NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
389886 |
1ny9   |
5706 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1054 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ny9
# This FRED archive file contains, for PDB entry <1ny9>:
#
# - 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_1ny9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ny9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10592.56
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 $Transcriptional_activator_tipA_S A . 1 1
stop_
save_
save_Transcriptional_activator_tipA_S
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional activator tipA S"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GINLTPEEKFEVFGDFDPDQYEEEVRERWGNTDAYRQSKEKTASYTKEDWQRIQDEADELTRRFVALMDAGEPADSEGAMDAAEDHRQGIARNHYDCGYEMHTCLGEMYVSDERFTRNIDAAKPGLAAYMRDAILANAVRHTP
_Entity.Number_of_monomers 143
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 ASN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 PHE . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 PHE . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 PHE . 1 1
17 ASP . 1 1
18 PRO . 1 1
19 ASP . 1 1
20 GLN . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 ARG . 1 1
29 TRP . 1 1
30 GLY . 1 1
31 ASN . 1 1
32 THR . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 TYR . 1 1
36 ARG . 1 1
37 GLN . 1 1
38 SER . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LYS . 1 1
42 THR . 1 1
43 ALA . 1 1
44 SER . 1 1
45 TYR . 1 1
46 THR . 1 1
47 LYS . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 TRP . 1 1
51 GLN . 1 1
52 ARG . 1 1
53 ILE . 1 1
54 GLN . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 THR . 1 1
62 ARG . 1 1
63 ARG . 1 1
64 PHE . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 LEU . 1 1
68 MET . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 PRO . 1 1
74 ALA . 1 1
75 ASP . 1 1
76 SER . 1 1
77 GLU . 1 1
78 GLY . 1 1
79 ALA . 1 1
80 MET . 1 1
81 ASP . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 HIS . 1 1
87 ARG . 1 1
88 GLN . 1 1
89 GLY . 1 1
90 ILE . 1 1
91 ALA . 1 1
92 ARG . 1 1
93 ASN . 1 1
94 HIS . 1 1
95 TYR . 1 1
96 ASP . 1 1
97 CYS . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 GLU . 1 1
101 MET . 1 1
102 HIS . 1 1
103 THR . 1 1
104 CYS . 1 1
105 LEU . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 MET . 1 1
109 TYR . 1 1
110 VAL . 1 1
111 SER . 1 1
112 ASP . 1 1
113 GLU . 1 1
114 ARG . 1 1
115 PHE . 1 1
116 THR . 1 1
117 ARG . 1 1
118 ASN . 1 1
119 ILE . 1 1
120 ASP . 1 1
121 ALA . 1 1
122 ALA . 1 1
123 LYS . 1 1
124 PRO . 1 1
125 GLY . 1 1
126 LEU . 1 1
127 ALA . 1 1
128 ALA . 1 1
129 TYR . 1 1
130 MET . 1 1
131 ARG . 1 1
132 ASP . 1 1
133 ALA . 1 1
134 ILE . 1 1
135 LEU . 1 1
136 ALA . 1 1
137 ASN . 1 1
138 ALA . 1 1
139 VAL . 1 1
140 ARG . 1 1
141 HIS . 1 1
142 THR . 1 1
143 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
ASN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
PHE 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
PHE 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
PHE 16 16 1 1
ASP 17 17 1 1
PRO 18 18 1 1
ASP 19 19 1 1
GLN 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
ARG 28 28 1 1
TRP 29 29 1 1
GLY 30 30 1 1
ASN 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
TYR 35 35 1 1
ARG 36 36 1 1
GLN 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LYS 41 41 1 1
THR 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
TYR 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
TRP 50 50 1 1
GLN 51 51 1 1
ARG 52 52 1 1
ILE 53 53 1 1
GLN 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
THR 61 61 1 1
ARG 62 62 1 1
ARG 63 63 1 1
PHE 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
LEU 67 67 1 1
MET 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
PRO 73 73 1 1
ALA 74 74 1 1
ASP 75 75 1 1
SER 76 76 1 1
GLU 77 77 1 1
GLY 78 78 1 1
ALA 79 79 1 1
MET 80 80 1 1
ASP 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
HIS 86 86 1 1
ARG 87 87 1 1
GLN 88 88 1 1
GLY 89 89 1 1
ILE 90 90 1 1
ALA 91 91 1 1
ARG 92 92 1 1
ASN 93 93 1 1
HIS 94 94 1 1
TYR 95 95 1 1
ASP 96 96 1 1
CYS 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
GLU 100 100 1 1
MET 101 101 1 1
HIS 102 102 1 1
THR 103 103 1 1
CYS 104 104 1 1
LEU 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
MET 108 108 1 1
TYR 109 109 1 1
VAL 110 110 1 1
SER 111 111 1 1
ASP 112 112 1 1
GLU 113 113 1 1
ARG 114 114 1 1
PHE 115 115 1 1
THR 116 116 1 1
ARG 117 117 1 1
ASN 118 118 1 1
ILE 119 119 1 1
ASP 120 120 1 1
ALA 121 121 1 1
ALA 122 122 1 1
LYS 123 123 1 1
PRO 124 124 1 1
GLY 125 125 1 1
LEU 126 126 1 1
ALA 127 127 1 1
ALA 128 128 1 1
TYR 129 129 1 1
MET 130 130 1 1
ARG 131 131 1 1
ASP 132 132 1 1
ALA 133 133 1 1
ILE 134 134 1 1
LEU 135 135 1 1
ALA 136 136 1 1
ASN 137 137 1 1
ALA 138 138 1 1
VAL 139 139 1 1
ARG 140 140 1 1
HIS 141 141 1 1
THR 142 142 1 1
PRO 143 143 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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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25 1 . . . 1 1
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27 1 . . . 1 1
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128 1 . . . 1 1
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138 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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172 1 . . . 1 1
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398 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
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
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 54 GLN H . 164 . HN 1 1
1 1 2 1 1 55 ASP H . 165 . HN 1 1
2 1 1 1 1 54 GLN HA . 164 . HA 1 1
2 1 2 1 1 55 ASP H . 165 . HN 1 1
3 1 1 1 1 54 GLN QB . 164 . HB# 1 1
3 1 2 1 1 55 ASP H . 165 . HN 1 1
4 1 1 1 1 54 GLN HE21 . 164 . HE21 1 1
4 1 2 1 1 54 GLN HG3 . 164 . HG1 1 1
5 1 1 1 1 54 GLN HE21 . 164 . HE21 1 1
5 1 2 1 1 54 GLN HG2 . 164 . HG2 1 1
6 1 1 1 1 54 GLN HE22 . 164 . HE22 1 1
6 1 2 1 1 54 GLN HG2 . 164 . HG2 1 1
7 1 1 1 1 55 ASP H . 165 . HN 1 1
7 1 2 1 1 55 ASP HA . 165 . HA 1 1
8 1 1 1 1 55 ASP H . 165 . HN 1 1
8 1 2 1 1 55 ASP QB . 165 . HB1 1 1
9 1 1 1 1 55 ASP H . 165 . HN 1 1
9 1 2 1 1 56 GLU H . 166 . HN 1 1
10 1 1 1 1 55 ASP QB . 165 . HB2 1 1
10 1 2 1 1 56 GLU H . 166 . HN 1 1
11 1 1 1 1 56 GLU H . 166 . HN 1 1
11 1 2 1 1 56 GLU HA . 166 . HA 1 1
12 1 1 1 1 56 GLU H . 166 . HN 1 1
12 1 2 1 1 56 GLU HG3 . 166 . HG1 1 1
13 1 1 1 1 56 GLU H . 166 . HN 1 1
13 1 2 1 1 56 GLU HG2 . 166 . HG2 1 1
14 1 1 1 1 56 GLU H . 166 . HN 1 1
14 1 2 1 1 57 ALA H . 167 . HN 1 1
15 1 1 1 1 56 GLU H . 166 . HN 1 1
15 1 2 1 1 57 ALA MB . 167 . HB# 1 1
16 1 1 1 1 56 GLU HA . 166 . HA 1 1
16 1 2 1 1 57 ALA H . 167 . HN 1 1
17 1 1 1 1 56 GLU HB2 . 166 . HB2 1 1
17 1 2 1 1 57 ALA H . 167 . HN 1 1
18 1 1 1 1 56 GLU HB3 . 166 . HB1 1 1
18 1 2 1 1 57 ALA H . 167 . HN 1 1
19 1 1 1 1 57 ALA H . 167 . HN 1 1
19 1 2 1 1 57 ALA HA . 167 . HA 1 1
20 1 1 1 1 57 ALA H . 167 . HN 1 1
20 1 2 1 1 57 ALA MB . 167 . HB# 1 1
21 1 1 1 1 57 ALA H . 167 . HN 1 1
21 1 2 1 1 58 ASP H . 168 . HN 1 1
22 1 1 1 1 57 ALA HA . 167 . HA 1 1
22 1 2 1 1 58 ASP H . 168 . HN 1 1
23 1 1 1 1 57 ALA HA . 167 . HA 1 1
23 1 2 1 1 60 LEU H . 170 . HN 1 1
24 1 1 1 1 58 ASP H . 168 . HN 1 1
24 1 2 1 1 58 ASP HA . 168 . HA 1 1
25 1 1 1 1 58 ASP H . 168 . HN 1 1
25 1 2 1 1 58 ASP HB3 . 168 . HB1 1 1
26 1 1 1 1 58 ASP H . 168 . HN 1 1
26 1 2 1 1 59 GLU H . 169 . HN 1 1
27 1 1 1 1 58 ASP H . 168 . HN 1 1
27 1 2 1 1 59 GLU HA . 169 . HA 1 1
28 1 1 1 1 58 ASP H . 168 . HN 1 1
28 1 2 1 1 60 LEU QB . 170 . HB2 1 1
29 1 1 1 1 58 ASP HB3 . 168 . HB1 1 1
29 1 2 1 1 59 GLU H . 169 . HN 1 1
30 1 1 1 1 58 ASP HB2 . 168 . HB2 1 1
30 1 2 1 1 59 GLU H . 169 . HN 1 1
31 1 1 1 1 59 GLU H . 169 . HN 1 1
31 1 2 1 1 59 GLU QB . 169 . HB# 1 1
32 1 1 1 1 59 GLU H . 169 . HN 1 1
32 1 2 1 1 59 GLU QG . 169 . HG# 1 1
33 1 1 1 1 59 GLU H . 169 . HN 1 1
33 1 2 1 1 60 LEU H . 170 . HN 1 1
34 1 1 1 1 59 GLU H . 169 . HN 1 1
34 1 2 1 1 60 LEU HG . 170 . HG 1 1
35 1 1 1 1 59 GLU HA . 169 . HA 1 1
35 1 2 1 1 62 ARG H . 172 . HN 1 1
36 1 1 1 1 59 GLU QB . 169 . HB# 1 1
36 1 2 1 1 60 LEU H . 170 . HN 1 1
37 1 1 1 1 59 GLU QG . 169 . HG# 1 1
37 1 2 1 1 60 LEU H . 170 . HN 1 1
38 1 1 1 1 60 LEU H . 170 . HN 1 1
38 1 2 1 1 60 LEU QB . 170 . HB1 1 1
39 1 1 1 1 60 LEU H . 170 . HN 1 1
39 1 2 1 1 60 LEU HG . 170 . HG 1 1
40 1 1 1 1 60 LEU H . 170 . HN 1 1
40 1 2 1 1 60 LEU QD . 170 . HD1# 1 1
41 1 1 1 1 60 LEU H . 170 . HN 1 1
41 1 2 1 1 61 THR H . 171 . HN 1 1
42 1 1 1 1 60 LEU H . 170 . HN 1 1
42 1 2 1 1 61 THR HB . 171 . HB 1 1
43 1 1 1 1 60 LEU QB . 170 . HB2 1 1
43 1 2 1 1 61 THR H . 171 . HN 1 1
44 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
44 1 2 1 1 85 ASP H . 195 . HN 1 1
45 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
45 1 2 1 1 86 HIS H . 196 . HN 1 1
46 1 1 1 1 61 THR H . 171 . HN 1 1
46 1 2 1 1 61 THR HB . 171 . HB 1 1
47 1 1 1 1 61 THR H . 171 . HN 1 1
47 1 2 1 1 62 ARG H . 172 . HN 1 1
48 1 1 1 1 61 THR HB . 171 . HB 1 1
48 1 2 1 1 62 ARG H . 172 . HN 1 1
49 1 1 1 1 61 THR MG . 171 . HG2# 1 1
49 1 2 1 1 62 ARG H . 172 . HN 1 1
50 1 1 1 1 62 ARG H . 172 . HN 1 1
50 1 2 1 1 62 ARG HA . 172 . HA 1 1
51 1 1 1 1 62 ARG H . 172 . HN 1 1
51 1 2 1 1 62 ARG HB2 . 172 . HB2 1 1
52 1 1 1 1 62 ARG H . 172 . HN 1 1
52 1 2 1 1 62 ARG HB3 . 172 . HB1 1 1
53 1 1 1 1 62 ARG H . 172 . HN 1 1
53 1 2 1 1 62 ARG HG2 . 172 . HG2 1 1
54 1 1 1 1 62 ARG H . 172 . HN 1 1
54 1 2 1 1 62 ARG HD3 . 172 . HD1 1 1
55 1 1 1 1 62 ARG H . 172 . HN 1 1
55 1 2 1 1 62 ARG HD2 . 172 . HD2 1 1
56 1 1 1 1 62 ARG H . 172 . HN 1 1
56 1 2 1 1 63 ARG H . 173 . HN 1 1
57 1 1 1 1 62 ARG HA . 172 . HA 1 1
57 1 2 1 1 63 ARG H . 173 . HN 1 1
58 1 1 1 1 62 ARG HA . 172 . HA 1 1
58 1 2 1 1 65 VAL H . 175 . HN 1 1
59 1 1 1 1 62 ARG HA . 172 . HA 1 1
59 1 2 1 1 66 ALA H . 176 . HN 1 1
60 1 1 1 1 63 ARG H . 173 . HN 1 1
60 1 2 1 1 63 ARG HB2 . 173 . HB2 1 1
61 1 1 1 1 63 ARG H . 173 . HN 1 1
61 1 2 1 1 63 ARG HB3 . 173 . HB1 1 1
62 1 1 1 1 63 ARG H . 173 . HN 1 1
62 1 2 1 1 63 ARG HG2 . 173 . HG2 1 1
63 1 1 1 1 63 ARG H . 173 . HN 1 1
63 1 2 1 1 63 ARG HD2 . 173 . HD2 1 1
64 1 1 1 1 63 ARG H . 173 . HN 1 1
64 1 2 1 1 63 ARG HD3 . 173 . HD1 1 1
65 1 1 1 1 63 ARG H . 173 . HN 1 1
65 1 2 1 1 64 PHE H . 174 . HN 1 1
66 1 1 1 1 63 ARG HA . 173 . HA 1 1
66 1 2 1 1 65 VAL H . 175 . HN 1 1
67 1 1 1 1 63 ARG HA . 173 . HA 1 1
67 1 2 1 1 66 ALA H . 176 . HN 1 1
68 1 1 1 1 63 ARG HA . 173 . HA 1 1
68 1 2 1 1 67 LEU H . 177 . HN 1 1
69 1 1 1 1 63 ARG HB2 . 173 . HB2 1 1
69 1 2 1 1 63 ARG HE . 173 . HE 1 1
70 1 1 1 1 63 ARG HB2 . 173 . HB2 1 1
70 1 2 1 1 64 PHE H . 174 . HN 1 1
71 1 1 1 1 63 ARG HE . 173 . HE 1 1
71 1 2 1 1 63 ARG HG3 . 173 . HG1 1 1
72 1 1 1 1 63 ARG HE . 173 . HE 1 1
72 1 2 1 1 63 ARG HG2 . 173 . HG2 1 1
73 1 1 1 1 63 ARG HG2 . 173 . HG2 1 1
73 1 2 1 1 64 PHE H . 174 . HN 1 1
74 1 1 1 1 63 ARG HD2 . 173 . HD2 1 1
74 1 2 1 1 63 ARG HE . 173 . HE 1 1
75 1 1 1 1 63 ARG HE . 173 . HE 1 1
75 1 2 1 1 82 ALA MB . 192 . HB# 1 1
76 1 1 1 1 64 PHE H . 174 . HN 1 1
76 1 2 1 1 64 PHE HA . 174 . HA 1 1
77 1 1 1 1 64 PHE H . 174 . HN 1 1
77 1 2 1 1 64 PHE HB2 . 174 . HB2 1 1
78 1 1 1 1 64 PHE H . 174 . HN 1 1
78 1 2 1 1 65 VAL H . 175 . HN 1 1
79 1 1 1 1 64 PHE H . 174 . HN 1 1
79 1 2 1 1 65 VAL QG . 175 . HG2# 1 1
80 1 1 1 1 64 PHE H . 174 . HN 1 1
80 1 2 1 1 82 ALA MB . 192 . HB# 1 1
81 1 1 1 1 64 PHE HA . 174 . HA 1 1
81 1 2 1 1 67 LEU H . 177 . HN 1 1
82 1 1 1 1 64 PHE HA . 174 . HA 1 1
82 1 2 1 1 68 MET H . 178 . HN 1 1
83 1 1 1 1 64 PHE HB2 . 174 . HB2 1 1
83 1 2 1 1 65 VAL H . 175 . HN 1 1
84 1 1 1 1 64 PHE HB3 . 174 . HB1 1 1
84 1 2 1 1 65 VAL H . 175 . HN 1 1
85 1 1 1 1 64 PHE QE . 174 . HE# 1 1
85 1 2 1 1 83 ALA H . 193 . HN 1 1
86 1 1 1 1 65 VAL H . 175 . HN 1 1
86 1 2 1 1 65 VAL HA . 175 . HA 1 1
87 1 1 1 1 65 VAL H . 175 . HN 1 1
87 1 2 1 1 65 VAL HB . 175 . HB 1 1
88 1 1 1 1 65 VAL H . 175 . HN 1 1
88 1 2 1 1 65 VAL QG . 175 . HG1# 1 1
89 1 1 1 1 65 VAL H . 175 . HN 1 1
89 1 2 1 1 66 ALA H . 176 . HN 1 1
90 1 1 1 1 65 VAL H . 175 . HN 1 1
90 1 2 1 1 66 ALA MB . 176 . HB# 1 1
91 1 1 1 1 65 VAL H . 175 . HN 1 1
91 1 2 1 1 67 LEU H . 177 . HN 1 1
92 1 1 1 1 65 VAL HA . 175 . HA 1 1
92 1 2 1 1 66 ALA H . 176 . HN 1 1
93 1 1 1 1 65 VAL HA . 175 . HA 1 1
93 1 2 1 1 68 MET H . 178 . HN 1 1
94 1 1 1 1 65 VAL HA . 175 . HA 1 1
94 1 2 1 1 69 ASP H . 179 . HN 1 1
95 1 1 1 1 65 VAL HB . 175 . HB 1 1
95 1 2 1 1 66 ALA H . 176 . HN 1 1
96 1 1 1 1 65 VAL QG . 175 . HG2# 1 1
96 1 2 1 1 66 ALA H . 176 . HN 1 1
97 1 1 1 1 65 VAL QG . 175 . HG2# 1 1
97 1 2 1 1 67 LEU H . 177 . HN 1 1
98 1 1 1 1 65 VAL QG . 175 . HG2# 1 1
98 1 2 1 1 68 MET H . 178 . HN 1 1
99 1 1 1 1 65 VAL QG . 175 . HG2# 1 1
99 1 2 1 1 69 ASP H . 179 . HN 1 1
100 1 1 1 1 65 VAL QG . 175 . HG1# 1 1
100 1 2 1 1 123 LYS H . 233 . HN 1 1
101 1 1 1 1 66 ALA H . 176 . HN 1 1
101 1 2 1 1 66 ALA MB . 176 . HB# 1 1
102 1 1 1 1 66 ALA H . 176 . HN 1 1
102 1 2 1 1 67 LEU H . 177 . HN 1 1
103 1 1 1 1 66 ALA H . 176 . HN 1 1
103 1 2 1 1 67 LEU HB2 . 177 . HB2 1 1
104 1 1 1 1 66 ALA H . 176 . HN 1 1
104 1 2 1 1 67 LEU HG . 177 . HG 1 1
105 1 1 1 1 66 ALA HA . 176 . HA 1 1
105 1 2 1 1 68 MET H . 178 . HN 1 1
106 1 1 1 1 66 ALA HA . 176 . HA 1 1
106 1 2 1 1 69 ASP H . 179 . HN 1 1
107 1 1 1 1 66 ALA HA . 176 . HA 1 1
107 1 2 1 1 70 ALA H . 180 . HN 1 1
108 1 1 1 1 66 ALA MB . 176 . HB# 1 1
108 1 2 1 1 67 LEU H . 177 . HN 1 1
109 1 1 1 1 66 ALA MB . 176 . HB# 1 1
109 1 2 1 1 68 MET H . 178 . HN 1 1
110 1 1 1 1 66 ALA MB . 176 . HB# 1 1
110 1 2 1 1 69 ASP H . 179 . HN 1 1
111 1 1 1 1 67 LEU H . 177 . HN 1 1
111 1 2 1 1 67 LEU HA . 177 . HA 1 1
112 1 1 1 1 67 LEU H . 177 . HN 1 1
112 1 2 1 1 67 LEU HB2 . 177 . HB2 1 1
113 1 1 1 1 67 LEU H . 177 . HN 1 1
113 1 2 1 1 67 LEU HG . 177 . HG 1 1
114 1 1 1 1 67 LEU H . 177 . HN 1 1
114 1 2 1 1 67 LEU MD2 . 177 . HD2# 1 1
115 1 1 1 1 67 LEU H . 177 . HN 1 1
115 1 2 1 1 67 LEU MD1 . 177 . HD1# 1 1
116 1 1 1 1 67 LEU H . 177 . HN 1 1
116 1 2 1 1 68 MET H . 178 . HN 1 1
117 1 1 1 1 67 LEU H . 177 . HN 1 1
117 1 2 1 1 69 ASP H . 179 . HN 1 1
118 1 1 1 1 67 LEU H . 177 . HN 1 1
118 1 2 1 1 70 ALA MB . 180 . HB# 1 1
119 1 1 1 1 67 LEU HA . 177 . HA 1 1
119 1 2 1 1 68 MET H . 178 . HN 1 1
120 1 1 1 1 67 LEU HA . 177 . HA 1 1
120 1 2 1 1 69 ASP H . 179 . HN 1 1
121 1 1 1 1 67 LEU HA . 177 . HA 1 1
121 1 2 1 1 70 ALA H . 180 . HN 1 1
122 1 1 1 1 67 LEU HA . 177 . HA 1 1
122 1 2 1 1 72 GLU H . 182 . HN 1 1
123 1 1 1 1 67 LEU HB2 . 177 . HB2 1 1
123 1 2 1 1 68 MET H . 178 . HN 1 1
124 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
124 1 2 1 1 68 MET H . 178 . HN 1 1
125 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
125 1 2 1 1 72 GLU H . 182 . HN 1 1
126 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
126 1 2 1 1 78 GLY H . 188 . HN 1 1
127 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
127 1 2 1 1 79 ALA H . 189 . HN 1 1
128 1 1 1 1 67 LEU MD1 . 177 . HD1# 1 1
128 1 2 1 1 68 MET H . 178 . HN 1 1
129 1 1 1 1 68 MET H . 178 . HN 1 1
129 1 2 1 1 68 MET HA . 178 . HA 1 1
130 1 1 1 1 68 MET H . 178 . HN 1 1
130 1 2 1 1 68 MET HB2 . 178 . HB2 1 1
131 1 1 1 1 68 MET H . 178 . HN 1 1
131 1 2 1 1 68 MET HG3 . 178 . HG1 1 1
132 1 1 1 1 68 MET H . 178 . HN 1 1
132 1 2 1 1 68 MET HG2 . 178 . HG2 1 1
133 1 1 1 1 68 MET H . 178 . HN 1 1
133 1 2 1 1 69 ASP H . 179 . HN 1 1
134 1 1 1 1 68 MET HA . 178 . HA 1 1
134 1 2 1 1 69 ASP H . 179 . HN 1 1
135 1 1 1 1 68 MET HA . 178 . HA 1 1
135 1 2 1 1 70 ALA H . 180 . HN 1 1
136 1 1 1 1 68 MET HA . 178 . HA 1 1
136 1 2 1 1 71 GLY H . 181 . HN 1 1
137 1 1 1 1 68 MET HA . 178 . HA 1 1
137 1 2 1 1 72 GLU H . 182 . HN 1 1
138 1 1 1 1 68 MET HB2 . 178 . HB2 1 1
138 1 2 1 1 69 ASP H . 179 . HN 1 1
139 1 1 1 1 68 MET HG2 . 178 . HG2 1 1
139 1 2 1 1 69 ASP H . 179 . HN 1 1
140 1 1 1 1 68 MET HG3 . 178 . HG1 1 1
140 1 2 1 1 69 ASP H . 179 . HN 1 1
141 1 1 1 1 69 ASP H . 179 . HN 1 1
141 1 2 1 1 69 ASP HA . 179 . HA 1 1
142 1 1 1 1 69 ASP H . 179 . HN 1 1
142 1 2 1 1 69 ASP HB2 . 179 . HB2 1 1
143 1 1 1 1 69 ASP H . 179 . HN 1 1
143 1 2 1 1 69 ASP HB3 . 179 . HB1 1 1
144 1 1 1 1 69 ASP H . 179 . HN 1 1
144 1 2 1 1 70 ALA H . 180 . HN 1 1
145 1 1 1 1 69 ASP H . 179 . HN 1 1
145 1 2 1 1 70 ALA MB . 180 . HB# 1 1
146 1 1 1 1 69 ASP H . 179 . HN 1 1
146 1 2 1 1 71 GLY H . 181 . HN 1 1
147 1 1 1 1 69 ASP HB3 . 179 . HB1 1 1
147 1 2 1 1 70 ALA H . 180 . HN 1 1
148 1 1 1 1 70 ALA H . 180 . HN 1 1
148 1 2 1 1 70 ALA MB . 180 . HB# 1 1
149 1 1 1 1 70 ALA H . 180 . HN 1 1
149 1 2 1 1 71 GLY H . 181 . HN 1 1
150 1 1 1 1 70 ALA H . 180 . HN 1 1
150 1 2 1 1 71 GLY QA . 181 . HA2 1 1
151 1 1 1 1 70 ALA HA . 180 . HA 1 1
151 1 2 1 1 72 GLU H . 182 . HN 1 1
152 1 1 1 1 70 ALA MB . 180 . HB# 1 1
152 1 2 1 1 72 GLU H . 182 . HN 1 1
153 1 1 1 1 71 GLY H . 181 . HN 1 1
153 1 2 1 1 71 GLY QA . 181 . HA2 1 1
154 1 1 1 1 72 GLU H . 182 . HN 1 1
154 1 2 1 1 72 GLU QB . 182 . HB1 1 1
155 1 1 1 1 72 GLU H . 182 . HN 1 1
155 1 2 1 1 72 GLU HG2 . 182 . HG2 1 1
156 1 1 1 1 73 PRO HA . 183 . HA 1 1
156 1 2 1 1 74 ALA H . 184 . HN 1 1
157 1 1 1 1 73 PRO HA . 183 . HA 1 1
157 1 2 1 1 75 ASP H . 185 . HN 1 1
158 1 1 1 1 73 PRO HB2 . 183 . HB2 1 1
158 1 2 1 1 74 ALA H . 184 . HN 1 1
159 1 1 1 1 73 PRO HB2 . 183 . HB2 1 1
159 1 2 1 1 75 ASP H . 185 . HN 1 1
160 1 1 1 1 73 PRO HB2 . 183 . HB2 1 1
160 1 2 1 1 76 SER H . 186 . HN 1 1
161 1 1 1 1 73 PRO HB3 . 183 . HB1 1 1
161 1 2 1 1 74 ALA H . 184 . HN 1 1
162 1 1 1 1 73 PRO HG2 . 183 . HG2 1 1
162 1 2 1 1 74 ALA H . 184 . HN 1 1
163 1 1 1 1 73 PRO HG2 . 183 . HG2 1 1
163 1 2 1 1 75 ASP H . 185 . HN 1 1
164 1 1 1 1 73 PRO HG2 . 183 . HG2 1 1
164 1 2 1 1 76 SER H . 186 . HN 1 1
165 1 1 1 1 73 PRO HD2 . 183 . HD2 1 1
165 1 2 1 1 74 ALA H . 184 . HN 1 1
166 1 1 1 1 74 ALA H . 184 . HN 1 1
166 1 2 1 1 74 ALA HA . 184 . HA 1 1
167 1 1 1 1 74 ALA H . 184 . HN 1 1
167 1 2 1 1 75 ASP H . 185 . HN 1 1
168 1 1 1 1 74 ALA H . 184 . HN 1 1
168 1 2 1 1 76 SER H . 186 . HN 1 1
169 1 1 1 1 74 ALA HA . 184 . HA 1 1
169 1 2 1 1 75 ASP H . 185 . HN 1 1
170 1 1 1 1 74 ALA HA . 184 . HA 1 1
170 1 2 1 1 76 SER H . 186 . HN 1 1
171 1 1 1 1 74 ALA HA . 184 . HA 1 1
171 1 2 1 1 79 ALA H . 189 . HN 1 1
172 1 1 1 1 74 ALA MB . 184 . HB# 1 1
172 1 2 1 1 76 SER H . 186 . HN 1 1
173 1 1 1 1 74 ALA MB . 184 . HB# 1 1
173 1 2 1 1 133 ALA H . 243 . HN 1 1
174 1 1 1 1 75 ASP H . 185 . HN 1 1
174 1 2 1 1 75 ASP HB3 . 185 . HB1 1 1
175 1 1 1 1 75 ASP H . 185 . HN 1 1
175 1 2 1 1 76 SER H . 186 . HN 1 1
176 1 1 1 1 75 ASP H . 185 . HN 1 1
176 1 2 1 1 76 SER HA . 186 . HA 1 1
177 1 1 1 1 75 ASP H . 185 . HN 1 1
177 1 2 1 1 76 SER QB . 186 . HB1 1 1
178 1 1 1 1 75 ASP H . 185 . HN 1 1
178 1 2 1 1 136 ALA MB . 246 . HB# 1 1
179 1 1 1 1 75 ASP HA . 185 . HA 1 1
179 1 2 1 1 76 SER H . 186 . HN 1 1
180 1 1 1 1 75 ASP HB3 . 185 . HB1 1 1
180 1 2 1 1 76 SER H . 186 . HN 1 1
181 1 1 1 1 76 SER H . 186 . HN 1 1
181 1 2 1 1 76 SER QB . 186 . HB1 1 1
182 1 1 1 1 76 SER H . 186 . HN 1 1
182 1 2 1 1 79 ALA MB . 189 . HB# 1 1
183 1 1 1 1 76 SER H . 186 . HN 1 1
183 1 2 1 1 80 MET H . 190 . HN 1 1
184 1 1 1 1 76 SER HA . 186 . HA 1 1
184 1 2 1 1 77 GLU H . 187 . HN 1 1
185 1 1 1 1 76 SER HA . 186 . HA 1 1
185 1 2 1 1 78 GLY H . 188 . HN 1 1
186 1 1 1 1 76 SER HA . 186 . HA 1 1
186 1 2 1 1 79 ALA H . 189 . HN 1 1
187 1 1 1 1 76 SER QB . 186 . HB1 1 1
187 1 2 1 1 77 GLU H . 187 . HN 1 1
188 1 1 1 1 76 SER QB . 186 . HB1 1 1
188 1 2 1 1 78 GLY H . 188 . HN 1 1
189 1 1 1 1 77 GLU H . 187 . HN 1 1
189 1 2 1 1 77 GLU QG . 187 . HG# 1 1
190 1 1 1 1 77 GLU H . 187 . HN 1 1
190 1 2 1 1 78 GLY H . 188 . HN 1 1
191 1 1 1 1 77 GLU H . 187 . HN 1 1
191 1 2 1 1 79 ALA H . 189 . HN 1 1
192 1 1 1 1 77 GLU H . 187 . HN 1 1
192 1 2 1 1 80 MET HB3 . 190 . HB1 1 1
193 1 1 1 1 77 GLU HA . 187 . HA 1 1
193 1 2 1 1 80 MET H . 190 . HN 1 1
194 1 1 1 1 77 GLU HA . 187 . HA 1 1
194 1 2 1 1 81 ASP H . 191 . HN 1 1
195 1 1 1 1 77 GLU QB . 187 . HB# 1 1
195 1 2 1 1 79 ALA H . 189 . HN 1 1
196 1 1 1 1 77 GLU QB . 187 . HB# 1 1
196 1 2 1 1 80 MET H . 190 . HN 1 1
197 1 1 1 1 77 GLU QG . 187 . HG# 1 1
197 1 2 1 1 78 GLY H . 188 . HN 1 1
198 1 1 1 1 78 GLY H . 188 . HN 1 1
198 1 2 1 1 79 ALA H . 189 . HN 1 1
199 1 1 1 1 78 GLY H . 188 . HN 1 1
199 1 2 1 1 79 ALA MB . 189 . HB# 1 1
200 1 1 1 1 78 GLY H . 188 . HN 1 1
200 1 2 1 1 82 ALA MB . 192 . HB# 1 1
201 1 1 1 1 78 GLY HA3 . 188 . HA1 1 1
201 1 2 1 1 79 ALA H . 189 . HN 1 1
202 1 1 1 1 79 ALA H . 189 . HN 1 1
202 1 2 1 1 79 ALA HA . 189 . HA 1 1
203 1 1 1 1 79 ALA H . 189 . HN 1 1
203 1 2 1 1 80 MET H . 190 . HN 1 1
204 1 1 1 1 79 ALA H . 189 . HN 1 1
204 1 2 1 1 80 MET HB2 . 190 . HB2 1 1
205 1 1 1 1 79 ALA H . 189 . HN 1 1
205 1 2 1 1 80 MET HG3 . 190 . HG1 1 1
206 1 1 1 1 79 ALA H . 189 . HN 1 1
206 1 2 1 1 80 MET HG2 . 190 . HG2 1 1
207 1 1 1 1 79 ALA H . 189 . HN 1 1
207 1 2 1 1 81 ASP H . 191 . HN 1 1
208 1 1 1 1 79 ALA H . 189 . HN 1 1
208 1 2 1 1 82 ALA MB . 192 . HB# 1 1
209 1 1 1 1 79 ALA HA . 189 . HA 1 1
209 1 2 1 1 82 ALA H . 192 . HN 1 1
210 1 1 1 1 79 ALA MB . 189 . HB# 1 1
210 1 2 1 1 81 ASP H . 191 . HN 1 1
211 1 1 1 1 80 MET H . 190 . HN 1 1
211 1 2 1 1 80 MET HA . 190 . HA 1 1
212 1 1 1 1 80 MET H . 190 . HN 1 1
212 1 2 1 1 80 MET HB2 . 190 . HB2 1 1
213 1 1 1 1 80 MET H . 190 . HN 1 1
213 1 2 1 1 80 MET HG3 . 190 . HG1 1 1
214 1 1 1 1 80 MET H . 190 . HN 1 1
214 1 2 1 1 80 MET HG2 . 190 . HG2 1 1
215 1 1 1 1 80 MET H . 190 . HN 1 1
215 1 2 1 1 81 ASP H . 191 . HN 1 1
216 1 1 1 1 80 MET H . 190 . HN 1 1
216 1 2 1 1 82 ALA H . 192 . HN 1 1
217 1 1 1 1 80 MET H . 190 . HN 1 1
217 1 2 1 1 82 ALA MB . 192 . HB# 1 1
218 1 1 1 1 80 MET H . 190 . HN 1 1
218 1 2 1 1 83 ALA H . 193 . HN 1 1
219 1 1 1 1 80 MET HA . 190 . HA 1 1
219 1 2 1 1 83 ALA H . 193 . HN 1 1
220 1 1 1 1 80 MET HA . 190 . HA 1 1
220 1 2 1 1 84 GLU H . 194 . HN 1 1
221 1 1 1 1 80 MET HB2 . 190 . HB2 1 1
221 1 2 1 1 81 ASP H . 191 . HN 1 1
222 1 1 1 1 80 MET HB3 . 190 . HB1 1 1
222 1 2 1 1 81 ASP H . 191 . HN 1 1
223 1 1 1 1 80 MET HB3 . 190 . HB1 1 1
223 1 2 1 1 137 ASN H . 247 . HN 1 1
224 1 1 1 1 80 MET HG3 . 190 . HG1 1 1
224 1 2 1 1 81 ASP H . 191 . HN 1 1
225 1 1 1 1 80 MET HG3 . 190 . HG1 1 1
225 1 2 1 1 137 ASN H . 247 . HN 1 1
226 1 1 1 1 80 MET HG2 . 190 . HG2 1 1
226 1 2 1 1 81 ASP H . 191 . HN 1 1
227 1 1 1 1 80 MET HG2 . 190 . HG2 1 1
227 1 2 1 1 137 ASN H . 247 . HN 1 1
228 1 1 1 1 80 MET ME . 190 . HE# 1 1
228 1 2 1 1 140 ARG HE . 250 . HE 1 1
229 1 1 1 1 81 ASP H . 191 . HN 1 1
229 1 2 1 1 81 ASP HA . 191 . HA 1 1
230 1 1 1 1 81 ASP H . 191 . HN 1 1
230 1 2 1 1 81 ASP HB2 . 191 . HB2 1 1
231 1 1 1 1 81 ASP H . 191 . HN 1 1
231 1 2 1 1 81 ASP HB3 . 191 . HB1 1 1
232 1 1 1 1 81 ASP H . 191 . HN 1 1
232 1 2 1 1 82 ALA H . 192 . HN 1 1
233 1 1 1 1 81 ASP H . 191 . HN 1 1
233 1 2 1 1 82 ALA MB . 192 . HB# 1 1
234 1 1 1 1 81 ASP H . 191 . HN 1 1
234 1 2 1 1 83 ALA H . 193 . HN 1 1
235 1 1 1 1 81 ASP H . 191 . HN 1 1
235 1 2 1 1 83 ALA MB . 193 . HB# 1 1
236 1 1 1 1 81 ASP HA . 191 . HA 1 1
236 1 2 1 1 84 GLU H . 194 . HN 1 1
237 1 1 1 1 81 ASP HA . 191 . HA 1 1
237 1 2 1 1 85 ASP H . 195 . HN 1 1
238 1 1 1 1 81 ASP HB3 . 191 . HB1 1 1
238 1 2 1 1 82 ALA H . 192 . HN 1 1
239 1 1 1 1 82 ALA H . 192 . HN 1 1
239 1 2 1 1 82 ALA HA . 192 . HA 1 1
240 1 1 1 1 82 ALA H . 192 . HN 1 1
240 1 2 1 1 82 ALA MB . 192 . HB# 1 1
241 1 1 1 1 82 ALA H . 192 . HN 1 1
241 1 2 1 1 83 ALA H . 193 . HN 1 1
242 1 1 1 1 82 ALA H . 192 . HN 1 1
242 1 2 1 1 83 ALA MB . 193 . HB# 1 1
243 1 1 1 1 82 ALA H . 192 . HN 1 1
243 1 2 1 1 84 GLU H . 194 . HN 1 1
244 1 1 1 1 82 ALA HA . 192 . HA 1 1
244 1 2 1 1 83 ALA H . 193 . HN 1 1
245 1 1 1 1 82 ALA HA . 192 . HA 1 1
245 1 2 1 1 85 ASP H . 195 . HN 1 1
246 1 1 1 1 82 ALA MB . 192 . HB# 1 1
246 1 2 1 1 83 ALA H . 193 . HN 1 1
247 1 1 1 1 82 ALA MB . 192 . HB# 1 1
247 1 2 1 1 84 GLU H . 194 . HN 1 1
248 1 1 1 1 82 ALA MB . 192 . HB# 1 1
248 1 2 1 1 85 ASP H . 195 . HN 1 1
249 1 1 1 1 82 ALA MB . 192 . HB# 1 1
249 1 2 1 1 86 HIS H . 196 . HN 1 1
250 1 1 1 1 83 ALA H . 193 . HN 1 1
250 1 2 1 1 83 ALA HA . 193 . HA 1 1
251 1 1 1 1 83 ALA H . 193 . HN 1 1
251 1 2 1 1 83 ALA MB . 193 . HB# 1 1
252 1 1 1 1 83 ALA H . 193 . HN 1 1
252 1 2 1 1 84 GLU H . 194 . HN 1 1
253 1 1 1 1 64 PHE HZ . 174 . HZ 1 1
253 1 2 1 1 83 ALA H . 193 . HN 1 1
254 1 1 1 1 83 ALA HA . 193 . HA 1 1
254 1 2 1 1 86 HIS H . 196 . HN 1 1
255 1 1 1 1 83 ALA MB . 193 . HB# 1 1
255 1 2 1 1 84 GLU H . 194 . HN 1 1
256 1 1 1 1 83 ALA MB . 193 . HB# 1 1
256 1 2 1 1 85 ASP H . 195 . HN 1 1
257 1 1 1 1 83 ALA MB . 193 . HB# 1 1
257 1 2 1 1 137 ASN H . 247 . HN 1 1
258 1 1 1 1 84 GLU H . 194 . HN 1 1
258 1 2 1 1 84 GLU HA . 194 . HA 1 1
259 1 1 1 1 84 GLU H . 194 . HN 1 1
259 1 2 1 1 84 GLU HB2 . 194 . HB2 1 1
260 1 1 1 1 84 GLU H . 194 . HN 1 1
260 1 2 1 1 84 GLU HB3 . 194 . HB1 1 1
261 1 1 1 1 84 GLU H . 194 . HN 1 1
261 1 2 1 1 84 GLU QG . 194 . HG2 1 1
262 1 1 1 1 84 GLU H . 194 . HN 1 1
262 1 2 1 1 85 ASP H . 195 . HN 1 1
263 1 1 1 1 84 GLU H . 194 . HN 1 1
263 1 2 1 1 85 ASP HB3 . 195 . HB1 1 1
264 1 1 1 1 84 GLU HB2 . 194 . HB2 1 1
264 1 2 1 1 85 ASP H . 195 . HN 1 1
265 1 1 1 1 84 GLU HB2 . 194 . HB2 1 1
265 1 2 1 1 137 ASN HD22 . 247 . HD22 1 1
266 1 1 1 1 84 GLU HB3 . 194 . HB1 1 1
266 1 2 1 1 85 ASP H . 195 . HN 1 1
267 1 1 1 1 84 GLU HB3 . 194 . HB1 1 1
267 1 2 1 1 137 ASN HD22 . 247 . HD22 1 1
268 1 1 1 1 84 GLU QG . 194 . HG1 1 1
268 1 2 1 1 85 ASP H . 195 . HN 1 1
269 1 1 1 1 85 ASP H . 195 . HN 1 1
269 1 2 1 1 85 ASP HA . 195 . HA 1 1
270 1 1 1 1 85 ASP H . 195 . HN 1 1
270 1 2 1 1 85 ASP HB2 . 195 . HB2 1 1
271 1 1 1 1 85 ASP H . 195 . HN 1 1
271 1 2 1 1 85 ASP HB3 . 195 . HB1 1 1
272 1 1 1 1 85 ASP H . 195 . HN 1 1
272 1 2 1 1 86 HIS QB . 196 . HB# 1 1
273 1 1 1 1 85 ASP HA . 195 . HA 1 1
273 1 2 1 1 88 GLN H . 198 . HN 1 1
274 1 1 1 1 85 ASP HA . 195 . HA 1 1
274 1 2 1 1 89 GLY H . 199 . HN 1 1
275 1 1 1 1 85 ASP HB2 . 195 . HB2 1 1
275 1 2 1 1 86 HIS H . 196 . HN 1 1
276 1 1 1 1 85 ASP HB3 . 195 . HB1 1 1
276 1 2 1 1 86 HIS H . 196 . HN 1 1
277 1 1 1 1 86 HIS H . 196 . HN 1 1
277 1 2 1 1 86 HIS HA . 196 . HA 1 1
278 1 1 1 1 86 HIS H . 196 . HN 1 1
278 1 2 1 1 86 HIS QB . 196 . HB# 1 1
279 1 1 1 1 86 HIS H . 196 . HN 1 1
279 1 2 1 1 87 ARG H . 197 . HN 1 1
280 1 1 1 1 86 HIS HA . 196 . HA 1 1
280 1 2 1 1 89 GLY H . 199 . HN 1 1
281 1 1 1 1 86 HIS QB . 196 . HB# 1 1
281 1 2 1 1 87 ARG H . 197 . HN 1 1
282 1 1 1 1 87 ARG H . 197 . HN 1 1
282 1 2 1 1 87 ARG HA . 197 . HA 1 1
283 1 1 1 1 87 ARG H . 197 . HN 1 1
283 1 2 1 1 87 ARG HB2 . 197 . HB2 1 1
284 1 1 1 1 87 ARG H . 197 . HN 1 1
284 1 2 1 1 87 ARG HB3 . 197 . HB1 1 1
285 1 1 1 1 87 ARG H . 197 . HN 1 1
285 1 2 1 1 87 ARG HG2 . 197 . HG2 1 1
286 1 1 1 1 87 ARG H . 197 . HN 1 1
286 1 2 1 1 87 ARG HG3 . 197 . HG1 1 1
287 1 1 1 1 87 ARG H . 197 . HN 1 1
287 1 2 1 1 88 GLN H . 198 . HN 1 1
288 1 1 1 1 87 ARG HA . 197 . HA 1 1
288 1 2 1 1 90 ILE H . 200 . HN 1 1
289 1 1 1 1 87 ARG HB2 . 197 . HB2 1 1
289 1 2 1 1 87 ARG HE . 197 . HE 1 1
290 1 1 1 1 87 ARG HB3 . 197 . HB1 1 1
290 1 2 1 1 87 ARG HE . 197 . HE 1 1
291 1 1 1 1 87 ARG HE . 197 . HE 1 1
291 1 2 1 1 87 ARG HG2 . 197 . HG2 1 1
292 1 1 1 1 88 GLN H . 198 . HN 1 1
292 1 2 1 1 88 GLN HB2 . 198 . HB1 1 1
293 1 1 1 1 88 GLN H . 198 . HN 1 1
293 1 2 1 1 88 GLN HB3 . 198 . HB2 1 1
294 1 1 1 1 88 GLN H . 198 . HN 1 1
294 1 2 1 1 88 GLN QG . 198 . HG2 1 1
295 1 1 1 1 88 GLN H . 198 . HN 1 1
295 1 2 1 1 89 GLY H . 199 . HN 1 1
296 1 1 1 1 88 GLN HA . 198 . HA 1 1
296 1 2 1 1 88 GLN HE21 . 198 . HE21 1 1
297 1 1 1 1 88 GLN HA . 198 . HA 1 1
297 1 2 1 1 88 GLN HE22 . 198 . HE22 1 1
298 1 1 1 1 88 GLN HA . 198 . HA 1 1
298 1 2 1 1 91 ALA H . 201 . HN 1 1
299 1 1 1 1 88 GLN HA . 198 . HA 1 1
299 1 2 1 1 92 ARG H . 202 . HN 1 1
300 1 1 1 1 88 GLN HB2 . 198 . HB1 1 1
300 1 2 1 1 88 GLN HE21 . 198 . HE21 1 1
301 1 1 1 1 88 GLN HB3 . 198 . HB2 1 1
301 1 2 1 1 88 GLN HE21 . 198 . HE21 1 1
302 1 1 1 1 88 GLN HE21 . 198 . HE21 1 1
302 1 2 1 1 88 GLN QG . 198 . HG1 1 1
303 1 1 1 1 88 GLN QG . 198 . HG1 1 1
303 1 2 1 1 89 GLY H . 199 . HN 1 1
304 1 1 1 1 89 GLY H . 199 . HN 1 1
304 1 2 1 1 89 GLY HA3 . 199 . HA1 1 1
305 1 1 1 1 89 GLY H . 199 . HN 1 1
305 1 2 1 1 90 ILE H . 200 . HN 1 1
306 1 1 1 1 90 ILE H . 200 . HN 1 1
306 1 2 1 1 90 ILE HB . 200 . HB 1 1
307 1 1 1 1 90 ILE H . 200 . HN 1 1
307 1 2 1 1 90 ILE MD . 200 . HD1# 1 1
308 1 1 1 1 90 ILE H . 200 . HN 1 1
308 1 2 1 1 91 ALA H . 201 . HN 1 1
309 1 1 1 1 90 ILE H . 200 . HN 1 1
309 1 2 1 1 91 ALA MB . 201 . HB# 1 1
310 1 1 1 1 90 ILE HB . 200 . HB 1 1
310 1 2 1 1 91 ALA H . 201 . HN 1 1
311 1 1 1 1 91 ALA H . 201 . HN 1 1
311 1 2 1 1 91 ALA HA . 201 . HA 1 1
312 1 1 1 1 92 ARG H . 202 . HN 1 1
312 1 2 1 1 92 ARG HB2 . 202 . HB2 1 1
313 1 1 1 1 92 ARG H . 202 . HN 1 1
313 1 2 1 1 93 ASN H . 203 . HN 1 1
314 1 1 1 1 99 TYR H . 209 . HN 1 1
314 1 2 1 1 99 TYR HA . 209 . HA 1 1
315 1 1 1 1 99 TYR H . 209 . HN 1 1
315 1 2 1 1 99 TYR HB2 . 209 . HB2 1 1
316 1 1 1 1 99 TYR H . 209 . HN 1 1
316 1 2 1 1 99 TYR HB3 . 209 . HB1 1 1
317 1 1 1 1 99 TYR H . 209 . HN 1 1
317 1 2 1 1 99 TYR QE . 209 . HE# 1 1
318 1 1 1 1 99 TYR H . 209 . HN 1 1
318 1 2 1 1 100 GLU H . 210 . HN 1 1
319 1 1 1 1 99 TYR HA . 209 . HA 1 1
319 1 2 1 1 100 GLU H . 210 . HN 1 1
320 1 1 1 1 99 TYR HB2 . 209 . HB2 1 1
320 1 2 1 1 100 GLU H . 210 . HN 1 1
321 1 1 1 1 99 TYR HB3 . 209 . HB1 1 1
321 1 2 1 1 100 GLU H . 210 . HN 1 1
322 1 1 1 1 99 TYR QD . 209 . HD# 1 1
322 1 2 1 1 100 GLU H . 210 . HN 1 1
323 1 1 1 1 99 TYR QE . 209 . HE# 1 1
323 1 2 1 1 137 ASN HD21 . 247 . HD21 1 1
324 1 1 1 1 99 TYR QE . 209 . HE# 1 1
324 1 2 1 1 137 ASN HD22 . 247 . HD22 1 1
325 1 1 1 1 100 GLU H . 210 . HN 1 1
325 1 2 1 1 100 GLU HB2 . 210 . HB2 1 1
326 1 1 1 1 100 GLU H . 210 . HN 1 1
326 1 2 1 1 100 GLU QG . 210 . HG# 1 1
327 1 1 1 1 100 GLU H . 210 . HN 1 1
327 1 2 1 1 101 MET H . 211 . HN 1 1
328 1 1 1 1 100 GLU HB2 . 210 . HB2 1 1
328 1 2 1 1 102 HIS H . 212 . HN 1 1
329 1 1 1 1 100 GLU QG . 210 . HG# 1 1
329 1 2 1 1 101 MET H . 211 . HN 1 1
330 1 1 1 1 101 MET H . 211 . HN 1 1
330 1 2 1 1 101 MET HA . 211 . HA 1 1
331 1 1 1 1 101 MET H . 211 . HN 1 1
331 1 2 1 1 102 HIS H . 212 . HN 1 1
332 1 1 1 1 102 HIS H . 212 . HN 1 1
332 1 2 1 1 102 HIS HB2 . 212 . HB1 1 1
333 1 1 1 1 102 HIS H . 212 . HN 1 1
333 1 2 1 1 102 HIS HB3 . 212 . HB2 1 1
334 1 1 1 1 102 HIS H . 212 . HN 1 1
334 1 2 1 1 103 THR H . 213 . HN 1 1
335 1 1 1 1 102 HIS HB2 . 212 . HB1 1 1
335 1 2 1 1 103 THR H . 213 . HN 1 1
336 1 1 1 1 102 HIS HB3 . 212 . HB2 1 1
336 1 2 1 1 103 THR H . 213 . HN 1 1
337 1 1 1 1 103 THR H . 213 . HN 1 1
337 1 2 1 1 103 THR HB . 213 . HB 1 1
338 1 1 1 1 103 THR H . 213 . HN 1 1
338 1 2 1 1 104 CYS H . 214 . HN 1 1
339 1 1 1 1 103 THR H . 213 . HN 1 1
339 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
340 1 1 1 1 103 THR HA . 213 . HA 1 1
340 1 2 1 1 104 CYS H . 214 . HN 1 1
341 1 1 1 1 103 THR HB . 213 . HB 1 1
341 1 2 1 1 104 CYS H . 214 . HN 1 1
342 1 1 1 1 103 THR MG . 213 . HG2# 1 1
342 1 2 1 1 104 CYS H . 214 . HN 1 1
343 1 1 1 1 103 THR MG . 213 . HG2# 1 1
343 1 2 1 1 138 ALA H . 248 . HN 1 1
344 1 1 1 1 104 CYS H . 214 . HN 1 1
344 1 2 1 1 104 CYS HA . 214 . HA 1 1
345 1 1 1 1 104 CYS H . 214 . HN 1 1
345 1 2 1 1 104 CYS HB2 . 214 . HB2 1 1
346 1 1 1 1 104 CYS H . 214 . HN 1 1
346 1 2 1 1 104 CYS HB3 . 214 . HB1 1 1
347 1 1 1 1 104 CYS H . 214 . HN 1 1
347 1 2 1 1 105 LEU H . 215 . HN 1 1
348 1 1 1 1 104 CYS HB2 . 214 . HB2 1 1
348 1 2 1 1 105 LEU H . 215 . HN 1 1
349 1 1 1 1 104 CYS HB3 . 214 . HB1 1 1
349 1 2 1 1 105 LEU H . 215 . HN 1 1
350 1 1 1 1 105 LEU H . 215 . HN 1 1
350 1 2 1 1 105 LEU HB3 . 215 . HB1 1 1
351 1 1 1 1 105 LEU H . 215 . HN 1 1
351 1 2 1 1 105 LEU HG . 215 . HG 1 1
352 1 1 1 1 105 LEU H . 215 . HN 1 1
352 1 2 1 1 105 LEU MD2 . 215 . HD2# 1 1
353 1 1 1 1 105 LEU HB2 . 215 . HB2 1 1
353 1 2 1 1 106 GLY H . 216 . HN 1 1
354 1 1 1 1 105 LEU HB3 . 215 . HB1 1 1
354 1 2 1 1 106 GLY H . 216 . HN 1 1
355 1 1 1 1 105 LEU HG . 215 . HG 1 1
355 1 2 1 1 106 GLY H . 216 . HN 1 1
356 1 1 1 1 105 LEU MD2 . 215 . HD2# 1 1
356 1 2 1 1 106 GLY H . 216 . HN 1 1
357 1 1 1 1 106 GLY H . 216 . HN 1 1
357 1 2 1 1 107 GLU H . 217 . HN 1 1
358 1 1 1 1 106 GLY H . 216 . HN 1 1
358 1 2 1 1 134 ILE MD . 244 . HD1# 1 1
359 1 1 1 1 106 GLY HA3 . 216 . HA1 1 1
359 1 2 1 1 107 GLU H . 217 . HN 1 1
360 1 1 1 1 107 GLU H . 217 . HN 1 1
360 1 2 1 1 107 GLU HA . 217 . HA 1 1
361 1 1 1 1 107 GLU H . 217 . HN 1 1
361 1 2 1 1 107 GLU QB . 217 . HB# 1 1
362 1 1 1 1 107 GLU H . 217 . HN 1 1
362 1 2 1 1 107 GLU QG . 217 . HG# 1 1
363 1 1 1 1 107 GLU H . 217 . HN 1 1
363 1 2 1 1 108 MET H . 218 . HN 1 1
364 1 1 1 1 108 MET H . 218 . HN 1 1
364 1 2 1 1 108 MET HB2 . 218 . HB2 1 1
365 1 1 1 1 108 MET H . 218 . HN 1 1
365 1 2 1 1 108 MET QG . 218 . HG# 1 1
366 1 1 1 1 108 MET H . 218 . HN 1 1
366 1 2 1 1 109 TYR H . 219 . HN 1 1
367 1 1 1 1 108 MET HA . 218 . HA 1 1
367 1 2 1 1 109 TYR H . 219 . HN 1 1
368 1 1 1 1 109 TYR H . 219 . HN 1 1
368 1 2 1 1 109 TYR HB2 . 219 . HB2 1 1
369 1 1 1 1 109 TYR H . 219 . HN 1 1
369 1 2 1 1 109 TYR HB3 . 219 . HB1 1 1
370 1 1 1 1 109 TYR H . 219 . HN 1 1
370 1 2 1 1 110 VAL H . 220 . HN 1 1
371 1 1 1 1 109 TYR HB2 . 219 . HB2 1 1
371 1 2 1 1 110 VAL H . 220 . HN 1 1
372 1 1 1 1 110 VAL H . 220 . HN 1 1
372 1 2 1 1 110 VAL HA . 220 . HA 1 1
373 1 1 1 1 110 VAL H . 220 . HN 1 1
373 1 2 1 1 111 SER H . 221 . HN 1 1
374 1 1 1 1 110 VAL HB . 220 . HB 1 1
374 1 2 1 1 111 SER H . 221 . HN 1 1
375 1 1 1 1 110 VAL QG . 220 . HG## 1 1
375 1 2 1 1 111 SER H . 221 . HN 1 1
376 1 1 1 1 110 VAL QG . 220 . HG## 1 1
376 1 2 1 1 128 ALA H . 238 . HN 1 1
377 1 1 1 1 112 ASP HA . 222 . HA 1 1
377 1 2 1 1 113 GLU H . 223 . HN 1 1
378 1 1 1 1 112 ASP HB2 . 222 . HB2 1 1
378 1 2 1 1 113 GLU H . 223 . HN 1 1
379 1 1 1 1 112 ASP HB3 . 222 . HB1 1 1
379 1 2 1 1 113 GLU H . 223 . HN 1 1
380 1 1 1 1 113 GLU H . 223 . HN 1 1
380 1 2 1 1 113 GLU HA . 223 . HA 1 1
381 1 1 1 1 113 GLU H . 223 . HN 1 1
381 1 2 1 1 113 GLU QB . 223 . HB# 1 1
382 1 1 1 1 113 GLU H . 223 . HN 1 1
382 1 2 1 1 113 GLU QG . 223 . HG# 1 1
383 1 1 1 1 113 GLU H . 223 . HN 1 1
383 1 2 1 1 114 ARG H . 224 . HN 1 1
384 1 1 1 1 113 GLU H . 223 . HN 1 1
384 1 2 1 1 116 THR HB . 226 . HB 1 1
385 1 1 1 1 113 GLU HA . 223 . HA 1 1
385 1 2 1 1 114 ARG H . 224 . HN 1 1
386 1 1 1 1 113 GLU HA . 223 . HA 1 1
386 1 2 1 1 116 THR H . 226 . HN 1 1
387 1 1 1 1 113 GLU HA . 223 . HA 1 1
387 1 2 1 1 117 ARG H . 227 . HN 1 1
388 1 1 1 1 113 GLU QB . 223 . HB# 1 1
388 1 2 1 1 114 ARG H . 224 . HN 1 1
389 1 1 1 1 113 GLU QG . 223 . HG# 1 1
389 1 2 1 1 114 ARG H . 224 . HN 1 1
390 1 1 1 1 114 ARG H . 224 . HN 1 1
390 1 2 1 1 114 ARG QG . 224 . HG# 1 1
391 1 1 1 1 114 ARG H . 224 . HN 1 1
391 1 2 1 1 115 PHE H . 225 . HN 1 1
392 1 1 1 1 114 ARG H . 224 . HN 1 1
392 1 2 1 1 116 THR H . 226 . HN 1 1
393 1 1 1 1 115 PHE H . 225 . HN 1 1
393 1 2 1 1 116 THR H . 226 . HN 1 1
394 1 1 1 1 116 THR H . 226 . HN 1 1
394 1 2 1 1 116 THR HA . 226 . HA 1 1
395 1 1 1 1 116 THR H . 226 . HN 1 1
395 1 2 1 1 116 THR HB . 226 . HB 1 1
396 1 1 1 1 116 THR H . 226 . HN 1 1
396 1 2 1 1 117 ARG H . 227 . HN 1 1
397 1 1 1 1 116 THR HA . 226 . HA 1 1
397 1 2 1 1 117 ARG H . 227 . HN 1 1
398 1 1 1 1 116 THR HB . 226 . HB 1 1
398 1 2 1 1 117 ARG H . 227 . HN 1 1
399 1 1 1 1 116 THR MG . 226 . HG2# 1 1
399 1 2 1 1 117 ARG H . 227 . HN 1 1
400 1 1 1 1 117 ARG H . 227 . HN 1 1
400 1 2 1 1 117 ARG HA . 227 . HA 1 1
401 1 1 1 1 117 ARG H . 227 . HN 1 1
401 1 2 1 1 117 ARG HB2 . 227 . HB2 1 1
402 1 1 1 1 117 ARG H . 227 . HN 1 1
402 1 2 1 1 117 ARG HG3 . 227 . HG1 1 1
403 1 1 1 1 117 ARG H . 227 . HN 1 1
403 1 2 1 1 117 ARG QD . 227 . HD# 1 1
404 1 1 1 1 117 ARG H . 227 . HN 1 1
404 1 2 1 1 118 ASN H . 228 . HN 1 1
405 1 1 1 1 117 ARG HA . 227 . HA 1 1
405 1 2 1 1 120 ASP H . 230 . HN 1 1
406 1 1 1 1 117 ARG HB2 . 227 . HB2 1 1
406 1 2 1 1 118 ASN H . 228 . HN 1 1
407 1 1 1 1 117 ARG HB3 . 227 . HB1 1 1
407 1 2 1 1 118 ASN H . 228 . HN 1 1
408 1 1 1 1 117 ARG HG3 . 227 . HG1 1 1
408 1 2 1 1 118 ASN H . 228 . HN 1 1
409 1 1 1 1 118 ASN H . 228 . HN 1 1
409 1 2 1 1 118 ASN QB . 228 . HB# 1 1
410 1 1 1 1 118 ASN H . 228 . HN 1 1
410 1 2 1 1 119 ILE H . 229 . HN 1 1
411 1 1 1 1 118 ASN HA . 228 . HA 1 1
411 1 2 1 1 119 ILE H . 229 . HN 1 1
412 1 1 1 1 118 ASN HA . 228 . HA 1 1
412 1 2 1 1 121 ALA H . 231 . HN 1 1
413 1 1 1 1 118 ASN HA . 228 . HA 1 1
413 1 2 1 1 122 ALA H . 232 . HN 1 1
414 1 1 1 1 118 ASN QB . 228 . HB# 1 1
414 1 2 1 1 119 ILE H . 229 . HN 1 1
415 1 1 1 1 119 ILE H . 229 . HN 1 1
415 1 2 1 1 119 ILE HB . 229 . HB 1 1
416 1 1 1 1 119 ILE H . 229 . HN 1 1
416 1 2 1 1 119 ILE MD . 229 . HD1# 1 1
417 1 1 1 1 119 ILE H . 229 . HN 1 1
417 1 2 1 1 120 ASP H . 230 . HN 1 1
418 1 1 1 1 119 ILE HA . 229 . HA 1 1
418 1 2 1 1 120 ASP H . 230 . HN 1 1
419 1 1 1 1 119 ILE HB . 229 . HB 1 1
419 1 2 1 1 120 ASP H . 230 . HN 1 1
420 1 1 1 1 119 ILE MG . 229 . HG2# 1 1
420 1 2 1 1 120 ASP H . 230 . HN 1 1
421 1 1 1 1 120 ASP H . 230 . HN 1 1
421 1 2 1 1 120 ASP HB2 . 230 . HB2 1 1
422 1 1 1 1 120 ASP H . 230 . HN 1 1
422 1 2 1 1 120 ASP HB3 . 230 . HB1 1 1
423 1 1 1 1 120 ASP H . 230 . HN 1 1
423 1 2 1 1 121 ALA H . 231 . HN 1 1
424 1 1 1 1 120 ASP HA . 230 . HA 1 1
424 1 2 1 1 122 ALA H . 232 . HN 1 1
425 1 1 1 1 120 ASP HA . 230 . HA 1 1
425 1 2 1 1 123 LYS H . 233 . HN 1 1
426 1 1 1 1 120 ASP HA . 230 . HA 1 1
426 1 2 1 1 125 GLY H . 235 . HN 1 1
427 1 1 1 1 120 ASP HA . 230 . HA 1 1
427 1 2 1 1 126 LEU H . 236 . HN 1 1
428 1 1 1 1 120 ASP HB2 . 230 . HB2 1 1
428 1 2 1 1 121 ALA H . 231 . HN 1 1
429 1 1 1 1 120 ASP HB3 . 230 . HB1 1 1
429 1 2 1 1 121 ALA H . 231 . HN 1 1
430 1 1 1 1 120 ASP HB3 . 230 . HB1 1 1
430 1 2 1 1 125 GLY H . 235 . HN 1 1
431 1 1 1 1 121 ALA H . 231 . HN 1 1
431 1 2 1 1 121 ALA MB . 231 . HB# 1 1
432 1 1 1 1 121 ALA H . 231 . HN 1 1
432 1 2 1 1 122 ALA H . 232 . HN 1 1
433 1 1 1 1 121 ALA H . 231 . HN 1 1
433 1 2 1 1 122 ALA MB . 232 . HB# 1 1
434 1 1 1 1 121 ALA H . 231 . HN 1 1
434 1 2 1 1 123 LYS H . 233 . HN 1 1
435 1 1 1 1 121 ALA HA . 231 . HA 1 1
435 1 2 1 1 123 LYS H . 233 . HN 1 1
436 1 1 1 1 121 ALA MB . 231 . HB# 1 1
436 1 2 1 1 122 ALA H . 232 . HN 1 1
437 1 1 1 1 122 ALA H . 232 . HN 1 1
437 1 2 1 1 122 ALA HA . 232 . HA 1 1
438 1 1 1 1 122 ALA H . 232 . HN 1 1
438 1 2 1 1 122 ALA MB . 232 . HB# 1 1
439 1 1 1 1 122 ALA H . 232 . HN 1 1
439 1 2 1 1 123 LYS H . 233 . HN 1 1
440 1 1 1 1 122 ALA H . 232 . HN 1 1
440 1 2 1 1 126 LEU MD2 . 236 . HD2# 1 1
441 1 1 1 1 122 ALA H . 232 . HN 1 1
441 1 2 1 1 126 LEU MD1 . 236 . HD1# 1 1
442 1 1 1 1 122 ALA HA . 232 . HA 1 1
442 1 2 1 1 123 LYS H . 233 . HN 1 1
443 1 1 1 1 123 LYS H . 233 . HN 1 1
443 1 2 1 1 123 LYS HA . 233 . HA 1 1
444 1 1 1 1 123 LYS H . 233 . HN 1 1
444 1 2 1 1 123 LYS QB . 233 . HB2 1 1
445 1 1 1 1 123 LYS H . 233 . HN 1 1
445 1 2 1 1 123 LYS QD . 233 . HD# 1 1
446 1 1 1 1 123 LYS H . 233 . HN 1 1
446 1 2 1 1 124 PRO HD3 . 234 . HD1 1 1
447 1 1 1 1 123 LYS H . 233 . HN 1 1
447 1 2 1 1 124 PRO HD2 . 234 . HD2 1 1
448 1 1 1 1 123 LYS H . 233 . HN 1 1
448 1 2 1 1 126 LEU H . 236 . HN 1 1
449 1 1 1 1 123 LYS H . 233 . HN 1 1
449 1 2 1 1 126 LEU MD2 . 236 . HD2# 1 1
450 1 1 1 1 123 LYS QB . 233 . HB2 1 1
450 1 2 1 1 126 LEU H . 236 . HN 1 1
451 1 1 1 1 124 PRO HB2 . 234 . HB2 1 1
451 1 2 1 1 125 GLY H . 235 . HN 1 1
452 1 1 1 1 125 GLY H . 235 . HN 1 1
452 1 2 1 1 125 GLY HA3 . 235 . HA1 1 1
453 1 1 1 1 125 GLY H . 235 . HN 1 1
453 1 2 1 1 125 GLY HA2 . 235 . HA2 1 1
454 1 1 1 1 125 GLY H . 235 . HN 1 1
454 1 2 1 1 126 LEU H . 236 . HN 1 1
455 1 1 1 1 125 GLY H . 235 . HN 1 1
455 1 2 1 1 127 ALA H . 237 . HN 1 1
456 1 1 1 1 125 GLY HA3 . 235 . HA1 1 1
456 1 2 1 1 128 ALA H . 238 . HN 1 1
457 1 1 1 1 125 GLY HA2 . 235 . HA2 1 1
457 1 2 1 1 126 LEU H . 236 . HN 1 1
458 1 1 1 1 125 GLY HA2 . 235 . HA2 1 1
458 1 2 1 1 128 ALA H . 238 . HN 1 1
459 1 1 1 1 126 LEU H . 236 . HN 1 1
459 1 2 1 1 126 LEU HA . 236 . HA 1 1
460 1 1 1 1 126 LEU H . 236 . HN 1 1
460 1 2 1 1 126 LEU QB . 236 . HB# 1 1
461 1 1 1 1 126 LEU H . 236 . HN 1 1
461 1 2 1 1 126 LEU HG . 236 . HG 1 1
462 1 1 1 1 126 LEU H . 236 . HN 1 1
462 1 2 1 1 126 LEU MD2 . 236 . HD2# 1 1
463 1 1 1 1 126 LEU H . 236 . HN 1 1
463 1 2 1 1 126 LEU MD1 . 236 . HD1# 1 1
464 1 1 1 1 126 LEU H . 236 . HN 1 1
464 1 2 1 1 127 ALA H . 237 . HN 1 1
465 1 1 1 1 126 LEU HA . 236 . HA 1 1
465 1 2 1 1 129 TYR H . 239 . HN 1 1
466 1 1 1 1 126 LEU HA . 236 . HA 1 1
466 1 2 1 1 130 MET H . 240 . HN 1 1
467 1 1 1 1 126 LEU QB . 236 . HB# 1 1
467 1 2 1 1 127 ALA H . 237 . HN 1 1
468 1 1 1 1 126 LEU MD2 . 236 . HD2# 1 1
468 1 2 1 1 127 ALA H . 237 . HN 1 1
469 1 1 1 1 126 LEU MD2 . 236 . HD2# 1 1
469 1 2 1 1 129 TYR H . 239 . HN 1 1
470 1 1 1 1 126 LEU MD2 . 236 . HD2# 1 1
470 1 2 1 1 130 MET H . 240 . HN 1 1
471 1 1 1 1 126 LEU MD1 . 236 . HD1# 1 1
471 1 2 1 1 127 ALA H . 237 . HN 1 1
472 1 1 1 1 127 ALA H . 237 . HN 1 1
472 1 2 1 1 128 ALA H . 238 . HN 1 1
473 1 1 1 1 127 ALA H . 237 . HN 1 1
473 1 2 1 1 129 TYR H . 239 . HN 1 1
474 1 1 1 1 127 ALA HA . 237 . HA 1 1
474 1 2 1 1 130 MET H . 240 . HN 1 1
475 1 1 1 1 128 ALA H . 238 . HN 1 1
475 1 2 1 1 128 ALA MB . 238 . HB# 1 1
476 1 1 1 1 128 ALA H . 238 . HN 1 1
476 1 2 1 1 129 TYR H . 239 . HN 1 1
477 1 1 1 1 128 ALA H . 238 . HN 1 1
477 1 2 1 1 129 TYR HA . 239 . HA 1 1
478 1 1 1 1 128 ALA H . 238 . HN 1 1
478 1 2 1 1 130 MET H . 240 . HN 1 1
479 1 1 1 1 128 ALA HA . 238 . HA 1 1
479 1 2 1 1 131 ARG H . 241 . HN 1 1
480 1 1 1 1 128 ALA HA . 238 . HA 1 1
480 1 2 1 1 132 ASP H . 242 . HN 1 1
481 1 1 1 1 129 TYR H . 239 . HN 1 1
481 1 2 1 1 129 TYR HB3 . 239 . HB1 1 1
482 1 1 1 1 129 TYR H . 239 . HN 1 1
482 1 2 1 1 129 TYR HB2 . 239 . HB2 1 1
483 1 1 1 1 129 TYR H . 239 . HN 1 1
483 1 2 1 1 130 MET H . 240 . HN 1 1
484 1 1 1 1 129 TYR H . 239 . HN 1 1
484 1 2 1 1 131 ARG H . 241 . HN 1 1
485 1 1 1 1 129 TYR HA . 239 . HA 1 1
485 1 2 1 1 132 ASP H . 242 . HN 1 1
486 1 1 1 1 129 TYR HA . 239 . HA 1 1
486 1 2 1 1 133 ALA H . 243 . HN 1 1
487 1 1 1 1 129 TYR HB3 . 239 . HB1 1 1
487 1 2 1 1 130 MET H . 240 . HN 1 1
488 1 1 1 1 130 MET H . 240 . HN 1 1
488 1 2 1 1 130 MET HA . 240 . HA 1 1
489 1 1 1 1 130 MET H . 240 . HN 1 1
489 1 2 1 1 130 MET HG2 . 240 . HG2 1 1
490 1 1 1 1 130 MET H . 240 . HN 1 1
490 1 2 1 1 130 MET HB2 . 240 . HB2 1 1
491 1 1 1 1 130 MET H . 240 . HN 1 1
491 1 2 1 1 130 MET HG3 . 240 . HG1 1 1
492 1 1 1 1 130 MET H . 240 . HN 1 1
492 1 2 1 1 130 MET ME . 240 . HE# 1 1
493 1 1 1 1 130 MET H . 240 . HN 1 1
493 1 2 1 1 131 ARG H . 241 . HN 1 1
494 1 1 1 1 130 MET HA . 240 . HA 1 1
494 1 2 1 1 133 ALA H . 243 . HN 1 1
495 1 1 1 1 131 ARG H . 241 . HN 1 1
495 1 2 1 1 131 ARG HB2 . 241 . HB2 1 1
496 1 1 1 1 131 ARG H . 241 . HN 1 1
496 1 2 1 1 131 ARG HB3 . 241 . HB1 1 1
497 1 1 1 1 131 ARG H . 241 . HN 1 1
497 1 2 1 1 131 ARG HG2 . 241 . HG2 1 1
498 1 1 1 1 131 ARG H . 241 . HN 1 1
498 1 2 1 1 131 ARG HG3 . 241 . HG1 1 1
499 1 1 1 1 131 ARG H . 241 . HN 1 1
499 1 2 1 1 131 ARG HD3 . 241 . HD1 1 1
500 1 1 1 1 131 ARG H . 241 . HN 1 1
500 1 2 1 1 132 ASP H . 242 . HN 1 1
501 1 1 1 1 131 ARG H . 241 . HN 1 1
501 1 2 1 1 133 ALA H . 243 . HN 1 1
502 1 1 1 1 131 ARG HA . 241 . HA 1 1
502 1 2 1 1 134 ILE H . 244 . HN 1 1
503 1 1 1 1 131 ARG HA . 241 . HA 1 1
503 1 2 1 1 135 LEU H . 245 . HN 1 1
504 1 1 1 1 131 ARG HB3 . 241 . HB1 1 1
504 1 2 1 1 131 ARG HE . 241 . HE 1 1
505 1 1 1 1 131 ARG HB3 . 241 . HB1 1 1
505 1 2 1 1 132 ASP H . 242 . HN 1 1
506 1 1 1 1 131 ARG HE . 241 . HE 1 1
506 1 2 1 1 131 ARG HG2 . 241 . HG2 1 1
507 1 1 1 1 131 ARG HG2 . 241 . HG2 1 1
507 1 2 1 1 132 ASP H . 242 . HN 1 1
508 1 1 1 1 131 ARG HG3 . 241 . HG1 1 1
508 1 2 1 1 132 ASP H . 242 . HN 1 1
509 1 1 1 1 131 ARG HD2 . 241 . HD2 1 1
509 1 2 1 1 132 ASP H . 242 . HN 1 1
510 1 1 1 1 131 ARG HD3 . 241 . HD1 1 1
510 1 2 1 1 132 ASP H . 242 . HN 1 1
511 1 1 1 1 131 ARG HE . 241 . HE 1 1
511 1 2 1 1 132 ASP H . 242 . HN 1 1
512 1 1 1 1 131 ARG HE . 241 . HE 1 1
512 1 2 1 1 135 LEU QD . 245 . HD# 1 1
513 1 1 1 1 132 ASP H . 242 . HN 1 1
513 1 2 1 1 132 ASP HA . 242 . HA 1 1
514 1 1 1 1 132 ASP H . 242 . HN 1 1
514 1 2 1 1 132 ASP QB . 242 . HB1 1 1
515 1 1 1 1 132 ASP H . 242 . HN 1 1
515 1 2 1 1 133 ALA H . 243 . HN 1 1
516 1 1 1 1 132 ASP HA . 242 . HA 1 1
516 1 2 1 1 133 ALA H . 243 . HN 1 1
517 1 1 1 1 132 ASP HA . 242 . HA 1 1
517 1 2 1 1 135 LEU H . 245 . HN 1 1
518 1 1 1 1 132 ASP QB . 242 . HB1 1 1
518 1 2 1 1 133 ALA H . 243 . HN 1 1
519 1 1 1 1 133 ALA H . 243 . HN 1 1
519 1 2 1 1 133 ALA HA . 243 . HA 1 1
520 1 1 1 1 133 ALA H . 243 . HN 1 1
520 1 2 1 1 134 ILE H . 244 . HN 1 1
521 1 1 1 1 133 ALA H . 243 . HN 1 1
521 1 2 1 1 135 LEU H . 245 . HN 1 1
522 1 1 1 1 133 ALA HA . 243 . HA 1 1
522 1 2 1 1 134 ILE H . 244 . HN 1 1
523 1 1 1 1 133 ALA HA . 243 . HA 1 1
523 1 2 1 1 137 ASN H . 247 . HN 1 1
524 1 1 1 1 134 ILE H . 244 . HN 1 1
524 1 2 1 1 134 ILE HB . 244 . HB 1 1
525 1 1 1 1 134 ILE H . 244 . HN 1 1
525 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
526 1 1 1 1 134 ILE H . 244 . HN 1 1
526 1 2 1 1 134 ILE HG12 . 244 . HG12 1 1
527 1 1 1 1 134 ILE H . 244 . HN 1 1
527 1 2 1 1 134 ILE MD . 244 . HD1# 1 1
528 1 1 1 1 134 ILE H . 244 . HN 1 1
528 1 2 1 1 135 LEU H . 245 . HN 1 1
529 1 1 1 1 134 ILE H . 244 . HN 1 1
529 1 2 1 1 136 ALA H . 246 . HN 1 1
530 1 1 1 1 134 ILE HA . 244 . HA 1 1
530 1 2 1 1 136 ALA H . 246 . HN 1 1
531 1 1 1 1 134 ILE HA . 244 . HA 1 1
531 1 2 1 1 137 ASN H . 247 . HN 1 1
532 1 1 1 1 134 ILE HA . 244 . HA 1 1
532 1 2 1 1 138 ALA H . 248 . HN 1 1
533 1 1 1 1 134 ILE HB . 244 . HB 1 1
533 1 2 1 1 135 LEU H . 245 . HN 1 1
534 1 1 1 1 134 ILE MG . 244 . HG2# 1 1
534 1 2 1 1 135 LEU H . 245 . HN 1 1
535 1 1 1 1 134 ILE HG12 . 244 . HG12 1 1
535 1 2 1 1 135 LEU H . 245 . HN 1 1
536 1 1 1 1 135 LEU H . 245 . HN 1 1
536 1 2 1 1 135 LEU HB3 . 245 . HB1 1 1
537 1 1 1 1 135 LEU H . 245 . HN 1 1
537 1 2 1 1 135 LEU QD . 245 . HD# 1 1
538 1 1 1 1 135 LEU H . 245 . HN 1 1
538 1 2 1 1 136 ALA H . 246 . HN 1 1
539 1 1 1 1 135 LEU H . 245 . HN 1 1
539 1 2 1 1 137 ASN H . 247 . HN 1 1
540 1 1 1 1 135 LEU HA . 245 . HA 1 1
540 1 2 1 1 138 ALA H . 248 . HN 1 1
541 1 1 1 1 135 LEU HB3 . 245 . HB1 1 1
541 1 2 1 1 136 ALA H . 246 . HN 1 1
542 1 1 1 1 135 LEU QD . 245 . HD# 1 1
542 1 2 1 1 136 ALA H . 246 . HN 1 1
543 1 1 1 1 136 ALA H . 246 . HN 1 1
543 1 2 1 1 136 ALA HA . 246 . HA 1 1
544 1 1 1 1 136 ALA H . 246 . HN 1 1
544 1 2 1 1 136 ALA MB . 246 . HB# 1 1
545 1 1 1 1 136 ALA H . 246 . HN 1 1
545 1 2 1 1 137 ASN H . 247 . HN 1 1
546 1 1 1 1 136 ALA H . 246 . HN 1 1
546 1 2 1 1 137 ASN HB2 . 247 . HB2 1 1
547 1 1 1 1 136 ALA H . 246 . HN 1 1
547 1 2 1 1 137 ASN HB3 . 247 . HB1 1 1
548 1 1 1 1 136 ALA H . 246 . HN 1 1
548 1 2 1 1 139 VAL MG2 . 249 . HG1# 1 1
549 1 1 1 1 136 ALA HA . 246 . HA 1 1
549 1 2 1 1 139 VAL H . 249 . HN 1 1
550 1 1 1 1 136 ALA HA . 246 . HA 1 1
550 1 2 1 1 140 ARG H . 250 . HN 1 1
551 1 1 1 1 137 ASN H . 247 . HN 1 1
551 1 2 1 1 137 ASN HB2 . 247 . HB2 1 1
552 1 1 1 1 137 ASN H . 247 . HN 1 1
552 1 2 1 1 137 ASN HB3 . 247 . HB1 1 1
553 1 1 1 1 137 ASN H . 247 . HN 1 1
553 1 2 1 1 137 ASN HD21 . 247 . HD21 1 1
554 1 1 1 1 137 ASN H . 247 . HN 1 1
554 1 2 1 1 137 ASN HD22 . 247 . HD22 1 1
555 1 1 1 1 137 ASN H . 247 . HN 1 1
555 1 2 1 1 138 ALA H . 248 . HN 1 1
556 1 1 1 1 137 ASN H . 247 . HN 1 1
556 1 2 1 1 138 ALA MB . 248 . HB# 1 1
557 1 1 1 1 137 ASN H . 247 . HN 1 1
557 1 2 1 1 139 VAL H . 249 . HN 1 1
558 1 1 1 1 137 ASN HA . 247 . HA 1 1
558 1 2 1 1 138 ALA H . 248 . HN 1 1
559 1 1 1 1 137 ASN HA . 247 . HA 1 1
559 1 2 1 1 140 ARG H . 250 . HN 1 1
560 1 1 1 1 137 ASN HA . 247 . HA 1 1
560 1 2 1 1 140 ARG HE . 250 . HE 1 1
561 1 1 1 1 137 ASN HB2 . 247 . HB2 1 1
561 1 2 1 1 138 ALA H . 248 . HN 1 1
562 1 1 1 1 137 ASN HB3 . 247 . HB1 1 1
562 1 2 1 1 138 ALA H . 248 . HN 1 1
563 1 1 1 1 138 ALA H . 248 . HN 1 1
563 1 2 1 1 139 VAL H . 249 . HN 1 1
564 1 1 1 1 138 ALA H . 248 . HN 1 1
564 1 2 1 1 139 VAL MG1 . 249 . HG2# 1 1
565 1 1 1 1 138 ALA H . 248 . HN 1 1
565 1 2 1 1 139 VAL MG2 . 249 . HG1# 1 1
566 1 1 1 1 138 ALA H . 248 . HN 1 1
566 1 2 1 1 140 ARG H . 250 . HN 1 1
567 1 1 1 1 138 ALA HA . 248 . HA 1 1
567 1 2 1 1 140 ARG H . 250 . HN 1 1
568 1 1 1 1 138 ALA HA . 248 . HA 1 1
568 1 2 1 1 141 HIS H . 251 . HN 1 1
569 1 1 1 1 138 ALA MB . 248 . HB# 1 1
569 1 2 1 1 140 ARG H . 250 . HN 1 1
570 1 1 1 1 138 ALA MB . 248 . HB# 1 1
570 1 2 1 1 141 HIS H . 251 . HN 1 1
571 1 1 1 1 139 VAL H . 249 . HN 1 1
571 1 2 1 1 139 VAL HA . 249 . HA 1 1
572 1 1 1 1 139 VAL H . 249 . HN 1 1
572 1 2 1 1 139 VAL HB . 249 . HB 1 1
573 1 1 1 1 139 VAL H . 249 . HN 1 1
573 1 2 1 1 139 VAL MG2 . 249 . HG1# 1 1
574 1 1 1 1 139 VAL H . 249 . HN 1 1
574 1 2 1 1 140 ARG H . 250 . HN 1 1
575 1 1 1 1 139 VAL H . 249 . HN 1 1
575 1 2 1 1 141 HIS H . 251 . HN 1 1
576 1 1 1 1 139 VAL HA . 249 . HA 1 1
576 1 2 1 1 141 HIS H . 251 . HN 1 1
577 1 1 1 1 139 VAL HA . 249 . HA 1 1
577 1 2 1 1 142 THR H . 252 . HN 1 1
578 1 1 1 1 139 VAL HB . 249 . HB 1 1
578 1 2 1 1 140 ARG H . 250 . HN 1 1
579 1 1 1 1 139 VAL HB . 249 . HB 1 1
579 1 2 1 1 141 HIS H . 251 . HN 1 1
580 1 1 1 1 139 VAL MG1 . 249 . HG2# 1 1
580 1 2 1 1 140 ARG H . 250 . HN 1 1
581 1 1 1 1 139 VAL MG1 . 249 . HG2# 1 1
581 1 2 1 1 141 HIS H . 251 . HN 1 1
582 1 1 1 1 139 VAL MG1 . 249 . HG2# 1 1
582 1 2 1 1 142 THR H . 252 . HN 1 1
583 1 1 1 1 140 ARG H . 250 . HN 1 1
583 1 2 1 1 140 ARG QB . 250 . HB# 1 1
584 1 1 1 1 140 ARG H . 250 . HN 1 1
584 1 2 1 1 140 ARG HG3 . 250 . HG1 1 1
585 1 1 1 1 140 ARG H . 250 . HN 1 1
585 1 2 1 1 140 ARG QD . 250 . HD# 1 1
586 1 1 1 1 140 ARG H . 250 . HN 1 1
586 1 2 1 1 141 HIS H . 251 . HN 1 1
587 1 1 1 1 140 ARG H . 250 . HN 1 1
587 1 2 1 1 142 THR H . 252 . HN 1 1
588 1 1 1 1 140 ARG HG3 . 250 . HG1 1 1
588 1 2 1 1 141 HIS H . 251 . HN 1 1
589 1 1 1 1 140 ARG HG3 . 250 . HG1 1 1
589 1 2 1 1 142 THR H . 252 . HN 1 1
590 1 1 1 1 140 ARG HE . 250 . HE 1 1
590 1 2 1 1 141 HIS HE1 . 251 . HE1 1 1
591 1 1 1 1 141 HIS H . 251 . HN 1 1
591 1 2 1 1 141 HIS HA . 251 . HA 1 1
592 1 1 1 1 141 HIS H . 251 . HN 1 1
592 1 2 1 1 141 HIS QB . 251 . HB2 1 1
593 1 1 1 1 141 HIS H . 251 . HN 1 1
593 1 2 1 1 142 THR H . 252 . HN 1 1
594 1 1 1 1 141 HIS H . 251 . HN 1 1
594 1 2 1 1 142 THR HB . 252 . HB 1 1
595 1 1 1 1 141 HIS QB . 251 . HB1 1 1
595 1 2 1 1 142 THR H . 252 . HN 1 1
596 1 1 1 1 142 THR H . 252 . HN 1 1
596 1 2 1 1 142 THR HA . 252 . HA 1 1
597 1 1 1 1 142 THR H . 252 . HN 1 1
597 1 2 1 1 142 THR HB . 252 . HB 1 1
598 1 1 1 1 53 ILE HB . 163 . HB 1 1
598 1 2 1 1 53 ILE QG . 163 . HG12 1 1
599 1 1 1 1 54 GLN HA . 164 . HA 1 1
599 1 2 1 1 54 GLN HG2 . 164 . HG2 1 1
600 1 1 1 1 55 ASP HA . 165 . HA 1 1
600 1 2 1 1 55 ASP QB . 165 . HB1 1 1
601 1 1 1 1 56 GLU HA . 166 . HA 1 1
601 1 2 1 1 56 GLU HB2 . 166 . HB2 1 1
602 1 1 1 1 56 GLU HA . 166 . HA 1 1
602 1 2 1 1 56 GLU HB3 . 166 . HB1 1 1
603 1 1 1 1 56 GLU HA . 166 . HA 1 1
603 1 2 1 1 56 GLU HG2 . 166 . HG2 1 1
604 1 1 1 1 58 ASP HA . 168 . HA 1 1
604 1 2 1 1 58 ASP HB3 . 168 . HB1 1 1
605 1 1 1 1 58 ASP HA . 168 . HA 1 1
605 1 2 1 1 58 ASP HB2 . 168 . HB2 1 1
606 1 1 1 1 59 GLU HA . 169 . HA 1 1
606 1 2 1 1 59 GLU QG . 169 . HG# 1 1
607 1 1 1 1 60 LEU HA . 170 . HA 1 1
607 1 2 1 1 60 LEU QD . 170 . HD1# 1 1
608 1 1 1 1 60 LEU HA . 170 . HA 1 1
608 1 2 1 1 63 ARG HB2 . 173 . HB2 1 1
609 1 1 1 1 60 LEU HA . 170 . HA 1 1
609 1 2 1 1 63 ARG HB3 . 173 . HB1 1 1
610 1 1 1 1 60 LEU HA . 170 . HA 1 1
610 1 2 1 1 63 ARG HD2 . 173 . HD2 1 1
611 1 1 1 1 60 LEU HA . 170 . HA 1 1
611 1 2 1 1 63 ARG HD3 . 173 . HD1 1 1
612 1 1 1 1 60 LEU QB . 170 . HB2 1 1
612 1 2 1 1 60 LEU HG . 170 . HG 1 1
613 1 1 1 1 60 LEU QB . 170 . HB2 1 1
613 1 2 1 1 60 LEU QD . 170 . HD1# 1 1
614 1 1 1 1 60 LEU HG . 170 . HG 1 1
614 1 2 1 1 64 PHE QD . 174 . HD# 1 1
615 1 1 1 1 60 LEU HG . 170 . HG 1 1
615 1 2 1 1 64 PHE QE . 174 . HE# 1 1
616 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
616 1 2 1 1 63 ARG HB2 . 173 . HB2 1 1
617 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
617 1 2 1 1 63 ARG HD2 . 173 . HD2 1 1
618 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
618 1 2 1 1 63 ARG HD3 . 173 . HD1 1 1
619 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
619 1 2 1 1 64 PHE QE . 174 . HE# 1 1
620 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
620 1 2 1 1 82 ALA HA . 192 . HA 1 1
621 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
621 1 2 1 1 82 ALA MB . 192 . HB# 1 1
622 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
622 1 2 1 1 85 ASP HB2 . 195 . HB2 1 1
623 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
623 1 2 1 1 85 ASP HB3 . 195 . HB1 1 1
624 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
624 1 2 1 1 86 HIS HA . 196 . HA 1 1
625 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
625 1 2 1 1 86 HIS QB . 196 . HB# 1 1
626 1 1 1 1 61 THR HA . 171 . HA 1 1
626 1 2 1 1 64 PHE QD . 174 . HD# 1 1
627 1 1 1 1 61 THR MG . 171 . HG2# 1 1
627 1 2 1 1 65 VAL QG . 175 . HG2# 1 1
628 1 1 1 1 61 THR MG . 171 . HG2# 1 1
628 1 2 1 1 122 ALA MB . 232 . HB# 1 1
629 1 1 1 1 62 ARG HA . 172 . HA 1 1
629 1 2 1 1 62 ARG HG3 . 172 . HG1 1 1
630 1 1 1 1 62 ARG HA . 172 . HA 1 1
630 1 2 1 1 62 ARG HG2 . 172 . HG2 1 1
631 1 1 1 1 62 ARG HA . 172 . HA 1 1
631 1 2 1 1 62 ARG HD3 . 172 . HD1 1 1
632 1 1 1 1 62 ARG HA . 172 . HA 1 1
632 1 2 1 1 62 ARG HD2 . 172 . HD2 1 1
633 1 1 1 1 62 ARG HA . 172 . HA 1 1
633 1 2 1 1 65 VAL QG . 175 . HG2# 1 1
634 1 1 1 1 62 ARG HB2 . 172 . HB2 1 1
634 1 2 1 1 62 ARG HG3 . 172 . HG1 1 1
635 1 1 1 1 62 ARG HB2 . 172 . HB2 1 1
635 1 2 1 1 62 ARG HG2 . 172 . HG2 1 1
636 1 1 1 1 62 ARG HB2 . 172 . HB2 1 1
636 1 2 1 1 62 ARG HD3 . 172 . HD1 1 1
637 1 1 1 1 62 ARG HB3 . 172 . HB1 1 1
637 1 2 1 1 62 ARG HG2 . 172 . HG2 1 1
638 1 1 1 1 62 ARG HB3 . 172 . HB1 1 1
638 1 2 1 1 62 ARG HD2 . 172 . HD2 1 1
639 1 1 1 1 62 ARG HD3 . 172 . HD1 1 1
639 1 2 1 1 62 ARG HG3 . 172 . HG1 1 1
640 1 1 1 1 62 ARG HD2 . 172 . HD2 1 1
640 1 2 1 1 62 ARG HG3 . 172 . HG1 1 1
641 1 1 1 1 62 ARG HD3 . 172 . HD1 1 1
641 1 2 1 1 62 ARG HG2 . 172 . HG2 1 1
642 1 1 1 1 62 ARG HD2 . 172 . HD2 1 1
642 1 2 1 1 62 ARG HG2 . 172 . HG2 1 1
643 1 1 1 1 62 ARG HG2 . 172 . HG2 1 1
643 1 2 1 1 65 VAL QG . 175 . HG1# 1 1
644 1 1 1 1 63 ARG HA . 173 . HA 1 1
644 1 2 1 1 63 ARG HB2 . 173 . HB2 1 1
645 1 1 1 1 63 ARG HA . 173 . HA 1 1
645 1 2 1 1 63 ARG HD2 . 173 . HD2 1 1
646 1 1 1 1 63 ARG HB2 . 173 . HB2 1 1
646 1 2 1 1 63 ARG HD2 . 173 . HD2 1 1
647 1 1 1 1 63 ARG HB2 . 173 . HB2 1 1
647 1 2 1 1 63 ARG HD3 . 173 . HD1 1 1
648 1 1 1 1 63 ARG HB2 . 173 . HB2 1 1
648 1 2 1 1 82 ALA MB . 192 . HB# 1 1
649 1 1 1 1 63 ARG HB3 . 173 . HB1 1 1
649 1 2 1 1 82 ALA MB . 192 . HB# 1 1
650 1 1 1 1 63 ARG HD2 . 173 . HD2 1 1
650 1 2 1 1 63 ARG HG3 . 173 . HG1 1 1
651 1 1 1 1 63 ARG HD3 . 173 . HD1 1 1
651 1 2 1 1 63 ARG HG3 . 173 . HG1 1 1
652 1 1 1 1 63 ARG HD2 . 173 . HD2 1 1
652 1 2 1 1 63 ARG HG2 . 173 . HG2 1 1
653 1 1 1 1 63 ARG HD2 . 173 . HD2 1 1
653 1 2 1 1 82 ALA MB . 192 . HB# 1 1
654 1 1 1 1 63 ARG HD3 . 173 . HD1 1 1
654 1 2 1 1 82 ALA MB . 192 . HB# 1 1
655 1 1 1 1 64 PHE HA . 174 . HA 1 1
655 1 2 1 1 129 TYR QE . 239 . HE# 1 1
656 1 1 1 1 64 PHE HA . 174 . HA 1 1
656 1 2 1 1 65 VAL QG . 175 . HG2# 1 1
657 1 1 1 1 64 PHE HA . 174 . HA 1 1
657 1 2 1 1 67 LEU HB2 . 177 . HB2 1 1
658 1 1 1 1 64 PHE HA . 174 . HA 1 1
658 1 2 1 1 67 LEU HB3 . 177 . HB1 1 1
659 1 1 1 1 64 PHE HA . 174 . HA 1 1
659 1 2 1 1 67 LEU MD1 . 177 . HD1# 1 1
660 1 1 1 1 64 PHE HB2 . 174 . HB2 1 1
660 1 2 1 1 65 VAL QG . 175 . HG2# 1 1
661 1 1 1 1 64 PHE HB3 . 174 . HB1 1 1
661 1 2 1 1 65 VAL QG . 175 . HG2# 1 1
662 1 1 1 1 64 PHE HB3 . 174 . HB1 1 1
662 1 2 1 1 74 ALA MB . 184 . HB# 1 1
663 1 1 1 1 64 PHE QD . 174 . HD# 1 1
663 1 2 1 1 82 ALA MB . 192 . HB# 1 1
664 1 1 1 1 64 PHE QD . 174 . HD# 1 1
664 1 2 1 1 126 LEU MD1 . 236 . HD1# 1 1
665 1 1 1 1 64 PHE QD . 174 . HD# 1 1
665 1 2 1 1 130 MET ME . 240 . HE# 1 1
666 1 1 1 1 64 PHE QE . 174 . HE# 1 1
666 1 2 1 1 79 ALA MB . 189 . HB# 1 1
667 1 1 1 1 64 PHE QE . 174 . HE# 1 1
667 1 2 1 1 82 ALA MB . 192 . HB# 1 1
668 1 1 1 1 64 PHE QE . 174 . HE# 1 1
668 1 2 1 1 83 ALA HA . 193 . HA 1 1
669 1 1 1 1 64 PHE QE . 174 . HE# 1 1
669 1 2 1 1 83 ALA MB . 193 . HB# 1 1
670 1 1 1 1 86 HIS HA . 196 . HA 1 1
670 1 2 1 1 86 HIS HD2 . 196 . HD2 1 1
671 1 1 1 1 64 PHE QE . 174 . HE# 1 1
671 1 2 1 1 130 MET ME . 240 . HE# 1 1
672 1 1 1 1 64 PHE QE . 174 . HE# 1 1
672 1 2 1 1 133 ALA MB . 243 . HB# 1 1
673 1 1 1 1 68 MET ME . 178 . HE# 1 1
673 1 2 1 1 129 TYR QE . 239 . HE# 1 1
674 1 1 1 1 74 ALA MB . 184 . HB# 1 1
674 1 2 1 1 129 TYR QE . 239 . HE# 1 1
675 1 1 1 1 79 ALA MB . 189 . HB# 1 1
675 1 2 1 1 129 TYR QE . 239 . HE# 1 1
676 1 1 1 1 65 VAL HA . 175 . HA 1 1
676 1 2 1 1 68 MET ME . 178 . HE# 1 1
677 1 1 1 1 65 VAL QG . 175 . HG2# 1 1
677 1 2 1 1 68 MET ME . 178 . HE# 1 1
678 1 1 1 1 65 VAL QG . 175 . HG2# 1 1
678 1 2 1 1 122 ALA MB . 232 . HB# 1 1
679 1 1 1 1 65 VAL QG . 175 . HG2# 1 1
679 1 2 1 1 123 LYS QB . 233 . HB2 1 1
680 1 1 1 1 65 VAL QG . 175 . HG2# 1 1
680 1 2 1 1 123 LYS HG3 . 233 . HG1 1 1
681 1 1 1 1 65 VAL QG . 175 . HG2# 1 1
681 1 2 1 1 123 LYS QD . 233 . HD# 1 1
682 1 1 1 1 65 VAL QG . 175 . HG1# 1 1
682 1 2 1 1 123 LYS HA . 233 . HA 1 1
683 1 1 1 1 66 ALA HA . 176 . HA 1 1
683 1 2 1 1 69 ASP HB2 . 179 . HB2 1 1
684 1 1 1 1 66 ALA HA . 176 . HA 1 1
684 1 2 1 1 69 ASP HB3 . 179 . HB1 1 1
685 1 1 1 1 67 LEU HA . 177 . HA 1 1
685 1 2 1 1 67 LEU HG . 177 . HG 1 1
686 1 1 1 1 67 LEU HA . 177 . HA 1 1
686 1 2 1 1 67 LEU MD2 . 177 . HD2# 1 1
687 1 1 1 1 67 LEU HA . 177 . HA 1 1
687 1 2 1 1 67 LEU MD1 . 177 . HD1# 1 1
688 1 1 1 1 67 LEU HB3 . 177 . HB1 1 1
688 1 2 1 1 67 LEU HG . 177 . HG 1 1
689 1 1 1 1 67 LEU HB3 . 177 . HB1 1 1
689 1 2 1 1 67 LEU MD1 . 177 . HD1# 1 1
690 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
690 1 2 1 1 70 ALA MB . 180 . HB# 1 1
691 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
691 1 2 1 1 72 GLU QB . 182 . HB1 1 1
692 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
692 1 2 1 1 72 GLU HG2 . 182 . HG2 1 1
693 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
693 1 2 1 1 72 GLU HG3 . 182 . HG1 1 1
694 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
694 1 2 1 1 78 GLY HA2 . 188 . HA2 1 1
695 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
695 1 2 1 1 78 GLY HA3 . 188 . HA1 1 1
696 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
696 1 2 1 1 79 ALA HA . 189 . HA 1 1
697 1 1 1 1 67 LEU MD2 . 177 . HD2# 1 1
697 1 2 1 1 79 ALA MB . 189 . HB# 1 1
698 1 1 1 1 67 LEU MD1 . 177 . HD1# 1 1
698 1 2 1 1 79 ALA HA . 189 . HA 1 1
699 1 1 1 1 67 LEU MD1 . 177 . HD1# 1 1
699 1 2 1 1 79 ALA MB . 189 . HB# 1 1
700 1 1 1 1 68 MET HA . 178 . HA 1 1
700 1 2 1 1 68 MET HG3 . 178 . HG1 1 1
701 1 1 1 1 68 MET HA . 178 . HA 1 1
701 1 2 1 1 68 MET HG2 . 178 . HG2 1 1
702 1 1 1 1 68 MET HA . 178 . HA 1 1
702 1 2 1 1 68 MET ME . 178 . HE# 1 1
703 1 1 1 1 68 MET HB2 . 178 . HB2 1 1
703 1 2 1 1 68 MET HG3 . 178 . HG1 1 1
704 1 1 1 1 68 MET HB2 . 178 . HB2 1 1
704 1 2 1 1 68 MET HG2 . 178 . HG2 1 1
705 1 1 1 1 68 MET HB3 . 178 . HB1 1 1
705 1 2 1 1 68 MET HG3 . 178 . HG1 1 1
706 1 1 1 1 68 MET HB3 . 178 . HB1 1 1
706 1 2 1 1 68 MET HG2 . 178 . HG2 1 1
707 1 1 1 1 68 MET ME . 178 . HE# 1 1
707 1 2 1 1 126 LEU HA . 236 . HA 1 1
708 1 1 1 1 68 MET ME . 178 . HE# 1 1
708 1 2 1 1 129 TYR HB3 . 239 . HB1 1 1
709 1 1 1 1 68 MET ME . 178 . HE# 1 1
709 1 2 1 1 129 TYR HB2 . 239 . HB2 1 1
710 1 1 1 1 69 ASP HA . 179 . HA 1 1
710 1 2 1 1 69 ASP HB2 . 179 . HB2 1 1
711 1 1 1 1 70 ALA MB . 180 . HB# 1 1
711 1 2 1 1 72 GLU QB . 182 . HB2 1 1
712 1 1 1 1 70 ALA MB . 180 . HB# 1 1
712 1 2 1 1 72 GLU HG2 . 182 . HG2 1 1
713 1 1 1 1 70 ALA MB . 180 . HB# 1 1
713 1 2 1 1 72 GLU HG3 . 182 . HG1 1 1
714 1 1 1 1 70 ALA MB . 180 . HB# 1 1
714 1 2 1 1 73 PRO HD2 . 183 . HD2 1 1
715 1 1 1 1 70 ALA MB . 180 . HB# 1 1
715 1 2 1 1 73 PRO HD3 . 183 . HD1 1 1
716 1 1 1 1 72 GLU HA . 182 . HA 1 1
716 1 2 1 1 72 GLU QB . 182 . HB1 1 1
717 1 1 1 1 72 GLU HA . 182 . HA 1 1
717 1 2 1 1 73 PRO HD2 . 183 . HD2 1 1
718 1 1 1 1 72 GLU HA . 182 . HA 1 1
718 1 2 1 1 73 PRO HD3 . 183 . HD1 1 1
719 1 1 1 1 72 GLU QB . 182 . HB1 1 1
719 1 2 1 1 72 GLU HG2 . 182 . HG2 1 1
720 1 1 1 1 67 LEU HA . 177 . HA 1 1
720 1 2 1 1 72 GLU QB . 182 . HB1 1 1
721 1 1 1 1 72 GLU QB . 182 . HB2 1 1
721 1 2 1 1 72 GLU HG3 . 182 . HG1 1 1
722 1 1 1 1 67 LEU HA . 177 . HA 1 1
722 1 2 1 1 72 GLU HG2 . 182 . HG2 1 1
723 1 1 1 1 67 LEU HA . 177 . HA 1 1
723 1 2 1 1 72 GLU HG3 . 182 . HG1 1 1
724 1 1 1 1 74 ALA HA . 184 . HA 1 1
724 1 2 1 1 79 ALA MB . 189 . HB# 1 1
725 1 1 1 1 74 ALA HA . 184 . HA 1 1
725 1 2 1 1 133 ALA MB . 243 . HB# 1 1
726 1 1 1 1 74 ALA MB . 184 . HB# 1 1
726 1 2 1 1 79 ALA HA . 189 . HA 1 1
727 1 1 1 1 74 ALA MB . 184 . HB# 1 1
727 1 2 1 1 79 ALA MB . 189 . HB# 1 1
728 1 1 1 1 74 ALA MB . 184 . HB# 1 1
728 1 2 1 1 132 ASP HA . 242 . HA 1 1
729 1 1 1 1 74 ALA MB . 184 . HB# 1 1
729 1 2 1 1 132 ASP QB . 242 . HB1 1 1
730 1 1 1 1 74 ALA MB . 184 . HB# 1 1
730 1 2 1 1 133 ALA HA . 243 . HA 1 1
731 1 1 1 1 74 ALA MB . 184 . HB# 1 1
731 1 2 1 1 133 ALA MB . 243 . HB# 1 1
732 1 1 1 1 75 ASP HA . 185 . HA 1 1
732 1 2 1 1 75 ASP HB2 . 185 . HB2 1 1
733 1 1 1 1 75 ASP HA . 185 . HA 1 1
733 1 2 1 1 75 ASP HB3 . 185 . HB1 1 1
734 1 1 1 1 75 ASP HA . 185 . HA 1 1
734 1 2 1 1 80 MET ME . 190 . HE# 1 1
735 1 1 1 1 75 ASP HA . 185 . HA 1 1
735 1 2 1 1 136 ALA MB . 246 . HB# 1 1
736 1 1 1 1 75 ASP HB2 . 185 . HB2 1 1
736 1 2 1 1 136 ALA MB . 246 . HB# 1 1
737 1 1 1 1 75 ASP HB3 . 185 . HB1 1 1
737 1 2 1 1 136 ALA MB . 246 . HB# 1 1
738 1 1 1 1 76 SER HA . 186 . HA 1 1
738 1 2 1 1 80 MET ME . 190 . HE# 1 1
739 1 1 1 1 77 GLU HA . 187 . HA 1 1
739 1 2 1 1 80 MET ME . 190 . HE# 1 1
740 1 1 1 1 79 ALA HA . 189 . HA 1 1
740 1 2 1 1 82 ALA MB . 192 . HB# 1 1
741 1 1 1 1 79 ALA MB . 189 . HB# 1 1
741 1 2 1 1 82 ALA MB . 192 . HB# 1 1
742 1 1 1 1 80 MET HA . 190 . HA 1 1
742 1 2 1 1 80 MET ME . 190 . HE# 1 1
743 1 1 1 1 80 MET HA . 190 . HA 1 1
743 1 2 1 1 83 ALA MB . 193 . HB# 1 1
744 1 1 1 1 80 MET HA . 190 . HA 1 1
744 1 2 1 1 133 ALA MB . 243 . HB# 1 1
745 1 1 1 1 80 MET HB2 . 190 . HB2 1 1
745 1 2 1 1 80 MET ME . 190 . HE# 1 1
746 1 1 1 1 80 MET HG3 . 190 . HG1 1 1
746 1 2 1 1 83 ALA MB . 193 . HB# 1 1
747 1 1 1 1 80 MET HG2 . 190 . HG2 1 1
747 1 2 1 1 83 ALA MB . 193 . HB# 1 1
748 1 1 1 1 80 MET HG2 . 190 . HG2 1 1
748 1 2 1 1 136 ALA MB . 246 . HB# 1 1
749 1 1 1 1 80 MET ME . 190 . HE# 1 1
749 1 2 1 1 136 ALA MB . 246 . HB# 1 1
750 1 1 1 1 80 MET ME . 190 . HE# 1 1
750 1 2 1 1 137 ASN HA . 247 . HA 1 1
751 1 1 1 1 80 MET ME . 190 . HE# 1 1
751 1 2 1 1 140 ARG HG3 . 250 . HG1 1 1
752 1 1 1 1 81 ASP HA . 191 . HA 1 1
752 1 2 1 1 81 ASP HB2 . 191 . HB2 1 1
753 1 1 1 1 82 ALA HA . 192 . HA 1 1
753 1 2 1 1 85 ASP HB2 . 195 . HB2 1 1
754 1 1 1 1 82 ALA HA . 192 . HA 1 1
754 1 2 1 1 85 ASP HB3 . 195 . HB1 1 1
755 1 1 1 1 82 ALA MB . 192 . HB# 1 1
755 1 2 1 1 83 ALA MB . 193 . HB# 1 1
756 1 1 1 1 64 PHE HZ . 174 . HZ 1 1
756 1 2 1 1 82 ALA MB . 192 . HB# 1 1
757 1 1 1 1 83 ALA HA . 193 . HA 1 1
757 1 2 1 1 86 HIS HA . 196 . HA 1 1
758 1 1 1 1 83 ALA HA . 193 . HA 1 1
758 1 2 1 1 86 HIS QB . 196 . HB# 1 1
759 1 1 1 1 83 ALA MB . 193 . HB# 1 1
759 1 2 1 1 133 ALA MB . 243 . HB# 1 1
760 1 1 1 1 83 ALA MB . 193 . HB# 1 1
760 1 2 1 1 134 ILE HA . 244 . HA 1 1
761 1 1 1 1 83 ALA MB . 193 . HB# 1 1
761 1 2 1 1 137 ASN HB2 . 247 . HB2 1 1
762 1 1 1 1 83 ALA MB . 193 . HB# 1 1
762 1 2 1 1 137 ASN HB3 . 247 . HB1 1 1
763 1 1 1 1 85 ASP HA . 195 . HA 1 1
763 1 2 1 1 85 ASP HB2 . 195 . HB2 1 1
764 1 1 1 1 85 ASP HA . 195 . HA 1 1
764 1 2 1 1 88 GLN HB2 . 198 . HB1 1 1
765 1 1 1 1 85 ASP HA . 195 . HA 1 1
765 1 2 1 1 88 GLN HB3 . 198 . HB2 1 1
766 1 1 1 1 85 ASP HA . 195 . HA 1 1
766 1 2 1 1 88 GLN QG . 198 . HG2 1 1
767 1 1 1 1 102 HIS HD2 . 212 . HD2 1 1
767 1 2 1 1 133 ALA MB . 243 . HB# 1 1
768 1 1 1 1 88 GLN HA . 198 . HA 1 1
768 1 2 1 1 88 GLN HB2 . 198 . HB1 1 1
769 1 1 1 1 88 GLN HA . 198 . HA 1 1
769 1 2 1 1 88 GLN HB3 . 198 . HB2 1 1
770 1 1 1 1 88 GLN HA . 198 . HA 1 1
770 1 2 1 1 88 GLN QG . 198 . HG2 1 1
771 1 1 1 1 88 GLN HA . 198 . HA 1 1
771 1 2 1 1 91 ALA MB . 201 . HB# 1 1
772 1 1 1 1 88 GLN HB2 . 198 . HB1 1 1
772 1 2 1 1 88 GLN QG . 198 . HG1 1 1
773 1 1 1 1 88 GLN HB3 . 198 . HB2 1 1
773 1 2 1 1 88 GLN QG . 198 . HG1 1 1
774 1 1 1 1 92 ARG HA . 202 . HA 1 1
774 1 2 1 1 92 ARG HG2 . 202 . HG2 1 1
775 1 1 1 1 92 ARG HA . 202 . HA 1 1
775 1 2 1 1 92 ARG QD . 202 . HD# 1 1
776 1 1 1 1 92 ARG HB2 . 202 . HB2 1 1
776 1 2 1 1 92 ARG HG2 . 202 . HG2 1 1
777 1 1 1 1 92 ARG HB2 . 202 . HB2 1 1
777 1 2 1 1 92 ARG QD . 202 . HD# 1 1
778 1 1 1 1 92 ARG HB3 . 202 . HB1 1 1
778 1 2 1 1 92 ARG HG2 . 202 . HG2 1 1
779 1 1 1 1 92 ARG HB3 . 202 . HB1 1 1
779 1 2 1 1 92 ARG HG3 . 202 . HG1 1 1
780 1 1 1 1 92 ARG HB3 . 202 . HB1 1 1
780 1 2 1 1 92 ARG QD . 202 . HD# 1 1
781 1 1 1 1 99 TYR HA . 209 . HA 1 1
781 1 2 1 1 138 ALA MB . 248 . HB# 1 1
782 1 1 1 1 99 TYR HB2 . 209 . HB2 1 1
782 1 2 1 1 138 ALA MB . 248 . HB# 1 1
783 1 1 1 1 99 TYR HB3 . 209 . HB1 1 1
783 1 2 1 1 138 ALA HA . 248 . HA 1 1
784 1 1 1 1 99 TYR HB3 . 209 . HB1 1 1
784 1 2 1 1 138 ALA MB . 248 . HB# 1 1
785 1 1 1 1 102 HIS HA . 212 . HA 1 1
785 1 2 1 1 105 LEU MD1 . 215 . HD1# 1 1
786 1 1 1 1 86 HIS HE1 . 196 . HE1 1 1
786 1 2 1 1 105 LEU MD2 . 215 . HD2# 1 1
787 1 1 1 1 103 THR HA . 213 . HA 1 1
787 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
788 1 1 1 1 103 THR HA . 213 . HA 1 1
788 1 2 1 1 135 LEU MD1 . 245 . HD1# 1 1
789 1 1 1 1 103 THR HA . 213 . HA 1 1
789 1 2 1 1 138 ALA MB . 248 . HB# 1 1
790 1 1 1 1 103 THR HB . 213 . HB 1 1
790 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
791 1 1 1 1 103 THR HB . 213 . HB 1 1
791 1 2 1 1 135 LEU MD1 . 245 . HD1# 1 1
792 1 1 1 1 103 THR MG . 213 . HG2# 1 1
792 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
793 1 1 1 1 103 THR MG . 213 . HG2# 1 1
793 1 2 1 1 135 LEU HA . 245 . HA 1 1
794 1 1 1 1 103 THR MG . 213 . HG2# 1 1
794 1 2 1 1 135 LEU MD1 . 245 . HD1# 1 1
795 1 1 1 1 103 THR MG . 213 . HG2# 1 1
795 1 2 1 1 138 ALA MB . 248 . HB# 1 1
796 1 1 1 1 105 LEU HA . 215 . HA 1 1
796 1 2 1 1 105 LEU MD1 . 215 . HD1# 1 1
797 1 1 1 1 105 LEU HA . 215 . HA 1 1
797 1 2 1 1 105 LEU MD2 . 215 . HD2# 1 1
798 1 1 1 1 106 GLY HA3 . 216 . HA1 1 1
798 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
799 1 1 1 1 106 GLY HA3 . 216 . HA1 1 1
799 1 2 1 1 134 ILE MD . 244 . HD1# 1 1
800 1 1 1 1 106 GLY HA2 . 216 . HA2 1 1
800 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
801 1 1 1 1 106 GLY HA2 . 216 . HA2 1 1
801 1 2 1 1 134 ILE MD . 244 . HD1# 1 1
802 1 1 1 1 107 GLU HA . 217 . HA 1 1
802 1 2 1 1 110 VAL QG . 220 . HG## 1 1
803 1 1 1 1 107 GLU HA . 217 . HA 1 1
803 1 2 1 1 131 ARG HG2 . 241 . HG2 1 1
804 1 1 1 1 107 GLU HA . 217 . HA 1 1
804 1 2 1 1 131 ARG HG3 . 241 . HG1 1 1
805 1 1 1 1 108 MET HA . 218 . HA 1 1
805 1 2 1 1 116 THR HB . 226 . HB 1 1
806 1 1 1 1 108 MET HA . 218 . HA 1 1
806 1 2 1 1 116 THR MG . 226 . HG2# 1 1
807 1 1 1 1 108 MET HB2 . 218 . HB2 1 1
807 1 2 1 1 108 MET ME . 218 . HE# 1 1
808 1 1 1 1 108 MET HB3 . 218 . HB1 1 1
808 1 2 1 1 108 MET ME . 218 . HE# 1 1
809 1 1 1 1 109 TYR HB2 . 219 . HB2 1 1
809 1 2 1 1 119 ILE MD . 229 . HD1# 1 1
810 1 1 1 1 109 TYR HB3 . 219 . HB1 1 1
810 1 2 1 1 119 ILE MD . 229 . HD1# 1 1
811 1 1 1 1 109 TYR QD . 219 . HD# 1 1
811 1 2 1 1 130 MET ME . 240 . HE# 1 1
812 1 1 1 1 109 TYR QE . 219 . HE# 1 1
812 1 2 1 1 130 MET ME . 240 . HE# 1 1
813 1 1 1 1 109 TYR QE . 219 . HE# 1 1
813 1 2 1 1 134 ILE MD . 244 . HD1# 1 1
814 1 1 1 1 110 VAL HA . 220 . HA 1 1
814 1 2 1 1 116 THR MG . 226 . HG2# 1 1
815 1 1 1 1 110 VAL HA . 220 . HA 1 1
815 1 2 1 1 128 ALA MB . 238 . HB# 1 1
816 1 1 1 1 110 VAL HB . 220 . HB 1 1
816 1 2 1 1 128 ALA MB . 238 . HB# 1 1
817 1 1 1 1 110 VAL QG . 220 . HG## 1 1
817 1 2 1 1 111 SER HA . 221 . HA 1 1
818 1 1 1 1 110 VAL QG . 220 . HG## 1 1
818 1 2 1 1 116 THR MG . 226 . HG2# 1 1
819 1 1 1 1 110 VAL QG . 220 . HG## 1 1
819 1 2 1 1 128 ALA HA . 238 . HA 1 1
820 1 1 1 1 110 VAL QG . 220 . HG## 1 1
820 1 2 1 1 128 ALA MB . 238 . HB# 1 1
821 1 1 1 1 110 VAL QG . 220 . HG## 1 1
821 1 2 1 1 131 ARG HG2 . 241 . HG2 1 1
822 1 1 1 1 110 VAL QG . 220 . HG## 1 1
822 1 2 1 1 131 ARG HG3 . 241 . HG1 1 1
823 1 1 1 1 110 VAL QG . 220 . HG## 1 1
823 1 2 1 1 131 ARG HD2 . 241 . HD2 1 1
824 1 1 1 1 110 VAL QG . 220 . HG## 1 1
824 1 2 1 1 131 ARG HD3 . 241 . HD1 1 1
825 1 1 1 1 116 THR MG . 226 . HG2# 1 1
825 1 2 1 1 117 ARG HA . 227 . HA 1 1
826 1 1 1 1 117 ARG HA . 227 . HA 1 1
826 1 2 1 1 117 ARG HB2 . 227 . HB2 1 1
827 1 1 1 1 117 ARG HA . 227 . HA 1 1
827 1 2 1 1 117 ARG HG2 . 227 . HG2 1 1
828 1 1 1 1 117 ARG HA . 227 . HA 1 1
828 1 2 1 1 117 ARG HG3 . 227 . HG1 1 1
829 1 1 1 1 117 ARG HA . 227 . HA 1 1
829 1 2 1 1 117 ARG QD . 227 . HD# 1 1
830 1 1 1 1 118 ASN HA . 228 . HA 1 1
830 1 2 1 1 118 ASN HB3 . 228 . HB1 1 1
831 1 1 1 1 118 ASN HA . 228 . HA 1 1
831 1 2 1 1 121 ALA MB . 231 . HB# 1 1
832 1 1 1 1 119 ILE HB . 229 . HB 1 1
832 1 2 1 1 127 ALA MB . 237 . HB# 1 1
833 1 1 1 1 119 ILE MG . 229 . HG2# 1 1
833 1 2 1 1 126 LEU HB2 . 236 . HB2 1 1
834 1 1 1 1 119 ILE MG . 229 . HG2# 1 1
834 1 2 1 1 126 LEU HB3 . 236 . HB1 1 1
835 1 1 1 1 119 ILE MG . 229 . HG2# 1 1
835 1 2 1 1 126 LEU HG . 236 . HG 1 1
836 1 1 1 1 119 ILE MG . 229 . HG2# 1 1
836 1 2 1 1 126 LEU MD2 . 236 . HD2# 1 1
837 1 1 1 1 119 ILE MG . 229 . HG2# 1 1
837 1 2 1 1 126 LEU MD1 . 236 . HD1# 1 1
838 1 1 1 1 119 ILE MG . 229 . HG2# 1 1
838 1 2 1 1 127 ALA HA . 237 . HA 1 1
839 1 1 1 1 119 ILE MG . 229 . HG2# 1 1
839 1 2 1 1 127 ALA MB . 237 . HB# 1 1
840 1 1 1 1 119 ILE MD . 229 . HD1# 1 1
840 1 2 1 1 126 LEU HG . 236 . HG 1 1
841 1 1 1 1 119 ILE MD . 229 . HD1# 1 1
841 1 2 1 1 126 LEU MD1 . 236 . HD1# 1 1
842 1 1 1 1 119 ILE MD . 229 . HD1# 1 1
842 1 2 1 1 127 ALA HA . 237 . HA 1 1
843 1 1 1 1 119 ILE MD . 229 . HD1# 1 1
843 1 2 1 1 127 ALA MB . 237 . HB# 1 1
844 1 1 1 1 120 ASP HA . 230 . HA 1 1
844 1 2 1 1 124 PRO HA . 234 . HA 1 1
845 1 1 1 1 120 ASP HA . 230 . HA 1 1
845 1 2 1 1 126 LEU HB2 . 236 . HB2 1 1
846 1 1 1 1 120 ASP HA . 230 . HA 1 1
846 1 2 1 1 126 LEU HB3 . 236 . HB1 1 1
847 1 1 1 1 120 ASP HA . 230 . HA 1 1
847 1 2 1 1 126 LEU MD2 . 236 . HD2# 1 1
848 1 1 1 1 120 ASP HB2 . 230 . HB2 1 1
848 1 2 1 1 124 PRO HA . 234 . HA 1 1
849 1 1 1 1 120 ASP HB3 . 230 . HB1 1 1
849 1 2 1 1 124 PRO HA . 234 . HA 1 1
850 1 1 1 1 123 LYS HA . 233 . HA 1 1
850 1 2 1 1 123 LYS QD . 233 . HD# 1 1
851 1 1 1 1 123 LYS HA . 233 . HA 1 1
851 1 2 1 1 124 PRO HD3 . 234 . HD1 1 1
852 1 1 1 1 123 LYS HA . 233 . HA 1 1
852 1 2 1 1 124 PRO HD2 . 234 . HD2 1 1
853 1 1 1 1 123 LYS QB . 233 . HB2 1 1
853 1 2 1 1 123 LYS HG3 . 233 . HG1 1 1
854 1 1 1 1 123 LYS QB . 233 . HB2 1 1
854 1 2 1 1 123 LYS HG2 . 233 . HG2 1 1
855 1 1 1 1 123 LYS QB . 233 . HB2 1 1
855 1 2 1 1 123 LYS QD . 233 . HD# 1 1
856 1 1 1 1 123 LYS QB . 233 . HB1 1 1
856 1 2 1 1 123 LYS HE3 . 233 . HE1 1 1
857 1 1 1 1 123 LYS QB . 233 . HB1 1 1
857 1 2 1 1 123 LYS HE2 . 233 . HE2 1 1
858 1 1 1 1 123 LYS HE3 . 233 . HE1 1 1
858 1 2 1 1 123 LYS HG3 . 233 . HG1 1 1
859 1 1 1 1 123 LYS HE2 . 233 . HE2 1 1
859 1 2 1 1 123 LYS HG3 . 233 . HG1 1 1
860 1 1 1 1 123 LYS HE3 . 233 . HE1 1 1
860 1 2 1 1 123 LYS HG2 . 233 . HG2 1 1
861 1 1 1 1 123 LYS HE2 . 233 . HE2 1 1
861 1 2 1 1 123 LYS HG2 . 233 . HG2 1 1
862 1 1 1 1 123 LYS HG2 . 233 . HG2 1 1
862 1 2 1 1 124 PRO HD2 . 234 . HD2 1 1
863 1 1 1 1 123 LYS QD . 233 . HD# 1 1
863 1 2 1 1 124 PRO HD2 . 234 . HD2 1 1
864 1 1 1 1 126 LEU HA . 236 . HA 1 1
864 1 2 1 1 126 LEU MD2 . 236 . HD2# 1 1
865 1 1 1 1 126 LEU HA . 236 . HA 1 1
865 1 2 1 1 126 LEU MD1 . 236 . HD1# 1 1
866 1 1 1 1 126 LEU HA . 236 . HA 1 1
866 1 2 1 1 129 TYR HB3 . 239 . HB1 1 1
867 1 1 1 1 126 LEU HA . 236 . HA 1 1
867 1 2 1 1 129 TYR HB2 . 239 . HB2 1 1
868 1 1 1 1 126 LEU HB2 . 236 . HB2 1 1
868 1 2 1 1 126 LEU MD2 . 236 . HD2# 1 1
869 1 1 1 1 126 LEU HB3 . 236 . HB1 1 1
869 1 2 1 1 126 LEU HG . 236 . HG 1 1
870 1 1 1 1 126 LEU HB3 . 236 . HB1 1 1
870 1 2 1 1 126 LEU MD2 . 236 . HD2# 1 1
871 1 1 1 1 126 LEU MD1 . 236 . HD1# 1 1
871 1 2 1 1 129 TYR HA . 239 . HA 1 1
872 1 1 1 1 126 LEU MD1 . 236 . HD1# 1 1
872 1 2 1 1 129 TYR HB3 . 239 . HB1 1 1
873 1 1 1 1 126 LEU MD1 . 236 . HD1# 1 1
873 1 2 1 1 129 TYR QD . 239 . HD# 1 1
874 1 1 1 1 127 ALA HA . 237 . HA 1 1
874 1 2 1 1 130 MET HB2 . 240 . HB2 1 1
875 1 1 1 1 127 ALA HA . 237 . HA 1 1
875 1 2 1 1 130 MET ME . 240 . HE# 1 1
876 1 1 1 1 128 ALA MB . 238 . HB# 1 1
876 1 2 1 1 129 TYR HA . 239 . HA 1 1
877 1 1 1 1 129 TYR HA . 239 . HA 1 1
877 1 2 1 1 129 TYR HB3 . 239 . HB1 1 1
878 1 1 1 1 129 TYR HA . 239 . HA 1 1
878 1 2 1 1 132 ASP QB . 242 . HB1 1 1
879 1 1 1 1 130 MET HA . 240 . HA 1 1
879 1 2 1 1 130 MET HG2 . 240 . HG2 1 1
880 1 1 1 1 130 MET HA . 240 . HA 1 1
880 1 2 1 1 130 MET ME . 240 . HE# 1 1
881 1 1 1 1 130 MET HA . 240 . HA 1 1
881 1 2 1 1 133 ALA MB . 243 . HB# 1 1
882 1 1 1 1 130 MET HB2 . 240 . HB2 1 1
882 1 2 1 1 130 MET ME . 240 . HE# 1 1
883 1 1 1 1 130 MET HG3 . 240 . HG1 1 1
883 1 2 1 1 133 ALA MB . 243 . HB# 1 1
884 1 1 1 1 130 MET HG2 . 240 . HG2 1 1
884 1 2 1 1 133 ALA MB . 243 . HB# 1 1
885 1 1 1 1 130 MET ME . 240 . HE# 1 1
885 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
886 1 1 1 1 130 MET ME . 240 . HE# 1 1
886 1 2 1 1 134 ILE MD . 244 . HD1# 1 1
887 1 1 1 1 131 ARG HA . 241 . HA 1 1
887 1 2 1 1 131 ARG HD2 . 241 . HD2 1 1
888 1 1 1 1 131 ARG HA . 241 . HA 1 1
888 1 2 1 1 131 ARG HD3 . 241 . HD1 1 1
