 4.046 -19.341 2.190 1.00 . A A . 109 HIS HA 1 1
9 19614 1 1 109 HIS HB2 H 5.325 -17.640 0.539 1.00 . A A . 109 HIS HB2 1 1
9 19615 1 1 109 HIS HB3 H 4.746 -16.494 1.741 1.00 . A A . 109 HIS HB3 1 1
9 19616 1 1 109 HIS HD1 H 7.250 -16.104 2.434 1.00 . A A . 109 HIS HD1 1 1
9 19617 1 1 109 HIS HD2 H 5.816 -19.946 3.112 1.00 . A A . 109 HIS HD2 1 1
9 19618 1 1 109 HIS HE1 H 8.917 -17.182 3.977 1.00 . A A . 109 HIS HE1 1 1
9 19619 1 1 109 HIS HE2 H 8.059 -19.524 4.331 1.00 . A A . 109 HIS HE2 1 1
9 19620 1 1 109 HIS N N 3.079 -18.638 0.507 1.00 . A A . 109 HIS N 1 1
9 19621 1 1 109 HIS ND1 N 7.162 -17.023 2.763 1.00 . A A . 109 HIS ND1 1 1
9 19622 1 1 109 HIS NE2 N 7.584 -18.846 3.805 1.00 . A A . 109 HIS NE2 1 1
9 19623 1 1 109 HIS O O 2.492 -16.520 2.620 1.00 . A A . 109 HIS O 1 1
9 19624 1 1 110 GLU C C 0.164 -17.440 4.190 1.00 . A A . 110 GLU C 1 1
9 19625 1 1 110 GLU CA C 1.482 -17.909 4.803 1.00 . A A . 110 GLU CA 1 1
9 19626 1 1 110 GLU CB C 2.154 -16.750 5.544 1.00 . A A . 110 GLU CB 1 1
9 19627 1 1 110 GLU CD C 3.847 -17.976 6.964 1.00 . A A . 110 GLU CD 1 1
9 19628 1 1 110 GLU CG C 3.627 -16.985 5.838 1.00 . A A . 110 GLU CG 1 1
9 19629 1 1 110 GLU H H 2.671 -19.378 3.847 1.00 . A A . 110 GLU H 1 1
9 19630 1 1 110 GLU HA H 1.274 -18.699 5.507 1.00 . A A . 110 GLU HA 1 1
9 19631 1 1 110 GLU HB2 H 2.067 -15.856 4.944 1.00 . A A . 110 GLU HB2 1 1
9 19632 1 1 110 GLU HB3 H 1.643 -16.594 6.482 1.00 . A A . 110 GLU HB3 1 1
9 19633 1 1 110 GLU HG2 H 4.104 -17.364 4.946 1.00 . A A . 110 GLU HG2 1 1
9 19634 1 1 110 GLU HG3 H 4.081 -16.043 6.114 1.00 . A A . 110 GLU HG3 1 1
9 19635 1 1 110 GLU N N 2.377 -18.445 3.782 1.00 . A A . 110 GLU N 1 1
9 19636 1 1 110 GLU O O 0.136 -16.499 3.399 1.00 . A A . 110 GLU O 1 1
9 19637 1 1 110 GLU OE1 O 3.052 -17.966 7.927 1.00 . A A . 110 GLU OE1 1 1
9 19638 1 1 110 GLU OE2 O 4.813 -18.764 6.881 1.00 . A A . 110 GLU OE2 1 1
9 19639 1 1 111 ARG C C -3.100 -17.105 5.139 1.00 . A A . 111 ARG C 1 1
9 19640 1 1 111 ARG CA C -2.248 -17.757 4.054 1.00 . A A . 111 ARG CA 1 1
9 19641 1 1 111 ARG CB C -2.953 -19.004 3.517 1.00 . A A . 111 ARG CB 1 1
9 19642 1 1 111 ARG CD C -1.890 -18.897 1.243 1.00 . A A . 111 ARG CD 1 1
9 19643 1 1 111 ARG CG C -2.146 -19.755 2.471 1.00 . A A . 111 ARG CG 1 1
9 19644 1 1 111 ARG CZ C -3.259 -17.672 -0.401 1.00 . A A . 111 ARG CZ 1 1
9 19645 1 1 111 ARG H H -0.838 -18.846 5.199 1.00 . A A . 111 ARG H 1 1
9 19646 1 1 111 ARG HA H -2.116 -17.054 3.245 1.00 . A A . 111 ARG HA 1 1
9 19647 1 1 111 ARG HB2 H -3.150 -19.675 4.340 1.00 . A A . 111 ARG HB2 1 1
9 19648 1 1 111 ARG HB3 H -3.892 -18.709 3.072 1.00 . A A . 111 ARG HB3 1 1
9 19649 1 1 111 ARG HD2 H -1.487 -17.947 1.560 1.00 . A A . 111 ARG HD2 1 1
9 19650 1 1 111 ARG HD3 H -1.172 -19.399 0.611 1.00 . A A . 111 ARG HD3 1 1
9 19651 1 1 111 ARG HE H -3.865 -19.273 0.625 1.00 . A A . 111 ARG HE 1 1
9 19652 1 1 111 ARG HG2 H -1.197 -20.043 2.900 1.00 . A A . 111 ARG HG2 1 1
9 19653 1 1 111 ARG HG3 H -2.692 -20.640 2.175 1.00 . A A . 111 ARG HG3 1 1
9 19654 1 1 111 ARG HH11 H -1.396 -16.926 -0.141 1.00 . A A . 111 ARG HH11 1 1
9 19655 1 1 111 ARG HH12 H -2.379 -16.083 -1.289 1.00 . A A . 111 ARG HH12 1 1
9 19656 1 1 111 ARG HH21 H -5.158 -18.165 -0.886 1.00 . A A . 111 ARG HH21 1 1
9 19657 1 1 111 ARG HH22 H -4.515 -16.785 -1.712 1.00 . A A . 111 ARG HH22 1 1
9 19658 1 1 111 ARG N N -0.925 -18.105 4.564 1.00 . A A . 111 ARG N 1 1
9 19659 1 1 111 ARG NE N -3.113 -18.661 0.477 1.00 . A A . 111 ARG NE 1 1
9 19660 1 1 111 ARG NH1 N -2.263 -16.824 -0.629 1.00 . A A . 111 ARG NH1 1 1
9 19661 1 1 111 ARG NH2 N -4.405 -17.528 -1.053 1.00 . A A . 111 ARG NH2 1 1
9 19662 1 1 111 ARG O O -3.110 -17.551 6.286 1.00 . A A . 111 ARG O 1 1
9 19663 1 1 112 ARG C C -6.005 -14.965 5.048 1.00 . A A . 112 ARG C 1 1
9 19664 1 1 112 ARG CA C -4.677 -15.336 5.705 1.00 . A A . 112 ARG CA 1 1
9 19665 1 1 112 ARG CB C -3.976 -14.076 6.217 1.00 . A A . 112 ARG CB 1 1
9 19666 1 1 112 ARG CD C -5.036 -12.252 7.588 1.00 . A A . 112 ARG CD 1 1
9 19667 1 1 112 ARG CG C -4.432 -13.647 7.604 1.00 . A A . 112 ARG CG 1 1
9 19668 1 1 112 ARG CZ C -6.875 -11.023 8.672 1.00 . A A . 112 ARG CZ 1 1
9 19669 1 1 112 ARG H H -3.769 -15.743 3.837 1.00 . A A . 112 ARG H 1 1
9 19670 1 1 112 ARG HA H -4.874 -15.994 6.539 1.00 . A A . 112 ARG HA 1 1
9 19671 1 1 112 ARG HB2 H -2.912 -14.261 6.253 1.00 . A A . 112 ARG HB2 1 1
9 19672 1 1 112 ARG HB3 H -4.168 -13.266 5.530 1.00 . A A . 112 ARG HB3 1 1
9 19673 1 1 112 ARG HD2 H -4.289 -11.546 7.915 1.00 . A A . 112 ARG HD2 1 1
9 19674 1 1 112 ARG HD3 H -5.336 -12.016 6.577 1.00 . A A . 112 ARG HD3 1 1
9 19675 1 1 112 ARG HE H -6.497 -12.966 8.921 1.00 . A A . 112 ARG HE 1 1
9 19676 1 1 112 ARG HG2 H -5.173 -14.346 7.960 1.00 . A A . 112 ARG HG2 1 1
9 19677 1 1 112 ARG HG3 H -3.580 -13.653 8.269 1.00 . A A . 112 ARG HG3 1 1
9 19678 1 1 112 ARG HH11 H -5.715 -9.896 7.456 1.00 . A A . 112 ARG HH11 1 1
9 19679 1 1 112 ARG HH12 H -7.017 -9.055 8.231 1.00 . A A . 112 ARG HH12 1 1
9 19680 1 1 112 ARG HH21 H -8.208 -11.861 9.939 1.00 . A A . 112 ARG HH21 1 1
9 19681 1 1 112 ARG HH22 H -8.431 -10.170 9.641 1.00 . A A . 112 ARG HH22 1 1
9 19682 1 1 112 ARG N N -3.818 -16.049 4.767 1.00 . A A . 112 ARG N 1 1
9 19683 1 1 112 ARG NE N -6.201 -12.151 8.464 1.00 . A A . 112 ARG NE 1 1
9 19684 1 1 112 ARG NH1 N -6.505 -9.899 8.070 1.00 . A A . 112 ARG NH1 1 1
9 19685 1 1 112 ARG NH2 N -7.924 -11.018 9.484 1.00 . A A . 112 ARG NH2 1 1
9 19686 1 1 112 ARG O O -7.057 -15.488 5.412 1.00 . A A . 112 ARG O 1 1
9 19687 1 1 113 ASP C C -6.921 -13.753 1.847 1.00 . A A . 113 ASP C 1 1
9 19688 1 1 113 ASP CA C -7.134 -13.629 3.352 1.00 . A A . 113 ASP CA 1 1
9 19689 1 1 113 ASP CB C -7.481 -12.184 3.717 1.00 . A A . 113 ASP CB 1 1
9 19690 1 1 113 ASP CG C -8.975 -11.957 3.826 1.00 . A A . 113 ASP CG 1 1
9 19691 1 1 113 ASP H H -5.072 -13.691 3.821 1.00 . A A . 113 ASP H 1 1
9 19692 1 1 113 ASP HA H -7.953 -14.273 3.643 1.00 . A A . 113 ASP HA 1 1
9 19693 1 1 113 ASP HB2 H -7.028 -11.941 4.667 1.00 . A A . 113 ASP HB2 1 1
9 19694 1 1 113 ASP HB3 H -7.089 -11.524 2.957 1.00 . A A . 113 ASP HB3 1 1
9 19695 1 1 113 ASP N N -5.943 -14.066 4.070 1.00 . A A . 113 ASP N 1 1
9 19696 1 1 113 ASP O O -5.811 -13.555 1.352 1.00 . A A . 113 ASP O 1 1
9 19697 1 1 113 ASP OD1 O -9.707 -12.934 4.095 1.00 . A A . 113 ASP OD1 1 1
9 19698 1 1 113 ASP OD2 O -9.416 -10.803 3.642 1.00 . A A . 113 ASP OD2 1 1
9 19699 1 1 114 GLU C C -8.837 -13.313 -1.063 1.00 . A A . 114 GLU C 1 1
9 19700 1 1 114 GLU CA C -7.889 -14.255 -0.324 1.00 . A A . 114 GLU CA 1 1
9 19701 1 1 114 GLU CB C -8.196 -15.703 -0.710 1.00 . A A . 114 GLU CB 1 1
9 19702 1 1 114 GLU CD C -8.247 -17.123 -2.798 1.00 . A A . 114 GLU CD 1 1
9 19703 1 1 114 GLU CG C -7.429 -16.187 -1.929 1.00 . A A . 114 GLU CG 1 1
9 19704 1 1 114 GLU H H -8.840 -14.249 1.569 1.00 . A A . 114 GLU H 1 1
9 19705 1 1 114 GLU HA H -6.876 -14.025 -0.618 1.00 . A A . 114 GLU HA 1 1
9 19706 1 1 114 GLU HB2 H -7.949 -16.345 0.122 1.00 . A A . 114 GLU HB2 1 1
9 19707 1 1 114 GLU HB3 H -9.253 -15.791 -0.918 1.00 . A A . 114 GLU HB3 1 1
9 19708 1 1 114 GLU HG2 H -7.141 -15.331 -2.522 1.00 . A A . 114 GLU HG2 1 1
9 19709 1 1 114 GLU HG3 H -6.543 -16.709 -1.598 1.00 . A A . 114 GLU HG3 1 1
9 19710 1 1 114 GLU N N -7.983 -14.094 1.122 1.00 . A A . 114 GLU N 1 1
9 19711 1 1 114 GLU O O -10.038 -13.562 -1.137 1.00 . A A . 114 GLU O 1 1
9 19712 1 1 114 GLU OE1 O -8.376 -18.310 -2.434 1.00 . A A . 114 GLU OE1 1 1
9 19713 1 1 114 GLU OE2 O -8.759 -16.668 -3.842 1.00 . A A . 114 GLU OE2 1 1
9 19714 1 1 115 VAL C C -8.944 -11.583 -3.880 1.00 . A A . 115 VAL C 1 1
9 19715 1 1 115 VAL CA C -9.052 -11.275 -2.391 1.00 . A A . 115 VAL CA 1 1
9 19716 1 1 115 VAL CB C -8.552 -9.841 -2.138 1.00 . A A . 115 VAL CB 1 1
9 19717 1 1 115 VAL CG1 C -9.053 -9.327 -0.797 1.00 . A A . 115 VAL CG1 1 1
9 19718 1 1 115 VAL CG2 C -7.033 -9.779 -2.206 1.00 . A A . 115 VAL CG2 1 1
9 19719 1 1 115 VAL H H -7.313 -12.118 -1.548 1.00 . A A . 115 VAL H 1 1
9 19720 1 1 115 VAL HA H -10.093 -11.338 -2.086 1.00 . A A . 115 VAL HA 1 1
9 19721 1 1 115 VAL HB H -8.948 -9.207 -2.911 1.00 . A A . 115 VAL HB 1 1
9 19722 1 1 115 VAL HG11 H -9.020 -10.124 -0.070 1.00 . A A . 115 VAL HG11 1 1
9 19723 1 1 115 VAL HG12 H -10.070 -8.978 -0.903 1.00 . A A . 115 VAL HG12 1 1
9 19724 1 1 115 VAL HG13 H -8.426 -8.511 -0.468 1.00 . A A . 115 VAL HG13 1 1
9 19725 1 1 115 VAL HG21 H -6.667 -10.592 -2.818 1.00 . A A . 115 VAL HG21 1 1
9 19726 1 1 115 VAL HG22 H -6.623 -9.866 -1.211 1.00 . A A . 115 VAL HG22 1 1
9 19727 1 1 115 VAL HG23 H -6.730 -8.838 -2.640 1.00 . A A . 115 VAL HG23 1 1
9 19728 1 1 115 VAL N N -8.279 -12.247 -1.629 1.00 . A A . 115 VAL N 1 1
9 19729 1 1 115 VAL O O -7.844 -11.641 -4.429 1.00 . A A . 115 VAL O 1 1
9 19730 1 1 116 LYS C C -9.637 -10.945 -6.807 1.00 . A A . 116 LYS C 1 1
9 19731 1 1 116 LYS CA C -10.100 -12.121 -5.948 1.00 . A A . 116 LYS CA 1 1
9 19732 1 1 116 LYS CB C -11.498 -12.570 -6.379 1.00 . A A . 116 LYS CB 1 1
9 19733 1 1 116 LYS CD C -12.858 -10.775 -7.499 1.00 . A A . 116 LYS CD 1 1
9 19734 1 1 116 LYS CE C -14.354 -10.634 -7.740 1.00 . A A . 116 LYS CE 1 1
9 19735 1 1 116 LYS CG C -12.568 -11.505 -6.196 1.00 . A A . 116 LYS CG 1 1
9 19736 1 1 116 LYS H H -10.927 -11.754 -4.036 1.00 . A A . 116 LYS H 1 1
9 19737 1 1 116 LYS HA H -9.415 -12.943 -6.101 1.00 . A A . 116 LYS HA 1 1
9 19738 1 1 116 LYS HB2 H -11.469 -12.842 -7.424 1.00 . A A . 116 LYS HB2 1 1
9 19739 1 1 116 LYS HB3 H -11.781 -13.436 -5.799 1.00 . A A . 116 LYS HB3 1 1
9 19740 1 1 116 LYS HD2 H -12.417 -9.791 -7.455 1.00 . A A . 116 LYS HD2 1 1
9 19741 1 1 116 LYS HD3 H -12.423 -11.331 -8.317 1.00 . A A . 116 LYS HD3 1 1
9 19742 1 1 116 LYS HE2 H -14.780 -10.043 -6.942 1.00 . A A . 116 LYS HE2 1 1
9 19743 1 1 116 LYS HE3 H -14.508 -10.129 -8.682 1.00 . A A . 116 LYS HE3 1 1
9 19744 1 1 116 LYS HG2 H -13.475 -11.978 -5.850 1.00 . A A . 116 LYS HG2 1 1
9 19745 1 1 116 LYS HG3 H -12.229 -10.792 -5.460 1.00 . A A . 116 LYS HG3 1 1
9 19746 1 1 116 LYS HZ1 H -14.380 -12.712 -7.512 1.00 . A A . 116 LYS HZ1 1 1
9 19747 1 1 116 LYS HZ2 H -15.396 -12.145 -8.739 1.00 . A A . 116 LYS HZ2 1 1
9 19748 1 1 116 LYS HZ3 H -15.844 -11.961 -7.119 1.00 . A A . 116 LYS HZ3 1 1
9 19749 1 1 116 LYS N N -10.082 -11.800 -4.527 1.00 . A A . 116 LYS N 1 1
9 19750 1 1 116 LYS NZ N -15.041 -11.956 -7.780 1.00 . A A . 116 LYS NZ 1 1
9 19751 1 1 116 LYS O O -9.437 -11.099 -8.012 1.00 . A A . 116 LYS O 1 1
9 19752 1 1 117 ALA C C -8.875 -7.373 -6.053 1.00 . A A . 117 ALA C 1 1
9 19753 1 1 117 ALA CA C -9.015 -8.599 -6.946 1.00 . A A . 117 ALA CA 1 1
9 19754 1 1 117 ALA CB C -9.978 -8.305 -8.088 1.00 . A A . 117 ALA CB 1 1
9 19755 1 1 117 ALA H H -9.629 -9.695 -5.232 1.00 . A A . 117 ALA H 1 1
9 19756 1 1 117 ALA HA H -8.052 -8.828 -7.376 1.00 . A A . 117 ALA HA 1 1
9 19757 1 1 117 ALA HB1 H -9.807 -9.004 -8.893 1.00 . A A . 117 ALA HB1 1 1
9 19758 1 1 117 ALA HB2 H -9.818 -7.299 -8.443 1.00 . A A . 117 ALA HB2 1 1
9 19759 1 1 117 ALA HB3 H -10.995 -8.405 -7.736 1.00 . A A . 117 ALA HB3 1 1
9 19760 1 1 117 ALA N N -9.461 -9.773 -6.197 1.00 . A A . 117 ALA N 1 1
9 19761 1 1 117 ALA O O -9.345 -7.361 -4.917 1.00 . A A . 117 ALA O 1 1
9 19762 1 1 118 VAL C C -8.709 -3.932 -6.566 1.00 . A A . 118 VAL C 1 1
9 19763 1 1 118 VAL CA C -8.026 -5.095 -5.850 1.00 . A A . 118 VAL CA 1 1
9 19764 1 1 118 VAL CB C -6.522 -4.784 -5.685 1.00 . A A . 118 VAL CB 1 1
9 19765 1 1 118 VAL CG1 C -6.311 -3.411 -5.058 1.00 . A A . 118 VAL CG1 1 1
9 19766 1 1 118 VAL CG2 C -5.845 -5.867 -4.858 1.00 . A A . 118 VAL CG2 1 1
9 19767 1 1 118 VAL H H -7.882 -6.413 -7.498 1.00 . A A . 118 VAL H 1 1
9 19768 1 1 118 VAL HA H -8.461 -5.210 -4.868 1.00 . A A . 118 VAL HA 1 1
9 19769 1 1 118 VAL HB H -6.070 -4.778 -6.666 1.00 . A A . 118 VAL HB 1 1
9 19770 1 1 118 VAL HG11 H -5.646 -3.499 -4.211 1.00 . A A . 118 VAL HG11 1 1
9 19771 1 1 118 VAL HG12 H -7.261 -3.016 -4.729 1.00 . A A . 118 VAL HG12 1 1
9 19772 1 1 118 VAL HG13 H -5.877 -2.745 -5.789 1.00 . A A . 118 VAL HG13 1 1
9 19773 1 1 118 VAL HG21 H -6.475 -6.744 -4.827 1.00 . A A . 118 VAL HG21 1 1
9 19774 1 1 118 VAL HG22 H -5.683 -5.505 -3.853 1.00 . A A . 118 VAL HG22 1 1
9 19775 1 1 118 VAL HG23 H -4.896 -6.121 -5.306 1.00 . A A . 118 VAL HG23 1 1
9 19776 1 1 118 VAL N N -8.228 -6.339 -6.584 1.00 . A A . 118 VAL N 1 1
9 19777 1 1 118 VAL O O -8.261 -3.495 -7.626 1.00 . A A . 118 VAL O 1 1
9 19778 1 1 119 THR C C -10.486 -1.087 -5.683 1.00 . A A . 119 THR C 1 1
9 19779 1 1 119 THR CA C -10.536 -2.325 -6.575 1.00 . A A . 119 THR CA 1 1
9 19780 1 1 119 THR CB C -11.990 -2.732 -6.820 1.00 . A A . 119 THR CB 1 1
9 19781 1 1 119 THR CG2 C -12.750 -1.744 -7.680 1.00 . A A . 119 THR CG2 1 1
9 19782 1 1 119 THR H H -10.109 -3.824 -5.141 1.00 . A A . 119 THR H 1 1
9 19783 1 1 119 THR HA H -10.076 -2.088 -7.522 1.00 . A A . 119 THR HA 1 1
9 19784 1 1 119 THR HB H -12.498 -2.801 -5.870 1.00 . A A . 119 THR HB 1 1
9 19785 1 1 119 THR HG1 H -11.437 -4.020 -8.188 1.00 . A A . 119 THR HG1 1 1
9 19786 1 1 119 THR HG21 H -13.023 -2.215 -8.613 1.00 . A A . 119 THR HG21 1 1
9 19787 1 1 119 THR HG22 H -12.126 -0.885 -7.879 1.00 . A A . 119 THR HG22 1 1
9 19788 1 1 119 THR HG23 H -13.643 -1.427 -7.161 1.00 . A A . 119 THR HG23 1 1
9 19789 1 1 119 THR N N -9.796 -3.435 -5.984 1.00 . A A . 119 THR N 1 1
9 19790 1 1 119 THR O O -11.182 -1.015 -4.671 1.00 . A A . 119 THR O 1 1
9 19791 1 1 119 THR OG1 O -12.057 -3.995 -7.455 1.00 . A A . 119 THR OG1 1 1
9 19792 1 1 120 PHE C C -10.899 1.647 -4.850 1.00 . A A . 120 PHE C 1 1
9 19793 1 1 120 PHE CA C -9.538 1.140 -5.322 1.00 . A A . 120 PHE CA 1 1
9 19794 1 1 120 PHE CB C -8.866 2.207 -6.191 1.00 . A A . 120 PHE CB 1 1
9 19795 1 1 120 PHE CD1 C -10.485 2.993 -7.942 1.00 . A A . 120 PHE CD1 1 1
9 19796 1 1 120 PHE CD2 C -8.721 1.531 -8.605 1.00 . A A . 120 PHE CD2 1 1
9 19797 1 1 120 PHE CE1 C -10.946 3.030 -9.244 1.00 . A A . 120 PHE CE1 1 1
9 19798 1 1 120 PHE CE2 C -9.178 1.564 -9.908 1.00 . A A . 120 PHE CE2 1 1
9 19799 1 1 120 PHE CG C -9.368 2.244 -7.608 1.00 . A A . 120 PHE CG 1 1
9 19800 1 1 120 PHE CZ C -10.293 2.315 -10.228 1.00 . A A . 120 PHE CZ 1 1
9 19801 1 1 120 PHE H H -9.154 -0.225 -6.899 1.00 . A A . 120 PHE H 1 1
9 19802 1 1 120 PHE HA H -8.912 0.953 -4.461 1.00 . A A . 120 PHE HA 1 1
9 19803 1 1 120 PHE HB2 H -9.041 3.178 -5.754 1.00 . A A . 120 PHE HB2 1 1
9 19804 1 1 120 PHE HB3 H -7.802 2.019 -6.220 1.00 . A A . 120 PHE HB3 1 1
9 19805 1 1 120 PHE HD1 H -10.997 3.553 -7.174 1.00 . A A . 120 PHE HD1 1 1
9 19806 1 1 120 PHE HD2 H -7.849 0.944 -8.354 1.00 . A A . 120 PHE HD2 1 1
9 19807 1 1 120 PHE HE1 H -11.818 3.617 -9.492 1.00 . A A . 120 PHE HE1 1 1
9 19808 1 1 120 PHE HE2 H -8.664 1.005 -10.676 1.00 . A A . 120 PHE HE2 1 1
9 19809 1 1 120 PHE HZ H -10.652 2.342 -11.247 1.00 . A A . 120 PHE HZ 1 1
9 19810 1 1 120 PHE N N -9.672 -0.109 -6.076 1.00 . A A . 120 PHE N 1 1
9 19811 1 1 120 PHE O O -11.716 2.088 -5.659 1.00 . A A . 120 PHE O 1 1
9 19812 1 1 121 HIS C C -12.606 3.514 -3.442 1.00 . A A . 121 HIS C 1 1
9 19813 1 1 121 HIS CA C -12.408 2.084 -2.987 1.00 . A A . 121 HIS CA 1 1
9 19814 1 1 121 HIS CB C -12.403 2.069 -1.455 1.00 . A A . 121 HIS CB 1 1
9 19815 1 1 121 HIS CD2 C -14.030 2.934 0.370 1.00 . A A . 121 HIS CD2 1 1
9 19816 1 1 121 HIS CE1 C -15.902 2.743 -0.755 1.00 . A A . 121 HIS CE1 1 1
9 19817 1 1 121 HIS CG C -13.720 2.446 -0.855 1.00 . A A . 121 HIS CG 1 1
9 19818 1 1 121 HIS H H -10.451 1.257 -2.937 1.00 . A A . 121 HIS H 1 1
9 19819 1 1 121 HIS HA H -13.196 1.450 -3.357 1.00 . A A . 121 HIS HA 1 1
9 19820 1 1 121 HIS HB2 H -12.150 1.091 -1.104 1.00 . A A . 121 HIS HB2 1 1
9 19821 1 1 121 HIS HB3 H -11.666 2.774 -1.100 1.00 . A A . 121 HIS HB3 1 1
9 19822 1 1 121 HIS HD1 H -15.024 2.013 -2.453 1.00 . A A . 121 HIS HD1 1 1
9 19823 1 1 121 HIS HD2 H -13.335 3.146 1.170 1.00 . A A . 121 HIS HD2 1 1
9 19824 1 1 121 HIS HE1 H -16.948 2.769 -1.022 1.00 . A A . 121 HIS HE1 1 1
9 19825 1 1 121 HIS HE2 H -15.891 3.539 1.131 1.00 . A A . 121 HIS HE2 1 1
9 19826 1 1 121 HIS N N -11.139 1.601 -3.538 1.00 . A A . 121 HIS N 1 1
9 19827 1 1 121 HIS ND1 N -14.915 2.337 -1.535 1.00 . A A . 121 HIS ND1 1 1
9 19828 1 1 121 HIS NE2 N -15.391 3.109 0.405 1.00 . A A . 121 HIS NE2 1 1
9 19829 1 1 121 HIS O O -13.686 3.942 -3.847 1.00 . A A . 121 HIS O 1 1
9 19830 1 1 122 MET C C -9.894 5.924 -3.835 1.00 . A A . 122 MET C 1 1
9 19831 1 1 122 MET CA C -11.378 5.608 -3.739 1.00 . A A . 122 MET CA 1 1
9 19832 1 1 122 MET CB C -12.057 6.519 -2.716 1.00 . A A . 122 MET CB 1 1
9 19833 1 1 122 MET CE C -15.189 7.461 -3.720 1.00 . A A . 122 MET CE 1 1
9 19834 1 1 122 MET CG C -12.483 7.862 -3.285 1.00 . A A . 122 MET CG 1 1
9 19835 1 1 122 MET H H -10.696 3.764 -3.033 1.00 . A A . 122 MET H 1 1
9 19836 1 1 122 MET HA H -11.837 5.739 -4.709 1.00 . A A . 122 MET HA 1 1
9 19837 1 1 122 MET HB2 H -12.935 6.020 -2.333 1.00 . A A . 122 MET HB2 1 1
9 19838 1 1 122 MET HB3 H -11.371 6.699 -1.901 1.00 . A A . 122 MET HB3 1 1
9 19839 1 1 122 MET HE1 H -14.985 7.512 -2.661 1.00 . A A . 122 MET HE1 1 1
9 19840 1 1 122 MET HE2 H -15.604 6.493 -3.961 1.00 . A A . 122 MET HE2 1 1
9 19841 1 1 122 MET HE3 H -15.897 8.232 -3.988 1.00 . A A . 122 MET HE3 1 1
9 19842 1 1 122 MET HG2 H -12.934 8.445 -2.496 1.00 . A A . 122 MET HG2 1 1
9 19843 1 1 122 MET HG3 H -11.607 8.376 -3.653 1.00 . A A . 122 MET HG3 1 1
9 19844 1 1 122 MET N N -11.497 4.218 -3.362 1.00 . A A . 122 MET N 1 1
9 19845 1 1 122 MET O O -9.460 6.690 -4.695 1.00 . A A . 122 MET O 1 1
9 19846 1 1 122 MET SD S -13.668 7.702 -4.634 1.00 . A A . 122 MET SD 1 1
9 19847 1 1 123 MET C C -7.346 6.954 -2.900 1.00 . A A . 123 MET C 1 1
9 19848 1 1 123 MET CA C -7.677 5.477 -2.926 1.00 . A A . 123 MET CA 1 1
9 19849 1 1 123 MET CB C -7.050 4.790 -4.143 1.00 . A A . 123 MET CB 1 1
9 19850 1 1 123 MET CE C -5.897 0.933 -5.054 1.00 . A A . 123 MET CE 1 1
9 19851 1 1 123 MET CG C -6.771 3.311 -3.928 1.00 . A A . 123 MET CG 1 1
9 19852 1 1 123 MET H H -9.521 4.688 -2.284 1.00 . A A . 123 MET H 1 1
9 19853 1 1 123 MET HA H -7.296 5.017 -2.027 1.00 . A A . 123 MET HA 1 1
9 19854 1 1 123 MET HB2 H -7.722 4.888 -4.983 1.00 . A A . 123 MET HB2 1 1
9 19855 1 1 123 MET HB3 H -6.122 5.274 -4.381 1.00 . A A . 123 MET HB3 1 1
9 19856 1 1 123 MET HE1 H -6.813 0.767 -4.505 1.00 . A A . 123 MET HE1 1 1
9 19857 1 1 123 MET HE2 H -5.095 0.375 -4.594 1.00 . A A . 123 MET HE2 1 1
9 19858 1 1 123 MET HE3 H -6.026 0.604 -6.075 1.00 . A A . 123 MET HE3 1 1
9 19859 1 1 123 MET HG2 H -6.444 3.166 -2.908 1.00 . A A . 123 MET HG2 1 1
9 19860 1 1 123 MET HG3 H -7.683 2.758 -4.093 1.00 . A A . 123 MET HG3 1 1
9 19861 1 1 123 MET N N -9.114 5.296 -2.944 1.00 . A A . 123 MET N 1 1
9 19862 1 1 123 MET O O -6.878 7.524 -3.885 1.00 . A A . 123 MET O 1 1
9 19863 1 1 123 MET SD S -5.498 2.678 -5.036 1.00 . A A . 123 MET SD 1 1
9 19864 1 1 124 GLU C C -7.244 9.325 -0.110 1.00 . A A . 124 GLU C 1 1
9 19865 1 1 124 GLU CA C -7.371 8.990 -1.585 1.00 . A A . 124 GLU CA 1 1
9 19866 1 1 124 GLU CB C -8.502 9.805 -2.220 1.00 . A A . 124 GLU CB 1 1
9 19867 1 1 124 GLU CD C -10.331 11.070 -1.015 1.00 . A A . 124 GLU CD 1 1
9 19868 1 1 124 GLU CG C -9.820 9.714 -1.465 1.00 . A A . 124 GLU CG 1 1
9 19869 1 1 124 GLU H H -8.004 7.052 -1.014 1.00 . A A . 124 GLU H 1 1
9 19870 1 1 124 GLU HA H -6.442 9.230 -2.081 1.00 . A A . 124 GLU HA 1 1
9 19871 1 1 124 GLU HB2 H -8.204 10.842 -2.261 1.00 . A A . 124 GLU HB2 1 1
9 19872 1 1 124 GLU HB3 H -8.665 9.445 -3.225 1.00 . A A . 124 GLU HB3 1 1
9 19873 1 1 124 GLU HG2 H -10.560 9.267 -2.111 1.00 . A A . 124 GLU HG2 1 1
9 19874 1 1 124 GLU HG3 H -9.680 9.091 -0.594 1.00 . A A . 124 GLU HG3 1 1
9 19875 1 1 124 GLU N N -7.617 7.570 -1.760 1.00 . A A . 124 GLU N 1 1
9 19876 1 1 124 GLU O O -7.895 8.707 0.734 1.00 . A A . 124 GLU O 1 1
9 19877 1 1 124 GLU OE1 O -10.118 12.057 -1.749 1.00 . A A . 124 GLU OE1 1 1
9 19878 1 1 124 GLU OE2 O -10.941 11.143 0.072 1.00 . A A . 124 GLU OE2 1 1
9 19879 1 1 125 ILE C C -7.065 11.901 1.935 1.00 . A A . 125 ILE C 1 1
9 19880 1 1 125 ILE CA C -6.202 10.698 1.577 1.00 . A A . 125 ILE CA 1 1
9 19881 1 1 125 ILE CB C -4.728 11.037 1.855 1.00 . A A . 125 ILE CB 1 1
9 19882 1 1 125 ILE CD1 C -2.363 10.181 1.519 1.00 . A A . 125 ILE CD1 1 1
9 19883 1 1 125 ILE CG1 C -3.834 9.837 1.543 1.00 . A A . 125 ILE CG1 1 1
9 19884 1 1 125 ILE CG2 C -4.541 11.476 3.301 1.00 . A A . 125 ILE CG2 1 1
9 19885 1 1 125 ILE H H -5.912 10.755 -0.514 1.00 . A A . 125 ILE H 1 1
9 19886 1 1 125 ILE HA H -6.481 9.868 2.203 1.00 . A A . 125 ILE HA 1 1
9 19887 1 1 125 ILE HB H -4.449 11.856 1.218 1.00 . A A . 125 ILE HB 1 1
9 19888 1 1 125 ILE HD11 H -2.058 10.528 2.495 1.00 . A A . 125 ILE HD11 1 1
9 19889 1 1 125 ILE HD12 H -2.187 10.959 0.792 1.00 . A A . 125 ILE HD12 1 1
9 19890 1 1 125 ILE HD13 H -1.791 9.304 1.254 1.00 . A A . 125 ILE HD13 1 1
9 19891 1 1 125 ILE HG12 H -3.985 9.077 2.295 1.00 . A A . 125 ILE HG12 1 1
9 19892 1 1 125 ILE HG13 H -4.100 9.439 0.575 1.00 . A A . 125 ILE HG13 1 1
9 19893 1 1 125 ILE HG21 H -4.864 10.685 3.962 1.00 . A A . 125 ILE HG21 1 1
9 19894 1 1 125 ILE HG22 H -5.129 12.362 3.487 1.00 . A A . 125 ILE HG22 1 1
9 19895 1 1 125 ILE HG23 H -3.498 11.691 3.480 1.00 . A A . 125 ILE HG23 1 1
9 19896 1 1 125 ILE N N -6.405 10.298 0.199 1.00 . A A . 125 ILE N 1 1
9 19897 1 1 125 ILE O O -6.861 13.002 1.421 1.00 . A A . 125 ILE O 1 1
9 19898 1 1 126 LEU C C -8.458 13.242 4.655 1.00 . A A . 126 LEU C 1 1
9 19899 1 1 126 LEU CA C -8.896 12.762 3.278 1.00 . A A . 126 LEU CA 1 1
9 19900 1 1 126 LEU CB C -10.348 12.282 3.322 1.00 . A A . 126 LEU CB 1 1
9 19901 1 1 126 LEU CD1 C -12.700 13.114 3.064 1.00 . A A . 126 LEU CD1 1 1
9 19902 1 1 126 LEU CD2 C -11.538 13.316 5.270 1.00 . A A . 126 LEU CD2 1 1
9 19903 1 1 126 LEU CG C -11.366 13.337 3.759 1.00 . A A . 126 LEU CG 1 1
9 19904 1 1 126 LEU H H -8.122 10.787 3.216 1.00 . A A . 126 LEU H 1 1
9 19905 1 1 126 LEU HA H -8.811 13.578 2.576 1.00 . A A . 126 LEU HA 1 1
9 19906 1 1 126 LEU HB2 H -10.621 11.935 2.336 1.00 . A A . 126 LEU HB2 1 1
9 19907 1 1 126 LEU HB3 H -10.411 11.450 4.007 1.00 . A A . 126 LEU HB3 1 1
9 19908 1 1 126 LEU HD11 H -12.531 12.913 2.017 1.00 . A A . 126 LEU HD11 1 1
9 19909 1 1 126 LEU HD12 H -13.312 13.999 3.167 1.00 . A A . 126 LEU HD12 1 1
9 19910 1 1 126 LEU HD13 H -13.204 12.273 3.516 1.00 . A A . 126 LEU HD13 1 1
9 19911 1 1 126 LEU HD21 H -10.719 13.844 5.733 1.00 . A A . 126 LEU HD21 1 1
9 19912 1 1 126 LEU HD22 H -11.548 12.293 5.616 1.00 . A A . 126 LEU HD22 1 1
9 19913 1 1 126 LEU HD23 H -12.469 13.794 5.533 1.00 . A A . 126 LEU HD23 1 1
9 19914 1 1 126 LEU HG H -11.003 14.316 3.477 1.00 . A A . 126 LEU HG 1 1
9 19915 1 1 126 LEU N N -8.016 11.688 2.835 1.00 . A A . 126 LEU N 1 1
9 19916 1 1 126 LEU O O -8.128 12.433 5.522 1.00 . A A . 126 LEU O 1 1
9 19917 1 1 127 ASP C C -9.166 15.438 7.046 1.00 . A A . 127 ASP C 1 1
9 19918 1 1 127 ASP CA C -7.993 15.108 6.127 1.00 . A A . 127 ASP CA 1 1
9 19919 1 1 127 ASP CB C -7.150 16.365 5.894 1.00 . A A . 127 ASP CB 1 1
9 19920 1 1 127 ASP CG C -5.666 16.064 5.843 1.00 . A A . 127 ASP CG 1 1
9 19921 1 1 127 ASP H H -8.682 15.161 4.122 1.00 . A A . 127 ASP H 1 1
9 19922 1 1 127 ASP HA H -7.377 14.366 6.606 1.00 . A A . 127 ASP HA 1 1
9 19923 1 1 127 ASP HB2 H -7.439 16.815 4.957 1.00 . A A . 127 ASP HB2 1 1
9 19924 1 1 127 ASP HB3 H -7.331 17.066 6.697 1.00 . A A . 127 ASP HB3 1 1
9 19925 1 1 127 ASP N N -8.428 14.556 4.851 1.00 . A A . 127 ASP N 1 1
9 19926 1 1 127 ASP O O -10.032 16.245 6.707 1.00 . A A . 127 ASP O 1 1
9 19927 1 1 127 ASP OD1 O -5.156 15.775 4.740 1.00 . A A . 127 ASP OD1 1 1
9 19928 1 1 127 ASP OD2 O -5.011 16.118 6.906 1.00 . A A . 127 ASP OD2 1 1
9 19929 1 1 128 GLU C C -9.548 15.479 10.549 1.00 . A A . 128 GLU C 1 1
9 19930 1 1 128 GLU CA C -10.189 15.057 9.229 1.00 . A A . 128 GLU CA 1 1
9 19931 1 1 128 GLU CB C -11.040 13.799 9.431 1.00 . A A . 128 GLU CB 1 1
9 19932 1 1 128 GLU CD C -10.361 12.729 11.617 1.00 . A A . 128 GLU CD 1 1
9 19933 1 1 128 GLU CG C -10.297 12.656 10.104 1.00 . A A . 128 GLU CG 1 1
9 19934 1 1 128 GLU H H -8.423 14.212 8.434 1.00 . A A . 128 GLU H 1 1
9 19935 1 1 128 GLU HA H -10.821 15.858 8.876 1.00 . A A . 128 GLU HA 1 1
9 19936 1 1 128 GLU HB2 H -11.894 14.053 10.042 1.00 . A A . 128 GLU HB2 1 1
9 19937 1 1 128 GLU HB3 H -11.387 13.457 8.467 1.00 . A A . 128 GLU HB3 1 1
9 19938 1 1 128 GLU HG2 H -10.738 11.723 9.787 1.00 . A A . 128 GLU HG2 1 1
9 19939 1 1 128 GLU HG3 H -9.262 12.686 9.798 1.00 . A A . 128 GLU HG3 1 1
9 19940 1 1 128 GLU N N -9.158 14.824 8.224 1.00 . A A . 128 GLU N 1 1
9 19941 1 1 128 GLU O O -8.662 14.792 11.056 1.00 . A A . 128 GLU O 1 1
9 19942 1 1 128 GLU OE1 O -11.381 13.218 12.146 1.00 . A A . 128 GLU OE1 1 1
9 19943 1 1 128 GLU OE2 O -9.389 12.298 12.273 1.00 . A A . 128 GLU OE2 1 1
9 19944 1 1 129 ASP C C -7.930 17.329 12.245 1.00 . A A . 129 ASP C 1 1
9 19945 1 1 129 ASP CA C -9.428 17.076 12.373 1.00 . A A . 129 ASP CA 1 1
9 19946 1 1 129 ASP CB C -9.658 16.029 13.458 1.00 . A A . 129 ASP CB 1 1
9 19947 1 1 129 ASP CG C -9.777 16.639 14.841 1.00 . A A . 129 ASP CG 1 1
9 19948 1 1 129 ASP H H -10.695 17.118 10.668 1.00 . A A . 129 ASP H 1 1
9 19949 1 1 129 ASP HA H -9.925 17.993 12.646 1.00 . A A . 129 ASP HA 1 1
9 19950 1 1 129 ASP HB2 H -10.567 15.490 13.241 1.00 . A A . 129 ASP HB2 1 1
9 19951 1 1 129 ASP HB3 H -8.824 15.339 13.455 1.00 . A A . 129 ASP HB3 1 1
9 19952 1 1 129 ASP N N -9.986 16.603 11.108 1.00 . A A . 129 ASP N 1 1
9 19953 1 1 129 ASP O O -7.203 17.332 13.238 1.00 . A A . 129 ASP O 1 1
9 19954 1 1 129 ASP OD1 O -8.729 16.843 15.492 1.00 . A A . 129 ASP OD1 1 1
9 19955 1 1 129 ASP OD2 O -10.916 16.914 15.274 1.00 . A A . 129 ASP OD2 1 1
9 19956 1 1 130 GLY C C -5.329 16.393 10.601 1.00 . A A . 130 GLY C 1 1
9 19957 1 1 130 GLY CA C -6.057 17.713 10.774 1.00 . A A . 130 GLY CA 1 1
9 19958 1 1 130 GLY H H -8.094 17.462 10.264 1.00 . A A . 130 GLY H 1 1
9 19959 1 1 130 GLY HA2 H -5.936 18.306 9.879 1.00 . A A . 130 GLY HA2 1 1
9 19960 1 1 130 GLY HA3 H -5.630 18.244 11.611 1.00 . A A . 130 GLY HA3 1 1
9 19961 1 1 130 GLY N N -7.472 17.504 11.016 1.00 . A A . 130 GLY N 1 1
9 19962 1 1 130 GLY O O -4.117 16.360 10.390 1.00 . A A . 130 GLY O 1 1
9 19963 1 1 131 LEU C C -5.774 13.468 9.112 1.00 . A A . 131 LEU C 1 1
9 19964 1 1 131 LEU CA C -5.552 13.961 10.537 1.00 . A A . 131 LEU CA 1 1
9 19965 1 1 131 LEU CB C -6.217 13.011 11.536 1.00 . A A . 131 LEU CB 1 1
9 19966 1 1 131 LEU CD1 C -5.951 12.106 13.859 1.00 . A A . 131 LEU CD1 1 1
9 19967 1 1 131 LEU CD2 C -4.742 11.037 11.949 1.00 . A A . 131 LEU CD2 1 1
9 19968 1 1 131 LEU CG C -5.261 12.344 12.525 1.00 . A A . 131 LEU CG 1 1
9 19969 1 1 131 LEU H H -7.047 15.407 10.851 1.00 . A A . 131 LEU H 1 1
9 19970 1 1 131 LEU HA H -4.491 13.999 10.734 1.00 . A A . 131 LEU HA 1 1
9 19971 1 1 131 LEU HB2 H -6.950 13.570 12.098 1.00 . A A . 131 LEU HB2 1 1
9 19972 1 1 131 LEU HB3 H -6.727 12.234 10.985 1.00 . A A . 131 LEU HB3 1 1
9 19973 1 1 131 LEU HD11 H -6.003 13.036 14.408 1.00 . A A . 131 LEU HD11 1 1
9 19974 1 1 131 LEU HD12 H -5.389 11.382 14.431 1.00 . A A . 131 LEU HD12 1 1
9 19975 1 1 131 LEU HD13 H -6.950 11.734 13.688 1.00 . A A . 131 LEU HD13 1 1
9 19976 1 1 131 LEU HD21 H -5.578 10.413 11.667 1.00 . A A . 131 LEU HD21 1 1
9 19977 1 1 131 LEU HD22 H -4.146 10.529 12.691 1.00 . A A . 131 LEU HD22 1 1
9 19978 1 1 131 LEU HD23 H -4.135 11.244 11.078 1.00 . A A . 131 LEU HD23 1 1
9 19979 1 1 131 LEU HG H -4.416 12.995 12.696 1.00 . A A . 131 LEU HG 1 1
9 19980 1 1 131 LEU N N -6.089 15.303 10.687 1.00 . A A . 131 LEU N 1 1
9 19981 1 1 131 LEU O O -6.772 13.807 8.485 1.00 . A A . 131 LEU O 1 1
9 19982 1 1 132 ILE C C -5.455 10.729 7.242 1.00 . A A . 132 ILE C 1 1
9 19983 1 1 132 ILE CA C -4.945 12.154 7.244 1.00 . A A . 132 ILE CA 1 1
9 19984 1 1 132 ILE CB C -3.587 12.147 6.512 1.00 . A A . 132 ILE CB 1 1
9 19985 1 1 132 ILE CD1 C -1.918 13.188 8.145 1.00 . A A . 132 ILE CD1 1 1
9 19986 1 1 132 ILE CG1 C -2.433 11.918 7.497 1.00 . A A . 132 ILE CG1 1 1
9 19987 1 1 132 ILE CG2 C -3.381 13.439 5.739 1.00 . A A . 132 ILE CG2 1 1
9 19988 1 1 132 ILE H H -4.063 12.439 9.149 1.00 . A A . 132 ILE H 1 1
9 19989 1 1 132 ILE HA H -5.629 12.780 6.692 1.00 . A A . 132 ILE HA 1 1
9 19990 1 1 132 ILE HB H -3.607 11.327 5.801 1.00 . A A . 132 ILE HB 1 1
9 19991 1 1 132 ILE HD11 H -1.422 13.795 7.398 1.00 . A A . 132 ILE HD11 1 1
9 19992 1 1 132 ILE HD12 H -1.217 12.935 8.926 1.00 . A A . 132 ILE HD12 1 1
9 19993 1 1 132 ILE HD13 H -2.743 13.741 8.565 1.00 . A A . 132 ILE HD13 1 1
9 19994 1 1 132 ILE HG12 H -2.766 11.260 8.283 1.00 . A A . 132 ILE HG12 1 1
9 19995 1 1 132 ILE HG13 H -1.610 11.455 6.972 1.00 . A A . 132 ILE HG13 1 1
9 19996 1 1 132 ILE HG21 H -3.934 14.235 6.214 1.00 . A A . 132 ILE HG21 1 1
9 19997 1 1 132 ILE HG22 H -3.727 13.314 4.725 1.00 . A A . 132 ILE HG22 1 1
9 19998 1 1 132 ILE HG23 H -2.328 13.686 5.734 1.00 . A A . 132 ILE HG23 1 1
9 19999 1 1 132 ILE N N -4.839 12.675 8.603 1.00 . A A . 132 ILE N 1 1
9 20000 1 1 132 ILE O O -4.996 9.902 8.023 1.00 . A A . 132 ILE O 1 1
9 20001 1 1 133 LYS C C -6.993 8.657 4.771 1.00 . A A . 133 LYS C 1 1
9 20002 1 1 133 LYS CA C -6.922 9.095 6.231 1.00 . A A . 133 LYS CA 1 1
9 20003 1 1 133 LYS CB C -8.314 9.023 6.860 1.00 . A A . 133 LYS CB 1 1
9 20004 1 1 133 LYS CD C -9.739 9.698 8.817 1.00 . A A . 133 LYS CD 1 1
9 20005 1 1 133 LYS CE C -10.711 8.560 8.544 1.00 . A A . 133 LYS CE 1 1
9 20006 1 1 133 LYS CG C -8.335 9.363 8.340 1.00 . A A . 133 LYS CG 1 1
9 20007 1 1 133 LYS H H -6.702 11.137 5.731 1.00 . A A . 133 LYS H 1 1
9 20008 1 1 133 LYS HA H -6.260 8.433 6.768 1.00 . A A . 133 LYS HA 1 1
9 20009 1 1 133 LYS HB2 H -8.965 9.715 6.346 1.00 . A A . 133 LYS HB2 1 1
9 20010 1 1 133 LYS HB3 H -8.700 8.022 6.737 1.00 . A A . 133 LYS HB3 1 1
9 20011 1 1 133 LYS HD2 H -9.713 9.888 9.879 1.00 . A A . 133 LYS HD2 1 1
9 20012 1 1 133 LYS HD3 H -10.081 10.583 8.299 1.00 . A A . 133 LYS HD3 1 1
9 20013 1 1 133 LYS HE2 H -11.714 8.903 8.749 1.00 . A A . 133 LYS HE2 1 1
9 20014 1 1 133 LYS HE3 H -10.635 8.280 7.504 1.00 . A A . 133 LYS HE3 1 1
9 20015 1 1 133 LYS HG2 H -7.969 8.516 8.900 1.00 . A A . 133 LYS HG2 1 1
9 20016 1 1 133 LYS HG3 H -7.693 10.215 8.514 1.00 . A A . 133 LYS HG3 1 1
9 20017 1 1 133 LYS HZ1 H -9.609 6.849 9.008 1.00 . A A . 133 LYS HZ1 1 1
9 20018 1 1 133 LYS HZ2 H -11.249 6.736 9.407 1.00 . A A . 133 LYS HZ2 1 1
9 20019 1 1 133 LYS HZ3 H -10.210 7.666 10.363 1.00 . A A . 133 LYS HZ3 1 1
9 20020 1 1 133 LYS N N -6.388 10.439 6.343 1.00 . A A . 133 LYS N 1 1
9 20021 1 1 133 LYS NZ N -10.425 7.369 9.390 1.00 . A A . 133 LYS NZ 1 1
9 20022 1 1 133 LYS O O -7.423 9.415 3.905 1.00 . A A . 133 LYS O 1 1
9 20023 1 1 134 ALA C C -7.562 5.640 3.124 1.00 . A A . 134 ALA C 1 1
9 20024 1 1 134 ALA CA C -6.614 6.845 3.169 1.00 . A A . 134 ALA CA 1 1
9 20025 1 1 134 ALA CB C -5.209 6.434 2.754 1.00 . A A . 134 ALA CB 1 1
9 20026 1 1 134 ALA H H -6.265 6.875 5.262 1.00 . A A . 134 ALA H 1 1
9 20027 1 1 134 ALA HA H -6.963 7.607 2.482 1.00 . A A . 134 ALA HA 1 1
9 20028 1 1 134 ALA HB1 H -5.255 5.514 2.191 1.00 . A A . 134 ALA HB1 1 1
9 20029 1 1 134 ALA HB2 H -4.604 6.287 3.638 1.00 . A A . 134 ALA HB2 1 1
9 20030 1 1 134 ALA HB3 H -4.773 7.210 2.145 1.00 . A A . 134 ALA HB3 1 1
9 20031 1 1 134 ALA N N -6.589 7.420 4.517 1.00 . A A . 134 ALA N 1 1
9 20032 1 1 134 ALA O O -7.666 4.907 4.104 1.00 . A A . 134 ALA O 1 1
9 20033 1 1 135 ARG C C -9.078 3.471 0.650 1.00 . A A . 135 ARG C 1 1
9 20034 1 1 135 ARG CA C -9.228 4.326 1.913 1.00 . A A . 135 ARG CA 1 1
9 20035 1 1 135 ARG CB C -10.653 4.861 1.994 1.00 . A A . 135 ARG CB 1 1
9 20036 1 1 135 ARG CD C -12.188 5.937 0.324 1.00 . A A . 135 ARG CD 1 1
9 20037 1 1 135 ARG CG C -10.888 6.066 1.103 1.00 . A A . 135 ARG CG 1 1
9 20038 1 1 135 ARG CZ C -14.004 7.452 -0.372 1.00 . A A . 135 ARG CZ 1 1
9 20039 1 1 135 ARG H H -8.178 6.071 1.257 1.00 . A A . 135 ARG H 1 1
9 20040 1 1 135 ARG HA H -9.058 3.696 2.754 1.00 . A A . 135 ARG HA 1 1
9 20041 1 1 135 ARG HB2 H -11.339 4.079 1.701 1.00 . A A . 135 ARG HB2 1 1
9 20042 1 1 135 ARG HB3 H -10.862 5.148 3.014 1.00 . A A . 135 ARG HB3 1 1
9 20043 1 1 135 ARG HD2 H -12.002 5.359 -0.568 1.00 . A A . 135 ARG HD2 1 1
9 20044 1 1 135 ARG HD3 H -12.910 5.424 0.941 1.00 . A A . 135 ARG HD3 1 1
9 20045 1 1 135 ARG HE H -12.108 8.000 -0.074 1.00 . A A . 135 ARG HE 1 1
9 20046 1 1 135 ARG HG2 H -10.936 6.950 1.719 1.00 . A A . 135 ARG HG2 1 1
9 20047 1 1 135 ARG HG3 H -10.062 6.151 0.404 1.00 . A A . 135 ARG HG3 1 1
9 20048 1 1 135 ARG HH11 H -14.572 5.527 -0.123 1.00 . A A . 135 ARG HH11 1 1
9 20049 1 1 135 ARG HH12 H -15.829 6.616 -0.604 1.00 . A A . 135 ARG HH12 1 1
9 20050 1 1 135 ARG HH21 H -13.761 9.431 -0.705 1.00 . A A . 135 ARG HH21 1 1
9 20051 1 1 135 ARG HH22 H -15.370 8.831 -0.936 1.00 . A A . 135 ARG HH22 1 1
9 20052 1 1 135 ARG N N -8.274 5.445 2.007 1.00 . A A . 135 ARG N 1 1
9 20053 1 1 135 ARG NE N -12.728 7.241 -0.056 1.00 . A A . 135 ARG NE 1 1
9 20054 1 1 135 ARG NH1 N -14.873 6.449 -0.366 1.00 . A A . 135 ARG NH1 1 1
9 20055 1 1 135 ARG NH2 N -14.411 8.671 -0.697 1.00 . A A . 135 ARG NH2 1 1
9 20056 1 1 135 ARG O O -9.197 3.972 -0.469 1.00 . A A . 135 ARG O 1 1
9 20057 1 1 136 VAL C C -9.560 -0.041 -0.150 1.00 . A A . 136 VAL C 1 1
9 20058 1 1 136 VAL CA C -8.694 1.234 -0.284 1.00 . A A . 136 VAL CA 1 1
9 20059 1 1 136 VAL CB C -7.225 0.811 -0.467 1.00 . A A . 136 VAL CB 1 1
9 20060 1 1 136 VAL CG1 C -7.047 0.035 -1.765 1.00 . A A . 136 VAL CG1 1 1
9 20061 1 1 136 VAL CG2 C -6.312 2.028 -0.437 1.00 . A A . 136 VAL CG2 1 1
9 20062 1 1 136 VAL H H -8.766 1.818 1.758 1.00 . A A . 136 VAL H 1 1
9 20063 1 1 136 VAL HA H -8.998 1.759 -1.176 1.00 . A A . 136 VAL HA 1 1
9 20064 1 1 136 VAL HB H -6.953 0.163 0.353 1.00 . A A . 136 VAL HB 1 1
9 20065 1 1 136 VAL HG11 H -6.368 -0.787 -1.602 1.00 . A A . 136 VAL HG11 1 1
9 20066 1 1 136 VAL HG12 H -6.645 0.691 -2.523 1.00 . A A . 136 VAL HG12 1 1
9 20067 1 1 136 VAL HG13 H -8.004 -0.346 -2.089 1.00 . A A . 136 VAL HG13 1 1
9 20068 1 1 136 VAL HG21 H -6.866 2.902 -0.746 1.00 . A A . 136 VAL HG21 1 1
9 20069 1 1 136 VAL HG22 H -5.481 1.872 -1.109 1.00 . A A . 136 VAL HG22 1 1
9 20070 1 1 136 VAL HG23 H -5.941 2.174 0.568 1.00 . A A . 136 VAL HG23 1 1
9 20071 1 1 136 VAL N N -8.834 2.162 0.843 1.00 . A A . 136 VAL N 1 1
9 20072 1 1 136 VAL O O -9.331 -0.867 0.731 1.00 . A A . 136 VAL O 1 1
9 20073 1 1 137 ILE C C -10.748 -2.470 -1.973 1.00 . A A . 137 ILE C 1 1
9 20074 1 1 137 ILE CA C -11.410 -1.356 -1.176 1.00 . A A . 137 ILE CA 1 1
9 20075 1 1 137 ILE CB C -12.766 -1.003 -1.847 1.00 . A A . 137 ILE CB 1 1
9 20076 1 1 137 ILE CD1 C -14.520 -1.769 -0.150 1.00 . A A . 137 ILE CD1 1 1
9 20077 1 1 137 ILE CG1 C -13.803 -0.597 -0.791 1.00 . A A . 137 ILE CG1 1 1
9 20078 1 1 137 ILE CG2 C -13.291 -2.164 -2.688 1.00 . A A . 137 ILE CG2 1 1
9 20079 1 1 137 ILE H H -10.597 0.484 -1.737 1.00 . A A . 137 ILE H 1 1
9 20080 1 1 137 ILE HA H -11.609 -1.714 -0.185 1.00 . A A . 137 ILE HA 1 1
9 20081 1 1 137 ILE HB H -12.601 -0.173 -2.510 1.00 . A A . 137 ILE HB 1 1
9 20082 1 1 137 ILE HD11 H -13.947 -2.671 -0.308 1.00 . A A . 137 ILE HD11 1 1
9 20083 1 1 137 ILE HD12 H -15.496 -1.881 -0.597 1.00 . A A . 137 ILE HD12 1 1
9 20084 1 1 137 ILE HD13 H -14.628 -1.592 0.909 1.00 . A A . 137 ILE HD13 1 1
9 20085 1 1 137 ILE HG12 H -13.310 -0.044 -0.006 1.00 . A A . 137 ILE HG12 1 1
9 20086 1 1 137 ILE HG13 H -14.548 0.033 -1.253 1.00 . A A . 137 ILE HG13 1 1
9 20087 1 1 137 ILE HG21 H -14.335 -2.003 -2.913 1.00 . A A . 137 ILE HG21 1 1
9 20088 1 1 137 ILE HG22 H -13.180 -3.086 -2.136 1.00 . A A . 137 ILE HG22 1 1
9 20089 1 1 137 ILE HG23 H -12.730 -2.225 -3.608 1.00 . A A . 137 ILE HG23 1 1
9 20090 1 1 137 ILE N N -10.511 -0.196 -1.080 1.00 . A A . 137 ILE N 1 1
9 20091 1 1 137 ILE O O -10.037 -2.224 -2.947 1.00 . A A . 137 ILE O 1 1
9 20092 1 1 138 LEU C C -11.492 -5.876 -2.445 1.00 . A A . 138 LEU C 1 1
9 20093 1 1 138 LEU CA C -10.397 -4.858 -2.160 1.00 . A A . 138 LEU CA 1 1
9 20094 1 1 138 LEU CB C -9.300 -5.426 -1.260 1.00 . A A . 138 LEU CB 1 1
9 20095 1 1 138 LEU CD1 C -7.489 -4.200 -2.461 1.00 . A A . 138 LEU CD1 1 1
9 20096 1 1 138 LEU CD2 C -8.494 -3.192 -0.413 1.00 . A A . 138 LEU CD2 1 1
9 20097 1 1 138 LEU CG C -8.093 -4.495 -1.098 1.00 . A A . 138 LEU CG 1 1
9 20098 1 1 138 LEU H H -11.532 -3.809 -0.742 1.00 . A A . 138 LEU H 1 1
9 20099 1 1 138 LEU HA H -9.958 -4.549 -3.097 1.00 . A A . 138 LEU HA 1 1
9 20100 1 1 138 LEU HB2 H -9.723 -5.617 -0.283 1.00 . A A . 138 LEU HB2 1 1
9 20101 1 1 138 LEU HB3 H -8.957 -6.359 -1.681 1.00 . A A . 138 LEU HB3 1 1
9 20102 1 1 138 LEU HD11 H -8.052 -3.407 -2.936 1.00 . A A . 138 LEU HD11 1 1
9 20103 1 1 138 LEU HD12 H -7.534 -5.090 -3.074 1.00 . A A . 138 LEU HD12 1 1
9 20104 1 1 138 LEU HD13 H -6.462 -3.893 -2.343 1.00 . A A . 138 LEU HD13 1 1
9 20105 1 1 138 LEU HD21 H -7.774 -2.949 0.352 1.00 . A A . 138 LEU HD21 1 1
9 20106 1 1 138 LEU HD22 H -9.470 -3.304 0.034 1.00 . A A . 138 LEU HD22 1 1
9 20107 1 1 138 LEU HD23 H -8.528 -2.392 -1.143 1.00 . A A . 138 LEU HD23 1 1
9 20108 1 1 138 LEU HG H -7.341 -4.979 -0.488 1.00 . A A . 138 LEU HG 1 1
9 20109 1 1 138 LEU N N -10.970 -3.689 -1.531 1.00 . A A . 138 LEU N 1 1
9 20110 1 1 138 LEU O O -12.508 -5.899 -1.760 1.00 . A A . 138 LEU O 1 1
9 20111 1 1 139 ASP C C -12.258 -8.926 -3.034 1.00 . A A . 139 ASP C 1 1
9 20112 1 1 139 ASP CA C -12.336 -7.650 -3.865 1.00 . A A . 139 ASP CA 1 1
9 20113 1 1 139 ASP CB C -12.208 -7.985 -5.351 1.00 . A A . 139 ASP CB 1 1
9 20114 1 1 139 ASP CG C -13.556 -8.099 -6.034 1.00 . A A . 139 ASP CG 1 1
9 20115 1 1 139 ASP H H -10.500 -6.600 -4.020 1.00 . A A . 139 ASP H 1 1
9 20116 1 1 139 ASP HA H -13.298 -7.190 -3.697 1.00 . A A . 139 ASP HA 1 1
9 20117 1 1 139 ASP HB2 H -11.643 -7.206 -5.841 1.00 . A A . 139 ASP HB2 1 1
9 20118 1 1 139 ASP HB3 H -11.687 -8.925 -5.460 1.00 . A A . 139 ASP HB3 1 1
9 20119 1 1 139 ASP N N -11.314 -6.683 -3.481 1.00 . A A . 139 ASP N 1 1
9 20120 1 1 139 ASP O O -11.179 -9.454 -2.767 1.00 . A A . 139 ASP O 1 1
9 20121 1 1 139 ASP OD1 O -14.553 -8.385 -5.336 1.00 . A A . 139 ASP OD1 1 1
9 20122 1 1 139 ASP OD2 O -13.617 -7.902 -7.266 1.00 . A A . 139 ASP OD2 1 1
9 20123 1 1 140 LEU C C -12.616 -11.700 -2.251 1.00 . A A . 140 LEU C 1 1
9 20124 1 1 140 LEU CA C -13.573 -10.600 -1.807 1.00 . A A . 140 LEU CA 1 1
9 20125 1 1 140 LEU CB C -15.015 -11.111 -1.866 1.00 . A A . 140 LEU CB 1 1
9 20126 1 1 140 LEU CD1 C -15.054 -12.398 0.286 1.00 . A A . 140 LEU CD1 1 1
9 20127 1 1 140 LEU CD2 C -15.652 -9.970 0.274 1.00 . A A . 140 LEU CD2 1 1
9 20128 1 1 140 LEU CG C -15.701 -11.274 -0.508 1.00 . A A . 140 LEU CG 1 1
9 20129 1 1 140 LEU H H -14.246 -8.911 -2.875 1.00 . A A . 140 LEU H 1 1
9 20130 1 1 140 LEU HA H -13.346 -10.331 -0.788 1.00 . A A . 140 LEU HA 1 1
9 20131 1 1 140 LEU HB2 H -15.595 -10.418 -2.458 1.00 . A A . 140 LEU HB2 1 1
9 20132 1 1 140 LEU HB3 H -15.018 -12.071 -2.362 1.00 . A A . 140 LEU HB3 1 1
9 20133 1 1 140 LEU HD11 H -15.123 -12.179 1.342 1.00 . A A . 140 LEU HD11 1 1
9 20134 1 1 140 LEU HD12 H -14.016 -12.488 0.003 1.00 . A A . 140 LEU HD12 1 1
9 20135 1 1 140 LEU HD13 H -15.565 -13.327 0.077 1.00 . A A . 140 LEU HD13 1 1
9 20136 1 1 140 LEU HD21 H -15.627 -9.138 -0.414 1.00 . A A . 140 LEU HD21 1 1
9 20137 1 1 140 LEU HD22 H -14.765 -9.954 0.891 1.00 . A A . 140 LEU HD22 1 1
9 20138 1 1 140 LEU HD23 H -16.528 -9.893 0.901 1.00 . A A . 140 LEU HD23 1 1
9 20139 1 1 140 LEU HG H -16.738 -11.531 -0.665 1.00 . A A . 140 LEU HG 1 1
9 20140 1 1 140 LEU N N -13.436 -9.398 -2.622 1.00 . A A . 140 LEU N 1 1
9 20141 1 1 140 LEU O O -12.079 -12.402 -1.372 1.00 . A A . 140 LEU O 1 1
9 20142 1 1 140 LEU OXT O -12.420 -11.853 -3.474 1.00 . A A . 140 LEU OXT 1 1
10 20143 1 1 1 MET C C -8.384 1.609 15.232 1.00 . A A . 1 MET C 1 1
10 20144 1 1 1 MET CA C -9.883 1.885 15.205 1.00 . A A . 1 MET CA 1 1
10 20145 1 1 1 MET CB C -10.542 1.340 16.475 1.00 . A A . 1 MET CB 1 1
10 20146 1 1 1 MET CE C -12.030 -1.728 18.197 1.00 . A A . 1 MET CE 1 1
10 20147 1 1 1 MET CG C -10.331 -0.151 16.678 1.00 . A A . 1 MET CG 1 1
10 20148 1 1 1 MET H1 H -11.481 1.647 13.932 1.00 . A A . 1 MET H1 1 1
10 20149 1 1 1 MET H2 H -10.565 0.222 14.206 1.00 . A A . 1 MET H2 1 1
10 20150 1 1 1 MET H3 H -9.945 1.461 13.194 1.00 . A A . 1 MET H3 1 1
10 20151 1 1 1 MET HA H -10.045 2.951 15.150 1.00 . A A . 1 MET HA 1 1
10 20152 1 1 1 MET HB2 H -10.134 1.860 17.329 1.00 . A A . 1 MET HB2 1 1
10 20153 1 1 1 MET HB3 H -11.604 1.528 16.423 1.00 . A A . 1 MET HB3 1 1
10 20154 1 1 1 MET HE1 H -12.679 -1.612 19.052 1.00 . A A . 1 MET HE1 1 1
10 20155 1 1 1 MET HE2 H -11.707 -2.756 18.126 1.00 . A A . 1 MET HE2 1 1
10 20156 1 1 1 MET HE3 H -12.565 -1.457 17.299 1.00 . A A . 1 MET HE3 1 1
10 20157 1 1 1 MET HG2 H -11.018 -0.688 16.042 1.00 . A A . 1 MET HG2 1 1
10 20158 1 1 1 MET HG3 H -9.317 -0.398 16.398 1.00 . A A . 1 MET HG3 1 1
10 20159 1 1 1 MET N N -10.527 1.246 14.028 1.00 . A A . 1 MET N 1 1
10 20160 1 1 1 MET O O -7.868 0.848 14.415 1.00 . A A . 1 MET O 1 1
10 20161 1 1 1 MET SD S -10.601 -0.665 18.385 1.00 . A A . 1 MET SD 1 1
10 20162 1 1 2 LYS C C -5.516 2.560 15.072 1.00 . A A . 2 LYS C 1 1
10 20163 1 1 2 LYS CA C -6.249 2.055 16.312 1.00 . A A . 2 LYS CA 1 1
10 20164 1 1 2 LYS CB C -5.912 0.582 16.551 1.00 . A A . 2 LYS CB 1 1
10 20165 1 1 2 LYS CD C -6.014 0.622 19.061 1.00 . A A . 2 LYS CD 1 1
10 20166 1 1 2 LYS CE C -4.959 -0.268 19.699 1.00 . A A . 2 LYS CE 1 1
10 20167 1 1 2 LYS CG C -6.572 0.002 17.791 1.00 . A A . 2 LYS CG 1 1
10 20168 1 1 2 LYS H H -8.158 2.828 16.800 1.00 . A A . 2 LYS H 1 1
10 20169 1 1 2 LYS HA H -5.923 2.631 17.164 1.00 . A A . 2 LYS HA 1 1
10 20170 1 1 2 LYS HB2 H -6.234 0.007 15.696 1.00 . A A . 2 LYS HB2 1 1
10 20171 1 1 2 LYS HB3 H -4.842 0.482 16.660 1.00 . A A . 2 LYS HB3 1 1
10 20172 1 1 2 LYS HD2 H -5.567 1.575 18.819 1.00 . A A . 2 LYS HD2 1 1
10 20173 1 1 2 LYS HD3 H -6.821 0.768 19.764 1.00 . A A . 2 LYS HD3 1 1
10 20174 1 1 2 LYS HE2 H -5.454 -1.061 20.239 1.00 . A A . 2 LYS HE2 1 1
10 20175 1 1 2 LYS HE3 H -4.346 -0.694 18.917 1.00 . A A . 2 LYS HE3 1 1
10 20176 1 1 2 LYS HG2 H -7.633 0.193 17.745 1.00 . A A . 2 LYS HG2 1 1
10 20177 1 1 2 LYS HG3 H -6.397 -1.064 17.814 1.00 . A A . 2 LYS HG3 1 1
10 20178 1 1 2 LYS HZ1 H -3.592 1.250 20.133 1.00 . A A . 2 LYS HZ1 1 1
10 20179 1 1 2 LYS HZ2 H -3.384 -0.146 21.065 1.00 . A A . 2 LYS HZ2 1 1
10 20180 1 1 2 LYS HZ3 H -4.663 0.909 21.399 1.00 . A A . 2 LYS HZ3 1 1
10 20181 1 1 2 LYS N N -7.689 2.232 16.177 1.00 . A A . 2 LYS N 1 1
10 20182 1 1 2 LYS NZ N -4.088 0.489 20.640 1.00 . A A . 2 LYS NZ 1 1
10 20183 1 1 2 LYS O O -4.414 2.108 14.764 1.00 . A A . 2 LYS O 1 1
10 20184 1 1 3 GLY C C -5.983 3.381 11.895 1.00 . A A . 3 GLY C 1 1
10 20185 1 1 3 GLY CA C -5.518 4.056 13.173 1.00 . A A . 3 GLY CA 1 1
10 20186 1 1 3 GLY H H -7.008 3.831 14.660 1.00 . A A . 3 GLY H 1 1
10 20187 1 1 3 GLY HA2 H -5.756 5.108 13.115 1.00 . A A . 3 GLY HA2 1 1
10 20188 1 1 3 GLY HA3 H -4.446 3.947 13.253 1.00 . A A . 3 GLY HA3 1 1
10 20189 1 1 3 GLY N N -6.132 3.504 14.366 1.00 . A A . 3 GLY N 1 1
10 20190 1 1 3 GLY O O -5.702 3.863 10.800 1.00 . A A . 3 GLY O 1 1
10 20191 1 1 4 PHE C C -8.584 0.968 11.114 1.00 . A A . 4 PHE C 1 1
10 20192 1 1 4 PHE CA C -7.187 1.538 10.861 1.00 . A A . 4 PHE CA 1 1
10 20193 1 1 4 PHE CB C -6.206 0.422 10.488 1.00 . A A . 4 PHE CB 1 1
10 20194 1 1 4 PHE CD1 C -5.741 -0.872 12.588 1.00 . A A . 4 PHE CD1 1 1
10 20195 1 1 4 PHE CD2 C -7.038 -1.916 10.882 1.00 . A A . 4 PHE CD2 1 1
10 20196 1 1 4 PHE CE1 C -5.853 -2.004 13.372 1.00 . A A . 4 PHE CE1 1 1
10 20197 1 1 4 PHE CE2 C -7.153 -3.052 11.661 1.00 . A A . 4 PHE CE2 1 1
10 20198 1 1 4 PHE CG C -6.331 -0.814 11.337 1.00 . A A . 4 PHE CG 1 1
10 20199 1 1 4 PHE CZ C -6.561 -3.097 12.908 1.00 . A A . 4 PHE CZ 1 1
10 20200 1 1 4 PHE H H -6.888 1.920 12.923 1.00 . A A . 4 PHE H 1 1
10 20201 1 1 4 PHE HA H -7.242 2.234 10.039 1.00 . A A . 4 PHE HA 1 1
10 20202 1 1 4 PHE HB2 H -6.370 0.140 9.460 1.00 . A A . 4 PHE HB2 1 1
10 20203 1 1 4 PHE HB3 H -5.196 0.795 10.593 1.00 . A A . 4 PHE HB3 1 1
10 20204 1 1 4 PHE HD1 H -5.187 -0.019 12.953 1.00 . A A . 4 PHE HD1 1 1
10 20205 1 1 4 PHE HD2 H -7.503 -1.883 9.908 1.00 . A A . 4 PHE HD2 1 1
10 20206 1 1 4 PHE HE1 H -5.388 -2.037 14.346 1.00 . A A . 4 PHE HE1 1 1
10 20207 1 1 4 PHE HE2 H -7.708 -3.904 11.296 1.00 . A A . 4 PHE HE2 1 1
10 20208 1 1 4 PHE HZ H -6.649 -3.983 13.518 1.00 . A A . 4 PHE HZ 1 1
10 20209 1 1 4 PHE N N -6.692 2.263 12.027 1.00 . A A . 4 PHE N 1 1
10 20210 1 1 4 PHE O O -8.872 0.460 12.198 1.00 . A A . 4 PHE O 1 1
10 20211 1 1 5 GLU C C -11.279 0.007 8.852 1.00 . A A . 5 GLU C 1 1
10 20212 1 1 5 GLU CA C -10.809 0.533 10.205 1.00 . A A . 5 GLU CA 1 1
10 20213 1 1 5 GLU CB C -11.765 1.620 10.710 1.00 . A A . 5 GLU CB 1 1
10 20214 1 1 5 GLU CD C -12.562 3.546 9.277 1.00 . A A . 5 GLU CD 1 1
10 20215 1 1 5 GLU CG C -11.462 3.013 10.175 1.00 . A A . 5 GLU CG 1 1
10 20216 1 1 5 GLU H H -9.152 1.457 9.262 1.00 . A A . 5 GLU H 1 1
10 20217 1 1 5 GLU HA H -10.802 -0.285 10.910 1.00 . A A . 5 GLU HA 1 1
10 20218 1 1 5 GLU HB2 H -12.772 1.359 10.420 1.00 . A A . 5 GLU HB2 1 1
10 20219 1 1 5 GLU HB3 H -11.711 1.654 11.789 1.00 . A A . 5 GLU HB3 1 1
10 20220 1 1 5 GLU HG2 H -11.344 3.687 11.009 1.00 . A A . 5 GLU HG2 1 1
10 20221 1 1 5 GLU HG3 H -10.542 2.977 9.610 1.00 . A A . 5 GLU HG3 1 1
10 20222 1 1 5 GLU N N -9.444 1.048 10.103 1.00 . A A . 5 GLU N 1 1
10 20223 1 1 5 GLU O O -11.065 0.644 7.825 1.00 . A A . 5 GLU O 1 1
10 20224 1 1 5 GLU OE1 O -13.335 2.729 8.735 1.00 . A A . 5 GLU OE1 1 1
10 20225 1 1 5 GLU OE2 O -12.650 4.781 9.116 1.00 . A A . 5 GLU OE2 1 1
10 20226 1 1 6 PHE C C -13.893 -1.853 7.541 1.00 . A A . 6 PHE C 1 1
10 20227 1 1 6 PHE CA C -12.372 -1.760 7.598 1.00 . A A . 6 PHE CA 1 1
10 20228 1 1 6 PHE CB C -11.764 -3.153 7.422 1.00 . A A . 6 PHE CB 1 1
10 20229 1 1 6 PHE CD1 C -10.798 -3.809 9.643 1.00 . A A . 6 PHE CD1 1 1
10 20230 1 1 6 PHE CD2 C -12.763 -4.928 8.887 1.00 . A A . 6 PHE CD2 1 1
10 20231 1 1 6 PHE CE1 C -10.806 -4.569 10.797 1.00 . A A . 6 PHE CE1 1 1
10 20232 1 1 6 PHE CE2 C -12.776 -5.690 10.040 1.00 . A A . 6 PHE CE2 1 1
10 20233 1 1 6 PHE CG C -11.776 -3.980 8.677 1.00 . A A . 6 PHE CG 1 1
10 20234 1 1 6 PHE CZ C -11.797 -5.511 10.996 1.00 . A A . 6 PHE CZ 1 1
10 20235 1 1 6 PHE H H -12.040 -1.641 9.690 1.00 . A A . 6 PHE H 1 1
10 20236 1 1 6 PHE HA H -12.036 -1.132 6.788 1.00 . A A . 6 PHE HA 1 1
10 20237 1 1 6 PHE HB2 H -12.320 -3.688 6.667 1.00 . A A . 6 PHE HB2 1 1
10 20238 1 1 6 PHE HB3 H -10.739 -3.050 7.100 1.00 . A A . 6 PHE HB3 1 1
10 20239 1 1 6 PHE HD1 H -10.024 -3.072 9.489 1.00 . A A . 6 PHE HD1 1 1
10 20240 1 1 6 PHE HD2 H -13.530 -5.070 8.140 1.00 . A A . 6 PHE HD2 1 1
10 20241 1 1 6 PHE HE1 H -10.038 -4.425 11.544 1.00 . A A . 6 PHE HE1 1 1
10 20242 1 1 6 PHE HE2 H -13.552 -6.427 10.192 1.00 . A A . 6 PHE HE2 1 1
10 20243 1 1 6 PHE HZ H -11.805 -6.105 11.897 1.00 . A A . 6 PHE HZ 1 1
10 20244 1 1 6 PHE N N -11.904 -1.163 8.846 1.00 . A A . 6 PHE N 1 1
10 20245 1 1 6 PHE O O -14.555 -2.061 8.557 1.00 . A A . 6 PHE O 1 1
10 20246 1 1 7 PHE C C -16.205 -3.110 5.387 1.00 . A A . 7 PHE C 1 1
10 20247 1 1 7 PHE CA C -15.876 -1.813 6.120 1.00 . A A . 7 PHE CA 1 1
10 20248 1 1 7 PHE CB C -16.405 -0.605 5.337 1.00 . A A . 7 PHE CB 1 1
10 20249 1 1 7 PHE CD1 C -14.474 0.897 4.750 1.00 . A A . 7 PHE CD1 1 1
10 20250 1 1 7 PHE CD2 C -15.486 -0.382 3.010 1.00 . A A . 7 PHE CD2 1 1
10 20251 1 1 7 PHE CE1 C -13.589 1.443 3.838 1.00 . A A . 7 PHE CE1 1 1
10 20252 1 1 7 PHE CE2 C -14.603 0.159 2.095 1.00 . A A . 7 PHE CE2 1 1
10 20253 1 1 7 PHE CG C -15.432 -0.022 4.348 1.00 . A A . 7 PHE CG 1 1
10 20254 1 1 7 PHE CZ C -13.654 1.073 2.510 1.00 . A A . 7 PHE CZ 1 1
10 20255 1 1 7 PHE H H -13.850 -1.574 5.559 1.00 . A A . 7 PHE H 1 1
10 20256 1 1 7 PHE HA H -16.348 -1.838 7.092 1.00 . A A . 7 PHE HA 1 1
10 20257 1 1 7 PHE HB2 H -17.288 -0.901 4.791 1.00 . A A . 7 PHE HB2 1 1
10 20258 1 1 7 PHE HB3 H -16.672 0.175 6.037 1.00 . A A . 7 PHE HB3 1 1
10 20259 1 1 7 PHE HD1 H -14.421 1.185 5.791 1.00 . A A . 7 PHE HD1 1 1
10 20260 1 1 7 PHE HD2 H -16.228 -1.097 2.685 1.00 . A A . 7 PHE HD2 1 1
10 20261 1 1 7 PHE HE1 H -12.847 2.158 4.162 1.00 . A A . 7 PHE HE1 1 1
10 20262 1 1 7 PHE HE2 H -14.656 -0.131 1.056 1.00 . A A . 7 PHE HE2 1 1
10 20263 1 1 7 PHE HZ H -12.964 1.499 1.795 1.00 . A A . 7 PHE HZ 1 1
10 20264 1 1 7 PHE N N -14.436 -1.721 6.331 1.00 . A A . 7 PHE N 1 1
10 20265 1 1 7 PHE O O -15.467 -3.534 4.496 1.00 . A A . 7 PHE O 1 1
10 20266 1 1 8 ASP C C -18.494 -4.847 3.900 1.00 . A A . 8 ASP C 1 1
10 20267 1 1 8 ASP CA C -17.693 -5.026 5.187 1.00 . A A . 8 ASP CA 1 1
10 20268 1 1 8 ASP CB C -18.506 -5.848 6.185 1.00 . A A . 8 ASP CB 1 1
10 20269 1 1 8 ASP CG C -19.669 -5.069 6.768 1.00 . A A . 8 ASP CG 1 1
10 20270 1 1 8 ASP H H -17.831 -3.382 6.518 1.00 . A A . 8 ASP H 1 1
10 20271 1 1 8 ASP HA H -16.790 -5.569 4.953 1.00 . A A . 8 ASP HA 1 1
10 20272 1 1 8 ASP HB2 H -18.896 -6.722 5.685 1.00 . A A . 8 ASP HB2 1 1
10 20273 1 1 8 ASP HB3 H -17.862 -6.159 6.995 1.00 . A A . 8 ASP HB3 1 1
10 20274 1 1 8 ASP N N -17.295 -3.755 5.786 1.00 . A A . 8 ASP N 1 1
10 20275 1 1 8 ASP O O -19.685 -4.537 3.931 1.00 . A A . 8 ASP O 1 1
10 20276 1 1 8 ASP OD1 O -19.454 -3.921 7.210 1.00 . A A . 8 ASP OD1 1 1
10 20277 1 1 8 ASP OD2 O -20.796 -5.608 6.782 1.00 . A A . 8 ASP OD2 1 1
10 20278 1 1 9 VAL C C -18.693 -6.399 0.911 1.00 . A A . 9 VAL C 1 1
10 20279 1 1 9 VAL CA C -18.475 -5.001 1.465 1.00 . A A . 9 VAL CA 1 1
10 20280 1 1 9 VAL CB C -17.640 -4.171 0.450 1.00 . A A . 9 VAL CB 1 1
10 20281 1 1 9 VAL CG1 C -17.674 -4.770 -0.951 1.00 . A A . 9 VAL CG1 1 1
10 20282 1 1 9 VAL CG2 C -18.144 -2.762 0.373 1.00 . A A . 9 VAL CG2 1 1
10 20283 1 1 9 VAL H H -16.894 -5.359 2.823 1.00 . A A . 9 VAL H 1 1
10 20284 1 1 9 VAL HA H -19.434 -4.520 1.594 1.00 . A A . 9 VAL HA 1 1
10 20285 1 1 9 VAL HB H -16.615 -4.145 0.786 1.00 . A A . 9 VAL HB 1 1
10 20286 1 1 9 VAL HG11 H -18.518 -4.369 -1.493 1.00 . A A . 9 VAL HG11 1 1
10 20287 1 1 9 VAL HG12 H -17.768 -5.838 -0.884 1.00 . A A . 9 VAL HG12 1 1
10 20288 1 1 9 VAL HG13 H -16.763 -4.519 -1.468 1.00 . A A . 9 VAL HG13 1 1
10 20289 1 1 9 VAL HG21 H -17.987 -2.268 1.315 1.00 . A A . 9 VAL HG21 1 1
10 20290 1 1 9 VAL HG22 H -19.198 -2.782 0.137 1.00 . A A . 9 VAL HG22 1 1
10 20291 1 1 9 VAL HG23 H -17.608 -2.244 -0.409 1.00 . A A . 9 VAL HG23 1 1
10 20292 1 1 9 VAL N N -17.833 -5.087 2.772 1.00 . A A . 9 VAL N 1 1
10 20293 1 1 9 VAL O O -17.919 -7.314 1.195 1.00 . A A . 9 VAL O 1 1
10 20294 1 1 10 THR C C -19.226 -7.971 -1.818 1.00 . A A . 10 THR C 1 1
10 20295 1 1 10 THR CA C -19.996 -7.847 -0.506 1.00 . A A . 10 THR CA 1 1
10 20296 1 1 10 THR CB C -21.497 -8.024 -0.748 1.00 . A A . 10 THR CB 1 1
10 20297 1 1 10 THR CG2 C -21.848 -9.335 -1.419 1.00 . A A . 10 THR CG2 1 1
10 20298 1 1 10 THR H H -20.298 -5.793 -0.112 1.00 . A A . 10 THR H 1 1
10 20299 1 1 10 THR HA H -19.651 -8.600 0.176 1.00 . A A . 10 THR HA 1 1
10 20300 1 1 10 THR HB H -21.844 -7.223 -1.385 1.00 . A A . 10 THR HB 1 1
10 20301 1 1 10 THR HG1 H -22.050 -7.115 0.897 1.00 . A A . 10 THR HG1 1 1
10 20302 1 1 10 THR HG21 H -21.087 -10.069 -1.196 1.00 . A A . 10 THR HG21 1 1