889 1 1 1 1 131 ARG HA . 241 . HA 1 1
889 1 2 1 1 134 ILE HB . 244 . HB 1 1
890 1 1 1 1 131 ARG HA . 241 . HA 1 1
890 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
891 1 1 1 1 131 ARG HA . 241 . HA 1 1
891 1 2 1 1 134 ILE MD . 244 . HD1# 1 1
892 1 1 1 1 131 ARG HD2 . 241 . HD2 1 1
892 1 2 1 1 132 ASP HA . 242 . HA 1 1
893 1 1 1 1 131 ARG HD3 . 241 . HD1 1 1
893 1 2 1 1 132 ASP HA . 242 . HA 1 1
894 1 1 1 1 132 ASP HA . 242 . HA 1 1
894 1 2 1 1 132 ASP QB . 242 . HB1 1 1
895 1 1 1 1 134 ILE HA . 244 . HA 1 1
895 1 2 1 1 134 ILE MD . 244 . HD1# 1 1
896 1 1 1 1 134 ILE HB . 244 . HB 1 1
896 1 2 1 1 134 ILE HG13 . 244 . HG11 1 1
897 1 1 1 1 134 ILE MD . 244 . HD1# 1 1
897 1 2 1 1 134 ILE MG . 244 . HG2# 1 1
898 1 1 1 1 134 ILE MG . 244 . HG2# 1 1
898 1 2 1 1 135 LEU HA . 245 . HA 1 1
899 1 1 1 1 134 ILE MG . 244 . HG2# 1 1
899 1 2 1 1 135 LEU MD1 . 245 . HD1# 1 1
900 1 1 1 1 135 LEU HA . 245 . HA 1 1
900 1 2 1 1 135 LEU HB3 . 245 . HB1 1 1
901 1 1 1 1 135 LEU HA . 245 . HA 1 1
901 1 2 1 1 135 LEU MD1 . 245 . HD1# 1 1
902 1 1 1 1 135 LEU HB2 . 245 . HB2 1 1
902 1 2 1 1 135 LEU HG . 245 . HG 1 1
903 1 1 1 1 136 ALA HA . 246 . HA 1 1
903 1 2 1 1 137 ASN HA . 247 . HA 1 1
904 1 1 1 1 136 ALA HA . 246 . HA 1 1
904 1 2 1 1 139 VAL HB . 249 . HB 1 1
905 1 1 1 1 136 ALA HA . 246 . HA 1 1
905 1 2 1 1 139 VAL MG1 . 249 . HG2# 1 1
906 1 1 1 1 136 ALA HA . 246 . HA 1 1
906 1 2 1 1 139 VAL MG2 . 249 . HG1# 1 1
907 1 1 1 1 136 ALA MB . 246 . HB# 1 1
907 1 2 1 1 139 VAL HB . 249 . HB 1 1
908 1 1 1 1 136 ALA MB . 246 . HB# 1 1
908 1 2 1 1 139 VAL MG1 . 249 . HG2# 1 1
909 1 1 1 1 136 ALA MB . 246 . HB# 1 1
909 1 2 1 1 139 VAL MG2 . 249 . HG1# 1 1
910 1 1 1 1 137 ASN HA . 247 . HA 1 1
910 1 2 1 1 140 ARG HG2 . 250 . HG2 1 1
911 1 1 1 1 137 ASN HA . 247 . HA 1 1
911 1 2 1 1 140 ARG HG3 . 250 . HG1 1 1
912 1 1 1 1 137 ASN HA . 247 . HA 1 1
912 1 2 1 1 140 ARG QD . 250 . HD# 1 1
913 1 1 1 1 139 VAL HA . 249 . HA 1 1
913 1 2 1 1 142 THR HB . 252 . HB 1 1
914 1 1 1 1 139 VAL HA . 249 . HA 1 1
914 1 2 1 1 142 THR MG . 252 . HG2# 1 1
915 1 1 1 1 139 VAL MG1 . 249 . HG2# 1 1
915 1 2 1 1 142 THR HB . 252 . HB 1 1
916 1 1 1 1 139 VAL MG1 . 249 . HG2# 1 1
916 1 2 1 1 142 THR MG . 252 . HG2# 1 1
917 1 1 1 1 140 ARG HA . 250 . HA 1 1
917 1 2 1 1 140 ARG HB2 . 250 . HB2 1 1
918 1 1 1 1 140 ARG HA . 250 . HA 1 1
918 1 2 1 1 140 ARG QD . 250 . HD# 1 1
919 1 1 1 1 140 ARG HB2 . 250 . HB2 1 1
919 1 2 1 1 140 ARG HG3 . 250 . HG1 1 1
920 1 1 1 1 142 THR HA . 252 . HA 1 1
920 1 2 1 1 143 PRO HD3 . 253 . HD1 1 1
921 1 1 1 1 142 THR HA . 252 . HA 1 1
921 1 2 1 1 143 PRO HD2 . 253 . HD2 1 1
922 1 1 1 1 142 THR HB . 252 . HB 1 1
922 1 2 1 1 143 PRO HD3 . 253 . HD1 1 1
923 1 1 1 1 142 THR HB . 252 . HB 1 1
923 1 2 1 1 143 PRO HD2 . 253 . HD2 1 1
924 1 1 1 1 142 THR MG . 252 . HG2# 1 1
924 1 2 1 1 143 PRO HD3 . 253 . HD1 1 1
925 1 1 1 1 142 THR MG . 252 . HG2# 1 1
925 1 2 1 1 143 PRO HD2 . 253 . HD2 1 1
926 1 1 1 1 64 PHE HA . 174 . HA 1 1
926 1 2 1 1 64 PHE QD . 174 . HD2 1 1
927 1 1 1 1 64 PHE HB2 . 174 . HB2 1 1
927 1 2 1 1 64 PHE QD . 174 . HD2 1 1
928 1 1 1 1 64 PHE QD . 174 . HD2 1 1
928 1 2 1 1 65 VAL QG . 175 . HG2# 1 1
929 1 1 1 1 64 PHE HZ . 174 . HZ 1 1
929 1 2 1 1 133 ALA MB . 243 . HB# 1 1
930 1 1 1 1 64 PHE HZ . 174 . HZ 1 1
930 1 2 1 1 83 ALA HA . 193 . HA 1 1
931 1 1 1 1 64 PHE HZ . 174 . HZ 1 1
931 1 2 1 1 83 ALA MB . 193 . HB# 1 1
932 1 1 1 1 83 ALA MB . 193 . HB# 1 1
932 1 2 1 1 102 HIS HE1 . 212 . HE1 1 1
933 1 1 1 1 60 LEU QD . 170 . HD1# 1 1
933 1 2 1 1 86 HIS HD2 . 196 . HD2 1 1
934 1 1 1 1 86 HIS HE1 . 196 . HE1 1 1
934 1 2 1 1 90 ILE MD . 200 . HD1# 1 1
935 1 1 1 1 86 HIS HE1 . 196 . HE1 1 1
935 1 2 1 1 105 LEU MD1 . 215 . HD1# 1 1
936 1 1 1 1 86 HIS HA . 196 . HA 1 1
936 1 2 1 1 102 HIS HE1 . 212 . HE1 1 1
937 1 1 1 1 102 HIS HE1 . 212 . HE1 1 1
937 1 2 1 1 134 ILE MD . 244 . HD1# 1 1
938 1 1 1 1 99 TYR HA . 209 . HA 1 1
938 1 2 1 1 99 TYR HD1 . 209 . HD1 1 1
939 1 1 1 1 99 TYR HB2 . 209 . HB2 1 1
939 1 2 1 1 99 TYR HD1 . 209 . HD1 1 1
940 1 1 1 1 99 TYR HB3 . 209 . HB1 1 1
940 1 2 1 1 99 TYR HD1 . 209 . HD1 1 1
941 1 1 1 1 99 TYR HD1 . 209 . HD1 1 1
941 1 2 1 1 138 ALA HA . 248 . HA 1 1
942 1 1 1 1 99 TYR HD1 . 209 . HD1 1 1
942 1 2 1 1 138 ALA MB . 248 . HB# 1 1
943 1 1 1 1 99 TYR QE . 209 . HE1 1 1
943 1 2 1 1 141 HIS QB . 251 . HB1 1 1
944 1 1 1 1 102 HIS HA . 212 . HA 1 1
944 1 2 1 1 102 HIS HD2 . 212 . HD2 1 1
945 1 1 1 1 102 HIS HD2 . 212 . HD2 1 1
945 1 2 1 1 105 LEU MD1 . 215 . HD1# 1 1
946 1 1 1 1 86 HIS HE1 . 196 . HE1 1 1
946 1 2 1 1 109 TYR QE . 219 . HE# 1 1
947 1 1 1 1 90 ILE MD . 200 . HD1# 1 1
947 1 2 1 1 102 HIS HE1 . 212 . HE1 1 1
948 1 1 1 1 90 ILE MD . 200 . HD1# 1 1
948 1 2 1 1 102 HIS HD2 . 212 . HD2 1 1
949 1 1 1 1 109 TYR QE . 219 . HE# 1 1
949 1 2 1 1 119 ILE MD . 229 . HD1# 1 1
950 1 1 1 1 64 PHE QD . 174 . HD1 1 1
950 1 2 1 1 129 TYR QE . 239 . HE1 1 1
951 1 1 1 1 64 PHE QE . 174 . HE2 1 1
951 1 2 1 1 129 TYR QE . 239 . HE1 1 1
952 1 1 1 1 67 LEU MD1 . 177 . HD1# 1 1
952 1 2 1 1 129 TYR QE . 239 . HE# 1 1
953 1 1 1 1 141 HIS QB . 251 . HB1 1 1
953 1 2 1 1 141 HIS HD2 . 251 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.2 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 2.9 1.8 4.0 1 1
4 1 . . . . . 2.4 1.8 3.0 1 1
5 1 . . . . . 2.5 1.8 3.2 1 1
6 1 . . . . . 2.8 1.9 3.7 1 1
7 1 . . . . . 2.4 1.8 3.0 1 1
8 1 . . . . . 2.4 1.8 3.0 1 1
9 1 . . . . . 2.4 1.8 3.0 1 1
10 1 . . . . . 3.6 1.7 5.5 1 1
11 1 . . . . . 2.2 1.8 2.6 1 1
12 1 . . . . . 2.1 1.8 2.4 1 1
13 1 . . . . . 2.1 1.8 2.4 1 1
14 1 . . . . . 2.3 1.8 2.8 1 1
15 1 . . . . . 4.2 1.8 6.6 1 1
16 1 . . . . . 2.6 1.8 3.4 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 3.6 1.7 5.5 1 1
19 1 . . . . . 2.2 1.8 2.6 1 1
20 1 . . . . . 2.6 1.8 3.4 1 1
21 1 . . . . . 2.1 1.8 2.4 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 2.6 1.8 3.4 1 1
24 1 . . . . . 2.1 1.8 2.4 1 1
25 1 . . . . . 2.6 1.8 3.4 1 1
26 1 . . . . . 2.3 1.8 2.8 1 1
27 1 . . . . . 3.6 1.7 5.5 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 2.8 1.8 3.8 1 1
30 1 . . . . . 2.4 1.8 3.0 1 1
31 1 . . . . . 2.5 1.8 3.2 1 1
32 1 . . . . . 3.1 1.8 4.4 1 1
33 1 . . . . . 2.2 1.8 2.6 1 1
34 1 . . . . . 3.6 1.7 5.5 1 1
35 1 . . . . . 2.9 1.8 4.0 1 1
36 1 . . . . . 2.5 1.8 3.2 1 1
37 1 . . . . . 4.1 1.8 6.4 1 1
38 1 . . . . . 2.1 1.8 2.4 1 1
39 1 . . . . . 3.0 1.8 4.2 1 1
40 1 . . . . . 3.2 1.8 4.6 1 1
41 1 . . . . . 2.3 1.8 2.8 1 1
42 1 . . . . . 3.0 1.8 4.2 1 1
43 1 . . . . . 2.5 1.8 3.2 1 1
44 1 . . . . . 3.5 1.8 5.2 1 1
45 1 . . . . . 2.8 1.8 3.8 1 1
46 1 . . . . . 2.1 1.8 2.4 1 1
47 1 . . . . . 2.2 1.8 2.6 1 1
48 1 . . . . . 2.1 1.8 2.4 1 1
49 1 . . . . . 3.0 1.8 4.2 1 1
50 1 . . . . . 2.1 1.8 2.4 1 1
51 1 . . . . . 2.3 1.8 2.8 1 1
52 1 . . . . . 2.2 1.8 2.6 1 1
53 1 . . . . . 3.6 1.7 5.5 1 1
54 1 . . . . . 3.6 1.7 5.5 1 1
55 1 . . . . . 3.6 1.7 5.5 1 1
56 1 . . . . . 2.1 1.8 2.4 1 1
57 1 . . . . . 2.6 1.8 3.4 1 1
58 1 . . . . . 2.5 1.8 3.2 1 1
59 1 . . . . . 2.4 1.8 3.0 1 1
60 1 . . . . . 2.1 1.8 2.4 1 1
61 1 . . . . . 2.1 1.8 2.4 1 1
62 1 . . . . . 3.0 1.8 4.2 1 1
63 1 . . . . . 3.6 1.7 5.5 1 1
64 1 . . . . . 3.3 1.8 4.8 1 1
65 1 . . . . . 2.2 1.8 2.6 1 1
66 1 . . . . . 3.6 1.7 5.5 1 1
67 1 . . . . . 3.6 1.7 5.5 1 1
68 1 . . . . . 3.6 1.7 5.5 1 1
69 1 . . . . . 3.6 1.7 5.5 1 1
70 1 . . . . . 2.6 1.8 3.4 1 1
71 1 . . . . . 2.2 1.8 2.6 1 1
72 1 . . . . . 2.3 1.8 2.8 1 1
73 1 . . . . . 3.2 1.8 4.6 1 1
74 1 . . . . . 2.4 1.8 3.0 1 1
75 1 . . . . . 4.2 1.8 6.6 1 1
76 1 . . . . . 2.3 1.8 2.8 1 1
77 1 . . . . . 2.2 1.8 2.6 1 1
78 1 . . . . . 2.2 1.8 2.6 1 1
79 1 . . . . . 3.5 1.8 5.2 1 1
80 1 . . . . . 4.2 1.8 6.6 1 1
81 1 . . . . . 3.2 1.8 4.6 1 1
82 1 . . . . . 3.1 1.8 4.4 1 1
83 1 . . . . . 2.8 1.9 3.7 1 1
84 1 . . . . . 3.6 1.7 5.5 1 1
85 1 . . . . . 4.1 1.8 6.4 1 1
86 1 . . . . . 2.2 1.8 2.6 1 1
87 1 . . . . . 2.1 1.8 2.4 1 1
88 1 . . . . . 2.6 1.8 3.4 1 1
89 1 . . . . . 2.1 1.8 2.4 1 1
90 1 . . . . . 4.2 1.8 6.6 1 1
91 1 . . . . . 3.1 1.8 4.4 1 1
92 1 . . . . . 2.5 1.8 3.2 1 1
93 1 . . . . . 2.4 1.8 3.0 1 1
94 1 . . . . . 2.8 1.8 3.8 1 1
95 1 . . . . . 2.1 1.8 2.4 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 4.1 1.8 6.4 1 1
98 1 . . . . . 3.7 1.8 5.6 1 1
99 1 . . . . . 3.3 1.8 4.8 1 1
100 1 . . . . . 4.2 1.8 6.6 1 1
101 1 . . . . . 2.6 1.8 3.4 1 1
102 1 . . . . . 2.1 1.8 2.4 1 1
103 1 . . . . . 3.6 1.7 5.5 1 1
104 1 . . . . . 3.3 1.8 4.8 1 1
105 1 . . . . . 3.6 1.7 5.5 1 1
106 1 . . . . . 2.4 1.8 3.0 1 1
107 1 . . . . . 3.2 1.8 4.6 1 1
108 1 . . . . . 2.6 1.8 3.4 1 1
109 1 . . . . . 4.2 1.8 6.6 1 1
110 1 . . . . . 4.2 1.8 6.6 1 1
111 1 . . . . . 2.2 1.8 2.6 1 1
112 1 . . . . . 2.1 1.8 2.4 1 1
113 1 . . . . . 2.1 1.8 2.4 1 1
114 1 . . . . . 2.8 1.8 3.8 1 1
115 1 . . . . . 2.8 1.8 3.8 1 1
116 1 . . . . . 2.1 1.8 2.4 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.9 1.8 6.0 1 1
119 1 . . . . . 2.5 1.8 3.2 1 1
120 1 . . . . . 3.6 1.7 5.5 1 1
121 1 . . . . . 3.6 1.7 5.5 1 1
122 1 . . . . . 3.6 1.7 5.5 1 1
123 1 . . . . . 2.2 1.8 2.6 1 1
124 1 . . . . . 4.2 1.8 6.6 1 1
125 1 . . . . . 4.2 1.8 6.6 1 1
126 1 . . . . . 4.4 1.8 7.0 1 1
127 1 . . . . . 4.2 1.8 6.6 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 2.2 1.8 2.6 1 1
130 1 . . . . . 2.1 1.8 2.4 1 1
131 1 . . . . . 2.1 1.8 2.4 1 1
132 1 . . . . . 2.4 1.8 3.0 1 1
133 1 . . . . . 2.1 1.8 2.4 1 1
134 1 . . . . . 2.4 1.8 3.0 1 1
135 1 . . . . . 2.9 1.8 4.0 1 1
136 1 . . . . . 2.5 1.8 3.2 1 1
137 1 . . . . . 3.0 1.8 4.2 1 1
138 1 . . . . . 2.3 1.8 2.8 1 1
139 1 . . . . . 3.6 1.7 5.5 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 2.1 1.8 2.4 1 1
142 1 . . . . . 2.1 1.8 2.4 1 1
143 1 . . . . . 2.1 1.8 2.4 1 1
144 1 . . . . . 2.2 1.8 2.6 1 1
145 1 . . . . . 3.3 1.8 4.8 1 1
146 1 . . . . . 2.7 1.8 3.6 1 1
147 1 . . . . . 2.2 1.8 2.6 1 1
148 1 . . . . . 2.6 1.8 3.4 1 1
149 1 . . . . . 2.1 1.8 2.4 1 1
150 1 . . . . . 2.8 1.9 3.7 1 1
151 1 . . . . . 3.6 1.7 5.5 1 1
152 1 . . . . . 4.2 1.8 6.6 1 1
153 1 . . . . . 2.1 1.8 2.4 1 1
154 1 . . . . . 2.5 1.8 3.2 1 1
155 1 . . . . . 3.1 1.8 4.4 1 1
156 1 . . . . . 2.1 1.8 2.4 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 2.8 1.8 3.8 1 1
159 1 . . . . . 2.2 1.8 2.6 1 1
160 1 . . . . . 3.6 1.7 5.5 1 1
161 1 . . . . . 2.9 1.8 4.0 1 1
162 1 . . . . . 3.2 1.8 4.6 1 1
163 1 . . . . . 3.3 1.8 4.8 1 1
164 1 . . . . . 2.4 1.8 3.0 1 1
165 1 . . . . . 3.6 1.7 5.5 1 1
166 1 . . . . . 2.2 1.8 2.6 1 1
167 1 . . . . . 2.1 1.8 2.4 1 1
168 1 . . . . . 2.9 1.8 4.0 1 1
169 1 . . . . . 2.4 1.8 3.0 1 1
170 1 . . . . . 3.6 1.7 5.5 1 1
171 1 . . . . . 3.8 1.8 5.8 1 1
172 1 . . . . . 4.2 1.8 6.6 1 1
173 1 . . . . . 3.9 1.8 6.0 1 1
174 1 . . . . . 2.2 1.8 2.6 1 1
175 1 . . . . . 2.1 1.8 2.4 1 1
176 1 . . . . . 3.6 1.7 5.5 1 1
177 1 . . . . . 3.0 1.8 4.2 1 1
178 1 . . . . . 2.8 1.8 3.8 1 1
179 1 . . . . . 2.5 1.8 3.2 1 1
180 1 . . . . . 2.6 1.8 3.4 1 1
181 1 . . . . . 2.1 1.8 2.4 1 1
182 1 . . . . . 4.2 1.8 6.6 1 1
183 1 . . . . . 3.5 1.8 5.2 1 1
184 1 . . . . . 2.6 1.8 3.4 1 1
185 1 . . . . . 3.6 1.7 5.5 1 1
186 1 . . . . . 3.6 1.7 5.5 1 1
187 1 . . . . . 2.2 1.8 2.6 1 1
188 1 . . . . . 3.6 1.7 5.5 1 1
189 1 . . . . . 4.1 1.8 6.4 1 1
190 1 . . . . . 2.1 1.8 2.4 1 1
191 1 . . . . . 2.8 1.8 3.8 1 1
192 1 . . . . . 3.6 1.7 5.5 1 1
193 1 . . . . . 2.5 1.8 3.2 1 1
194 1 . . . . . 2.3 1.8 2.8 1 1
195 1 . . . . . 4.1 1.8 6.4 1 1
196 1 . . . . . 4.1 1.8 6.4 1 1
197 1 . . . . . 4.1 1.8 6.4 1 1
198 1 . . . . . 2.2 1.8 2.6 1 1
199 1 . . . . . 4.2 1.8 6.6 1 1
200 1 . . . . . 4.2 1.8 6.6 1 1
201 1 . . . . . 2.1 1.8 2.4 1 1
202 1 . . . . . 2.1 1.8 2.4 1 1
203 1 . . . . . 2.2 1.8 2.6 1 1
204 1 . . . . . 3.6 1.8 5.4 1 1
205 1 . . . . . 3.6 1.7 5.5 1 1
206 1 . . . . . 3.6 1.7 5.5 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 2.9 1.8 4.0 1 1
209 1 . . . . . 2.4 1.8 3.0 1 1
210 1 . . . . . 4.2 1.8 6.6 1 1
211 1 . . . . . 2.1 1.8 2.4 1 1
212 1 . . . . . 2.1 1.8 2.4 1 1
213 1 . . . . . 2.4 1.8 3.0 1 1
214 1 . . . . . 2.2 1.8 2.6 1 1
215 1 . . . . . 2.1 1.8 2.4 1 1
216 1 . . . . . 2.8 1.8 3.8 1 1
217 1 . . . . . 4.2 1.8 6.6 1 1
218 1 . . . . . 3.0 1.8 4.2 1 1
219 1 . . . . . 2.7 1.8 3.6 1 1
220 1 . . . . . 3.6 1.7 5.5 1 1
221 1 . . . . . 2.1 1.8 2.4 1 1
222 1 . . . . . 2.7 1.8 3.6 1 1
223 1 . . . . . 3.6 1.7 5.5 1 1
224 1 . . . . . 3.2 1.8 4.6 1 1
225 1 . . . . . 3.6 1.7 5.5 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.6 1.7 5.5 1 1
228 1 . . . . . 2.7 1.8 3.6 1 1
229 1 . . . . . 2.1 1.8 2.4 1 1
230 1 . . . . . 2.1 1.8 2.4 1 1
231 1 . . . . . 2.1 1.8 2.4 1 1
232 1 . . . . . 2.1 1.8 2.4 1 1
233 1 . . . . . 4.2 1.8 6.6 1 1
234 1 . . . . . 2.8 1.8 3.8 1 1
235 1 . . . . . 4.2 1.8 6.6 1 1
236 1 . . . . . 2.2 1.8 2.6 1 1
237 1 . . . . . 3.5 1.8 5.2 1 1
238 1 . . . . . 2.2 1.8 2.6 1 1
239 1 . . . . . 2.1 1.8 2.4 1 1
240 1 . . . . . 2.7 1.8 3.6 1 1
241 1 . . . . . 2.1 1.8 2.4 1 1
242 1 . . . . . 4.2 1.8 6.6 1 1
243 1 . . . . . 2.9 1.8 4.0 1 1
244 1 . . . . . 2.5 1.8 3.2 1 1
245 1 . . . . . 2.3 1.8 2.8 1 1
246 1 . . . . . 3.0 1.8 4.2 1 1
247 1 . . . . . 4.2 1.8 6.6 1 1
248 1 . . . . . 4.2 1.8 6.6 1 1
249 1 . . . . . 4.2 1.8 6.6 1 1
250 1 . . . . . 2.1 1.8 2.4 1 1
251 1 . . . . . 2.6 1.8 3.4 1 1
252 1 . . . . . 2.1 1.8 2.4 1 1
253 1 . . . . . 2.5 1.8 3.2 1 1
254 1 . . . . . 3.5 1.8 5.2 1 1
255 1 . . . . . 2.6 1.8 3.4 1 1
256 1 . . . . . 4.2 1.8 6.6 1 1
257 1 . . . . . 3.9 1.8 6.0 1 1
258 1 . . . . . 2.2 1.8 2.6 1 1
259 1 . . . . . 2.3 1.8 2.8 1 1
260 1 . . . . . 2.1 1.8 2.4 1 1
261 1 . . . . . 2.4 1.8 3.0 1 1
262 1 . . . . . 2.1 1.8 2.4 1 1
263 1 . . . . . 3.6 1.7 5.5 1 1
264 1 . . . . . 3.3 1.8 4.8 1 1
265 1 . . . . . 3.1 1.8 4.4 1 1
266 1 . . . . . 2.5 1.8 3.2 1 1
267 1 . . . . . 3.3 1.8 4.8 1 1
268 1 . . . . . 2.9 1.8 4.0 1 1
269 1 . . . . . 2.4 1.8 3.0 1 1
270 1 . . . . . 2.5 1.8 3.2 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 4.1 1.8 6.4 1 1
273 1 . . . . . 3.6 1.7 5.5 1 1
274 1 . . . . . 3.6 1.7 5.5 1 1
275 1 . . . . . 3.6 1.7 5.5 1 1
276 1 . . . . . 3.6 1.7 5.5 1 1
277 1 . . . . . 2.4 1.8 3.0 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 2.3 1.8 2.8 1 1
280 1 . . . . . 3.6 1.7 5.5 1 1
281 1 . . . . . 3.5 1.8 5.2 1 1
282 1 . . . . . 2.4 1.8 3.0 1 1
283 1 . . . . . 2.6 1.8 3.4 1 1
284 1 . . . . . 2.2 1.8 2.6 1 1
285 1 . . . . . 3.6 1.7 5.5 1 1
286 1 . . . . . 3.6 1.7 5.5 1 1
287 1 . . . . . 2.4 1.8 3.0 1 1
288 1 . . . . . 3.6 1.7 5.5 1 1
289 1 . . . . . 3.6 1.7 5.5 1 1
290 1 . . . . . 3.6 1.7 5.5 1 1
291 1 . . . . . 2.7 1.8 3.6 1 1
292 1 . . . . . 2.5 1.8 3.2 1 1
293 1 . . . . . 2.5 1.7 3.3 1 1
294 1 . . . . . 3.6 1.7 5.5 1 1
295 1 . . . . . 2.4 1.8 3.0 1 1
296 1 . . . . . 3.6 1.7 5.5 1 1
297 1 . . . . . 3.6 1.7 5.5 1 1
298 1 . . . . . 3.3 1.8 4.8 1 1
299 1 . . . . . 3.6 1.7 5.5 1 1
300 1 . . . . . 3.6 1.7 5.5 1 1
301 1 . . . . . 3.6 1.7 5.5 1 1
302 1 . . . . . 2.2 1.8 2.6 1 1
303 1 . . . . . 4.1 1.8 6.4 1 1
304 1 . . . . . 2.2 1.8 2.6 1 1
305 1 . . . . . 2.4 1.8 3.0 1 1
306 1 . . . . . 2.7 1.8 3.6 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 2.3 1.8 2.8 1 1
309 1 . . . . . 4.2 1.8 6.6 1 1
310 1 . . . . . 2.3 1.8 2.8 1 1
311 1 . . . . . 2.3 1.8 2.8 1 1
312 1 . . . . . 2.2 1.8 2.6 1 1
313 1 . . . . . 2.3 1.8 2.8 1 1
314 1 . . . . . 2.1 1.8 2.4 1 1
315 1 . . . . . 2.1 1.8 2.4 1 1
316 1 . . . . . 2.5 1.8 3.2 1 1
317 1 . . . . . 4.3 1.8 6.8 1 1
318 1 . . . . . 2.3 1.8 2.8 1 1
319 1 . . . . . 2.5 1.8 3.2 1 1
320 1 . . . . . 2.4 1.8 3.0 1 1
321 1 . . . . . 2.6 1.8 3.4 1 1
322 1 . . . . . 4.7 1.8 7.6 1 1
323 1 . . . . . 4.2 1.8 6.6 1 1
324 1 . . . . . 4.1 1.8 6.4 1 1
325 1 . . . . . 2.2 1.8 2.6 1 1
326 1 . . . . . 3.1 1.8 4.4 1 1
327 1 . . . . . 2.2 1.8 2.6 1 1
328 1 . . . . . 3.0 1.8 4.2 1 1
329 1 . . . . . 3.6 1.8 5.4 1 1
330 1 . . . . . 2.3 1.8 2.8 1 1
331 1 . . . . . 2.4 1.8 3.0 1 1
332 1 . . . . . 2.1 1.8 2.4 1 1
333 1 . . . . . 2.2 1.8 2.6 1 1
334 1 . . . . . 2.4 1.8 3.0 1 1
335 1 . . . . . 2.7 1.8 3.6 1 1
336 1 . . . . . 3.5 1.8 5.2 1 1
337 1 . . . . . 2.8 1.8 3.8 1 1
338 1 . . . . . 2.5 1.8 3.2 1 1
339 1 . . . . . 4.2 1.8 6.6 1 1
340 1 . . . . . 2.5 1.8 3.2 1 1
341 1 . . . . . 3.0 1.8 4.2 1 1
342 1 . . . . . 4.1 1.8 6.4 1 1
343 1 . . . . . 4.2 1.8 6.6 1 1
344 1 . . . . . 2.2 1.8 2.6 1 1
345 1 . . . . . 2.2 1.8 2.6 1 1
346 1 . . . . . 2.3 1.8 2.8 1 1
347 1 . . . . . 2.4 1.8 3.0 1 1
348 1 . . . . . 2.9 1.8 4.0 1 1
349 1 . . . . . 3.3 1.8 4.8 1 1
350 1 . . . . . 2.6 1.8 3.4 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 4.2 1.8 6.6 1 1
353 1 . . . . . 3.6 1.7 5.5 1 1
354 1 . . . . . 3.6 1.7 5.5 1 1
355 1 . . . . . 3.6 1.7 5.5 1 1
356 1 . . . . . 4.2 1.8 6.6 1 1
357 1 . . . . . 2.3 1.8 2.8 1 1
358 1 . . . . . 4.2 1.8 6.6 1 1
359 1 . . . . . 2.5 1.8 3.2 1 1
360 1 . . . . . 2.2 1.8 2.6 1 1
361 1 . . . . . 2.8 1.8 3.8 1 1
362 1 . . . . . 3.9 1.8 6.0 1 1
363 1 . . . . . 2.2 1.8 2.6 1 1
364 1 . . . . . 2.8 1.8 3.8 1 1
365 1 . . . . . 3.3 1.8 4.8 1 1
366 1 . . . . . 2.3 1.8 2.8 1 1
367 1 . . . . . 2.7 1.8 3.6 1 1
368 1 . . . . . 2.6 1.8 3.4 1 1
369 1 . . . . . 2.5 1.8 3.2 1 1
370 1 . . . . . 2.3 1.8 2.8 1 1
371 1 . . . . . 2.9 1.8 4.0 1 1
372 1 . . . . . 2.2 1.8 2.6 1 1
373 1 . . . . . 2.3 1.8 2.8 1 1
374 1 . . . . . 3.6 1.7 5.5 1 1
375 1 . . . . . 3.8 1.8 5.8 1 1
376 1 . . . . . 3.6 1.8 5.4 1 1
377 1 . . . . . 2.1 1.8 2.4 1 1
378 1 . . . . . 3.6 1.7 5.5 1 1
379 1 . . . . . 3.6 1.7 5.5 1 1
380 1 . . . . . 2.1 1.8 2.4 1 1
381 1 . . . . . 2.5 1.8 3.2 1 1
382 1 . . . . . 3.0 1.8 4.2 1 1
383 1 . . . . . 2.3 1.8 2.8 1 1
384 1 . . . . . 3.1 1.8 4.4 1 1
385 1 . . . . . 2.7 1.8 3.6 1 1
386 1 . . . . . 2.5 1.8 3.2 1 1
387 1 . . . . . 2.5 1.8 3.2 1 1
388 1 . . . . . 3.0 1.8 4.2 1 1
389 1 . . . . . 4.1 1.8 6.4 1 1
390 1 . . . . . 2.5 1.8 3.2 1 1
391 1 . . . . . 2.3 1.8 2.8 1 1
392 1 . . . . . 3.1 1.8 4.4 1 1
393 1 . . . . . 2.4 1.8 3.0 1 1
394 1 . . . . . 2.3 1.8 2.8 1 1
395 1 . . . . . 2.3 1.8 2.8 1 1
396 1 . . . . . 2.4 1.8 3.0 1 1
397 1 . . . . . 2.5 1.7 3.3 1 1
398 1 . . . . . 2.1 1.8 2.4 1 1
399 1 . . . . . 4.2 1.8 6.6 1 1
400 1 . . . . . 2.1 1.8 2.4 1 1
401 1 . . . . . 2.1 1.8 2.4 1 1
402 1 . . . . . 2.5 1.8 3.2 1 1
403 1 . . . . . 4.1 1.8 6.4 1 1
404 1 . . . . . 2.4 1.8 3.0 1 1
405 1 . . . . . 3.6 1.7 5.5 1 1
406 1 . . . . . 3.0 1.8 4.2 1 1
407 1 . . . . . 2.6 1.8 3.4 1 1
408 1 . . . . . 3.6 1.8 5.4 1 1
409 1 . . . . . 2.7 1.8 3.6 1 1
410 1 . . . . . 2.2 1.8 2.6 1 1
411 1 . . . . . 2.6 1.8 3.4 1 1
412 1 . . . . . 3.6 1.7 5.5 1 1
413 1 . . . . . 3.8 1.8 5.8 1 1
414 1 . . . . . 3.0 1.8 4.2 1 1
415 1 . . . . . 2.1 1.8 2.4 1 1
416 1 . . . . . 4.2 1.8 6.6 1 1
417 1 . . . . . 2.2 1.8 2.6 1 1
418 1 . . . . . 2.5 1.8 3.2 1 1
419 1 . . . . . 2.2 1.8 2.6 1 1
420 1 . . . . . 4.1 1.8 6.4 1 1
421 1 . . . . . 2.2 1.8 2.6 1 1
422 1 . . . . . 2.1 1.8 2.4 1 1
423 1 . . . . . 2.2 1.8 2.6 1 1
424 1 . . . . . 3.6 1.7 5.5 1 1
425 1 . . . . . 3.6 1.7 5.5 1 1
426 1 . . . . . 3.6 1.7 5.5 1 1
427 1 . . . . . 3.6 1.7 5.5 1 1
428 1 . . . . . 2.8 1.8 3.8 1 1
429 1 . . . . . 2.7 1.8 3.6 1 1
430 1 . . . . . 3.5 1.8 5.2 1 1
431 1 . . . . . 2.6 1.8 3.4 1 1
432 1 . . . . . 2.2 1.8 2.6 1 1
433 1 . . . . . 3.3 1.8 4.8 1 1
434 1 . . . . . 2.9 1.8 4.0 1 1
435 1 . . . . . 2.9 1.8 4.0 1 1
436 1 . . . . . 2.6 1.8 3.4 1 1
437 1 . . . . . 2.5 1.8 3.2 1 1
438 1 . . . . . 2.6 1.8 3.4 1 1
439 1 . . . . . 2.1 1.8 2.4 1 1
440 1 . . . . . 3.2 1.8 4.6 1 1
441 1 . . . . . 4.2 1.8 6.6 1 1
442 1 . . . . . 2.5 1.8 3.2 1 1
443 1 . . . . . 2.2 1.8 2.6 1 1
444 1 . . . . . 2.3 1.8 2.8 1 1
445 1 . . . . . 4.1 1.8 6.4 1 1
446 1 . . . . . 3.0 1.8 4.2 1 1
447 1 . . . . . 3.6 1.7 5.5 1 1
448 1 . . . . . 3.3 1.8 4.8 1 1
449 1 . . . . . 3.3 1.8 4.8 1 1
450 1 . . . . . 2.7 1.8 3.6 1 1
451 1 . . . . . 2.4 1.8 3.0 1 1
452 1 . . . . . 2.1 1.8 2.4 1 1
453 1 . . . . . 2.1 1.8 2.4 1 1
454 1 . . . . . 2.1 1.8 2.4 1 1
455 1 . . . . . 3.2 1.8 4.6 1 1
456 1 . . . . . 3.6 1.7 5.5 1 1
457 1 . . . . . 2.4 1.8 3.0 1 1
458 1 . . . . . 2.7 1.8 3.6 1 1
459 1 . . . . . 2.2 1.8 2.6 1 1
460 1 . . . . . 2.6 1.8 3.4 1 1
461 1 . . . . . 2.6 1.8 3.4 1 1
462 1 . . . . . 3.3 1.8 4.8 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 2.2 1.8 2.6 1 1
465 1 . . . . . 2.8 1.8 3.8 1 1
466 1 . . . . . 2.8 1.8 3.8 1 1
467 1 . . . . . 4.1 1.8 6.4 1 1
468 1 . . . . . 4.2 1.8 6.6 1 1
469 1 . . . . . 4.2 1.8 6.6 1 1
470 1 . . . . . 4.2 1.8 6.6 1 1
471 1 . . . . . 3.0 1.8 4.2 1 1
472 1 . . . . . 2.3 1.8 2.8 1 1
473 1 . . . . . 3.6 1.7 5.5 1 1
474 1 . . . . . 2.7 1.8 3.6 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 2.1 1.8 2.4 1 1
477 1 . . . . . 3.6 1.7 5.5 1 1
478 1 . . . . . 3.2 1.8 4.6 1 1
479 1 . . . . . 3.5 1.8 5.2 1 1
480 1 . . . . . 3.6 1.7 5.5 1 1
481 1 . . . . . 2.4 1.8 3.0 1 1
482 1 . . . . . 2.4 1.8 3.0 1 1
483 1 . . . . . 2.2 1.8 2.6 1 1
484 1 . . . . . 3.1 1.8 4.4 1 1
485 1 . . . . . 3.6 1.7 5.5 1 1
486 1 . . . . . 3.6 1.7 5.5 1 1
487 1 . . . . . 2.8 1.8 3.8 1 1
488 1 . . . . . 2.1 1.8 2.4 1 1
489 1 . . . . . 2.8 1.8 3.8 1 1
490 1 . . . . . 2.1 1.8 2.4 1 1
491 1 . . . . . 2.6 1.8 3.4 1 1
492 1 . . . . . 3.7 1.8 5.6 1 1
493 1 . . . . . 2.3 1.8 2.8 1 1
494 1 . . . . . 3.4 1.8 5.0 1 1
495 1 . . . . . 2.1 1.8 2.4 1 1
496 1 . . . . . 2.1 1.8 2.4 1 1
497 1 . . . . . 3.1 1.8 4.4 1 1
498 1 . . . . . 3.2 1.8 4.6 1 1
499 1 . . . . . 3.6 1.7 5.5 1 1
500 1 . . . . . 2.3 1.8 2.8 1 1
501 1 . . . . . 2.9 1.8 4.0 1 1
502 1 . . . . . 3.6 1.7 5.5 1 1
503 1 . . . . . 3.6 1.7 5.5 1 1
504 1 . . . . . 3.1 1.8 4.4 1 1
505 1 . . . . . 2.1 1.8 2.4 1 1
506 1 . . . . . 3.0 1.8 4.2 1 1
507 1 . . . . . 3.6 1.7 5.5 1 1
508 1 . . . . . 3.6 1.7 5.5 1 1
509 1 . . . . . 3.6 1.7 5.5 1 1
510 1 . . . . . 3.6 1.7 5.5 1 1
511 1 . . . . . 3.3 1.8 4.8 1 1
512 1 . . . . . 3.9 1.8 6.0 1 1
513 1 . . . . . 2.1 1.8 2.4 1 1
514 1 . . . . . 2.2 1.8 2.6 1 1
515 1 . . . . . 2.2 1.8 2.6 1 1
516 1 . . . . . 2.5 1.8 3.2 1 1
517 1 . . . . . 2.9 1.8 4.0 1 1
518 1 . . . . . 2.5 1.8 2.8 1 1
519 1 . . . . . 2.1 1.8 2.4 1 1
520 1 . . . . . 2.2 1.8 2.6 1 1
521 1 . . . . . 3.6 1.7 5.5 1 1
522 1 . . . . . 2.5 1.8 3.2 1 1
523 1 . . . . . 3.6 1.7 5.5 1 1
524 1 . . . . . 2.1 1.8 2.4 1 1
525 1 . . . . . 3.2 1.8 4.6 1 1
526 1 . . . . . 2.4 1.8 3.0 1 1
527 1 . . . . . 2.8 1.8 3.8 1 1
528 1 . . . . . 2.5 1.7 3.3 1 1
529 1 . . . . . 2.9 1.8 4.0 1 1
530 1 . . . . . 3.6 1.7 5.5 1 1
531 1 . . . . . 3.2 1.8 4.6 1 1
532 1 . . . . . 3.6 1.7 5.5 1 1
533 1 . . . . . 2.6 1.8 3.4 1 1
534 1 . . . . . 3.9 1.8 6.0 1 1
535 1 . . . . . 3.6 1.7 5.5 1 1
536 1 . . . . . 2.8 1.8 3.8 1 1
537 1 . . . . . 4.6 1.8 7.4 1 1
538 1 . . . . . 2.2 1.8 2.6 1 1
539 1 . . . . . 3.6 1.7 5.5 1 1
540 1 . . . . . 3.5 1.8 5.2 1 1
541 1 . . . . . 2.7 1.8 3.6 1 1
542 1 . . . . . 3.9 1.8 6.0 1 1
543 1 . . . . . 2.2 1.8 2.6 1 1
544 1 . . . . . 2.6 1.8 3.4 1 1
545 1 . . . . . 2.1 1.8 2.4 1 1
546 1 . . . . . 3.6 1.7 5.5 1 1
547 1 . . . . . 3.6 1.7 5.5 1 1
548 1 . . . . . 4.2 1.8 6.6 1 1
549 1 . . . . . 2.8 1.8 3.8 1 1
550 1 . . . . . 2.7 1.8 3.6 1 1
551 1 . . . . . 2.9 1.8 4.0 1 1
552 1 . . . . . 2.5 1.8 3.2 1 1
553 1 . . . . . 3.6 1.7 5.5 1 1
554 1 . . . . . 3.6 1.7 5.5 1 1
555 1 . . . . . 2.3 1.8 2.8 1 1
556 1 . . . . . 4.2 1.8 6.6 1 1
557 1 . . . . . 3.6 1.8 5.4 1 1
558 1 . . . . . 2.7 1.8 3.6 1 1
559 1 . . . . . 2.6 1.8 3.4 1 1
560 1 . . . . . 2.5 1.8 3.2 1 1
561 1 . . . . . 3.6 1.7 5.5 1 1
562 1 . . . . . 3.4 1.8 5.0 1 1
563 1 . . . . . 2.4 1.8 3.0 1 1
564 1 . . . . . 4.2 1.8 6.6 1 1
565 1 . . . . . 3.9 1.8 6.0 1 1
566 1 . . . . . 3.0 1.8 4.2 1 1
567 1 . . . . . 3.6 1.7 5.5 1 1
568 1 . . . . . 3.0 1.8 4.2 1 1
569 1 . . . . . 4.2 1.8 6.6 1 1
570 1 . . . . . 4.2 1.8 6.6 1 1
571 1 . . . . . 2.3 1.8 2.8 1 1
572 1 . . . . . 2.4 1.8 3.0 1 1
573 1 . . . . . 2.6 1.8 3.4 1 1
574 1 . . . . . 2.4 1.8 3.0 1 1
575 1 . . . . . 3.0 1.8 4.2 1 1
576 1 . . . . . 3.5 1.8 5.2 1 1
577 1 . . . . . 2.9 1.8 4.0 1 1
578 1 . . . . . 2.3 1.8 2.8 1 1
579 1 . . . . . 3.2 1.8 4.6 1 1
580 1 . . . . . 2.8 1.8 3.8 1 1
581 1 . . . . . 3.9 1.8 6.0 1 1
582 1 . . . . . 3.6 1.8 5.4 1 1
583 1 . . . . . 3.1 1.8 4.4 1 1
584 1 . . . . . 2.2 1.8 2.6 1 1
585 1 . . . . . 3.6 1.8 5.4 1 1
586 1 . . . . . 2.1 1.8 2.4 1 1
587 1 . . . . . 3.6 1.7 5.5 1 1
588 1 . . . . . 2.6 1.8 3.4 1 1
589 1 . . . . . 3.6 1.7 5.5 1 1
590 1 . . . . . 2.8 1.8 3.8 1 1
591 1 . . . . . 2.1 1.8 2.4 1 1
592 1 . . . . . 2.1 1.8 2.4 1 1
593 1 . . . . . 2.1 1.8 2.4 1 1
594 1 . . . . . 3.0 1.8 4.2 1 1
595 1 . . . . . 2.7 1.8 3.2 1 1
596 1 . . . . . 2.4 1.8 3.0 1 1
597 1 . . . . . 2.3 1.8 2.8 1 1
598 1 . . . . . 2.1 1.8 2.4 1 1
599 1 . . . . . 2.3 1.8 2.8 1 1
600 1 . . . . . 2.1 1.8 2.4 1 1
601 1 . . . . . 2.2 1.8 2.6 1 1
602 1 . . . . . 2.1 1.8 2.4 1 1
603 1 . . . . . 2.1 1.8 2.4 1 1
604 1 . . . . . 2.2 1.8 2.6 1 1
605 1 . . . . . 2.2 1.8 2.6 1 1
606 1 . . . . . 2.9 1.8 4.0 1 1
607 1 . . . . . 2.6 1.8 3.4 1 1
608 1 . . . . . 3.0 1.8 4.2 1 1
609 1 . . . . . 3.3 1.8 4.8 1 1
610 1 . . . . . 3.6 1.7 5.5 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 2.1 1.8 2.4 1 1
613 1 . . . . . 2.6 1.8 3.4 1 1
614 1 . . . . . 4.7 1.8 7.6 1 1
615 1 . . . . . 4.7 1.8 7.6 1 1
616 1 . . . . . 4.2 1.8 6.6 1 1
617 1 . . . . . 4.2 1.8 6.6 1 1
618 1 . . . . . 3.4 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 6.2 1 1
620 1 . . . . . 3.1 1.8 4.4 1 1
621 1 . . . . . 3.8 1.8 5.8 1 1
622 1 . . . . . 3.0 1.8 4.2 1 1
623 1 . . . . . 3.1 1.8 4.4 1 1
624 1 . . . . . 4.2 1.8 6.6 1 1
625 1 . . . . . 3.5 1.7 5.3 1 1
626 1 . . . . . 4.7 1.8 7.6 1 1
627 1 . . . . . 4.7 1.8 7.6 1 1
628 1 . . . . . 4.7 1.8 7.6 1 1
629 1 . . . . . 2.5 1.8 3.2 1 1
630 1 . . . . . 2.5 1.8 3.2 1 1
631 1 . . . . . 3.6 1.7 5.5 1 1
632 1 . . . . . 3.2 1.8 4.6 1 1
633 1 . . . . . 4.2 1.8 6.6 1 1
634 1 . . . . . 2.1 1.8 2.4 1 1
635 1 . . . . . 2.2 1.8 2.6 1 1
636 1 . . . . . 3.0 1.8 4.2 1 1
637 1 . . . . . 2.2 1.8 2.6 1 1
638 1 . . . . . 2.8 1.8 3.8 1 1
639 1 . . . . . 2.2 1.8 2.6 1 1
640 1 . . . . . 2.2 1.8 2.6 1 1
641 1 . . . . . 2.2 1.8 2.6 1 1
642 1 . . . . . 2.2 1.8 2.6 1 1
643 1 . . . . . 4.2 1.8 6.6 1 1
644 1 . . . . . 2.4 1.8 3.0 1 1
645 1 . . . . . 3.6 1.7 5.5 1 1
646 1 . . . . . 2.8 1.8 3.8 1 1
647 1 . . . . . 2.8 1.8 3.8 1 1
648 1 . . . . . 4.2 1.8 6.6 1 1
649 1 . . . . . 4.0 1.8 6.2 1 1
650 1 . . . . . 2.3 1.8 2.8 1 1
651 1 . . . . . 2.2 1.8 2.6 1 1
652 1 . . . . . 2.4 1.8 3.0 1 1
653 1 . . . . . 4.2 1.8 6.6 1 1
654 1 . . . . . 4.2 1.8 6.6 1 1
655 1 . . . . . 3.6 1.7 5.5 1 1
656 1 . . . . . 4.2 1.8 6.6 1 1
657 1 . . . . . 3.6 1.7 5.5 1 1
658 1 . . . . . 3.6 1.7 5.5 1 1
659 1 . . . . . 2.9 1.8 4.0 1 1
660 1 . . . . . 3.1 1.8 4.4 1 1
661 1 . . . . . 3.0 1.8 4.2 1 1
662 1 . . . . . 4.2 1.8 6.6 1 1
663 1 . . . . . 5.2 1.8 6.6 1 1
664 1 . . . . . 5.2 1.8 8.6 1 1
665 1 . . . . . 5.2 1.8 8.6 1 1
666 1 . . . . . 5.2 1.8 8.6 1 1
667 1 . . . . . . 1.8 3.8 1 1
668 1 . . . . . 4.7 1.8 7.6 1 1
669 1 . . . . . 5.2 1.8 8.6 1 1
670 1 . . . . . . 1.8 4.6 1 1
671 1 . . . . . 5.2 1.8 8.6 1 1
672 1 . . . . . . 1.8 2.4 1 1
673 1 . . . . . 4.2 1.8 6.6 1 1
674 1 . . . . . 4.2 1.8 6.6 1 1
675 1 . . . . . . 1.8 3.8 1 1
676 1 . . . . . 4.2 1.8 6.6 1 1
677 1 . . . . . 4.7 1.8 7.6 1 1
678 1 . . . . . 4.7 1.8 7.6 1 1
679 1 . . . . . 3.3 1.8 4.8 1 1
680 1 . . . . . 4.2 1.8 6.6 1 1
681 1 . . . . . 3.3 1.8 4.8 1 1
682 1 . . . . . 4.2 1.8 6.6 1 1
683 1 . . . . . 2.6 1.8 3.4 1 1
684 1 . . . . . 3.1 1.8 4.4 1 1
685 1 . . . . . 2.8 1.8 3.8 1 1
686 1 . . . . . 4.2 1.8 6.6 1 1
687 1 . . . . . 3.6 1.8 5.4 1 1
688 1 . . . . . 2.2 1.8 2.6 1 1
689 1 . . . . . 2.8 1.8 3.8 1 1
690 1 . . . . . 4.7 1.8 7.6 1 1
691 1 . . . . . 3.5 1.8 5.2 1 1
692 1 . . . . . 2.9 1.8 4.0 1 1
693 1 . . . . . 3.3 1.8 4.8 1 1
694 1 . . . . . 4.2 1.8 6.6 1 1
695 1 . . . . . 4.2 1.8 6.6 1 1
696 1 . . . . . 4.2 1.8 6.6 1 1
697 1 . . . . . 4.7 1.8 7.6 1 1
698 1 . . . . . 2.6 1.8 3.4 1 1
699 1 . . . . . 3.7 1.8 5.6 1 1
700 1 . . . . . 2.8 1.8 3.8 1 1
701 1 . . . . . 2.4 1.8 3.0 1 1
702 1 . . . . . 4.2 1.8 6.6 1 1
703 1 . . . . . 2.1 1.8 2.4 1 1
704 1 . . . . . 2.5 1.8 3.2 1 1
705 1 . . . . . 2.3 1.8 2.8 1 1
706 1 . . . . . 2.1 1.8 2.4 1 1
707 1 . . . . . 4.2 1.8 6.6 1 1
708 1 . . . . . 4.2 1.8 6.6 1 1
709 1 . . . . . 4.2 1.8 6.6 1 1
710 1 . . . . . 2.3 1.8 2.8 1 1
711 1 . . . . . 4.2 1.8 6.6 1 1
712 1 . . . . . 3.3 1.8 4.8 1 1
713 1 . . . . . 3.0 1.8 4.2 1 1
714 1 . . . . . 4.2 1.8 6.6 1 1
715 1 . . . . . 4.2 1.8 6.6 1 1
716 1 . . . . . 2.2 1.8 2.6 1 1
717 1 . . . . . 2.1 1.8 2.4 1 1
718 1 . . . . . 2.2 1.8 2.6 1 1
719 1 . . . . . 2.2 1.8 2.6 1 1
720 1 . . . . . 2.5 1.7 3.3 1 1
721 1 . . . . . 2.2 1.8 2.6 1 1
722 1 . . . . . 3.6 1.7 5.5 1 1
723 1 . . . . . 3.6 1.7 5.5 1 1
724 1 . . . . . 3.3 1.8 4.8 1 1
725 1 . . . . . 4.2 1.8 6.6 1 1
726 1 . . . . . 4.4 1.8 7.0 1 1
727 1 . . . . . 4.7 1.8 7.6 1 1
728 1 . . . . . 4.2 1.8 6.6 1 1
729 1 . . . . . 2.7 1.8 3.6 1 1
730 1 . . . . . 3.1 1.8 4.4 1 1
731 1 . . . . . 4.7 1.8 7.6 1 1
732 1 . . . . . 2.1 1.8 2.4 1 1
733 1 . . . . . 2.2 1.8 2.6 1 1
734 1 . . . . . 4.2 1.8 6.6 1 1
735 1 . . . . . 2.6 1.8 3.4 1 1
736 1 . . . . . 2.9 1.8 4.0 1 1
737 1 . . . . . 4.2 1.8 6.6 1 1
738 1 . . . . . 4.4 1.8 7.0 1 1
739 1 . . . . . 4.2 1.8 6.6 1 1
740 1 . . . . . 4.2 1.8 6.6 1 1
741 1 . . . . . 4.7 1.8 7.6 1 1
742 1 . . . . . 4.2 1.8 6.6 1 1
743 1 . . . . . 4.2 1.8 6.6 1 1
744 1 . . . . . 4.2 1.8 6.6 1 1
745 1 . . . . . 4.2 1.8 6.6 1 1
746 1 . . . . . 4.2 1.8 6.6 1 1
747 1 . . . . . 4.2 1.8 6.6 1 1
748 1 . . . . . 3.6 1.8 5.4 1 1
749 1 . . . . . 4.7 1.8 7.6 1 1
750 1 . . . . . 4.2 1.8 6.6 1 1
751 1 . . . . . 4.2 1.8 6.6 1 1
752 1 . . . . . 2.3 1.8 2.8 1 1
753 1 . . . . . 2.5 1.8 3.2 1 1
754 1 . . . . . 2.4 1.8 3.0 1 1
755 1 . . . . . 4.7 1.8 7.6 1 1
756 1 . . . . . 4.2 1.8 4.8 1 1
757 1 . . . . . 3.6 1.7 5.5 1 1
758 1 . . . . . 3.4 1.8 5.0 1 1
759 1 . . . . . 4.7 1.8 7.6 1 1
760 1 . . . . . 4.2 1.8 6.6 1 1
761 1 . . . . . 3.8 1.8 5.8 1 1
762 1 . . . . . 3.3 1.8 4.8 1 1
763 1 . . . . . 2.4 1.8 3.0 1 1
764 1 . . . . . 3.6 1.7 5.5 1 1
765 1 . . . . . 3.6 1.7 5.5 1 1
766 1 . . . . . 3.6 1.7 5.5 1 1
767 1 . . . . . 4.2 1.8 6.6 1 1
768 1 . . . . . 2.2 1.8 2.6 1 1
769 1 . . . . . 2.3 1.8 2.8 1 1
770 1 . . . . . 2.4 1.8 3.0 1 1
771 1 . . . . . 4.2 1.8 6.6 1 1
772 1 . . . . . 2.3 1.8 2.8 1 1
773 1 . . . . . 2.4 1.8 3.0 1 1
774 1 . . . . . 2.9 1.8 4.0 1 1
775 1 . . . . . 3.0 1.8 4.2 1 1
776 1 . . . . . 2.2 1.8 2.6 1 1
777 1 . . . . . 2.6 1.8 3.4 1 1
778 1 . . . . . 2.1 1.8 2.4 1 1
779 1 . . . . . 2.2 1.8 2.6 1 1
780 1 . . . . . 2.6 1.8 3.4 1 1
781 1 . . . . . 4.2 1.8 6.6 1 1
782 1 . . . . . 3.7 1.8 5.6 1 1
783 1 . . . . . 3.6 1.7 5.5 1 1
784 1 . . . . . 3.5 1.8 5.2 1 1
785 1 . . . . . 4.2 1.8 6.6 1 1
786 1 . . . . . 4.2 1.8 6.6 1 1
787 1 . . . . . 4.0 1.8 6.2 1 1
788 1 . . . . . 4.2 1.8 6.6 1 1
789 1 . . . . . 4.2 1.8 6.6 1 1
790 1 . . . . . 3.2 1.8 4.6 1 1
791 1 . . . . . 4.2 1.8 6.6 1 1
792 1 . . . . . 3.7 1.8 5.6 1 1
793 1 . . . . . 4.2 1.8 6.6 1 1
794 1 . . . . . 4.7 1.8 7.6 1 1
795 1 . . . . . 4.7 1.8 7.6 1 1
796 1 . . . . . 4.2 1.8 6.6 1 1
797 1 . . . . . 4.2 1.8 6.6 1 1
798 1 . . . . . 4.2 1.8 6.6 1 1
799 1 . . . . . 4.2 1.8 6.6 1 1
800 1 . . . . . 4.2 1.8 6.6 1 1
801 1 . . . . . 4.2 1.8 6.6 1 1
802 1 . . . . . 4.7 1.8 7.6 1 1
803 1 . . . . . 3.6 1.7 5.5 1 1
804 1 . . . . . 3.6 1.7 5.5 1 1
805 1 . . . . . 3.6 1.7 5.5 1 1
806 1 . . . . . 4.2 1.8 6.6 1 1
807 1 . . . . . 4.2 1.8 6.6 1 1
808 1 . . . . . 4.2 1.8 6.6 1 1
809 1 . . . . . 4.2 1.8 6.6 1 1
810 1 . . . . . 4.2 1.8 6.6 1 1
811 1 . . . . . 5.2 1.8 8.6 1 1
812 1 . . . . . . 1.8 3.8 1 1
813 1 . . . . . 5.2 1.8 8.6 1 1
814 1 . . . . . 4.2 1.8 6.6 1 1
815 1 . . . . . 4.2 1.8 6.6 1 1
816 1 . . . . . 4.2 1.8 6.6 1 1
817 1 . . . . . 4.7 1.8 7.6 1 1
818 1 . . . . . 5.2 1.8 8.6 1 1
819 1 . . . . . 3.3 1.8 4.8 1 1
820 1 . . . . . 5.2 1.8 8.6 1 1
821 1 . . . . . 4.2 1.8 6.6 1 1
822 1 . . . . . 4.7 1.8 7.6 1 1
823 1 . . . . . 3.9 1.8 6.0 1 1
824 1 . . . . . 3.9 1.8 6.0 1 1
825 1 . . . . . 4.2 1.8 6.6 1 1
826 1 . . . . . 2.2 1.8 2.6 1 1
827 1 . . . . . 2.8 1.8 3.8 1 1
828 1 . . . . . 2.5 1.8 3.2 1 1
829 1 . . . . . 4.1 1.8 6.4 1 1
830 1 . . . . . 2.2 1.8 2.6 1 1
831 1 . . . . . 4.2 1.8 6.6 1 1
832 1 . . . . . 3.0 1.8 4.2 1 1
833 1 . . . . . 3.5 1.8 5.2 1 1
834 1 . . . . . 4.1 1.8 6.4 1 1
835 1 . . . . . 3.1 1.8 4.4 1 1
836 1 . . . . . 3.5 1.8 5.2 1 1
837 1 . . . . . 4.7 1.8 7.6 1 1
838 1 . . . . . 4.2 1.8 6.6 1 1
839 1 . . . . . 4.7 1.8 7.6 1 1
840 1 . . . . . 4.2 1.8 6.6 1 1
841 1 . . . . . 4.7 1.8 7.6 1 1
842 1 . . . . . 4.2 1.8 6.6 1 1
843 1 . . . . . 3.8 1.8 5.8 1 1
844 1 . . . . . 3.6 1.7 5.5 1 1
845 1 . . . . . 3.6 1.7 5.5 1 1
846 1 . . . . . 3.6 1.7 5.5 1 1
847 1 . . . . . 4.2 1.8 6.6 1 1
848 1 . . . . . 3.6 1.7 5.5 1 1
849 1 . . . . . 3.6 1.7 5.5 1 1
850 1 . . . . . 3.3 1.8 4.8 1 1
851 1 . . . . . 2.2 1.8 2.6 1 1
852 1 . . . . . 2.2 1.8 2.6 1 1
853 1 . . . . . 2.3 1.8 2.8 1 1
854 1 . . . . . 2.4 1.8 3.0 1 1
855 1 . . . . . 2.9 1.8 3.8 1 1
856 1 . . . . . 3.3 1.8 4.8 1 1
857 1 . . . . . 3.6 1.7 5.5 1 1
858 1 . . . . . 2.3 1.8 2.8 1 1
859 1 . . . . . 2.4 1.8 3.0 1 1
860 1 . . . . . 2.4 1.8 3.0 1 1
861 1 . . . . . 2.4 1.8 3.0 1 1
862 1 . . . . . 3.1 1.8 4.4 1 1
863 1 . . . . . 4.1 1.8 6.4 1 1
864 1 . . . . . 4.1 1.8 6.4 1 1
865 1 . . . . . 4.2 1.8 6.6 1 1
866 1 . . . . . 2.4 1.8 3.0 1 1
867 1 . . . . . 3.6 1.7 5.5 1 1
868 1 . . . . . 2.6 1.8 3.4 1 1
869 1 . . . . . 2.2 1.8 2.6 1 1
870 1 . . . . . 2.6 1.8 3.4 1 1
871 1 . . . . . 4.2 1.8 6.6 1 1
872 1 . . . . . 3.2 1.8 4.6 1 1
873 1 . . . . . 5.2 1.8 8.6 1 1
874 1 . . . . . 3.6 1.7 5.5 1 1
875 1 . . . . . 4.2 1.8 6.6 1 1
876 1 . . . . . 4.2 1.8 6.6 1 1
877 1 . . . . . 2.3 1.8 2.8 1 1
878 1 . . . . . 3.6 1.7 5.5 1 1
879 1 . . . . . 2.7 1.8 3.6 1 1
880 1 . . . . . 4.2 1.8 6.6 1 1
881 1 . . . . . 4.2 1.8 6.6 1 1
882 1 . . . . . 4.2 1.8 6.6 1 1
883 1 . . . . . 4.2 1.8 6.6 1 1
884 1 . . . . . 4.2 1.8 6.6 1 1
885 1 . . . . . 4.6 1.8 7.4 1 1
886 1 . . . . . 4.4 1.8 7.0 1 1
887 1 . . . . . 3.6 1.7 5.5 1 1
888 1 . . . . . 3.6 1.7 5.5 1 1
889 1 . . . . . 2.8 1.8 3.8 1 1
890 1 . . . . . 4.2 1.8 6.6 1 1
891 1 . . . . . 3.5 1.8 5.2 1 1
892 1 . . . . . 3.6 1.7 5.5 1 1
893 1 . . . . . 3.6 1.7 5.5 1 1
894 1 . . . . . 2.3 1.8 2.8 1 1
895 1 . . . . . 3.4 1.8 5.0 1 1
896 1 . . . . . 2.1 1.8 2.4 1 1
897 1 . . . . . 3.1 1.8 4.4 1 1
898 1 . . . . . 4.2 1.8 6.6 1 1
899 1 . . . . . 4.7 1.8 7.6 1 1
900 1 . . . . . 2.3 1.8 2.8 1 1
901 1 . . . . . 4.2 1.8 6.6 1 1
902 1 . . . . . 2.4 1.8 3.0 1 1
903 1 . . . . . 3.6 1.7 5.5 1 1
904 1 . . . . . 2.2 1.8 2.6 1 1
905 1 . . . . . 3.9 1.8 6.0 1 1
906 1 . . . . . 3.0 1.8 4.2 1 1
907 1 . . . . . 4.2 1.8 6.6 1 1
908 1 . . . . . 4.7 1.8 7.6 1 1
909 1 . . . . . 4.7 1.8 7.6 1 1
910 1 . . . . . 2.6 1.8 3.4 1 1
911 1 . . . . . 2.9 1.8 4.0 1 1
912 1 . . . . . 4.1 1.8 6.4 1 1
913 1 . . . . . 3.6 1.7 5.5 1 1
914 1 . . . . . 4.2 1.8 6.6 1 1
915 1 . . . . . 4.2 1.8 6.6 1 1
916 1 . . . . . 4.7 1.8 7.6 1 1
917 1 . . . . . 2.4 1.8 3.0 1 1
918 1 . . . . . 4.1 1.8 6.4 1 1
919 1 . . . . . 2.1 1.8 2.4 1 1
920 1 . . . . . 2.1 1.8 2.4 1 1
921 1 . . . . . 2.1 1.8 2.4 1 1
922 1 . . . . . 3.6 1.7 5.5 1 1
923 1 . . . . . 3.6 1.7 5.5 1 1
924 1 . . . . . 3.8 1.8 5.8 1 1
925 1 . . . . . 3.1 1.8 4.4 1 1
926 1 . . . . . 3.6 1.7 5.5 1 1
927 1 . . . . . 2.8 1.8 3.8 1 1
928 1 . . . . . 4.5 1.8 7.2 1 1
929 1 . . . . . 4.2 1.8 6.6 1 1
930 1 . . . . . 2.1 1.8 2.4 1 1
931 1 . . . . . 2.9 1.8 4.0 1 1
932 1 . . . . . 2.8 1.8 3.8 1 1
933 1 . . . . . 2.8 1.8 3.8 1 1
934 1 . . . . . 3.6 1.7 5.5 1 1
935 1 . . . . . 4.2 1.8 6.6 1 1
936 1 . . . . . 3.6 1.8 5.4 1 1
937 1 . . . . . 4.2 1.8 6.6 1 1
938 1 . . . . . 2.2 1.8 2.6 1 1
939 1 . . . . . 2.6 1.8 3.4 1 1
940 1 . . . . . 2.2 1.8 2.6 1 1
941 1 . . . . . 3.6 1.7 5.5 1 1
942 1 . . . . . 2.8 1.8 3.8 1 1
943 1 . . . . . 2.8 1.9 3.4 1 1
944 1 . . . . . 2.1 1.8 2.4 1 1
945 1 . . . . . 4.2 1.8 6.6 1 1
946 1 . . . . . 3.5 1.8 5.2 1 1
947 1 . . . . . 4.7 1.8 7.6 1 1
948 1 . . . . . 2.8 1.8 3.8 1 1
949 1 . . . . . 4.2 1.8 6.6 1 1
950 1 . . . . . 2.3 1.8 2.8 1 1
951 1 . . . . . 4.2 1.8 6.6 1 1
952 1 . . . . . 4.2 1.8 6.6 1 1
953 1 . . . . . 2.5 1.8 3.2 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
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 54 GLN O . 164 . O 1 2
1 1 2 1 1 58 ASP H . 168 . HN 1 2
2 1 1 1 1 54 GLN O . 164 . O 1 2
2 1 2 1 1 58 ASP N . 168 . N 1 2
3 1 1 1 1 55 ASP O . 165 . O 1 2
3 1 2 1 1 59 GLU H . 169 . HN 1 2
4 1 1 1 1 55 ASP O . 165 . O 1 2
4 1 2 1 1 59 GLU N . 169 . N 1 2
5 1 1 1 1 56 GLU O . 166 . O 1 2
5 1 2 1 1 60 LEU H . 170 . HN 1 2
6 1 1 1 1 56 GLU O . 166 . O 1 2
6 1 2 1 1 60 LEU N . 170 . N 1 2
7 1 1 1 1 57 ALA O . 167 . O 1 2
7 1 2 1 1 61 THR H . 171 . HN 1 2
8 1 1 1 1 57 ALA O . 167 . O 1 2
8 1 2 1 1 61 THR N . 171 . N 1 2
9 1 1 1 1 58 ASP O . 168 . O 1 2
9 1 2 1 1 62 ARG H . 172 . HN 1 2
10 1 1 1 1 58 ASP O . 168 . O 1 2
10 1 2 1 1 62 ARG N . 172 . N 1 2
11 1 1 1 1 59 GLU O . 169 . O 1 2
11 1 2 1 1 63 ARG H . 173 . HN 1 2
12 1 1 1 1 59 GLU O . 169 . O 1 2
12 1 2 1 1 63 ARG N . 173 . N 1 2
13 1 1 1 1 60 LEU O . 170 . O 1 2
13 1 2 1 1 64 PHE H . 174 . HN 1 2
14 1 1 1 1 60 LEU O . 170 . O 1 2
14 1 2 1 1 64 PHE N . 174 . N 1 2
15 1 1 1 1 61 THR O . 171 . O 1 2
15 1 2 1 1 65 VAL H . 175 . HN 1 2
16 1 1 1 1 61 THR O . 171 . O 1 2
16 1 2 1 1 65 VAL N . 175 . N 1 2
17 1 1 1 1 62 ARG O . 172 . O 1 2
17 1 2 1 1 66 ALA H . 176 . HN 1 2
18 1 1 1 1 62 ARG O . 172 . O 1 2
18 1 2 1 1 66 ALA N . 176 . N 1 2
19 1 1 1 1 63 ARG O . 173 . O 1 2
19 1 2 1 1 67 LEU H . 177 . HN 1 2
20 1 1 1 1 63 ARG O . 173 . O 1 2
20 1 2 1 1 67 LEU N . 177 . N 1 2
21 1 1 1 1 64 PHE O . 174 . O 1 2
21 1 2 1 1 68 MET H . 178 . HN 1 2
22 1 1 1 1 64 PHE O . 174 . O 1 2
22 1 2 1 1 68 MET N . 178 . N 1 2
23 1 1 1 1 65 VAL O . 175 . O 1 2
23 1 2 1 1 69 ASP H . 179 . HN 1 2
24 1 1 1 1 65 VAL O . 175 . O 1 2
24 1 2 1 1 69 ASP N . 179 . N 1 2
25 1 1 1 1 66 ALA O . 176 . O 1 2
25 1 2 1 1 70 ALA H . 180 . HN 1 2
26 1 1 1 1 66 ALA O . 176 . O 1 2
26 1 2 1 1 70 ALA N . 180 . N 1 2
27 1 1 1 1 77 GLU O . 187 . O 1 2
27 1 2 1 1 81 ASP H . 191 . HN 1 2
28 1 1 1 1 77 GLU O . 187 . O 1 2
28 1 2 1 1 81 ASP N . 191 . N 1 2
29 1 1 1 1 78 GLY O . 188 . O 1 2
29 1 2 1 1 82 ALA H . 192 . HN 1 2
30 1 1 1 1 78 GLY O . 188 . O 1 2
30 1 2 1 1 82 ALA N . 192 . N 1 2
31 1 1 1 1 79 ALA O . 189 . O 1 2
31 1 2 1 1 83 ALA H . 193 . HN 1 2
32 1 1 1 1 79 ALA O . 189 . O 1 2
32 1 2 1 1 83 ALA N . 193 . N 1 2
33 1 1 1 1 80 MET O . 190 . O 1 2
33 1 2 1 1 84 GLU H . 194 . HN 1 2
34 1 1 1 1 80 MET O . 190 . O 1 2
34 1 2 1 1 84 GLU N . 194 . N 1 2
35 1 1 1 1 81 ASP O . 191 . O 1 2
35 1 2 1 1 85 ASP H . 195 . HN 1 2
36 1 1 1 1 81 ASP O . 191 . O 1 2
36 1 2 1 1 85 ASP N . 195 . N 1 2
37 1 1 1 1 82 ALA O . 192 . O 1 2
37 1 2 1 1 86 HIS H . 196 . HN 1 2
38 1 1 1 1 82 ALA O . 192 . O 1 2
38 1 2 1 1 86 HIS N . 196 . N 1 2
39 1 1 1 1 83 ALA O . 193 . O 1 2
39 1 2 1 1 87 ARG H . 197 . HN 1 2
40 1 1 1 1 83 ALA O . 193 . O 1 2
40 1 2 1 1 87 ARG N . 197 . N 1 2
41 1 1 1 1 84 GLU O . 194 . O 1 2
41 1 2 1 1 88 GLN H . 198 . HN 1 2
42 1 1 1 1 84 GLU O . 194 . O 1 2
42 1 2 1 1 88 GLN N . 198 . N 1 2
43 1 1 1 1 85 ASP O . 195 . O 1 2
43 1 2 1 1 89 GLY H . 199 . HN 1 2
44 1 1 1 1 85 ASP O . 195 . O 1 2
44 1 2 1 1 89 GLY N . 199 . N 1 2
45 1 1 1 1 86 HIS O . 196 . O 1 2
45 1 2 1 1 90 ILE H . 200 . HN 1 2
46 1 1 1 1 86 HIS O . 196 . O 1 2
46 1 2 1 1 90 ILE N . 200 . N 1 2
47 1 1 1 1 87 ARG O . 197 . O 1 2
47 1 2 1 1 91 ALA H . 201 . HN 1 2
48 1 1 1 1 87 ARG O . 197 . O 1 2
48 1 2 1 1 91 ALA N . 201 . N 1 2
49 1 1 1 1 88 GLN O . 198 . O 1 2
49 1 2 1 1 92 ARG H . 202 . HN 1 2
50 1 1 1 1 88 GLN O . 198 . O 1 2
50 1 2 1 1 92 ARG N . 202 . N 1 2
51 1 1 1 1 126 LEU O . 236 . O 1 2
51 1 2 1 1 130 MET H . 240 . HN 1 2
52 1 1 1 1 126 LEU O . 236 . O 1 2
52 1 2 1 1 130 MET N . 240 . N 1 2
53 1 1 1 1 127 ALA O . 237 . O 1 2
53 1 2 1 1 131 ARG H . 241 . HN 1 2
54 1 1 1 1 127 ALA O . 237 . O 1 2
54 1 2 1 1 131 ARG N . 241 . N 1 2
55 1 1 1 1 128 ALA O . 238 . O 1 2
55 1 2 1 1 132 ASP H . 242 . HN 1 2
56 1 1 1 1 128 ALA O . 238 . O 1 2
56 1 2 1 1 132 ASP N . 242 . N 1 2
57 1 1 1 1 129 TYR O . 239 . O 1 2
57 1 2 1 1 133 ALA H . 243 . HN 1 2
58 1 1 1 1 129 TYR O . 239 . O 1 2
58 1 2 1 1 133 ALA N . 243 . N 1 2
59 1 1 1 1 130 MET O . 240 . O 1 2
59 1 2 1 1 134 ILE H . 244 . HN 1 2
60 1 1 1 1 130 MET O . 240 . O 1 2
60 1 2 1 1 134 ILE N . 244 . N 1 2
61 1 1 1 1 131 ARG O . 241 . O 1 2
61 1 2 1 1 135 LEU H . 245 . HN 1 2
62 1 1 1 1 131 ARG O . 241 . O 1 2
62 1 2 1 1 135 LEU N . 245 . N 1 2
63 1 1 1 1 132 ASP O . 242 . O 1 2
63 1 2 1 1 136 ALA H . 246 . HN 1 2
64 1 1 1 1 132 ASP O . 242 . O 1 2
64 1 2 1 1 136 ALA N . 246 . N 1 2
65 1 1 1 1 133 ALA O . 243 . O 1 2
65 1 2 1 1 137 ASN H . 247 . HN 1 2
66 1 1 1 1 133 ALA O . 243 . O 1 2
66 1 2 1 1 137 ASN N . 247 . N 1 2
67 1 1 1 1 134 ILE O . 244 . O 1 2
67 1 2 1 1 138 ALA H . 248 . HN 1 2
68 1 1 1 1 134 ILE O . 244 . O 1 2
68 1 2 1 1 138 ALA N . 248 . N 1 2
69 1 1 1 1 135 LEU O . 245 . O 1 2
69 1 2 1 1 139 VAL H . 249 . HN 1 2
70 1 1 1 1 135 LEU O . 245 . O 1 2
70 1 2 1 1 139 VAL N . 249 . N 1 2
71 1 1 1 1 136 ALA O . 246 . O 1 2
71 1 2 1 1 140 ARG H . 250 . HN 1 2
72 1 1 1 1 136 ALA O . 246 . O 1 2
72 1 2 1 1 140 ARG N . 250 . N 1 2
73 1 1 1 1 137 ASN O . 247 . O 1 2
73 1 2 1 1 141 HIS H . 251 . HN 1 2
74 1 1 1 1 137 ASN O . 247 . O 1 2
74 1 2 1 1 141 HIS N . 251 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.3 2.5 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
3 1 . . . . . 2.0 1.3 2.5 1 2
4 1 . . . . . 3.0 2.3 3.5 1 2
5 1 . . . . . 2.0 1.3 2.5 1 2
6 1 . . . . . 3.0 2.3 3.5 1 2
7 1 . . . . . 2.0 1.3 2.5 1 2
8 1 . . . . . 3.0 2.3 3.5 1 2
9 1 . . . . . 2.0 1.3 2.5 1 2
10 1 . . . . . 3.0 2.3 3.5 1 2
11 1 . . . . . 2.0 1.3 2.5 1 2
12 1 . . . . . 3.0 2.3 3.5 1 2
13 1 . . . . . 2.0 1.3 2.5 1 2
14 1 . . . . . 3.0 2.3 3.5 1 2
15 1 . . . . . 2.0 1.3 2.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 2.0 1.3 2.5 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 2.0 1.3 2.5 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 2.0 1.3 2.5 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 2.0 1.3 2.5 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 2.0 1.3 2.5 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 2.0 1.3 2.5 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 2.0 1.3 2.5 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 2.0 1.3 2.5 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
37 1 . . . . . 2.0 1.3 2.5 1 2
38 1 . . . . . 3.0 2.3 3.5 1 2
39 1 . . . . . 2.0 1.3 2.5 1 2
40 1 . . . . . 3.0 2.3 3.5 1 2
41 1 . . . . . 2.0 1.3 2.5 1 2
42 1 . . . . . 3.0 2.3 3.5 1 2
43 1 . . . . . 2.0 1.3 2.5 1 2
44 1 . . . . . 3.0 2.3 3.5 1 2
45 1 . . . . . 2.0 1.3 2.5 1 2
46 1 . . . . . 3.0 2.3 3.5 1 2
47 1 . . . . . 2.0 1.3 2.5 1 2
48 1 . . . . . 3.0 2.3 3.5 1 2
49 1 . . . . . 2.0 1.3 2.5 1 2
50 1 . . . . . 3.0 2.3 3.5 1 2
51 1 . . . . . 2.0 1.3 2.5 1 2
52 1 . . . . . 3.0 2.3 3.5 1 2
53 1 . . . . . 2.0 1.3 2.5 1 2
54 1 . . . . . 3.0 2.3 3.5 1 2
55 1 . . . . . 2.0 1.3 2.5 1 2
56 1 . . . . . 3.0 2.3 3.5 1 2
57 1 . . . . . 2.0 1.3 2.5 1 2
58 1 . . . . . 3.0 2.3 3.5 1 2
59 1 . . . . . 2.0 1.3 2.5 1 2
60 1 . . . . . 3.0 2.3 3.5 1 2
61 1 . . . . . 2.0 1.3 2.5 1 2
62 1 . . . . . 3.0 2.3 3.5 1 2
63 1 . . . . . 2.0 1.3 2.5 1 2
64 1 . . . . . 3.0 2.3 3.5 1 2
65 1 . . . . . 2.0 1.3 2.5 1 2
66 1 . . . . . 3.0 2.3 3.5 1 2
67 1 . . . . . 2.0 1.3 2.5 1 2
68 1 . . . . . 3.0 2.3 3.5 1 2
69 1 . . . . . 2.0 1.3 2.5 1 2
70 1 . . . . . 3.0 2.3 3.5 1 2
71 1 . . . . . 2.0 1.3 2.5 1 2
72 1 . . . . . 3.0 2.3 3.5 1 2
73 1 . . . . . 2.0 1.3 2.5 1 2
74 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -89.99999 -30.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG 1 1
2 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -89.99999 -30.0 . 168 . N . 168 . CA . 168 . CB . 168 . CG 1 1
3 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 -89.99999 -30.0 . 171 . N . 171 . CA . 171 . CB . 171 . OG1 1 1
4 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG -150.0 -89.99999 . 174 . N . 174 . CA . 174 . CB . 174 . CG 1 1
5 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 150.0 210.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG1 1 1
6 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -89.99999 -30.0 . 177 . N . 177 . CA . 177 . CB . 177 . CG 1 1
7 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG -89.99999 -30.0 . 190 . N . 190 . CA . 190 . CB . 190 . CG 1 1
8 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP CB 1 1 81 ASP CG 150.0 210.0 . 191 . N . 191 . CA . 191 . CB . 191 . CG 1 1
9 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 150.0 210.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG 1 1
10 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG 150.0 210.0 . 195 . N . 195 . CA . 195 . CB . 195 . CG 1 1
11 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 150.0 210.0 . 197 . N . 197 . CA . 197 . CB . 197 . CG 1 1
12 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS CB 1 1 86 HIS CG 150.0 210.0 . 196 . N . 196 . CA . 196 . CB . 196 . CG 1 1
13 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR CB 1 1 99 TYR CG -89.99999 -30.0 . 209 . N . 209 . CA . 209 . CB . 209 . CG 1 1
14 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS CB 1 1 102 HIS CG 150.0 210.0 . 212 . N . 212 . CA . 212 . CB . 212 . CG 1 1
15 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG -89.99999 -30.0 . 215 . N . 215 . CA . 215 . CB . 215 . CG 1 1
16 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR CB 1 1 109 TYR CG -150.0 -89.99999 . 219 . N . 219 . CA . 219 . CB . 219 . CG 1 1
17 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP CB 1 1 112 ASP CG -89.99999 -60.0 . 222 . N . 222 . CA . 222 . CB . 222 . CG 1 1
18 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR CB 1 1 116 THR OG1 -89.99999 -30.0 . 226 . N . 226 . CA . 226 . CB . 226 . OG1 1 1
19 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP CB 1 1 120 ASP CG 150.0 210.0 . 230 . N . 230 . CA . 230 . CB . 230 . CG 1 1
20 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS CB 1 1 123 LYS CG -120.0 -60.0 . 233 . N . 233 . CA . 233 . CB . 233 . CG 1 1
21 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR CB 1 1 129 TYR CG 150.0 210.0 . 239 . N . 239 . CA . 239 . CB . 239 . CG 1 1
22 . 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET CB 1 1 130 MET CG -89.99999 -30.0 . 240 . N . 240 . CA . 240 . CB . 240 . CG 1 1
23 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG -89.99999 -30.0 . 242 . N . 242 . CA . 242 . CB . 242 . CG 1 1
24 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE CB 1 1 134 ILE CG1 -89.99999 -30.0 . 244 . N . 244 . CA . 244 . CB . 244 . CG1 1 1
25 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN CG 150.0 210.0 . 247 . N . 247 . CA . 247 . CB . 247 . CG 1 1
26 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL CB 1 1 139 VAL CG1 150.0 210.0 . 249 . N . 249 . CA . 249 . CB . 249 . CG1 1 1
27 . 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS CB 1 1 141 HIS CG -89.99999 -30.0 . 251 . N . 251 . CA . 251 . CB . 251 . CG 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 50 TRP C C -14.314 10.326 11.383 1.00 . A A . 160 TRP C 1 1
1 2 1 1 50 TRP CA C -15.461 9.315 11.359 1.00 . A A . 160 TRP CA 1 1
1 3 1 1 50 TRP CB C -14.938 7.962 10.872 1.00 . A A . 160 TRP CB 1 1
1 4 1 1 50 TRP CD1 C -16.826 6.748 9.713 1.00 . A A . 160 TRP CD1 1 1
1 5 1 1 50 TRP CD2 C -16.580 6.117 11.858 1.00 . A A . 160 TRP CD2 1 1
1 6 1 1 50 TRP CE2 C -17.660 5.367 11.336 1.00 . A A . 160 TRP CE2 1 1
1 7 1 1 50 TRP CE3 C -16.216 5.908 13.201 1.00 . A A . 160 TRP CE3 1 1
1 8 1 1 50 TRP CG C -16.068 6.987 10.808 1.00 . A A . 160 TRP CG 1 1
1 9 1 1 50 TRP CH2 C -17.980 4.247 13.450 1.00 . A A . 160 TRP CH2 1 1
1 10 1 1 50 TRP CZ2 C -18.355 4.443 12.117 1.00 . A A . 160 TRP CZ2 1 1
1 11 1 1 50 TRP CZ3 C -16.913 4.979 13.991 1.00 . A A . 160 TRP CZ3 1 1
1 12 1 1 50 TRP H H -16.619 9.142 9.637 1.00 . A A . 160 TRP H 1 1
1 13 1 1 50 TRP HA H -15.867 9.207 12.355 1.00 . A A . 160 TRP HA 1 1
1 14 1 1 50 TRP HB2 H -14.506 8.077 9.889 1.00 . A A . 160 TRP HB2 1 1
1 15 1 1 50 TRP HB3 H -14.187 7.599 11.557 1.00 . A A . 160 TRP HB3 1 1
1 16 1 1 50 TRP HD1 H -16.713 7.229 8.753 1.00 . A A . 160 TRP HD1 1 1
1 17 1 1 50 TRP HE1 H -18.445 5.434 9.407 1.00 . A A . 160 TRP HE1 1 1
1 18 1 1 50 TRP HE3 H -15.396 6.467 13.628 1.00 . A A . 160 TRP HE3 1 1
1 19 1 1 50 TRP HH2 H -18.511 3.534 14.062 1.00 . A A . 160 TRP HH2 1 1
1 20 1 1 50 TRP HZ2 H -19.175 3.881 11.696 1.00 . A A . 160 TRP HZ2 1 1
1 21 1 1 50 TRP HZ3 H -16.625 4.826 15.021 1.00 . A A . 160 TRP HZ3 1 1
1 22 1 1 50 TRP N N -16.528 9.798 10.438 1.00 . A A . 160 TRP N 1 1
1 23 1 1 50 TRP NE1 N -17.772 5.787 10.025 1.00 . A A . 160 TRP NE1 1 1
1 24 1 1 50 TRP O O -13.667 10.521 12.391 1.00 . A A . 160 TRP O 1 1
1 25 1 1 51 GLN C C -11.618 11.307 10.545 1.00 . A A . 161 GLN C 1 1
1 26 1 1 51 GLN CA C -12.958 11.976 10.216 1.00 . A A . 161 GLN CA 1 1
1 27 1 1 51 GLN CB C -13.227 13.105 11.216 1.00 . A A . 161 GLN CB 1 1
1 28 1 1 51 GLN CD C -14.941 14.706 12.082 1.00 . A A . 161 GLN CD 1 1
1 29 1 1 51 GLN CG C -14.689 13.547 11.115 1.00 . A A . 161 GLN CG 1 1
1 30 1 1 51 GLN H H -14.600 10.794 9.477 1.00 . A A . 161 GLN H 1 1
1 31 1 1 51 GLN HA H -12.911 12.390 9.219 1.00 . A A . 161 GLN HA 1 1
1 32 1 1 51 GLN HB2 H -13.023 12.758 12.219 1.00 . A A . 161 GLN HB2 1 1
1 33 1 1 51 GLN HB3 H -12.586 13.943 10.990 1.00 . A A . 161 GLN HB3 1 1
1 34 1 1 51 GLN HE21 H -16.181 13.664 13.231 1.00 . A A . 161 GLN HE21 1 1
1 35 1 1 51 GLN HE22 H -15.911 15.266 13.722 1.00 . A A . 161 GLN HE22 1 1
1 36 1 1 51 GLN HG2 H -14.899 13.869 10.104 1.00 . A A . 161 GLN HG2 1 1
1 37 1 1 51 GLN HG3 H -15.335 12.722 11.371 1.00 . A A . 161 GLN HG3 1 1
1 38 1 1 51 GLN N N -14.061 10.971 10.275 1.00 . A A . 161 GLN N 1 1
1 39 1 1 51 GLN NE2 N -15.744 14.530 13.096 1.00 . A A . 161 GLN NE2 1 1
1 40 1 1 51 GLN O O -10.578 11.935 10.505 1.00 . A A . 161 GLN O 1 1
1 41 1 1 51 GLN OE1 O -14.401 15.780 11.913 1.00 . A A . 161 GLN OE1 1 1
1 42 1 1 52 ARG C C -9.705 8.836 9.892 1.00 . A A . 162 ARG C 1 1
1 43 1 1 52 ARG CA C -10.348 9.339 11.187 1.00 . A A . 162 ARG CA 1 1
1 44 1 1 52 ARG CB C -10.633 8.145 12.107 1.00 . A A . 162 ARG CB 1 1
1 45 1 1 52 ARG CD C -9.971 9.010 14.386 1.00 . A A . 162 ARG CD 1 1
1 46 1 1 52 ARG CG C -11.146 8.635 13.473 1.00 . A A . 162 ARG CG 1 1
1 47 1 1 52 ARG CZ C -9.721 9.932 16.613 1.00 . A A . 162 ARG CZ 1 1
1 48 1 1 52 ARG H H -12.474 9.546 10.887 1.00 . A A . 162 ARG H 1 1
1 49 1 1 52 ARG HA H -9.673 10.022 11.680 1.00 . A A . 162 ARG HA 1 1
1 50 1 1 52 ARG HB2 H -11.383 7.517 11.649 1.00 . A A . 162 ARG HB2 1 1
1 51 1 1 52 ARG HB3 H -9.727 7.575 12.245 1.00 . A A . 162 ARG HB3 1 1
1 52 1 1 52 ARG HD2 H -9.283 8.180 14.449 1.00 . A A . 162 ARG HD2 1 1
1 53 1 1 52 ARG HD3 H -9.460 9.872 13.986 1.00 . A A . 162 ARG HD3 1 1
1 54 1 1 52 ARG HE H -11.404 9.081 15.993 1.00 . A A . 162 ARG HE 1 1
1 55 1 1 52 ARG HG2 H -11.779 9.500 13.334 1.00 . A A . 162 ARG HG2 1 1
1 56 1 1 52 ARG HG3 H -11.721 7.849 13.941 1.00 . A A . 162 ARG HG3 1 1
1 57 1 1 52 ARG HH11 H -8.146 8.742 16.280 1.00 . A A . 162 ARG HH11 1 1
1 58 1 1 52 ARG HH12 H -7.909 9.983 17.464 1.00 . A A . 162 ARG HH12 1 1
1 59 1 1 52 ARG HH21 H -11.117 11.261 17.151 1.00 . A A . 162 ARG HH21 1 1
1 60 1 1 52 ARG HH22 H -9.592 11.410 17.956 1.00 . A A . 162 ARG HH22 1 1
1 61 1 1 52 ARG N N -11.628 10.039 10.865 1.00 . A A . 162 ARG N 1 1
1 62 1 1 52 ARG NE N -10.488 9.327 15.747 1.00 . A A . 162 ARG NE 1 1
1 63 1 1 52 ARG NH1 N -8.496 9.520 16.800 1.00 . A A . 162 ARG NH1 1 1
1 64 1 1 52 ARG NH2 N -10.179 10.947 17.293 1.00 . A A . 162 ARG NH2 1 1
1 65 1 1 52 ARG O O -9.952 7.731 9.456 1.00 . A A . 162 ARG O 1 1
1 66 1 1 53 ILE C C -6.947 8.437 8.323 1.00 . A A . 163 ILE C 1 1
1 67 1 1 53 ILE CA C -8.227 9.213 8.005 1.00 . A A . 163 ILE CA 1 1
1 68 1 1 53 ILE CB C -7.871 10.449 7.176 1.00 . A A . 163 ILE CB 1 1
1 69 1 1 53 ILE CD1 C -6.529 12.558 7.208 1.00 . A A . 163 ILE CD1 1 1
1 70 1 1 53 ILE CG1 C -7.190 11.484 8.075 1.00 . A A . 163 ILE CG1 1 1
1 71 1 1 53 ILE CG2 C -9.143 11.052 6.580 1.00 . A A . 163 ILE CG2 1 1
1 72 1 1 53 ILE H H -8.701 10.531 9.643 1.00 . A A . 163 ILE H 1 1
1 73 1 1 53 ILE HA H -8.899 8.583 7.440 1.00 . A A . 163 ILE HA 1 1
1 74 1 1 53 ILE HB H -7.200 10.165 6.379 1.00 . A A . 163 ILE HB 1 1
1 75 1 1 53 ILE HD11 H -7.212 12.863 6.428 1.00 . A A . 163 ILE HD11 1 1
1 76 1 1 53 ILE HD12 H -5.629 12.159 6.763 1.00 . A A . 163 ILE HD12 1 1
1 77 1 1 53 ILE HD13 H -6.279 13.411 7.820 1.00 . A A . 163 ILE HD13 1 1
1 78 1 1 53 ILE HG12 H -7.928 11.942 8.717 1.00 . A A . 163 ILE HG12 1 1
1 79 1 1 53 ILE HG13 H -6.438 10.999 8.679 1.00 . A A . 163 ILE HG13 1 1
1 80 1 1 53 ILE HG21 H -8.923 12.029 6.177 1.00 . A A . 163 ILE HG21 1 1
1 81 1 1 53 ILE HG22 H -9.895 11.142 7.351 1.00 . A A . 163 ILE HG22 1 1
1 82 1 1 53 ILE HG23 H -9.511 10.411 5.792 1.00 . A A . 163 ILE HG23 1 1
1 83 1 1 53 ILE N N -8.884 9.641 9.274 1.00 . A A . 163 ILE N 1 1
1 84 1 1 53 ILE O O -6.026 8.398 7.530 1.00 . A A . 163 ILE O 1 1
1 85 1 1 54 GLN C C -6.060 5.542 9.998 1.00 . A A . 164 GLN C 1 1
1 86 1 1 54 GLN CA C -5.672 7.016 9.856 1.00 . A A . 164 GLN CA 1 1
1 87 1 1 54 GLN CB C -5.126 7.529 11.192 1.00 . A A . 164 GLN CB 1 1
1 88 1 1 54 GLN CD C -4.572 9.566 12.515 1.00 . A A . 164 GLN CD 1 1
1 89 1 1 54 GLN CG C -5.015 9.056 11.156 1.00 . A A . 164 GLN CG 1 1
1 90 1 1 54 GLN H H -7.655 7.847 10.082 1.00 . A A . 164 GLN H 1 1
1 91 1 1 54 GLN HA H -4.911 7.104 9.094 1.00 . A A . 164 GLN HA 1 1
1 92 1 1 54 GLN HB2 H -5.794 7.236 11.989 1.00 . A A . 164 GLN HB2 1 1
1 93 1 1 54 GLN HB3 H -4.149 7.104 11.367 1.00 . A A . 164 GLN HB3 1 1
1 94 1 1 54 GLN HE21 H -5.198 11.419 12.171 1.00 . A A . 164 GLN HE21 1 1
1 95 1 1 54 GLN HE22 H -4.507 11.146 13.679 1.00 . A A . 164 GLN HE22 1 1
1 96 1 1 54 GLN HG2 H -4.296 9.354 10.411 1.00 . A A . 164 GLN HG2 1 1
1 97 1 1 54 GLN HG3 H -5.975 9.484 10.923 1.00 . A A . 164 GLN HG3 1 1
1 98 1 1 54 GLN N N -6.887 7.809 9.474 1.00 . A A . 164 GLN N 1 1
1 99 1 1 54 GLN NE2 N -4.772 10.815 12.815 1.00 . A A . 164 GLN NE2 1 1
1 100 1 1 54 GLN O O -5.421 4.665 9.451 1.00 . A A . 164 GLN O 1 1
1 101 1 1 54 GLN OE1 O -4.036 8.825 13.314 1.00 . A A . 164 GLN OE1 1 1
1 102 1 1 55 ASP C C -7.819 3.212 9.556 1.00 . A A . 165 ASP C 1 1
1 103 1 1 55 ASP CA C -7.535 3.852 10.918 1.00 . A A . 165 ASP CA 1 1
1 104 1 1 55 ASP CB C -8.806 3.817 11.770 1.00 . A A . 165 ASP CB 1 1
1 105 1 1 55 ASP CG C -8.476 4.250 13.199 1.00 . A A . 165 ASP CG 1 1
1 106 1 1 55 ASP H H -7.597 5.991 11.167 1.00 . A A . 165 ASP H 1 1
1 107 1 1 55 ASP HA H -6.754 3.299 11.417 1.00 . A A . 165 ASP HA 1 1
1 108 1 1 55 ASP HB2 H -9.539 4.491 11.350 1.00 . A A . 165 ASP HB2 1 1
1 109 1 1 55 ASP HB3 H -9.204 2.813 11.782 1.00 . A A . 165 ASP HB3 1 1
1 110 1 1 55 ASP N N -7.101 5.266 10.733 1.00 . A A . 165 ASP N 1 1
1 111 1 1 55 ASP O O -7.602 2.035 9.357 1.00 . A A . 165 ASP O 1 1
1 112 1 1 55 ASP OD1 O -7.573 3.669 13.780 1.00 . A A . 165 ASP OD1 1 1
1 113 1 1 55 ASP OD2 O -9.132 5.153 13.690 1.00 . A A . 165 ASP OD2 1 1
1 114 1 1 56 GLU C C -7.377 2.868 6.618 1.00 . A A . 166 GLU C 1 1
1 115 1 1 56 GLU CA C -8.640 3.412 7.288 1.00 . A A . 166 GLU CA 1 1
1 116 1 1 56 GLU CB C -9.255 4.503 6.410 1.00 . A A . 166 GLU CB 1 1
1 117 1 1 56 GLU CD C -11.202 6.075 6.298 1.00 . A A . 166 GLU CD 1 1
1 118 1 1 56 GLU CG C -10.256 5.318 7.235 1.00 . A A . 166 GLU CG 1 1
1 119 1 1 56 GLU H H -8.500 4.914 8.815 1.00 . A A . 166 GLU H 1 1
1 120 1 1 56 GLU HA H -9.347 2.622 7.406 1.00 . A A . 166 GLU HA 1 1
1 121 1 1 56 GLU HB2 H -8.474 5.150 6.050 1.00 . A A . 166 GLU HB2 1 1
1 122 1 1 56 GLU HB3 H -9.762 4.049 5.572 1.00 . A A . 166 GLU HB3 1 1
1 123 1 1 56 GLU HG2 H -10.829 4.654 7.867 1.00 . A A . 166 GLU HG2 1 1
1 124 1 1 56 GLU HG3 H -9.721 6.026 7.849 1.00 . A A . 166 GLU HG3 1 1
1 125 1 1 56 GLU N N -8.320 3.975 8.624 1.00 . A A . 166 GLU N 1 1
1 126 1 1 56 GLU O O -7.350 1.754 6.132 1.00 . A A . 166 GLU O 1 1
1 127 1 1 56 GLU OE1 O -10.952 6.067 5.104 1.00 . A A . 166 GLU OE1 1 1
1 128 1 1 56 GLU OE2 O -12.160 6.648 6.792 1.00 . A A . 166 GLU OE2 1 1
1 129 1 1 57 ALA C C -4.643 1.851 6.815 1.00 . A A . 167 ALA C 1 1
1 130 1 1 57 ALA CA C -5.050 3.105 6.054 1.00 . A A . 167 ALA CA 1 1
1 131 1 1 57 ALA CB C -3.949 4.165 6.148 1.00 . A A . 167 ALA CB 1 1
1 132 1 1 57 ALA H H -6.326 4.463 7.106 1.00 . A A . 167 ALA H 1 1
1 133 1 1 57 ALA HA H -5.195 2.804 5.032 1.00 . A A . 167 ALA HA 1 1
1 134 1 1 57 ALA HB1 H -4.192 4.996 5.502 1.00 . A A . 167 ALA HB1 1 1
1 135 1 1 57 ALA HB2 H -3.008 3.734 5.840 1.00 . A A . 167 ALA HB2 1 1
1 136 1 1 57 ALA HB3 H -3.869 4.513 7.167 1.00 . A A . 167 ALA HB3 1 1
1 137 1 1 57 ALA N N -6.313 3.612 6.638 1.00 . A A . 167 ALA N 1 1
1 138 1 1 57 ALA O O -4.156 0.900 6.245 1.00 . A A . 167 ALA O 1 1
1 139 1 1 58 ASP C C -5.202 -0.585 8.417 1.00 . A A . 168 ASP C 1 1
1 140 1 1 58 ASP CA C -4.409 0.648 8.872 1.00 . A A . 168 ASP CA 1 1
1 141 1 1 58 ASP CB C -4.646 0.900 10.362 1.00 . A A . 168 ASP CB 1 1
1 142 1 1 58 ASP CG C -3.532 1.788 10.922 1.00 . A A . 168 ASP CG 1 1
1 143 1 1 58 ASP H H -5.167 2.620 8.559 1.00 . A A . 168 ASP H 1 1
1 144 1 1 58 ASP HA H -3.368 0.473 8.697 1.00 . A A . 168 ASP HA 1 1
1 145 1 1 58 ASP HB2 H -5.595 1.395 10.488 1.00 . A A . 168 ASP HB2 1 1
1 146 1 1 58 ASP HB3 H -4.658 -0.039 10.891 1.00 . A A . 168 ASP HB3 1 1
1 147 1 1 58 ASP N N -4.813 1.840 8.096 1.00 . A A . 168 ASP N 1 1
1 148 1 1 58 ASP O O -4.696 -1.689 8.440 1.00 . A A . 168 ASP O 1 1
1 149 1 1 58 ASP OD1 O -3.659 2.997 10.826 1.00 . A A . 168 ASP OD1 1 1
1 150 1 1 58 ASP OD2 O -2.570 1.243 11.439 1.00 . A A . 168 ASP OD2 1 1
1 151 1 1 59 GLU C C -6.499 -2.215 6.248 1.00 . A A . 169 GLU C 1 1
1 152 1 1 59 GLU CA C -7.203 -1.587 7.452 1.00 . A A . 169 GLU CA 1 1
1 153 1 1 59 GLU CB C -8.587 -1.104 7.004 1.00 . A A . 169 GLU CB 1 1
1 154 1 1 59 GLU CD C -10.850 -0.441 7.831 1.00 . A A . 169 GLU CD 1 1
1 155 1 1 59 GLU CG C -9.379 -0.607 8.215 1.00 . A A . 169 GLU CG 1 1
1 156 1 1 59 GLU H H -6.813 0.470 7.849 1.00 . A A . 169 GLU H 1 1
1 157 1 1 59 GLU HA H -7.332 -2.326 8.230 1.00 . A A . 169 GLU HA 1 1
1 158 1 1 59 GLU HB2 H -8.474 -0.301 6.291 1.00 . A A . 169 GLU HB2 1 1
1 159 1 1 59 GLU HB3 H -9.120 -1.921 6.541 1.00 . A A . 169 GLU HB3 1 1
1 160 1 1 59 GLU HG2 H -9.295 -1.323 9.019 1.00 . A A . 169 GLU HG2 1 1
1 161 1 1 59 GLU HG3 H -8.985 0.343 8.536 1.00 . A A . 169 GLU HG3 1 1
1 162 1 1 59 GLU N N -6.416 -0.420 7.959 1.00 . A A . 169 GLU N 1 1
1 163 1 1 59 GLU O O -6.554 -3.405 6.015 1.00 . A A . 169 GLU O 1 1
1 164 1 1 59 GLU OE1 O -11.140 -0.464 6.646 1.00 . A A . 169 GLU OE1 1 1
1 165 1 1 59 GLU OE2 O -11.663 -0.292 8.728 1.00 . A A . 169 GLU OE2 1 1
1 166 1 1 60 LEU C C -3.983 -2.757 4.660 1.00 . A A . 170 LEU C 1 1
1 167 1 1 60 LEU CA C -5.153 -1.867 4.251 1.00 . A A . 170 LEU CA 1 1
1 168 1 1 60 LEU CB C -4.641 -0.663 3.441 1.00 . A A . 170 LEU CB 1 1
1 169 1 1 60 LEU CD1 C -5.967 -0.863 1.307 1.00 . A A . 170 LEU CD1 1 1
1 170 1 1 60 LEU CD2 C -7.073 0.045 3.343 1.00 . A A . 170 LEU CD2 1 1
1 171 1 1 60 LEU CG C -5.752 -0.042 2.570 1.00 . A A . 170 LEU CG 1 1
1 172 1 1 60 LEU H H -5.834 -0.438 5.737 1.00 . A A . 170 LEU H 1 1
1 173 1 1 60 LEU HA H -5.847 -2.435 3.656 1.00 . A A . 170 LEU HA 1 1
1 174 1 1 60 LEU HB2 H -4.301 0.081 4.109 1.00 . A A . 170 LEU HB2 1 1
1 175 1 1 60 LEU HB3 H -3.810 -0.968 2.819 1.00 . A A . 170 LEU HB3 1 1
1 176 1 1 60 LEU HD11 H -5.014 -1.112 0.869 1.00 . A A . 170 LEU HD11 1 1
1 177 1 1 60 LEU HD12 H -6.545 -0.281 0.606 1.00 . A A . 170 LEU HD12 1 1
1 178 1 1 60 LEU HD13 H -6.502 -1.766 1.553 1.00 . A A . 170 LEU HD13 1 1
1 179 1 1 60 LEU HD21 H -7.737 0.730 2.838 1.00 . A A . 170 LEU HD21 1 1
1 180 1 1 60 LEU HD22 H -6.882 0.403 4.337 1.00 . A A . 170 LEU HD22 1 1
1 181 1 1 60 LEU HD23 H -7.536 -0.928 3.393 1.00 . A A . 170 LEU HD23 1 1
1 182 1 1 60 LEU HG H -5.450 0.956 2.292 1.00 . A A . 170 LEU HG 1 1
1 183 1 1 60 LEU N N -5.858 -1.384 5.475 1.00 . A A . 170 LEU N 1 1
1 184 1 1 60 LEU O O -3.768 -3.823 4.122 1.00 . A A . 170 LEU O 1 1
1 185 1 1 61 THR C C -2.529 -4.507 6.424 1.00 . A A . 171 THR C 1 1
1 186 1 1 61 THR CA C -2.061 -3.097 6.072 1.00 . A A . 171 THR CA 1 1
1 187 1 1 61 THR CB C -1.488 -2.392 7.309 1.00 . A A . 171 THR CB 1 1
1 188 1 1 61 THR CG2 C -0.622 -3.351 8.136 1.00 . A A . 171 THR CG2 1 1
1 189 1 1 61 THR H H -3.422 -1.450 6.027 1.00 . A A . 171 THR H 1 1
1 190 1 1 61 THR HA H -1.313 -3.139 5.296 1.00 . A A . 171 THR HA 1 1
1 191 1 1 61 THR HB H -2.307 -2.031 7.916 1.00 . A A . 171 THR HB 1 1
1 192 1 1 61 THR HG1 H -1.222 -0.754 6.293 1.00 . A A . 171 THR HG1 1 1
1 193 1 1 61 THR HG21 H -0.053 -2.789 8.861 1.00 . A A . 171 THR HG21 1 1
1 194 1 1 61 THR HG22 H 0.054 -3.880 7.480 1.00 . A A . 171 THR HG22 1 1
1 195 1 1 61 THR HG23 H -1.255 -4.060 8.648 1.00 . A A . 171 THR HG23 1 1
1 196 1 1 61 THR N N -3.224 -2.310 5.610 1.00 . A A . 171 THR N 1 1
1 197 1 1 61 THR O O -2.046 -5.486 5.895 1.00 . A A . 171 THR O 1 1
1 198 1 1 61 THR OG1 O -0.694 -1.290 6.890 1.00 . A A . 171 THR OG1 1 1
1 199 1 1 62 ARG C C -4.530 -6.621 6.363 1.00 . A A . 172 ARG C 1 1
1 200 1 1 62 ARG CA C -4.069 -5.924 7.620 1.00 . A A . 172 ARG CA 1 1
1 201 1 1 62 ARG CB C -5.233 -5.753 8.599 1.00 . A A . 172 ARG CB 1 1
1 202 1 1 62 ARG CD C -6.918 -7.046 9.937 1.00 . A A . 172 ARG CD 1 1
1 203 1 1 62 ARG CG C -5.515 -7.077 9.313 1.00 . A A . 172 ARG CG 1 1
1 204 1 1 62 ARG CZ C -8.339 -5.395 10.998 1.00 . A A . 172 ARG CZ 1 1
1 205 1 1 62 ARG H H -3.939 -3.803 7.610 1.00 . A A . 172 ARG H 1 1
1 206 1 1 62 ARG HA H -3.309 -6.537 8.045 1.00 . A A . 172 ARG HA 1 1
1 207 1 1 62 ARG HB2 H -4.974 -5.005 9.330 1.00 . A A . 172 ARG HB2 1 1
1 208 1 1 62 ARG HB3 H -6.113 -5.439 8.060 1.00 . A A . 172 ARG HB3 1 1
1 209 1 1 62 ARG HD2 H -7.629 -7.493 9.259 1.00 . A A . 172 ARG HD2 1 1
1 210 1 1 62 ARG HD3 H -6.910 -7.602 10.859 1.00 . A A . 172 ARG HD3 1 1
1 211 1 1 62 ARG HE H -6.828 -4.895 9.810 1.00 . A A . 172 ARG HE 1 1
1 212 1 1 62 ARG HG2 H -5.451 -7.887 8.603 1.00 . A A . 172 ARG HG2 1 1
1 213 1 1 62 ARG HG3 H -4.780 -7.225 10.089 1.00 . A A . 172 ARG HG3 1 1
1 214 1 1 62 ARG HH11 H -8.651 -7.323 11.440 1.00 . A A . 172 ARG HH11 1 1
1 215 1 1 62 ARG HH12 H -9.735 -6.198 12.189 1.00 . A A . 172 ARG HH12 1 1
1 216 1 1 62 ARG HH21 H -8.265 -3.411 10.738 1.00 . A A . 172 ARG HH21 1 1
1 217 1 1 62 ARG HH22 H -9.517 -3.982 11.789 1.00 . A A . 172 ARG HH22 1 1
1 218 1 1 62 ARG N N -3.509 -4.605 7.270 1.00 . A A . 172 ARG N 1 1
1 219 1 1 62 ARG NE N -7.323 -5.638 10.216 1.00 . A A . 172 ARG NE 1 1
1 220 1 1 62 ARG NH1 N -8.956 -6.382 11.588 1.00 . A A . 172 ARG NH1 1 1
1 221 1 1 62 ARG NH2 N -8.738 -4.168 11.190 1.00 . A A . 172 ARG NH2 1 1
1 222 1 1 62 ARG O O -4.387 -7.817 6.208 1.00 . A A . 172 ARG O 1 1
1 223 1 1 63 ARG C C -4.380 -7.007 3.437 1.00 . A A . 173 ARG C 1 1
1 224 1 1 63 ARG CA C -5.572 -6.500 4.229 1.00 . A A . 173 ARG CA 1 1
1 225 1 1 63 ARG CB C -6.309 -5.431 3.429 1.00 . A A . 173 ARG CB 1 1
1 226 1 1 63 ARG CD C -8.494 -6.521 2.811 1.00 . A A . 173 ARG CD 1 1
1 227 1 1 63 ARG CG C -7.122 -6.068 2.297 1.00 . A A . 173 ARG CG 1 1
1 228 1 1 63 ARG CZ C -10.197 -8.003 1.913 1.00 . A A . 173 ARG CZ 1 1
1 229 1 1 63 ARG H H -5.200 -4.922 5.610 1.00 . A A . 173 ARG H 1 1
1 230 1 1 63 ARG HA H -6.230 -7.323 4.443 1.00 . A A . 173 ARG HA 1 1
1 231 1 1 63 ARG HB2 H -6.963 -4.886 4.089 1.00 . A A . 173 ARG HB2 1 1
1 232 1 1 63 ARG HB3 H -5.588 -4.747 3.008 1.00 . A A . 173 ARG HB3 1 1
1 233 1 1 63 ARG HD2 H -8.364 -7.266 3.578 1.00 . A A . 173 ARG HD2 1 1
1 234 1 1 63 ARG HD3 H -9.023 -5.672 3.220 1.00 . A A . 173 ARG HD3 1 1
1 235 1 1 63 ARG HE H -9.110 -6.801 0.764 1.00 . A A . 173 ARG HE 1 1
1 236 1 1 63 ARG HG2 H -7.260 -5.338 1.524 1.00 . A A . 173 ARG HG2 1 1
1 237 1 1 63 ARG HG3 H -6.590 -6.919 1.897 1.00 . A A . 173 ARG HG3 1 1
1 238 1 1 63 ARG HH11 H -10.787 -7.185 3.643 1.00 . A A . 173 ARG HH11 1 1
1 239 1 1 63 ARG HH12 H -11.628 -8.623 3.168 1.00 . A A . 173 ARG HH12 1 1
1 240 1 1 63 ARG HH21 H -9.820 -9.034 0.239 1.00 . A A . 173 ARG HH21 1 1
1 241 1 1 63 ARG HH22 H -11.079 -9.670 1.244 1.00 . A A . 173 ARG HH22 1 1
1 242 1 1 63 ARG N N -5.092 -5.884 5.467 1.00 . A A . 173 ARG N 1 1
1 243 1 1 63 ARG NE N -9.282 -7.099 1.681 1.00 . A A . 173 ARG NE 1 1
1 244 1 1 63 ARG NH1 N -10.929 -7.932 2.992 1.00 . A A . 173 ARG NH1 1 1
1 245 1 1 63 ARG NH2 N -10.381 -8.979 1.066 1.00 . A A . 173 ARG NH2 1 1
1 246 1 1 63 ARG O O -4.371 -8.132 3.016 1.00 . A A . 173 ARG O 1 1
1 247 1 1 64 PHE C C -1.452 -7.739 3.289 1.00 . A A . 174 PHE C 1 1
1 248 1 1 64 PHE CA C -2.154 -6.630 2.517 1.00 . A A . 174 PHE CA 1 1
1 249 1 1 64 PHE CB C -1.198 -5.437 2.300 1.00 . A A . 174 PHE CB 1 1
1 250 1 1 64 PHE CD1 C -1.163 -5.382 -0.210 1.00 . A A . 174 PHE CD1 1 1
1 251 1 1 64 PHE CD2 C -2.204 -3.543 0.961 1.00 . A A . 174 PHE CD2 1 1
1 252 1 1 64 PHE CE1 C -1.474 -4.790 -1.436 1.00 . A A . 174 PHE CE1 1 1
1 253 1 1 64 PHE CE2 C -2.511 -2.946 -0.266 1.00 . A A . 174 PHE CE2 1 1
1 254 1 1 64 PHE CG C -1.527 -4.763 0.986 1.00 . A A . 174 PHE CG 1 1
1 255 1 1 64 PHE CZ C -2.149 -3.570 -1.465 1.00 . A A . 174 PHE CZ 1 1
1 256 1 1 64 PHE H H -3.401 -5.303 3.660 1.00 . A A . 174 PHE H 1 1
1 257 1 1 64 PHE HA H -2.443 -7.037 1.568 1.00 . A A . 174 PHE HA 1 1
1 258 1 1 64 PHE HB2 H -1.310 -4.730 3.108 1.00 . A A . 174 PHE HB2 1 1
1 259 1 1 64 PHE HB3 H -0.171 -5.789 2.266 1.00 . A A . 174 PHE HB3 1 1
1 260 1 1 64 PHE HD1 H -0.643 -6.317 -0.184 1.00 . A A . 174 PHE HD1 1 1
1 261 1 1 64 PHE HD2 H -2.485 -3.060 1.885 1.00 . A A . 174 PHE HD2 1 1
1 262 1 1 64 PHE HE1 H -1.190 -5.274 -2.359 1.00 . A A . 174 PHE HE1 1 1
1 263 1 1 64 PHE HE2 H -3.028 -2.008 -0.285 1.00 . A A . 174 PHE HE2 1 1
1 264 1 1 64 PHE HZ H -2.395 -3.111 -2.413 1.00 . A A . 174 PHE HZ 1 1
1 265 1 1 64 PHE N N -3.371 -6.193 3.265 1.00 . A A . 174 PHE N 1 1
1 266 1 1 64 PHE O O -1.068 -8.757 2.749 1.00 . A A . 174 PHE O 1 1
1 267 1 1 65 VAL C C -1.392 -9.804 5.371 1.00 . A A . 175 VAL C 1 1
1 268 1 1 65 VAL CA C -0.612 -8.515 5.401 1.00 . A A . 175 VAL CA 1 1
1 269 1 1 65 VAL CB C -0.547 -7.880 6.766 1.00 . A A . 175 VAL CB 1 1
1 270 1 1 65 VAL CG1 C -0.130 -8.863 7.819 1.00 . A A . 175 VAL CG1 1 1
1 271 1 1 65 VAL CG2 C 0.455 -6.750 6.702 1.00 . A A . 175 VAL CG2 1 1
1 272 1 1 65 VAL H H -1.621 -6.700 4.945 1.00 . A A . 175 VAL H 1 1
1 273 1 1 65 VAL HA H 0.358 -8.717 5.008 1.00 . A A . 175 VAL HA 1 1
1 274 1 1 65 VAL HB H -1.515 -7.484 7.010 1.00 . A A . 175 VAL HB 1 1
1 275 1 1 65 VAL HG11 H -0.004 -8.335 8.754 1.00 . A A . 175 VAL HG11 1 1
1 276 1 1 65 VAL HG12 H 0.799 -9.314 7.524 1.00 . A A . 175 VAL HG12 1 1
1 277 1 1 65 VAL HG13 H -0.894 -9.610 7.925 1.00 . A A . 175 VAL HG13 1 1
1 278 1 1 65 VAL HG21 H 0.211 -6.104 5.872 1.00 . A A . 175 VAL HG21 1 1
1 279 1 1 65 VAL HG22 H 1.441 -7.165 6.560 1.00 . A A . 175 VAL HG22 1 1
1 280 1 1 65 VAL HG23 H 0.421 -6.193 7.619 1.00 . A A . 175 VAL HG23 1 1
1 281 1 1 65 VAL N N -1.283 -7.528 4.548 1.00 . A A . 175 VAL N 1 1
1 282 1 1 65 VAL O O -0.843 -10.885 5.288 1.00 . A A . 175 VAL O 1 1
1 283 1 1 66 ALA C C -3.098 -11.685 4.033 1.00 . A A . 176 ALA C 1 1
1 284 1 1 66 ALA CA C -3.496 -10.925 5.305 1.00 . A A . 176 ALA CA 1 1
1 285 1 1 66 ALA CB C -4.980 -10.556 5.257 1.00 . A A . 176 ALA CB 1 1
1 286 1 1 66 ALA H H -3.065 -8.795 5.424 1.00 . A A . 176 ALA H 1 1
1 287 1 1 66 ALA HA H -3.297 -11.552 6.163 1.00 . A A . 176 ALA HA 1 1
1 288 1 1 66 ALA HB1 H -5.303 -10.239 6.238 1.00 . A A . 176 ALA HB1 1 1
1 289 1 1 66 ALA HB2 H -5.555 -11.416 4.947 1.00 . A A . 176 ALA HB2 1 1
1 290 1 1 66 ALA HB3 H -5.128 -9.751 4.552 1.00 . A A . 176 ALA HB3 1 1
1 291 1 1 66 ALA N N -2.663 -9.693 5.390 1.00 . A A . 176 ALA N 1 1
1 292 1 1 66 ALA O O -3.036 -12.896 4.013 1.00 . A A . 176 ALA O 1 1
1 293 1 1 67 LEU C C -1.035 -12.355 2.023 1.00 . A A . 177 LEU C 1 1
1 294 1 1 67 LEU CA C -2.330 -11.641 1.741 1.00 . A A . 177 LEU CA 1 1
1 295 1 1 67 LEU CB C -2.084 -10.610 0.643 1.00 . A A . 177 LEU CB 1 1
1 296 1 1 67 LEU CD1 C -2.881 -8.566 -0.461 1.00 . A A . 177 LEU CD1 1 1
1 297 1 1 67 LEU CD2 C -4.548 -10.235 0.313 1.00 . A A . 177 LEU CD2 1 1
1 298 1 1 67 LEU CG C -3.195 -9.584 0.619 1.00 . A A . 177 LEU CG 1 1
1 299 1 1 67 LEU H H -2.784 -10.003 3.030 1.00 . A A . 177 LEU H 1 1
1 300 1 1 67 LEU HA H -3.009 -12.378 1.402 1.00 . A A . 177 LEU HA 1 1
1 301 1 1 67 LEU HB2 H -1.149 -10.115 0.836 1.00 . A A . 177 LEU HB2 1 1
1 302 1 1 67 LEU HB3 H -2.035 -11.087 -0.310 1.00 . A A . 177 LEU HB3 1 1
1 303 1 1 67 LEU HD11 H -1.867 -8.226 -0.343 1.00 . A A . 177 LEU HD11 1 1
1 304 1 1 67 LEU HD12 H -3.559 -7.731 -0.379 1.00 . A A . 177 LEU HD12 1 1
1 305 1 1 67 LEU HD13 H -2.991 -9.033 -1.422 1.00 . A A . 177 LEU HD13 1 1
1 306 1 1 67 LEU HD21 H -4.771 -10.982 1.057 1.00 . A A . 177 LEU HD21 1 1
1 307 1 1 67 LEU HD22 H -4.515 -10.689 -0.660 1.00 . A A . 177 LEU HD22 1 1
1 308 1 1 67 LEU HD23 H -5.317 -9.478 0.325 1.00 . A A . 177 LEU HD23 1 1
1 309 1 1 67 LEU HG H -3.233 -9.105 1.562 1.00 . A A . 177 LEU HG 1 1
1 310 1 1 67 LEU N N -2.780 -10.976 2.984 1.00 . A A . 177 LEU N 1 1
1 311 1 1 67 LEU O O -0.838 -13.487 1.630 1.00 . A A . 177 LEU O 1 1
1 312 1 1 68 MET C C 0.807 -13.692 3.754 1.00 . A A . 178 MET C 1 1
1 313 1 1 68 MET CA C 1.115 -12.403 3.039 1.00 . A A . 178 MET CA 1 1
1 314 1 1 68 MET CB C 2.006 -11.510 3.905 1.00 . A A . 178 MET CB 1 1
1 315 1 1 68 MET CE C 3.863 -9.818 5.410 1.00 . A A . 178 MET CE 1 1
1 316 1 1 68 MET CG C 2.458 -10.267 3.116 1.00 . A A . 178 MET CG 1 1
1 317 1 1 68 MET H H -0.322 -10.841 3.087 1.00 . A A . 178 MET H 1 1
1 318 1 1 68 MET HA H 1.601 -12.642 2.133 1.00 . A A . 178 MET HA 1 1
1 319 1 1 68 MET HB2 H 1.449 -11.201 4.779 1.00 . A A . 178 MET HB2 1 1
1 320 1 1 68 MET HB3 H 2.870 -12.068 4.214 1.00 . A A . 178 MET HB3 1 1
1 321 1 1 68 MET HE1 H 4.548 -9.129 5.885 1.00 . A A . 178 MET HE1 1 1
1 322 1 1 68 MET HE2 H 4.037 -10.811 5.791 1.00 . A A . 178 MET HE2 1 1
1 323 1 1 68 MET HE3 H 2.845 -9.524 5.623 1.00 . A A . 178 MET HE3 1 1
1 324 1 1 68 MET HG2 H 2.453 -10.473 2.056 1.00 . A A . 178 MET HG2 1 1
1 325 1 1 68 MET HG3 H 1.785 -9.457 3.318 1.00 . A A . 178 MET HG3 1 1
1 326 1 1 68 MET N N -0.153 -11.727 2.722 1.00 . A A . 178 MET N 1 1
1 327 1 1 68 MET O O 1.437 -14.708 3.541 1.00 . A A . 178 MET O 1 1
1 328 1 1 68 MET SD S 4.135 -9.796 3.620 1.00 . A A . 178 MET SD 1 1
1 329 1 1 69 ASP C C -0.692 -15.998 4.506 1.00 . A A . 179 ASP C 1 1
1 330 1 1 69 ASP CA C -0.406 -14.845 5.459 1.00 . A A . 179 ASP CA 1 1
1 331 1 1 69 ASP CB C -1.649 -14.582 6.308 1.00 . A A . 179 ASP CB 1 1
1 332 1 1 69 ASP CG C -1.909 -15.785 7.216 1.00 . A A . 179 ASP CG 1 1
1 333 1 1 69 ASP H H -0.521 -12.782 4.892 1.00 . A A . 179 ASP H 1 1
1 334 1 1 69 ASP HA H 0.426 -15.034 6.112 1.00 . A A . 179 ASP HA 1 1
1 335 1 1 69 ASP HB2 H -1.490 -13.701 6.912 1.00 . A A . 179 ASP HB2 1 1
1 336 1 1 69 ASP HB3 H -2.497 -14.430 5.664 1.00 . A A . 179 ASP HB3 1 1
1 337 1 1 69 ASP N N -0.111 -13.639 4.661 1.00 . A A . 179 ASP N 1 1
1 338 1 1 69 ASP O O -0.182 -17.091 4.656 1.00 . A A . 179 ASP O 1 1
1 339 1 1 69 ASP OD1 O -0.970 -16.240 7.848 1.00 . A A . 179 ASP OD1 1 1
1 340 1 1 69 ASP OD2 O -3.043 -16.232 7.264 1.00 . A A . 179 ASP OD2 1 1
1 341 1 1 70 ALA C C -0.527 -16.935 1.584 1.00 . A A . 180 ALA C 1 1
1 342 1 1 70 ALA CA C -1.751 -16.804 2.489 1.00 . A A . 180 ALA CA 1 1
1 343 1 1 70 ALA CB C -2.987 -16.434 1.640 1.00 . A A . 180 ALA CB 1 1
1 344 1 1 70 ALA H H -1.827 -14.828 3.376 1.00 . A A . 180 ALA H 1 1
1 345 1 1 70 ALA HA H -1.922 -17.742 3.000 1.00 . A A . 180 ALA HA 1 1
1 346 1 1 70 ALA HB1 H -3.858 -16.935 2.029 1.00 . A A . 180 ALA HB1 1 1
1 347 1 1 70 ALA HB2 H -2.838 -16.741 0.609 1.00 . A A . 180 ALA HB2 1 1
1 348 1 1 70 ALA HB3 H -3.141 -15.368 1.680 1.00 . A A . 180 ALA HB3 1 1
1 349 1 1 70 ALA N N -1.470 -15.739 3.494 1.00 . A A . 180 ALA N 1 1
1 350 1 1 70 ALA O O -0.393 -17.880 0.834 1.00 . A A . 180 ALA O 1 1
1 351 1 1 71 GLY C C 0.992 -16.027 -0.717 1.00 . A A . 181 GLY C 1 1
1 352 1 1 71 GLY CA C 1.522 -16.013 0.715 1.00 . A A . 181 GLY CA 1 1
1 353 1 1 71 GLY H H 0.196 -15.185 2.201 1.00 . A A . 181 GLY H 1 1
1 354 1 1 71 GLY HA2 H 2.144 -15.142 0.873 1.00 . A A . 181 GLY HA2 1 1
1 355 1 1 71 GLY HA3 H 2.091 -16.911 0.898 1.00 . A A . 181 GLY HA3 1 1
1 356 1 1 71 GLY N N 0.343 -15.962 1.616 1.00 . A A . 181 GLY N 1 1
1 357 1 1 71 GLY O O 1.482 -16.738 -1.572 1.00 . A A . 181 GLY O 1 1
1 358 1 1 72 GLU C C 0.479 -14.424 -3.244 1.00 . A A . 182 GLU C 1 1
1 359 1 1 72 GLU CA C -0.545 -15.138 -2.363 1.00 . A A . 182 GLU CA 1 1
1 360 1 1 72 GLU CB C -1.895 -14.375 -2.388 1.00 . A A . 182 GLU CB 1 1
1 361 1 1 72 GLU CD C -3.541 -13.036 -1.132 1.00 . A A . 182 GLU CD 1 1
1 362 1 1 72 GLU CG C -2.268 -13.868 -1.008 1.00 . A A . 182 GLU CG 1 1
1 363 1 1 72 GLU H H -0.316 -14.606 -0.288 1.00 . A A . 182 GLU H 1 1
1 364 1 1 72 GLU HA H -0.695 -16.152 -2.709 1.00 . A A . 182 GLU HA 1 1
1 365 1 1 72 GLU HB2 H -1.833 -13.528 -3.052 1.00 . A A . 182 GLU HB2 1 1
1 366 1 1 72 GLU HB3 H -2.674 -15.037 -2.735 1.00 . A A . 182 GLU HB3 1 1
1 367 1 1 72 GLU HG2 H -2.445 -14.698 -0.361 1.00 . A A . 182 GLU HG2 1 1
1 368 1 1 72 GLU HG3 H -1.472 -13.264 -0.616 1.00 . A A . 182 GLU HG3 1 1
1 369 1 1 72 GLU N N 0.002 -15.211 -0.986 1.00 . A A . 182 GLU N 1 1
1 370 1 1 72 GLU O O 1.382 -13.776 -2.752 1.00 . A A . 182 GLU O 1 1
1 371 1 1 72 GLU OE1 O -3.636 -12.283 -2.087 1.00 . A A . 182 GLU OE1 1 1
1 372 1 1 72 GLU OE2 O -4.407 -13.176 -0.284 1.00 . A A . 182 GLU OE2 1 1
1 373 1 1 73 PRO C C 0.813 -12.272 -5.434 1.00 . A A . 183 PRO C 1 1
1 374 1 1 73 PRO CA C 1.186 -13.755 -5.474 1.00 . A A . 183 PRO CA 1 1
1 375 1 1 73 PRO CB C 0.850 -14.367 -6.831 1.00 . A A . 183 PRO CB 1 1
1 376 1 1 73 PRO CD C -0.750 -15.237 -5.214 1.00 . A A . 183 PRO CD 1 1