10 20303 1 1 10 THR HG22 H -21.903 -9.189 -2.488 1.00 . A A . 10 THR HG22 1 1
10 20304 1 1 10 THR HG23 H -22.802 -9.683 -1.053 1.00 . A A . 10 THR HG23 1 1
10 20305 1 1 10 THR N N -19.725 -6.559 0.099 1.00 . A A . 10 THR N 1 1
10 20306 1 1 10 THR O O -19.526 -7.259 -2.776 1.00 . A A . 10 THR O 1 1
10 20307 1 1 10 THR OG1 O -22.212 -7.962 0.473 1.00 . A A . 10 THR OG1 1 1
10 20308 1 1 11 ALA C C -16.017 -8.394 -2.794 1.00 . A A . 11 ALA C 1 1
10 20309 1 1 11 ALA CA C -17.365 -9.054 -3.025 1.00 . A A . 11 ALA CA 1 1
10 20310 1 1 11 ALA CB C -18.009 -8.490 -4.286 1.00 . A A . 11 ALA CB 1 1
10 20311 1 1 11 ALA H H -18.009 -9.372 -1.033 1.00 . A A . 11 ALA H 1 1
10 20312 1 1 11 ALA HA H -17.220 -10.117 -3.159 1.00 . A A . 11 ALA HA 1 1
10 20313 1 1 11 ALA HB1 H -17.939 -7.410 -4.271 1.00 . A A . 11 ALA HB1 1 1
10 20314 1 1 11 ALA HB2 H -19.048 -8.783 -4.322 1.00 . A A . 11 ALA HB2 1 1
10 20315 1 1 11 ALA HB3 H -17.496 -8.872 -5.155 1.00 . A A . 11 ALA HB3 1 1
10 20316 1 1 11 ALA N N -18.213 -8.854 -1.843 1.00 . A A . 11 ALA N 1 1
10 20317 1 1 11 ALA O O -14.967 -8.967 -3.075 1.00 . A A . 11 ALA O 1 1
10 20318 1 1 12 ASP C C -14.862 -5.977 -0.501 1.00 . A A . 12 ASP C 1 1
10 20319 1 1 12 ASP CA C -14.883 -6.395 -1.969 1.00 . A A . 12 ASP CA 1 1
10 20320 1 1 12 ASP CB C -14.807 -5.137 -2.846 1.00 . A A . 12 ASP CB 1 1
10 20321 1 1 12 ASP CG C -16.008 -4.970 -3.761 1.00 . A A . 12 ASP CG 1 1
10 20322 1 1 12 ASP H H -16.949 -6.799 -2.079 1.00 . A A . 12 ASP H 1 1
10 20323 1 1 12 ASP HA H -14.026 -7.015 -2.169 1.00 . A A . 12 ASP HA 1 1
10 20324 1 1 12 ASP HB2 H -14.740 -4.266 -2.209 1.00 . A A . 12 ASP HB2 1 1
10 20325 1 1 12 ASP HB3 H -13.923 -5.186 -3.453 1.00 . A A . 12 ASP HB3 1 1
10 20326 1 1 12 ASP N N -16.075 -7.179 -2.270 1.00 . A A . 12 ASP N 1 1
10 20327 1 1 12 ASP O O -15.857 -6.089 0.209 1.00 . A A . 12 ASP O 1 1
10 20328 1 1 12 ASP OD1 O -16.267 -5.884 -4.572 1.00 . A A . 12 ASP OD1 1 1
10 20329 1 1 12 ASP OD2 O -16.688 -3.927 -3.664 1.00 . A A . 12 ASP OD2 1 1
10 20330 1 1 13 ALA C C -12.545 -3.849 1.301 1.00 . A A . 13 ALA C 1 1
10 20331 1 1 13 ALA CA C -13.553 -4.991 1.295 1.00 . A A . 13 ALA CA 1 1
10 20332 1 1 13 ALA CB C -13.097 -6.117 2.209 1.00 . A A . 13 ALA CB 1 1
10 20333 1 1 13 ALA H H -12.971 -5.396 -0.687 1.00 . A A . 13 ALA H 1 1
10 20334 1 1 13 ALA HA H -14.508 -4.625 1.646 1.00 . A A . 13 ALA HA 1 1
10 20335 1 1 13 ALA HB1 H -13.341 -7.067 1.758 1.00 . A A . 13 ALA HB1 1 1
10 20336 1 1 13 ALA HB2 H -13.595 -6.032 3.163 1.00 . A A . 13 ALA HB2 1 1
10 20337 1 1 13 ALA HB3 H -12.028 -6.052 2.353 1.00 . A A . 13 ALA HB3 1 1
10 20338 1 1 13 ALA N N -13.720 -5.474 -0.064 1.00 . A A . 13 ALA N 1 1
10 20339 1 1 13 ALA O O -11.398 -4.045 0.917 1.00 . A A . 13 ALA O 1 1
10 20340 1 1 14 GLY C C -11.653 -1.184 3.200 1.00 . A A . 14 GLY C 1 1
10 20341 1 1 14 GLY CA C -12.015 -1.555 1.787 1.00 . A A . 14 GLY CA 1 1
10 20342 1 1 14 GLY H H -13.871 -2.555 2.063 1.00 . A A . 14 GLY H 1 1
10 20343 1 1 14 GLY HA2 H -11.114 -1.846 1.271 1.00 . A A . 14 GLY HA2 1 1
10 20344 1 1 14 GLY HA3 H -12.436 -0.697 1.276 1.00 . A A . 14 GLY HA3 1 1
10 20345 1 1 14 GLY N N -12.949 -2.669 1.749 1.00 . A A . 14 GLY N 1 1
10 20346 1 1 14 GLY O O -12.511 -1.134 4.081 1.00 . A A . 14 GLY O 1 1
10 20347 1 1 15 PHE C C -9.545 0.871 4.823 1.00 . A A . 15 PHE C 1 1
10 20348 1 1 15 PHE CA C -9.883 -0.604 4.744 1.00 . A A . 15 PHE CA 1 1
10 20349 1 1 15 PHE CB C -8.644 -1.433 5.088 1.00 . A A . 15 PHE CB 1 1
10 20350 1 1 15 PHE CD1 C -8.785 -3.313 3.425 1.00 . A A . 15 PHE CD1 1 1
10 20351 1 1 15 PHE CD2 C -8.858 -3.845 5.748 1.00 . A A . 15 PHE CD2 1 1
10 20352 1 1 15 PHE CE1 C -8.895 -4.655 3.112 1.00 . A A . 15 PHE CE1 1 1
10 20353 1 1 15 PHE CE2 C -8.969 -5.188 5.440 1.00 . A A . 15 PHE CE2 1 1
10 20354 1 1 15 PHE CG C -8.766 -2.893 4.746 1.00 . A A . 15 PHE CG 1 1
10 20355 1 1 15 PHE CZ C -8.987 -5.593 4.120 1.00 . A A . 15 PHE CZ 1 1
10 20356 1 1 15 PHE H H -9.735 -1.017 2.680 1.00 . A A . 15 PHE H 1 1
10 20357 1 1 15 PHE HA H -10.663 -0.825 5.455 1.00 . A A . 15 PHE HA 1 1
10 20358 1 1 15 PHE HB2 H -7.796 -1.037 4.550 1.00 . A A . 15 PHE HB2 1 1
10 20359 1 1 15 PHE HB3 H -8.454 -1.356 6.149 1.00 . A A . 15 PHE HB3 1 1
10 20360 1 1 15 PHE HD1 H -8.711 -2.583 2.634 1.00 . A A . 15 PHE HD1 1 1
10 20361 1 1 15 PHE HD2 H -8.845 -3.530 6.780 1.00 . A A . 15 PHE HD2 1 1
10 20362 1 1 15 PHE HE1 H -8.909 -4.969 2.078 1.00 . A A . 15 PHE HE1 1 1
10 20363 1 1 15 PHE HE2 H -9.039 -5.919 6.232 1.00 . A A . 15 PHE HE2 1 1
10 20364 1 1 15 PHE HZ H -9.073 -6.642 3.877 1.00 . A A . 15 PHE HZ 1 1
10 20365 1 1 15 PHE N N -10.370 -0.946 3.421 1.00 . A A . 15 PHE N 1 1
10 20366 1 1 15 PHE O O -9.284 1.520 3.810 1.00 . A A . 15 PHE O 1 1
10 20367 1 1 16 TRP C C -7.904 2.898 6.993 1.00 . A A . 16 TRP C 1 1
10 20368 1 1 16 TRP CA C -9.231 2.785 6.267 1.00 . A A . 16 TRP CA 1 1
10 20369 1 1 16 TRP CB C -10.332 3.463 7.087 1.00 . A A . 16 TRP CB 1 1
10 20370 1 1 16 TRP CD1 C -12.666 3.700 6.062 1.00 . A A . 16 TRP CD1 1 1
10 20371 1 1 16 TRP CD2 C -11.246 5.335 5.497 1.00 . A A . 16 TRP CD2 1 1
10 20372 1 1 16 TRP CE2 C -12.484 5.581 4.874 1.00 . A A . 16 TRP CE2 1 1
10 20373 1 1 16 TRP CE3 C -10.196 6.236 5.287 1.00 . A A . 16 TRP CE3 1 1
10 20374 1 1 16 TRP CG C -11.383 4.126 6.251 1.00 . A A . 16 TRP CG 1 1
10 20375 1 1 16 TRP CH2 C -11.657 7.551 3.868 1.00 . A A . 16 TRP CH2 1 1
10 20376 1 1 16 TRP CZ2 C -12.701 6.687 4.056 1.00 . A A . 16 TRP CZ2 1 1
10 20377 1 1 16 TRP CZ3 C -10.414 7.333 4.475 1.00 . A A . 16 TRP CZ3 1 1
10 20378 1 1 16 TRP H H -9.755 0.816 6.803 1.00 . A A . 16 TRP H 1 1
10 20379 1 1 16 TRP HA H -9.152 3.272 5.309 1.00 . A A . 16 TRP HA 1 1
10 20380 1 1 16 TRP HB2 H -10.818 2.725 7.704 1.00 . A A . 16 TRP HB2 1 1
10 20381 1 1 16 TRP HB3 H -9.887 4.216 7.721 1.00 . A A . 16 TRP HB3 1 1
10 20382 1 1 16 TRP HD1 H -13.081 2.807 6.504 1.00 . A A . 16 TRP HD1 1 1
10 20383 1 1 16 TRP HE1 H -14.267 4.477 4.947 1.00 . A A . 16 TRP HE1 1 1
10 20384 1 1 16 TRP HE3 H -9.231 6.084 5.747 1.00 . A A . 16 TRP HE3 1 1
10 20385 1 1 16 TRP HH2 H -11.782 8.421 3.242 1.00 . A A . 16 TRP HH2 1 1
10 20386 1 1 16 TRP HZ2 H -13.654 6.868 3.582 1.00 . A A . 16 TRP HZ2 1 1
10 20387 1 1 16 TRP HZ3 H -9.615 8.039 4.301 1.00 . A A . 16 TRP HZ3 1 1
10 20388 1 1 16 TRP N N -9.544 1.391 6.037 1.00 . A A . 16 TRP N 1 1
10 20389 1 1 16 TRP NE1 N -13.334 4.568 5.233 1.00 . A A . 16 TRP NE1 1 1
10 20390 1 1 16 TRP O O -7.670 2.218 7.989 1.00 . A A . 16 TRP O 1 1
10 20391 1 1 17 ALA C C -5.599 5.393 7.524 1.00 . A A . 17 ALA C 1 1
10 20392 1 1 17 ALA CA C -5.736 3.967 7.089 1.00 . A A . 17 ALA CA 1 1
10 20393 1 1 17 ALA CB C -4.625 3.577 6.125 1.00 . A A . 17 ALA CB 1 1
10 20394 1 1 17 ALA H H -7.287 4.273 5.692 1.00 . A A . 17 ALA H 1 1
10 20395 1 1 17 ALA HA H -5.656 3.354 7.976 1.00 . A A . 17 ALA HA 1 1
10 20396 1 1 17 ALA HB1 H -5.058 3.250 5.190 1.00 . A A . 17 ALA HB1 1 1
10 20397 1 1 17 ALA HB2 H -4.044 2.773 6.552 1.00 . A A . 17 ALA HB2 1 1
10 20398 1 1 17 ALA HB3 H -3.985 4.429 5.946 1.00 . A A . 17 ALA HB3 1 1
10 20399 1 1 17 ALA N N -7.040 3.760 6.488 1.00 . A A . 17 ALA N 1 1
10 20400 1 1 17 ALA O O -6.205 6.294 6.954 1.00 . A A . 17 ALA O 1 1
10 20401 1 1 18 TYR C C -3.215 7.365 8.958 1.00 . A A . 18 TYR C 1 1
10 20402 1 1 18 TYR CA C -4.643 6.880 9.145 1.00 . A A . 18 TYR CA 1 1
10 20403 1 1 18 TYR CB C -4.994 6.802 10.617 1.00 . A A . 18 TYR CB 1 1
10 20404 1 1 18 TYR CD1 C -7.388 6.061 10.396 1.00 . A A . 18 TYR CD1 1 1
10 20405 1 1 18 TYR CD2 C -6.935 8.017 11.679 1.00 . A A . 18 TYR CD2 1 1
10 20406 1 1 18 TYR CE1 C -8.735 6.196 10.652 1.00 . A A . 18 TYR CE1 1 1
10 20407 1 1 18 TYR CE2 C -8.285 8.161 11.940 1.00 . A A . 18 TYR CE2 1 1
10 20408 1 1 18 TYR CG C -6.467 6.966 10.902 1.00 . A A . 18 TYR CG 1 1
10 20409 1 1 18 TYR CZ C -9.181 7.248 11.425 1.00 . A A . 18 TYR CZ 1 1
10 20410 1 1 18 TYR H H -4.418 4.797 8.998 1.00 . A A . 18 TYR H 1 1
10 20411 1 1 18 TYR HA H -5.315 7.567 8.656 1.00 . A A . 18 TYR HA 1 1
10 20412 1 1 18 TYR HB2 H -4.695 5.838 10.991 1.00 . A A . 18 TYR HB2 1 1
10 20413 1 1 18 TYR HB3 H -4.462 7.558 11.139 1.00 . A A . 18 TYR HB3 1 1
10 20414 1 1 18 TYR HD1 H -7.037 5.240 9.789 1.00 . A A . 18 TYR HD1 1 1
10 20415 1 1 18 TYR HD2 H -6.231 8.731 12.079 1.00 . A A . 18 TYR HD2 1 1
10 20416 1 1 18 TYR HE1 H -9.432 5.477 10.249 1.00 . A A . 18 TYR HE1 1 1
10 20417 1 1 18 TYR HE2 H -8.632 8.985 12.546 1.00 . A A . 18 TYR HE2 1 1
10 20418 1 1 18 TYR HH H -10.794 8.290 11.509 1.00 . A A . 18 TYR HH 1 1
10 20419 1 1 18 TYR N N -4.835 5.575 8.572 1.00 . A A . 18 TYR N 1 1
10 20420 1 1 18 TYR O O -2.305 6.576 8.705 1.00 . A A . 18 TYR O 1 1
10 20421 1 1 18 TYR OH O -10.525 7.386 11.685 1.00 . A A . 18 TYR OH 1 1
10 20422 1 1 19 GLY C C -1.127 9.850 10.087 1.00 . A A . 19 GLY C 1 1
10 20423 1 1 19 GLY CA C -1.729 9.256 8.861 1.00 . A A . 19 GLY CA 1 1
10 20424 1 1 19 GLY H H -3.806 9.253 9.235 1.00 . A A . 19 GLY H 1 1
10 20425 1 1 19 GLY HA2 H -1.052 8.515 8.486 1.00 . A A . 19 GLY HA2 1 1
10 20426 1 1 19 GLY HA3 H -1.798 10.030 8.133 1.00 . A A . 19 GLY HA3 1 1
10 20427 1 1 19 GLY N N -3.036 8.675 9.053 1.00 . A A . 19 GLY N 1 1
10 20428 1 1 19 GLY O O -1.642 9.740 11.199 1.00 . A A . 19 GLY O 1 1
10 20429 1 1 20 HIS C C 1.567 12.275 10.258 1.00 . A A . 20 HIS C 1 1
10 20430 1 1 20 HIS CA C 0.787 11.099 10.851 1.00 . A A . 20 HIS CA 1 1
10 20431 1 1 20 HIS CB C 1.698 10.029 11.429 1.00 . A A . 20 HIS CB 1 1
10 20432 1 1 20 HIS CD2 C 3.948 11.136 12.133 1.00 . A A . 20 HIS CD2 1 1
10 20433 1 1 20 HIS CE1 C 5.229 10.203 10.614 1.00 . A A . 20 HIS CE1 1 1
10 20434 1 1 20 HIS CG C 3.167 10.331 11.375 1.00 . A A . 20 HIS CG 1 1
10 20435 1 1 20 HIS H H 0.327 10.467 8.930 1.00 . A A . 20 HIS H 1 1
10 20436 1 1 20 HIS HA H 0.125 11.460 11.623 1.00 . A A . 20 HIS HA 1 1
10 20437 1 1 20 HIS HB2 H 1.414 9.868 12.434 1.00 . A A . 20 HIS HB2 1 1
10 20438 1 1 20 HIS HB3 H 1.537 9.113 10.879 1.00 . A A . 20 HIS HB3 1 1
10 20439 1 1 20 HIS HD1 H 3.735 9.126 9.746 1.00 . A A . 20 HIS HD1 1 1
10 20440 1 1 20 HIS HD2 H 3.627 11.741 12.970 1.00 . A A . 20 HIS HD2 1 1
10 20441 1 1 20 HIS HE1 H 6.084 9.927 10.016 1.00 . A A . 20 HIS HE1 1 1
10 20442 1 1 20 HIS HE2 H 6.028 11.430 12.048 1.00 . A A . 20 HIS HE2 1 1
10 20443 1 1 20 HIS N N -0.001 10.464 9.841 1.00 . A A . 20 HIS N 1 1
10 20444 1 1 20 HIS ND1 N 4.002 9.765 10.437 1.00 . A A . 20 HIS ND1 1 1
10 20445 1 1 20 HIS NE2 N 5.229 11.039 11.638 1.00 . A A . 20 HIS NE2 1 1
10 20446 1 1 20 HIS O O 2.330 12.944 10.953 1.00 . A A . 20 HIS O 1 1
10 20447 1 1 21 ASP C C 1.877 13.419 6.744 1.00 . A A . 21 ASP C 1 1
10 20448 1 1 21 ASP CA C 2.023 13.606 8.250 1.00 . A A . 21 ASP CA 1 1
10 20449 1 1 21 ASP CB C 3.509 13.672 8.627 1.00 . A A . 21 ASP CB 1 1
10 20450 1 1 21 ASP CG C 3.823 14.848 9.531 1.00 . A A . 21 ASP CG 1 1
10 20451 1 1 21 ASP H H 0.727 11.945 8.466 1.00 . A A . 21 ASP H 1 1
10 20452 1 1 21 ASP HA H 1.545 14.531 8.535 1.00 . A A . 21 ASP HA 1 1
10 20453 1 1 21 ASP HB2 H 3.784 12.764 9.144 1.00 . A A . 21 ASP HB2 1 1
10 20454 1 1 21 ASP HB3 H 4.101 13.764 7.730 1.00 . A A . 21 ASP HB3 1 1
10 20455 1 1 21 ASP N N 1.356 12.518 8.961 1.00 . A A . 21 ASP N 1 1
10 20456 1 1 21 ASP O O 2.802 13.690 5.979 1.00 . A A . 21 ASP O 1 1
10 20457 1 1 21 ASP OD1 O 2.925 15.269 10.290 1.00 . A A . 21 ASP OD1 1 1
10 20458 1 1 21 ASP OD2 O 4.966 15.348 9.480 1.00 . A A . 21 ASP OD2 1 1
10 20459 1 1 22 LEU C C 1.197 11.478 4.425 1.00 . A A . 22 LEU C 1 1
10 20460 1 1 22 LEU CA C 0.416 12.684 4.920 1.00 . A A . 22 LEU CA 1 1
10 20461 1 1 22 LEU CB C 0.736 13.915 4.057 1.00 . A A . 22 LEU CB 1 1
10 20462 1 1 22 LEU CD1 C -1.540 14.016 2.998 1.00 . A A . 22 LEU CD1 1 1
10 20463 1 1 22 LEU CD2 C -1.012 15.468 4.972 1.00 . A A . 22 LEU CD2 1 1
10 20464 1 1 22 LEU CG C -0.458 14.810 3.716 1.00 . A A . 22 LEU CG 1 1
10 20465 1 1 22 LEU H H 0.024 12.728 6.994 1.00 . A A . 22 LEU H 1 1
10 20466 1 1 22 LEU HA H -0.637 12.456 4.842 1.00 . A A . 22 LEU HA 1 1
10 20467 1 1 22 LEU HB2 H 1.465 14.514 4.578 1.00 . A A . 22 LEU HB2 1 1
10 20468 1 1 22 LEU HB3 H 1.175 13.573 3.131 1.00 . A A . 22 LEU HB3 1 1
10 20469 1 1 22 LEU HD11 H -1.517 14.250 1.944 1.00 . A A . 22 LEU HD11 1 1
10 20470 1 1 22 LEU HD12 H -2.507 14.277 3.402 1.00 . A A . 22 LEU HD12 1 1
10 20471 1 1 22 LEU HD13 H -1.366 12.960 3.136 1.00 . A A . 22 LEU HD13 1 1
10 20472 1 1 22 LEU HD21 H -1.988 15.062 5.192 1.00 . A A . 22 LEU HD21 1 1
10 20473 1 1 22 LEU HD22 H -1.093 16.532 4.814 1.00 . A A . 22 LEU HD22 1 1
10 20474 1 1 22 LEU HD23 H -0.348 15.277 5.803 1.00 . A A . 22 LEU HD23 1 1
10 20475 1 1 22 LEU HG H -0.127 15.593 3.049 1.00 . A A . 22 LEU HG 1 1
10 20476 1 1 22 LEU N N 0.707 12.935 6.330 1.00 . A A . 22 LEU N 1 1
10 20477 1 1 22 LEU O O 0.621 10.522 3.909 1.00 . A A . 22 LEU O 1 1
10 20478 1 1 23 GLU C C 2.873 9.112 4.814 1.00 . A A . 23 GLU C 1 1
10 20479 1 1 23 GLU CA C 3.355 10.413 4.179 1.00 . A A . 23 GLU CA 1 1
10 20480 1 1 23 GLU CB C 4.813 10.679 4.576 1.00 . A A . 23 GLU CB 1 1
10 20481 1 1 23 GLU CD C 5.486 12.858 5.670 1.00 . A A . 23 GLU CD 1 1
10 20482 1 1 23 GLU CG C 5.256 12.119 4.365 1.00 . A A . 23 GLU CG 1 1
10 20483 1 1 23 GLU H H 2.914 12.298 5.021 1.00 . A A . 23 GLU H 1 1
10 20484 1 1 23 GLU HA H 3.291 10.326 3.106 1.00 . A A . 23 GLU HA 1 1
10 20485 1 1 23 GLU HB2 H 4.940 10.437 5.620 1.00 . A A . 23 GLU HB2 1 1
10 20486 1 1 23 GLU HB3 H 5.456 10.040 3.992 1.00 . A A . 23 GLU HB3 1 1
10 20487 1 1 23 GLU HG2 H 6.177 12.120 3.803 1.00 . A A . 23 GLU HG2 1 1
10 20488 1 1 23 GLU HG3 H 4.491 12.638 3.805 1.00 . A A . 23 GLU HG3 1 1
10 20489 1 1 23 GLU N N 2.508 11.517 4.597 1.00 . A A . 23 GLU N 1 1
10 20490 1 1 23 GLU O O 2.823 8.073 4.167 1.00 . A A . 23 GLU O 1 1
10 20491 1 1 23 GLU OE1 O 5.870 12.204 6.663 1.00 . A A . 23 GLU OE1 1 1
10 20492 1 1 23 GLU OE2 O 5.282 14.090 5.698 1.00 . A A . 23 GLU OE2 1 1
10 20493 1 1 24 GLU C C 0.904 7.280 6.177 1.00 . A A . 24 GLU C 1 1
10 20494 1 1 24 GLU CA C 2.068 8.022 6.845 1.00 . A A . 24 GLU CA 1 1
10 20495 1 1 24 GLU CB C 1.641 8.440 8.247 1.00 . A A . 24 GLU CB 1 1
10 20496 1 1 24 GLU CD C 2.806 6.845 9.822 1.00 . A A . 24 GLU CD 1 1
10 20497 1 1 24 GLU CG C 1.489 7.270 9.204 1.00 . A A . 24 GLU CG 1 1
10 20498 1 1 24 GLU H H 2.597 10.050 6.553 1.00 . A A . 24 GLU H 1 1
10 20499 1 1 24 GLU HA H 2.908 7.348 6.937 1.00 . A A . 24 GLU HA 1 1
10 20500 1 1 24 GLU HB2 H 2.374 9.121 8.648 1.00 . A A . 24 GLU HB2 1 1
10 20501 1 1 24 GLU HB3 H 0.692 8.946 8.178 1.00 . A A . 24 GLU HB3 1 1
10 20502 1 1 24 GLU HG2 H 0.812 7.553 9.997 1.00 . A A . 24 GLU HG2 1 1
10 20503 1 1 24 GLU HG3 H 1.075 6.431 8.663 1.00 . A A . 24 GLU HG3 1 1
10 20504 1 1 24 GLU N N 2.527 9.186 6.093 1.00 . A A . 24 GLU N 1 1
10 20505 1 1 24 GLU O O 0.922 6.051 6.097 1.00 . A A . 24 GLU O 1 1
10 20506 1 1 24 GLU OE1 O 3.807 6.753 9.080 1.00 . A A . 24 GLU OE1 1 1
10 20507 1 1 24 GLU OE2 O 2.838 6.604 11.047 1.00 . A A . 24 GLU OE2 1 1
10 20508 1 1 25 VAL C C -0.955 6.594 3.854 1.00 . A A . 25 VAL C 1 1
10 20509 1 1 25 VAL CA C -1.298 7.355 5.133 1.00 . A A . 25 VAL CA 1 1
10 20510 1 1 25 VAL CB C -2.451 8.341 4.831 1.00 . A A . 25 VAL CB 1 1
10 20511 1 1 25 VAL CG1 C -3.367 8.478 6.036 1.00 . A A . 25 VAL CG1 1 1
10 20512 1 1 25 VAL CG2 C -1.928 9.701 4.401 1.00 . A A . 25 VAL CG2 1 1
10 20513 1 1 25 VAL H H -0.116 8.985 5.850 1.00 . A A . 25 VAL H 1 1
10 20514 1 1 25 VAL HA H -1.666 6.639 5.855 1.00 . A A . 25 VAL HA 1 1
10 20515 1 1 25 VAL HB H -3.035 7.934 4.017 1.00 . A A . 25 VAL HB 1 1
10 20516 1 1 25 VAL HG11 H -4.337 8.824 5.712 1.00 . A A . 25 VAL HG11 1 1
10 20517 1 1 25 VAL HG12 H -2.946 9.188 6.730 1.00 . A A . 25 VAL HG12 1 1
10 20518 1 1 25 VAL HG13 H -3.470 7.518 6.519 1.00 . A A . 25 VAL HG13 1 1
10 20519 1 1 25 VAL HG21 H -1.407 10.165 5.224 1.00 . A A . 25 VAL HG21 1 1
10 20520 1 1 25 VAL HG22 H -2.757 10.325 4.103 1.00 . A A . 25 VAL HG22 1 1
10 20521 1 1 25 VAL HG23 H -1.253 9.578 3.568 1.00 . A A . 25 VAL HG23 1 1
10 20522 1 1 25 VAL N N -0.127 8.007 5.738 1.00 . A A . 25 VAL N 1 1
10 20523 1 1 25 VAL O O -1.478 5.504 3.620 1.00 . A A . 25 VAL O 1 1
10 20524 1 1 26 PHE C C 0.807 5.109 1.985 1.00 . A A . 26 PHE C 1 1
10 20525 1 1 26 PHE CA C 0.283 6.528 1.765 1.00 . A A . 26 PHE CA 1 1
10 20526 1 1 26 PHE CB C 1.325 7.378 1.041 1.00 . A A . 26 PHE CB 1 1
10 20527 1 1 26 PHE CD1 C -0.199 8.671 -0.470 1.00 . A A . 26 PHE CD1 1 1
10 20528 1 1 26 PHE CD2 C 1.184 9.883 1.047 1.00 . A A . 26 PHE CD2 1 1
10 20529 1 1 26 PHE CE1 C -0.727 9.857 -0.939 1.00 . A A . 26 PHE CE1 1 1
10 20530 1 1 26 PHE CE2 C 0.658 11.072 0.580 1.00 . A A . 26 PHE CE2 1 1
10 20531 1 1 26 PHE CG C 0.763 8.670 0.527 1.00 . A A . 26 PHE CG 1 1
10 20532 1 1 26 PHE CZ C -0.299 11.059 -0.414 1.00 . A A . 26 PHE CZ 1 1
10 20533 1 1 26 PHE H H 0.282 8.041 3.251 1.00 . A A . 26 PHE H 1 1
10 20534 1 1 26 PHE HA H -0.602 6.472 1.151 1.00 . A A . 26 PHE HA 1 1
10 20535 1 1 26 PHE HB2 H 2.130 7.610 1.721 1.00 . A A . 26 PHE HB2 1 1
10 20536 1 1 26 PHE HB3 H 1.715 6.824 0.200 1.00 . A A . 26 PHE HB3 1 1
10 20537 1 1 26 PHE HD1 H -0.535 7.731 -0.882 1.00 . A A . 26 PHE HD1 1 1
10 20538 1 1 26 PHE HD2 H 1.931 9.894 1.825 1.00 . A A . 26 PHE HD2 1 1
10 20539 1 1 26 PHE HE1 H -1.476 9.844 -1.716 1.00 . A A . 26 PHE HE1 1 1
10 20540 1 1 26 PHE HE2 H 0.993 12.010 0.993 1.00 . A A . 26 PHE HE2 1 1
10 20541 1 1 26 PHE HZ H -0.711 11.987 -0.782 1.00 . A A . 26 PHE HZ 1 1
10 20542 1 1 26 PHE N N -0.096 7.166 3.024 1.00 . A A . 26 PHE N 1 1
10 20543 1 1 26 PHE O O 0.308 4.155 1.387 1.00 . A A . 26 PHE O 1 1
10 20544 1 1 27 GLU C C 1.407 2.816 3.950 1.00 . A A . 27 GLU C 1 1
10 20545 1 1 27 GLU CA C 2.386 3.667 3.149 1.00 . A A . 27 GLU CA 1 1
10 20546 1 1 27 GLU CB C 3.694 3.838 3.913 1.00 . A A . 27 GLU CB 1 1
10 20547 1 1 27 GLU CD C 4.988 2.455 2.204 1.00 . A A . 27 GLU CD 1 1
10 20548 1 1 27 GLU CG C 4.934 3.731 3.030 1.00 . A A . 27 GLU CG 1 1
10 20549 1 1 27 GLU H H 2.156 5.767 3.300 1.00 . A A . 27 GLU H 1 1
10 20550 1 1 27 GLU HA H 2.596 3.165 2.218 1.00 . A A . 27 GLU HA 1 1
10 20551 1 1 27 GLU HB2 H 3.692 4.803 4.386 1.00 . A A . 27 GLU HB2 1 1
10 20552 1 1 27 GLU HB3 H 3.756 3.093 4.671 1.00 . A A . 27 GLU HB3 1 1
10 20553 1 1 27 GLU HG2 H 4.945 4.565 2.355 1.00 . A A . 27 GLU HG2 1 1
10 20554 1 1 27 GLU HG3 H 5.810 3.769 3.660 1.00 . A A . 27 GLU HG3 1 1
10 20555 1 1 27 GLU N N 1.805 4.973 2.849 1.00 . A A . 27 GLU N 1 1
10 20556 1 1 27 GLU O O 1.368 1.594 3.803 1.00 . A A . 27 GLU O 1 1
10 20557 1 1 27 GLU OE1 O 4.010 1.679 2.231 1.00 . A A . 27 GLU OE1 1 1
10 20558 1 1 27 GLU OE2 O 6.015 2.234 1.528 1.00 . A A . 27 GLU OE2 1 1
10 20559 1 1 28 ASN C C -1.384 2.045 4.710 1.00 . A A . 28 ASN C 1 1
10 20560 1 1 28 ASN CA C -0.380 2.773 5.600 1.00 . A A . 28 ASN CA 1 1
10 20561 1 1 28 ASN CB C -1.110 3.754 6.517 1.00 . A A . 28 ASN CB 1 1
10 20562 1 1 28 ASN CG C -1.824 3.055 7.658 1.00 . A A . 28 ASN CG 1 1
10 20563 1 1 28 ASN H H 0.681 4.446 4.854 1.00 . A A . 28 ASN H 1 1
10 20564 1 1 28 ASN HA H 0.141 2.046 6.204 1.00 . A A . 28 ASN HA 1 1
10 20565 1 1 28 ASN HB2 H -0.396 4.447 6.936 1.00 . A A . 28 ASN HB2 1 1
10 20566 1 1 28 ASN HB3 H -1.841 4.303 5.941 1.00 . A A . 28 ASN HB3 1 1
10 20567 1 1 28 ASN HD21 H -2.180 4.802 8.541 1.00 . A A . 28 ASN HD21 1 1
10 20568 1 1 28 ASN HD22 H -2.775 3.407 9.369 1.00 . A A . 28 ASN HD22 1 1
10 20569 1 1 28 ASN N N 0.608 3.471 4.787 1.00 . A A . 28 ASN N 1 1
10 20570 1 1 28 ASN ND2 N -2.309 3.833 8.619 1.00 . A A . 28 ASN ND2 1 1
10 20571 1 1 28 ASN O O -1.947 1.023 5.100 1.00 . A A . 28 ASN O 1 1
10 20572 1 1 28 ASN OD1 O -1.939 1.829 7.674 1.00 . A A . 28 ASN OD1 1 1
10 20573 1 1 29 ALA C C -2.158 0.520 2.293 1.00 . A A . 29 ALA C 1 1
10 20574 1 1 29 ALA CA C -2.524 1.975 2.556 1.00 . A A . 29 ALA CA 1 1
10 20575 1 1 29 ALA CB C -2.534 2.764 1.255 1.00 . A A . 29 ALA CB 1 1
10 20576 1 1 29 ALA H H -1.113 3.390 3.252 1.00 . A A . 29 ALA H 1 1
10 20577 1 1 29 ALA HA H -3.516 2.016 2.982 1.00 . A A . 29 ALA HA 1 1
10 20578 1 1 29 ALA HB1 H -3.361 2.439 0.642 1.00 . A A . 29 ALA HB1 1 1
10 20579 1 1 29 ALA HB2 H -1.606 2.598 0.727 1.00 . A A . 29 ALA HB2 1 1
10 20580 1 1 29 ALA HB3 H -2.639 3.817 1.473 1.00 . A A . 29 ALA HB3 1 1
10 20581 1 1 29 ALA N N -1.596 2.577 3.507 1.00 . A A . 29 ALA N 1 1
10 20582 1 1 29 ALA O O -3.018 -0.362 2.305 1.00 . A A . 29 ALA O 1 1
10 20583 1 1 30 ALA C C -0.531 -1.943 3.057 1.00 . A A . 30 ALA C 1 1
10 20584 1 1 30 ALA CA C -0.385 -1.072 1.813 1.00 . A A . 30 ALA CA 1 1
10 20585 1 1 30 ALA CB C 1.068 -1.032 1.361 1.00 . A A . 30 ALA CB 1 1
10 20586 1 1 30 ALA H H -0.235 1.020 2.079 1.00 . A A . 30 ALA H 1 1
10 20587 1 1 30 ALA HA H -0.976 -1.498 1.014 1.00 . A A . 30 ALA HA 1 1
10 20588 1 1 30 ALA HB1 H 1.697 -0.755 2.196 1.00 . A A . 30 ALA HB1 1 1
10 20589 1 1 30 ALA HB2 H 1.178 -0.304 0.571 1.00 . A A . 30 ALA HB2 1 1
10 20590 1 1 30 ALA HB3 H 1.359 -2.006 0.999 1.00 . A A . 30 ALA HB3 1 1
10 20591 1 1 30 ALA N N -0.872 0.276 2.068 1.00 . A A . 30 ALA N 1 1
10 20592 1 1 30 ALA O O -0.671 -3.162 2.960 1.00 . A A . 30 ALA O 1 1
10 20593 1 1 31 LEU C C -1.934 -2.800 5.558 1.00 . A A . 31 LEU C 1 1
10 20594 1 1 31 LEU CA C -0.624 -2.021 5.492 1.00 . A A . 31 LEU CA 1 1
10 20595 1 1 31 LEU CB C -0.541 -1.036 6.662 1.00 . A A . 31 LEU CB 1 1
10 20596 1 1 31 LEU CD1 C 1.347 -0.390 8.186 1.00 . A A . 31 LEU CD1 1 1
10 20597 1 1 31 LEU CD2 C -0.488 -1.864 9.032 1.00 . A A . 31 LEU CD2 1 1
10 20598 1 1 31 LEU CG C 0.354 -1.483 7.823 1.00 . A A . 31 LEU CG 1 1
10 20599 1 1 31 LEU H H -0.381 -0.335 4.235 1.00 . A A . 31 LEU H 1 1
10 20600 1 1 31 LEU HA H 0.196 -2.717 5.562 1.00 . A A . 31 LEU HA 1 1
10 20601 1 1 31 LEU HB2 H -0.165 -0.096 6.286 1.00 . A A . 31 LEU HB2 1 1
10 20602 1 1 31 LEU HB3 H -1.538 -0.878 7.045 1.00 . A A . 31 LEU HB3 1 1
10 20603 1 1 31 LEU HD11 H 2.193 -0.828 8.696 1.00 . A A . 31 LEU HD11 1 1
10 20604 1 1 31 LEU HD12 H 0.869 0.329 8.834 1.00 . A A . 31 LEU HD12 1 1
10 20605 1 1 31 LEU HD13 H 1.685 0.104 7.287 1.00 . A A . 31 LEU HD13 1 1
10 20606 1 1 31 LEU HD21 H -0.641 -2.933 9.042 1.00 . A A . 31 LEU HD21 1 1
10 20607 1 1 31 LEU HD22 H -1.444 -1.364 8.976 1.00 . A A . 31 LEU HD22 1 1
10 20608 1 1 31 LEU HD23 H 0.022 -1.564 9.936 1.00 . A A . 31 LEU HD23 1 1
10 20609 1 1 31 LEU HG H 0.916 -2.355 7.519 1.00 . A A . 31 LEU HG 1 1
10 20610 1 1 31 LEU N N -0.497 -1.307 4.225 1.00 . A A . 31 LEU N 1 1
10 20611 1 1 31 LEU O O -1.935 -4.014 5.763 1.00 . A A . 31 LEU O 1 1
10 20612 1 1 32 ALA C C -4.465 -3.877 4.436 1.00 . A A . 32 ALA C 1 1
10 20613 1 1 32 ALA CA C -4.365 -2.724 5.432 1.00 . A A . 32 ALA CA 1 1
10 20614 1 1 32 ALA CB C -5.451 -1.694 5.154 1.00 . A A . 32 ALA CB 1 1
10 20615 1 1 32 ALA H H -2.985 -1.131 5.231 1.00 . A A . 32 ALA H 1 1
10 20616 1 1 32 ALA HA H -4.517 -3.110 6.430 1.00 . A A . 32 ALA HA 1 1
10 20617 1 1 32 ALA HB1 H -6.193 -2.123 4.492 1.00 . A A . 32 ALA HB1 1 1
10 20618 1 1 32 ALA HB2 H -5.011 -0.826 4.685 1.00 . A A . 32 ALA HB2 1 1
10 20619 1 1 32 ALA HB3 H -5.920 -1.401 6.084 1.00 . A A . 32 ALA HB3 1 1
10 20620 1 1 32 ALA N N -3.049 -2.096 5.387 1.00 . A A . 32 ALA N 1 1
10 20621 1 1 32 ALA O O -5.032 -4.926 4.741 1.00 . A A . 32 ALA O 1 1
10 20622 1 1 33 MET C C -3.012 -5.851 2.529 1.00 . A A . 33 MET C 1 1
10 20623 1 1 33 MET CA C -3.948 -4.692 2.200 1.00 . A A . 33 MET CA 1 1
10 20624 1 1 33 MET CB C -3.565 -4.079 0.852 1.00 . A A . 33 MET CB 1 1
10 20625 1 1 33 MET CE C -3.304 -6.634 -2.432 1.00 . A A . 33 MET CE 1 1
10 20626 1 1 33 MET CG C -3.956 -4.940 -0.338 1.00 . A A . 33 MET CG 1 1
10 20627 1 1 33 MET H H -3.482 -2.813 3.059 1.00 . A A . 33 MET H 1 1
10 20628 1 1 33 MET HA H -4.959 -5.067 2.139 1.00 . A A . 33 MET HA 1 1
10 20629 1 1 33 MET HB2 H -4.054 -3.122 0.752 1.00 . A A . 33 MET HB2 1 1
10 20630 1 1 33 MET HB3 H -2.496 -3.933 0.827 1.00 . A A . 33 MET HB3 1 1
10 20631 1 1 33 MET HE1 H -2.916 -7.627 -2.603 1.00 . A A . 33 MET HE1 1 1
10 20632 1 1 33 MET HE2 H -3.042 -5.997 -3.265 1.00 . A A . 33 MET HE2 1 1
10 20633 1 1 33 MET HE3 H -4.379 -6.677 -2.337 1.00 . A A . 33 MET HE3 1 1
10 20634 1 1 33 MET HG2 H -4.775 -5.582 -0.049 1.00 . A A . 33 MET HG2 1 1
10 20635 1 1 33 MET HG3 H -4.275 -4.294 -1.144 1.00 . A A . 33 MET HG3 1 1
10 20636 1 1 33 MET N N -3.916 -3.672 3.244 1.00 . A A . 33 MET N 1 1
10 20637 1 1 33 MET O O -3.401 -7.016 2.446 1.00 . A A . 33 MET O 1 1
10 20638 1 1 33 MET SD S -2.597 -5.969 -0.928 1.00 . A A . 33 MET SD 1 1
10 20639 1 1 34 PHE C C -1.195 -7.311 4.490 1.00 . A A . 34 PHE C 1 1
10 20640 1 1 34 PHE CA C -0.789 -6.545 3.235 1.00 . A A . 34 PHE CA 1 1
10 20641 1 1 34 PHE CB C 0.587 -5.907 3.437 1.00 . A A . 34 PHE CB 1 1
10 20642 1 1 34 PHE CD1 C 1.747 -7.069 1.540 1.00 . A A . 34 PHE CD1 1 1
10 20643 1 1 34 PHE CD2 C 1.904 -4.694 1.678 1.00 . A A . 34 PHE CD2 1 1
10 20644 1 1 34 PHE CE1 C 2.523 -7.057 0.396 1.00 . A A . 34 PHE CE1 1 1
10 20645 1 1 34 PHE CE2 C 2.680 -4.675 0.534 1.00 . A A . 34 PHE CE2 1 1
10 20646 1 1 34 PHE CG C 1.429 -5.889 2.192 1.00 . A A . 34 PHE CG 1 1
10 20647 1 1 34 PHE CZ C 2.989 -5.858 -0.107 1.00 . A A . 34 PHE CZ 1 1
10 20648 1 1 34 PHE H H -1.525 -4.581 2.945 1.00 . A A . 34 PHE H 1 1
10 20649 1 1 34 PHE HA H -0.735 -7.237 2.408 1.00 . A A . 34 PHE HA 1 1
10 20650 1 1 34 PHE HB2 H 0.459 -4.886 3.764 1.00 . A A . 34 PHE HB2 1 1
10 20651 1 1 34 PHE HB3 H 1.123 -6.458 4.193 1.00 . A A . 34 PHE HB3 1 1
10 20652 1 1 34 PHE HD1 H 1.382 -8.007 1.932 1.00 . A A . 34 PHE HD1 1 1
10 20653 1 1 34 PHE HD2 H 1.661 -3.768 2.179 1.00 . A A . 34 PHE HD2 1 1
10 20654 1 1 34 PHE HE1 H 2.764 -7.983 -0.104 1.00 . A A . 34 PHE HE1 1 1
10 20655 1 1 34 PHE HE2 H 3.043 -3.736 0.143 1.00 . A A . 34 PHE HE2 1 1