1 377 1 1 73 PRO CG C -0.560 -14.842 -6.687 1.00 . A A . 183 PRO CG 1 1
1 378 1 1 73 PRO HA H 2.227 -13.905 -5.230 1.00 . A A . 183 PRO HA 1 1
1 379 1 1 73 PRO HB2 H 0.933 -13.625 -7.619 1.00 . A A . 183 PRO HB2 1 1
1 380 1 1 73 PRO HB3 H 1.504 -15.199 -7.033 1.00 . A A . 183 PRO HB3 1 1
1 381 1 1 73 PRO HD2 H -1.726 -14.944 -4.868 1.00 . A A . 183 PRO HD2 1 1
1 382 1 1 73 PRO HD3 H -0.603 -16.295 -5.060 1.00 . A A . 183 PRO HD3 1 1
1 383 1 1 73 PRO HG2 H -1.228 -14.026 -6.939 1.00 . A A . 183 PRO HG2 1 1
1 384 1 1 73 PRO HG3 H -0.743 -15.694 -7.325 1.00 . A A . 183 PRO HG3 1 1
1 385 1 1 73 PRO N N 0.301 -14.478 -4.526 1.00 . A A . 183 PRO N 1 1
1 386 1 1 73 PRO O O -0.320 -11.912 -5.644 1.00 . A A . 183 PRO O 1 1
1 387 1 1 74 ALA C C 0.673 -9.551 -6.320 1.00 . A A . 184 ALA C 1 1
1 388 1 1 74 ALA CA C 1.390 -9.969 -5.052 1.00 . A A . 184 ALA CA 1 1
1 389 1 1 74 ALA CB C 2.649 -9.124 -4.826 1.00 . A A . 184 ALA CB 1 1
1 390 1 1 74 ALA H H 2.623 -11.719 -4.967 1.00 . A A . 184 ALA H 1 1
1 391 1 1 74 ALA HA H 0.720 -9.840 -4.232 1.00 . A A . 184 ALA HA 1 1
1 392 1 1 74 ALA HB1 H 3.141 -8.944 -5.769 1.00 . A A . 184 ALA HB1 1 1
1 393 1 1 74 ALA HB2 H 3.319 -9.650 -4.163 1.00 . A A . 184 ALA HB2 1 1
1 394 1 1 74 ALA HB3 H 2.369 -8.179 -4.377 1.00 . A A . 184 ALA HB3 1 1
1 395 1 1 74 ALA N N 1.731 -11.416 -5.138 1.00 . A A . 184 ALA N 1 1
1 396 1 1 74 ALA O O 0.023 -8.526 -6.383 1.00 . A A . 184 ALA O 1 1
1 397 1 1 75 ASP C C -1.303 -10.722 -8.557 1.00 . A A . 185 ASP C 1 1
1 398 1 1 75 ASP CA C 0.075 -10.073 -8.607 1.00 . A A . 185 ASP CA 1 1
1 399 1 1 75 ASP CB C 0.865 -10.673 -9.755 1.00 . A A . 185 ASP CB 1 1
1 400 1 1 75 ASP CG C 0.216 -10.289 -11.087 1.00 . A A . 185 ASP CG 1 1
1 401 1 1 75 ASP H H 1.268 -11.190 -7.220 1.00 . A A . 185 ASP H 1 1
1 402 1 1 75 ASP HA H -0.013 -9.006 -8.723 1.00 . A A . 185 ASP HA 1 1
1 403 1 1 75 ASP HB2 H 1.883 -10.312 -9.725 1.00 . A A . 185 ASP HB2 1 1
1 404 1 1 75 ASP HB3 H 0.855 -11.740 -9.646 1.00 . A A . 185 ASP HB3 1 1
1 405 1 1 75 ASP N N 0.767 -10.364 -7.322 1.00 . A A . 185 ASP N 1 1
1 406 1 1 75 ASP O O -1.964 -10.897 -9.561 1.00 . A A . 185 ASP O 1 1
1 407 1 1 75 ASP OD1 O -0.656 -11.018 -11.532 1.00 . A A . 185 ASP OD1 1 1
1 408 1 1 75 ASP OD2 O 0.602 -9.273 -11.641 1.00 . A A . 185 ASP OD2 1 1
1 409 1 1 76 SER C C -4.169 -10.646 -7.526 1.00 . A A . 186 SER C 1 1
1 410 1 1 76 SER CA C -3.087 -11.693 -7.236 1.00 . A A . 186 SER CA 1 1
1 411 1 1 76 SER CB C -3.260 -12.226 -5.804 1.00 . A A . 186 SER CB 1 1
1 412 1 1 76 SER H H -1.190 -10.881 -6.592 1.00 . A A . 186 SER H 1 1
1 413 1 1 76 SER HA H -3.181 -12.507 -7.942 1.00 . A A . 186 SER HA 1 1
1 414 1 1 76 SER HB2 H -3.100 -13.291 -5.784 1.00 . A A . 186 SER HB2 1 1
1 415 1 1 76 SER HB3 H -2.540 -11.748 -5.158 1.00 . A A . 186 SER HB3 1 1
1 416 1 1 76 SER HG H -4.720 -12.448 -4.535 1.00 . A A . 186 SER HG 1 1
1 417 1 1 76 SER N N -1.740 -11.065 -7.383 1.00 . A A . 186 SER N 1 1
1 418 1 1 76 SER O O -4.199 -9.592 -6.942 1.00 . A A . 186 SER O 1 1
1 419 1 1 76 SER OG O -4.579 -11.952 -5.345 1.00 . A A . 186 SER OG 1 1
1 420 1 1 77 GLU C C -6.773 -9.521 -7.402 1.00 . A A . 187 GLU C 1 1
1 421 1 1 77 GLU CA C -6.213 -10.051 -8.705 1.00 . A A . 187 GLU CA 1 1
1 422 1 1 77 GLU CB C -7.299 -10.796 -9.485 1.00 . A A . 187 GLU CB 1 1
1 423 1 1 77 GLU CD C -7.600 -9.109 -11.306 1.00 . A A . 187 GLU CD 1 1
1 424 1 1 77 GLU CG C -8.268 -9.790 -10.110 1.00 . A A . 187 GLU CG 1 1
1 425 1 1 77 GLU H H -5.048 -11.855 -8.764 1.00 . A A . 187 GLU H 1 1
1 426 1 1 77 GLU HA H -5.847 -9.218 -9.275 1.00 . A A . 187 GLU HA 1 1
1 427 1 1 77 GLU HB2 H -6.840 -11.386 -10.266 1.00 . A A . 187 GLU HB2 1 1
1 428 1 1 77 GLU HB3 H -7.841 -11.447 -8.816 1.00 . A A . 187 GLU HB3 1 1
1 429 1 1 77 GLU HG2 H -9.157 -10.307 -10.440 1.00 . A A . 187 GLU HG2 1 1
1 430 1 1 77 GLU HG3 H -8.535 -9.045 -9.376 1.00 . A A . 187 GLU HG3 1 1
1 431 1 1 77 GLU N N -5.082 -10.972 -8.391 1.00 . A A . 187 GLU N 1 1
1 432 1 1 77 GLU O O -7.035 -8.355 -7.254 1.00 . A A . 187 GLU O 1 1
1 433 1 1 77 GLU OE1 O -7.615 -9.691 -12.377 1.00 . A A . 187 GLU OE1 1 1
1 434 1 1 77 GLU OE2 O -7.086 -8.017 -11.129 1.00 . A A . 187 GLU OE2 1 1
1 435 1 1 78 GLY C C -6.423 -8.982 -4.516 1.00 . A A . 188 GLY C 1 1
1 436 1 1 78 GLY CA C -7.430 -9.944 -5.124 1.00 . A A . 188 GLY CA 1 1
1 437 1 1 78 GLY H H -6.662 -11.320 -6.595 1.00 . A A . 188 GLY H 1 1
1 438 1 1 78 GLY HA2 H -8.380 -9.459 -5.222 1.00 . A A . 188 GLY HA2 1 1
1 439 1 1 78 GLY HA3 H -7.529 -10.804 -4.493 1.00 . A A . 188 GLY HA3 1 1
1 440 1 1 78 GLY N N -6.919 -10.381 -6.449 1.00 . A A . 188 GLY N 1 1
1 441 1 1 78 GLY O O -6.755 -7.909 -4.053 1.00 . A A . 188 GLY O 1 1
1 442 1 1 79 ALA C C -4.012 -7.242 -4.892 1.00 . A A . 189 ALA C 1 1
1 443 1 1 79 ALA CA C -4.119 -8.487 -4.028 1.00 . A A . 189 ALA CA 1 1
1 444 1 1 79 ALA CB C -2.780 -9.228 -4.015 1.00 . A A . 189 ALA CB 1 1
1 445 1 1 79 ALA H H -4.974 -10.197 -4.981 1.00 . A A . 189 ALA H 1 1
1 446 1 1 79 ALA HA H -4.385 -8.202 -3.036 1.00 . A A . 189 ALA HA 1 1
1 447 1 1 79 ALA HB1 H -2.890 -10.161 -3.484 1.00 . A A . 189 ALA HB1 1 1
1 448 1 1 79 ALA HB2 H -2.034 -8.619 -3.522 1.00 . A A . 189 ALA HB2 1 1
1 449 1 1 79 ALA HB3 H -2.468 -9.425 -5.030 1.00 . A A . 189 ALA HB3 1 1
1 450 1 1 79 ALA N N -5.188 -9.358 -4.554 1.00 . A A . 189 ALA N 1 1
1 451 1 1 79 ALA O O -4.077 -6.125 -4.421 1.00 . A A . 189 ALA O 1 1
1 452 1 1 80 MET C C -5.028 -5.513 -7.005 1.00 . A A . 190 MET C 1 1
1 453 1 1 80 MET CA C -3.761 -6.329 -7.106 1.00 . A A . 190 MET CA 1 1
1 454 1 1 80 MET CB C -3.611 -6.916 -8.501 1.00 . A A . 190 MET CB 1 1
1 455 1 1 80 MET CE C -1.440 -6.892 -11.079 1.00 . A A . 190 MET CE 1 1
1 456 1 1 80 MET CG C -2.270 -7.663 -8.632 1.00 . A A . 190 MET CG 1 1
1 457 1 1 80 MET H H -3.843 -8.335 -6.537 1.00 . A A . 190 MET H 1 1
1 458 1 1 80 MET HA H -2.919 -5.719 -6.858 1.00 . A A . 190 MET HA 1 1
1 459 1 1 80 MET HB2 H -4.418 -7.604 -8.671 1.00 . A A . 190 MET HB2 1 1
1 460 1 1 80 MET HB3 H -3.666 -6.139 -9.229 1.00 . A A . 190 MET HB3 1 1
1 461 1 1 80 MET HE1 H -1.322 -7.948 -11.281 1.00 . A A . 190 MET HE1 1 1
1 462 1 1 80 MET HE2 H -0.788 -6.332 -11.725 1.00 . A A . 190 MET HE2 1 1
1 463 1 1 80 MET HE3 H -2.464 -6.600 -11.260 1.00 . A A . 190 MET HE3 1 1
1 464 1 1 80 MET HG2 H -1.931 -8.023 -7.671 1.00 . A A . 190 MET HG2 1 1
1 465 1 1 80 MET HG3 H -2.407 -8.499 -9.277 1.00 . A A . 190 MET HG3 1 1
1 466 1 1 80 MET N N -3.861 -7.441 -6.168 1.00 . A A . 190 MET N 1 1
1 467 1 1 80 MET O O -5.001 -4.301 -6.957 1.00 . A A . 190 MET O 1 1
1 468 1 1 80 MET SD S -1.025 -6.563 -9.349 1.00 . A A . 190 MET SD 1 1
1 469 1 1 81 ASP C C -7.247 -4.573 -5.522 1.00 . A A . 191 ASP C 1 1
1 470 1 1 81 ASP CA C -7.405 -5.406 -6.776 1.00 . A A . 191 ASP CA 1 1
1 471 1 1 81 ASP CB C -8.596 -6.347 -6.636 1.00 . A A . 191 ASP CB 1 1
1 472 1 1 81 ASP CG C -9.844 -5.546 -6.262 1.00 . A A . 191 ASP CG 1 1
1 473 1 1 81 ASP H H -6.158 -7.148 -6.919 1.00 . A A . 191 ASP H 1 1
1 474 1 1 81 ASP HA H -7.506 -4.774 -7.636 1.00 . A A . 191 ASP HA 1 1
1 475 1 1 81 ASP HB2 H -8.762 -6.858 -7.572 1.00 . A A . 191 ASP HB2 1 1
1 476 1 1 81 ASP HB3 H -8.386 -7.066 -5.859 1.00 . A A . 191 ASP HB3 1 1
1 477 1 1 81 ASP N N -6.152 -6.168 -6.925 1.00 . A A . 191 ASP N 1 1
1 478 1 1 81 ASP O O -7.680 -3.443 -5.436 1.00 . A A . 191 ASP O 1 1
1 479 1 1 81 ASP OD1 O -9.768 -4.329 -6.268 1.00 . A A . 191 ASP OD1 1 1
1 480 1 1 81 ASP OD2 O -10.856 -6.163 -5.973 1.00 . A A . 191 ASP OD2 1 1
1 481 1 1 82 ALA C C -5.438 -3.202 -3.718 1.00 . A A . 192 ALA C 1 1
1 482 1 1 82 ALA CA C -6.300 -4.386 -3.326 1.00 . A A . 192 ALA CA 1 1
1 483 1 1 82 ALA CB C -5.566 -5.310 -2.328 1.00 . A A . 192 ALA CB 1 1
1 484 1 1 82 ALA H H -6.192 -6.023 -4.663 1.00 . A A . 192 ALA H 1 1
1 485 1 1 82 ALA HA H -7.205 -4.026 -2.902 1.00 . A A . 192 ALA HA 1 1
1 486 1 1 82 ALA HB1 H -4.503 -5.112 -2.346 1.00 . A A . 192 ALA HB1 1 1
1 487 1 1 82 ALA HB2 H -5.738 -6.343 -2.607 1.00 . A A . 192 ALA HB2 1 1
1 488 1 1 82 ALA HB3 H -5.947 -5.143 -1.330 1.00 . A A . 192 ALA HB3 1 1
1 489 1 1 82 ALA N N -6.565 -5.127 -4.560 1.00 . A A . 192 ALA N 1 1
1 490 1 1 82 ALA O O -5.672 -2.082 -3.314 1.00 . A A . 192 ALA O 1 1
1 491 1 1 83 ALA C C -4.598 -1.281 -5.645 1.00 . A A . 193 ALA C 1 1
1 492 1 1 83 ALA CA C -3.652 -2.318 -5.055 1.00 . A A . 193 ALA CA 1 1
1 493 1 1 83 ALA CB C -2.645 -2.792 -6.110 1.00 . A A . 193 ALA CB 1 1
1 494 1 1 83 ALA H H -4.359 -4.331 -4.923 1.00 . A A . 193 ALA H 1 1
1 495 1 1 83 ALA HA H -3.145 -1.866 -4.226 1.00 . A A . 193 ALA HA 1 1
1 496 1 1 83 ALA HB1 H -1.850 -2.068 -6.198 1.00 . A A . 193 ALA HB1 1 1
1 497 1 1 83 ALA HB2 H -3.140 -2.896 -7.065 1.00 . A A . 193 ALA HB2 1 1
1 498 1 1 83 ALA HB3 H -2.233 -3.744 -5.813 1.00 . A A . 193 ALA HB3 1 1
1 499 1 1 83 ALA N N -4.482 -3.436 -4.567 1.00 . A A . 193 ALA N 1 1
1 500 1 1 83 ALA O O -4.481 -0.099 -5.384 1.00 . A A . 193 ALA O 1 1
1 501 1 1 84 GLU C C -7.176 -0.008 -5.850 1.00 . A A . 194 GLU C 1 1
1 502 1 1 84 GLU CA C -6.505 -0.734 -7.005 1.00 . A A . 194 GLU CA 1 1
1 503 1 1 84 GLU CB C -7.559 -1.457 -7.849 1.00 . A A . 194 GLU CB 1 1
1 504 1 1 84 GLU CD C -7.497 0.190 -9.730 1.00 . A A . 194 GLU CD 1 1
1 505 1 1 84 GLU CG C -8.373 -0.429 -8.640 1.00 . A A . 194 GLU CG 1 1
1 506 1 1 84 GLU H H -5.656 -2.664 -6.635 1.00 . A A . 194 GLU H 1 1
1 507 1 1 84 GLU HA H -5.968 -0.030 -7.618 1.00 . A A . 194 GLU HA 1 1
1 508 1 1 84 GLU HB2 H -7.070 -2.133 -8.534 1.00 . A A . 194 GLU HB2 1 1
1 509 1 1 84 GLU HB3 H -8.220 -2.014 -7.204 1.00 . A A . 194 GLU HB3 1 1
1 510 1 1 84 GLU HG2 H -9.224 -0.917 -9.094 1.00 . A A . 194 GLU HG2 1 1
1 511 1 1 84 GLU HG3 H -8.717 0.347 -7.973 1.00 . A A . 194 GLU HG3 1 1
1 512 1 1 84 GLU N N -5.555 -1.709 -6.431 1.00 . A A . 194 GLU N 1 1
1 513 1 1 84 GLU O O -7.250 1.205 -5.819 1.00 . A A . 194 GLU O 1 1
1 514 1 1 84 GLU OE1 O -6.843 -0.562 -10.435 1.00 . A A . 194 GLU OE1 1 1
1 515 1 1 84 GLU OE2 O -7.495 1.405 -9.842 1.00 . A A . 194 GLU OE2 1 1
1 516 1 1 85 ASP C C -7.223 0.790 -3.026 1.00 . A A . 195 ASP C 1 1
1 517 1 1 85 ASP CA C -8.270 -0.099 -3.698 1.00 . A A . 195 ASP CA 1 1
1 518 1 1 85 ASP CB C -8.774 -1.179 -2.715 1.00 . A A . 195 ASP CB 1 1
1 519 1 1 85 ASP CG C -10.029 -0.684 -1.984 1.00 . A A . 195 ASP CG 1 1
1 520 1 1 85 ASP H H -7.529 -1.730 -4.905 1.00 . A A . 195 ASP H 1 1
1 521 1 1 85 ASP HA H -9.094 0.525 -4.019 1.00 . A A . 195 ASP HA 1 1
1 522 1 1 85 ASP HB2 H -9.004 -2.072 -3.266 1.00 . A A . 195 ASP HB2 1 1
1 523 1 1 85 ASP HB3 H -8.014 -1.407 -1.984 1.00 . A A . 195 ASP HB3 1 1
1 524 1 1 85 ASP N N -7.637 -0.747 -4.879 1.00 . A A . 195 ASP N 1 1
1 525 1 1 85 ASP O O -7.470 1.934 -2.703 1.00 . A A . 195 ASP O 1 1
1 526 1 1 85 ASP OD1 O -10.157 0.518 -1.816 1.00 . A A . 195 ASP OD1 1 1
1 527 1 1 85 ASP OD2 O -10.838 -1.516 -1.606 1.00 . A A . 195 ASP OD2 1 1
1 528 1 1 86 HIS C C -4.853 2.407 -2.906 1.00 . A A . 196 HIS C 1 1
1 529 1 1 86 HIS CA C -4.962 1.059 -2.198 1.00 . A A . 196 HIS CA 1 1
1 530 1 1 86 HIS CB C -3.641 0.303 -2.343 1.00 . A A . 196 HIS CB 1 1
1 531 1 1 86 HIS CD2 C -2.637 1.408 -0.172 1.00 . A A . 196 HIS CD2 1 1
1 532 1 1 86 HIS CE1 C -0.595 1.660 -0.871 1.00 . A A . 196 HIS CE1 1 1
1 533 1 1 86 HIS CG C -2.591 0.921 -1.458 1.00 . A A . 196 HIS CG 1 1
1 534 1 1 86 HIS H H -5.875 -0.656 -3.132 1.00 . A A . 196 HIS H 1 1
1 535 1 1 86 HIS HA H -5.183 1.210 -1.153 1.00 . A A . 196 HIS HA 1 1
1 536 1 1 86 HIS HB2 H -3.786 -0.728 -2.063 1.00 . A A . 196 HIS HB2 1 1
1 537 1 1 86 HIS HB3 H -3.313 0.351 -3.371 1.00 . A A . 196 HIS HB3 1 1
1 538 1 1 86 HIS HD2 H -3.512 1.426 0.460 1.00 . A A . 196 HIS HD2 1 1
1 539 1 1 86 HIS HE1 H 0.454 1.912 -0.912 1.00 . A A . 196 HIS HE1 1 1
1 540 1 1 86 HIS HE2 H -1.111 2.271 1.042 1.00 . A A . 196 HIS HE2 1 1
1 541 1 1 86 HIS N N -6.046 0.260 -2.831 1.00 . A A . 196 HIS N 1 1
1 542 1 1 86 HIS ND1 N -1.279 1.093 -1.881 1.00 . A A . 196 HIS ND1 1 1
1 543 1 1 86 HIS NE2 N -1.377 1.871 0.188 1.00 . A A . 196 HIS NE2 1 1
1 544 1 1 86 HIS O O -5.032 3.456 -2.320 1.00 . A A . 196 HIS O 1 1
1 545 1 1 87 ARG C C -5.728 4.460 -4.860 1.00 . A A . 197 ARG C 1 1
1 546 1 1 87 ARG CA C -4.457 3.617 -4.981 1.00 . A A . 197 ARG CA 1 1
1 547 1 1 87 ARG CB C -4.220 3.254 -6.451 1.00 . A A . 197 ARG CB 1 1
1 548 1 1 87 ARG CD C -3.725 4.190 -8.724 1.00 . A A . 197 ARG CD 1 1
1 549 1 1 87 ARG CG C -4.192 4.528 -7.304 1.00 . A A . 197 ARG CG 1 1
1 550 1 1 87 ARG CZ C -5.347 5.290 -10.155 1.00 . A A . 197 ARG CZ 1 1
1 551 1 1 87 ARG H H -4.458 1.500 -4.623 1.00 . A A . 197 ARG H 1 1
1 552 1 1 87 ARG HA H -3.623 4.200 -4.618 1.00 . A A . 197 ARG HA 1 1
1 553 1 1 87 ARG HB2 H -3.277 2.736 -6.545 1.00 . A A . 197 ARG HB2 1 1
1 554 1 1 87 ARG HB3 H -5.017 2.612 -6.795 1.00 . A A . 197 ARG HB3 1 1
1 555 1 1 87 ARG HD2 H -2.649 4.098 -8.736 1.00 . A A . 197 ARG HD2 1 1
1 556 1 1 87 ARG HD3 H -4.169 3.257 -9.040 1.00 . A A . 197 ARG HD3 1 1
1 557 1 1 87 ARG HE H -3.508 5.991 -9.887 1.00 . A A . 197 ARG HE 1 1
1 558 1 1 87 ARG HG2 H -5.182 4.956 -7.346 1.00 . A A . 197 ARG HG2 1 1
1 559 1 1 87 ARG HG3 H -3.510 5.240 -6.863 1.00 . A A . 197 ARG HG3 1 1
1 560 1 1 87 ARG HH11 H -4.973 3.841 -11.485 1.00 . A A . 197 ARG HH11 1 1
1 561 1 1 87 ARG HH12 H -6.581 4.484 -11.508 1.00 . A A . 197 ARG HH12 1 1
1 562 1 1 87 ARG HH21 H -6.006 6.741 -8.943 1.00 . A A . 197 ARG HH21 1 1
1 563 1 1 87 ARG HH22 H -7.165 6.123 -10.070 1.00 . A A . 197 ARG HH22 1 1
1 564 1 1 87 ARG N N -4.572 2.368 -4.177 1.00 . A A . 197 ARG N 1 1
1 565 1 1 87 ARG NE N -4.141 5.280 -9.653 1.00 . A A . 197 ARG NE 1 1
1 566 1 1 87 ARG NH1 N -5.658 4.475 -11.124 1.00 . A A . 197 ARG NH1 1 1
1 567 1 1 87 ARG NH2 N -6.242 6.115 -9.685 1.00 . A A . 197 ARG NH2 1 1
1 568 1 1 87 ARG O O -5.673 5.664 -4.699 1.00 . A A . 197 ARG O 1 1
1 569 1 1 88 GLN C C -8.222 5.356 -3.535 1.00 . A A . 198 GLN C 1 1
1 570 1 1 88 GLN CA C -8.143 4.611 -4.872 1.00 . A A . 198 GLN CA 1 1
1 571 1 1 88 GLN CB C -9.342 3.660 -5.037 1.00 . A A . 198 GLN CB 1 1
1 572 1 1 88 GLN CD C -10.792 5.703 -4.918 1.00 . A A . 198 GLN CD 1 1
1 573 1 1 88 GLN CG C -10.529 4.398 -5.672 1.00 . A A . 198 GLN CG 1 1
1 574 1 1 88 GLN H H -6.890 2.868 -5.076 1.00 . A A . 198 GLN H 1 1
1 575 1 1 88 GLN HA H -8.136 5.337 -5.670 1.00 . A A . 198 GLN HA 1 1
1 576 1 1 88 GLN HB2 H -9.055 2.837 -5.676 1.00 . A A . 198 GLN HB2 1 1
1 577 1 1 88 GLN HB3 H -9.636 3.275 -4.072 1.00 . A A . 198 GLN HB3 1 1
1 578 1 1 88 GLN HE21 H -11.016 6.782 -6.572 1.00 . A A . 198 GLN HE21 1 1
1 579 1 1 88 GLN HE22 H -11.173 7.640 -5.116 1.00 . A A . 198 GLN HE22 1 1
1 580 1 1 88 GLN HG2 H -10.303 4.620 -6.704 1.00 . A A . 198 GLN HG2 1 1
1 581 1 1 88 GLN HG3 H -11.408 3.774 -5.623 1.00 . A A . 198 GLN HG3 1 1
1 582 1 1 88 GLN N N -6.871 3.841 -4.959 1.00 . A A . 198 GLN N 1 1
1 583 1 1 88 GLN NE2 N -11.015 6.799 -5.591 1.00 . A A . 198 GLN NE2 1 1
1 584 1 1 88 GLN O O -8.565 6.521 -3.484 1.00 . A A . 198 GLN O 1 1
1 585 1 1 88 GLN OE1 O -10.805 5.725 -3.703 1.00 . A A . 198 GLN OE1 1 1
1 586 1 1 89 GLY C C -6.909 6.432 -1.006 1.00 . A A . 199 GLY C 1 1
1 587 1 1 89 GLY CA C -7.995 5.362 -1.122 1.00 . A A . 199 GLY CA 1 1
1 588 1 1 89 GLY H H -7.650 3.752 -2.505 1.00 . A A . 199 GLY H 1 1
1 589 1 1 89 GLY HA2 H -8.966 5.822 -1.007 1.00 . A A . 199 GLY HA2 1 1
1 590 1 1 89 GLY HA3 H -7.854 4.628 -0.344 1.00 . A A . 199 GLY HA3 1 1
1 591 1 1 89 GLY N N -7.922 4.693 -2.452 1.00 . A A . 199 GLY N 1 1
1 592 1 1 89 GLY O O -7.146 7.515 -0.511 1.00 . A A . 199 GLY O 1 1
1 593 1 1 90 ILE C C -5.015 8.356 -2.253 1.00 . A A . 200 ILE C 1 1
1 594 1 1 90 ILE CA C -4.640 7.163 -1.377 1.00 . A A . 200 ILE CA 1 1
1 595 1 1 90 ILE CB C -3.321 6.554 -1.869 1.00 . A A . 200 ILE CB 1 1
1 596 1 1 90 ILE CD1 C -1.693 4.692 -1.461 1.00 . A A . 200 ILE CD1 1 1
1 597 1 1 90 ILE CG1 C -2.841 5.508 -0.857 1.00 . A A . 200 ILE CG1 1 1
1 598 1 1 90 ILE CG2 C -2.261 7.651 -2.001 1.00 . A A . 200 ILE CG2 1 1
1 599 1 1 90 ILE H H -5.551 5.275 -1.878 1.00 . A A . 200 ILE H 1 1
1 600 1 1 90 ILE HA H -4.529 7.487 -0.354 1.00 . A A . 200 ILE HA 1 1
1 601 1 1 90 ILE HB H -3.476 6.084 -2.829 1.00 . A A . 200 ILE HB 1 1
1 602 1 1 90 ILE HD11 H -2.096 3.948 -2.134 1.00 . A A . 200 ILE HD11 1 1
1 603 1 1 90 ILE HD12 H -1.149 4.200 -0.668 1.00 . A A . 200 ILE HD12 1 1
1 604 1 1 90 ILE HD13 H -1.026 5.346 -2.004 1.00 . A A . 200 ILE HD13 1 1
1 605 1 1 90 ILE HG12 H -2.495 6.008 0.037 1.00 . A A . 200 ILE HG12 1 1
1 606 1 1 90 ILE HG13 H -3.657 4.848 -0.608 1.00 . A A . 200 ILE HG13 1 1
1 607 1 1 90 ILE HG21 H -2.279 8.276 -1.120 1.00 . A A . 200 ILE HG21 1 1
1 608 1 1 90 ILE HG22 H -2.474 8.253 -2.873 1.00 . A A . 200 ILE HG22 1 1
1 609 1 1 90 ILE HG23 H -1.286 7.200 -2.104 1.00 . A A . 200 ILE HG23 1 1
1 610 1 1 90 ILE N N -5.721 6.146 -1.463 1.00 . A A . 200 ILE N 1 1
1 611 1 1 90 ILE O O -5.133 9.473 -1.791 1.00 . A A . 200 ILE O 1 1
1 612 1 1 91 ALA C C -6.842 9.939 -3.942 1.00 . A A . 201 ALA C 1 1
1 613 1 1 91 ALA CA C -5.587 9.221 -4.447 1.00 . A A . 201 ALA CA 1 1
1 614 1 1 91 ALA CB C -5.851 8.644 -5.839 1.00 . A A . 201 ALA CB 1 1
1 615 1 1 91 ALA H H -5.118 7.207 -3.871 1.00 . A A . 201 ALA H 1 1
1 616 1 1 91 ALA HA H -4.779 9.934 -4.501 1.00 . A A . 201 ALA HA 1 1
1 617 1 1 91 ALA HB1 H -6.481 7.770 -5.752 1.00 . A A . 201 ALA HB1 1 1
1 618 1 1 91 ALA HB2 H -4.914 8.368 -6.299 1.00 . A A . 201 ALA HB2 1 1
1 619 1 1 91 ALA HB3 H -6.346 9.384 -6.448 1.00 . A A . 201 ALA HB3 1 1
1 620 1 1 91 ALA N N -5.210 8.119 -3.521 1.00 . A A . 201 ALA N 1 1
1 621 1 1 91 ALA O O -6.999 11.129 -4.128 1.00 . A A . 201 ALA O 1 1
1 622 1 1 92 ARG C C -8.676 10.924 -1.811 1.00 . A A . 202 ARG C 1 1
1 623 1 1 92 ARG CA C -9.012 9.888 -2.887 1.00 . A A . 202 ARG CA 1 1
1 624 1 1 92 ARG CB C -9.958 8.828 -2.309 1.00 . A A . 202 ARG CB 1 1
1 625 1 1 92 ARG CD C -11.833 10.449 -2.713 1.00 . A A . 202 ARG CD 1 1
1 626 1 1 92 ARG CG C -11.210 9.481 -1.715 1.00 . A A . 202 ARG CG 1 1
1 627 1 1 92 ARG CZ C -12.617 10.284 -5.001 1.00 . A A . 202 ARG CZ 1 1
1 628 1 1 92 ARG H H -7.642 8.259 -3.244 1.00 . A A . 202 ARG H 1 1
1 629 1 1 92 ARG HA H -9.466 10.358 -3.745 1.00 . A A . 202 ARG HA 1 1
1 630 1 1 92 ARG HB2 H -10.239 8.126 -3.084 1.00 . A A . 202 ARG HB2 1 1
1 631 1 1 92 ARG HB3 H -9.451 8.303 -1.530 1.00 . A A . 202 ARG HB3 1 1
1 632 1 1 92 ARG HD2 H -12.854 10.642 -2.426 1.00 . A A . 202 ARG HD2 1 1
1 633 1 1 92 ARG HD3 H -11.279 11.374 -2.708 1.00 . A A . 202 ARG HD3 1 1
1 634 1 1 92 ARG HE H -11.167 9.133 -4.283 1.00 . A A . 202 ARG HE 1 1
1 635 1 1 92 ARG HG2 H -11.928 8.713 -1.467 1.00 . A A . 202 ARG HG2 1 1
1 636 1 1 92 ARG HG3 H -10.940 10.019 -0.818 1.00 . A A . 202 ARG HG3 1 1
1 637 1 1 92 ARG HH11 H -13.033 11.995 -4.049 1.00 . A A . 202 ARG HH11 1 1
1 638 1 1 92 ARG HH12 H -13.832 11.769 -5.570 1.00 . A A . 202 ARG HH12 1 1
1 639 1 1 92 ARG HH21 H -12.391 8.674 -6.167 1.00 . A A . 202 ARG HH21 1 1
1 640 1 1 92 ARG HH22 H -13.467 9.890 -6.770 1.00 . A A . 202 ARG HH22 1 1
1 641 1 1 92 ARG N N -7.757 9.227 -3.346 1.00 . A A . 202 ARG N 1 1
1 642 1 1 92 ARG NE N -11.802 9.852 -4.079 1.00 . A A . 202 ARG NE 1 1
1 643 1 1 92 ARG NH1 N -13.207 11.440 -4.863 1.00 . A A . 202 ARG NH1 1 1
1 644 1 1 92 ARG NH2 N -12.843 9.559 -6.062 1.00 . A A . 202 ARG NH2 1 1
1 645 1 1 92 ARG O O -9.234 12.002 -1.774 1.00 . A A . 202 ARG O 1 1
1 646 1 1 93 ASN C C -6.915 12.887 -0.532 1.00 . A A . 203 ASN C 1 1
1 647 1 1 93 ASN CA C -7.377 11.583 0.122 1.00 . A A . 203 ASN CA 1 1
1 648 1 1 93 ASN CB C -6.235 11.001 0.960 1.00 . A A . 203 ASN CB 1 1
1 649 1 1 93 ASN CG C -6.699 9.702 1.622 1.00 . A A . 203 ASN CG 1 1
1 650 1 1 93 ASN H H -7.307 9.740 -0.992 1.00 . A A . 203 ASN H 1 1
1 651 1 1 93 ASN HA H -8.228 11.778 0.757 1.00 . A A . 203 ASN HA 1 1
1 652 1 1 93 ASN HB2 H -5.389 10.798 0.321 1.00 . A A . 203 ASN HB2 1 1
1 653 1 1 93 ASN HB3 H -5.951 11.710 1.723 1.00 . A A . 203 ASN HB3 1 1
1 654 1 1 93 ASN HD21 H -8.544 9.822 0.897 1.00 . A A . 203 ASN HD21 1 1
1 655 1 1 93 ASN HD22 H -8.232 8.464 1.867 1.00 . A A . 203 ASN HD22 1 1
1 656 1 1 93 ASN N N -7.755 10.612 -0.942 1.00 . A A . 203 ASN N 1 1
1 657 1 1 93 ASN ND2 N -7.926 9.296 1.447 1.00 . A A . 203 ASN ND2 1 1
1 658 1 1 93 ASN O O -7.231 13.968 -0.078 1.00 . A A . 203 ASN O 1 1
1 659 1 1 93 ASN OD1 O -5.935 9.049 2.306 1.00 . A A . 203 ASN OD1 1 1
1 660 1 1 94 HIS C C -5.291 13.663 -3.727 1.00 . A A . 204 HIS C 1 1
1 661 1 1 94 HIS CA C -5.691 14.019 -2.294 1.00 . A A . 204 HIS CA 1 1
1 662 1 1 94 HIS CB C -4.481 14.590 -1.549 1.00 . A A . 204 HIS CB 1 1
1 663 1 1 94 HIS CD2 C -4.596 15.074 1.034 1.00 . A A . 204 HIS CD2 1 1
1 664 1 1 94 HIS CE1 C -6.073 16.666 0.991 1.00 . A A . 204 HIS CE1 1 1
1 665 1 1 94 HIS CG C -4.939 15.264 -0.283 1.00 . A A . 204 HIS CG 1 1
1 666 1 1 94 HIS H H -5.933 11.907 -1.952 1.00 . A A . 204 HIS H 1 1
1 667 1 1 94 HIS HA H -6.484 14.754 -2.315 1.00 . A A . 204 HIS HA 1 1
1 668 1 1 94 HIS HB2 H -3.798 13.791 -1.305 1.00 . A A . 204 HIS HB2 1 1
1 669 1 1 94 HIS HB3 H -3.980 15.312 -2.178 1.00 . A A . 204 HIS HB3 1 1
1 670 1 1 94 HIS HD1 H -6.326 16.660 -1.075 1.00 . A A . 204 HIS HD1 1 1
1 671 1 1 94 HIS HD2 H -3.880 14.350 1.395 1.00 . A A . 204 HIS HD2 1 1
1 672 1 1 94 HIS HE1 H -6.753 17.446 1.299 1.00 . A A . 204 HIS HE1 1 1
1 673 1 1 94 HIS HE2 H -5.275 16.050 2.804 1.00 . A A . 204 HIS HE2 1 1
1 674 1 1 94 HIS N N -6.172 12.790 -1.601 1.00 . A A . 204 HIS N 1 1
1 675 1 1 94 HIS ND1 N -5.882 16.285 -0.286 1.00 . A A . 204 HIS ND1 1 1
1 676 1 1 94 HIS NE2 N -5.314 15.959 1.828 1.00 . A A . 204 HIS NE2 1 1
1 677 1 1 94 HIS O O -5.085 12.512 -4.052 1.00 . A A . 204 HIS O 1 1
1 678 1 1 95 TYR C C -5.821 13.394 -6.620 1.00 . A A . 205 TYR C 1 1
1 679 1 1 95 TYR CA C -4.801 14.354 -6.000 1.00 . A A . 205 TYR CA 1 1
1 680 1 1 95 TYR CB C -3.405 13.724 -6.039 1.00 . A A . 205 TYR CB 1 1
1 681 1 1 95 TYR CD1 C -1.987 15.728 -5.466 1.00 . A A . 205 TYR CD1 1 1
1 682 1 1 95 TYR CD2 C -2.141 13.916 -3.862 1.00 . A A . 205 TYR CD2 1 1
1 683 1 1 95 TYR CE1 C -1.139 16.425 -4.598 1.00 . A A . 205 TYR CE1 1 1
1 684 1 1 95 TYR CE2 C -1.293 14.614 -2.993 1.00 . A A . 205 TYR CE2 1 1
1 685 1 1 95 TYR CG C -2.488 14.473 -5.099 1.00 . A A . 205 TYR CG 1 1
1 686 1 1 95 TYR CZ C -0.791 15.868 -3.361 1.00 . A A . 205 TYR CZ 1 1
1 687 1 1 95 TYR H H -5.356 15.563 -4.305 1.00 . A A . 205 TYR H 1 1
1 688 1 1 95 TYR HA H -4.792 15.277 -6.561 1.00 . A A . 205 TYR HA 1 1
1 689 1 1 95 TYR HB2 H -3.466 12.688 -5.737 1.00 . A A . 205 TYR HB2 1 1
1 690 1 1 95 TYR HB3 H -3.013 13.782 -7.043 1.00 . A A . 205 TYR HB3 1 1
1 691 1 1 95 TYR HD1 H -2.255 16.159 -6.420 1.00 . A A . 205 TYR HD1 1 1
1 692 1 1 95 TYR HD2 H -2.527 12.949 -3.577 1.00 . A A . 205 TYR HD2 1 1
1 693 1 1 95 TYR HE1 H -0.752 17.393 -4.882 1.00 . A A . 205 TYR HE1 1 1
1 694 1 1 95 TYR HE2 H -1.024 14.185 -2.039 1.00 . A A . 205 TYR HE2 1 1
1 695 1 1 95 TYR HH H -0.244 17.472 -2.482 1.00 . A A . 205 TYR HH 1 1
1 696 1 1 95 TYR N N -5.183 14.641 -4.587 1.00 . A A . 205 TYR N 1 1
1 697 1 1 95 TYR O O -6.937 13.276 -6.155 1.00 . A A . 205 TYR O 1 1
1 698 1 1 95 TYR OH O 0.044 16.556 -2.505 1.00 . A A . 205 TYR OH 1 1
1 699 1 1 96 ASP C C -5.612 10.655 -9.036 1.00 . A A . 206 ASP C 1 1
1 700 1 1 96 ASP CA C -6.401 11.755 -8.317 1.00 . A A . 206 ASP CA 1 1
1 701 1 1 96 ASP CB C -7.269 12.517 -9.324 1.00 . A A . 206 ASP CB 1 1
1 702 1 1 96 ASP CG C -6.379 13.200 -10.366 1.00 . A A . 206 ASP CG 1 1
1 703 1 1 96 ASP H H -4.545 12.815 -8.029 1.00 . A A . 206 ASP H 1 1
1 704 1 1 96 ASP HA H -7.034 11.307 -7.565 1.00 . A A . 206 ASP HA 1 1
1 705 1 1 96 ASP HB2 H -7.940 11.828 -9.815 1.00 . A A . 206 ASP HB2 1 1
1 706 1 1 96 ASP HB3 H -7.847 13.267 -8.802 1.00 . A A . 206 ASP HB3 1 1
1 707 1 1 96 ASP N N -5.448 12.705 -7.668 1.00 . A A . 206 ASP N 1 1
1 708 1 1 96 ASP O O -4.625 10.158 -8.532 1.00 . A A . 206 ASP O 1 1
1 709 1 1 96 ASP OD1 O -5.389 12.604 -10.756 1.00 . A A . 206 ASP OD1 1 1
1 710 1 1 96 ASP OD2 O -6.703 14.309 -10.755 1.00 . A A . 206 ASP OD2 1 1
1 711 1 1 97 CYS C C -3.801 9.514 -10.951 1.00 . A A . 207 CYS C 1 1
1 712 1 1 97 CYS CA C -5.301 9.209 -10.963 1.00 . A A . 207 CYS CA 1 1
1 713 1 1 97 CYS CB C -5.798 9.178 -12.410 1.00 . A A . 207 CYS CB 1 1
1 714 1 1 97 CYS H H -6.828 10.687 -10.607 1.00 . A A . 207 CYS H 1 1
1 715 1 1 97 CYS HA H -5.482 8.249 -10.504 1.00 . A A . 207 CYS HA 1 1
1 716 1 1 97 CYS HB2 H -5.403 8.305 -12.908 1.00 . A A . 207 CYS HB2 1 1
1 717 1 1 97 CYS HB3 H -6.878 9.140 -12.420 1.00 . A A . 207 CYS HB3 1 1
1 718 1 1 97 CYS HG H -4.554 11.079 -12.739 1.00 . A A . 207 CYS HG 1 1
1 719 1 1 97 CYS N N -6.033 10.273 -10.213 1.00 . A A . 207 CYS N 1 1
1 720 1 1 97 CYS O O -3.384 10.620 -11.229 1.00 . A A . 207 CYS O 1 1
1 721 1 1 97 CYS SG S -5.239 10.669 -13.271 1.00 . A A . 207 CYS SG 1 1
1 722 1 1 98 GLY C C -0.754 7.501 -10.334 1.00 . A A . 208 GLY C 1 1
1 723 1 1 98 GLY CA C -1.515 8.801 -10.608 1.00 . A A . 208 GLY CA 1 1
1 724 1 1 98 GLY H H -3.333 7.657 -10.410 1.00 . A A . 208 GLY H 1 1
1 725 1 1 98 GLY HA2 H -1.207 9.202 -11.563 1.00 . A A . 208 GLY HA2 1 1
1 726 1 1 98 GLY HA3 H -1.289 9.515 -9.830 1.00 . A A . 208 GLY HA3 1 1
1 727 1 1 98 GLY N N -2.983 8.546 -10.632 1.00 . A A . 208 GLY N 1 1
1 728 1 1 98 GLY O O -0.103 7.356 -9.318 1.00 . A A . 208 GLY O 1 1
1 729 1 1 99 TYR C C 1.358 5.598 -10.726 1.00 . A A . 209 TYR C 1 1
1 730 1 1 99 TYR CA C -0.107 5.284 -11.029 1.00 . A A . 209 TYR CA 1 1
1 731 1 1 99 TYR CB C -0.209 4.440 -12.304 1.00 . A A . 209 TYR CB 1 1
1 732 1 1 99 TYR CD1 C -1.715 2.662 -11.331 1.00 . A A . 209 TYR CD1 1 1
1 733 1 1 99 TYR CD2 C -2.461 3.867 -13.299 1.00 . A A . 209 TYR CD2 1 1
1 734 1 1 99 TYR CE1 C -2.899 1.916 -11.340 1.00 . A A . 209 TYR CE1 1 1
1 735 1 1 99 TYR CE2 C -3.646 3.121 -13.307 1.00 . A A . 209 TYR CE2 1 1
1 736 1 1 99 TYR CG C -1.494 3.639 -12.310 1.00 . A A . 209 TYR CG 1 1
1 737 1 1 99 TYR CZ C -3.865 2.146 -12.328 1.00 . A A . 209 TYR CZ 1 1
1 738 1 1 99 TYR H H -1.344 6.679 -12.032 1.00 . A A . 209 TYR H 1 1
1 739 1 1 99 TYR HA H -0.549 4.784 -10.202 1.00 . A A . 209 TYR HA 1 1
1 740 1 1 99 TYR HB2 H -0.173 5.075 -13.176 1.00 . A A . 209 TYR HB2 1 1
1 741 1 1 99 TYR HB3 H 0.616 3.784 -12.340 1.00 . A A . 209 TYR HB3 1 1
1 742 1 1 99 TYR HD1 H -0.970 2.485 -10.569 1.00 . A A . 209 TYR HD1 1 1
1 743 1 1 99 TYR HD2 H -2.294 4.620 -14.056 1.00 . A A . 209 TYR HD2 1 1
1 744 1 1 99 TYR HE1 H -3.067 1.163 -10.585 1.00 . A A . 209 TYR HE1 1 1
1 745 1 1 99 TYR HE2 H -4.390 3.297 -14.069 1.00 . A A . 209 TYR HE2 1 1
1 746 1 1 99 TYR HH H -5.769 2.024 -12.370 1.00 . A A . 209 TYR HH 1 1
1 747 1 1 99 TYR N N -0.823 6.554 -11.232 1.00 . A A . 209 TYR N 1 1
1 748 1 1 99 TYR O O 2.030 4.917 -9.980 1.00 . A A . 209 TYR O 1 1
1 749 1 1 99 TYR OH O -5.033 1.411 -12.335 1.00 . A A . 209 TYR OH 1 1
1 750 1 1 100 GLU C C 3.426 7.499 -9.660 1.00 . A A . 210 GLU C 1 1
1 751 1 1 100 GLU CA C 3.234 7.082 -11.115 1.00 . A A . 210 GLU CA 1 1
1 752 1 1 100 GLU CB C 3.503 8.287 -12.002 1.00 . A A . 210 GLU CB 1 1
1 753 1 1 100 GLU CD C 3.637 9.042 -14.381 1.00 . A A . 210 GLU CD 1 1
1 754 1 1 100 GLU CG C 3.081 7.973 -13.439 1.00 . A A . 210 GLU CG 1 1
1 755 1 1 100 GLU H H 1.228 7.149 -11.894 1.00 . A A . 210 GLU H 1 1
1 756 1 1 100 GLU HA H 3.914 6.282 -11.364 1.00 . A A . 210 GLU HA 1 1
1 757 1 1 100 GLU HB2 H 2.930 9.123 -11.629 1.00 . A A . 210 GLU HB2 1 1
1 758 1 1 100 GLU HB3 H 4.556 8.528 -11.979 1.00 . A A . 210 GLU HB3 1 1
1 759 1 1 100 GLU HG2 H 3.466 7.004 -13.724 1.00 . A A . 210 GLU HG2 1 1
1 760 1 1 100 GLU HG3 H 2.003 7.964 -13.503 1.00 . A A . 210 GLU HG3 1 1
1 761 1 1 100 GLU N N 1.826 6.643 -11.317 1.00 . A A . 210 GLU N 1 1
1 762 1 1 100 GLU O O 4.361 7.086 -9.002 1.00 . A A . 210 GLU O 1 1
1 763 1 1 100 GLU OE1 O 4.119 10.047 -13.886 1.00 . A A . 210 GLU OE1 1 1
1 764 1 1 100 GLU OE2 O 3.569 8.838 -15.582 1.00 . A A . 210 GLU OE2 1 1
1 765 1 1 101 MET C C 2.621 7.509 -6.862 1.00 . A A . 211 MET C 1 1
1 766 1 1 101 MET CA C 2.672 8.752 -7.740 1.00 . A A . 211 MET CA 1 1
1 767 1 1 101 MET CB C 1.513 9.687 -7.379 1.00 . A A . 211 MET CB 1 1
1 768 1 1 101 MET CE C 3.414 13.207 -8.241 1.00 . A A . 211 MET CE 1 1
1 769 1 1 101 MET CG C 1.759 11.070 -7.986 1.00 . A A . 211 MET CG 1 1
1 770 1 1 101 MET H H 1.797 8.632 -9.698 1.00 . A A . 211 MET H 1 1
1 771 1 1 101 MET HA H 3.611 9.262 -7.602 1.00 . A A . 211 MET HA 1 1
1 772 1 1 101 MET HB2 H 0.590 9.282 -7.768 1.00 . A A . 211 MET HB2 1 1
1 773 1 1 101 MET HB3 H 1.442 9.775 -6.305 1.00 . A A . 211 MET HB3 1 1
1 774 1 1 101 MET HE1 H 4.042 13.961 -7.786 1.00 . A A . 211 MET HE1 1 1
1 775 1 1 101 MET HE2 H 2.506 13.667 -8.597 1.00 . A A . 211 MET HE2 1 1
1 776 1 1 101 MET HE3 H 3.933 12.750 -9.071 1.00 . A A . 211 MET HE3 1 1
1 777 1 1 101 MET HG2 H 2.105 10.962 -9.003 1.00 . A A . 211 MET HG2 1 1
1 778 1 1 101 MET HG3 H 0.840 11.636 -7.977 1.00 . A A . 211 MET HG3 1 1
1 779 1 1 101 MET N N 2.544 8.313 -9.151 1.00 . A A . 211 MET N 1 1
1 780 1 1 101 MET O O 3.243 7.436 -5.821 1.00 . A A . 211 MET O 1 1
1 781 1 1 101 MET SD S 3.012 11.941 -7.012 1.00 . A A . 211 MET SD 1 1
1 782 1 1 102 HIS C C 3.196 4.614 -6.499 1.00 . A A . 212 HIS C 1 1
1 783 1 1 102 HIS CA C 1.808 5.256 -6.513 1.00 . A A . 212 HIS CA 1 1
1 784 1 1 102 HIS CB C 0.797 4.316 -7.187 1.00 . A A . 212 HIS CB 1 1
1 785 1 1 102 HIS CD2 C 0.849 2.808 -5.028 1.00 . A A . 212 HIS CD2 1 1
1 786 1 1 102 HIS CE1 C -0.996 1.714 -5.368 1.00 . A A . 212 HIS CE1 1 1
1 787 1 1 102 HIS CG C 0.324 3.272 -6.211 1.00 . A A . 212 HIS CG 1 1
1 788 1 1 102 HIS H H 1.420 6.609 -8.156 1.00 . A A . 212 HIS H 1 1
1 789 1 1 102 HIS HA H 1.495 5.471 -5.502 1.00 . A A . 212 HIS HA 1 1
1 790 1 1 102 HIS HB2 H -0.050 4.892 -7.530 1.00 . A A . 212 HIS HB2 1 1
1 791 1 1 102 HIS HB3 H 1.264 3.834 -8.034 1.00 . A A . 212 HIS HB3 1 1
1 792 1 1 102 HIS HD2 H 1.765 3.150 -4.574 1.00 . A A . 212 HIS HD2 1 1
1 793 1 1 102 HIS HE1 H -1.825 1.032 -5.248 1.00 . A A . 212 HIS HE1 1 1
1 794 1 1 102 HIS HE2 H 0.133 1.326 -3.673 1.00 . A A . 212 HIS HE2 1 1
1 795 1 1 102 HIS N N 1.895 6.521 -7.298 1.00 . A A . 212 HIS N 1 1
1 796 1 1 102 HIS ND1 N -0.853 2.558 -6.406 1.00 . A A . 212 HIS ND1 1 1
1 797 1 1 102 HIS NE2 N 0.012 1.830 -4.504 1.00 . A A . 212 HIS NE2 1 1
1 798 1 1 102 HIS O O 3.678 4.154 -5.482 1.00 . A A . 212 HIS O 1 1
1 799 1 1 103 THR C C 6.148 4.835 -6.785 1.00 . A A . 213 THR C 1 1
1 800 1 1 103 THR CA C 5.220 4.037 -7.699 1.00 . A A . 213 THR CA 1 1
1 801 1 1 103 THR CB C 5.731 4.102 -9.141 1.00 . A A . 213 THR CB 1 1
1 802 1 1 103 THR CG2 C 7.188 3.642 -9.191 1.00 . A A . 213 THR CG2 1 1
1 803 1 1 103 THR H H 3.440 5.020 -8.417 1.00 . A A . 213 THR H 1 1
1 804 1 1 103 THR HA H 5.194 3.016 -7.371 1.00 . A A . 213 THR HA 1 1
1 805 1 1 103 THR HB H 5.667 5.116 -9.500 1.00 . A A . 213 THR HB 1 1
1 806 1 1 103 THR HG1 H 4.363 3.813 -10.493 1.00 . A A . 213 THR HG1 1 1
1 807 1 1 103 THR HG21 H 7.823 4.412 -8.779 1.00 . A A . 213 THR HG21 1 1
1 808 1 1 103 THR HG22 H 7.470 3.452 -10.216 1.00 . A A . 213 THR HG22 1 1
1 809 1 1 103 THR HG23 H 7.300 2.737 -8.613 1.00 . A A . 213 THR HG23 1 1
1 810 1 1 103 THR N N 3.850 4.613 -7.625 1.00 . A A . 213 THR N 1 1
1 811 1 1 103 THR O O 7.070 4.306 -6.196 1.00 . A A . 213 THR O 1 1
1 812 1 1 103 THR OG1 O 4.937 3.257 -9.961 1.00 . A A . 213 THR OG1 1 1
1 813 1 1 104 CYS C C 6.702 6.510 -4.375 1.00 . A A . 214 CYS C 1 1
1 814 1 1 104 CYS CA C 6.780 6.970 -5.834 1.00 . A A . 214 CYS CA 1 1
1 815 1 1 104 CYS CB C 6.316 8.425 -5.940 1.00 . A A . 214 CYS CB 1 1
1 816 1 1 104 CYS H H 5.178 6.505 -7.178 1.00 . A A . 214 CYS H 1 1
1 817 1 1 104 CYS HA H 7.787 6.888 -6.199 1.00 . A A . 214 CYS HA 1 1
1 818 1 1 104 CYS HB2 H 6.157 8.678 -6.977 1.00 . A A . 214 CYS HB2 1 1
1 819 1 1 104 CYS HB3 H 5.392 8.549 -5.394 1.00 . A A . 214 CYS HB3 1 1
1 820 1 1 104 CYS HG H 8.203 8.972 -4.752 1.00 . A A . 214 CYS HG 1 1
1 821 1 1 104 CYS N N 5.916 6.111 -6.684 1.00 . A A . 214 CYS N 1 1
1 822 1 1 104 CYS O O 7.695 6.448 -3.680 1.00 . A A . 214 CYS O 1 1
1 823 1 1 104 CYS SG S 7.581 9.515 -5.242 1.00 . A A . 214 CYS SG 1 1
1 824 1 1 105 LEU C C 6.157 4.390 -2.356 1.00 . A A . 215 LEU C 1 1
1 825 1 1 105 LEU CA C 5.385 5.704 -2.505 1.00 . A A . 215 LEU CA 1 1
1 826 1 1 105 LEU CB C 3.895 5.483 -2.175 1.00 . A A . 215 LEU CB 1 1
1 827 1 1 105 LEU CD1 C 2.837 7.606 -3.032 1.00 . A A . 215 LEU CD1 1 1
1 828 1 1 105 LEU CD2 C 1.953 6.517 -0.971 1.00 . A A . 215 LEU CD2 1 1
1 829 1 1 105 LEU CG C 3.221 6.813 -1.776 1.00 . A A . 215 LEU CG 1 1
1 830 1 1 105 LEU H H 4.740 6.216 -4.497 1.00 . A A . 215 LEU H 1 1
1 831 1 1 105 LEU HA H 5.808 6.435 -1.832 1.00 . A A . 215 LEU HA 1 1
1 832 1 1 105 LEU HB2 H 3.392 5.075 -3.039 1.00 . A A . 215 LEU HB2 1 1
1 833 1 1 105 LEU HB3 H 3.815 4.780 -1.359 1.00 . A A . 215 LEU HB3 1 1
1 834 1 1 105 LEU HD11 H 3.731 7.890 -3.566 1.00 . A A . 215 LEU HD11 1 1
1 835 1 1 105 LEU HD12 H 2.294 8.495 -2.743 1.00 . A A . 215 LEU HD12 1 1
1 836 1 1 105 LEU HD13 H 2.213 6.996 -3.669 1.00 . A A . 215 LEU HD13 1 1
1 837 1 1 105 LEU HD21 H 1.449 7.444 -0.745 1.00 . A A . 215 LEU HD21 1 1
1 838 1 1 105 LEU HD22 H 2.222 6.018 -0.051 1.00 . A A . 215 LEU HD22 1 1
1 839 1 1 105 LEU HD23 H 1.301 5.881 -1.549 1.00 . A A . 215 LEU HD23 1 1
1 840 1 1 105 LEU HG H 3.894 7.402 -1.172 1.00 . A A . 215 LEU HG 1 1
1 841 1 1 105 LEU N N 5.526 6.175 -3.912 1.00 . A A . 215 LEU N 1 1
1 842 1 1 105 LEU O O 6.760 4.118 -1.337 1.00 . A A . 215 LEU O 1 1
1 843 1 1 106 GLY C C 8.304 2.549 -2.825 1.00 . A A . 216 GLY C 1 1
1 844 1 1 106 GLY CA C 6.881 2.289 -3.317 1.00 . A A . 216 GLY CA 1 1
1 845 1 1 106 GLY H H 5.652 3.838 -4.181 1.00 . A A . 216 GLY H 1 1
1 846 1 1 106 GLY HA2 H 6.378 1.618 -2.640 1.00 . A A . 216 GLY HA2 1 1
1 847 1 1 106 GLY HA3 H 6.920 1.846 -4.296 1.00 . A A . 216 GLY HA3 1 1
1 848 1 1 106 GLY N N 6.146 3.582 -3.377 1.00 . A A . 216 GLY N 1 1
1 849 1 1 106 GLY O O 8.875 1.766 -2.092 1.00 . A A . 216 GLY O 1 1
1 850 1 1 107 GLU C C 10.279 4.048 -1.251 1.00 . A A . 217 GLU C 1 1
1 851 1 1 107 GLU CA C 10.247 3.981 -2.772 1.00 . A A . 217 GLU CA 1 1
1 852 1 1 107 GLU CB C 10.658 5.336 -3.351 1.00 . A A . 217 GLU CB 1 1
1 853 1 1 107 GLU CD C 11.330 4.267 -5.508 1.00 . A A . 217 GLU CD 1 1
1 854 1 1 107 GLU CG C 10.439 5.333 -4.866 1.00 . A A . 217 GLU CG 1 1
1 855 1 1 107 GLU H H 8.402 4.279 -3.788 1.00 . A A . 217 GLU H 1 1
1 856 1 1 107 GLU HA H 10.945 3.232 -3.093 1.00 . A A . 217 GLU HA 1 1
1 857 1 1 107 GLU HB2 H 10.059 6.117 -2.902 1.00 . A A . 217 GLU HB2 1 1
1 858 1 1 107 GLU HB3 H 11.701 5.517 -3.141 1.00 . A A . 217 GLU HB3 1 1
1 859 1 1 107 GLU HG2 H 9.402 5.113 -5.079 1.00 . A A . 217 GLU HG2 1 1
1 860 1 1 107 GLU HG3 H 10.693 6.301 -5.269 1.00 . A A . 217 GLU HG3 1 1
1 861 1 1 107 GLU N N 8.878 3.654 -3.216 1.00 . A A . 217 GLU N 1 1
1 862 1 1 107 GLU O O 11.053 3.377 -0.620 1.00 . A A . 217 GLU O 1 1
1 863 1 1 107 GLU OE1 O 12.496 4.551 -5.726 1.00 . A A . 217 GLU OE1 1 1
1 864 1 1 107 GLU OE2 O 10.829 3.186 -5.774 1.00 . A A . 217 GLU OE2 1 1
1 865 1 1 108 MET C C 9.183 3.578 1.461 1.00 . A A . 218 MET C 1 1
1 866 1 1 108 MET CA C 9.481 4.946 0.841 1.00 . A A . 218 MET CA 1 1
1 867 1 1 108 MET CB C 8.454 5.975 1.316 1.00 . A A . 218 MET CB 1 1
1 868 1 1 108 MET CE C 8.319 10.006 0.483 1.00 . A A . 218 MET CE 1 1
1 869 1 1 108 MET CG C 8.786 7.343 0.716 1.00 . A A . 218 MET CG 1 1
1 870 1 1 108 MET H H 8.839 5.403 -1.184 1.00 . A A . 218 MET H 1 1
1 871 1 1 108 MET HA H 10.473 5.244 1.158 1.00 . A A . 218 MET HA 1 1
1 872 1 1 108 MET HB2 H 7.467 5.672 0.999 1.00 . A A . 218 MET HB2 1 1
1 873 1 1 108 MET HB3 H 8.481 6.041 2.394 1.00 . A A . 218 MET HB3 1 1
1 874 1 1 108 MET HE1 H 9.115 10.395 1.103 1.00 . A A . 218 MET HE1 1 1
1 875 1 1 108 MET HE2 H 7.568 10.768 0.343 1.00 . A A . 218 MET HE2 1 1
1 876 1 1 108 MET HE3 H 8.716 9.714 -0.480 1.00 . A A . 218 MET HE3 1 1
1 877 1 1 108 MET HG2 H 9.776 7.641 1.028 1.00 . A A . 218 MET HG2 1 1
1 878 1 1 108 MET HG3 H 8.752 7.282 -0.361 1.00 . A A . 218 MET HG3 1 1
1 879 1 1 108 MET N N 9.457 4.851 -0.654 1.00 . A A . 218 MET N 1 1
1 880 1 1 108 MET O O 9.680 3.253 2.521 1.00 . A A . 218 MET O 1 1
1 881 1 1 108 MET SD S 7.580 8.565 1.289 1.00 . A A . 218 MET SD 1 1
1 882 1 1 109 TYR C C 9.393 0.644 1.548 1.00 . A A . 219 TYR C 1 1
1 883 1 1 109 TYR CA C 8.083 1.433 1.396 1.00 . A A . 219 TYR CA 1 1
1 884 1 1 109 TYR CB C 7.114 0.679 0.459 1.00 . A A . 219 TYR CB 1 1
1 885 1 1 109 TYR CD1 C 5.127 0.260 1.960 1.00 . A A . 219 TYR CD1 1 1
1 886 1 1 109 TYR CD2 C 4.894 1.849 0.143 1.00 . A A . 219 TYR CD2 1 1
1 887 1 1 109 TYR CE1 C 3.798 0.493 2.333 1.00 . A A . 219 TYR CE1 1 1
1 888 1 1 109 TYR CE2 C 3.566 2.082 0.518 1.00 . A A . 219 TYR CE2 1 1
1 889 1 1 109 TYR CG C 5.676 0.938 0.864 1.00 . A A . 219 TYR CG 1 1
1 890 1 1 109 TYR CZ C 3.018 1.404 1.612 1.00 . A A . 219 TYR CZ 1 1
1 891 1 1 109 TYR H H 7.993 3.038 -0.030 1.00 . A A . 219 TYR H 1 1
1 892 1 1 109 TYR HA H 7.630 1.557 2.369 1.00 . A A . 219 TYR HA 1 1
1 893 1 1 109 TYR HB2 H 7.261 1.005 -0.558 1.00 . A A . 219 TYR HB2 1 1
1 894 1 1 109 TYR HB3 H 7.309 -0.373 0.514 1.00 . A A . 219 TYR HB3 1 1
1 895 1 1 109 TYR HD1 H 5.729 -0.442 2.517 1.00 . A A . 219 TYR HD1 1 1
1 896 1 1 109 TYR HD2 H 5.316 2.372 -0.701 1.00 . A A . 219 TYR HD2 1 1
1 897 1 1 109 TYR HE1 H 3.374 -0.029 3.178 1.00 . A A . 219 TYR HE1 1 1
1 898 1 1 109 TYR HE2 H 2.964 2.784 -0.039 1.00 . A A . 219 TYR HE2 1 1
1 899 1 1 109 TYR HH H 1.155 1.499 1.205 1.00 . A A . 219 TYR HH 1 1
1 900 1 1 109 TYR N N 8.387 2.770 0.821 1.00 . A A . 219 TYR N 1 1
1 901 1 1 109 TYR O O 9.411 -0.437 2.089 1.00 . A A . 219 TYR O 1 1
1 902 1 1 109 TYR OH O 1.706 1.633 1.979 1.00 . A A . 219 TYR OH 1 1
1 903 1 1 110 VAL C C 12.938 1.423 1.206 1.00 . A A . 220 VAL C 1 1
1 904 1 1 110 VAL CA C 11.775 0.431 1.124 1.00 . A A . 220 VAL CA 1 1
1 905 1 1 110 VAL CB C 11.938 -0.417 -0.139 1.00 . A A . 220 VAL CB 1 1
1 906 1 1 110 VAL CG1 C 10.793 -1.427 -0.227 1.00 . A A . 220 VAL CG1 1 1
1 907 1 1 110 VAL CG2 C 11.910 0.489 -1.373 1.00 . A A . 220 VAL CG2 1 1
1 908 1 1 110 VAL H H 10.432 2.010 0.572 1.00 . A A . 220 VAL H 1 1
1 909 1 1 110 VAL HA H 11.801 -0.215 1.980 1.00 . A A . 220 VAL HA 1 1
1 910 1 1 110 VAL HB H 12.880 -0.945 -0.099 1.00 . A A . 220 VAL HB 1 1
1 911 1 1 110 VAL HG11 H 9.880 -0.913 -0.493 1.00 . A A . 220 VAL HG11 1 1
1 912 1 1 110 VAL HG12 H 10.667 -1.912 0.729 1.00 . A A . 220 VAL HG12 1 1
1 913 1 1 110 VAL HG13 H 11.021 -2.166 -0.979 1.00 . A A . 220 VAL HG13 1 1
1 914 1 1 110 VAL HG21 H 11.047 1.135 -1.325 1.00 . A A . 220 VAL HG21 1 1
1 915 1 1 110 VAL HG22 H 11.854 -0.119 -2.264 1.00 . A A . 220 VAL HG22 1 1
1 916 1 1 110 VAL HG23 H 12.807 1.087 -1.402 1.00 . A A . 220 VAL HG23 1 1
1 917 1 1 110 VAL N N 10.479 1.163 1.044 1.00 . A A . 220 VAL N 1 1
1 918 1 1 110 VAL O O 13.933 1.178 1.859 1.00 . A A . 220 VAL O 1 1
1 919 1 1 111 SER C C 13.927 4.332 1.843 1.00 . A A . 221 SER C 1 1
1 920 1 1 111 SER CA C 13.925 3.529 0.536 1.00 . A A . 221 SER CA 1 1
1 921 1 1 111 SER CB C 13.711 4.493 -0.630 1.00 . A A . 221 SER CB 1 1
1 922 1 1 111 SER H H 12.025 2.687 -0.004 1.00 . A A . 221 SER H 1 1
1 923 1 1 111 SER HA H 14.860 3.010 0.385 1.00 . A A . 221 SER HA 1 1
1 924 1 1 111 SER HB2 H 14.586 5.108 -0.757 1.00 . A A . 221 SER HB2 1 1
1 925 1 1 111 SER HB3 H 13.538 3.925 -1.535 1.00 . A A . 221 SER HB3 1 1
1 926 1 1 111 SER HG H 12.912 6.214 -0.206 1.00 . A A . 221 SER HG 1 1
1 927 1 1 111 SER N N 12.829 2.526 0.531 1.00 . A A . 221 SER N 1 1
1 928 1 1 111 SER O O 13.055 4.193 2.677 1.00 . A A . 221 SER O 1 1
1 929 1 1 111 SER OG O 12.591 5.322 -0.353 1.00 . A A . 221 SER OG 1 1
1 930 1 1 112 ASP C C 14.644 5.227 4.464 1.00 . A A . 222 ASP C 1 1
1 931 1 1 112 ASP CA C 14.957 6.060 3.213 1.00 . A A . 222 ASP CA 1 1
1 932 1 1 112 ASP CB C 13.911 7.169 3.089 1.00 . A A . 222 ASP CB 1 1
1 933 1 1 112 ASP CG C 14.252 8.063 1.897 1.00 . A A . 222 ASP CG 1 1
1 934 1 1 112 ASP H H 15.545 5.274 1.263 1.00 . A A . 222 ASP H 1 1
1 935 1 1 112 ASP HA H 15.934 6.511 3.307 1.00 . A A . 222 ASP HA 1 1
1 936 1 1 112 ASP HB2 H 12.937 6.726 2.942 1.00 . A A . 222 ASP HB2 1 1
1 937 1 1 112 ASP HB3 H 13.903 7.762 3.992 1.00 . A A . 222 ASP HB3 1 1
1 938 1 1 112 ASP N N 14.891 5.199 1.990 1.00 . A A . 222 ASP N 1 1
1 939 1 1 112 ASP O O 13.502 5.074 4.846 1.00 . A A . 222 ASP O 1 1
1 940 1 1 112 ASP OD1 O 14.890 7.575 0.978 1.00 . A A . 222 ASP OD1 1 1
1 941 1 1 112 ASP OD2 O 13.871 9.222 1.921 1.00 . A A . 222 ASP OD2 1 1
1 942 1 1 113 GLU C C 14.479 4.580 7.284 1.00 . A A . 223 GLU C 1 1
1 943 1 1 113 GLU CA C 15.413 3.862 6.308 1.00 . A A . 223 GLU CA 1 1
1 944 1 1 113 GLU CB C 16.752 3.567 6.994 1.00 . A A . 223 GLU CB 1 1
1 945 1 1 113 GLU CD C 17.727 2.976 4.768 1.00 . A A . 223 GLU CD 1 1
1 946 1 1 113 GLU CG C 17.511 2.498 6.204 1.00 . A A . 223 GLU CG 1 1
1 947 1 1 113 GLU H H 16.550 4.813 4.770 1.00 . A A . 223 GLU H 1 1
1 948 1 1 113 GLU HA H 14.956 2.940 6.007 1.00 . A A . 223 GLU HA 1 1
1 949 1 1 113 GLU HB2 H 17.341 4.472 7.034 1.00 . A A . 223 GLU HB2 1 1
1 950 1 1 113 GLU HB3 H 16.573 3.211 7.997 1.00 . A A . 223 GLU HB3 1 1
1 951 1 1 113 GLU HG2 H 18.468 2.318 6.672 1.00 . A A . 223 GLU HG2 1 1
1 952 1 1 113 GLU HG3 H 16.938 1.583 6.195 1.00 . A A . 223 GLU HG3 1 1
1 953 1 1 113 GLU N N 15.644 4.686 5.096 1.00 . A A . 223 GLU N 1 1
1 954 1 1 113 GLU O O 13.962 3.986 8.206 1.00 . A A . 223 GLU O 1 1
1 955 1 1 113 GLU OE1 O 18.118 4.119 4.596 1.00 . A A . 223 GLU OE1 1 1
1 956 1 1 113 GLU OE2 O 17.498 2.191 3.862 1.00 . A A . 223 GLU OE2 1 1
1 957 1 1 114 ARG C C 11.929 6.042 7.866 1.00 . A A . 224 ARG C 1 1
1 958 1 1 114 ARG CA C 13.354 6.565 8.046 1.00 . A A . 224 ARG CA 1 1
1 959 1 1 114 ARG CB C 13.380 8.060 7.724 1.00 . A A . 224 ARG CB 1 1
1 960 1 1 114 ARG CD C 14.853 10.049 7.391 1.00 . A A . 224 ARG CD 1 1
1 961 1 1 114 ARG CG C 14.829 8.535 7.610 1.00 . A A . 224 ARG CG 1 1
1 962 1 1 114 ARG CZ C 13.457 11.669 6.252 1.00 . A A . 224 ARG CZ 1 1
1 963 1 1 114 ARG H H 14.678 6.319 6.353 1.00 . A A . 224 ARG H 1 1
1 964 1 1 114 ARG HA H 13.674 6.416 9.068 1.00 . A A . 224 ARG HA 1 1
1 965 1 1 114 ARG HB2 H 12.870 8.233 6.787 1.00 . A A . 224 ARG HB2 1 1
1 966 1 1 114 ARG HB3 H 12.884 8.607 8.511 1.00 . A A . 224 ARG HB3 1 1
1 967 1 1 114 ARG HD2 H 14.651 10.552 8.325 1.00 . A A . 224 ARG HD2 1 1
1 968 1 1 114 ARG HD3 H 15.826 10.345 7.026 1.00 . A A . 224 ARG HD3 1 1
1 969 1 1 114 ARG HE H 13.396 9.727 5.839 1.00 . A A . 224 ARG HE 1 1
1 970 1 1 114 ARG HG2 H 15.360 8.293 8.520 1.00 . A A . 224 ARG HG2 1 1
1 971 1 1 114 ARG HG3 H 15.305 8.045 6.775 1.00 . A A . 224 ARG HG3 1 1
1 972 1 1 114 ARG HH11 H 12.739 11.831 8.114 1.00 . A A . 224 ARG HH11 1 1
1 973 1 1 114 ARG HH12 H 12.624 13.258 7.139 1.00 . A A . 224 ARG HH12 1 1
1 974 1 1 114 ARG HH21 H 14.091 11.797 4.357 1.00 . A A . 224 ARG HH21 1 1
1 975 1 1 114 ARG HH22 H 13.391 13.239 5.012 1.00 . A A . 224 ARG HH22 1 1
1 976 1 1 114 ARG N N 14.255 5.847 7.102 1.00 . A A . 224 ARG N 1 1
1 977 1 1 114 ARG NE N 13.814 10.420 6.392 1.00 . A A . 224 ARG NE 1 1
1 978 1 1 114 ARG NH1 N 12.896 12.302 7.245 1.00 . A A . 224 ARG NH1 1 1
1 979 1 1 114 ARG NH2 N 13.663 12.282 5.118 1.00 . A A . 224 ARG NH2 1 1
1 980 1 1 114 ARG O O 11.260 5.690 8.817 1.00 . A A . 224 ARG O 1 1
1 981 1 1 115 PHE C C 10.035 3.979 6.467 1.00 . A A . 225 PHE C 1 1
1 982 1 1 115 PHE CA C 10.072 5.511 6.419 1.00 . A A . 225 PHE CA 1 1
1 983 1 1 115 PHE CB C 9.597 5.984 5.044 1.00 . A A . 225 PHE CB 1 1
1 984 1 1 115 PHE CD1 C 10.539 8.295 4.694 1.00 . A A . 225 PHE CD1 1 1
1 985 1 1 115 PHE CD2 C 8.232 8.071 5.408 1.00 . A A . 225 PHE CD2 1 1
1 986 1 1 115 PHE CE1 C 10.406 9.689 4.701 1.00 . A A . 225 PHE CE1 1 1
1 987 1 1 115 PHE CE2 C 8.099 9.464 5.413 1.00 . A A . 225 PHE CE2 1 1
1 988 1 1 115 PHE CG C 9.453 7.486 5.049 1.00 . A A . 225 PHE CG 1 1
1 989 1 1 115 PHE CZ C 9.185 10.273 5.060 1.00 . A A . 225 PHE CZ 1 1
1 990 1 1 115 PHE H H 12.011 6.323 5.914 1.00 . A A . 225 PHE H 1 1
1 991 1 1 115 PHE HA H 9.415 5.909 7.179 1.00 . A A . 225 PHE HA 1 1
1 992 1 1 115 PHE HB2 H 10.318 5.693 4.294 1.00 . A A . 225 PHE HB2 1 1
1 993 1 1 115 PHE HB3 H 8.642 5.532 4.818 1.00 . A A . 225 PHE HB3 1 1
1 994 1 1 115 PHE HD1 H 11.480 7.844 4.417 1.00 . A A . 225 PHE HD1 1 1
1 995 1 1 115 PHE HD2 H 7.394 7.447 5.680 1.00 . A A . 225 PHE HD2 1 1
1 996 1 1 115 PHE HE1 H 11.244 10.312 4.427 1.00 . A A . 225 PHE HE1 1 1
1 997 1 1 115 PHE HE2 H 7.158 9.915 5.691 1.00 . A A . 225 PHE HE2 1 1
1 998 1 1 115 PHE HZ H 9.083 11.348 5.064 1.00 . A A . 225 PHE HZ 1 1
1 999 1 1 115 PHE N N 11.458 6.001 6.655 1.00 . A A . 225 PHE N 1 1
1 1000 1 1 115 PHE O O 9.228 3.392 7.159 1.00 . A A . 225 PHE O 1 1
1 1001 1 1 116 THR C C 10.811 1.299 7.174 1.00 . A A . 226 THR C 1 1
1 1002 1 1 116 THR CA C 10.917 1.837 5.741 1.00 . A A . 226 THR CA 1 1
1 1003 1 1 116 THR CB C 12.216 1.386 5.062 1.00 . A A . 226 THR CB 1 1
1 1004 1 1 116 THR CG2 C 12.647 -0.007 5.543 1.00 . A A . 226 THR CG2 1 1
1 1005 1 1 116 THR H H 11.557 3.817 5.194 1.00 . A A . 226 THR H 1 1
1 1006 1 1 116 THR HA H 10.081 1.476 5.172 1.00 . A A . 226 THR HA 1 1
1 1007 1 1 116 THR HB H 12.987 2.099 5.287 1.00 . A A . 226 THR HB 1 1
1 1008 1 1 116 THR HG1 H 11.074 1.275 3.497 1.00 . A A . 226 THR HG1 1 1
1 1009 1 1 116 THR HG21 H 13.104 0.075 6.519 1.00 . A A . 226 THR HG21 1 1
1 1010 1 1 116 THR HG22 H 13.357 -0.424 4.846 1.00 . A A . 226 THR HG22 1 1
1 1011 1 1 116 THR HG23 H 11.781 -0.649 5.605 1.00 . A A . 226 THR HG23 1 1
1 1012 1 1 116 THR N N 10.899 3.327 5.738 1.00 . A A . 226 THR N 1 1
1 1013 1 1 116 THR O O 9.978 0.471 7.487 1.00 . A A . 226 THR O 1 1
1 1014 1 1 116 THR OG1 O 12.016 1.357 3.660 1.00 . A A . 226 THR OG1 1 1
1 1015 1 1 117 ARG C C 10.320 1.422 10.110 1.00 . A A . 227 ARG C 1 1
1 1016 1 1 117 ARG CA C 11.693 1.286 9.438 1.00 . A A . 227 ARG CA 1 1
1 1017 1 1 117 ARG CB C 12.703 2.123 10.214 1.00 . A A . 227 ARG CB 1 1
1 1018 1 1 117 ARG CD C 14.695 0.588 10.482 1.00 . A A . 227 ARG CD 1 1
1 1019 1 1 117 ARG CG C 14.135 1.811 9.740 1.00 . A A . 227 ARG CG 1 1
1 1020 1 1 117 ARG CZ C 15.389 0.119 12.755 1.00 . A A . 227 ARG CZ 1 1
1 1021 1 1 117 ARG H H 12.341 2.397 7.732 1.00 . A A . 227 ARG H 1 1
1 1022 1 1 117 ARG HA H 12.009 0.274 9.474 1.00 . A A . 227 ARG HA 1 1
1 1023 1 1 117 ARG HB2 H 12.487 3.161 10.045 1.00 . A A . 227 ARG HB2 1 1
1 1024 1 1 117 ARG HB3 H 12.613 1.908 11.269 1.00 . A A . 227 ARG HB3 1 1
1 1025 1 1 117 ARG HD2 H 14.110 -0.285 10.239 1.00 . A A . 227 ARG HD2 1 1
1 1026 1 1 117 ARG HD3 H 15.720 0.428 10.181 1.00 . A A . 227 ARG HD3 1 1
1 1027 1 1 117 ARG HE H 14.052 1.520 12.315 1.00 . A A . 227 ARG HE 1 1
1 1028 1 1 117 ARG HG2 H 14.135 1.616 8.677 1.00 . A A . 227 ARG HG2 1 1
1 1029 1 1 117 ARG HG3 H 14.764 2.661 9.940 1.00 . A A . 227 ARG HG3 1 1
1 1030 1 1 117 ARG HH11 H 17.114 0.846 12.043 1.00 . A A . 227 ARG HH11 1 1
1 1031 1 1 117 ARG HH12 H 17.260 -0.319 13.316 1.00 . A A . 227 ARG HH12 1 1
1 1032 1 1 117 ARG HH21 H 13.839 -0.772 13.656 1.00 . A A . 227 ARG HH21 1 1
1 1033 1 1 117 ARG HH22 H 15.405 -1.236 14.229 1.00 . A A . 227 ARG HH22 1 1
1 1034 1 1 117 ARG N N 11.675 1.755 8.028 1.00 . A A . 227 ARG N 1 1
1 1035 1 1 117 ARG NE N 14.644 0.829 11.952 1.00 . A A . 227 ARG NE 1 1
1 1036 1 1 117 ARG NH1 N 16.688 0.224 12.701 1.00 . A A . 227 ARG NH1 1 1
1 1037 1 1 117 ARG NH2 N 14.834 -0.693 13.613 1.00 . A A . 227 ARG NH2 1 1
1 1038 1 1 117 ARG O O 9.916 0.574 10.881 1.00 . A A . 227 ARG O 1 1
1 1039 1 1 118 ASN C C 7.222 1.776 9.917 1.00 . A A . 228 ASN C 1 1
1 1040 1 1 118 ASN CA C 8.293 2.685 10.526 1.00 . A A . 228 ASN CA 1 1
1 1041 1 1 118 ASN CB C 7.865 4.139 10.325 1.00 . A A . 228 ASN CB 1 1
1 1042 1 1 118 ASN CG C 8.823 5.063 11.080 1.00 . A A . 228 ASN CG 1 1
1 1043 1 1 118 ASN H H 9.971 3.179 9.260 1.00 . A A . 228 ASN H 1 1
1 1044 1 1 118 ASN HA H 8.377 2.501 11.583 1.00 . A A . 228 ASN HA 1 1
1 1045 1 1 118 ASN HB2 H 7.888 4.378 9.271 1.00 . A A . 228 ASN HB2 1 1
1 1046 1 1 118 ASN HB3 H 6.863 4.275 10.703 1.00 . A A . 228 ASN HB3 1 1
1 1047 1 1 118 ASN HD21 H 8.610 4.106 12.807 1.00 . A A . 228 ASN HD21 1 1
1 1048 1 1 118 ASN HD22 H 9.664 5.436 12.840 1.00 . A A . 228 ASN HD22 1 1
1 1049 1 1 118 ASN N N 9.617 2.489 9.860 1.00 . A A . 228 ASN N 1 1
1 1050 1 1 118 ASN ND2 N 9.051 4.851 12.348 1.00 . A A . 228 ASN ND2 1 1
1 1051 1 1 118 ASN O O 6.463 1.134 10.615 1.00 . A A . 228 ASN O 1 1
1 1052 1 1 118 ASN OD1 O 9.370 5.987 10.512 1.00 . A A . 228 ASN OD1 1 1
1 1053 1 1 119 ILE C C 6.290 -0.578 8.296 1.00 . A A . 229 ILE C 1 1
1 1054 1 1 119 ILE CA C 6.137 0.897 7.934 1.00 . A A . 229 ILE CA 1 1
1 1055 1 1 119 ILE CB C 6.321 1.065 6.428 1.00 . A A . 229 ILE CB 1 1
1 1056 1 1 119 ILE CD1 C 6.625 2.767 4.625 1.00 . A A . 229 ILE CD1 1 1
1 1057 1 1 119 ILE CG1 C 6.131 2.538 6.053 1.00 . A A . 229 ILE CG1 1 1
1 1058 1 1 119 ILE CG2 C 5.286 0.217 5.690 1.00 . A A . 229 ILE CG2 1 1
1 1059 1 1 119 ILE H H 7.777 2.263 8.090 1.00 . A A . 229 ILE H 1 1
1 1060 1 1 119 ILE HA H 5.150 1.223 8.197 1.00 . A A . 229 ILE HA 1 1
1 1061 1 1 119 ILE HB H 7.315 0.748 6.152 1.00 . A A . 229 ILE HB 1 1
1 1062 1 1 119 ILE HD11 H 6.580 3.820 4.392 1.00 . A A . 229 ILE HD11 1 1
1 1063 1 1 119 ILE HD12 H 6.001 2.218 3.935 1.00 . A A . 229 ILE HD12 1 1
1 1064 1 1 119 ILE HD13 H 7.646 2.423 4.538 1.00 . A A . 229 ILE HD13 1 1
1 1065 1 1 119 ILE HG12 H 5.083 2.795 6.119 1.00 . A A . 229 ILE HG12 1 1
1 1066 1 1 119 ILE HG13 H 6.698 3.158 6.731 1.00 . A A . 229 ILE HG13 1 1
1 1067 1 1 119 ILE HG21 H 5.520 -0.827 5.821 1.00 . A A . 229 ILE HG21 1 1
1 1068 1 1 119 ILE HG22 H 5.303 0.462 4.639 1.00 . A A . 229 ILE HG22 1 1
1 1069 1 1 119 ILE HG23 H 4.304 0.417 6.091 1.00 . A A . 229 ILE HG23 1 1
1 1070 1 1 119 ILE N N 7.153 1.736 8.622 1.00 . A A . 229 ILE N 1 1
1 1071 1 1 119 ILE O O 5.393 -1.212 8.815 1.00 . A A . 229 ILE O 1 1
1 1072 1 1 120 ASP C C 7.694 -2.921 9.684 1.00 . A A . 230 ASP C 1 1
1 1073 1 1 120 ASP CA C 7.676 -2.575 8.194 1.00 . A A . 230 ASP CA 1 1
1 1074 1 1 120 ASP CB C 9.033 -2.906 7.576 1.00 . A A . 230 ASP CB 1 1
1 1075 1 1 120 ASP CG C 9.203 -4.418 7.439 1.00 . A A . 230 ASP CG 1 1
1 1076 1 1 120 ASP H H 8.085 -0.572 7.512 1.00 . A A . 230 ASP H 1 1
1 1077 1 1 120 ASP HA H 6.907 -3.143 7.709 1.00 . A A . 230 ASP HA 1 1
1 1078 1 1 120 ASP HB2 H 9.095 -2.448 6.605 1.00 . A A . 230 ASP HB2 1 1
1 1079 1 1 120 ASP HB3 H 9.816 -2.511 8.206 1.00 . A A . 230 ASP HB3 1 1
1 1080 1 1 120 ASP N N 7.412 -1.122 7.962 1.00 . A A . 230 ASP N 1 1
1 1081 1 1 120 ASP O O 7.709 -4.076 10.065 1.00 . A A . 230 ASP O 1 1
1 1082 1 1 120 ASP OD1 O 8.340 -5.040 6.843 1.00 . A A . 230 ASP OD1 1 1
1 1083 1 1 120 ASP OD2 O 10.202 -4.924 7.922 1.00 . A A . 230 ASP OD2 1 1
1 1084 1 1 121 ALA C C 6.511 -3.084 12.375 1.00 . A A . 231 ALA C 1 1
1 1085 1 1 121 ALA CA C 7.725 -2.226 11.983 1.00 . A A . 231 ALA CA 1 1
1 1086 1 1 121 ALA CB C 7.747 -0.926 12.787 1.00 . A A . 231 ALA CB 1 1
1 1087 1 1 121 ALA H H 7.669 -1.033 10.166 1.00 . A A . 231 ALA H 1 1
1 1088 1 1 121 ALA HA H 8.616 -2.803 12.177 1.00 . A A . 231 ALA HA 1 1
1 1089 1 1 121 ALA HB1 H 6.941 -0.286 12.458 1.00 . A A . 231 ALA HB1 1 1
1 1090 1 1 121 ALA HB2 H 8.691 -0.425 12.635 1.00 . A A . 231 ALA HB2 1 1
1 1091 1 1 121 ALA HB3 H 7.624 -1.151 13.837 1.00 . A A . 231 ALA HB3 1 1
1 1092 1 1 121 ALA N N 7.700 -1.940 10.520 1.00 . A A . 231 ALA N 1 1
1 1093 1 1 121 ALA O O 6.577 -3.887 13.285 1.00 . A A . 231 ALA O 1 1
1 1094 1 1 122 ALA C C 4.244 -5.116 11.434 1.00 . A A . 232 ALA C 1 1
1 1095 1 1 122 ALA CA C 4.183 -3.720 12.047 1.00 . A A . 232 ALA CA 1 1
1 1096 1 1 122 ALA CB C 2.908 -3.016 11.593 1.00 . A A . 232 ALA CB 1 1
1 1097 1 1 122 ALA H H 5.384 -2.269 10.965 1.00 . A A . 232 ALA H 1 1
1 1098 1 1 122 ALA HA H 4.153 -3.870 13.115 1.00 . A A . 232 ALA HA 1 1
1 1099 1 1 122 ALA HB1 H 2.763 -2.121 12.177 1.00 . A A . 232 ALA HB1 1 1
1 1100 1 1 122 ALA HB2 H 2.065 -3.680 11.738 1.00 . A A . 232 ALA HB2 1 1
1 1101 1 1 122 ALA HB3 H 2.989 -2.761 10.548 1.00 . A A . 232 ALA HB3 1 1
1 1102 1 1 122 ALA N N 5.402 -2.916 11.701 1.00 . A A . 232 ALA N 1 1
1 1103 1 1 122 ALA O O 3.366 -5.914 11.669 1.00 . A A . 232 ALA O 1 1
1 1104 1 1 123 LYS C C 6.630 -6.826 9.236 1.00 . A A . 233 LYS C 1 1
1 1105 1 1 123 LYS CA C 5.331 -6.790 10.062 1.00 . A A . 233 LYS CA 1 1
1 1106 1 1 123 LYS CB C 4.104 -7.010 9.142 1.00 . A A . 233 LYS CB 1 1
1 1107 1 1 123 LYS CD C 3.241 -9.391 9.227 1.00 . A A . 233 LYS CD 1 1
1 1108 1 1 123 LYS CE C 2.281 -10.339 9.951 1.00 . A A . 233 LYS CE 1 1
1 1109 1 1 123 LYS CG C 3.060 -7.968 9.768 1.00 . A A . 233 LYS CG 1 1
1 1110 1 1 123 LYS H H 5.953 -4.787 10.468 1.00 . A A . 233 LYS H 1 1
1 1111 1 1 123 LYS HA H 5.357 -7.519 10.844 1.00 . A A . 233 LYS HA 1 1
1 1112 1 1 123 LYS HB2 H 3.634 -6.057 8.969 1.00 . A A . 233 LYS HB2 1 1
1 1113 1 1 123 LYS HB3 H 4.429 -7.411 8.194 1.00 . A A . 233 LYS HB3 1 1
1 1114 1 1 123 LYS HD2 H 3.033 -9.404 8.168 1.00 . A A . 233 LYS HD2 1 1
1 1115 1 1 123 LYS HD3 H 4.255 -9.714 9.397 1.00 . A A . 233 LYS HD3 1 1
1 1116 1 1 123 LYS HE2 H 2.386 -10.209 11.018 1.00 . A A . 233 LYS HE2 1 1
1 1117 1 1 123 LYS HE3 H 1.266 -10.117 9.659 1.00 . A A . 233 LYS HE3 1 1
1 1118 1 1 123 LYS HG2 H 3.157 -7.989 10.841 1.00 . A A . 233 LYS HG2 1 1
1 1119 1 1 123 LYS HG3 H 2.071 -7.615 9.510 1.00 . A A . 233 LYS HG3 1 1
1 1120 1 1 123 LYS HZ1 H 3.181 -11.758 8.722 1.00 . A A . 233 LYS HZ1 1 1
1 1121 1 1 123 LYS HZ2 H 1.726 -12.275 9.429 1.00 . A A . 233 LYS HZ2 1 1
1 1122 1 1 123 LYS HZ3 H 3.142 -12.188 10.362 1.00 . A A . 233 LYS HZ3 1 1
1 1123 1 1 123 LYS N N 5.247 -5.431 10.667 1.00 . A A . 233 LYS N 1 1
1 1124 1 1 123 LYS NZ N 2.607 -11.747 9.589 1.00 . A A . 233 LYS NZ 1 1
1 1125 1 1 123 LYS O O 6.877 -5.937 8.450 1.00 . A A . 233 LYS O 1 1
1 1126 1 1 124 PRO C C 8.628 -8.230 7.206 1.00 . A A . 234 PRO C 1 1
1 1127 1 1 124 PRO CA C 8.773 -7.836 8.682 1.00 . A A . 234 PRO CA 1 1
1 1128 1 1 124 PRO CB C 9.608 -8.880 9.426 1.00 . A A . 234 PRO CB 1 1
1 1129 1 1 124 PRO CD C 7.355 -8.948 10.343 1.00 . A A . 234 PRO CD 1 1
1 1130 1 1 124 PRO CG C 8.606 -9.795 10.065 1.00 . A A . 234 PRO CG 1 1
1 1131 1 1 124 PRO HA H 9.246 -6.874 8.775 1.00 . A A . 234 PRO HA 1 1
1 1132 1 1 124 PRO HB2 H 10.241 -9.417 8.730 1.00 . A A . 234 PRO HB2 1 1
1 1133 1 1 124 PRO HB3 H 10.213 -8.406 10.187 1.00 . A A . 234 PRO HB3 1 1
1 1134 1 1 124 PRO HD2 H 6.459 -9.510 10.125 1.00 . A A . 234 PRO HD2 1 1
1 1135 1 1 124 PRO HD3 H 7.349 -8.604 11.368 1.00 . A A . 234 PRO HD3 1 1
1 1136 1 1 124 PRO HG2 H 8.365 -10.607 9.390 1.00 . A A . 234 PRO HG2 1 1
1 1137 1 1 124 PRO HG3 H 8.994 -10.190 10.993 1.00 . A A . 234 PRO HG3 1 1
1 1138 1 1 124 PRO N N 7.489 -7.801 9.425 1.00 . A A . 234 PRO N 1 1
1 1139 1 1 124 PRO O O 7.961 -9.184 6.855 1.00 . A A . 234 PRO O 1 1
1 1140 1 1 125 GLY C C 8.017 -7.297 4.238 1.00 . A A . 235 GLY C 1 1
1 1141 1 1 125 GLY CA C 9.286 -7.816 4.908 1.00 . A A . 235 GLY CA 1 1
1 1142 1 1 125 GLY H H 9.825 -6.789 6.696 1.00 . A A . 235 GLY H 1 1
1 1143 1 1 125 GLY HA2 H 10.149 -7.367 4.429 1.00 . A A . 235 GLY HA2 1 1
1 1144 1 1 125 GLY HA3 H 9.338 -8.874 4.791 1.00 . A A . 235 GLY HA3 1 1
1 1145 1 1 125 GLY N N 9.296 -7.512 6.361 1.00 . A A . 235 GLY N 1 1
1 1146 1 1 125 GLY O O 7.915 -7.302 3.027 1.00 . A A . 235 GLY O 1 1
1 1147 1 1 126 LEU C C 6.233 -5.244 3.313 1.00 . A A . 236 LEU C 1 1
1 1148 1 1 126 LEU CA C 5.819 -6.339 4.299 1.00 . A A . 236 LEU CA 1 1
1 1149 1 1 126 LEU CB C 4.790 -5.817 5.323 1.00 . A A . 236 LEU CB 1 1
1 1150 1 1 126 LEU CD1 C 4.611 -3.326 4.770 1.00 . A A . 236 LEU CD1 1 1
1 1151 1 1 126 LEU CD2 C 4.495 -4.127 7.167 1.00 . A A . 236 LEU CD2 1 1
1 1152 1 1 126 LEU CG C 5.129 -4.383 5.785 1.00 . A A . 236 LEU CG 1 1
1 1153 1 1 126 LEU H H 7.128 -6.830 5.965 1.00 . A A . 236 LEU H 1 1
1 1154 1 1 126 LEU HA H 5.381 -7.154 3.747 1.00 . A A . 236 LEU HA 1 1
1 1155 1 1 126 LEU HB2 H 3.811 -5.822 4.876 1.00 . A A . 236 LEU HB2 1 1
1 1156 1 1 126 LEU HB3 H 4.785 -6.479 6.168 1.00 . A A . 236 LEU HB3 1 1
1 1157 1 1 126 LEU HD11 H 3.853 -2.704 5.228 1.00 . A A . 236 LEU HD11 1 1
1 1158 1 1 126 LEU HD12 H 4.188 -3.803 3.898 1.00 . A A . 236 LEU HD12 1 1
1 1159 1 1 126 LEU HD13 H 5.434 -2.705 4.465 1.00 . A A . 236 LEU HD13 1 1
1 1160 1 1 126 LEU HD21 H 4.448 -3.063 7.351 1.00 . A A . 236 LEU HD21 1 1
1 1161 1 1 126 LEU HD22 H 5.091 -4.593 7.929 1.00 . A A . 236 LEU HD22 1 1
1 1162 1 1 126 LEU HD23 H 3.496 -4.538 7.188 1.00 . A A . 236 LEU HD23 1 1
1 1163 1 1 126 LEU HG H 6.199 -4.293 5.866 1.00 . A A . 236 LEU HG 1 1
1 1164 1 1 126 LEU N N 7.046 -6.845 4.982 1.00 . A A . 236 LEU N 1 1
1 1165 1 1 126 LEU O O 5.694 -5.121 2.232 1.00 . A A . 236 LEU O 1 1
1 1166 1 1 127 ALA C C 8.138 -3.896 1.483 1.00 . A A . 237 ALA C 1 1
1 1167 1 1 127 ALA CA C 7.664 -3.338 2.827 1.00 . A A . 237 ALA CA 1 1
1 1168 1 1 127 ALA CB C 8.844 -2.651 3.555 1.00 . A A . 237 ALA CB 1 1
1 1169 1 1 127 ALA H H 7.587 -4.562 4.585 1.00 . A A . 237 ALA H 1 1
1 1170 1 1 127 ALA HA H 6.872 -2.619 2.674 1.00 . A A . 237 ALA HA 1 1
1 1171 1 1 127 ALA HB1 H 8.549 -1.661 3.881 1.00 . A A . 237 ALA HB1 1 1
1 1172 1 1 127 ALA HB2 H 9.701 -2.572 2.900 1.00 . A A . 237 ALA HB2 1 1
1 1173 1 1 127 ALA HB3 H 9.118 -3.238 4.418 1.00 . A A . 237 ALA HB3 1 1
1 1174 1 1 127 ALA N N 7.186 -4.445 3.699 1.00 . A A . 237 ALA N 1 1
1 1175 1 1 127 ALA O O 7.684 -3.497 0.429 1.00 . A A . 237 ALA O 1 1
1 1176 1 1 128 ALA C C 8.451 -6.023 -0.530 1.00 . A A . 238 ALA C 1 1
1 1177 1 1 128 ALA CA C 9.588 -5.406 0.272 1.00 . A A . 238 ALA CA 1 1
1 1178 1 1 128 ALA CB C 10.612 -6.487 0.619 1.00 . A A . 238 ALA CB 1 1
1 1179 1 1 128 ALA H H 9.400 -5.119 2.385 1.00 . A A . 238 ALA H 1 1
1 1180 1 1 128 ALA HA H 10.064 -4.638 -0.318 1.00 . A A . 238 ALA HA 1 1
1 1181 1 1 128 ALA HB1 H 10.991 -6.928 -0.291 1.00 . A A . 238 ALA HB1 1 1
1 1182 1 1 128 ALA HB2 H 10.139 -7.249 1.220 1.00 . A A . 238 ALA HB2 1 1
1 1183 1 1 128 ALA HB3 H 11.427 -6.045 1.172 1.00 . A A . 238 ALA HB3 1 1
1 1184 1 1 128 ALA N N 9.058 -4.813 1.523 1.00 . A A . 238 ALA N 1 1
1 1185 1 1 128 ALA O O 8.390 -5.905 -1.738 1.00 . A A . 238 ALA O 1 1
1 1186 1 1 129 TYR C C 5.558 -6.284 -1.242 1.00 . A A . 239 TYR C 1 1
1 1187 1 1 129 TYR CA C 6.446 -7.359 -0.607 1.00 . A A . 239 TYR CA 1 1
1 1188 1 1 129 TYR CB C 5.634 -8.237 0.358 1.00 . A A . 239 TYR CB 1 1
1 1189 1 1 129 TYR CD1 C 3.252 -7.709 -0.308 1.00 . A A . 239 TYR CD1 1 1
1 1190 1 1 129 TYR CD2 C 4.125 -9.924 -0.771 1.00 . A A . 239 TYR CD2 1 1
1 1191 1 1 129 TYR CE1 C 2.022 -8.076 -0.866 1.00 . A A . 239 TYR CE1 1 1
1 1192 1 1 129 TYR CE2 C 2.894 -10.289 -1.331 1.00 . A A . 239 TYR CE2 1 1
1 1193 1 1 129 TYR CG C 4.306 -8.633 -0.258 1.00 . A A . 239 TYR CG 1 1
1 1194 1 1 129 TYR CZ C 1.843 -9.365 -1.376 1.00 . A A . 239 TYR CZ 1 1
1 1195 1 1 129 TYR H H 7.640 -6.790 1.108 1.00 . A A . 239 TYR H 1 1
1 1196 1 1 129 TYR HA H 6.912 -7.959 -1.372 1.00 . A A . 239 TYR HA 1 1
1 1197 1 1 129 TYR HB2 H 6.197 -9.126 0.598 1.00 . A A . 239 TYR HB2 1 1
1 1198 1 1 129 TYR HB3 H 5.449 -7.680 1.263 1.00 . A A . 239 TYR HB3 1 1
1 1199 1 1 129 TYR HD1 H 3.385 -6.714 0.089 1.00 . A A . 239 TYR HD1 1 1
1 1200 1 1 129 TYR HD2 H 4.935 -10.637 -0.737 1.00 . A A . 239 TYR HD2 1 1
1 1201 1 1 129 TYR HE1 H 1.214 -7.361 -0.908 1.00 . A A . 239 TYR HE1 1 1
1 1202 1 1 129 TYR HE2 H 2.754 -11.284 -1.726 1.00 . A A . 239 TYR HE2 1 1
1 1203 1 1 129 TYR HH H -0.005 -9.804 -1.200 1.00 . A A . 239 TYR HH 1 1
1 1204 1 1 129 TYR N N 7.564 -6.706 0.131 1.00 . A A . 239 TYR N 1 1
1 1205 1 1 129 TYR O O 5.133 -6.389 -2.373 1.00 . A A . 239 TYR O 1 1
1 1206 1 1 129 TYR OH O 0.628 -9.726 -1.917 1.00 . A A . 239 TYR OH 1 1
1 1207 1 1 130 MET C C 4.960 -3.635 -2.308 1.00 . A A . 240 MET C 1 1
1 1208 1 1 130 MET CA C 4.357 -4.211 -1.021 1.00 . A A . 240 MET CA 1 1
1 1209 1 1 130 MET CB C 4.169 -3.108 0.027 1.00 . A A . 240 MET CB 1 1
1 1210 1 1 130 MET CE C 0.832 -2.059 0.914 1.00 . A A . 240 MET CE 1 1
1 1211 1 1 130 MET CG C 3.127 -3.537 1.069 1.00 . A A . 240 MET CG 1 1
1 1212 1 1 130 MET H H 5.579 -5.239 0.420 1.00 . A A . 240 MET H 1 1
1 1213 1 1 130 MET HA H 3.417 -4.670 -1.250 1.00 . A A . 240 MET HA 1 1
1 1214 1 1 130 MET HB2 H 5.111 -2.920 0.521 1.00 . A A . 240 MET HB2 1 1
1 1215 1 1 130 MET HB3 H 3.833 -2.204 -0.459 1.00 . A A . 240 MET HB3 1 1
1 1216 1 1 130 MET HE1 H -0.179 -1.926 0.553 1.00 . A A . 240 MET HE1 1 1
1 1217 1 1 130 MET HE2 H 1.446 -1.247 0.563 1.00 . A A . 240 MET HE2 1 1
1 1218 1 1 130 MET HE3 H 0.836 -2.070 1.996 1.00 . A A . 240 MET HE3 1 1
1 1219 1 1 130 MET HG2 H 3.386 -4.500 1.482 1.00 . A A . 240 MET HG2 1 1
1 1220 1 1 130 MET HG3 H 3.110 -2.815 1.860 1.00 . A A . 240 MET HG3 1 1
1 1221 1 1 130 MET N N 5.245 -5.270 -0.492 1.00 . A A . 240 MET N 1 1
1 1222 1 1 130 MET O O 4.293 -3.507 -3.311 1.00 . A A . 240 MET O 1 1
1 1223 1 1 130 MET SD S 1.489 -3.630 0.295 1.00 . A A . 240 MET SD 1 1
1 1224 1 1 131 ARG C C 6.527 -3.724 -4.703 1.00 . A A . 241 ARG C 1 1
1 1225 1 1 131 ARG CA C 6.890 -2.807 -3.531 1.00 . A A . 241 ARG CA 1 1
1 1226 1 1 131 ARG CB C 8.410 -2.790 -3.292 1.00 . A A . 241 ARG CB 1 1
1 1227 1 1 131 ARG CD C 9.842 -2.799 -5.410 1.00 . A A . 241 ARG CD 1 1
1 1228 1 1 131 ARG CG C 9.165 -1.927 -4.339 1.00 . A A . 241 ARG CG 1 1
1 1229 1 1 131 ARG CZ C 9.317 -5.105 -5.988 1.00 . A A . 241 ARG CZ 1 1
1 1230 1 1 131 ARG H H 6.763 -3.499 -1.503 1.00 . A A . 241 ARG H 1 1
1 1231 1 1 131 ARG HA H 6.518 -1.825 -3.778 1.00 . A A . 241 ARG HA 1 1
1 1232 1 1 131 ARG HB2 H 8.597 -2.383 -2.305 1.00 . A A . 241 ARG HB2 1 1
1 1233 1 1 131 ARG HB3 H 8.769 -3.805 -3.317 1.00 . A A . 241 ARG HB3 1 1
1 1234 1 1 131 ARG HD2 H 10.111 -2.174 -6.240 1.00 . A A . 241 ARG HD2 1 1
1 1235 1 1 131 ARG HD3 H 10.740 -3.248 -5.004 1.00 . A A . 241 ARG HD3 1 1
1 1236 1 1 131 ARG HE H 7.990 -3.634 -6.129 1.00 . A A . 241 ARG HE 1 1
1 1237 1 1 131 ARG HG2 H 8.487 -1.236 -4.817 1.00 . A A . 241 ARG HG2 1 1
1 1238 1 1 131 ARG HG3 H 9.930 -1.361 -3.832 1.00 . A A . 241 ARG HG3 1 1
1 1239 1 1 131 ARG HH11 H 9.402 -5.405 -4.011 1.00 . A A . 241 ARG HH11 1 1
1 1240 1 1 131 ARG HH12 H 9.854 -6.758 -4.994 1.00 . A A . 241 ARG HH12 1 1
1 1241 1 1 131 ARG HH21 H 9.328 -5.092 -7.990 1.00 . A A . 241 ARG HH21 1 1
1 1242 1 1 131 ARG HH22 H 9.813 -6.579 -7.248 1.00 . A A . 241 ARG HH22 1 1
1 1243 1 1 131 ARG N N 6.227 -3.330 -2.300 1.00 . A A . 241 ARG N 1 1
1 1244 1 1 131 ARG NE N 8.908 -3.866 -5.883 1.00 . A A . 241 ARG NE 1 1
1 1245 1 1 131 ARG NH1 N 9.542 -5.811 -4.915 1.00 . A A . 241 ARG NH1 1 1
1 1246 1 1 131 ARG NH2 N 9.500 -5.634 -7.167 1.00 . A A . 241 ARG NH2 1 1
1 1247 1 1 131 ARG O O 6.161 -3.273 -5.770 1.00 . A A . 241 ARG O 1 1
1 1248 1 1 132 ASP C C 4.768 -5.748 -5.975 1.00 . A A . 242 ASP C 1 1
1 1249 1 1 132 ASP CA C 6.236 -5.953 -5.579 1.00 . A A . 242 ASP CA 1 1
1 1250 1 1 132 ASP CB C 6.462 -7.401 -5.096 1.00 . A A . 242 ASP CB 1 1
1 1251 1 1 132 ASP CG C 7.885 -7.858 -5.437 1.00 . A A . 242 ASP CG 1 1
1 1252 1 1 132 ASP H H 6.867 -5.321 -3.620 1.00 . A A . 242 ASP H 1 1
1 1253 1 1 132 ASP HA H 6.850 -5.754 -6.425 1.00 . A A . 242 ASP HA 1 1
1 1254 1 1 132 ASP HB2 H 6.326 -7.446 -4.029 1.00 . A A . 242 ASP HB2 1 1
1 1255 1 1 132 ASP HB3 H 5.751 -8.059 -5.572 1.00 . A A . 242 ASP HB3 1 1
1 1256 1 1 132 ASP N N 6.601 -5.002 -4.498 1.00 . A A . 242 ASP N 1 1
1 1257 1 1 132 ASP O O 4.400 -5.807 -7.131 1.00 . A A . 242 ASP O 1 1
1 1258 1 1 132 ASP OD1 O 8.297 -7.651 -6.566 1.00 . A A . 242 ASP OD1 1 1
1 1259 1 1 132 ASP OD2 O 8.536 -8.408 -4.564 1.00 . A A . 242 ASP OD2 1 1
1 1260 1 1 133 ALA C C 2.210 -4.071 -6.123 1.00 . A A . 243 ALA C 1 1
1 1261 1 1 133 ALA CA C 2.488 -5.287 -5.238 1.00 . A A . 243 ALA CA 1 1
1 1262 1 1 133 ALA CB C 1.821 -5.039 -3.879 1.00 . A A . 243 ALA CB 1 1
1 1263 1 1 133 ALA H H 4.276 -5.441 -4.101 1.00 . A A . 243 ALA H 1 1
1 1264 1 1 133 ALA HA H 2.048 -6.153 -5.664 1.00 . A A . 243 ALA HA 1 1
1 1265 1 1 133 ALA HB1 H 2.027 -4.029 -3.548 1.00 . A A . 243 ALA HB1 1 1
1 1266 1 1 133 ALA HB2 H 2.209 -5.739 -3.155 1.00 . A A . 243 ALA HB2 1 1
1 1267 1 1 133 ALA HB3 H 0.753 -5.174 -3.973 1.00 . A A . 243 ALA HB3 1 1
1 1268 1 1 133 ALA N N 3.942 -5.507 -5.005 1.00 . A A . 243 ALA N 1 1
1 1269 1 1 133 ALA O O 1.401 -4.102 -7.028 1.00 . A A . 243 ALA O 1 1
1 1270 1 1 134 ILE C C 2.930 -1.837 -8.016 1.00 . A A . 244 ILE C 1 1
1 1271 1 1 134 ILE CA C 2.625 -1.715 -6.531 1.00 . A A . 244 ILE CA 1 1
1 1272 1 1 134 ILE CB C 3.553 -0.659 -5.939 1.00 . A A . 244 ILE CB 1 1
1 1273 1 1 134 ILE CD1 C 4.310 0.416 -3.814 1.00 . A A . 244 ILE CD1 1 1
1 1274 1 1 134 ILE CG1 C 3.280 -0.528 -4.441 1.00 . A A . 244 ILE CG1 1 1
1 1275 1 1 134 ILE CG2 C 3.297 0.688 -6.625 1.00 . A A . 244 ILE CG2 1 1
1 1276 1 1 134 ILE H H 3.461 -3.025 -5.054 1.00 . A A . 244 ILE H 1 1
1 1277 1 1 134 ILE HA H 1.607 -1.391 -6.379 1.00 . A A . 244 ILE HA 1 1
1 1278 1 1 134 ILE HB H 4.578 -0.962 -6.094 1.00 . A A . 244 ILE HB 1 1
1 1279 1 1 134 ILE HD11 H 4.081 1.435 -4.092 1.00 . A A . 244 ILE HD11 1 1
1 1280 1 1 134 ILE HD12 H 5.297 0.161 -4.171 1.00 . A A . 244 ILE HD12 1 1
1 1281 1 1 134 ILE HD13 H 4.279 0.322 -2.739 1.00 . A A . 244 ILE HD13 1 1
1 1282 1 1 134 ILE HG12 H 2.288 -0.136 -4.290 1.00 . A A . 244 ILE HG12 1 1
1 1283 1 1 134 ILE HG13 H 3.355 -1.495 -3.976 1.00 . A A . 244 ILE HG13 1 1
1 1284 1 1 134 ILE HG21 H 2.243 0.921 -6.575 1.00 . A A . 244 ILE HG21 1 1
1 1285 1 1 134 ILE HG22 H 3.604 0.634 -7.659 1.00 . A A . 244 ILE HG22 1 1
1 1286 1 1 134 ILE HG23 H 3.860 1.463 -6.129 1.00 . A A . 244 ILE HG23 1 1
1 1287 1 1 134 ILE N N 2.845 -2.995 -5.804 1.00 . A A . 244 ILE N 1 1
1 1288 1 1 134 ILE O O 2.121 -1.514 -8.863 1.00 . A A . 244 ILE O 1 1
1 1289 1 1 135 LEU C C 3.646 -3.341 -10.519 1.00 . A A . 245 LEU C 1 1
1 1290 1 1 135 LEU CA C 4.531 -2.372 -9.744 1.00 . A A . 245 LEU CA 1 1
1 1291 1 1 135 LEU CB C 5.992 -2.844 -9.797 1.00 . A A . 245 LEU CB 1 1
1 1292 1 1 135 LEU CD1 C 8.253 -2.192 -8.888 1.00 . A A . 245 LEU CD1 1 1
1 1293 1 1 135 LEU CD2 C 7.259 -0.883 -10.761 1.00 . A A . 245 LEU CD2 1 1
1 1294 1 1 135 LEU CG C 6.943 -1.665 -9.479 1.00 . A A . 245 LEU CG 1 1
1 1295 1 1 135 LEU H H 4.754 -2.506 -7.629 1.00 . A A . 245 LEU H 1 1
1 1296 1 1 135 LEU HA H 4.465 -1.391 -10.191 1.00 . A A . 245 LEU HA 1 1
1 1297 1 1 135 LEU HB2 H 6.133 -3.631 -9.067 1.00 . A A . 245 LEU HB2 1 1
1 1298 1 1 135 LEU HB3 H 6.213 -3.231 -10.782 1.00 . A A . 245 LEU HB3 1 1
1 1299 1 1 135 LEU HD11 H 8.653 -2.964 -9.528 1.00 . A A . 245 LEU HD11 1 1
1 1300 1 1 135 LEU HD12 H 8.066 -2.600 -7.905 1.00 . A A . 245 LEU HD12 1 1
1 1301 1 1 135 LEU HD13 H 8.964 -1.382 -8.812 1.00 . A A . 245 LEU HD13 1 1
1 1302 1 1 135 LEU HD21 H 7.677 -1.553 -11.497 1.00 . A A . 245 LEU HD21 1 1
1 1303 1 1 135 LEU HD22 H 7.973 -0.104 -10.538 1.00 . A A . 245 LEU HD22 1 1
1 1304 1 1 135 LEU HD23 H 6.355 -0.441 -11.149 1.00 . A A . 245 LEU HD23 1 1
1 1305 1 1 135 LEU HG H 6.474 -1.005 -8.762 1.00 . A A . 245 LEU HG 1 1
1 1306 1 1 135 LEU N N 4.115 -2.263 -8.329 1.00 . A A . 245 LEU N 1 1
1 1307 1 1 135 LEU O O 3.282 -3.086 -11.647 1.00 . A A . 245 LEU O 1 1
1 1308 1 1 136 ALA C C 1.225 -4.793 -11.149 1.00 . A A . 246 ALA C 1 1
1 1309 1 1 136 ALA CA C 2.531 -5.443 -10.748 1.00 . A A . 246 ALA CA 1 1
1 1310 1 1 136 ALA CB C 2.282 -6.737 -9.955 1.00 . A A . 246 ALA CB 1 1
1 1311 1 1 136 ALA H H 3.648 -4.697 -9.057 1.00 . A A . 246 ALA H 1 1
1 1312 1 1 136 ALA HA H 3.100 -5.646 -11.638 1.00 . A A . 246 ALA HA 1 1
1 1313 1 1 136 ALA HB1 H 1.700 -7.423 -10.552 1.00 . A A . 246 ALA HB1 1 1
1 1314 1 1 136 ALA HB2 H 1.743 -6.508 -9.046 1.00 . A A . 246 ALA HB2 1 1
1 1315 1 1 136 ALA HB3 H 3.227 -7.195 -9.702 1.00 . A A . 246 ALA HB3 1 1
1 1316 1 1 136 ALA N N 3.336 -4.478 -9.959 1.00 . A A . 246 ALA N 1 1
1 1317 1 1 136 ALA O O 0.861 -4.770 -12.307 1.00 . A A . 246 ALA O 1 1
1 1318 1 1 137 ASN C C -0.432 -2.395 -11.533 1.00 . A A . 247 ASN C 1 1
1 1319 1 1 137 ASN CA C -0.714 -3.517 -10.536 1.00 . A A . 247 ASN CA 1 1
1 1320 1 1 137 ASN CB C -1.283 -2.937 -9.247 1.00 . A A . 247 ASN CB 1 1
1 1321 1 1 137 ASN CG C -2.519 -2.124 -9.574 1.00 . A A . 247 ASN CG 1 1
1 1322 1 1 137 ASN H H 0.863 -4.169 -9.292 1.00 . A A . 247 ASN H 1 1
1 1323 1 1 137 ASN HA H -1.417 -4.208 -10.962 1.00 . A A . 247 ASN HA 1 1
1 1324 1 1 137 ASN HB2 H -1.540 -3.741 -8.573 1.00 . A A . 247 ASN HB2 1 1
1 1325 1 1 137 ASN HB3 H -0.548 -2.297 -8.781 1.00 . A A . 247 ASN HB3 1 1
1 1326 1 1 137 ASN HD21 H -3.723 -3.705 -9.709 1.00 . A A . 247 ASN HD21 1 1
1 1327 1 1 137 ASN HD22 H -4.418 -2.213 -10.001 1.00 . A A . 247 ASN HD22 1 1
1 1328 1 1 137 ASN N N 0.538 -4.216 -10.213 1.00 . A A . 247 ASN N 1 1
1 1329 1 1 137 ASN ND2 N -3.650 -2.730 -9.774 1.00 . A A . 247 ASN ND2 1 1
1 1330 1 1 137 ASN O O -1.107 -2.224 -12.529 1.00 . A A . 247 ASN O 1 1
1 1331 1 1 137 ASN OD1 O -2.459 -0.914 -9.651 1.00 . A A . 247 ASN OD1 1 1
1 1332 1 1 138 ALA C C 1.328 -1.061 -13.508 1.00 . A A . 248 ALA C 1 1
1 1333 1 1 138 ALA CA C 0.946 -0.511 -12.149 1.00 . A A . 248 ALA CA 1 1
1 1334 1 1 138 ALA CB C 2.117 0.275 -11.555 1.00 . A A . 248 ALA CB 1 1
1 1335 1 1 138 ALA H H 1.122 -1.822 -10.466 1.00 . A A . 248 ALA H 1 1
1 1336 1 1 138 ALA HA H 0.095 0.143 -12.266 1.00 . A A . 248 ALA HA 1 1
1 1337 1 1 138 ALA HB1 H 3.034 -0.281 -11.694 1.00 . A A . 248 ALA HB1 1 1
1 1338 1 1 138 ALA HB2 H 1.949 0.431 -10.499 1.00 . A A . 248 ALA HB2 1 1
1 1339 1 1 138 ALA HB3 H 2.198 1.232 -12.051 1.00 . A A . 248 ALA HB3 1 1
1 1340 1 1 138 ALA N N 0.582 -1.630 -11.253 1.00 . A A . 248 ALA N 1 1
1 1341 1 1 138 ALA O O 0.895 -0.571 -14.529 1.00 . A A . 248 ALA O 1 1
1 1342 1 1 139 VAL C C 1.425 -3.121 -15.664 1.00 . A A . 249 VAL C 1 1
1 1343 1 1 139 VAL CA C 2.601 -2.646 -14.815 1.00 . A A . 249 VAL CA 1 1
1 1344 1 1 139 VAL CB C 3.520 -3.825 -14.474 1.00 . A A . 249 VAL CB 1 1
1 1345 1 1 139 VAL CG1 C 3.710 -4.729 -15.687 1.00 . A A . 249 VAL CG1 1 1
1 1346 1 1 139 VAL CG2 C 4.880 -3.294 -14.010 1.00 . A A . 249 VAL CG2 1 1
1 1347 1 1 139 VAL H H 2.531 -2.470 -12.728 1.00 . A A . 249 VAL H 1 1
1 1348 1 1 139 VAL HA H 3.161 -1.902 -15.354 1.00 . A A . 249 VAL HA 1 1
1 1349 1 1 139 VAL HB H 3.072 -4.398 -13.675 1.00 . A A . 249 VAL HB 1 1
1 1350 1 1 139 VAL HG11 H 3.888 -4.121 -16.560 1.00 . A A . 249 VAL HG11 1 1
1 1351 1 1 139 VAL HG12 H 2.817 -5.318 -15.832 1.00 . A A . 249 VAL HG12 1 1
1 1352 1 1 139 VAL HG13 H 4.551 -5.383 -15.520 1.00 . A A . 249 VAL HG13 1 1
1 1353 1 1 139 VAL HG21 H 5.403 -4.069 -13.473 1.00 . A A . 249 VAL HG21 1 1
1 1354 1 1 139 VAL HG22 H 4.732 -2.444 -13.361 1.00 . A A . 249 VAL HG22 1 1
1 1355 1 1 139 VAL HG23 H 5.463 -2.993 -14.868 1.00 . A A . 249 VAL HG23 1 1
1 1356 1 1 139 VAL N N 2.157 -2.065 -13.537 1.00 . A A . 249 VAL N 1 1
1 1357 1 1 139 VAL O O 1.387 -2.883 -16.855 1.00 . A A . 249 VAL O 1 1
1 1358 1 1 140 ARG C C -1.368 -3.035 -16.517 1.00 . A A . 250 ARG C 1 1
1 1359 1 1 140 ARG CA C -0.654 -4.263 -15.962 1.00 . A A . 250 ARG CA 1 1
1 1360 1 1 140 ARG CB C -1.638 -5.160 -15.209 1.00 . A A . 250 ARG CB 1 1
1 1361 1 1 140 ARG CD C -3.375 -5.134 -13.418 1.00 . A A . 250 ARG CD 1 1
1 1362 1 1 140 ARG CG C -2.087 -4.479 -13.926 1.00 . A A . 250 ARG CG 1 1
1 1363 1 1 140 ARG CZ C -4.704 -5.122 -11.395 1.00 . A A . 250 ARG CZ 1 1
1 1364 1 1 140 ARG H H 0.486 -3.984 -14.113 1.00 . A A . 250 ARG H 1 1
1 1365 1 1 140 ARG HA H -0.224 -4.811 -16.788 1.00 . A A . 250 ARG HA 1 1
1 1366 1 1 140 ARG HB2 H -2.497 -5.343 -15.834 1.00 . A A . 250 ARG HB2 1 1
1 1367 1 1 140 ARG HB3 H -1.160 -6.098 -14.969 1.00 . A A . 250 ARG HB3 1 1
1 1368 1 1 140 ARG HD2 H -4.195 -4.866 -14.069 1.00 . A A . 250 ARG HD2 1 1
1 1369 1 1 140 ARG HD3 H -3.257 -6.207 -13.414 1.00 . A A . 250 ARG HD3 1 1
1 1370 1 1 140 ARG HE H -3.084 -3.996 -11.613 1.00 . A A . 250 ARG HE 1 1
1 1371 1 1 140 ARG HG2 H -1.312 -4.577 -13.188 1.00 . A A . 250 ARG HG2 1 1
1 1372 1 1 140 ARG HG3 H -2.271 -3.439 -14.121 1.00 . A A . 250 ARG HG3 1 1
1 1373 1 1 140 ARG HH11 H -4.416 -7.014 -11.983 1.00 . A A . 250 ARG HH11 1 1
1 1374 1 1 140 ARG HH12 H -5.786 -6.750 -10.958 1.00 . A A . 250 ARG HH12 1 1
1 1375 1 1 140 ARG HH21 H -5.235 -3.339 -10.657 1.00 . A A . 250 ARG HH21 1 1
1 1376 1 1 140 ARG HH22 H -6.249 -4.668 -10.206 1.00 . A A . 250 ARG HH22 1 1
1 1377 1 1 140 ARG N N 0.468 -3.801 -15.091 1.00 . A A . 250 ARG N 1 1
1 1378 1 1 140 ARG NE N -3.668 -4.659 -12.037 1.00 . A A . 250 ARG NE 1 1
1 1379 1 1 140 ARG NH1 N -4.991 -6.395 -11.450 1.00 . A A . 250 ARG NH1 1 1
1 1380 1 1 140 ARG NH2 N -5.455 -4.313 -10.698 1.00 . A A . 250 ARG NH2 1 1
1 1381 1 1 140 ARG O O -2.075 -3.105 -17.503 1.00 . A A . 250 ARG O 1 1
1 1382 1 1 141 HIS C C -0.746 0.064 -17.269 1.00 . A A . 251 HIS C 1 1
1 1383 1 1 141 HIS CA C -1.776 -0.646 -16.401 1.00 . A A . 251 HIS CA 1 1
1 1384 1 1 141 HIS CB C -2.177 0.249 -15.222 1.00 . A A . 251 HIS CB 1 1
1 1385 1 1 141 HIS CD2 C -4.736 -0.197 -14.821 1.00 . A A . 251 HIS CD2 1 1
1 1386 1 1 141 HIS CE1 C -4.563 -1.489 -13.084 1.00 . A A . 251 HIS CE1 1 1
1 1387 1 1 141 HIS CG C -3.395 -0.323 -14.550 1.00 . A A . 251 HIS CG 1 1
1 1388 1 1 141 HIS H H -0.549 -1.869 -15.138 1.00 . A A . 251 HIS H 1 1
1 1389 1 1 141 HIS HA H -2.640 -0.888 -16.987 1.00 . A A . 251 HIS HA 1 1
1 1390 1 1 141 HIS HB2 H -1.365 0.298 -14.511 1.00 . A A . 251 HIS HB2 1 1
1 1391 1 1 141 HIS HB3 H -2.399 1.241 -15.583 1.00 . A A . 251 HIS HB3 1 1
1 1392 1 1 141 HIS HD1 H -2.482 -1.437 -12.992 1.00 . A A . 251 HIS HD1 1 1
1 1393 1 1 141 HIS HD2 H -5.160 0.385 -15.627 1.00 . A A . 251 HIS HD2 1 1
1 1394 1 1 141 HIS HE1 H -4.808 -2.129 -12.248 1.00 . A A . 251 HIS HE1 1 1
1 1395 1 1 141 HIS HE2 H -6.437 -1.030 -13.842 1.00 . A A . 251 HIS HE2 1 1
1 1396 1 1 141 HIS N N -1.154 -1.895 -15.903 1.00 . A A . 251 HIS N 1 1
1 1397 1 1 141 HIS ND1 N -3.308 -1.151 -13.438 1.00 . A A . 251 HIS ND1 1 1
1 1398 1 1 141 HIS NE2 N -5.462 -0.933 -13.894 1.00 . A A . 251 HIS NE2 1 1