10 20656 1 1 34 PHE HZ H 3.596 -5.846 -1.001 1.00 . A A . 34 PHE HZ 1 1
10 20657 1 1 34 PHE N N -1.777 -5.526 2.899 1.00 . A A . 34 PHE N 1 1
10 20658 1 1 34 PHE O O -1.064 -8.533 4.551 1.00 . A A . 34 PHE O 1 1
10 20659 1 1 35 GLU C C -3.111 -8.324 6.496 1.00 . A A . 35 GLU C 1 1
10 20660 1 1 35 GLU CA C -2.112 -7.197 6.744 1.00 . A A . 35 GLU CA 1 1
10 20661 1 1 35 GLU CB C -2.732 -6.145 7.664 1.00 . A A . 35 GLU CB 1 1
10 20662 1 1 35 GLU CD C -2.073 -5.345 9.969 1.00 . A A . 35 GLU CD 1 1
10 20663 1 1 35 GLU CG C -1.711 -5.387 8.497 1.00 . A A . 35 GLU CG 1 1
10 20664 1 1 35 GLU H H -1.767 -5.615 5.380 1.00 . A A . 35 GLU H 1 1
10 20665 1 1 35 GLU HA H -1.237 -7.609 7.224 1.00 . A A . 35 GLU HA 1 1
10 20666 1 1 35 GLU HB2 H -3.275 -5.431 7.062 1.00 . A A . 35 GLU HB2 1 1
10 20667 1 1 35 GLU HB3 H -3.423 -6.633 8.337 1.00 . A A . 35 GLU HB3 1 1
10 20668 1 1 35 GLU HG2 H -0.751 -5.869 8.392 1.00 . A A . 35 GLU HG2 1 1
10 20669 1 1 35 GLU HG3 H -1.647 -4.374 8.128 1.00 . A A . 35 GLU HG3 1 1
10 20670 1 1 35 GLU N N -1.687 -6.585 5.489 1.00 . A A . 35 GLU N 1 1
10 20671 1 1 35 GLU O O -3.170 -9.293 7.252 1.00 . A A . 35 GLU O 1 1
10 20672 1 1 35 GLU OE1 O -3.020 -4.613 10.328 1.00 . A A . 35 GLU OE1 1 1
10 20673 1 1 35 GLU OE2 O -1.409 -6.043 10.764 1.00 . A A . 35 GLU OE2 1 1
10 20674 1 1 36 VAL C C -4.346 -10.177 4.052 1.00 . A A . 36 VAL C 1 1
10 20675 1 1 36 VAL CA C -4.890 -9.193 5.082 1.00 . A A . 36 VAL CA 1 1
10 20676 1 1 36 VAL CB C -6.170 -8.543 4.524 1.00 . A A . 36 VAL CB 1 1
10 20677 1 1 36 VAL CG1 C -7.267 -9.583 4.353 1.00 . A A . 36 VAL CG1 1 1
10 20678 1 1 36 VAL CG2 C -6.634 -7.408 5.428 1.00 . A A . 36 VAL CG2 1 1
10 20679 1 1 36 VAL H H -3.798 -7.394 4.865 1.00 . A A . 36 VAL H 1 1
10 20680 1 1 36 VAL HA H -5.148 -9.734 5.981 1.00 . A A . 36 VAL HA 1 1
10 20681 1 1 36 VAL HB H -5.942 -8.131 3.552 1.00 . A A . 36 VAL HB 1 1
10 20682 1 1 36 VAL HG11 H -8.177 -9.097 4.032 1.00 . A A . 36 VAL HG11 1 1
10 20683 1 1 36 VAL HG12 H -7.438 -10.083 5.294 1.00 . A A . 36 VAL HG12 1 1
10 20684 1 1 36 VAL HG13 H -6.964 -10.306 3.610 1.00 . A A . 36 VAL HG13 1 1
10 20685 1 1 36 VAL HG21 H -5.886 -7.220 6.183 1.00 . A A . 36 VAL HG21 1 1
10 20686 1 1 36 VAL HG22 H -7.564 -7.682 5.902 1.00 . A A . 36 VAL HG22 1 1
10 20687 1 1 36 VAL HG23 H -6.780 -6.516 4.837 1.00 . A A . 36 VAL HG23 1 1
10 20688 1 1 36 VAL N N -3.893 -8.188 5.430 1.00 . A A . 36 VAL N 1 1
10 20689 1 1 36 VAL O O -4.603 -11.378 4.130 1.00 . A A . 36 VAL O 1 1
10 20690 1 1 37 MET C C -2.115 -11.571 2.634 1.00 . A A . 37 MET C 1 1
10 20691 1 1 37 MET CA C -3.015 -10.493 2.039 1.00 . A A . 37 MET CA 1 1
10 20692 1 1 37 MET CB C -2.222 -9.631 1.052 1.00 . A A . 37 MET CB 1 1
10 20693 1 1 37 MET CE C -2.961 -12.272 -1.207 1.00 . A A . 37 MET CE 1 1
10 20694 1 1 37 MET CG C -2.793 -9.639 -0.356 1.00 . A A . 37 MET CG 1 1
10 20695 1 1 37 MET H H -3.426 -8.694 3.077 1.00 . A A . 37 MET H 1 1
10 20696 1 1 37 MET HA H -3.826 -10.970 1.511 1.00 . A A . 37 MET HA 1 1
10 20697 1 1 37 MET HB2 H -2.215 -8.611 1.408 1.00 . A A . 37 MET HB2 1 1
10 20698 1 1 37 MET HB3 H -1.206 -9.994 1.008 1.00 . A A . 37 MET HB3 1 1
10 20699 1 1 37 MET HE1 H -3.921 -12.125 -1.677 1.00 . A A . 37 MET HE1 1 1
10 20700 1 1 37 MET HE2 H -3.101 -12.449 -0.151 1.00 . A A . 37 MET HE2 1 1
10 20701 1 1 37 MET HE3 H -2.469 -13.124 -1.653 1.00 . A A . 37 MET HE3 1 1
10 20702 1 1 37 MET HG2 H -3.838 -9.906 -0.306 1.00 . A A . 37 MET HG2 1 1
10 20703 1 1 37 MET HG3 H -2.695 -8.649 -0.776 1.00 . A A . 37 MET HG3 1 1
10 20704 1 1 37 MET N N -3.594 -9.659 3.087 1.00 . A A . 37 MET N 1 1
10 20705 1 1 37 MET O O -2.085 -12.703 2.152 1.00 . A A . 37 MET O 1 1
10 20706 1 1 37 MET SD S -1.951 -10.811 -1.439 1.00 . A A . 37 MET SD 1 1
10 20707 1 1 38 THR C C 0.255 -11.488 5.501 1.00 . A A . 38 THR C 1 1
10 20708 1 1 38 THR CA C -0.481 -12.155 4.343 1.00 . A A . 38 THR CA 1 1
10 20709 1 1 38 THR CB C 0.525 -12.720 3.338 1.00 . A A . 38 THR CB 1 1
10 20710 1 1 38 THR CG2 C 0.172 -14.112 2.858 1.00 . A A . 38 THR CG2 1 1
10 20711 1 1 38 THR H H -1.449 -10.297 4.024 1.00 . A A . 38 THR H 1 1
10 20712 1 1 38 THR HA H -1.079 -12.965 4.733 1.00 . A A . 38 THR HA 1 1
10 20713 1 1 38 THR HB H 1.498 -12.769 3.803 1.00 . A A . 38 THR HB 1 1
10 20714 1 1 38 THR HG1 H 1.235 -12.266 1.569 1.00 . A A . 38 THR HG1 1 1
10 20715 1 1 38 THR HG21 H 0.844 -14.828 3.307 1.00 . A A . 38 THR HG21 1 1
10 20716 1 1 38 THR HG22 H 0.263 -14.156 1.783 1.00 . A A . 38 THR HG22 1 1
10 20717 1 1 38 THR HG23 H -0.844 -14.343 3.143 1.00 . A A . 38 THR HG23 1 1
10 20718 1 1 38 THR N N -1.382 -11.213 3.684 1.00 . A A . 38 THR N 1 1
10 20719 1 1 38 THR O O -0.037 -10.349 5.864 1.00 . A A . 38 THR O 1 1
10 20720 1 1 38 THR OG1 O 0.619 -11.883 2.198 1.00 . A A . 38 THR OG1 1 1
10 20721 1 1 39 ASP C C 3.466 -12.044 7.048 1.00 . A A . 39 ASP C 1 1
10 20722 1 1 39 ASP CA C 1.990 -11.687 7.198 1.00 . A A . 39 ASP CA 1 1
10 20723 1 1 39 ASP CB C 1.447 -12.233 8.520 1.00 . A A . 39 ASP CB 1 1
10 20724 1 1 39 ASP CG C 0.844 -11.148 9.391 1.00 . A A . 39 ASP CG 1 1
10 20725 1 1 39 ASP H H 1.399 -13.110 5.748 1.00 . A A . 39 ASP H 1 1
10 20726 1 1 39 ASP HA H 1.893 -10.611 7.196 1.00 . A A . 39 ASP HA 1 1
10 20727 1 1 39 ASP HB2 H 0.683 -12.967 8.312 1.00 . A A . 39 ASP HB2 1 1
10 20728 1 1 39 ASP HB3 H 2.251 -12.704 9.068 1.00 . A A . 39 ASP HB3 1 1
10 20729 1 1 39 ASP N N 1.212 -12.207 6.080 1.00 . A A . 39 ASP N 1 1
10 20730 1 1 39 ASP O O 3.808 -13.104 6.521 1.00 . A A . 39 ASP O 1 1
10 20731 1 1 39 ASP OD1 O -0.216 -10.604 9.013 1.00 . A A . 39 ASP OD1 1 1
10 20732 1 1 39 ASP OD2 O 1.430 -10.843 10.451 1.00 . A A . 39 ASP OD2 1 1
10 20733 1 1 40 THR C C 6.154 -12.679 8.152 1.00 . A A . 40 THR C 1 1
10 20734 1 1 40 THR CA C 5.780 -11.385 7.437 1.00 . A A . 40 THR CA 1 1
10 20735 1 1 40 THR CB C 6.563 -10.201 8.031 1.00 . A A . 40 THR CB 1 1
10 20736 1 1 40 THR CG2 C 5.832 -9.479 9.148 1.00 . A A . 40 THR CG2 1 1
10 20737 1 1 40 THR H H 4.004 -10.333 7.929 1.00 . A A . 40 THR H 1 1
10 20738 1 1 40 THR HA H 6.036 -11.483 6.393 1.00 . A A . 40 THR HA 1 1
10 20739 1 1 40 THR HB H 6.757 -9.483 7.243 1.00 . A A . 40 THR HB 1 1
10 20740 1 1 40 THR HG1 H 7.690 -10.957 9.448 1.00 . A A . 40 THR HG1 1 1
10 20741 1 1 40 THR HG21 H 5.375 -10.204 9.807 1.00 . A A . 40 THR HG21 1 1
10 20742 1 1 40 THR HG22 H 5.066 -8.844 8.728 1.00 . A A . 40 THR HG22 1 1
10 20743 1 1 40 THR HG23 H 6.532 -8.877 9.707 1.00 . A A . 40 THR HG23 1 1
10 20744 1 1 40 THR N N 4.338 -11.156 7.518 1.00 . A A . 40 THR N 1 1
10 20745 1 1 40 THR O O 6.979 -13.452 7.664 1.00 . A A . 40 THR O 1 1
10 20746 1 1 40 THR OG1 O 7.809 -10.633 8.552 1.00 . A A . 40 THR OG1 1 1
10 20747 1 1 41 SER C C 7.191 -14.110 10.689 1.00 . A A . 41 SER C 1 1
10 20748 1 1 41 SER CA C 5.787 -14.117 10.088 1.00 . A A . 41 SER CA 1 1
10 20749 1 1 41 SER CB C 5.592 -15.366 9.226 1.00 . A A . 41 SER CB 1 1
10 20750 1 1 41 SER H H 4.881 -12.259 9.633 1.00 . A A . 41 SER H 1 1
10 20751 1 1 41 SER HA H 5.068 -14.137 10.895 1.00 . A A . 41 SER HA 1 1
10 20752 1 1 41 SER HB2 H 4.639 -15.308 8.722 1.00 . A A . 41 SER HB2 1 1
10 20753 1 1 41 SER HB3 H 6.383 -15.424 8.494 1.00 . A A . 41 SER HB3 1 1
10 20754 1 1 41 SER HG H 4.759 -16.664 10.435 1.00 . A A . 41 SER HG 1 1
10 20755 1 1 41 SER N N 5.533 -12.912 9.304 1.00 . A A . 41 SER N 1 1
10 20756 1 1 41 SER O O 7.348 -14.121 11.910 1.00 . A A . 41 SER O 1 1
10 20757 1 1 41 SER OG O 5.614 -16.542 10.018 1.00 . A A . 41 SER OG 1 1
10 20758 1 1 42 LEU C C 10.515 -13.370 9.326 1.00 . A A . 42 LEU C 1 1
10 20759 1 1 42 LEU CA C 9.592 -14.095 10.302 1.00 . A A . 42 LEU CA 1 1
10 20760 1 1 42 LEU CB C 10.091 -15.528 10.526 1.00 . A A . 42 LEU CB 1 1
10 20761 1 1 42 LEU CD1 C 8.274 -17.002 9.601 1.00 . A A . 42 LEU CD1 1 1
10 20762 1 1 42 LEU CD2 C 9.953 -15.976 8.051 1.00 . A A . 42 LEU CD2 1 1
10 20763 1 1 42 LEU CG C 9.718 -16.548 9.442 1.00 . A A . 42 LEU CG 1 1
10 20764 1 1 42 LEU H H 8.028 -14.091 8.870 1.00 . A A . 42 LEU H 1 1
10 20765 1 1 42 LEU HA H 9.613 -13.571 11.246 1.00 . A A . 42 LEU HA 1 1
10 20766 1 1 42 LEU HB2 H 11.169 -15.501 10.604 1.00 . A A . 42 LEU HB2 1 1
10 20767 1 1 42 LEU HB3 H 9.693 -15.879 11.467 1.00 . A A . 42 LEU HB3 1 1
10 20768 1 1 42 LEU HD11 H 8.250 -18.062 9.803 1.00 . A A . 42 LEU HD11 1 1
10 20769 1 1 42 LEU HD12 H 7.729 -16.799 8.690 1.00 . A A . 42 LEU HD12 1 1
10 20770 1 1 42 LEU HD13 H 7.816 -16.470 10.421 1.00 . A A . 42 LEU HD13 1 1
10 20771 1 1 42 LEU HD21 H 9.180 -15.257 7.820 1.00 . A A . 42 LEU HD21 1 1
10 20772 1 1 42 LEU HD22 H 9.930 -16.775 7.324 1.00 . A A . 42 LEU HD22 1 1
10 20773 1 1 42 LEU HD23 H 10.917 -15.490 8.019 1.00 . A A . 42 LEU HD23 1 1
10 20774 1 1 42 LEU HG H 10.348 -17.419 9.552 1.00 . A A . 42 LEU HG 1 1
10 20775 1 1 42 LEU N N 8.209 -14.098 9.833 1.00 . A A . 42 LEU N 1 1
10 20776 1 1 42 LEU O O 11.677 -13.745 9.165 1.00 . A A . 42 LEU O 1 1
10 20777 1 1 43 VAL C C 11.479 -10.384 8.426 1.00 . A A . 43 VAL C 1 1
10 20778 1 1 43 VAL CA C 10.786 -11.554 7.734 1.00 . A A . 43 VAL CA 1 1
10 20779 1 1 43 VAL CB C 9.915 -11.012 6.583 1.00 . A A . 43 VAL CB 1 1
10 20780 1 1 43 VAL CG1 C 10.788 -10.449 5.473 1.00 . A A . 43 VAL CG1 1 1
10 20781 1 1 43 VAL CG2 C 8.993 -12.100 6.050 1.00 . A A . 43 VAL CG2 1 1
10 20782 1 1 43 VAL H H 9.069 -12.074 8.857 1.00 . A A . 43 VAL H 1 1
10 20783 1 1 43 VAL HA H 11.537 -12.206 7.313 1.00 . A A . 43 VAL HA 1 1
10 20784 1 1 43 VAL HB H 9.304 -10.209 6.969 1.00 . A A . 43 VAL HB 1 1
10 20785 1 1 43 VAL HG11 H 11.684 -11.045 5.381 1.00 . A A . 43 VAL HG11 1 1
10 20786 1 1 43 VAL HG12 H 11.057 -9.430 5.707 1.00 . A A . 43 VAL HG12 1 1
10 20787 1 1 43 VAL HG13 H 10.243 -10.473 4.539 1.00 . A A . 43 VAL HG13 1 1
10 20788 1 1 43 VAL HG21 H 7.985 -11.915 6.388 1.00 . A A . 43 VAL HG21 1 1
10 20789 1 1 43 VAL HG22 H 9.323 -13.062 6.412 1.00 . A A . 43 VAL HG22 1 1
10 20790 1 1 43 VAL HG23 H 9.017 -12.095 4.969 1.00 . A A . 43 VAL HG23 1 1
10 20791 1 1 43 VAL N N 9.999 -12.329 8.684 1.00 . A A . 43 VAL N 1 1
10 20792 1 1 43 VAL O O 10.826 -9.460 8.911 1.00 . A A . 43 VAL O 1 1
10 20793 1 1 44 GLU C C 14.050 -8.339 8.095 1.00 . A A . 44 GLU C 1 1
10 20794 1 1 44 GLU CA C 13.595 -9.385 9.109 1.00 . A A . 44 GLU CA 1 1
10 20795 1 1 44 GLU CB C 14.813 -9.995 9.792 1.00 . A A . 44 GLU CB 1 1
10 20796 1 1 44 GLU CD C 14.214 -9.404 12.174 1.00 . A A . 44 GLU CD 1 1
10 20797 1 1 44 GLU CG C 14.533 -10.515 11.193 1.00 . A A . 44 GLU CG 1 1
10 20798 1 1 44 GLU H H 13.267 -11.201 8.070 1.00 . A A . 44 GLU H 1 1
10 20799 1 1 44 GLU HA H 12.976 -8.907 9.853 1.00 . A A . 44 GLU HA 1 1
10 20800 1 1 44 GLU HB2 H 15.169 -10.816 9.190 1.00 . A A . 44 GLU HB2 1 1
10 20801 1 1 44 GLU HB3 H 15.587 -9.246 9.856 1.00 . A A . 44 GLU HB3 1 1
10 20802 1 1 44 GLU HG2 H 13.690 -11.188 11.151 1.00 . A A . 44 GLU HG2 1 1
10 20803 1 1 44 GLU HG3 H 15.402 -11.050 11.547 1.00 . A A . 44 GLU HG3 1 1
10 20804 1 1 44 GLU N N 12.806 -10.436 8.472 1.00 . A A . 44 GLU N 1 1
10 20805 1 1 44 GLU O O 14.964 -7.559 8.365 1.00 . A A . 44 GLU O 1 1
10 20806 1 1 44 GLU OE1 O 14.943 -8.389 12.178 1.00 . A A . 44 GLU OE1 1 1
10 20807 1 1 44 GLU OE2 O 13.237 -9.547 12.938 1.00 . A A . 44 GLU OE2 1 1
10 20808 1 1 45 ALA C C 14.999 -7.846 5.111 1.00 . A A . 45 ALA C 1 1
10 20809 1 1 45 ALA CA C 13.754 -7.390 5.862 1.00 . A A . 45 ALA CA 1 1
10 20810 1 1 45 ALA CB C 13.951 -5.986 6.420 1.00 . A A . 45 ALA CB 1 1
10 20811 1 1 45 ALA H H 12.703 -8.986 6.774 1.00 . A A . 45 ALA H 1 1
10 20812 1 1 45 ALA HA H 12.924 -7.362 5.172 1.00 . A A . 45 ALA HA 1 1
10 20813 1 1 45 ALA HB1 H 14.949 -5.895 6.822 1.00 . A A . 45 ALA HB1 1 1
10 20814 1 1 45 ALA HB2 H 13.230 -5.805 7.203 1.00 . A A . 45 ALA HB2 1 1
10 20815 1 1 45 ALA HB3 H 13.814 -5.262 5.631 1.00 . A A . 45 ALA HB3 1 1
10 20816 1 1 45 ALA N N 13.415 -8.333 6.927 1.00 . A A . 45 ALA N 1 1
10 20817 1 1 45 ALA O O 16.086 -7.300 5.299 1.00 . A A . 45 ALA O 1 1
10 20818 1 1 46 ALA C C 16.242 -8.526 2.277 1.00 . A A . 46 ALA C 1 1
10 20819 1 1 46 ALA CA C 15.937 -9.398 3.487 1.00 . A A . 46 ALA CA 1 1
10 20820 1 1 46 ALA CB C 15.618 -10.817 3.042 1.00 . A A . 46 ALA CB 1 1
10 20821 1 1 46 ALA H H 13.941 -9.252 4.164 1.00 . A A . 46 ALA H 1 1
10 20822 1 1 46 ALA HA H 16.806 -9.431 4.123 1.00 . A A . 46 ALA HA 1 1
10 20823 1 1 46 ALA HB1 H 15.398 -11.425 3.908 1.00 . A A . 46 ALA HB1 1 1
10 20824 1 1 46 ALA HB2 H 16.467 -11.230 2.519 1.00 . A A . 46 ALA HB2 1 1
10 20825 1 1 46 ALA HB3 H 14.759 -10.804 2.384 1.00 . A A . 46 ALA HB3 1 1
10 20826 1 1 46 ALA N N 14.831 -8.856 4.265 1.00 . A A . 46 ALA N 1 1
10 20827 1 1 46 ALA O O 17.401 -8.241 1.978 1.00 . A A . 46 ALA O 1 1
10 20828 1 1 47 GLU C C 14.739 -5.914 0.605 1.00 . A A . 47 GLU C 1 1
10 20829 1 1 47 GLU CA C 15.336 -7.291 0.388 1.00 . A A . 47 GLU CA 1 1
10 20830 1 1 47 GLU CB C 14.646 -7.951 -0.798 1.00 . A A . 47 GLU CB 1 1
10 20831 1 1 47 GLU CD C 16.204 -9.781 -1.580 1.00 . A A . 47 GLU CD 1 1
10 20832 1 1 47 GLU CG C 14.894 -9.448 -0.894 1.00 . A A . 47 GLU CG 1 1
10 20833 1 1 47 GLU H H 14.296 -8.389 1.865 1.00 . A A . 47 GLU H 1 1
10 20834 1 1 47 GLU HA H 16.389 -7.189 0.174 1.00 . A A . 47 GLU HA 1 1
10 20835 1 1 47 GLU HB2 H 13.583 -7.788 -0.712 1.00 . A A . 47 GLU HB2 1 1
10 20836 1 1 47 GLU HB3 H 14.996 -7.486 -1.705 1.00 . A A . 47 GLU HB3 1 1
10 20837 1 1 47 GLU HG2 H 14.910 -9.862 0.102 1.00 . A A . 47 GLU HG2 1 1
10 20838 1 1 47 GLU HG3 H 14.087 -9.894 -1.451 1.00 . A A . 47 GLU HG3 1 1
10 20839 1 1 47 GLU N N 15.192 -8.118 1.578 1.00 . A A . 47 GLU N 1 1
10 20840 1 1 47 GLU O O 14.064 -5.672 1.601 1.00 . A A . 47 GLU O 1 1
10 20841 1 1 47 GLU OE1 O 16.652 -8.980 -2.427 1.00 . A A . 47 GLU OE1 1 1
10 20842 1 1 47 GLU OE2 O 16.781 -10.845 -1.270 1.00 . A A . 47 GLU OE2 1 1
10 20843 1 1 48 GLU C C 14.023 -3.176 -1.646 1.00 . A A . 48 GLU C 1 1
10 20844 1 1 48 GLU CA C 14.453 -3.666 -0.267 1.00 . A A . 48 GLU CA 1 1
10 20845 1 1 48 GLU CB C 15.489 -2.715 0.334 1.00 . A A . 48 GLU CB 1 1
10 20846 1 1 48 GLU CD C 15.983 -0.244 0.143 1.00 . A A . 48 GLU CD 1 1
10 20847 1 1 48 GLU CG C 14.970 -1.301 0.539 1.00 . A A . 48 GLU CG 1 1
10 20848 1 1 48 GLU H H 15.523 -5.277 -1.119 1.00 . A A . 48 GLU H 1 1
10 20849 1 1 48 GLU HA H 13.585 -3.696 0.376 1.00 . A A . 48 GLU HA 1 1
10 20850 1 1 48 GLU HB2 H 15.805 -3.102 1.291 1.00 . A A . 48 GLU HB2 1 1
10 20851 1 1 48 GLU HB3 H 16.343 -2.669 -0.326 1.00 . A A . 48 GLU HB3 1 1
10 20852 1 1 48 GLU HG2 H 14.081 -1.166 -0.059 1.00 . A A . 48 GLU HG2 1 1
10 20853 1 1 48 GLU HG3 H 14.724 -1.169 1.582 1.00 . A A . 48 GLU HG3 1 1
10 20854 1 1 48 GLU N N 14.983 -5.018 -0.344 1.00 . A A . 48 GLU N 1 1
10 20855 1 1 48 GLU O O 14.688 -3.446 -2.646 1.00 . A A . 48 GLU O 1 1
10 20856 1 1 48 GLU OE1 O 17.197 -0.515 0.250 1.00 . A A . 48 GLU OE1 1 1
10 20857 1 1 48 GLU OE2 O 15.561 0.855 -0.277 1.00 . A A . 48 GLU OE2 1 1
10 20858 1 1 49 ARG C C 11.908 -0.493 -2.787 1.00 . A A . 49 ARG C 1 1
10 20859 1 1 49 ARG CA C 12.390 -1.931 -2.952 1.00 . A A . 49 ARG CA 1 1
10 20860 1 1 49 ARG CB C 11.245 -2.808 -3.461 1.00 . A A . 49 ARG CB 1 1
10 20861 1 1 49 ARG CD C 8.783 -2.900 -2.936 1.00 . A A . 49 ARG CD 1 1
10 20862 1 1 49 ARG CG C 10.194 -3.107 -2.403 1.00 . A A . 49 ARG CG 1 1
10 20863 1 1 49 ARG CZ C 6.735 -4.253 -3.156 1.00 . A A . 49 ARG CZ 1 1
10 20864 1 1 49 ARG H H 12.420 -2.273 -0.863 1.00 . A A . 49 ARG H 1 1
10 20865 1 1 49 ARG HA H 13.193 -1.948 -3.674 1.00 . A A . 49 ARG HA 1 1
10 20866 1 1 49 ARG HB2 H 10.765 -2.307 -4.288 1.00 . A A . 49 ARG HB2 1 1
10 20867 1 1 49 ARG HB3 H 11.653 -3.746 -3.807 1.00 . A A . 49 ARG HB3 1 1
10 20868 1 1 49 ARG HD2 H 8.245 -2.260 -2.255 1.00 . A A . 49 ARG HD2 1 1
10 20869 1 1 49 ARG HD3 H 8.841 -2.426 -3.905 1.00 . A A . 49 ARG HD3 1 1
10 20870 1 1 49 ARG HE H 8.590 -4.987 -3.096 1.00 . A A . 49 ARG HE 1 1
10 20871 1 1 49 ARG HG2 H 10.300 -4.132 -2.084 1.00 . A A . 49 ARG HG2 1 1
10 20872 1 1 49 ARG HG3 H 10.350 -2.448 -1.561 1.00 . A A . 49 ARG HG3 1 1
10 20873 1 1 49 ARG HH11 H 6.413 -2.260 -3.036 1.00 . A A . 49 ARG HH11 1 1
10 20874 1 1 49 ARG HH12 H 4.990 -3.234 -3.190 1.00 . A A . 49 ARG HH12 1 1
10 20875 1 1 49 ARG HH21 H 6.720 -6.269 -3.299 1.00 . A A . 49 ARG HH21 1 1
10 20876 1 1 49 ARG HH22 H 5.164 -5.510 -3.338 1.00 . A A . 49 ARG HH22 1 1
10 20877 1 1 49 ARG N N 12.908 -2.455 -1.693 1.00 . A A . 49 ARG N 1 1
10 20878 1 1 49 ARG NE N 8.061 -4.163 -3.070 1.00 . A A . 49 ARG NE 1 1
10 20879 1 1 49 ARG NH1 N 5.984 -3.159 -3.124 1.00 . A A . 49 ARG NH1 1 1
10 20880 1 1 49 ARG NH2 N 6.159 -5.441 -3.274 1.00 . A A . 49 ARG NH2 1 1
10 20881 1 1 49 ARG O O 11.047 -0.208 -1.955 1.00 . A A . 49 ARG O 1 1
10 20882 1 1 50 ARG C C 11.240 2.197 -4.738 1.00 . A A . 50 ARG C 1 1
10 20883 1 1 50 ARG CA C 12.095 1.817 -3.533 1.00 . A A . 50 ARG CA 1 1
10 20884 1 1 50 ARG CB C 13.344 2.699 -3.481 1.00 . A A . 50 ARG CB 1 1
10 20885 1 1 50 ARG CD C 15.645 3.184 -4.379 1.00 . A A . 50 ARG CD 1 1
10 20886 1 1 50 ARG CG C 14.456 2.234 -4.408 1.00 . A A . 50 ARG CG 1 1
10 20887 1 1 50 ARG CZ C 14.876 5.421 -3.676 1.00 . A A . 50 ARG CZ 1 1
10 20888 1 1 50 ARG H H 13.148 0.118 -4.231 1.00 . A A . 50 ARG H 1 1
10 20889 1 1 50 ARG HA H 11.518 1.972 -2.633 1.00 . A A . 50 ARG HA 1 1
10 20890 1 1 50 ARG HB2 H 13.072 3.706 -3.758 1.00 . A A . 50 ARG HB2 1 1
10 20891 1 1 50 ARG HB3 H 13.725 2.703 -2.471 1.00 . A A . 50 ARG HB3 1 1
10 20892 1 1 50 ARG HD2 H 16.116 3.123 -3.410 1.00 . A A . 50 ARG HD2 1 1
10 20893 1 1 50 ARG HD3 H 16.348 2.880 -5.140 1.00 . A A . 50 ARG HD3 1 1
10 20894 1 1 50 ARG HE H 15.259 4.880 -5.558 1.00 . A A . 50 ARG HE 1 1
10 20895 1 1 50 ARG HG2 H 14.786 1.255 -4.094 1.00 . A A . 50 ARG HG2 1 1
10 20896 1 1 50 ARG HG3 H 14.072 2.182 -5.416 1.00 . A A . 50 ARG HG3 1 1
10 20897 1 1 50 ARG HH11 H 15.091 4.102 -2.155 1.00 . A A . 50 ARG HH11 1 1
10 20898 1 1 50 ARG HH12 H 14.561 5.684 -1.696 1.00 . A A . 50 ARG HH12 1 1
10 20899 1 1 50 ARG HH21 H 14.561 6.958 -4.950 1.00 . A A . 50 ARG HH21 1 1
10 20900 1 1 50 ARG HH22 H 14.259 7.303 -3.280 1.00 . A A . 50 ARG HH22 1 1
10 20901 1 1 50 ARG N N 12.468 0.408 -3.588 1.00 . A A . 50 ARG N 1 1
10 20902 1 1 50 ARG NE N 15.246 4.568 -4.630 1.00 . A A . 50 ARG NE 1 1
10 20903 1 1 50 ARG NH1 N 14.839 5.037 -2.405 1.00 . A A . 50 ARG NH1 1 1
10 20904 1 1 50 ARG NH2 N 14.537 6.662 -3.995 1.00 . A A . 50 ARG NH2 1 1
10 20905 1 1 50 ARG O O 11.463 1.714 -5.847 1.00 . A A . 50 ARG O 1 1
10 20906 1 1 51 VAL C C 9.250 5.025 -5.601 1.00 . A A . 51 VAL C 1 1
10 20907 1 1 51 VAL CA C 9.369 3.506 -5.577 1.00 . A A . 51 VAL CA 1 1
10 20908 1 1 51 VAL CB C 7.963 2.896 -5.422 1.00 . A A . 51 VAL CB 1 1
10 20909 1 1 51 VAL CG1 C 7.100 3.225 -6.631 1.00 . A A . 51 VAL CG1 1 1
10 20910 1 1 51 VAL CG2 C 8.055 1.391 -5.216 1.00 . A A . 51 VAL CG2 1 1
10 20911 1 1 51 VAL H H 10.128 3.413 -3.605 1.00 . A A . 51 VAL H 1 1
10 20912 1 1 51 VAL HA H 9.783 3.171 -6.518 1.00 . A A . 51 VAL HA 1 1
10 20913 1 1 51 VAL HB H 7.499 3.330 -4.548 1.00 . A A . 51 VAL HB 1 1
10 20914 1 1 51 VAL HG11 H 6.513 4.108 -6.424 1.00 . A A . 51 VAL HG11 1 1
10 20915 1 1 51 VAL HG12 H 6.441 2.395 -6.839 1.00 . A A . 51 VAL HG12 1 1
10 20916 1 1 51 VAL HG13 H 7.733 3.404 -7.487 1.00 . A A . 51 VAL HG13 1 1
10 20917 1 1 51 VAL HG21 H 8.876 1.169 -4.552 1.00 . A A . 51 VAL HG21 1 1
10 20918 1 1 51 VAL HG22 H 8.219 0.906 -6.167 1.00 . A A . 51 VAL HG22 1 1
10 20919 1 1 51 VAL HG23 H 7.134 1.031 -4.782 1.00 . A A . 51 VAL HG23 1 1
10 20920 1 1 51 VAL N N 10.258 3.063 -4.511 1.00 . A A . 51 VAL N 1 1
10 20921 1 1 51 VAL O O 9.288 5.675 -4.557 1.00 . A A . 51 VAL O 1 1
10 20922 1 1 52 GLU C C 7.694 7.337 -7.744 1.00 . A A . 52 GLU C 1 1
10 20923 1 1 52 GLU CA C 8.958 7.027 -6.962 1.00 . A A . 52 GLU CA 1 1
10 20924 1 1 52 GLU CB C 10.182 7.620 -7.668 1.00 . A A . 52 GLU CB 1 1
10 20925 1 1 52 GLU CD C 11.638 7.303 -9.708 1.00 . A A . 52 GLU CD 1 1
10 20926 1 1 52 GLU CG C 10.924 6.631 -8.552 1.00 . A A . 52 GLU CG 1 1
10 20927 1 1 52 GLU H H 9.061 5.011 -7.591 1.00 . A A . 52 GLU H 1 1
10 20928 1 1 52 GLU HA H 8.869 7.464 -5.978 1.00 . A A . 52 GLU HA 1 1
10 20929 1 1 52 GLU HB2 H 9.860 8.447 -8.282 1.00 . A A . 52 GLU HB2 1 1
10 20930 1 1 52 GLU HB3 H 10.870 7.987 -6.921 1.00 . A A . 52 GLU HB3 1 1
10 20931 1 1 52 GLU HG2 H 11.654 6.110 -7.952 1.00 . A A . 52 GLU HG2 1 1
10 20932 1 1 52 GLU HG3 H 10.214 5.921 -8.949 1.00 . A A . 52 GLU HG3 1 1
10 20933 1 1 52 GLU N N 9.096 5.584 -6.797 1.00 . A A . 52 GLU N 1 1
10 20934 1 1 52 GLU O O 7.406 6.695 -8.754 1.00 . A A . 52 GLU O 1 1
10 20935 1 1 52 GLU OE1 O 12.670 7.964 -9.465 1.00 . A A . 52 GLU OE1 1 1
10 20936 1 1 52 GLU OE2 O 11.166 7.169 -10.857 1.00 . A A . 52 GLU OE2 1 1
10 20937 1 1 53 ILE C C 5.435 10.155 -7.938 1.00 . A A . 53 ILE C 1 1
10 20938 1 1 53 ILE CA C 5.673 8.652 -7.912 1.00 . A A . 53 ILE CA 1 1
10 20939 1 1 53 ILE CB C 4.482 7.988 -7.200 1.00 . A A . 53 ILE CB 1 1
10 20940 1 1 53 ILE CD1 C 3.834 6.231 -5.480 1.00 . A A . 53 ILE CD1 1 1
10 20941 1 1 53 ILE CG1 C 4.949 6.846 -6.293 1.00 . A A . 53 ILE CG1 1 1
10 20942 1 1 53 ILE CG2 C 3.501 7.476 -8.228 1.00 . A A . 53 ILE CG2 1 1
10 20943 1 1 53 ILE H H 7.189 8.763 -6.438 1.00 . A A . 53 ILE H 1 1
10 20944 1 1 53 ILE HA H 5.709 8.284 -8.926 1.00 . A A . 53 ILE HA 1 1
10 20945 1 1 53 ILE HB H 3.984 8.736 -6.598 1.00 . A A . 53 ILE HB 1 1
10 20946 1 1 53 ILE HD11 H 3.412 5.400 -6.024 1.00 . A A . 53 ILE HD11 1 1
10 20947 1 1 53 ILE HD12 H 3.068 6.970 -5.300 1.00 . A A . 53 ILE HD12 1 1
10 20948 1 1 53 ILE HD13 H 4.227 5.881 -4.537 1.00 . A A . 53 ILE HD13 1 1
10 20949 1 1 53 ILE HG12 H 5.384 6.067 -6.899 1.00 . A A . 53 ILE HG12 1 1
10 20950 1 1 53 ILE HG13 H 5.694 7.222 -5.606 1.00 . A A . 53 ILE HG13 1 1
10 20951 1 1 53 ILE HG21 H 2.672 6.998 -7.729 1.00 . A A . 53 ILE HG21 1 1
10 20952 1 1 53 ILE HG22 H 4.000 6.763 -8.868 1.00 . A A . 53 ILE HG22 1 1
10 20953 1 1 53 ILE HG23 H 3.141 8.306 -8.817 1.00 . A A . 53 ILE HG23 1 1
10 20954 1 1 53 ILE N N 6.924 8.299 -7.260 1.00 . A A . 53 ILE N 1 1
10 20955 1 1 53 ILE O O 5.815 10.863 -7.011 1.00 . A A . 53 ILE O 1 1
10 20956 1 1 54 THR C C 2.958 12.272 -9.235 1.00 . A A . 54 THR C 1 1
10 20957 1 1 54 THR CA C 4.464 12.055 -9.090 1.00 . A A . 54 THR CA 1 1
10 20958 1 1 54 THR CB C 5.194 12.678 -10.282 1.00 . A A . 54 THR CB 1 1
10 20959 1 1 54 THR CG2 C 6.636 12.235 -10.404 1.00 . A A . 54 THR CG2 1 1
10 20960 1 1 54 THR H H 4.475 10.023 -9.694 1.00 . A A . 54 THR H 1 1
10 20961 1 1 54 THR HA H 4.799 12.533 -8.183 1.00 . A A . 54 THR HA 1 1
10 20962 1 1 54 THR HB H 5.187 13.753 -10.171 1.00 . A A . 54 THR HB 1 1
10 20963 1 1 54 THR HG1 H 4.900 12.888 -12.206 1.00 . A A . 54 THR HG1 1 1
10 20964 1 1 54 THR HG21 H 6.789 11.769 -11.365 1.00 . A A . 54 THR HG21 1 1
10 20965 1 1 54 THR HG22 H 6.862 11.527 -9.620 1.00 . A A . 54 THR HG22 1 1
10 20966 1 1 54 THR HG23 H 7.285 13.094 -10.312 1.00 . A A . 54 THR HG23 1 1
10 20967 1 1 54 THR N N 4.776 10.635 -8.991 1.00 . A A . 54 THR N 1 1
10 20968 1 1 54 THR O O 2.366 11.941 -10.262 1.00 . A A . 54 THR O 1 1
10 20969 1 1 54 THR OG1 O 4.541 12.352 -11.496 1.00 . A A . 54 THR OG1 1 1
10 20970 1 1 55 SER C C 0.734 14.671 -7.990 1.00 . A A . 55 SER C 1 1
10 20971 1 1 55 SER CA C 0.932 13.176 -8.212 1.00 . A A . 55 SER CA 1 1
10 20972 1 1 55 SER CB C 0.190 12.360 -7.149 1.00 . A A . 55 SER CB 1 1
10 20973 1 1 55 SER H H 2.896 13.124 -7.433 1.00 . A A . 55 SER H 1 1
10 20974 1 1 55 SER HA H 0.543 12.919 -9.188 1.00 . A A . 55 SER HA 1 1
10 20975 1 1 55 SER HB2 H -0.551 11.737 -7.630 1.00 . A A . 55 SER HB2 1 1
10 20976 1 1 55 SER HB3 H 0.894 11.735 -6.628 1.00 . A A . 55 SER HB3 1 1
10 20977 1 1 55 SER HG H 0.184 13.732 -5.751 1.00 . A A . 55 SER HG 1 1
10 20978 1 1 55 SER N N 2.357 12.864 -8.209 1.00 . A A . 55 SER N 1 1
10 20979 1 1 55 SER O O 1.651 15.358 -7.548 1.00 . A A . 55 SER O 1 1
10 20980 1 1 55 SER OG O -0.465 13.195 -6.209 1.00 . A A . 55 SER OG 1 1
10 20981 1 1 56 GLU C C -2.129 16.828 -7.549 1.00 . A A . 56 GLU C 1 1
10 20982 1 1 56 GLU CA C -0.725 16.597 -8.095 1.00 . A A . 56 GLU CA 1 1
10 20983 1 1 56 GLU CB C -0.540 17.353 -9.412 1.00 . A A . 56 GLU CB 1 1
10 20984 1 1 56 GLU CD C 1.157 17.961 -11.181 1.00 . A A . 56 GLU CD 1 1
10 20985 1 1 56 GLU CG C 0.686 16.912 -10.192 1.00 . A A . 56 GLU CG 1 1
10 20986 1 1 56 GLU H H -1.160 14.592 -8.632 1.00 . A A . 56 GLU H 1 1
10 20987 1 1 56 GLU HA H -0.009 16.970 -7.376 1.00 . A A . 56 GLU HA 1 1
10 20988 1 1 56 GLU HB2 H -1.412 17.195 -10.031 1.00 . A A . 56 GLU HB2 1 1
10 20989 1 1 56 GLU HB3 H -0.446 18.407 -9.199 1.00 . A A . 56 GLU HB3 1 1
10 20990 1 1 56 GLU HG2 H 1.487 16.711 -9.495 1.00 . A A . 56 GLU HG2 1 1
10 20991 1 1 56 GLU HG3 H 0.445 16.009 -10.732 1.00 . A A . 56 GLU HG3 1 1
10 20992 1 1 56 GLU N N -0.454 15.178 -8.286 1.00 . A A . 56 GLU N 1 1
10 20993 1 1 56 GLU O O -2.925 17.555 -8.145 1.00 . A A . 56 GLU O 1 1
10 20994 1 1 56 GLU OE1 O 1.356 19.122 -10.766 1.00 . A A . 56 GLU OE1 1 1
10 20995 1 1 56 GLU OE2 O 1.325 17.621 -12.371 1.00 . A A . 56 GLU OE2 1 1
10 20996 1 1 57 ASP C C -3.871 15.578 -4.488 1.00 . A A . 57 ASP C 1 1
10 20997 1 1 57 ASP CA C -3.748 16.364 -5.795 1.00 . A A . 57 ASP CA 1 1
10 20998 1 1 57 ASP CB C -4.835 15.916 -6.773 1.00 . A A . 57 ASP CB 1 1
10 20999 1 1 57 ASP CG C -6.066 16.801 -6.716 1.00 . A A . 57 ASP CG 1 1
10 21000 1 1 57 ASP H H -1.758 15.644 -5.977 1.00 . A A . 57 ASP H 1 1
10 21001 1 1 57 ASP HA H -3.888 17.413 -5.580 1.00 . A A . 57 ASP HA 1 1
10 21002 1 1 57 ASP HB2 H -4.439 15.944 -7.778 1.00 . A A . 57 ASP HB2 1 1
10 21003 1 1 57 ASP HB3 H -5.130 14.903 -6.535 1.00 . A A . 57 ASP HB3 1 1
10 21004 1 1 57 ASP N N -2.431 16.210 -6.409 1.00 . A A . 57 ASP N 1 1