1 1399 1 1 141 HIS O O -1.050 0.617 -18.307 1.00 . A A . 251 HIS O 1 1
1 1400 1 1 142 THR C C 2.915 0.344 -17.091 1.00 . A A . 252 THR C 1 1
1 1401 1 1 142 THR CA C 1.523 0.878 -17.494 1.00 . A A . 252 THR CA 1 1
1 1402 1 1 142 THR CB C 1.386 2.318 -16.994 1.00 . A A . 252 THR CB 1 1
1 1403 1 1 142 THR CG2 C 2.660 3.127 -17.269 1.00 . A A . 252 THR CG2 1 1
1 1404 1 1 142 THR H H 0.625 -0.218 -15.884 1.00 . A A . 252 THR H 1 1
1 1405 1 1 142 THR HA H 1.361 0.870 -18.556 1.00 . A A . 252 THR HA 1 1
1 1406 1 1 142 THR HB H 1.195 2.287 -15.928 1.00 . A A . 252 THR HB 1 1
1 1407 1 1 142 THR HG1 H -0.012 3.666 -17.104 1.00 . A A . 252 THR HG1 1 1
1 1408 1 1 142 THR HG21 H 3.400 2.900 -16.515 1.00 . A A . 252 THR HG21 1 1
1 1409 1 1 142 THR HG22 H 2.429 4.182 -17.239 1.00 . A A . 252 THR HG22 1 1
1 1410 1 1 142 THR HG23 H 3.046 2.871 -18.244 1.00 . A A . 252 THR HG23 1 1
1 1411 1 1 142 THR N N 0.462 0.124 -16.785 1.00 . A A . 252 THR N 1 1
1 1412 1 1 142 THR O O 3.350 0.548 -15.975 1.00 . A A . 252 THR O 1 1
1 1413 1 1 142 THR OG1 O 0.286 2.935 -17.649 1.00 . A A . 252 THR OG1 1 1
1 1414 1 1 143 PRO C C 6.048 0.212 -17.741 1.00 . A A . 253 PRO C 1 1
1 1415 1 1 143 PRO CA C 4.969 -0.876 -17.672 1.00 . A A . 253 PRO CA 1 1
1 1416 1 1 143 PRO CB C 5.192 -1.943 -18.754 1.00 . A A . 253 PRO CB 1 1
1 1417 1 1 143 PRO CD C 3.201 -0.649 -19.360 1.00 . A A . 253 PRO CD 1 1
1 1418 1 1 143 PRO CG C 4.341 -1.522 -19.918 1.00 . A A . 253 PRO CG 1 1
1 1419 1 1 143 PRO HA H 4.973 -1.338 -16.698 1.00 . A A . 253 PRO HA 1 1
1 1420 1 1 143 PRO HB2 H 6.237 -1.986 -19.038 1.00 . A A . 253 PRO HB2 1 1
1 1421 1 1 143 PRO HB3 H 4.868 -2.910 -18.393 1.00 . A A . 253 PRO HB3 1 1
1 1422 1 1 143 PRO HD2 H 3.102 0.257 -19.944 1.00 . A A . 253 PRO HD2 1 1
1 1423 1 1 143 PRO HD3 H 2.270 -1.197 -19.349 1.00 . A A . 253 PRO HD3 1 1
1 1424 1 1 143 PRO HG2 H 4.938 -0.949 -20.620 1.00 . A A . 253 PRO HG2 1 1
1 1425 1 1 143 PRO HG3 H 3.926 -2.388 -20.415 1.00 . A A . 253 PRO HG3 1 1
1 1426 1 1 143 PRO N N 3.615 -0.331 -17.981 1.00 . A A . 253 PRO N 1 1
1 1427 1 1 143 PRO O O 6.677 0.463 -16.727 1.00 . A A . 253 PRO O 1 1
1 1428 1 1 143 PRO OXT O 6.225 0.775 -18.809 1.00 . A A . 253 PRO OXT 1 1
2 1429 1 1 50 TRP C C -14.221 11.290 13.810 1.00 . A A . 160 TRP C 1 1
2 1430 1 1 50 TRP CA C -14.945 12.422 14.545 1.00 . A A . 160 TRP CA 1 1
2 1431 1 1 50 TRP CB C -16.405 12.026 14.785 1.00 . A A . 160 TRP CB 1 1
2 1432 1 1 50 TRP CD1 C -16.644 9.517 14.974 1.00 . A A . 160 TRP CD1 1 1
2 1433 1 1 50 TRP CD2 C -16.317 10.508 16.967 1.00 . A A . 160 TRP CD2 1 1
2 1434 1 1 50 TRP CE2 C -16.433 9.120 17.218 1.00 . A A . 160 TRP CE2 1 1
2 1435 1 1 50 TRP CE3 C -16.106 11.363 18.064 1.00 . A A . 160 TRP CE3 1 1
2 1436 1 1 50 TRP CG C -16.455 10.734 15.535 1.00 . A A . 160 TRP CG 1 1
2 1437 1 1 50 TRP CH2 C -16.130 9.464 19.587 1.00 . A A . 160 TRP CH2 1 1
2 1438 1 1 50 TRP CZ2 C -16.340 8.599 18.509 1.00 . A A . 160 TRP CZ2 1 1
2 1439 1 1 50 TRP CZ3 C -16.013 10.843 19.365 1.00 . A A . 160 TRP CZ3 1 1
2 1440 1 1 50 TRP H H -13.958 14.100 13.805 1.00 . A A . 160 TRP H 1 1
2 1441 1 1 50 TRP HA H -14.461 12.602 15.493 1.00 . A A . 160 TRP HA 1 1
2 1442 1 1 50 TRP HB2 H -16.896 12.795 15.362 1.00 . A A . 160 TRP HB2 1 1
2 1443 1 1 50 TRP HB3 H -16.907 11.910 13.835 1.00 . A A . 160 TRP HB3 1 1
2 1444 1 1 50 TRP HD1 H -16.783 9.326 13.920 1.00 . A A . 160 TRP HD1 1 1
2 1445 1 1 50 TRP HE1 H -16.746 7.596 15.830 1.00 . A A . 160 TRP HE1 1 1
2 1446 1 1 50 TRP HE3 H -16.015 12.428 17.904 1.00 . A A . 160 TRP HE3 1 1
2 1447 1 1 50 TRP HH2 H -16.057 9.070 20.590 1.00 . A A . 160 TRP HH2 1 1
2 1448 1 1 50 TRP HZ2 H -16.430 7.536 18.675 1.00 . A A . 160 TRP HZ2 1 1
2 1449 1 1 50 TRP HZ3 H -15.851 11.510 20.200 1.00 . A A . 160 TRP HZ3 1 1
2 1450 1 1 50 TRP N N -14.897 13.662 13.719 1.00 . A A . 160 TRP N 1 1
2 1451 1 1 50 TRP NE1 N -16.631 8.559 15.972 1.00 . A A . 160 TRP NE1 1 1
2 1452 1 1 50 TRP O O -13.430 10.570 14.385 1.00 . A A . 160 TRP O 1 1
2 1453 1 1 51 GLN C C -12.343 10.404 11.562 1.00 . A A . 161 GLN C 1 1
2 1454 1 1 51 GLN CA C -13.816 10.044 11.770 1.00 . A A . 161 GLN CA 1 1
2 1455 1 1 51 GLN CB C -14.498 9.888 10.409 1.00 . A A . 161 GLN CB 1 1
2 1456 1 1 51 GLN CD C -15.262 11.099 8.360 1.00 . A A . 161 GLN CD 1 1
2 1457 1 1 51 GLN CG C -14.515 11.238 9.688 1.00 . A A . 161 GLN CG 1 1
2 1458 1 1 51 GLN H H -15.130 11.721 12.097 1.00 . A A . 161 GLN H 1 1
2 1459 1 1 51 GLN HA H -13.886 9.116 12.318 1.00 . A A . 161 GLN HA 1 1
2 1460 1 1 51 GLN HB2 H -13.954 9.169 9.814 1.00 . A A . 161 GLN HB2 1 1
2 1461 1 1 51 GLN HB3 H -15.512 9.545 10.551 1.00 . A A . 161 GLN HB3 1 1
2 1462 1 1 51 GLN HE21 H -13.825 11.968 7.300 1.00 . A A . 161 GLN HE21 1 1
2 1463 1 1 51 GLN HE22 H -15.180 11.464 6.411 1.00 . A A . 161 GLN HE22 1 1
2 1464 1 1 51 GLN HG2 H -15.014 11.970 10.308 1.00 . A A . 161 GLN HG2 1 1
2 1465 1 1 51 GLN HG3 H -13.502 11.557 9.498 1.00 . A A . 161 GLN HG3 1 1
2 1466 1 1 51 GLN N N -14.488 11.129 12.542 1.00 . A A . 161 GLN N 1 1
2 1467 1 1 51 GLN NE2 N -14.710 11.547 7.266 1.00 . A A . 161 GLN NE2 1 1
2 1468 1 1 51 GLN O O -11.852 11.382 12.092 1.00 . A A . 161 GLN O 1 1
2 1469 1 1 51 GLN OE1 O -16.358 10.576 8.318 1.00 . A A . 161 GLN OE1 1 1
2 1470 1 1 52 ARG C C -9.711 9.149 9.324 1.00 . A A . 162 ARG C 1 1
2 1471 1 1 52 ARG CA C -10.194 9.922 10.552 1.00 . A A . 162 ARG CA 1 1
2 1472 1 1 52 ARG CB C -9.373 9.507 11.774 1.00 . A A . 162 ARG CB 1 1
2 1473 1 1 52 ARG CD C -7.194 9.863 12.941 1.00 . A A . 162 ARG CD 1 1
2 1474 1 1 52 ARG CG C -7.924 9.973 11.603 1.00 . A A . 162 ARG CG 1 1
2 1475 1 1 52 ARG CZ C -7.169 8.308 14.798 1.00 . A A . 162 ARG CZ 1 1
2 1476 1 1 52 ARG H H -12.048 8.840 10.375 1.00 . A A . 162 ARG H 1 1
2 1477 1 1 52 ARG HA H -10.073 10.981 10.380 1.00 . A A . 162 ARG HA 1 1
2 1478 1 1 52 ARG HB2 H -9.793 9.957 12.661 1.00 . A A . 162 ARG HB2 1 1
2 1479 1 1 52 ARG HB3 H -9.392 8.431 11.872 1.00 . A A . 162 ARG HB3 1 1
2 1480 1 1 52 ARG HD2 H -6.131 9.971 12.781 1.00 . A A . 162 ARG HD2 1 1
2 1481 1 1 52 ARG HD3 H -7.539 10.640 13.605 1.00 . A A . 162 ARG HD3 1 1
2 1482 1 1 52 ARG HE H -7.880 7.822 13.011 1.00 . A A . 162 ARG HE 1 1
2 1483 1 1 52 ARG HG2 H -7.431 9.352 10.869 1.00 . A A . 162 ARG HG2 1 1
2 1484 1 1 52 ARG HG3 H -7.912 11.001 11.273 1.00 . A A . 162 ARG HG3 1 1
2 1485 1 1 52 ARG HH11 H -7.385 10.219 15.353 1.00 . A A . 162 ARG HH11 1 1
2 1486 1 1 52 ARG HH12 H -6.927 9.121 16.612 1.00 . A A . 162 ARG HH12 1 1
2 1487 1 1 52 ARG HH21 H -6.886 6.343 14.538 1.00 . A A . 162 ARG HH21 1 1
2 1488 1 1 52 ARG HH22 H -6.645 6.927 16.151 1.00 . A A . 162 ARG HH22 1 1
2 1489 1 1 52 ARG N N -11.634 9.623 10.793 1.00 . A A . 162 ARG N 1 1
2 1490 1 1 52 ARG NE N -7.471 8.531 13.549 1.00 . A A . 162 ARG NE 1 1
2 1491 1 1 52 ARG NH1 N -7.159 9.293 15.655 1.00 . A A . 162 ARG NH1 1 1
2 1492 1 1 52 ARG NH2 N -6.877 7.098 15.193 1.00 . A A . 162 ARG NH2 1 1
2 1493 1 1 52 ARG O O -10.236 8.105 8.988 1.00 . A A . 162 ARG O 1 1
2 1494 1 1 53 ILE C C -6.984 8.084 7.831 1.00 . A A . 163 ILE C 1 1
2 1495 1 1 53 ILE CA C -8.183 8.958 7.434 1.00 . A A . 163 ILE CA 1 1
2 1496 1 1 53 ILE CB C -7.752 10.012 6.391 1.00 . A A . 163 ILE CB 1 1
2 1497 1 1 53 ILE CD1 C -6.055 10.861 8.038 1.00 . A A . 163 ILE CD1 1 1
2 1498 1 1 53 ILE CG1 C -7.197 11.255 7.098 1.00 . A A . 163 ILE CG1 1 1
2 1499 1 1 53 ILE CG2 C -8.962 10.426 5.545 1.00 . A A . 163 ILE CG2 1 1
2 1500 1 1 53 ILE H H -8.307 10.497 8.940 1.00 . A A . 163 ILE H 1 1
2 1501 1 1 53 ILE HA H -8.954 8.326 7.013 1.00 . A A . 163 ILE HA 1 1
2 1502 1 1 53 ILE HB H -6.994 9.596 5.742 1.00 . A A . 163 ILE HB 1 1
2 1503 1 1 53 ILE HD11 H -6.462 10.418 8.933 1.00 . A A . 163 ILE HD11 1 1
2 1504 1 1 53 ILE HD12 H -5.486 11.741 8.298 1.00 . A A . 163 ILE HD12 1 1
2 1505 1 1 53 ILE HD13 H -5.411 10.150 7.544 1.00 . A A . 163 ILE HD13 1 1
2 1506 1 1 53 ILE HG12 H -6.827 11.950 6.358 1.00 . A A . 163 ILE HG12 1 1
2 1507 1 1 53 ILE HG13 H -7.983 11.726 7.668 1.00 . A A . 163 ILE HG13 1 1
2 1508 1 1 53 ILE HG21 H -8.710 11.299 4.961 1.00 . A A . 163 ILE HG21 1 1
2 1509 1 1 53 ILE HG22 H -9.793 10.654 6.194 1.00 . A A . 163 ILE HG22 1 1
2 1510 1 1 53 ILE HG23 H -9.232 9.616 4.884 1.00 . A A . 163 ILE HG23 1 1
2 1511 1 1 53 ILE N N -8.713 9.655 8.648 1.00 . A A . 163 ILE N 1 1
2 1512 1 1 53 ILE O O -6.037 7.937 7.084 1.00 . A A . 163 ILE O 1 1
2 1513 1 1 54 GLN C C -6.435 5.166 9.626 1.00 . A A . 164 GLN C 1 1
2 1514 1 1 54 GLN CA C -5.913 6.598 9.459 1.00 . A A . 164 GLN CA 1 1
2 1515 1 1 54 GLN CB C -5.376 7.108 10.804 1.00 . A A . 164 GLN CB 1 1
2 1516 1 1 54 GLN CD C -3.103 7.804 10.038 1.00 . A A . 164 GLN CD 1 1
2 1517 1 1 54 GLN CG C -4.441 8.298 10.570 1.00 . A A . 164 GLN CG 1 1
2 1518 1 1 54 GLN H H -7.822 7.604 9.568 1.00 . A A . 164 GLN H 1 1
2 1519 1 1 54 GLN HA H -5.114 6.594 8.729 1.00 . A A . 164 GLN HA 1 1
2 1520 1 1 54 GLN HB2 H -6.204 7.418 11.426 1.00 . A A . 164 GLN HB2 1 1
2 1521 1 1 54 GLN HB3 H -4.831 6.317 11.301 1.00 . A A . 164 GLN HB3 1 1
2 1522 1 1 54 GLN HE21 H -2.217 9.568 10.252 1.00 . A A . 164 GLN HE21 1 1
2 1523 1 1 54 GLN HE22 H -1.246 8.329 9.648 1.00 . A A . 164 GLN HE22 1 1
2 1524 1 1 54 GLN HG2 H -4.884 8.971 9.856 1.00 . A A . 164 GLN HG2 1 1
2 1525 1 1 54 GLN HG3 H -4.275 8.815 11.499 1.00 . A A . 164 GLN HG3 1 1
2 1526 1 1 54 GLN N N -7.033 7.486 8.999 1.00 . A A . 164 GLN N 1 1
2 1527 1 1 54 GLN NE2 N -2.106 8.636 9.970 1.00 . A A . 164 GLN NE2 1 1
2 1528 1 1 54 GLN O O -5.841 4.220 9.148 1.00 . A A . 164 GLN O 1 1
2 1529 1 1 54 GLN OE1 O -2.960 6.650 9.683 1.00 . A A . 164 GLN OE1 1 1
2 1530 1 1 55 ASP C C -8.371 2.972 9.148 1.00 . A A . 165 ASP C 1 1
2 1531 1 1 55 ASP CA C -8.103 3.638 10.502 1.00 . A A . 165 ASP CA 1 1
2 1532 1 1 55 ASP CB C -9.414 3.743 11.283 1.00 . A A . 165 ASP CB 1 1
2 1533 1 1 55 ASP CG C -9.224 4.682 12.475 1.00 . A A . 165 ASP CG 1 1
2 1534 1 1 55 ASP H H -8.008 5.782 10.669 1.00 . A A . 165 ASP H 1 1
2 1535 1 1 55 ASP HA H -7.400 3.041 11.063 1.00 . A A . 165 ASP HA 1 1
2 1536 1 1 55 ASP HB2 H -10.188 4.129 10.637 1.00 . A A . 165 ASP HB2 1 1
2 1537 1 1 55 ASP HB3 H -9.699 2.764 11.641 1.00 . A A . 165 ASP HB3 1 1
2 1538 1 1 55 ASP N N -7.540 5.004 10.300 1.00 . A A . 165 ASP N 1 1
2 1539 1 1 55 ASP O O -8.125 1.797 8.964 1.00 . A A . 165 ASP O 1 1
2 1540 1 1 55 ASP OD1 O -8.479 4.324 13.373 1.00 . A A . 165 ASP OD1 1 1
2 1541 1 1 55 ASP OD2 O -9.825 5.744 12.469 1.00 . A A . 165 ASP OD2 1 1
2 1542 1 1 56 GLU C C -7.935 2.612 6.204 1.00 . A A . 166 GLU C 1 1
2 1543 1 1 56 GLU CA C -9.210 3.121 6.881 1.00 . A A . 166 GLU CA 1 1
2 1544 1 1 56 GLU CB C -9.872 4.182 6.002 1.00 . A A . 166 GLU CB 1 1
2 1545 1 1 56 GLU CD C -11.882 5.677 5.903 1.00 . A A . 166 GLU CD 1 1
2 1546 1 1 56 GLU CG C -10.891 4.971 6.833 1.00 . A A . 166 GLU CG 1 1
2 1547 1 1 56 GLU H H -9.108 4.644 8.386 1.00 . A A . 166 GLU H 1 1
2 1548 1 1 56 GLU HA H -9.892 2.313 7.021 1.00 . A A . 166 GLU HA 1 1
2 1549 1 1 56 GLU HB2 H -9.119 4.851 5.626 1.00 . A A . 166 GLU HB2 1 1
2 1550 1 1 56 GLU HB3 H -10.375 3.701 5.176 1.00 . A A . 166 GLU HB3 1 1
2 1551 1 1 56 GLU HG2 H -11.427 4.295 7.484 1.00 . A A . 166 GLU HG2 1 1
2 1552 1 1 56 GLU HG3 H -10.374 5.708 7.429 1.00 . A A . 166 GLU HG3 1 1
2 1553 1 1 56 GLU N N -8.897 3.709 8.209 1.00 . A A . 166 GLU N 1 1
2 1554 1 1 56 GLU O O -7.867 1.485 5.752 1.00 . A A . 166 GLU O 1 1
2 1555 1 1 56 GLU OE1 O -11.473 6.068 4.822 1.00 . A A . 166 GLU OE1 1 1
2 1556 1 1 56 GLU OE2 O -13.031 5.814 6.288 1.00 . A A . 166 GLU OE2 1 1
2 1557 1 1 57 ALA C C -5.121 1.772 6.397 1.00 . A A . 167 ALA C 1 1
2 1558 1 1 57 ALA CA C -5.626 2.961 5.591 1.00 . A A . 167 ALA CA 1 1
2 1559 1 1 57 ALA CB C -4.599 4.095 5.616 1.00 . A A . 167 ALA CB 1 1
2 1560 1 1 57 ALA H H -6.959 4.276 6.622 1.00 . A A . 167 ALA H 1 1
2 1561 1 1 57 ALA HA H -5.779 2.617 4.584 1.00 . A A . 167 ALA HA 1 1
2 1562 1 1 57 ALA HB1 H -3.622 3.700 5.382 1.00 . A A . 167 ALA HB1 1 1
2 1563 1 1 57 ALA HB2 H -4.581 4.543 6.599 1.00 . A A . 167 ALA HB2 1 1
2 1564 1 1 57 ALA HB3 H -4.870 4.842 4.885 1.00 . A A . 167 ALA HB3 1 1
2 1565 1 1 57 ALA N N -6.910 3.412 6.179 1.00 . A A . 167 ALA N 1 1
2 1566 1 1 57 ALA O O -4.659 0.788 5.855 1.00 . A A . 167 ALA O 1 1
2 1567 1 1 58 ASP C C -5.463 -0.519 8.272 1.00 . A A . 168 ASP C 1 1
2 1568 1 1 58 ASP CA C -4.680 0.765 8.547 1.00 . A A . 168 ASP CA 1 1
2 1569 1 1 58 ASP CB C -4.841 1.153 10.017 1.00 . A A . 168 ASP CB 1 1
2 1570 1 1 58 ASP CG C -3.790 2.199 10.393 1.00 . A A . 168 ASP CG 1 1
2 1571 1 1 58 ASP H H -5.521 2.679 8.113 1.00 . A A . 168 ASP H 1 1
2 1572 1 1 58 ASP HA H -3.644 0.609 8.334 1.00 . A A . 168 ASP HA 1 1
2 1573 1 1 58 ASP HB2 H -5.825 1.561 10.168 1.00 . A A . 168 ASP HB2 1 1
2 1574 1 1 58 ASP HB3 H -4.715 0.278 10.636 1.00 . A A . 168 ASP HB3 1 1
2 1575 1 1 58 ASP N N -5.180 1.868 7.693 1.00 . A A . 168 ASP N 1 1
2 1576 1 1 58 ASP O O -4.924 -1.605 8.333 1.00 . A A . 168 ASP O 1 1
2 1577 1 1 58 ASP OD1 O -3.236 2.807 9.491 1.00 . A A . 168 ASP OD1 1 1
2 1578 1 1 58 ASP OD2 O -3.556 2.376 11.577 1.00 . A A . 168 ASP OD2 1 1
2 1579 1 1 59 GLU C C -6.866 -2.316 6.369 1.00 . A A . 169 GLU C 1 1
2 1580 1 1 59 GLU CA C -7.502 -1.629 7.576 1.00 . A A . 169 GLU CA 1 1
2 1581 1 1 59 GLU CB C -8.923 -1.190 7.198 1.00 . A A . 169 GLU CB 1 1
2 1582 1 1 59 GLU CD C -9.534 -2.994 5.563 1.00 . A A . 169 GLU CD 1 1
2 1583 1 1 59 GLU CG C -9.810 -2.418 6.955 1.00 . A A . 169 GLU CG 1 1
2 1584 1 1 59 GLU H H -7.137 0.457 7.781 1.00 . A A . 169 GLU H 1 1
2 1585 1 1 59 GLU HA H -7.560 -2.299 8.421 1.00 . A A . 169 GLU HA 1 1
2 1586 1 1 59 GLU HB2 H -9.339 -0.601 8.002 1.00 . A A . 169 GLU HB2 1 1
2 1587 1 1 59 GLU HB3 H -8.886 -0.591 6.300 1.00 . A A . 169 GLU HB3 1 1
2 1588 1 1 59 GLU HG2 H -9.601 -3.170 7.703 1.00 . A A . 169 GLU HG2 1 1
2 1589 1 1 59 GLU HG3 H -10.848 -2.128 7.020 1.00 . A A . 169 GLU HG3 1 1
2 1590 1 1 59 GLU N N -6.713 -0.416 7.917 1.00 . A A . 169 GLU N 1 1
2 1591 1 1 59 GLU O O -6.870 -3.524 6.228 1.00 . A A . 169 GLU O 1 1
2 1592 1 1 59 GLU OE1 O -9.778 -2.293 4.594 1.00 . A A . 169 GLU OE1 1 1
2 1593 1 1 59 GLU OE2 O -9.082 -4.126 5.490 1.00 . A A . 169 GLU OE2 1 1
2 1594 1 1 60 LEU C C -4.410 -2.813 4.646 1.00 . A A . 170 LEU C 1 1
2 1595 1 1 60 LEU CA C -5.680 -2.044 4.270 1.00 . A A . 170 LEU CA 1 1
2 1596 1 1 60 LEU CB C -5.388 -0.897 3.275 1.00 . A A . 170 LEU CB 1 1
2 1597 1 1 60 LEU CD1 C -6.189 0.195 1.165 1.00 . A A . 170 LEU CD1 1 1
2 1598 1 1 60 LEU CD2 C -5.890 -2.288 1.216 1.00 . A A . 170 LEU CD2 1 1
2 1599 1 1 60 LEU CG C -6.298 -1.047 2.039 1.00 . A A . 170 LEU CG 1 1
2 1600 1 1 60 LEU H H -6.321 -0.555 5.714 1.00 . A A . 170 LEU H 1 1
2 1601 1 1 60 LEU HA H -6.383 -2.728 3.826 1.00 . A A . 170 LEU HA 1 1
2 1602 1 1 60 LEU HB2 H -5.593 0.050 3.756 1.00 . A A . 170 LEU HB2 1 1
2 1603 1 1 60 LEU HB3 H -4.356 -0.922 2.964 1.00 . A A . 170 LEU HB3 1 1
2 1604 1 1 60 LEU HD11 H -6.699 1.016 1.644 1.00 . A A . 170 LEU HD11 1 1
2 1605 1 1 60 LEU HD12 H -6.644 -0.009 0.205 1.00 . A A . 170 LEU HD12 1 1
2 1606 1 1 60 LEU HD13 H -5.147 0.443 1.028 1.00 . A A . 170 LEU HD13 1 1
2 1607 1 1 60 LEU HD21 H -4.823 -2.433 1.281 1.00 . A A . 170 LEU HD21 1 1
2 1608 1 1 60 LEU HD22 H -6.168 -2.151 0.180 1.00 . A A . 170 LEU HD22 1 1
2 1609 1 1 60 LEU HD23 H -6.393 -3.162 1.600 1.00 . A A . 170 LEU HD23 1 1
2 1610 1 1 60 LEU HG H -7.319 -1.154 2.373 1.00 . A A . 170 LEU HG 1 1
2 1611 1 1 60 LEU N N -6.326 -1.510 5.498 1.00 . A A . 170 LEU N 1 1
2 1612 1 1 60 LEU O O -4.111 -3.858 4.110 1.00 . A A . 170 LEU O 1 1
2 1613 1 1 61 THR C C -2.751 -4.415 6.359 1.00 . A A . 171 THR C 1 1
2 1614 1 1 61 THR CA C -2.411 -2.973 5.983 1.00 . A A . 171 THR CA 1 1
2 1615 1 1 61 THR CB C -1.840 -2.216 7.190 1.00 . A A . 171 THR CB 1 1
2 1616 1 1 61 THR CG2 C -0.875 -3.101 7.985 1.00 . A A . 171 THR CG2 1 1
2 1617 1 1 61 THR H H -3.915 -1.450 5.991 1.00 . A A . 171 THR H 1 1
2 1618 1 1 61 THR HA H -1.697 -2.963 5.173 1.00 . A A . 171 THR HA 1 1
2 1619 1 1 61 THR HB H -2.658 -1.909 7.827 1.00 . A A . 171 THR HB 1 1
2 1620 1 1 61 THR HG1 H -0.707 -1.290 5.908 1.00 . A A . 171 THR HG1 1 1
2 1621 1 1 61 THR HG21 H -0.279 -2.484 8.643 1.00 . A A . 171 THR HG21 1 1
2 1622 1 1 61 THR HG22 H -0.226 -3.631 7.305 1.00 . A A . 171 THR HG22 1 1
2 1623 1 1 61 THR HG23 H -1.438 -3.811 8.572 1.00 . A A . 171 THR HG23 1 1
2 1624 1 1 61 THR N N -3.657 -2.291 5.566 1.00 . A A . 171 THR N 1 1
2 1625 1 1 61 THR O O -2.209 -5.359 5.820 1.00 . A A . 171 THR O 1 1
2 1626 1 1 61 THR OG1 O -1.149 -1.063 6.730 1.00 . A A . 171 THR OG1 1 1
2 1627 1 1 62 ARG C C -4.573 -6.681 6.385 1.00 . A A . 172 ARG C 1 1
2 1628 1 1 62 ARG CA C -4.130 -5.937 7.623 1.00 . A A . 172 ARG CA 1 1
2 1629 1 1 62 ARG CB C -5.271 -5.850 8.636 1.00 . A A . 172 ARG CB 1 1
2 1630 1 1 62 ARG CD C -6.730 -7.189 10.170 1.00 . A A . 172 ARG CD 1 1
2 1631 1 1 62 ARG CG C -5.430 -7.188 9.353 1.00 . A A . 172 ARG CG 1 1
2 1632 1 1 62 ARG CZ C -6.470 -5.237 11.582 1.00 . A A . 172 ARG CZ 1 1
2 1633 1 1 62 ARG H H -4.162 -3.813 7.598 1.00 . A A . 172 ARG H 1 1
2 1634 1 1 62 ARG HA H -3.311 -6.478 8.032 1.00 . A A . 172 ARG HA 1 1
2 1635 1 1 62 ARG HB2 H -5.049 -5.083 9.359 1.00 . A A . 172 ARG HB2 1 1
2 1636 1 1 62 ARG HB3 H -6.191 -5.604 8.125 1.00 . A A . 172 ARG HB3 1 1
2 1637 1 1 62 ARG HD2 H -7.533 -7.604 9.578 1.00 . A A . 172 ARG HD2 1 1
2 1638 1 1 62 ARG HD3 H -6.594 -7.790 11.053 1.00 . A A . 172 ARG HD3 1 1
2 1639 1 1 62 ARG HE H -7.759 -5.299 10.074 1.00 . A A . 172 ARG HE 1 1
2 1640 1 1 62 ARG HG2 H -5.459 -7.982 8.624 1.00 . A A . 172 ARG HG2 1 1
2 1641 1 1 62 ARG HG3 H -4.591 -7.341 10.013 1.00 . A A . 172 ARG HG3 1 1
2 1642 1 1 62 ARG HH11 H -6.316 -6.938 12.627 1.00 . A A . 172 ARG HH11 1 1
2 1643 1 1 62 ARG HH12 H -5.654 -5.529 13.387 1.00 . A A . 172 ARG HH12 1 1
2 1644 1 1 62 ARG HH21 H -6.482 -3.406 10.774 1.00 . A A . 172 ARG HH21 1 1
2 1645 1 1 62 ARG HH22 H -5.749 -3.531 12.339 1.00 . A A . 172 ARG HH22 1 1
2 1646 1 1 62 ARG N N -3.690 -4.581 7.241 1.00 . A A . 172 ARG N 1 1
2 1647 1 1 62 ARG NE N -7.076 -5.796 10.571 1.00 . A A . 172 ARG NE 1 1
2 1648 1 1 62 ARG NH1 N -6.119 -5.958 12.612 1.00 . A A . 172 ARG NH1 1 1
2 1649 1 1 62 ARG NH2 N -6.214 -3.958 11.564 1.00 . A A . 172 ARG NH2 1 1
2 1650 1 1 62 ARG O O -4.371 -7.872 6.253 1.00 . A A . 172 ARG O 1 1
2 1651 1 1 63 ARG C C -4.422 -7.129 3.471 1.00 . A A . 173 ARG C 1 1
2 1652 1 1 63 ARG CA C -5.635 -6.668 4.257 1.00 . A A . 173 ARG CA 1 1
2 1653 1 1 63 ARG CB C -6.440 -5.674 3.427 1.00 . A A . 173 ARG CB 1 1
2 1654 1 1 63 ARG CD C -8.496 -7.004 2.821 1.00 . A A . 173 ARG CD 1 1
2 1655 1 1 63 ARG CG C -7.189 -6.396 2.302 1.00 . A A . 173 ARG CG 1 1
2 1656 1 1 63 ARG CZ C -10.263 -8.359 1.866 1.00 . A A . 173 ARG CZ 1 1
2 1657 1 1 63 ARG H H -5.335 -5.036 5.593 1.00 . A A . 173 ARG H 1 1
2 1658 1 1 63 ARG HA H -6.245 -7.519 4.507 1.00 . A A . 173 ARG HA 1 1
2 1659 1 1 63 ARG HB2 H -7.138 -5.164 4.066 1.00 . A A . 173 ARG HB2 1 1
2 1660 1 1 63 ARG HB3 H -5.769 -4.952 2.994 1.00 . A A . 173 ARG HB3 1 1
2 1661 1 1 63 ARG HD2 H -8.275 -7.834 3.470 1.00 . A A . 173 ARG HD2 1 1
2 1662 1 1 63 ARG HD3 H -9.054 -6.259 3.367 1.00 . A A . 173 ARG HD3 1 1
2 1663 1 1 63 ARG HE H -9.134 -7.148 0.768 1.00 . A A . 173 ARG HE 1 1
2 1664 1 1 63 ARG HG2 H -7.414 -5.682 1.533 1.00 . A A . 173 ARG HG2 1 1
2 1665 1 1 63 ARG HG3 H -6.565 -7.178 1.893 1.00 . A A . 173 ARG HG3 1 1
2 1666 1 1 63 ARG HH11 H -11.437 -7.082 2.868 1.00 . A A . 173 ARG HH11 1 1
2 1667 1 1 63 ARG HH12 H -12.069 -8.683 2.670 1.00 . A A . 173 ARG HH12 1 1
2 1668 1 1 63 ARG HH21 H -9.314 -9.839 0.910 1.00 . A A . 173 ARG HH21 1 1
2 1669 1 1 63 ARG HH22 H -10.867 -10.243 1.563 1.00 . A A . 173 ARG HH22 1 1
2 1670 1 1 63 ARG N N -5.180 -5.994 5.474 1.00 . A A . 173 ARG N 1 1
2 1671 1 1 63 ARG NE N -9.312 -7.486 1.671 1.00 . A A . 173 ARG NE 1 1
2 1672 1 1 63 ARG NH1 N -11.340 -8.014 2.519 1.00 . A A . 173 ARG NH1 1 1
2 1673 1 1 63 ARG NH2 N -10.139 -9.576 1.411 1.00 . A A . 173 ARG NH2 1 1
2 1674 1 1 63 ARG O O -4.357 -8.256 3.066 1.00 . A A . 173 ARG O 1 1
2 1675 1 1 64 PHE C C -1.484 -7.728 3.329 1.00 . A A . 174 PHE C 1 1
2 1676 1 1 64 PHE CA C -2.224 -6.663 2.540 1.00 . A A . 174 PHE CA 1 1
2 1677 1 1 64 PHE CB C -1.308 -5.441 2.313 1.00 . A A . 174 PHE CB 1 1
2 1678 1 1 64 PHE CD1 C -2.924 -4.351 0.713 1.00 . A A . 174 PHE CD1 1 1
2 1679 1 1 64 PHE CD2 C -0.627 -4.666 0.003 1.00 . A A . 174 PHE CD2 1 1
2 1680 1 1 64 PHE CE1 C -3.222 -3.765 -0.523 1.00 . A A . 174 PHE CE1 1 1
2 1681 1 1 64 PHE CE2 C -0.926 -4.080 -1.230 1.00 . A A . 174 PHE CE2 1 1
2 1682 1 1 64 PHE CG C -1.627 -4.801 0.977 1.00 . A A . 174 PHE CG 1 1
2 1683 1 1 64 PHE CZ C -2.224 -3.630 -1.493 1.00 . A A . 174 PHE CZ 1 1
2 1684 1 1 64 PHE H H -3.524 -5.376 3.665 1.00 . A A . 174 PHE H 1 1
2 1685 1 1 64 PHE HA H -2.498 -7.094 1.599 1.00 . A A . 174 PHE HA 1 1
2 1686 1 1 64 PHE HB2 H -1.471 -4.722 3.102 1.00 . A A . 174 PHE HB2 1 1
2 1687 1 1 64 PHE HB3 H -0.270 -5.752 2.320 1.00 . A A . 174 PHE HB3 1 1
2 1688 1 1 64 PHE HD1 H -3.694 -4.458 1.461 1.00 . A A . 174 PHE HD1 1 1
2 1689 1 1 64 PHE HD2 H 0.374 -5.015 0.204 1.00 . A A . 174 PHE HD2 1 1
2 1690 1 1 64 PHE HE1 H -4.223 -3.417 -0.730 1.00 . A A . 174 PHE HE1 1 1
2 1691 1 1 64 PHE HE2 H -0.157 -3.975 -1.980 1.00 . A A . 174 PHE HE2 1 1
2 1692 1 1 64 PHE HZ H -2.454 -3.181 -2.444 1.00 . A A . 174 PHE HZ 1 1
2 1693 1 1 64 PHE N N -3.455 -6.270 3.285 1.00 . A A . 174 PHE N 1 1
2 1694 1 1 64 PHE O O -1.075 -8.746 2.814 1.00 . A A . 174 PHE O 1 1
2 1695 1 1 65 VAL C C -1.345 -9.737 5.426 1.00 . A A . 175 VAL C 1 1
2 1696 1 1 65 VAL CA C -0.599 -8.431 5.430 1.00 . A A . 175 VAL CA 1 1
2 1697 1 1 65 VAL CB C -0.535 -7.799 6.792 1.00 . A A . 175 VAL CB 1 1
2 1698 1 1 65 VAL CG1 C -0.069 -8.789 7.827 1.00 . A A . 175 VAL CG1 1 1
2 1699 1 1 65 VAL CG2 C 0.421 -6.628 6.716 1.00 . A A . 175 VAL CG2 1 1
2 1700 1 1 65 VAL H H -1.666 -6.655 4.959 1.00 . A A . 175 VAL H 1 1
2 1701 1 1 65 VAL HA H 0.370 -8.612 5.025 1.00 . A A . 175 VAL HA 1 1
2 1702 1 1 65 VAL HB H -1.515 -7.443 7.051 1.00 . A A . 175 VAL HB 1 1
2 1703 1 1 65 VAL HG11 H 0.295 -8.250 8.689 1.00 . A A . 175 VAL HG11 1 1
2 1704 1 1 65 VAL HG12 H 0.716 -9.392 7.409 1.00 . A A . 175 VAL HG12 1 1
2 1705 1 1 65 VAL HG13 H -0.898 -9.411 8.115 1.00 . A A . 175 VAL HG13 1 1
2 1706 1 1 65 VAL HG21 H 1.398 -6.990 6.439 1.00 . A A . 175 VAL HG21 1 1
2 1707 1 1 65 VAL HG22 H 0.466 -6.145 7.676 1.00 . A A . 175 VAL HG22 1 1
2 1708 1 1 65 VAL HG23 H 0.067 -5.933 5.970 1.00 . A A . 175 VAL HG23 1 1
2 1709 1 1 65 VAL N N -1.308 -7.480 4.575 1.00 . A A . 175 VAL N 1 1
2 1710 1 1 65 VAL O O -0.770 -10.804 5.354 1.00 . A A . 175 VAL O 1 1
2 1711 1 1 66 ALA C C -3.006 -11.675 4.121 1.00 . A A . 176 ALA C 1 1
2 1712 1 1 66 ALA CA C -3.417 -10.913 5.389 1.00 . A A . 176 ALA CA 1 1
2 1713 1 1 66 ALA CB C -4.914 -10.589 5.355 1.00 . A A . 176 ALA CB 1 1
2 1714 1 1 66 ALA H H -3.046 -8.773 5.469 1.00 . A A . 176 ALA H 1 1
2 1715 1 1 66 ALA HA H -3.189 -11.522 6.253 1.00 . A A . 176 ALA HA 1 1
2 1716 1 1 66 ALA HB1 H -5.084 -9.726 4.732 1.00 . A A . 176 ALA HB1 1 1
2 1717 1 1 66 ALA HB2 H -5.259 -10.382 6.358 1.00 . A A . 176 ALA HB2 1 1
2 1718 1 1 66 ALA HB3 H -5.457 -11.434 4.957 1.00 . A A . 176 ALA HB3 1 1
2 1719 1 1 66 ALA N N -2.619 -9.659 5.450 1.00 . A A . 176 ALA N 1 1
2 1720 1 1 66 ALA O O -2.919 -12.884 4.113 1.00 . A A . 176 ALA O 1 1
2 1721 1 1 67 LEU C C -0.941 -12.337 2.112 1.00 . A A . 177 LEU C 1 1
2 1722 1 1 67 LEU CA C -2.247 -11.647 1.826 1.00 . A A . 177 LEU CA 1 1
2 1723 1 1 67 LEU CB C -2.003 -10.632 0.716 1.00 . A A . 177 LEU CB 1 1
2 1724 1 1 67 LEU CD1 C -2.863 -8.621 -0.435 1.00 . A A . 177 LEU CD1 1 1
2 1725 1 1 67 LEU CD2 C -4.434 -10.442 0.219 1.00 . A A . 177 LEU CD2 1 1
2 1726 1 1 67 LEU CG C -3.171 -9.678 0.616 1.00 . A A . 177 LEU CG 1 1
2 1727 1 1 67 LEU H H -2.735 -9.996 3.086 1.00 . A A . 177 LEU H 1 1
2 1728 1 1 67 LEU HA H -2.923 -12.393 1.493 1.00 . A A . 177 LEU HA 1 1
2 1729 1 1 67 LEU HB2 H -1.104 -10.085 0.929 1.00 . A A . 177 LEU HB2 1 1
2 1730 1 1 67 LEU HB3 H -1.891 -11.133 -0.215 1.00 . A A . 177 LEU HB3 1 1
2 1731 1 1 67 LEU HD11 H -1.860 -8.244 -0.290 1.00 . A A . 177 LEU HD11 1 1
2 1732 1 1 67 LEU HD12 H -3.570 -7.810 -0.346 1.00 . A A . 177 LEU HD12 1 1
2 1733 1 1 67 LEU HD13 H -2.940 -9.061 -1.409 1.00 . A A . 177 LEU HD13 1 1
2 1734 1 1 67 LEU HD21 H -4.778 -11.027 1.058 1.00 . A A . 177 LEU HD21 1 1
2 1735 1 1 67 LEU HD22 H -4.214 -11.094 -0.611 1.00 . A A . 177 LEU HD22 1 1
2 1736 1 1 67 LEU HD23 H -5.202 -9.738 -0.069 1.00 . A A . 177 LEU HD23 1 1
2 1737 1 1 67 LEU HG H -3.312 -9.215 1.557 1.00 . A A . 177 LEU HG 1 1
2 1738 1 1 67 LEU N N -2.705 -10.971 3.060 1.00 . A A . 177 LEU N 1 1
2 1739 1 1 67 LEU O O -0.729 -13.473 1.741 1.00 . A A . 177 LEU O 1 1
2 1740 1 1 68 MET C C 0.953 -13.592 3.857 1.00 . A A . 178 MET C 1 1
2 1741 1 1 68 MET CA C 1.222 -12.316 3.103 1.00 . A A . 178 MET CA 1 1
2 1742 1 1 68 MET CB C 2.100 -11.374 3.928 1.00 . A A . 178 MET CB 1 1
2 1743 1 1 68 MET CE C 3.737 -9.413 5.402 1.00 . A A . 178 MET CE 1 1
2 1744 1 1 68 MET CG C 2.461 -10.128 3.106 1.00 . A A . 178 MET CG 1 1
2 1745 1 1 68 MET H H -0.246 -10.785 3.125 1.00 . A A . 178 MET H 1 1
2 1746 1 1 68 MET HA H 1.701 -12.572 2.196 1.00 . A A . 178 MET HA 1 1
2 1747 1 1 68 MET HB2 H 1.559 -11.076 4.816 1.00 . A A . 178 MET HB2 1 1
2 1748 1 1 68 MET HB3 H 3.000 -11.885 4.212 1.00 . A A . 178 MET HB3 1 1
2 1749 1 1 68 MET HE1 H 2.749 -9.001 5.555 1.00 . A A . 178 MET HE1 1 1
2 1750 1 1 68 MET HE2 H 4.467 -8.778 5.877 1.00 . A A . 178 MET HE2 1 1
2 1751 1 1 68 MET HE3 H 3.791 -10.403 5.835 1.00 . A A . 178 MET HE3 1 1
2 1752 1 1 68 MET HG2 H 2.495 -10.373 2.054 1.00 . A A . 178 MET HG2 1 1
2 1753 1 1 68 MET HG3 H 1.720 -9.368 3.268 1.00 . A A . 178 MET HG3 1 1
2 1754 1 1 68 MET N N -0.064 -11.677 2.783 1.00 . A A . 178 MET N 1 1
2 1755 1 1 68 MET O O 1.602 -14.601 3.659 1.00 . A A . 178 MET O 1 1
2 1756 1 1 68 MET SD S 4.081 -9.509 3.628 1.00 . A A . 178 MET SD 1 1
2 1757 1 1 69 ASP C C -0.496 -15.907 4.685 1.00 . A A . 179 ASP C 1 1
2 1758 1 1 69 ASP CA C -0.216 -14.726 5.603 1.00 . A A . 179 ASP CA 1 1
2 1759 1 1 69 ASP CB C -1.449 -14.465 6.467 1.00 . A A . 179 ASP CB 1 1
2 1760 1 1 69 ASP CG C -1.712 -15.676 7.364 1.00 . A A . 179 ASP CG 1 1
2 1761 1 1 69 ASP H H -0.380 -12.684 4.984 1.00 . A A . 179 ASP H 1 1
2 1762 1 1 69 ASP HA H 0.628 -14.887 6.246 1.00 . A A . 179 ASP HA 1 1
2 1763 1 1 69 ASP HB2 H -1.280 -13.591 7.078 1.00 . A A . 179 ASP HB2 1 1
2 1764 1 1 69 ASP HB3 H -2.302 -14.299 5.833 1.00 . A A . 179 ASP HB3 1 1
2 1765 1 1 69 ASP N N 0.046 -13.537 4.772 1.00 . A A . 179 ASP N 1 1
2 1766 1 1 69 ASP O O 0.018 -16.993 4.869 1.00 . A A . 179 ASP O 1 1
2 1767 1 1 69 ASP OD1 O -2.415 -16.573 6.927 1.00 . A A . 179 ASP OD1 1 1
2 1768 1 1 69 ASP OD2 O -1.204 -15.688 8.474 1.00 . A A . 179 ASP OD2 1 1
2 1769 1 1 70 ALA C C -0.358 -16.948 1.789 1.00 . A A . 180 ALA C 1 1
2 1770 1 1 70 ALA CA C -1.571 -16.778 2.701 1.00 . A A . 180 ALA CA 1 1
2 1771 1 1 70 ALA CB C -2.808 -16.418 1.850 1.00 . A A . 180 ALA CB 1 1
2 1772 1 1 70 ALA H H -1.651 -14.782 3.526 1.00 . A A . 180 ALA H 1 1
2 1773 1 1 70 ALA HA H -1.747 -17.697 3.243 1.00 . A A . 180 ALA HA 1 1
2 1774 1 1 70 ALA HB1 H -2.626 -16.655 0.807 1.00 . A A . 180 ALA HB1 1 1
2 1775 1 1 70 ALA HB2 H -3.013 -15.363 1.942 1.00 . A A . 180 ALA HB2 1 1
2 1776 1 1 70 ALA HB3 H -3.664 -16.978 2.191 1.00 . A A . 180 ALA HB3 1 1
2 1777 1 1 70 ALA N N -1.282 -15.684 3.671 1.00 . A A . 180 ALA N 1 1
2 1778 1 1 70 ALA O O -0.239 -17.918 1.067 1.00 . A A . 180 ALA O 1 1
2 1779 1 1 71 GLY C C 1.123 -15.902 -0.569 1.00 . A A . 181 GLY C 1 1
2 1780 1 1 71 GLY CA C 1.675 -16.068 0.848 1.00 . A A . 181 GLY CA 1 1
2 1781 1 1 71 GLY H H 0.376 -15.177 2.325 1.00 . A A . 181 GLY H 1 1
2 1782 1 1 71 GLY HA2 H 2.381 -15.279 1.068 1.00 . A A . 181 GLY HA2 1 1
2 1783 1 1 71 GLY HA3 H 2.150 -17.030 0.941 1.00 . A A . 181 GLY HA3 1 1
2 1784 1 1 71 GLY N N 0.515 -15.980 1.771 1.00 . A A . 181 GLY N 1 1
2 1785 1 1 71 GLY O O 1.518 -16.582 -1.495 1.00 . A A . 181 GLY O 1 1
2 1786 1 1 72 GLU C C 0.642 -14.030 -2.953 1.00 . A A . 182 GLU C 1 1
2 1787 1 1 72 GLU CA C -0.387 -14.704 -2.050 1.00 . A A . 182 GLU CA 1 1
2 1788 1 1 72 GLU CB C -1.555 -13.730 -1.875 1.00 . A A . 182 GLU CB 1 1
2 1789 1 1 72 GLU CD C -3.313 -15.429 -1.357 1.00 . A A . 182 GLU CD 1 1
2 1790 1 1 72 GLU CG C -2.527 -14.233 -0.810 1.00 . A A . 182 GLU CG 1 1
2 1791 1 1 72 GLU H H -0.048 -14.422 0.024 1.00 . A A . 182 GLU H 1 1
2 1792 1 1 72 GLU HA H -0.753 -15.624 -2.478 1.00 . A A . 182 GLU HA 1 1
2 1793 1 1 72 GLU HB2 H -1.185 -12.754 -1.610 1.00 . A A . 182 GLU HB2 1 1
2 1794 1 1 72 GLU HB3 H -2.067 -13.651 -2.786 1.00 . A A . 182 GLU HB3 1 1
2 1795 1 1 72 GLU HG2 H -1.983 -14.523 0.071 1.00 . A A . 182 GLU HG2 1 1
2 1796 1 1 72 GLU HG3 H -3.217 -13.444 -0.560 1.00 . A A . 182 GLU HG3 1 1
2 1797 1 1 72 GLU N N 0.213 -14.975 -0.729 1.00 . A A . 182 GLU N 1 1
2 1798 1 1 72 GLU O O 1.511 -13.327 -2.477 1.00 . A A . 182 GLU O 1 1
2 1799 1 1 72 GLU OE1 O -2.716 -16.478 -1.529 1.00 . A A . 182 GLU OE1 1 1
2 1800 1 1 72 GLU OE2 O -4.499 -15.271 -1.595 1.00 . A A . 182 GLU OE2 1 1
2 1801 1 1 73 PRO C C 1.027 -11.989 -5.200 1.00 . A A . 183 PRO C 1 1
2 1802 1 1 73 PRO CA C 1.420 -13.467 -5.184 1.00 . A A . 183 PRO CA 1 1
2 1803 1 1 73 PRO CB C 1.138 -14.128 -6.531 1.00 . A A . 183 PRO CB 1 1
2 1804 1 1 73 PRO CD C -0.482 -14.990 -4.940 1.00 . A A . 183 PRO CD 1 1
2 1805 1 1 73 PRO CG C -0.266 -14.621 -6.414 1.00 . A A . 183 PRO CG 1 1
2 1806 1 1 73 PRO HA H 2.454 -13.595 -4.901 1.00 . A A . 183 PRO HA 1 1
2 1807 1 1 73 PRO HB2 H 1.231 -13.410 -7.338 1.00 . A A . 183 PRO HB2 1 1
2 1808 1 1 73 PRO HB3 H 1.811 -14.955 -6.686 1.00 . A A . 183 PRO HB3 1 1
2 1809 1 1 73 PRO HD2 H -1.484 -14.739 -4.629 1.00 . A A . 183 PRO HD2 1 1
2 1810 1 1 73 PRO HD3 H -0.287 -16.038 -4.761 1.00 . A A . 183 PRO HD3 1 1
2 1811 1 1 73 PRO HG2 H -0.942 -13.823 -6.699 1.00 . A A . 183 PRO HG2 1 1
2 1812 1 1 73 PRO HG3 H -0.421 -15.488 -7.038 1.00 . A A . 183 PRO HG3 1 1
2 1813 1 1 73 PRO N N 0.514 -14.165 -4.240 1.00 . A A . 183 PRO N 1 1
2 1814 1 1 73 PRO O O -0.103 -11.649 -5.446 1.00 . A A . 183 PRO O 1 1
2 1815 1 1 74 ALA C C 0.868 -9.297 -6.158 1.00 . A A . 184 ALA C 1 1
2 1816 1 1 74 ALA CA C 1.573 -9.674 -4.868 1.00 . A A . 184 ALA CA 1 1
2 1817 1 1 74 ALA CB C 2.834 -8.821 -4.660 1.00 . A A . 184 ALA CB 1 1
2 1818 1 1 74 ALA H H 2.818 -11.407 -4.707 1.00 . A A . 184 ALA H 1 1
2 1819 1 1 74 ALA HA H 0.898 -9.518 -4.054 1.00 . A A . 184 ALA HA 1 1
2 1820 1 1 74 ALA HB1 H 3.535 -9.366 -4.044 1.00 . A A . 184 ALA HB1 1 1
2 1821 1 1 74 ALA HB2 H 2.567 -7.898 -4.163 1.00 . A A . 184 ALA HB2 1 1
2 1822 1 1 74 ALA HB3 H 3.291 -8.599 -5.614 1.00 . A A . 184 ALA HB3 1 1
2 1823 1 1 74 ALA N N 1.928 -11.117 -4.908 1.00 . A A . 184 ALA N 1 1
2 1824 1 1 74 ALA O O 0.211 -8.280 -6.260 1.00 . A A . 184 ALA O 1 1
2 1825 1 1 75 ASP C C -1.057 -10.560 -8.416 1.00 . A A . 185 ASP C 1 1
2 1826 1 1 75 ASP CA C 0.317 -9.893 -8.444 1.00 . A A . 185 ASP CA 1 1
2 1827 1 1 75 ASP CB C 1.149 -10.511 -9.551 1.00 . A A . 185 ASP CB 1 1
2 1828 1 1 75 ASP CG C 0.560 -10.144 -10.914 1.00 . A A . 185 ASP CG 1 1
2 1829 1 1 75 ASP H H 1.496 -10.956 -7.000 1.00 . A A . 185 ASP H 1 1
2 1830 1 1 75 ASP HA H 0.219 -8.830 -8.593 1.00 . A A . 185 ASP HA 1 1
2 1831 1 1 75 ASP HB2 H 2.167 -10.153 -9.485 1.00 . A A . 185 ASP HB2 1 1
2 1832 1 1 75 ASP HB3 H 1.132 -11.577 -9.427 1.00 . A A . 185 ASP HB3 1 1
2 1833 1 1 75 ASP N N 0.987 -10.137 -7.134 1.00 . A A . 185 ASP N 1 1
2 1834 1 1 75 ASP O O -1.690 -10.754 -9.434 1.00 . A A . 185 ASP O 1 1
2 1835 1 1 75 ASP OD1 O -0.327 -10.850 -11.364 1.00 . A A . 185 ASP OD1 1 1
2 1836 1 1 75 ASP OD2 O 1.009 -9.166 -11.488 1.00 . A A . 185 ASP OD2 1 1
2 1837 1 1 76 SER C C -3.958 -10.540 -7.456 1.00 . A A . 186 SER C 1 1
2 1838 1 1 76 SER CA C -2.859 -11.560 -7.136 1.00 . A A . 186 SER CA 1 1
2 1839 1 1 76 SER CB C -3.059 -12.103 -5.710 1.00 . A A . 186 SER CB 1 1
2 1840 1 1 76 SER H H -0.988 -10.713 -6.447 1.00 . A A . 186 SER H 1 1
2 1841 1 1 76 SER HA H -2.917 -12.374 -7.846 1.00 . A A . 186 SER HA 1 1
2 1842 1 1 76 SER HB2 H -2.929 -13.172 -5.700 1.00 . A A . 186 SER HB2 1 1
2 1843 1 1 76 SER HB3 H -2.331 -11.654 -5.057 1.00 . A A . 186 SER HB3 1 1
2 1844 1 1 76 SER HG H -4.317 -11.566 -4.324 1.00 . A A . 186 SER HG 1 1
2 1845 1 1 76 SER N N -1.518 -10.905 -7.251 1.00 . A A . 186 SER N 1 1
2 1846 1 1 76 SER O O -4.021 -9.478 -6.891 1.00 . A A . 186 SER O 1 1
2 1847 1 1 76 SER OG O -4.372 -11.796 -5.254 1.00 . A A . 186 SER OG 1 1
2 1848 1 1 77 GLU C C -6.593 -9.468 -7.396 1.00 . A A . 187 GLU C 1 1
2 1849 1 1 77 GLU CA C -5.996 -10.011 -8.677 1.00 . A A . 187 GLU CA 1 1
2 1850 1 1 77 GLU CB C -7.051 -10.792 -9.465 1.00 . A A . 187 GLU CB 1 1
2 1851 1 1 77 GLU CD C -5.324 -11.869 -10.916 1.00 . A A . 187 GLU CD 1 1
2 1852 1 1 77 GLU CG C -6.574 -10.987 -10.905 1.00 . A A . 187 GLU CG 1 1
2 1853 1 1 77 GLU H H -4.787 -11.788 -8.686 1.00 . A A . 187 GLU H 1 1
2 1854 1 1 77 GLU HA H -5.639 -9.181 -9.257 1.00 . A A . 187 GLU HA 1 1
2 1855 1 1 77 GLU HB2 H -7.205 -11.756 -9.001 1.00 . A A . 187 GLU HB2 1 1
2 1856 1 1 77 GLU HB3 H -7.979 -10.241 -9.466 1.00 . A A . 187 GLU HB3 1 1
2 1857 1 1 77 GLU HG2 H -7.355 -11.461 -11.481 1.00 . A A . 187 GLU HG2 1 1
2 1858 1 1 77 GLU HG3 H -6.338 -10.028 -11.340 1.00 . A A . 187 GLU HG3 1 1
2 1859 1 1 77 GLU N N -4.850 -10.900 -8.329 1.00 . A A . 187 GLU N 1 1
2 1860 1 1 77 GLU O O -6.881 -8.303 -7.276 1.00 . A A . 187 GLU O 1 1
2 1861 1 1 77 GLU OE1 O -5.162 -12.644 -9.988 1.00 . A A . 187 GLU OE1 1 1
2 1862 1 1 77 GLU OE2 O -4.552 -11.757 -11.854 1.00 . A A . 187 GLU OE2 1 1
2 1863 1 1 78 GLY C C -6.320 -8.870 -4.512 1.00 . A A . 188 GLY C 1 1
2 1864 1 1 78 GLY CA C -7.301 -9.857 -5.125 1.00 . A A . 188 GLY CA 1 1
2 1865 1 1 78 GLY H H -6.474 -11.249 -6.550 1.00 . A A . 188 GLY H 1 1
2 1866 1 1 78 GLY HA2 H -8.253 -9.384 -5.259 1.00 . A A . 188 GLY HA2 1 1
2 1867 1 1 78 GLY HA3 H -7.409 -10.704 -4.482 1.00 . A A . 188 GLY HA3 1 1
2 1868 1 1 78 GLY N N -6.750 -10.312 -6.429 1.00 . A A . 188 GLY N 1 1
2 1869 1 1 78 GLY O O -6.677 -7.795 -4.071 1.00 . A A . 188 GLY O 1 1
2 1870 1 1 79 ALA C C -3.924 -7.110 -4.879 1.00 . A A . 189 ALA C 1 1
2 1871 1 1 79 ALA CA C -4.023 -8.345 -4.001 1.00 . A A . 189 ALA CA 1 1
2 1872 1 1 79 ALA CB C -2.685 -9.083 -3.990 1.00 . A A . 189 ALA CB 1 1
2 1873 1 1 79 ALA H H -4.851 -10.072 -4.937 1.00 . A A . 189 ALA H 1 1
2 1874 1 1 79 ALA HA H -4.285 -8.044 -3.011 1.00 . A A . 189 ALA HA 1 1
2 1875 1 1 79 ALA HB1 H -2.352 -9.244 -5.005 1.00 . A A . 189 ALA HB1 1 1
2 1876 1 1 79 ALA HB2 H -2.805 -10.035 -3.496 1.00 . A A . 189 ALA HB2 1 1
2 1877 1 1 79 ALA HB3 H -1.951 -8.493 -3.460 1.00 . A A . 189 ALA HB3 1 1
2 1878 1 1 79 ALA N N -5.081 -9.230 -4.526 1.00 . A A . 189 ALA N 1 1
2 1879 1 1 79 ALA O O -4.019 -5.989 -4.425 1.00 . A A . 189 ALA O 1 1
2 1880 1 1 80 MET C C -4.945 -5.422 -7.016 1.00 . A A . 190 MET C 1 1
2 1881 1 1 80 MET CA C -3.658 -6.216 -7.092 1.00 . A A . 190 MET CA 1 1
2 1882 1 1 80 MET CB C -3.475 -6.820 -8.474 1.00 . A A . 190 MET CB 1 1
2 1883 1 1 80 MET CE C -1.091 -6.826 -10.973 1.00 . A A . 190 MET CE 1 1
2 1884 1 1 80 MET CG C -2.114 -7.534 -8.567 1.00 . A A . 190 MET CG 1 1
2 1885 1 1 80 MET H H -3.709 -8.219 -6.502 1.00 . A A . 190 MET H 1 1
2 1886 1 1 80 MET HA H -2.825 -5.593 -6.842 1.00 . A A . 190 MET HA 1 1
2 1887 1 1 80 MET HB2 H -4.262 -7.529 -8.645 1.00 . A A . 190 MET HB2 1 1
2 1888 1 1 80 MET HB3 H -3.535 -6.056 -9.215 1.00 . A A . 190 MET HB3 1 1
2 1889 1 1 80 MET HE1 H -2.097 -6.577 -11.275 1.00 . A A . 190 MET HE1 1 1
2 1890 1 1 80 MET HE2 H -0.928 -7.882 -11.111 1.00 . A A . 190 MET HE2 1 1
2 1891 1 1 80 MET HE3 H -0.383 -6.276 -11.572 1.00 . A A . 190 MET HE3 1 1
2 1892 1 1 80 MET HG2 H -1.800 -7.896 -7.597 1.00 . A A . 190 MET HG2 1 1
2 1893 1 1 80 MET HG3 H -2.210 -8.368 -9.218 1.00 . A A . 190 MET HG3 1 1
2 1894 1 1 80 MET N N -3.749 -7.320 -6.146 1.00 . A A . 190 MET N 1 1
2 1895 1 1 80 MET O O -4.944 -4.209 -6.988 1.00 . A A . 190 MET O 1 1
2 1896 1 1 80 MET SD S -0.869 -6.399 -9.228 1.00 . A A . 190 MET SD 1 1
2 1897 1 1 81 ASP C C -7.204 -4.506 -5.557 1.00 . A A . 191 ASP C 1 1
2 1898 1 1 81 ASP CA C -7.327 -5.363 -6.802 1.00 . A A . 191 ASP CA 1 1
2 1899 1 1 81 ASP CB C -8.496 -6.332 -6.670 1.00 . A A . 191 ASP CB 1 1
2 1900 1 1 81 ASP CG C -9.769 -5.562 -6.311 1.00 . A A . 191 ASP CG 1 1
2 1901 1 1 81 ASP H H -6.035 -7.077 -6.903 1.00 . A A . 191 ASP H 1 1
2 1902 1 1 81 ASP HA H -7.434 -4.742 -7.670 1.00 . A A . 191 ASP HA 1 1
2 1903 1 1 81 ASP HB2 H -8.641 -6.850 -7.606 1.00 . A A . 191 ASP HB2 1 1
2 1904 1 1 81 ASP HB3 H -8.277 -7.045 -5.889 1.00 . A A . 191 ASP HB3 1 1
2 1905 1 1 81 ASP N N -6.054 -6.098 -6.933 1.00 . A A . 191 ASP N 1 1
2 1906 1 1 81 ASP O O -7.634 -3.371 -5.509 1.00 . A A . 191 ASP O 1 1
2 1907 1 1 81 ASP OD1 O -10.268 -4.849 -7.166 1.00 . A A . 191 ASP OD1 1 1
2 1908 1 1 81 ASP OD2 O -10.225 -5.699 -5.188 1.00 . A A . 191 ASP OD2 1 1
2 1909 1 1 82 ALA C C -5.440 -3.110 -3.717 1.00 . A A . 192 ALA C 1 1
2 1910 1 1 82 ALA CA C -6.321 -4.278 -3.330 1.00 . A A . 192 ALA CA 1 1
2 1911 1 1 82 ALA CB C -5.626 -5.191 -2.297 1.00 . A A . 192 ALA CB 1 1
2 1912 1 1 82 ALA H H -6.179 -5.940 -4.632 1.00 . A A . 192 ALA H 1 1
2 1913 1 1 82 ALA HA H -7.229 -3.892 -2.930 1.00 . A A . 192 ALA HA 1 1
2 1914 1 1 82 ALA HB1 H -5.969 -4.943 -1.302 1.00 . A A . 192 ALA HB1 1 1
2 1915 1 1 82 ALA HB2 H -4.555 -5.065 -2.349 1.00 . A A . 192 ALA HB2 1 1
2 1916 1 1 82 ALA HB3 H -5.872 -6.225 -2.512 1.00 . A A . 192 ALA HB3 1 1
2 1917 1 1 82 ALA N N -6.555 -5.042 -4.560 1.00 . A A . 192 ALA N 1 1
2 1918 1 1 82 ALA O O -5.682 -1.978 -3.348 1.00 . A A . 192 ALA O 1 1
2 1919 1 1 83 ALA C C -4.534 -1.241 -5.658 1.00 . A A . 193 ALA C 1 1
2 1920 1 1 83 ALA CA C -3.608 -2.260 -5.004 1.00 . A A . 193 ALA CA 1 1
2 1921 1 1 83 ALA CB C -2.565 -2.761 -6.007 1.00 . A A . 193 ALA CB 1 1
2 1922 1 1 83 ALA H H -4.325 -4.271 -4.856 1.00 . A A . 193 ALA H 1 1
2 1923 1 1 83 ALA HA H -3.127 -1.794 -4.167 1.00 . A A . 193 ALA HA 1 1
2 1924 1 1 83 ALA HB1 H -3.029 -2.913 -6.968 1.00 . A A . 193 ALA HB1 1 1
2 1925 1 1 83 ALA HB2 H -2.148 -3.693 -5.659 1.00 . A A . 193 ALA HB2 1 1
2 1926 1 1 83 ALA HB3 H -1.777 -2.029 -6.102 1.00 . A A . 193 ALA HB3 1 1
2 1927 1 1 83 ALA N N -4.456 -3.367 -4.523 1.00 . A A . 193 ALA N 1 1
2 1928 1 1 83 ALA O O -4.437 -0.053 -5.423 1.00 . A A . 193 ALA O 1 1
2 1929 1 1 84 GLU C C -7.144 -0.015 -6.043 1.00 . A A . 194 GLU C 1 1
2 1930 1 1 84 GLU CA C -6.391 -0.772 -7.128 1.00 . A A . 194 GLU CA 1 1
2 1931 1 1 84 GLU CB C -7.379 -1.557 -7.998 1.00 . A A . 194 GLU CB 1 1
2 1932 1 1 84 GLU CD C -7.099 -0.221 -10.092 1.00 . A A . 194 GLU CD 1 1
2 1933 1 1 84 GLU CG C -8.073 -0.604 -8.975 1.00 . A A . 194 GLU CG 1 1
2 1934 1 1 84 GLU H H -5.529 -2.667 -6.653 1.00 . A A . 194 GLU H 1 1
2 1935 1 1 84 GLU HA H -5.839 -0.079 -7.740 1.00 . A A . 194 GLU HA 1 1
2 1936 1 1 84 GLU HB2 H -6.846 -2.316 -8.552 1.00 . A A . 194 GLU HB2 1 1
2 1937 1 1 84 GLU HB3 H -8.122 -2.025 -7.370 1.00 . A A . 194 GLU HB3 1 1
2 1938 1 1 84 GLU HG2 H -8.937 -1.092 -9.402 1.00 . A A . 194 GLU HG2 1 1
2 1939 1 1 84 GLU HG3 H -8.383 0.287 -8.451 1.00 . A A . 194 GLU HG3 1 1
2 1940 1 1 84 GLU N N -5.451 -1.705 -6.474 1.00 . A A . 194 GLU N 1 1
2 1941 1 1 84 GLU O O -7.221 1.197 -6.052 1.00 . A A . 194 GLU O 1 1
2 1942 1 1 84 GLU OE1 O -6.704 -1.104 -10.835 1.00 . A A . 194 GLU OE1 1 1
2 1943 1 1 84 GLU OE2 O -6.762 0.949 -10.183 1.00 . A A . 194 GLU OE2 1 1
2 1944 1 1 85 ASP C C -7.407 0.863 -3.264 1.00 . A A . 195 ASP C 1 1
2 1945 1 1 85 ASP CA C -8.403 -0.045 -3.982 1.00 . A A . 195 ASP CA 1 1
2 1946 1 1 85 ASP CB C -8.986 -1.093 -3.011 1.00 . A A . 195 ASP CB 1 1
2 1947 1 1 85 ASP CG C -10.295 -0.574 -2.398 1.00 . A A . 195 ASP CG 1 1
2 1948 1 1 85 ASP H H -7.571 -1.712 -5.081 1.00 . A A . 195 ASP H 1 1
2 1949 1 1 85 ASP HA H -9.193 0.571 -4.388 1.00 . A A . 195 ASP HA 1 1
2 1950 1 1 85 ASP HB2 H -9.175 -2.004 -3.550 1.00 . A A . 195 ASP HB2 1 1
2 1951 1 1 85 ASP HB3 H -8.288 -1.298 -2.213 1.00 . A A . 195 ASP HB3 1 1
2 1952 1 1 85 ASP N N -7.678 -0.728 -5.090 1.00 . A A . 195 ASP N 1 1
2 1953 1 1 85 ASP O O -7.677 2.017 -2.992 1.00 . A A . 195 ASP O 1 1
2 1954 1 1 85 ASP OD1 O -10.486 0.631 -2.397 1.00 . A A . 195 ASP OD1 1 1
2 1955 1 1 85 ASP OD2 O -11.078 -1.391 -1.944 1.00 . A A . 195 ASP OD2 1 1
2 1956 1 1 86 HIS C C -5.069 2.498 -3.067 1.00 . A A . 196 HIS C 1 1
2 1957 1 1 86 HIS CA C -5.205 1.174 -2.315 1.00 . A A . 196 HIS CA 1 1
2 1958 1 1 86 HIS CB C -3.867 0.432 -2.335 1.00 . A A . 196 HIS CB 1 1
2 1959 1 1 86 HIS CD2 C -3.006 2.230 -0.618 1.00 . A A . 196 HIS CD2 1 1
2 1960 1 1 86 HIS CE1 C -1.026 1.411 -0.269 1.00 . A A . 196 HIS CE1 1 1
2 1961 1 1 86 HIS CG C -2.901 1.099 -1.392 1.00 . A A . 196 HIS CG 1 1
2 1962 1 1 86 HIS H H -6.051 -0.573 -3.259 1.00 . A A . 196 HIS H 1 1
2 1963 1 1 86 HIS HA H -5.498 1.367 -1.294 1.00 . A A . 196 HIS HA 1 1
2 1964 1 1 86 HIS HB2 H -4.020 -0.593 -2.027 1.00 . A A . 196 HIS HB2 1 1
2 1965 1 1 86 HIS HB3 H -3.461 0.448 -3.336 1.00 . A A . 196 HIS HB3 1 1
2 1966 1 1 86 HIS HD2 H -3.872 2.873 -0.564 1.00 . A A . 196 HIS HD2 1 1
2 1967 1 1 86 HIS HE1 H -0.024 1.268 0.106 1.00 . A A . 196 HIS HE1 1 1
2 1968 1 1 86 HIS HE2 H -1.612 3.141 0.711 1.00 . A A . 196 HIS HE2 1 1
2 1969 1 1 86 HIS N N -6.244 0.347 -2.985 1.00 . A A . 196 HIS N 1 1
2 1970 1 1 86 HIS ND1 N -1.630 0.593 -1.153 1.00 . A A . 196 HIS ND1 1 1
2 1971 1 1 86 HIS NE2 N -1.823 2.418 0.084 1.00 . A A . 196 HIS NE2 1 1
2 1972 1 1 86 HIS O O -5.273 3.567 -2.526 1.00 . A A . 196 HIS O 1 1
2 1973 1 1 87 ARG C C -5.879 4.478 -5.137 1.00 . A A . 197 ARG C 1 1
2 1974 1 1 87 ARG CA C -4.604 3.633 -5.176 1.00 . A A . 197 ARG CA 1 1
2 1975 1 1 87 ARG CB C -4.323 3.212 -6.621 1.00 . A A . 197 ARG CB 1 1
2 1976 1 1 87 ARG CD C -3.468 4.062 -8.815 1.00 . A A . 197 ARG CD 1 1
2 1977 1 1 87 ARG CG C -4.145 4.455 -7.499 1.00 . A A . 197 ARG CG 1 1
2 1978 1 1 87 ARG CZ C -4.657 5.203 -10.602 1.00 . A A . 197 ARG CZ 1 1
2 1979 1 1 87 ARG H H -4.619 1.533 -4.740 1.00 . A A . 197 ARG H 1 1
2 1980 1 1 87 ARG HA H -3.780 4.229 -4.813 1.00 . A A . 197 ARG HA 1 1
2 1981 1 1 87 ARG HB2 H -3.424 2.615 -6.652 1.00 . A A . 197 ARG HB2 1 1
2 1982 1 1 87 ARG HB3 H -5.154 2.629 -6.991 1.00 . A A . 197 ARG HB3 1 1
2 1983 1 1 87 ARG HD2 H -2.418 3.881 -8.637 1.00 . A A . 197 ARG HD2 1 1
2 1984 1 1 87 ARG HD3 H -3.925 3.162 -9.200 1.00 . A A . 197 ARG HD3 1 1
2 1985 1 1 87 ARG HE H -2.940 5.869 -9.863 1.00 . A A . 197 ARG HE 1 1
2 1986 1 1 87 ARG HG2 H -5.112 4.890 -7.707 1.00 . A A . 197 ARG HG2 1 1
2 1987 1 1 87 ARG HG3 H -3.530 5.177 -6.982 1.00 . A A . 197 ARG HG3 1 1
2 1988 1 1 87 ARG HH11 H -4.334 3.377 -11.357 1.00 . A A . 197 ARG HH11 1 1
2 1989 1 1 87 ARG HH12 H -5.717 4.213 -11.983 1.00 . A A . 197 ARG HH12 1 1
2 1990 1 1 87 ARG HH21 H -5.222 7.038 -10.033 1.00 . A A . 197 ARG HH21 1 1
2 1991 1 1 87 ARG HH22 H -6.218 6.287 -11.234 1.00 . A A . 197 ARG HH22 1 1
2 1992 1 1 87 ARG N N -4.743 2.414 -4.328 1.00 . A A . 197 ARG N 1 1
2 1993 1 1 87 ARG NE N -3.620 5.167 -9.807 1.00 . A A . 197 ARG NE 1 1
2 1994 1 1 87 ARG NH1 N -4.923 4.185 -11.374 1.00 . A A . 197 ARG NH1 1 1
2 1995 1 1 87 ARG NH2 N -5.427 6.258 -10.625 1.00 . A A . 197 ARG NH2 1 1
2 1996 1 1 87 ARG O O -5.832 5.689 -5.038 1.00 . A A . 197 ARG O 1 1
2 1997 1 1 88 GLN C C -8.416 5.445 -3.966 1.00 . A A . 198 GLN C 1 1
2 1998 1 1 88 GLN CA C -8.294 4.622 -5.248 1.00 . A A . 198 GLN CA 1 1
2 1999 1 1 88 GLN CB C -9.478 3.659 -5.369 1.00 . A A . 198 GLN CB 1 1
2 2000 1 1 88 GLN CD C -10.529 4.803 -7.323 1.00 . A A . 198 GLN CD 1 1
2 2001 1 1 88 GLN CG C -10.708 4.410 -5.856 1.00 . A A . 198 GLN CG 1 1
2 2002 1 1 88 GLN H H -7.033 2.875 -5.327 1.00 . A A . 198 GLN H 1 1
2 2003 1 1 88 GLN HA H -8.279 5.284 -6.096 1.00 . A A . 198 GLN HA 1 1
2 2004 1 1 88 GLN HB2 H -9.242 2.883 -6.065 1.00 . A A . 198 GLN HB2 1 1
2 2005 1 1 88 GLN HB3 H -9.687 3.228 -4.407 1.00 . A A . 198 GLN HB3 1 1
2 2006 1 1 88 GLN HE21 H -11.148 6.669 -7.041 1.00 . A A . 198 GLN HE21 1 1
2 2007 1 1 88 GLN HE22 H -10.708 6.284 -8.634 1.00 . A A . 198 GLN HE22 1 1
2 2008 1 1 88 GLN HG2 H -11.581 3.780 -5.753 1.00 . A A . 198 GLN HG2 1 1
2 2009 1 1 88 GLN HG3 H -10.830 5.290 -5.265 1.00 . A A . 198 GLN HG3 1 1
2 2010 1 1 88 GLN N N -7.019 3.851 -5.244 1.00 . A A . 198 GLN N 1 1
2 2011 1 1 88 GLN NE2 N -10.819 6.020 -7.698 1.00 . A A . 198 GLN NE2 1 1
2 2012 1 1 88 GLN O O -8.730 6.619 -3.997 1.00 . A A . 198 GLN O 1 1
2 2013 1 1 88 GLN OE1 O -10.122 3.997 -8.136 1.00 . A A . 198 GLN OE1 1 1
2 2014 1 1 89 GLY C C -7.227 6.676 -1.489 1.00 . A A . 199 GLY C 1 1
2 2015 1 1 89 GLY CA C -8.294 5.582 -1.552 1.00 . A A . 199 GLY CA 1 1
2 2016 1 1 89 GLY H H -7.936 3.889 -2.833 1.00 . A A . 199 GLY H 1 1
2 2017 1 1 89 GLY HA2 H -9.275 6.030 -1.482 1.00 . A A . 199 GLY HA2 1 1
2 2018 1 1 89 GLY HA3 H -8.151 4.899 -0.728 1.00 . A A . 199 GLY HA3 1 1
2 2019 1 1 89 GLY N N -8.181 4.838 -2.837 1.00 . A A . 199 GLY N 1 1
2 2020 1 1 89 GLY O O -7.478 7.771 -1.028 1.00 . A A . 199 GLY O 1 1
2 2021 1 1 90 ILE C C -5.381 8.590 -2.840 1.00 . A A . 200 ILE C 1 1
2 2022 1 1 90 ILE CA C -4.977 7.433 -1.927 1.00 . A A . 200 ILE CA 1 1
2 2023 1 1 90 ILE CB C -3.657 6.827 -2.415 1.00 . A A . 200 ILE CB 1 1
2 2024 1 1 90 ILE CD1 C -2.046 4.956 -2.015 1.00 . A A . 200 ILE CD1 1 1
2 2025 1 1 90 ILE CG1 C -3.170 5.791 -1.399 1.00 . A A . 200 ILE CG1 1 1
2 2026 1 1 90 ILE CG2 C -2.604 7.928 -2.559 1.00 . A A . 200 ILE CG2 1 1
2 2027 1 1 90 ILE H H -5.863 5.516 -2.346 1.00 . A A . 200 ILE H 1 1
2 2028 1 1 90 ILE HA H -4.856 7.796 -0.917 1.00 . A A . 200 ILE HA 1 1
2 2029 1 1 90 ILE HB H -3.812 6.350 -3.372 1.00 . A A . 200 ILE HB 1 1
2 2030 1 1 90 ILE HD11 H -2.465 4.248 -2.715 1.00 . A A . 200 ILE HD11 1 1
2 2031 1 1 90 ILE HD12 H -1.524 4.423 -1.234 1.00 . A A . 200 ILE HD12 1 1
2 2032 1 1 90 ILE HD13 H -1.355 5.606 -2.531 1.00 . A A . 200 ILE HD13 1 1
2 2033 1 1 90 ILE HG12 H -2.803 6.298 -0.518 1.00 . A A . 200 ILE HG12 1 1
2 2034 1 1 90 ILE HG13 H -3.990 5.144 -1.125 1.00 . A A . 200 ILE HG13 1 1
2 2035 1 1 90 ILE HG21 H -2.835 8.537 -3.419 1.00 . A A . 200 ILE HG21 1 1
2 2036 1 1 90 ILE HG22 H -1.631 7.479 -2.686 1.00 . A A . 200 ILE HG22 1 1
2 2037 1 1 90 ILE HG23 H -2.603 8.544 -1.671 1.00 . A A . 200 ILE HG23 1 1
2 2038 1 1 90 ILE N N -6.042 6.396 -1.958 1.00 . A A . 200 ILE N 1 1
2 2039 1 1 90 ILE O O -5.510 9.720 -2.413 1.00 . A A . 200 ILE O 1 1
2 2040 1 1 91 ALA C C -7.245 10.093 -4.560 1.00 . A A . 201 ALA C 1 1
2 2041 1 1 91 ALA CA C -5.987 9.378 -5.055 1.00 . A A . 201 ALA CA 1 1
2 2042 1 1 91 ALA CB C -6.253 8.764 -6.430 1.00 . A A . 201 ALA CB 1 1
2 2043 1 1 91 ALA H H -5.482 7.388 -4.420 1.00 . A A . 201 ALA H 1 1
2 2044 1 1 91 ALA HA H -5.191 10.104 -5.131 1.00 . A A . 201 ALA HA 1 1
2 2045 1 1 91 ALA HB1 H -6.378 9.551 -7.158 1.00 . A A . 201 ALA HB1 1 1
2 2046 1 1 91 ALA HB2 H -7.150 8.165 -6.389 1.00 . A A . 201 ALA HB2 1 1
2 2047 1 1 91 ALA HB3 H -5.416 8.141 -6.714 1.00 . A A . 201 ALA HB3 1 1
2 2048 1 1 91 ALA N N -5.585 8.308 -4.097 1.00 . A A . 201 ALA N 1 1
2 2049 1 1 91 ALA O O -7.415 11.277 -4.775 1.00 . A A . 201 ALA O 1 1
2 2050 1 1 92 ARG C C -9.062 11.123 -2.441 1.00 . A A . 202 ARG C 1 1
2 2051 1 1 92 ARG CA C -9.402 10.055 -3.482 1.00 . A A . 202 ARG CA 1 1
2 2052 1 1 92 ARG CB C -10.344 9.017 -2.867 1.00 . A A . 202 ARG CB 1 1
2 2053 1 1 92 ARG CD C -12.552 8.745 -1.728 1.00 . A A . 202 ARG CD 1 1
2 2054 1 1 92 ARG CG C -11.720 9.633 -2.656 1.00 . A A . 202 ARG CG 1 1
2 2055 1 1 92 ARG CZ C -14.850 8.727 -0.963 1.00 . A A . 202 ARG CZ 1 1
2 2056 1 1 92 ARG H H -8.022 8.427 -3.803 1.00 . A A . 202 ARG H 1 1
2 2057 1 1 92 ARG HA H -9.872 10.505 -4.343 1.00 . A A . 202 ARG HA 1 1
2 2058 1 1 92 ARG HB2 H -10.431 8.173 -3.528 1.00 . A A . 202 ARG HB2 1 1
2 2059 1 1 92 ARG HB3 H -9.958 8.696 -1.922 1.00 . A A . 202 ARG HB3 1 1
2 2060 1 1 92 ARG HD2 H -12.745 7.799 -2.211 1.00 . A A . 202 ARG HD2 1 1
2 2061 1 1 92 ARG HD3 H -12.012 8.576 -0.808 1.00 . A A . 202 ARG HD3 1 1
2 2062 1 1 92 ARG HE H -13.942 10.384 -1.573 1.00 . A A . 202 ARG HE 1 1
2 2063 1 1 92 ARG HG2 H -11.613 10.614 -2.221 1.00 . A A . 202 ARG HG2 1 1
2 2064 1 1 92 ARG HG3 H -12.209 9.713 -3.603 1.00 . A A . 202 ARG HG3 1 1
2 2065 1 1 92 ARG HH11 H -13.707 7.223 -0.303 1.00 . A A . 202 ARG HH11 1 1
2 2066 1 1 92 ARG HH12 H -15.408 7.043 -0.036 1.00 . A A . 202 ARG HH12 1 1
2 2067 1 1 92 ARG HH21 H -16.229 10.069 -1.514 1.00 . A A . 202 ARG HH21 1 1
2 2068 1 1 92 ARG HH22 H -16.836 8.656 -0.718 1.00 . A A . 202 ARG HH22 1 1
2 2069 1 1 92 ARG N N -8.149 9.389 -3.934 1.00 . A A . 202 ARG N 1 1
2 2070 1 1 92 ARG NE N -13.847 9.420 -1.425 1.00 . A A . 202 ARG NE 1 1
2 2071 1 1 92 ARG NH1 N -14.639 7.575 -0.389 1.00 . A A . 202 ARG NH1 1 1
2 2072 1 1 92 ARG NH2 N -16.066 9.186 -1.075 1.00 . A A . 202 ARG NH2 1 1
2 2073 1 1 92 ARG O O -9.749 12.115 -2.308 1.00 . A A . 202 ARG O 1 1
2 2074 1 1 93 ASN C C -7.030 13.168 -1.398 1.00 . A A . 203 ASN C 1 1
2 2075 1 1 93 ASN CA C -7.607 11.942 -0.689 1.00 . A A . 203 ASN CA 1 1
2 2076 1 1 93 ASN CB C -6.549 11.346 0.242 1.00 . A A . 203 ASN CB 1 1
2 2077 1 1 93 ASN CG C -6.058 12.422 1.212 1.00 . A A . 203 ASN CG 1 1
2 2078 1 1 93 ASN H H -7.452 10.128 -1.838 1.00 . A A . 203 ASN H 1 1
2 2079 1 1 93 ASN HA H -8.474 12.232 -0.114 1.00 . A A . 203 ASN HA 1 1
2 2080 1 1 93 ASN HB2 H -6.982 10.527 0.800 1.00 . A A . 203 ASN HB2 1 1
2 2081 1 1 93 ASN HB3 H -5.717 10.984 -0.341 1.00 . A A . 203 ASN HB3 1 1
2 2082 1 1 93 ASN HD21 H -7.837 13.292 1.367 1.00 . A A . 203 ASN HD21 1 1
2 2083 1 1 93 ASN HD22 H -6.596 14.009 2.278 1.00 . A A . 203 ASN HD22 1 1
2 2084 1 1 93 ASN N N -7.998 10.932 -1.710 1.00 . A A . 203 ASN N 1 1
2 2085 1 1 93 ASN ND2 N -6.901 13.315 1.656 1.00 . A A . 203 ASN ND2 1 1
2 2086 1 1 93 ASN O O -6.841 14.212 -0.804 1.00 . A A . 203 ASN O 1 1
2 2087 1 1 93 ASN OD1 O -4.898 12.451 1.568 1.00 . A A . 203 ASN OD1 1 1
2 2088 1 1 94 HIS C C -6.560 14.067 -4.910 1.00 . A A . 204 HIS C 1 1
2 2089 1 1 94 HIS CA C -6.191 14.206 -3.429 1.00 . A A . 204 HIS CA 1 1
2 2090 1 1 94 HIS CB C -4.668 14.223 -3.280 1.00 . A A . 204 HIS CB 1 1
2 2091 1 1 94 HIS CD2 C -2.888 16.114 -3.692 1.00 . A A . 204 HIS CD2 1 1
2 2092 1 1 94 HIS CE1 C -4.153 17.500 -4.786 1.00 . A A . 204 HIS CE1 1 1
2 2093 1 1 94 HIS CG C -4.131 15.534 -3.783 1.00 . A A . 204 HIS CG 1 1
2 2094 1 1 94 HIS H H -6.916 12.199 -3.128 1.00 . A A . 204 HIS H 1 1
2 2095 1 1 94 HIS HA H -6.601 15.128 -3.043 1.00 . A A . 204 HIS HA 1 1
2 2096 1 1 94 HIS HB2 H -4.406 14.101 -2.239 1.00 . A A . 204 HIS HB2 1 1
2 2097 1 1 94 HIS HB3 H -4.239 13.415 -3.855 1.00 . A A . 204 HIS HB3 1 1
2 2098 1 1 94 HIS HD1 H -5.865 16.320 -4.719 1.00 . A A . 204 HIS HD1 1 1
2 2099 1 1 94 HIS HD2 H -2.029 15.678 -3.204 1.00 . A A . 204 HIS HD2 1 1
2 2100 1 1 94 HIS HE1 H -4.499 18.367 -5.330 1.00 . A A . 204 HIS HE1 1 1
2 2101 1 1 94 HIS HE2 H -2.170 17.983 -4.420 1.00 . A A . 204 HIS HE2 1 1
2 2102 1 1 94 HIS N N -6.753 13.050 -2.670 1.00 . A A . 204 HIS N 1 1
2 2103 1 1 94 HIS ND1 N -4.921 16.437 -4.484 1.00 . A A . 204 HIS ND1 1 1
2 2104 1 1 94 HIS NE2 N -2.911 17.349 -4.326 1.00 . A A . 204 HIS NE2 1 1
2 2105 1 1 94 HIS O O -7.706 13.861 -5.255 1.00 . A A . 204 HIS O 1 1
2 2106 1 1 95 TYR C C -4.594 13.952 -8.031 1.00 . A A . 205 TYR C 1 1
2 2107 1 1 95 TYR CA C -5.904 14.051 -7.243 1.00 . A A . 205 TYR CA 1 1
2 2108 1 1 95 TYR CB C -6.697 15.280 -7.704 1.00 . A A . 205 TYR CB 1 1
2 2109 1 1 95 TYR CD1 C -7.903 14.098 -9.585 1.00 . A A . 205 TYR CD1 1 1
2 2110 1 1 95 TYR CD2 C -6.569 16.056 -10.109 1.00 . A A . 205 TYR CD2 1 1
2 2111 1 1 95 TYR CE1 C -8.244 13.970 -10.936 1.00 . A A . 205 TYR CE1 1 1
2 2112 1 1 95 TYR CE2 C -6.910 15.926 -11.460 1.00 . A A . 205 TYR CE2 1 1
2 2113 1 1 95 TYR CG C -7.063 15.141 -9.168 1.00 . A A . 205 TYR CG 1 1
2 2114 1 1 95 TYR CZ C -7.748 14.883 -11.874 1.00 . A A . 205 TYR CZ 1 1
2 2115 1 1 95 TYR H H -4.680 14.343 -5.493 1.00 . A A . 205 TYR H 1 1
2 2116 1 1 95 TYR HA H -6.489 13.160 -7.409 1.00 . A A . 205 TYR HA 1 1
2 2117 1 1 95 TYR HB2 H -7.600 15.363 -7.115 1.00 . A A . 205 TYR HB2 1 1
2 2118 1 1 95 TYR HB3 H -6.096 16.166 -7.563 1.00 . A A . 205 TYR HB3 1 1
2 2119 1 1 95 TYR HD1 H -8.288 13.392 -8.864 1.00 . A A . 205 TYR HD1 1 1
2 2120 1 1 95 TYR HD2 H -5.924 16.863 -9.792 1.00 . A A . 205 TYR HD2 1 1
2 2121 1 1 95 TYR HE1 H -8.890 13.167 -11.257 1.00 . A A . 205 TYR HE1 1 1
2 2122 1 1 95 TYR HE2 H -6.528 16.631 -12.184 1.00 . A A . 205 TYR HE2 1 1
2 2123 1 1 95 TYR HH H -7.390 15.161 -13.729 1.00 . A A . 205 TYR HH 1 1
2 2124 1 1 95 TYR N N -5.600 14.177 -5.788 1.00 . A A . 205 TYR N 1 1
2 2125 1 1 95 TYR O O -3.861 12.989 -7.917 1.00 . A A . 205 TYR O 1 1
2 2126 1 1 95 TYR OH O -8.086 14.757 -13.206 1.00 . A A . 205 TYR OH 1 1
2 2127 1 1 96 ASP C C -2.913 13.564 -10.348 1.00 . A A . 206 ASP C 1 1
2 2128 1 1 96 ASP CA C -3.029 14.904 -9.617 1.00 . A A . 206 ASP CA 1 1
2 2129 1 1 96 ASP CB C -1.836 15.076 -8.674 1.00 . A A . 206 ASP CB 1 1
2 2130 1 1 96 ASP CG C -2.087 16.267 -7.747 1.00 . A A . 206 ASP CG 1 1
2 2131 1 1 96 ASP H H -4.894 15.709 -8.901 1.00 . A A . 206 ASP H 1 1
2 2132 1 1 96 ASP HA H -3.034 15.708 -10.338 1.00 . A A . 206 ASP HA 1 1
2 2133 1 1 96 ASP HB2 H -1.712 14.179 -8.084 1.00 . A A . 206 ASP HB2 1 1
2 2134 1 1 96 ASP HB3 H -0.942 15.255 -9.252 1.00 . A A . 206 ASP HB3 1 1
2 2135 1 1 96 ASP N N -4.292 14.940 -8.826 1.00 . A A . 206 ASP N 1 1
2 2136 1 1 96 ASP O O -3.891 13.004 -10.802 1.00 . A A . 206 ASP O 1 1
2 2137 1 1 96 ASP OD1 O -2.315 17.351 -8.257 1.00 . A A . 206 ASP OD1 1 1
2 2138 1 1 96 ASP OD2 O -2.045 16.075 -6.543 1.00 . A A . 206 ASP OD2 1 1
2 2139 1 1 97 CYS C C -2.112 10.610 -10.332 1.00 . A A . 207 CYS C 1 1
2 2140 1 1 97 CYS CA C -1.526 11.748 -11.171 1.00 . A A . 207 CYS CA 1 1
2 2141 1 1 97 CYS CB C -0.030 11.506 -11.381 1.00 . A A . 207 CYS CB 1 1
2 2142 1 1 97 CYS H H -0.945 13.522 -10.095 1.00 . A A . 207 CYS H 1 1
2 2143 1 1 97 CYS HA H -2.020 11.776 -12.131 1.00 . A A . 207 CYS HA 1 1
2 2144 1 1 97 CYS HB2 H 0.424 11.215 -10.445 1.00 . A A . 207 CYS HB2 1 1
2 2145 1 1 97 CYS HB3 H 0.109 10.721 -12.109 1.00 . A A . 207 CYS HB3 1 1
2 2146 1 1 97 CYS HG H 0.576 13.721 -11.338 1.00 . A A . 207 CYS HG 1 1
2 2147 1 1 97 CYS N N -1.719 13.049 -10.467 1.00 . A A . 207 CYS N 1 1
2 2148 1 1 97 CYS O O -2.946 10.821 -9.473 1.00 . A A . 207 CYS O 1 1
2 2149 1 1 97 CYS SG S 0.748 13.027 -11.979 1.00 . A A . 207 CYS SG 1 1
2 2150 1 1 98 GLY C C -1.124 7.149 -9.736 1.00 . A A . 208 GLY C 1 1
2 2151 1 1 98 GLY CA C -2.199 8.236 -9.801 1.00 . A A . 208 GLY CA 1 1
2 2152 1 1 98 GLY H H -1.003 9.259 -11.274 1.00 . A A . 208 GLY H 1 1
2 2153 1 1 98 GLY HA2 H -2.456 8.551 -8.798 1.00 . A A . 208 GLY HA2 1 1
2 2154 1 1 98 GLY HA3 H -3.076 7.840 -10.290 1.00 . A A . 208 GLY HA3 1 1
2 2155 1 1 98 GLY N N -1.678 9.400 -10.577 1.00 . A A . 208 GLY N 1 1
2 2156 1 1 98 GLY O O -0.442 6.998 -8.742 1.00 . A A . 208 GLY O 1 1
2 2157 1 1 99 TYR C C 1.407 5.850 -10.422 1.00 . A A . 209 TYR C 1 1
2 2158 1 1 99 TYR CA C 0.036 5.316 -10.806 1.00 . A A . 209 TYR CA 1 1
2 2159 1 1 99 TYR CB C 0.120 4.797 -12.235 1.00 . A A . 209 TYR CB 1 1
2 2160 1 1 99 TYR CD1 C -1.486 2.865 -12.044 1.00 . A A . 209 TYR CD1 1 1
2 2161 1 1 99 TYR CD2 C -2.053 4.706 -13.518 1.00 . A A . 209 TYR CD2 1 1
2 2162 1 1 99 TYR CE1 C -2.681 2.222 -12.389 1.00 . A A . 209 TYR CE1 1 1
2 2163 1 1 99 TYR CE2 C -3.247 4.062 -13.863 1.00 . A A . 209 TYR CE2 1 1
2 2164 1 1 99 TYR CG C -1.171 4.107 -12.608 1.00 . A A . 209 TYR CG 1 1
2 2165 1 1 99 TYR CZ C -3.562 2.821 -13.298 1.00 . A A . 209 TYR CZ 1 1
2 2166 1 1 99 TYR H H -1.521 6.499 -11.572 1.00 . A A . 209 TYR H 1 1
2 2167 1 1 99 TYR HA H -0.270 4.516 -10.176 1.00 . A A . 209 TYR HA 1 1
2 2168 1 1 99 TYR HB2 H 0.308 5.615 -12.912 1.00 . A A . 209 TYR HB2 1 1
2 2169 1 1 99 TYR HB3 H 0.922 4.111 -12.299 1.00 . A A . 209 TYR HB3 1 1
2 2170 1 1 99 TYR HD1 H -0.808 2.402 -11.343 1.00 . A A . 209 TYR HD1 1 1
2 2171 1 1 99 TYR HD2 H -1.810 5.664 -13.953 1.00 . A A . 209 TYR HD2 1 1
2 2172 1 1 99 TYR HE1 H -2.924 1.263 -11.953 1.00 . A A . 209 TYR HE1 1 1
2 2173 1 1 99 TYR HE2 H -3.926 4.524 -14.564 1.00 . A A . 209 TYR HE2 1 1
2 2174 1 1 99 TYR HH H -5.086 1.762 -12.849 1.00 . A A . 209 TYR HH 1 1
2 2175 1 1 99 TYR N N -0.970 6.387 -10.784 1.00 . A A . 209 TYR N 1 1
2 2176 1 1 99 TYR O O 2.171 5.226 -9.714 1.00 . A A . 209 TYR O 1 1
2 2177 1 1 99 TYR OH O -4.739 2.186 -13.638 1.00 . A A . 209 TYR OH 1 1
2 2178 1 1 100 GLU C C 3.163 7.960 -9.184 1.00 . A A . 210 GLU C 1 1
2 2179 1 1 100 GLU CA C 3.041 7.617 -10.662 1.00 . A A . 210 GLU CA 1 1
2 2180 1 1 100 GLU CB C 3.145 8.908 -11.463 1.00 . A A . 210 GLU CB 1 1
2 2181 1 1 100 GLU CD C 3.013 9.911 -13.749 1.00 . A A . 210 GLU CD 1 1
2 2182 1 1 100 GLU CG C 2.817 8.632 -12.932 1.00 . A A . 210 GLU CG 1 1
2 2183 1 1 100 GLU H H 1.064 7.439 -11.499 1.00 . A A . 210 GLU H 1 1
2 2184 1 1 100 GLU HA H 3.807 6.927 -10.980 1.00 . A A . 210 GLU HA 1 1
2 2185 1 1 100 GLU HB2 H 2.438 9.621 -11.061 1.00 . A A . 210 GLU HB2 1 1
2 2186 1 1 100 GLU HB3 H 4.146 9.306 -11.384 1.00 . A A . 210 GLU HB3 1 1
2 2187 1 1 100 GLU HG2 H 3.474 7.860 -13.308 1.00 . A A . 210 GLU HG2 1 1
2 2188 1 1 100 GLU HG3 H 1.791 8.306 -13.018 1.00 . A A . 210 GLU HG3 1 1
2 2189 1 1 100 GLU N N 1.715 6.996 -10.928 1.00 . A A . 210 GLU N 1 1
2 2190 1 1 100 GLU O O 4.113 7.597 -8.517 1.00 . A A . 210 GLU O 1 1
2 2191 1 1 100 GLU OE1 O 4.115 10.121 -14.230 1.00 . A A . 210 GLU OE1 1 1
2 2192 1 1 100 GLU OE2 O 2.058 10.658 -13.881 1.00 . A A . 210 GLU OE2 1 1
2 2193 1 1 101 MET C C 2.206 7.767 -6.415 1.00 . A A . 211 MET C 1 1
2 2194 1 1 101 MET CA C 2.219 9.047 -7.238 1.00 . A A . 211 MET CA 1 1
2 2195 1 1 101 MET CB C 0.983 9.904 -6.917 1.00 . A A . 211 MET CB 1 1
2 2196 1 1 101 MET CE C 1.879 10.966 -3.041 1.00 . A A . 211 MET CE 1 1
2 2197 1 1 101 MET CG C 1.238 10.756 -5.669 1.00 . A A . 211 MET CG 1 1
2 2198 1 1 101 MET H H 1.441 8.941 -9.233 1.00 . A A . 211 MET H 1 1
2 2199 1 1 101 MET HA H 3.120 9.604 -7.034 1.00 . A A . 211 MET HA 1 1
2 2200 1 1 101 MET HB2 H 0.774 10.554 -7.753 1.00 . A A . 211 MET HB2 1 1
2 2201 1 1 101 MET HB3 H 0.130 9.263 -6.743 1.00 . A A . 211 MET HB3 1 1
2 2202 1 1 101 MET HE1 H 2.921 11.216 -3.190 1.00 . A A . 211 MET HE1 1 1
2 2203 1 1 101 MET HE2 H 1.740 10.603 -2.035 1.00 . A A . 211 MET HE2 1 1
2 2204 1 1 101 MET HE3 H 1.266 11.843 -3.192 1.00 . A A . 211 MET HE3 1 1
2 2205 1 1 101 MET HG2 H 2.148 11.323 -5.797 1.00 . A A . 211 MET HG2 1 1
2 2206 1 1 101 MET HG3 H 0.412 11.435 -5.523 1.00 . A A . 211 MET HG3 1 1
2 2207 1 1 101 MET N N 2.192 8.664 -8.670 1.00 . A A . 211 MET N 1 1
2 2208 1 1 101 MET O O 2.799 7.679 -5.359 1.00 . A A . 211 MET O 1 1
2 2209 1 1 101 MET SD S 1.396 9.682 -4.222 1.00 . A A . 211 MET SD 1 1
2 2210 1 1 102 HIS C C 2.904 4.837 -6.257 1.00 . A A . 212 HIS C 1 1
2 2211 1 1 102 HIS CA C 1.508 5.462 -6.195 1.00 . A A . 212 HIS CA 1 1
2 2212 1 1 102 HIS CB C 0.484 4.543 -6.873 1.00 . A A . 212 HIS CB 1 1
2 2213 1 1 102 HIS CD2 C 0.558 3.017 -4.725 1.00 . A A . 212 HIS CD2 1 1
2 2214 1 1 102 HIS CE1 C -1.200 1.812 -5.141 1.00 . A A . 212 HIS CE1 1 1
2 2215 1 1 102 HIS CG C 0.047 3.458 -5.923 1.00 . A A . 212 HIS CG 1 1
2 2216 1 1 102 HIS H H 1.106 6.854 -7.791 1.00 . A A . 212 HIS H 1 1
2 2217 1 1 102 HIS HA H 1.229 5.629 -5.164 1.00 . A A . 212 HIS HA 1 1
2 2218 1 1 102 HIS HB2 H -0.377 5.127 -7.166 1.00 . A A . 212 HIS HB2 1 1
2 2219 1 1 102 HIS HB3 H 0.925 4.096 -7.752 1.00 . A A . 212 HIS HB3 1 1
2 2220 1 1 102 HIS HD2 H 1.446 3.398 -4.245 1.00 . A A . 212 HIS HD2 1 1
2 2221 1 1 102 HIS HE1 H -1.983 1.073 -5.059 1.00 . A A . 212 HIS HE1 1 1
2 2222 1 1 102 HIS HE2 H -0.111 1.481 -3.409 1.00 . A A . 212 HIS HE2 1 1
2 2223 1 1 102 HIS N N 1.551 6.761 -6.917 1.00 . A A . 212 HIS N 1 1
2 2224 1 1 102 HIS ND1 N -1.073 2.675 -6.167 1.00 . A A . 212 HIS ND1 1 1
2 2225 1 1 102 HIS NE2 N -0.233 1.983 -4.241 1.00 . A A . 212 HIS NE2 1 1
2 2226 1 1 102 HIS O O 3.432 4.356 -5.274 1.00 . A A . 212 HIS O 1 1
2 2227 1 1 103 THR C C 5.840 5.051 -6.687 1.00 . A A . 213 THR C 1 1
2 2228 1 1 103 THR CA C 4.868 4.285 -7.577 1.00 . A A . 213 THR CA 1 1
2 2229 1 1 103 THR CB C 5.307 4.403 -9.039 1.00 . A A . 213 THR CB 1 1
2 2230 1 1 103 THR CG2 C 6.591 3.600 -9.257 1.00 . A A . 213 THR CG2 1 1
2 2231 1 1 103 THR H H 3.053 5.259 -8.190 1.00 . A A . 213 THR H 1 1
2 2232 1 1 103 THR HA H 4.860 3.253 -7.285 1.00 . A A . 213 THR HA 1 1
2 2233 1 1 103 THR HB H 5.489 5.438 -9.279 1.00 . A A . 213 THR HB 1 1
2 2234 1 1 103 THR HG1 H 4.451 4.200 -10.774 1.00 . A A . 213 THR HG1 1 1
2 2235 1 1 103 THR HG21 H 7.407 4.080 -8.736 1.00 . A A . 213 THR HG21 1 1
2 2236 1 1 103 THR HG22 H 6.814 3.556 -10.312 1.00 . A A . 213 THR HG22 1 1
2 2237 1 1 103 THR HG23 H 6.459 2.599 -8.874 1.00 . A A . 213 THR HG23 1 1
2 2238 1 1 103 THR N N 3.504 4.857 -7.418 1.00 . A A . 213 THR N 1 1
2 2239 1 1 103 THR O O 6.798 4.507 -6.173 1.00 . A A . 213 THR O 1 1
2 2240 1 1 103 THR OG1 O 4.280 3.894 -9.880 1.00 . A A . 213 THR OG1 1 1
2 2241 1 1 104 CYS C C 6.502 6.574 -4.246 1.00 . A A . 214 CYS C 1 1
2 2242 1 1 104 CYS CA C 6.503 7.137 -5.667 1.00 . A A . 214 CYS CA 1 1
2 2243 1 1 104 CYS CB C 6.007 8.585 -5.648 1.00 . A A . 214 CYS CB 1 1
2 2244 1 1 104 CYS H H 4.831 6.722 -6.942 1.00 . A A . 214 CYS H 1 1
2 2245 1 1 104 CYS HA H 7.494 7.100 -6.080 1.00 . A A . 214 CYS HA 1 1
2 2246 1 1 104 CYS HB2 H 5.762 8.894 -6.654 1.00 . A A . 214 CYS HB2 1 1
2 2247 1 1 104 CYS HB3 H 5.127 8.656 -5.026 1.00 . A A . 214 CYS HB3 1 1
2 2248 1 1 104 CYS HG H 7.731 9.197 -4.260 1.00 . A A . 214 CYS HG 1 1
2 2249 1 1 104 CYS N N 5.601 6.316 -6.511 1.00 . A A . 214 CYS N 1 1
2 2250 1 1 104 CYS O O 7.516 6.543 -3.579 1.00 . A A . 214 CYS O 1 1
2 2251 1 1 104 CYS SG S 7.304 9.660 -4.986 1.00 . A A . 214 CYS SG 1 1
2 2252 1 1 105 LEU C C 6.170 4.242 -2.405 1.00 . A A . 215 LEU C 1 1
2 2253 1 1 105 LEU CA C 5.309 5.510 -2.427 1.00 . A A . 215 LEU CA 1 1
2 2254 1 1 105 LEU CB C 3.847 5.170 -2.073 1.00 . A A . 215 LEU CB 1 1
2 2255 1 1 105 LEU CD1 C 2.626 7.324 -2.576 1.00 . A A . 215 LEU CD1 1 1
2 2256 1 1 105 LEU CD2 C 1.935 5.926 -0.633 1.00 . A A . 215 LEU CD2 1 1
2 2257 1 1 105 LEU CG C 3.129 6.397 -1.464 1.00 . A A . 215 LEU CG 1 1
2 2258 1 1 105 LEU H H 4.575 6.115 -4.356 1.00 . A A . 215 LEU H 1 1
2 2259 1 1 105 LEU HA H 5.712 6.211 -1.711 1.00 . A A . 215 LEU HA 1 1
2 2260 1 1 105 LEU HB2 H 3.325 4.860 -2.966 1.00 . A A . 215 LEU HB2 1 1
2 2261 1 1 105 LEU HB3 H 3.835 4.359 -1.359 1.00 . A A . 215 LEU HB3 1 1
2 2262 1 1 105 LEU HD11 H 2.044 8.123 -2.139 1.00 . A A . 215 LEU HD11 1 1
2 2263 1 1 105 LEU HD12 H 2.007 6.765 -3.263 1.00 . A A . 215 LEU HD12 1 1
2 2264 1 1 105 LEU HD13 H 3.467 7.743 -3.106 1.00 . A A . 215 LEU HD13 1 1
2 2265 1 1 105 LEU HD21 H 1.341 5.239 -1.216 1.00 . A A . 215 LEU HD21 1 1
2 2266 1 1 105 LEU HD22 H 1.334 6.778 -0.355 1.00 . A A . 215 LEU HD22 1 1
2 2267 1 1 105 LEU HD23 H 2.292 5.429 0.256 1.00 . A A . 215 LEU HD23 1 1
2 2268 1 1 105 LEU HG H 3.808 6.943 -0.827 1.00 . A A . 215 LEU HG 1 1
2 2269 1 1 105 LEU N N 5.375 6.103 -3.790 1.00 . A A . 215 LEU N 1 1
2 2270 1 1 105 LEU O O 6.784 3.915 -1.410 1.00 . A A . 215 LEU O 1 1
2 2271 1 1 106 GLY C C 8.434 2.575 -2.979 1.00 . A A . 216 GLY C 1 1
2 2272 1 1 106 GLY CA C 7.041 2.279 -3.534 1.00 . A A . 216 GLY CA 1 1
2 2273 1 1 106 GLY H H 5.723 3.796 -4.293 1.00 . A A . 216 GLY H 1 1
2 2274 1 1 106 GLY HA2 H 6.567 1.513 -2.950 1.00 . A A . 216 GLY HA2 1 1
2 2275 1 1 106 GLY HA3 H 7.132 1.943 -4.551 1.00 . A A . 216 GLY HA3 1 1
2 2276 1 1 106 GLY N N 6.221 3.523 -3.496 1.00 . A A . 216 GLY N 1 1
2 2277 1 1 106 GLY O O 9.022 1.769 -2.287 1.00 . A A . 216 GLY O 1 1
2 2278 1 1 107 GLU C C 10.271 4.043 -1.231 1.00 . A A . 217 GLU C 1 1
2 2279 1 1 107 GLU CA C 10.295 4.089 -2.753 1.00 . A A . 217 GLU CA 1 1
2 2280 1 1 107 GLU CB C 10.653 5.505 -3.210 1.00 . A A . 217 GLU CB 1 1
2 2281 1 1 107 GLU CD C 12.043 4.749 -5.144 1.00 . A A . 217 GLU CD 1 1
2 2282 1 1 107 GLU CG C 10.795 5.532 -4.733 1.00 . A A . 217 GLU CG 1 1
2 2283 1 1 107 GLU H H 8.464 4.367 -3.810 1.00 . A A . 217 GLU H 1 1
2 2284 1 1 107 GLU HA H 11.037 3.400 -3.112 1.00 . A A . 217 GLU HA 1 1
2 2285 1 1 107 GLU HB2 H 9.872 6.188 -2.908 1.00 . A A . 217 GLU HB2 1 1
2 2286 1 1 107 GLU HB3 H 11.587 5.803 -2.758 1.00 . A A . 217 GLU HB3 1 1
2 2287 1 1 107 GLU HG2 H 9.922 5.083 -5.184 1.00 . A A . 217 GLU HG2 1 1
2 2288 1 1 107 GLU HG3 H 10.887 6.554 -5.068 1.00 . A A . 217 GLU HG3 1 1
2 2289 1 1 107 GLU N N 8.958 3.732 -3.268 1.00 . A A . 217 GLU N 1 1
2 2290 1 1 107 GLU O O 11.050 3.365 -0.613 1.00 . A A . 217 GLU O 1 1
2 2291 1 1 107 GLU OE1 O 13.028 4.826 -4.429 1.00 . A A . 217 GLU OE1 1 1
2 2292 1 1 107 GLU OE2 O 11.992 4.086 -6.167 1.00 . A A . 217 GLU OE2 1 1
2 2293 1 1 108 MET C C 9.072 3.335 1.394 1.00 . A A . 218 MET C 1 1
2 2294 1 1 108 MET CA C 9.349 4.753 0.877 1.00 . A A . 218 MET CA 1 1
2 2295 1 1 108 MET CB C 8.274 5.725 1.374 1.00 . A A . 218 MET CB 1 1
2 2296 1 1 108 MET CE C 6.033 7.517 1.854 1.00 . A A . 218 MET CE 1 1
2 2297 1 1 108 MET CG C 8.456 7.088 0.698 1.00 . A A . 218 MET CG 1 1
2 2298 1 1 108 MET H H 8.768 5.325 -1.133 1.00 . A A . 218 MET H 1 1
2 2299 1 1 108 MET HA H 10.321 5.050 1.250 1.00 . A A . 218 MET HA 1 1
2 2300 1 1 108 MET HB2 H 7.298 5.330 1.131 1.00 . A A . 218 MET HB2 1 1
2 2301 1 1 108 MET HB3 H 8.357 5.841 2.440 1.00 . A A . 218 MET HB3 1 1
2 2302 1 1 108 MET HE1 H 6.121 6.737 2.598 1.00 . A A . 218 MET HE1 1 1
2 2303 1 1 108 MET HE2 H 5.749 7.080 0.910 1.00 . A A . 218 MET HE2 1 1
2 2304 1 1 108 MET HE3 H 5.279 8.230 2.159 1.00 . A A . 218 MET HE3 1 1
2 2305 1 1 108 MET HG2 H 9.508 7.323 0.628 1.00 . A A . 218 MET HG2 1 1
2 2306 1 1 108 MET HG3 H 8.026 7.059 -0.293 1.00 . A A . 218 MET HG3 1 1
2 2307 1 1 108 MET N N 9.391 4.765 -0.617 1.00 . A A . 218 MET N 1 1
2 2308 1 1 108 MET O O 9.459 2.984 2.491 1.00 . A A . 218 MET O 1 1
2 2309 1 1 108 MET SD S 7.623 8.363 1.677 1.00 . A A . 218 MET SD 1 1
2 2310 1 1 109 TYR C C 9.407 0.318 1.164 1.00 . A A . 219 TYR C 1 1
2 2311 1 1 109 TYR CA C 8.106 1.140 1.105 1.00 . A A . 219 TYR CA 1 1
2 2312 1 1 109 TYR CB C 7.097 0.482 0.144 1.00 . A A . 219 TYR CB 1 1
2 2313 1 1 109 TYR CD1 C 5.225 0.281 1.816 1.00 . A A . 219 TYR CD1 1 1
2 2314 1 1 109 TYR CD2 C 4.837 1.577 -0.194 1.00 . A A . 219 TYR CD2 1 1
2 2315 1 1 109 TYR CE1 C 3.925 0.564 2.249 1.00 . A A . 219 TYR CE1 1 1
2 2316 1 1 109 TYR CE2 C 3.535 1.857 0.238 1.00 . A A . 219 TYR CE2 1 1
2 2317 1 1 109 TYR CG C 5.683 0.785 0.596 1.00 . A A . 219 TYR CG 1 1
2 2318 1 1 109 TYR CZ C 3.079 1.351 1.460 1.00 . A A . 219 TYR CZ 1 1
2 2319 1 1 109 TYR H H 8.084 2.815 -0.243 1.00 . A A . 219 TYR H 1 1
2 2320 1 1 109 TYR HA H 7.683 1.191 2.099 1.00 . A A . 219 TYR HA 1 1
2 2321 1 1 109 TYR HB2 H 7.247 0.856 -0.853 1.00 . A A . 219 TYR HB2 1 1
2 2322 1 1 109 TYR HB3 H 7.246 -0.579 0.143 1.00 . A A . 219 TYR HB3 1 1
2 2323 1 1 109 TYR HD1 H 5.875 -0.329 2.421 1.00 . A A . 219 TYR HD1 1 1
2 2324 1 1 109 TYR HD2 H 5.189 1.969 -1.136 1.00 . A A . 219 TYR HD2 1 1
2 2325 1 1 109 TYR HE1 H 3.574 0.175 3.194 1.00 . A A . 219 TYR HE1 1 1
2 2326 1 1 109 TYR HE2 H 2.883 2.464 -0.371 1.00 . A A . 219 TYR HE2 1 1
2 2327 1 1 109 TYR HH H 1.265 0.839 1.765 1.00 . A A . 219 TYR HH 1 1
2 2328 1 1 109 TYR N N 8.402 2.519 0.630 1.00 . A A . 219 TYR N 1 1
2 2329 1 1 109 TYR O O 9.441 -0.762 1.716 1.00 . A A . 219 TYR O 1 1
2 2330 1 1 109 TYR OH O 1.797 1.630 1.888 1.00 . A A . 219 TYR OH 1 1
2 2331 1 1 110 VAL C C 12.935 0.974 0.558 1.00 . A A . 220 VAL C 1 1
2 2332 1 1 110 VAL CA C 11.737 0.021 0.562 1.00 . A A . 220 VAL CA 1 1
2 2333 1 1 110 VAL CB C 11.765 -0.839 -0.712 1.00 . A A . 220 VAL CB 1 1
2 2334 1 1 110 VAL CG1 C 11.894 0.061 -1.947 1.00 . A A . 220 VAL CG1 1 1
2 2335 1 1 110 VAL CG2 C 12.952 -1.803 -0.664 1.00 . A A . 220 VAL CG2 1 1
2 2336 1 1 110 VAL H H 10.406 1.634 0.079 1.00 . A A . 220 VAL H 1 1
2 2337 1 1 110 VAL HA H 11.799 -0.616 1.423 1.00 . A A . 220 VAL HA 1 1
2 2338 1 1 110 VAL HB H 10.847 -1.405 -0.779 1.00 . A A . 220 VAL HB 1 1
2 2339 1 1 110 VAL HG11 H 11.710 -0.520 -2.837 1.00 . A A . 220 VAL HG11 1 1
2 2340 1 1 110 VAL HG12 H 12.890 0.473 -1.994 1.00 . A A . 220 VAL HG12 1 1
2 2341 1 1 110 VAL HG13 H 11.173 0.863 -1.886 1.00 . A A . 220 VAL HG13 1 1
2 2342 1 1 110 VAL HG21 H 12.853 -2.530 -1.457 1.00 . A A . 220 VAL HG21 1 1
2 2343 1 1 110 VAL HG22 H 12.968 -2.309 0.289 1.00 . A A . 220 VAL HG22 1 1
2 2344 1 1 110 VAL HG23 H 13.870 -1.250 -0.796 1.00 . A A . 220 VAL HG23 1 1
2 2345 1 1 110 VAL N N 10.466 0.798 0.568 1.00 . A A . 220 VAL N 1 1
2 2346 1 1 110 VAL O O 13.930 0.739 1.216 1.00 . A A . 220 VAL O 1 1
2 2347 1 1 111 SER C C 13.998 3.872 1.042 1.00 . A A . 221 SER C 1 1
2 2348 1 1 111 SER CA C 13.977 3.006 -0.225 1.00 . A A . 221 SER CA 1 1
2 2349 1 1 111 SER CB C 13.793 3.914 -1.443 1.00 . A A . 221 SER CB 1 1
2 2350 1 1 111 SER H H 12.042 2.198 -0.704 1.00 . A A . 221 SER H 1 1
2 2351 1 1 111 SER HA H 14.898 2.454 -0.339 1.00 . A A . 221 SER HA 1 1
2 2352 1 1 111 SER HB2 H 13.545 3.318 -2.305 1.00 . A A . 221 SER HB2 1 1
2 2353 1 1 111 SER HB3 H 12.991 4.615 -1.250 1.00 . A A . 221 SER HB3 1 1
2 2354 1 1 111 SER HG H 15.325 4.353 -2.558 1.00 . A A . 221 SER HG 1 1
2 2355 1 1 111 SER N N 12.851 2.039 -0.173 1.00 . A A . 221 SER N 1 1
2 2356 1 1 111 SER O O 13.114 3.806 1.873 1.00 . A A . 221 SER O 1 1
2 2357 1 1 111 SER OG O 15.004 4.615 -1.692 1.00 . A A . 221 SER OG 1 1
2 2358 1 1 112 ASP C C 14.748 4.851 3.638 1.00 . A A . 222 ASP C 1 1
2 2359 1 1 112 ASP CA C 15.058 5.625 2.342 1.00 . A A . 222 ASP CA 1 1
2 2360 1 1 112 ASP CB C 14.012 6.725 2.152 1.00 . A A . 222 ASP CB 1 1
2 2361 1 1 112 ASP CG C 14.297 7.478 0.852 1.00 . A A . 222 ASP CG 1 1
2 2362 1 1 112 ASP H H 15.652 4.735 0.442 1.00 . A A . 222 ASP H 1 1
2 2363 1 1 112 ASP HA H 16.031 6.087 2.415 1.00 . A A . 222 ASP HA 1 1
2 2364 1 1 112 ASP HB2 H 13.027 6.286 2.110 1.00 . A A . 222 ASP HB2 1 1
2 2365 1 1 112 ASP HB3 H 14.066 7.416 2.977 1.00 . A A . 222 ASP HB3 1 1
2 2366 1 1 112 ASP N N 14.987 4.710 1.161 1.00 . A A . 222 ASP N 1 1
2 2367 1 1 112 ASP O O 13.610 4.716 4.040 1.00 . A A . 222 ASP O 1 1
2 2368 1 1 112 ASP OD1 O 14.022 6.926 -0.201 1.00 . A A . 222 ASP OD1 1 1
2 2369 1 1 112 ASP OD2 O 14.785 8.593 0.930 1.00 . A A . 222 ASP OD2 1 1
2 2370 1 1 113 GLU C C 14.683 4.295 6.547 1.00 . A A . 223 GLU C 1 1
2 2371 1 1 113 GLU CA C 15.584 3.567 5.543 1.00 . A A . 223 GLU CA 1 1
2 2372 1 1 113 GLU CB C 16.951 3.309 6.179 1.00 . A A . 223 GLU CB 1 1
2 2373 1 1 113 GLU CD C 19.088 4.389 6.895 1.00 . A A . 223 GLU CD 1 1
2 2374 1 1 113 GLU CG C 17.641 4.643 6.469 1.00 . A A . 223 GLU CG 1 1
2 2375 1 1 113 GLU H H 16.656 4.461 3.930 1.00 . A A . 223 GLU H 1 1
2 2376 1 1 113 GLU HA H 15.131 2.628 5.297 1.00 . A A . 223 GLU HA 1 1
2 2377 1 1 113 GLU HB2 H 16.822 2.762 7.103 1.00 . A A . 223 GLU HB2 1 1
2 2378 1 1 113 GLU HB3 H 17.561 2.731 5.501 1.00 . A A . 223 GLU HB3 1 1
2 2379 1 1 113 GLU HG2 H 17.630 5.254 5.577 1.00 . A A . 223 GLU HG2 1 1
2 2380 1 1 113 GLU HG3 H 17.118 5.154 7.262 1.00 . A A . 223 GLU HG3 1 1
2 2381 1 1 113 GLU N N 15.761 4.341 4.282 1.00 . A A . 223 GLU N 1 1
2 2382 1 1 113 GLU O O 14.265 3.722 7.532 1.00 . A A . 223 GLU O 1 1
2 2383 1 1 113 GLU OE1 O 19.881 4.024 6.043 1.00 . A A . 223 GLU OE1 1 1
2 2384 1 1 113 GLU OE2 O 19.379 4.562 8.067 1.00 . A A . 223 GLU OE2 1 1
2 2385 1 1 114 ARG C C 12.117 5.664 7.283 1.00 . A A . 224 ARG C 1 1
2 2386 1 1 114 ARG CA C 13.529 6.261 7.321 1.00 . A A . 224 ARG CA 1 1
2 2387 1 1 114 ARG CB C 13.470 7.756 6.959 1.00 . A A . 224 ARG CB 1 1
2 2388 1 1 114 ARG CD C 12.999 9.341 5.072 1.00 . A A . 224 ARG CD 1 1
2 2389 1 1 114 ARG CG C 12.681 7.964 5.663 1.00 . A A . 224 ARG CG 1 1
2 2390 1 1 114 ARG CZ C 12.786 11.656 5.754 1.00 . A A . 224 ARG CZ 1 1
2 2391 1 1 114 ARG H H 14.741 6.000 5.538 1.00 . A A . 224 ARG H 1 1
2 2392 1 1 114 ARG HA H 13.928 6.169 8.321 1.00 . A A . 224 ARG HA 1 1
2 2393 1 1 114 ARG HB2 H 12.988 8.296 7.761 1.00 . A A . 224 ARG HB2 1 1
2 2394 1 1 114 ARG HB3 H 14.476 8.128 6.831 1.00 . A A . 224 ARG HB3 1 1
2 2395 1 1 114 ARG HD2 H 14.067 9.440 4.942 1.00 . A A . 224 ARG HD2 1 1
2 2396 1 1 114 ARG HD3 H 12.510 9.444 4.115 1.00 . A A . 224 ARG HD3 1 1
2 2397 1 1 114 ARG HE H 11.982 10.161 6.785 1.00 . A A . 224 ARG HE 1 1
2 2398 1 1 114 ARG HG2 H 12.951 7.201 4.954 1.00 . A A . 224 ARG HG2 1 1
2 2399 1 1 114 ARG HG3 H 11.623 7.904 5.872 1.00 . A A . 224 ARG HG3 1 1
2 2400 1 1 114 ARG HH11 H 12.159 11.589 3.855 1.00 . A A . 224 ARG HH11 1 1
2 2401 1 1 114 ARG HH12 H 12.762 13.122 4.390 1.00 . A A . 224 ARG HH12 1 1
2 2402 1 1 114 ARG HH21 H 13.476 12.017 7.598 1.00 . A A . 224 ARG HH21 1 1
2 2403 1 1 114 ARG HH22 H 13.508 13.364 6.509 1.00 . A A . 224 ARG HH22 1 1
2 2404 1 1 114 ARG N N 14.389 5.543 6.332 1.00 . A A . 224 ARG N 1 1
2 2405 1 1 114 ARG NE N 12.511 10.404 5.995 1.00 . A A . 224 ARG NE 1 1
2 2406 1 1 114 ARG NH1 N 12.551 12.161 4.574 1.00 . A A . 224 ARG NH1 1 1
2 2407 1 1 114 ARG NH2 N 13.297 12.404 6.694 1.00 . A A . 224 ARG NH2 1 1
2 2408 1 1 114 ARG O O 11.547 5.336 8.304 1.00 . A A . 224 ARG O 1 1
2 2409 1 1 115 PHE C C 10.210 3.445 6.151 1.00 . A A . 225 PHE C 1 1
2 2410 1 1 115 PHE CA C 10.168 4.972 6.035 1.00 . A A . 225 PHE CA 1 1
2 2411 1 1 115 PHE CB C 9.547 5.368 4.692 1.00 . A A . 225 PHE CB 1 1
2 2412 1 1 115 PHE CD1 C 8.027 7.180 5.570 1.00 . A A . 225 PHE CD1 1 1
2 2413 1 1 115 PHE CD2 C 9.748 7.784 3.972 1.00 . A A . 225 PHE CD2 1 1
2 2414 1 1 115 PHE CE1 C 7.607 8.514 5.622 1.00 . A A . 225 PHE CE1 1 1
2 2415 1 1 115 PHE CE2 C 9.328 9.119 4.025 1.00 . A A . 225 PHE CE2 1 1
2 2416 1 1 115 PHE CG C 9.097 6.814 4.745 1.00 . A A . 225 PHE CG 1 1
2 2417 1 1 115 PHE CZ C 8.258 9.484 4.850 1.00 . A A . 225 PHE CZ 1 1
2 2418 1 1 115 PHE H H 12.011 5.844 5.323 1.00 . A A . 225 PHE H 1 1
2 2419 1 1 115 PHE HA H 9.568 5.372 6.840 1.00 . A A . 225 PHE HA 1 1
2 2420 1 1 115 PHE HB2 H 10.279 5.244 3.907 1.00 . A A . 225 PHE HB2 1 1
2 2421 1 1 115 PHE HB3 H 8.693 4.736 4.489 1.00 . A A . 225 PHE HB3 1 1
2 2422 1 1 115 PHE HD1 H 7.524 6.433 6.166 1.00 . A A . 225 PHE HD1 1 1
2 2423 1 1 115 PHE HD2 H 10.574 7.503 3.335 1.00 . A A . 225 PHE HD2 1 1
2 2424 1 1 115 PHE HE1 H 6.781 8.796 6.259 1.00 . A A . 225 PHE HE1 1 1
2 2425 1 1 115 PHE HE2 H 9.830 9.868 3.429 1.00 . A A . 225 PHE HE2 1 1
2 2426 1 1 115 PHE HZ H 7.934 10.513 4.891 1.00 . A A . 225 PHE HZ 1 1
2 2427 1 1 115 PHE N N 11.546 5.533 6.123 1.00 . A A . 225 PHE N 1 1
2 2428 1 1 115 PHE O O 9.479 2.857 6.922 1.00 . A A . 225 PHE O 1 1
2 2429 1 1 116 THR C C 11.137 0.844 6.923 1.00 . A A . 226 THR C 1 1
2 2430 1 1 116 THR CA C 11.135 1.309 5.459 1.00 . A A . 226 THR CA 1 1
2 2431 1 1 116 THR CB C 12.409 0.871 4.722 1.00 . A A . 226 THR CB 1 1
2 2432 1 1 116 THR CG2 C 12.947 -0.458 5.272 1.00 . A A . 226 THR CG2 1 1
2 2433 1 1 116 THR H H 11.646 3.287 4.779 1.00 . A A . 226 THR H 1 1
2 2434 1 1 116 THR HA H 10.280 0.888 4.963 1.00 . A A . 226 THR HA 1 1
2 2435 1 1 116 THR HB H 13.155 1.638 4.839 1.00 . A A . 226 THR HB 1 1
2 2436 1 1 116 THR HG1 H 11.678 -0.132 3.225 1.00 . A A . 226 THR HG1 1 1
2 2437 1 1 116 THR HG21 H 12.134 -1.159 5.379 1.00 . A A . 226 THR HG21 1 1
2 2438 1 1 116 THR HG22 H 13.407 -0.289 6.234 1.00 . A A . 226 THR HG22 1 1
2 2439 1 1 116 THR HG23 H 13.681 -0.859 4.588 1.00 . A A . 226 THR HG23 1 1
2 2440 1 1 116 THR N N 11.053 2.796 5.391 1.00 . A A . 226 THR N 1 1
2 2441 1 1 116 THR O O 10.355 0.008 7.329 1.00 . A A . 226 THR O 1 1
2 2442 1 1 116 THR OG1 O 12.113 0.716 3.341 1.00 . A A . 226 THR OG1 1 1
2 2443 1 1 117 ARG C C 10.801 1.133 9.873 1.00 . A A . 227 ARG C 1 1
2 2444 1 1 117 ARG CA C 12.140 0.995 9.133 1.00 . A A . 227 ARG CA 1 1
2 2445 1 1 117 ARG CB C 13.167 1.898 9.802 1.00 . A A . 227 ARG CB 1 1
2 2446 1 1 117 ARG CD C 15.239 0.466 9.967 1.00 . A A . 227 ARG CD 1 1
2 2447 1 1 117 ARG CG C 14.569 1.631 9.225 1.00 . A A . 227 ARG CG 1 1
2 2448 1 1 117 ARG CZ C 17.310 -0.776 9.761 1.00 . A A . 227 ARG CZ 1 1
2 2449 1 1 117 ARG H H 12.646 2.038 7.333 1.00 . A A . 227 ARG H 1 1
2 2450 1 1 117 ARG HA H 12.482 -0.007 9.198 1.00 . A A . 227 ARG HA 1 1
2 2451 1 1 117 ARG HB2 H 12.893 2.919 9.618 1.00 . A A . 227 ARG HB2 1 1
2 2452 1 1 117 ARG HB3 H 13.169 1.714 10.867 1.00 . A A . 227 ARG HB3 1 1
2 2453 1 1 117 ARG HD2 H 15.247 0.670 11.027 1.00 . A A . 227 ARG HD2 1 1
2 2454 1 1 117 ARG HD3 H 14.692 -0.446 9.780 1.00 . A A . 227 ARG HD3 1 1
2 2455 1 1 117 ARG HE H 17.058 1.023 8.956 1.00 . A A . 227 ARG HE 1 1
2 2456 1 1 117 ARG HG2 H 14.494 1.390 8.173 1.00 . A A . 227 ARG HG2 1 1
2 2457 1 1 117 ARG HG3 H 15.173 2.515 9.339 1.00 . A A . 227 ARG HG3 1 1
2 2458 1 1 117 ARG HH11 H 15.925 -2.008 9.001 1.00 . A A . 227 ARG HH11 1 1
2 2459 1 1 117 ARG HH12 H 17.331 -2.775 9.662 1.00 . A A . 227 ARG HH12 1 1
2 2460 1 1 117 ARG HH21 H 18.851 0.201 10.584 1.00 . A A . 227 ARG HH21 1 1
2 2461 1 1 117 ARG HH22 H 18.985 -1.526 10.558 1.00 . A A . 227 ARG HH22 1 1
2 2462 1 1 117 ARG N N 12.029 1.379 7.698 1.00 . A A . 227 ARG N 1 1
2 2463 1 1 117 ARG NE N 16.639 0.310 9.483 1.00 . A A . 227 ARG NE 1 1
2 2464 1 1 117 ARG NH1 N 16.817 -1.944 9.450 1.00 . A A . 227 ARG NH1 1 1
2 2465 1 1 117 ARG NH2 N 18.472 -0.694 10.347 1.00 . A A . 227 ARG NH2 1 1
2 2466 1 1 117 ARG O O 10.448 0.304 10.688 1.00 . A A . 227 ARG O 1 1
2 2467 1 1 118 ASN C C 7.693 1.474 9.844 1.00 . A A . 228 ASN C 1 1
2 2468 1 1 118 ASN CA C 8.788 2.406 10.365 1.00 . A A . 228 ASN CA 1 1
2 2469 1 1 118 ASN CB C 8.343 3.850 10.126 1.00 . A A . 228 ASN CB 1 1
2 2470 1 1 118 ASN CG C 9.267 4.801 10.889 1.00 . A A . 228 ASN CG 1 1
2 2471 1 1 118 ASN H H 10.399 2.868 9.004 1.00 . A A . 228 ASN H 1 1
2 2472 1 1 118 ASN HA H 8.925 2.267 11.423 1.00 . A A . 228 ASN HA 1 1
2 2473 1 1 118 ASN HB2 H 8.391 4.072 9.070 1.00 . A A . 228 ASN HB2 1 1
2 2474 1 1 118 ASN HB3 H 7.329 3.979 10.476 1.00 . A A . 228 ASN HB3 1 1
2 2475 1 1 118 ASN HD21 H 8.057 4.944 12.457 1.00 . A A . 228 ASN HD21 1 1
2 2476 1 1 118 ASN HD22 H 9.494 5.839 12.567 1.00 . A A . 228 ASN HD22 1 1
2 2477 1 1 118 ASN N N 10.077 2.191 9.635 1.00 . A A . 228 ASN N 1 1
2 2478 1 1 118 ASN ND2 N 8.910 5.231 12.069 1.00 . A A . 228 ASN ND2 1 1
2 2479 1 1 118 ASN O O 6.967 0.859 10.600 1.00 . A A . 228 ASN O 1 1
2 2480 1 1 118 ASN OD1 O 10.325 5.156 10.409 1.00 . A A . 228 ASN OD1 1 1
2 2481 1 1 119 ILE C C 6.699 -0.941 8.375 1.00 . A A . 229 ILE C 1 1
2 2482 1 1 119 ILE CA C 6.534 0.513 7.945 1.00 . A A . 229 ILE CA 1 1
2 2483 1 1 119 ILE CB C 6.681 0.602 6.426 1.00 . A A . 229 ILE CB 1 1
2 2484 1 1 119 ILE CD1 C 6.771 2.206 4.511 1.00 . A A . 229 ILE CD1 1 1
2 2485 1 1 119 ILE CG1 C 6.334 2.020 5.965 1.00 . A A . 229 ILE CG1 1 1
2 2486 1 1 119 ILE CG2 C 5.737 -0.400 5.757 1.00 . A A . 229 ILE CG2 1 1
2 2487 1 1 119 ILE H H 8.174 1.888 7.984 1.00 . A A . 229 ILE H 1 1
2 2488 1 1 119 ILE HA H 5.550 0.846 8.209 1.00 . A A . 229 ILE HA 1 1
2 2489 1 1 119 ILE HB H 7.701 0.373 6.152 1.00 . A A . 229 ILE HB 1 1
2 2490 1 1 119 ILE HD11 H 6.616 3.233 4.216 1.00 . A A . 229 ILE HD11 1 1
2 2491 1 1 119 ILE HD12 H 6.189 1.557 3.875 1.00 . A A . 229 ILE HD12 1 1
2 2492 1 1 119 ILE HD13 H 7.818 1.957 4.416 1.00 . A A . 229 ILE HD13 1 1
2 2493 1 1 119 ILE HG12 H 5.267 2.172 6.043 1.00 . A A . 229 ILE HG12 1 1
2 2494 1 1 119 ILE HG13 H 6.847 2.737 6.587 1.00 . A A . 229 ILE HG13 1 1
2 2495 1 1 119 ILE HG21 H 5.623 -0.148 4.715 1.00 . A A . 229 ILE HG21 1 1
2 2496 1 1 119 ILE HG22 H 4.773 -0.367 6.242 1.00 . A A . 229 ILE HG22 1 1
2 2497 1 1 119 ILE HG23 H 6.152 -1.391 5.846 1.00 . A A . 229 ILE HG23 1 1
2 2498 1 1 119 ILE N N 7.571 1.380 8.560 1.00 . A A . 229 ILE N 1 1
2 2499 1 1 119 ILE O O 5.804 -1.563 8.912 1.00 . A A . 229 ILE O 1 1
2 2500 1 1 120 ASP C C 8.106 -3.194 9.883 1.00 . A A . 230 ASP C 1 1
2 2501 1 1 120 ASP CA C 8.101 -2.921 8.375 1.00 . A A . 230 ASP CA 1 1
2 2502 1 1 120 ASP CB C 9.462 -3.259 7.778 1.00 . A A . 230 ASP CB 1 1
2 2503 1 1 120 ASP CG C 9.624 -4.769 7.641 1.00 . A A . 230 ASP CG 1 1
2 2504 1 1 120 ASP H H 8.502 -0.953 7.612 1.00 . A A . 230 ASP H 1 1
2 2505 1 1 120 ASP HA H 7.339 -3.518 7.912 1.00 . A A . 230 ASP HA 1 1
2 2506 1 1 120 ASP HB2 H 9.540 -2.801 6.804 1.00 . A A . 230 ASP HB2 1 1
2 2507 1 1 120 ASP HB3 H 10.238 -2.868 8.416 1.00 . A A . 230 ASP HB3 1 1
2 2508 1 1 120 ASP N N 7.829 -1.488 8.077 1.00 . A A . 230 ASP N 1 1
2 2509 1 1 120 ASP O O 8.134 -4.328 10.319 1.00 . A A . 230 ASP O 1 1
2 2510 1 1 120 ASP OD1 O 8.709 -5.396 7.139 1.00 . A A . 230 ASP OD1 1 1
2 2511 1 1 120 ASP OD2 O 10.667 -5.269 8.030 1.00 . A A . 230 ASP OD2 1 1
2 2512 1 1 121 ALA C C 6.900 -3.234 12.588 1.00 . A A . 231 ALA C 1 1
2 2513 1 1 121 ALA CA C 8.105 -2.381 12.150 1.00 . A A . 231 ALA CA 1 1
2 2514 1 1 121 ALA CB C 8.106 -1.038 12.882 1.00 . A A . 231 ALA CB 1 1
2 2515 1 1 121 ALA H H 8.054 -1.279 10.279 1.00 . A A . 231 ALA H 1 1
2 2516 1 1 121 ALA HA H 9.003 -2.934 12.379 1.00 . A A . 231 ALA HA 1 1
2 2517 1 1 121 ALA HB1 H 7.168 -0.533 12.708 1.00 . A A . 231 ALA HB1 1 1
2 2518 1 1 121 ALA HB2 H 8.918 -0.428 12.515 1.00 . A A . 231 ALA HB2 1 1
2 2519 1 1 121 ALA HB3 H 8.233 -1.206 13.942 1.00 . A A . 231 ALA HB3 1 1
2 2520 1 1 121 ALA N N 8.089 -2.172 10.673 1.00 . A A . 231 ALA N 1 1
2 2521 1 1 121 ALA O O 6.991 -4.012 13.517 1.00 . A A . 231 ALA O 1 1
2 2522 1 1 122 ALA C C 4.624 -5.298 11.782 1.00 . A A . 232 ALA C 1 1
2 2523 1 1 122 ALA CA C 4.566 -3.883 12.345 1.00 . A A . 232 ALA CA 1 1
2 2524 1 1 122 ALA CB C 3.271 -3.213 11.890 1.00 . A A . 232 ALA CB 1 1
2 2525 1 1 122 ALA H H 5.731 -2.449 11.195 1.00 . A A . 232 ALA H 1 1
2 2526 1 1 122 ALA HA H 4.561 -3.997 13.417 1.00 . A A . 232 ALA HA 1 1
2 2527 1 1 122 ALA HB1 H 3.308 -3.041 10.825 1.00 . A A . 232 ALA HB1 1 1
2 2528 1 1 122 ALA HB2 H 3.147 -2.276 12.406 1.00 . A A . 232 ALA HB2 1 1
2 2529 1 1 122 ALA HB3 H 2.436 -3.863 12.119 1.00 . A A . 232 ALA HB3 1 1
2 2530 1 1 122 ALA N N 5.774 -3.083 11.940 1.00 . A A . 232 ALA N 1 1
2 2531 1 1 122 ALA O O 3.808 -6.114 12.134 1.00 . A A . 232 ALA O 1 1
2 2532 1 1 123 LYS C C 6.900 -7.003 9.456 1.00 . A A . 233 LYS C 1 1
2 2533 1 1 123 LYS CA C 5.675 -6.984 10.383 1.00 . A A . 233 LYS CA 1 1
2 2534 1 1 123 LYS CB C 4.401 -7.321 9.569 1.00 . A A . 233 LYS CB 1 1
2 2535 1 1 123 LYS CD C 2.769 -9.252 9.772 1.00 . A A . 233 LYS CD 1 1
2 2536 1 1 123 LYS CE C 1.550 -9.779 10.536 1.00 . A A . 233 LYS CE 1 1
2 2537 1 1 123 LYS CG C 3.306 -7.988 10.452 1.00 . A A . 233 LYS CG 1 1
2 2538 1 1 123 LYS H H 6.230 -4.938 10.676 1.00 . A A . 233 LYS H 1 1
2 2539 1 1 123 LYS HA H 5.795 -7.677 11.187 1.00 . A A . 233 LYS HA 1 1
2 2540 1 1 123 LYS HB2 H 4.008 -6.405 9.159 1.00 . A A . 233 LYS HB2 1 1
2 2541 1 1 123 LYS HB3 H 4.658 -7.981 8.751 1.00 . A A . 233 LYS HB3 1 1
2 2542 1 1 123 LYS HD2 H 2.495 -9.019 8.760 1.00 . A A . 233 LYS HD2 1 1
2 2543 1 1 123 LYS HD3 H 3.539 -10.009 9.768 1.00 . A A . 233 LYS HD3 1 1
2 2544 1 1 123 LYS HE2 H 1.879 -10.290 11.428 1.00 . A A . 233 LYS HE2 1 1
2 2545 1 1 123 LYS HE3 H 0.907 -8.957 10.814 1.00 . A A . 233 LYS HE3 1 1
2 2546 1 1 123 LYS HG2 H 3.703 -8.265 11.417 1.00 . A A . 233 LYS HG2 1 1
2 2547 1 1 123 LYS HG3 H 2.493 -7.285 10.589 1.00 . A A . 233 LYS HG3 1 1
2 2548 1 1 123 LYS HZ1 H 0.772 -11.663 10.121 1.00 . A A . 233 LYS HZ1 1 1
2 2549 1 1 123 LYS HZ2 H 1.267 -10.800 8.745 1.00 . A A . 233 LYS HZ2 1 1
2 2550 1 1 123 LYS HZ3 H -0.176 -10.382 9.539 1.00 . A A . 233 LYS HZ3 1 1
2 2551 1 1 123 LYS N N 5.572 -5.605 10.945 1.00 . A A . 233 LYS N 1 1
2 2552 1 1 123 LYS NZ N 0.796 -10.728 9.670 1.00 . A A . 233 LYS NZ 1 1
2 2553 1 1 123 LYS O O 7.112 -6.067 8.715 1.00 . A A . 233 LYS O 1 1
2 2554 1 1 124 PRO C C 8.702 -8.364 7.197 1.00 . A A . 234 PRO C 1 1
2 2555 1 1 124 PRO CA C 8.962 -8.056 8.677 1.00 . A A . 234 PRO CA 1 1
2 2556 1 1 124 PRO CB C 9.807 -9.170 9.296 1.00 . A A . 234 PRO CB 1 1
2 2557 1 1 124 PRO CD C 7.621 -9.222 10.365 1.00 . A A . 234 PRO CD 1 1
2 2558 1 1 124 PRO CG C 8.817 -10.090 9.945 1.00 . A A . 234 PRO CG 1 1
2 2559 1 1 124 PRO HA H 9.475 -7.118 8.787 1.00 . A A . 234 PRO HA 1 1
2 2560 1 1 124 PRO HB2 H 10.374 -9.679 8.526 1.00 . A A . 234 PRO HB2 1 1
2 2561 1 1 124 PRO HB3 H 10.477 -8.764 10.042 1.00 . A A . 234 PRO HB3 1 1
2 2562 1 1 124 PRO HD2 H 6.688 -9.739 10.174 1.00 . A A . 234 PRO HD2 1 1
2 2563 1 1 124 PRO HD3 H 7.700 -8.949 11.406 1.00 . A A . 234 PRO HD3 1 1
2 2564 1 1 124 PRO HG2 H 8.501 -10.847 9.238 1.00 . A A . 234 PRO HG2 1 1
2 2565 1 1 124 PRO HG3 H 9.253 -10.559 10.817 1.00 . A A . 234 PRO HG3 1 1
2 2566 1 1 124 PRO N N 7.735 -8.021 9.514 1.00 . A A . 234 PRO N 1 1
2 2567 1 1 124 PRO O O 8.016 -9.301 6.842 1.00 . A A . 234 PRO O 1 1
2 2568 1 1 125 GLY C C 7.801 -7.264 4.395 1.00 . A A . 235 GLY C 1 1
2 2569 1 1 125 GLY CA C 9.150 -7.782 4.887 1.00 . A A . 235 GLY CA 1 1
2 2570 1 1 125 GLY H H 9.822 -6.862 6.692 1.00 . A A . 235 GLY H 1 1
2 2571 1 1 125 GLY HA2 H 9.947 -7.265 4.362 1.00 . A A . 235 GLY HA2 1 1
2 2572 1 1 125 GLY HA3 H 9.222 -8.826 4.688 1.00 . A A . 235 GLY HA3 1 1
2 2573 1 1 125 GLY N N 9.287 -7.580 6.351 1.00 . A A . 235 GLY N 1 1
2 2574 1 1 125 GLY O O 7.543 -7.235 3.207 1.00 . A A . 235 GLY O 1 1
2 2575 1 1 126 LEU C C 5.892 -5.195 3.806 1.00 . A A . 236 LEU C 1 1
2 2576 1 1 126 LEU CA C 5.625 -6.335 4.801 1.00 . A A . 236 LEU CA 1 1
2 2577 1 1 126 LEU CB C 4.749 -5.899 6.011 1.00 . A A . 236 LEU CB 1 1
2 2578 1 1 126 LEU CD1 C 4.044 -3.566 5.290 1.00 . A A . 236 LEU CD1 1 1
2 2579 1 1 126 LEU CD2 C 4.384 -4.105 7.734 1.00 . A A . 236 LEU CD2 1 1
2 2580 1 1 126 LEU CG C 4.877 -4.391 6.308 1.00 . A A . 236 LEU CG 1 1
2 2581 1 1 126 LEU H H 7.151 -6.857 6.232 1.00 . A A . 236 LEU H 1 1
2 2582 1 1 126 LEU HA H 5.128 -7.131 4.272 1.00 . A A . 236 LEU HA 1 1
2 2583 1 1 126 LEU HB2 H 3.721 -6.118 5.800 1.00 . A A . 236 LEU HB2 1 1
2 2584 1 1 126 LEU HB3 H 5.045 -6.469 6.879 1.00 . A A . 236 LEU HB3 1 1
2 2585 1 1 126 LEU HD11 H 3.619 -4.213 4.536 1.00 . A A . 236 LEU HD11 1 1
2 2586 1 1 126 LEU HD12 H 4.684 -2.847 4.813 1.00 . A A . 236 LEU HD12 1 1
2 2587 1 1 126 LEU HD13 H 3.245 -3.041 5.797 1.00 . A A . 236 LEU HD13 1 1
2 2588 1 1 126 LEU HD21 H 5.095 -4.495 8.446 1.00 . A A . 236 LEU HD21 1 1
2 2589 1 1 126 LEU HD22 H 3.423 -4.573 7.885 1.00 . A A . 236 LEU HD22 1 1
2 2590 1 1 126 LEU HD23 H 4.287 -3.038 7.872 1.00 . A A . 236 LEU HD23 1 1
2 2591 1 1 126 LEU HG H 5.907 -4.104 6.235 1.00 . A A . 236 LEU HG 1 1
2 2592 1 1 126 LEU N N 6.936 -6.846 5.276 1.00 . A A . 236 LEU N 1 1
2 2593 1 1 126 LEU O O 5.302 -5.127 2.746 1.00 . A A . 236 LEU O 1 1
2 2594 1 1 127 ALA C C 7.587 -3.683 1.902 1.00 . A A . 237 ALA C 1 1
2 2595 1 1 127 ALA CA C 7.108 -3.162 3.258 1.00 . A A . 237 ALA CA 1 1
2 2596 1 1 127 ALA CB C 8.230 -2.345 3.921 1.00 . A A . 237 ALA CB 1 1
2 2597 1 1 127 ALA H H 7.226 -4.375 5.020 1.00 . A A . 237 ALA H 1 1
2 2598 1 1 127 ALA HA H 6.243 -2.526 3.141 1.00 . A A . 237 ALA HA 1 1
2 2599 1 1 127 ALA HB1 H 8.177 -1.320 3.587 1.00 . A A . 237 ALA HB1 1 1
2 2600 1 1 127 ALA HB2 H 9.194 -2.760 3.661 1.00 . A A . 237 ALA HB2 1 1
2 2601 1 1 127 ALA HB3 H 8.107 -2.376 4.993 1.00 . A A . 237 ALA HB3 1 1
2 2602 1 1 127 ALA N N 6.780 -4.305 4.151 1.00 . A A . 237 ALA N 1 1
2 2603 1 1 127 ALA O O 7.078 -3.320 0.861 1.00 . A A . 237 ALA O 1 1
2 2604 1 1 128 ALA C C 8.009 -5.783 -0.108 1.00 . A A . 238 ALA C 1 1
2 2605 1 1 128 ALA CA C 9.122 -5.093 0.666 1.00 . A A . 238 ALA CA 1 1
2 2606 1 1 128 ALA CB C 10.219 -6.109 0.995 1.00 . A A . 238 ALA CB 1 1
2 2607 1 1 128 ALA H H 8.955 -4.804 2.783 1.00 . A A . 238 ALA H 1 1
2 2608 1 1 128 ALA HA H 9.538 -4.299 0.064 1.00 . A A . 238 ALA HA 1 1
2 2609 1 1 128 ALA HB1 H 11.088 -5.590 1.369 1.00 . A A . 238 ALA HB1 1 1
2 2610 1 1 128 ALA HB2 H 10.482 -6.655 0.102 1.00 . A A . 238 ALA HB2 1 1
2 2611 1 1 128 ALA HB3 H 9.858 -6.797 1.745 1.00 . A A . 238 ALA HB3 1 1
2 2612 1 1 128 ALA N N 8.575 -4.532 1.925 1.00 . A A . 238 ALA N 1 1
2 2613 1 1 128 ALA O O 7.943 -5.708 -1.319 1.00 . A A . 238 ALA O 1 1
2 2614 1 1 129 TYR C C 5.167 -6.107 -0.831 1.00 . A A . 239 TYR C 1 1
2 2615 1 1 129 TYR CA C 6.045 -7.165 -0.161 1.00 . A A . 239 TYR CA 1 1
2 2616 1 1 129 TYR CB C 5.224 -8.026 0.804 1.00 . A A . 239 TYR CB 1 1
2 2617 1 1 129 TYR CD1 C 4.027 -9.664 -0.695 1.00 . A A . 239 TYR CD1 1 1
2 2618 1 1 129 TYR CD2 C 2.759 -7.853 0.299 1.00 . A A . 239 TYR CD2 1 1
2 2619 1 1 129 TYR CE1 C 2.868 -10.128 -1.328 1.00 . A A . 239 TYR CE1 1 1
2 2620 1 1 129 TYR CE2 C 1.599 -8.316 -0.333 1.00 . A A . 239 TYR CE2 1 1
2 2621 1 1 129 TYR CG C 3.973 -8.526 0.118 1.00 . A A . 239 TYR CG 1 1
2 2622 1 1 129 TYR CZ C 1.654 -9.454 -1.146 1.00 . A A . 239 TYR CZ 1 1
2 2623 1 1 129 TYR H H 7.206 -6.522 1.552 1.00 . A A . 239 TYR H 1 1
2 2624 1 1 129 TYR HA H 6.524 -7.778 -0.911 1.00 . A A . 239 TYR HA 1 1
2 2625 1 1 129 TYR HB2 H 5.817 -8.868 1.130 1.00 . A A . 239 TYR HB2 1 1
2 2626 1 1 129 TYR HB3 H 4.947 -7.431 1.662 1.00 . A A . 239 TYR HB3 1 1
2 2627 1 1 129 TYR HD1 H 4.964 -10.185 -0.836 1.00 . A A . 239 TYR HD1 1 1
2 2628 1 1 129 TYR HD2 H 2.717 -6.975 0.926 1.00 . A A . 239 TYR HD2 1 1
2 2629 1 1 129 TYR HE1 H 2.909 -11.006 -1.957 1.00 . A A . 239 TYR HE1 1 1
2 2630 1 1 129 TYR HE2 H 0.664 -7.796 -0.194 1.00 . A A . 239 TYR HE2 1 1
2 2631 1 1 129 TYR HH H 0.679 -10.806 -2.077 1.00 . A A . 239 TYR HH 1 1
2 2632 1 1 129 TYR N N 7.137 -6.468 0.572 1.00 . A A . 239 TYR N 1 1
2 2633 1 1 129 TYR O O 4.823 -6.198 -1.990 1.00 . A A . 239 TYR O 1 1
2 2634 1 1 129 TYR OH O 0.510 -9.913 -1.768 1.00 . A A . 239 TYR OH 1 1
2 2635 1 1 130 MET C C 4.651 -3.469 -1.902 1.00 . A A . 240 MET C 1 1
2 2636 1 1 130 MET CA C 3.951 -4.041 -0.663 1.00 . A A . 240 MET CA 1 1
2 2637 1 1 130 MET CB C 3.729 -2.939 0.379 1.00 . A A . 240 MET CB 1 1
2 2638 1 1 130 MET CE C 0.999 -1.786 2.905 1.00 . A A . 240 MET CE 1 1
2 2639 1 1 130 MET CG C 2.621 -3.353 1.350 1.00 . A A . 240 MET CG 1 1
2 2640 1 1 130 MET H H 5.082 -5.072 0.837 1.00 . A A . 240 MET H 1 1
2 2641 1 1 130 MET HA H 3.020 -4.486 -0.949 1.00 . A A . 240 MET HA 1 1
2 2642 1 1 130 MET HB2 H 4.645 -2.777 0.930 1.00 . A A . 240 MET HB2 1 1
2 2643 1 1 130 MET HB3 H 3.442 -2.023 -0.117 1.00 . A A . 240 MET HB3 1 1
2 2644 1 1 130 MET HE1 H 0.820 -1.259 3.832 1.00 . A A . 240 MET HE1 1 1
2 2645 1 1 130 MET HE2 H 0.342 -2.639 2.848 1.00 . A A . 240 MET HE2 1 1
2 2646 1 1 130 MET HE3 H 0.806 -1.130 2.067 1.00 . A A . 240 MET HE3 1 1
2 2647 1 1 130 MET HG2 H 1.677 -3.208 0.876 1.00 . A A . 240 MET HG2 1 1
2 2648 1 1 130 MET HG3 H 2.725 -4.394 1.609 1.00 . A A . 240 MET HG3 1 1
2 2649 1 1 130 MET N N 4.800 -5.102 -0.090 1.00 . A A . 240 MET N 1 1
2 2650 1 1 130 MET O O 4.069 -3.355 -2.957 1.00 . A A . 240 MET O 1 1
2 2651 1 1 130 MET SD S 2.723 -2.341 2.850 1.00 . A A . 240 MET SD 1 1
2 2652 1 1 131 ARG C C 6.429 -3.603 -4.164 1.00 . A A . 241 ARG C 1 1
2 2653 1 1 131 ARG CA C 6.685 -2.674 -2.970 1.00 . A A . 241 ARG CA 1 1
2 2654 1 1 131 ARG CB C 8.167 -2.635 -2.587 1.00 . A A . 241 ARG CB 1 1
2 2655 1 1 131 ARG CD C 9.253 -3.489 -4.726 1.00 . A A . 241 ARG CD 1 1
2 2656 1 1 131 ARG CG C 9.044 -2.276 -3.794 1.00 . A A . 241 ARG CG 1 1
2 2657 1 1 131 ARG CZ C 11.107 -2.544 -5.963 1.00 . A A . 241 ARG CZ 1 1
2 2658 1 1 131 ARG H H 6.392 -3.355 -0.959 1.00 . A A . 241 ARG H 1 1
2 2659 1 1 131 ARG HA H 6.332 -1.699 -3.267 1.00 . A A . 241 ARG HA 1 1
2 2660 1 1 131 ARG HB2 H 8.308 -1.893 -1.815 1.00 . A A . 241 ARG HB2 1 1
2 2661 1 1 131 ARG HB3 H 8.458 -3.599 -2.201 1.00 . A A . 241 ARG HB3 1 1
2 2662 1 1 131 ARG HD2 H 9.050 -4.415 -4.214 1.00 . A A . 241 ARG HD2 1 1
2 2663 1 1 131 ARG HD3 H 8.600 -3.406 -5.565 1.00 . A A . 241 ARG HD3 1 1
2 2664 1 1 131 ARG HE H 11.253 -4.243 -4.945 1.00 . A A . 241 ARG HE 1 1
2 2665 1 1 131 ARG HG2 H 8.577 -1.470 -4.344 1.00 . A A . 241 ARG HG2 1 1
2 2666 1 1 131 ARG HG3 H 10.003 -1.942 -3.436 1.00 . A A . 241 ARG HG3 1 1
2 2667 1 1 131 ARG HH11 H 9.397 -2.355 -6.985 1.00 . A A . 241 ARG HH11 1 1
2 2668 1 1 131 ARG HH12 H 10.675 -1.283 -7.455 1.00 . A A . 241 ARG HH12 1 1
2 2669 1 1 131 ARG HH21 H 12.924 -2.507 -5.120 1.00 . A A . 241 ARG HH21 1 1
2 2670 1 1 131 ARG HH22 H 12.667 -1.368 -6.400 1.00 . A A . 241 ARG HH22 1 1
2 2671 1 1 131 ARG N N 5.917 -3.174 -1.794 1.00 . A A . 241 ARG N 1 1
2 2672 1 1 131 ARG NE N 10.662 -3.506 -5.203 1.00 . A A . 241 ARG NE 1 1
2 2673 1 1 131 ARG NH1 N 10.333 -2.020 -6.872 1.00 . A A . 241 ARG NH1 1 1
2 2674 1 1 131 ARG NH2 N 12.328 -2.105 -5.816 1.00 . A A . 241 ARG NH2 1 1
2 2675 1 1 131 ARG O O 6.124 -3.161 -5.252 1.00 . A A . 241 ARG O 1 1
2 2676 1 1 132 ASP C C 4.823 -5.638 -5.571 1.00 . A A . 242 ASP C 1 1
2 2677 1 1 132 ASP CA C 6.256 -5.842 -5.062 1.00 . A A . 242 ASP CA 1 1
2 2678 1 1 132 ASP CB C 6.427 -7.281 -4.537 1.00 . A A . 242 ASP CB 1 1
2 2679 1 1 132 ASP CG C 7.876 -7.745 -4.728 1.00 . A A . 242 ASP CG 1 1
2 2680 1 1 132 ASP H H 6.742 -5.196 -3.069 1.00 . A A . 242 ASP H 1 1
2 2681 1 1 132 ASP HA H 6.934 -5.672 -5.868 1.00 . A A . 242 ASP HA 1 1
2 2682 1 1 132 ASP HB2 H 6.184 -7.310 -3.488 1.00 . A A . 242 ASP HB2 1 1
2 2683 1 1 132 ASP HB3 H 5.766 -7.947 -5.073 1.00 . A A . 242 ASP HB3 1 1
2 2684 1 1 132 ASP N N 6.522 -4.879 -3.958 1.00 . A A . 242 ASP N 1 1
2 2685 1 1 132 ASP O O 4.547 -5.695 -6.753 1.00 . A A . 242 ASP O 1 1
2 2686 1 1 132 ASP OD1 O 8.727 -6.895 -4.934 1.00 . A A . 242 ASP OD1 1 1
2 2687 1 1 132 ASP OD2 O 8.108 -8.942 -4.666 1.00 . A A . 242 ASP OD2 1 1
2 2688 1 1 133 ALA C C 2.332 -3.938 -5.935 1.00 . A A . 243 ALA C 1 1
2 2689 1 1 133 ALA CA C 2.504 -5.151 -5.017 1.00 . A A . 243 ALA CA 1 1
2 2690 1 1 133 ALA CB C 1.744 -4.869 -3.707 1.00 . A A . 243 ALA CB 1 1
2 2691 1 1 133 ALA H H 4.199 -5.324 -3.746 1.00 . A A . 243 ALA H 1 1
2 2692 1 1 133 ALA HA H 2.070 -6.012 -5.462 1.00 . A A . 243 ALA HA 1 1
2 2693 1 1 133 ALA HB1 H 2.156 -5.479 -2.917 1.00 . A A . 243 ALA HB1 1 1
2 2694 1 1 133 ALA HB2 H 0.699 -5.107 -3.837 1.00 . A A . 243 ALA HB2 1 1
2 2695 1 1 133 ALA HB3 H 1.841 -3.823 -3.440 1.00 . A A . 243 ALA HB3 1 1
2 2696 1 1 133 ALA N N 3.930 -5.388 -4.673 1.00 . A A . 243 ALA N 1 1
2 2697 1 1 133 ALA O O 1.572 -3.942 -6.882 1.00 . A A . 243 ALA O 1 1
2 2698 1 1 134 ILE C C 3.260 -1.735 -7.806 1.00 . A A . 244 ILE C 1 1
2 2699 1 1 134 ILE CA C 2.884 -1.600 -6.332 1.00 . A A . 244 ILE CA 1 1
2 2700 1 1 134 ILE CB C 3.839 -0.590 -5.677 1.00 . A A . 244 ILE CB 1 1
2 2701 1 1 134 ILE CD1 C 1.969 0.164 -4.121 1.00 . A A . 244 ILE CD1 1 1
2 2702 1 1 134 ILE CG1 C 3.425 -0.320 -4.213 1.00 . A A . 244 ILE CG1 1 1
2 2703 1 1 134 ILE CG2 C 3.831 0.725 -6.463 1.00 . A A . 244 ILE CG2 1 1
2 2704 1 1 134 ILE H H 3.564 -2.943 -4.802 1.00 . A A . 244 ILE H 1 1
2 2705 1 1 134 ILE HA H 1.880 -1.225 -6.237 1.00 . A A . 244 ILE HA 1 1
2 2706 1 1 134 ILE HB H 4.838 -1.001 -5.689 1.00 . A A . 244 ILE HB 1 1
2 2707 1 1 134 ILE HD11 H 1.854 0.791 -3.249 1.00 . A A . 244 ILE HD11 1 1
2 2708 1 1 134 ILE HD12 H 1.312 -0.690 -4.034 1.00 . A A . 244 ILE HD12 1 1
2 2709 1 1 134 ILE HD13 H 1.709 0.726 -5.002 1.00 . A A . 244 ILE HD13 1 1
2 2710 1 1 134 ILE HG12 H 3.531 -1.224 -3.643 1.00 . A A . 244 ILE HG12 1 1
2 2711 1 1 134 ILE HG13 H 4.075 0.437 -3.797 1.00 . A A . 244 ILE HG13 1 1
2 2712 1 1 134 ILE HG21 H 2.816 0.979 -6.731 1.00 . A A . 244 ILE HG21 1 1
2 2713 1 1 134 ILE HG22 H 4.422 0.610 -7.359 1.00 . A A . 244 ILE HG22 1 1
2 2714 1 1 134 ILE HG23 H 4.250 1.512 -5.854 1.00 . A A . 244 ILE HG23 1 1
2 2715 1 1 134 ILE N N 2.998 -2.888 -5.589 1.00 . A A . 244 ILE N 1 1
2 2716 1 1 134 ILE O O 2.499 -1.389 -8.688 1.00 . A A . 244 ILE O 1 1
2 2717 1 1 135 LEU C C 3.991 -3.265 -10.275 1.00 . A A . 245 LEU C 1 1
2 2718 1 1 135 LEU CA C 4.894 -2.328 -9.483 1.00 . A A . 245 LEU CA 1 1
2 2719 1 1 135 LEU CB C 6.338 -2.861 -9.513 1.00 . A A . 245 LEU CB 1 1
2 2720 1 1 135 LEU CD1 C 7.220 -1.348 -7.710 1.00 . A A . 245 LEU CD1 1 1
2 2721 1 1 135 LEU CD2 C 8.751 -2.223 -9.475 1.00 . A A . 245 LEU CD2 1 1
2 2722 1 1 135 LEU CG C 7.330 -1.735 -9.187 1.00 . A A . 245 LEU CG 1 1
2 2723 1 1 135 LEU H H 5.045 -2.469 -7.356 1.00 . A A . 245 LEU H 1 1
2 2724 1 1 135 LEU HA H 4.867 -1.360 -9.954 1.00 . A A . 245 LEU HA 1 1
2 2725 1 1 135 LEU HB2 H 6.442 -3.650 -8.785 1.00 . A A . 245 LEU HB2 1 1
2 2726 1 1 135 LEU HB3 H 6.559 -3.252 -10.497 1.00 . A A . 245 LEU HB3 1 1
2 2727 1 1 135 LEU HD11 H 6.304 -0.801 -7.546 1.00 . A A . 245 LEU HD11 1 1
2 2728 1 1 135 LEU HD12 H 8.060 -0.726 -7.438 1.00 . A A . 245 LEU HD12 1 1
2 2729 1 1 135 LEU HD13 H 7.223 -2.238 -7.102 1.00 . A A . 245 LEU HD13 1 1
2 2730 1 1 135 LEU HD21 H 9.462 -1.526 -9.057 1.00 . A A . 245 LEU HD21 1 1
2 2731 1 1 135 LEU HD22 H 8.899 -2.290 -10.542 1.00 . A A . 245 LEU HD22 1 1
2 2732 1 1 135 LEU HD23 H 8.895 -3.196 -9.029 1.00 . A A . 245 LEU HD23 1 1
2 2733 1 1 135 LEU HG H 7.116 -0.874 -9.801 1.00 . A A . 245 LEU HG 1 1
2 2734 1 1 135 LEU N N 4.441 -2.203 -8.077 1.00 . A A . 245 LEU N 1 1
2 2735 1 1 135 LEU O O 3.678 -3.006 -11.419 1.00 . A A . 245 LEU O 1 1
2 2736 1 1 136 ALA C C 1.508 -4.607 -10.972 1.00 . A A . 246 ALA C 1 1
2 2737 1 1 136 ALA CA C 2.777 -5.306 -10.525 1.00 . A A . 246 ALA CA 1 1
2 2738 1 1 136 ALA CB C 2.453 -6.582 -9.734 1.00 . A A . 246 ALA CB 1 1
2 2739 1 1 136 ALA H H 3.871 -4.600 -8.804 1.00 . A A . 246 ALA H 1 1
2 2740 1 1 136 ALA HA H 3.357 -5.542 -11.399 1.00 . A A . 246 ALA HA 1 1
2 2741 1 1 136 ALA HB1 H 2.065 -6.318 -8.762 1.00 . A A . 246 ALA HB1 1 1
2 2742 1 1 136 ALA HB2 H 3.350 -7.172 -9.613 1.00 . A A . 246 ALA HB2 1 1
2 2743 1 1 136 ALA HB3 H 1.713 -7.162 -10.269 1.00 . A A . 246 ALA HB3 1 1
2 2744 1 1 136 ALA N N 3.605 -4.376 -9.719 1.00 . A A . 246 ALA N 1 1
2 2745 1 1 136 ALA O O 1.168 -4.604 -12.138 1.00 . A A . 246 ALA O 1 1
2 2746 1 1 137 ASN C C -0.118 -2.169 -11.472 1.00 . A A . 247 ASN C 1 1
2 2747 1 1 137 ASN CA C -0.414 -3.260 -10.442 1.00 . A A . 247 ASN CA 1 1
2 2748 1 1 137 ASN CB C -1.005 -2.628 -9.183 1.00 . A A . 247 ASN CB 1 1
2 2749 1 1 137 ASN CG C -2.471 -2.312 -9.423 1.00 . A A . 247 ASN CG 1 1
2 2750 1 1 137 ASN H H 1.104 -3.936 -9.136 1.00 . A A . 247 ASN H 1 1
2 2751 1 1 137 ASN HA H -1.113 -3.961 -10.859 1.00 . A A . 247 ASN HA 1 1
2 2752 1 1 137 ASN HB2 H -0.917 -3.321 -8.359 1.00 . A A . 247 ASN HB2 1 1
2 2753 1 1 137 ASN HB3 H -0.474 -1.718 -8.947 1.00 . A A . 247 ASN HB3 1 1
2 2754 1 1 137 ASN HD21 H -2.233 -0.334 -9.363 1.00 . A A . 247 ASN HD21 1 1
2 2755 1 1 137 ASN HD22 H -3.791 -0.892 -9.636 1.00 . A A . 247 ASN HD22 1 1
2 2756 1 1 137 ASN N N 0.815 -3.985 -10.068 1.00 . A A . 247 ASN N 1 1
2 2757 1 1 137 ASN ND2 N -2.866 -1.076 -9.477 1.00 . A A . 247 ASN ND2 1 1
2 2758 1 1 137 ASN O O -0.797 -2.025 -12.468 1.00 . A A . 247 ASN O 1 1
2 2759 1 1 137 ASN OD1 O -3.278 -3.208 -9.564 1.00 . A A . 247 ASN OD1 1 1
2 2760 1 1 138 ALA C C 1.631 -0.900 -13.502 1.00 . A A . 248 ALA C 1 1
2 2761 1 1 138 ALA CA C 1.251 -0.304 -12.161 1.00 . A A . 248 ALA CA 1 1
2 2762 1 1 138 ALA CB C 2.409 0.529 -11.607 1.00 . A A . 248 ALA CB 1 1
2 2763 1 1 138 ALA H H 1.444 -1.560 -10.434 1.00 . A A . 248 ALA H 1 1
2 2764 1 1 138 ALA HA H 0.388 0.330 -12.301 1.00 . A A . 248 ALA HA 1 1
2 2765 1 1 138 ALA HB1 H 3.231 -0.120 -11.350 1.00 . A A . 248 ALA HB1 1 1
2 2766 1 1 138 ALA HB2 H 2.080 1.062 -10.727 1.00 . A A . 248 ALA HB2 1 1
2 2767 1 1 138 ALA HB3 H 2.731 1.239 -12.357 1.00 . A A . 248 ALA HB3 1 1
2 2768 1 1 138 ALA N N 0.897 -1.394 -11.223 1.00 . A A . 248 ALA N 1 1
2 2769 1 1 138 ALA O O 1.191 -0.450 -14.539 1.00 . A A . 248 ALA O 1 1
2 2770 1 1 139 VAL C C 1.732 -3.035 -15.589 1.00 . A A . 249 VAL C 1 1
2 2771 1 1 139 VAL CA C 2.910 -2.521 -14.762 1.00 . A A . 249 VAL CA 1 1
2 2772 1 1 139 VAL CB C 3.834 -3.679 -14.379 1.00 . A A . 249 VAL CB 1 1
2 2773 1 1 139 VAL CG1 C 4.078 -4.587 -15.576 1.00 . A A . 249 VAL CG1 1 1
2 2774 1 1 139 VAL CG2 C 5.169 -3.117 -13.881 1.00 . A A . 249 VAL CG2 1 1
2 2775 1 1 139 VAL H H 2.850 -2.276 -12.683 1.00 . A A . 249 VAL H 1 1
2 2776 1 1 139 VAL HA H 3.466 -1.791 -15.328 1.00 . A A . 249 VAL HA 1 1
2 2777 1 1 139 VAL HB H 3.372 -4.252 -13.589 1.00 . A A . 249 VAL HB 1 1
2 2778 1 1 139 VAL HG11 H 4.916 -5.235 -15.369 1.00 . A A . 249 VAL HG11 1 1
2 2779 1 1 139 VAL HG12 H 4.289 -3.984 -16.444 1.00 . A A . 249 VAL HG12 1 1
2 2780 1 1 139 VAL HG13 H 3.196 -5.183 -15.753 1.00 . A A . 249 VAL HG13 1 1
2 2781 1 1 139 VAL HG21 H 5.702 -3.883 -13.340 1.00 . A A . 249 VAL HG21 1 1
2 2782 1 1 139 VAL HG22 H 4.984 -2.277 -13.227 1.00 . A A . 249 VAL HG22 1 1
2 2783 1 1 139 VAL HG23 H 5.762 -2.792 -14.723 1.00 . A A . 249 VAL HG23 1 1
2 2784 1 1 139 VAL N N 2.468 -1.899 -13.501 1.00 . A A . 249 VAL N 1 1
2 2785 1 1 139 VAL O O 1.670 -2.811 -16.782 1.00 . A A . 249 VAL O 1 1
2 2786 1 1 140 ARG C C -1.101 -3.017 -16.388 1.00 . A A . 250 ARG C 1 1
2 2787 1 1 140 ARG CA C -0.339 -4.218 -15.838 1.00 . A A . 250 ARG CA 1 1
2 2788 1 1 140 ARG CB C -1.287 -5.135 -15.058 1.00 . A A . 250 ARG CB 1 1
2 2789 1 1 140 ARG CD C -3.106 -5.074 -13.338 1.00 . A A . 250 ARG CD 1 1
2 2790 1 1 140 ARG CG C -1.779 -4.445 -13.788 1.00 . A A . 250 ARG CG 1 1
2 2791 1 1 140 ARG CZ C -4.545 -5.020 -11.391 1.00 . A A . 250 ARG CZ 1 1
2 2792 1 1 140 ARG H H 0.827 -3.885 -14.008 1.00 . A A . 250 ARG H 1 1
2 2793 1 1 140 ARG HA H 0.083 -4.765 -16.670 1.00 . A A . 250 ARG HA 1 1
2 2794 1 1 140 ARG HB2 H -2.132 -5.370 -15.684 1.00 . A A . 250 ARG HB2 1 1
2 2795 1 1 140 ARG HB3 H -0.771 -6.046 -14.796 1.00 . A A . 250 ARG HB3 1 1
2 2796 1 1 140 ARG HD2 H -3.895 -4.756 -14.004 1.00 . A A . 250 ARG HD2 1 1
2 2797 1 1 140 ARG HD3 H -3.023 -6.149 -13.370 1.00 . A A . 250 ARG HD3 1 1
2 2798 1 1 140 ARG HE H -2.804 -4.066 -11.458 1.00 . A A . 250 ARG HE 1 1
2 2799 1 1 140 ARG HG2 H -1.040 -4.563 -13.017 1.00 . A A . 250 ARG HG2 1 1
2 2800 1 1 140 ARG HG3 H -1.930 -3.400 -13.983 1.00 . A A . 250 ARG HG3 1 1
2 2801 1 1 140 ARG HH11 H -4.487 -6.863 -12.171 1.00 . A A . 250 ARG HH11 1 1
2 2802 1 1 140 ARG HH12 H -5.851 -6.520 -11.162 1.00 . A A . 250 ARG HH12 1 1
2 2803 1 1 140 ARG HH21 H -4.865 -3.265 -10.483 1.00 . A A . 250 ARG HH21 1 1
2 2804 1 1 140 ARG HH22 H -6.066 -4.482 -10.207 1.00 . A A . 250 ARG HH22 1 1
2 2805 1 1 140 ARG N N 0.794 -3.725 -14.992 1.00 . A A . 250 ARG N 1 1
2 2806 1 1 140 ARG NE N -3.428 -4.639 -11.950 1.00 . A A . 250 ARG NE 1 1
2 2807 1 1 140 ARG NH1 N -4.996 -6.228 -11.591 1.00 . A A . 250 ARG NH1 1 1
2 2808 1 1 140 ARG NH2 N -5.211 -4.191 -10.635 1.00 . A A . 250 ARG NH2 1 1
2 2809 1 1 140 ARG O O -1.822 -3.110 -17.361 1.00 . A A . 250 ARG O 1 1
2 2810 1 1 141 HIS C C -0.709 0.162 -17.106 1.00 . A A . 251 HIS C 1 1
2 2811 1 1 141 HIS CA C -1.643 -0.655 -16.213 1.00 . A A . 251 HIS CA 1 1
2 2812 1 1 141 HIS CB C -2.052 0.184 -14.999 1.00 . A A . 251 HIS CB 1 1
2 2813 1 1 141 HIS CD2 C -4.518 -0.668 -14.671 1.00 . A A . 251 HIS CD2 1 1
2 2814 1 1 141 HIS CE1 C -4.289 -1.535 -12.694 1.00 . A A . 251 HIS CE1 1 1
2 2815 1 1 141 HIS CG C -3.209 -0.473 -14.298 1.00 . A A . 251 HIS CG 1 1
2 2816 1 1 141 HIS H H -0.353 -1.852 -14.983 1.00 . A A . 251 HIS H 1 1
2 2817 1 1 141 HIS HA H -2.516 -0.936 -16.767 1.00 . A A . 251 HIS HA 1 1
2 2818 1 1 141 HIS HB2 H -1.217 0.264 -14.319 1.00 . A A . 251 HIS HB2 1 1
2 2819 1 1 141 HIS HB3 H -2.344 1.172 -15.327 1.00 . A A . 251 HIS HB3 1 1
2 2820 1 1 141 HIS HD1 H -2.273 -1.059 -12.488 1.00 . A A . 251 HIS HD1 1 1
2 2821 1 1 141 HIS HD2 H -4.955 -0.351 -15.607 1.00 . A A . 251 HIS HD2 1 1
2 2822 1 1 141 HIS HE1 H -4.498 -2.034 -11.759 1.00 . A A . 251 HIS HE1 1 1
2 2823 1 1 141 HIS HE2 H -6.130 -1.610 -13.644 1.00 . A A . 251 HIS HE2 1 1
2 2824 1 1 141 HIS N N -0.941 -1.884 -15.757 1.00 . A A . 251 HIS N 1 1
2 2825 1 1 141 HIS ND1 N -3.086 -1.033 -13.033 1.00 . A A . 251 HIS ND1 1 1
2 2826 1 1 141 HIS NE2 N -5.189 -1.337 -13.657 1.00 . A A . 251 HIS NE2 1 1
2 2827 1 1 141 HIS O O -0.990 0.381 -18.265 1.00 . A A . 251 HIS O 1 1
2 2828 1 1 142 THR C C 0.743 2.578 -18.051 1.00 . A A . 252 THR C 1 1
2 2829 1 1 142 THR CA C 1.414 1.376 -17.336 1.00 . A A . 252 THR CA 1 1
2 2830 1 1 142 THR CB C 2.132 0.429 -18.320 1.00 . A A . 252 THR CB 1 1
2 2831 1 1 142 THR CG2 C 1.735 0.697 -19.781 1.00 . A A . 252 THR CG2 1 1
2 2832 1 1 142 THR H H 0.597 0.346 -15.634 1.00 . A A . 252 THR H 1 1
2 2833 1 1 142 THR HA H 2.137 1.758 -16.634 1.00 . A A . 252 THR HA 1 1
2 2834 1 1 142 THR HB H 1.874 -0.588 -18.063 1.00 . A A . 252 THR HB 1 1
2 2835 1 1 142 THR HG1 H 3.936 -0.274 -18.140 1.00 . A A . 252 THR HG1 1 1
2 2836 1 1 142 THR HG21 H 0.660 0.701 -19.871 1.00 . A A . 252 THR HG21 1 1
2 2837 1 1 142 THR HG22 H 2.144 -0.078 -20.413 1.00 . A A . 252 THR HG22 1 1
2 2838 1 1 142 THR HG23 H 2.126 1.655 -20.090 1.00 . A A . 252 THR HG23 1 1
2 2839 1 1 142 THR N N 0.407 0.580 -16.565 1.00 . A A . 252 THR N 1 1
2 2840 1 1 142 THR O O -0.414 2.535 -18.409 1.00 . A A . 252 THR O 1 1
2 2841 1 1 142 THR OG1 O 3.536 0.597 -18.184 1.00 . A A . 252 THR OG1 1 1
2 2842 1 1 143 PRO C C 0.721 4.642 -20.433 1.00 . A A . 253 PRO C 1 1
2 2843 1 1 143 PRO CA C 0.921 4.869 -18.929 1.00 . A A . 253 PRO CA 1 1
2 2844 1 1 143 PRO CB C 1.987 5.948 -18.671 1.00 . A A . 253 PRO CB 1 1
2 2845 1 1 143 PRO CD C 2.880 3.843 -17.856 1.00 . A A . 253 PRO CD 1 1
2 2846 1 1 143 PRO CG C 3.264 5.193 -18.471 1.00 . A A . 253 PRO CG 1 1
2 2847 1 1 143 PRO HA H -0.010 5.162 -18.471 1.00 . A A . 253 PRO HA 1 1
2 2848 1 1 143 PRO HB2 H 2.067 6.618 -19.519 1.00 . A A . 253 PRO HB2 1 1
2 2849 1 1 143 PRO HB3 H 1.745 6.505 -17.778 1.00 . A A . 253 PRO HB3 1 1
2 2850 1 1 143 PRO HD2 H 3.498 3.056 -18.255 1.00 . A A . 253 PRO HD2 1 1
2 2851 1 1 143 PRO HD3 H 2.960 3.876 -16.782 1.00 . A A . 253 PRO HD3 1 1
2 2852 1 1 143 PRO HG2 H 3.759 5.043 -19.425 1.00 . A A . 253 PRO HG2 1 1
2 2853 1 1 143 PRO HG3 H 3.918 5.729 -17.798 1.00 . A A . 253 PRO HG3 1 1
2 2854 1 1 143 PRO N N 1.469 3.656 -18.252 1.00 . A A . 253 PRO N 1 1
2 2855 1 1 143 PRO O O 1.710 4.634 -21.148 1.00 . A A . 253 PRO O 1 1
2 2856 1 1 143 PRO OXT O -0.417 4.482 -20.843 1.00 . A A . 253 PRO OXT 1 1
3 2857 1 1 50 TRP C C -13.979 9.504 8.633 1.00 . A A . 160 TRP C 1 1
3 2858 1 1 50 TRP CA C -14.779 8.296 8.144 1.00 . A A . 160 TRP CA 1 1
3 2859 1 1 50 TRP CB C -15.223 8.528 6.699 1.00 . A A . 160 TRP CB 1 1
3 2860 1 1 50 TRP CD1 C -17.337 9.893 6.930 1.00 . A A . 160 TRP CD1 1 1
3 2861 1 1 50 TRP CD2 C -15.591 11.118 6.211 1.00 . A A . 160 TRP CD2 1 1
3 2862 1 1 50 TRP CE2 C -16.697 11.997 6.294 1.00 . A A . 160 TRP CE2 1 1
3 2863 1 1 50 TRP CE3 C -14.359 11.641 5.781 1.00 . A A . 160 TRP CE3 1 1
3 2864 1 1 50 TRP CG C -16.024 9.787 6.620 1.00 . A A . 160 TRP CG 1 1
3 2865 1 1 50 TRP CH2 C -15.353 13.851 5.536 1.00 . A A . 160 TRP CH2 1 1
3 2866 1 1 50 TRP CZ2 C -16.585 13.347 5.962 1.00 . A A . 160 TRP CZ2 1 1
3 2867 1 1 50 TRP CZ3 C -14.242 13.000 5.445 1.00 . A A . 160 TRP CZ3 1 1
3 2868 1 1 50 TRP H H -16.390 7.174 8.834 1.00 . A A . 160 TRP H 1 1
3 2869 1 1 50 TRP HA H -14.160 7.412 8.194 1.00 . A A . 160 TRP HA 1 1
3 2870 1 1 50 TRP HB2 H -14.353 8.613 6.064 1.00 . A A . 160 TRP HB2 1 1
3 2871 1 1 50 TRP HB3 H -15.827 7.695 6.371 1.00 . A A . 160 TRP HB3 1 1
3 2872 1 1 50 TRP HD1 H -17.968 9.087 7.271 1.00 . A A . 160 TRP HD1 1 1
3 2873 1 1 50 TRP HE1 H -18.643 11.546 6.889 1.00 . A A . 160 TRP HE1 1 1
3 2874 1 1 50 TRP HE3 H -13.497 10.995 5.708 1.00 . A A . 160 TRP HE3 1 1
3 2875 1 1 50 TRP HH2 H -15.257 14.894 5.277 1.00 . A A . 160 TRP HH2 1 1
3 2876 1 1 50 TRP HZ2 H -17.443 13.998 6.033 1.00 . A A . 160 TRP HZ2 1 1
3 2877 1 1 50 TRP HZ3 H -13.291 13.392 5.116 1.00 . A A . 160 TRP HZ3 1 1
3 2878 1 1 50 TRP N N -15.978 8.112 9.009 1.00 . A A . 160 TRP N 1 1
3 2879 1 1 50 TRP NE1 N -17.738 11.203 6.736 1.00 . A A . 160 TRP NE1 1 1
3 2880 1 1 50 TRP O O -13.003 9.901 8.028 1.00 . A A . 160 TRP O 1 1
3 2881 1 1 51 GLN C C -12.164 10.921 10.396 1.00 . A A . 161 GLN C 1 1
3 2882 1 1 51 GLN CA C -13.644 11.274 10.249 1.00 . A A . 161 GLN CA 1 1
3 2883 1 1 51 GLN CB C -14.214 11.669 11.613 1.00 . A A . 161 GLN CB 1 1
3 2884 1 1 51 GLN CD C -16.237 12.540 12.795 1.00 . A A . 161 GLN CD 1 1
3 2885 1 1 51 GLN CG C -15.611 12.265 11.427 1.00 . A A . 161 GLN CG 1 1
3 2886 1 1 51 GLN H H -15.174 9.759 10.198 1.00 . A A . 161 GLN H 1 1
3 2887 1 1 51 GLN HA H -13.751 12.100 9.561 1.00 . A A . 161 GLN HA 1 1
3 2888 1 1 51 GLN HB2 H -14.275 10.794 12.245 1.00 . A A . 161 GLN HB2 1 1
3 2889 1 1 51 GLN HB3 H -13.570 12.403 12.073 1.00 . A A . 161 GLN HB3 1 1
3 2890 1 1 51 GLN HE21 H -16.589 10.624 13.177 1.00 . A A . 161 GLN HE21 1 1
3 2891 1 1 51 GLN HE22 H -17.073 11.706 14.392 1.00 . A A . 161 GLN HE22 1 1
3 2892 1 1 51 GLN HG2 H -15.537 13.189 10.871 1.00 . A A . 161 GLN HG2 1 1
3 2893 1 1 51 GLN HG3 H -16.230 11.567 10.883 1.00 . A A . 161 GLN HG3 1 1
3 2894 1 1 51 GLN N N -14.384 10.094 9.723 1.00 . A A . 161 GLN N 1 1
3 2895 1 1 51 GLN NE2 N -16.668 11.540 13.514 1.00 . A A . 161 GLN NE2 1 1
3 2896 1 1 51 GLN O O -11.296 11.644 9.950 1.00 . A A . 161 GLN O 1 1
3 2897 1 1 51 GLN OE1 O -16.337 13.677 13.213 1.00 . A A . 161 GLN OE1 1 1
3 2898 1 1 52 ARG C C -9.944 8.742 9.904 1.00 . A A . 162 ARG C 1 1
3 2899 1 1 52 ARG CA C -10.443 9.408 11.190 1.00 . A A . 162 ARG CA 1 1
3 2900 1 1 52 ARG CB C -10.328 8.421 12.353 1.00 . A A . 162 ARG CB 1 1
3 2901 1 1 52 ARG CD C -10.765 8.086 14.793 1.00 . A A . 162 ARG CD 1 1
3 2902 1 1 52 ARG CG C -10.765 9.105 13.651 1.00 . A A . 162 ARG CG 1 1
3 2903 1 1 52 ARG CZ C -9.340 6.260 15.503 1.00 . A A . 162 ARG CZ 1 1
3 2904 1 1 52 ARG H H -12.584 9.239 11.366 1.00 . A A . 162 ARG H 1 1
3 2905 1 1 52 ARG HA H -9.845 10.283 11.398 1.00 . A A . 162 ARG HA 1 1
3 2906 1 1 52 ARG HB2 H -10.963 7.568 12.165 1.00 . A A . 162 ARG HB2 1 1
3 2907 1 1 52 ARG HB3 H -9.304 8.095 12.449 1.00 . A A . 162 ARG HB3 1 1
3 2908 1 1 52 ARG HD2 H -10.913 8.598 15.732 1.00 . A A . 162 ARG HD2 1 1
3 2909 1 1 52 ARG HD3 H -11.564 7.376 14.641 1.00 . A A . 162 ARG HD3 1 1
3 2910 1 1 52 ARG HE H -8.692 7.724 14.327 1.00 . A A . 162 ARG HE 1 1
3 2911 1 1 52 ARG HG2 H -10.078 9.907 13.883 1.00 . A A . 162 ARG HG2 1 1
3 2912 1 1 52 ARG HG3 H -11.759 9.507 13.530 1.00 . A A . 162 ARG HG3 1 1
3 2913 1 1 52 ARG HH11 H -11.109 5.525 14.919 1.00 . A A . 162 ARG HH11 1 1
3 2914 1 1 52 ARG HH12 H -10.195 4.518 15.993 1.00 . A A . 162 ARG HH12 1 1
3 2915 1 1 52 ARG HH21 H -7.542 6.732 16.249 1.00 . A A . 162 ARG HH21 1 1
3 2916 1 1 52 ARG HH22 H -8.179 5.200 16.744 1.00 . A A . 162 ARG HH22 1 1
3 2917 1 1 52 ARG N N -11.868 9.810 11.016 1.00 . A A . 162 ARG N 1 1
3 2918 1 1 52 ARG NE N -9.459 7.367 14.821 1.00 . A A . 162 ARG NE 1 1
3 2919 1 1 52 ARG NH1 N -10.288 5.365 15.469 1.00 . A A . 162 ARG NH1 1 1
3 2920 1 1 52 ARG NH2 N -8.270 6.048 16.222 1.00 . A A . 162 ARG NH2 1 1
3 2921 1 1 52 ARG O O -10.175 7.573 9.670 1.00 . A A . 162 ARG O 1 1
3 2922 1 1 53 ILE C C -7.455 8.105 8.095 1.00 . A A . 163 ILE C 1 1
3 2923 1 1 53 ILE CA C -8.744 8.886 7.802 1.00 . A A . 163 ILE CA 1 1
3 2924 1 1 53 ILE CB C -8.466 10.007 6.777 1.00 . A A . 163 ILE CB 1 1
3 2925 1 1 53 ILE CD1 C -6.724 10.917 8.346 1.00 . A A . 163 ILE CD1 1 1
3 2926 1 1 53 ILE CG1 C -7.943 11.263 7.486 1.00 . A A . 163 ILE CG1 1 1
3 2927 1 1 53 ILE CG2 C -9.759 10.363 6.036 1.00 . A A . 163 ILE CG2 1 1
3 2928 1 1 53 ILE H H -9.082 10.417 9.282 1.00 . A A . 163 ILE H 1 1
3 2929 1 1 53 ILE HA H -9.483 8.204 7.401 1.00 . A A . 163 ILE HA 1 1
3 2930 1 1 53 ILE HB H -7.732 9.667 6.058 1.00 . A A . 163 ILE HB 1 1
3 2931 1 1 53 ILE HD11 H -6.053 10.288 7.782 1.00 . A A . 163 ILE HD11 1 1
3 2932 1 1 53 ILE HD12 H -7.044 10.398 9.237 1.00 . A A . 163 ILE HD12 1 1
3 2933 1 1 53 ILE HD13 H -6.213 11.827 8.626 1.00 . A A . 163 ILE HD13 1 1
3 2934 1 1 53 ILE HG12 H -7.658 11.995 6.745 1.00 . A A . 163 ILE HG12 1 1
3 2935 1 1 53 ILE HG13 H -8.719 11.675 8.112 1.00 . A A . 163 ILE HG13 1 1
3 2936 1 1 53 ILE HG21 H -10.090 9.512 5.460 1.00 . A A . 163 ILE HG21 1 1
3 2937 1 1 53 ILE HG22 H -9.577 11.197 5.375 1.00 . A A . 163 ILE HG22 1 1
3 2938 1 1 53 ILE HG23 H -10.522 10.632 6.753 1.00 . A A . 163 ILE HG23 1 1
3 2939 1 1 53 ILE N N -9.259 9.477 9.071 1.00 . A A . 163 ILE N 1 1
3 2940 1 1 53 ILE O O -6.552 8.052 7.283 1.00 . A A . 163 ILE O 1 1
3 2941 1 1 54 GLN C C -6.544 5.214 9.781 1.00 . A A . 164 GLN C 1 1
3 2942 1 1 54 GLN CA C -6.158 6.687 9.616 1.00 . A A . 164 GLN CA 1 1
3 2943 1 1 54 GLN CB C -5.579 7.219 10.934 1.00 . A A . 164 GLN CB 1 1
3 2944 1 1 54 GLN CD C -4.739 5.164 12.118 1.00 . A A . 164 GLN CD 1 1
3 2945 1 1 54 GLN CG C -4.333 6.407 11.333 1.00 . A A . 164 GLN CG 1 1
3 2946 1 1 54 GLN H H -8.130 7.531 9.873 1.00 . A A . 164 GLN H 1 1
3 2947 1 1 54 GLN HA H -5.413 6.764 8.837 1.00 . A A . 164 GLN HA 1 1
3 2948 1 1 54 GLN HB2 H -5.304 8.258 10.805 1.00 . A A . 164 GLN HB2 1 1
3 2949 1 1 54 GLN HB3 H -6.326 7.143 11.711 1.00 . A A . 164 GLN HB3 1 1
3 2950 1 1 54 GLN HE21 H -2.864 4.621 12.467 1.00 . A A . 164 GLN HE21 1 1
3 2951 1 1 54 GLN HE22 H -4.051 3.612 13.118 1.00 . A A . 164 GLN HE22 1 1
3 2952 1 1 54 GLN HG2 H -3.790 6.109 10.447 1.00 . A A . 164 GLN HG2 1 1
3 2953 1 1 54 GLN HG3 H -3.694 7.011 11.955 1.00 . A A . 164 GLN HG3 1 1
3 2954 1 1 54 GLN N N -7.375 7.486 9.249 1.00 . A A . 164 GLN N 1 1
3 2955 1 1 54 GLN NE2 N -3.808 4.399 12.606 1.00 . A A . 164 GLN NE2 1 1
3 2956 1 1 54 GLN O O -5.909 4.332 9.239 1.00 . A A . 164 GLN O 1 1
3 2957 1 1 54 GLN OE1 O -5.910 4.889 12.292 1.00 . A A . 164 GLN OE1 1 1
3 2958 1 1 55 ASP C C -8.293 2.869 9.381 1.00 . A A . 165 ASP C 1 1
3 2959 1 1 55 ASP CA C -8.003 3.526 10.734 1.00 . A A . 165 ASP CA 1 1
3 2960 1 1 55 ASP CB C -9.267 3.498 11.593 1.00 . A A . 165 ASP CB 1 1
3 2961 1 1 55 ASP CG C -8.956 4.065 12.979 1.00 . A A . 165 ASP CG 1 1
3 2962 1 1 55 ASP H H -8.075 5.667 10.960 1.00 . A A . 165 ASP H 1 1
3 2963 1 1 55 ASP HA H -7.216 2.985 11.236 1.00 . A A . 165 ASP HA 1 1
3 2964 1 1 55 ASP HB2 H -10.035 4.095 11.122 1.00 . A A . 165 ASP HB2 1 1
3 2965 1 1 55 ASP HB3 H -9.613 2.479 11.693 1.00 . A A . 165 ASP HB3 1 1
3 2966 1 1 55 ASP N N -7.578 4.941 10.529 1.00 . A A . 165 ASP N 1 1
3 2967 1 1 55 ASP O O -8.057 1.693 9.186 1.00 . A A . 165 ASP O 1 1
3 2968 1 1 55 ASP OD1 O -8.870 5.277 13.094 1.00 . A A . 165 ASP OD1 1 1
3 2969 1 1 55 ASP OD2 O -8.807 3.279 13.900 1.00 . A A . 165 ASP OD2 1 1
3 2970 1 1 56 GLU C C -7.876 2.533 6.435 1.00 . A A . 166 GLU C 1 1
3 2971 1 1 56 GLU CA C -9.144 3.044 7.122 1.00 . A A . 166 GLU CA 1 1
3 2972 1 1 56 GLU CB C -9.802 4.121 6.259 1.00 . A A . 166 GLU CB 1 1
3 2973 1 1 56 GLU CD C -11.795 5.638 6.187 1.00 . A A . 166 GLU CD 1 1
3 2974 1 1 56 GLU CG C -10.811 4.908 7.104 1.00 . A A . 166 GLU CG 1 1
3 2975 1 1 56 GLU H H -9.013 4.554 8.638 1.00 . A A . 166 GLU H 1 1
3 2976 1 1 56 GLU HA H -9.828 2.237 7.252 1.00 . A A . 166 GLU HA 1 1
3 2977 1 1 56 GLU HB2 H -9.044 4.789 5.887 1.00 . A A . 166 GLU HB2 1 1
3 2978 1 1 56 GLU HB3 H -10.313 3.655 5.428 1.00 . A A . 166 GLU HB3 1 1
3 2979 1 1 56 GLU HG2 H -11.353 4.226 7.745 1.00 . A A . 166 GLU HG2 1 1
3 2980 1 1 56 GLU HG3 H -10.285 5.629 7.712 1.00 . A A . 166 GLU HG3 1 1
3 2981 1 1 56 GLU N N -8.819 3.618 8.452 1.00 . A A . 166 GLU N 1 1
3 2982 1 1 56 GLU O O -7.819 1.414 5.960 1.00 . A A . 166 GLU O 1 1
3 2983 1 1 56 GLU OE1 O -12.250 5.027 5.233 1.00 . A A . 166 GLU OE1 1 1
3 2984 1 1 56 GLU OE2 O -12.077 6.795 6.453 1.00 . A A . 166 GLU OE2 1 1
3 2985 1 1 57 ALA C C -5.071 1.654 6.611 1.00 . A A . 167 ALA C 1 1
3 2986 1 1 57 ALA CA C -5.562 2.867 5.829 1.00 . A A . 167 ALA CA 1 1
3 2987 1 1 57 ALA CB C -4.521 3.988 5.882 1.00 . A A . 167 ALA CB 1 1
3 2988 1 1 57 ALA H H -6.879 4.178 6.884 1.00 . A A . 167 ALA H 1 1
3 2989 1 1 57 ALA HA H -5.717 2.549 4.815 1.00 . A A . 167 ALA HA 1 1
3 2990 1 1 57 ALA HB1 H -4.376 4.298 6.905 1.00 . A A . 167 ALA HB1 1 1
3 2991 1 1 57 ALA HB2 H -4.866 4.827 5.297 1.00 . A A . 167 ALA HB2 1 1
3 2992 1 1 57 ALA HB3 H -3.585 3.629 5.478 1.00 . A A . 167 ALA HB3 1 1
3 2993 1 1 57 ALA N N -6.840 3.322 6.426 1.00 . A A . 167 ALA N 1 1
3 2994 1 1 57 ALA O O -4.618 0.678 6.048 1.00 . A A . 167 ALA O 1 1
3 2995 1 1 58 ASP C C -5.443 -0.674 8.438 1.00 . A A . 168 ASP C 1 1
3 2996 1 1 58 ASP CA C -4.646 0.595 8.738 1.00 . A A . 168 ASP CA 1 1
3 2997 1 1 58 ASP CB C -4.796 0.949 10.215 1.00 . A A . 168 ASP CB 1 1
3 2998 1 1 58 ASP CG C -3.733 1.978 10.608 1.00 . A A . 168 ASP CG 1 1
3 2999 1 1 58 ASP H H -5.467 2.527 8.344 1.00 . A A . 168 ASP H 1 1
3 3000 1 1 58 ASP HA H -3.613 0.428 8.516 1.00 . A A . 168 ASP HA 1 1
3 3001 1 1 58 ASP HB2 H -5.775 1.363 10.381 1.00 . A A . 168 ASP HB2 1 1
3 3002 1 1 58 ASP HB3 H -4.674 0.060 10.815 1.00 . A A . 168 ASP HB3 1 1
3 3003 1 1 58 ASP N N -5.133 1.722 7.908 1.00 . A A . 168 ASP N 1 1
3 3004 1 1 58 ASP O O -4.914 -1.767 8.475 1.00 . A A . 168 ASP O 1 1
3 3005 1 1 58 ASP OD1 O -3.400 2.804 9.775 1.00 . A A . 168 ASP OD1 1 1
3 3006 1 1 58 ASP OD2 O -3.270 1.920 11.735 1.00 . A A . 168 ASP OD2 1 1
3 3007 1 1 59 GLU C C -6.857 -2.426 6.509 1.00 . A A . 169 GLU C 1 1
3 3008 1 1 59 GLU CA C -7.491 -1.755 7.726 1.00 . A A . 169 GLU CA 1 1
3 3009 1 1 59 GLU CB C -8.906 -1.307 7.351 1.00 . A A . 169 GLU CB 1 1
3 3010 1 1 59 GLU CD C -11.225 -2.120 6.890 1.00 . A A . 169 GLU CD 1 1
3 3011 1 1 59 GLU CG C -9.756 -2.533 7.006 1.00 . A A . 169 GLU CG 1 1
3 3012 1 1 59 GLU H H -7.111 0.326 7.972 1.00 . A A . 169 GLU H 1 1
3 3013 1 1 59 GLU HA H -7.552 -2.439 8.560 1.00 . A A . 169 GLU HA 1 1
3 3014 1 1 59 GLU HB2 H -9.351 -0.783 8.185 1.00 . A A . 169 GLU HB2 1 1
3 3015 1 1 59 GLU HB3 H -8.863 -0.651 6.495 1.00 . A A . 169 GLU HB3 1 1
3 3016 1 1 59 GLU HG2 H -9.423 -2.949 6.067 1.00 . A A . 169 GLU HG2 1 1
3 3017 1 1 59 GLU HG3 H -9.654 -3.273 7.784 1.00 . A A . 169 GLU HG3 1 1
3 3018 1 1 59 GLU N N -6.692 -0.551 8.089 1.00 . A A . 169 GLU N 1 1
3 3019 1 1 59 GLU O O -6.876 -3.629 6.345 1.00 . A A . 169 GLU O 1 1
3 3020 1 1 59 GLU OE1 O -11.474 -0.989 6.505 1.00 . A A . 169 GLU OE1 1 1
3 3021 1 1 59 GLU OE2 O -12.077 -2.941 7.190 1.00 . A A . 169 GLU OE2 1 1
3 3022 1 1 60 LEU C C -4.398 -2.928 4.789 1.00 . A A . 170 LEU C 1 1
3 3023 1 1 60 LEU CA C -5.654 -2.132 4.420 1.00 . A A . 170 LEU CA 1 1
3 3024 1 1 60 LEU CB C -5.328 -0.969 3.455 1.00 . A A . 170 LEU CB 1 1
3 3025 1 1 60 LEU CD1 C -6.051 0.199 1.358 1.00 . A A . 170 LEU CD1 1 1
3 3026 1 1 60 LEU CD2 C -6.009 -2.315 1.412 1.00 . A A . 170 LEU CD2 1 1
3 3027 1 1 60 LEU CG C -6.271 -1.028 2.235 1.00 . A A . 170 LEU CG 1 1
3 3028 1 1 60 LEU H H -6.284 -0.658 5.887 1.00 . A A . 170 LEU H 1 1
3 3029 1 1 60 LEU HA H -6.364 -2.792 3.951 1.00 . A A . 170 LEU HA 1 1
3 3030 1 1 60 LEU HB2 H -5.469 -0.030 3.969 1.00 . A A . 170 LEU HB2 1 1
3 3031 1 1 60 LEU HB3 H -4.306 -1.038 3.114 1.00 . A A . 170 LEU HB3 1 1
3 3032 1 1 60 LEU HD11 H -4.992 0.377 1.249 1.00 . A A . 170 LEU HD11 1 1
3 3033 1 1 60 LEU HD12 H -6.518 1.056 1.819 1.00 . A A . 170 LEU HD12 1 1
3 3034 1 1 60 LEU HD13 H -6.491 0.022 0.387 1.00 . A A . 170 LEU HD13 1 1
3 3035 1 1 60 LEU HD21 H -6.131 -2.114 0.355 1.00 . A A . 170 LEU HD21 1 1
3 3036 1 1 60 LEU HD22 H -6.715 -3.078 1.702 1.00 . A A . 170 LEU HD22 1 1
3 3037 1 1 60 LEU HD23 H -5.005 -2.671 1.592 1.00 . A A . 170 LEU HD23 1 1
3 3038 1 1 60 LEU HG H -7.290 -1.031 2.586 1.00 . A A . 170 LEU HG 1 1
3 3039 1 1 60 LEU N N -6.301 -1.611 5.655 1.00 . A A . 170 LEU N 1 1
3 3040 1 1 60 LEU O O -4.112 -3.967 4.234 1.00 . A A . 170 LEU O 1 1
3 3041 1 1 61 THR C C -2.750 -4.577 6.482 1.00 . A A . 171 THR C 1 1
3 3042 1 1 61 THR CA C -2.403 -3.131 6.128 1.00 . A A . 171 THR CA 1 1
3 3043 1 1 61 THR CB C -1.829 -2.395 7.343 1.00 . A A . 171 THR CB 1 1
3 3044 1 1 61 THR CG2 C -0.855 -3.293 8.116 1.00 . A A . 171 THR CG2 1 1
3 3045 1 1 61 THR H H -3.889 -1.590 6.153 1.00 . A A . 171 THR H 1 1
3 3046 1 1 61 THR HA H -1.688 -3.113 5.318 1.00 . A A . 171 THR HA 1 1
3 3047 1 1 61 THR HB H -2.644 -2.104 7.993 1.00 . A A . 171 THR HB 1 1
3 3048 1 1 61 THR HG1 H -0.794 -0.781 7.673 1.00 . A A . 171 THR HG1 1 1
3 3049 1 1 61 THR HG21 H -1.413 -3.990 8.723 1.00 . A A . 171 THR HG21 1 1
3 3050 1 1 61 THR HG22 H -0.229 -2.683 8.751 1.00 . A A . 171 THR HG22 1 1
3 3051 1 1 61 THR HG23 H -0.237 -3.838 7.418 1.00 . A A . 171 THR HG23 1 1
3 3052 1 1 61 THR N N -3.641 -2.429 5.719 1.00 . A A . 171 THR N 1 1
3 3053 1 1 61 THR O O -2.215 -5.515 5.924 1.00 . A A . 171 THR O 1 1
3 3054 1 1 61 THR OG1 O -1.144 -1.231 6.901 1.00 . A A . 171 THR OG1 1 1
3 3055 1 1 62 ARG C C -4.591 -6.838 6.485 1.00 . A A . 172 ARG C 1 1
3 3056 1 1 62 ARG CA C -4.128 -6.119 7.730 1.00 . A A . 172 ARG CA 1 1
3 3057 1 1 62 ARG CB C -5.254 -6.062 8.765 1.00 . A A . 172 ARG CB 1 1
3 3058 1 1 62 ARG CD C -6.772 -7.499 10.139 1.00 . A A . 172 ARG CD 1 1
3 3059 1 1 62 ARG CG C -5.439 -7.442 9.398 1.00 . A A . 172 ARG CG 1 1
3 3060 1 1 62 ARG CZ C -7.999 -9.319 11.188 1.00 . A A . 172 ARG CZ 1 1
3 3061 1 1 62 ARG H H -4.150 -3.987 7.738 1.00 . A A . 172 ARG H 1 1
3 3062 1 1 62 ARG HA H -3.304 -6.673 8.112 1.00 . A A . 172 ARG HA 1 1
3 3063 1 1 62 ARG HB2 H -4.999 -5.348 9.531 1.00 . A A . 172 ARG HB2 1 1
3 3064 1 1 62 ARG HB3 H -6.172 -5.762 8.282 1.00 . A A . 172 ARG HB3 1 1
3 3065 1 1 62 ARG HD2 H -6.847 -6.654 10.803 1.00 . A A . 172 ARG HD2 1 1
3 3066 1 1 62 ARG HD3 H -7.579 -7.470 9.425 1.00 . A A . 172 ARG HD3 1 1
3 3067 1 1 62 ARG HE H -6.019 -9.181 11.258 1.00 . A A . 172 ARG HE 1 1
3 3068 1 1 62 ARG HG2 H -5.427 -8.192 8.627 1.00 . A A . 172 ARG HG2 1 1
3 3069 1 1 62 ARG HG3 H -4.636 -7.629 10.093 1.00 . A A . 172 ARG HG3 1 1
3 3070 1 1 62 ARG HH11 H -8.793 -7.660 11.979 1.00 . A A . 172 ARG HH11 1 1
3 3071 1 1 62 ARG HH12 H -9.832 -9.046 11.944 1.00 . A A . 172 ARG HH12 1 1
3 3072 1 1 62 ARG HH21 H -7.473 -11.108 10.460 1.00 . A A . 172 ARG HH21 1 1
3 3073 1 1 62 ARG HH22 H -9.085 -10.999 11.084 1.00 . A A . 172 ARG HH22 1 1
3 3074 1 1 62 ARG N N -3.683 -4.754 7.369 1.00 . A A . 172 ARG N 1 1
3 3075 1 1 62 ARG NE N -6.844 -8.765 10.930 1.00 . A A . 172 ARG NE 1 1
3 3076 1 1 62 ARG NH1 N -8.949 -8.621 11.747 1.00 . A A . 172 ARG NH1 1 1
3 3077 1 1 62 ARG NH2 N -8.201 -10.573 10.888 1.00 . A A . 172 ARG NH2 1 1
3 3078 1 1 62 ARG O O -4.405 -8.029 6.332 1.00 . A A . 172 ARG O 1 1
3 3079 1 1 63 ARG C C -4.472 -7.256 3.576 1.00 . A A . 173 ARG C 1 1
3 3080 1 1 63 ARG CA C -5.673 -6.772 4.368 1.00 . A A . 173 ARG CA 1 1
3 3081 1 1 63 ARG CB C -6.457 -5.741 3.559 1.00 . A A . 173 ARG CB 1 1
3 3082 1 1 63 ARG CD C -8.620 -6.941 3.062 1.00 . A A . 173 ARG CD 1 1
3 3083 1 1 63 ARG CG C -7.298 -6.425 2.478 1.00 . A A . 173 ARG CG 1 1
3 3084 1 1 63 ARG CZ C -10.732 -7.785 2.226 1.00 . A A . 173 ARG CZ 1 1
3 3085 1 1 63 ARG H H -5.337 -5.169 5.728 1.00 . A A . 173 ARG H 1 1
3 3086 1 1 63 ARG HA H -6.302 -7.616 4.601 1.00 . A A . 173 ARG HA 1 1
3 3087 1 1 63 ARG HB2 H -7.095 -5.184 4.222 1.00 . A A . 173 ARG HB2 1 1
3 3088 1 1 63 ARG HB3 H -5.765 -5.062 3.092 1.00 . A A . 173 ARG HB3 1 1
3 3089 1 1 63 ARG HD2 H -8.423 -7.773 3.717 1.00 . A A . 173 ARG HD2 1 1
3 3090 1 1 63 ARG HD3 H -9.104 -6.153 3.617 1.00 . A A . 173 ARG HD3 1 1
3 3091 1 1 63 ARG HE H -9.193 -7.386 1.034 1.00 . A A . 173 ARG HE 1 1
3 3092 1 1 63 ARG HG2 H -7.510 -5.708 1.708 1.00 . A A . 173 ARG HG2 1 1
3 3093 1 1 63 ARG HG3 H -6.746 -7.252 2.055 1.00 . A A . 173 ARG HG3 1 1
3 3094 1 1 63 ARG HH11 H -10.171 -9.003 3.715 1.00 . A A . 173 ARG HH11 1 1
3 3095 1 1 63 ARG HH12 H -11.871 -8.950 3.390 1.00 . A A . 173 ARG HH12 1 1
3 3096 1 1 63 ARG HH21 H -11.578 -6.662 0.801 1.00 . A A . 173 ARG HH21 1 1
3 3097 1 1 63 ARG HH22 H -12.667 -7.623 1.745 1.00 . A A . 173 ARG HH22 1 1
3 3098 1 1 63 ARG N N -5.198 -6.129 5.593 1.00 . A A . 173 ARG N 1 1
3 3099 1 1 63 ARG NE N -9.516 -7.389 1.959 1.00 . A A . 173 ARG NE 1 1
3 3100 1 1 63 ARG NH1 N -10.941 -8.647 3.185 1.00 . A A . 173 ARG NH1 1 1
3 3101 1 1 63 ARG NH2 N -11.737 -7.321 1.537 1.00 . A A . 173 ARG NH2 1 1
3 3102 1 1 63 ARG O O -4.442 -8.381 3.162 1.00 . A A . 173 ARG O 1 1
3 3103 1 1 64 PHE C C -1.524 -7.926 3.408 1.00 . A A . 174 PHE C 1 1
3 3104 1 1 64 PHE CA C -2.254 -6.831 2.643 1.00 . A A . 174 PHE CA 1 1
3 3105 1 1 64 PHE CB C -1.313 -5.623 2.433 1.00 . A A . 174 PHE CB 1 1
3 3106 1 1 64 PHE CD1 C -2.939 -4.460 0.903 1.00 . A A . 174 PHE CD1 1 1
3 3107 1 1 64 PHE CD2 C -0.663 -4.790 0.134 1.00 . A A . 174 PHE CD2 1 1
3 3108 1 1 64 PHE CE1 C -3.254 -3.833 -0.305 1.00 . A A . 174 PHE CE1 1 1
3 3109 1 1 64 PHE CE2 C -0.979 -4.165 -1.074 1.00 . A A . 174 PHE CE2 1 1
3 3110 1 1 64 PHE CG C -1.645 -4.938 1.125 1.00 . A A . 174 PHE CG 1 1
3 3111 1 1 64 PHE CZ C -2.274 -3.686 -1.294 1.00 . A A . 174 PHE CZ 1 1
3 3112 1 1 64 PHE H H -3.527 -5.527 3.784 1.00 . A A . 174 PHE H 1 1
3 3113 1 1 64 PHE HA H -2.535 -7.234 1.692 1.00 . A A . 174 PHE HA 1 1
3 3114 1 1 64 PHE HB2 H -1.440 -4.924 3.247 1.00 . A A . 174 PHE HB2 1 1
3 3115 1 1 64 PHE HB3 H -0.280 -5.961 2.405 1.00 . A A . 174 PHE HB3 1 1
3 3116 1 1 64 PHE HD1 H -3.692 -4.577 1.667 1.00 . A A . 174 PHE HD1 1 1
3 3117 1 1 64 PHE HD2 H 0.337 -5.160 0.305 1.00 . A A . 174 PHE HD2 1 1
3 3118 1 1 64 PHE HE1 H -4.253 -3.463 -0.478 1.00 . A A . 174 PHE HE1 1 1
3 3119 1 1 64 PHE HE2 H -0.224 -4.052 -1.837 1.00 . A A . 174 PHE HE2 1 1
3 3120 1 1 64 PHE HZ H -2.517 -3.206 -2.225 1.00 . A A . 174 PHE HZ 1 1
3 3121 1 1 64 PHE N N -3.479 -6.419 3.395 1.00 . A A . 174 PHE N 1 1
3 3122 1 1 64 PHE O O -1.124 -8.937 2.867 1.00 . A A . 174 PHE O 1 1
3 3123 1 1 65 VAL C C -1.374 -9.979 5.488 1.00 . A A . 175 VAL C 1 1
3 3124 1 1 65 VAL CA C -0.630 -8.673 5.505 1.00 . A A . 175 VAL CA 1 1
3 3125 1 1 65 VAL CB C -0.560 -8.052 6.872 1.00 . A A . 175 VAL CB 1 1
3 3126 1 1 65 VAL CG1 C -0.085 -9.038 7.897 1.00 . A A . 175 VAL CG1 1 1
3 3127 1 1 65 VAL CG2 C 0.395 -6.886 6.801 1.00 . A A . 175 VAL CG2 1 1
3 3128 1 1 65 VAL H H -1.684 -6.880 5.057 1.00 . A A . 175 VAL H 1 1
3 3129 1 1 65 VAL HA H 0.336 -8.850 5.093 1.00 . A A . 175 VAL HA 1 1
3 3130 1 1 65 VAL HB H -1.536 -7.698 7.141 1.00 . A A . 175 VAL HB 1 1
3 3131 1 1 65 VAL HG11 H -0.857 -9.767 8.064 1.00 . A A . 175 VAL HG11 1 1
3 3132 1 1 65 VAL HG12 H 0.120 -8.508 8.815 1.00 . A A . 175 VAL HG12 1 1
3 3133 1 1 65 VAL HG13 H 0.806 -9.516 7.539 1.00 . A A . 175 VAL HG13 1 1
3 3134 1 1 65 VAL HG21 H 0.437 -6.401 7.759 1.00 . A A . 175 VAL HG21 1 1
3 3135 1 1 65 VAL HG22 H 0.045 -6.193 6.051 1.00 . A A . 175 VAL HG22 1 1
3 3136 1 1 65 VAL HG23 H 1.373 -7.249 6.530 1.00 . A A . 175 VAL HG23 1 1
3 3137 1 1 65 VAL N N -1.338 -7.703 4.662 1.00 . A A . 175 VAL N 1 1
3 3138 1 1 65 VAL O O -0.798 -11.044 5.391 1.00 . A A . 175 VAL O 1 1
3 3139 1 1 66 ALA C C -3.049 -11.902 4.175 1.00 . A A . 176 ALA C 1 1
3 3140 1 1 66 ALA CA C -3.445 -11.158 5.457 1.00 . A A . 176 ALA CA 1 1
3 3141 1 1 66 ALA CB C -4.939 -10.827 5.433 1.00 . A A . 176 ALA CB 1 1
3 3142 1 1 66 ALA H H -3.073 -9.016 5.569 1.00 . A A . 176 ALA H 1 1
3 3143 1 1 66 ALA HA H -3.214 -11.782 6.309 1.00 . A A . 176 ALA HA 1 1
3 3144 1 1 66 ALA HB1 H -5.251 -10.499 6.414 1.00 . A A . 176 ALA HB1 1 1
3 3145 1 1 66 ALA HB2 H -5.499 -11.707 5.154 1.00 . A A . 176 ALA HB2 1 1
3 3146 1 1 66 ALA HB3 H -5.122 -10.041 4.715 1.00 . A A . 176 ALA HB3 1 1
3 3147 1 1 66 ALA N N -2.646 -9.903 5.530 1.00 . A A . 176 ALA N 1 1
3 3148 1 1 66 ALA O O -2.948 -13.109 4.151 1.00 . A A . 176 ALA O 1 1
3 3149 1 1 67 LEU C C -1.015 -12.493 2.103 1.00 . A A . 177 LEU C 1 1
3 3150 1 1 67 LEU CA C -2.344 -11.821 1.862 1.00 . A A . 177 LEU CA 1 1
3 3151 1 1 67 LEU CB C -2.167 -10.771 0.765 1.00 . A A . 177 LEU CB 1 1
3 3152 1 1 67 LEU CD1 C -3.087 -8.755 -0.305 1.00 . A A . 177 LEU CD1 1 1
3 3153 1 1 67 LEU CD2 C -4.652 -10.478 0.570 1.00 . A A . 177 LEU CD2 1 1
3 3154 1 1 67 LEU CG C -3.307 -9.778 0.796 1.00 . A A . 177 LEU CG 1 1
3 3155 1 1 67 LEU H H -2.826 -10.206 3.167 1.00 . A A . 177 LEU H 1 1
3 3156 1 1 67 LEU HA H -3.014 -12.575 1.539 1.00 . A A . 177 LEU HA 1 1
3 3157 1 1 67 LEU HB2 H -1.241 -10.251 0.929 1.00 . A A . 177 LEU HB2 1 1
3 3158 1 1 67 LEU HB3 H -2.141 -11.233 -0.195 1.00 . A A . 177 LEU HB3 1 1
3 3159 1 1 67 LEU HD11 H -3.251 -9.227 -1.254 1.00 . A A . 177 LEU HD11 1 1
3 3160 1 1 67 LEU HD12 H -2.072 -8.386 -0.257 1.00 . A A . 177 LEU HD12 1 1
3 3161 1 1 67 LEU HD13 H -3.779 -7.937 -0.179 1.00 . A A . 177 LEU HD13 1 1
3 3162 1 1 67 LEU HD21 H -4.634 -10.999 -0.371 1.00 . A A . 177 LEU HD21 1 1
3 3163 1 1 67 LEU HD22 H -5.439 -9.739 0.551 1.00 . A A . 177 LEU HD22 1 1
3 3164 1 1 67 LEU HD23 H -4.838 -11.178 1.368 1.00 . A A . 177 LEU HD23 1 1
3 3165 1 1 67 LEU HG H -3.306 -9.297 1.735 1.00 . A A . 177 LEU HG 1 1
3 3166 1 1 67 LEU N N -2.783 -11.178 3.121 1.00 . A A . 177 LEU N 1 1
3 3167 1 1 67 LEU O O -0.793 -13.619 1.711 1.00 . A A . 177 LEU O 1 1
3 3168 1 1 68 MET C C 0.936 -13.751 3.775 1.00 . A A . 178 MET C 1 1
3 3169 1 1 68 MET CA C 1.172 -12.455 3.045 1.00 . A A . 178 MET CA 1 1
3 3170 1 1 68 MET CB C 2.054 -11.516 3.869 1.00 . A A . 178 MET CB 1 1
3 3171 1 1 68 MET CE C 3.670 -9.619 5.378 1.00 . A A . 178 MET CE 1 1
3 3172 1 1 68 MET CG C 2.360 -10.243 3.072 1.00 . A A . 178 MET CG 1 1
3 3173 1 1 68 MET H H -0.320 -10.949 3.133 1.00 . A A . 178 MET H 1 1
3 3174 1 1 68 MET HA H 1.634 -12.686 2.121 1.00 . A A . 178 MET HA 1 1
3 3175 1 1 68 MET HB2 H 1.537 -11.257 4.781 1.00 . A A . 178 MET HB2 1 1
3 3176 1 1 68 MET HB3 H 2.977 -12.014 4.110 1.00 . A A . 178 MET HB3 1 1
3 3177 1 1 68 MET HE1 H 3.874 -10.613 5.751 1.00 . A A . 178 MET HE1 1 1
3 3178 1 1 68 MET HE2 H 2.644 -9.364 5.586 1.00 . A A . 178 MET HE2 1 1
3 3179 1 1 68 MET HE3 H 4.321 -8.907 5.866 1.00 . A A . 178 MET HE3 1 1
3 3180 1 1 68 MET HG2 H 2.393 -10.465 2.015 1.00 . A A . 178 MET HG2 1 1
3 3181 1 1 68 MET HG3 H 1.592 -9.515 3.256 1.00 . A A . 178 MET HG3 1 1
3 3182 1 1 68 MET N N -0.131 -11.829 2.767 1.00 . A A . 178 MET N 1 1
3 3183 1 1 68 MET O O 1.598 -14.743 3.544 1.00 . A A . 178 MET O 1 1
3 3184 1 1 68 MET SD S 3.961 -9.571 3.592 1.00 . A A . 178 MET SD 1 1
3 3185 1 1 69 ASP C C -0.452 -16.107 4.561 1.00 . A A . 179 ASP C 1 1
3 3186 1 1 69 ASP CA C -0.184 -14.946 5.510 1.00 . A A . 179 ASP CA 1 1
3 3187 1 1 69 ASP CB C -1.409 -14.729 6.398 1.00 . A A . 179 ASP CB 1 1
3 3188 1 1 69 ASP CG C -1.587 -15.929 7.328 1.00 . A A . 179 ASP CG 1 1
3 3189 1 1 69 ASP H H -0.394 -12.891 4.947 1.00 . A A . 179 ASP H 1 1
3 3190 1 1 69 ASP HA H 0.675 -15.110 6.135 1.00 . A A . 179 ASP HA 1 1
3 3191 1 1 69 ASP HB2 H -1.270 -13.833 6.987 1.00 . A A . 179 ASP HB2 1 1
3 3192 1 1 69 ASP HB3 H -2.283 -14.620 5.782 1.00 . A A . 179 ASP HB3 1 1
3 3193 1 1 69 ASP N N 0.042 -13.732 4.706 1.00 . A A . 179 ASP N 1 1
3 3194 1 1 69 ASP O O 0.100 -17.181 4.696 1.00 . A A . 179 ASP O 1 1
3 3195 1 1 69 ASP OD1 O -0.800 -16.856 7.221 1.00 . A A . 179 ASP OD1 1 1
3 3196 1 1 69 ASP OD2 O -2.505 -15.902 8.130 1.00 . A A . 179 ASP OD2 1 1
3 3197 1 1 70 ALA C C -0.315 -17.031 1.634 1.00 . A A . 180 ALA C 1 1
3 3198 1 1 70 ALA CA C -1.525 -16.947 2.564 1.00 . A A . 180 ALA CA 1 1
3 3199 1 1 70 ALA CB C -2.788 -16.621 1.739 1.00 . A A . 180 ALA CB 1 1
3 3200 1 1 70 ALA H H -1.654 -14.976 3.456 1.00 . A A . 180 ALA H 1 1
3 3201 1 1 70 ALA HA H -1.651 -17.891 3.077 1.00 . A A . 180 ALA HA 1 1
3 3202 1 1 70 ALA HB1 H -3.635 -17.150 2.145 1.00 . A A . 180 ALA HB1 1 1
3 3203 1 1 70 ALA HB2 H -2.650 -16.924 0.704 1.00 . A A . 180 ALA HB2 1 1
3 3204 1 1 70 ALA HB3 H -2.977 -15.560 1.779 1.00 . A A . 180 ALA HB3 1 1
3 3205 1 1 70 ALA N N -1.261 -15.874 3.567 1.00 . A A . 180 ALA N 1 1
3 3206 1 1 70 ALA O O -0.161 -17.970 0.878 1.00 . A A . 180 ALA O 1 1
3 3207 1 1 71 GLY C C 1.117 -16.043 -0.698 1.00 . A A . 181 GLY C 1 1
3 3208 1 1 71 GLY CA C 1.680 -16.030 0.722 1.00 . A A . 181 GLY CA 1 1
3 3209 1 1 71 GLY H H 0.355 -15.257 2.239 1.00 . A A . 181 GLY H 1 1
3 3210 1 1 71 GLY HA2 H 2.277 -15.143 0.878 1.00 . A A . 181 GLY HA2 1 1
3 3211 1 1 71 GLY HA3 H 2.279 -16.912 0.882 1.00 . A A . 181 GLY HA3 1 1
3 3212 1 1 71 GLY N N 0.519 -16.026 1.649 1.00 . A A . 181 GLY N 1 1
3 3213 1 1 71 GLY O O 1.602 -16.737 -1.570 1.00 . A A . 181 GLY O 1 1
3 3214 1 1 72 GLU C C 0.527 -14.428 -3.197 1.00 . A A . 182 GLU C 1 1
3 3215 1 1 72 GLU CA C -0.468 -15.169 -2.303 1.00 . A A . 182 GLU CA 1 1
3 3216 1 1 72 GLU CB C -1.833 -14.435 -2.288 1.00 . A A . 182 GLU CB 1 1
3 3217 1 1 72 GLU CD C -3.547 -13.276 -0.951 1.00 . A A . 182 GLU CD 1 1
3 3218 1 1 72 GLU CG C -2.207 -14.004 -0.885 1.00 . A A . 182 GLU CG 1 1
3 3219 1 1 72 GLU H H -0.204 -14.646 -0.231 1.00 . A A . 182 GLU H 1 1
3 3220 1 1 72 GLU HA H -0.610 -16.184 -2.651 1.00 . A A . 182 GLU HA 1 1
3 3221 1 1 72 GLU HB2 H -1.791 -13.556 -2.913 1.00 . A A . 182 GLU HB2 1 1
3 3222 1 1 72 GLU HB3 H -2.602 -15.095 -2.658 1.00 . A A . 182 GLU HB3 1 1
3 3223 1 1 72 GLU HG2 H -2.294 -14.863 -0.259 1.00 . A A . 182 GLU HG2 1 1
3 3224 1 1 72 GLU HG3 H -1.451 -13.349 -0.498 1.00 . A A . 182 GLU HG3 1 1
3 3225 1 1 72 GLU N N 0.109 -15.243 -0.939 1.00 . A A . 182 GLU N 1 1
3 3226 1 1 72 GLU O O 1.439 -13.785 -2.715 1.00 . A A . 182 GLU O 1 1
3 3227 1 1 72 GLU OE1 O -3.724 -12.498 -1.874 1.00 . A A . 182 GLU OE1 1 1
3 3228 1 1 72 GLU OE2 O -4.378 -13.521 -0.093 1.00 . A A . 182 GLU OE2 1 1
3 3229 1 1 73 PRO C C 0.795 -12.221 -5.355 1.00 . A A . 183 PRO C 1 1
3 3230 1 1 73 PRO CA C 1.177 -13.703 -5.427 1.00 . A A . 183 PRO CA 1 1
3 3231 1 1 73 PRO CB C 0.812 -14.290 -6.789 1.00 . A A . 183 PRO CB 1 1
3 3232 1 1 73 PRO CD C -0.742 -15.204 -5.153 1.00 . A A . 183 PRO CD 1 1
3 3233 1 1 73 PRO CG C -0.592 -14.775 -6.619 1.00 . A A . 183 PRO CG 1 1
3 3234 1 1 73 PRO HA H 2.223 -13.851 -5.212 1.00 . A A . 183 PRO HA 1 1
3 3235 1 1 73 PRO HB2 H 0.872 -13.533 -7.562 1.00 . A A . 183 PRO HB2 1 1
3 3236 1 1 73 PRO HB3 H 1.464 -15.116 -7.022 1.00 . A A . 183 PRO HB3 1 1
3 3237 1 1 73 PRO HD2 H -1.711 -14.929 -4.775 1.00 . A A . 183 PRO HD2 1 1
3 3238 1 1 73 PRO HD3 H -0.584 -16.265 -5.027 1.00 . A A . 183 PRO HD3 1 1
3 3239 1 1 73 PRO HG2 H -1.270 -13.954 -6.833 1.00 . A A . 183 PRO HG2 1 1
3 3240 1 1 73 PRO HG3 H -0.791 -15.610 -7.272 1.00 . A A . 183 PRO HG3 1 1
3 3241 1 1 73 PRO N N 0.318 -14.454 -4.474 1.00 . A A . 183 PRO N 1 1
3 3242 1 1 73 PRO O O -0.341 -11.864 -5.550 1.00 . A A . 183 PRO O 1 1
3 3243 1 1 74 ALA C C 0.637 -9.482 -6.195 1.00 . A A . 184 ALA C 1 1
3 3244 1 1 74 ALA CA C 1.371 -9.916 -4.939 1.00 . A A . 184 ALA CA 1 1
3 3245 1 1 74 ALA CB C 2.635 -9.077 -4.733 1.00 . A A . 184 ALA CB 1 1
3 3246 1 1 74 ALA H H 2.608 -11.666 -4.895 1.00 . A A . 184 ALA H 1 1
3 3247 1 1 74 ALA HA H 0.720 -9.792 -4.102 1.00 . A A . 184 ALA HA 1 1
3 3248 1 1 74 ALA HB1 H 3.308 -9.598 -4.067 1.00 . A A . 184 ALA HB1 1 1
3 3249 1 1 74 ALA HB2 H 2.365 -8.124 -4.293 1.00 . A A . 184 ALA HB2 1 1
3 3250 1 1 74 ALA HB3 H 3.122 -8.911 -5.682 1.00 . A A . 184 ALA HB3 1 1
3 3251 1 1 74 ALA N N 1.714 -11.363 -5.052 1.00 . A A . 184 ALA N 1 1
3 3252 1 1 74 ALA O O -0.013 -8.457 -6.243 1.00 . A A . 184 ALA O 1 1
3 3253 1 1 75 ASP C C -1.348 -10.641 -8.426 1.00 . A A . 185 ASP C 1 1
3 3254 1 1 75 ASP CA C 0.034 -9.998 -8.483 1.00 . A A . 185 ASP CA 1 1
3 3255 1 1 75 ASP CB C 0.829 -10.604 -9.625 1.00 . A A . 185 ASP CB 1 1
3 3256 1 1 75 ASP CG C 0.279 -10.108 -10.964 1.00 . A A . 185 ASP CG 1 1
3 3257 1 1 75 ASP H H 1.239 -11.108 -7.098 1.00 . A A . 185 ASP H 1 1
3 3258 1 1 75 ASP HA H -0.053 -8.931 -8.608 1.00 . A A . 185 ASP HA 1 1
3 3259 1 1 75 ASP HB2 H 1.869 -10.324 -9.532 1.00 . A A . 185 ASP HB2 1 1
3 3260 1 1 75 ASP HB3 H 0.736 -11.672 -9.572 1.00 . A A . 185 ASP HB3 1 1
3 3261 1 1 75 ASP N N 0.728 -10.287 -7.199 1.00 . A A . 185 ASP N 1 1
3 3262 1 1 75 ASP O O -2.019 -10.809 -9.425 1.00 . A A . 185 ASP O 1 1
3 3263 1 1 75 ASP OD1 O -0.730 -10.635 -11.401 1.00 . A A . 185 ASP OD1 1 1
3 3264 1 1 75 ASP OD2 O 0.880 -9.209 -11.530 1.00 . A A . 185 ASP OD2 1 1
3 3265 1 1 76 SER C C -4.208 -10.543 -7.351 1.00 . A A . 186 SER C 1 1
3 3266 1 1 76 SER CA C -3.127 -11.598 -7.080 1.00 . A A . 186 SER CA 1 1
3 3267 1 1 76 SER CB C -3.273 -12.131 -5.646 1.00 . A A . 186 SER CB 1 1
3 3268 1 1 76 SER H H -1.220 -10.794 -6.463 1.00 . A A . 186 SER H 1 1
3 3269 1 1 76 SER HA H -3.238 -12.411 -7.785 1.00 . A A . 186 SER HA 1 1
3 3270 1 1 76 SER HB2 H -3.103 -13.195 -5.628 1.00 . A A . 186 SER HB2 1 1
3 3271 1 1 76 SER HB3 H -2.546 -11.646 -5.015 1.00 . A A . 186 SER HB3 1 1
3 3272 1 1 76 SER HG H -5.211 -12.244 -5.790 1.00 . A A . 186 SER HG 1 1
3 3273 1 1 76 SER N N -1.777 -10.979 -7.248 1.00 . A A . 186 SER N 1 1
3 3274 1 1 76 SER O O -4.218 -9.483 -6.774 1.00 . A A . 186 SER O 1 1
3 3275 1 1 76 SER OG O -4.586 -11.867 -5.167 1.00 . A A . 186 SER OG 1 1
3 3276 1 1 77 GLU C C -6.818 -9.417 -7.168 1.00 . A A . 187 GLU C 1 1
3 3277 1 1 77 GLU CA C -6.278 -9.948 -8.480 1.00 . A A . 187 GLU CA 1 1
3 3278 1 1 77 GLU CB C -7.377 -10.683 -9.249 1.00 . A A . 187 GLU CB 1 1
3 3279 1 1 77 GLU CD C -6.382 -10.060 -11.453 1.00 . A A . 187 GLU CD 1 1
3 3280 1 1 77 GLU CG C -6.806 -11.226 -10.559 1.00 . A A . 187 GLU CG 1 1
3 3281 1 1 77 GLU H H -5.128 -11.759 -8.549 1.00 . A A . 187 GLU H 1 1
3 3282 1 1 77 GLU HA H -5.919 -9.112 -9.052 1.00 . A A . 187 GLU HA 1 1
3 3283 1 1 77 GLU HB2 H -7.751 -11.501 -8.651 1.00 . A A . 187 GLU HB2 1 1
3 3284 1 1 77 GLU HB3 H -8.184 -9.998 -9.467 1.00 . A A . 187 GLU HB3 1 1
3 3285 1 1 77 GLU HG2 H -5.949 -11.849 -10.346 1.00 . A A . 187 GLU HG2 1 1
3 3286 1 1 77 GLU HG3 H -7.559 -11.811 -11.066 1.00 . A A . 187 GLU HG3 1 1
3 3287 1 1 77 GLU N N -5.145 -10.870 -8.188 1.00 . A A . 187 GLU N 1 1
3 3288 1 1 77 GLU O O -7.094 -8.253 -7.021 1.00 . A A . 187 GLU O 1 1
3 3289 1 1 77 GLU OE1 O -7.246 -9.495 -12.105 1.00 . A A . 187 GLU OE1 1 1
3 3290 1 1 77 GLU OE2 O -5.202 -9.750 -11.470 1.00 . A A . 187 GLU OE2 1 1
3 3291 1 1 78 GLY C C -6.427 -8.855 -4.292 1.00 . A A . 188 GLY C 1 1
3 3292 1 1 78 GLY CA C -7.426 -9.839 -4.874 1.00 . A A . 188 GLY CA 1 1
3 3293 1 1 78 GLY H H -6.664 -11.209 -6.349 1.00 . A A . 188 GLY H 1 1
3 3294 1 1 78 GLY HA2 H -8.386 -9.374 -4.952 1.00 . A A . 188 GLY HA2 1 1
3 3295 1 1 78 GLY HA3 H -7.494 -10.695 -4.239 1.00 . A A . 188 GLY HA3 1 1
3 3296 1 1 78 GLY N N -6.933 -10.273 -6.207 1.00 . A A . 188 GLY N 1 1
3 3297 1 1 78 GLY O O -6.770 -7.782 -3.835 1.00 . A A . 188 GLY O 1 1
3 3298 1 1 79 ALA C C -4.040 -7.097 -4.711 1.00 . A A . 189 ALA C 1 1
3 3299 1 1 79 ALA CA C -4.124 -8.331 -3.836 1.00 . A A . 189 ALA CA 1 1
3 3300 1 1 79 ALA CB C -2.783 -9.065 -3.840 1.00 . A A . 189 ALA CB 1 1
3 3301 1 1 79 ALA H H -4.973 -10.058 -4.759 1.00 . A A . 189 ALA H 1 1
3 3302 1 1 79 ALA HA H -4.377 -8.039 -2.843 1.00 . A A . 189 ALA HA 1 1
3 3303 1 1 79 ALA HB1 H -2.434 -9.172 -4.857 1.00 . A A . 189 ALA HB1 1 1
3 3304 1 1 79 ALA HB2 H -2.906 -10.040 -3.398 1.00 . A A . 189 ALA HB2 1 1
3 3305 1 1 79 ALA HB3 H -2.062 -8.499 -3.269 1.00 . A A . 189 ALA HB3 1 1
3 3306 1 1 79 ALA N N -5.191 -9.217 -4.340 1.00 . A A . 189 ALA N 1 1
3 3307 1 1 79 ALA O O -4.109 -5.975 -4.252 1.00 . A A . 189 ALA O 1 1
3 3308 1 1 80 MET C C -5.093 -5.399 -6.819 1.00 . A A . 190 MET C 1 1
3 3309 1 1 80 MET CA C -3.820 -6.207 -6.930 1.00 . A A . 190 MET CA 1 1
3 3310 1 1 80 MET CB C -3.678 -6.810 -8.317 1.00 . A A . 190 MET CB 1 1
3 3311 1 1 80 MET CE C -1.381 -6.838 -10.875 1.00 . A A . 190 MET CE 1 1
3 3312 1 1 80 MET CG C -2.329 -7.543 -8.444 1.00 . A A . 190 MET CG 1 1
3 3313 1 1 80 MET H H -3.879 -8.209 -6.343 1.00 . A A . 190 MET H 1 1
3 3314 1 1 80 MET HA H -2.983 -5.585 -6.695 1.00 . A A . 190 MET HA 1 1
3 3315 1 1 80 MET HB2 H -4.477 -7.509 -8.470 1.00 . A A . 190 MET HB2 1 1
3 3316 1 1 80 MET HB3 H -3.744 -6.044 -9.054 1.00 . A A . 190 MET HB3 1 1
3 3317 1 1 80 MET HE1 H -1.210 -7.894 -11.026 1.00 . A A . 190 MET HE1 1 1
3 3318 1 1 80 MET HE2 H -0.713 -6.274 -11.501 1.00 . A A . 190 MET HE2 1 1
3 3319 1 1 80 MET HE3 H -2.403 -6.596 -11.130 1.00 . A A . 190 MET HE3 1 1
3 3320 1 1 80 MET HG2 H -1.995 -7.906 -7.483 1.00 . A A . 190 MET HG2 1 1
3 3321 1 1 80 MET HG3 H -2.452 -8.379 -9.092 1.00 . A A . 190 MET HG3 1 1
3 3322 1 1 80 MET N N -3.901 -7.308 -5.983 1.00 . A A . 190 MET N 1 1
3 3323 1 1 80 MET O O -5.076 -4.186 -6.789 1.00 . A A . 190 MET O 1 1
3 3324 1 1 80 MET SD S -1.087 -6.426 -9.139 1.00 . A A . 190 MET SD 1 1
3 3325 1 1 81 ASP C C -7.291 -4.445 -5.308 1.00 . A A . 191 ASP C 1 1
3 3326 1 1 81 ASP CA C -7.462 -5.299 -6.549 1.00 . A A . 191 ASP CA 1 1
3 3327 1 1 81 ASP CB C -8.648 -6.244 -6.382 1.00 . A A . 191 ASP CB 1 1
3 3328 1 1 81 ASP CG C -9.894 -5.445 -5.992 1.00 . A A . 191 ASP CG 1 1
3 3329 1 1 81 ASP H H -6.209 -7.037 -6.691 1.00 . A A . 191 ASP H 1 1
3 3330 1 1 81 ASP HA H -7.580 -4.677 -7.415 1.00 . A A . 191 ASP HA 1 1
3 3331 1 1 81 ASP HB2 H -8.827 -6.762 -7.311 1.00 . A A . 191 ASP HB2 1 1
3 3332 1 1 81 ASP HB3 H -8.423 -6.958 -5.603 1.00 . A A . 191 ASP HB3 1 1
3 3333 1 1 81 ASP N N -6.208 -6.058 -6.711 1.00 . A A . 191 ASP N 1 1
3 3334 1 1 81 ASP O O -7.692 -3.299 -5.253 1.00 . A A . 191 ASP O 1 1
3 3335 1 1 81 ASP OD1 O -9.832 -4.227 -6.043 1.00 . A A . 191 ASP OD1 1 1
3 3336 1 1 81 ASP OD2 O -10.888 -6.064 -5.652 1.00 . A A . 191 ASP OD2 1 1
3 3337 1 1 82 ALA C C -5.452 -3.095 -3.496 1.00 . A A . 192 ALA C 1 1
3 3338 1 1 82 ALA CA C -6.361 -4.242 -3.099 1.00 . A A . 192 ALA CA 1 1
3 3339 1 1 82 ALA CB C -5.681 -5.176 -2.075 1.00 . A A . 192 ALA CB 1 1
3 3340 1 1 82 ALA H H -6.285 -5.906 -4.401 1.00 . A A . 192 ALA H 1 1
3 3341 1 1 82 ALA HA H -7.258 -3.838 -2.691 1.00 . A A . 192 ALA HA 1 1
3 3342 1 1 82 ALA HB1 H -5.961 -6.202 -2.289 1.00 . A A . 192 ALA HB1 1 1
3 3343 1 1 82 ALA HB2 H -6.002 -4.919 -1.074 1.00 . A A . 192 ALA HB2 1 1
3 3344 1 1 82 ALA HB3 H -4.607 -5.082 -2.142 1.00 . A A . 192 ALA HB3 1 1
3 3345 1 1 82 ALA N N -6.636 -4.999 -4.323 1.00 . A A . 192 ALA N 1 1
3 3346 1 1 82 ALA O O -5.656 -1.958 -3.118 1.00 . A A . 192 ALA O 1 1
3 3347 1 1 83 ALA C C -4.511 -1.247 -5.440 1.00 . A A . 193 ALA C 1 1
3 3348 1 1 83 ALA CA C -3.609 -2.296 -4.809 1.00 . A A . 193 ALA CA 1 1
3 3349 1 1 83 ALA CB C -2.596 -2.824 -5.829 1.00 . A A . 193 ALA CB 1 1
3 3350 1 1 83 ALA H H -4.386 -4.284 -4.655 1.00 . A A . 193 ALA H 1 1
3 3351 1 1 83 ALA HA H -3.105 -1.844 -3.979 1.00 . A A . 193 ALA HA 1 1
3 3352 1 1 83 ALA HB1 H -2.181 -3.756 -5.475 1.00 . A A . 193 ALA HB1 1 1
3 3353 1 1 83 ALA HB2 H -1.803 -2.102 -5.955 1.00 . A A . 193 ALA HB2 1 1
3 3354 1 1 83 ALA HB3 H -3.087 -2.985 -6.774 1.00 . A A . 193 ALA HB3 1 1
3 3355 1 1 83 ALA N N -4.486 -3.378 -4.318 1.00 . A A . 193 ALA N 1 1
3 3356 1 1 83 ALA O O -4.379 -0.066 -5.189 1.00 . A A . 193 ALA O 1 1
3 3357 1 1 84 GLU C C -7.060 0.067 -5.732 1.00 . A A . 194 GLU C 1 1
3 3358 1 1 84 GLU CA C -6.367 -0.685 -6.860 1.00 . A A . 194 GLU CA 1 1
3 3359 1 1 84 GLU CB C -7.404 -1.408 -7.727 1.00 . A A . 194 GLU CB 1 1
3 3360 1 1 84 GLU CD C -7.098 -0.002 -9.773 1.00 . A A . 194 GLU CD 1 1
3 3361 1 1 84 GLU CG C -8.077 -0.403 -8.667 1.00 . A A . 194 GLU CG 1 1
3 3362 1 1 84 GLU H H -5.569 -2.625 -6.441 1.00 . A A . 194 GLU H 1 1
3 3363 1 1 84 GLU HA H -5.800 0.002 -7.465 1.00 . A A . 194 GLU HA 1 1
3 3364 1 1 84 GLU HB2 H -6.913 -2.174 -8.311 1.00 . A A . 194 GLU HB2 1 1
3 3365 1 1 84 GLU HB3 H -8.152 -1.862 -7.094 1.00 . A A . 194 GLU HB3 1 1
3 3366 1 1 84 GLU HG2 H -8.954 -0.856 -9.107 1.00 . A A . 194 GLU HG2 1 1
3 3367 1 1 84 GLU HG3 H -8.365 0.474 -8.110 1.00 . A A . 194 GLU HG3 1 1
3 3368 1 1 84 GLU N N -5.452 -1.668 -6.247 1.00 . A A . 194 GLU N 1 1
3 3369 1 1 84 GLU O O -7.127 1.280 -5.723 1.00 . A A . 194 GLU O 1 1
3 3370 1 1 84 GLU OE1 O -6.780 -0.850 -10.591 1.00 . A A . 194 GLU OE1 1 1
3 3371 1 1 84 GLU OE2 O -6.685 1.144 -9.783 1.00 . A A . 194 GLU OE2 1 1
3 3372 1 1 85 ASP C C -7.196 0.917 -2.906 1.00 . A A . 195 ASP C 1 1
3 3373 1 1 85 ASP CA C -8.217 0.014 -3.604 1.00 . A A . 195 ASP CA 1 1
3 3374 1 1 85 ASP CB C -8.752 -1.053 -2.625 1.00 . A A . 195 ASP CB 1 1
3 3375 1 1 85 ASP CG C -10.024 -0.547 -1.932 1.00 . A A . 195 ASP CG 1 1
3 3376 1 1 85 ASP H H -7.451 -1.636 -4.769 1.00 . A A . 195 ASP H 1 1
3 3377 1 1 85 ASP HA H -9.031 0.633 -3.959 1.00 . A A . 195 ASP HA 1 1
3 3378 1 1 85 ASP HB2 H -8.970 -1.950 -3.174 1.00 . A A . 195 ASP HB2 1 1
3 3379 1 1 85 ASP HB3 H -8.012 -1.277 -1.872 1.00 . A A . 195 ASP HB3 1 1
3 3380 1 1 85 ASP N N -7.551 -0.652 -4.759 1.00 . A A . 195 ASP N 1 1
3 3381 1 1 85 ASP O O -7.470 2.057 -2.590 1.00 . A A . 195 ASP O 1 1
3 3382 1 1 85 ASP OD1 O -9.898 0.259 -1.024 1.00 . A A . 195 ASP OD1 1 1
3 3383 1 1 85 ASP OD2 O -11.098 -0.975 -2.320 1.00 . A A . 195 ASP OD2 1 1
3 3384 1 1 86 HIS C C -4.878 2.590 -2.735 1.00 . A A . 196 HIS C 1 1
3 3385 1 1 86 HIS CA C -4.965 1.244 -2.023 1.00 . A A . 196 HIS CA 1 1
3 3386 1 1 86 HIS CB C -3.611 0.536 -2.098 1.00 . A A . 196 HIS CB 1 1
3 3387 1 1 86 HIS CD2 C -2.591 2.047 -0.202 1.00 . A A . 196 HIS CD2 1 1
3 3388 1 1 86 HIS CE1 C -0.639 2.393 -1.089 1.00 . A A . 196 HIS CE1 1 1
3 3389 1 1 86 HIS CG C -2.574 1.375 -1.402 1.00 . A A . 196 HIS CG 1 1
3 3390 1 1 86 HIS H H -5.814 -0.500 -2.980 1.00 . A A . 196 HIS H 1 1
3 3391 1 1 86 HIS HA H -5.229 1.407 -0.989 1.00 . A A . 196 HIS HA 1 1
3 3392 1 1 86 HIS HB2 H -3.679 -0.428 -1.615 1.00 . A A . 196 HIS HB2 1 1
3 3393 1 1 86 HIS HB3 H -3.329 0.403 -3.132 1.00 . A A . 196 HIS HB3 1 1
3 3394 1 1 86 HIS HD2 H -3.423 2.074 0.485 1.00 . A A . 196 HIS HD2 1 1
3 3395 1 1 86 HIS HE1 H 0.371 2.742 -1.250 1.00 . A A . 196 HIS HE1 1 1
3 3396 1 1 86 HIS HE2 H -1.099 3.234 0.749 1.00 . A A . 196 HIS HE2 1 1
3 3397 1 1 86 HIS N N -6.013 0.412 -2.681 1.00 . A A . 196 HIS N 1 1
3 3398 1 1 86 HIS ND1 N -1.318 1.610 -1.949 1.00 . A A . 196 HIS ND1 1 1
3 3399 1 1 86 HIS NE2 N -1.372 2.684 -0.014 1.00 . A A . 196 HIS NE2 1 1
3 3400 1 1 86 HIS O O -5.079 3.637 -2.151 1.00 . A A . 196 HIS O 1 1
3 3401 1 1 87 ARG C C -5.804 4.620 -4.637 1.00 . A A . 197 ARG C 1 1
3 3402 1 1 87 ARG CA C -4.511 3.818 -4.793 1.00 . A A . 197 ARG CA 1 1
3 3403 1 1 87 ARG CB C -4.291 3.488 -6.271 1.00 . A A . 197 ARG CB 1 1
3 3404 1 1 87 ARG CD C -3.549 4.474 -8.445 1.00 . A A . 197 ARG CD 1 1
3 3405 1 1 87 ARG CG C -4.125 4.787 -7.062 1.00 . A A . 197 ARG CG 1 1
3 3406 1 1 87 ARG CZ C -5.610 3.958 -9.608 1.00 . A A . 197 ARG CZ 1 1
3 3407 1 1 87 ARG H H -4.466 1.696 -4.456 1.00 . A A . 197 ARG H 1 1
3 3408 1 1 87 ARG HA H -3.684 4.410 -4.432 1.00 . A A . 197 ARG HA 1 1
3 3409 1 1 87 ARG HB2 H -3.402 2.884 -6.377 1.00 . A A . 197 ARG HB2 1 1
3 3410 1 1 87 ARG HB3 H -5.143 2.944 -6.650 1.00 . A A . 197 ARG HB3 1 1
3 3411 1 1 87 ARG HD2 H -3.456 5.389 -9.011 1.00 . A A . 197 ARG HD2 1 1
3 3412 1 1 87 ARG HD3 H -2.576 4.018 -8.334 1.00 . A A . 197 ARG HD3 1 1
3 3413 1 1 87 ARG HE H -4.190 2.604 -9.301 1.00 . A A . 197 ARG HE 1 1
3 3414 1 1 87 ARG HG2 H -5.087 5.267 -7.173 1.00 . A A . 197 ARG HG2 1 1
3 3415 1 1 87 ARG HG3 H -3.452 5.446 -6.535 1.00 . A A . 197 ARG HG3 1 1
3 3416 1 1 87 ARG HH11 H -4.807 5.219 -10.940 1.00 . A A . 197 ARG HH11 1 1
3 3417 1 1 87 ARG HH12 H -6.537 5.178 -10.897 1.00 . A A . 197 ARG HH12 1 1
3 3418 1 1 87 ARG HH21 H -6.685 2.795 -8.383 1.00 . A A . 197 ARG HH21 1 1
3 3419 1 1 87 ARG HH22 H -7.600 3.807 -9.449 1.00 . A A . 197 ARG HH22 1 1
3 3420 1 1 87 ARG N N -4.598 2.558 -4.006 1.00 . A A . 197 ARG N 1 1
3 3421 1 1 87 ARG NE N -4.458 3.537 -9.162 1.00 . A A . 197 ARG NE 1 1
3 3422 1 1 87 ARG NH1 N -5.654 4.855 -10.555 1.00 . A A . 197 ARG NH1 1 1
3 3423 1 1 87 ARG NH2 N -6.718 3.482 -9.108 1.00 . A A . 197 ARG NH2 1 1
3 3424 1 1 87 ARG O O -5.784 5.823 -4.467 1.00 . A A . 197 ARG O 1 1
3 3425 1 1 88 GLN C C -8.251 5.403 -3.193 1.00 . A A . 198 GLN C 1 1