10 21005 1 1 57 ASP O O -4.979 15.262 -4.058 1.00 . A A . 57 ASP O 1 1
10 21006 1 1 57 ASP OD1 O -6.411 17.266 -5.611 1.00 . A A . 57 ASP OD1 1 1
10 21007 1 1 57 ASP OD2 O -6.684 17.026 -7.778 1.00 . A A . 57 ASP OD2 1 1
10 21008 1 1 58 ARG C C -3.373 13.146 -2.780 1.00 . A A . 58 ARG C 1 1
10 21009 1 1 58 ARG CA C -2.742 14.525 -2.598 1.00 . A A . 58 ARG CA 1 1
10 21010 1 1 58 ARG CB C -3.498 15.305 -1.521 1.00 . A A . 58 ARG CB 1 1
10 21011 1 1 58 ARG CD C -2.116 16.473 0.230 1.00 . A A . 58 ARG CD 1 1
10 21012 1 1 58 ARG CG C -2.815 16.603 -1.115 1.00 . A A . 58 ARG CG 1 1
10 21013 1 1 58 ARG CZ C -0.009 17.726 -0.029 1.00 . A A . 58 ARG CZ 1 1
10 21014 1 1 58 ARG H H -1.884 15.554 -4.238 1.00 . A A . 58 ARG H 1 1
10 21015 1 1 58 ARG HA H -1.714 14.397 -2.282 1.00 . A A . 58 ARG HA 1 1
10 21016 1 1 58 ARG HB2 H -4.484 15.544 -1.893 1.00 . A A . 58 ARG HB2 1 1
10 21017 1 1 58 ARG HB3 H -3.596 14.684 -0.643 1.00 . A A . 58 ARG HB3 1 1
10 21018 1 1 58 ARG HD2 H -2.466 17.262 0.880 1.00 . A A . 58 ARG HD2 1 1
10 21019 1 1 58 ARG HD3 H -2.365 15.515 0.663 1.00 . A A . 58 ARG HD3 1 1
10 21020 1 1 58 ARG HE H -0.150 15.740 0.119 1.00 . A A . 58 ARG HE 1 1
10 21021 1 1 58 ARG HG2 H -2.084 16.862 -1.865 1.00 . A A . 58 ARG HG2 1 1
10 21022 1 1 58 ARG HG3 H -3.559 17.383 -1.050 1.00 . A A . 58 ARG HG3 1 1
10 21023 1 1 58 ARG HH11 H -1.669 18.882 0.026 1.00 . A A . 58 ARG HH11 1 1
10 21024 1 1 58 ARG HH12 H -0.175 19.736 -0.155 1.00 . A A . 58 ARG HH12 1 1
10 21025 1 1 58 ARG HH21 H 1.817 16.865 -0.118 1.00 . A A . 58 ARG HH21 1 1
10 21026 1 1 58 ARG HH22 H 1.805 18.593 -0.237 1.00 . A A . 58 ARG HH22 1 1
10 21027 1 1 58 ARG N N -2.738 15.271 -3.856 1.00 . A A . 58 ARG N 1 1
10 21028 1 1 58 ARG NE N -0.664 16.574 0.104 1.00 . A A . 58 ARG NE 1 1
10 21029 1 1 58 ARG NH1 N -0.672 18.876 -0.055 1.00 . A A . 58 ARG NH1 1 1
10 21030 1 1 58 ARG NH2 N 1.312 17.728 -0.137 1.00 . A A . 58 ARG NH2 1 1
10 21031 1 1 58 ARG O O -2.674 12.132 -2.807 1.00 . A A . 58 ARG O 1 1
10 21032 1 1 59 VAL C C -4.868 11.075 -4.273 1.00 . A A . 59 VAL C 1 1
10 21033 1 1 59 VAL CA C -5.420 11.861 -3.088 1.00 . A A . 59 VAL CA 1 1
10 21034 1 1 59 VAL CB C -6.928 12.103 -3.298 1.00 . A A . 59 VAL CB 1 1
10 21035 1 1 59 VAL CG1 C -7.529 12.804 -2.090 1.00 . A A . 59 VAL CG1 1 1
10 21036 1 1 59 VAL CG2 C -7.175 12.907 -4.568 1.00 . A A . 59 VAL CG2 1 1
10 21037 1 1 59 VAL H H -5.200 13.956 -2.878 1.00 . A A . 59 VAL H 1 1
10 21038 1 1 59 VAL HA H -5.294 11.273 -2.191 1.00 . A A . 59 VAL HA 1 1
10 21039 1 1 59 VAL HB H -7.414 11.143 -3.406 1.00 . A A . 59 VAL HB 1 1
10 21040 1 1 59 VAL HG11 H -6.920 12.608 -1.220 1.00 . A A . 59 VAL HG11 1 1
10 21041 1 1 59 VAL HG12 H -8.530 12.437 -1.920 1.00 . A A . 59 VAL HG12 1 1
10 21042 1 1 59 VAL HG13 H -7.563 13.869 -2.272 1.00 . A A . 59 VAL HG13 1 1
10 21043 1 1 59 VAL HG21 H -6.962 12.292 -5.429 1.00 . A A . 59 VAL HG21 1 1
10 21044 1 1 59 VAL HG22 H -6.531 13.773 -4.575 1.00 . A A . 59 VAL HG22 1 1
10 21045 1 1 59 VAL HG23 H -8.206 13.224 -4.598 1.00 . A A . 59 VAL HG23 1 1
10 21046 1 1 59 VAL N N -4.697 13.114 -2.906 1.00 . A A . 59 VAL N 1 1
10 21047 1 1 59 VAL O O -4.704 9.858 -4.199 1.00 . A A . 59 VAL O 1 1
10 21048 1 1 60 SER C C -2.753 10.384 -6.210 1.00 . A A . 60 SER C 1 1
10 21049 1 1 60 SER CA C -4.026 11.143 -6.556 1.00 . A A . 60 SER CA 1 1
10 21050 1 1 60 SER CB C -3.738 12.188 -7.636 1.00 . A A . 60 SER CB 1 1
10 21051 1 1 60 SER H H -4.717 12.750 -5.359 1.00 . A A . 60 SER H 1 1
10 21052 1 1 60 SER HA H -4.761 10.441 -6.925 1.00 . A A . 60 SER HA 1 1
10 21053 1 1 60 SER HB2 H -4.324 13.074 -7.443 1.00 . A A . 60 SER HB2 1 1
10 21054 1 1 60 SER HB3 H -2.688 12.441 -7.618 1.00 . A A . 60 SER HB3 1 1
10 21055 1 1 60 SER HG H -3.302 11.770 -9.500 1.00 . A A . 60 SER HG 1 1
10 21056 1 1 60 SER N N -4.572 11.780 -5.362 1.00 . A A . 60 SER N 1 1
10 21057 1 1 60 SER O O -2.539 9.266 -6.678 1.00 . A A . 60 SER O 1 1
10 21058 1 1 60 SER OG O -4.066 11.695 -8.924 1.00 . A A . 60 SER OG 1 1
10 21059 1 1 61 LEU C C -0.976 8.979 -4.362 1.00 . A A . 61 LEU C 1 1
10 21060 1 1 61 LEU CA C -0.680 10.360 -4.938 1.00 . A A . 61 LEU CA 1 1
10 21061 1 1 61 LEU CB C 0.014 11.239 -3.895 1.00 . A A . 61 LEU CB 1 1
10 21062 1 1 61 LEU CD1 C 2.353 11.332 -4.790 1.00 . A A . 61 LEU CD1 1 1
10 21063 1 1 61 LEU CD2 C 1.940 11.570 -2.332 1.00 . A A . 61 LEU CD2 1 1
10 21064 1 1 61 LEU CG C 1.479 10.903 -3.620 1.00 . A A . 61 LEU CG 1 1
10 21065 1 1 61 LEU H H -2.150 11.875 -5.015 1.00 . A A . 61 LEU H 1 1
10 21066 1 1 61 LEU HA H -0.040 10.253 -5.800 1.00 . A A . 61 LEU HA 1 1
10 21067 1 1 61 LEU HB2 H -0.039 12.264 -4.232 1.00 . A A . 61 LEU HB2 1 1
10 21068 1 1 61 LEU HB3 H -0.531 11.157 -2.969 1.00 . A A . 61 LEU HB3 1 1
10 21069 1 1 61 LEU HD11 H 2.265 10.609 -5.588 1.00 . A A . 61 LEU HD11 1 1
10 21070 1 1 61 LEU HD12 H 3.381 11.392 -4.470 1.00 . A A . 61 LEU HD12 1 1
10 21071 1 1 61 LEU HD13 H 2.030 12.300 -5.143 1.00 . A A . 61 LEU HD13 1 1
10 21072 1 1 61 LEU HD21 H 1.278 12.390 -2.093 1.00 . A A . 61 LEU HD21 1 1
10 21073 1 1 61 LEU HD22 H 2.945 11.945 -2.460 1.00 . A A . 61 LEU HD22 1 1
10 21074 1 1 61 LEU HD23 H 1.925 10.850 -1.529 1.00 . A A . 61 LEU HD23 1 1
10 21075 1 1 61 LEU HG H 1.581 9.835 -3.499 1.00 . A A . 61 LEU HG 1 1
10 21076 1 1 61 LEU N N -1.919 10.990 -5.368 1.00 . A A . 61 LEU N 1 1
10 21077 1 1 61 LEU O O -0.203 8.039 -4.538 1.00 . A A . 61 LEU O 1 1
10 21078 1 1 62 LEU C C -3.000 6.638 -4.191 1.00 . A A . 62 LEU C 1 1
10 21079 1 1 62 LEU CA C -2.549 7.607 -3.099 1.00 . A A . 62 LEU CA 1 1
10 21080 1 1 62 LEU CB C -3.698 7.849 -2.111 1.00 . A A . 62 LEU CB 1 1
10 21081 1 1 62 LEU CD1 C -3.661 5.359 -1.679 1.00 . A A . 62 LEU CD1 1 1
10 21082 1 1 62 LEU CD2 C -3.114 6.957 0.164 1.00 . A A . 62 LEU CD2 1 1
10 21083 1 1 62 LEU CG C -3.953 6.732 -1.085 1.00 . A A . 62 LEU CG 1 1
10 21084 1 1 62 LEU H H -2.696 9.657 -3.600 1.00 . A A . 62 LEU H 1 1
10 21085 1 1 62 LEU HA H -1.711 7.179 -2.572 1.00 . A A . 62 LEU HA 1 1
10 21086 1 1 62 LEU HB2 H -3.487 8.759 -1.568 1.00 . A A . 62 LEU HB2 1 1
10 21087 1 1 62 LEU HB3 H -4.605 7.995 -2.678 1.00 . A A . 62 LEU HB3 1 1
10 21088 1 1 62 LEU HD11 H -4.301 5.193 -2.534 1.00 . A A . 62 LEU HD11 1 1
10 21089 1 1 62 LEU HD12 H -3.846 4.598 -0.938 1.00 . A A . 62 LEU HD12 1 1
10 21090 1 1 62 LEU HD13 H -2.625 5.315 -1.991 1.00 . A A . 62 LEU HD13 1 1
10 21091 1 1 62 LEU HD21 H -3.715 6.767 1.041 1.00 . A A . 62 LEU HD21 1 1
10 21092 1 1 62 LEU HD22 H -2.763 7.979 0.184 1.00 . A A . 62 LEU HD22 1 1
10 21093 1 1 62 LEU HD23 H -2.268 6.287 0.155 1.00 . A A . 62 LEU HD23 1 1
10 21094 1 1 62 LEU HG H -4.998 6.753 -0.792 1.00 . A A . 62 LEU HG 1 1
10 21095 1 1 62 LEU N N -2.119 8.869 -3.690 1.00 . A A . 62 LEU N 1 1
10 21096 1 1 62 LEU O O -2.596 5.476 -4.211 1.00 . A A . 62 LEU O 1 1
10 21097 1 1 63 TYR C C -3.233 5.701 -7.003 1.00 . A A . 63 TYR C 1 1
10 21098 1 1 63 TYR CA C -4.364 6.316 -6.186 1.00 . A A . 63 TYR CA 1 1
10 21099 1 1 63 TYR CB C -5.264 7.159 -7.093 1.00 . A A . 63 TYR CB 1 1
10 21100 1 1 63 TYR CD1 C -5.127 6.059 -9.362 1.00 . A A . 63 TYR CD1 1 1
10 21101 1 1 63 TYR CD2 C -7.200 5.961 -8.186 1.00 . A A . 63 TYR CD2 1 1
10 21102 1 1 63 TYR CE1 C -5.682 5.347 -10.407 1.00 . A A . 63 TYR CE1 1 1
10 21103 1 1 63 TYR CE2 C -7.760 5.248 -9.228 1.00 . A A . 63 TYR CE2 1 1
10 21104 1 1 63 TYR CG C -5.875 6.379 -8.235 1.00 . A A . 63 TYR CG 1 1
10 21105 1 1 63 TYR CZ C -6.999 4.943 -10.336 1.00 . A A . 63 TYR CZ 1 1
10 21106 1 1 63 TYR H H -4.131 8.064 -5.016 1.00 . A A . 63 TYR H 1 1
10 21107 1 1 63 TYR HA H -4.952 5.521 -5.755 1.00 . A A . 63 TYR HA 1 1
10 21108 1 1 63 TYR HB2 H -6.069 7.572 -6.505 1.00 . A A . 63 TYR HB2 1 1
10 21109 1 1 63 TYR HB3 H -4.681 7.966 -7.515 1.00 . A A . 63 TYR HB3 1 1
10 21110 1 1 63 TYR HD1 H -4.096 6.377 -9.414 1.00 . A A . 63 TYR HD1 1 1
10 21111 1 1 63 TYR HD2 H -7.795 6.203 -7.318 1.00 . A A . 63 TYR HD2 1 1
10 21112 1 1 63 TYR HE1 H -5.084 5.107 -11.274 1.00 . A A . 63 TYR HE1 1 1
10 21113 1 1 63 TYR HE2 H -8.792 4.932 -9.171 1.00 . A A . 63 TYR HE2 1 1
10 21114 1 1 63 TYR HH H -8.422 4.588 -11.577 1.00 . A A . 63 TYR HH 1 1
10 21115 1 1 63 TYR N N -3.846 7.130 -5.092 1.00 . A A . 63 TYR N 1 1
10 21116 1 1 63 TYR O O -3.322 4.552 -7.437 1.00 . A A . 63 TYR O 1 1
10 21117 1 1 63 TYR OH O -7.554 4.233 -11.375 1.00 . A A . 63 TYR OH 1 1
10 21118 1 1 64 ASP C C -0.029 5.259 -7.102 1.00 . A A . 64 ASP C 1 1
10 21119 1 1 64 ASP CA C -1.030 6.001 -7.986 1.00 . A A . 64 ASP CA 1 1
10 21120 1 1 64 ASP CB C -0.341 7.176 -8.681 1.00 . A A . 64 ASP CB 1 1
10 21121 1 1 64 ASP CG C -0.105 6.917 -10.156 1.00 . A A . 64 ASP CG 1 1
10 21122 1 1 64 ASP H H -2.162 7.381 -6.848 1.00 . A A . 64 ASP H 1 1
10 21123 1 1 64 ASP HA H -1.399 5.319 -8.737 1.00 . A A . 64 ASP HA 1 1
10 21124 1 1 64 ASP HB2 H -0.961 8.056 -8.586 1.00 . A A . 64 ASP HB2 1 1
10 21125 1 1 64 ASP HB3 H 0.613 7.361 -8.209 1.00 . A A . 64 ASP HB3 1 1
10 21126 1 1 64 ASP N N -2.174 6.472 -7.215 1.00 . A A . 64 ASP N 1 1
10 21127 1 1 64 ASP O O 0.854 4.563 -7.604 1.00 . A A . 64 ASP O 1 1
10 21128 1 1 64 ASP OD1 O 0.378 5.816 -10.496 1.00 . A A . 64 ASP OD1 1 1
10 21129 1 1 64 ASP OD2 O -0.402 7.814 -10.972 1.00 . A A . 64 ASP OD2 1 1
10 21130 1 1 65 TRP C C 0.470 3.256 -4.779 1.00 . A A . 65 TRP C 1 1
10 21131 1 1 65 TRP CA C 0.745 4.754 -4.853 1.00 . A A . 65 TRP CA 1 1
10 21132 1 1 65 TRP CB C 0.628 5.379 -3.462 1.00 . A A . 65 TRP CB 1 1
10 21133 1 1 65 TRP CD1 C 1.302 4.727 -1.081 1.00 . A A . 65 TRP CD1 1 1
10 21134 1 1 65 TRP CD2 C 2.722 3.997 -2.653 1.00 . A A . 65 TRP CD2 1 1
10 21135 1 1 65 TRP CE2 C 3.193 3.582 -1.393 1.00 . A A . 65 TRP CE2 1 1
10 21136 1 1 65 TRP CE3 C 3.459 3.648 -3.791 1.00 . A A . 65 TRP CE3 1 1
10 21137 1 1 65 TRP CG C 1.506 4.731 -2.430 1.00 . A A . 65 TRP CG 1 1
10 21138 1 1 65 TRP CH2 C 5.060 2.515 -2.368 1.00 . A A . 65 TRP CH2 1 1
10 21139 1 1 65 TRP CZ2 C 4.362 2.841 -1.238 1.00 . A A . 65 TRP CZ2 1 1
10 21140 1 1 65 TRP CZ3 C 4.619 2.911 -3.635 1.00 . A A . 65 TRP CZ3 1 1
10 21141 1 1 65 TRP H H -0.878 5.982 -5.436 1.00 . A A . 65 TRP H 1 1
10 21142 1 1 65 TRP HA H 1.744 4.904 -5.216 1.00 . A A . 65 TRP HA 1 1
10 21143 1 1 65 TRP HB2 H 0.902 6.421 -3.520 1.00 . A A . 65 TRP HB2 1 1
10 21144 1 1 65 TRP HB3 H -0.395 5.301 -3.126 1.00 . A A . 65 TRP HB3 1 1
10 21145 1 1 65 TRP HD1 H 0.464 5.200 -0.591 1.00 . A A . 65 TRP HD1 1 1
10 21146 1 1 65 TRP HE1 H 2.386 3.901 0.513 1.00 . A A . 65 TRP HE1 1 1
10 21147 1 1 65 TRP HE3 H 3.138 3.939 -4.777 1.00 . A A . 65 TRP HE3 1 1
10 21148 1 1 65 TRP HH2 H 5.972 1.941 -2.294 1.00 . A A . 65 TRP HH2 1 1
10 21149 1 1 65 TRP HZ2 H 4.715 2.527 -0.268 1.00 . A A . 65 TRP HZ2 1 1
10 21150 1 1 65 TRP HZ3 H 5.199 2.635 -4.503 1.00 . A A . 65 TRP HZ3 1 1
10 21151 1 1 65 TRP N N -0.162 5.412 -5.786 1.00 . A A . 65 TRP N 1 1
10 21152 1 1 65 TRP NE1 N 2.311 4.040 -0.452 1.00 . A A . 65 TRP NE1 1 1
10 21153 1 1 65 TRP O O 1.374 2.440 -4.950 1.00 . A A . 65 TRP O 1 1
10 21154 1 1 66 LEU C C -1.130 0.821 -5.784 1.00 . A A . 66 LEU C 1 1
10 21155 1 1 66 LEU CA C -1.159 1.497 -4.419 1.00 . A A . 66 LEU CA 1 1
10 21156 1 1 66 LEU CB C -2.546 1.365 -3.787 1.00 . A A . 66 LEU CB 1 1
10 21157 1 1 66 LEU CD1 C -4.051 0.263 -2.115 1.00 . A A . 66 LEU CD1 1 1
10 21158 1 1 66 LEU CD2 C -1.918 -0.852 -2.789 1.00 . A A . 66 LEU CD2 1 1
10 21159 1 1 66 LEU CG C -2.609 0.482 -2.539 1.00 . A A . 66 LEU CG 1 1
10 21160 1 1 66 LEU H H -1.461 3.592 -4.389 1.00 . A A . 66 LEU H 1 1
10 21161 1 1 66 LEU HA H -0.436 1.007 -3.782 1.00 . A A . 66 LEU HA 1 1
10 21162 1 1 66 LEU HB2 H -2.890 2.354 -3.520 1.00 . A A . 66 LEU HB2 1 1
10 21163 1 1 66 LEU HB3 H -3.221 0.956 -4.525 1.00 . A A . 66 LEU HB3 1 1
10 21164 1 1 66 LEU HD11 H -4.557 1.213 -2.060 1.00 . A A . 66 LEU HD11 1 1
10 21165 1 1 66 LEU HD12 H -4.073 -0.215 -1.147 1.00 . A A . 66 LEU HD12 1 1
10 21166 1 1 66 LEU HD13 H -4.547 -0.367 -2.839 1.00 . A A . 66 LEU HD13 1 1
10 21167 1 1 66 LEU HD21 H -0.889 -0.790 -2.470 1.00 . A A . 66 LEU HD21 1 1
10 21168 1 1 66 LEU HD22 H -1.955 -1.085 -3.843 1.00 . A A . 66 LEU HD22 1 1
10 21169 1 1 66 LEU HD23 H -2.421 -1.628 -2.231 1.00 . A A . 66 LEU HD23 1 1
10 21170 1 1 66 LEU HG H -2.096 0.978 -1.726 1.00 . A A . 66 LEU HG 1 1
10 21171 1 1 66 LEU N N -0.780 2.899 -4.520 1.00 . A A . 66 LEU N 1 1
10 21172 1 1 66 LEU O O -0.644 -0.303 -5.917 1.00 . A A . 66 LEU O 1 1
10 21173 1 1 67 ASP C C -0.253 0.459 -8.518 1.00 . A A . 67 ASP C 1 1
10 21174 1 1 67 ASP CA C -1.644 0.963 -8.156 1.00 . A A . 67 ASP CA 1 1
10 21175 1 1 67 ASP CB C -2.107 2.019 -9.163 1.00 . A A . 67 ASP CB 1 1
10 21176 1 1 67 ASP CG C -3.304 1.562 -9.972 1.00 . A A . 67 ASP CG 1 1
10 21177 1 1 67 ASP H H -2.002 2.405 -6.645 1.00 . A A . 67 ASP H 1 1
10 21178 1 1 67 ASP HA H -2.331 0.127 -8.174 1.00 . A A . 67 ASP HA 1 1
10 21179 1 1 67 ASP HB2 H -2.378 2.919 -8.631 1.00 . A A . 67 ASP HB2 1 1
10 21180 1 1 67 ASP HB3 H -1.297 2.239 -9.845 1.00 . A A . 67 ASP HB3 1 1
10 21181 1 1 67 ASP N N -1.637 1.511 -6.804 1.00 . A A . 67 ASP N 1 1
10 21182 1 1 67 ASP O O -0.100 -0.531 -9.233 1.00 . A A . 67 ASP O 1 1
10 21183 1 1 67 ASP OD1 O -3.130 0.692 -10.850 1.00 . A A . 67 ASP OD1 1 1
10 21184 1 1 67 ASP OD2 O -4.416 2.074 -9.728 1.00 . A A . 67 ASP OD2 1 1
10 21185 1 1 68 GLU C C 2.432 -0.569 -7.548 1.00 . A A . 68 GLU C 1 1
10 21186 1 1 68 GLU CA C 2.143 0.760 -8.232 1.00 . A A . 68 GLU CA 1 1
10 21187 1 1 68 GLU CB C 3.086 1.843 -7.703 1.00 . A A . 68 GLU CB 1 1
10 21188 1 1 68 GLU CD C 3.624 2.911 -9.927 1.00 . A A . 68 GLU CD 1 1
10 21189 1 1 68 GLU CG C 4.175 2.234 -8.688 1.00 . A A . 68 GLU CG 1 1
10 21190 1 1 68 GLU H H 0.570 1.911 -7.419 1.00 . A A . 68 GLU H 1 1
10 21191 1 1 68 GLU HA H 2.284 0.650 -9.296 1.00 . A A . 68 GLU HA 1 1
10 21192 1 1 68 GLU HB2 H 2.508 2.724 -7.470 1.00 . A A . 68 GLU HB2 1 1
10 21193 1 1 68 GLU HB3 H 3.557 1.484 -6.800 1.00 . A A . 68 GLU HB3 1 1
10 21194 1 1 68 GLU HG2 H 4.858 2.914 -8.199 1.00 . A A . 68 GLU HG2 1 1
10 21195 1 1 68 GLU HG3 H 4.709 1.345 -8.988 1.00 . A A . 68 GLU HG3 1 1
10 21196 1 1 68 GLU N N 0.760 1.141 -7.995 1.00 . A A . 68 GLU N 1 1
10 21197 1 1 68 GLU O O 3.136 -1.423 -8.087 1.00 . A A . 68 GLU O 1 1
10 21198 1 1 68 GLU OE1 O 3.243 2.193 -10.876 1.00 . A A . 68 GLU OE1 1 1
10 21199 1 1 68 GLU OE2 O 3.573 4.158 -9.949 1.00 . A A . 68 GLU OE2 1 1
10 21200 1 1 69 LEU C C 1.389 -3.136 -6.297 1.00 . A A . 69 LEU C 1 1
10 21201 1 1 69 LEU CA C 2.044 -1.957 -5.585 1.00 . A A . 69 LEU CA 1 1
10 21202 1 1 69 LEU CB C 1.448 -1.793 -4.184 1.00 . A A . 69 LEU CB 1 1
10 21203 1 1 69 LEU CD1 C 2.624 0.156 -3.134 1.00 . A A . 69 LEU CD1 1 1
10 21204 1 1 69 LEU CD2 C 1.969 -1.809 -1.732 1.00 . A A . 69 LEU CD2 1 1
10 21205 1 1 69 LEU CG C 2.439 -1.353 -3.106 1.00 . A A . 69 LEU CG 1 1
10 21206 1 1 69 LEU H H 1.312 -0.017 -5.987 1.00 . A A . 69 LEU H 1 1
10 21207 1 1 69 LEU HA H 3.103 -2.145 -5.497 1.00 . A A . 69 LEU HA 1 1
10 21208 1 1 69 LEU HB2 H 0.656 -1.060 -4.238 1.00 . A A . 69 LEU HB2 1 1
10 21209 1 1 69 LEU HB3 H 1.021 -2.738 -3.884 1.00 . A A . 69 LEU HB3 1 1
10 21210 1 1 69 LEU HD11 H 3.653 0.398 -2.915 1.00 . A A . 69 LEU HD11 1 1
10 21211 1 1 69 LEU HD12 H 1.982 0.611 -2.394 1.00 . A A . 69 LEU HD12 1 1
10 21212 1 1 69 LEU HD13 H 2.366 0.532 -4.113 1.00 . A A . 69 LEU HD13 1 1
10 21213 1 1 69 LEU HD21 H 0.890 -1.802 -1.700 1.00 . A A . 69 LEU HD21 1 1
10 21214 1 1 69 LEU HD22 H 2.357 -1.139 -0.978 1.00 . A A . 69 LEU HD22 1 1
10 21215 1 1 69 LEU HD23 H 2.328 -2.810 -1.542 1.00 . A A . 69 LEU HD23 1 1
10 21216 1 1 69 LEU HG H 3.399 -1.809 -3.300 1.00 . A A . 69 LEU HG 1 1
10 21217 1 1 69 LEU N N 1.869 -0.735 -6.355 1.00 . A A . 69 LEU N 1 1
10 21218 1 1 69 LEU O O 1.852 -4.272 -6.196 1.00 . A A . 69 LEU O 1 1
10 21219 1 1 70 LEU C C 0.515 -4.671 -8.661 1.00 . A A . 70 LEU C 1 1
10 21220 1 1 70 LEU CA C -0.422 -3.887 -7.743 1.00 . A A . 70 LEU CA 1 1
10 21221 1 1 70 LEU CB C -1.555 -3.259 -8.560 1.00 . A A . 70 LEU CB 1 1
10 21222 1 1 70 LEU CD1 C -3.810 -2.330 -7.959 1.00 . A A . 70 LEU CD1 1 1
10 21223 1 1 70 LEU CD2 C -3.632 -4.600 -8.993 1.00 . A A . 70 LEU CD2 1 1
10 21224 1 1 70 LEU CG C -2.967 -3.592 -8.068 1.00 . A A . 70 LEU CG 1 1
10 21225 1 1 70 LEU H H -0.016 -1.929 -7.053 1.00 . A A . 70 LEU H 1 1
10 21226 1 1 70 LEU HA H -0.847 -4.563 -7.019 1.00 . A A . 70 LEU HA 1 1
10 21227 1 1 70 LEU HB2 H -1.430 -2.186 -8.539 1.00 . A A . 70 LEU HB2 1 1
10 21228 1 1 70 LEU HB3 H -1.466 -3.594 -9.583 1.00 . A A . 70 LEU HB3 1 1
10 21229 1 1 70 LEU HD11 H -3.887 -1.864 -8.930 1.00 . A A . 70 LEU HD11 1 1
10 21230 1 1 70 LEU HD12 H -3.343 -1.644 -7.268 1.00 . A A . 70 LEU HD12 1 1
10 21231 1 1 70 LEU HD13 H -4.796 -2.586 -7.603 1.00 . A A . 70 LEU HD13 1 1
10 21232 1 1 70 LEU HD21 H -4.697 -4.424 -9.013 1.00 . A A . 70 LEU HD21 1 1
10 21233 1 1 70 LEU HD22 H -3.439 -5.601 -8.635 1.00 . A A . 70 LEU HD22 1 1
10 21234 1 1 70 LEU HD23 H -3.232 -4.492 -9.991 1.00 . A A . 70 LEU HD23 1 1
10 21235 1 1 70 LEU HG H -2.902 -4.033 -7.084 1.00 . A A . 70 LEU HG 1 1
10 21236 1 1 70 LEU N N 0.305 -2.855 -7.015 1.00 . A A . 70 LEU N 1 1
10 21237 1 1 70 LEU O O 0.563 -5.900 -8.611 1.00 . A A . 70 LEU O 1 1
10 21238 1 1 71 PHE C C 3.400 -5.145 -9.662 1.00 . A A . 71 PHE C 1 1
10 21239 1 1 71 PHE CA C 2.200 -4.579 -10.414 1.00 . A A . 71 PHE CA 1 1
10 21240 1 1 71 PHE CB C 2.671 -3.571 -11.464 1.00 . A A . 71 PHE CB 1 1
10 21241 1 1 71 PHE CD1 C 0.564 -3.658 -12.825 1.00 . A A . 71 PHE CD1 1 1
10 21242 1 1 71 PHE CD2 C 1.470 -1.522 -12.272 1.00 . A A . 71 PHE CD2 1 1
10 21243 1 1 71 PHE CE1 C -0.472 -3.046 -13.504 1.00 . A A . 71 PHE CE1 1 1
10 21244 1 1 71 PHE CE2 C 0.436 -0.905 -12.950 1.00 . A A . 71 PHE CE2 1 1
10 21245 1 1 71 PHE CG C 1.546 -2.903 -12.202 1.00 . A A . 71 PHE CG 1 1
10 21246 1 1 71 PHE CZ C -0.537 -1.668 -13.567 1.00 . A A . 71 PHE CZ 1 1
10 21247 1 1 71 PHE H H 1.182 -2.974 -9.482 1.00 . A A . 71 PHE H 1 1
10 21248 1 1 71 PHE HA H 1.687 -5.389 -10.910 1.00 . A A . 71 PHE HA 1 1
10 21249 1 1 71 PHE HB2 H 3.253 -2.801 -10.980 1.00 . A A . 71 PHE HB2 1 1
10 21250 1 1 71 PHE HB3 H 3.289 -4.079 -12.190 1.00 . A A . 71 PHE HB3 1 1
10 21251 1 1 71 PHE HD1 H 0.613 -4.736 -12.777 1.00 . A A . 71 PHE HD1 1 1
10 21252 1 1 71 PHE HD2 H 2.229 -0.924 -11.791 1.00 . A A . 71 PHE HD2 1 1
10 21253 1 1 71 PHE HE1 H -1.231 -3.645 -13.986 1.00 . A A . 71 PHE HE1 1 1
10 21254 1 1 71 PHE HE2 H 0.387 0.173 -12.997 1.00 . A A . 71 PHE HE2 1 1
10 21255 1 1 71 PHE HZ H -1.345 -1.188 -14.097 1.00 . A A . 71 PHE HZ 1 1
10 21256 1 1 71 PHE N N 1.261 -3.950 -9.492 1.00 . A A . 71 PHE N 1 1
10 21257 1 1 71 PHE O O 3.842 -6.263 -9.926 1.00 . A A . 71 PHE O 1 1
10 21258 1 1 72 ILE C C 4.774 -6.056 -7.151 1.00 . A A . 72 ILE C 1 1
10 21259 1 1 72 ILE CA C 5.071 -4.776 -7.927 1.00 . A A . 72 ILE CA 1 1
10 21260 1 1 72 ILE CB C 5.501 -3.670 -6.941 1.00 . A A . 72 ILE CB 1 1
10 21261 1 1 72 ILE CD1 C 5.562 -1.126 -6.860 1.00 . A A . 72 ILE CD1 1 1
10 21262 1 1 72 ILE CG1 C 5.782 -2.368 -7.694 1.00 . A A . 72 ILE CG1 1 1
10 21263 1 1 72 ILE CG2 C 6.729 -4.104 -6.152 1.00 . A A . 72 ILE CG2 1 1
10 21264 1 1 72 ILE H H 3.522 -3.482 -8.561 1.00 . A A . 72 ILE H 1 1
10 21265 1 1 72 ILE HA H 5.892 -4.962 -8.604 1.00 . A A . 72 ILE HA 1 1
10 21266 1 1 72 ILE HB H 4.694 -3.506 -6.243 1.00 . A A . 72 ILE HB 1 1
10 21267 1 1 72 ILE HD11 H 6.516 -0.722 -6.556 1.00 . A A . 72 ILE HD11 1 1
10 21268 1 1 72 ILE HD12 H 4.983 -1.379 -5.983 1.00 . A A . 72 ILE HD12 1 1
10 21269 1 1 72 ILE HD13 H 5.028 -0.390 -7.442 1.00 . A A . 72 ILE HD13 1 1
10 21270 1 1 72 ILE HG12 H 6.810 -2.366 -8.025 1.00 . A A . 72 ILE HG12 1 1
10 21271 1 1 72 ILE HG13 H 5.132 -2.310 -8.555 1.00 . A A . 72 ILE HG13 1 1
10 21272 1 1 72 ILE HG21 H 7.009 -3.322 -5.462 1.00 . A A . 72 ILE HG21 1 1
10 21273 1 1 72 ILE HG22 H 7.546 -4.293 -6.833 1.00 . A A . 72 ILE HG22 1 1
10 21274 1 1 72 ILE HG23 H 6.503 -5.006 -5.602 1.00 . A A . 72 ILE HG23 1 1
10 21275 1 1 72 ILE N N 3.921 -4.362 -8.723 1.00 . A A . 72 ILE N 1 1
10 21276 1 1 72 ILE O O 5.659 -6.886 -6.946 1.00 . A A . 72 ILE O 1 1
10 21277 1 1 73 HIS C C 3.552 -8.671 -6.652 1.00 . A A . 73 HIS C 1 1
10 21278 1 1 73 HIS CA C 3.124 -7.386 -5.949 1.00 . A A . 73 HIS CA 1 1
10 21279 1 1 73 HIS CB C 1.607 -7.387 -5.735 1.00 . A A . 73 HIS CB 1 1
10 21280 1 1 73 HIS CD2 C 1.935 -8.071 -3.255 1.00 . A A . 73 HIS CD2 1 1
10 21281 1 1 73 HIS CE1 C -0.148 -7.891 -2.595 1.00 . A A . 73 HIS CE1 1 1
10 21282 1 1 73 HIS CG C 1.202 -7.678 -4.324 1.00 . A A . 73 HIS CG 1 1
10 21283 1 1 73 HIS H H 2.865 -5.510 -6.900 1.00 . A A . 73 HIS H 1 1
10 21284 1 1 73 HIS HA H 3.613 -7.341 -4.987 1.00 . A A . 73 HIS HA 1 1
10 21285 1 1 73 HIS HB2 H 1.214 -6.416 -6.000 1.00 . A A . 73 HIS HB2 1 1
10 21286 1 1 73 HIS HB3 H 1.161 -8.136 -6.372 1.00 . A A . 73 HIS HB3 1 1
10 21287 1 1 73 HIS HD1 H -0.871 -7.309 -4.419 1.00 . A A . 73 HIS HD1 1 1
10 21288 1 1 73 HIS HD2 H 2.999 -8.253 -3.240 1.00 . A A . 73 HIS HD2 1 1
10 21289 1 1 73 HIS HE1 H -1.037 -7.900 -1.981 1.00 . A A . 73 HIS HE1 1 1
10 21290 1 1 73 HIS HE2 H 1.299 -8.569 -1.317 1.00 . A A . 73 HIS HE2 1 1
10 21291 1 1 73 HIS N N 3.527 -6.207 -6.712 1.00 . A A . 73 HIS N 1 1
10 21292 1 1 73 HIS ND1 N -0.099 -7.575 -3.877 1.00 . A A . 73 HIS ND1 1 1
10 21293 1 1 73 HIS NE2 N 1.071 -8.197 -2.194 1.00 . A A . 73 HIS NE2 1 1
10 21294 1 1 73 HIS O O 4.215 -9.517 -6.056 1.00 . A A . 73 HIS O 1 1
10 21295 1 1 74 ASP C C 5.030 -9.946 -9.039 1.00 . A A . 74 ASP C 1 1
10 21296 1 1 74 ASP CA C 3.557 -9.992 -8.686 1.00 . A A . 74 ASP CA 1 1
10 21297 1 1 74 ASP CB C 2.707 -10.118 -9.951 1.00 . A A . 74 ASP CB 1 1
10 21298 1 1 74 ASP CG C 2.758 -11.510 -10.547 1.00 . A A . 74 ASP CG 1 1
10 21299 1 1 74 ASP H H 2.663 -8.100 -8.352 1.00 . A A . 74 ASP H 1 1
10 21300 1 1 74 ASP HA H 3.397 -10.854 -8.056 1.00 . A A . 74 ASP HA 1 1
10 21301 1 1 74 ASP HB2 H 1.679 -9.887 -9.711 1.00 . A A . 74 ASP HB2 1 1
10 21302 1 1 74 ASP HB3 H 3.066 -9.416 -10.690 1.00 . A A . 74 ASP HB3 1 1
10 21303 1 1 74 ASP N N 3.185 -8.809 -7.921 1.00 . A A . 74 ASP N 1 1
10 21304 1 1 74 ASP O O 5.699 -10.979 -9.090 1.00 . A A . 74 ASP O 1 1
10 21305 1 1 74 ASP OD1 O 3.654 -11.768 -11.378 1.00 . A A . 74 ASP OD1 1 1
10 21306 1 1 74 ASP OD2 O 1.903 -12.344 -10.182 1.00 . A A . 74 ASP OD2 1 1
10 21307 1 1 75 THR C C 7.771 -9.048 -8.349 1.00 . A A . 75 THR C 1 1
10 21308 1 1 75 THR CA C 6.955 -8.583 -9.545 1.00 . A A . 75 THR CA 1 1
10 21309 1 1 75 THR CB C 7.280 -7.126 -9.884 1.00 . A A . 75 THR CB 1 1
10 21310 1 1 75 THR CG2 C 8.730 -6.907 -10.258 1.00 . A A . 75 THR CG2 1 1
10 21311 1 1 75 THR H H 4.976 -7.949 -9.162 1.00 . A A . 75 THR H 1 1
10 21312 1 1 75 THR HA H 7.188 -9.212 -10.388 1.00 . A A . 75 THR HA 1 1
10 21313 1 1 75 THR HB H 7.064 -6.511 -9.022 1.00 . A A . 75 THR HB 1 1
10 21314 1 1 75 THR HG1 H 6.541 -5.717 -11.026 1.00 . A A . 75 THR HG1 1 1
10 21315 1 1 75 THR HG21 H 9.129 -6.084 -9.684 1.00 . A A . 75 THR HG21 1 1
10 21316 1 1 75 THR HG22 H 8.799 -6.678 -11.312 1.00 . A A . 75 THR HG22 1 1
10 21317 1 1 75 THR HG23 H 9.296 -7.802 -10.046 1.00 . A A . 75 THR HG23 1 1
10 21318 1 1 75 THR N N 5.547 -8.741 -9.243 1.00 . A A . 75 THR N 1 1
10 21319 1 1 75 THR O O 8.956 -9.359 -8.468 1.00 . A A . 75 THR O 1 1
10 21320 1 1 75 THR OG1 O 6.484 -6.674 -10.964 1.00 . A A . 75 THR OG1 1 1
10 21321 1 1 76 GLU C C 6.703 -9.917 -4.923 1.00 . A A . 76 GLU C 1 1
10 21322 1 1 76 GLU CA C 7.742 -9.569 -5.976 1.00 . A A . 76 GLU CA 1 1
10 21323 1 1 76 GLU CB C 8.717 -8.516 -5.445 1.00 . A A . 76 GLU CB 1 1
10 21324 1 1 76 GLU CD C 10.972 -7.564 -6.071 1.00 . A A . 76 GLU CD 1 1
10 21325 1 1 76 GLU CG C 10.172 -8.816 -5.766 1.00 . A A . 76 GLU CG 1 1
10 21326 1 1 76 GLU H H 6.161 -8.870 -7.171 1.00 . A A . 76 GLU H 1 1
10 21327 1 1 76 GLU HA H 8.281 -10.466 -6.216 1.00 . A A . 76 GLU HA 1 1
10 21328 1 1 76 GLU HB2 H 8.466 -7.559 -5.878 1.00 . A A . 76 GLU HB2 1 1
10 21329 1 1 76 GLU HB3 H 8.614 -8.453 -4.372 1.00 . A A . 76 GLU HB3 1 1
10 21330 1 1 76 GLU HG2 H 10.619 -9.312 -4.919 1.00 . A A . 76 GLU HG2 1 1
10 21331 1 1 76 GLU HG3 H 10.211 -9.468 -6.626 1.00 . A A . 76 GLU HG3 1 1
10 21332 1 1 76 GLU N N 7.108 -9.117 -7.195 1.00 . A A . 76 GLU N 1 1
10 21333 1 1 76 GLU O O 6.527 -9.197 -3.940 1.00 . A A . 76 GLU O 1 1
10 21334 1 1 76 GLU OE1 O 10.817 -6.567 -5.334 1.00 . A A . 76 GLU OE1 1 1
10 21335 1 1 76 GLU OE2 O 11.751 -7.580 -7.046 1.00 . A A . 76 GLU OE2 1 1
10 21336 1 1 77 PHE C C 5.591 -11.714 -2.828 1.00 . A A . 77 PHE C 1 1
10 21337 1 1 77 PHE CA C 4.994 -11.494 -4.211 1.00 . A A . 77 PHE CA 1 1
10 21338 1 1 77 PHE CB C 4.325 -12.787 -4.703 1.00 . A A . 77 PHE CB 1 1
10 21339 1 1 77 PHE CD1 C 6.056 -14.557 -5.100 1.00 . A A . 77 PHE CD1 1 1
10 21340 1 1 77 PHE CD2 C 5.090 -13.478 -6.992 1.00 . A A . 77 PHE CD2 1 1
10 21341 1 1 77 PHE CE1 C 6.838 -15.332 -5.936 1.00 . A A . 77 PHE CE1 1 1
10 21342 1 1 77 PHE CE2 C 5.870 -14.248 -7.835 1.00 . A A . 77 PHE CE2 1 1
10 21343 1 1 77 PHE CG C 5.176 -13.624 -5.618 1.00 . A A . 77 PHE CG 1 1
10 21344 1 1 77 PHE CZ C 6.744 -15.177 -7.305 1.00 . A A . 77 PHE CZ 1 1
10 21345 1 1 77 PHE H H 6.210 -11.552 -5.949 1.00 . A A . 77 PHE H 1 1
10 21346 1 1 77 PHE HA H 4.246 -10.722 -4.138 1.00 . A A . 77 PHE HA 1 1
10 21347 1 1 77 PHE HB2 H 4.068 -13.395 -3.849 1.00 . A A . 77 PHE HB2 1 1
10 21348 1 1 77 PHE HB3 H 3.422 -12.532 -5.233 1.00 . A A . 77 PHE HB3 1 1
10 21349 1 1 77 PHE HD1 H 6.127 -14.677 -4.030 1.00 . A A . 77 PHE HD1 1 1
10 21350 1 1 77 PHE HD2 H 4.407 -12.752 -7.407 1.00 . A A . 77 PHE HD2 1 1
10 21351 1 1 77 PHE HE1 H 7.521 -16.057 -5.520 1.00 . A A . 77 PHE HE1 1 1
10 21352 1 1 77 PHE HE2 H 5.795 -14.124 -8.905 1.00 . A A . 77 PHE HE2 1 1
10 21353 1 1 77 PHE HZ H 7.355 -15.781 -7.961 1.00 . A A . 77 PHE HZ 1 1