3 3426 1 1 88 GLN CA C -8.222 4.686 -4.548 1.00 . A A . 198 GLN CA 1 1
3 3427 1 1 88 GLN CB C -9.393 3.699 -4.669 1.00 . A A . 198 GLN CB 1 1
3 3428 1 1 88 GLN CD C -11.089 5.466 -4.137 1.00 . A A . 198 GLN CD 1 1
3 3429 1 1 88 GLN CG C -10.650 4.424 -5.166 1.00 . A A . 198 GLN CG 1 1
3 3430 1 1 88 GLN H H -6.919 2.986 -4.806 1.00 . A A . 198 GLN H 1 1
3 3431 1 1 88 GLN HA H -8.272 5.426 -5.330 1.00 . A A . 198 GLN HA 1 1
3 3432 1 1 88 GLN HB2 H -9.132 2.923 -5.372 1.00 . A A . 198 GLN HB2 1 1
3 3433 1 1 88 GLN HB3 H -9.594 3.252 -3.706 1.00 . A A . 198 GLN HB3 1 1
3 3434 1 1 88 GLN HE21 H -11.944 6.649 -5.488 1.00 . A A . 198 GLN HE21 1 1
3 3435 1 1 88 GLN HE22 H -12.012 7.204 -3.886 1.00 . A A . 198 GLN HE22 1 1
3 3436 1 1 88 GLN HG2 H -10.434 4.913 -6.104 1.00 . A A . 198 GLN HG2 1 1
3 3437 1 1 88 GLN HG3 H -11.445 3.708 -5.309 1.00 . A A . 198 GLN HG3 1 1
3 3438 1 1 88 GLN N N -6.929 3.960 -4.695 1.00 . A A . 198 GLN N 1 1
3 3439 1 1 88 GLN NE2 N -11.737 6.527 -4.536 1.00 . A A . 198 GLN NE2 1 1
3 3440 1 1 88 GLN O O -8.751 6.503 -3.073 1.00 . A A . 198 GLN O 1 1
3 3441 1 1 88 GLN OE1 O -10.848 5.312 -2.956 1.00 . A A . 198 GLN OE1 1 1
3 3442 1 1 89 GLY C C -6.908 6.716 -0.880 1.00 . A A . 199 GLY C 1 1
3 3443 1 1 89 GLY CA C -7.721 5.424 -0.827 1.00 . A A . 199 GLY CA 1 1
3 3444 1 1 89 GLY H H -7.324 3.894 -2.290 1.00 . A A . 199 GLY H 1 1
3 3445 1 1 89 GLY HA2 H -8.737 5.648 -0.536 1.00 . A A . 199 GLY HA2 1 1
3 3446 1 1 89 GLY HA3 H -7.279 4.754 -0.108 1.00 . A A . 199 GLY HA3 1 1
3 3447 1 1 89 GLY N N -7.721 4.783 -2.173 1.00 . A A . 199 GLY N 1 1
3 3448 1 1 89 GLY O O -7.270 7.713 -0.285 1.00 . A A . 199 GLY O 1 1
3 3449 1 1 90 ILE C C -5.837 9.025 -2.402 1.00 . A A . 200 ILE C 1 1
3 3450 1 1 90 ILE CA C -5.003 7.955 -1.702 1.00 . A A . 200 ILE CA 1 1
3 3451 1 1 90 ILE CB C -3.736 7.677 -2.517 1.00 . A A . 200 ILE CB 1 1
3 3452 1 1 90 ILE CD1 C -1.788 6.131 -2.804 1.00 . A A . 200 ILE CD1 1 1
3 3453 1 1 90 ILE CG1 C -3.037 6.428 -1.970 1.00 . A A . 200 ILE CG1 1 1
3 3454 1 1 90 ILE CG2 C -2.789 8.875 -2.412 1.00 . A A . 200 ILE CG2 1 1
3 3455 1 1 90 ILE H H -5.558 5.910 -2.090 1.00 . A A . 200 ILE H 1 1
3 3456 1 1 90 ILE HA H -4.735 8.294 -0.713 1.00 . A A . 200 ILE HA 1 1
3 3457 1 1 90 ILE HB H -4.001 7.518 -3.552 1.00 . A A . 200 ILE HB 1 1
3 3458 1 1 90 ILE HD11 H -1.365 5.186 -2.498 1.00 . A A . 200 ILE HD11 1 1
3 3459 1 1 90 ILE HD12 H -1.059 6.915 -2.656 1.00 . A A . 200 ILE HD12 1 1
3 3460 1 1 90 ILE HD13 H -2.057 6.084 -3.850 1.00 . A A . 200 ILE HD13 1 1
3 3461 1 1 90 ILE HG12 H -2.752 6.598 -0.942 1.00 . A A . 200 ILE HG12 1 1
3 3462 1 1 90 ILE HG13 H -3.711 5.587 -2.023 1.00 . A A . 200 ILE HG13 1 1
3 3463 1 1 90 ILE HG21 H -3.320 9.778 -2.677 1.00 . A A . 200 ILE HG21 1 1
3 3464 1 1 90 ILE HG22 H -1.957 8.736 -3.087 1.00 . A A . 200 ILE HG22 1 1
3 3465 1 1 90 ILE HG23 H -2.423 8.956 -1.400 1.00 . A A . 200 ILE HG23 1 1
3 3466 1 1 90 ILE N N -5.820 6.716 -1.600 1.00 . A A . 200 ILE N 1 1
3 3467 1 1 90 ILE O O -6.074 10.094 -1.877 1.00 . A A . 200 ILE O 1 1
3 3468 1 1 91 ALA C C -8.323 10.149 -3.512 1.00 . A A . 201 ALA C 1 1
3 3469 1 1 91 ALA CA C -7.118 9.708 -4.351 1.00 . A A . 201 ALA CA 1 1
3 3470 1 1 91 ALA CB C -7.610 9.040 -5.644 1.00 . A A . 201 ALA CB 1 1
3 3471 1 1 91 ALA H H -6.089 7.858 -3.989 1.00 . A A . 201 ALA H 1 1
3 3472 1 1 91 ALA HA H -6.516 10.569 -4.603 1.00 . A A . 201 ALA HA 1 1
3 3473 1 1 91 ALA HB1 H -6.854 8.359 -6.005 1.00 . A A . 201 ALA HB1 1 1
3 3474 1 1 91 ALA HB2 H -7.800 9.795 -6.393 1.00 . A A . 201 ALA HB2 1 1
3 3475 1 1 91 ALA HB3 H -8.521 8.489 -5.451 1.00 . A A . 201 ALA HB3 1 1
3 3476 1 1 91 ALA N N -6.288 8.732 -3.591 1.00 . A A . 201 ALA N 1 1
3 3477 1 1 91 ALA O O -8.814 11.250 -3.644 1.00 . A A . 201 ALA O 1 1
3 3478 1 1 92 ARG C C -9.821 10.774 -0.992 1.00 . A A . 202 ARG C 1 1
3 3479 1 1 92 ARG CA C -10.089 9.609 -1.952 1.00 . A A . 202 ARG CA 1 1
3 3480 1 1 92 ARG CB C -10.515 8.377 -1.141 1.00 . A A . 202 ARG CB 1 1
3 3481 1 1 92 ARG CD C -12.852 9.309 -1.138 1.00 . A A . 202 ARG CD 1 1
3 3482 1 1 92 ARG CG C -11.752 8.687 -0.283 1.00 . A A . 202 ARG CG 1 1
3 3483 1 1 92 ARG CZ C -15.191 9.859 -0.838 1.00 . A A . 202 ARG CZ 1 1
3 3484 1 1 92 ARG H H -8.507 8.350 -2.707 1.00 . A A . 202 ARG H 1 1
3 3485 1 1 92 ARG HA H -10.857 9.843 -2.672 1.00 . A A . 202 ARG HA 1 1
3 3486 1 1 92 ARG HB2 H -10.727 7.552 -1.808 1.00 . A A . 202 ARG HB2 1 1
3 3487 1 1 92 ARG HB3 H -9.713 8.101 -0.493 1.00 . A A . 202 ARG HB3 1 1
3 3488 1 1 92 ARG HD2 H -12.649 10.360 -1.271 1.00 . A A . 202 ARG HD2 1 1
3 3489 1 1 92 ARG HD3 H -12.879 8.821 -2.099 1.00 . A A . 202 ARG HD3 1 1
3 3490 1 1 92 ARG HE H -14.264 8.497 0.274 1.00 . A A . 202 ARG HE 1 1
3 3491 1 1 92 ARG HG2 H -12.118 7.769 0.156 1.00 . A A . 202 ARG HG2 1 1
3 3492 1 1 92 ARG HG3 H -11.478 9.374 0.504 1.00 . A A . 202 ARG HG3 1 1
3 3493 1 1 92 ARG HH11 H -14.480 10.165 -2.685 1.00 . A A . 202 ARG HH11 1 1
3 3494 1 1 92 ARG HH12 H -16.015 10.891 -2.342 1.00 . A A . 202 ARG HH12 1 1
3 3495 1 1 92 ARG HH21 H -16.136 9.720 0.921 1.00 . A A . 202 ARG HH21 1 1
3 3496 1 1 92 ARG HH22 H -16.954 10.638 -0.298 1.00 . A A . 202 ARG HH22 1 1
3 3497 1 1 92 ARG N N -8.857 9.266 -2.717 1.00 . A A . 202 ARG N 1 1
3 3498 1 1 92 ARG NE N -14.168 9.143 -0.459 1.00 . A A . 202 ARG NE 1 1
3 3499 1 1 92 ARG NH1 N -15.232 10.343 -2.049 1.00 . A A . 202 ARG NH1 1 1
3 3500 1 1 92 ARG NH2 N -16.170 10.090 -0.007 1.00 . A A . 202 ARG NH2 1 1
3 3501 1 1 92 ARG O O -10.722 11.485 -0.597 1.00 . A A . 202 ARG O 1 1
3 3502 1 1 93 ASN C C -8.428 13.435 -0.360 1.00 . A A . 203 ASN C 1 1
3 3503 1 1 93 ASN CA C -8.286 12.083 0.347 1.00 . A A . 203 ASN CA 1 1
3 3504 1 1 93 ASN CB C -6.854 11.931 0.866 1.00 . A A . 203 ASN CB 1 1
3 3505 1 1 93 ASN CG C -6.688 10.554 1.510 1.00 . A A . 203 ASN CG 1 1
3 3506 1 1 93 ASN H H -7.874 10.384 -0.919 1.00 . A A . 203 ASN H 1 1
3 3507 1 1 93 ASN HA H -8.975 12.038 1.177 1.00 . A A . 203 ASN HA 1 1
3 3508 1 1 93 ASN HB2 H -6.161 12.032 0.044 1.00 . A A . 203 ASN HB2 1 1
3 3509 1 1 93 ASN HB3 H -6.657 12.696 1.601 1.00 . A A . 203 ASN HB3 1 1
3 3510 1 1 93 ASN HD21 H -5.150 10.047 0.360 1.00 . A A . 203 ASN HD21 1 1
3 3511 1 1 93 ASN HD22 H -5.630 8.873 1.488 1.00 . A A . 203 ASN HD22 1 1
3 3512 1 1 93 ASN N N -8.591 10.971 -0.600 1.00 . A A . 203 ASN N 1 1
3 3513 1 1 93 ASN ND2 N -5.744 9.760 1.084 1.00 . A A . 203 ASN ND2 1 1
3 3514 1 1 93 ASN O O -8.980 14.371 0.185 1.00 . A A . 203 ASN O 1 1
3 3515 1 1 93 ASN OD1 O -7.424 10.197 2.409 1.00 . A A . 203 ASN OD1 1 1
3 3516 1 1 94 HIS C C -7.916 14.608 -3.799 1.00 . A A . 204 HIS C 1 1
3 3517 1 1 94 HIS CA C -8.045 14.851 -2.294 1.00 . A A . 204 HIS CA 1 1
3 3518 1 1 94 HIS CB C -6.923 15.790 -1.840 1.00 . A A . 204 HIS CB 1 1
3 3519 1 1 94 HIS CD2 C -6.188 15.499 0.667 1.00 . A A . 204 HIS CD2 1 1
3 3520 1 1 94 HIS CE1 C -7.747 16.692 1.594 1.00 . A A . 204 HIS CE1 1 1
3 3521 1 1 94 HIS CG C -6.985 15.970 -0.347 1.00 . A A . 204 HIS CG 1 1
3 3522 1 1 94 HIS H H -7.493 12.786 -1.990 1.00 . A A . 204 HIS H 1 1
3 3523 1 1 94 HIS HA H -9.002 15.304 -2.083 1.00 . A A . 204 HIS HA 1 1
3 3524 1 1 94 HIS HB2 H -5.968 15.366 -2.111 1.00 . A A . 204 HIS HB2 1 1
3 3525 1 1 94 HIS HB3 H -7.040 16.749 -2.322 1.00 . A A . 204 HIS HB3 1 1
3 3526 1 1 94 HIS HD1 H -8.702 17.205 -0.182 1.00 . A A . 204 HIS HD1 1 1
3 3527 1 1 94 HIS HD2 H -5.319 14.869 0.539 1.00 . A A . 204 HIS HD2 1 1
3 3528 1 1 94 HIS HE1 H -8.358 17.193 2.331 1.00 . A A . 204 HIS HE1 1 1
3 3529 1 1 94 HIS HE2 H -6.306 15.784 2.777 1.00 . A A . 204 HIS HE2 1 1
3 3530 1 1 94 HIS N N -7.936 13.550 -1.565 1.00 . A A . 204 HIS N 1 1
3 3531 1 1 94 HIS ND1 N -7.974 16.729 0.268 1.00 . A A . 204 HIS ND1 1 1
3 3532 1 1 94 HIS NE2 N -6.673 15.958 1.885 1.00 . A A . 204 HIS NE2 1 1
3 3533 1 1 94 HIS O O -7.319 15.389 -4.514 1.00 . A A . 204 HIS O 1 1
3 3534 1 1 95 TYR C C -6.913 13.311 -6.183 1.00 . A A . 205 TYR C 1 1
3 3535 1 1 95 TYR CA C -8.377 13.245 -5.746 1.00 . A A . 205 TYR CA 1 1
3 3536 1 1 95 TYR CB C -9.192 14.278 -6.526 1.00 . A A . 205 TYR CB 1 1
3 3537 1 1 95 TYR CD1 C -11.584 13.572 -6.158 1.00 . A A . 205 TYR CD1 1 1
3 3538 1 1 95 TYR CD2 C -10.738 15.501 -4.956 1.00 . A A . 205 TYR CD2 1 1
3 3539 1 1 95 TYR CE1 C -12.830 13.736 -5.543 1.00 . A A . 205 TYR CE1 1 1
3 3540 1 1 95 TYR CE2 C -11.985 15.665 -4.340 1.00 . A A . 205 TYR CE2 1 1
3 3541 1 1 95 TYR CG C -10.537 14.456 -5.865 1.00 . A A . 205 TYR CG 1 1
3 3542 1 1 95 TYR CZ C -13.031 14.782 -4.635 1.00 . A A . 205 TYR CZ 1 1
3 3543 1 1 95 TYR H H -8.947 12.916 -3.695 1.00 . A A . 205 TYR H 1 1
3 3544 1 1 95 TYR HA H -8.767 12.256 -5.943 1.00 . A A . 205 TYR HA 1 1
3 3545 1 1 95 TYR HB2 H -8.666 15.221 -6.532 1.00 . A A . 205 TYR HB2 1 1
3 3546 1 1 95 TYR HB3 H -9.334 13.937 -7.540 1.00 . A A . 205 TYR HB3 1 1
3 3547 1 1 95 TYR HD1 H -11.429 12.766 -6.859 1.00 . A A . 205 TYR HD1 1 1
3 3548 1 1 95 TYR HD2 H -9.932 16.183 -4.730 1.00 . A A . 205 TYR HD2 1 1
3 3549 1 1 95 TYR HE1 H -13.637 13.055 -5.769 1.00 . A A . 205 TYR HE1 1 1
3 3550 1 1 95 TYR HE2 H -12.140 16.471 -3.639 1.00 . A A . 205 TYR HE2 1 1
3 3551 1 1 95 TYR HH H -14.876 14.331 -4.439 1.00 . A A . 205 TYR HH 1 1
3 3552 1 1 95 TYR N N -8.470 13.534 -4.288 1.00 . A A . 205 TYR N 1 1
3 3553 1 1 95 TYR O O -6.010 13.154 -5.385 1.00 . A A . 205 TYR O 1 1
3 3554 1 1 95 TYR OH O -14.260 14.942 -4.029 1.00 . A A . 205 TYR OH 1 1
3 3555 1 1 96 ASP C C -4.506 12.354 -7.496 1.00 . A A . 206 ASP C 1 1
3 3556 1 1 96 ASP CA C -5.261 13.613 -7.926 1.00 . A A . 206 ASP CA 1 1
3 3557 1 1 96 ASP CB C -4.578 14.843 -7.327 1.00 . A A . 206 ASP CB 1 1
3 3558 1 1 96 ASP CG C -3.193 15.007 -7.954 1.00 . A A . 206 ASP CG 1 1
3 3559 1 1 96 ASP H H -7.410 13.661 -8.072 1.00 . A A . 206 ASP H 1 1
3 3560 1 1 96 ASP HA H -5.255 13.687 -9.003 1.00 . A A . 206 ASP HA 1 1
3 3561 1 1 96 ASP HB2 H -5.173 15.721 -7.529 1.00 . A A . 206 ASP HB2 1 1
3 3562 1 1 96 ASP HB3 H -4.475 14.715 -6.261 1.00 . A A . 206 ASP HB3 1 1
3 3563 1 1 96 ASP N N -6.669 13.539 -7.442 1.00 . A A . 206 ASP N 1 1
3 3564 1 1 96 ASP O O -4.068 12.233 -6.369 1.00 . A A . 206 ASP O 1 1
3 3565 1 1 96 ASP OD1 O -2.302 14.261 -7.580 1.00 . A A . 206 ASP OD1 1 1
3 3566 1 1 96 ASP OD2 O -3.045 15.875 -8.799 1.00 . A A . 206 ASP OD2 1 1
3 3567 1 1 97 CYS C C -3.113 9.506 -9.323 1.00 . A A . 207 CYS C 1 1
3 3568 1 1 97 CYS CA C -3.614 10.166 -8.039 1.00 . A A . 207 CYS CA 1 1
3 3569 1 1 97 CYS CB C -4.559 9.212 -7.310 1.00 . A A . 207 CYS CB 1 1
3 3570 1 1 97 CYS H H -4.703 11.536 -9.293 1.00 . A A . 207 CYS H 1 1
3 3571 1 1 97 CYS HA H -2.777 10.407 -7.399 1.00 . A A . 207 CYS HA 1 1
3 3572 1 1 97 CYS HB2 H -3.996 8.378 -6.915 1.00 . A A . 207 CYS HB2 1 1
3 3573 1 1 97 CYS HB3 H -5.041 9.736 -6.499 1.00 . A A . 207 CYS HB3 1 1
3 3574 1 1 97 CYS HG H -5.852 9.214 -9.208 1.00 . A A . 207 CYS HG 1 1
3 3575 1 1 97 CYS N N -4.345 11.416 -8.388 1.00 . A A . 207 CYS N 1 1
3 3576 1 1 97 CYS O O -3.874 9.272 -10.241 1.00 . A A . 207 CYS O 1 1
3 3577 1 1 97 CYS SG S -5.811 8.603 -8.467 1.00 . A A . 207 CYS SG 1 1
3 3578 1 1 98 GLY C C -0.453 7.351 -10.286 1.00 . A A . 208 GLY C 1 1
3 3579 1 1 98 GLY CA C -1.270 8.595 -10.640 1.00 . A A . 208 GLY CA 1 1
3 3580 1 1 98 GLY H H -1.246 9.440 -8.651 1.00 . A A . 208 GLY H 1 1
3 3581 1 1 98 GLY HA2 H -2.068 8.310 -11.314 1.00 . A A . 208 GLY HA2 1 1
3 3582 1 1 98 GLY HA3 H -0.628 9.307 -11.135 1.00 . A A . 208 GLY HA3 1 1
3 3583 1 1 98 GLY N N -1.836 9.223 -9.402 1.00 . A A . 208 GLY N 1 1
3 3584 1 1 98 GLY O O 0.263 7.315 -9.305 1.00 . A A . 208 GLY O 1 1
3 3585 1 1 99 TYR C C 1.654 5.442 -10.660 1.00 . A A . 209 TYR C 1 1
3 3586 1 1 99 TYR CA C 0.182 5.089 -10.845 1.00 . A A . 209 TYR CA 1 1
3 3587 1 1 99 TYR CB C 0.018 4.157 -12.046 1.00 . A A . 209 TYR CB 1 1
3 3588 1 1 99 TYR CD1 C -1.558 2.539 -10.925 1.00 . A A . 209 TYR CD1 1 1
3 3589 1 1 99 TYR CD2 C -2.279 3.643 -12.961 1.00 . A A . 209 TYR CD2 1 1
3 3590 1 1 99 TYR CE1 C -2.781 1.861 -10.861 1.00 . A A . 209 TYR CE1 1 1
3 3591 1 1 99 TYR CE2 C -3.501 2.964 -12.897 1.00 . A A . 209 TYR CE2 1 1
3 3592 1 1 99 TYR CG C -1.306 3.431 -11.975 1.00 . A A . 209 TYR CG 1 1
3 3593 1 1 99 TYR CZ C -3.753 2.073 -11.847 1.00 . A A . 209 TYR CZ 1 1
3 3594 1 1 99 TYR H H -1.151 6.395 -11.853 1.00 . A A . 209 TYR H 1 1
3 3595 1 1 99 TYR HA H -0.201 4.643 -9.959 1.00 . A A . 209 TYR HA 1 1
3 3596 1 1 99 TYR HB2 H 0.078 4.718 -12.967 1.00 . A A . 209 TYR HB2 1 1
3 3597 1 1 99 TYR HB3 H 0.804 3.458 -12.034 1.00 . A A . 209 TYR HB3 1 1
3 3598 1 1 99 TYR HD1 H -0.810 2.375 -10.164 1.00 . A A . 209 TYR HD1 1 1
3 3599 1 1 99 TYR HD2 H -2.086 4.330 -13.771 1.00 . A A . 209 TYR HD2 1 1
3 3600 1 1 99 TYR HE1 H -2.975 1.172 -10.052 1.00 . A A . 209 TYR HE1 1 1
3 3601 1 1 99 TYR HE2 H -4.249 3.126 -13.658 1.00 . A A . 209 TYR HE2 1 1
3 3602 1 1 99 TYR HH H -5.522 1.868 -11.160 1.00 . A A . 209 TYR HH 1 1
3 3603 1 1 99 TYR N N -0.563 6.331 -11.093 1.00 . A A . 209 TYR N 1 1
3 3604 1 1 99 TYR O O 2.385 4.818 -9.917 1.00 . A A . 209 TYR O 1 1
3 3605 1 1 99 TYR OH O -4.958 1.405 -11.784 1.00 . A A . 209 TYR OH 1 1
3 3606 1 1 100 GLU C C 3.730 7.430 -9.826 1.00 . A A . 210 GLU C 1 1
3 3607 1 1 100 GLU CA C 3.471 6.931 -11.244 1.00 . A A . 210 GLU CA 1 1
3 3608 1 1 100 GLU CB C 3.661 8.095 -12.207 1.00 . A A . 210 GLU CB 1 1
3 3609 1 1 100 GLU CD C 3.229 8.897 -14.535 1.00 . A A . 210 GLU CD 1 1
3 3610 1 1 100 GLU CG C 3.272 7.667 -13.626 1.00 . A A . 210 GLU CG 1 1
3 3611 1 1 100 GLU H H 1.420 6.924 -11.898 1.00 . A A . 210 GLU H 1 1
3 3612 1 1 100 GLU HA H 4.154 6.132 -11.488 1.00 . A A . 210 GLU HA 1 1
3 3613 1 1 100 GLU HB2 H 3.029 8.911 -11.887 1.00 . A A . 210 GLU HB2 1 1
3 3614 1 1 100 GLU HB3 H 4.693 8.410 -12.195 1.00 . A A . 210 GLU HB3 1 1
3 3615 1 1 100 GLU HG2 H 4.002 6.965 -14.002 1.00 . A A . 210 GLU HG2 1 1
3 3616 1 1 100 GLU HG3 H 2.299 7.201 -13.609 1.00 . A A . 210 GLU HG3 1 1
3 3617 1 1 100 GLU N N 2.063 6.458 -11.337 1.00 . A A . 210 GLU N 1 1
3 3618 1 1 100 GLU O O 4.682 7.038 -9.181 1.00 . A A . 210 GLU O 1 1
3 3619 1 1 100 GLU OE1 O 4.182 9.658 -14.514 1.00 . A A . 210 GLU OE1 1 1
3 3620 1 1 100 GLU OE2 O 2.244 9.056 -15.236 1.00 . A A . 210 GLU OE2 1 1
3 3621 1 1 101 MET C C 3.003 7.595 -7.006 1.00 . A A . 211 MET C 1 1
3 3622 1 1 101 MET CA C 3.063 8.791 -7.946 1.00 . A A . 211 MET CA 1 1
3 3623 1 1 101 MET CB C 1.946 9.778 -7.600 1.00 . A A . 211 MET CB 1 1
3 3624 1 1 101 MET CE C 0.773 13.149 -9.658 1.00 . A A . 211 MET CE 1 1
3 3625 1 1 101 MET CG C 1.855 10.852 -8.686 1.00 . A A . 211 MET CG 1 1
3 3626 1 1 101 MET H H 2.110 8.577 -9.860 1.00 . A A . 211 MET H 1 1
3 3627 1 1 101 MET HA H 4.022 9.276 -7.865 1.00 . A A . 211 MET HA 1 1
3 3628 1 1 101 MET HB2 H 1.006 9.249 -7.535 1.00 . A A . 211 MET HB2 1 1
3 3629 1 1 101 MET HB3 H 2.161 10.247 -6.651 1.00 . A A . 211 MET HB3 1 1
3 3630 1 1 101 MET HE1 H 0.155 14.026 -9.533 1.00 . A A . 211 MET HE1 1 1
3 3631 1 1 101 MET HE2 H 0.392 12.555 -10.473 1.00 . A A . 211 MET HE2 1 1
3 3632 1 1 101 MET HE3 H 1.789 13.445 -9.876 1.00 . A A . 211 MET HE3 1 1
3 3633 1 1 101 MET HG2 H 2.837 11.260 -8.873 1.00 . A A . 211 MET HG2 1 1
3 3634 1 1 101 MET HG3 H 1.467 10.414 -9.594 1.00 . A A . 211 MET HG3 1 1
3 3635 1 1 101 MET N N 2.877 8.283 -9.328 1.00 . A A . 211 MET N 1 1
3 3636 1 1 101 MET O O 3.664 7.547 -5.988 1.00 . A A . 211 MET O 1 1
3 3637 1 1 101 MET SD S 0.747 12.174 -8.133 1.00 . A A . 211 MET SD 1 1
3 3638 1 1 102 HIS C C 3.475 4.690 -6.545 1.00 . A A . 212 HIS C 1 1
3 3639 1 1 102 HIS CA C 2.113 5.392 -6.525 1.00 . A A . 212 HIS CA 1 1
3 3640 1 1 102 HIS CB C 1.027 4.479 -7.122 1.00 . A A . 212 HIS CB 1 1
3 3641 1 1 102 HIS CD2 C 0.959 3.112 -4.874 1.00 . A A . 212 HIS CD2 1 1
3 3642 1 1 102 HIS CE1 C -1.050 2.306 -5.056 1.00 . A A . 212 HIS CE1 1 1
3 3643 1 1 102 HIS CG C 0.448 3.583 -6.058 1.00 . A A . 212 HIS CG 1 1
3 3644 1 1 102 HIS H H 1.714 6.687 -8.207 1.00 . A A . 212 HIS H 1 1
3 3645 1 1 102 HIS HA H 1.857 5.663 -5.509 1.00 . A A . 212 HIS HA 1 1
3 3646 1 1 102 HIS HB2 H 0.238 5.091 -7.533 1.00 . A A . 212 HIS HB2 1 1
3 3647 1 1 102 HIS HB3 H 1.452 3.876 -7.911 1.00 . A A . 212 HIS HB3 1 1
3 3648 1 1 102 HIS HD2 H 1.946 3.320 -4.493 1.00 . A A . 212 HIS HD2 1 1
3 3649 1 1 102 HIS HE1 H -1.965 1.770 -4.855 1.00 . A A . 212 HIS HE1 1 1
3 3650 1 1 102 HIS HE2 H 0.099 1.838 -3.396 1.00 . A A . 212 HIS HE2 1 1
3 3651 1 1 102 HIS N N 2.221 6.618 -7.364 1.00 . A A . 212 HIS N 1 1
3 3652 1 1 102 HIS ND1 N -0.834 3.057 -6.154 1.00 . A A . 212 HIS ND1 1 1
3 3653 1 1 102 HIS NE2 N 0.011 2.310 -4.250 1.00 . A A . 212 HIS NE2 1 1
3 3654 1 1 102 HIS O O 3.961 4.209 -5.541 1.00 . A A . 212 HIS O 1 1
3 3655 1 1 103 THR C C 6.436 4.777 -6.936 1.00 . A A . 213 THR C 1 1
3 3656 1 1 103 THR CA C 5.436 4.025 -7.815 1.00 . A A . 213 THR CA 1 1
3 3657 1 1 103 THR CB C 5.897 4.073 -9.274 1.00 . A A . 213 THR CB 1 1
3 3658 1 1 103 THR CG2 C 7.100 3.148 -9.465 1.00 . A A . 213 THR CG2 1 1
3 3659 1 1 103 THR H H 3.677 5.081 -8.472 1.00 . A A . 213 THR H 1 1
3 3660 1 1 103 THR HA H 5.378 3.004 -7.489 1.00 . A A . 213 THR HA 1 1
3 3661 1 1 103 THR HB H 6.180 5.082 -9.530 1.00 . A A . 213 THR HB 1 1
3 3662 1 1 103 THR HG1 H 4.890 2.697 -10.211 1.00 . A A . 213 THR HG1 1 1
3 3663 1 1 103 THR HG21 H 7.466 3.238 -10.478 1.00 . A A . 213 THR HG21 1 1
3 3664 1 1 103 THR HG22 H 6.801 2.126 -9.280 1.00 . A A . 213 THR HG22 1 1
3 3665 1 1 103 THR HG23 H 7.881 3.425 -8.773 1.00 . A A . 213 THR HG23 1 1
3 3666 1 1 103 THR N N 4.095 4.659 -7.692 1.00 . A A . 213 THR N 1 1
3 3667 1 1 103 THR O O 7.362 4.207 -6.394 1.00 . A A . 213 THR O 1 1
3 3668 1 1 103 THR OG1 O 4.833 3.651 -10.116 1.00 . A A . 213 THR OG1 1 1
3 3669 1 1 104 CYS C C 7.171 6.399 -4.543 1.00 . A A . 214 CYS C 1 1
3 3670 1 1 104 CYS CA C 7.192 6.877 -5.995 1.00 . A A . 214 CYS CA 1 1
3 3671 1 1 104 CYS CB C 6.771 8.347 -6.052 1.00 . A A . 214 CYS CB 1 1
3 3672 1 1 104 CYS H H 5.514 6.484 -7.272 1.00 . A A . 214 CYS H 1 1
3 3673 1 1 104 CYS HA H 8.183 6.774 -6.399 1.00 . A A . 214 CYS HA 1 1
3 3674 1 1 104 CYS HB2 H 6.559 8.622 -7.075 1.00 . A A . 214 CYS HB2 1 1
3 3675 1 1 104 CYS HB3 H 5.886 8.491 -5.450 1.00 . A A . 214 CYS HB3 1 1
3 3676 1 1 104 CYS HG H 7.718 10.117 -4.938 1.00 . A A . 214 CYS HG 1 1
3 3677 1 1 104 CYS N N 6.257 6.059 -6.813 1.00 . A A . 214 CYS N 1 1
3 3678 1 1 104 CYS O O 8.187 6.366 -3.878 1.00 . A A . 214 CYS O 1 1
3 3679 1 1 104 CYS SG S 8.112 9.383 -5.414 1.00 . A A . 214 CYS SG 1 1
3 3680 1 1 105 LEU C C 6.817 4.256 -2.536 1.00 . A A . 215 LEU C 1 1
3 3681 1 1 105 LEU CA C 5.964 5.525 -2.640 1.00 . A A . 215 LEU CA 1 1
3 3682 1 1 105 LEU CB C 4.502 5.213 -2.263 1.00 . A A . 215 LEU CB 1 1
3 3683 1 1 105 LEU CD1 C 3.262 7.287 -2.994 1.00 . A A . 215 LEU CD1 1 1
3 3684 1 1 105 LEU CD2 C 2.576 6.094 -0.917 1.00 . A A . 215 LEU CD2 1 1
3 3685 1 1 105 LEU CG C 3.771 6.488 -1.787 1.00 . A A . 215 LEU CG 1 1
3 3686 1 1 105 LEU H H 5.220 6.033 -4.598 1.00 . A A . 215 LEU H 1 1
3 3687 1 1 105 LEU HA H 6.369 6.274 -1.976 1.00 . A A . 215 LEU HA 1 1
3 3688 1 1 105 LEU HB2 H 3.987 4.811 -3.125 1.00 . A A . 215 LEU HB2 1 1
3 3689 1 1 105 LEU HB3 H 4.490 4.476 -1.473 1.00 . A A . 215 LEU HB3 1 1
3 3690 1 1 105 LEU HD11 H 4.081 7.484 -3.670 1.00 . A A . 215 LEU HD11 1 1
3 3691 1 1 105 LEU HD12 H 2.842 8.222 -2.655 1.00 . A A . 215 LEU HD12 1 1
3 3692 1 1 105 LEU HD13 H 2.501 6.716 -3.508 1.00 . A A . 215 LEU HD13 1 1
3 3693 1 1 105 LEU HD21 H 2.080 6.986 -0.564 1.00 . A A . 215 LEU HD21 1 1
3 3694 1 1 105 LEU HD22 H 2.923 5.516 -0.073 1.00 . A A . 215 LEU HD22 1 1
3 3695 1 1 105 LEU HD23 H 1.887 5.504 -1.500 1.00 . A A . 215 LEU HD23 1 1
3 3696 1 1 105 LEU HG H 4.441 7.107 -1.207 1.00 . A A . 215 LEU HG 1 1
3 3697 1 1 105 LEU N N 6.029 6.014 -4.045 1.00 . A A . 215 LEU N 1 1
3 3698 1 1 105 LEU O O 7.474 4.010 -1.543 1.00 . A A . 215 LEU O 1 1
3 3699 1 1 106 GLY C C 9.054 2.532 -3.133 1.00 . A A . 216 GLY C 1 1
3 3700 1 1 106 GLY CA C 7.617 2.203 -3.544 1.00 . A A . 216 GLY CA 1 1
3 3701 1 1 106 GLY H H 6.270 3.687 -4.344 1.00 . A A . 216 GLY H 1 1
3 3702 1 1 106 GLY HA2 H 7.185 1.506 -2.842 1.00 . A A . 216 GLY HA2 1 1
3 3703 1 1 106 GLY HA3 H 7.624 1.763 -4.526 1.00 . A A . 216 GLY HA3 1 1
3 3704 1 1 106 GLY N N 6.810 3.455 -3.563 1.00 . A A . 216 GLY N 1 1
3 3705 1 1 106 GLY O O 9.683 1.799 -2.396 1.00 . A A . 216 GLY O 1 1
3 3706 1 1 107 GLU C C 11.087 4.179 -1.739 1.00 . A A . 217 GLU C 1 1
3 3707 1 1 107 GLU CA C 10.960 4.015 -3.250 1.00 . A A . 217 GLU CA 1 1
3 3708 1 1 107 GLU CB C 11.309 5.336 -3.938 1.00 . A A . 217 GLU CB 1 1
3 3709 1 1 107 GLU CD C 12.813 4.417 -5.716 1.00 . A A . 217 GLU CD 1 1
3 3710 1 1 107 GLU CG C 11.471 5.101 -5.444 1.00 . A A . 217 GLU CG 1 1
3 3711 1 1 107 GLU H H 9.060 4.210 -4.184 1.00 . A A . 217 GLU H 1 1
3 3712 1 1 107 GLU HA H 11.656 3.259 -3.562 1.00 . A A . 217 GLU HA 1 1
3 3713 1 1 107 GLU HB2 H 10.518 6.052 -3.767 1.00 . A A . 217 GLU HB2 1 1
3 3714 1 1 107 GLU HB3 H 12.235 5.718 -3.534 1.00 . A A . 217 GLU HB3 1 1
3 3715 1 1 107 GLU HG2 H 10.667 4.473 -5.799 1.00 . A A . 217 GLU HG2 1 1
3 3716 1 1 107 GLU HG3 H 11.442 6.050 -5.960 1.00 . A A . 217 GLU HG3 1 1
3 3717 1 1 107 GLU N N 9.577 3.629 -3.604 1.00 . A A . 217 GLU N 1 1
3 3718 1 1 107 GLU O O 11.918 3.566 -1.120 1.00 . A A . 217 GLU O 1 1
3 3719 1 1 107 GLU OE1 O 13.791 5.125 -5.895 1.00 . A A . 217 GLU OE1 1 1
3 3720 1 1 107 GLU OE2 O 12.840 3.198 -5.741 1.00 . A A . 217 GLU OE2 1 1
3 3721 1 1 108 MET C C 10.199 3.864 1.058 1.00 . A A . 218 MET C 1 1
3 3722 1 1 108 MET CA C 10.407 5.194 0.343 1.00 . A A . 218 MET CA 1 1
3 3723 1 1 108 MET CB C 9.378 6.217 0.831 1.00 . A A . 218 MET CB 1 1
3 3724 1 1 108 MET CE C 10.774 8.870 -1.915 1.00 . A A . 218 MET CE 1 1
3 3725 1 1 108 MET CG C 9.348 7.415 -0.119 1.00 . A A . 218 MET CG 1 1
3 3726 1 1 108 MET H H 9.618 5.505 -1.662 1.00 . A A . 218 MET H 1 1
3 3727 1 1 108 MET HA H 11.406 5.539 0.574 1.00 . A A . 218 MET HA 1 1
3 3728 1 1 108 MET HB2 H 8.402 5.756 0.862 1.00 . A A . 218 MET HB2 1 1
3 3729 1 1 108 MET HB3 H 9.648 6.552 1.823 1.00 . A A . 218 MET HB3 1 1
3 3730 1 1 108 MET HE1 H 10.950 8.146 -2.698 1.00 . A A . 218 MET HE1 1 1
3 3731 1 1 108 MET HE2 H 11.465 9.691 -2.025 1.00 . A A . 218 MET HE2 1 1
3 3732 1 1 108 MET HE3 H 9.761 9.243 -1.982 1.00 . A A . 218 MET HE3 1 1
3 3733 1 1 108 MET HG2 H 8.978 7.101 -1.084 1.00 . A A . 218 MET HG2 1 1
3 3734 1 1 108 MET HG3 H 8.700 8.179 0.284 1.00 . A A . 218 MET HG3 1 1
3 3735 1 1 108 MET N N 10.283 5.002 -1.140 1.00 . A A . 218 MET N 1 1
3 3736 1 1 108 MET O O 10.792 3.605 2.088 1.00 . A A . 218 MET O 1 1
3 3737 1 1 108 MET SD S 11.020 8.083 -0.305 1.00 . A A . 218 MET SD 1 1
3 3738 1 1 109 TYR C C 10.484 0.967 1.279 1.00 . A A . 219 TYR C 1 1
3 3739 1 1 109 TYR CA C 9.142 1.714 1.198 1.00 . A A . 219 TYR CA 1 1
3 3740 1 1 109 TYR CB C 8.120 0.909 0.373 1.00 . A A . 219 TYR CB 1 1
3 3741 1 1 109 TYR CD1 C 6.369 2.544 1.210 1.00 . A A . 219 TYR CD1 1 1
3 3742 1 1 109 TYR CD2 C 5.731 0.233 0.833 1.00 . A A . 219 TYR CD2 1 1
3 3743 1 1 109 TYR CE1 C 5.063 2.838 1.614 1.00 . A A . 219 TYR CE1 1 1
3 3744 1 1 109 TYR CE2 C 4.424 0.532 1.238 1.00 . A A . 219 TYR CE2 1 1
3 3745 1 1 109 TYR CG C 6.706 1.237 0.818 1.00 . A A . 219 TYR CG 1 1
3 3746 1 1 109 TYR CZ C 4.091 1.834 1.628 1.00 . A A . 219 TYR CZ 1 1
3 3747 1 1 109 TYR H H 8.898 3.236 -0.291 1.00 . A A . 219 TYR H 1 1
3 3748 1 1 109 TYR HA H 8.763 1.879 2.197 1.00 . A A . 219 TYR HA 1 1
3 3749 1 1 109 TYR HB2 H 8.227 1.145 -0.675 1.00 . A A . 219 TYR HB2 1 1
3 3750 1 1 109 TYR HB3 H 8.299 -0.138 0.511 1.00 . A A . 219 TYR HB3 1 1
3 3751 1 1 109 TYR HD1 H 7.113 3.324 1.201 1.00 . A A . 219 TYR HD1 1 1
3 3752 1 1 109 TYR HD2 H 5.987 -0.772 0.531 1.00 . A A . 219 TYR HD2 1 1
3 3753 1 1 109 TYR HE1 H 4.805 3.842 1.916 1.00 . A A . 219 TYR HE1 1 1
3 3754 1 1 109 TYR HE2 H 3.674 -0.241 1.248 1.00 . A A . 219 TYR HE2 1 1
3 3755 1 1 109 TYR HH H 2.427 2.736 1.386 1.00 . A A . 219 TYR HH 1 1
3 3756 1 1 109 TYR N N 9.371 3.016 0.533 1.00 . A A . 219 TYR N 1 1
3 3757 1 1 109 TYR O O 10.574 -0.107 1.840 1.00 . A A . 219 TYR O 1 1
3 3758 1 1 109 TYR OH O 2.803 2.126 2.025 1.00 . A A . 219 TYR OH 1 1
3 3759 1 1 110 VAL C C 14.004 1.866 0.678 1.00 . A A . 220 VAL C 1 1
3 3760 1 1 110 VAL CA C 12.851 0.844 0.714 1.00 . A A . 220 VAL CA 1 1
3 3761 1 1 110 VAL CB C 12.959 -0.046 -0.526 1.00 . A A . 220 VAL CB 1 1
3 3762 1 1 110 VAL CG1 C 14.339 -0.706 -0.564 1.00 . A A . 220 VAL CG1 1 1
3 3763 1 1 110 VAL CG2 C 11.879 -1.129 -0.477 1.00 . A A . 220 VAL CG2 1 1
3 3764 1 1 110 VAL H H 11.417 2.365 0.226 1.00 . A A . 220 VAL H 1 1
3 3765 1 1 110 VAL HA H 12.951 0.233 1.589 1.00 . A A . 220 VAL HA 1 1
3 3766 1 1 110 VAL HB H 12.826 0.557 -1.412 1.00 . A A . 220 VAL HB 1 1
3 3767 1 1 110 VAL HG11 H 14.572 -1.110 0.409 1.00 . A A . 220 VAL HG11 1 1
3 3768 1 1 110 VAL HG12 H 15.082 0.029 -0.837 1.00 . A A . 220 VAL HG12 1 1
3 3769 1 1 110 VAL HG13 H 14.336 -1.502 -1.293 1.00 . A A . 220 VAL HG13 1 1
3 3770 1 1 110 VAL HG21 H 12.101 -1.891 -1.209 1.00 . A A . 220 VAL HG21 1 1
3 3771 1 1 110 VAL HG22 H 10.918 -0.687 -0.697 1.00 . A A . 220 VAL HG22 1 1
3 3772 1 1 110 VAL HG23 H 11.856 -1.571 0.508 1.00 . A A . 220 VAL HG23 1 1
3 3773 1 1 110 VAL N N 11.522 1.521 0.696 1.00 . A A . 220 VAL N 1 1
3 3774 1 1 110 VAL O O 15.036 1.671 1.290 1.00 . A A . 220 VAL O 1 1
3 3775 1 1 111 SER C C 15.037 4.859 1.020 1.00 . A A . 221 SER C 1 1
3 3776 1 1 111 SER CA C 14.945 3.934 -0.201 1.00 . A A . 221 SER CA 1 1
3 3777 1 1 111 SER CB C 14.664 4.789 -1.436 1.00 . A A . 221 SER CB 1 1
3 3778 1 1 111 SER H H 13.023 3.043 -0.575 1.00 . A A . 221 SER H 1 1
3 3779 1 1 111 SER HA H 15.875 3.410 -0.357 1.00 . A A . 221 SER HA 1 1
3 3780 1 1 111 SER HB2 H 15.550 5.340 -1.704 1.00 . A A . 221 SER HB2 1 1
3 3781 1 1 111 SER HB3 H 14.382 4.146 -2.260 1.00 . A A . 221 SER HB3 1 1
3 3782 1 1 111 SER HG H 13.621 5.874 -0.204 1.00 . A A . 221 SER HG 1 1
3 3783 1 1 111 SER N N 13.853 2.922 -0.069 1.00 . A A . 221 SER N 1 1
3 3784 1 1 111 SER O O 16.032 5.526 1.217 1.00 . A A . 221 SER O 1 1
3 3785 1 1 111 SER OG O 13.614 5.701 -1.148 1.00 . A A . 221 SER OG 1 1
3 3786 1 1 112 ASP C C 13.824 5.064 4.307 1.00 . A A . 222 ASP C 1 1
3 3787 1 1 112 ASP CA C 14.012 5.854 3.013 1.00 . A A . 222 ASP CA 1 1
3 3788 1 1 112 ASP CB C 12.886 6.880 2.875 1.00 . A A . 222 ASP CB 1 1
3 3789 1 1 112 ASP CG C 13.178 7.799 1.687 1.00 . A A . 222 ASP CG 1 1
3 3790 1 1 112 ASP H H 13.206 4.389 1.620 1.00 . A A . 222 ASP H 1 1
3 3791 1 1 112 ASP HA H 14.960 6.371 3.060 1.00 . A A . 222 ASP HA 1 1
3 3792 1 1 112 ASP HB2 H 11.952 6.365 2.712 1.00 . A A . 222 ASP HB2 1 1
3 3793 1 1 112 ASP HB3 H 12.818 7.471 3.776 1.00 . A A . 222 ASP HB3 1 1
3 3794 1 1 112 ASP N N 13.996 4.933 1.821 1.00 . A A . 222 ASP N 1 1
3 3795 1 1 112 ASP O O 12.720 4.853 4.768 1.00 . A A . 222 ASP O 1 1
3 3796 1 1 112 ASP OD1 O 13.434 7.280 0.612 1.00 . A A . 222 ASP OD1 1 1
3 3797 1 1 112 ASP OD2 O 13.140 9.004 1.871 1.00 . A A . 222 ASP OD2 1 1
3 3798 1 1 113 GLU C C 13.905 4.594 7.158 1.00 . A A . 223 GLU C 1 1
3 3799 1 1 113 GLU CA C 14.818 3.876 6.165 1.00 . A A . 223 GLU CA 1 1
3 3800 1 1 113 GLU CB C 16.217 3.721 6.766 1.00 . A A . 223 GLU CB 1 1
3 3801 1 1 113 GLU CD C 18.162 4.975 7.707 1.00 . A A . 223 GLU CD 1 1
3 3802 1 1 113 GLU CG C 16.887 5.093 6.871 1.00 . A A . 223 GLU CG 1 1
3 3803 1 1 113 GLU H H 15.777 4.827 4.516 1.00 . A A . 223 GLU H 1 1
3 3804 1 1 113 GLU HA H 14.413 2.908 5.954 1.00 . A A . 223 GLU HA 1 1
3 3805 1 1 113 GLU HB2 H 16.141 3.281 7.749 1.00 . A A . 223 GLU HB2 1 1
3 3806 1 1 113 GLU HB3 H 16.812 3.082 6.131 1.00 . A A . 223 GLU HB3 1 1
3 3807 1 1 113 GLU HG2 H 17.136 5.448 5.881 1.00 . A A . 223 GLU HG2 1 1
3 3808 1 1 113 GLU HG3 H 16.212 5.790 7.345 1.00 . A A . 223 GLU HG3 1 1
3 3809 1 1 113 GLU N N 14.903 4.639 4.900 1.00 . A A . 223 GLU N 1 1
3 3810 1 1 113 GLU O O 13.477 4.022 8.136 1.00 . A A . 223 GLU O 1 1
3 3811 1 1 113 GLU OE1 O 18.885 4.012 7.515 1.00 . A A . 223 GLU OE1 1 1
3 3812 1 1 113 GLU OE2 O 18.393 5.849 8.527 1.00 . A A . 223 GLU OE2 1 1
3 3813 1 1 114 ARG C C 11.316 5.943 7.752 1.00 . A A . 224 ARG C 1 1
3 3814 1 1 114 ARG CA C 12.718 6.555 7.871 1.00 . A A . 224 ARG CA 1 1
3 3815 1 1 114 ARG CB C 12.745 8.046 7.471 1.00 . A A . 224 ARG CB 1 1
3 3816 1 1 114 ARG CD C 11.204 8.678 9.355 1.00 . A A . 224 ARG CD 1 1
3 3817 1 1 114 ARG CG C 11.450 8.769 7.846 1.00 . A A . 224 ARG CG 1 1
3 3818 1 1 114 ARG CZ C 12.609 8.430 11.314 1.00 . A A . 224 ARG CZ 1 1
3 3819 1 1 114 ARG H H 13.942 6.293 6.133 1.00 . A A . 224 ARG H 1 1
3 3820 1 1 114 ARG HA H 13.085 6.439 8.881 1.00 . A A . 224 ARG HA 1 1
3 3821 1 1 114 ARG HB2 H 13.573 8.530 7.966 1.00 . A A . 224 ARG HB2 1 1
3 3822 1 1 114 ARG HB3 H 12.890 8.116 6.403 1.00 . A A . 224 ARG HB3 1 1
3 3823 1 1 114 ARG HD2 H 10.515 9.455 9.653 1.00 . A A . 224 ARG HD2 1 1
3 3824 1 1 114 ARG HD3 H 10.783 7.717 9.596 1.00 . A A . 224 ARG HD3 1 1
3 3825 1 1 114 ARG HE H 13.250 9.292 9.643 1.00 . A A . 224 ARG HE 1 1
3 3826 1 1 114 ARG HG2 H 11.538 9.805 7.560 1.00 . A A . 224 ARG HG2 1 1
3 3827 1 1 114 ARG HG3 H 10.627 8.327 7.313 1.00 . A A . 224 ARG HG3 1 1
3 3828 1 1 114 ARG HH11 H 10.647 8.111 11.553 1.00 . A A . 224 ARG HH11 1 1
3 3829 1 1 114 ARG HH12 H 11.639 7.738 12.923 1.00 . A A . 224 ARG HH12 1 1
3 3830 1 1 114 ARG HH21 H 14.598 8.654 11.364 1.00 . A A . 224 ARG HH21 1 1
3 3831 1 1 114 ARG HH22 H 13.876 8.048 12.817 1.00 . A A . 224 ARG HH22 1 1
3 3832 1 1 114 ARG N N 13.599 5.838 6.927 1.00 . A A . 224 ARG N 1 1
3 3833 1 1 114 ARG NE N 12.492 8.855 10.085 1.00 . A A . 224 ARG NE 1 1
3 3834 1 1 114 ARG NH1 N 11.549 8.064 11.983 1.00 . A A . 224 ARG NH1 1 1
3 3835 1 1 114 ARG NH2 N 13.786 8.372 11.875 1.00 . A A . 224 ARG NH2 1 1
3 3836 1 1 114 ARG O O 10.700 5.570 8.730 1.00 . A A . 224 ARG O 1 1
3 3837 1 1 115 PHE C C 9.524 3.719 6.453 1.00 . A A . 225 PHE C 1 1
3 3838 1 1 115 PHE CA C 9.455 5.249 6.373 1.00 . A A . 225 PHE CA 1 1
3 3839 1 1 115 PHE CB C 8.907 5.657 5.002 1.00 . A A . 225 PHE CB 1 1
3 3840 1 1 115 PHE CD1 C 9.425 8.118 4.808 1.00 . A A . 225 PHE CD1 1 1
3 3841 1 1 115 PHE CD2 C 7.147 7.439 5.284 1.00 . A A . 225 PHE CD2 1 1
3 3842 1 1 115 PHE CE1 C 9.031 9.461 4.835 1.00 . A A . 225 PHE CE1 1 1
3 3843 1 1 115 PHE CE2 C 6.753 8.782 5.310 1.00 . A A . 225 PHE CE2 1 1
3 3844 1 1 115 PHE CG C 8.484 7.107 5.033 1.00 . A A . 225 PHE CG 1 1
3 3845 1 1 115 PHE CZ C 7.694 9.793 5.086 1.00 . A A . 225 PHE CZ 1 1
3 3846 1 1 115 PHE H H 11.327 6.161 5.788 1.00 . A A . 225 PHE H 1 1
3 3847 1 1 115 PHE HA H 8.798 5.618 7.146 1.00 . A A . 225 PHE HA 1 1
3 3848 1 1 115 PHE HB2 H 9.673 5.523 4.253 1.00 . A A . 225 PHE HB2 1 1
3 3849 1 1 115 PHE HB3 H 8.054 5.041 4.756 1.00 . A A . 225 PHE HB3 1 1
3 3850 1 1 115 PHE HD1 H 10.457 7.862 4.615 1.00 . A A . 225 PHE HD1 1 1
3 3851 1 1 115 PHE HD2 H 6.419 6.660 5.457 1.00 . A A . 225 PHE HD2 1 1
3 3852 1 1 115 PHE HE1 H 9.757 10.241 4.662 1.00 . A A . 225 PHE HE1 1 1
3 3853 1 1 115 PHE HE2 H 5.721 9.038 5.504 1.00 . A A . 225 PHE HE2 1 1
3 3854 1 1 115 PHE HZ H 7.389 10.829 5.107 1.00 . A A . 225 PHE HZ 1 1
3 3855 1 1 115 PHE N N 10.813 5.834 6.555 1.00 . A A . 225 PHE N 1 1
3 3856 1 1 115 PHE O O 8.783 3.096 7.186 1.00 . A A . 225 PHE O 1 1
3 3857 1 1 116 THR C C 10.497 1.121 7.193 1.00 . A A . 226 THR C 1 1
3 3858 1 1 116 THR CA C 10.524 1.622 5.743 1.00 . A A . 226 THR CA 1 1
3 3859 1 1 116 THR CB C 11.828 1.236 5.027 1.00 . A A . 226 THR CB 1 1
3 3860 1 1 116 THR CG2 C 12.455 -0.034 5.623 1.00 . A A . 226 THR CG2 1 1
3 3861 1 1 116 THR H H 11.011 3.625 5.129 1.00 . A A . 226 THR H 1 1
3 3862 1 1 116 THR HA H 9.694 1.192 5.214 1.00 . A A . 226 THR HA 1 1
3 3863 1 1 116 THR HB H 12.518 2.054 5.113 1.00 . A A . 226 THR HB 1 1
3 3864 1 1 116 THR HG1 H 12.034 0.237 3.375 1.00 . A A . 226 THR HG1 1 1
3 3865 1 1 116 THR HG21 H 13.228 -0.398 4.962 1.00 . A A . 226 THR HG21 1 1
3 3866 1 1 116 THR HG22 H 11.695 -0.791 5.739 1.00 . A A . 226 THR HG22 1 1
3 3867 1 1 116 THR HG23 H 12.885 0.196 6.588 1.00 . A A . 226 THR HG23 1 1
3 3868 1 1 116 THR N N 10.408 3.106 5.707 1.00 . A A . 226 THR N 1 1
3 3869 1 1 116 THR O O 9.714 0.268 7.561 1.00 . A A . 226 THR O 1 1
3 3870 1 1 116 THR OG1 O 11.551 1.019 3.654 1.00 . A A . 226 THR OG1 1 1
3 3871 1 1 117 ARG C C 10.071 1.335 10.115 1.00 . A A . 227 ARG C 1 1
3 3872 1 1 117 ARG CA C 11.436 1.221 9.427 1.00 . A A . 227 ARG CA 1 1
3 3873 1 1 117 ARG CB C 12.442 2.098 10.168 1.00 . A A . 227 ARG CB 1 1
3 3874 1 1 117 ARG CD C 14.869 2.557 10.556 1.00 . A A . 227 ARG CD 1 1
3 3875 1 1 117 ARG CG C 13.869 1.689 9.789 1.00 . A A . 227 ARG CG 1 1
3 3876 1 1 117 ARG CZ C 17.221 2.408 11.124 1.00 . A A . 227 ARG CZ 1 1
3 3877 1 1 117 ARG H H 11.982 2.315 7.668 1.00 . A A . 227 ARG H 1 1
3 3878 1 1 117 ARG HA H 11.774 0.213 9.471 1.00 . A A . 227 ARG HA 1 1
3 3879 1 1 117 ARG HB2 H 12.275 3.119 9.899 1.00 . A A . 227 ARG HB2 1 1
3 3880 1 1 117 ARG HB3 H 12.311 1.980 11.234 1.00 . A A . 227 ARG HB3 1 1
3 3881 1 1 117 ARG HD2 H 14.801 3.577 10.209 1.00 . A A . 227 ARG HD2 1 1
3 3882 1 1 117 ARG HD3 H 14.640 2.520 11.611 1.00 . A A . 227 ARG HD3 1 1
3 3883 1 1 117 ARG HE H 16.432 1.442 9.579 1.00 . A A . 227 ARG HE 1 1
3 3884 1 1 117 ARG HG2 H 14.025 0.650 10.044 1.00 . A A . 227 ARG HG2 1 1
3 3885 1 1 117 ARG HG3 H 14.015 1.824 8.728 1.00 . A A . 227 ARG HG3 1 1
3 3886 1 1 117 ARG HH11 H 16.016 3.326 12.435 1.00 . A A . 227 ARG HH11 1 1
3 3887 1 1 117 ARG HH12 H 17.704 3.359 12.819 1.00 . A A . 227 ARG HH12 1 1
3 3888 1 1 117 ARG HH21 H 18.655 1.576 10.002 1.00 . A A . 227 ARG HH21 1 1
3 3889 1 1 117 ARG HH22 H 19.197 2.370 11.442 1.00 . A A . 227 ARG HH22 1 1
3 3890 1 1 117 ARG N N 11.363 1.645 8.002 1.00 . A A . 227 ARG N 1 1
3 3891 1 1 117 ARG NE N 16.250 2.047 10.328 1.00 . A A . 227 ARG NE 1 1
3 3892 1 1 117 ARG NH1 N 16.960 3.084 12.211 1.00 . A A . 227 ARG NH1 1 1
3 3893 1 1 117 ARG NH2 N 18.454 2.093 10.834 1.00 . A A . 227 ARG NH2 1 1
3 3894 1 1 117 ARG O O 9.685 0.476 10.880 1.00 . A A . 227 ARG O 1 1
3 3895 1 1 118 ASN C C 6.981 1.651 9.949 1.00 . A A . 228 ASN C 1 1
3 3896 1 1 118 ASN CA C 8.035 2.574 10.561 1.00 . A A . 228 ASN CA 1 1
3 3897 1 1 118 ASN CB C 7.576 4.020 10.360 1.00 . A A . 228 ASN CB 1 1
3 3898 1 1 118 ASN CG C 8.615 4.975 10.951 1.00 . A A . 228 ASN CG 1 1
3 3899 1 1 118 ASN H H 9.693 3.097 9.285 1.00 . A A . 228 ASN H 1 1
3 3900 1 1 118 ASN HA H 8.126 2.392 11.617 1.00 . A A . 228 ASN HA 1 1
3 3901 1 1 118 ASN HB2 H 7.464 4.219 9.305 1.00 . A A . 228 ASN HB2 1 1
3 3902 1 1 118 ASN HB3 H 6.630 4.170 10.857 1.00 . A A . 228 ASN HB3 1 1
3 3903 1 1 118 ASN HD21 H 7.259 6.157 11.792 1.00 . A A . 228 ASN HD21 1 1
3 3904 1 1 118 ASN HD22 H 8.874 6.621 12.031 1.00 . A A . 228 ASN HD22 1 1
3 3905 1 1 118 ASN N N 9.354 2.398 9.881 1.00 . A A . 228 ASN N 1 1
3 3906 1 1 118 ASN ND2 N 8.216 6.003 11.649 1.00 . A A . 228 ASN ND2 1 1
3 3907 1 1 118 ASN O O 6.250 0.973 10.639 1.00 . A A . 228 ASN O 1 1
3 3908 1 1 118 ASN OD1 O 9.802 4.784 10.776 1.00 . A A . 228 ASN OD1 1 1
3 3909 1 1 119 ILE C C 6.132 -0.701 8.311 1.00 . A A . 229 ILE C 1 1
3 3910 1 1 119 ILE CA C 5.905 0.771 7.973 1.00 . A A . 229 ILE CA 1 1
3 3911 1 1 119 ILE CB C 6.042 0.981 6.467 1.00 . A A . 229 ILE CB 1 1
3 3912 1 1 119 ILE CD1 C 6.087 2.730 4.680 1.00 . A A . 229 ILE CD1 1 1
3 3913 1 1 119 ILE CG1 C 5.704 2.435 6.132 1.00 . A A . 229 ILE CG1 1 1
3 3914 1 1 119 ILE CG2 C 5.080 0.052 5.728 1.00 . A A . 229 ILE CG2 1 1
3 3915 1 1 119 ILE H H 7.504 2.185 8.127 1.00 . A A . 229 ILE H 1 1
3 3916 1 1 119 ILE HA H 4.914 1.048 8.272 1.00 . A A . 229 ILE HA 1 1
3 3917 1 1 119 ILE HB H 7.057 0.766 6.166 1.00 . A A . 229 ILE HB 1 1
3 3918 1 1 119 ILE HD11 H 5.651 3.669 4.377 1.00 . A A . 229 ILE HD11 1 1
3 3919 1 1 119 ILE HD12 H 5.719 1.939 4.042 1.00 . A A . 229 ILE HD12 1 1
3 3920 1 1 119 ILE HD13 H 7.162 2.789 4.597 1.00 . A A . 229 ILE HD13 1 1
3 3921 1 1 119 ILE HG12 H 4.644 2.596 6.266 1.00 . A A . 229 ILE HG12 1 1
3 3922 1 1 119 ILE HG13 H 6.255 3.091 6.788 1.00 . A A . 229 ILE HG13 1 1
3 3923 1 1 119 ILE HG21 H 4.091 0.148 6.151 1.00 . A A . 229 ILE HG21 1 1
3 3924 1 1 119 ILE HG22 H 5.417 -0.967 5.830 1.00 . A A . 229 ILE HG22 1 1
3 3925 1 1 119 ILE HG23 H 5.052 0.319 4.683 1.00 . A A . 229 ILE HG23 1 1
3 3926 1 1 119 ILE N N 6.900 1.633 8.658 1.00 . A A . 229 ILE N 1 1
3 3927 1 1 119 ILE O O 5.279 -1.381 8.845 1.00 . A A . 229 ILE O 1 1
3 3928 1 1 120 ASP C C 7.694 -2.994 9.634 1.00 . A A . 230 ASP C 1 1
3 3929 1 1 120 ASP CA C 7.607 -2.632 8.148 1.00 . A A . 230 ASP CA 1 1
3 3930 1 1 120 ASP CB C 8.946 -2.910 7.468 1.00 . A A . 230 ASP CB 1 1
3 3931 1 1 120 ASP CG C 9.164 -4.415 7.325 1.00 . A A . 230 ASP CG 1 1
3 3932 1 1 120 ASP H H 7.907 -0.606 7.480 1.00 . A A . 230 ASP H 1 1
3 3933 1 1 120 ASP HA H 6.840 -3.222 7.691 1.00 . A A . 230 ASP HA 1 1
3 3934 1 1 120 ASP HB2 H 8.948 -2.453 6.493 1.00 . A A . 230 ASP HB2 1 1
3 3935 1 1 120 ASP HB3 H 9.743 -2.487 8.061 1.00 . A A . 230 ASP HB3 1 1
3 3936 1 1 120 ASP N N 7.271 -1.190 7.939 1.00 . A A . 230 ASP N 1 1
3 3937 1 1 120 ASP O O 7.750 -4.153 9.999 1.00 . A A . 230 ASP O 1 1
3 3938 1 1 120 ASP OD1 O 8.310 -5.066 6.745 1.00 . A A . 230 ASP OD1 1 1
3 3939 1 1 120 ASP OD2 O 10.187 -4.890 7.790 1.00 . A A . 230 ASP OD2 1 1
3 3940 1 1 121 ALA C C 6.604 -3.223 12.355 1.00 . A A . 231 ALA C 1 1
3 3941 1 1 121 ALA CA C 7.784 -2.327 11.943 1.00 . A A . 231 ALA CA 1 1
3 3942 1 1 121 ALA CB C 7.792 -1.043 12.775 1.00 . A A . 231 ALA CB 1 1
3 3943 1 1 121 ALA H H 7.629 -1.114 10.136 1.00 . A A . 231 ALA H 1 1
3 3944 1 1 121 ALA HA H 8.698 -2.880 12.108 1.00 . A A . 231 ALA HA 1 1
3 3945 1 1 121 ALA HB1 H 8.774 -0.598 12.742 1.00 . A A . 231 ALA HB1 1 1
3 3946 1 1 121 ALA HB2 H 7.539 -1.274 13.800 1.00 . A A . 231 ALA HB2 1 1
3 3947 1 1 121 ALA HB3 H 7.069 -0.350 12.377 1.00 . A A . 231 ALA HB3 1 1
3 3948 1 1 121 ALA N N 7.702 -2.023 10.483 1.00 . A A . 231 ALA N 1 1
3 3949 1 1 121 ALA O O 6.715 -4.038 13.249 1.00 . A A . 231 ALA O 1 1
3 3950 1 1 122 ALA C C 4.350 -5.284 11.463 1.00 . A A . 232 ALA C 1 1
3 3951 1 1 122 ALA CA C 4.280 -3.895 12.092 1.00 . A A . 232 ALA CA 1 1
3 3952 1 1 122 ALA CB C 2.981 -3.211 11.675 1.00 . A A . 232 ALA CB 1 1
3 3953 1 1 122 ALA H H 5.415 -2.398 11.004 1.00 . A A . 232 ALA H 1 1
3 3954 1 1 122 ALA HA H 4.277 -4.044 13.161 1.00 . A A . 232 ALA HA 1 1
3 3955 1 1 122 ALA HB1 H 2.854 -2.303 12.242 1.00 . A A . 232 ALA HB1 1 1
3 3956 1 1 122 ALA HB2 H 2.150 -3.876 11.869 1.00 . A A . 232 ALA HB2 1 1
3 3957 1 1 122 ALA HB3 H 3.017 -2.981 10.622 1.00 . A A . 232 ALA HB3 1 1
3 3958 1 1 122 ALA N N 5.471 -3.064 11.721 1.00 . A A . 232 ALA N 1 1
3 3959 1 1 122 ALA O O 3.499 -6.104 11.717 1.00 . A A . 232 ALA O 1 1
3 3960 1 1 123 LYS C C 6.709 -6.897 9.160 1.00 . A A . 233 LYS C 1 1
3 3961 1 1 123 LYS CA C 5.438 -6.912 10.031 1.00 . A A . 233 LYS CA 1 1
3 3962 1 1 123 LYS CB C 4.187 -7.162 9.150 1.00 . A A . 233 LYS CB 1 1
3 3963 1 1 123 LYS CD C 3.306 -9.536 9.233 1.00 . A A . 233 LYS CD 1 1
3 3964 1 1 123 LYS CE C 2.369 -10.488 9.978 1.00 . A A . 233 LYS CE 1 1
3 3965 1 1 123 LYS CG C 3.174 -8.125 9.820 1.00 . A A . 233 LYS CG 1 1
3 3966 1 1 123 LYS H H 6.018 -4.900 10.446 1.00 . A A . 233 LYS H 1 1
3 3967 1 1 123 LYS HA H 5.513 -7.651 10.801 1.00 . A A . 233 LYS HA 1 1
3 3968 1 1 123 LYS HB2 H 3.700 -6.218 8.979 1.00 . A A . 233 LYS HB2 1 1
3 3969 1 1 123 LYS HB3 H 4.490 -7.572 8.199 1.00 . A A . 233 LYS HB3 1 1
3 3970 1 1 123 LYS HD2 H 3.044 -9.516 8.186 1.00 . A A . 233 LYS HD2 1 1
3 3971 1 1 123 LYS HD3 H 4.324 -9.877 9.343 1.00 . A A . 233 LYS HD3 1 1
3 3972 1 1 123 LYS HE2 H 2.726 -10.626 10.986 1.00 . A A . 233 LYS HE2 1 1
3 3973 1 1 123 LYS HE3 H 1.375 -10.071 10.004 1.00 . A A . 233 LYS HE3 1 1
3 3974 1 1 123 LYS HG2 H 3.339 -8.175 10.883 1.00 . A A . 233 LYS HG2 1 1
3 3975 1 1 123 LYS HG3 H 2.175 -7.756 9.635 1.00 . A A . 233 LYS HG3 1 1
3 3976 1 1 123 LYS HZ1 H 3.151 -11.873 8.634 1.00 . A A . 233 LYS HZ1 1 1
3 3977 1 1 123 LYS HZ2 H 1.454 -11.883 8.730 1.00 . A A . 233 LYS HZ2 1 1
3 3978 1 1 123 LYS HZ3 H 2.384 -12.570 9.977 1.00 . A A . 233 LYS HZ3 1 1
3 3979 1 1 123 LYS N N 5.336 -5.564 10.660 1.00 . A A . 233 LYS N 1 1
3 3980 1 1 123 LYS NZ N 2.337 -11.804 9.277 1.00 . A A . 233 LYS NZ 1 1
3 3981 1 1 123 LYS O O 6.918 -5.973 8.407 1.00 . A A . 233 LYS O 1 1
3 3982 1 1 124 PRO C C 8.646 -8.214 7.003 1.00 . A A . 234 PRO C 1 1
3 3983 1 1 124 PRO CA C 8.841 -7.863 8.485 1.00 . A A . 234 PRO CA 1 1
3 3984 1 1 124 PRO CB C 9.713 -8.922 9.162 1.00 . A A . 234 PRO CB 1 1
3 3985 1 1 124 PRO CD C 7.491 -9.057 10.148 1.00 . A A . 234 PRO CD 1 1
3 3986 1 1 124 PRO CG C 8.745 -9.873 9.800 1.00 . A A . 234 PRO CG 1 1
3 3987 1 1 124 PRO HA H 9.311 -6.901 8.582 1.00 . A A . 234 PRO HA 1 1
3 3988 1 1 124 PRO HB2 H 10.331 -9.423 8.427 1.00 . A A . 234 PRO HB2 1 1
3 3989 1 1 124 PRO HB3 H 10.335 -8.466 9.921 1.00 . A A . 234 PRO HB3 1 1
3 3990 1 1 124 PRO HD2 H 6.594 -9.623 9.931 1.00 . A A . 234 PRO HD2 1 1
3 3991 1 1 124 PRO HD3 H 7.509 -8.757 11.184 1.00 . A A . 234 PRO HD3 1 1
3 3992 1 1 124 PRO HG2 H 8.493 -10.665 9.102 1.00 . A A . 234 PRO HG2 1 1
3 3993 1 1 124 PRO HG3 H 9.168 -10.295 10.700 1.00 . A A . 234 PRO HG3 1 1
3 3994 1 1 124 PRO N N 7.582 -7.870 9.274 1.00 . A A . 234 PRO N 1 1
3 3995 1 1 124 PRO O O 7.983 -9.169 6.647 1.00 . A A . 234 PRO O 1 1
3 3996 1 1 125 GLY C C 7.894 -7.237 4.095 1.00 . A A . 235 GLY C 1 1
3 3997 1 1 125 GLY CA C 9.213 -7.716 4.696 1.00 . A A . 235 GLY CA 1 1
3 3998 1 1 125 GLY H H 9.802 -6.736 6.494 1.00 . A A . 235 GLY H 1 1
3 3999 1 1 125 GLY HA2 H 10.034 -7.212 4.197 1.00 . A A . 235 GLY HA2 1 1
3 4000 1 1 125 GLY HA3 H 9.308 -8.766 4.543 1.00 . A A . 235 GLY HA3 1 1
3 4001 1 1 125 GLY N N 9.272 -7.457 6.157 1.00 . A A . 235 GLY N 1 1
3 4002 1 1 125 GLY O O 7.725 -7.245 2.892 1.00 . A A . 235 GLY O 1 1
3 4003 1 1 126 LEU C C 5.987 -5.241 3.281 1.00 . A A . 236 LEU C 1 1
3 4004 1 1 126 LEU CA C 5.676 -6.354 4.289 1.00 . A A . 236 LEU CA 1 1
3 4005 1 1 126 LEU CB C 4.696 -5.878 5.378 1.00 . A A . 236 LEU CB 1 1
3 4006 1 1 126 LEU CD1 C 4.409 -3.401 4.836 1.00 . A A . 236 LEU CD1 1 1
3 4007 1 1 126 LEU CD2 C 4.433 -4.200 7.233 1.00 . A A . 236 LEU CD2 1 1
3 4008 1 1 126 LEU CG C 5.010 -4.436 5.825 1.00 . A A . 236 LEU CG 1 1
3 4009 1 1 126 LEU H H 7.093 -6.804 5.870 1.00 . A A . 236 LEU H 1 1
3 4010 1 1 126 LEU HA H 5.234 -7.184 3.761 1.00 . A A . 236 LEU HA 1 1
3 4011 1 1 126 LEU HB2 H 3.692 -5.922 4.999 1.00 . A A . 236 LEU HB2 1 1
3 4012 1 1 126 LEU HB3 H 4.776 -6.543 6.218 1.00 . A A . 236 LEU HB3 1 1
3 4013 1 1 126 LEU HD11 H 3.694 -2.765 5.343 1.00 . A A . 236 LEU HD11 1 1
3 4014 1 1 126 LEU HD12 H 3.914 -3.897 4.016 1.00 . A A . 236 LEU HD12 1 1
3 4015 1 1 126 LEU HD13 H 5.203 -2.792 4.449 1.00 . A A . 236 LEU HD13 1 1
3 4016 1 1 126 LEU HD21 H 3.439 -4.617 7.290 1.00 . A A . 236 LEU HD21 1 1
3 4017 1 1 126 LEU HD22 H 4.389 -3.139 7.431 1.00 . A A . 236 LEU HD22 1 1
3 4018 1 1 126 LEU HD23 H 5.064 -4.673 7.964 1.00 . A A . 236 LEU HD23 1 1
3 4019 1 1 126 LEU HG H 6.078 -4.310 5.853 1.00 . A A . 236 LEU HG 1 1
3 4020 1 1 126 LEU N N 6.954 -6.819 4.894 1.00 . A A . 236 LEU N 1 1
3 4021 1 1 126 LEU O O 5.401 -5.163 2.219 1.00 . A A . 236 LEU O 1 1
3 4022 1 1 127 ALA C C 7.749 -3.815 1.360 1.00 . A A . 237 ALA C 1 1
3 4023 1 1 127 ALA CA C 7.288 -3.264 2.704 1.00 . A A . 237 ALA CA 1 1
3 4024 1 1 127 ALA CB C 8.447 -2.491 3.336 1.00 . A A . 237 ALA CB 1 1
3 4025 1 1 127 ALA H H 7.361 -4.469 4.483 1.00 . A A . 237 ALA H 1 1
3 4026 1 1 127 ALA HA H 6.457 -2.590 2.572 1.00 . A A . 237 ALA HA 1 1
3 4027 1 1 127 ALA HB1 H 8.817 -1.759 2.632 1.00 . A A . 237 ALA HB1 1 1
3 4028 1 1 127 ALA HB2 H 9.240 -3.177 3.592 1.00 . A A . 237 ALA HB2 1 1
3 4029 1 1 127 ALA HB3 H 8.101 -1.989 4.227 1.00 . A A . 237 ALA HB3 1 1
3 4030 1 1 127 ALA N N 6.911 -4.382 3.617 1.00 . A A . 237 ALA N 1 1
3 4031 1 1 127 ALA O O 7.249 -3.448 0.315 1.00 . A A . 237 ALA O 1 1
3 4032 1 1 128 ALA C C 8.088 -5.935 -0.636 1.00 . A A . 238 ALA C 1 1
3 4033 1 1 128 ALA CA C 9.228 -5.273 0.121 1.00 . A A . 238 ALA CA 1 1
3 4034 1 1 128 ALA CB C 10.303 -6.313 0.439 1.00 . A A . 238 ALA CB 1 1
3 4035 1 1 128 ALA H H 9.092 -4.977 2.236 1.00 . A A . 238 ALA H 1 1
3 4036 1 1 128 ALA HA H 9.656 -4.488 -0.485 1.00 . A A . 238 ALA HA 1 1
3 4037 1 1 128 ALA HB1 H 11.193 -5.815 0.796 1.00 . A A . 238 ALA HB1 1 1
3 4038 1 1 128 ALA HB2 H 10.538 -6.873 -0.454 1.00 . A A . 238 ALA HB2 1 1
3 4039 1 1 128 ALA HB3 H 9.938 -6.987 1.201 1.00 . A A . 238 ALA HB3 1 1
3 4040 1 1 128 ALA N N 8.712 -4.692 1.383 1.00 . A A . 238 ALA N 1 1
3 4041 1 1 128 ALA O O 7.992 -5.843 -1.843 1.00 . A A . 238 ALA O 1 1
3 4042 1 1 129 TYR C C 5.220 -6.233 -1.272 1.00 . A A . 239 TYR C 1 1
3 4043 1 1 129 TYR CA C 6.108 -7.306 -0.640 1.00 . A A . 239 TYR CA 1 1
3 4044 1 1 129 TYR CB C 5.321 -8.168 0.355 1.00 . A A . 239 TYR CB 1 1
3 4045 1 1 129 TYR CD1 C 2.925 -7.694 -0.271 1.00 . A A . 239 TYR CD1 1 1
3 4046 1 1 129 TYR CD2 C 3.830 -9.896 -0.726 1.00 . A A . 239 TYR CD2 1 1
3 4047 1 1 129 TYR CE1 C 1.692 -8.091 -0.797 1.00 . A A . 239 TYR CE1 1 1
3 4048 1 1 129 TYR CE2 C 2.596 -10.293 -1.257 1.00 . A A . 239 TYR CE2 1 1
3 4049 1 1 129 TYR CG C 3.996 -8.596 -0.234 1.00 . A A . 239 TYR CG 1 1
3 4050 1 1 129 TYR CZ C 1.527 -9.390 -1.291 1.00 . A A . 239 TYR CZ 1 1
3 4051 1 1 129 TYR H H 7.329 -6.690 1.039 1.00 . A A . 239 TYR H 1 1
3 4052 1 1 129 TYR HA H 6.570 -7.912 -1.404 1.00 . A A . 239 TYR HA 1 1
3 4053 1 1 129 TYR HB2 H 5.900 -9.044 0.611 1.00 . A A . 239 TYR HB2 1 1
3 4054 1 1 129 TYR HB3 H 5.141 -7.592 1.250 1.00 . A A . 239 TYR HB3 1 1
3 4055 1 1 129 TYR HD1 H 3.051 -6.691 0.110 1.00 . A A . 239 TYR HD1 1 1
3 4056 1 1 129 TYR HD2 H 4.655 -10.593 -0.700 1.00 . A A . 239 TYR HD2 1 1
3 4057 1 1 129 TYR HE1 H 0.866 -7.395 -0.825 1.00 . A A . 239 TYR HE1 1 1
3 4058 1 1 129 TYR HE2 H 2.469 -11.295 -1.638 1.00 . A A . 239 TYR HE2 1 1
3 4059 1 1 129 TYR HH H 0.415 -10.658 -2.184 1.00 . A A . 239 TYR HH 1 1
3 4060 1 1 129 TYR N N 7.229 -6.622 0.063 1.00 . A A . 239 TYR N 1 1
3 4061 1 1 129 TYR O O 4.854 -6.297 -2.426 1.00 . A A . 239 TYR O 1 1
3 4062 1 1 129 TYR OH O 0.309 -9.783 -1.806 1.00 . A A . 239 TYR OH 1 1
3 4063 1 1 130 MET C C 4.727 -3.571 -2.267 1.00 . A A . 240 MET C 1 1
3 4064 1 1 130 MET CA C 4.028 -4.164 -1.035 1.00 . A A . 240 MET CA 1 1
3 4065 1 1 130 MET CB C 3.812 -3.095 0.050 1.00 . A A . 240 MET CB 1 1
3 4066 1 1 130 MET CE C 0.756 -2.695 2.755 1.00 . A A . 240 MET CE 1 1
3 4067 1 1 130 MET CG C 2.562 -3.431 0.869 1.00 . A A . 240 MET CG 1 1
3 4068 1 1 130 MET H H 5.178 -5.228 0.414 1.00 . A A . 240 MET H 1 1
3 4069 1 1 130 MET HA H 3.095 -4.599 -1.333 1.00 . A A . 240 MET HA 1 1
3 4070 1 1 130 MET HB2 H 4.673 -3.072 0.703 1.00 . A A . 240 MET HB2 1 1
3 4071 1 1 130 MET HB3 H 3.686 -2.126 -0.411 1.00 . A A . 240 MET HB3 1 1
3 4072 1 1 130 MET HE1 H 0.121 -2.107 2.107 1.00 . A A . 240 MET HE1 1 1
3 4073 1 1 130 MET HE2 H 0.573 -2.420 3.779 1.00 . A A . 240 MET HE2 1 1
3 4074 1 1 130 MET HE3 H 0.540 -3.746 2.621 1.00 . A A . 240 MET HE3 1 1
3 4075 1 1 130 MET HG2 H 1.701 -3.256 0.267 1.00 . A A . 240 MET HG2 1 1
3 4076 1 1 130 MET HG3 H 2.578 -4.466 1.164 1.00 . A A . 240 MET HG3 1 1
3 4077 1 1 130 MET N N 4.874 -5.241 -0.504 1.00 . A A . 240 MET N 1 1
3 4078 1 1 130 MET O O 4.137 -3.426 -3.315 1.00 . A A . 240 MET O 1 1
3 4079 1 1 130 MET SD S 2.488 -2.381 2.341 1.00 . A A . 240 MET SD 1 1
3 4080 1 1 131 ARG C C 6.455 -3.701 -4.537 1.00 . A A . 241 ARG C 1 1
3 4081 1 1 131 ARG CA C 6.760 -2.785 -3.342 1.00 . A A . 241 ARG CA 1 1
3 4082 1 1 131 ARG CB C 8.255 -2.789 -2.976 1.00 . A A . 241 ARG CB 1 1
3 4083 1 1 131 ARG CD C 9.846 -2.788 -4.964 1.00 . A A . 241 ARG CD 1 1
3 4084 1 1 131 ARG CG C 9.106 -1.918 -3.938 1.00 . A A . 241 ARG CG 1 1
3 4085 1 1 131 ARG CZ C 9.245 -4.895 -6.011 1.00 . A A . 241 ARG CZ 1 1
3 4086 1 1 131 ARG H H 6.481 -3.505 -1.343 1.00 . A A . 241 ARG H 1 1
3 4087 1 1 131 ARG HA H 6.417 -1.800 -3.618 1.00 . A A . 241 ARG HA 1 1
3 4088 1 1 131 ARG HB2 H 8.362 -2.402 -1.971 1.00 . A A . 241 ARG HB2 1 1
3 4089 1 1 131 ARG HB3 H 8.607 -3.808 -2.990 1.00 . A A . 241 ARG HB3 1 1
3 4090 1 1 131 ARG HD2 H 10.322 -2.147 -5.679 1.00 . A A . 241 ARG HD2 1 1
3 4091 1 1 131 ARG HD3 H 10.602 -3.378 -4.467 1.00 . A A . 241 ARG HD3 1 1
3 4092 1 1 131 ARG HE H 7.982 -3.366 -5.879 1.00 . A A . 241 ARG HE 1 1
3 4093 1 1 131 ARG HG2 H 8.480 -1.205 -4.456 1.00 . A A . 241 ARG HG2 1 1
3 4094 1 1 131 ARG HG3 H 9.838 -1.378 -3.359 1.00 . A A . 241 ARG HG3 1 1
3 4095 1 1 131 ARG HH11 H 9.974 -5.356 -4.205 1.00 . A A . 241 ARG HH11 1 1
3 4096 1 1 131 ARG HH12 H 10.090 -6.603 -5.401 1.00 . A A . 241 ARG HH12 1 1
3 4097 1 1 131 ARG HH21 H 8.601 -4.715 -7.898 1.00 . A A . 241 ARG HH21 1 1
3 4098 1 1 131 ARG HH22 H 9.314 -6.240 -7.492 1.00 . A A . 241 ARG HH22 1 1
3 4099 1 1 131 ARG N N 6.000 -3.298 -2.166 1.00 . A A . 241 ARG N 1 1
3 4100 1 1 131 ARG NE N 8.884 -3.686 -5.668 1.00 . A A . 241 ARG NE 1 1
3 4101 1 1 131 ARG NH1 N 9.814 -5.679 -5.138 1.00 . A A . 241 ARG NH1 1 1
3 4102 1 1 131 ARG NH2 N 9.037 -5.316 -7.228 1.00 . A A . 241 ARG NH2 1 1
3 4103 1 1 131 ARG O O 6.124 -3.245 -5.612 1.00 . A A . 241 ARG O 1 1
3 4104 1 1 132 ASP C C 4.733 -5.716 -5.875 1.00 . A A . 242 ASP C 1 1
3 4105 1 1 132 ASP CA C 6.187 -5.933 -5.436 1.00 . A A . 242 ASP CA 1 1
3 4106 1 1 132 ASP CB C 6.386 -7.381 -4.945 1.00 . A A . 242 ASP CB 1 1
3 4107 1 1 132 ASP CG C 7.818 -7.847 -5.236 1.00 . A A . 242 ASP CG 1 1
3 4108 1 1 132 ASP H H 6.747 -5.317 -3.456 1.00 . A A . 242 ASP H 1 1
3 4109 1 1 132 ASP HA H 6.823 -5.748 -6.269 1.00 . A A . 242 ASP HA 1 1
3 4110 1 1 132 ASP HB2 H 6.215 -7.425 -3.883 1.00 . A A . 242 ASP HB2 1 1
3 4111 1 1 132 ASP HB3 H 5.690 -8.037 -5.444 1.00 . A A . 242 ASP HB3 1 1
3 4112 1 1 132 ASP N N 6.520 -4.984 -4.339 1.00 . A A . 242 ASP N 1 1
3 4113 1 1 132 ASP O O 4.405 -5.745 -7.045 1.00 . A A . 242 ASP O 1 1
3 4114 1 1 132 ASP OD1 O 8.088 -8.189 -6.375 1.00 . A A . 242 ASP OD1 1 1
3 4115 1 1 132 ASP OD2 O 8.618 -7.849 -4.315 1.00 . A A . 242 ASP OD2 1 1
3 4116 1 1 133 ALA C C 2.221 -4.004 -6.082 1.00 . A A . 243 ALA C 1 1
3 4117 1 1 133 ALA CA C 2.435 -5.242 -5.211 1.00 . A A . 243 ALA CA 1 1
3 4118 1 1 133 ALA CB C 1.723 -5.004 -3.870 1.00 . A A . 243 ALA CB 1 1
3 4119 1 1 133 ALA H H 4.177 -5.437 -4.016 1.00 . A A . 243 ALA H 1 1
3 4120 1 1 133 ALA HA H 1.987 -6.089 -5.667 1.00 . A A . 243 ALA HA 1 1
3 4121 1 1 133 ALA HB1 H 0.661 -5.156 -3.995 1.00 . A A . 243 ALA HB1 1 1
3 4122 1 1 133 ALA HB2 H 1.901 -3.991 -3.532 1.00 . A A . 243 ALA HB2 1 1
3 4123 1 1 133 ALA HB3 H 2.101 -5.699 -3.136 1.00 . A A . 243 ALA HB3 1 1
3 4124 1 1 133 ALA N N 3.875 -5.486 -4.931 1.00 . A A . 243 ALA N 1 1
3 4125 1 1 133 ALA O O 1.435 -3.994 -7.008 1.00 . A A . 243 ALA O 1 1
3 4126 1 1 134 ILE C C 3.060 -1.780 -7.925 1.00 . A A . 244 ILE C 1 1
3 4127 1 1 134 ILE CA C 2.721 -1.656 -6.445 1.00 . A A . 244 ILE CA 1 1
3 4128 1 1 134 ILE CB C 3.669 -0.622 -5.818 1.00 . A A . 244 ILE CB 1 1
3 4129 1 1 134 ILE CD1 C 1.849 0.032 -4.164 1.00 . A A . 244 ILE CD1 1 1
3 4130 1 1 134 ILE CG1 C 3.319 -0.378 -4.335 1.00 . A A . 244 ILE CG1 1 1
3 4131 1 1 134 ILE CG2 C 3.569 0.701 -6.586 1.00 . A A . 244 ILE CG2 1 1
3 4132 1 1 134 ILE H H 3.474 -3.011 -4.960 1.00 . A A . 244 ILE H 1 1
3 4133 1 1 134 ILE HA H 1.711 -1.306 -6.318 1.00 . A A . 244 ILE HA 1 1
3 4134 1 1 134 ILE HB H 4.681 -0.996 -5.887 1.00 . A A . 244 ILE HB 1 1
3 4135 1 1 134 ILE HD11 H 1.521 0.597 -5.021 1.00 . A A . 244 ILE HD11 1 1
3 4136 1 1 134 ILE HD12 H 1.747 0.638 -3.276 1.00 . A A . 244 ILE HD12 1 1
3 4137 1 1 134 ILE HD13 H 1.239 -0.855 -4.064 1.00 . A A . 244 ILE HD13 1 1
3 4138 1 1 134 ILE HG12 H 3.500 -1.278 -3.777 1.00 . A A . 244 ILE HG12 1 1
3 4139 1 1 134 ILE HG13 H 3.952 0.408 -3.950 1.00 . A A . 244 ILE HG13 1 1
3 4140 1 1 134 ILE HG21 H 4.082 0.608 -7.530 1.00 . A A . 244 ILE HG21 1 1
3 4141 1 1 134 ILE HG22 H 4.021 1.492 -6.006 1.00 . A A . 244 ILE HG22 1 1
3 4142 1 1 134 ILE HG23 H 2.529 0.934 -6.764 1.00 . A A . 244 ILE HG23 1 1
3 4143 1 1 134 ILE N N 2.882 -2.952 -5.729 1.00 . A A . 244 ILE N 1 1
3 4144 1 1 134 ILE O O 2.276 -1.437 -8.788 1.00 . A A . 244 ILE O 1 1
3 4145 1 1 135 LEU C C 3.755 -3.312 -10.402 1.00 . A A . 245 LEU C 1 1
3 4146 1 1 135 LEU CA C 4.669 -2.366 -9.631 1.00 . A A . 245 LEU CA 1 1
3 4147 1 1 135 LEU CB C 6.116 -2.896 -9.677 1.00 . A A . 245 LEU CB 1 1
3 4148 1 1 135 LEU CD1 C 6.944 -1.099 -8.140 1.00 . A A . 245 LEU CD1 1 1
3 4149 1 1 135 LEU CD2 C 8.537 -2.277 -9.657 1.00 . A A . 245 LEU CD2 1 1
3 4150 1 1 135 LEU CG C 7.111 -1.740 -9.518 1.00 . A A . 245 LEU CG 1 1
3 4151 1 1 135 LEU H H 4.859 -2.510 -7.512 1.00 . A A . 245 LEU H 1 1
3 4152 1 1 135 LEU HA H 4.633 -1.392 -10.095 1.00 . A A . 245 LEU HA 1 1
3 4153 1 1 135 LEU HB2 H 6.262 -3.601 -8.873 1.00 . A A . 245 LEU HB2 1 1
3 4154 1 1 135 LEU HB3 H 6.298 -3.390 -10.622 1.00 . A A . 245 LEU HB3 1 1
3 4155 1 1 135 LEU HD11 H 7.767 -0.425 -7.954 1.00 . A A . 245 LEU HD11 1 1
3 4156 1 1 135 LEU HD12 H 6.931 -1.870 -7.383 1.00 . A A . 245 LEU HD12 1 1
3 4157 1 1 135 LEU HD13 H 6.016 -0.550 -8.111 1.00 . A A . 245 LEU HD13 1 1
3 4158 1 1 135 LEU HD21 H 8.660 -2.720 -10.635 1.00 . A A . 245 LEU HD21 1 1
3 4159 1 1 135 LEU HD22 H 8.715 -3.024 -8.898 1.00 . A A . 245 LEU HD22 1 1
3 4160 1 1 135 LEU HD23 H 9.240 -1.466 -9.538 1.00 . A A . 245 LEU HD23 1 1
3 4161 1 1 135 LEU HG H 6.928 -1.001 -10.284 1.00 . A A . 245 LEU HG 1 1
3 4162 1 1 135 LEU N N 4.240 -2.241 -8.220 1.00 . A A . 245 LEU N 1 1
3 4163 1 1 135 LEU O O 3.398 -3.050 -11.534 1.00 . A A . 245 LEU O 1 1
3 4164 1 1 136 ALA C C 1.289 -4.695 -11.020 1.00 . A A . 246 ALA C 1 1
3 4165 1 1 136 ALA CA C 2.577 -5.381 -10.621 1.00 . A A . 246 ALA CA 1 1
3 4166 1 1 136 ALA CB C 2.297 -6.669 -9.828 1.00 . A A . 246 ALA CB 1 1
3 4167 1 1 136 ALA H H 3.717 -4.663 -8.937 1.00 . A A . 246 ALA H 1 1
3 4168 1 1 136 ALA HA H 3.138 -5.597 -11.512 1.00 . A A . 246 ALA HA 1 1
3 4169 1 1 136 ALA HB1 H 3.207 -7.244 -9.735 1.00 . A A . 246 ALA HB1 1 1
3 4170 1 1 136 ALA HB2 H 1.554 -7.258 -10.343 1.00 . A A . 246 ALA HB2 1 1
3 4171 1 1 136 ALA HB3 H 1.932 -6.416 -8.842 1.00 . A A . 246 ALA HB3 1 1
3 4172 1 1 136 ALA N N 3.411 -4.437 -9.838 1.00 . A A . 246 ALA N 1 1
3 4173 1 1 136 ALA O O 0.917 -4.679 -12.175 1.00 . A A . 246 ALA O 1 1
3 4174 1 1 137 ASN C C -0.333 -2.269 -11.445 1.00 . A A . 247 ASN C 1 1
3 4175 1 1 137 ASN CA C -0.625 -3.368 -10.424 1.00 . A A . 247 ASN CA 1 1
3 4176 1 1 137 ASN CB C -1.197 -2.750 -9.142 1.00 . A A . 247 ASN CB 1 1
3 4177 1 1 137 ASN CG C -2.698 -2.558 -9.299 1.00 . A A . 247 ASN CG 1 1
3 4178 1 1 137 ASN H H 0.937 -4.048 -9.163 1.00 . A A . 247 ASN H 1 1
3 4179 1 1 137 ASN HA H -1.329 -4.065 -10.839 1.00 . A A . 247 ASN HA 1 1
3 4180 1 1 137 ASN HB2 H -1.006 -3.413 -8.309 1.00 . A A . 247 ASN HB2 1 1
3 4181 1 1 137 ASN HB3 H -0.729 -1.794 -8.951 1.00 . A A . 247 ASN HB3 1 1
3 4182 1 1 137 ASN HD21 H -2.693 -0.650 -8.724 1.00 . A A . 247 ASN HD21 1 1
3 4183 1 1 137 ASN HD22 H -4.184 -1.305 -9.131 1.00 . A A . 247 ASN HD22 1 1
3 4184 1 1 137 ASN N N 0.617 -4.090 -10.088 1.00 . A A . 247 ASN N 1 1
3 4185 1 1 137 ASN ND2 N -3.237 -1.408 -9.030 1.00 . A A . 247 ASN ND2 1 1
3 4186 1 1 137 ASN O O -1.026 -2.100 -12.428 1.00 . A A . 247 ASN O 1 1
3 4187 1 1 137 ASN OD1 O -3.398 -3.477 -9.678 1.00 . A A . 247 ASN OD1 1 1
3 4188 1 1 138 ALA C C 1.421 -0.993 -13.474 1.00 . A A . 248 ALA C 1 1
3 4189 1 1 138 ALA CA C 1.067 -0.418 -12.116 1.00 . A A . 248 ALA CA 1 1
3 4190 1 1 138 ALA CB C 2.253 0.366 -11.551 1.00 . A A . 248 ALA CB 1 1
3 4191 1 1 138 ALA H H 1.249 -1.705 -10.416 1.00 . A A . 248 ALA H 1 1
3 4192 1 1 138 ALA HA H 0.219 0.239 -12.240 1.00 . A A . 248 ALA HA 1 1
3 4193 1 1 138 ALA HB1 H 2.081 0.571 -10.504 1.00 . A A . 248 ALA HB1 1 1
3 4194 1 1 138 ALA HB2 H 2.359 1.295 -12.088 1.00 . A A . 248 ALA HB2 1 1
3 4195 1 1 138 ALA HB3 H 3.155 -0.219 -11.660 1.00 . A A . 248 ALA HB3 1 1
3 4196 1 1 138 ALA N N 0.699 -1.518 -11.196 1.00 . A A . 248 ALA N 1 1
3 4197 1 1 138 ALA O O 0.972 -0.514 -14.496 1.00 . A A . 248 ALA O 1 1
3 4198 1 1 139 VAL C C 1.445 -3.070 -15.598 1.00 . A A . 249 VAL C 1 1
3 4199 1 1 139 VAL CA C 2.650 -2.601 -14.787 1.00 . A A . 249 VAL CA 1 1
3 4200 1 1 139 VAL CB C 3.559 -3.789 -14.456 1.00 . A A . 249 VAL CB 1 1
3 4201 1 1 139 VAL CG1 C 3.733 -4.688 -15.674 1.00 . A A . 249 VAL CG1 1 1
3 4202 1 1 139 VAL CG2 C 4.925 -3.274 -13.997 1.00 . A A . 249 VAL CG2 1 1
3 4203 1 1 139 VAL H H 2.628 -2.403 -12.701 1.00 . A A . 249 VAL H 1 1
3 4204 1 1 139 VAL HA H 3.207 -1.865 -15.345 1.00 . A A . 249 VAL HA 1 1
3 4205 1 1 139 VAL HB H 3.109 -4.362 -13.659 1.00 . A A . 249 VAL HB 1 1
3 4206 1 1 139 VAL HG11 H 2.834 -5.265 -15.820 1.00 . A A . 249 VAL HG11 1 1
3 4207 1 1 139 VAL HG12 H 4.568 -5.353 -15.512 1.00 . A A . 249 VAL HG12 1 1
3 4208 1 1 139 VAL HG13 H 3.917 -4.078 -16.543 1.00 . A A . 249 VAL HG13 1 1
3 4209 1 1 139 VAL HG21 H 5.447 -4.060 -13.474 1.00 . A A . 249 VAL HG21 1 1
3 4210 1 1 139 VAL HG22 H 4.786 -2.432 -13.334 1.00 . A A . 249 VAL HG22 1 1
3 4211 1 1 139 VAL HG23 H 5.503 -2.965 -14.856 1.00 . A A . 249 VAL HG23 1 1
3 4212 1 1 139 VAL N N 2.239 -2.004 -13.505 1.00 . A A . 249 VAL N 1 1
3 4213 1 1 139 VAL O O 1.363 -2.823 -16.785 1.00 . A A . 249 VAL O 1 1
3 4214 1 1 140 ARG C C -1.403 -2.979 -16.326 1.00 . A A . 250 ARG C 1 1
3 4215 1 1 140 ARG CA C -0.650 -4.204 -15.820 1.00 . A A . 250 ARG CA 1 1
3 4216 1 1 140 ARG CB C -1.587 -5.133 -15.045 1.00 . A A . 250 ARG CB 1 1
3 4217 1 1 140 ARG CD C -3.336 -5.129 -13.263 1.00 . A A . 250 ARG CD 1 1
3 4218 1 1 140 ARG CG C -2.043 -4.468 -13.751 1.00 . A A . 250 ARG CG 1 1
3 4219 1 1 140 ARG CZ C -4.720 -5.111 -11.279 1.00 . A A . 250 ARG CZ 1 1
3 4220 1 1 140 ARG H H 0.558 -3.929 -14.014 1.00 . A A . 250 ARG H 1 1
3 4221 1 1 140 ARG HA H -0.249 -4.729 -16.676 1.00 . A A . 250 ARG HA 1 1
3 4222 1 1 140 ARG HB2 H -2.449 -5.347 -15.657 1.00 . A A . 250 ARG HB2 1 1
3 4223 1 1 140 ARG HB3 H -1.071 -6.053 -14.815 1.00 . A A . 250 ARG HB3 1 1
3 4224 1 1 140 ARG HD2 H -4.150 -4.846 -13.914 1.00 . A A . 250 ARG HD2 1 1
3 4225 1 1 140 ARG HD3 H -3.220 -6.203 -13.282 1.00 . A A . 250 ARG HD3 1 1
3 4226 1 1 140 ARG HE H -3.031 -4.077 -11.409 1.00 . A A . 250 ARG HE 1 1
3 4227 1 1 140 ARG HG2 H -1.273 -4.581 -13.011 1.00 . A A . 250 ARG HG2 1 1
3 4228 1 1 140 ARG HG3 H -2.221 -3.425 -13.928 1.00 . A A . 250 ARG HG3 1 1
3 4229 1 1 140 ARG HH11 H -4.242 -7.047 -11.464 1.00 . A A . 250 ARG HH11 1 1
3 4230 1 1 140 ARG HH12 H -5.746 -6.718 -10.669 1.00 . A A . 250 ARG HH12 1 1
3 4231 1 1 140 ARG HH21 H -5.441 -3.274 -10.949 1.00 . A A . 250 ARG HH21 1 1
3 4232 1 1 140 ARG HH22 H -6.427 -4.579 -10.379 1.00 . A A . 250 ARG HH22 1 1
3 4233 1 1 140 ARG N N 0.508 -3.751 -14.994 1.00 . A A . 250 ARG N 1 1
3 4234 1 1 140 ARG NE N -3.640 -4.685 -11.875 1.00 . A A . 250 ARG NE 1 1
3 4235 1 1 140 ARG NH1 N -4.919 -6.392 -11.125 1.00 . A A . 250 ARG NH1 1 1
3 4236 1 1 140 ARG NH2 N -5.597 -4.255 -10.834 1.00 . A A . 250 ARG NH2 1 1
3 4237 1 1 140 ARG O O -2.160 -3.047 -17.274 1.00 . A A . 250 ARG O 1 1
3 4238 1 1 141 HIS C C -0.955 0.172 -17.057 1.00 . A A . 251 HIS C 1 1
3 4239 1 1 141 HIS CA C -1.887 -0.602 -16.129 1.00 . A A . 251 HIS CA 1 1
3 4240 1 1 141 HIS CB C -2.238 0.261 -14.912 1.00 . A A . 251 HIS CB 1 1
3 4241 1 1 141 HIS CD2 C -4.714 -0.540 -14.533 1.00 . A A . 251 HIS CD2 1 1
3 4242 1 1 141 HIS CE1 C -4.494 -1.288 -12.506 1.00 . A A . 251 HIS CE1 1 1
3 4243 1 1 141 HIS CG C -3.402 -0.344 -14.176 1.00 . A A . 251 HIS CG 1 1
3 4244 1 1 141 HIS H H -0.578 -1.824 -14.945 1.00 . A A . 251 HIS H 1 1
3 4245 1 1 141 HIS HA H -2.778 -0.873 -16.659 1.00 . A A . 251 HIS HA 1 1
3 4246 1 1 141 HIS HB2 H -1.386 0.317 -14.250 1.00 . A A . 251 HIS HB2 1 1
3 4247 1 1 141 HIS HB3 H -2.501 1.255 -15.241 1.00 . A A . 251 HIS HB3 1 1
3 4248 1 1 141 HIS HD1 H -2.470 -0.835 -12.334 1.00 . A A . 251 HIS HD1 1 1
3 4249 1 1 141 HIS HD2 H -5.148 -0.275 -15.486 1.00 . A A . 251 HIS HD2 1 1
3 4250 1 1 141 HIS HE1 H -4.709 -1.722 -11.541 1.00 . A A . 251 HIS HE1 1 1
3 4251 1 1 141 HIS HE2 H -6.340 -1.388 -13.447 1.00 . A A . 251 HIS HE2 1 1
3 4252 1 1 141 HIS N N -1.195 -1.847 -15.696 1.00 . A A . 251 HIS N 1 1
3 4253 1 1 141 HIS ND1 N -3.286 -0.828 -12.879 1.00 . A A . 251 HIS ND1 1 1
3 4254 1 1 141 HIS NE2 N -5.394 -1.134 -13.478 1.00 . A A . 251 HIS NE2 1 1
3 4255 1 1 141 HIS O O -1.269 0.414 -18.206 1.00 . A A . 251 HIS O 1 1
3 4256 1 1 142 THR C C 0.462 2.357 -18.235 1.00 . A A . 252 THR C 1 1
3 4257 1 1 142 THR CA C 1.184 1.256 -17.428 1.00 . A A . 252 THR CA 1 1
3 4258 1 1 142 THR CB C 1.826 0.208 -18.345 1.00 . A A . 252 THR CB 1 1
3 4259 1 1 142 THR CG2 C 2.378 0.831 -19.640 1.00 . A A . 252 THR CG2 1 1
3 4260 1 1 142 THR H H 0.444 0.294 -15.663 1.00 . A A . 252 THR H 1 1
3 4261 1 1 142 THR HA H 1.951 1.690 -16.807 1.00 . A A . 252 THR HA 1 1
3 4262 1 1 142 THR HB H 1.081 -0.534 -18.583 1.00 . A A . 252 THR HB 1 1
3 4263 1 1 142 THR HG1 H 2.880 -0.095 -16.741 1.00 . A A . 252 THR HG1 1 1
3 4264 1 1 142 THR HG21 H 2.689 1.848 -19.454 1.00 . A A . 252 THR HG21 1 1
3 4265 1 1 142 THR HG22 H 1.617 0.819 -20.405 1.00 . A A . 252 THR HG22 1 1
3 4266 1 1 142 THR HG23 H 3.228 0.255 -19.976 1.00 . A A . 252 THR HG23 1 1
3 4267 1 1 142 THR N N 0.205 0.532 -16.575 1.00 . A A . 252 THR N 1 1
3 4268 1 1 142 THR O O 0.026 2.128 -19.345 1.00 . A A . 252 THR O 1 1
3 4269 1 1 142 THR OG1 O 2.891 -0.417 -17.645 1.00 . A A . 252 THR OG1 1 1
3 4270 1 1 143 PRO C C 0.564 5.361 -19.386 1.00 . A A . 253 PRO C 1 1
3 4271 1 1 143 PRO CA C -0.361 4.662 -18.380 1.00 . A A . 253 PRO CA 1 1
3 4272 1 1 143 PRO CB C -0.753 5.613 -17.240 1.00 . A A . 253 PRO CB 1 1
3 4273 1 1 143 PRO CD C 0.802 3.933 -16.348 1.00 . A A . 253 PRO CD 1 1
3 4274 1 1 143 PRO CG C 0.234 5.350 -16.135 1.00 . A A . 253 PRO CG 1 1
3 4275 1 1 143 PRO HA H -1.249 4.305 -18.878 1.00 . A A . 253 PRO HA 1 1
3 4276 1 1 143 PRO HB2 H -0.695 6.646 -17.568 1.00 . A A . 253 PRO HB2 1 1
3 4277 1 1 143 PRO HB3 H -1.755 5.392 -16.900 1.00 . A A . 253 PRO HB3 1 1
3 4278 1 1 143 PRO HD2 H 1.883 3.953 -16.324 1.00 . A A . 253 PRO HD2 1 1
3 4279 1 1 143 PRO HD3 H 0.421 3.249 -15.604 1.00 . A A . 253 PRO HD3 1 1
3 4280 1 1 143 PRO HG2 H 1.035 6.082 -16.176 1.00 . A A . 253 PRO HG2 1 1
3 4281 1 1 143 PRO HG3 H -0.258 5.405 -15.173 1.00 . A A . 253 PRO HG3 1 1
3 4282 1 1 143 PRO N N 0.325 3.538 -17.684 1.00 . A A . 253 PRO N 1 1
3 4283 1 1 143 PRO O O 0.084 5.727 -20.446 1.00 . A A . 253 PRO O 1 1
3 4284 1 1 143 PRO OXT O 1.733 5.516 -19.077 1.00 . A A . 253 PRO OXT 1 1
4 4285 1 1 50 TRP C C -12.963 11.112 14.646 1.00 . A A . 160 TRP C 1 1
4 4286 1 1 50 TRP CA C -13.347 12.541 15.041 1.00 . A A . 160 TRP CA 1 1
4 4287 1 1 50 TRP CB C -12.306 13.102 16.014 1.00 . A A . 160 TRP CB 1 1
4 4288 1 1 50 TRP CD1 C -11.185 11.266 17.339 1.00 . A A . 160 TRP CD1 1 1
4 4289 1 1 50 TRP CD2 C -13.017 12.073 18.364 1.00 . A A . 160 TRP CD2 1 1
4 4290 1 1 50 TRP CE2 C -12.493 11.063 19.205 1.00 . A A . 160 TRP CE2 1 1
4 4291 1 1 50 TRP CE3 C -14.180 12.746 18.781 1.00 . A A . 160 TRP CE3 1 1
4 4292 1 1 50 TRP CG C -12.167 12.183 17.186 1.00 . A A . 160 TRP CG 1 1
4 4293 1 1 50 TRP CH2 C -14.256 11.409 20.816 1.00 . A A . 160 TRP CH2 1 1
4 4294 1 1 50 TRP CZ2 C -13.101 10.731 20.416 1.00 . A A . 160 TRP CZ2 1 1
4 4295 1 1 50 TRP CZ3 C -14.795 12.415 20.000 1.00 . A A . 160 TRP CZ3 1 1
4 4296 1 1 50 TRP H H -14.639 11.980 16.575 1.00 . A A . 160 TRP H 1 1
4 4297 1 1 50 TRP HA H -13.383 13.160 14.157 1.00 . A A . 160 TRP HA 1 1
4 4298 1 1 50 TRP HB2 H -11.354 13.190 15.511 1.00 . A A . 160 TRP HB2 1 1
4 4299 1 1 50 TRP HB3 H -12.623 14.076 16.358 1.00 . A A . 160 TRP HB3 1 1
4 4300 1 1 50 TRP HD1 H -10.381 11.083 16.642 1.00 . A A . 160 TRP HD1 1 1
4 4301 1 1 50 TRP HE1 H -10.802 9.888 18.885 1.00 . A A . 160 TRP HE1 1 1
4 4302 1 1 50 TRP HE3 H -14.604 13.521 18.161 1.00 . A A . 160 TRP HE3 1 1
4 4303 1 1 50 TRP HH2 H -14.733 11.158 21.752 1.00 . A A . 160 TRP HH2 1 1
4 4304 1 1 50 TRP HZ2 H -12.681 9.956 21.040 1.00 . A A . 160 TRP HZ2 1 1
4 4305 1 1 50 TRP HZ3 H -15.687 12.937 20.311 1.00 . A A . 160 TRP HZ3 1 1
4 4306 1 1 50 TRP N N -14.685 12.533 15.696 1.00 . A A . 160 TRP N 1 1
4 4307 1 1 50 TRP NE1 N -11.377 10.601 18.536 1.00 . A A . 160 TRP NE1 1 1
4 4308 1 1 50 TRP O O -13.559 10.153 15.095 1.00 . A A . 160 TRP O 1 1
4 4309 1 1 51 GLN C C -10.198 9.667 12.682 1.00 . A A . 161 GLN C 1 1
4 4310 1 1 51 GLN CA C -11.554 9.595 13.390 1.00 . A A . 161 GLN CA 1 1
4 4311 1 1 51 GLN CB C -12.601 9.015 12.434 1.00 . A A . 161 GLN CB 1 1
4 4312 1 1 51 GLN CD C -12.954 6.801 13.553 1.00 . A A . 161 GLN CD 1 1
4 4313 1 1 51 GLN CG C -12.404 7.501 12.307 1.00 . A A . 161 GLN CG 1 1
4 4314 1 1 51 GLN H H -11.503 11.748 13.458 1.00 . A A . 161 GLN H 1 1
4 4315 1 1 51 GLN HA H -11.471 8.961 14.260 1.00 . A A . 161 GLN HA 1 1
4 4316 1 1 51 GLN HB2 H -13.590 9.219 12.819 1.00 . A A . 161 GLN HB2 1 1
4 4317 1 1 51 GLN HB3 H -12.494 9.472 11.461 1.00 . A A . 161 GLN HB3 1 1
4 4318 1 1 51 GLN HE21 H -14.631 6.224 12.660 1.00 . A A . 161 GLN HE21 1 1
4 4319 1 1 51 GLN HE22 H -14.480 5.765 14.288 1.00 . A A . 161 GLN HE22 1 1
4 4320 1 1 51 GLN HG2 H -12.927 7.143 11.432 1.00 . A A . 161 GLN HG2 1 1
4 4321 1 1 51 GLN HG3 H -11.351 7.281 12.209 1.00 . A A . 161 GLN HG3 1 1
4 4322 1 1 51 GLN N N -11.972 10.962 13.810 1.00 . A A . 161 GLN N 1 1
4 4323 1 1 51 GLN NE2 N -14.118 6.215 13.496 1.00 . A A . 161 GLN NE2 1 1
4 4324 1 1 51 GLN O O -9.311 8.877 12.939 1.00 . A A . 161 GLN O 1 1
4 4325 1 1 51 GLN OE1 O -12.318 6.788 14.587 1.00 . A A . 161 GLN OE1 1 1
4 4326 1 1 52 ARG C C -8.611 9.564 10.071 1.00 . A A . 162 ARG C 1 1
4 4327 1 1 52 ARG CA C -8.731 10.726 11.068 1.00 . A A . 162 ARG CA 1 1
4 4328 1 1 52 ARG CB C -7.574 10.681 12.092 1.00 . A A . 162 ARG CB 1 1
4 4329 1 1 52 ARG CD C -5.835 11.081 10.326 1.00 . A A . 162 ARG CD 1 1
4 4330 1 1 52 ARG CG C -6.422 11.593 11.644 1.00 . A A . 162 ARG CG 1 1
4 4331 1 1 52 ARG CZ C -3.712 11.235 9.170 1.00 . A A . 162 ARG CZ 1 1
4 4332 1 1 52 ARG H H -10.756 11.234 11.597 1.00 . A A . 162 ARG H 1 1
4 4333 1 1 52 ARG HA H -8.710 11.663 10.529 1.00 . A A . 162 ARG HA 1 1
4 4334 1 1 52 ARG HB2 H -7.939 11.021 13.051 1.00 . A A . 162 ARG HB2 1 1
4 4335 1 1 52 ARG HB3 H -7.208 9.668 12.194 1.00 . A A . 162 ARG HB3 1 1
4 4336 1 1 52 ARG HD2 H -5.748 10.005 10.362 1.00 . A A . 162 ARG HD2 1 1
4 4337 1 1 52 ARG HD3 H -6.484 11.363 9.511 1.00 . A A . 162 ARG HD3 1 1
4 4338 1 1 52 ARG HE H -4.182 12.411 10.699 1.00 . A A . 162 ARG HE 1 1
4 4339 1 1 52 ARG HG2 H -6.793 12.598 11.505 1.00 . A A . 162 ARG HG2 1 1
4 4340 1 1 52 ARG HG3 H -5.652 11.597 12.400 1.00 . A A . 162 ARG HG3 1 1
4 4341 1 1 52 ARG HH11 H -3.095 9.641 10.212 1.00 . A A . 162 ARG HH11 1 1
4 4342 1 1 52 ARG HH12 H -2.434 9.796 8.618 1.00 . A A . 162 ARG HH12 1 1
4 4343 1 1 52 ARG HH21 H -4.145 12.727 7.907 1.00 . A A . 162 ARG HH21 1 1
4 4344 1 1 52 ARG HH22 H -3.027 11.543 7.314 1.00 . A A . 162 ARG HH22 1 1
4 4345 1 1 52 ARG N N -10.029 10.606 11.792 1.00 . A A . 162 ARG N 1 1
4 4346 1 1 52 ARG NE N -4.487 11.681 10.120 1.00 . A A . 162 ARG NE 1 1
4 4347 1 1 52 ARG NH1 N -3.027 10.139 9.347 1.00 . A A . 162 ARG NH1 1 1
4 4348 1 1 52 ARG NH2 N -3.621 11.885 8.042 1.00 . A A . 162 ARG NH2 1 1
4 4349 1 1 52 ARG O O -8.746 8.412 10.432 1.00 . A A . 162 ARG O 1 1
4 4350 1 1 53 ILE C C -7.008 7.926 8.101 1.00 . A A . 163 ILE C 1 1
4 4351 1 1 53 ILE CA C -8.255 8.770 7.806 1.00 . A A . 163 ILE CA 1 1
4 4352 1 1 53 ILE CB C -8.178 9.398 6.401 1.00 . A A . 163 ILE CB 1 1
4 4353 1 1 53 ILE CD1 C -8.575 8.819 3.983 1.00 . A A . 163 ILE CD1 1 1
4 4354 1 1 53 ILE CG1 C -8.073 8.290 5.331 1.00 . A A . 163 ILE CG1 1 1
4 4355 1 1 53 ILE CG2 C -6.966 10.342 6.301 1.00 . A A . 163 ILE CG2 1 1
4 4356 1 1 53 ILE H H -8.273 10.795 8.549 1.00 . A A . 163 ILE H 1 1
4 4357 1 1 53 ILE HA H -9.129 8.139 7.865 1.00 . A A . 163 ILE HA 1 1
4 4358 1 1 53 ILE HB H -9.080 9.971 6.233 1.00 . A A . 163 ILE HB 1 1
4 4359 1 1 53 ILE HD11 H -8.209 9.824 3.830 1.00 . A A . 163 ILE HD11 1 1
4 4360 1 1 53 ILE HD12 H -9.655 8.824 3.977 1.00 . A A . 163 ILE HD12 1 1
4 4361 1 1 53 ILE HD13 H -8.213 8.181 3.189 1.00 . A A . 163 ILE HD13 1 1
4 4362 1 1 53 ILE HG12 H -7.044 7.980 5.226 1.00 . A A . 163 ILE HG12 1 1
4 4363 1 1 53 ILE HG13 H -8.675 7.443 5.625 1.00 . A A . 163 ILE HG13 1 1
4 4364 1 1 53 ILE HG21 H -6.082 9.781 6.036 1.00 . A A . 163 ILE HG21 1 1
4 4365 1 1 53 ILE HG22 H -6.807 10.833 7.250 1.00 . A A . 163 ILE HG22 1 1
4 4366 1 1 53 ILE HG23 H -7.155 11.088 5.541 1.00 . A A . 163 ILE HG23 1 1
4 4367 1 1 53 ILE N N -8.371 9.859 8.821 1.00 . A A . 163 ILE N 1 1
4 4368 1 1 53 ILE O O -6.085 7.856 7.318 1.00 . A A . 163 ILE O 1 1
4 4369 1 1 54 GLN C C -6.293 4.951 9.721 1.00 . A A . 164 GLN C 1 1
4 4370 1 1 54 GLN CA C -5.822 6.402 9.609 1.00 . A A . 164 GLN CA 1 1
4 4371 1 1 54 GLN CB C -5.249 6.864 10.955 1.00 . A A . 164 GLN CB 1 1
4 4372 1 1 54 GLN CD C -4.602 4.726 12.115 1.00 . A A . 164 GLN CD 1 1
4 4373 1 1 54 GLN CG C -4.080 5.954 11.374 1.00 . A A . 164 GLN CG 1 1
4 4374 1 1 54 GLN H H -7.756 7.330 9.840 1.00 . A A . 164 GLN H 1 1
4 4375 1 1 54 GLN HA H -5.054 6.460 8.849 1.00 . A A . 164 GLN HA 1 1
4 4376 1 1 54 GLN HB2 H -4.895 7.880 10.860 1.00 . A A . 164 GLN HB2 1 1
4 4377 1 1 54 GLN HB3 H -6.025 6.827 11.706 1.00 . A A . 164 GLN HB3 1 1
4 4378 1 1 54 GLN HE21 H -2.784 4.040 12.516 1.00 . A A . 164 GLN HE21 1 1
4 4379 1 1 54 GLN HE22 H -4.064 3.109 13.103 1.00 . A A . 164 GLN HE22 1 1
4 4380 1 1 54 GLN HG2 H -3.530 5.636 10.500 1.00 . A A . 164 GLN HG2 1 1
4 4381 1 1 54 GLN HG3 H -3.420 6.496 12.030 1.00 . A A . 164 GLN HG3 1 1
4 4382 1 1 54 GLN N N -6.988 7.268 9.236 1.00 . A A . 164 GLN N 1 1
4 4383 1 1 54 GLN NE2 N -3.747 3.885 12.618 1.00 . A A . 164 GLN NE2 1 1
4 4384 1 1 54 GLN O O -5.671 4.044 9.205 1.00 . A A . 164 GLN O 1 1
4 4385 1 1 54 GLN OE1 O -5.795 4.536 12.246 1.00 . A A . 164 GLN OE1 1 1
4 4386 1 1 55 ASP C C -8.149 2.713 9.175 1.00 . A A . 165 ASP C 1 1
4 4387 1 1 55 ASP CA C -7.902 3.338 10.552 1.00 . A A . 165 ASP CA 1 1
4 4388 1 1 55 ASP CB C -9.215 3.370 11.335 1.00 . A A . 165 ASP CB 1 1
4 4389 1 1 55 ASP CG C -8.929 3.697 12.802 1.00 . A A . 165 ASP CG 1 1
4 4390 1 1 55 ASP H H -7.871 5.475 10.803 1.00 . A A . 165 ASP H 1 1
4 4391 1 1 55 ASP HA H -7.180 2.746 11.091 1.00 . A A . 165 ASP HA 1 1
4 4392 1 1 55 ASP HB2 H -9.866 4.125 10.917 1.00 . A A . 165 ASP HB2 1 1
4 4393 1 1 55 ASP HB3 H -9.697 2.406 11.271 1.00 . A A . 165 ASP HB3 1 1
4 4394 1 1 55 ASP N N -7.386 4.727 10.397 1.00 . A A . 165 ASP N 1 1
4 4395 1 1 55 ASP O O -7.931 1.535 8.971 1.00 . A A . 165 ASP O 1 1
4 4396 1 1 55 ASP OD1 O -7.987 3.139 13.339 1.00 . A A . 165 ASP OD1 1 1
4 4397 1 1 55 ASP OD2 O -9.657 4.500 13.363 1.00 . A A . 165 ASP OD2 1 1
4 4398 1 1 56 GLU C C -7.631 2.397 6.238 1.00 . A A . 166 GLU C 1 1
4 4399 1 1 56 GLU CA C -8.910 2.932 6.885 1.00 . A A . 166 GLU CA 1 1
4 4400 1 1 56 GLU CB C -9.508 4.031 6.009 1.00 . A A . 166 GLU CB 1 1
4 4401 1 1 56 GLU CD C -11.433 5.630 5.887 1.00 . A A . 166 GLU CD 1 1
4 4402 1 1 56 GLU CG C -10.518 4.841 6.827 1.00 . A A . 166 GLU CG 1 1
4 4403 1 1 56 GLU H H -8.813 4.422 8.420 1.00 . A A . 166 GLU H 1 1
4 4404 1 1 56 GLU HA H -9.620 2.142 6.983 1.00 . A A . 166 GLU HA 1 1
4 4405 1 1 56 GLU HB2 H -8.721 4.680 5.664 1.00 . A A . 166 GLU HB2 1 1
4 4406 1 1 56 GLU HB3 H -10.007 3.585 5.161 1.00 . A A . 166 GLU HB3 1 1
4 4407 1 1 56 GLU HG2 H -11.113 4.170 7.431 1.00 . A A . 166 GLU HG2 1 1
4 4408 1 1 56 GLU HG3 H -9.990 5.528 7.471 1.00 . A A . 166 GLU HG3 1 1
4 4409 1 1 56 GLU N N -8.624 3.485 8.234 1.00 . A A . 166 GLU N 1 1
4 4410 1 1 56 GLU O O -7.584 1.282 5.761 1.00 . A A . 166 GLU O 1 1
4 4411 1 1 56 GLU OE1 O -10.912 6.373 5.071 1.00 . A A . 166 GLU OE1 1 1
4 4412 1 1 56 GLU OE2 O -12.638 5.479 5.999 1.00 . A A . 166 GLU OE2 1 1
4 4413 1 1 57 ALA C C -4.862 1.454 6.494 1.00 . A A . 167 ALA C 1 1
4 4414 1 1 57 ALA CA C -5.300 2.678 5.701 1.00 . A A . 167 ALA CA 1 1
4 4415 1 1 57 ALA CB C -4.236 3.773 5.784 1.00 . A A . 167 ALA CB 1 1
4 4416 1 1 57 ALA H H -6.617 4.019 6.717 1.00 . A A . 167 ALA H 1 1
4 4417 1 1 57 ALA HA H -5.434 2.365 4.680 1.00 . A A . 167 ALA HA 1 1
4 4418 1 1 57 ALA HB1 H -3.386 3.496 5.179 1.00 . A A . 167 ALA HB1 1 1
4 4419 1 1 57 ALA HB2 H -3.924 3.894 6.811 1.00 . A A . 167 ALA HB2 1 1
4 4420 1 1 57 ALA HB3 H -4.647 4.704 5.421 1.00 . A A . 167 ALA HB3 1 1
4 4421 1 1 57 ALA N N -6.583 3.163 6.261 1.00 . A A . 167 ALA N 1 1
4 4422 1 1 57 ALA O O -4.418 0.465 5.944 1.00 . A A . 167 ALA O 1 1
4 4423 1 1 58 ASP C C -5.343 -0.866 8.317 1.00 . A A . 168 ASP C 1 1
4 4424 1 1 58 ASP CA C -4.520 0.385 8.630 1.00 . A A . 168 ASP CA 1 1
4 4425 1 1 58 ASP CB C -4.683 0.750 10.105 1.00 . A A . 168 ASP CB 1 1
4 4426 1 1 58 ASP CG C -3.582 1.727 10.519 1.00 . A A . 168 ASP CG 1 1
4 4427 1 1 58 ASP H H -5.284 2.336 8.214 1.00 . A A . 168 ASP H 1 1
4 4428 1 1 58 ASP HA H -3.489 0.188 8.424 1.00 . A A . 168 ASP HA 1 1
4 4429 1 1 58 ASP HB2 H -5.645 1.210 10.248 1.00 . A A . 168 ASP HB2 1 1
4 4430 1 1 58 ASP HB3 H -4.616 -0.143 10.708 1.00 . A A . 168 ASP HB3 1 1
4 4431 1 1 58 ASP N N -4.956 1.524 7.789 1.00 . A A . 168 ASP N 1 1
4 4432 1 1 58 ASP O O -4.832 -1.968 8.354 1.00 . A A . 168 ASP O 1 1
4 4433 1 1 58 ASP OD1 O -3.295 2.628 9.748 1.00 . A A . 168 ASP OD1 1 1
4 4434 1 1 58 ASP OD2 O -3.045 1.559 11.601 1.00 . A A . 168 ASP OD2 1 1
4 4435 1 1 59 GLU C C -6.768 -2.581 6.357 1.00 . A A . 169 GLU C 1 1
4 4436 1 1 59 GLU CA C -7.401 -1.911 7.576 1.00 . A A . 169 GLU CA 1 1
4 4437 1 1 59 GLU CB C -8.818 -1.448 7.208 1.00 . A A . 169 GLU CB 1 1
4 4438 1 1 59 GLU CD C -9.995 -2.452 9.175 1.00 . A A . 169 GLU CD 1 1