10 21354 1 1 77 PHE N N 6.019 -11.032 -5.143 1.00 . A A . 77 PHE N 1 1
10 21355 1 1 77 PHE O O 6.100 -12.788 -2.526 1.00 . A A . 77 PHE O 1 1
10 21356 1 1 78 ILE C C 4.954 -10.685 0.396 1.00 . A A . 78 ILE C 1 1
10 21357 1 1 78 ILE CA C 6.068 -10.759 -0.645 1.00 . A A . 78 ILE CA 1 1
10 21358 1 1 78 ILE CB C 7.083 -9.629 -0.384 1.00 . A A . 78 ILE CB 1 1
10 21359 1 1 78 ILE CD1 C 6.497 -7.434 0.770 1.00 . A A . 78 ILE CD1 1 1
10 21360 1 1 78 ILE CG1 C 6.403 -8.260 -0.495 1.00 . A A . 78 ILE CG1 1 1
10 21361 1 1 78 ILE CG2 C 8.245 -9.732 -1.359 1.00 . A A . 78 ILE CG2 1 1
10 21362 1 1 78 ILE H H 5.118 -9.851 -2.302 1.00 . A A . 78 ILE H 1 1
10 21363 1 1 78 ILE HA H 6.581 -11.705 -0.541 1.00 . A A . 78 ILE HA 1 1
10 21364 1 1 78 ILE HB H 7.472 -9.750 0.616 1.00 . A A . 78 ILE HB 1 1
10 21365 1 1 78 ILE HD11 H 6.816 -8.063 1.588 1.00 . A A . 78 ILE HD11 1 1
10 21366 1 1 78 ILE HD12 H 5.529 -7.013 0.997 1.00 . A A . 78 ILE HD12 1 1
10 21367 1 1 78 ILE HD13 H 7.212 -6.638 0.629 1.00 . A A . 78 ILE HD13 1 1
10 21368 1 1 78 ILE HG12 H 6.868 -7.697 -1.291 1.00 . A A . 78 ILE HG12 1 1
10 21369 1 1 78 ILE HG13 H 5.357 -8.400 -0.723 1.00 . A A . 78 ILE HG13 1 1
10 21370 1 1 78 ILE HG21 H 8.768 -10.664 -1.200 1.00 . A A . 78 ILE HG21 1 1
10 21371 1 1 78 ILE HG22 H 8.923 -8.907 -1.200 1.00 . A A . 78 ILE HG22 1 1
10 21372 1 1 78 ILE HG23 H 7.871 -9.699 -2.370 1.00 . A A . 78 ILE HG23 1 1
10 21373 1 1 78 ILE N N 5.530 -10.684 -1.996 1.00 . A A . 78 ILE N 1 1
10 21374 1 1 78 ILE O O 4.020 -9.896 0.264 1.00 . A A . 78 ILE O 1 1
10 21375 1 1 79 LEU C C 3.850 -10.163 3.097 1.00 . A A . 79 LEU C 1 1
10 21376 1 1 79 LEU CA C 4.057 -11.552 2.490 1.00 . A A . 79 LEU CA 1 1
10 21377 1 1 79 LEU CB C 4.464 -12.557 3.573 1.00 . A A . 79 LEU CB 1 1
10 21378 1 1 79 LEU CD1 C 5.156 -14.881 4.205 1.00 . A A . 79 LEU CD1 1 1
10 21379 1 1 79 LEU CD2 C 3.253 -14.535 2.621 1.00 . A A . 79 LEU CD2 1 1
10 21380 1 1 79 LEU CG C 4.597 -14.004 3.096 1.00 . A A . 79 LEU CG 1 1
10 21381 1 1 79 LEU H H 5.826 -12.128 1.475 1.00 . A A . 79 LEU H 1 1
10 21382 1 1 79 LEU HA H 3.126 -11.874 2.050 1.00 . A A . 79 LEU HA 1 1
10 21383 1 1 79 LEU HB2 H 5.415 -12.249 3.983 1.00 . A A . 79 LEU HB2 1 1
10 21384 1 1 79 LEU HB3 H 3.725 -12.527 4.359 1.00 . A A . 79 LEU HB3 1 1
10 21385 1 1 79 LEU HD11 H 6.115 -14.496 4.520 1.00 . A A . 79 LEU HD11 1 1
10 21386 1 1 79 LEU HD12 H 5.276 -15.891 3.842 1.00 . A A . 79 LEU HD12 1 1
10 21387 1 1 79 LEU HD13 H 4.475 -14.879 5.044 1.00 . A A . 79 LEU HD13 1 1
10 21388 1 1 79 LEU HD21 H 3.396 -15.137 1.736 1.00 . A A . 79 LEU HD21 1 1
10 21389 1 1 79 LEU HD22 H 2.598 -13.708 2.392 1.00 . A A . 79 LEU HD22 1 1
10 21390 1 1 79 LEU HD23 H 2.810 -15.139 3.399 1.00 . A A . 79 LEU HD23 1 1
10 21391 1 1 79 LEU HG H 5.285 -14.041 2.264 1.00 . A A . 79 LEU HG 1 1
10 21392 1 1 79 LEU N N 5.059 -11.518 1.428 1.00 . A A . 79 LEU N 1 1
10 21393 1 1 79 LEU O O 2.966 -9.420 2.671 1.00 . A A . 79 LEU O 1 1
10 21394 1 1 80 PHE C C 5.916 -7.798 4.705 1.00 . A A . 80 PHE C 1 1
10 21395 1 1 80 PHE CA C 4.570 -8.508 4.731 1.00 . A A . 80 PHE CA 1 1
10 21396 1 1 80 PHE CB C 4.077 -8.655 6.169 1.00 . A A . 80 PHE CB 1 1
10 21397 1 1 80 PHE CD1 C 2.071 -7.161 6.374 1.00 . A A . 80 PHE CD1 1 1
10 21398 1 1 80 PHE CD2 C 4.070 -6.536 7.514 1.00 . A A . 80 PHE CD2 1 1
10 21399 1 1 80 PHE CE1 C 1.438 -6.031 6.857 1.00 . A A . 80 PHE CE1 1 1
10 21400 1 1 80 PHE CE2 C 3.443 -5.404 8.000 1.00 . A A . 80 PHE CE2 1 1
10 21401 1 1 80 PHE CG C 3.392 -7.426 6.696 1.00 . A A . 80 PHE CG 1 1
10 21402 1 1 80 PHE CZ C 2.125 -5.152 7.671 1.00 . A A . 80 PHE CZ 1 1
10 21403 1 1 80 PHE H H 5.361 -10.438 4.382 1.00 . A A . 80 PHE H 1 1
10 21404 1 1 80 PHE HA H 3.856 -7.919 4.174 1.00 . A A . 80 PHE HA 1 1
10 21405 1 1 80 PHE HB2 H 3.375 -9.474 6.221 1.00 . A A . 80 PHE HB2 1 1
10 21406 1 1 80 PHE HB3 H 4.919 -8.867 6.809 1.00 . A A . 80 PHE HB3 1 1
10 21407 1 1 80 PHE HD1 H 1.533 -7.848 5.737 1.00 . A A . 80 PHE HD1 1 1
10 21408 1 1 80 PHE HD2 H 5.101 -6.732 7.771 1.00 . A A . 80 PHE HD2 1 1
10 21409 1 1 80 PHE HE1 H 0.408 -5.836 6.598 1.00 . A A . 80 PHE HE1 1 1
10 21410 1 1 80 PHE HE2 H 3.982 -4.718 8.636 1.00 . A A . 80 PHE HE2 1 1
10 21411 1 1 80 PHE HZ H 1.633 -4.267 8.049 1.00 . A A . 80 PHE HZ 1 1
10 21412 1 1 80 PHE N N 4.670 -9.812 4.085 1.00 . A A . 80 PHE N 1 1
10 21413 1 1 80 PHE O O 6.964 -8.436 4.598 1.00 . A A . 80 PHE O 1 1
10 21414 1 1 81 SER C C 6.912 -4.339 5.441 1.00 . A A . 81 SER C 1 1
10 21415 1 1 81 SER CA C 7.099 -5.678 4.737 1.00 . A A . 81 SER CA 1 1
10 21416 1 1 81 SER CB C 7.531 -5.468 3.289 1.00 . A A . 81 SER CB 1 1
10 21417 1 1 81 SER H H 5.015 -6.022 4.845 1.00 . A A . 81 SER H 1 1
10 21418 1 1 81 SER HA H 7.870 -6.232 5.253 1.00 . A A . 81 SER HA 1 1
10 21419 1 1 81 SER HB2 H 8.123 -6.314 2.972 1.00 . A A . 81 SER HB2 1 1
10 21420 1 1 81 SER HB3 H 6.654 -5.390 2.665 1.00 . A A . 81 SER HB3 1 1
10 21421 1 1 81 SER HG H 7.729 -3.522 3.172 1.00 . A A . 81 SER HG 1 1
10 21422 1 1 81 SER N N 5.882 -6.475 4.778 1.00 . A A . 81 SER N 1 1
10 21423 1 1 81 SER O O 5.784 -3.911 5.691 1.00 . A A . 81 SER O 1 1
10 21424 1 1 81 SER OG O 8.306 -4.289 3.144 1.00 . A A . 81 SER OG 1 1
10 21425 1 1 82 LYS C C 7.683 -1.283 5.436 1.00 . A A . 82 LYS C 1 1
10 21426 1 1 82 LYS CA C 7.972 -2.391 6.441 1.00 . A A . 82 LYS CA 1 1
10 21427 1 1 82 LYS CB C 9.293 -2.114 7.164 1.00 . A A . 82 LYS CB 1 1
10 21428 1 1 82 LYS CD C 10.275 -1.562 9.408 1.00 . A A . 82 LYS CD 1 1
10 21429 1 1 82 LYS CE C 10.165 -2.934 10.054 1.00 . A A . 82 LYS CE 1 1
10 21430 1 1 82 LYS CG C 9.129 -1.308 8.442 1.00 . A A . 82 LYS CG 1 1
10 21431 1 1 82 LYS H H 8.893 -4.072 5.541 1.00 . A A . 82 LYS H 1 1
10 21432 1 1 82 LYS HA H 7.171 -2.425 7.165 1.00 . A A . 82 LYS HA 1 1
10 21433 1 1 82 LYS HB2 H 9.757 -3.057 7.415 1.00 . A A . 82 LYS HB2 1 1
10 21434 1 1 82 LYS HB3 H 9.945 -1.568 6.500 1.00 . A A . 82 LYS HB3 1 1
10 21435 1 1 82 LYS HD2 H 11.208 -1.503 8.869 1.00 . A A . 82 LYS HD2 1 1
10 21436 1 1 82 LYS HD3 H 10.255 -0.808 10.181 1.00 . A A . 82 LYS HD3 1 1
10 21437 1 1 82 LYS HE2 H 10.151 -3.683 9.277 1.00 . A A . 82 LYS HE2 1 1
10 21438 1 1 82 LYS HE3 H 11.026 -3.090 10.687 1.00 . A A . 82 LYS HE3 1 1
10 21439 1 1 82 LYS HG2 H 9.107 -0.258 8.193 1.00 . A A . 82 LYS HG2 1 1
10 21440 1 1 82 LYS HG3 H 8.200 -1.589 8.917 1.00 . A A . 82 LYS HG3 1 1
10 21441 1 1 82 LYS HZ1 H 8.859 -2.273 11.544 1.00 . A A . 82 LYS HZ1 1 1
10 21442 1 1 82 LYS HZ2 H 8.949 -3.956 11.410 1.00 . A A . 82 LYS HZ2 1 1
10 21443 1 1 82 LYS HZ3 H 8.090 -3.062 10.260 1.00 . A A . 82 LYS HZ3 1 1
10 21444 1 1 82 LYS N N 8.023 -3.680 5.764 1.00 . A A . 82 LYS N 1 1
10 21445 1 1 82 LYS NZ N 8.930 -3.065 10.874 1.00 . A A . 82 LYS NZ 1 1
10 21446 1 1 82 LYS O O 8.196 -1.291 4.317 1.00 . A A . 82 LYS O 1 1
10 21447 1 1 83 PHE C C 7.044 2.070 5.347 1.00 . A A . 83 PHE C 1 1
10 21448 1 1 83 PHE CA C 6.410 0.741 4.964 1.00 . A A . 83 PHE CA 1 1
10 21449 1 1 83 PHE CB C 4.889 0.858 5.006 1.00 . A A . 83 PHE CB 1 1
10 21450 1 1 83 PHE CD1 C 4.140 -0.969 3.459 1.00 . A A . 83 PHE CD1 1 1
10 21451 1 1 83 PHE CD2 C 3.561 -1.129 5.767 1.00 . A A . 83 PHE CD2 1 1
10 21452 1 1 83 PHE CE1 C 3.490 -2.163 3.210 1.00 . A A . 83 PHE CE1 1 1
10 21453 1 1 83 PHE CE2 C 2.910 -2.324 5.524 1.00 . A A . 83 PHE CE2 1 1
10 21454 1 1 83 PHE CG C 4.182 -0.439 4.739 1.00 . A A . 83 PHE CG 1 1
10 21455 1 1 83 PHE CZ C 2.874 -2.841 4.243 1.00 . A A . 83 PHE CZ 1 1
10 21456 1 1 83 PHE H H 6.425 -0.425 6.727 1.00 . A A . 83 PHE H 1 1
10 21457 1 1 83 PHE HA H 6.710 0.510 3.948 1.00 . A A . 83 PHE HA 1 1
10 21458 1 1 83 PHE HB2 H 4.588 1.205 5.983 1.00 . A A . 83 PHE HB2 1 1
10 21459 1 1 83 PHE HB3 H 4.571 1.566 4.266 1.00 . A A . 83 PHE HB3 1 1
10 21460 1 1 83 PHE HD1 H 4.620 -0.439 2.651 1.00 . A A . 83 PHE HD1 1 1
10 21461 1 1 83 PHE HD2 H 3.587 -0.726 6.769 1.00 . A A . 83 PHE HD2 1 1
10 21462 1 1 83 PHE HE1 H 3.464 -2.566 2.208 1.00 . A A . 83 PHE HE1 1 1
10 21463 1 1 83 PHE HE2 H 2.430 -2.852 6.333 1.00 . A A . 83 PHE HE2 1 1
10 21464 1 1 83 PHE HZ H 2.366 -3.774 4.051 1.00 . A A . 83 PHE HZ 1 1
10 21465 1 1 83 PHE N N 6.821 -0.354 5.833 1.00 . A A . 83 PHE N 1 1
10 21466 1 1 83 PHE O O 6.873 2.569 6.459 1.00 . A A . 83 PHE O 1 1
10 21467 1 1 84 LYS C C 8.047 4.782 3.310 1.00 . A A . 84 LYS C 1 1
10 21468 1 1 84 LYS CA C 8.390 3.934 4.532 1.00 . A A . 84 LYS CA 1 1
10 21469 1 1 84 LYS CB C 9.908 3.760 4.700 1.00 . A A . 84 LYS CB 1 1
10 21470 1 1 84 LYS CD C 12.138 4.845 4.283 1.00 . A A . 84 LYS CD 1 1
10 21471 1 1 84 LYS CE C 13.180 3.910 3.688 1.00 . A A . 84 LYS CE 1 1
10 21472 1 1 84 LYS CG C 10.750 4.566 3.725 1.00 . A A . 84 LYS CG 1 1
10 21473 1 1 84 LYS H H 7.805 2.190 3.513 1.00 . A A . 84 LYS H 1 1
10 21474 1 1 84 LYS HA H 7.984 4.410 5.413 1.00 . A A . 84 LYS HA 1 1
10 21475 1 1 84 LYS HB2 H 10.181 4.058 5.701 1.00 . A A . 84 LYS HB2 1 1
10 21476 1 1 84 LYS HB3 H 10.151 2.715 4.570 1.00 . A A . 84 LYS HB3 1 1
10 21477 1 1 84 LYS HD2 H 12.411 5.863 4.051 1.00 . A A . 84 LYS HD2 1 1
10 21478 1 1 84 LYS HD3 H 12.118 4.711 5.354 1.00 . A A . 84 LYS HD3 1 1
10 21479 1 1 84 LYS HE2 H 12.682 3.031 3.311 1.00 . A A . 84 LYS HE2 1 1
10 21480 1 1 84 LYS HE3 H 13.677 4.418 2.875 1.00 . A A . 84 LYS HE3 1 1
10 21481 1 1 84 LYS HG2 H 10.843 4.010 2.807 1.00 . A A . 84 LYS HG2 1 1
10 21482 1 1 84 LYS HG3 H 10.256 5.506 3.529 1.00 . A A . 84 LYS HG3 1 1
10 21483 1 1 84 LYS HZ1 H 15.117 3.351 4.233 1.00 . A A . 84 LYS HZ1 1 1
10 21484 1 1 84 LYS HZ2 H 13.906 2.610 5.152 1.00 . A A . 84 LYS HZ2 1 1
10 21485 1 1 84 LYS HZ3 H 14.298 4.233 5.423 1.00 . A A . 84 LYS HZ3 1 1
10 21486 1 1 84 LYS N N 7.744 2.644 4.380 1.00 . A A . 84 LYS N 1 1
10 21487 1 1 84 LYS NZ N 14.196 3.498 4.695 1.00 . A A . 84 LYS NZ 1 1
10 21488 1 1 84 LYS O O 8.239 4.343 2.177 1.00 . A A . 84 LYS O 1 1
10 21489 1 1 85 VAL C C 7.696 8.221 2.511 1.00 . A A . 85 VAL C 1 1
10 21490 1 1 85 VAL CA C 7.095 6.829 2.426 1.00 . A A . 85 VAL CA 1 1
10 21491 1 1 85 VAL CB C 5.562 6.918 2.308 1.00 . A A . 85 VAL CB 1 1
10 21492 1 1 85 VAL CG1 C 4.906 6.653 3.645 1.00 . A A . 85 VAL CG1 1 1
10 21493 1 1 85 VAL CG2 C 5.100 8.252 1.765 1.00 . A A . 85 VAL CG2 1 1
10 21494 1 1 85 VAL H H 7.340 6.261 4.455 1.00 . A A . 85 VAL H 1 1
10 21495 1 1 85 VAL HA H 7.460 6.367 1.520 1.00 . A A . 85 VAL HA 1 1
10 21496 1 1 85 VAL HB H 5.243 6.158 1.612 1.00 . A A . 85 VAL HB 1 1
10 21497 1 1 85 VAL HG11 H 4.988 7.532 4.267 1.00 . A A . 85 VAL HG11 1 1
10 21498 1 1 85 VAL HG12 H 5.394 5.822 4.131 1.00 . A A . 85 VAL HG12 1 1
10 21499 1 1 85 VAL HG13 H 3.868 6.420 3.488 1.00 . A A . 85 VAL HG13 1 1
10 21500 1 1 85 VAL HG21 H 5.327 9.025 2.479 1.00 . A A . 85 VAL HG21 1 1
10 21501 1 1 85 VAL HG22 H 4.034 8.212 1.601 1.00 . A A . 85 VAL HG22 1 1
10 21502 1 1 85 VAL HG23 H 5.604 8.456 0.835 1.00 . A A . 85 VAL HG23 1 1
10 21503 1 1 85 VAL N N 7.502 5.970 3.533 1.00 . A A . 85 VAL N 1 1
10 21504 1 1 85 VAL O O 7.991 8.739 3.587 1.00 . A A . 85 VAL O 1 1
10 21505 1 1 86 LYS C C 7.589 10.995 0.314 1.00 . A A . 86 LYS C 1 1
10 21506 1 1 86 LYS CA C 8.475 10.106 1.183 1.00 . A A . 86 LYS CA 1 1
10 21507 1 1 86 LYS CB C 9.836 9.941 0.513 1.00 . A A . 86 LYS CB 1 1
10 21508 1 1 86 LYS CD C 11.853 10.283 1.973 1.00 . A A . 86 LYS CD 1 1
10 21509 1 1 86 LYS CE C 13.031 11.196 2.280 1.00 . A A . 86 LYS CE 1 1
10 21510 1 1 86 LYS CG C 10.885 10.929 0.994 1.00 . A A . 86 LYS CG 1 1
10 21511 1 1 86 LYS H H 7.639 8.299 0.529 1.00 . A A . 86 LYS H 1 1
10 21512 1 1 86 LYS HA H 8.599 10.550 2.158 1.00 . A A . 86 LYS HA 1 1
10 21513 1 1 86 LYS HB2 H 10.194 8.935 0.698 1.00 . A A . 86 LYS HB2 1 1
10 21514 1 1 86 LYS HB3 H 9.710 10.065 -0.552 1.00 . A A . 86 LYS HB3 1 1
10 21515 1 1 86 LYS HD2 H 11.330 10.069 2.893 1.00 . A A . 86 LYS HD2 1 1
10 21516 1 1 86 LYS HD3 H 12.223 9.364 1.545 1.00 . A A . 86 LYS HD3 1 1
10 21517 1 1 86 LYS HE2 H 13.946 10.661 2.079 1.00 . A A . 86 LYS HE2 1 1
10 21518 1 1 86 LYS HE3 H 12.975 12.064 1.641 1.00 . A A . 86 LYS HE3 1 1
10 21519 1 1 86 LYS HG2 H 11.441 11.294 0.143 1.00 . A A . 86 LYS HG2 1 1
10 21520 1 1 86 LYS HG3 H 10.390 11.756 1.483 1.00 . A A . 86 LYS HG3 1 1
10 21521 1 1 86 LYS HZ1 H 12.074 11.577 4.097 1.00 . A A . 86 LYS HZ1 1 1
10 21522 1 1 86 LYS HZ2 H 13.361 12.625 3.768 1.00 . A A . 86 LYS HZ2 1 1
10 21523 1 1 86 LYS HZ3 H 13.669 11.037 4.263 1.00 . A A . 86 LYS HZ3 1 1
10 21524 1 1 86 LYS N N 7.889 8.794 1.336 1.00 . A A . 86 LYS N 1 1
10 21525 1 1 86 LYS NZ N 13.034 11.640 3.701 1.00 . A A . 86 LYS NZ 1 1
10 21526 1 1 86 LYS O O 7.056 10.541 -0.693 1.00 . A A . 86 LYS O 1 1
10 21527 1 1 87 ILE C C 7.469 14.423 -0.474 1.00 . A A . 87 ILE C 1 1
10 21528 1 1 87 ILE CA C 6.652 13.188 -0.116 1.00 . A A . 87 ILE CA 1 1
10 21529 1 1 87 ILE CB C 5.360 13.630 0.604 1.00 . A A . 87 ILE CB 1 1
10 21530 1 1 87 ILE CD1 C 3.197 12.761 1.653 1.00 . A A . 87 ILE CD1 1 1
10 21531 1 1 87 ILE CG1 C 4.577 12.417 1.118 1.00 . A A . 87 ILE CG1 1 1
10 21532 1 1 87 ILE CG2 C 4.503 14.451 -0.348 1.00 . A A . 87 ILE CG2 1 1
10 21533 1 1 87 ILE H H 7.914 12.588 1.481 1.00 . A A . 87 ILE H 1 1
10 21534 1 1 87 ILE HA H 6.374 12.681 -1.029 1.00 . A A . 87 ILE HA 1 1
10 21535 1 1 87 ILE HB H 5.634 14.258 1.438 1.00 . A A . 87 ILE HB 1 1
10 21536 1 1 87 ILE HD11 H 2.595 13.179 0.856 1.00 . A A . 87 ILE HD11 1 1
10 21537 1 1 87 ILE HD12 H 3.286 13.482 2.452 1.00 . A A . 87 ILE HD12 1 1
10 21538 1 1 87 ILE HD13 H 2.721 11.867 2.028 1.00 . A A . 87 ILE HD13 1 1
10 21539 1 1 87 ILE HG12 H 4.452 11.710 0.312 1.00 . A A . 87 ILE HG12 1 1
10 21540 1 1 87 ILE HG13 H 5.135 11.949 1.916 1.00 . A A . 87 ILE HG13 1 1
10 21541 1 1 87 ILE HG21 H 3.557 14.677 0.121 1.00 . A A . 87 ILE HG21 1 1
10 21542 1 1 87 ILE HG22 H 4.332 13.885 -1.252 1.00 . A A . 87 ILE HG22 1 1
10 21543 1 1 87 ILE HG23 H 5.015 15.371 -0.590 1.00 . A A . 87 ILE HG23 1 1
10 21544 1 1 87 ILE N N 7.452 12.263 0.680 1.00 . A A . 87 ILE N 1 1
10 21545 1 1 87 ILE O O 7.995 15.108 0.403 1.00 . A A . 87 ILE O 1 1
10 21546 1 1 88 ASP C C 7.560 16.630 -3.296 1.00 . A A . 88 ASP C 1 1
10 21547 1 1 88 ASP CA C 8.335 15.849 -2.243 1.00 . A A . 88 ASP CA 1 1
10 21548 1 1 88 ASP CB C 9.672 15.390 -2.825 1.00 . A A . 88 ASP CB 1 1
10 21549 1 1 88 ASP CG C 10.617 14.865 -1.762 1.00 . A A . 88 ASP CG 1 1
10 21550 1 1 88 ASP H H 7.139 14.114 -2.423 1.00 . A A . 88 ASP H 1 1
10 21551 1 1 88 ASP HA H 8.524 16.493 -1.398 1.00 . A A . 88 ASP HA 1 1
10 21552 1 1 88 ASP HB2 H 9.492 14.601 -3.542 1.00 . A A . 88 ASP HB2 1 1
10 21553 1 1 88 ASP HB3 H 10.145 16.224 -3.323 1.00 . A A . 88 ASP HB3 1 1
10 21554 1 1 88 ASP N N 7.577 14.699 -1.770 1.00 . A A . 88 ASP N 1 1
10 21555 1 1 88 ASP O O 7.193 16.085 -4.337 1.00 . A A . 88 ASP O 1 1
10 21556 1 1 88 ASP OD1 O 11.111 15.679 -0.952 1.00 . A A . 88 ASP OD1 1 1
10 21557 1 1 88 ASP OD2 O 10.864 13.641 -1.739 1.00 . A A . 88 ASP OD2 1 1
10 21558 1 1 89 GLU C C 7.627 19.500 -4.855 1.00 . A A . 89 GLU C 1 1
10 21559 1 1 89 GLU CA C 6.630 18.761 -3.986 1.00 . A A . 89 GLU CA 1 1
10 21560 1 1 89 GLU CB C 5.724 19.753 -3.254 1.00 . A A . 89 GLU CB 1 1
10 21561 1 1 89 GLU CD C 6.070 22.014 -2.184 1.00 . A A . 89 GLU CD 1 1
10 21562 1 1 89 GLU CG C 6.438 20.543 -2.170 1.00 . A A . 89 GLU CG 1 1
10 21563 1 1 89 GLU H H 7.670 18.298 -2.201 1.00 . A A . 89 GLU H 1 1
10 21564 1 1 89 GLU HA H 6.028 18.131 -4.629 1.00 . A A . 89 GLU HA 1 1
10 21565 1 1 89 GLU HB2 H 5.321 20.452 -3.973 1.00 . A A . 89 GLU HB2 1 1
10 21566 1 1 89 GLU HB3 H 4.910 19.210 -2.798 1.00 . A A . 89 GLU HB3 1 1
10 21567 1 1 89 GLU HG2 H 6.172 20.131 -1.208 1.00 . A A . 89 GLU HG2 1 1
10 21568 1 1 89 GLU HG3 H 7.504 20.452 -2.318 1.00 . A A . 89 GLU HG3 1 1
10 21569 1 1 89 GLU N N 7.337 17.911 -3.038 1.00 . A A . 89 GLU N 1 1
10 21570 1 1 89 GLU O O 8.392 20.340 -4.381 1.00 . A A . 89 GLU O 1 1
10 21571 1 1 89 GLU OE1 O 4.997 22.364 -1.649 1.00 . A A . 89 GLU OE1 1 1
10 21572 1 1 89 GLU OE2 O 6.856 22.818 -2.730 1.00 . A A . 89 GLU OE2 1 1
10 21573 1 1 90 LYS C C 7.723 20.480 -8.189 1.00 . A A . 90 LYS C 1 1
10 21574 1 1 90 LYS CA C 8.513 19.777 -7.098 1.00 . A A . 90 LYS CA 1 1
10 21575 1 1 90 LYS CB C 9.447 18.726 -7.718 1.00 . A A . 90 LYS CB 1 1
10 21576 1 1 90 LYS CD C 7.934 16.721 -7.875 1.00 . A A . 90 LYS CD 1 1
10 21577 1 1 90 LYS CE C 8.269 15.640 -8.889 1.00 . A A . 90 LYS CE 1 1
10 21578 1 1 90 LYS CG C 9.189 17.303 -7.242 1.00 . A A . 90 LYS CG 1 1
10 21579 1 1 90 LYS H H 6.974 18.480 -6.434 1.00 . A A . 90 LYS H 1 1
10 21580 1 1 90 LYS HA H 9.109 20.510 -6.574 1.00 . A A . 90 LYS HA 1 1
10 21581 1 1 90 LYS HB2 H 9.329 18.746 -8.792 1.00 . A A . 90 LYS HB2 1 1
10 21582 1 1 90 LYS HB3 H 10.467 18.982 -7.475 1.00 . A A . 90 LYS HB3 1 1
10 21583 1 1 90 LYS HD2 H 7.317 16.293 -7.098 1.00 . A A . 90 LYS HD2 1 1
10 21584 1 1 90 LYS HD3 H 7.391 17.514 -8.370 1.00 . A A . 90 LYS HD3 1 1
10 21585 1 1 90 LYS HE2 H 8.753 14.822 -8.378 1.00 . A A . 90 LYS HE2 1 1
10 21586 1 1 90 LYS HE3 H 7.352 15.290 -9.340 1.00 . A A . 90 LYS HE3 1 1
10 21587 1 1 90 LYS HG2 H 10.034 16.686 -7.508 1.00 . A A . 90 LYS HG2 1 1
10 21588 1 1 90 LYS HG3 H 9.070 17.310 -6.168 1.00 . A A . 90 LYS HG3 1 1
10 21589 1 1 90 LYS HZ1 H 9.015 15.614 -10.840 1.00 . A A . 90 LYS HZ1 1 1
10 21590 1 1 90 LYS HZ2 H 10.166 16.031 -9.673 1.00 . A A . 90 LYS HZ2 1 1
10 21591 1 1 90 LYS HZ3 H 8.990 17.154 -10.136 1.00 . A A . 90 LYS HZ3 1 1
10 21592 1 1 90 LYS N N 7.611 19.166 -6.132 1.00 . A A . 90 LYS N 1 1
10 21593 1 1 90 LYS NZ N 9.173 16.145 -9.959 1.00 . A A . 90 LYS NZ 1 1
10 21594 1 1 90 LYS O O 6.507 20.643 -8.081 1.00 . A A . 90 LYS O 1 1
10 21595 1 1 91 ASP C C 6.783 20.657 -11.081 1.00 . A A . 91 ASP C 1 1
10 21596 1 1 91 ASP CA C 7.778 21.569 -10.360 1.00 . A A . 91 ASP CA 1 1
10 21597 1 1 91 ASP CB C 8.836 22.057 -11.347 1.00 . A A . 91 ASP CB 1 1
10 21598 1 1 91 ASP CG C 9.592 23.268 -10.834 1.00 . A A . 91 ASP CG 1 1
10 21599 1 1 91 ASP H H 9.383 20.726 -9.270 1.00 . A A . 91 ASP H 1 1
10 21600 1 1 91 ASP HA H 7.246 22.422 -9.967 1.00 . A A . 91 ASP HA 1 1
10 21601 1 1 91 ASP HB2 H 9.543 21.262 -11.525 1.00 . A A . 91 ASP HB2 1 1
10 21602 1 1 91 ASP HB3 H 8.355 22.322 -12.277 1.00 . A A . 91 ASP HB3 1 1
10 21603 1 1 91 ASP N N 8.417 20.890 -9.241 1.00 . A A . 91 ASP N 1 1
10 21604 1 1 91 ASP O O 6.274 21.009 -12.146 1.00 . A A . 91 ASP O 1 1
10 21605 1 1 91 ASP OD1 O 9.051 24.390 -10.929 1.00 . A A . 91 ASP OD1 1 1
10 21606 1 1 91 ASP OD2 O 10.725 23.093 -10.338 1.00 . A A . 91 ASP OD2 1 1
10 21607 1 1 92 ASP C C 4.447 18.230 -10.118 1.00 . A A . 92 ASP C 1 1
10 21608 1 1 92 ASP CA C 5.557 18.554 -11.105 1.00 . A A . 92 ASP CA 1 1
10 21609 1 1 92 ASP CB C 6.276 17.273 -11.531 1.00 . A A . 92 ASP CB 1 1
10 21610 1 1 92 ASP CG C 6.749 17.329 -12.971 1.00 . A A . 92 ASP CG 1 1
10 21611 1 1 92 ASP H H 6.919 19.252 -9.648 1.00 . A A . 92 ASP H 1 1
10 21612 1 1 92 ASP HA H 5.125 19.027 -11.975 1.00 . A A . 92 ASP HA 1 1
10 21613 1 1 92 ASP HB2 H 7.134 17.120 -10.895 1.00 . A A . 92 ASP HB2 1 1
10 21614 1 1 92 ASP HB3 H 5.601 16.436 -11.426 1.00 . A A . 92 ASP HB3 1 1
10 21615 1 1 92 ASP N N 6.498 19.489 -10.503 1.00 . A A . 92 ASP N 1 1
10 21616 1 1 92 ASP O O 4.003 17.086 -10.012 1.00 . A A . 92 ASP O 1 1
10 21617 1 1 92 ASP OD1 O 5.943 17.709 -13.846 1.00 . A A . 92 ASP OD1 1 1
10 21618 1 1 92 ASP OD2 O 7.926 16.993 -13.222 1.00 . A A . 92 ASP OD2 1 1
10 21619 1 1 93 GLY C C 3.508 18.464 -7.120 1.00 . A A . 93 GLY C 1 1
10 21620 1 1 93 GLY CA C 2.971 19.064 -8.400 1.00 . A A . 93 GLY CA 1 1
10 21621 1 1 93 GLY H H 4.416 20.135 -9.510 1.00 . A A . 93 GLY H 1 1
10 21622 1 1 93 GLY HA2 H 2.523 20.020 -8.179 1.00 . A A . 93 GLY HA2 1 1
10 21623 1 1 93 GLY HA3 H 2.217 18.405 -8.805 1.00 . A A . 93 GLY HA3 1 1
10 21624 1 1 93 GLY N N 4.014 19.249 -9.385 1.00 . A A . 93 GLY N 1 1
10 21625 1 1 93 GLY O O 4.127 19.156 -6.312 1.00 . A A . 93 GLY O 1 1
10 21626 1 1 94 LEU C C 4.329 15.107 -6.116 1.00 . A A . 94 LEU C 1 1
10 21627 1 1 94 LEU CA C 3.733 16.474 -5.750 1.00 . A A . 94 LEU CA 1 1
10 21628 1 1 94 LEU CB C 2.574 16.347 -4.750 1.00 . A A . 94 LEU CB 1 1
10 21629 1 1 94 LEU CD1 C 3.173 14.209 -3.616 1.00 . A A . 94 LEU CD1 1 1
10 21630 1 1 94 LEU CD2 C 0.787 14.948 -3.694 1.00 . A A . 94 LEU CD2 1 1
10 21631 1 1 94 LEU CG C 2.116 14.926 -4.433 1.00 . A A . 94 LEU CG 1 1
10 21632 1 1 94 LEU H H 2.773 16.677 -7.620 1.00 . A A . 94 LEU H 1 1
10 21633 1 1 94 LEU HA H 4.509 17.075 -5.304 1.00 . A A . 94 LEU HA 1 1
10 21634 1 1 94 LEU HB2 H 2.877 16.815 -3.825 1.00 . A A . 94 LEU HB2 1 1
10 21635 1 1 94 LEU HB3 H 1.729 16.891 -5.145 1.00 . A A . 94 LEU HB3 1 1
10 21636 1 1 94 LEU HD11 H 4.003 14.881 -3.435 1.00 . A A . 94 LEU HD11 1 1
10 21637 1 1 94 LEU HD12 H 3.523 13.349 -4.164 1.00 . A A . 94 LEU HD12 1 1
10 21638 1 1 94 LEU HD13 H 2.750 13.893 -2.676 1.00 . A A . 94 LEU HD13 1 1
10 21639 1 1 94 LEU HD21 H 0.859 15.608 -2.842 1.00 . A A . 94 LEU HD21 1 1
10 21640 1 1 94 LEU HD22 H 0.546 13.951 -3.357 1.00 . A A . 94 LEU HD22 1 1
10 21641 1 1 94 LEU HD23 H 0.013 15.301 -4.358 1.00 . A A . 94 LEU HD23 1 1
10 21642 1 1 94 LEU HG H 1.980 14.386 -5.358 1.00 . A A . 94 LEU HG 1 1
10 21643 1 1 94 LEU N N 3.271 17.173 -6.937 1.00 . A A . 94 LEU N 1 1
10 21644 1 1 94 LEU O O 3.892 14.467 -7.069 1.00 . A A . 94 LEU O 1 1
10 21645 1 1 95 HIS C C 6.043 12.521 -4.355 1.00 . A A . 95 HIS C 1 1
10 21646 1 1 95 HIS CA C 6.003 13.392 -5.613 1.00 . A A . 95 HIS CA 1 1
10 21647 1 1 95 HIS CB C 7.425 13.635 -6.123 1.00 . A A . 95 HIS CB 1 1
10 21648 1 1 95 HIS CD2 C 8.545 12.066 -7.856 1.00 . A A . 95 HIS CD2 1 1
10 21649 1 1 95 HIS CE1 C 9.043 10.405 -6.514 1.00 . A A . 95 HIS CE1 1 1
10 21650 1 1 95 HIS CG C 8.113 12.401 -6.618 1.00 . A A . 95 HIS CG 1 1
10 21651 1 1 95 HIS H H 5.653 15.234 -4.619 1.00 . A A . 95 HIS H 1 1
10 21652 1 1 95 HIS HA H 5.441 12.870 -6.376 1.00 . A A . 95 HIS HA 1 1
10 21653 1 1 95 HIS HB2 H 7.391 14.341 -6.938 1.00 . A A . 95 HIS HB2 1 1
10 21654 1 1 95 HIS HB3 H 8.020 14.048 -5.321 1.00 . A A . 95 HIS HB3 1 1
10 21655 1 1 95 HIS HD1 H 8.256 11.278 -4.839 1.00 . A A . 95 HIS HD1 1 1
10 21656 1 1 95 HIS HD2 H 8.455 12.667 -8.750 1.00 . A A . 95 HIS HD2 1 1
10 21657 1 1 95 HIS HE1 H 9.409 9.462 -6.139 1.00 . A A . 95 HIS HE1 1 1
10 21658 1 1 95 HIS HE2 H 9.628 10.380 -8.476 1.00 . A A . 95 HIS HE2 1 1
10 21659 1 1 95 HIS N N 5.340 14.674 -5.360 1.00 . A A . 95 HIS N 1 1
10 21660 1 1 95 HIS ND1 N 8.438 11.339 -5.800 1.00 . A A . 95 HIS ND1 1 1
10 21661 1 1 95 HIS NE2 N 9.119 10.821 -7.765 1.00 . A A . 95 HIS NE2 1 1
10 21662 1 1 95 HIS O O 6.204 13.027 -3.244 1.00 . A A . 95 HIS O 1 1
10 21663 1 1 96 LEU C C 7.037 9.233 -3.592 1.00 . A A . 96 LEU C 1 1
10 21664 1 1 96 LEU CA C 5.926 10.266 -3.423 1.00 . A A . 96 LEU CA 1 1
10 21665 1 1 96 LEU CB C 4.579 9.549 -3.293 1.00 . A A . 96 LEU CB 1 1
10 21666 1 1 96 LEU CD1 C 3.045 8.212 -1.832 1.00 . A A . 96 LEU CD1 1 1
10 21667 1 1 96 LEU CD2 C 5.206 7.215 -2.595 1.00 . A A . 96 LEU CD2 1 1
10 21668 1 1 96 LEU CG C 4.497 8.498 -2.182 1.00 . A A . 96 LEU CG 1 1
10 21669 1 1 96 LEU H H 5.780 10.865 -5.447 1.00 . A A . 96 LEU H 1 1
10 21670 1 1 96 LEU HA H 6.107 10.830 -2.525 1.00 . A A . 96 LEU HA 1 1
10 21671 1 1 96 LEU HB2 H 3.823 10.292 -3.104 1.00 . A A . 96 LEU HB2 1 1
10 21672 1 1 96 LEU HB3 H 4.360 9.065 -4.233 1.00 . A A . 96 LEU HB3 1 1
10 21673 1 1 96 LEU HD11 H 2.982 7.285 -1.281 1.00 . A A . 96 LEU HD11 1 1
10 21674 1 1 96 LEU HD12 H 2.466 8.130 -2.741 1.00 . A A . 96 LEU HD12 1 1
10 21675 1 1 96 LEU HD13 H 2.654 9.018 -1.227 1.00 . A A . 96 LEU HD13 1 1
10 21676 1 1 96 LEU HD21 H 6.152 7.144 -2.078 1.00 . A A . 96 LEU HD21 1 1
10 21677 1 1 96 LEU HD22 H 5.379 7.228 -3.661 1.00 . A A . 96 LEU HD22 1 1
10 21678 1 1 96 LEU HD23 H 4.593 6.363 -2.340 1.00 . A A . 96 LEU HD23 1 1
10 21679 1 1 96 LEU HG H 4.984 8.880 -1.296 1.00 . A A . 96 LEU HG 1 1
10 21680 1 1 96 LEU N N 5.901 11.208 -4.540 1.00 . A A . 96 LEU N 1 1
10 21681 1 1 96 LEU O O 7.217 8.672 -4.673 1.00 . A A . 96 LEU O 1 1
10 21682 1 1 97 THR C C 8.572 6.938 -1.425 1.00 . A A . 97 THR C 1 1
10 21683 1 1 97 THR CA C 8.823 7.967 -2.522 1.00 . A A . 97 THR CA 1 1
10 21684 1 1 97 THR CB C 10.198 8.617 -2.356 1.00 . A A . 97 THR CB 1 1
10 21685 1 1 97 THR CG2 C 11.255 8.011 -3.254 1.00 . A A . 97 THR CG2 1 1
10 21686 1 1 97 THR H H 7.540 9.420 -1.662 1.00 . A A . 97 THR H 1 1
10 21687 1 1 97 THR HA H 8.786 7.467 -3.480 1.00 . A A . 97 THR HA 1 1
10 21688 1 1 97 THR HB H 10.523 8.492 -1.336 1.00 . A A . 97 THR HB 1 1
10 21689 1 1 97 THR HG1 H 11.009 10.390 -2.540 1.00 . A A . 97 THR HG1 1 1
10 21690 1 1 97 THR HG21 H 10.842 7.158 -3.771 1.00 . A A . 97 THR HG21 1 1
10 21691 1 1 97 THR HG22 H 12.098 7.698 -2.656 1.00 . A A . 97 THR HG22 1 1
10 21692 1 1 97 THR HG23 H 11.579 8.747 -3.976 1.00 . A A . 97 THR HG23 1 1
10 21693 1 1 97 THR N N 7.757 8.963 -2.507 1.00 . A A . 97 THR N 1 1
10 21694 1 1 97 THR O O 8.492 7.270 -0.250 1.00 . A A . 97 THR O 1 1
10 21695 1 1 97 THR OG1 O 10.137 10.003 -2.644 1.00 . A A . 97 THR OG1 1 1
10 21696 1 1 98 GLY C C 9.162 3.501 -0.902 1.00 . A A . 98 GLY C 1 1
10 21697 1 1 98 GLY CA C 8.144 4.625 -0.875 1.00 . A A . 98 GLY CA 1 1
10 21698 1 1 98 GLY H H 8.486 5.503 -2.771 1.00 . A A . 98 GLY H 1 1
10 21699 1 1 98 GLY HA2 H 8.126 5.048 0.117 1.00 . A A . 98 GLY HA2 1 1
10 21700 1 1 98 GLY HA3 H 7.167 4.217 -1.090 1.00 . A A . 98 GLY HA3 1 1
10 21701 1 1 98 GLY N N 8.423 5.694 -1.826 1.00 . A A . 98 GLY N 1 1
10 21702 1 1 98 GLY O O 9.749 3.204 -1.943 1.00 . A A . 98 GLY O 1 1
10 21703 1 1 99 THR C C 9.699 0.563 1.051 1.00 . A A . 99 THR C 1 1
10 21704 1 1 99 THR CA C 10.331 1.786 0.390 1.00 . A A . 99 THR CA 1 1
10 21705 1 1 99 THR CB C 11.522 2.239 1.228 1.00 . A A . 99 THR CB 1 1