4 4439 1 1 59 GLU CG C -9.609 -1.142 8.483 1.00 . A A . 169 GLU CG 1 1
4 4440 1 1 59 GLU H H -6.992 0.163 7.829 1.00 . A A . 169 GLU H 1 1
4 4441 1 1 59 GLU HA H -7.465 -2.606 8.402 1.00 . A A . 169 GLU HA 1 1
4 4442 1 1 59 GLU HB2 H -8.757 -0.557 6.603 1.00 . A A . 169 GLU HB2 1 1
4 4443 1 1 59 GLU HB3 H -9.322 -2.225 6.653 1.00 . A A . 169 GLU HB3 1 1
4 4444 1 1 59 GLU HG2 H -8.999 -0.550 9.150 1.00 . A A . 169 GLU HG2 1 1
4 4445 1 1 59 GLU HG3 H -10.503 -0.594 8.229 1.00 . A A . 169 GLU HG3 1 1
4 4446 1 1 59 GLU N N -6.587 -0.721 7.953 1.00 . A A . 169 GLU N 1 1
4 4447 1 1 59 GLU O O -6.799 -3.785 6.189 1.00 . A A . 169 GLU O 1 1
4 4448 1 1 59 GLU OE1 O -9.949 -3.482 8.525 1.00 . A A . 169 GLU OE1 1 1
4 4449 1 1 59 GLU OE2 O -10.331 -2.401 10.346 1.00 . A A . 169 GLU OE2 1 1
4 4450 1 1 60 LEU C C -4.318 -3.119 4.683 1.00 . A A . 170 LEU C 1 1
4 4451 1 1 60 LEU CA C -5.545 -2.302 4.281 1.00 . A A . 170 LEU CA 1 1
4 4452 1 1 60 LEU CB C -5.164 -1.144 3.327 1.00 . A A . 170 LEU CB 1 1
4 4453 1 1 60 LEU CD1 C -6.041 0.215 1.416 1.00 . A A . 170 LEU CD1 1 1
4 4454 1 1 60 LEU CD2 C -5.707 -2.240 1.124 1.00 . A A . 170 LEU CD2 1 1
4 4455 1 1 60 LEU CG C -6.112 -1.135 2.115 1.00 . A A . 170 LEU CG 1 1
4 4456 1 1 60 LEU H H -6.167 -0.821 5.741 1.00 . A A . 170 LEU H 1 1
4 4457 1 1 60 LEU HA H -6.253 -2.952 3.795 1.00 . A A . 170 LEU HA 1 1
4 4458 1 1 60 LEU HB2 H -5.249 -0.207 3.855 1.00 . A A . 170 LEU HB2 1 1
4 4459 1 1 60 LEU HB3 H -4.150 -1.266 2.979 1.00 . A A . 170 LEU HB3 1 1
4 4460 1 1 60 LEU HD11 H -6.545 0.955 2.020 1.00 . A A . 170 LEU HD11 1 1
4 4461 1 1 60 LEU HD12 H -6.523 0.142 0.452 1.00 . A A . 170 LEU HD12 1 1
4 4462 1 1 60 LEU HD13 H -5.008 0.495 1.286 1.00 . A A . 170 LEU HD13 1 1
4 4463 1 1 60 LEU HD21 H -5.420 -3.130 1.663 1.00 . A A . 170 LEU HD21 1 1
4 4464 1 1 60 LEU HD22 H -4.876 -1.904 0.523 1.00 . A A . 170 LEU HD22 1 1
4 4465 1 1 60 LEU HD23 H -6.545 -2.467 0.481 1.00 . A A . 170 LEU HD23 1 1
4 4466 1 1 60 LEU HG H -7.122 -1.304 2.452 1.00 . A A . 170 LEU HG 1 1
4 4467 1 1 60 LEU N N -6.195 -1.773 5.510 1.00 . A A . 170 LEU N 1 1
4 4468 1 1 60 LEU O O -4.077 -4.200 4.189 1.00 . A A . 170 LEU O 1 1
4 4469 1 1 61 THR C C -2.751 -4.728 6.465 1.00 . A A . 171 THR C 1 1
4 4470 1 1 61 THR CA C -2.333 -3.325 6.035 1.00 . A A . 171 THR CA 1 1
4 4471 1 1 61 THR CB C -1.727 -2.555 7.214 1.00 . A A . 171 THR CB 1 1
4 4472 1 1 61 THR CG2 C -0.789 -3.456 8.027 1.00 . A A . 171 THR CG2 1 1
4 4473 1 1 61 THR H H -3.758 -1.730 5.977 1.00 . A A . 171 THR H 1 1
4 4474 1 1 61 THR HA H -1.617 -3.384 5.228 1.00 . A A . 171 THR HA 1 1
4 4475 1 1 61 THR HB H -2.529 -2.201 7.850 1.00 . A A . 171 THR HB 1 1
4 4476 1 1 61 THR HG1 H -1.387 -0.645 7.082 1.00 . A A . 171 THR HG1 1 1
4 4477 1 1 61 THR HG21 H -1.372 -4.151 8.611 1.00 . A A . 171 THR HG21 1 1
4 4478 1 1 61 THR HG22 H -0.187 -2.847 8.684 1.00 . A A . 171 THR HG22 1 1
4 4479 1 1 61 THR HG23 H -0.146 -4.003 7.354 1.00 . A A . 171 THR HG23 1 1
4 4480 1 1 61 THR N N -3.540 -2.598 5.586 1.00 . A A . 171 THR N 1 1
4 4481 1 1 61 THR O O -2.275 -5.719 5.950 1.00 . A A . 171 THR O 1 1
4 4482 1 1 61 THR OG1 O -0.997 -1.443 6.717 1.00 . A A . 171 THR OG1 1 1
4 4483 1 1 62 ARG C C -4.707 -6.860 6.546 1.00 . A A . 172 ARG C 1 1
4 4484 1 1 62 ARG CA C -4.216 -6.130 7.771 1.00 . A A . 172 ARG CA 1 1
4 4485 1 1 62 ARG CB C -5.345 -5.971 8.793 1.00 . A A . 172 ARG CB 1 1
4 4486 1 1 62 ARG CD C -7.028 -7.281 10.106 1.00 . A A . 172 ARG CD 1 1
4 4487 1 1 62 ARG CG C -5.659 -7.329 9.430 1.00 . A A . 172 ARG CG 1 1
4 4488 1 1 62 ARG CZ C -6.940 -9.661 10.560 1.00 . A A . 172 ARG CZ 1 1
4 4489 1 1 62 ARG H H -4.125 -4.000 7.678 1.00 . A A . 172 ARG H 1 1
4 4490 1 1 62 ARG HA H -3.425 -6.715 8.179 1.00 . A A . 172 ARG HA 1 1
4 4491 1 1 62 ARG HB2 H -5.039 -5.280 9.561 1.00 . A A . 172 ARG HB2 1 1
4 4492 1 1 62 ARG HB3 H -6.228 -5.593 8.299 1.00 . A A . 172 ARG HB3 1 1
4 4493 1 1 62 ARG HD2 H -7.111 -6.373 10.681 1.00 . A A . 172 ARG HD2 1 1
4 4494 1 1 62 ARG HD3 H -7.799 -7.303 9.354 1.00 . A A . 172 ARG HD3 1 1
4 4495 1 1 62 ARG HE H -7.460 -8.330 11.938 1.00 . A A . 172 ARG HE 1 1
4 4496 1 1 62 ARG HG2 H -5.664 -8.089 8.668 1.00 . A A . 172 ARG HG2 1 1
4 4497 1 1 62 ARG HG3 H -4.908 -7.563 10.166 1.00 . A A . 172 ARG HG3 1 1
4 4498 1 1 62 ARG HH11 H -8.715 -9.846 9.654 1.00 . A A . 172 ARG HH11 1 1
4 4499 1 1 62 ARG HH12 H -7.655 -11.208 9.511 1.00 . A A . 172 ARG HH12 1 1
4 4500 1 1 62 ARG HH21 H -5.109 -9.759 11.363 1.00 . A A . 172 ARG HH21 1 1
4 4501 1 1 62 ARG HH22 H -5.615 -11.160 10.479 1.00 . A A . 172 ARG HH22 1 1
4 4502 1 1 62 ARG N N -3.695 -4.810 7.355 1.00 . A A . 172 ARG N 1 1
4 4503 1 1 62 ARG NE N -7.180 -8.459 11.007 1.00 . A A . 172 ARG NE 1 1
4 4504 1 1 62 ARG NH1 N -7.841 -10.288 9.853 1.00 . A A . 172 ARG NH1 1 1
4 4505 1 1 62 ARG NH2 N -5.799 -10.239 10.821 1.00 . A A . 172 ARG NH2 1 1
4 4506 1 1 62 ARG O O -4.595 -8.065 6.433 1.00 . A A . 172 ARG O 1 1
4 4507 1 1 63 ARG C C -4.558 -7.280 3.599 1.00 . A A . 173 ARG C 1 1
4 4508 1 1 63 ARG CA C -5.750 -6.790 4.405 1.00 . A A . 173 ARG CA 1 1
4 4509 1 1 63 ARG CB C -6.557 -5.773 3.582 1.00 . A A . 173 ARG CB 1 1
4 4510 1 1 63 ARG CD C -7.213 -6.029 1.132 1.00 . A A . 173 ARG CD 1 1
4 4511 1 1 63 ARG CG C -7.494 -6.493 2.569 1.00 . A A . 173 ARG CG 1 1
4 4512 1 1 63 ARG CZ C -8.461 -5.928 -0.939 1.00 . A A . 173 ARG CZ 1 1
4 4513 1 1 63 ARG H H -5.328 -5.171 5.728 1.00 . A A . 173 ARG H 1 1
4 4514 1 1 63 ARG HA H -6.369 -7.637 4.659 1.00 . A A . 173 ARG HA 1 1
4 4515 1 1 63 ARG HB2 H -7.147 -5.172 4.256 1.00 . A A . 173 ARG HB2 1 1
4 4516 1 1 63 ARG HB3 H -5.870 -5.130 3.058 1.00 . A A . 173 ARG HB3 1 1
4 4517 1 1 63 ARG HD2 H -7.116 -4.955 1.108 1.00 . A A . 173 ARG HD2 1 1
4 4518 1 1 63 ARG HD3 H -6.298 -6.483 0.783 1.00 . A A . 173 ARG HD3 1 1
4 4519 1 1 63 ARG HE H -8.992 -7.105 0.568 1.00 . A A . 173 ARG HE 1 1
4 4520 1 1 63 ARG HG2 H -7.346 -7.559 2.620 1.00 . A A . 173 ARG HG2 1 1
4 4521 1 1 63 ARG HG3 H -8.525 -6.272 2.811 1.00 . A A . 173 ARG HG3 1 1
4 4522 1 1 63 ARG HH11 H -7.323 -7.316 -1.824 1.00 . A A . 173 ARG HH11 1 1
4 4523 1 1 63 ARG HH12 H -7.961 -6.093 -2.871 1.00 . A A . 173 ARG HH12 1 1
4 4524 1 1 63 ARG HH21 H -9.629 -4.420 -0.333 1.00 . A A . 173 ARG HH21 1 1
4 4525 1 1 63 ARG HH22 H -9.269 -4.453 -2.026 1.00 . A A . 173 ARG HH22 1 1
4 4526 1 1 63 ARG N N -5.253 -6.140 5.622 1.00 . A A . 173 ARG N 1 1
4 4527 1 1 63 ARG NE N -8.340 -6.445 0.252 1.00 . A A . 173 ARG NE 1 1
4 4528 1 1 63 ARG NH1 N -7.869 -6.489 -1.957 1.00 . A A . 173 ARG NH1 1 1
4 4529 1 1 63 ARG NH2 N -9.175 -4.850 -1.112 1.00 . A A . 173 ARG NH2 1 1
4 4530 1 1 63 ARG O O -4.536 -8.409 3.197 1.00 . A A . 173 ARG O 1 1
4 4531 1 1 64 PHE C C -1.623 -7.953 3.427 1.00 . A A . 174 PHE C 1 1
4 4532 1 1 64 PHE CA C -2.341 -6.859 2.642 1.00 . A A . 174 PHE CA 1 1
4 4533 1 1 64 PHE CB C -1.389 -5.652 2.459 1.00 . A A . 174 PHE CB 1 1
4 4534 1 1 64 PHE CD1 C -1.338 -5.657 -0.060 1.00 . A A . 174 PHE CD1 1 1
4 4535 1 1 64 PHE CD2 C -2.109 -3.660 1.072 1.00 . A A . 174 PHE CD2 1 1
4 4536 1 1 64 PHE CE1 C -1.531 -5.034 -1.298 1.00 . A A . 174 PHE CE1 1 1
4 4537 1 1 64 PHE CE2 C -2.303 -3.037 -0.166 1.00 . A A . 174 PHE CE2 1 1
4 4538 1 1 64 PHE CG C -1.626 -4.973 1.124 1.00 . A A . 174 PHE CG 1 1
4 4539 1 1 64 PHE CZ C -2.014 -3.725 -1.350 1.00 . A A . 174 PHE CZ 1 1
4 4540 1 1 64 PHE H H -3.606 -5.551 3.785 1.00 . A A . 174 PHE H 1 1
4 4541 1 1 64 PHE HA H -2.613 -7.262 1.682 1.00 . A A . 174 PHE HA 1 1
4 4542 1 1 64 PHE HB2 H -1.551 -4.943 3.256 1.00 . A A . 174 PHE HB2 1 1
4 4543 1 1 64 PHE HB3 H -0.356 -5.993 2.489 1.00 . A A . 174 PHE HB3 1 1
4 4544 1 1 64 PHE HD1 H -0.968 -6.666 -0.017 1.00 . A A . 174 PHE HD1 1 1
4 4545 1 1 64 PHE HD2 H -2.333 -3.128 1.985 1.00 . A A . 174 PHE HD2 1 1
4 4546 1 1 64 PHE HE1 H -1.303 -5.564 -2.212 1.00 . A A . 174 PHE HE1 1 1
4 4547 1 1 64 PHE HE2 H -2.673 -2.026 -0.209 1.00 . A A . 174 PHE HE2 1 1
4 4548 1 1 64 PHE HZ H -2.162 -3.244 -2.303 1.00 . A A . 174 PHE HZ 1 1
4 4549 1 1 64 PHE N N -3.564 -6.445 3.400 1.00 . A A . 174 PHE N 1 1
4 4550 1 1 64 PHE O O -1.217 -8.966 2.902 1.00 . A A . 174 PHE O 1 1
4 4551 1 1 65 VAL C C -1.498 -9.989 5.544 1.00 . A A . 175 VAL C 1 1
4 4552 1 1 65 VAL CA C -0.753 -8.681 5.547 1.00 . A A . 175 VAL CA 1 1
4 4553 1 1 65 VAL CB C -0.689 -8.033 6.905 1.00 . A A . 175 VAL CB 1 1
4 4554 1 1 65 VAL CG1 C -0.271 -9.000 7.975 1.00 . A A . 175 VAL CG1 1 1
4 4555 1 1 65 VAL CG2 C 0.302 -6.896 6.829 1.00 . A A . 175 VAL CG2 1 1
4 4556 1 1 65 VAL H H -1.798 -6.891 5.072 1.00 . A A . 175 VAL H 1 1
4 4557 1 1 65 VAL HA H 0.213 -8.867 5.142 1.00 . A A . 175 VAL HA 1 1
4 4558 1 1 65 VAL HB H -1.658 -7.641 7.143 1.00 . A A . 175 VAL HB 1 1
4 4559 1 1 65 VAL HG11 H 0.660 -9.453 7.696 1.00 . A A . 175 VAL HG11 1 1
4 4560 1 1 65 VAL HG12 H -1.033 -9.750 8.088 1.00 . A A . 175 VAL HG12 1 1
4 4561 1 1 65 VAL HG13 H -0.154 -8.459 8.901 1.00 . A A . 175 VAL HG13 1 1
4 4562 1 1 65 VAL HG21 H 1.283 -7.300 6.633 1.00 . A A . 175 VAL HG21 1 1
4 4563 1 1 65 VAL HG22 H 0.302 -6.361 7.761 1.00 . A A . 175 VAL HG22 1 1
4 4564 1 1 65 VAL HG23 H 0.016 -6.236 6.024 1.00 . A A . 175 VAL HG23 1 1
4 4565 1 1 65 VAL N N -1.452 -7.720 4.684 1.00 . A A . 175 VAL N 1 1
4 4566 1 1 65 VAL O O -0.919 -11.054 5.453 1.00 . A A . 175 VAL O 1 1
4 4567 1 1 66 ALA C C -3.161 -11.933 4.268 1.00 . A A . 176 ALA C 1 1
4 4568 1 1 66 ALA CA C -3.557 -11.183 5.545 1.00 . A A . 176 ALA CA 1 1
4 4569 1 1 66 ALA CB C -5.054 -10.870 5.530 1.00 . A A . 176 ALA CB 1 1
4 4570 1 1 66 ALA H H -3.202 -9.035 5.637 1.00 . A A . 176 ALA H 1 1
4 4571 1 1 66 ALA HA H -3.312 -11.796 6.400 1.00 . A A . 176 ALA HA 1 1
4 4572 1 1 66 ALA HB1 H -5.613 -11.790 5.434 1.00 . A A . 176 ALA HB1 1 1
4 4573 1 1 66 ALA HB2 H -5.280 -10.223 4.697 1.00 . A A . 176 ALA HB2 1 1
4 4574 1 1 66 ALA HB3 H -5.328 -10.379 6.453 1.00 . A A . 176 ALA HB3 1 1
4 4575 1 1 66 ALA N N -2.769 -9.919 5.596 1.00 . A A . 176 ALA N 1 1
4 4576 1 1 66 ALA O O -3.055 -13.140 4.249 1.00 . A A . 176 ALA O 1 1
4 4577 1 1 67 LEU C C -1.122 -12.525 2.203 1.00 . A A . 177 LEU C 1 1
4 4578 1 1 67 LEU CA C -2.453 -11.862 1.959 1.00 . A A . 177 LEU CA 1 1
4 4579 1 1 67 LEU CB C -2.293 -10.811 0.864 1.00 . A A . 177 LEU CB 1 1
4 4580 1 1 67 LEU CD1 C -3.354 -8.884 -0.240 1.00 . A A . 177 LEU CD1 1 1
4 4581 1 1 67 LEU CD2 C -4.777 -10.596 0.861 1.00 . A A . 177 LEU CD2 1 1
4 4582 1 1 67 LEU CG C -3.446 -9.843 0.930 1.00 . A A . 177 LEU CG 1 1
4 4583 1 1 67 LEU H H -2.941 -10.245 3.257 1.00 . A A . 177 LEU H 1 1
4 4584 1 1 67 LEU HA H -3.122 -12.619 1.638 1.00 . A A . 177 LEU HA 1 1
4 4585 1 1 67 LEU HB2 H -1.371 -10.283 1.014 1.00 . A A . 177 LEU HB2 1 1
4 4586 1 1 67 LEU HB3 H -2.283 -11.265 -0.098 1.00 . A A . 177 LEU HB3 1 1
4 4587 1 1 67 LEU HD11 H -4.057 -8.077 -0.102 1.00 . A A . 177 LEU HD11 1 1
4 4588 1 1 67 LEU HD12 H -3.586 -9.420 -1.144 1.00 . A A . 177 LEU HD12 1 1
4 4589 1 1 67 LEU HD13 H -2.353 -8.489 -0.301 1.00 . A A . 177 LEU HD13 1 1
4 4590 1 1 67 LEU HD21 H -4.755 -11.289 0.037 1.00 . A A . 177 LEU HD21 1 1
4 4591 1 1 67 LEU HD22 H -5.580 -9.889 0.712 1.00 . A A . 177 LEU HD22 1 1
4 4592 1 1 67 LEU HD23 H -4.937 -11.134 1.782 1.00 . A A . 177 LEU HD23 1 1
4 4593 1 1 67 LEU HG H -3.381 -9.309 1.836 1.00 . A A . 177 LEU HG 1 1
4 4594 1 1 67 LEU N N -2.897 -11.217 3.213 1.00 . A A . 177 LEU N 1 1
4 4595 1 1 67 LEU O O -0.895 -13.655 1.817 1.00 . A A . 177 LEU O 1 1
4 4596 1 1 68 MET C C 0.819 -13.778 3.882 1.00 . A A . 178 MET C 1 1
4 4597 1 1 68 MET CA C 1.061 -12.484 3.151 1.00 . A A . 178 MET CA 1 1
4 4598 1 1 68 MET CB C 1.940 -11.548 3.984 1.00 . A A . 178 MET CB 1 1
4 4599 1 1 68 MET CE C 3.721 -9.740 5.441 1.00 . A A . 178 MET CE 1 1
4 4600 1 1 68 MET CG C 2.303 -10.292 3.175 1.00 . A A . 178 MET CG 1 1
4 4601 1 1 68 MET H H -0.434 -10.979 3.231 1.00 . A A . 178 MET H 1 1
4 4602 1 1 68 MET HA H 1.529 -12.713 2.231 1.00 . A A . 178 MET HA 1 1
4 4603 1 1 68 MET HB2 H 1.401 -11.263 4.875 1.00 . A A . 178 MET HB2 1 1
4 4604 1 1 68 MET HB3 H 2.841 -12.064 4.263 1.00 . A A . 178 MET HB3 1 1
4 4605 1 1 68 MET HE1 H 4.380 -9.017 5.899 1.00 . A A . 178 MET HE1 1 1
4 4606 1 1 68 MET HE2 H 3.949 -10.723 5.823 1.00 . A A . 178 MET HE2 1 1
4 4607 1 1 68 MET HE3 H 2.694 -9.495 5.674 1.00 . A A . 178 MET HE3 1 1
4 4608 1 1 68 MET HG2 H 2.294 -10.511 2.117 1.00 . A A . 178 MET HG2 1 1
4 4609 1 1 68 MET HG3 H 1.586 -9.522 3.377 1.00 . A A . 178 MET HG3 1 1
4 4610 1 1 68 MET N N -0.242 -11.859 2.867 1.00 . A A . 178 MET N 1 1
4 4611 1 1 68 MET O O 1.485 -14.770 3.660 1.00 . A A . 178 MET O 1 1
4 4612 1 1 68 MET SD S 3.956 -9.713 3.646 1.00 . A A . 178 MET SD 1 1
4 4613 1 1 69 ASP C C -0.565 -16.136 4.661 1.00 . A A . 179 ASP C 1 1
4 4614 1 1 69 ASP CA C -0.316 -14.974 5.613 1.00 . A A . 179 ASP CA 1 1
4 4615 1 1 69 ASP CB C -1.556 -14.763 6.480 1.00 . A A . 179 ASP CB 1 1
4 4616 1 1 69 ASP CG C -1.731 -15.955 7.423 1.00 . A A . 179 ASP CG 1 1
4 4617 1 1 69 ASP H H -0.521 -12.919 5.043 1.00 . A A . 179 ASP H 1 1
4 4618 1 1 69 ASP HA H 0.534 -15.130 6.251 1.00 . A A . 179 ASP HA 1 1
4 4619 1 1 69 ASP HB2 H -1.441 -13.858 7.059 1.00 . A A . 179 ASP HB2 1 1
4 4620 1 1 69 ASP HB3 H -2.422 -14.677 5.850 1.00 . A A . 179 ASP HB3 1 1
4 4621 1 1 69 ASP N N -0.084 -13.760 4.806 1.00 . A A . 179 ASP N 1 1
4 4622 1 1 69 ASP O O -0.020 -17.211 4.812 1.00 . A A . 179 ASP O 1 1
4 4623 1 1 69 ASP OD1 O -0.726 -16.504 7.843 1.00 . A A . 179 ASP OD1 1 1
4 4624 1 1 69 ASP OD2 O -2.866 -16.299 7.708 1.00 . A A . 179 ASP OD2 1 1
4 4625 1 1 70 ALA C C -0.369 -17.068 1.745 1.00 . A A . 180 ALA C 1 1
4 4626 1 1 70 ALA CA C -1.601 -16.974 2.644 1.00 . A A . 180 ALA CA 1 1
4 4627 1 1 70 ALA CB C -2.842 -16.638 1.788 1.00 . A A . 180 ALA CB 1 1
4 4628 1 1 70 ALA H H -1.741 -15.002 3.533 1.00 . A A . 180 ALA H 1 1
4 4629 1 1 70 ALA HA H -1.746 -17.913 3.160 1.00 . A A . 180 ALA HA 1 1
4 4630 1 1 70 ALA HB1 H -3.701 -17.165 2.169 1.00 . A A . 180 ALA HB1 1 1
4 4631 1 1 70 ALA HB2 H -2.677 -16.935 0.755 1.00 . A A . 180 ALA HB2 1 1
4 4632 1 1 70 ALA HB3 H -3.027 -15.576 1.827 1.00 . A A . 180 ALA HB3 1 1
4 4633 1 1 70 ALA N N -1.353 -15.902 3.650 1.00 . A A . 180 ALA N 1 1
4 4634 1 1 70 ALA O O -0.206 -18.006 0.989 1.00 . A A . 180 ALA O 1 1
4 4635 1 1 71 GLY C C 1.141 -16.084 -0.541 1.00 . A A . 181 GLY C 1 1
4 4636 1 1 71 GLY CA C 1.663 -16.085 0.894 1.00 . A A . 181 GLY CA 1 1
4 4637 1 1 71 GLY H H 0.305 -15.305 2.377 1.00 . A A . 181 GLY H 1 1
4 4638 1 1 71 GLY HA2 H 2.266 -15.205 1.072 1.00 . A A . 181 GLY HA2 1 1
4 4639 1 1 71 GLY HA3 H 2.247 -16.977 1.065 1.00 . A A . 181 GLY HA3 1 1
4 4640 1 1 71 GLY N N 0.476 -16.073 1.788 1.00 . A A . 181 GLY N 1 1
4 4641 1 1 71 GLY O O 1.639 -16.780 -1.404 1.00 . A A . 181 GLY O 1 1
4 4642 1 1 72 GLU C C 0.635 -14.432 -3.040 1.00 . A A . 182 GLU C 1 1
4 4643 1 1 72 GLU CA C -0.391 -15.170 -2.179 1.00 . A A . 182 GLU CA 1 1
4 4644 1 1 72 GLU CB C -1.746 -14.416 -2.179 1.00 . A A . 182 GLU CB 1 1
4 4645 1 1 72 GLU CD C -3.536 -13.408 -0.804 1.00 . A A . 182 GLU CD 1 1
4 4646 1 1 72 GLU CG C -2.136 -14.013 -0.772 1.00 . A A . 182 GLU CG 1 1
4 4647 1 1 72 GLU H H -0.167 -14.669 -0.096 1.00 . A A . 182 GLU H 1 1
4 4648 1 1 72 GLU HA H -0.542 -16.180 -2.536 1.00 . A A . 182 GLU HA 1 1
4 4649 1 1 72 GLU HB2 H -1.679 -13.525 -2.786 1.00 . A A . 182 GLU HB2 1 1
4 4650 1 1 72 GLU HB3 H -2.516 -15.058 -2.578 1.00 . A A . 182 GLU HB3 1 1
4 4651 1 1 72 GLU HG2 H -2.131 -14.875 -0.141 1.00 . A A . 182 GLU HG2 1 1
4 4652 1 1 72 GLU HG3 H -1.432 -13.296 -0.401 1.00 . A A . 182 GLU HG3 1 1
4 4653 1 1 72 GLU N N 0.153 -15.267 -0.802 1.00 . A A . 182 GLU N 1 1
4 4654 1 1 72 GLU O O 1.543 -13.809 -2.526 1.00 . A A . 182 GLU O 1 1
4 4655 1 1 72 GLU OE1 O -3.777 -12.573 -1.661 1.00 . A A . 182 GLU OE1 1 1
4 4656 1 1 72 GLU OE2 O -4.348 -13.793 0.021 1.00 . A A . 182 GLU OE2 1 1
4 4657 1 1 73 PRO C C 0.981 -12.197 -5.163 1.00 . A A . 183 PRO C 1 1
4 4658 1 1 73 PRO CA C 1.346 -13.684 -5.241 1.00 . A A . 183 PRO CA 1 1
4 4659 1 1 73 PRO CB C 1.010 -14.250 -6.619 1.00 . A A . 183 PRO CB 1 1
4 4660 1 1 73 PRO CD C -0.595 -15.167 -5.032 1.00 . A A . 183 PRO CD 1 1
4 4661 1 1 73 PRO CG C -0.403 -14.721 -6.490 1.00 . A A . 183 PRO CG 1 1
4 4662 1 1 73 PRO HA H 2.385 -13.846 -5.002 1.00 . A A . 183 PRO HA 1 1
4 4663 1 1 73 PRO HB2 H 1.096 -13.482 -7.382 1.00 . A A . 183 PRO HB2 1 1
4 4664 1 1 73 PRO HB3 H 1.659 -15.079 -6.848 1.00 . A A . 183 PRO HB3 1 1
4 4665 1 1 73 PRO HD2 H -1.568 -14.884 -4.672 1.00 . A A . 183 PRO HD2 1 1
4 4666 1 1 73 PRO HD3 H -0.452 -16.232 -4.914 1.00 . A A . 183 PRO HD3 1 1
4 4667 1 1 73 PRO HG2 H -1.068 -13.891 -6.712 1.00 . A A . 183 PRO HG2 1 1
4 4668 1 1 73 PRO HG3 H -0.593 -15.547 -7.159 1.00 . A A . 183 PRO HG3 1 1
4 4669 1 1 73 PRO N N 0.457 -14.438 -4.319 1.00 . A A . 183 PRO N 1 1
4 4670 1 1 73 PRO O O -0.150 -11.826 -5.369 1.00 . A A . 183 PRO O 1 1
4 4671 1 1 74 ALA C C 0.874 -9.457 -6.009 1.00 . A A . 184 ALA C 1 1
4 4672 1 1 74 ALA CA C 1.581 -9.902 -4.741 1.00 . A A . 184 ALA CA 1 1
4 4673 1 1 74 ALA CB C 2.853 -9.082 -4.508 1.00 . A A . 184 ALA CB 1 1
4 4674 1 1 74 ALA H H 2.798 -11.667 -4.691 1.00 . A A . 184 ALA H 1 1
4 4675 1 1 74 ALA HA H 0.917 -9.771 -3.916 1.00 . A A . 184 ALA HA 1 1
4 4676 1 1 74 ALA HB1 H 3.649 -9.464 -5.128 1.00 . A A . 184 ALA HB1 1 1
4 4677 1 1 74 ALA HB2 H 3.139 -9.153 -3.467 1.00 . A A . 184 ALA HB2 1 1
4 4678 1 1 74 ALA HB3 H 2.666 -8.048 -4.755 1.00 . A A . 184 ALA HB3 1 1
4 4679 1 1 74 ALA N N 1.907 -11.352 -4.849 1.00 . A A . 184 ALA N 1 1
4 4680 1 1 74 ALA O O 0.235 -8.424 -6.065 1.00 . A A . 184 ALA O 1 1
4 4681 1 1 75 ASP C C -1.084 -10.587 -8.267 1.00 . A A . 185 ASP C 1 1
4 4682 1 1 75 ASP CA C 0.303 -9.963 -8.310 1.00 . A A . 185 ASP CA 1 1
4 4683 1 1 75 ASP CB C 1.097 -10.594 -9.437 1.00 . A A . 185 ASP CB 1 1
4 4684 1 1 75 ASP CG C 0.430 -10.282 -10.779 1.00 . A A . 185 ASP CG 1 1
4 4685 1 1 75 ASP H H 1.473 -11.086 -6.904 1.00 . A A . 185 ASP H 1 1
4 4686 1 1 75 ASP HA H 0.235 -8.897 -8.445 1.00 . A A . 185 ASP HA 1 1
4 4687 1 1 75 ASP HB2 H 2.107 -10.211 -9.433 1.00 . A A . 185 ASP HB2 1 1
4 4688 1 1 75 ASP HB3 H 1.111 -11.657 -9.283 1.00 . A A . 185 ASP HB3 1 1
4 4689 1 1 75 ASP N N 0.973 -10.261 -7.014 1.00 . A A . 185 ASP N 1 1
4 4690 1 1 75 ASP O O -1.745 -10.760 -9.272 1.00 . A A . 185 ASP O 1 1
4 4691 1 1 75 ASP OD1 O 0.744 -9.248 -11.347 1.00 . A A . 185 ASP OD1 1 1
4 4692 1 1 75 ASP OD2 O -0.380 -11.082 -11.216 1.00 . A A . 185 ASP OD2 1 1
4 4693 1 1 76 SER C C -3.950 -10.444 -7.209 1.00 . A A . 186 SER C 1 1
4 4694 1 1 76 SER CA C -2.881 -11.504 -6.920 1.00 . A A . 186 SER CA 1 1
4 4695 1 1 76 SER CB C -3.039 -12.005 -5.478 1.00 . A A . 186 SER CB 1 1
4 4696 1 1 76 SER H H -0.975 -10.715 -6.303 1.00 . A A . 186 SER H 1 1
4 4697 1 1 76 SER HA H -2.998 -12.330 -7.608 1.00 . A A . 186 SER HA 1 1
4 4698 1 1 76 SER HB2 H -2.818 -13.057 -5.427 1.00 . A A . 186 SER HB2 1 1
4 4699 1 1 76 SER HB3 H -2.352 -11.466 -4.841 1.00 . A A . 186 SER HB3 1 1
4 4700 1 1 76 SER HG H -4.925 -12.481 -5.420 1.00 . A A . 186 SER HG 1 1
4 4701 1 1 76 SER N N -1.528 -10.905 -7.090 1.00 . A A . 186 SER N 1 1
4 4702 1 1 76 SER O O -3.955 -9.379 -6.640 1.00 . A A . 186 SER O 1 1
4 4703 1 1 76 SER OG O -4.376 -11.792 -5.041 1.00 . A A . 186 SER OG 1 1
4 4704 1 1 77 GLU C C -6.545 -9.302 -7.035 1.00 . A A . 187 GLU C 1 1
4 4705 1 1 77 GLU CA C -6.016 -9.846 -8.346 1.00 . A A . 187 GLU CA 1 1
4 4706 1 1 77 GLU CB C -7.125 -10.582 -9.098 1.00 . A A . 187 GLU CB 1 1
4 4707 1 1 77 GLU CD C -6.609 -9.556 -11.320 1.00 . A A . 187 GLU CD 1 1
4 4708 1 1 77 GLU CG C -6.671 -10.866 -10.532 1.00 . A A . 187 GLU CG 1 1
4 4709 1 1 77 GLU H H -4.879 -11.665 -8.399 1.00 . A A . 187 GLU H 1 1
4 4710 1 1 77 GLU HA H -5.655 -9.019 -8.930 1.00 . A A . 187 GLU HA 1 1
4 4711 1 1 77 GLU HB2 H -7.341 -11.514 -8.597 1.00 . A A . 187 GLU HB2 1 1
4 4712 1 1 77 GLU HB3 H -8.014 -9.970 -9.120 1.00 . A A . 187 GLU HB3 1 1
4 4713 1 1 77 GLU HG2 H -5.692 -11.324 -10.515 1.00 . A A . 187 GLU HG2 1 1
4 4714 1 1 77 GLU HG3 H -7.372 -11.536 -11.005 1.00 . A A . 187 GLU HG3 1 1
4 4715 1 1 77 GLU N N -4.888 -10.773 -8.046 1.00 . A A . 187 GLU N 1 1
4 4716 1 1 77 GLU O O -6.820 -8.137 -6.895 1.00 . A A . 187 GLU O 1 1
4 4717 1 1 77 GLU OE1 O -7.343 -8.645 -10.974 1.00 . A A . 187 GLU OE1 1 1
4 4718 1 1 77 GLU OE2 O -5.829 -9.487 -12.256 1.00 . A A . 187 GLU OE2 1 1
4 4719 1 1 78 GLY C C -6.129 -8.720 -4.170 1.00 . A A . 188 GLY C 1 1
4 4720 1 1 78 GLY CA C -7.128 -9.717 -4.729 1.00 . A A . 188 GLY CA 1 1
4 4721 1 1 78 GLY H H -6.380 -11.089 -6.207 1.00 . A A . 188 GLY H 1 1
4 4722 1 1 78 GLY HA2 H -8.099 -9.266 -4.792 1.00 . A A . 188 GLY HA2 1 1
4 4723 1 1 78 GLY HA3 H -7.173 -10.572 -4.090 1.00 . A A . 188 GLY HA3 1 1
4 4724 1 1 78 GLY N N -6.651 -10.154 -6.067 1.00 . A A . 188 GLY N 1 1
4 4725 1 1 78 GLY O O -6.474 -7.646 -3.720 1.00 . A A . 188 GLY O 1 1
4 4726 1 1 79 ALA C C -3.744 -6.951 -4.629 1.00 . A A . 189 ALA C 1 1
4 4727 1 1 79 ALA CA C -3.819 -8.180 -3.746 1.00 . A A . 189 ALA CA 1 1
4 4728 1 1 79 ALA CB C -2.474 -8.907 -3.759 1.00 . A A . 189 ALA CB 1 1
4 4729 1 1 79 ALA H H -4.671 -9.920 -4.642 1.00 . A A . 189 ALA H 1 1
4 4730 1 1 79 ALA HA H -4.062 -7.887 -2.751 1.00 . A A . 189 ALA HA 1 1
4 4731 1 1 79 ALA HB1 H -2.554 -9.825 -3.197 1.00 . A A . 189 ALA HB1 1 1
4 4732 1 1 79 ALA HB2 H -1.720 -8.276 -3.311 1.00 . A A . 189 ALA HB2 1 1
4 4733 1 1 79 ALA HB3 H -2.196 -9.131 -4.779 1.00 . A A . 189 ALA HB3 1 1
4 4734 1 1 79 ALA N N -4.889 -9.075 -4.229 1.00 . A A . 189 ALA N 1 1
4 4735 1 1 79 ALA O O -3.806 -5.826 -4.176 1.00 . A A . 189 ALA O 1 1
4 4736 1 1 80 MET C C -4.815 -5.276 -6.760 1.00 . A A . 190 MET C 1 1
4 4737 1 1 80 MET CA C -3.543 -6.090 -6.868 1.00 . A A . 190 MET CA 1 1
4 4738 1 1 80 MET CB C -3.413 -6.711 -8.255 1.00 . A A . 190 MET CB 1 1
4 4739 1 1 80 MET CE C -1.330 -6.890 -10.918 1.00 . A A . 190 MET CE 1 1
4 4740 1 1 80 MET CG C -2.075 -7.470 -8.393 1.00 . A A . 190 MET CG 1 1
4 4741 1 1 80 MET H H -3.602 -8.080 -6.251 1.00 . A A . 190 MET H 1 1
4 4742 1 1 80 MET HA H -2.709 -5.460 -6.647 1.00 . A A . 190 MET HA 1 1
4 4743 1 1 80 MET HB2 H -4.224 -7.399 -8.395 1.00 . A A . 190 MET HB2 1 1
4 4744 1 1 80 MET HB3 H -3.479 -5.952 -9.000 1.00 . A A . 190 MET HB3 1 1
4 4745 1 1 80 MET HE1 H -0.710 -6.364 -11.626 1.00 . A A . 190 MET HE1 1 1
4 4746 1 1 80 MET HE2 H -2.361 -6.632 -11.087 1.00 . A A . 190 MET HE2 1 1
4 4747 1 1 80 MET HE3 H -1.204 -7.957 -11.045 1.00 . A A . 190 MET HE3 1 1
4 4748 1 1 80 MET HG2 H -1.698 -7.772 -7.426 1.00 . A A . 190 MET HG2 1 1
4 4749 1 1 80 MET HG3 H -2.236 -8.348 -8.975 1.00 . A A . 190 MET HG3 1 1
4 4750 1 1 80 MET N N -3.619 -7.177 -5.902 1.00 . A A . 190 MET N 1 1
4 4751 1 1 80 MET O O -4.792 -4.062 -6.736 1.00 . A A . 190 MET O 1 1
4 4752 1 1 80 MET SD S -0.859 -6.426 -9.232 1.00 . A A . 190 MET SD 1 1
4 4753 1 1 81 ASP C C -7.020 -4.307 -5.258 1.00 . A A . 191 ASP C 1 1
4 4754 1 1 81 ASP CA C -7.185 -5.165 -6.496 1.00 . A A . 191 ASP CA 1 1
4 4755 1 1 81 ASP CB C -8.375 -6.104 -6.333 1.00 . A A . 191 ASP CB 1 1
4 4756 1 1 81 ASP CG C -9.624 -5.294 -5.981 1.00 . A A . 191 ASP CG 1 1
4 4757 1 1 81 ASP H H -5.939 -6.909 -6.627 1.00 . A A . 191 ASP H 1 1
4 4758 1 1 81 ASP HA H -7.298 -4.544 -7.363 1.00 . A A . 191 ASP HA 1 1
4 4759 1 1 81 ASP HB2 H -8.537 -6.638 -7.257 1.00 . A A . 191 ASP HB2 1 1
4 4760 1 1 81 ASP HB3 H -8.165 -6.804 -5.539 1.00 . A A . 191 ASP HB3 1 1
4 4761 1 1 81 ASP N N -5.933 -5.930 -6.652 1.00 . A A . 191 ASP N 1 1
4 4762 1 1 81 ASP O O -7.416 -3.160 -5.211 1.00 . A A . 191 ASP O 1 1
4 4763 1 1 81 ASP OD1 O -9.778 -4.952 -4.821 1.00 . A A . 191 ASP OD1 1 1
4 4764 1 1 81 ASP OD2 O -10.407 -5.031 -6.879 1.00 . A A . 191 ASP OD2 1 1
4 4765 1 1 82 ALA C C -5.201 -2.949 -3.445 1.00 . A A . 192 ALA C 1 1
4 4766 1 1 82 ALA CA C -6.113 -4.088 -3.045 1.00 . A A . 192 ALA CA 1 1
4 4767 1 1 82 ALA CB C -5.436 -5.014 -2.006 1.00 . A A . 192 ALA CB 1 1
4 4768 1 1 82 ALA H H -6.029 -5.767 -4.335 1.00 . A A . 192 ALA H 1 1
4 4769 1 1 82 ALA HA H -7.011 -3.678 -2.648 1.00 . A A . 192 ALA HA 1 1
4 4770 1 1 82 ALA HB1 H -5.416 -6.025 -2.394 1.00 . A A . 192 ALA HB1 1 1
4 4771 1 1 82 ALA HB2 H -5.996 -5.000 -1.082 1.00 . A A . 192 ALA HB2 1 1
4 4772 1 1 82 ALA HB3 H -4.423 -4.688 -1.812 1.00 . A A . 192 ALA HB3 1 1
4 4773 1 1 82 ALA N N -6.378 -4.855 -4.265 1.00 . A A . 192 ALA N 1 1
4 4774 1 1 82 ALA O O -5.405 -1.809 -3.078 1.00 . A A . 192 ALA O 1 1
4 4775 1 1 83 ALA C C -4.243 -1.119 -5.398 1.00 . A A . 193 ALA C 1 1
4 4776 1 1 83 ALA CA C -3.351 -2.166 -4.742 1.00 . A A . 193 ALA CA 1 1
4 4777 1 1 83 ALA CB C -2.327 -2.708 -5.741 1.00 . A A . 193 ALA CB 1 1
4 4778 1 1 83 ALA H H -4.131 -4.149 -4.583 1.00 . A A . 193 ALA H 1 1
4 4779 1 1 83 ALA HA H -2.856 -1.711 -3.906 1.00 . A A . 193 ALA HA 1 1
4 4780 1 1 83 ALA HB1 H -2.800 -2.858 -6.695 1.00 . A A . 193 ALA HB1 1 1
4 4781 1 1 83 ALA HB2 H -1.935 -3.646 -5.381 1.00 . A A . 193 ALA HB2 1 1
4 4782 1 1 83 ALA HB3 H -1.520 -1.998 -5.849 1.00 . A A . 193 ALA HB3 1 1
4 4783 1 1 83 ALA N N -4.232 -3.241 -4.253 1.00 . A A . 193 ALA N 1 1
4 4784 1 1 83 ALA O O -4.110 0.064 -5.156 1.00 . A A . 193 ALA O 1 1
4 4785 1 1 84 GLU C C -6.794 0.198 -5.784 1.00 . A A . 194 GLU C 1 1
4 4786 1 1 84 GLU CA C -6.068 -0.576 -6.873 1.00 . A A . 194 GLU CA 1 1
4 4787 1 1 84 GLU CB C -7.082 -1.315 -7.750 1.00 . A A . 194 GLU CB 1 1
4 4788 1 1 84 GLU CD C -6.909 0.260 -9.681 1.00 . A A . 194 GLU CD 1 1
4 4789 1 1 84 GLU CG C -7.844 -0.308 -8.612 1.00 . A A . 194 GLU CG 1 1
4 4790 1 1 84 GLU H H -5.276 -2.506 -6.410 1.00 . A A . 194 GLU H 1 1
4 4791 1 1 84 GLU HA H -5.488 0.100 -7.478 1.00 . A A . 194 GLU HA 1 1
4 4792 1 1 84 GLU HB2 H -6.563 -2.016 -8.387 1.00 . A A . 194 GLU HB2 1 1
4 4793 1 1 84 GLU HB3 H -7.780 -1.848 -7.123 1.00 . A A . 194 GLU HB3 1 1
4 4794 1 1 84 GLU HG2 H -8.678 -0.801 -9.088 1.00 . A A . 194 GLU HG2 1 1
4 4795 1 1 84 GLU HG3 H -8.207 0.496 -7.990 1.00 . A A . 194 GLU HG3 1 1
4 4796 1 1 84 GLU N N -5.167 -1.548 -6.222 1.00 . A A . 194 GLU N 1 1
4 4797 1 1 84 GLU O O -6.835 1.413 -5.786 1.00 . A A . 194 GLU O 1 1
4 4798 1 1 84 GLU OE1 O -5.971 -0.429 -10.046 1.00 . A A . 194 GLU OE1 1 1
4 4799 1 1 84 GLU OE2 O -7.147 1.375 -10.116 1.00 . A A . 194 GLU OE2 1 1
4 4800 1 1 85 ASP C C -7.042 1.071 -2.981 1.00 . A A . 195 ASP C 1 1
4 4801 1 1 85 ASP CA C -8.054 0.194 -3.720 1.00 . A A . 195 ASP CA 1 1
4 4802 1 1 85 ASP CB C -8.672 -0.847 -2.762 1.00 . A A . 195 ASP CB 1 1
4 4803 1 1 85 ASP CG C -9.964 -0.295 -2.144 1.00 . A A . 195 ASP CG 1 1
4 4804 1 1 85 ASP H H -7.273 -1.488 -4.831 1.00 . A A . 195 ASP H 1 1
4 4805 1 1 85 ASP HA H -8.826 0.837 -4.121 1.00 . A A . 195 ASP HA 1 1
4 4806 1 1 85 ASP HB2 H -8.889 -1.742 -3.314 1.00 . A A . 195 ASP HB2 1 1
4 4807 1 1 85 ASP HB3 H -7.982 -1.085 -1.968 1.00 . A A . 195 ASP HB3 1 1
4 4808 1 1 85 ASP N N -7.350 -0.501 -4.834 1.00 . A A . 195 ASP N 1 1
4 4809 1 1 85 ASP O O -7.293 2.222 -2.685 1.00 . A A . 195 ASP O 1 1
4 4810 1 1 85 ASP OD1 O -10.066 0.915 -2.018 1.00 . A A . 195 ASP OD1 1 1
4 4811 1 1 85 ASP OD2 O -10.824 -1.091 -1.807 1.00 . A A . 195 ASP OD2 1 1
4 4812 1 1 86 HIS C C -4.663 2.662 -2.700 1.00 . A A . 196 HIS C 1 1
4 4813 1 1 86 HIS CA C -4.848 1.320 -1.990 1.00 . A A . 196 HIS CA 1 1
4 4814 1 1 86 HIS CB C -3.525 0.551 -1.999 1.00 . A A . 196 HIS CB 1 1
4 4815 1 1 86 HIS CD2 C -2.646 2.333 -0.279 1.00 . A A . 196 HIS CD2 1 1
4 4816 1 1 86 HIS CE1 C -0.754 1.389 0.217 1.00 . A A . 196 HIS CE1 1 1
4 4817 1 1 86 HIS CG C -2.574 1.174 -1.014 1.00 . A A . 196 HIS CG 1 1
4 4818 1 1 86 HIS H H -5.714 -0.394 -2.979 1.00 . A A . 196 HIS H 1 1
4 4819 1 1 86 HIS HA H -5.157 1.493 -0.970 1.00 . A A . 196 HIS HA 1 1
4 4820 1 1 86 HIS HB2 H -3.704 -0.479 -1.725 1.00 . A A . 196 HIS HB2 1 1
4 4821 1 1 86 HIS HB3 H -3.093 0.589 -2.988 1.00 . A A . 196 HIS HB3 1 1
4 4822 1 1 86 HIS HD2 H -3.468 3.032 -0.295 1.00 . A A . 196 HIS HD2 1 1
4 4823 1 1 86 HIS HE1 H 0.209 1.188 0.660 1.00 . A A . 196 HIS HE1 1 1
4 4824 1 1 86 HIS HE2 H -1.274 3.187 1.110 1.00 . A A . 196 HIS HE2 1 1
4 4825 1 1 86 HIS N N -5.892 0.528 -2.695 1.00 . A A . 196 HIS N 1 1
4 4826 1 1 86 HIS ND1 N -1.358 0.589 -0.682 1.00 . A A . 196 HIS ND1 1 1
4 4827 1 1 86 HIS NE2 N -1.499 2.460 0.492 1.00 . A A . 196 HIS NE2 1 1
4 4828 1 1 86 HIS O O -4.852 3.719 -2.132 1.00 . A A . 196 HIS O 1 1
4 4829 1 1 87 ARG C C -5.356 4.733 -4.716 1.00 . A A . 197 ARG C 1 1
4 4830 1 1 87 ARG CA C -4.104 3.851 -4.753 1.00 . A A . 197 ARG CA 1 1
4 4831 1 1 87 ARG CB C -3.772 3.471 -6.204 1.00 . A A . 197 ARG CB 1 1
4 4832 1 1 87 ARG CD C -4.835 5.059 -7.876 1.00 . A A . 197 ARG CD 1 1
4 4833 1 1 87 ARG CG C -3.566 4.742 -7.070 1.00 . A A . 197 ARG CG 1 1
4 4834 1 1 87 ARG CZ C -5.746 6.965 -9.061 1.00 . A A . 197 ARG CZ 1 1
4 4835 1 1 87 ARG H H -4.182 1.735 -4.385 1.00 . A A . 197 ARG H 1 1
4 4836 1 1 87 ARG HA H -3.282 4.412 -4.336 1.00 . A A . 197 ARG HA 1 1
4 4837 1 1 87 ARG HB2 H -2.865 2.880 -6.211 1.00 . A A . 197 ARG HB2 1 1
4 4838 1 1 87 ARG HB3 H -4.580 2.878 -6.610 1.00 . A A . 197 ARG HB3 1 1
4 4839 1 1 87 ARG HD2 H -4.846 4.467 -8.780 1.00 . A A . 197 ARG HD2 1 1
4 4840 1 1 87 ARG HD3 H -5.709 4.828 -7.287 1.00 . A A . 197 ARG HD3 1 1
4 4841 1 1 87 ARG HE H -4.182 7.113 -7.848 1.00 . A A . 197 ARG HE 1 1
4 4842 1 1 87 ARG HG2 H -3.328 5.585 -6.436 1.00 . A A . 197 ARG HG2 1 1
4 4843 1 1 87 ARG HG3 H -2.746 4.578 -7.758 1.00 . A A . 197 ARG HG3 1 1
4 4844 1 1 87 ARG HH11 H -6.772 5.246 -9.142 1.00 . A A . 197 ARG HH11 1 1
4 4845 1 1 87 ARG HH12 H -7.407 6.542 -10.098 1.00 . A A . 197 ARG HH12 1 1
4 4846 1 1 87 ARG HH21 H -4.931 8.790 -9.176 1.00 . A A . 197 ARG HH21 1 1
4 4847 1 1 87 ARG HH22 H -6.365 8.549 -10.118 1.00 . A A . 197 ARG HH22 1 1
4 4848 1 1 87 ARG N N -4.303 2.607 -3.952 1.00 . A A . 197 ARG N 1 1
4 4849 1 1 87 ARG NE N -4.848 6.506 -8.234 1.00 . A A . 197 ARG NE 1 1
4 4850 1 1 87 ARG NH1 N -6.718 6.191 -9.465 1.00 . A A . 197 ARG NH1 1 1
4 4851 1 1 87 ARG NH2 N -5.675 8.197 -9.485 1.00 . A A . 197 ARG NH2 1 1
4 4852 1 1 87 ARG O O -5.271 5.941 -4.610 1.00 . A A . 197 ARG O 1 1
4 4853 1 1 88 GLN C C -7.856 5.781 -3.535 1.00 . A A . 198 GLN C 1 1
4 4854 1 1 88 GLN CA C -7.765 4.961 -4.821 1.00 . A A . 198 GLN CA 1 1
4 4855 1 1 88 GLN CB C -8.982 4.043 -4.930 1.00 . A A . 198 GLN CB 1 1
4 4856 1 1 88 GLN CD C -10.155 5.446 -6.629 1.00 . A A . 198 GLN CD 1 1
4 4857 1 1 88 GLN CG C -10.227 4.868 -5.216 1.00 . A A . 198 GLN CG 1 1
4 4858 1 1 88 GLN H H -6.564 3.170 -4.914 1.00 . A A . 198 GLN H 1 1
4 4859 1 1 88 GLN HA H -7.740 5.623 -5.668 1.00 . A A . 198 GLN HA 1 1
4 4860 1 1 88 GLN HB2 H -8.836 3.341 -5.723 1.00 . A A . 198 GLN HB2 1 1
4 4861 1 1 88 GLN HB3 H -9.113 3.518 -4.003 1.00 . A A . 198 GLN HB3 1 1
4 4862 1 1 88 GLN HE21 H -11.196 7.073 -6.166 1.00 . A A . 198 GLN HE21 1 1
4 4863 1 1 88 GLN HE22 H -10.686 6.972 -7.782 1.00 . A A . 198 GLN HE22 1 1
4 4864 1 1 88 GLN HG2 H -11.104 4.245 -5.123 1.00 . A A . 198 GLN HG2 1 1
4 4865 1 1 88 GLN HG3 H -10.278 5.666 -4.508 1.00 . A A . 198 GLN HG3 1 1
4 4866 1 1 88 GLN N N -6.516 4.145 -4.825 1.00 . A A . 198 GLN N 1 1
4 4867 1 1 88 GLN NE2 N -10.727 6.593 -6.881 1.00 . A A . 198 GLN NE2 1 1
4 4868 1 1 88 GLN O O -8.142 6.962 -3.559 1.00 . A A . 198 GLN O 1 1
4 4869 1 1 88 GLN OE1 O -9.573 4.850 -7.514 1.00 . A A . 198 GLN OE1 1 1
4 4870 1 1 89 GLY C C -6.629 6.970 -1.043 1.00 . A A . 199 GLY C 1 1
4 4871 1 1 89 GLY CA C -7.720 5.901 -1.120 1.00 . A A . 199 GLY CA 1 1
4 4872 1 1 89 GLY H H -7.411 4.207 -2.411 1.00 . A A . 199 GLY H 1 1
4 4873 1 1 89 GLY HA2 H -8.690 6.373 -1.046 1.00 . A A . 199 GLY HA2 1 1
4 4874 1 1 89 GLY HA3 H -7.596 5.209 -0.302 1.00 . A A . 199 GLY HA3 1 1
4 4875 1 1 89 GLY N N -7.630 5.162 -2.410 1.00 . A A . 199 GLY N 1 1
4 4876 1 1 89 GLY O O -6.857 8.064 -0.570 1.00 . A A . 199 GLY O 1 1
4 4877 1 1 90 ILE C C -4.735 8.866 -2.352 1.00 . A A . 200 ILE C 1 1
4 4878 1 1 90 ILE CA C -4.361 7.687 -1.457 1.00 . A A . 200 ILE CA 1 1
4 4879 1 1 90 ILE CB C -3.053 7.066 -1.952 1.00 . A A . 200 ILE CB 1 1
4 4880 1 1 90 ILE CD1 C -1.494 5.141 -1.616 1.00 . A A . 200 ILE CD1 1 1
4 4881 1 1 90 ILE CG1 C -2.611 5.970 -0.979 1.00 . A A . 200 ILE CG1 1 1
4 4882 1 1 90 ILE CG2 C -1.969 8.144 -2.029 1.00 . A A . 200 ILE CG2 1 1
4 4883 1 1 90 ILE H H -5.281 5.791 -1.904 1.00 . A A . 200 ILE H 1 1
4 4884 1 1 90 ILE HA H -4.235 8.032 -0.440 1.00 . A A . 200 ILE HA 1 1
4 4885 1 1 90 ILE HB H -3.205 6.639 -2.933 1.00 . A A . 200 ILE HB 1 1
4 4886 1 1 90 ILE HD11 H -1.036 4.516 -0.862 1.00 . A A . 200 ILE HD11 1 1
4 4887 1 1 90 ILE HD12 H -0.750 5.802 -2.036 1.00 . A A . 200 ILE HD12 1 1
4 4888 1 1 90 ILE HD13 H -1.906 4.520 -2.397 1.00 . A A . 200 ILE HD13 1 1
4 4889 1 1 90 ILE HG12 H -2.250 6.423 -0.068 1.00 . A A . 200 ILE HG12 1 1
4 4890 1 1 90 ILE HG13 H -3.451 5.329 -0.757 1.00 . A A . 200 ILE HG13 1 1
4 4891 1 1 90 ILE HG21 H -2.175 8.804 -2.858 1.00 . A A . 200 ILE HG21 1 1
4 4892 1 1 90 ILE HG22 H -1.005 7.677 -2.171 1.00 . A A . 200 ILE HG22 1 1
4 4893 1 1 90 ILE HG23 H -1.961 8.712 -1.110 1.00 . A A . 200 ILE HG23 1 1
4 4894 1 1 90 ILE N N -5.446 6.671 -1.508 1.00 . A A . 200 ILE N 1 1
4 4895 1 1 90 ILE O O -4.856 9.989 -1.905 1.00 . A A . 200 ILE O 1 1
4 4896 1 1 91 ALA C C -6.561 10.421 -4.064 1.00 . A A . 201 ALA C 1 1
4 4897 1 1 91 ALA CA C -5.303 9.704 -4.558 1.00 . A A . 201 ALA CA 1 1
4 4898 1 1 91 ALA CB C -5.553 9.119 -5.948 1.00 . A A . 201 ALA CB 1 1
4 4899 1 1 91 ALA H H -4.831 7.694 -3.952 1.00 . A A . 201 ALA H 1 1
4 4900 1 1 91 ALA HA H -4.499 10.423 -4.609 1.00 . A A . 201 ALA HA 1 1
4 4901 1 1 91 ALA HB1 H -6.403 8.454 -5.911 1.00 . A A . 201 ALA HB1 1 1
4 4902 1 1 91 ALA HB2 H -4.680 8.571 -6.271 1.00 . A A . 201 ALA HB2 1 1
4 4903 1 1 91 ALA HB3 H -5.753 9.920 -6.645 1.00 . A A . 201 ALA HB3 1 1
4 4904 1 1 91 ALA N N -4.927 8.611 -3.616 1.00 . A A . 201 ALA N 1 1
4 4905 1 1 91 ALA O O -6.718 11.612 -4.256 1.00 . A A . 201 ALA O 1 1
4 4906 1 1 92 ARG C C -8.402 11.412 -1.932 1.00 . A A . 202 ARG C 1 1
4 4907 1 1 92 ARG CA C -8.733 10.373 -3.004 1.00 . A A . 202 ARG CA 1 1
4 4908 1 1 92 ARG CB C -9.683 9.322 -2.424 1.00 . A A . 202 ARG CB 1 1
4 4909 1 1 92 ARG CD C -11.984 8.903 -1.567 1.00 . A A . 202 ARG CD 1 1
4 4910 1 1 92 ARG CG C -11.009 9.971 -2.066 1.00 . A A . 202 ARG CG 1 1
4 4911 1 1 92 ARG CZ C -14.168 8.853 -0.516 1.00 . A A . 202 ARG CZ 1 1
4 4912 1 1 92 ARG H H -7.356 8.747 -3.346 1.00 . A A . 202 ARG H 1 1
4 4913 1 1 92 ARG HA H -9.194 10.847 -3.857 1.00 . A A . 202 ARG HA 1 1
4 4914 1 1 92 ARG HB2 H -9.850 8.547 -3.151 1.00 . A A . 202 ARG HB2 1 1
4 4915 1 1 92 ARG HB3 H -9.253 8.900 -1.542 1.00 . A A . 202 ARG HB3 1 1
4 4916 1 1 92 ARG HD2 H -12.180 8.196 -2.361 1.00 . A A . 202 ARG HD2 1 1
4 4917 1 1 92 ARG HD3 H -11.551 8.385 -0.725 1.00 . A A . 202 ARG HD3 1 1
4 4918 1 1 92 ARG HE H -13.422 10.493 -1.354 1.00 . A A . 202 ARG HE 1 1
4 4919 1 1 92 ARG HG2 H -10.851 10.706 -1.295 1.00 . A A . 202 ARG HG2 1 1
4 4920 1 1 92 ARG HG3 H -11.409 10.442 -2.936 1.00 . A A . 202 ARG HG3 1 1
4 4921 1 1 92 ARG HH11 H -14.625 7.714 -2.099 1.00 . A A . 202 ARG HH11 1 1
4 4922 1 1 92 ARG HH12 H -15.513 7.376 -0.651 1.00 . A A . 202 ARG HH12 1 1
4 4923 1 1 92 ARG HH21 H -13.924 9.828 1.215 1.00 . A A . 202 ARG HH21 1 1
4 4924 1 1 92 ARG HH22 H -15.116 8.571 1.225 1.00 . A A . 202 ARG HH22 1 1
4 4925 1 1 92 ARG N N -7.478 9.712 -3.462 1.00 . A A . 202 ARG N 1 1
4 4926 1 1 92 ARG NE N -13.261 9.548 -1.150 1.00 . A A . 202 ARG NE 1 1
4 4927 1 1 92 ARG NH1 N -14.819 7.907 -1.137 1.00 . A A . 202 ARG NH1 1 1
4 4928 1 1 92 ARG NH2 N -14.422 9.104 0.739 1.00 . A A . 202 ARG NH2 1 1
4 4929 1 1 92 ARG O O -9.094 12.397 -1.770 1.00 . A A . 202 ARG O 1 1
4 4930 1 1 93 ASN C C -6.279 13.384 -0.793 1.00 . A A . 203 ASN C 1 1
4 4931 1 1 93 ASN CA C -6.951 12.172 -0.146 1.00 . A A . 203 ASN CA 1 1
4 4932 1 1 93 ASN CB C -5.969 11.502 0.816 1.00 . A A . 203 ASN CB 1 1
4 4933 1 1 93 ASN CG C -6.703 10.430 1.624 1.00 . A A . 203 ASN CG 1 1
4 4934 1 1 93 ASN H H -6.797 10.400 -1.358 1.00 . A A . 203 ASN H 1 1
4 4935 1 1 93 ASN HA H -7.822 12.496 0.404 1.00 . A A . 203 ASN HA 1 1
4 4936 1 1 93 ASN HB2 H -5.168 11.044 0.253 1.00 . A A . 203 ASN HB2 1 1
4 4937 1 1 93 ASN HB3 H -5.560 12.241 1.488 1.00 . A A . 203 ASN HB3 1 1
4 4938 1 1 93 ASN HD21 H -8.298 10.433 0.442 1.00 . A A . 203 ASN HD21 1 1
4 4939 1 1 93 ASN HD22 H -8.366 9.356 1.753 1.00 . A A . 203 ASN HD22 1 1
4 4940 1 1 93 ASN N N -7.342 11.200 -1.204 1.00 . A A . 203 ASN N 1 1
4 4941 1 1 93 ASN ND2 N -7.887 10.040 1.241 1.00 . A A . 203 ASN ND2 1 1
4 4942 1 1 93 ASN O O -6.397 14.497 -0.317 1.00 . A A . 203 ASN O 1 1
4 4943 1 1 93 ASN OD1 O -6.192 9.944 2.614 1.00 . A A . 203 ASN OD1 1 1
4 4944 1 1 94 HIS C C -5.737 14.794 -3.740 1.00 . A A . 204 HIS C 1 1
4 4945 1 1 94 HIS CA C -4.885 14.316 -2.561 1.00 . A A . 204 HIS CA 1 1
4 4946 1 1 94 HIS CB C -3.524 13.845 -3.076 1.00 . A A . 204 HIS CB 1 1
4 4947 1 1 94 HIS CD2 C -1.448 13.912 -1.464 1.00 . A A . 204 HIS CD2 1 1
4 4948 1 1 94 HIS CE1 C -2.039 12.309 -0.124 1.00 . A A . 204 HIS CE1 1 1
4 4949 1 1 94 HIS CG C -2.658 13.443 -1.913 1.00 . A A . 204 HIS CG 1 1
4 4950 1 1 94 HIS H H -5.492 12.271 -2.237 1.00 . A A . 204 HIS H 1 1
4 4951 1 1 94 HIS HA H -4.741 15.133 -1.867 1.00 . A A . 204 HIS HA 1 1
4 4952 1 1 94 HIS HB2 H -3.661 12.999 -3.733 1.00 . A A . 204 HIS HB2 1 1
4 4953 1 1 94 HIS HB3 H -3.047 14.648 -3.618 1.00 . A A . 204 HIS HB3 1 1
4 4954 1 1 94 HIS HD1 H -3.831 11.878 -1.090 1.00 . A A . 204 HIS HD1 1 1
4 4955 1 1 94 HIS HD2 H -0.883 14.714 -1.915 1.00 . A A . 204 HIS HD2 1 1
4 4956 1 1 94 HIS HE1 H -2.042 11.593 0.685 1.00 . A A . 204 HIS HE1 1 1
4 4957 1 1 94 HIS HE2 H -0.250 13.309 0.192 1.00 . A A . 204 HIS HE2 1 1
4 4958 1 1 94 HIS N N -5.573 13.178 -1.874 1.00 . A A . 204 HIS N 1 1
4 4959 1 1 94 HIS ND1 N -3.016 12.420 -1.043 1.00 . A A . 204 HIS ND1 1 1
4 4960 1 1 94 HIS NE2 N -1.065 13.193 -0.339 1.00 . A A . 204 HIS NE2 1 1
4 4961 1 1 94 HIS O O -6.648 15.581 -3.580 1.00 . A A . 204 HIS O 1 1
4 4962 1 1 95 TYR C C -6.208 13.650 -7.178 1.00 . A A . 205 TYR C 1 1
4 4963 1 1 95 TYR CA C -6.234 14.757 -6.118 1.00 . A A . 205 TYR CA 1 1
4 4964 1 1 95 TYR CB C -5.622 16.035 -6.699 1.00 . A A . 205 TYR CB 1 1
4 4965 1 1 95 TYR CD1 C -6.723 17.970 -5.519 1.00 . A A . 205 TYR CD1 1 1
4 4966 1 1 95 TYR CD2 C -4.517 17.267 -4.800 1.00 . A A . 205 TYR CD2 1 1
4 4967 1 1 95 TYR CE1 C -6.722 18.973 -4.544 1.00 . A A . 205 TYR CE1 1 1
4 4968 1 1 95 TYR CE2 C -4.515 18.271 -3.824 1.00 . A A . 205 TYR CE2 1 1
4 4969 1 1 95 TYR CG C -5.621 17.116 -5.647 1.00 . A A . 205 TYR CG 1 1
4 4970 1 1 95 TYR CZ C -5.618 19.124 -3.696 1.00 . A A . 205 TYR CZ 1 1
4 4971 1 1 95 TYR H H -4.704 13.695 -5.034 1.00 . A A . 205 TYR H 1 1
4 4972 1 1 95 TYR HA H -7.258 14.948 -5.827 1.00 . A A . 205 TYR HA 1 1
4 4973 1 1 95 TYR HB2 H -4.609 15.837 -7.015 1.00 . A A . 205 TYR HB2 1 1
4 4974 1 1 95 TYR HB3 H -6.206 16.360 -7.548 1.00 . A A . 205 TYR HB3 1 1
4 4975 1 1 95 TYR HD1 H -7.575 17.853 -6.174 1.00 . A A . 205 TYR HD1 1 1
4 4976 1 1 95 TYR HD2 H -3.666 16.609 -4.898 1.00 . A A . 205 TYR HD2 1 1
4 4977 1 1 95 TYR HE1 H -7.572 19.632 -4.446 1.00 . A A . 205 TYR HE1 1 1
4 4978 1 1 95 TYR HE2 H -3.663 18.387 -3.170 1.00 . A A . 205 TYR HE2 1 1
4 4979 1 1 95 TYR HH H -4.779 20.579 -2.789 1.00 . A A . 205 TYR HH 1 1
4 4980 1 1 95 TYR N N -5.444 14.328 -4.926 1.00 . A A . 205 TYR N 1 1
4 4981 1 1 95 TYR O O -6.629 12.537 -6.934 1.00 . A A . 205 TYR O 1 1
4 4982 1 1 95 TYR OH O -5.617 20.113 -2.734 1.00 . A A . 205 TYR OH 1 1
4 4983 1 1 96 ASP C C -4.449 12.010 -9.212 1.00 . A A . 206 ASP C 1 1
4 4984 1 1 96 ASP CA C -5.669 12.910 -9.424 1.00 . A A . 206 ASP CA 1 1
4 4985 1 1 96 ASP CB C -5.565 13.593 -10.791 1.00 . A A . 206 ASP CB 1 1
4 4986 1 1 96 ASP CG C -6.559 14.754 -10.861 1.00 . A A . 206 ASP CG 1 1
4 4987 1 1 96 ASP H H -5.386 14.851 -8.529 1.00 . A A . 206 ASP H 1 1
4 4988 1 1 96 ASP HA H -6.567 12.312 -9.389 1.00 . A A . 206 ASP HA 1 1
4 4989 1 1 96 ASP HB2 H -4.561 13.968 -10.931 1.00 . A A . 206 ASP HB2 1 1
4 4990 1 1 96 ASP HB3 H -5.794 12.879 -11.567 1.00 . A A . 206 ASP HB3 1 1
4 4991 1 1 96 ASP N N -5.719 13.946 -8.352 1.00 . A A . 206 ASP N 1 1
4 4992 1 1 96 ASP O O -4.568 10.806 -9.098 1.00 . A A . 206 ASP O 1 1
4 4993 1 1 96 ASP OD1 O -7.639 14.618 -10.311 1.00 . A A . 206 ASP OD1 1 1
4 4994 1 1 96 ASP OD2 O -6.222 15.759 -11.465 1.00 . A A . 206 ASP OD2 1 1
4 4995 1 1 97 CYS C C -2.047 10.619 -9.985 1.00 . A A . 207 CYS C 1 1
4 4996 1 1 97 CYS CA C -2.051 11.761 -8.961 1.00 . A A . 207 CYS CA 1 1
4 4997 1 1 97 CYS CB C -2.065 11.189 -7.543 1.00 . A A . 207 CYS CB 1 1
4 4998 1 1 97 CYS H H -3.203 13.556 -9.260 1.00 . A A . 207 CYS H 1 1
4 4999 1 1 97 CYS HA H -1.184 12.392 -9.088 1.00 . A A . 207 CYS HA 1 1
4 5000 1 1 97 CYS HB2 H -2.947 10.581 -7.407 1.00 . A A . 207 CYS HB2 1 1
4 5001 1 1 97 CYS HB3 H -1.187 10.587 -7.390 1.00 . A A . 207 CYS HB3 1 1
4 5002 1 1 97 CYS HG H -2.173 12.172 -5.470 1.00 . A A . 207 CYS HG 1 1
4 5003 1 1 97 CYS N N -3.277 12.584 -9.163 1.00 . A A . 207 CYS N 1 1
4 5004 1 1 97 CYS O O -1.918 10.845 -11.172 1.00 . A A . 207 CYS O 1 1
4 5005 1 1 97 CYS SG S -2.080 12.548 -6.348 1.00 . A A . 207 CYS SG 1 1
4 5006 1 1 98 GLY C C -1.291 7.130 -10.123 1.00 . A A . 208 GLY C 1 1
4 5007 1 1 98 GLY CA C -2.296 8.233 -10.480 1.00 . A A . 208 GLY CA 1 1
4 5008 1 1 98 GLY H H -2.375 9.270 -8.570 1.00 . A A . 208 GLY H 1 1
4 5009 1 1 98 GLY HA2 H -3.291 7.814 -10.448 1.00 . A A . 208 GLY HA2 1 1
4 5010 1 1 98 GLY HA3 H -2.097 8.568 -11.489 1.00 . A A . 208 GLY HA3 1 1
4 5011 1 1 98 GLY N N -2.235 9.398 -9.532 1.00 . A A . 208 GLY N 1 1
4 5012 1 1 98 GLY O O -0.560 7.200 -9.154 1.00 . A A . 208 GLY O 1 1
4 5013 1 1 99 TYR C C 1.035 5.397 -10.572 1.00 . A A . 209 TYR C 1 1
4 5014 1 1 99 TYR CA C -0.415 4.937 -10.718 1.00 . A A . 209 TYR CA 1 1
4 5015 1 1 99 TYR CB C -0.529 4.007 -11.921 1.00 . A A . 209 TYR CB 1 1
4 5016 1 1 99 TYR CD1 C -2.097 2.312 -10.905 1.00 . A A . 209 TYR CD1 1 1
4 5017 1 1 99 TYR CD2 C -2.814 3.527 -12.879 1.00 . A A . 209 TYR CD2 1 1
4 5018 1 1 99 TYR CE1 C -3.314 1.621 -10.891 1.00 . A A . 209 TYR CE1 1 1
4 5019 1 1 99 TYR CE2 C -4.029 2.834 -12.865 1.00 . A A . 209 TYR CE2 1 1
4 5020 1 1 99 TYR CG C -1.847 3.267 -11.899 1.00 . A A . 209 TYR CG 1 1
4 5021 1 1 99 TYR CZ C -4.280 1.881 -11.871 1.00 . A A . 209 TYR CZ 1 1
4 5022 1 1 99 TYR H H -1.929 6.104 -11.655 1.00 . A A . 209 TYR H 1 1
4 5023 1 1 99 TYR HA H -0.732 4.448 -9.831 1.00 . A A . 209 TYR HA 1 1
4 5024 1 1 99 TYR HB2 H -0.441 4.571 -12.839 1.00 . A A . 209 TYR HB2 1 1
4 5025 1 1 99 TYR HB3 H 0.265 3.314 -11.879 1.00 . A A . 209 TYR HB3 1 1
4 5026 1 1 99 TYR HD1 H -1.353 2.112 -10.150 1.00 . A A . 209 TYR HD1 1 1
4 5027 1 1 99 TYR HD2 H -2.622 4.263 -13.646 1.00 . A A . 209 TYR HD2 1 1
4 5028 1 1 99 TYR HE1 H -3.506 0.884 -10.125 1.00 . A A . 209 TYR HE1 1 1
4 5029 1 1 99 TYR HE2 H -4.773 3.034 -13.622 1.00 . A A . 209 TYR HE2 1 1
4 5030 1 1 99 TYR HH H -6.186 1.839 -11.967 1.00 . A A . 209 TYR HH 1 1
4 5031 1 1 99 TYR N N -1.297 6.099 -10.926 1.00 . A A . 209 TYR N 1 1
4 5032 1 1 99 TYR O O 1.832 4.803 -9.873 1.00 . A A . 209 TYR O 1 1
4 5033 1 1 99 TYR OH O -5.479 1.198 -11.857 1.00 . A A . 209 TYR OH 1 1
4 5034 1 1 100 GLU C C 3.064 7.470 -9.780 1.00 . A A . 210 GLU C 1 1
4 5035 1 1 100 GLU CA C 2.750 6.989 -11.193 1.00 . A A . 210 GLU CA 1 1
4 5036 1 1 100 GLU CB C 2.844 8.175 -12.139 1.00 . A A . 210 GLU CB 1 1
4 5037 1 1 100 GLU CD C 2.404 8.973 -14.469 1.00 . A A . 210 GLU CD 1 1
4 5038 1 1 100 GLU CG C 2.355 7.765 -13.531 1.00 . A A . 210 GLU CG 1 1
4 5039 1 1 100 GLU H H 0.681 6.879 -11.783 1.00 . A A . 210 GLU H 1 1
4 5040 1 1 100 GLU HA H 3.463 6.231 -11.482 1.00 . A A . 210 GLU HA 1 1
4 5041 1 1 100 GLU HB2 H 2.223 8.970 -11.753 1.00 . A A . 210 GLU HB2 1 1
4 5042 1 1 100 GLU HB3 H 3.868 8.512 -12.200 1.00 . A A . 210 GLU HB3 1 1
4 5043 1 1 100 GLU HG2 H 2.991 6.981 -13.919 1.00 . A A . 210 GLU HG2 1 1
4 5044 1 1 100 GLU HG3 H 1.339 7.405 -13.465 1.00 . A A . 210 GLU HG3 1 1
4 5045 1 1 100 GLU N N 1.361 6.445 -11.241 1.00 . A A . 210 GLU N 1 1
4 5046 1 1 100 GLU O O 4.091 7.147 -9.217 1.00 . A A . 210 GLU O 1 1
4 5047 1 1 100 GLU OE1 O 3.075 9.934 -14.132 1.00 . A A . 210 GLU OE1 1 1
4 5048 1 1 100 GLU OE2 O 1.769 8.915 -15.510 1.00 . A A . 210 GLU OE2 1 1
4 5049 1 1 101 MET C C 2.568 7.513 -6.909 1.00 . A A . 211 MET C 1 1
4 5050 1 1 101 MET CA C 2.441 8.725 -7.820 1.00 . A A . 211 MET CA 1 1
4 5051 1 1 101 MET CB C 1.267 9.587 -7.356 1.00 . A A . 211 MET CB 1 1
4 5052 1 1 101 MET CE C 3.002 12.336 -4.827 1.00 . A A . 211 MET CE 1 1
4 5053 1 1 101 MET CG C 1.655 10.344 -6.084 1.00 . A A . 211 MET CG 1 1
4 5054 1 1 101 MET H H 1.365 8.481 -9.665 1.00 . A A . 211 MET H 1 1
4 5055 1 1 101 MET HA H 3.351 9.300 -7.798 1.00 . A A . 211 MET HA 1 1
4 5056 1 1 101 MET HB2 H 1.011 10.293 -8.134 1.00 . A A . 211 MET HB2 1 1
4 5057 1 1 101 MET HB3 H 0.418 8.952 -7.150 1.00 . A A . 211 MET HB3 1 1
4 5058 1 1 101 MET HE1 H 3.326 11.553 -4.156 1.00 . A A . 211 MET HE1 1 1
4 5059 1 1 101 MET HE2 H 2.054 12.725 -4.491 1.00 . A A . 211 MET HE2 1 1
4 5060 1 1 101 MET HE3 H 3.733 13.134 -4.837 1.00 . A A . 211 MET HE3 1 1
4 5061 1 1 101 MET HG2 H 0.771 10.775 -5.637 1.00 . A A . 211 MET HG2 1 1
4 5062 1 1 101 MET HG3 H 2.115 9.661 -5.385 1.00 . A A . 211 MET HG3 1 1
4 5063 1 1 101 MET N N 2.188 8.235 -9.198 1.00 . A A . 211 MET N 1 1
4 5064 1 1 101 MET O O 3.285 7.521 -5.927 1.00 . A A . 211 MET O 1 1
4 5065 1 1 101 MET SD S 2.824 11.663 -6.497 1.00 . A A . 211 MET SD 1 1
4 5066 1 1 102 HIS C C 3.371 4.679 -6.478 1.00 . A A . 212 HIS C 1 1
4 5067 1 1 102 HIS CA C 1.944 5.228 -6.413 1.00 . A A . 212 HIS CA 1 1
4 5068 1 1 102 HIS CB C 0.952 4.198 -6.970 1.00 . A A . 212 HIS CB 1 1
4 5069 1 1 102 HIS CD2 C 1.207 2.839 -4.728 1.00 . A A . 212 HIS CD2 1 1
4 5070 1 1 102 HIS CE1 C -0.544 1.570 -4.930 1.00 . A A . 212 HIS CE1 1 1
4 5071 1 1 102 HIS CG C 0.606 3.179 -5.916 1.00 . A A . 212 HIS CG 1 1
4 5072 1 1 102 HIS H H 1.314 6.489 -8.051 1.00 . A A . 212 HIS H 1 1
4 5073 1 1 102 HIS HA H 1.692 5.465 -5.389 1.00 . A A . 212 HIS HA 1 1
4 5074 1 1 102 HIS HB2 H 0.051 4.706 -7.282 1.00 . A A . 212 HIS HB2 1 1
4 5075 1 1 102 HIS HB3 H 1.390 3.700 -7.824 1.00 . A A . 212 HIS HB3 1 1
4 5076 1 1 102 HIS HD2 H 2.104 3.288 -4.330 1.00 . A A . 212 HIS HD2 1 1
4 5077 1 1 102 HIS HE1 H -1.304 0.828 -4.736 1.00 . A A . 212 HIS HE1 1 1
4 5078 1 1 102 HIS HE2 H 0.670 1.391 -3.259 1.00 . A A . 212 HIS HE2 1 1
4 5079 1 1 102 HIS N N 1.875 6.463 -7.241 1.00 . A A . 212 HIS N 1 1
4 5080 1 1 102 HIS ND1 N -0.509 2.355 -6.024 1.00 . A A . 212 HIS ND1 1 1
4 5081 1 1 102 HIS NE2 N 0.478 1.827 -4.115 1.00 . A A . 212 HIS NE2 1 1
4 5082 1 1 102 HIS O O 3.919 4.210 -5.499 1.00 . A A . 212 HIS O 1 1
4 5083 1 1 103 THR C C 6.301 5.054 -6.865 1.00 . A A . 213 THR C 1 1
4 5084 1 1 103 THR CA C 5.375 4.251 -7.776 1.00 . A A . 213 THR CA 1 1
4 5085 1 1 103 THR CB C 5.828 4.408 -9.230 1.00 . A A . 213 THR CB 1 1
4 5086 1 1 103 THR CG2 C 7.122 3.624 -9.454 1.00 . A A . 213 THR CG2 1 1
4 5087 1 1 103 THR H H 3.519 5.145 -8.397 1.00 . A A . 213 THR H 1 1
4 5088 1 1 103 THR HA H 5.414 3.216 -7.496 1.00 . A A . 213 THR HA 1 1
4 5089 1 1 103 THR HB H 6.004 5.451 -9.442 1.00 . A A . 213 THR HB 1 1
4 5090 1 1 103 THR HG1 H 5.140 3.103 -10.497 1.00 . A A . 213 THR HG1 1 1
4 5091 1 1 103 THR HG21 H 6.916 2.565 -9.400 1.00 . A A . 213 THR HG21 1 1
4 5092 1 1 103 THR HG22 H 7.841 3.890 -8.694 1.00 . A A . 213 THR HG22 1 1
4 5093 1 1 103 THR HG23 H 7.523 3.863 -10.428 1.00 . A A . 213 THR HG23 1 1
4 5094 1 1 103 THR N N 3.981 4.750 -7.628 1.00 . A A . 213 THR N 1 1
4 5095 1 1 103 THR O O 7.275 4.547 -6.343 1.00 . A A . 213 THR O 1 1
4 5096 1 1 103 THR OG1 O 4.816 3.913 -10.095 1.00 . A A . 213 THR OG1 1 1
4 5097 1 1 104 CYS C C 6.895 6.631 -4.408 1.00 . A A . 214 CYS C 1 1
4 5098 1 1 104 CYS CA C 6.878 7.166 -5.842 1.00 . A A . 214 CYS CA 1 1
4 5099 1 1 104 CYS CB C 6.341 8.599 -5.847 1.00 . A A . 214 CYS CB 1 1
4 5100 1 1 104 CYS H H 5.238 6.690 -7.138 1.00 . A A . 214 CYS H 1 1
4 5101 1 1 104 CYS HA H 7.870 7.153 -6.257 1.00 . A A . 214 CYS HA 1 1
4 5102 1 1 104 CYS HB2 H 6.093 8.887 -6.858 1.00 . A A . 214 CYS HB2 1 1
4 5103 1 1 104 CYS HB3 H 5.457 8.654 -5.230 1.00 . A A . 214 CYS HB3 1 1
4 5104 1 1 104 CYS HG H 8.091 9.250 -4.509 1.00 . A A . 214 CYS HG 1 1
4 5105 1 1 104 CYS N N 6.013 6.309 -6.693 1.00 . A A . 214 CYS N 1 1
4 5106 1 1 104 CYS O O 7.916 6.625 -3.750 1.00 . A A . 214 CYS O 1 1
4 5107 1 1 104 CYS SG S 7.605 9.718 -5.192 1.00 . A A . 214 CYS SG 1 1
4 5108 1 1 105 LEU C C 6.586 4.365 -2.464 1.00 . A A . 215 LEU C 1 1
4 5109 1 1 105 LEU CA C 5.729 5.635 -2.530 1.00 . A A . 215 LEU CA 1 1
4 5110 1 1 105 LEU CB C 4.273 5.306 -2.143 1.00 . A A . 215 LEU CB 1 1
4 5111 1 1 105 LEU CD1 C 3.004 7.361 -2.873 1.00 . A A . 215 LEU CD1 1 1
4 5112 1 1 105 LEU CD2 C 2.349 6.171 -0.783 1.00 . A A . 215 LEU CD2 1 1
4 5113 1 1 105 LEU CG C 3.532 6.576 -1.667 1.00 . A A . 215 LEU CG 1 1
4 5114 1 1 105 LEU H H 4.960 6.179 -4.470 1.00 . A A . 215 LEU H 1 1
4 5115 1 1 105 LEU HA H 6.137 6.365 -1.847 1.00 . A A . 215 LEU HA 1 1
4 5116 1 1 105 LEU HB2 H 3.757 4.895 -2.999 1.00 . A A . 215 LEU HB2 1 1
4 5117 1 1 105 LEU HB3 H 4.276 4.573 -1.350 1.00 . A A . 215 LEU HB3 1 1
4 5118 1 1 105 LEU HD11 H 3.806 7.525 -3.577 1.00 . A A . 215 LEU HD11 1 1
4 5119 1 1 105 LEU HD12 H 2.614 8.313 -2.542 1.00 . A A . 215 LEU HD12 1 1
4 5120 1 1 105 LEU HD13 H 2.215 6.797 -3.352 1.00 . A A . 215 LEU HD13 1 1
4 5121 1 1 105 LEU HD21 H 1.760 5.424 -1.293 1.00 . A A . 215 LEU HD21 1 1
4 5122 1 1 105 LEU HD22 H 1.737 7.037 -0.584 1.00 . A A . 215 LEU HD22 1 1
4 5123 1 1 105 LEU HD23 H 2.718 5.767 0.147 1.00 . A A . 215 LEU HD23 1 1
4 5124 1 1 105 LEU HG H 4.200 7.204 -1.096 1.00 . A A . 215 LEU HG 1 1
4 5125 1 1 105 LEU N N 5.772 6.175 -3.919 1.00 . A A . 215 LEU N 1 1
4 5126 1 1 105 LEU O O 7.262 4.111 -1.487 1.00 . A A . 215 LEU O 1 1
4 5127 1 1 106 GLY C C 8.816 2.663 -3.107 1.00 . A A . 216 GLY C 1 1
4 5128 1 1 106 GLY CA C 7.380 2.326 -3.500 1.00 . A A . 216 GLY CA 1 1
4 5129 1 1 106 GLY H H 6.016 3.802 -4.274 1.00 . A A . 216 GLY H 1 1
4 5130 1 1 106 GLY HA2 H 6.965 1.625 -2.795 1.00 . A A . 216 GLY HA2 1 1
4 5131 1 1 106 GLY HA3 H 7.374 1.890 -4.482 1.00 . A A . 216 GLY HA3 1 1
4 5132 1 1 106 GLY N N 6.565 3.573 -3.499 1.00 . A A . 216 GLY N 1 1
4 5133 1 1 106 GLY O O 9.472 1.919 -2.407 1.00 . A A . 216 GLY O 1 1
4 5134 1 1 107 GLU C C 10.804 4.279 -1.675 1.00 . A A . 217 GLU C 1 1
4 5135 1 1 107 GLU CA C 10.684 4.188 -3.189 1.00 . A A . 217 GLU CA 1 1
4 5136 1 1 107 GLU CB C 10.989 5.555 -3.805 1.00 . A A . 217 GLU CB 1 1
4 5137 1 1 107 GLU CD C 11.281 6.791 -5.955 1.00 . A A . 217 GLU CD 1 1
4 5138 1 1 107 GLU CG C 10.777 5.495 -5.318 1.00 . A A . 217 GLU CG 1 1
4 5139 1 1 107 GLU H H 8.768 4.386 -4.085 1.00 . A A . 217 GLU H 1 1
4 5140 1 1 107 GLU HA H 11.402 3.470 -3.539 1.00 . A A . 217 GLU HA 1 1
4 5141 1 1 107 GLU HB2 H 10.329 6.297 -3.378 1.00 . A A . 217 GLU HB2 1 1
4 5142 1 1 107 GLU HB3 H 12.014 5.823 -3.597 1.00 . A A . 217 GLU HB3 1 1
4 5143 1 1 107 GLU HG2 H 11.324 4.656 -5.725 1.00 . A A . 217 GLU HG2 1 1
4 5144 1 1 107 GLU HG3 H 9.725 5.377 -5.531 1.00 . A A . 217 GLU HG3 1 1
4 5145 1 1 107 GLU N N 9.308 3.789 -3.543 1.00 . A A . 217 GLU N 1 1
4 5146 1 1 107 GLU O O 11.651 3.662 -1.082 1.00 . A A . 217 GLU O 1 1
4 5147 1 1 107 GLU OE1 O 12.397 7.179 -5.656 1.00 . A A . 217 GLU OE1 1 1
4 5148 1 1 107 GLU OE2 O 10.541 7.374 -6.730 1.00 . A A . 217 GLU OE2 1 1
4 5149 1 1 108 MET C C 9.925 3.791 1.097 1.00 . A A . 218 MET C 1 1
4 5150 1 1 108 MET CA C 10.098 5.163 0.447 1.00 . A A . 218 MET CA 1 1
4 5151 1 1 108 MET CB C 9.051 6.141 0.981 1.00 . A A . 218 MET CB 1 1
4 5152 1 1 108 MET CE C 8.518 10.087 -0.048 1.00 . A A . 218 MET CE 1 1
4 5153 1 1 108 MET CG C 9.169 7.472 0.238 1.00 . A A . 218 MET CG 1 1
4 5154 1 1 108 MET H H 9.303 5.562 -1.533 1.00 . A A . 218 MET H 1 1
4 5155 1 1 108 MET HA H 11.089 5.516 0.689 1.00 . A A . 218 MET HA 1 1
4 5156 1 1 108 MET HB2 H 8.063 5.729 0.829 1.00 . A A . 218 MET HB2 1 1
4 5157 1 1 108 MET HB3 H 9.213 6.305 2.034 1.00 . A A . 218 MET HB3 1 1
4 5158 1 1 108 MET HE1 H 7.707 10.801 -0.100 1.00 . A A . 218 MET HE1 1 1
4 5159 1 1 108 MET HE2 H 8.772 9.763 -1.044 1.00 . A A . 218 MET HE2 1 1
4 5160 1 1 108 MET HE3 H 9.382 10.549 0.410 1.00 . A A . 218 MET HE3 1 1
4 5161 1 1 108 MET HG2 H 10.176 7.851 0.337 1.00 . A A . 218 MET HG2 1 1
4 5162 1 1 108 MET HG3 H 8.944 7.321 -0.808 1.00 . A A . 218 MET HG3 1 1
4 5163 1 1 108 MET N N 9.979 5.047 -1.039 1.00 . A A . 218 MET N 1 1
4 5164 1 1 108 MET O O 10.478 3.521 2.144 1.00 . A A . 218 MET O 1 1
4 5165 1 1 108 MET SD S 8.004 8.662 0.941 1.00 . A A . 218 MET SD 1 1
4 5166 1 1 109 TYR C C 10.333 0.842 1.106 1.00 . A A . 219 TYR C 1 1
4 5167 1 1 109 TYR CA C 8.983 1.580 1.096 1.00 . A A . 219 TYR CA 1 1
4 5168 1 1 109 TYR CB C 7.949 0.795 0.266 1.00 . A A . 219 TYR CB 1 1
4 5169 1 1 109 TYR CD1 C 6.124 2.389 0.976 1.00 . A A . 219 TYR CD1 1 1
4 5170 1 1 109 TYR CD2 C 5.685 0.007 1.075 1.00 . A A . 219 TYR CD2 1 1
4 5171 1 1 109 TYR CE1 C 4.834 2.647 1.455 1.00 . A A . 219 TYR CE1 1 1
4 5172 1 1 109 TYR CE2 C 4.395 0.265 1.554 1.00 . A A . 219 TYR CE2 1 1
4 5173 1 1 109 TYR CG C 6.551 1.069 0.785 1.00 . A A . 219 TYR CG 1 1
4 5174 1 1 109 TYR CZ C 3.970 1.585 1.744 1.00 . A A . 219 TYR CZ 1 1
4 5175 1 1 109 TYR H H 8.726 3.152 -0.342 1.00 . A A . 219 TYR H 1 1
4 5176 1 1 109 TYR HA H 8.633 1.689 2.114 1.00 . A A . 219 TYR HA 1 1
4 5177 1 1 109 TYR HB2 H 8.009 1.092 -0.769 1.00 . A A . 219 TYR HB2 1 1
4 5178 1 1 109 TYR HB3 H 8.155 -0.253 0.338 1.00 . A A . 219 TYR HB3 1 1
4 5179 1 1 109 TYR HD1 H 6.791 3.209 0.754 1.00 . A A . 219 TYR HD1 1 1
4 5180 1 1 109 TYR HD2 H 6.014 -1.011 0.929 1.00 . A A . 219 TYR HD2 1 1
4 5181 1 1 109 TYR HE1 H 4.506 3.666 1.602 1.00 . A A . 219 TYR HE1 1 1
4 5182 1 1 109 TYR HE2 H 3.728 -0.555 1.776 1.00 . A A . 219 TYR HE2 1 1
4 5183 1 1 109 TYR HH H 2.777 2.423 2.976 1.00 . A A . 219 TYR HH 1 1
4 5184 1 1 109 TYR N N 9.171 2.921 0.496 1.00 . A A . 219 TYR N 1 1
4 5185 1 1 109 TYR O O 10.453 -0.235 1.654 1.00 . A A . 219 TYR O 1 1
4 5186 1 1 109 TYR OH O 2.700 1.839 2.217 1.00 . A A . 219 TYR OH 1 1
4 5187 1 1 110 VAL C C 13.822 1.736 0.362 1.00 . A A . 220 VAL C 1 1
4 5188 1 1 110 VAL CA C 12.669 0.716 0.430 1.00 . A A . 220 VAL CA 1 1
4 5189 1 1 110 VAL CB C 12.720 -0.165 -0.826 1.00 . A A . 220 VAL CB 1 1
4 5190 1 1 110 VAL CG1 C 11.594 -1.202 -0.785 1.00 . A A . 220 VAL CG1 1 1
4 5191 1 1 110 VAL CG2 C 12.551 0.710 -2.074 1.00 . A A . 220 VAL CG2 1 1
4 5192 1 1 110 VAL H H 11.217 2.243 0.013 1.00 . A A . 220 VAL H 1 1
4 5193 1 1 110 VAL HA H 12.801 0.096 1.297 1.00 . A A . 220 VAL HA 1 1
4 5194 1 1 110 VAL HB H 13.673 -0.672 -0.869 1.00 . A A . 220 VAL HB 1 1
4 5195 1 1 110 VAL HG11 H 10.646 -0.714 -0.963 1.00 . A A . 220 VAL HG11 1 1
4 5196 1 1 110 VAL HG12 H 11.578 -1.681 0.182 1.00 . A A . 220 VAL HG12 1 1
4 5197 1 1 110 VAL HG13 H 11.762 -1.946 -1.551 1.00 . A A . 220 VAL HG13 1 1
4 5198 1 1 110 VAL HG21 H 13.462 1.263 -2.254 1.00 . A A . 220 VAL HG21 1 1
4 5199 1 1 110 VAL HG22 H 11.735 1.402 -1.920 1.00 . A A . 220 VAL HG22 1 1
4 5200 1 1 110 VAL HG23 H 12.335 0.085 -2.928 1.00 . A A . 220 VAL HG23 1 1
4 5201 1 1 110 VAL N N 11.343 1.400 0.478 1.00 . A A . 220 VAL N 1 1
4 5202 1 1 110 VAL O O 14.867 1.540 0.948 1.00 . A A . 220 VAL O 1 1
4 5203 1 1 111 SER C C 14.867 4.723 0.701 1.00 . A A . 221 SER C 1 1
4 5204 1 1 111 SER CA C 14.744 3.807 -0.528 1.00 . A A . 221 SER CA 1 1
4 5205 1 1 111 SER CB C 14.446 4.671 -1.752 1.00 . A A . 221 SER CB 1 1
4 5206 1 1 111 SER H H 12.812 2.910 -0.867 1.00 . A A . 221 SER H 1 1
4 5207 1 1 111 SER HA H 15.674 3.285 -0.697 1.00 . A A . 221 SER HA 1 1
4 5208 1 1 111 SER HB2 H 13.551 5.246 -1.580 1.00 . A A . 221 SER HB2 1 1
4 5209 1 1 111 SER HB3 H 15.276 5.343 -1.928 1.00 . A A . 221 SER HB3 1 1
4 5210 1 1 111 SER HG H 13.313 3.816 -3.085 1.00 . A A . 221 SER HG 1 1
4 5211 1 1 111 SER N N 13.653 2.794 -0.377 1.00 . A A . 221 SER N 1 1
4 5212 1 1 111 SER O O 15.826 5.460 0.821 1.00 . A A . 221 SER O 1 1
4 5213 1 1 111 SER OG O 14.252 3.832 -2.883 1.00 . A A . 221 SER OG 1 1
4 5214 1 1 112 ASP C C 13.834 4.816 4.090 1.00 . A A . 222 ASP C 1 1
4 5215 1 1 112 ASP CA C 13.982 5.622 2.802 1.00 . A A . 222 ASP CA 1 1
4 5216 1 1 112 ASP CB C 12.853 6.653 2.735 1.00 . A A . 222 ASP CB 1 1
4 5217 1 1 112 ASP CG C 12.980 7.473 1.449 1.00 . A A . 222 ASP CG 1 1
4 5218 1 1 112 ASP H H 13.138 4.118 1.475 1.00 . A A . 222 ASP H 1 1
4 5219 1 1 112 ASP HA H 14.931 6.140 2.823 1.00 . A A . 222 ASP HA 1 1
4 5220 1 1 112 ASP HB2 H 11.903 6.146 2.755 1.00 . A A . 222 ASP HB2 1 1
4 5221 1 1 112 ASP HB3 H 12.922 7.315 3.586 1.00 . A A . 222 ASP HB3 1 1
4 5222 1 1 112 ASP N N 13.907 4.713 1.599 1.00 . A A . 222 ASP N 1 1
4 5223 1 1 112 ASP O O 12.741 4.588 4.570 1.00 . A A . 222 ASP O 1 1
4 5224 1 1 112 ASP OD1 O 13.782 7.102 0.610 1.00 . A A . 222 ASP OD1 1 1
4 5225 1 1 112 ASP OD2 O 12.272 8.460 1.328 1.00 . A A . 222 ASP OD2 1 1
4 5226 1 1 113 GLU C C 13.949 4.327 6.926 1.00 . A A . 223 GLU C 1 1
4 5227 1 1 113 GLU CA C 14.853 3.617 5.920 1.00 . A A . 223 GLU CA 1 1
4 5228 1 1 113 GLU CB C 16.259 3.451 6.508 1.00 . A A . 223 GLU CB 1 1
4 5229 1 1 113 GLU CD C 18.285 4.725 7.237 1.00 . A A . 223 GLU CD 1 1
4 5230 1 1 113 GLU CG C 16.775 4.806 6.999 1.00 . A A . 223 GLU CG 1 1
4 5231 1 1 113 GLU H H 15.795 4.589 4.270 1.00 . A A . 223 GLU H 1 1
4 5232 1 1 113 GLU HA H 14.441 2.652 5.701 1.00 . A A . 223 GLU HA 1 1
4 5233 1 1 113 GLU HB2 H 16.223 2.757 7.335 1.00 . A A . 223 GLU HB2 1 1
4 5234 1 1 113 GLU HB3 H 16.923 3.070 5.748 1.00 . A A . 223 GLU HB3 1 1
4 5235 1 1 113 GLU HG2 H 16.566 5.562 6.257 1.00 . A A . 223 GLU HG2 1 1
4 5236 1 1 113 GLU HG3 H 16.281 5.064 7.924 1.00 . A A . 223 GLU HG3 1 1
4 5237 1 1 113 GLU N N 14.925 4.392 4.661 1.00 . A A . 223 GLU N 1 1
4 5238 1 1 113 GLU O O 13.519 3.746 7.899 1.00 . A A . 223 GLU O 1 1
4 5239 1 1 113 GLU OE1 O 18.766 3.634 7.494 1.00 . A A . 223 GLU OE1 1 1
4 5240 1 1 113 GLU OE2 O 18.933 5.756 7.159 1.00 . A A . 223 GLU OE2 1 1
4 5241 1 1 114 ARG C C 11.367 5.701 7.575 1.00 . A A . 224 ARG C 1 1
4 5242 1 1 114 ARG CA C 12.773 6.292 7.676 1.00 . A A . 224 ARG CA 1 1
4 5243 1 1 114 ARG CB C 12.720 7.782 7.314 1.00 . A A . 224 ARG CB 1 1
4 5244 1 1 114 ARG CD C 14.983 8.163 8.324 1.00 . A A . 224 ARG CD 1 1
4 5245 1 1 114 ARG CG C 14.137 8.307 7.057 1.00 . A A . 224 ARG CG 1 1
4 5246 1 1 114 ARG CZ C 16.050 10.339 8.342 1.00 . A A . 224 ARG CZ 1 1
4 5247 1 1 114 ARG H H 14.004 6.037 5.919 1.00 . A A . 224 ARG H 1 1
4 5248 1 1 114 ARG HA H 13.146 6.178 8.682 1.00 . A A . 224 ARG HA 1 1
4 5249 1 1 114 ARG HB2 H 12.121 7.915 6.425 1.00 . A A . 224 ARG HB2 1 1
4 5250 1 1 114 ARG HB3 H 12.278 8.332 8.131 1.00 . A A . 224 ARG HB3 1 1
4 5251 1 1 114 ARG HD2 H 14.398 8.450 9.186 1.00 . A A . 224 ARG HD2 1 1
4 5252 1 1 114 ARG HD3 H 15.301 7.137 8.431 1.00 . A A . 224 ARG HD3 1 1
4 5253 1 1 114 ARG HE H 17.065 8.655 8.066 1.00 . A A . 224 ARG HE 1 1
4 5254 1 1 114 ARG HG2 H 14.590 7.744 6.255 1.00 . A A . 224 ARG HG2 1 1
4 5255 1 1 114 ARG HG3 H 14.086 9.349 6.779 1.00 . A A . 224 ARG HG3 1 1
4 5256 1 1 114 ARG HH11 H 15.219 10.241 10.160 1.00 . A A . 224 ARG HH11 1 1
4 5257 1 1 114 ARG HH12 H 15.424 11.836 9.514 1.00 . A A . 224 ARG HH12 1 1
4 5258 1 1 114 ARG HH21 H 16.853 10.739 6.551 1.00 . A A . 224 ARG HH21 1 1
4 5259 1 1 114 ARG HH22 H 16.350 12.118 7.472 1.00 . A A . 224 ARG HH22 1 1
4 5260 1 1 114 ARG N N 13.652 5.578 6.709 1.00 . A A . 224 ARG N 1 1
4 5261 1 1 114 ARG NE N 16.180 9.046 8.222 1.00 . A A . 224 ARG NE 1 1
4 5262 1 1 114 ARG NH1 N 15.523 10.845 9.423 1.00 . A A . 224 ARG NH1 1 1
4 5263 1 1 114 ARG NH2 N 16.449 11.126 7.380 1.00 . A A . 224 ARG NH2 1 1
4 5264 1 1 114 ARG O O 10.757 5.339 8.562 1.00 . A A . 224 ARG O 1 1
4 5265 1 1 115 PHE C C 9.521 3.525 6.278 1.00 . A A . 225 PHE C 1 1
4 5266 1 1 115 PHE CA C 9.479 5.053 6.208 1.00 . A A . 225 PHE CA 1 1
4 5267 1 1 115 PHE CB C 8.930 5.476 4.844 1.00 . A A . 225 PHE CB 1 1
4 5268 1 1 115 PHE CD1 C 7.373 7.331 5.540 1.00 . A A . 225 PHE CD1 1 1
4 5269 1 1 115 PHE CD2 C 9.354 7.894 4.259 1.00 . A A . 225 PHE CD2 1 1
4 5270 1 1 115 PHE CE1 C 7.011 8.683 5.575 1.00 . A A . 225 PHE CE1 1 1
4 5271 1 1 115 PHE CE2 C 8.992 9.246 4.295 1.00 . A A . 225 PHE CE2 1 1
4 5272 1 1 115 PHE CG C 8.544 6.936 4.882 1.00 . A A . 225 PHE CG 1 1
4 5273 1 1 115 PHE CZ C 7.821 9.640 4.953 1.00 . A A . 225 PHE CZ 1 1
4 5274 1 1 115 PHE H H 11.357 5.943 5.615 1.00 . A A . 225 PHE H 1 1
4 5275 1 1 115 PHE HA H 8.834 5.430 6.988 1.00 . A A . 225 PHE HA 1 1
4 5276 1 1 115 PHE HB2 H 9.687 5.320 4.092 1.00 . A A . 225 PHE HB2 1 1
4 5277 1 1 115 PHE HB3 H 8.060 4.882 4.607 1.00 . A A . 225 PHE HB3 1 1
4 5278 1 1 115 PHE HD1 H 6.748 6.591 6.019 1.00 . A A . 225 PHE HD1 1 1
4 5279 1 1 115 PHE HD2 H 10.257 7.591 3.751 1.00 . A A . 225 PHE HD2 1 1
4 5280 1 1 115 PHE HE1 H 6.108 8.986 6.083 1.00 . A A . 225 PHE HE1 1 1
4 5281 1 1 115 PHE HE2 H 9.616 9.986 3.815 1.00 . A A . 225 PHE HE2 1 1
4 5282 1 1 115 PHE HZ H 7.542 10.683 4.980 1.00 . A A . 225 PHE HZ 1 1
4 5283 1 1 115 PHE N N 10.848 5.610 6.383 1.00 . A A . 225 PHE N 1 1
4 5284 1 1 115 PHE O O 8.771 2.912 7.012 1.00 . A A . 225 PHE O 1 1
4 5285 1 1 116 THR C C 10.445 0.918 7.005 1.00 . A A . 226 THR C 1 1
4 5286 1 1 116 THR CA C 10.482 1.415 5.553 1.00 . A A . 226 THR CA 1 1
4 5287 1 1 116 THR CB C 11.781 1.011 4.840 1.00 . A A . 226 THR CB 1 1
4 5288 1 1 116 THR CG2 C 12.374 -0.277 5.429 1.00 . A A . 226 THR CG2 1 1
4 5289 1 1 116 THR H H 11.003 3.413 4.949 1.00 . A A . 226 THR H 1 1
4 5290 1 1 116 THR HA H 9.644 1.002 5.023 1.00 . A A . 226 THR HA 1 1
4 5291 1 1 116 THR HB H 12.488 1.814 4.944 1.00 . A A . 226 THR HB 1 1
4 5292 1 1 116 THR HG1 H 10.736 0.254 3.388 1.00 . A A . 226 THR HG1 1 1
4 5293 1 1 116 THR HG21 H 13.131 -0.662 4.763 1.00 . A A . 226 THR HG21 1 1
4 5294 1 1 116 THR HG22 H 11.591 -1.011 5.548 1.00 . A A . 226 THR HG22 1 1
4 5295 1 1 116 THR HG23 H 12.815 -0.063 6.392 1.00 . A A . 226 THR HG23 1 1
4 5296 1 1 116 THR N N 10.391 2.902 5.526 1.00 . A A . 226 THR N 1 1
4 5297 1 1 116 THR O O 9.644 0.084 7.377 1.00 . A A . 226 THR O 1 1
4 5298 1 1 116 THR OG1 O 11.511 0.816 3.461 1.00 . A A . 226 THR OG1 1 1
4 5299 1 1 117 ARG C C 10.018 1.181 9.923 1.00 . A A . 227 ARG C 1 1
4 5300 1 1 117 ARG CA C 11.382 1.029 9.239 1.00 . A A . 227 ARG CA 1 1
4 5301 1 1 117 ARG CB C 12.405 1.898 9.965 1.00 . A A . 227 ARG CB 1 1
4 5302 1 1 117 ARG CD C 14.852 2.360 10.270 1.00 . A A . 227 ARG CD 1 1
4 5303 1 1 117 ARG CG C 13.824 1.457 9.583 1.00 . A A . 227 ARG CG 1 1
4 5304 1 1 117 ARG CZ C 17.258 2.360 10.561 1.00 . A A . 227 ARG CZ 1 1
4 5305 1 1 117 ARG H H 11.944 2.096 7.473 1.00 . A A . 227 ARG H 1 1
4 5306 1 1 117 ARG HA H 11.700 0.016 9.299 1.00 . A A . 227 ARG HA 1 1
4 5307 1 1 117 ARG HB2 H 12.257 2.919 9.679 1.00 . A A . 227 ARG HB2 1 1
4 5308 1 1 117 ARG HB3 H 12.276 1.799 11.032 1.00 . A A . 227 ARG HB3 1 1
4 5309 1 1 117 ARG HD2 H 14.923 3.296 9.736 1.00 . A A . 227 ARG HD2 1 1
4 5310 1 1 117 ARG HD3 H 14.545 2.550 11.289 1.00 . A A . 227 ARG HD3 1 1
4 5311 1 1 117 ARG HE H 16.244 0.732 10.051 1.00 . A A . 227 ARG HE 1 1
4 5312 1 1 117 ARG HG2 H 13.977 0.434 9.897 1.00 . A A . 227 ARG HG2 1 1
4 5313 1 1 117 ARG HG3 H 13.946 1.524 8.513 1.00 . A A . 227 ARG HG3 1 1
4 5314 1 1 117 ARG HH11 H 16.370 4.148 10.401 1.00 . A A . 227 ARG HH11 1 1
4 5315 1 1 117 ARG HH12 H 18.051 4.180 10.822 1.00 . A A . 227 ARG HH12 1 1
4 5316 1 1 117 ARG HH21 H 18.400 0.731 10.789 1.00 . A A . 227 ARG HH21 1 1
4 5317 1 1 117 ARG HH22 H 19.199 2.247 11.040 1.00 . A A . 227 ARG HH22 1 1
4 5318 1 1 117 ARG N N 11.318 1.435 7.811 1.00 . A A . 227 ARG N 1 1
4 5319 1 1 117 ARG NE N 16.180 1.685 10.270 1.00 . A A . 227 ARG NE 1 1
4 5320 1 1 117 ARG NH1 N 17.224 3.664 10.598 1.00 . A A . 227 ARG NH1 1 1
4 5321 1 1 117 ARG NH2 N 18.372 1.730 10.817 1.00 . A A . 227 ARG NH2 1 1
4 5322 1 1 117 ARG O O 9.612 0.343 10.701 1.00 . A A . 227 ARG O 1 1
4 5323 1 1 118 ASN C C 6.926 1.571 9.745 1.00 . A A . 228 ASN C 1 1
4 5324 1 1 118 ASN CA C 8.006 2.472 10.342 1.00 . A A . 228 ASN CA 1 1
4 5325 1 1 118 ASN CB C 7.593 3.924 10.143 1.00 . A A . 228 ASN CB 1 1
4 5326 1 1 118 ASN CG C 6.400 4.248 11.042 1.00 . A A . 228 ASN CG 1 1
4 5327 1 1 118 ASN H H 9.678 2.937 9.061 1.00 . A A . 228 ASN H 1 1
4 5328 1 1 118 ASN HA H 8.092 2.295 11.390 1.00 . A A . 228 ASN HA 1 1
4 5329 1 1 118 ASN HB2 H 8.421 4.572 10.389 1.00 . A A . 228 ASN HB2 1 1
4 5330 1 1 118 ASN HB3 H 7.318 4.069 9.119 1.00 . A A . 228 ASN HB3 1 1
4 5331 1 1 118 ASN HD21 H 5.226 2.872 10.222 1.00 . A A . 228 ASN HD21 1 1
4 5332 1 1 118 ASN HD22 H 4.520 3.777 11.473 1.00 . A A . 228 ASN HD22 1 1
4 5333 1 1 118 ASN N N 9.323 2.256 9.670 1.00 . A A . 228 ASN N 1 1
4 5334 1 1 118 ASN ND2 N 5.289 3.577 10.900 1.00 . A A . 228 ASN ND2 1 1
4 5335 1 1 118 ASN O O 6.181 0.922 10.449 1.00 . A A . 228 ASN O 1 1
4 5336 1 1 118 ASN OD1 O 6.477 5.121 11.883 1.00 . A A . 228 ASN OD1 1 1
4 5337 1 1 119 ILE C C 6.031 -0.783 8.178 1.00 . A A . 229 ILE C 1 1
4 5338 1 1 119 ILE CA C 5.823 0.678 7.789 1.00 . A A . 229 ILE CA 1 1
4 5339 1 1 119 ILE CB C 5.972 0.836 6.272 1.00 . A A . 229 ILE CB 1 1
4 5340 1 1 119 ILE CD1 C 6.343 2.509 4.454 1.00 . A A . 229 ILE CD1 1 1
4 5341 1 1 119 ILE CG1 C 5.860 2.318 5.893 1.00 . A A . 229 ILE CG1 1 1
4 5342 1 1 119 ILE CG2 C 4.866 0.059 5.546 1.00 . A A . 229 ILE CG2 1 1
4 5343 1 1 119 ILE H H 7.458 2.053 7.909 1.00 . A A . 229 ILE H 1 1
4 5344 1 1 119 ILE HA H 4.836 0.983 8.076 1.00 . A A . 229 ILE HA 1 1
4 5345 1 1 119 ILE HB H 6.938 0.462 5.970 1.00 . A A . 229 ILE HB 1 1
4 5346 1 1 119 ILE HD11 H 5.908 1.748 3.824 1.00 . A A . 229 ILE HD11 1 1
4 5347 1 1 119 ILE HD12 H 7.421 2.430 4.422 1.00 . A A . 229 ILE HD12 1 1
4 5348 1 1 119 ILE HD13 H 6.043 3.484 4.100 1.00 . A A . 229 ILE HD13 1 1
4 5349 1 1 119 ILE HG12 H 4.830 2.634 5.972 1.00 . A A . 229 ILE HG12 1 1
4 5350 1 1 119 ILE HG13 H 6.469 2.912 6.555 1.00 . A A . 229 ILE HG13 1 1
4 5351 1 1 119 ILE HG21 H 5.102 0.002 4.493 1.00 . A A . 229 ILE HG21 1 1
4 5352 1 1 119 ILE HG22 H 3.924 0.572 5.676 1.00 . A A . 229 ILE HG22 1 1
4 5353 1 1 119 ILE HG23 H 4.790 -0.937 5.952 1.00 . A A . 229 ILE HG23 1 1
4 5354 1 1 119 ILE N N 6.841 1.528 8.454 1.00 . A A . 229 ILE N 1 1
4 5355 1 1 119 ILE O O 5.162 -1.440 8.716 1.00 . A A . 229 ILE O 1 1
4 5356 1 1 120 ASP C C 7.547 -3.040 9.604 1.00 . A A . 230 ASP C 1 1
4 5357 1 1 120 ASP CA C 7.496 -2.724 8.106 1.00 . A A . 230 ASP CA 1 1
4 5358 1 1 120 ASP CB C 8.851 -3.019 7.462 1.00 . A A . 230 ASP CB 1 1
4 5359 1 1 120 ASP CG C 9.070 -4.525 7.332 1.00 . A A . 230 ASP CG 1 1
4 5360 1 1 120 ASP H H 7.822 -0.725 7.382 1.00 . A A . 230 ASP H 1 1
4 5361 1 1 120 ASP HA H 6.737 -3.324 7.655 1.00 . A A . 230 ASP HA 1 1
4 5362 1 1 120 ASP HB2 H 8.879 -2.570 6.484 1.00 . A A . 230 ASP HB2 1 1
4 5363 1 1 120 ASP HB3 H 9.634 -2.593 8.071 1.00 . A A . 230 ASP HB3 1 1
4 5364 1 1 120 ASP N N 7.172 -1.291 7.846 1.00 . A A . 230 ASP N 1 1
4 5365 1 1 120 ASP O O 7.578 -4.185 10.005 1.00 . A A . 230 ASP O 1 1
4 5366 1 1 120 ASP OD1 O 8.200 -5.186 6.794 1.00 . A A . 230 ASP OD1 1 1
4 5367 1 1 120 ASP OD2 O 10.117 -4.986 7.757 1.00 . A A . 230 ASP OD2 1 1
4 5368 1 1 121 ALA C C 6.407 -3.170 12.315 1.00 . A A . 231 ALA C 1 1
4 5369 1 1 121 ALA CA C 7.607 -2.308 11.892 1.00 . A A . 231 ALA CA 1 1
4 5370 1 1 121 ALA CB C 7.626 -1.001 12.689 1.00 . A A . 231 ALA CB 1 1
4 5371 1 1 121 ALA H H 7.508 -1.139 10.055 1.00 . A A . 231 ALA H 1 1
4 5372 1 1 121 ALA HA H 8.505 -2.874 12.082 1.00 . A A . 231 ALA HA 1 1
4 5373 1 1 121 ALA HB1 H 7.406 -1.210 13.726 1.00 . A A . 231 ALA HB1 1 1
4 5374 1 1 121 ALA HB2 H 6.882 -0.327 12.294 1.00 . A A . 231 ALA HB2 1 1
4 5375 1 1 121 ALA HB3 H 8.601 -0.547 12.614 1.00 . A A . 231 ALA HB3 1 1
4 5376 1 1 121 ALA N N 7.556 -2.042 10.424 1.00 . A A . 231 ALA N 1 1
4 5377 1 1 121 ALA O O 6.499 -3.973 13.220 1.00 . A A . 231 ALA O 1 1
4 5378 1 1 122 ALA C C 4.118 -5.200 11.445 1.00 . A A . 232 ALA C 1 1
4 5379 1 1 122 ALA CA C 4.070 -3.804 12.059 1.00 . A A . 232 ALA CA 1 1
4 5380 1 1 122 ALA CB C 2.780 -3.101 11.637 1.00 . A A . 232 ALA CB 1 1
4 5381 1 1 122 ALA H H 5.233 -2.345 10.945 1.00 . A A . 232 ALA H 1 1
4 5382 1 1 122 ALA HA H 4.068 -3.948 13.128 1.00 . A A . 232 ALA HA 1 1
4 5383 1 1 122 ALA HB1 H 1.939 -3.753 11.831 1.00 . A A . 232 ALA HB1 1 1
4 5384 1 1 122 ALA HB2 H 2.822 -2.873 10.584 1.00 . A A . 232 ALA HB2 1 1
4 5385 1 1 122 ALA HB3 H 2.665 -2.190 12.203 1.00 . A A . 232 ALA HB3 1 1
4 5386 1 1 122 ALA N N 5.277 -2.999 11.675 1.00 . A A . 232 ALA N 1 1
4 5387 1 1 122 ALA O O 3.251 -6.005 11.700 1.00 . A A . 232 ALA O 1 1
4 5388 1 1 123 LYS C C 6.473 -6.867 9.185 1.00 . A A . 233 LYS C 1 1
4 5389 1 1 123 LYS CA C 5.195 -6.859 10.042 1.00 . A A . 233 LYS CA 1 1
4 5390 1 1 123 LYS CB C 3.950 -7.095 9.152 1.00 . A A . 233 LYS CB 1 1
4 5391 1 1 123 LYS CD C 3.154 -9.499 9.263 1.00 . A A . 233 LYS CD 1 1
4 5392 1 1 123 LYS CE C 2.236 -10.464 10.015 1.00 . A A . 233 LYS CE 1 1
4 5393 1 1 123 LYS CG C 2.944 -8.078 9.799 1.00 . A A . 233 LYS CG 1 1
4 5394 1 1 123 LYS H H 5.800 -4.854 10.445 1.00 . A A . 233 LYS H 1 1
4 5395 1 1 123 LYS HA H 5.255 -7.593 10.820 1.00 . A A . 233 LYS HA 1 1
4 5396 1 1 123 LYS HB2 H 3.458 -6.150 9.003 1.00 . A A . 233 LYS HB2 1 1
4 5397 1 1 123 LYS HB3 H 4.257 -7.481 8.190 1.00 . A A . 233 LYS HB3 1 1
4 5398 1 1 123 LYS HD2 H 2.924 -9.525 8.209 1.00 . A A . 233 LYS HD2 1 1
4 5399 1 1 123 LYS HD3 H 4.179 -9.793 9.415 1.00 . A A . 233 LYS HD3 1 1
4 5400 1 1 123 LYS HE2 H 2.451 -10.416 11.072 1.00 . A A . 233 LYS HE2 1 1
4 5401 1 1 123 LYS HE3 H 1.206 -10.188 9.846 1.00 . A A . 233 LYS HE3 1 1
4 5402 1 1 123 LYS HG2 H 3.059 -8.089 10.870 1.00 . A A . 233 LYS HG2 1 1
4 5403 1 1 123 LYS HG3 H 1.943 -7.753 9.556 1.00 . A A . 233 LYS HG3 1 1
4 5404 1 1 123 LYS HZ1 H 1.911 -12.519 10.099 1.00 . A A . 233 LYS HZ1 1 1
4 5405 1 1 123 LYS HZ2 H 3.477 -12.083 9.604 1.00 . A A . 233 LYS HZ2 1 1
4 5406 1 1 123 LYS HZ3 H 2.169 -11.923 8.532 1.00 . A A . 233 LYS HZ3 1 1
4 5407 1 1 123 LYS N N 5.106 -5.505 10.655 1.00 . A A . 233 LYS N 1 1
4 5408 1 1 123 LYS NZ N 2.466 -11.852 9.525 1.00 . A A . 233 LYS NZ 1 1
4 5409 1 1 123 LYS O O 6.673 -5.979 8.387 1.00 . A A . 233 LYS O 1 1
4 5410 1 1 124 PRO C C 8.463 -8.208 7.117 1.00 . A A . 234 PRO C 1 1
4 5411 1 1 124 PRO CA C 8.631 -7.825 8.594 1.00 . A A . 234 PRO CA 1 1
4 5412 1 1 124 PRO CB C 9.499 -8.860 9.313 1.00 . A A . 234 PRO CB 1 1
4 5413 1 1 124 PRO CD C 7.278 -8.959 10.294 1.00 . A A . 234 PRO CD 1 1
4 5414 1 1 124 PRO CG C 8.526 -9.791 9.973 1.00 . A A . 234 PRO CG 1 1
4 5415 1 1 124 PRO HA H 9.092 -6.858 8.680 1.00 . A A . 234 PRO HA 1 1
4 5416 1 1 124 PRO HB2 H 10.123 -9.385 8.600 1.00 . A A . 234 PRO HB2 1 1
4 5417 1 1 124 PRO HB3 H 10.114 -8.379 10.062 1.00 . A A . 234 PRO HB3 1 1
4 5418 1 1 124 PRO HD2 H 6.381 -9.534 10.114 1.00 . A A . 234 PRO HD2 1 1
4 5419 1 1 124 PRO HD3 H 7.305 -8.607 11.315 1.00 . A A . 234 PRO HD3 1 1
4 5420 1 1 124 PRO HG2 H 8.274 -10.600 9.297 1.00 . A A . 234 PRO HG2 1 1
4 5421 1 1 124 PRO HG3 H 8.945 -10.189 10.886 1.00 . A A . 234 PRO HG3 1 1
4 5422 1 1 124 PRO N N 7.362 -7.816 9.364 1.00 . A A . 234 PRO N 1 1
4 5423 1 1 124 PRO O O 7.809 -9.171 6.769 1.00 . A A . 234 PRO O 1 1
4 5424 1 1 125 GLY C C 7.800 -7.233 4.159 1.00 . A A . 235 GLY C 1 1
4 5425 1 1 125 GLY CA C 9.079 -7.752 4.812 1.00 . A A . 235 GLY CA 1 1
4 5426 1 1 125 GLY H H 9.629 -6.739 6.603 1.00 . A A . 235 GLY H 1 1
4 5427 1 1 125 GLY HA2 H 9.934 -7.291 4.329 1.00 . A A . 235 GLY HA2 1 1
4 5428 1 1 125 GLY HA3 H 9.138 -8.807 4.681 1.00 . A A . 235 GLY HA3 1 1
4 5429 1 1 125 GLY N N 9.105 -7.467 6.269 1.00 . A A . 235 GLY N 1 1
4 5430 1 1 125 GLY O O 7.691 -7.209 2.949 1.00 . A A . 235 GLY O 1 1
4 5431 1 1 126 LEU C C 5.959 -5.180 3.297 1.00 . A A . 236 LEU C 1 1
4 5432 1 1 126 LEU CA C 5.585 -6.316 4.258 1.00 . A A . 236 LEU CA 1 1
4 5433 1 1 126 LEU CB C 4.546 -5.859 5.304 1.00 . A A . 236 LEU CB 1 1
4 5434 1 1 126 LEU CD1 C 4.224 -3.379 4.777 1.00 . A A . 236 LEU CD1 1 1
4 5435 1 1 126 LEU CD2 C 4.196 -4.204 7.170 1.00 . A A . 236 LEU CD2 1 1
4 5436 1 1 126 LEU CG C 4.815 -4.415 5.774 1.00 . A A . 236 LEU CG 1 1
4 5437 1 1 126 LEU H H 6.913 -6.825 5.901 1.00 . A A . 236 LEU H 1 1
4 5438 1 1 126 LEU HA H 5.167 -7.127 3.683 1.00 . A A . 236 LEU HA 1 1
4 5439 1 1 126 LEU HB2 H 3.562 -5.910 4.872 1.00 . A A . 236 LEU HB2 1 1
4 5440 1 1 126 LEU HB3 H 4.588 -6.530 6.144 1.00 . A A . 236 LEU HB3 1 1
4 5441 1 1 126 LEU HD11 H 3.436 -2.807 5.252 1.00 . A A . 236 LEU HD11 1 1
4 5442 1 1 126 LEU HD12 H 3.821 -3.871 3.905 1.00 . A A . 236 LEU HD12 1 1
4 5443 1 1 126 LEU HD13 H 5.006 -2.706 4.470 1.00 . A A . 236 LEU HD13 1 1
4 5444 1 1 126 LEU HD21 H 4.836 -4.643 7.917 1.00 . A A . 236 LEU HD21 1 1
4 5445 1 1 126 LEU HD22 H 3.223 -4.670 7.208 1.00 . A A . 236 LEU HD22 1 1
4 5446 1 1 126 LEU HD23 H 4.093 -3.145 7.363 1.00 . A A . 236 LEU HD23 1 1
4 5447 1 1 126 LEU HG H 5.877 -4.270 5.834 1.00 . A A . 236 LEU HG 1 1
4 5448 1 1 126 LEU N N 6.826 -6.817 4.918 1.00 . A A . 236 LEU N 1 1
4 5449 1 1 126 LEU O O 5.421 -5.064 2.213 1.00 . A A . 236 LEU O 1 1
4 5450 1 1 127 ALA C C 7.802 -3.717 1.495 1.00 . A A . 237 ALA C 1 1
4 5451 1 1 127 ALA CA C 7.293 -3.199 2.834 1.00 . A A . 237 ALA CA 1 1
4 5452 1 1 127 ALA CB C 8.433 -2.455 3.531 1.00 . A A . 237 ALA CB 1 1
4 5453 1 1 127 ALA H H 7.281 -4.449 4.583 1.00 . A A . 237 ALA H 1 1
4 5454 1 1 127 ALA HA H 6.472 -2.514 2.694 1.00 . A A . 237 ALA HA 1 1
4 5455 1 1 127 ALA HB1 H 8.879 -1.752 2.842 1.00 . A A . 237 ALA HB1 1 1