10 21706 1 1 99 THR CG2 C 12.741 1.354 1.063 1.00 . A A . 99 THR CG2 1 1
10 21707 1 1 99 THR H H 8.875 3.173 1.050 1.00 . A A . 99 THR H 1 1
10 21708 1 1 99 THR HA H 10.675 1.519 -0.597 1.00 . A A . 99 THR HA 1 1
10 21709 1 1 99 THR HB H 11.233 2.217 2.272 1.00 . A A . 99 THR HB 1 1
10 21710 1 1 99 THR HG1 H 12.757 3.764 1.263 1.00 . A A . 99 THR HG1 1 1
10 21711 1 1 99 THR HG21 H 13.351 1.731 0.255 1.00 . A A . 99 THR HG21 1 1
10 21712 1 1 99 THR HG22 H 12.426 0.347 0.839 1.00 . A A . 99 THR HG22 1 1
10 21713 1 1 99 THR HG23 H 13.314 1.358 1.978 1.00 . A A . 99 THR HG23 1 1
10 21714 1 1 99 THR N N 9.373 2.881 0.258 1.00 . A A . 99 THR N 1 1
10 21715 1 1 99 THR O O 8.898 0.690 1.976 1.00 . A A . 99 THR O 1 1
10 21716 1 1 99 THR OG1 O 11.895 3.565 0.891 1.00 . A A . 99 THR OG1 1 1
10 21717 1 1 100 ALA C C 10.683 -2.913 1.245 1.00 . A A . 100 ALA C 1 1
10 21718 1 1 100 ALA CA C 9.573 -1.868 1.148 1.00 . A A . 100 ALA CA 1 1
10 21719 1 1 100 ALA CB C 8.419 -2.394 0.307 1.00 . A A . 100 ALA CB 1 1
10 21720 1 1 100 ALA H H 10.739 -0.661 -0.144 1.00 . A A . 100 ALA H 1 1
10 21721 1 1 100 ALA HA H 9.201 -1.657 2.140 1.00 . A A . 100 ALA HA 1 1
10 21722 1 1 100 ALA HB1 H 7.653 -2.791 0.956 1.00 . A A . 100 ALA HB1 1 1
10 21723 1 1 100 ALA HB2 H 8.778 -3.175 -0.347 1.00 . A A . 100 ALA HB2 1 1
10 21724 1 1 100 ALA HB3 H 8.009 -1.589 -0.284 1.00 . A A . 100 ALA HB3 1 1
10 21725 1 1 100 ALA N N 10.084 -0.623 0.585 1.00 . A A . 100 ALA N 1 1
10 21726 1 1 100 ALA O O 11.427 -3.132 0.290 1.00 . A A . 100 ALA O 1 1
10 21727 1 1 101 MET C C 11.194 -5.842 3.223 1.00 . A A . 101 MET C 1 1
10 21728 1 1 101 MET CA C 11.809 -4.579 2.626 1.00 . A A . 101 MET CA 1 1
10 21729 1 1 101 MET CB C 12.907 -4.044 3.551 1.00 . A A . 101 MET CB 1 1
10 21730 1 1 101 MET CE C 13.966 -0.255 4.321 1.00 . A A . 101 MET CE 1 1
10 21731 1 1 101 MET CG C 13.469 -2.701 3.112 1.00 . A A . 101 MET CG 1 1
10 21732 1 1 101 MET H H 10.166 -3.338 3.130 1.00 . A A . 101 MET H 1 1
10 21733 1 1 101 MET HA H 12.244 -4.824 1.666 1.00 . A A . 101 MET HA 1 1
10 21734 1 1 101 MET HB2 H 12.499 -3.932 4.545 1.00 . A A . 101 MET HB2 1 1
10 21735 1 1 101 MET HB3 H 13.716 -4.756 3.581 1.00 . A A . 101 MET HB3 1 1
10 21736 1 1 101 MET HE1 H 13.907 0.678 3.779 1.00 . A A . 101 MET HE1 1 1
10 21737 1 1 101 MET HE2 H 14.897 -0.750 4.087 1.00 . A A . 101 MET HE2 1 1
10 21738 1 1 101 MET HE3 H 13.920 -0.057 5.382 1.00 . A A . 101 MET HE3 1 1
10 21739 1 1 101 MET HG2 H 14.508 -2.649 3.403 1.00 . A A . 101 MET HG2 1 1
10 21740 1 1 101 MET HG3 H 13.394 -2.628 2.038 1.00 . A A . 101 MET HG3 1 1
10 21741 1 1 101 MET N N 10.789 -3.556 2.405 1.00 . A A . 101 MET N 1 1
10 21742 1 1 101 MET O O 10.145 -5.785 3.862 1.00 . A A . 101 MET O 1 1
10 21743 1 1 101 MET SD S 12.594 -1.307 3.849 1.00 . A A . 101 MET SD 1 1
10 21744 1 1 102 GLY C C 10.687 -9.068 2.451 1.00 . A A . 102 GLY C 1 1
10 21745 1 1 102 GLY CA C 11.323 -8.232 3.535 1.00 . A A . 102 GLY CA 1 1
10 21746 1 1 102 GLY H H 12.679 -6.983 2.487 1.00 . A A . 102 GLY H 1 1
10 21747 1 1 102 GLY HA2 H 12.129 -8.791 3.984 1.00 . A A . 102 GLY HA2 1 1
10 21748 1 1 102 GLY HA3 H 10.582 -8.014 4.290 1.00 . A A . 102 GLY HA3 1 1
10 21749 1 1 102 GLY N N 11.844 -6.985 3.009 1.00 . A A . 102 GLY N 1 1
10 21750 1 1 102 GLY O O 9.525 -9.462 2.555 1.00 . A A . 102 GLY O 1 1
10 21751 1 1 103 GLU C C 11.440 -11.540 0.344 1.00 . A A . 103 GLU C 1 1
10 21752 1 1 103 GLU CA C 10.963 -10.091 0.270 1.00 . A A . 103 GLU CA 1 1
10 21753 1 1 103 GLU CB C 11.419 -9.429 -1.035 1.00 . A A . 103 GLU CB 1 1
10 21754 1 1 103 GLU CD C 12.328 -10.106 -3.294 1.00 . A A . 103 GLU CD 1 1
10 21755 1 1 103 GLU CG C 11.214 -10.280 -2.281 1.00 . A A . 103 GLU CG 1 1
10 21756 1 1 103 GLU H H 12.362 -8.962 1.374 1.00 . A A . 103 GLU H 1 1
10 21757 1 1 103 GLU HA H 9.889 -10.082 0.310 1.00 . A A . 103 GLU HA 1 1
10 21758 1 1 103 GLU HB2 H 10.873 -8.505 -1.163 1.00 . A A . 103 GLU HB2 1 1
10 21759 1 1 103 GLU HB3 H 12.467 -9.197 -0.952 1.00 . A A . 103 GLU HB3 1 1
10 21760 1 1 103 GLU HG2 H 11.173 -11.318 -1.993 1.00 . A A . 103 GLU HG2 1 1
10 21761 1 1 103 GLU HG3 H 10.280 -9.999 -2.744 1.00 . A A . 103 GLU HG3 1 1
10 21762 1 1 103 GLU N N 11.450 -9.319 1.398 1.00 . A A . 103 GLU N 1 1
10 21763 1 1 103 GLU O O 12.641 -11.813 0.312 1.00 . A A . 103 GLU O 1 1
10 21764 1 1 103 GLU OE1 O 12.812 -8.965 -3.455 1.00 . A A . 103 GLU OE1 1 1
10 21765 1 1 103 GLU OE2 O 12.717 -11.110 -3.927 1.00 . A A . 103 GLU OE2 1 1
10 21766 1 1 104 GLU C C 9.519 -14.716 0.670 1.00 . A A . 104 GLU C 1 1
10 21767 1 1 104 GLU CA C 10.793 -13.886 0.514 1.00 . A A . 104 GLU CA 1 1
10 21768 1 1 104 GLU CB C 11.743 -14.168 1.683 1.00 . A A . 104 GLU CB 1 1
10 21769 1 1 104 GLU CD C 13.634 -15.584 2.578 1.00 . A A . 104 GLU CD 1 1
10 21770 1 1 104 GLU CG C 12.808 -15.205 1.365 1.00 . A A . 104 GLU CG 1 1
10 21771 1 1 104 GLU H H 9.548 -12.176 0.456 1.00 . A A . 104 GLU H 1 1
10 21772 1 1 104 GLU HA H 11.280 -14.168 -0.408 1.00 . A A . 104 GLU HA 1 1
10 21773 1 1 104 GLU HB2 H 12.238 -13.248 1.960 1.00 . A A . 104 GLU HB2 1 1
10 21774 1 1 104 GLU HB3 H 11.167 -14.521 2.525 1.00 . A A . 104 GLU HB3 1 1
10 21775 1 1 104 GLU HG2 H 12.324 -16.093 0.987 1.00 . A A . 104 GLU HG2 1 1
10 21776 1 1 104 GLU HG3 H 13.467 -14.805 0.609 1.00 . A A . 104 GLU HG3 1 1
10 21777 1 1 104 GLU N N 10.485 -12.462 0.439 1.00 . A A . 104 GLU N 1 1
10 21778 1 1 104 GLU O O 9.158 -15.111 1.779 1.00 . A A . 104 GLU O 1 1
10 21779 1 1 104 GLU OE1 O 13.078 -15.590 3.696 1.00 . A A . 104 GLU OE1 1 1
10 21780 1 1 104 GLU OE2 O 14.837 -15.875 2.409 1.00 . A A . 104 GLU OE2 1 1
10 21781 1 1 105 ILE C C 7.922 -17.244 -0.158 1.00 . A A . 105 ILE C 1 1
10 21782 1 1 105 ILE CA C 7.616 -15.772 -0.423 1.00 . A A . 105 ILE CA 1 1
10 21783 1 1 105 ILE CB C 6.825 -15.656 -1.748 1.00 . A A . 105 ILE CB 1 1
10 21784 1 1 105 ILE CD1 C 4.297 -15.436 -1.996 1.00 . A A . 105 ILE CD1 1 1
10 21785 1 1 105 ILE CG1 C 5.456 -16.328 -1.604 1.00 . A A . 105 ILE CG1 1 1
10 21786 1 1 105 ILE CG2 C 7.611 -16.280 -2.896 1.00 . A A . 105 ILE CG2 1 1
10 21787 1 1 105 ILE H H 9.179 -14.644 -1.302 1.00 . A A . 105 ILE H 1 1
10 21788 1 1 105 ILE HA H 6.994 -15.396 0.378 1.00 . A A . 105 ILE HA 1 1
10 21789 1 1 105 ILE HB H 6.681 -14.606 -1.973 1.00 . A A . 105 ILE HB 1 1
10 21790 1 1 105 ILE HD11 H 3.631 -15.321 -1.153 1.00 . A A . 105 ILE HD11 1 1
10 21791 1 1 105 ILE HD12 H 3.761 -15.882 -2.820 1.00 . A A . 105 ILE HD12 1 1
10 21792 1 1 105 ILE HD13 H 4.672 -14.468 -2.292 1.00 . A A . 105 ILE HD13 1 1
10 21793 1 1 105 ILE HG12 H 5.423 -17.205 -2.233 1.00 . A A . 105 ILE HG12 1 1
10 21794 1 1 105 ILE HG13 H 5.312 -16.623 -0.575 1.00 . A A . 105 ILE HG13 1 1
10 21795 1 1 105 ILE HG21 H 7.815 -15.528 -3.643 1.00 . A A . 105 ILE HG21 1 1
10 21796 1 1 105 ILE HG22 H 7.032 -17.080 -3.335 1.00 . A A . 105 ILE HG22 1 1
10 21797 1 1 105 ILE HG23 H 8.543 -16.675 -2.522 1.00 . A A . 105 ILE HG23 1 1
10 21798 1 1 105 ILE N N 8.844 -14.983 -0.445 1.00 . A A . 105 ILE N 1 1
10 21799 1 1 105 ILE O O 8.877 -17.797 -0.705 1.00 . A A . 105 ILE O 1 1
10 21800 1 1 106 LYS C C 6.149 -20.121 0.458 1.00 . A A . 106 LYS C 1 1
10 21801 1 1 106 LYS CA C 7.296 -19.282 1.011 1.00 . A A . 106 LYS CA 1 1
10 21802 1 1 106 LYS CB C 7.393 -19.464 2.527 1.00 . A A . 106 LYS CB 1 1
10 21803 1 1 106 LYS CD C 9.626 -20.608 2.651 1.00 . A A . 106 LYS CD 1 1
10 21804 1 1 106 LYS CE C 10.417 -21.695 3.360 1.00 . A A . 106 LYS CE 1 1
10 21805 1 1 106 LYS CG C 8.138 -20.721 2.941 1.00 . A A . 106 LYS CG 1 1
10 21806 1 1 106 LYS H H 6.366 -17.382 1.086 1.00 . A A . 106 LYS H 1 1
10 21807 1 1 106 LYS HA H 8.219 -19.611 0.557 1.00 . A A . 106 LYS HA 1 1
10 21808 1 1 106 LYS HB2 H 7.905 -18.612 2.948 1.00 . A A . 106 LYS HB2 1 1
10 21809 1 1 106 LYS HB3 H 6.395 -19.511 2.936 1.00 . A A . 106 LYS HB3 1 1
10 21810 1 1 106 LYS HD2 H 9.783 -20.699 1.587 1.00 . A A . 106 LYS HD2 1 1
10 21811 1 1 106 LYS HD3 H 9.976 -19.643 2.987 1.00 . A A . 106 LYS HD3 1 1
10 21812 1 1 106 LYS HE2 H 11.456 -21.403 3.394 1.00 . A A . 106 LYS HE2 1 1
10 21813 1 1 106 LYS HE3 H 10.040 -21.799 4.366 1.00 . A A . 106 LYS HE3 1 1
10 21814 1 1 106 LYS HG2 H 8.000 -20.877 4.001 1.00 . A A . 106 LYS HG2 1 1
10 21815 1 1 106 LYS HG3 H 7.737 -21.563 2.396 1.00 . A A . 106 LYS HG3 1 1
10 21816 1 1 106 LYS HZ1 H 9.557 -23.581 3.100 1.00 . A A . 106 LYS HZ1 1 1
10 21817 1 1 106 LYS HZ2 H 11.205 -23.523 2.728 1.00 . A A . 106 LYS HZ2 1 1
10 21818 1 1 106 LYS HZ3 H 10.074 -22.859 1.659 1.00 . A A . 106 LYS HZ3 1 1
10 21819 1 1 106 LYS N N 7.110 -17.874 0.681 1.00 . A A . 106 LYS N 1 1
10 21820 1 1 106 LYS NZ N 10.306 -23.007 2.663 1.00 . A A . 106 LYS NZ 1 1
10 21821 1 1 106 LYS O O 5.001 -19.678 0.437 1.00 . A A . 106 LYS O 1 1
10 21822 1 1 107 GLU C C 4.237 -22.301 0.385 1.00 . A A . 107 GLU C 1 1
10 21823 1 1 107 GLU CA C 5.449 -22.233 -0.538 1.00 . A A . 107 GLU CA 1 1
10 21824 1 1 107 GLU CB C 6.030 -23.633 -0.750 1.00 . A A . 107 GLU CB 1 1
10 21825 1 1 107 GLU CD C 5.431 -24.561 -3.021 1.00 . A A . 107 GLU CD 1 1
10 21826 1 1 107 GLU CG C 6.494 -23.890 -2.174 1.00 . A A . 107 GLU CG 1 1
10 21827 1 1 107 GLU H H 7.395 -21.637 0.055 1.00 . A A . 107 GLU H 1 1
10 21828 1 1 107 GLU HA H 5.138 -21.832 -1.493 1.00 . A A . 107 GLU HA 1 1
10 21829 1 1 107 GLU HB2 H 6.876 -23.763 -0.090 1.00 . A A . 107 GLU HB2 1 1
10 21830 1 1 107 GLU HB3 H 5.276 -24.365 -0.503 1.00 . A A . 107 GLU HB3 1 1
10 21831 1 1 107 GLU HG2 H 6.753 -22.946 -2.631 1.00 . A A . 107 GLU HG2 1 1
10 21832 1 1 107 GLU HG3 H 7.367 -24.526 -2.147 1.00 . A A . 107 GLU HG3 1 1
10 21833 1 1 107 GLU N N 6.463 -21.336 0.012 1.00 . A A . 107 GLU N 1 1
10 21834 1 1 107 GLU O O 3.098 -22.141 -0.053 1.00 . A A . 107 GLU O 1 1
10 21835 1 1 107 GLU OE1 O 4.427 -23.895 -3.352 1.00 . A A . 107 GLU OE1 1 1
10 21836 1 1 107 GLU OE2 O 5.602 -25.753 -3.354 1.00 . A A . 107 GLU OE2 1 1
10 21837 1 1 108 GLY C C 3.224 -21.259 3.344 1.00 . A A . 108 GLY C 1 1
10 21838 1 1 108 GLY CA C 3.423 -22.587 2.643 1.00 . A A . 108 GLY CA 1 1
10 21839 1 1 108 GLY H H 5.426 -22.629 1.961 1.00 . A A . 108 GLY H 1 1
10 21840 1 1 108 GLY HA2 H 2.508 -22.863 2.140 1.00 . A A . 108 GLY HA2 1 1
10 21841 1 1 108 GLY HA3 H 3.661 -23.341 3.379 1.00 . A A . 108 GLY HA3 1 1
10 21842 1 1 108 GLY N N 4.496 -22.522 1.669 1.00 . A A . 108 GLY N 1 1
10 21843 1 1 108 GLY O O 3.283 -21.178 4.570 1.00 . A A . 108 GLY O 1 1
10 21844 1 1 109 HIS C C 1.612 -18.827 4.047 1.00 . A A . 109 HIS C 1 1
10 21845 1 1 109 HIS CA C 2.801 -18.873 3.092 1.00 . A A . 109 HIS CA 1 1
10 21846 1 1 109 HIS CB C 2.599 -17.873 1.950 1.00 . A A . 109 HIS CB 1 1
10 21847 1 1 109 HIS CD2 C 0.505 -17.125 0.612 1.00 . A A . 109 HIS CD2 1 1
10 21848 1 1 109 HIS CE1 C -0.451 -19.085 0.387 1.00 . A A . 109 HIS CE1 1 1
10 21849 1 1 109 HIS CG C 1.299 -18.037 1.224 1.00 . A A . 109 HIS CG 1 1
10 21850 1 1 109 HIS H H 2.972 -20.346 1.584 1.00 . A A . 109 HIS H 1 1
10 21851 1 1 109 HIS HA H 3.693 -18.603 3.637 1.00 . A A . 109 HIS HA 1 1
10 21852 1 1 109 HIS HB2 H 2.628 -16.872 2.350 1.00 . A A . 109 HIS HB2 1 1
10 21853 1 1 109 HIS HB3 H 3.399 -17.991 1.232 1.00 . A A . 109 HIS HB3 1 1
10 21854 1 1 109 HIS HD1 H 0.997 -20.116 1.398 1.00 . A A . 109 HIS HD1 1 1
10 21855 1 1 109 HIS HD2 H 0.687 -16.062 0.541 1.00 . A A . 109 HIS HD2 1 1
10 21856 1 1 109 HIS HE1 H -1.149 -19.864 0.114 1.00 . A A . 109 HIS HE1 1 1
10 21857 1 1 109 HIS HE2 H -1.268 -17.417 -0.475 1.00 . A A . 109 HIS HE2 1 1
10 21858 1 1 109 HIS N N 2.998 -20.214 2.555 1.00 . A A . 109 HIS N 1 1
10 21859 1 1 109 HIS ND1 N 0.671 -19.255 1.065 1.00 . A A . 109 HIS ND1 1 1
10 21860 1 1 109 HIS NE2 N -0.575 -17.802 0.101 1.00 . A A . 109 HIS NE2 1 1
10 21861 1 1 109 HIS O O 0.675 -19.617 3.928 1.00 . A A . 109 HIS O 1 1
10 21862 1 1 110 GLU C C -0.696 -17.272 5.315 1.00 . A A . 110 GLU C 1 1
10 21863 1 1 110 GLU CA C 0.595 -17.744 5.978 1.00 . A A . 110 GLU CA 1 1
10 21864 1 1 110 GLU CB C 1.015 -16.752 7.065 1.00 . A A . 110 GLU CB 1 1
10 21865 1 1 110 GLU CD C -0.121 -18.118 8.861 1.00 . A A . 110 GLU CD 1 1
10 21866 1 1 110 GLU CG C 0.085 -16.738 8.268 1.00 . A A . 110 GLU CG 1 1
10 21867 1 1 110 GLU H H 2.438 -17.301 5.038 1.00 . A A . 110 GLU H 1 1
10 21868 1 1 110 GLU HA H 0.420 -18.708 6.431 1.00 . A A . 110 GLU HA 1 1
10 21869 1 1 110 GLU HB2 H 2.007 -17.008 7.406 1.00 . A A . 110 GLU HB2 1 1
10 21870 1 1 110 GLU HB3 H 1.034 -15.758 6.641 1.00 . A A . 110 GLU HB3 1 1
10 21871 1 1 110 GLU HG2 H 0.508 -16.097 9.027 1.00 . A A . 110 GLU HG2 1 1
10 21872 1 1 110 GLU HG3 H -0.874 -16.347 7.960 1.00 . A A . 110 GLU HG3 1 1
10 21873 1 1 110 GLU N N 1.662 -17.898 4.997 1.00 . A A . 110 GLU N 1 1
10 21874 1 1 110 GLU O O -0.688 -16.336 4.515 1.00 . A A . 110 GLU O 1 1
10 21875 1 1 110 GLU OE1 O 0.722 -18.545 9.677 1.00 . A A . 110 GLU OE1 1 1
10 21876 1 1 110 GLU OE2 O -1.126 -18.771 8.510 1.00 . A A . 110 GLU OE2 1 1
10 21877 1 1 111 ARG C C -3.984 -16.905 6.144 1.00 . A A . 111 ARG C 1 1
10 21878 1 1 111 ARG CA C -3.103 -17.572 5.094 1.00 . A A . 111 ARG CA 1 1
10 21879 1 1 111 ARG CB C -3.801 -18.816 4.542 1.00 . A A . 111 ARG CB 1 1
10 21880 1 1 111 ARG CD C -2.082 -20.186 3.328 1.00 . A A . 111 ARG CD 1 1
10 21881 1 1 111 ARG CG C -3.276 -19.258 3.186 1.00 . A A . 111 ARG CG 1 1
10 21882 1 1 111 ARG CZ C -2.872 -22.342 2.435 1.00 . A A . 111 ARG CZ 1 1
10 21883 1 1 111 ARG H H -1.745 -18.662 6.298 1.00 . A A . 111 ARG H 1 1
10 21884 1 1 111 ARG HA H -2.936 -16.876 4.285 1.00 . A A . 111 ARG HA 1 1
10 21885 1 1 111 ARG HB2 H -3.665 -19.631 5.239 1.00 . A A . 111 ARG HB2 1 1
10 21886 1 1 111 ARG HB3 H -4.857 -18.610 4.446 1.00 . A A . 111 ARG HB3 1 1
10 21887 1 1 111 ARG HD2 H -1.456 -20.082 2.454 1.00 . A A . 111 ARG HD2 1 1
10 21888 1 1 111 ARG HD3 H -1.523 -19.900 4.206 1.00 . A A . 111 ARG HD3 1 1
10 21889 1 1 111 ARG HE H -2.473 -21.977 4.356 1.00 . A A . 111 ARG HE 1 1
10 21890 1 1 111 ARG HG2 H -4.063 -19.776 2.658 1.00 . A A . 111 ARG HG2 1 1
10 21891 1 1 111 ARG HG3 H -2.979 -18.384 2.625 1.00 . A A . 111 ARG HG3 1 1
10 21892 1 1 111 ARG HH11 H -2.638 -20.893 1.043 1.00 . A A . 111 ARG HH11 1 1
10 21893 1 1 111 ARG HH12 H -3.194 -22.419 0.440 1.00 . A A . 111 ARG HH12 1 1
10 21894 1 1 111 ARG HH21 H -3.203 -23.984 3.566 1.00 . A A . 111 ARG HH21 1 1
10 21895 1 1 111 ARG HH22 H -3.515 -24.174 1.872 1.00 . A A . 111 ARG HH22 1 1
10 21896 1 1 111 ARG N N -1.802 -17.925 5.653 1.00 . A A . 111 ARG N 1 1
10 21897 1 1 111 ARG NE N -2.487 -21.584 3.459 1.00 . A A . 111 ARG NE 1 1
10 21898 1 1 111 ARG NH1 N -2.904 -21.843 1.205 1.00 . A A . 111 ARG NH1 1 1
10 21899 1 1 111 ARG NH2 N -3.225 -23.603 2.641 1.00 . A A . 111 ARG NH2 1 1
10 21900 1 1 111 ARG O O -4.038 -17.344 7.293 1.00 . A A . 111 ARG O 1 1
10 21901 1 1 112 ARG C C -6.949 -14.971 6.047 1.00 . A A . 112 ARG C 1 1
10 21902 1 1 112 ARG CA C -5.555 -15.115 6.649 1.00 . A A . 112 ARG CA 1 1
10 21903 1 1 112 ARG CB C -4.972 -13.735 6.962 1.00 . A A . 112 ARG CB 1 1
10 21904 1 1 112 ARG CD C -3.110 -12.700 8.297 1.00 . A A . 112 ARG CD 1 1
10 21905 1 1 112 ARG CG C -4.293 -13.655 8.319 1.00 . A A . 112 ARG CG 1 1
10 21906 1 1 112 ARG CZ C -1.787 -13.330 10.278 1.00 . A A . 112 ARG CZ 1 1
10 21907 1 1 112 ARG H H -4.589 -15.542 4.813 1.00 . A A . 112 ARG H 1 1
10 21908 1 1 112 ARG HA H -5.628 -15.681 7.565 1.00 . A A . 112 ARG HA 1 1
10 21909 1 1 112 ARG HB2 H -4.245 -13.484 6.204 1.00 . A A . 112 ARG HB2 1 1
10 21910 1 1 112 ARG HB3 H -5.768 -13.006 6.939 1.00 . A A . 112 ARG HB3 1 1
10 21911 1 1 112 ARG HD2 H -2.861 -12.479 7.270 1.00 . A A . 112 ARG HD2 1 1
10 21912 1 1 112 ARG HD3 H -3.391 -11.788 8.803 1.00 . A A . 112 ARG HD3 1 1
10 21913 1 1 112 ARG HE H -1.222 -13.619 8.385 1.00 . A A . 112 ARG HE 1 1
10 21914 1 1 112 ARG HG2 H -5.009 -13.309 9.049 1.00 . A A . 112 ARG HG2 1 1
10 21915 1 1 112 ARG HG3 H -3.944 -14.639 8.595 1.00 . A A . 112 ARG HG3 1 1
10 21916 1 1 112 ARG HH11 H -3.564 -12.459 10.699 1.00 . A A . 112 ARG HH11 1 1
10 21917 1 1 112 ARG HH12 H -2.615 -12.913 12.074 1.00 . A A . 112 ARG HH12 1 1
10 21918 1 1 112 ARG HH21 H 0.027 -14.216 10.193 1.00 . A A . 112 ARG HH21 1 1
10 21919 1 1 112 ARG HH22 H -0.576 -13.909 11.788 1.00 . A A . 112 ARG HH22 1 1
10 21920 1 1 112 ARG N N -4.673 -15.843 5.742 1.00 . A A . 112 ARG N 1 1
10 21921 1 1 112 ARG NE N -1.937 -13.267 8.956 1.00 . A A . 112 ARG NE 1 1
10 21922 1 1 112 ARG NH1 N -2.734 -12.862 11.083 1.00 . A A . 112 ARG NH1 1 1
10 21923 1 1 112 ARG NH2 N -0.688 -13.862 10.796 1.00 . A A . 112 ARG NH2 1 1
10 21924 1 1 112 ARG O O -7.924 -15.498 6.581 1.00 . A A . 112 ARG O 1 1
10 21925 1 1 113 ASP C C -8.182 -14.308 2.761 1.00 . A A . 113 ASP C 1 1
10 21926 1 1 113 ASP CA C -8.309 -14.038 4.258 1.00 . A A . 113 ASP CA 1 1
10 21927 1 1 113 ASP CB C -8.799 -12.608 4.489 1.00 . A A . 113 ASP CB 1 1
10 21928 1 1 113 ASP CG C -8.925 -12.271 5.962 1.00 . A A . 113 ASP CG 1 1
10 21929 1 1 113 ASP H H -6.221 -13.857 4.555 1.00 . A A . 113 ASP H 1 1
10 21930 1 1 113 ASP HA H -9.026 -14.727 4.676 1.00 . A A . 113 ASP HA 1 1
10 21931 1 1 113 ASP HB2 H -8.101 -11.917 4.041 1.00 . A A . 113 ASP HB2 1 1
10 21932 1 1 113 ASP HB3 H -9.768 -12.486 4.026 1.00 . A A . 113 ASP HB3 1 1
10 21933 1 1 113 ASP N N -7.034 -14.252 4.933 1.00 . A A . 113 ASP N 1 1
10 21934 1 1 113 ASP O O -7.119 -14.112 2.174 1.00 . A A . 113 ASP O 1 1
10 21935 1 1 113 ASP OD1 O -7.951 -12.499 6.709 1.00 . A A . 113 ASP OD1 1 1
10 21936 1 1 113 ASP OD2 O -10.000 -11.780 6.369 1.00 . A A . 113 ASP OD2 1 1
10 21937 1 1 114 GLU C C -9.598 -13.804 -0.089 1.00 . A A . 114 GLU C 1 1
10 21938 1 1 114 GLU CA C -9.282 -15.055 0.725 1.00 . A A . 114 GLU CA 1 1
10 21939 1 1 114 GLU CB C -10.308 -16.149 0.418 1.00 . A A . 114 GLU CB 1 1
10 21940 1 1 114 GLU CD C -9.183 -18.410 0.456 1.00 . A A . 114 GLU CD 1 1
10 21941 1 1 114 GLU CG C -10.078 -17.434 1.194 1.00 . A A . 114 GLU CG 1 1
10 21942 1 1 114 GLU H H -10.091 -14.894 2.675 1.00 . A A . 114 GLU H 1 1
10 21943 1 1 114 GLU HA H -8.299 -15.409 0.453 1.00 . A A . 114 GLU HA 1 1
10 21944 1 1 114 GLU HB2 H -11.294 -15.780 0.657 1.00 . A A . 114 GLU HB2 1 1
10 21945 1 1 114 GLU HB3 H -10.265 -16.379 -0.638 1.00 . A A . 114 GLU HB3 1 1
10 21946 1 1 114 GLU HG2 H -9.615 -17.191 2.139 1.00 . A A . 114 GLU HG2 1 1
10 21947 1 1 114 GLU HG3 H -11.033 -17.907 1.373 1.00 . A A . 114 GLU HG3 1 1
10 21948 1 1 114 GLU N N -9.274 -14.758 2.152 1.00 . A A . 114 GLU N 1 1
10 21949 1 1 114 GLU O O -10.749 -13.371 -0.158 1.00 . A A . 114 GLU O 1 1
10 21950 1 1 114 GLU OE1 O -9.398 -18.610 -0.758 1.00 . A A . 114 GLU OE1 1 1
10 21951 1 1 114 GLU OE2 O -8.269 -18.975 1.092 1.00 . A A . 114 GLU OE2 1 1
10 21952 1 1 115 VAL C C -8.595 -12.343 -2.998 1.00 . A A . 115 VAL C 1 1
10 21953 1 1 115 VAL CA C -8.741 -12.029 -1.514 1.00 . A A . 115 VAL CA 1 1
10 21954 1 1 115 VAL CB C -7.729 -10.933 -1.120 1.00 . A A . 115 VAL CB 1 1
10 21955 1 1 115 VAL CG1 C -6.304 -11.392 -1.390 1.00 . A A . 115 VAL CG1 1 1
10 21956 1 1 115 VAL CG2 C -8.026 -9.637 -1.859 1.00 . A A . 115 VAL CG2 1 1
10 21957 1 1 115 VAL H H -7.676 -13.621 -0.613 1.00 . A A . 115 VAL H 1 1
10 21958 1 1 115 VAL HA H -9.736 -11.650 -1.339 1.00 . A A . 115 VAL HA 1 1
10 21959 1 1 115 VAL HB H -7.827 -10.746 -0.061 1.00 . A A . 115 VAL HB 1 1
10 21960 1 1 115 VAL HG11 H -6.284 -12.466 -1.488 1.00 . A A . 115 VAL HG11 1 1
10 21961 1 1 115 VAL HG12 H -5.667 -11.092 -0.570 1.00 . A A . 115 VAL HG12 1 1
10 21962 1 1 115 VAL HG13 H -5.948 -10.941 -2.306 1.00 . A A . 115 VAL HG13 1 1
10 21963 1 1 115 VAL HG21 H -7.348 -8.866 -1.521 1.00 . A A . 115 VAL HG21 1 1
10 21964 1 1 115 VAL HG22 H -9.043 -9.334 -1.661 1.00 . A A . 115 VAL HG22 1 1
10 21965 1 1 115 VAL HG23 H -7.895 -9.790 -2.920 1.00 . A A . 115 VAL HG23 1 1
10 21966 1 1 115 VAL N N -8.571 -13.229 -0.705 1.00 . A A . 115 VAL N 1 1
10 21967 1 1 115 VAL O O -7.513 -12.701 -3.465 1.00 . A A . 115 VAL O 1 1
10 21968 1 1 116 LYS C C -8.813 -11.486 -5.912 1.00 . A A . 116 LYS C 1 1
10 21969 1 1 116 LYS CA C -9.693 -12.481 -5.163 1.00 . A A . 116 LYS CA 1 1
10 21970 1 1 116 LYS CB C -11.121 -12.430 -5.711 1.00 . A A . 116 LYS CB 1 1
10 21971 1 1 116 LYS CD C -13.207 -13.501 -4.798 1.00 . A A . 116 LYS CD 1 1
10 21972 1 1 116 LYS CE C -13.062 -13.730 -3.302 1.00 . A A . 116 LYS CE 1 1
10 21973 1 1 116 LYS CG C -11.890 -13.728 -5.526 1.00 . A A . 116 LYS CG 1 1
10 21974 1 1 116 LYS H H -10.524 -11.923 -3.299 1.00 . A A . 116 LYS H 1 1
10 21975 1 1 116 LYS HA H -9.298 -13.475 -5.310 1.00 . A A . 116 LYS HA 1 1
10 21976 1 1 116 LYS HB2 H -11.659 -11.640 -5.209 1.00 . A A . 116 LYS HB2 1 1
10 21977 1 1 116 LYS HB3 H -11.080 -12.208 -6.768 1.00 . A A . 116 LYS HB3 1 1
10 21978 1 1 116 LYS HD2 H -13.528 -12.484 -4.967 1.00 . A A . 116 LYS HD2 1 1
10 21979 1 1 116 LYS HD3 H -13.946 -14.184 -5.189 1.00 . A A . 116 LYS HD3 1 1
10 21980 1 1 116 LYS HE2 H -12.608 -14.696 -3.142 1.00 . A A . 116 LYS HE2 1 1
10 21981 1 1 116 LYS HE3 H -12.424 -12.960 -2.893 1.00 . A A . 116 LYS HE3 1 1
10 21982 1 1 116 LYS HG2 H -12.098 -14.154 -6.497 1.00 . A A . 116 LYS HG2 1 1
10 21983 1 1 116 LYS HG3 H -11.285 -14.414 -4.952 1.00 . A A . 116 LYS HG3 1 1
10 21984 1 1 116 LYS HZ1 H -14.742 -12.718 -2.582 1.00 . A A . 116 LYS HZ1 1 1
10 21985 1 1 116 LYS HZ2 H -14.275 -14.035 -1.629 1.00 . A A . 116 LYS HZ2 1 1
10 21986 1 1 116 LYS HZ3 H -15.063 -14.295 -3.102 1.00 . A A . 116 LYS HZ3 1 1
10 21987 1 1 116 LYS N N -9.693 -12.209 -3.732 1.00 . A A . 116 LYS N 1 1
10 21988 1 1 116 LYS NZ N -14.377 -13.692 -2.604 1.00 . A A . 116 LYS NZ 1 1
10 21989 1 1 116 LYS O O -8.309 -11.786 -6.994 1.00 . A A . 116 LYS O 1 1
10 21990 1 1 117 ALA C C -7.849 -7.959 -5.183 1.00 . A A . 117 ALA C 1 1
10 21991 1 1 117 ALA CA C -7.806 -9.269 -5.964 1.00 . A A . 117 ALA CA 1 1
10 21992 1 1 117 ALA CB C -8.259 -9.035 -7.400 1.00 . A A . 117 ALA CB 1 1
10 21993 1 1 117 ALA H H -9.055 -10.112 -4.470 1.00 . A A . 117 ALA H 1 1
10 21994 1 1 117 ALA HA H -6.786 -9.626 -5.990 1.00 . A A . 117 ALA HA 1 1
10 21995 1 1 117 ALA HB1 H -7.893 -9.834 -8.027 1.00 . A A . 117 ALA HB1 1 1
10 21996 1 1 117 ALA HB2 H -7.868 -8.092 -7.753 1.00 . A A . 117 ALA HB2 1 1
10 21997 1 1 117 ALA HB3 H -9.338 -9.013 -7.437 1.00 . A A . 117 ALA HB3 1 1
10 21998 1 1 117 ALA N N -8.628 -10.299 -5.335 1.00 . A A . 117 ALA N 1 1
10 21999 1 1 117 ALA O O -8.478 -7.871 -4.129 1.00 . A A . 117 ALA O 1 1
10 22000 1 1 118 VAL C C -7.767 -4.576 -5.986 1.00 . A A . 118 VAL C 1 1
10 22001 1 1 118 VAL CA C -7.129 -5.631 -5.082 1.00 . A A . 118 VAL CA 1 1
10 22002 1 1 118 VAL CB C -5.676 -5.217 -4.752 1.00 . A A . 118 VAL CB 1 1
10 22003 1 1 118 VAL CG1 C -4.779 -5.388 -5.969 1.00 . A A . 118 VAL CG1 1 1
10 22004 1 1 118 VAL CG2 C -5.620 -3.785 -4.235 1.00 . A A . 118 VAL CG2 1 1
10 22005 1 1 118 VAL H H -6.696 -7.081 -6.560 1.00 . A A . 118 VAL H 1 1
10 22006 1 1 118 VAL HA H -7.686 -5.685 -4.159 1.00 . A A . 118 VAL HA 1 1
10 22007 1 1 118 VAL HB H -5.311 -5.871 -3.973 1.00 . A A . 118 VAL HB 1 1
10 22008 1 1 118 VAL HG11 H -5.081 -4.695 -6.739 1.00 . A A . 118 VAL HG11 1 1
10 22009 1 1 118 VAL HG12 H -4.862 -6.399 -6.339 1.00 . A A . 118 VAL HG12 1 1
10 22010 1 1 118 VAL HG13 H -3.754 -5.191 -5.689 1.00 . A A . 118 VAL HG13 1 1
10 22011 1 1 118 VAL HG21 H -5.014 -3.749 -3.342 1.00 . A A . 118 VAL HG21 1 1
10 22012 1 1 118 VAL HG22 H -6.619 -3.444 -4.007 1.00 . A A . 118 VAL HG22 1 1
10 22013 1 1 118 VAL HG23 H -5.185 -3.146 -4.990 1.00 . A A . 118 VAL HG23 1 1
10 22014 1 1 118 VAL N N -7.173 -6.944 -5.715 1.00 . A A . 118 VAL N 1 1
10 22015 1 1 118 VAL O O -7.218 -4.226 -7.031 1.00 . A A . 118 VAL O 1 1
10 22016 1 1 119 THR C C -9.734 -1.748 -5.604 1.00 . A A . 119 THR C 1 1
10 22017 1 1 119 THR CA C -9.642 -3.071 -6.359 1.00 . A A . 119 THR CA 1 1
10 22018 1 1 119 THR CB C -11.045 -3.568 -6.709 1.00 . A A . 119 THR CB 1 1
10 22019 1 1 119 THR CG2 C -11.789 -2.644 -7.650 1.00 . A A . 119 THR CG2 1 1
10 22020 1 1 119 THR H H -9.322 -4.399 -4.740 1.00 . A A . 119 THR H 1 1
10 22021 1 1 119 THR HA H -9.091 -2.910 -7.273 1.00 . A A . 119 THR HA 1 1
10 22022 1 1 119 THR HB H -11.624 -3.650 -5.800 1.00 . A A . 119 THR HB 1 1
10 22023 1 1 119 THR HG1 H -11.878 -5.144 -7.520 1.00 . A A . 119 THR HG1 1 1
10 22024 1 1 119 THR HG21 H -11.162 -2.415 -8.499 1.00 . A A . 119 THR HG21 1 1
10 22025 1 1 119 THR HG22 H -12.044 -1.732 -7.132 1.00 . A A . 119 THR HG22 1 1
10 22026 1 1 119 THR HG23 H -12.692 -3.129 -7.992 1.00 . A A . 119 THR HG23 1 1
10 22027 1 1 119 THR N N -8.930 -4.078 -5.580 1.00 . A A . 119 THR N 1 1
10 22028 1 1 119 THR O O -10.531 -1.605 -4.677 1.00 . A A . 119 THR O 1 1
10 22029 1 1 119 THR OG1 O -10.989 -4.846 -7.316 1.00 . A A . 119 THR OG1 1 1
10 22030 1 1 120 PHE C C -10.319 1.031 -5.081 1.00 . A A . 120 PHE C 1 1
10 22031 1 1 120 PHE CA C -8.904 0.547 -5.397 1.00 . A A . 120 PHE CA 1 1
10 22032 1 1 120 PHE CB C -8.217 1.549 -6.330 1.00 . A A . 120 PHE CB 1 1
10 22033 1 1 120 PHE CD1 C -8.755 0.800 -8.666 1.00 . A A . 120 PHE CD1 1 1
10 22034 1 1 120 PHE CD2 C -9.728 2.829 -7.874 1.00 . A A . 120 PHE CD2 1 1
10 22035 1 1 120 PHE CE1 C -9.394 0.965 -9.881 1.00 . A A . 120 PHE CE1 1 1
10 22036 1 1 120 PHE CE2 C -10.369 2.998 -9.086 1.00 . A A . 120 PHE CE2 1 1
10 22037 1 1 120 PHE CG C -8.915 1.729 -7.650 1.00 . A A . 120 PHE CG 1 1
10 22038 1 1 120 PHE CZ C -10.202 2.065 -10.092 1.00 . A A . 120 PHE CZ 1 1
10 22039 1 1 120 PHE H H -8.316 -0.958 -6.768 1.00 . A A . 120 PHE H 1 1
10 22040 1 1 120 PHE HA H -8.338 0.489 -4.477 1.00 . A A . 120 PHE HA 1 1
10 22041 1 1 120 PHE HB2 H -8.175 2.512 -5.844 1.00 . A A . 120 PHE HB2 1 1
10 22042 1 1 120 PHE HB3 H -7.211 1.209 -6.531 1.00 . A A . 120 PHE HB3 1 1
10 22043 1 1 120 PHE HD1 H -8.124 -0.061 -8.504 1.00 . A A . 120 PHE HD1 1 1
10 22044 1 1 120 PHE HD2 H -9.860 3.559 -7.090 1.00 . A A . 120 PHE HD2 1 1
10 22045 1 1 120 PHE HE1 H -9.262 0.234 -10.666 1.00 . A A . 120 PHE HE1 1 1
10 22046 1 1 120 PHE HE2 H -11.001 3.859 -9.248 1.00 . A A . 120 PHE HE2 1 1
10 22047 1 1 120 PHE HZ H -10.702 2.196 -11.040 1.00 . A A . 120 PHE HZ 1 1
10 22048 1 1 120 PHE N N -8.920 -0.779 -6.017 1.00 . A A . 120 PHE N 1 1
10 22049 1 1 120 PHE O O -11.063 1.421 -5.981 1.00 . A A . 120 PHE O 1 1
10 22050 1 1 121 HIS C C -12.184 2.916 -3.924 1.00 . A A . 121 HIS C 1 1
10 22051 1 1 121 HIS CA C -12.007 1.508 -3.390 1.00 . A A . 121 HIS CA 1 1
10 22052 1 1 121 HIS CB C -12.143 1.558 -1.865 1.00 . A A . 121 HIS CB 1 1
10 22053 1 1 121 HIS CD2 C -13.867 2.672 -0.278 1.00 . A A . 121 HIS CD2 1 1
10 22054 1 1 121 HIS CE1 C -15.674 2.313 -1.468 1.00 . A A . 121 HIS CE1 1 1
10 22055 1 1 121 HIS CG C -13.492 2.013 -1.401 1.00 . A A . 121 HIS CG 1 1
10 22056 1 1 121 HIS H H -10.046 0.733 -3.118 1.00 . A A . 121 HIS H 1 1
10 22057 1 1 121 HIS HA H -12.745 0.841 -3.803 1.00 . A A . 121 HIS HA 1 1
10 22058 1 1 121 HIS HB2 H -11.967 0.586 -1.456 1.00 . A A . 121 HIS HB2 1 1
10 22059 1 1 121 HIS HB3 H -11.409 2.246 -1.471 1.00 . A A . 121 HIS HB3 1 1
10 22060 1 1 121 HIS HD1 H -14.706 1.350 -2.991 1.00 . A A . 121 HIS HD1 1 1
10 22061 1 1 121 HIS HD2 H -13.217 3.000 0.520 1.00 . A A . 121 HIS HD2 1 1
10 22062 1 1 121 HIS HE1 H -16.704 2.297 -1.794 1.00 . A A . 121 HIS HE1 1 1
10 22063 1 1 121 HIS HE2 H -15.792 3.198 0.376 1.00 . A A . 121 HIS HE2 1 1
10 22064 1 1 121 HIS N N -10.682 1.032 -3.797 1.00 . A A . 121 HIS N 1 1
10 22065 1 1 121 HIS ND1 N -14.647 1.805 -2.124 1.00 . A A . 121 HIS ND1 1 1
10 22066 1 1 121 HIS NE2 N -15.229 2.845 -0.344 1.00 . A A . 121 HIS NE2 1 1
10 22067 1 1 121 HIS O O -13.253 3.331 -4.373 1.00 . A A . 121 HIS O 1 1
10 22068 1 1 122 MET C C -9.469 5.365 -4.073 1.00 . A A . 122 MET C 1 1
10 22069 1 1 122 MET CA C -10.929 4.987 -4.276 1.00 . A A . 122 MET CA 1 1
10 22070 1 1 122 MET CB C -11.850 5.916 -3.482 1.00 . A A . 122 MET CB 1 1
10 22071 1 1 122 MET CE C -14.878 8.049 -3.044 1.00 . A A . 122 MET CE 1 1
10 22072 1 1 122 MET CG C -12.879 6.634 -4.342 1.00 . A A . 122 MET CG 1 1
10 22073 1 1 122 MET H H -10.285 3.173 -3.472 1.00 . A A . 122 MET H 1 1
10 22074 1 1 122 MET HA H -11.170 5.042 -5.329 1.00 . A A . 122 MET HA 1 1
10 22075 1 1 122 MET HB2 H -12.376 5.333 -2.741 1.00 . A A . 122 MET HB2 1 1
10 22076 1 1 122 MET HB3 H -11.249 6.661 -2.981 1.00 . A A . 122 MET HB3 1 1
10 22077 1 1 122 MET HE1 H -14.861 7.199 -2.379 1.00 . A A . 122 MET HE1 1 1
10 22078 1 1 122 MET HE2 H -15.587 7.869 -3.838 1.00 . A A . 122 MET HE2 1 1
10 22079 1 1 122 MET HE3 H -15.169 8.931 -2.494 1.00 . A A . 122 MET HE3 1 1
10 22080 1 1 122 MET HG2 H -12.498 6.706 -5.350 1.00 . A A . 122 MET HG2 1 1
10 22081 1 1 122 MET HG3 H -13.791 6.055 -4.344 1.00 . A A . 122 MET HG3 1 1
10 22082 1 1 122 MET N N -11.073 3.617 -3.847 1.00 . A A . 122 MET N 1 1
10 22083 1 1 122 MET O O -8.886 6.109 -4.862 1.00 . A A . 122 MET O 1 1
10 22084 1 1 122 MET SD S -13.247 8.294 -3.743 1.00 . A A . 122 MET SD 1 1
10 22085 1 1 123 MET C C -7.189 6.524 -2.678 1.00 . A A . 123 MET C 1 1
10 22086 1 1 123 MET CA C -7.478 5.037 -2.697 1.00 . A A . 123 MET CA 1 1
10 22087 1 1 123 MET CB C -6.595 4.307 -3.712 1.00 . A A . 123 MET CB 1 1
10 22088 1 1 123 MET CE C -4.750 2.616 -5.615 1.00 . A A . 123 MET CE 1 1
10 22089 1 1 123 MET CG C -5.933 3.061 -3.150 1.00 . A A . 123 MET CG 1 1
10 22090 1 1 123 MET H H -9.393 4.206 -2.422 1.00 . A A . 123 MET H 1 1
10 22091 1 1 123 MET HA H -7.288 4.635 -1.714 1.00 . A A . 123 MET HA 1 1
10 22092 1 1 123 MET HB2 H -7.204 4.013 -4.554 1.00 . A A . 123 MET HB2 1 1
10 22093 1 1 123 MET HB3 H -5.825 4.971 -4.055 1.00 . A A . 123 MET HB3 1 1
10 22094 1 1 123 MET HE1 H -3.854 3.003 -5.153 1.00 . A A . 123 MET HE1 1 1
10 22095 1 1 123 MET HE2 H -5.322 3.432 -6.030 1.00 . A A . 123 MET HE2 1 1
10 22096 1 1 123 MET HE3 H -4.481 1.927 -6.402 1.00 . A A . 123 MET HE3 1 1
10 22097 1 1 123 MET HG2 H -4.958 3.328 -2.767 1.00 . A A . 123 MET HG2 1 1
10 22098 1 1 123 MET HG3 H -6.542 2.680 -2.343 1.00 . A A . 123 MET HG3 1 1
10 22099 1 1 123 MET N N -8.874 4.804 -3.007 1.00 . A A . 123 MET N 1 1
10 22100 1 1 123 MET O O -6.406 7.037 -3.476 1.00 . A A . 123 MET O 1 1
10 22101 1 1 123 MET SD S -5.734 1.764 -4.385 1.00 . A A . 123 MET SD 1 1
10 22102 1 1 124 GLU C C -7.481 8.995 -0.143 1.00 . A A . 124 GLU C 1 1
10 22103 1 1 124 GLU CA C -7.682 8.642 -1.604 1.00 . A A . 124 GLU CA 1 1
10 22104 1 1 124 GLU CB C -8.901 9.379 -2.159 1.00 . A A . 124 GLU CB 1 1
10 22105 1 1 124 GLU CD C -10.120 10.093 -4.254 1.00 . A A . 124 GLU CD 1 1
10 22106 1 1 124 GLU CG C -9.172 9.090 -3.626 1.00 . A A . 124 GLU CG 1 1
10 22107 1 1 124 GLU H H -8.456 6.729 -1.146 1.00 . A A . 124 GLU H 1 1
10 22108 1 1 124 GLU HA H -6.804 8.939 -2.160 1.00 . A A . 124 GLU HA 1 1
10 22109 1 1 124 GLU HB2 H -9.772 9.090 -1.591 1.00 . A A . 124 GLU HB2 1 1
10 22110 1 1 124 GLU HB3 H -8.746 10.443 -2.047 1.00 . A A . 124 GLU HB3 1 1
10 22111 1 1 124 GLU HG2 H -8.236 9.119 -4.165 1.00 . A A . 124 GLU HG2 1 1
10 22112 1 1 124 GLU HG3 H -9.606 8.105 -3.712 1.00 . A A . 124 GLU HG3 1 1
10 22113 1 1 124 GLU N N -7.844 7.209 -1.751 1.00 . A A . 124 GLU N 1 1
10 22114 1 1 124 GLU O O -8.084 8.387 0.741 1.00 . A A . 124 GLU O 1 1
10 22115 1 1 124 GLU OE1 O -11.179 10.366 -3.649 1.00 . A A . 124 GLU OE1 1 1
10 22116 1 1 124 GLU OE2 O -9.804 10.607 -5.347 1.00 . A A . 124 GLU OE2 1 1
10 22117 1 1 125 ILE C C -7.209 11.597 1.845 1.00 . A A . 125 ILE C 1 1
10 22118 1 1 125 ILE CA C -6.358 10.396 1.469 1.00 . A A . 125 ILE CA 1 1
10 22119 1 1 125 ILE CB C -4.871 10.746 1.674 1.00 . A A . 125 ILE CB 1 1
10 22120 1 1 125 ILE CD1 C -2.931 12.038 0.661 1.00 . A A . 125 ILE CD1 1 1
10 22121 1 1 125 ILE CG1 C -4.313 11.469 0.448 1.00 . A A . 125 ILE CG1 1 1
10 22122 1 1 125 ILE CG2 C -4.068 9.487 1.962 1.00 . A A . 125 ILE CG2 1 1
10 22123 1 1 125 ILE H H -6.180 10.421 -0.637 1.00 . A A . 125 ILE H 1 1
10 22124 1 1 125 ILE HA H -6.604 9.575 2.123 1.00 . A A . 125 ILE HA 1 1
10 22125 1 1 125 ILE HB H -4.793 11.396 2.533 1.00 . A A . 125 ILE HB 1 1
10 22126 1 1 125 ILE HD11 H -2.540 12.395 -0.280 1.00 . A A . 125 ILE HD11 1 1
10 22127 1 1 125 ILE HD12 H -2.282 11.267 1.051 1.00 . A A . 125 ILE HD12 1 1
10 22128 1 1 125 ILE HD13 H -2.983 12.855 1.364 1.00 . A A . 125 ILE HD13 1 1
10 22129 1 1 125 ILE HG12 H -4.261 10.775 -0.377 1.00 . A A . 125 ILE HG12 1 1
10 22130 1 1 125 ILE HG13 H -4.972 12.284 0.187 1.00 . A A . 125 ILE HG13 1 1
10 22131 1 1 125 ILE HG21 H -3.031 9.656 1.712 1.00 . A A . 125 ILE HG21 1 1
10 22132 1 1 125 ILE HG22 H -4.454 8.671 1.369 1.00 . A A . 125 ILE HG22 1 1
10 22133 1 1 125 ILE HG23 H -4.150 9.240 3.010 1.00 . A A . 125 ILE HG23 1 1
10 22134 1 1 125 ILE N N -6.632 9.974 0.108 1.00 . A A . 125 ILE N 1 1
10 22135 1 1 125 ILE O O -7.038 12.689 1.303 1.00 . A A . 125 ILE O 1 1
10 22136 1 1 126 LEU C C -8.535 12.989 4.585 1.00 . A A . 126 LEU C 1 1
10 22137 1 1 126 LEU CA C -9.003 12.462 3.235 1.00 . A A . 126 LEU CA 1 1
10 22138 1 1 126 LEU CB C -10.447 11.964 3.334 1.00 . A A . 126 LEU CB 1 1
10 22139 1 1 126 LEU CD1 C -12.599 12.016 2.045 1.00 . A A . 126 LEU CD1 1 1
10 22140 1 1 126 LEU CD2 C -12.059 13.859 3.647 1.00 . A A . 126 LEU CD2 1 1
10 22141 1 1 126 LEU CG C -11.488 12.857 2.654 1.00 . A A . 126 LEU CG 1 1
10 22142 1 1 126 LEU H H -8.213 10.489 3.175 1.00 . A A . 126 LEU H 1 1
10 22143 1 1 126 LEU HA H -8.953 13.261 2.511 1.00 . A A . 126 LEU HA 1 1
10 22144 1 1 126 LEU HB2 H -10.498 10.982 2.886 1.00 . A A . 126 LEU HB2 1 1
10 22145 1 1 126 LEU HB3 H -10.708 11.878 4.378 1.00 . A A . 126 LEU HB3 1 1
10 22146 1 1 126 LEU HD11 H -13.162 12.615 1.345 1.00 . A A . 126 LEU HD11 1 1
10 22147 1 1 126 LEU HD12 H -13.254 11.664 2.828 1.00 . A A . 126 LEU HD12 1 1
10 22148 1 1 126 LEU HD13 H -12.168 11.170 1.530 1.00 . A A . 126 LEU HD13 1 1
10 22149 1 1 126 LEU HD21 H -11.497 14.779 3.594 1.00 . A A . 126 LEU HD21 1 1
10 22150 1 1 126 LEU HD22 H -11.995 13.453 4.645 1.00 . A A . 126 LEU HD22 1 1
10 22151 1 1 126 LEU HD23 H -13.094 14.055 3.404 1.00 . A A . 126 LEU HD23 1 1
10 22152 1 1 126 LEU HG H -11.013 13.409 1.857 1.00 . A A . 126 LEU HG 1 1
10 22153 1 1 126 LEU N N -8.125 11.388 2.782 1.00 . A A . 126 LEU N 1 1
10 22154 1 1 126 LEU O O -8.168 12.214 5.470 1.00 . A A . 126 LEU O 1 1
10 22155 1 1 127 ASP C C -9.247 15.288 6.886 1.00 . A A . 127 ASP C 1 1
10 22156 1 1 127 ASP CA C -8.077 14.922 5.978 1.00 . A A . 127 ASP CA 1 1
10 22157 1 1 127 ASP CB C -7.246 16.170 5.678 1.00 . A A . 127 ASP CB 1 1
10 22158 1 1 127 ASP CG C -5.782 15.850 5.447 1.00 . A A . 127 ASP CG 1 1
10 22159 1 1 127 ASP H H -8.815 14.881 3.993 1.00 . A A . 127 ASP H 1 1
10 22160 1 1 127 ASP HA H -7.454 14.206 6.485 1.00 . A A . 127 ASP HA 1 1
10 22161 1 1 127 ASP HB2 H -7.633 16.650 4.791 1.00 . A A . 127 ASP HB2 1 1
10 22162 1 1 127 ASP HB3 H -7.319 16.854 6.511 1.00 . A A . 127 ASP HB3 1 1
10 22163 1 1 127 ASP N N -8.527 14.310 4.736 1.00 . A A . 127 ASP N 1 1
10 22164 1 1 127 ASP O O -10.130 16.056 6.504 1.00 . A A . 127 ASP O 1 1
10 22165 1 1 127 ASP OD1 O -5.015 15.832 6.434 1.00 . A A . 127 ASP OD1 1 1
10 22166 1 1 127 ASP OD2 O -5.402 15.617 4.281 1.00 . A A . 127 ASP OD2 1 1
10 22167 1 1 128 GLU C C -9.654 15.547 10.375 1.00 . A A . 128 GLU C 1 1
10 22168 1 1 128 GLU CA C -10.270 15.018 9.083 1.00 . A A . 128 GLU CA 1 1
10 22169 1 1 128 GLU CB C -11.084 13.754 9.368 1.00 . A A . 128 GLU CB 1 1
10 22170 1 1 128 GLU CD C -13.388 12.828 8.904 1.00 . A A . 128 GLU CD 1 1
10 22171 1 1 128 GLU CG C -12.582 13.999 9.433 1.00 . A A . 128 GLU CG 1 1
10 22172 1 1 128 GLU H H -8.489 14.152 8.343 1.00 . A A . 128 GLU H 1 1
10 22173 1 1 128 GLU HA H -10.924 15.774 8.675 1.00 . A A . 128 GLU HA 1 1
10 22174 1 1 128 GLU HB2 H -10.893 13.033 8.586 1.00 . A A . 128 GLU HB2 1 1
10 22175 1 1 128 GLU HB3 H -10.768 13.340 10.313 1.00 . A A . 128 GLU HB3 1 1
10 22176 1 1 128 GLU HG2 H -12.862 14.172 10.462 1.00 . A A . 128 GLU HG2 1 1
10 22177 1 1 128 GLU HG3 H -12.818 14.874 8.846 1.00 . A A . 128 GLU HG3 1 1
10 22178 1 1 128 GLU N N -9.231 14.745 8.098 1.00 . A A . 128 GLU N 1 1
10 22179 1 1 128 GLU O O -8.866 14.854 11.020 1.00 . A A . 128 GLU O 1 1
10 22180 1 1 128 GLU OE1 O -13.597 12.758 7.674 1.00 . A A . 128 GLU OE1 1 1
10 22181 1 1 128 GLU OE2 O -13.810 11.980 9.719 1.00 . A A . 128 GLU OE2 1 1
10 22182 1 1 129 ASP C C -7.957 17.493 11.900 1.00 . A A . 129 ASP C 1 1
10 22183 1 1 129 ASP CA C -9.475 17.368 11.974 1.00 . A A . 129 ASP CA 1 1
10 22184 1 1 129 ASP CB C -9.850 16.512 13.178 1.00 . A A . 129 ASP CB 1 1
10 22185 1 1 129 ASP CG C -10.199 17.342 14.397 1.00 . A A . 129 ASP CG 1 1
10 22186 1 1 129 ASP H H -10.640 17.280 10.204 1.00 . A A . 129 ASP H 1 1
10 22187 1 1 129 ASP HA H -9.907 18.350 12.087 1.00 . A A . 129 ASP HA 1 1
10 22188 1 1 129 ASP HB2 H -10.701 15.900 12.922 1.00 . A A . 129 ASP HB2 1 1
10 22189 1 1 129 ASP HB3 H -9.013 15.874 13.423 1.00 . A A . 129 ASP HB3 1 1
10 22190 1 1 129 ASP N N -10.008 16.770 10.753 1.00 . A A . 129 ASP N 1 1
10 22191 1 1 129 ASP O O -7.275 17.544 12.923 1.00 . A A . 129 ASP O 1 1
10 22192 1 1 129 ASP OD1 O -11.292 17.947 14.410 1.00 . A A . 129 ASP OD1 1 1
10 22193 1 1 129 ASP OD2 O -9.380 17.387 15.340 1.00 . A A . 129 ASP OD2 1 1
10 22194 1 1 130 GLY C C -5.334 16.275 10.371 1.00 . A A . 130 GLY C 1 1
10 22195 1 1 130 GLY CA C -6.005 17.633 10.484 1.00 . A A . 130 GLY CA 1 1
10 22196 1 1 130 GLY H H -8.036 17.472 9.913 1.00 . A A . 130 GLY H 1 1
10 22197 1 1 130 GLY HA2 H -5.818 18.191 9.577 1.00 . A A . 130 GLY HA2 1 1
10 22198 1 1 130 GLY HA3 H -5.574 18.167 11.318 1.00 . A A . 130 GLY HA3 1 1
10 22199 1 1 130 GLY N N -7.439 17.530 10.683 1.00 . A A . 130 GLY N 1 1
10 22200 1 1 130 GLY O O -4.118 16.189 10.204 1.00 . A A . 130 GLY O 1 1
10 22201 1 1 131 LEU C C -5.894 13.293 8.956 1.00 . A A . 131 LEU C 1 1
10 22202 1 1 131 LEU CA C -5.616 13.854 10.346 1.00 . A A . 131 LEU CA 1 1
10 22203 1 1 131 LEU CB C -6.245 12.956 11.413 1.00 . A A . 131 LEU CB 1 1
10 22204 1 1 131 LEU CD1 C -6.174 11.958 13.712 1.00 . A A . 131 LEU CD1 1 1
10 22205 1 1 131 LEU CD2 C -4.055 12.714 12.615 1.00 . A A . 131 LEU CD2 1 1
10 22206 1 1 131 LEU CG C -5.547 12.978 12.774 1.00 . A A . 131 LEU CG 1 1
10 22207 1 1 131 LEU H H -7.094 15.346 10.576 1.00 . A A . 131 LEU H 1 1
10 22208 1 1 131 LEU HA H -4.548 13.891 10.498 1.00 . A A . 131 LEU HA 1 1
10 22209 1 1 131 LEU HB2 H -7.272 13.263 11.552 1.00 . A A . 131 LEU HB2 1 1
10 22210 1 1 131 LEU HB3 H -6.237 11.940 11.048 1.00 . A A . 131 LEU HB3 1 1
10 22211 1 1 131 LEU HD11 H -7.180 11.741 13.386 1.00 . A A . 131 LEU HD11 1 1
10 22212 1 1 131 LEU HD12 H -6.199 12.359 14.715 1.00 . A A . 131 LEU HD12 1 1
10 22213 1 1 131 LEU HD13 H -5.587 11.052 13.701 1.00 . A A . 131 LEU HD13 1 1
10 22214 1 1 131 LEU HD21 H -3.707 12.108 13.437 1.00 . A A . 131 LEU HD21 1 1
10 22215 1 1 131 LEU HD22 H -3.523 13.654 12.608 1.00 . A A . 131 LEU HD22 1 1
10 22216 1 1 131 LEU HD23 H -3.880 12.195 11.683 1.00 . A A . 131 LEU HD23 1 1
10 22217 1 1 131 LEU HG H -5.668 13.957 13.217 1.00 . A A . 131 LEU HG 1 1
10 22218 1 1 131 LEU N N -6.132 15.213 10.452 1.00 . A A . 131 LEU N 1 1
10 22219 1 1 131 LEU O O -6.913 13.608 8.348 1.00 . A A . 131 LEU O 1 1
10 22220 1 1 132 ILE C C -5.632 10.451 7.186 1.00 . A A . 132 ILE C 1 1
10 22221 1 1 132 ILE CA C -5.131 11.884 7.120 1.00 . A A . 132 ILE CA 1 1
10 22222 1 1 132 ILE CB C -3.805 11.863 6.318 1.00 . A A . 132 ILE CB 1 1
10 22223 1 1 132 ILE CD1 C -2.163 13.446 7.480 1.00 . A A . 132 ILE CD1 1 1
10 22224 1 1 132 ILE CG1 C -2.586 12.010 7.238 1.00 . A A . 132 ILE CG1 1 1
10 22225 1 1 132 ILE CG2 C -3.796 12.946 5.254 1.00 . A A . 132 ILE CG2 1 1
10 22226 1 1 132 ILE H H -4.186 12.262 8.985 1.00 . A A . 132 ILE H 1 1
10 22227 1 1 132 ILE HA H -5.847 12.479 6.573 1.00 . A A . 132 ILE HA 1 1
10 22228 1 1 132 ILE HB H -3.747 10.903 5.811 1.00 . A A . 132 ILE HB 1 1
10 22229 1 1 132 ILE HD11 H -1.549 13.781 6.655 1.00 . A A . 132 ILE HD11 1 1
10 22230 1 1 132 ILE HD12 H -1.595 13.504 8.397 1.00 . A A . 132 ILE HD12 1 1
10 22231 1 1 132 ILE HD13 H -3.038 14.072 7.557 1.00 . A A . 132 ILE HD13 1 1
10 22232 1 1 132 ILE HG12 H -2.811 11.568 8.195 1.00 . A A . 132 ILE HG12 1 1
10 22233 1 1 132 ILE HG13 H -1.749 11.489 6.797 1.00 . A A . 132 ILE HG13 1 1
10 22234 1 1 132 ILE HG21 H -4.356 13.799 5.604 1.00 . A A . 132 ILE HG21 1 1
10 22235 1 1 132 ILE HG22 H -4.240 12.566 4.347 1.00 . A A . 132 ILE HG22 1 1
10 22236 1 1 132 ILE HG23 H -2.773 13.240 5.062 1.00 . A A . 132 ILE HG23 1 1
10 22237 1 1 132 ILE N N -4.979 12.471 8.453 1.00 . A A . 132 ILE N 1 1
10 22238 1 1 132 ILE O O -5.147 9.649 7.982 1.00 . A A . 132 ILE O 1 1
10 22239 1 1 133 LYS C C -7.203 8.310 4.798 1.00 . A A . 133 LYS C 1 1
10 22240 1 1 133 LYS CA C -7.115 8.778 6.250 1.00 . A A . 133 LYS CA 1 1
10 22241 1 1 133 LYS CB C -8.499 8.719 6.897 1.00 . A A . 133 LYS CB 1 1
10 22242 1 1 133 LYS CD C -9.513 10.451 8.408 1.00 . A A . 133 LYS CD 1 1
10 22243 1 1 133 LYS CE C -9.709 10.882 9.852 1.00 . A A . 133 LYS CE 1 1
10 22244 1 1 133 LYS CG C -8.537 9.291 8.304 1.00 . A A . 133 LYS CG 1 1
10 22245 1 1 133 LYS H H -6.909 10.805 5.690 1.00 . A A . 133 LYS H 1 1
10 22246 1 1 133 LYS HA H -6.442 8.131 6.794 1.00 . A A . 133 LYS HA 1 1
10 22247 1 1 133 LYS HB2 H -9.193 9.275 6.284 1.00 . A A . 133 LYS HB2 1 1
10 22248 1 1 133 LYS HB3 H -8.817 7.688 6.942 1.00 . A A . 133 LYS HB3 1 1
10 22249 1 1 133 LYS HD2 H -9.128 11.286 7.842 1.00 . A A . 133 LYS HD2 1 1
10 22250 1 1 133 LYS HD3 H -10.466 10.145 8.001 1.00 . A A . 133 LYS HD3 1 1
10 22251 1 1 133 LYS HE2 H -10.660 11.383 9.938 1.00 . A A . 133 LYS HE2 1 1
10 22252 1 1 133 LYS HE3 H -9.709 10.003 10.478 1.00 . A A . 133 LYS HE3 1 1
10 22253 1 1 133 LYS HG2 H -8.842 8.514 8.989 1.00 . A A . 133 LYS HG2 1 1
10 22254 1 1 133 LYS HG3 H -7.548 9.639 8.568 1.00 . A A . 133 LYS HG3 1 1
10 22255 1 1 133 LYS HZ1 H -8.882 12.786 10.079 1.00 . A A . 133 LYS HZ1 1 1
10 22256 1 1 133 LYS HZ2 H -7.737 11.567 9.835 1.00 . A A . 133 LYS HZ2 1 1
10 22257 1 1 133 LYS HZ3 H -8.502 11.719 11.335 1.00 . A A . 133 LYS HZ3 1 1
10 22258 1 1 133 LYS N N -6.580 10.127 6.316 1.00 . A A . 133 LYS N 1 1
10 22259 1 1 133 LYS NZ N -8.632 11.802 10.307 1.00 . A A . 133 LYS NZ 1 1
10 22260 1 1 133 LYS O O -7.621 9.063 3.919 1.00 . A A . 133 LYS O 1 1
10 22261 1 1 134 ALA C C -7.850 5.319 3.136 1.00 . A A . 134 ALA C 1 1
10 22262 1 1 134 ALA CA C -6.857 6.483 3.210 1.00 . A A . 134 ALA CA 1 1
10 22263 1 1 134 ALA CB C -5.466 6.019 2.800 1.00 . A A . 134 ALA CB 1 1
10 22264 1 1 134 ALA H H -6.491 6.521 5.302 1.00 . A A . 134 ALA H 1 1
10 22265 1 1 134 ALA HA H -7.169 7.257 2.523 1.00 . A A . 134 ALA HA 1 1
10 22266 1 1 134 ALA HB1 H -5.524 5.497 1.857 1.00 . A A . 134 ALA HB1 1 1
10 22267 1 1 134 ALA HB2 H -5.072 5.355 3.556 1.00 . A A . 134 ALA HB2 1 1
10 22268 1 1 134 ALA HB3 H -4.816 6.876 2.700 1.00 . A A . 134 ALA HB3 1 1
10 22269 1 1 134 ALA N N -6.816 7.063 4.557 1.00 . A A . 134 ALA N 1 1
10 22270 1 1 134 ALA O O -8.058 4.617 4.124 1.00 . A A . 134 ALA O 1 1
10 22271 1 1 135 ARG C C -9.151 3.116 0.618 1.00 . A A . 135 ARG C 1 1
10 22272 1 1 135 ARG CA C -9.462 4.045 1.798 1.00 . A A . 135 ARG CA 1 1
10 22273 1 1 135 ARG CB C -10.861 4.634 1.629 1.00 . A A . 135 ARG CB 1 1
10 22274 1 1 135 ARG CD C -12.021 6.035 -0.101 1.00 . A A . 135 ARG CD 1 1
10 22275 1 1 135 ARG CG C -10.875 5.961 0.892 1.00 . A A . 135 ARG CG 1 1
10 22276 1 1 135 ARG CZ C -14.221 7.147 0.040 1.00 . A A . 135 ARG CZ 1 1
10 22277 1 1 135 ARG H H -8.279 5.731 1.219 1.00 . A A . 135 ARG H 1 1
10 22278 1 1 135 ARG HA H -9.447 3.459 2.688 1.00 . A A . 135 ARG HA 1 1
10 22279 1 1 135 ARG HB2 H -11.470 3.932 1.079 1.00 . A A . 135 ARG HB2 1 1
10 22280 1 1 135 ARG HB3 H -11.295 4.785 2.607 1.00 . A A . 135 ARG HB3 1 1
10 22281 1 1 135 ARG HD2 H -11.610 6.123 -1.094 1.00 . A A . 135 ARG HD2 1 1
10 22282 1 1 135 ARG HD3 H -12.597 5.125 -0.030 1.00 . A A . 135 ARG HD3 1 1
10 22283 1 1 135 ARG HE H -12.468 8.016 0.433 1.00 . A A . 135 ARG HE 1 1
10 22284 1 1 135 ARG HG2 H -10.986 6.757 1.612 1.00 . A A . 135 ARG HG2 1 1
10 22285 1 1 135 ARG HG3 H -9.937 6.078 0.360 1.00 . A A . 135 ARG HG3 1 1
10 22286 1 1 135 ARG HH11 H -14.319 5.211 -0.542 1.00 . A A . 135 ARG HH11 1 1
10 22287 1 1 135 ARG HH12 H -15.840 6.026 -0.420 1.00 . A A . 135 ARG HH12 1 1
10 22288 1 1 135 ARG HH21 H -14.469 9.077 0.585 1.00 . A A . 135 ARG HH21 1 1
10 22289 1 1 135 ARG HH22 H -15.927 8.218 0.215 1.00 . A A . 135 ARG HH22 1 1
10 22290 1 1 135 ARG N N -8.474 5.127 1.968 1.00 . A A . 135 ARG N 1 1
10 22291 1 1 135 ARG NE N -12.894 7.177 0.155 1.00 . A A . 135 ARG NE 1 1
10 22292 1 1 135 ARG NH1 N -14.843 6.037 -0.339 1.00 . A A . 135 ARG NH1 1 1
10 22293 1 1 135 ARG NH2 N -14.930 8.237 0.301 1.00 . A A . 135 ARG NH2 1 1
10 22294 1 1 135 ARG O O -9.086 3.557 -0.529 1.00 . A A . 135 ARG O 1 1
10 22295 1 1 136 VAL C C -9.550 -0.437 -0.070 1.00 . A A . 136 VAL C 1 1
10 22296 1 1 136 VAL CA C -8.665 0.828 -0.126 1.00 . A A . 136 VAL CA 1 1
10 22297 1 1 136 VAL CB C -7.193 0.384 -0.053 1.00 . A A . 136 VAL CB 1 1
10 22298 1 1 136 VAL CG1 C -6.812 -0.402 -1.297 1.00 . A A . 136 VAL CG1 1 1
10 22299 1 1 136 VAL CG2 C -6.277 1.585 0.133 1.00 . A A . 136 VAL CG2 1 1
10 22300 1 1 136 VAL H H -9.033 1.528 1.847 1.00 . A A . 136 VAL H 1 1
10 22301 1 1 136 VAL HA H -8.815 1.307 -1.082 1.00 . A A . 136 VAL HA 1 1
10 22302 1 1 136 VAL HB H -7.076 -0.265 0.803 1.00 . A A . 136 VAL HB 1 1
10 22303 1 1 136 VAL HG11 H -6.552 0.283 -2.091 1.00 . A A . 136 VAL HG11 1 1
10 22304 1 1 136 VAL HG12 H -7.647 -1.012 -1.608 1.00 . A A . 136 VAL HG12 1 1
10 22305 1 1 136 VAL HG13 H -5.965 -1.036 -1.077 1.00 . A A . 136 VAL HG13 1 1
10 22306 1 1 136 VAL HG21 H -5.296 1.353 -0.253 1.00 . A A . 136 VAL HG21 1 1
10 22307 1 1 136 VAL HG22 H -6.202 1.822 1.184 1.00 . A A . 136 VAL HG22 1 1
10 22308 1 1 136 VAL HG23 H -6.681 2.433 -0.399 1.00 . A A . 136 VAL HG23 1 1
10 22309 1 1 136 VAL N N -8.964 1.819 0.915 1.00 . A A . 136 VAL N 1 1
10 22310 1 1 136 VAL O O -9.467 -1.214 0.878 1.00 . A A . 136 VAL O 1 1
10 22311 1 1 137 ILE C C -10.420 -2.974 -1.916 1.00 . A A . 137 ILE C 1 1
10 22312 1 1 137 ILE CA C -11.207 -1.827 -1.298 1.00 . A A . 137 ILE CA 1 1
10 22313 1 1 137 ILE CB C -12.448 -1.535 -2.185 1.00 . A A . 137 ILE CB 1 1
10 22314 1 1 137 ILE CD1 C -14.412 -2.229 -0.699 1.00 . A A . 137 ILE CD1 1 1
10 22315 1 1 137 ILE CG1 C -13.632 -1.085 -1.316 1.00 . A A . 137 ILE CG1 1 1
10 22316 1 1 137 ILE CG2 C -12.835 -2.752 -3.023 1.00 . A A . 137 ILE CG2 1 1
10 22317 1 1 137 ILE H H -10.317 -0.011 -1.835 1.00 . A A . 137 ILE H 1 1
10 22318 1 1 137 ILE HA H -11.552 -2.134 -0.333 1.00 . A A . 137 ILE HA 1 1
10 22319 1 1 137 ILE HB H -12.191 -0.742 -2.863 1.00 . A A . 137 ILE HB 1 1
10 22320 1 1 137 ILE HD11 H -15.317 -2.394 -1.264 1.00 . A A . 137 ILE HD11 1 1
10 22321 1 1 137 ILE HD12 H -14.667 -1.981 0.322 1.00 . A A . 137 ILE HD12 1 1
10 22322 1 1 137 ILE HD13 H -13.810 -3.124 -0.711 1.00 . A A . 137 ILE HD13 1 1
10 22323 1 1 137 ILE HG12 H -13.266 -0.467 -0.512 1.00 . A A . 137 ILE HG12 1 1
10 22324 1 1 137 ILE HG13 H -14.315 -0.508 -1.924 1.00 . A A . 137 ILE HG13 1 1
10 22325 1 1 137 ILE HG21 H -13.807 -2.592 -3.464 1.00 . A A . 137 ILE HG21 1 1
10 22326 1 1 137 ILE HG22 H -12.867 -3.627 -2.391 1.00 . A A . 137 ILE HG22 1 1
10 22327 1 1 137 ILE HG23 H -12.104 -2.899 -3.804 1.00 . A A . 137 ILE HG23 1 1
10 22328 1 1 137 ILE N N -10.339 -0.651 -1.132 1.00 . A A . 137 ILE N 1 1
10 22329 1 1 137 ILE O O -9.579 -2.777 -2.792 1.00 . A A . 137 ILE O 1 1
10 22330 1 1 138 LEU C C -11.089 -6.429 -2.179 1.00 . A A . 138 LEU C 1 1
10 22331 1 1 138 LEU CA C -10.035 -5.376 -1.875 1.00 . A A . 138 LEU CA 1 1
10 22332 1 1 138 LEU CB C -9.048 -5.843 -0.807 1.00 . A A . 138 LEU CB 1 1
10 22333 1 1 138 LEU CD1 C -7.159 -4.549 -1.815 1.00 . A A . 138 LEU CD1 1 1
10 22334 1 1 138 LEU CD2 C -8.446 -3.561 0.079 1.00 . A A . 138 LEU CD2 1 1
10 22335 1 1 138 LEU CG C -7.910 -4.853 -0.529 1.00 . A A . 138 LEU CG 1 1
10 22336 1 1 138 LEU H H -11.368 -4.237 -0.723 1.00 . A A . 138 LEU H 1 1
10 22337 1 1 138 LEU HA H -9.497 -5.146 -2.783 1.00 . A A . 138 LEU HA 1 1
10 22338 1 1 138 LEU HB2 H -9.592 -6.009 0.113 1.00 . A A . 138 LEU HB2 1 1
10 22339 1 1 138 LEU HB3 H -8.614 -6.779 -1.126 1.00 . A A . 138 LEU HB3 1 1
10 22340 1 1 138 LEU HD11 H -7.769 -3.916 -2.444 1.00 . A A . 138 LEU HD11 1 1
10 22341 1 1 138 LEU HD12 H -6.945 -5.473 -2.333 1.00 . A A . 138 LEU HD12 1 1
10 22342 1 1 138 LEU HD13 H -6.235 -4.043 -1.582 1.00 . A A . 138 LEU HD13 1 1
10 22343 1 1 138 LEU HD21 H -7.850 -3.290 0.935 1.00 . A A . 138 LEU HD21 1 1
10 22344 1 1 138 LEU HD22 H -9.471 -3.704 0.385 1.00 . A A . 138 LEU HD22 1 1
10 22345 1 1 138 LEU HD23 H -8.404 -2.767 -0.656 1.00 . A A . 138 LEU HD23 1 1
10 22346 1 1 138 LEU HG H -7.215 -5.291 0.174 1.00 . A A . 138 LEU HG 1 1
10 22347 1 1 138 LEU N N -10.695 -4.166 -1.428 1.00 . A A . 138 LEU N 1 1
10 22348 1 1 138 LEU O O -12.177 -6.379 -1.622 1.00 . A A . 138 LEU O 1 1
10 22349 1 1 139 ASP C C -11.850 -9.495 -2.464 1.00 . A A . 139 ASP C 1 1
10 22350 1 1 139 ASP CA C -11.807 -8.343 -3.460 1.00 . A A . 139 ASP CA 1 1
10 22351 1 1 139 ASP CB C -11.523 -8.883 -4.862 1.00 . A A . 139 ASP CB 1 1
10 22352 1 1 139 ASP CG C -12.793 -9.124 -5.656 1.00 . A A . 139 ASP CG 1 1
10 22353 1 1 139 ASP H H -9.935 -7.336 -3.541 1.00 . A A . 139 ASP H 1 1
10 22354 1 1 139 ASP HA H -12.769 -7.855 -3.464 1.00 . A A . 139 ASP HA 1 1
10 22355 1 1 139 ASP HB2 H -10.915 -8.171 -5.400 1.00 . A A . 139 ASP HB2 1 1
10 22356 1 1 139 ASP HB3 H -10.988 -9.817 -4.782 1.00 . A A . 139 ASP HB3 1 1
10 22357 1 1 139 ASP N N -10.805 -7.348 -3.089 1.00 . A A . 139 ASP N 1 1
10 22358 1 1 139 ASP O O -10.918 -10.289 -2.365 1.00 . A A . 139 ASP O 1 1
10 22359 1 1 139 ASP OD1 O -13.428 -10.180 -5.453 1.00 . A A . 139 ASP OD1 1 1
10 22360 1 1 139 ASP OD2 O -13.151 -8.257 -6.480 1.00 . A A . 139 ASP OD2 1 1
10 22361 1 1 140 LEU C C -14.478 -10.329 0.040 1.00 . A A . 140 LEU C 1 1
10 22362 1 1 140 LEU CA C -13.196 -10.607 -0.737 1.00 . A A . 140 LEU CA 1 1
10 22363 1 1 140 LEU CB C -12.015 -10.699 0.232 1.00 . A A . 140 LEU CB 1 1
10 22364 1 1 140 LEU CD1 C -11.474 -9.632 2.439 1.00 . A A . 140 LEU CD1 1 1
10 22365 1 1 140 LEU CD2 C -10.411 -8.771 0.347 1.00 . A A . 140 LEU CD2 1 1
10 22366 1 1 140 LEU CG C -11.663 -9.391 0.949 1.00 . A A . 140 LEU CG 1 1
10 22367 1 1 140 LEU H H -13.667 -8.899 -1.884 1.00 . A A . 140 LEU H 1 1
10 22368 1 1 140 LEU HA H -13.307 -11.544 -1.255 1.00 . A A . 140 LEU HA 1 1
10 22369 1 1 140 LEU HB2 H -12.249 -11.444 0.978 1.00 . A A . 140 LEU HB2 1 1
10 22370 1 1 140 LEU HB3 H -11.149 -11.027 -0.317 1.00 . A A . 140 LEU HB3 1 1
10 22371 1 1 140 LEU HD11 H -12.370 -10.076 2.848 1.00 . A A . 140 LEU HD11 1 1
10 22372 1 1 140 LEU HD12 H -11.279 -8.692 2.934 1.00 . A A . 140 LEU HD12 1 1
10 22373 1 1 140 LEU HD13 H -10.640 -10.300 2.593 1.00 . A A . 140 LEU HD13 1 1
10 22374 1 1 140 LEU HD21 H -9.656 -9.533 0.223 1.00 . A A . 140 LEU HD21 1 1
10 22375 1 1 140 LEU HD22 H -10.039 -7.999 1.004 1.00 . A A . 140 LEU HD22 1 1
10 22376 1 1 140 LEU HD23 H -10.649 -8.340 -0.615 1.00 . A A . 140 LEU HD23 1 1
10 22377 1 1 140 LEU HG H -12.476 -8.692 0.825 1.00 . A A . 140 LEU HG 1 1
10 22378 1 1 140 LEU N N -12.968 -9.568 -1.738 1.00 . A A . 140 LEU N 1 1
10 22379 1 1 140 LEU O O -15.287 -11.267 0.201 1.00 . A A . 140 LEU O 1 1
10 22380 1 1 140 LEU OXT O -14.662 -9.176 0.484 1.00 . A A . 140 LEU OXT 1 1
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