4 5456 1 1 127 ALA HB2 H 9.181 -3.163 3.855 1.00 . A A . 237 ALA HB2 1 1
4 5457 1 1 127 ALA HB3 H 8.047 -1.923 4.388 1.00 . A A . 237 ALA HB3 1 1
4 5458 1 1 127 ALA N N 6.874 -4.339 3.699 1.00 . A A . 237 ALA N 1 1
4 5459 1 1 127 ALA O O 7.317 -3.350 0.443 1.00 . A A . 237 ALA O 1 1
4 5460 1 1 128 ALA C C 8.222 -5.825 -0.497 1.00 . A A . 238 ALA C 1 1
4 5461 1 1 128 ALA CA C 9.336 -5.143 0.280 1.00 . A A . 238 ALA CA 1 1
4 5462 1 1 128 ALA CB C 10.422 -6.164 0.619 1.00 . A A . 238 ALA CB 1 1
4 5463 1 1 128 ALA H H 9.140 -4.870 2.394 1.00 . A A . 238 ALA H 1 1
4 5464 1 1 128 ALA HA H 9.758 -4.352 -0.321 1.00 . A A . 238 ALA HA 1 1
4 5465 1 1 128 ALA HB1 H 10.979 -6.408 -0.274 1.00 . A A . 238 ALA HB1 1 1
4 5466 1 1 128 ALA HB2 H 9.964 -7.059 1.012 1.00 . A A . 238 ALA HB2 1 1
4 5467 1 1 128 ALA HB3 H 11.090 -5.747 1.358 1.00 . A A . 238 ALA HB3 1 1
4 5468 1 1 128 ALA N N 8.779 -4.578 1.534 1.00 . A A . 238 ALA N 1 1
4 5469 1 1 128 ALA O O 8.124 -5.713 -1.702 1.00 . A A . 238 ALA O 1 1
4 5470 1 1 129 TYR C C 5.349 -6.212 -1.121 1.00 . A A . 239 TYR C 1 1
4 5471 1 1 129 TYR CA C 6.284 -7.257 -0.510 1.00 . A A . 239 TYR CA 1 1
4 5472 1 1 129 TYR CB C 5.539 -8.150 0.490 1.00 . A A . 239 TYR CB 1 1
4 5473 1 1 129 TYR CD1 C 3.124 -7.759 -0.121 1.00 . A A . 239 TYR CD1 1 1
4 5474 1 1 129 TYR CD2 C 4.098 -9.933 -0.570 1.00 . A A . 239 TYR CD2 1 1
4 5475 1 1 129 TYR CE1 C 1.902 -8.199 -0.641 1.00 . A A . 239 TYR CE1 1 1
4 5476 1 1 129 TYR CE2 C 2.874 -10.375 -1.085 1.00 . A A . 239 TYR CE2 1 1
4 5477 1 1 129 TYR CG C 4.224 -8.625 -0.088 1.00 . A A . 239 TYR CG 1 1
4 5478 1 1 129 TYR CZ C 1.776 -9.507 -1.121 1.00 . A A . 239 TYR CZ 1 1
4 5479 1 1 129 TYR H H 7.490 -6.620 1.166 1.00 . A A . 239 TYR H 1 1
4 5480 1 1 129 TYR HA H 6.751 -7.845 -1.285 1.00 . A A . 239 TYR HA 1 1
4 5481 1 1 129 TYR HB2 H 6.152 -9.004 0.739 1.00 . A A . 239 TYR HB2 1 1
4 5482 1 1 129 TYR HB3 H 5.345 -7.581 1.386 1.00 . A A . 239 TYR HB3 1 1
4 5483 1 1 129 TYR HD1 H 3.216 -6.750 0.252 1.00 . A A . 239 TYR HD1 1 1
4 5484 1 1 129 TYR HD2 H 4.947 -10.603 -0.544 1.00 . A A . 239 TYR HD2 1 1
4 5485 1 1 129 TYR HE1 H 1.058 -7.529 -0.671 1.00 . A A . 239 TYR HE1 1 1
4 5486 1 1 129 TYR HE2 H 2.776 -11.384 -1.458 1.00 . A A . 239 TYR HE2 1 1
4 5487 1 1 129 TYR HH H 0.158 -9.212 -2.092 1.00 . A A . 239 TYR HH 1 1
4 5488 1 1 129 TYR N N 7.387 -6.549 0.192 1.00 . A A . 239 TYR N 1 1
4 5489 1 1 129 TYR O O 4.946 -6.295 -2.261 1.00 . A A . 239 TYR O 1 1
4 5490 1 1 129 TYR OH O 0.566 -9.943 -1.622 1.00 . A A . 239 TYR OH 1 1
4 5491 1 1 130 MET C C 4.703 -3.547 -2.111 1.00 . A A . 240 MET C 1 1
4 5492 1 1 130 MET CA C 4.083 -4.181 -0.856 1.00 . A A . 240 MET CA 1 1
4 5493 1 1 130 MET CB C 3.856 -3.120 0.228 1.00 . A A . 240 MET CB 1 1
4 5494 1 1 130 MET CE C 0.694 -1.870 0.650 1.00 . A A . 240 MET CE 1 1
4 5495 1 1 130 MET CG C 2.746 -3.566 1.189 1.00 . A A . 240 MET CG 1 1
4 5496 1 1 130 MET H H 5.322 -5.202 0.566 1.00 . A A . 240 MET H 1 1
4 5497 1 1 130 MET HA H 3.155 -4.648 -1.116 1.00 . A A . 240 MET HA 1 1
4 5498 1 1 130 MET HB2 H 4.772 -2.979 0.783 1.00 . A A . 240 MET HB2 1 1
4 5499 1 1 130 MET HB3 H 3.572 -2.185 -0.234 1.00 . A A . 240 MET HB3 1 1
4 5500 1 1 130 MET HE1 H 0.208 -1.809 1.614 1.00 . A A . 240 MET HE1 1 1
4 5501 1 1 130 MET HE2 H 0.018 -1.525 -0.115 1.00 . A A . 240 MET HE2 1 1
4 5502 1 1 130 MET HE3 H 1.582 -1.252 0.649 1.00 . A A . 240 MET HE3 1 1
4 5503 1 1 130 MET HG2 H 2.959 -4.551 1.576 1.00 . A A . 240 MET HG2 1 1
4 5504 1 1 130 MET HG3 H 2.694 -2.874 2.004 1.00 . A A . 240 MET HG3 1 1
4 5505 1 1 130 MET N N 4.991 -5.229 -0.347 1.00 . A A . 240 MET N 1 1
4 5506 1 1 130 MET O O 4.069 -3.425 -3.135 1.00 . A A . 240 MET O 1 1
4 5507 1 1 130 MET SD S 1.158 -3.588 0.319 1.00 . A A . 240 MET SD 1 1
4 5508 1 1 131 ARG C C 6.369 -3.526 -4.451 1.00 . A A . 241 ARG C 1 1
4 5509 1 1 131 ARG CA C 6.649 -2.624 -3.242 1.00 . A A . 241 ARG CA 1 1
4 5510 1 1 131 ARG CB C 8.146 -2.543 -2.923 1.00 . A A . 241 ARG CB 1 1
4 5511 1 1 131 ARG CD C 9.125 -3.193 -5.178 1.00 . A A . 241 ARG CD 1 1
4 5512 1 1 131 ARG CG C 8.956 -2.064 -4.136 1.00 . A A . 241 ARG CG 1 1
4 5513 1 1 131 ARG CZ C 10.829 -2.214 -6.593 1.00 . A A . 241 ARG CZ 1 1
4 5514 1 1 131 ARG H H 6.473 -3.370 -1.237 1.00 . A A . 241 ARG H 1 1
4 5515 1 1 131 ARG HA H 6.247 -1.654 -3.486 1.00 . A A . 241 ARG HA 1 1
4 5516 1 1 131 ARG HB2 H 8.292 -1.848 -2.107 1.00 . A A . 241 ARG HB2 1 1
4 5517 1 1 131 ARG HB3 H 8.494 -3.517 -2.615 1.00 . A A . 241 ARG HB3 1 1
4 5518 1 1 131 ARG HD2 H 8.971 -4.160 -4.729 1.00 . A A . 241 ARG HD2 1 1
4 5519 1 1 131 ARG HD3 H 8.415 -3.057 -5.965 1.00 . A A . 241 ARG HD3 1 1
4 5520 1 1 131 ARG HE H 11.155 -3.818 -5.468 1.00 . A A . 241 ARG HE 1 1
4 5521 1 1 131 ARG HG2 H 8.454 -1.221 -4.591 1.00 . A A . 241 ARG HG2 1 1
4 5522 1 1 131 ARG HG3 H 9.932 -1.749 -3.800 1.00 . A A . 241 ARG HG3 1 1
4 5523 1 1 131 ARG HH11 H 8.979 -2.015 -7.330 1.00 . A A . 241 ARG HH11 1 1
4 5524 1 1 131 ARG HH12 H 10.179 -0.986 -8.036 1.00 . A A . 241 ARG HH12 1 1
4 5525 1 1 131 ARG HH21 H 12.759 -2.197 -6.060 1.00 . A A . 241 ARG HH21 1 1
4 5526 1 1 131 ARG HH22 H 12.319 -1.089 -7.316 1.00 . A A . 241 ARG HH22 1 1
4 5527 1 1 131 ARG N N 5.958 -3.196 -2.050 1.00 . A A . 241 ARG N 1 1
4 5528 1 1 131 ARG NE N 10.498 -3.145 -5.740 1.00 . A A . 241 ARG NE 1 1
4 5529 1 1 131 ARG NH1 N 9.925 -1.698 -7.380 1.00 . A A . 241 ARG NH1 1 1
4 5530 1 1 131 ARG NH2 N 12.065 -1.801 -6.662 1.00 . A A . 241 ARG NH2 1 1
4 5531 1 1 131 ARG O O 6.013 -3.062 -5.516 1.00 . A A . 241 ARG O 1 1
4 5532 1 1 132 ASP C C 4.727 -5.559 -5.830 1.00 . A A . 242 ASP C 1 1
4 5533 1 1 132 ASP CA C 6.191 -5.742 -5.395 1.00 . A A . 242 ASP CA 1 1
4 5534 1 1 132 ASP CB C 6.424 -7.193 -4.925 1.00 . A A . 242 ASP CB 1 1
4 5535 1 1 132 ASP CG C 7.870 -7.616 -5.209 1.00 . A A . 242 ASP CG 1 1
4 5536 1 1 132 ASP H H 6.742 -5.133 -3.405 1.00 . A A . 242 ASP H 1 1
4 5537 1 1 132 ASP HA H 6.824 -5.529 -6.225 1.00 . A A . 242 ASP HA 1 1
4 5538 1 1 132 ASP HB2 H 6.241 -7.261 -3.868 1.00 . A A . 242 ASP HB2 1 1
4 5539 1 1 132 ASP HB3 H 5.749 -7.857 -5.445 1.00 . A A . 242 ASP HB3 1 1
4 5540 1 1 132 ASP N N 6.489 -4.803 -4.280 1.00 . A A . 242 ASP N 1 1
4 5541 1 1 132 ASP O O 4.392 -5.620 -6.997 1.00 . A A . 242 ASP O 1 1
4 5542 1 1 132 ASP OD1 O 8.301 -7.465 -6.340 1.00 . A A . 242 ASP OD1 1 1
4 5543 1 1 132 ASP OD2 O 8.521 -8.081 -4.288 1.00 . A A . 242 ASP OD2 1 1
4 5544 1 1 133 ALA C C 2.187 -3.901 -6.068 1.00 . A A . 243 ALA C 1 1
4 5545 1 1 133 ALA CA C 2.423 -5.110 -5.160 1.00 . A A . 243 ALA CA 1 1
4 5546 1 1 133 ALA CB C 1.709 -4.849 -3.819 1.00 . A A . 243 ALA CB 1 1
4 5547 1 1 133 ALA H H 4.183 -5.259 -3.974 1.00 . A A . 243 ALA H 1 1
4 5548 1 1 133 ALA HA H 1.990 -5.978 -5.593 1.00 . A A . 243 ALA HA 1 1
4 5549 1 1 133 ALA HB1 H 2.140 -5.478 -3.056 1.00 . A A . 243 ALA HB1 1 1
4 5550 1 1 133 ALA HB2 H 0.655 -5.078 -3.918 1.00 . A A . 243 ALA HB2 1 1
4 5551 1 1 133 ALA HB3 H 1.821 -3.811 -3.536 1.00 . A A . 243 ALA HB3 1 1
4 5552 1 1 133 ALA N N 3.871 -5.323 -4.885 1.00 . A A . 243 ALA N 1 1
4 5553 1 1 133 ALA O O 1.390 -3.926 -6.983 1.00 . A A . 243 ALA O 1 1
4 5554 1 1 134 ILE C C 2.998 -1.739 -7.997 1.00 . A A . 244 ILE C 1 1
4 5555 1 1 134 ILE CA C 2.678 -1.566 -6.518 1.00 . A A . 244 ILE CA 1 1
4 5556 1 1 134 ILE CB C 3.632 -0.522 -5.934 1.00 . A A . 244 ILE CB 1 1
4 5557 1 1 134 ILE CD1 C 4.300 0.677 -3.838 1.00 . A A . 244 ILE CD1 1 1
4 5558 1 1 134 ILE CG1 C 3.356 -0.371 -4.435 1.00 . A A . 244 ILE CG1 1 1
4 5559 1 1 134 ILE CG2 C 3.413 0.833 -6.627 1.00 . A A . 244 ILE CG2 1 1
4 5560 1 1 134 ILE H H 3.459 -2.870 -5.007 1.00 . A A . 244 ILE H 1 1
4 5561 1 1 134 ILE HA H 1.669 -1.205 -6.383 1.00 . A A . 244 ILE HA 1 1
4 5562 1 1 134 ILE HB H 4.650 -0.849 -6.081 1.00 . A A . 244 ILE HB 1 1
4 5563 1 1 134 ILE HD11 H 4.315 0.579 -2.764 1.00 . A A . 244 ILE HD11 1 1
4 5564 1 1 134 ILE HD12 H 3.953 1.666 -4.105 1.00 . A A . 244 ILE HD12 1 1
4 5565 1 1 134 ILE HD13 H 5.296 0.529 -4.227 1.00 . A A . 244 ILE HD13 1 1
4 5566 1 1 134 ILE HG12 H 2.332 -0.061 -4.288 1.00 . A A . 244 ILE HG12 1 1
4 5567 1 1 134 ILE HG13 H 3.517 -1.316 -3.945 1.00 . A A . 244 ILE HG13 1 1
4 5568 1 1 134 ILE HG21 H 3.550 0.730 -7.691 1.00 . A A . 244 ILE HG21 1 1
4 5569 1 1 134 ILE HG22 H 4.120 1.555 -6.249 1.00 . A A . 244 ILE HG22 1 1
4 5570 1 1 134 ILE HG23 H 2.408 1.178 -6.427 1.00 . A A . 244 ILE HG23 1 1
4 5571 1 1 134 ILE N N 2.851 -2.837 -5.762 1.00 . A A . 244 ILE N 1 1
4 5572 1 1 134 ILE O O 2.211 -1.412 -8.864 1.00 . A A . 244 ILE O 1 1
4 5573 1 1 135 LEU C C 3.682 -3.338 -10.448 1.00 . A A . 245 LEU C 1 1
4 5574 1 1 135 LEU CA C 4.594 -2.378 -9.697 1.00 . A A . 245 LEU CA 1 1
4 5575 1 1 135 LEU CB C 6.039 -2.910 -9.735 1.00 . A A . 245 LEU CB 1 1
4 5576 1 1 135 LEU CD1 C 7.080 -0.848 -10.791 1.00 . A A . 245 LEU CD1 1 1
4 5577 1 1 135 LEU CD2 C 6.658 -0.937 -8.308 1.00 . A A . 245 LEU CD2 1 1
4 5578 1 1 135 LEU CG C 7.046 -1.760 -9.545 1.00 . A A . 245 LEU CG 1 1
4 5579 1 1 135 LEU H H 4.796 -2.465 -7.578 1.00 . A A . 245 LEU H 1 1
4 5580 1 1 135 LEU HA H 4.563 -1.415 -10.177 1.00 . A A . 245 LEU HA 1 1
4 5581 1 1 135 LEU HB2 H 6.170 -3.629 -8.938 1.00 . A A . 245 LEU HB2 1 1
4 5582 1 1 135 LEU HB3 H 6.227 -3.395 -10.682 1.00 . A A . 245 LEU HB3 1 1
4 5583 1 1 135 LEU HD11 H 6.349 -0.057 -10.694 1.00 . A A . 245 LEU HD11 1 1
4 5584 1 1 135 LEU HD12 H 6.865 -1.425 -11.679 1.00 . A A . 245 LEU HD12 1 1
4 5585 1 1 135 LEU HD13 H 8.063 -0.411 -10.883 1.00 . A A . 245 LEU HD13 1 1
4 5586 1 1 135 LEU HD21 H 6.387 -1.603 -7.503 1.00 . A A . 245 LEU HD21 1 1
4 5587 1 1 135 LEU HD22 H 5.820 -0.300 -8.547 1.00 . A A . 245 LEU HD22 1 1
4 5588 1 1 135 LEU HD23 H 7.497 -0.329 -8.005 1.00 . A A . 245 LEU HD23 1 1
4 5589 1 1 135 LEU HG H 8.030 -2.180 -9.395 1.00 . A A . 245 LEU HG 1 1
4 5590 1 1 135 LEU N N 4.172 -2.216 -8.287 1.00 . A A . 245 LEU N 1 1
4 5591 1 1 135 LEU O O 3.313 -3.092 -11.577 1.00 . A A . 245 LEU O 1 1
4 5592 1 1 136 ALA C C 1.241 -4.760 -11.040 1.00 . A A . 246 ALA C 1 1
4 5593 1 1 136 ALA CA C 2.539 -5.424 -10.645 1.00 . A A . 246 ALA CA 1 1
4 5594 1 1 136 ALA CB C 2.282 -6.709 -9.842 1.00 . A A . 246 ALA CB 1 1
4 5595 1 1 136 ALA H H 3.683 -4.679 -8.972 1.00 . A A . 246 ALA H 1 1
4 5596 1 1 136 ALA HA H 3.100 -5.635 -11.538 1.00 . A A . 246 ALA HA 1 1
4 5597 1 1 136 ALA HB1 H 2.009 -6.455 -8.827 1.00 . A A . 246 ALA HB1 1 1
4 5598 1 1 136 ALA HB2 H 3.176 -7.317 -9.831 1.00 . A A . 246 ALA HB2 1 1
4 5599 1 1 136 ALA HB3 H 1.478 -7.267 -10.299 1.00 . A A . 246 ALA HB3 1 1
4 5600 1 1 136 ALA N N 3.362 -4.463 -9.872 1.00 . A A . 246 ALA N 1 1
4 5601 1 1 136 ALA O O 0.874 -4.736 -12.198 1.00 . A A . 246 ALA O 1 1
4 5602 1 1 137 ASN C C -0.416 -2.351 -11.435 1.00 . A A . 247 ASN C 1 1
4 5603 1 1 137 ASN CA C -0.690 -3.467 -10.430 1.00 . A A . 247 ASN CA 1 1
4 5604 1 1 137 ASN CB C -1.263 -2.876 -9.135 1.00 . A A . 247 ASN CB 1 1
4 5605 1 1 137 ASN CG C -2.771 -2.739 -9.265 1.00 . A A . 247 ASN CG 1 1
4 5606 1 1 137 ASN H H 0.882 -4.132 -9.182 1.00 . A A . 247 ASN H 1 1
4 5607 1 1 137 ASN HA H -1.389 -4.167 -10.855 1.00 . A A . 247 ASN HA 1 1
4 5608 1 1 137 ASN HB2 H -1.035 -3.536 -8.311 1.00 . A A . 247 ASN HB2 1 1
4 5609 1 1 137 ASN HB3 H -0.826 -1.905 -8.947 1.00 . A A . 247 ASN HB3 1 1
4 5610 1 1 137 ASN HD21 H -2.826 -0.838 -8.672 1.00 . A A . 247 ASN HD21 1 1
4 5611 1 1 137 ASN HD22 H -4.301 -1.545 -9.061 1.00 . A A . 247 ASN HD22 1 1
4 5612 1 1 137 ASN N N 0.561 -4.176 -10.104 1.00 . A A . 247 ASN N 1 1
4 5613 1 1 137 ASN ND2 N -3.347 -1.613 -8.976 1.00 . A A . 247 ASN ND2 1 1
4 5614 1 1 137 ASN O O -1.113 -2.181 -12.415 1.00 . A A . 247 ASN O 1 1
4 5615 1 1 137 ASN OD1 O -3.442 -3.680 -9.636 1.00 . A A . 247 ASN OD1 1 1
4 5616 1 1 138 ALA C C 1.309 -1.003 -13.443 1.00 . A A . 248 ALA C 1 1
4 5617 1 1 138 ALA CA C 0.947 -0.459 -12.075 1.00 . A A . 248 ALA CA 1 1
4 5618 1 1 138 ALA CB C 2.121 0.336 -11.501 1.00 . A A . 248 ALA CB 1 1
4 5619 1 1 138 ALA H H 1.151 -1.765 -10.392 1.00 . A A . 248 ALA H 1 1
4 5620 1 1 138 ALA HA H 0.087 0.185 -12.184 1.00 . A A . 248 ALA HA 1 1
4 5621 1 1 138 ALA HB1 H 1.954 0.518 -10.449 1.00 . A A . 248 ALA HB1 1 1
4 5622 1 1 138 ALA HB2 H 2.205 1.279 -12.020 1.00 . A A . 248 ALA HB2 1 1
4 5623 1 1 138 ALA HB3 H 3.034 -0.227 -11.628 1.00 . A A . 248 ALA HB3 1 1
4 5624 1 1 138 ALA N N 0.602 -1.581 -11.173 1.00 . A A . 248 ALA N 1 1
4 5625 1 1 138 ALA O O 0.850 -0.516 -14.454 1.00 . A A . 248 ALA O 1 1
4 5626 1 1 139 VAL C C 1.372 -3.046 -15.607 1.00 . A A . 249 VAL C 1 1
4 5627 1 1 139 VAL CA C 2.567 -2.564 -14.786 1.00 . A A . 249 VAL CA 1 1
4 5628 1 1 139 VAL CB C 3.498 -3.737 -14.471 1.00 . A A . 249 VAL CB 1 1
4 5629 1 1 139 VAL CG1 C 3.684 -4.620 -15.698 1.00 . A A . 249 VAL CG1 1 1
4 5630 1 1 139 VAL CG2 C 4.856 -3.198 -14.016 1.00 . A A . 249 VAL CG2 1 1
4 5631 1 1 139 VAL H H 2.543 -2.396 -12.692 1.00 . A A . 249 VAL H 1 1
4 5632 1 1 139 VAL HA H 3.110 -1.812 -15.335 1.00 . A A . 249 VAL HA 1 1
4 5633 1 1 139 VAL HB H 3.063 -4.324 -13.675 1.00 . A A . 249 VAL HB 1 1
4 5634 1 1 139 VAL HG11 H 3.844 -3.997 -16.563 1.00 . A A . 249 VAL HG11 1 1
4 5635 1 1 139 VAL HG12 H 2.797 -5.217 -15.840 1.00 . A A . 249 VAL HG12 1 1
4 5636 1 1 139 VAL HG13 H 4.536 -5.267 -15.552 1.00 . A A . 249 VAL HG13 1 1
4 5637 1 1 139 VAL HG21 H 4.706 -2.385 -13.321 1.00 . A A . 249 VAL HG21 1 1
4 5638 1 1 139 VAL HG22 H 5.406 -2.840 -14.873 1.00 . A A . 249 VAL HG22 1 1
4 5639 1 1 139 VAL HG23 H 5.412 -3.986 -13.534 1.00 . A A . 249 VAL HG23 1 1
4 5640 1 1 139 VAL N N 2.146 -1.995 -13.492 1.00 . A A . 249 VAL N 1 1
4 5641 1 1 139 VAL O O 1.290 -2.784 -16.791 1.00 . A A . 249 VAL O 1 1
4 5642 1 1 140 ARG C C -1.482 -2.984 -16.343 1.00 . A A . 250 ARG C 1 1
4 5643 1 1 140 ARG CA C -0.707 -4.205 -15.853 1.00 . A A . 250 ARG CA 1 1
4 5644 1 1 140 ARG CB C -1.634 -5.156 -15.093 1.00 . A A . 250 ARG CB 1 1
4 5645 1 1 140 ARG CD C -3.337 -5.247 -13.275 1.00 . A A . 250 ARG CD 1 1
4 5646 1 1 140 ARG CG C -2.083 -4.525 -13.783 1.00 . A A . 250 ARG CG 1 1
4 5647 1 1 140 ARG CZ C -4.670 -5.323 -11.257 1.00 . A A . 250 ARG CZ 1 1
4 5648 1 1 140 ARG H H 0.489 -3.932 -14.036 1.00 . A A . 250 ARG H 1 1
4 5649 1 1 140 ARG HA H -0.302 -4.715 -16.716 1.00 . A A . 250 ARG HA 1 1
4 5650 1 1 140 ARG HB2 H -2.498 -5.363 -15.703 1.00 . A A . 250 ARG HB2 1 1
4 5651 1 1 140 ARG HB3 H -1.111 -6.079 -14.885 1.00 . A A . 250 ARG HB3 1 1
4 5652 1 1 140 ARG HD2 H -4.163 -5.039 -13.937 1.00 . A A . 250 ARG HD2 1 1
4 5653 1 1 140 ARG HD3 H -3.155 -6.312 -13.255 1.00 . A A . 250 ARG HD3 1 1
4 5654 1 1 140 ARG HE H -3.153 -4.060 -11.487 1.00 . A A . 250 ARG HE 1 1
4 5655 1 1 140 ARG HG2 H -1.293 -4.614 -13.061 1.00 . A A . 250 ARG HG2 1 1
4 5656 1 1 140 ARG HG3 H -2.309 -3.488 -13.944 1.00 . A A . 250 ARG HG3 1 1
4 5657 1 1 140 ARG HH11 H -4.231 -7.184 -11.849 1.00 . A A . 250 ARG HH11 1 1
4 5658 1 1 140 ARG HH12 H -5.613 -7.034 -10.816 1.00 . A A . 250 ARG HH12 1 1
4 5659 1 1 140 ARG HH21 H -5.345 -3.587 -10.519 1.00 . A A . 250 ARG HH21 1 1
4 5660 1 1 140 ARG HH22 H -6.245 -4.995 -10.063 1.00 . A A . 250 ARG HH22 1 1
4 5661 1 1 140 ARG N N 0.443 -3.748 -15.016 1.00 . A A . 250 ARG N 1 1
4 5662 1 1 140 ARG NE N -3.676 -4.776 -11.903 1.00 . A A . 250 ARG NE 1 1
4 5663 1 1 140 ARG NH1 N -4.852 -6.614 -11.311 1.00 . A A . 250 ARG NH1 1 1
4 5664 1 1 140 ARG NH2 N -5.484 -4.577 -10.559 1.00 . A A . 250 ARG NH2 1 1
4 5665 1 1 140 ARG O O -2.200 -3.037 -17.321 1.00 . A A . 250 ARG O 1 1
4 5666 1 1 141 HIS C C -1.138 0.238 -16.904 1.00 . A A . 251 HIS C 1 1
4 5667 1 1 141 HIS CA C -2.060 -0.639 -16.056 1.00 . A A . 251 HIS CA 1 1
4 5668 1 1 141 HIS CB C -2.495 0.132 -14.804 1.00 . A A . 251 HIS CB 1 1
4 5669 1 1 141 HIS CD2 C -4.899 -0.910 -14.581 1.00 . A A . 251 HIS CD2 1 1
4 5670 1 1 141 HIS CE1 C -4.727 -1.669 -12.553 1.00 . A A . 251 HIS CE1 1 1
4 5671 1 1 141 HIS CG C -3.637 -0.589 -14.141 1.00 . A A . 251 HIS CG 1 1
4 5672 1 1 141 HIS H H -0.756 -1.872 -14.879 1.00 . A A . 251 HIS H 1 1
4 5673 1 1 141 HIS HA H -2.925 -0.904 -16.628 1.00 . A A . 251 HIS HA 1 1
4 5674 1 1 141 HIS HB2 H -1.666 0.203 -14.114 1.00 . A A . 251 HIS HB2 1 1
4 5675 1 1 141 HIS HB3 H -2.813 1.125 -15.086 1.00 . A A . 251 HIS HB3 1 1
4 5676 1 1 141 HIS HD1 H -2.775 -1.015 -12.250 1.00 . A A . 251 HIS HD1 1 1
4 5677 1 1 141 HIS HD2 H -5.300 -0.673 -15.555 1.00 . A A . 251 HIS HD2 1 1
4 5678 1 1 141 HIS HE1 H -4.952 -2.146 -11.611 1.00 . A A . 251 HIS HE1 1 1
4 5679 1 1 141 HIS HE2 H -6.493 -1.938 -13.608 1.00 . A A . 251 HIS HE2 1 1
4 5680 1 1 141 HIS N N -1.340 -1.879 -15.657 1.00 . A A . 251 HIS N 1 1
4 5681 1 1 141 HIS ND1 N -3.550 -1.083 -12.845 1.00 . A A . 251 HIS ND1 1 1
4 5682 1 1 141 HIS NE2 N -5.577 -1.588 -13.577 1.00 . A A . 251 HIS NE2 1 1
4 5683 1 1 141 HIS O O -1.405 0.491 -18.059 1.00 . A A . 251 HIS O 1 1
4 5684 1 1 142 THR C C 0.255 2.735 -17.729 1.00 . A A . 252 THR C 1 1
4 5685 1 1 142 THR CA C 0.949 1.521 -17.062 1.00 . A A . 252 THR CA 1 1
4 5686 1 1 142 THR CB C 1.690 0.632 -18.085 1.00 . A A . 252 THR CB 1 1
4 5687 1 1 142 THR CG2 C 1.309 0.968 -19.536 1.00 . A A . 252 THR CG2 1 1
4 5688 1 1 142 THR H H 0.142 0.409 -15.407 1.00 . A A . 252 THR H 1 1
4 5689 1 1 142 THR HA H 1.667 1.885 -16.345 1.00 . A A . 252 THR HA 1 1
4 5690 1 1 142 THR HB H 1.439 -0.400 -17.883 1.00 . A A . 252 THR HB 1 1
4 5691 1 1 142 THR HG1 H 3.529 0.037 -18.287 1.00 . A A . 252 THR HG1 1 1
4 5692 1 1 142 THR HG21 H 1.745 0.236 -20.201 1.00 . A A . 252 THR HG21 1 1
4 5693 1 1 142 THR HG22 H 1.684 1.949 -19.788 1.00 . A A . 252 THR HG22 1 1
4 5694 1 1 142 THR HG23 H 0.237 0.956 -19.643 1.00 . A A . 252 THR HG23 1 1
4 5695 1 1 142 THR N N -0.042 0.670 -16.331 1.00 . A A . 252 THR N 1 1
4 5696 1 1 142 THR O O -0.910 2.692 -18.062 1.00 . A A . 252 THR O 1 1
4 5697 1 1 142 THR OG1 O 3.089 0.807 -17.922 1.00 . A A . 252 THR OG1 1 1
4 5698 1 1 143 PRO C C 0.163 4.862 -20.053 1.00 . A A . 253 PRO C 1 1
4 5699 1 1 143 PRO CA C 0.406 5.051 -18.549 1.00 . A A . 253 PRO CA 1 1
4 5700 1 1 143 PRO CB C 1.481 6.122 -18.296 1.00 . A A . 253 PRO CB 1 1
4 5701 1 1 143 PRO CD C 2.388 4.001 -17.545 1.00 . A A . 253 PRO CD 1 1
4 5702 1 1 143 PRO CG C 2.761 5.360 -18.146 1.00 . A A . 253 PRO CG 1 1
4 5703 1 1 143 PRO HA H -0.511 5.334 -18.057 1.00 . A A . 253 PRO HA 1 1
4 5704 1 1 143 PRO HB2 H 1.541 6.810 -19.131 1.00 . A A . 253 PRO HB2 1 1
4 5705 1 1 143 PRO HB3 H 1.264 6.661 -17.384 1.00 . A A . 253 PRO HB3 1 1
4 5706 1 1 143 PRO HD2 H 2.998 3.220 -17.968 1.00 . A A . 253 PRO HD2 1 1
4 5707 1 1 143 PRO HD3 H 2.488 4.014 -16.473 1.00 . A A . 253 PRO HD3 1 1
4 5708 1 1 143 PRO HG2 H 3.227 5.225 -19.116 1.00 . A A . 253 PRO HG2 1 1
4 5709 1 1 143 PRO HG3 H 3.434 5.880 -17.481 1.00 . A A . 253 PRO HG3 1 1
4 5710 1 1 143 PRO N N 0.972 3.821 -17.917 1.00 . A A . 253 PRO N 1 1
4 5711 1 1 143 PRO O O -0.988 4.896 -20.457 1.00 . A A . 253 PRO O 1 1
4 5712 1 1 143 PRO OXT O 1.133 4.686 -20.772 1.00 . A A . 253 PRO OXT 1 1
5 5713 1 1 50 TRP C C -9.716 16.513 10.175 1.00 . A A . 160 TRP C 1 1
5 5714 1 1 50 TRP CA C -8.881 17.794 10.246 1.00 . A A . 160 TRP CA 1 1
5 5715 1 1 50 TRP CB C -8.000 17.760 11.496 1.00 . A A . 160 TRP CB 1 1
5 5716 1 1 50 TRP CD1 C -6.125 16.450 10.425 1.00 . A A . 160 TRP CD1 1 1
5 5717 1 1 50 TRP CD2 C -6.902 15.472 12.296 1.00 . A A . 160 TRP CD2 1 1
5 5718 1 1 50 TRP CE2 C -5.868 14.642 11.803 1.00 . A A . 160 TRP CE2 1 1
5 5719 1 1 50 TRP CE3 C -7.563 15.080 13.474 1.00 . A A . 160 TRP CE3 1 1
5 5720 1 1 50 TRP CG C -7.046 16.614 11.402 1.00 . A A . 160 TRP CG 1 1
5 5721 1 1 50 TRP CH2 C -6.168 13.090 13.625 1.00 . A A . 160 TRP CH2 1 1
5 5722 1 1 50 TRP CZ2 C -5.502 13.465 12.456 1.00 . A A . 160 TRP CZ2 1 1
5 5723 1 1 50 TRP CZ3 C -7.197 13.895 14.134 1.00 . A A . 160 TRP CZ3 1 1
5 5724 1 1 50 TRP H H -9.591 19.519 11.173 1.00 . A A . 160 TRP H 1 1
5 5725 1 1 50 TRP HA H -8.258 17.866 9.367 1.00 . A A . 160 TRP HA 1 1
5 5726 1 1 50 TRP HB2 H -7.447 18.686 11.571 1.00 . A A . 160 TRP HB2 1 1
5 5727 1 1 50 TRP HB3 H -8.621 17.641 12.372 1.00 . A A . 160 TRP HB3 1 1
5 5728 1 1 50 TRP HD1 H -5.961 17.123 9.595 1.00 . A A . 160 TRP HD1 1 1
5 5729 1 1 50 TRP HE1 H -4.701 14.931 10.100 1.00 . A A . 160 TRP HE1 1 1
5 5730 1 1 50 TRP HE3 H -8.356 15.694 13.874 1.00 . A A . 160 TRP HE3 1 1
5 5731 1 1 50 TRP HH2 H -5.892 12.180 14.137 1.00 . A A . 160 TRP HH2 1 1
5 5732 1 1 50 TRP HZ2 H -4.709 12.847 12.060 1.00 . A A . 160 TRP HZ2 1 1
5 5733 1 1 50 TRP HZ3 H -7.711 13.603 15.037 1.00 . A A . 160 TRP HZ3 1 1
5 5734 1 1 50 TRP N N -9.790 18.975 10.310 1.00 . A A . 160 TRP N 1 1
5 5735 1 1 50 TRP NE1 N -5.425 15.281 10.661 1.00 . A A . 160 TRP NE1 1 1
5 5736 1 1 50 TRP O O -9.900 15.828 11.162 1.00 . A A . 160 TRP O 1 1
5 5737 1 1 51 GLN C C -10.256 13.867 8.136 1.00 . A A . 161 GLN C 1 1
5 5738 1 1 51 GLN CA C -11.062 14.955 8.859 1.00 . A A . 161 GLN CA 1 1
5 5739 1 1 51 GLN CB C -12.318 15.303 8.042 1.00 . A A . 161 GLN CB 1 1
5 5740 1 1 51 GLN CD C -10.755 15.904 6.175 1.00 . A A . 161 GLN CD 1 1
5 5741 1 1 51 GLN CG C -11.974 16.356 6.983 1.00 . A A . 161 GLN CG 1 1
5 5742 1 1 51 GLN H H -10.065 16.763 8.236 1.00 . A A . 161 GLN H 1 1
5 5743 1 1 51 GLN HA H -11.363 14.587 9.832 1.00 . A A . 161 GLN HA 1 1
5 5744 1 1 51 GLN HB2 H -12.699 14.414 7.557 1.00 . A A . 161 GLN HB2 1 1
5 5745 1 1 51 GLN HB3 H -13.076 15.700 8.702 1.00 . A A . 161 GLN HB3 1 1
5 5746 1 1 51 GLN HE21 H -9.786 17.620 6.414 1.00 . A A . 161 GLN HE21 1 1
5 5747 1 1 51 GLN HE22 H -8.966 16.445 5.504 1.00 . A A . 161 GLN HE22 1 1
5 5748 1 1 51 GLN HG2 H -12.816 16.485 6.318 1.00 . A A . 161 GLN HG2 1 1
5 5749 1 1 51 GLN HG3 H -11.753 17.295 7.468 1.00 . A A . 161 GLN HG3 1 1
5 5750 1 1 51 GLN N N -10.228 16.189 9.013 1.00 . A A . 161 GLN N 1 1
5 5751 1 1 51 GLN NE2 N -9.753 16.725 6.018 1.00 . A A . 161 GLN NE2 1 1
5 5752 1 1 51 GLN O O -10.811 12.998 7.494 1.00 . A A . 161 GLN O 1 1
5 5753 1 1 51 GLN OE1 O -10.713 14.793 5.685 1.00 . A A . 161 GLN OE1 1 1
5 5754 1 1 52 ARG C C -8.186 11.563 8.362 1.00 . A A . 162 ARG C 1 1
5 5755 1 1 52 ARG CA C -8.132 12.862 7.553 1.00 . A A . 162 ARG CA 1 1
5 5756 1 1 52 ARG CB C -6.681 13.338 7.448 1.00 . A A . 162 ARG CB 1 1
5 5757 1 1 52 ARG CD C -5.162 15.058 6.463 1.00 . A A . 162 ARG CD 1 1
5 5758 1 1 52 ARG CG C -6.615 14.591 6.573 1.00 . A A . 162 ARG CG 1 1
5 5759 1 1 52 ARG CZ C -5.319 16.397 4.451 1.00 . A A . 162 ARG CZ 1 1
5 5760 1 1 52 ARG H H -8.520 14.608 8.760 1.00 . A A . 162 ARG H 1 1
5 5761 1 1 52 ARG HA H -8.526 12.685 6.564 1.00 . A A . 162 ARG HA 1 1
5 5762 1 1 52 ARG HB2 H -6.305 13.567 8.435 1.00 . A A . 162 ARG HB2 1 1
5 5763 1 1 52 ARG HB3 H -6.080 12.560 7.003 1.00 . A A . 162 ARG HB3 1 1
5 5764 1 1 52 ARG HD2 H -4.747 15.181 7.452 1.00 . A A . 162 ARG HD2 1 1
5 5765 1 1 52 ARG HD3 H -4.588 14.322 5.920 1.00 . A A . 162 ARG HD3 1 1
5 5766 1 1 52 ARG HE H -4.919 17.185 6.229 1.00 . A A . 162 ARG HE 1 1
5 5767 1 1 52 ARG HG2 H -6.998 14.363 5.588 1.00 . A A . 162 ARG HG2 1 1
5 5768 1 1 52 ARG HG3 H -7.209 15.374 7.019 1.00 . A A . 162 ARG HG3 1 1
5 5769 1 1 52 ARG HH11 H -3.410 16.025 3.977 1.00 . A A . 162 ARG HH11 1 1
5 5770 1 1 52 ARG HH12 H -4.488 16.232 2.637 1.00 . A A . 162 ARG HH12 1 1
5 5771 1 1 52 ARG HH21 H -7.277 16.774 4.625 1.00 . A A . 162 ARG HH21 1 1
5 5772 1 1 52 ARG HH22 H -6.677 16.658 3.003 1.00 . A A . 162 ARG HH22 1 1
5 5773 1 1 52 ARG N N -8.955 13.903 8.236 1.00 . A A . 162 ARG N 1 1
5 5774 1 1 52 ARG NE N -5.111 16.359 5.738 1.00 . A A . 162 ARG NE 1 1
5 5775 1 1 52 ARG NH1 N -4.329 16.204 3.623 1.00 . A A . 162 ARG NH1 1 1
5 5776 1 1 52 ARG NH2 N -6.518 16.627 3.991 1.00 . A A . 162 ARG NH2 1 1
5 5777 1 1 52 ARG O O -7.816 11.527 9.520 1.00 . A A . 162 ARG O 1 1
5 5778 1 1 53 ILE C C -7.436 8.415 8.325 1.00 . A A . 163 ILE C 1 1
5 5779 1 1 53 ILE CA C -8.740 9.198 8.500 1.00 . A A . 163 ILE CA 1 1
5 5780 1 1 53 ILE CB C -9.912 8.383 7.943 1.00 . A A . 163 ILE CB 1 1
5 5781 1 1 53 ILE CD1 C -11.404 10.125 8.965 1.00 . A A . 163 ILE CD1 1 1
5 5782 1 1 53 ILE CG1 C -11.113 9.306 7.704 1.00 . A A . 163 ILE CG1 1 1
5 5783 1 1 53 ILE CG2 C -10.302 7.287 8.939 1.00 . A A . 163 ILE CG2 1 1
5 5784 1 1 53 ILE H H -8.950 10.552 6.833 1.00 . A A . 163 ILE H 1 1
5 5785 1 1 53 ILE HA H -8.903 9.388 9.553 1.00 . A A . 163 ILE HA 1 1
5 5786 1 1 53 ILE HB H -9.619 7.929 7.007 1.00 . A A . 163 ILE HB 1 1
5 5787 1 1 53 ILE HD11 H -12.369 10.599 8.872 1.00 . A A . 163 ILE HD11 1 1
5 5788 1 1 53 ILE HD12 H -10.644 10.883 9.088 1.00 . A A . 163 ILE HD12 1 1
5 5789 1 1 53 ILE HD13 H -11.406 9.474 9.827 1.00 . A A . 163 ILE HD13 1 1
5 5790 1 1 53 ILE HG12 H -10.893 9.975 6.885 1.00 . A A . 163 ILE HG12 1 1
5 5791 1 1 53 ILE HG13 H -11.979 8.711 7.457 1.00 . A A . 163 ILE HG13 1 1
5 5792 1 1 53 ILE HG21 H -9.482 6.593 9.051 1.00 . A A . 163 ILE HG21 1 1
5 5793 1 1 53 ILE HG22 H -11.172 6.762 8.576 1.00 . A A . 163 ILE HG22 1 1
5 5794 1 1 53 ILE HG23 H -10.526 7.735 9.896 1.00 . A A . 163 ILE HG23 1 1
5 5795 1 1 53 ILE N N -8.653 10.497 7.766 1.00 . A A . 163 ILE N 1 1
5 5796 1 1 53 ILE O O -6.761 8.532 7.321 1.00 . A A . 163 ILE O 1 1
5 5797 1 1 54 GLN C C -6.218 5.284 9.260 1.00 . A A . 164 GLN C 1 1
5 5798 1 1 54 GLN CA C -5.846 6.769 9.204 1.00 . A A . 164 GLN CA 1 1
5 5799 1 1 54 GLN CB C -4.928 7.103 10.381 1.00 . A A . 164 GLN CB 1 1
5 5800 1 1 54 GLN CD C -3.419 8.832 11.351 1.00 . A A . 164 GLN CD 1 1
5 5801 1 1 54 GLN CG C -4.348 8.505 10.193 1.00 . A A . 164 GLN CG 1 1
5 5802 1 1 54 GLN H H -7.678 7.500 10.072 1.00 . A A . 164 GLN H 1 1
5 5803 1 1 54 GLN HA H -5.328 6.964 8.275 1.00 . A A . 164 GLN HA 1 1
5 5804 1 1 54 GLN HB2 H -5.495 7.067 11.300 1.00 . A A . 164 GLN HB2 1 1
5 5805 1 1 54 GLN HB3 H -4.124 6.386 10.425 1.00 . A A . 164 GLN HB3 1 1
5 5806 1 1 54 GLN HE21 H -3.386 10.777 10.950 1.00 . A A . 164 GLN HE21 1 1
5 5807 1 1 54 GLN HE22 H -2.485 10.287 12.285 1.00 . A A . 164 GLN HE22 1 1
5 5808 1 1 54 GLN HG2 H -3.796 8.550 9.268 1.00 . A A . 164 GLN HG2 1 1
5 5809 1 1 54 GLN HG3 H -5.145 9.228 10.174 1.00 . A A . 164 GLN HG3 1 1
5 5810 1 1 54 GLN N N -7.092 7.598 9.293 1.00 . A A . 164 GLN N 1 1
5 5811 1 1 54 GLN NE2 N -3.064 10.068 11.545 1.00 . A A . 164 GLN NE2 1 1
5 5812 1 1 54 GLN O O -5.553 4.441 8.691 1.00 . A A . 164 GLN O 1 1
5 5813 1 1 54 GLN OE1 O -3.012 7.956 12.089 1.00 . A A . 164 GLN OE1 1 1
5 5814 1 1 55 ASP C C -7.939 2.896 8.740 1.00 . A A . 165 ASP C 1 1
5 5815 1 1 55 ASP CA C -7.683 3.537 10.109 1.00 . A A . 165 ASP CA 1 1
5 5816 1 1 55 ASP CB C -8.963 3.471 10.942 1.00 . A A . 165 ASP CB 1 1
5 5817 1 1 55 ASP CG C -8.666 3.937 12.368 1.00 . A A . 165 ASP CG 1 1
5 5818 1 1 55 ASP H H -7.768 5.664 10.435 1.00 . A A . 165 ASP H 1 1
5 5819 1 1 55 ASP HA H -6.906 2.989 10.618 1.00 . A A . 165 ASP HA 1 1
5 5820 1 1 55 ASP HB2 H -9.713 4.111 10.502 1.00 . A A . 165 ASP HB2 1 1
5 5821 1 1 55 ASP HB3 H -9.326 2.454 10.966 1.00 . A A . 165 ASP HB3 1 1
5 5822 1 1 55 ASP N N -7.264 4.963 9.970 1.00 . A A . 165 ASP N 1 1
5 5823 1 1 55 ASP O O -7.704 1.721 8.549 1.00 . A A . 165 ASP O 1 1
5 5824 1 1 55 ASP OD1 O -8.335 5.098 12.534 1.00 . A A . 165 ASP OD1 1 1
5 5825 1 1 55 ASP OD2 O -8.773 3.123 13.271 1.00 . A A . 165 ASP OD2 1 1
5 5826 1 1 56 GLU C C -7.453 2.513 5.819 1.00 . A A . 166 GLU C 1 1
5 5827 1 1 56 GLU CA C -8.733 3.041 6.464 1.00 . A A . 166 GLU CA 1 1
5 5828 1 1 56 GLU CB C -9.363 4.096 5.555 1.00 . A A . 166 GLU CB 1 1
5 5829 1 1 56 GLU CD C -11.372 5.585 5.364 1.00 . A A . 166 GLU CD 1 1
5 5830 1 1 56 GLU CG C -10.419 4.883 6.338 1.00 . A A . 166 GLU CG 1 1
5 5831 1 1 56 GLU H H -8.650 4.575 7.964 1.00 . A A . 166 GLU H 1 1
5 5832 1 1 56 GLU HA H -9.429 2.244 6.600 1.00 . A A . 166 GLU HA 1 1
5 5833 1 1 56 GLU HB2 H -8.597 4.767 5.208 1.00 . A A . 166 GLU HB2 1 1
5 5834 1 1 56 GLU HB3 H -9.829 3.611 4.709 1.00 . A A . 166 GLU HB3 1 1
5 5835 1 1 56 GLU HG2 H -10.980 4.208 6.968 1.00 . A A . 166 GLU HG2 1 1
5 5836 1 1 56 GLU HG3 H -9.929 5.622 6.951 1.00 . A A . 166 GLU HG3 1 1
5 5837 1 1 56 GLU N N -8.443 3.640 7.793 1.00 . A A . 166 GLU N 1 1
5 5838 1 1 56 GLU O O -7.393 1.387 5.365 1.00 . A A . 166 GLU O 1 1
5 5839 1 1 56 GLU OE1 O -12.079 4.889 4.654 1.00 . A A . 166 GLU OE1 1 1
5 5840 1 1 56 GLU OE2 O -11.378 6.804 5.346 1.00 . A A . 166 GLU OE2 1 1
5 5841 1 1 57 ALA C C -4.651 1.625 6.071 1.00 . A A . 167 ALA C 1 1
5 5842 1 1 57 ALA CA C -5.128 2.821 5.256 1.00 . A A . 167 ALA CA 1 1
5 5843 1 1 57 ALA CB C -4.088 3.942 5.301 1.00 . A A . 167 ALA CB 1 1
5 5844 1 1 57 ALA H H -6.456 4.160 6.254 1.00 . A A . 167 ALA H 1 1
5 5845 1 1 57 ALA HA H -5.269 2.487 4.244 1.00 . A A . 167 ALA HA 1 1
5 5846 1 1 57 ALA HB1 H -3.253 3.685 4.668 1.00 . A A . 167 ALA HB1 1 1
5 5847 1 1 57 ALA HB2 H -3.744 4.073 6.316 1.00 . A A . 167 ALA HB2 1 1
5 5848 1 1 57 ALA HB3 H -4.535 4.862 4.952 1.00 . A A . 167 ALA HB3 1 1
5 5849 1 1 57 ALA N N -6.416 3.295 5.816 1.00 . A A . 167 ALA N 1 1
5 5850 1 1 57 ALA O O -4.227 0.621 5.537 1.00 . A A . 167 ALA O 1 1
5 5851 1 1 58 ASP C C -5.039 -0.626 7.997 1.00 . A A . 168 ASP C 1 1
5 5852 1 1 58 ASP CA C -4.209 0.638 8.228 1.00 . A A . 168 ASP CA 1 1
5 5853 1 1 58 ASP CB C -4.307 1.054 9.696 1.00 . A A . 168 ASP CB 1 1
5 5854 1 1 58 ASP CG C -3.181 2.036 10.032 1.00 . A A . 168 ASP CG 1 1
5 5855 1 1 58 ASP H H -5.000 2.570 7.773 1.00 . A A . 168 ASP H 1 1
5 5856 1 1 58 ASP HA H -3.187 0.437 7.984 1.00 . A A . 168 ASP HA 1 1
5 5857 1 1 58 ASP HB2 H -5.258 1.528 9.863 1.00 . A A . 168 ASP HB2 1 1
5 5858 1 1 58 ASP HB3 H -4.222 0.183 10.327 1.00 . A A . 168 ASP HB3 1 1
5 5859 1 1 58 ASP N N -4.688 1.743 7.365 1.00 . A A . 168 ASP N 1 1
5 5860 1 1 58 ASP O O -4.524 -1.726 8.058 1.00 . A A . 168 ASP O 1 1
5 5861 1 1 58 ASP OD1 O -3.368 3.221 9.807 1.00 . A A . 168 ASP OD1 1 1
5 5862 1 1 58 ASP OD2 O -2.152 1.586 10.508 1.00 . A A . 168 ASP OD2 1 1
5 5863 1 1 59 GLU C C -6.537 -2.419 6.164 1.00 . A A . 169 GLU C 1 1
5 5864 1 1 59 GLU CA C -7.123 -1.704 7.382 1.00 . A A . 169 GLU CA 1 1
5 5865 1 1 59 GLU CB C -8.555 -1.255 7.054 1.00 . A A . 169 GLU CB 1 1
5 5866 1 1 59 GLU CD C -9.753 -2.224 9.031 1.00 . A A . 169 GLU CD 1 1
5 5867 1 1 59 GLU CG C -9.308 -0.928 8.350 1.00 . A A . 169 GLU CG 1 1
5 5868 1 1 59 GLU H H -6.709 0.380 7.537 1.00 . A A . 169 GLU H 1 1
5 5869 1 1 59 GLU HA H -7.149 -2.364 8.237 1.00 . A A . 169 GLU HA 1 1
5 5870 1 1 59 GLU HB2 H -8.522 -0.376 6.429 1.00 . A A . 169 GLU HB2 1 1
5 5871 1 1 59 GLU HB3 H -9.073 -2.047 6.532 1.00 . A A . 169 GLU HB3 1 1
5 5872 1 1 59 GLU HG2 H -8.659 -0.378 9.015 1.00 . A A . 169 GLU HG2 1 1
5 5873 1 1 59 GLU HG3 H -10.177 -0.329 8.119 1.00 . A A . 169 GLU HG3 1 1
5 5874 1 1 59 GLU N N -6.298 -0.498 7.678 1.00 . A A . 169 GLU N 1 1
5 5875 1 1 59 GLU O O -6.572 -3.626 6.041 1.00 . A A . 169 GLU O 1 1
5 5876 1 1 59 GLU OE1 O -10.703 -2.824 8.556 1.00 . A A . 169 GLU OE1 1 1
5 5877 1 1 59 GLU OE2 O -9.136 -2.596 10.016 1.00 . A A . 169 GLU OE2 1 1
5 5878 1 1 60 LEU C C -4.154 -3.008 4.400 1.00 . A A . 170 LEU C 1 1
5 5879 1 1 60 LEU CA C -5.401 -2.204 4.028 1.00 . A A . 170 LEU CA 1 1
5 5880 1 1 60 LEU CB C -5.066 -1.073 3.026 1.00 . A A . 170 LEU CB 1 1
5 5881 1 1 60 LEU CD1 C -6.016 0.207 1.095 1.00 . A A . 170 LEU CD1 1 1
5 5882 1 1 60 LEU CD2 C -5.651 -2.252 0.879 1.00 . A A . 170 LEU CD2 1 1
5 5883 1 1 60 LEU CG C -6.046 -1.120 1.840 1.00 . A A . 170 LEU CG 1 1
5 5884 1 1 60 LEU H H -5.968 -0.681 5.466 1.00 . A A . 170 LEU H 1 1
5 5885 1 1 60 LEU HA H -6.125 -2.871 3.591 1.00 . A A . 170 LEU HA 1 1
5 5886 1 1 60 LEU HB2 H -5.155 -0.120 3.525 1.00 . A A . 170 LEU HB2 1 1
5 5887 1 1 60 LEU HB3 H -4.060 -1.188 2.654 1.00 . A A . 170 LEU HB3 1 1
5 5888 1 1 60 LEU HD11 H -6.514 0.089 0.144 1.00 . A A . 170 LEU HD11 1 1
5 5889 1 1 60 LEU HD12 H -4.990 0.500 0.934 1.00 . A A . 170 LEU HD12 1 1
5 5890 1 1 60 LEU HD13 H -6.522 0.958 1.680 1.00 . A A . 170 LEU HD13 1 1
5 5891 1 1 60 LEU HD21 H -6.496 -2.502 0.254 1.00 . A A . 170 LEU HD21 1 1
5 5892 1 1 60 LEU HD22 H -5.353 -3.124 1.441 1.00 . A A . 170 LEU HD22 1 1
5 5893 1 1 60 LEU HD23 H -4.829 -1.930 0.258 1.00 . A A . 170 LEU HD23 1 1
5 5894 1 1 60 LEU HG H -7.045 -1.290 2.211 1.00 . A A . 170 LEU HG 1 1
5 5895 1 1 60 LEU N N -6.002 -1.639 5.266 1.00 . A A . 170 LEU N 1 1
5 5896 1 1 60 LEU O O -3.941 -4.110 3.939 1.00 . A A . 170 LEU O 1 1
5 5897 1 1 61 THR C C -2.476 -4.540 6.168 1.00 . A A . 171 THR C 1 1
5 5898 1 1 61 THR CA C -2.097 -3.155 5.651 1.00 . A A . 171 THR CA 1 1
5 5899 1 1 61 THR CB C -1.436 -2.326 6.760 1.00 . A A . 171 THR CB 1 1
5 5900 1 1 61 THR CG2 C -0.442 -3.179 7.556 1.00 . A A . 171 THR CG2 1 1
5 5901 1 1 61 THR H H -3.528 -1.565 5.596 1.00 . A A . 171 THR H 1 1
5 5902 1 1 61 THR HA H -1.424 -3.246 4.811 1.00 . A A . 171 THR HA 1 1
5 5903 1 1 61 THR HB H -2.205 -1.953 7.422 1.00 . A A . 171 THR HB 1 1
5 5904 1 1 61 THR HG1 H -1.350 -0.797 5.562 1.00 . A A . 171 THR HG1 1 1
5 5905 1 1 61 THR HG21 H 0.239 -2.533 8.092 1.00 . A A . 171 THR HG21 1 1
5 5906 1 1 61 THR HG22 H 0.118 -3.807 6.879 1.00 . A A . 171 THR HG22 1 1
5 5907 1 1 61 THR HG23 H -0.980 -3.797 8.259 1.00 . A A . 171 THR HG23 1 1
5 5908 1 1 61 THR N N -3.330 -2.450 5.234 1.00 . A A . 171 THR N 1 1
5 5909 1 1 61 THR O O -2.012 -5.549 5.677 1.00 . A A . 171 THR O 1 1
5 5910 1 1 61 THR OG1 O -0.749 -1.229 6.174 1.00 . A A . 171 THR OG1 1 1
5 5911 1 1 62 ARG C C -4.395 -6.697 6.478 1.00 . A A . 172 ARG C 1 1
5 5912 1 1 62 ARG CA C -3.847 -5.892 7.630 1.00 . A A . 172 ARG CA 1 1
5 5913 1 1 62 ARG CB C -4.920 -5.682 8.702 1.00 . A A . 172 ARG CB 1 1
5 5914 1 1 62 ARG CD C -6.368 -6.849 10.367 1.00 . A A . 172 ARG CD 1 1
5 5915 1 1 62 ARG CG C -5.138 -6.984 9.473 1.00 . A A . 172 ARG CG 1 1
5 5916 1 1 62 ARG CZ C -6.672 -9.199 10.859 1.00 . A A . 172 ARG CZ 1 1
5 5917 1 1 62 ARG H H -3.787 -3.769 7.423 1.00 . A A . 172 ARG H 1 1
5 5918 1 1 62 ARG HA H -3.027 -6.440 8.028 1.00 . A A . 172 ARG HA 1 1
5 5919 1 1 62 ARG HB2 H -4.599 -4.915 9.385 1.00 . A A . 172 ARG HB2 1 1
5 5920 1 1 62 ARG HB3 H -5.845 -5.384 8.233 1.00 . A A . 172 ARG HB3 1 1
5 5921 1 1 62 ARG HD2 H -6.307 -5.929 10.925 1.00 . A A . 172 ARG HD2 1 1
5 5922 1 1 62 ARG HD3 H -7.256 -6.840 9.756 1.00 . A A . 172 ARG HD3 1 1
5 5923 1 1 62 ARG HE H -6.278 -7.858 12.268 1.00 . A A . 172 ARG HE 1 1
5 5924 1 1 62 ARG HG2 H -5.288 -7.790 8.777 1.00 . A A . 172 ARG HG2 1 1
5 5925 1 1 62 ARG HG3 H -4.276 -7.191 10.084 1.00 . A A . 172 ARG HG3 1 1
5 5926 1 1 62 ARG HH11 H -8.336 -8.654 9.889 1.00 . A A . 172 ARG HH11 1 1
5 5927 1 1 62 ARG HH12 H -7.912 -10.329 9.767 1.00 . A A . 172 ARG HH12 1 1
5 5928 1 1 62 ARG HH21 H -5.063 -10.021 11.722 1.00 . A A . 172 ARG HH21 1 1
5 5929 1 1 62 ARG HH22 H -6.058 -11.105 10.806 1.00 . A A . 172 ARG HH22 1 1
5 5930 1 1 62 ARG N N -3.368 -4.588 7.114 1.00 . A A . 172 ARG N 1 1
5 5931 1 1 62 ARG NE N -6.426 -8.001 11.310 1.00 . A A . 172 ARG NE 1 1
5 5932 1 1 62 ARG NH1 N -7.722 -9.411 10.114 1.00 . A A . 172 ARG NH1 1 1
5 5933 1 1 62 ARG NH2 N -5.869 -10.185 11.152 1.00 . A A . 172 ARG NH2 1 1
5 5934 1 1 62 ARG O O -4.241 -7.900 6.404 1.00 . A A . 172 ARG O 1 1
5 5935 1 1 63 ARG C C -4.450 -7.232 3.548 1.00 . A A . 173 ARG C 1 1
5 5936 1 1 63 ARG CA C -5.597 -6.743 4.416 1.00 . A A . 173 ARG CA 1 1
5 5937 1 1 63 ARG CB C -6.482 -5.765 3.630 1.00 . A A . 173 ARG CB 1 1
5 5938 1 1 63 ARG CD C -6.912 -6.542 1.259 1.00 . A A . 173 ARG CD 1 1
5 5939 1 1 63 ARG CG C -7.463 -6.509 2.688 1.00 . A A . 173 ARG CG 1 1
5 5940 1 1 63 ARG CZ C -7.730 -7.329 -0.881 1.00 . A A . 173 ARG CZ 1 1
5 5941 1 1 63 ARG H H -5.138 -5.068 5.655 1.00 . A A . 173 ARG H 1 1
5 5942 1 1 63 ARG HA H -6.172 -7.599 4.734 1.00 . A A . 173 ARG HA 1 1
5 5943 1 1 63 ARG HB2 H -7.045 -5.170 4.331 1.00 . A A . 173 ARG HB2 1 1
5 5944 1 1 63 ARG HB3 H -5.849 -5.109 3.054 1.00 . A A . 173 ARG HB3 1 1
5 5945 1 1 63 ARG HD2 H -6.910 -5.542 0.855 1.00 . A A . 173 ARG HD2 1 1
5 5946 1 1 63 ARG HD3 H -5.905 -6.931 1.265 1.00 . A A . 173 ARG HD3 1 1
5 5947 1 1 63 ARG HE H -8.385 -8.056 0.845 1.00 . A A . 173 ARG HE 1 1
5 5948 1 1 63 ARG HG2 H -7.615 -7.518 3.031 1.00 . A A . 173 ARG HG2 1 1
5 5949 1 1 63 ARG HG3 H -8.413 -5.993 2.682 1.00 . A A . 173 ARG HG3 1 1
5 5950 1 1 63 ARG HH11 H -8.420 -5.450 -0.938 1.00 . A A . 173 ARG HH11 1 1
5 5951 1 1 63 ARG HH12 H -8.063 -6.164 -2.475 1.00 . A A . 173 ARG HH12 1 1
5 5952 1 1 63 ARG HH21 H -7.033 -9.188 -1.128 1.00 . A A . 173 ARG HH21 1 1
5 5953 1 1 63 ARG HH22 H -7.280 -8.279 -2.581 1.00 . A A . 173 ARG HH22 1 1
5 5954 1 1 63 ARG N N -5.034 -6.037 5.574 1.00 . A A . 173 ARG N 1 1
5 5955 1 1 63 ARG NE N -7.779 -7.416 0.420 1.00 . A A . 173 ARG NE 1 1
5 5956 1 1 63 ARG NH1 N -8.100 -6.228 -1.478 1.00 . A A . 173 ARG NH1 1 1
5 5957 1 1 63 ARG NH2 N -7.315 -8.344 -1.585 1.00 . A A . 173 ARG NH2 1 1
5 5958 1 1 63 ARG O O -4.423 -8.373 3.181 1.00 . A A . 173 ARG O 1 1
5 5959 1 1 64 PHE C C -1.540 -7.871 3.210 1.00 . A A . 174 PHE C 1 1
5 5960 1 1 64 PHE CA C -2.315 -6.815 2.436 1.00 . A A . 174 PHE CA 1 1
5 5961 1 1 64 PHE CB C -1.395 -5.600 2.154 1.00 . A A . 174 PHE CB 1 1
5 5962 1 1 64 PHE CD1 C -1.427 -5.808 -0.356 1.00 . A A . 174 PHE CD1 1 1
5 5963 1 1 64 PHE CD2 C -2.137 -3.716 0.635 1.00 . A A . 174 PHE CD2 1 1
5 5964 1 1 64 PHE CE1 C -1.658 -5.286 -1.632 1.00 . A A . 174 PHE CE1 1 1
5 5965 1 1 64 PHE CE2 C -2.370 -3.194 -0.643 1.00 . A A . 174 PHE CE2 1 1
5 5966 1 1 64 PHE CG C -1.666 -5.026 0.778 1.00 . A A . 174 PHE CG 1 1
5 5967 1 1 64 PHE CZ C -2.129 -3.978 -1.776 1.00 . A A . 174 PHE CZ 1 1
5 5968 1 1 64 PHE H H -3.518 -5.485 3.618 1.00 . A A . 174 PHE H 1 1
5 5969 1 1 64 PHE HA H -2.647 -7.259 1.509 1.00 . A A . 174 PHE HA 1 1
5 5970 1 1 64 PHE HB2 H -1.569 -4.841 2.901 1.00 . A A . 174 PHE HB2 1 1
5 5971 1 1 64 PHE HB3 H -0.354 -5.908 2.199 1.00 . A A . 174 PHE HB3 1 1
5 5972 1 1 64 PHE HD1 H -1.063 -6.815 -0.243 1.00 . A A . 174 PHE HD1 1 1
5 5973 1 1 64 PHE HD2 H -2.322 -3.110 1.509 1.00 . A A . 174 PHE HD2 1 1
5 5974 1 1 64 PHE HE1 H -1.473 -5.893 -2.505 1.00 . A A . 174 PHE HE1 1 1
5 5975 1 1 64 PHE HE2 H -2.731 -2.186 -0.754 1.00 . A A . 174 PHE HE2 1 1
5 5976 1 1 64 PHE HZ H -2.308 -3.574 -2.761 1.00 . A A . 174 PHE HZ 1 1
5 5977 1 1 64 PHE N N -3.489 -6.389 3.259 1.00 . A A . 174 PHE N 1 1
5 5978 1 1 64 PHE O O -1.167 -8.906 2.703 1.00 . A A . 174 PHE O 1 1
5 5979 1 1 65 VAL C C -1.301 -9.818 5.377 1.00 . A A . 175 VAL C 1 1
5 5980 1 1 65 VAL CA C -0.549 -8.516 5.291 1.00 . A A . 175 VAL CA 1 1
5 5981 1 1 65 VAL CB C -0.401 -7.823 6.618 1.00 . A A . 175 VAL CB 1 1
5 5982 1 1 65 VAL CG1 C 0.072 -8.769 7.678 1.00 . A A . 175 VAL CG1 1 1
5 5983 1 1 65 VAL CG2 C 0.596 -6.698 6.449 1.00 . A A . 175 VAL CG2 1 1
5 5984 1 1 65 VAL H H -1.628 -6.748 4.815 1.00 . A A . 175 VAL H 1 1
5 5985 1 1 65 VAL HA H 0.394 -8.718 4.843 1.00 . A A . 175 VAL HA 1 1
5 5986 1 1 65 VAL HB H -1.351 -7.419 6.903 1.00 . A A . 175 VAL HB 1 1
5 5987 1 1 65 VAL HG11 H -0.730 -9.439 7.929 1.00 . A A . 175 VAL HG11 1 1
5 5988 1 1 65 VAL HG12 H 0.360 -8.198 8.548 1.00 . A A . 175 VAL HG12 1 1
5 5989 1 1 65 VAL HG13 H 0.913 -9.321 7.303 1.00 . A A . 175 VAL HG13 1 1
5 5990 1 1 65 VAL HG21 H 0.286 -6.074 5.624 1.00 . A A . 175 VAL HG21 1 1
5 5991 1 1 65 VAL HG22 H 1.568 -7.120 6.239 1.00 . A A . 175 VAL HG22 1 1
5 5992 1 1 65 VAL HG23 H 0.636 -6.118 7.352 1.00 . A A . 175 VAL HG23 1 1
5 5993 1 1 65 VAL N N -1.296 -7.588 4.441 1.00 . A A . 175 VAL N 1 1
5 5994 1 1 65 VAL O O -0.735 -10.890 5.302 1.00 . A A . 175 VAL O 1 1
5 5995 1 1 66 ALA C C -3.048 -11.789 4.238 1.00 . A A . 176 ALA C 1 1
5 5996 1 1 66 ALA CA C -3.379 -10.986 5.503 1.00 . A A . 176 ALA CA 1 1
5 5997 1 1 66 ALA CB C -4.873 -10.654 5.542 1.00 . A A . 176 ALA CB 1 1
5 5998 1 1 66 ALA H H -2.995 -8.842 5.494 1.00 . A A . 176 ALA H 1 1
5 5999 1 1 66 ALA HA H -3.103 -11.572 6.368 1.00 . A A . 176 ALA HA 1 1
5 6000 1 1 66 ALA HB1 H -5.446 -11.569 5.498 1.00 . A A . 176 ALA HB1 1 1
5 6001 1 1 66 ALA HB2 H -5.126 -10.031 4.697 1.00 . A A . 176 ALA HB2 1 1
5 6002 1 1 66 ALA HB3 H -5.101 -10.130 6.457 1.00 . A A . 176 ALA HB3 1 1
5 6003 1 1 66 ALA N N -2.573 -9.732 5.477 1.00 . A A . 176 ALA N 1 1
5 6004 1 1 66 ALA O O -2.937 -12.995 4.265 1.00 . A A . 176 ALA O 1 1
5 6005 1 1 67 LEU C C -1.111 -12.472 2.111 1.00 . A A . 177 LEU C 1 1
5 6006 1 1 67 LEU CA C -2.454 -11.825 1.899 1.00 . A A . 177 LEU CA 1 1
5 6007 1 1 67 LEU CB C -2.350 -10.840 0.747 1.00 . A A . 177 LEU CB 1 1
5 6008 1 1 67 LEU CD1 C -3.484 -8.984 -0.430 1.00 . A A . 177 LEU CD1 1 1
5 6009 1 1 67 LEU CD2 C -4.837 -10.748 0.694 1.00 . A A . 177 LEU CD2 1 1
5 6010 1 1 67 LEU CG C -3.550 -9.923 0.762 1.00 . A A . 177 LEU CG 1 1
5 6011 1 1 67 LEU H H -2.878 -10.143 3.147 1.00 . A A . 177 LEU H 1 1
5 6012 1 1 67 LEU HA H -3.127 -12.603 1.646 1.00 . A A . 177 LEU HA 1 1
5 6013 1 1 67 LEU HB2 H -1.449 -10.267 0.851 1.00 . A A . 177 LEU HB2 1 1
5 6014 1 1 67 LEU HB3 H -2.328 -11.362 -0.180 1.00 . A A . 177 LEU HB3 1 1
5 6015 1 1 67 LEU HD11 H -2.480 -8.603 -0.532 1.00 . A A . 177 LEU HD11 1 1
5 6016 1 1 67 LEU HD12 H -4.168 -8.164 -0.277 1.00 . A A . 177 LEU HD12 1 1
5 6017 1 1 67 LEU HD13 H -3.754 -9.525 -1.319 1.00 . A A . 177 LEU HD13 1 1
5 6018 1 1 67 LEU HD21 H -5.012 -11.220 1.648 1.00 . A A . 177 LEU HD21 1 1
5 6019 1 1 67 LEU HD22 H -4.739 -11.505 -0.071 1.00 . A A . 177 LEU HD22 1 1
5 6020 1 1 67 LEU HD23 H -5.667 -10.100 0.455 1.00 . A A . 177 LEU HD23 1 1
5 6021 1 1 67 LEU HG H -3.531 -9.360 1.656 1.00 . A A . 177 LEU HG 1 1
5 6022 1 1 67 LEU N N -2.840 -11.118 3.139 1.00 . A A . 177 LEU N 1 1
5 6023 1 1 67 LEU O O -0.896 -13.613 1.760 1.00 . A A . 177 LEU O 1 1
5 6024 1 1 68 MET C C 0.885 -13.674 3.748 1.00 . A A . 178 MET C 1 1
5 6025 1 1 68 MET CA C 1.106 -12.406 2.960 1.00 . A A . 178 MET CA 1 1
5 6026 1 1 68 MET CB C 2.018 -11.449 3.728 1.00 . A A . 178 MET CB 1 1
5 6027 1 1 68 MET CE C 3.740 -9.555 5.113 1.00 . A A . 178 MET CE 1 1
5 6028 1 1 68 MET CG C 2.355 -10.224 2.866 1.00 . A A . 178 MET CG 1 1
5 6029 1 1 68 MET H H -0.378 -10.891 3.049 1.00 . A A . 178 MET H 1 1
5 6030 1 1 68 MET HA H 1.539 -12.668 2.030 1.00 . A A . 178 MET HA 1 1
5 6031 1 1 68 MET HB2 H 1.515 -11.129 4.629 1.00 . A A . 178 MET HB2 1 1
5 6032 1 1 68 MET HB3 H 2.927 -11.960 3.988 1.00 . A A . 178 MET HB3 1 1
5 6033 1 1 68 MET HE1 H 2.726 -9.248 5.328 1.00 . A A . 178 MET HE1 1 1
5 6034 1 1 68 MET HE2 H 4.425 -8.854 5.557 1.00 . A A . 178 MET HE2 1 1
5 6035 1 1 68 MET HE3 H 3.920 -10.536 5.526 1.00 . A A . 178 MET HE3 1 1
5 6036 1 1 68 MET HG2 H 2.353 -10.494 1.821 1.00 . A A . 178 MET HG2 1 1
5 6037 1 1 68 MET HG3 H 1.621 -9.460 3.031 1.00 . A A . 178 MET HG3 1 1
5 6038 1 1 68 MET N N -0.204 -11.784 2.711 1.00 . A A . 178 MET N 1 1
5 6039 1 1 68 MET O O 1.523 -14.684 3.528 1.00 . A A . 178 MET O 1 1
5 6040 1 1 68 MET SD S 3.992 -9.594 3.320 1.00 . A A . 178 MET SD 1 1
5 6041 1 1 69 ASP C C -0.526 -15.972 4.680 1.00 . A A . 179 ASP C 1 1
5 6042 1 1 69 ASP CA C -0.195 -14.783 5.569 1.00 . A A . 179 ASP CA 1 1
5 6043 1 1 69 ASP CB C -1.379 -14.508 6.497 1.00 . A A . 179 ASP CB 1 1
5 6044 1 1 69 ASP CG C -1.507 -15.644 7.513 1.00 . A A . 179 ASP CG 1 1
5 6045 1 1 69 ASP H H -0.394 -12.753 4.927 1.00 . A A . 179 ASP H 1 1
5 6046 1 1 69 ASP HA H 0.682 -14.939 6.168 1.00 . A A . 179 ASP HA 1 1
5 6047 1 1 69 ASP HB2 H -1.220 -13.575 7.018 1.00 . A A . 179 ASP HB2 1 1
5 6048 1 1 69 ASP HB3 H -2.281 -14.446 5.916 1.00 . A A . 179 ASP HB3 1 1
5 6049 1 1 69 ASP N N 0.026 -13.606 4.710 1.00 . A A . 179 ASP N 1 1
5 6050 1 1 69 ASP O O -0.025 -17.064 4.864 1.00 . A A . 179 ASP O 1 1
5 6051 1 1 69 ASP OD1 O -2.067 -16.668 7.160 1.00 . A A . 179 ASP OD1 1 1
5 6052 1 1 69 ASP OD2 O -1.043 -15.470 8.628 1.00 . A A . 179 ASP OD2 1 1
5 6053 1 1 70 ALA C C -0.489 -17.065 1.804 1.00 . A A . 180 ALA C 1 1
5 6054 1 1 70 ALA CA C -1.676 -16.861 2.743 1.00 . A A . 180 ALA CA 1 1
5 6055 1 1 70 ALA CB C -2.926 -16.492 1.910 1.00 . A A . 180 ALA CB 1 1
5 6056 1 1 70 ALA H H -1.703 -14.849 3.533 1.00 . A A . 180 ALA H 1 1
5 6057 1 1 70 ALA HA H -1.856 -17.766 3.306 1.00 . A A . 180 ALA HA 1 1
5 6058 1 1 70 ALA HB1 H -3.781 -17.039 2.271 1.00 . A A . 180 ALA HB1 1 1
5 6059 1 1 70 ALA HB2 H -2.768 -16.736 0.864 1.00 . A A . 180 ALA HB2 1 1
5 6060 1 1 70 ALA HB3 H -3.117 -15.433 2.001 1.00 . A A . 180 ALA HB3 1 1
5 6061 1 1 70 ALA N N -1.341 -15.752 3.685 1.00 . A A . 180 ALA N 1 1
5 6062 1 1 70 ALA O O -0.403 -18.049 1.097 1.00 . A A . 180 ALA O 1 1
5 6063 1 1 71 GLY C C 0.946 -16.039 -0.605 1.00 . A A . 181 GLY C 1 1
5 6064 1 1 71 GLY CA C 1.527 -16.229 0.796 1.00 . A A . 181 GLY CA 1 1
5 6065 1 1 71 GLY H H 0.278 -15.294 2.288 1.00 . A A . 181 GLY H 1 1
5 6066 1 1 71 GLY HA2 H 2.264 -15.463 1.001 1.00 . A A . 181 GLY HA2 1 1
5 6067 1 1 71 GLY HA3 H 1.975 -17.206 0.872 1.00 . A A . 181 GLY HA3 1 1
5 6068 1 1 71 GLY N N 0.394 -16.109 1.746 1.00 . A A . 181 GLY N 1 1
5 6069 1 1 71 GLY O O 1.306 -16.717 -1.546 1.00 . A A . 181 GLY O 1 1
5 6070 1 1 72 GLU C C 0.450 -14.133 -2.956 1.00 . A A . 182 GLU C 1 1
5 6071 1 1 72 GLU CA C -0.572 -14.800 -2.041 1.00 . A A . 182 GLU CA 1 1
5 6072 1 1 72 GLU CB C -1.721 -13.810 -1.835 1.00 . A A . 182 GLU CB 1 1
5 6073 1 1 72 GLU CD C -3.492 -15.492 -1.303 1.00 . A A . 182 GLU CD 1 1
5 6074 1 1 72 GLU CG C -2.682 -14.312 -0.758 1.00 . A A . 182 GLU CG 1 1
5 6075 1 1 72 GLU H H -0.183 -14.540 0.025 1.00 . A A . 182 GLU H 1 1
5 6076 1 1 72 GLU HA H -0.965 -15.710 -2.467 1.00 . A A . 182 GLU HA 1 1
5 6077 1 1 72 GLU HB2 H -1.332 -12.841 -1.566 1.00 . A A . 182 GLU HB2 1 1
5 6078 1 1 72 GLU HB3 H -2.247 -13.715 -2.736 1.00 . A A . 182 GLU HB3 1 1
5 6079 1 1 72 GLU HG2 H -2.126 -14.622 0.104 1.00 . A A . 182 GLU HG2 1 1
5 6080 1 1 72 GLU HG3 H -3.356 -13.517 -0.486 1.00 . A A . 182 GLU HG3 1 1
5 6081 1 1 72 GLU N N 0.050 -15.095 -0.737 1.00 . A A . 182 GLU N 1 1
5 6082 1 1 72 GLU O O 1.335 -13.443 -2.490 1.00 . A A . 182 GLU O 1 1
5 6083 1 1 72 GLU OE1 O -2.919 -16.556 -1.468 1.00 . A A . 182 GLU OE1 1 1
5 6084 1 1 72 GLU OE2 O -4.674 -15.310 -1.547 1.00 . A A . 182 GLU OE2 1 1
5 6085 1 1 73 PRO C C 0.835 -12.075 -5.201 1.00 . A A . 183 PRO C 1 1
5 6086 1 1 73 PRO CA C 1.205 -13.563 -5.194 1.00 . A A . 183 PRO CA 1 1
5 6087 1 1 73 PRO CB C 0.893 -14.212 -6.540 1.00 . A A . 183 PRO CB 1 1
5 6088 1 1 73 PRO CD C -0.710 -15.070 -4.928 1.00 . A A . 183 PRO CD 1 1
5 6089 1 1 73 PRO CG C -0.516 -14.689 -6.402 1.00 . A A . 183 PRO CG 1 1
5 6090 1 1 73 PRO HA H 2.240 -13.708 -4.927 1.00 . A A . 183 PRO HA 1 1
5 6091 1 1 73 PRO HB2 H 0.983 -13.491 -7.345 1.00 . A A . 183 PRO HB2 1 1
5 6092 1 1 73 PRO HB3 H 1.553 -15.047 -6.710 1.00 . A A . 183 PRO HB3 1 1
5 6093 1 1 73 PRO HD2 H -1.705 -14.816 -4.597 1.00 . A A . 183 PRO HD2 1 1
5 6094 1 1 73 PRO HD3 H -0.520 -16.121 -4.761 1.00 . A A . 183 PRO HD3 1 1
5 6095 1 1 73 PRO HG2 H -1.186 -13.879 -6.668 1.00 . A A . 183 PRO HG2 1 1
5 6096 1 1 73 PRO HG3 H -0.692 -15.548 -7.033 1.00 . A A . 183 PRO HG3 1 1
5 6097 1 1 73 PRO N N 0.303 -14.258 -4.241 1.00 . A A . 183 PRO N 1 1
5 6098 1 1 73 PRO O O -0.301 -11.719 -5.402 1.00 . A A . 183 PRO O 1 1
5 6099 1 1 74 ALA C C 0.684 -9.380 -6.178 1.00 . A A . 184 ALA C 1 1
5 6100 1 1 74 ALA CA C 1.433 -9.760 -4.914 1.00 . A A . 184 ALA CA 1 1
5 6101 1 1 74 ALA CB C 2.709 -8.923 -4.768 1.00 . A A . 184 ALA CB 1 1
5 6102 1 1 74 ALA H H 2.657 -11.515 -4.793 1.00 . A A . 184 ALA H 1 1
5 6103 1 1 74 ALA HA H 0.796 -9.589 -4.074 1.00 . A A . 184 ALA HA 1 1
5 6104 1 1 74 ALA HB1 H 3.166 -8.779 -5.738 1.00 . A A . 184 ALA HB1 1 1
5 6105 1 1 74 ALA HB2 H 3.403 -9.435 -4.118 1.00 . A A . 184 ALA HB2 1 1
5 6106 1 1 74 ALA HB3 H 2.460 -7.961 -4.340 1.00 . A A . 184 ALA HB3 1 1
5 6107 1 1 74 ALA N N 1.763 -11.212 -4.956 1.00 . A A . 184 ALA N 1 1
5 6108 1 1 74 ALA O O 0.029 -8.361 -6.258 1.00 . A A . 184 ALA O 1 1
5 6109 1 1 75 ASP C C -1.319 -10.631 -8.361 1.00 . A A . 185 ASP C 1 1
5 6110 1 1 75 ASP CA C 0.056 -9.978 -8.441 1.00 . A A . 185 ASP CA 1 1
5 6111 1 1 75 ASP CB C 0.842 -10.609 -9.577 1.00 . A A . 185 ASP CB 1 1
5 6112 1 1 75 ASP CG C 0.224 -10.210 -10.919 1.00 . A A . 185 ASP CG 1 1
5 6113 1 1 75 ASP H H 1.280 -11.040 -7.032 1.00 . A A . 185 ASP H 1 1
5 6114 1 1 75 ASP HA H -0.041 -8.918 -8.599 1.00 . A A . 185 ASP HA 1 1
5 6115 1 1 75 ASP HB2 H 1.870 -10.279 -9.536 1.00 . A A . 185 ASP HB2 1 1
5 6116 1 1 75 ASP HB3 H 0.798 -11.676 -9.464 1.00 . A A . 185 ASP HB3 1 1
5 6117 1 1 75 ASP N N 0.768 -10.221 -7.155 1.00 . A A . 185 ASP N 1 1
5 6118 1 1 75 ASP O O -1.987 -10.834 -9.354 1.00 . A A . 185 ASP O 1 1
5 6119 1 1 75 ASP OD1 O -0.706 -10.876 -11.342 1.00 . A A . 185 ASP OD1 1 1
5 6120 1 1 75 ASP OD2 O 0.693 -9.246 -11.502 1.00 . A A . 185 ASP OD2 1 1
5 6121 1 1 76 SER C C -4.180 -10.571 -7.310 1.00 . A A . 186 SER C 1 1
5 6122 1 1 76 SER CA C -3.081 -11.596 -7.009 1.00 . A A . 186 SER CA 1 1
5 6123 1 1 76 SER CB C -3.242 -12.105 -5.566 1.00 . A A . 186 SER CB 1 1
5 6124 1 1 76 SER H H -1.181 -10.762 -6.395 1.00 . A A . 186 SER H 1 1
5 6125 1 1 76 SER HA H -3.170 -12.424 -7.698 1.00 . A A . 186 SER HA 1 1
5 6126 1 1 76 SER HB2 H -3.068 -13.166 -5.527 1.00 . A A . 186 SER HB2 1 1
5 6127 1 1 76 SER HB3 H -2.526 -11.606 -4.932 1.00 . A A . 186 SER HB3 1 1
5 6128 1 1 76 SER HG H -5.156 -12.462 -5.535 1.00 . A A . 186 SER HG 1 1
5 6129 1 1 76 SER N N -1.741 -10.957 -7.178 1.00 . A A . 186 SER N 1 1
5 6130 1 1 76 SER O O -4.212 -9.502 -6.754 1.00 . A A . 186 SER O 1 1
5 6131 1 1 76 SER OG O -4.563 -11.841 -5.105 1.00 . A A . 186 SER OG 1 1
5 6132 1 1 77 GLU C C -6.786 -9.486 -7.152 1.00 . A A . 187 GLU C 1 1
5 6133 1 1 77 GLU CA C -6.260 -10.043 -8.458 1.00 . A A . 187 GLU CA 1 1
5 6134 1 1 77 GLU CB C -7.357 -10.825 -9.187 1.00 . A A . 187 GLU CB 1 1
5 6135 1 1 77 GLU CD C -7.113 -9.672 -11.389 1.00 . A A . 187 GLU CD 1 1
5 6136 1 1 77 GLU CG C -6.968 -11.005 -10.655 1.00 . A A . 187 GLU CG 1 1
5 6137 1 1 77 GLU H H -5.067 -11.833 -8.487 1.00 . A A . 187 GLU H 1 1
5 6138 1 1 77 GLU HA H -5.921 -9.220 -9.062 1.00 . A A . 187 GLU HA 1 1
5 6139 1 1 77 GLU HB2 H -7.477 -11.794 -8.724 1.00 . A A . 187 GLU HB2 1 1
5 6140 1 1 77 GLU HB3 H -8.288 -10.280 -9.129 1.00 . A A . 187 GLU HB3 1 1
5 6141 1 1 77 GLU HG2 H -5.943 -11.341 -10.716 1.00 . A A . 187 GLU HG2 1 1
5 6142 1 1 77 GLU HG3 H -7.615 -11.738 -11.112 1.00 . A A . 187 GLU HG3 1 1
5 6143 1 1 77 GLU N N -5.108 -10.938 -8.144 1.00 . A A . 187 GLU N 1 1
5 6144 1 1 77 GLU O O -7.073 -8.321 -7.027 1.00 . A A . 187 GLU O 1 1
5 6145 1 1 77 GLU OE1 O -8.239 -9.277 -11.642 1.00 . A A . 187 GLU OE1 1 1
5 6146 1 1 77 GLU OE2 O -6.096 -9.067 -11.684 1.00 . A A . 187 GLU OE2 1 1
5 6147 1 1 78 GLY C C -6.321 -8.849 -4.303 1.00 . A A . 188 GLY C 1 1
5 6148 1 1 78 GLY CA C -7.321 -9.868 -4.829 1.00 . A A . 188 GLY CA 1 1
5 6149 1 1 78 GLY H H -6.576 -11.253 -6.298 1.00 . A A . 188 GLY H 1 1
5 6150 1 1 78 GLY HA2 H -8.297 -9.430 -4.879 1.00 . A A . 188 GLY HA2 1 1
5 6151 1 1 78 GLY HA3 H -7.344 -10.713 -4.176 1.00 . A A . 188 GLY HA3 1 1
5 6152 1 1 78 GLY N N -6.863 -10.321 -6.168 1.00 . A A . 188 GLY N 1 1
5 6153 1 1 78 GLY O O -6.668 -7.770 -3.868 1.00 . A A . 188 GLY O 1 1
5 6154 1 1 79 ALA C C -3.957 -7.069 -4.841 1.00 . A A . 189 ALA C 1 1
5 6155 1 1 79 ALA CA C -4.003 -8.282 -3.933 1.00 . A A . 189 ALA CA 1 1
5 6156 1 1 79 ALA CB C -2.654 -9.003 -3.965 1.00 . A A . 189 ALA CB 1 1
5 6157 1 1 79 ALA H H -4.863 -10.044 -4.781 1.00 . A A . 189 ALA H 1 1
5 6158 1 1 79 ALA HA H -4.223 -7.965 -2.940 1.00 . A A . 189 ALA HA 1 1
5 6159 1 1 79 ALA HB1 H -1.889 -8.348 -3.575 1.00 . A A . 189 ALA HB1 1 1
5 6160 1 1 79 ALA HB2 H -2.413 -9.268 -4.984 1.00 . A A . 189 ALA HB2 1 1
5 6161 1 1 79 ALA HB3 H -2.706 -9.896 -3.362 1.00 . A A . 189 ALA HB3 1 1
5 6162 1 1 79 ALA N N -5.078 -9.195 -4.379 1.00 . A A . 189 ALA N 1 1
5 6163 1 1 79 ALA O O -4.028 -5.937 -4.408 1.00 . A A . 189 ALA O 1 1
5 6164 1 1 80 MET C C -5.086 -5.435 -6.967 1.00 . A A . 190 MET C 1 1
5 6165 1 1 80 MET CA C -3.805 -6.233 -7.088 1.00 . A A . 190 MET CA 1 1
5 6166 1 1 80 MET CB C -3.686 -6.874 -8.460 1.00 . A A . 190 MET CB 1 1
5 6167 1 1 80 MET CE C -1.467 -6.840 -11.040 1.00 . A A . 190 MET CE 1 1
5 6168 1 1 80 MET CG C -2.333 -7.598 -8.590 1.00 . A A . 190 MET CG 1 1
5 6169 1 1 80 MET H H -3.822 -8.220 -6.449 1.00 . A A . 190 MET H 1 1
5 6170 1 1 80 MET HA H -2.969 -5.597 -6.891 1.00 . A A . 190 MET HA 1 1
5 6171 1 1 80 MET HB2 H -4.481 -7.584 -8.577 1.00 . A A . 190 MET HB2 1 1
5 6172 1 1 80 MET HB3 H -3.773 -6.130 -9.216 1.00 . A A . 190 MET HB3 1 1
5 6173 1 1 80 MET HE1 H -1.253 -7.880 -11.240 1.00 . A A . 190 MET HE1 1 1
5 6174 1 1 80 MET HE2 H -0.855 -6.222 -11.675 1.00 . A A . 190 MET HE2 1 1
5 6175 1 1 80 MET HE3 H -2.510 -6.637 -11.241 1.00 . A A . 190 MET HE3 1 1
5 6176 1 1 80 MET HG2 H -1.989 -7.950 -7.627 1.00 . A A . 190 MET HG2 1 1
5 6177 1 1 80 MET HG3 H -2.452 -8.438 -9.229 1.00 . A A . 190 MET HG3 1 1
5 6178 1 1 80 MET N N -3.848 -7.310 -6.111 1.00 . A A . 190 MET N 1 1
5 6179 1 1 80 MET O O -5.082 -4.222 -6.962 1.00 . A A . 190 MET O 1 1
5 6180 1 1 80 MET SD S -1.108 -6.474 -9.304 1.00 . A A . 190 MET SD 1 1
5 6181 1 1 81 ASP C C -7.253 -4.476 -5.417 1.00 . A A . 191 ASP C 1 1
5 6182 1 1 81 ASP CA C -7.450 -5.354 -6.636 1.00 . A A . 191 ASP CA 1 1
5 6183 1 1 81 ASP CB C -8.621 -6.306 -6.415 1.00 . A A . 191 ASP CB 1 1
5 6184 1 1 81 ASP CG C -9.866 -5.510 -6.017 1.00 . A A . 191 ASP CG 1 1
5 6185 1 1 81 ASP H H -6.179 -7.082 -6.768 1.00 . A A . 191 ASP H 1 1
5 6186 1 1 81 ASP HA H -7.601 -4.749 -7.507 1.00 . A A . 191 ASP HA 1 1
5 6187 1 1 81 ASP HB2 H -8.816 -6.852 -7.325 1.00 . A A . 191 ASP HB2 1 1
5 6188 1 1 81 ASP HB3 H -8.368 -6.995 -5.622 1.00 . A A . 191 ASP HB3 1 1
5 6189 1 1 81 ASP N N -6.191 -6.104 -6.815 1.00 . A A . 191 ASP N 1 1
5 6190 1 1 81 ASP O O -7.663 -3.333 -5.370 1.00 . A A . 191 ASP O 1 1
5 6191 1 1 81 ASP OD1 O -9.851 -4.303 -6.181 1.00 . A A . 191 ASP OD1 1 1
5 6192 1 1 81 ASP OD2 O -10.814 -6.124 -5.555 1.00 . A A . 191 ASP OD2 1 1
5 6193 1 1 82 ALA C C -5.376 -3.072 -3.694 1.00 . A A . 192 ALA C 1 1
5 6194 1 1 82 ALA CA C -6.260 -4.215 -3.244 1.00 . A A . 192 ALA CA 1 1
5 6195 1 1 82 ALA CB C -5.532 -5.117 -2.225 1.00 . A A . 192 ALA CB 1 1
5 6196 1 1 82 ALA H H -6.202 -5.905 -4.510 1.00 . A A . 192 ALA H 1 1
5 6197 1 1 82 ALA HA H -7.145 -3.809 -2.816 1.00 . A A . 192 ALA HA 1 1
5 6198 1 1 82 ALA HB1 H -5.780 -6.153 -2.428 1.00 . A A . 192 ALA HB1 1 1
5 6199 1 1 82 ALA HB2 H -5.845 -4.864 -1.223 1.00 . A A . 192 ALA HB2 1 1
5 6200 1 1 82 ALA HB3 H -4.463 -4.987 -2.308 1.00 . A A . 192 ALA HB3 1 1
5 6201 1 1 82 ALA N N -6.564 -5.001 -4.442 1.00 . A A . 192 ALA N 1 1
5 6202 1 1 82 ALA O O -5.583 -1.928 -3.344 1.00 . A A . 192 ALA O 1 1
5 6203 1 1 83 ALA C C -4.493 -1.270 -5.711 1.00 . A A . 193 ALA C 1 1
5 6204 1 1 83 ALA CA C -3.571 -2.296 -5.062 1.00 . A A . 193 ALA CA 1 1
5 6205 1 1 83 ALA CB C -2.574 -2.845 -6.086 1.00 . A A . 193 ALA CB 1 1
5 6206 1 1 83 ALA H H -4.324 -4.283 -4.838 1.00 . A A . 193 ALA H 1 1
5 6207 1 1 83 ALA HA H -3.052 -1.824 -4.251 1.00 . A A . 193 ALA HA 1 1
5 6208 1 1 83 ALA HB1 H -2.133 -3.755 -5.709 1.00 . A A . 193 ALA HB1 1 1
5 6209 1 1 83 ALA HB2 H -1.798 -2.114 -6.260 1.00 . A A . 193 ALA HB2 1 1
5 6210 1 1 83 ALA HB3 H -3.084 -3.050 -7.013 1.00 . A A . 193 ALA HB3 1 1
5 6211 1 1 83 ALA N N -4.426 -3.369 -4.525 1.00 . A A . 193 ALA N 1 1
5 6212 1 1 83 ALA O O -4.371 -0.082 -5.490 1.00 . A A . 193 ALA O 1 1
5 6213 1 1 84 GLU C C -7.080 0.003 -6.045 1.00 . A A . 194 GLU C 1 1
5 6214 1 1 84 GLU CA C -6.369 -0.774 -7.143 1.00 . A A . 194 GLU CA 1 1
5 6215 1 1 84 GLU CB C -7.389 -1.538 -7.995 1.00 . A A . 194 GLU CB 1 1
5 6216 1 1 84 GLU CD C -7.429 0.232 -9.768 1.00 . A A . 194 GLU CD 1 1
5 6217 1 1 84 GLU CG C -8.275 -0.549 -8.760 1.00 . A A . 194 GLU CG 1 1
5 6218 1 1 84 GLU H H -5.538 -2.688 -6.667 1.00 . A A . 194 GLU H 1 1
5 6219 1 1 84 GLU HA H -5.810 -0.096 -7.765 1.00 . A A . 194 GLU HA 1 1
5 6220 1 1 84 GLU HB2 H -6.866 -2.172 -8.697 1.00 . A A . 194 GLU HB2 1 1
5 6221 1 1 84 GLU HB3 H -8.006 -2.147 -7.355 1.00 . A A . 194 GLU HB3 1 1
5 6222 1 1 84 GLU HG2 H -9.048 -1.093 -9.284 1.00 . A A . 194 GLU HG2 1 1
5 6223 1 1 84 GLU HG3 H -8.730 0.139 -8.065 1.00 . A A . 194 GLU HG3 1 1
5 6224 1 1 84 GLU N N -5.434 -1.725 -6.502 1.00 . A A . 194 GLU N 1 1
5 6225 1 1 84 GLU O O -7.151 1.215 -6.070 1.00 . A A . 194 GLU O 1 1
5 6226 1 1 84 GLU OE1 O -7.032 -0.356 -10.761 1.00 . A A . 194 GLU OE1 1 1
5 6227 1 1 84 GLU OE2 O -7.194 1.405 -9.530 1.00 . A A . 194 GLU OE2 1 1
5 6228 1 1 85 ASP C C -7.256 0.928 -3.257 1.00 . A A . 195 ASP C 1 1
5 6229 1 1 85 ASP CA C -8.273 0.011 -3.941 1.00 . A A . 195 ASP CA 1 1
5 6230 1 1 85 ASP CB C -8.832 -1.023 -2.942 1.00 . A A . 195 ASP CB 1 1
5 6231 1 1 85 ASP CG C -10.117 -0.491 -2.293 1.00 . A A . 195 ASP CG 1 1
5 6232 1 1 85 ASP H H -7.485 -1.676 -5.043 1.00 . A A . 195 ASP H 1 1
5 6233 1 1 85 ASP HA H -9.074 0.624 -4.333 1.00 . A A . 195 ASP HA 1 1
5 6234 1 1 85 ASP HB2 H -9.043 -1.936 -3.467 1.00 . A A . 195 ASP HB2 1 1
5 6235 1 1 85 ASP HB3 H -8.110 -1.226 -2.166 1.00 . A A . 195 ASP HB3 1 1
5 6236 1 1 85 ASP N N -7.587 -0.691 -5.063 1.00 . A A . 195 ASP N 1 1
5 6237 1 1 85 ASP O O -7.520 2.082 -2.987 1.00 . A A . 195 ASP O 1 1
5 6238 1 1 85 ASP OD1 O -10.199 0.709 -2.085 1.00 . A A . 195 ASP OD1 1 1
5 6239 1 1 85 ASP OD2 O -10.993 -1.293 -2.016 1.00 . A A . 195 ASP OD2 1 1
5 6240 1 1 86 HIS C C -4.904 2.567 -3.111 1.00 . A A . 196 HIS C 1 1
5 6241 1 1 86 HIS CA C -5.031 1.243 -2.356 1.00 . A A . 196 HIS CA 1 1
5 6242 1 1 86 HIS CB C -3.697 0.493 -2.400 1.00 . A A . 196 HIS CB 1 1
5 6243 1 1 86 HIS CD2 C -2.777 2.326 -0.750 1.00 . A A . 196 HIS CD2 1 1
5 6244 1 1 86 HIS CE1 C -0.772 1.532 -0.486 1.00 . A A . 196 HIS CE1 1 1
5 6245 1 1 86 HIS CG C -2.698 1.183 -1.511 1.00 . A A . 196 HIS CG 1 1
5 6246 1 1 86 HIS H H -5.902 -0.511 -3.269 1.00 . A A . 196 HIS H 1 1
5 6247 1 1 86 HIS HA H -5.300 1.443 -1.330 1.00 . A A . 196 HIS HA 1 1
5 6248 1 1 86 HIS HB2 H -3.845 -0.521 -2.055 1.00 . A A . 196 HIS HB2 1 1
5 6249 1 1 86 HIS HB3 H -3.326 0.478 -3.412 1.00 . A A . 196 HIS HB3 1 1
5 6250 1 1 86 HIS HD2 H -3.647 2.961 -0.664 1.00 . A A . 196 HIS HD2 1 1
5 6251 1 1 86 HIS HE1 H 0.250 1.406 -0.163 1.00 . A A . 196 HIS HE1 1 1
5 6252 1 1 86 HIS HE2 H -1.328 3.271 0.496 1.00 . A A . 196 HIS HE2 1 1
5 6253 1 1 86 HIS N N -6.087 0.414 -2.999 1.00 . A A . 196 HIS N 1 1
5 6254 1 1 86 HIS ND1 N -1.410 0.694 -1.327 1.00 . A A . 196 HIS ND1 1 1
5 6255 1 1 86 HIS NE2 N -1.563 2.537 -0.110 1.00 . A A . 196 HIS NE2 1 1
5 6256 1 1 86 HIS O O -5.083 3.636 -2.562 1.00 . A A . 196 HIS O 1 1
5 6257 1 1 87 ARG C C -5.737 4.574 -5.132 1.00 . A A . 197 ARG C 1 1
5 6258 1 1 87 ARG CA C -4.472 3.713 -5.217 1.00 . A A . 197 ARG CA 1 1
5 6259 1 1 87 ARG CB C -4.228 3.300 -6.673 1.00 . A A . 197 ARG CB 1 1
5 6260 1 1 87 ARG CD C -3.735 4.131 -8.995 1.00 . A A . 197 ARG CD 1 1
5 6261 1 1 87 ARG CG C -4.080 4.546 -7.557 1.00 . A A . 197 ARG CG 1 1
5 6262 1 1 87 ARG CZ C -5.488 5.376 -10.114 1.00 . A A . 197 ARG CZ 1 1
5 6263 1 1 87 ARG H H -4.493 1.606 -4.795 1.00 . A A . 197 ARG H 1 1
5 6264 1 1 87 ARG HA H -3.636 4.298 -4.865 1.00 . A A . 197 ARG HA 1 1
5 6265 1 1 87 ARG HB2 H -3.326 2.709 -6.731 1.00 . A A . 197 ARG HB2 1 1
5 6266 1 1 87 ARG HB3 H -5.064 2.712 -7.023 1.00 . A A . 197 ARG HB3 1 1
5 6267 1 1 87 ARG HD2 H -2.666 4.016 -9.093 1.00 . A A . 197 ARG HD2 1 1
5 6268 1 1 87 ARG HD3 H -4.221 3.195 -9.235 1.00 . A A . 197 ARG HD3 1 1
5 6269 1 1 87 ARG HE H -3.558 5.732 -10.427 1.00 . A A . 197 ARG HE 1 1
5 6270 1 1 87 ARG HG2 H -5.009 5.099 -7.559 1.00 . A A . 197 ARG HG2 1 1
5 6271 1 1 87 ARG HG3 H -3.291 5.171 -7.164 1.00 . A A . 197 ARG HG3 1 1
5 6272 1 1 87 ARG HH11 H -5.869 3.463 -10.567 1.00 . A A . 197 ARG HH11 1 1
5 6273 1 1 87 ARG HH12 H -7.239 4.524 -10.582 1.00 . A A . 197 ARG HH12 1 1
5 6274 1 1 87 ARG HH21 H -5.407 7.334 -9.702 1.00 . A A . 197 ARG HH21 1 1
5 6275 1 1 87 ARG HH22 H -6.977 6.715 -10.091 1.00 . A A . 197 ARG HH22 1 1
5 6276 1 1 87 ARG N N -4.607 2.487 -4.377 1.00 . A A . 197 ARG N 1 1
5 6277 1 1 87 ARG NE N -4.208 5.184 -9.938 1.00 . A A . 197 ARG NE 1 1
5 6278 1 1 87 ARG NH1 N -6.258 4.376 -10.447 1.00 . A A . 197 ARG NH1 1 1
5 6279 1 1 87 ARG NH2 N -5.996 6.568 -9.956 1.00 . A A . 197 ARG NH2 1 1
5 6280 1 1 87 ARG O O -5.668 5.786 -5.071 1.00 . A A . 197 ARG O 1 1
5 6281 1 1 88 GLN C C -8.193 5.626 -3.853 1.00 . A A . 198 GLN C 1 1
5 6282 1 1 88 GLN CA C -8.150 4.760 -5.113 1.00 . A A . 198 GLN CA 1 1
5 6283 1 1 88 GLN CB C -9.354 3.813 -5.125 1.00 . A A . 198 GLN CB 1 1
5 6284 1 1 88 GLN CD C -11.591 3.946 -6.301 1.00 . A A . 198 GLN CD 1 1
5 6285 1 1 88 GLN CG C -10.676 4.617 -5.271 1.00 . A A . 198 GLN CG 1 1
5 6286 1 1 88 GLN H H -6.926 2.988 -5.218 1.00 . A A . 198 GLN H 1 1
5 6287 1 1 88 GLN HA H -8.183 5.389 -5.987 1.00 . A A . 198 GLN HA 1 1
5 6288 1 1 88 GLN HB2 H -9.245 3.118 -5.947 1.00 . A A . 198 GLN HB2 1 1
5 6289 1 1 88 GLN HB3 H -9.372 3.262 -4.200 1.00 . A A . 198 GLN HB3 1 1
5 6290 1 1 88 GLN HE21 H -13.224 4.124 -5.184 1.00 . A A . 198 GLN HE21 1 1
5 6291 1 1 88 GLN HE22 H -13.444 3.379 -6.692 1.00 . A A . 198 GLN HE22 1 1
5 6292 1 1 88 GLN HG2 H -11.185 4.655 -4.318 1.00 . A A . 198 GLN HG2 1 1
5 6293 1 1 88 GLN HG3 H -10.465 5.626 -5.596 1.00 . A A . 198 GLN HG3 1 1
5 6294 1 1 88 GLN N N -6.890 3.965 -5.158 1.00 . A A . 198 GLN N 1 1
5 6295 1 1 88 GLN NE2 N -12.858 3.804 -6.036 1.00 . A A . 198 GLN NE2 1 1
5 6296 1 1 88 GLN O O -8.503 6.800 -3.902 1.00 . A A . 198 GLN O 1 1
5 6297 1 1 88 GLN OE1 O -11.144 3.548 -7.358 1.00 . A A . 198 GLN OE1 1 1
5 6298 1 1 89 GLY C C -6.866 6.908 -1.439 1.00 . A A . 199 GLY C 1 1
5 6299 1 1 89 GLY CA C -7.949 5.826 -1.449 1.00 . A A . 199 GLY CA 1 1
5 6300 1 1 89 GLY H H -7.672 4.097 -2.702 1.00 . A A . 199 GLY H 1 1
5 6301 1 1 89 GLY HA2 H -8.919 6.292 -1.351 1.00 . A A . 199 GLY HA2 1 1
5 6302 1 1 89 GLY HA3 H -7.789 5.158 -0.617 1.00 . A A . 199 GLY HA3 1 1
5 6303 1 1 89 GLY N N -7.904 5.048 -2.720 1.00 . A A . 199 GLY N 1 1
5 6304 1 1 89 GLY O O -7.087 8.007 -0.970 1.00 . A A . 199 GLY O 1 1
5 6305 1 1 90 ILE C C -5.048 8.816 -2.840 1.00 . A A . 200 ILE C 1 1
5 6306 1 1 90 ILE CA C -4.626 7.649 -1.950 1.00 . A A . 200 ILE CA 1 1
5 6307 1 1 90 ILE CB C -3.329 7.041 -2.489 1.00 . A A . 200 ILE CB 1 1
5 6308 1 1 90 ILE CD1 C -1.756 5.113 -2.229 1.00 . A A . 200 ILE CD1 1 1
5 6309 1 1 90 ILE CG1 C -2.853 5.932 -1.547 1.00 . A A . 200 ILE CG1 1 1
5 6310 1 1 90 ILE CG2 C -2.256 8.129 -2.577 1.00 . A A . 200 ILE CG2 1 1
5 6311 1 1 90 ILE H H -5.536 5.732 -2.331 1.00 . A A . 200 ILE H 1 1
5 6312 1 1 90 ILE HA H -4.465 8.003 -0.943 1.00 . A A . 200 ILE HA 1 1
5 6313 1 1 90 ILE HB H -3.506 6.630 -3.473 1.00 . A A . 200 ILE HB 1 1
5 6314 1 1 90 ILE HD11 H -1.245 4.509 -1.494 1.00 . A A . 200 ILE HD11 1 1
5 6315 1 1 90 ILE HD12 H -1.048 5.781 -2.700 1.00 . A A . 200 ILE HD12 1 1
5 6316 1 1 90 ILE HD13 H -2.198 4.472 -2.978 1.00 . A A . 200 ILE HD13 1 1
5 6317 1 1 90 ILE HG12 H -2.464 6.374 -0.640 1.00 . A A . 200 ILE HG12 1 1
5 6318 1 1 90 ILE HG13 H -3.683 5.286 -1.304 1.00 . A A . 200 ILE HG13 1 1
5 6319 1 1 90 ILE HG21 H -1.296 7.672 -2.762 1.00 . A A . 200 ILE HG21 1 1
5 6320 1 1 90 ILE HG22 H -2.222 8.676 -1.646 1.00 . A A . 200 ILE HG22 1 1
5 6321 1 1 90 ILE HG23 H -2.495 8.806 -3.384 1.00 . A A . 200 ILE HG23 1 1
5 6322 1 1 90 ILE N N -5.700 6.617 -1.946 1.00 . A A . 200 ILE N 1 1
5 6323 1 1 90 ILE O O -5.151 9.945 -2.401 1.00 . A A . 200 ILE O 1 1
5 6324 1 1 91 ALA C C -6.942 10.358 -4.489 1.00 . A A . 201 ALA C 1 1
5 6325 1 1 91 ALA CA C -5.711 9.628 -5.029 1.00 . A A . 201 ALA CA 1 1
5 6326 1 1 91 ALA CB C -6.026 9.028 -6.402 1.00 . A A . 201 ALA CB 1 1
5 6327 1 1 91 ALA H H -5.204 7.625 -4.414 1.00 . A A . 201 ALA H 1 1
5 6328 1 1 91 ALA HA H -4.911 10.346 -5.123 1.00 . A A . 201 ALA HA 1 1
5 6329 1 1 91 ALA HB1 H -6.668 8.169 -6.279 1.00 . A A . 201 ALA HB1 1 1
5 6330 1 1 91 ALA HB2 H -5.108 8.725 -6.882 1.00 . A A . 201 ALA HB2 1 1
5 6331 1 1 91 ALA HB3 H -6.523 9.767 -7.011 1.00 . A A . 201 ALA HB3 1 1
5 6332 1 1 91 ALA N N -5.293 8.546 -4.090 1.00 . A A . 201 ALA N 1 1
5 6333 1 1 91 ALA O O -7.103 11.544 -4.695 1.00 . A A . 201 ALA O 1 1
5 6334 1 1 92 ARG C C -8.647 11.403 -2.270 1.00 . A A . 202 ARG C 1 1
5 6335 1 1 92 ARG CA C -9.048 10.352 -3.310 1.00 . A A . 202 ARG CA 1 1
5 6336 1 1 92 ARG CB C -9.982 9.320 -2.673 1.00 . A A . 202 ARG CB 1 1
5 6337 1 1 92 ARG CD C -12.181 9.000 -1.545 1.00 . A A . 202 ARG CD 1 1
5 6338 1 1 92 ARG CG C -11.324 9.965 -2.367 1.00 . A A . 202 ARG CG 1 1
5 6339 1 1 92 ARG CZ C -14.370 9.585 -2.398 1.00 . A A . 202 ARG CZ 1 1
5 6340 1 1 92 ARG H H -7.700 8.706 -3.683 1.00 . A A . 202 ARG H 1 1
5 6341 1 1 92 ARG HA H -9.543 10.823 -4.145 1.00 . A A . 202 ARG HA 1 1
5 6342 1 1 92 ARG HB2 H -10.128 8.497 -3.351 1.00 . A A . 202 ARG HB2 1 1
5 6343 1 1 92 ARG HB3 H -9.553 8.962 -1.762 1.00 . A A . 202 ARG HB3 1 1
5 6344 1 1 92 ARG HD2 H -12.242 8.050 -2.054 1.00 . A A . 202 ARG HD2 1 1
5 6345 1 1 92 ARG HD3 H -11.733 8.859 -0.572 1.00 . A A . 202 ARG HD3 1 1
5 6346 1 1 92 ARG HE H -13.835 9.921 -0.516 1.00 . A A . 202 ARG HE 1 1
5 6347 1 1 92 ARG HG2 H -11.168 10.875 -1.813 1.00 . A A . 202 ARG HG2 1 1
5 6348 1 1 92 ARG HG3 H -11.819 10.183 -3.288 1.00 . A A . 202 ARG HG3 1 1
5 6349 1 1 92 ARG HH11 H -14.252 7.615 -2.727 1.00 . A A . 202 ARG HH11 1 1
5 6350 1 1 92 ARG HH12 H -15.286 8.494 -3.804 1.00 . A A . 202 ARG HH12 1 1
5 6351 1 1 92 ARG HH21 H -14.677 11.562 -2.308 1.00 . A A . 202 ARG HH21 1 1
5 6352 1 1 92 ARG HH22 H -15.528 10.728 -3.564 1.00 . A A . 202 ARG HH22 1 1
5 6353 1 1 92 ARG N N -7.826 9.669 -3.823 1.00 . A A . 202 ARG N 1 1
5 6354 1 1 92 ARG NE N -13.550 9.566 -1.384 1.00 . A A . 202 ARG NE 1 1
5 6355 1 1 92 ARG NH1 N -14.658 8.478 -3.025 1.00 . A A . 202 ARG NH1 1 1
5 6356 1 1 92 ARG NH2 N -14.899 10.713 -2.787 1.00 . A A . 202 ARG NH2 1 1
5 6357 1 1 92 ARG O O -9.357 12.360 -2.032 1.00 . A A . 202 ARG O 1 1
5 6358 1 1 93 ASN C C -6.898 13.593 -1.250 1.00 . A A . 203 ASN C 1 1
5 6359 1 1 93 ASN CA C -7.059 12.207 -0.620 1.00 . A A . 203 ASN CA 1 1
5 6360 1 1 93 ASN CB C -5.715 11.752 -0.046 1.00 . A A . 203 ASN CB 1 1
5 6361 1 1 93 ASN CG C -5.409 12.543 1.227 1.00 . A A . 203 ASN CG 1 1
5 6362 1 1 93 ASN H H -6.959 10.446 -1.857 1.00 . A A . 203 ASN H 1 1
5 6363 1 1 93 ASN HA H -7.788 12.259 0.175 1.00 . A A . 203 ASN HA 1 1
5 6364 1 1 93 ASN HB2 H -5.763 10.697 0.187 1.00 . A A . 203 ASN HB2 1 1
5 6365 1 1 93 ASN HB3 H -4.935 11.925 -0.772 1.00 . A A . 203 ASN HB3 1 1
5 6366 1 1 93 ASN HD21 H -4.360 13.935 0.277 1.00 . A A . 203 ASN HD21 1 1
5 6367 1 1 93 ASN HD22 H -4.495 14.148 1.956 1.00 . A A . 203 ASN HD22 1 1
5 6368 1 1 93 ASN N N -7.513 11.227 -1.649 1.00 . A A . 203 ASN N 1 1
5 6369 1 1 93 ASN ND2 N -4.695 13.632 1.146 1.00 . A A . 203 ASN ND2 1 1
5 6370 1 1 93 ASN O O -6.659 14.568 -0.564 1.00 . A A . 203 ASN O 1 1
5 6371 1 1 93 ASN OD1 O -5.823 12.166 2.304 1.00 . A A . 203 ASN OD1 1 1
5 6372 1 1 94 HIS C C -7.311 14.935 -4.662 1.00 . A A . 204 HIS C 1 1
5 6373 1 1 94 HIS CA C -6.868 15.027 -3.198 1.00 . A A . 204 HIS CA 1 1
5 6374 1 1 94 HIS CB C -5.403 15.467 -3.113 1.00 . A A . 204 HIS CB 1 1
5 6375 1 1 94 HIS CD2 C -3.633 13.542 -2.855 1.00 . A A . 204 HIS CD2 1 1
5 6376 1 1 94 HIS CE1 C -3.585 12.877 -4.922 1.00 . A A . 204 HIS CE1 1 1
5 6377 1 1 94 HIS CG C -4.513 14.336 -3.550 1.00 . A A . 204 HIS CG 1 1
5 6378 1 1 94 HIS H H -7.210 12.900 -3.085 1.00 . A A . 204 HIS H 1 1
5 6379 1 1 94 HIS HA H -7.488 15.747 -2.683 1.00 . A A . 204 HIS HA 1 1
5 6380 1 1 94 HIS HB2 H -5.243 16.324 -3.748 1.00 . A A . 204 HIS HB2 1 1
5 6381 1 1 94 HIS HB3 H -5.168 15.731 -2.092 1.00 . A A . 204 HIS HB3 1 1
5 6382 1 1 94 HIS HD1 H -4.981 14.255 -5.617 1.00 . A A . 204 HIS HD1 1 1
5 6383 1 1 94 HIS HD2 H -3.424 13.617 -1.799 1.00 . A A . 204 HIS HD2 1 1
5 6384 1 1 94 HIS HE1 H -3.339 12.334 -5.821 1.00 . A A . 204 HIS HE1 1 1
5 6385 1 1 94 HIS HE2 H -2.393 11.937 -3.509 1.00 . A A . 204 HIS HE2 1 1
5 6386 1 1 94 HIS N N -7.020 13.695 -2.544 1.00 . A A . 204 HIS N 1 1
5 6387 1 1 94 HIS ND1 N -4.466 13.894 -4.866 1.00 . A A . 204 HIS ND1 1 1
5 6388 1 1 94 HIS NE2 N -3.053 12.627 -3.724 1.00 . A A . 204 HIS NE2 1 1
5 6389 1 1 94 HIS O O -8.398 14.481 -4.958 1.00 . A A . 204 HIS O 1 1
5 6390 1 1 95 TYR C C -5.639 15.461 -7.896 1.00 . A A . 205 TYR C 1 1
5 6391 1 1 95 TYR CA C -6.880 15.293 -7.018 1.00 . A A . 205 TYR CA 1 1
5 6392 1 1 95 TYR CB C -7.877 16.413 -7.327 1.00 . A A . 205 TYR CB 1 1
5 6393 1 1 95 TYR CD1 C -7.896 16.666 -9.836 1.00 . A A . 205 TYR CD1 1 1
5 6394 1 1 95 TYR CD2 C -9.696 15.438 -8.774 1.00 . A A . 205 TYR CD2 1 1
5 6395 1 1 95 TYR CE1 C -8.478 16.438 -11.088 1.00 . A A . 205 TYR CE1 1 1
5 6396 1 1 95 TYR CE2 C -10.278 15.209 -10.026 1.00 . A A . 205 TYR CE2 1 1
5 6397 1 1 95 TYR CG C -8.505 16.167 -8.679 1.00 . A A . 205 TYR CG 1 1
5 6398 1 1 95 TYR CZ C -9.669 15.708 -11.183 1.00 . A A . 205 TYR CZ 1 1
5 6399 1 1 95 TYR H H -5.614 15.724 -5.332 1.00 . A A . 205 TYR H 1 1
5 6400 1 1 95 TYR HA H -7.338 14.337 -7.221 1.00 . A A . 205 TYR HA 1 1
5 6401 1 1 95 TYR HB2 H -8.647 16.429 -6.569 1.00 . A A . 205 TYR HB2 1 1
5 6402 1 1 95 TYR HB3 H -7.362 17.362 -7.338 1.00 . A A . 205 TYR HB3 1 1
5 6403 1 1 95 TYR HD1 H -6.976 17.229 -9.763 1.00 . A A . 205 TYR HD1 1 1
5 6404 1 1 95 TYR HD2 H -10.166 15.053 -7.881 1.00 . A A . 205 TYR HD2 1 1
5 6405 1 1 95 TYR HE1 H -8.008 16.823 -11.981 1.00 . A A . 205 TYR HE1 1 1
5 6406 1 1 95 TYR HE2 H -11.197 14.646 -10.100 1.00 . A A . 205 TYR HE2 1 1
5 6407 1 1 95 TYR HH H -11.193 15.574 -12.325 1.00 . A A . 205 TYR HH 1 1
5 6408 1 1 95 TYR N N -6.487 15.361 -5.582 1.00 . A A . 205 TYR N 1 1
5 6409 1 1 95 TYR O O -5.251 16.561 -8.237 1.00 . A A . 205 TYR O 1 1
5 6410 1 1 95 TYR OH O -10.242 15.483 -12.418 1.00 . A A . 205 TYR OH 1 1
5 6411 1 1 96 ASP C C -3.613 13.153 -9.883 1.00 . A A . 206 ASP C 1 1
5 6412 1 1 96 ASP CA C -3.799 14.471 -9.127 1.00 . A A . 206 ASP CA 1 1
5 6413 1 1 96 ASP CB C -2.574 14.735 -8.251 1.00 . A A . 206 ASP CB 1 1
5 6414 1 1 96 ASP CG C -2.763 16.049 -7.490 1.00 . A A . 206 ASP CG 1 1
5 6415 1 1 96 ASP H H -5.345 13.501 -7.984 1.00 . A A . 206 ASP H 1 1
5 6416 1 1 96 ASP HA H -3.916 15.278 -9.837 1.00 . A A . 206 ASP HA 1 1
5 6417 1 1 96 ASP HB2 H -2.455 13.924 -7.546 1.00 . A A . 206 ASP HB2 1 1
5 6418 1 1 96 ASP HB3 H -1.695 14.804 -8.871 1.00 . A A . 206 ASP HB3 1 1
5 6419 1 1 96 ASP N N -5.015 14.378 -8.269 1.00 . A A . 206 ASP N 1 1
5 6420 1 1 96 ASP O O -4.547 12.614 -10.443 1.00 . A A . 206 ASP O 1 1
5 6421 1 1 96 ASP OD1 O -3.487 16.043 -6.508 1.00 . A A . 206 ASP OD1 1 1
5 6422 1 1 96 ASP OD2 O -2.182 17.039 -7.903 1.00 . A A . 206 ASP OD2 1 1
5 6423 1 1 97 CYS C C -2.546 10.172 -9.708 1.00 . A A . 207 CYS C 1 1
5 6424 1 1 97 CYS CA C -2.179 11.343 -10.622 1.00 . A A . 207 CYS CA 1 1
5 6425 1 1 97 CYS CB C -0.703 11.242 -11.012 1.00 . A A . 207 CYS CB 1 1
5 6426 1 1 97 CYS H H -1.678 13.077 -9.444 1.00 . A A . 207 CYS H 1 1
5 6427 1 1 97 CYS HA H -2.789 11.310 -11.513 1.00 . A A . 207 CYS HA 1 1
5 6428 1 1 97 CYS HB2 H -0.521 10.292 -11.492 1.00 . A A . 207 CYS HB2 1 1
5 6429 1 1 97 CYS HB3 H -0.455 12.042 -11.694 1.00 . A A . 207 CYS HB3 1 1
5 6430 1 1 97 CYS HG H -0.213 11.742 -8.824 1.00 . A A . 207 CYS HG 1 1
5 6431 1 1 97 CYS N N -2.418 12.629 -9.903 1.00 . A A . 207 CYS N 1 1
5 6432 1 1 97 CYS O O -3.296 10.322 -8.764 1.00 . A A . 207 CYS O 1 1
5 6433 1 1 97 CYS SG S 0.326 11.373 -9.528 1.00 . A A . 207 CYS SG 1 1
5 6434 1 1 98 GLY C C -1.186 6.822 -9.184 1.00 . A A . 208 GLY C 1 1
5 6435 1 1 98 GLY CA C -2.344 7.821 -9.129 1.00 . A A . 208 GLY CA 1 1
5 6436 1 1 98 GLY H H -1.424 8.905 -10.748 1.00 . A A . 208 GLY H 1 1
5 6437 1 1 98 GLY HA2 H -2.495 8.140 -8.105 1.00 . A A . 208 GLY HA2 1 1
5 6438 1 1 98 GLY HA3 H -3.241 7.346 -9.493 1.00 . A A . 208 GLY HA3 1 1
5 6439 1 1 98 GLY N N -2.025 9.004 -9.982 1.00 . A A . 208 GLY N 1 1
5 6440 1 1 98 GLY O O -0.426 6.686 -8.246 1.00 . A A . 208 GLY O 1 1
5 6441 1 1 99 TYR C C 1.382 5.722 -10.093 1.00 . A A . 209 TYR C 1 1
5 6442 1 1 99 TYR CA C 0.023 5.116 -10.404 1.00 . A A . 209 TYR CA 1 1
5 6443 1 1 99 TYR CB C 0.037 4.662 -11.857 1.00 . A A . 209 TYR CB 1 1
5 6444 1 1 99 TYR CD1 C -1.438 2.632 -11.616 1.00 . A A . 209 TYR CD1 1 1
5 6445 1 1 99 TYR CD2 C -2.203 4.466 -13.004 1.00 . A A . 209 TYR CD2 1 1
5 6446 1 1 99 TYR CE1 C -2.612 1.926 -11.902 1.00 . A A . 209 TYR CE1 1 1
5 6447 1 1 99 TYR CE2 C -3.377 3.760 -13.291 1.00 . A A . 209 TYR CE2 1 1
5 6448 1 1 99 TYR CG C -1.232 3.902 -12.166 1.00 . A A . 209 TYR CG 1 1
5 6449 1 1 99 TYR CZ C -3.582 2.490 -12.740 1.00 . A A . 209 TYR CZ 1 1
5 6450 1 1 99 TYR H H -1.667 6.200 -11.011 1.00 . A A . 209 TYR H 1 1
5 6451 1 1 99 TYR HA H -0.183 4.273 -9.792 1.00 . A A . 209 TYR HA 1 1
5 6452 1 1 99 TYR HB2 H 0.121 5.517 -12.508 1.00 . A A . 209 TYR HB2 1 1
5 6453 1 1 99 TYR HB3 H 0.873 4.033 -12.007 1.00 . A A . 209 TYR HB3 1 1
5 6454 1 1 99 TYR HD1 H -0.690 2.197 -10.969 1.00 . A A . 209 TYR HD1 1 1
5 6455 1 1 99 TYR HD2 H -2.044 5.447 -13.429 1.00 . A A . 209 TYR HD2 1 1
5 6456 1 1 99 TYR HE1 H -2.770 0.946 -11.477 1.00 . A A . 209 TYR HE1 1 1
5 6457 1 1 99 TYR HE2 H -4.125 4.196 -13.937 1.00 . A A . 209 TYR HE2 1 1
5 6458 1 1 99 TYR HH H -5.476 2.275 -12.640 1.00 . A A . 209 TYR HH 1 1
5 6459 1 1 99 TYR N N -1.052 6.110 -10.270 1.00 . A A . 209 TYR N 1 1
5 6460 1 1 99 TYR O O 2.232 5.119 -9.468 1.00 . A A . 209 TYR O 1 1
5 6461 1 1 99 TYR OH O -4.738 1.793 -13.024 1.00 . A A . 209 TYR OH 1 1
5 6462 1 1 100 GLU C C 3.103 7.861 -8.886 1.00 . A A . 210 GLU C 1 1
5 6463 1 1 100 GLU CA C 2.897 7.579 -10.368 1.00 . A A . 210 GLU CA 1 1
5 6464 1 1 100 GLU CB C 2.883 8.907 -11.114 1.00 . A A . 210 GLU CB 1 1
5 6465 1 1 100 GLU CD C 2.430 10.018 -13.306 1.00 . A A . 210 GLU CD 1 1
5 6466 1 1 100 GLU CG C 2.435 8.683 -12.560 1.00 . A A . 210 GLU CG 1 1
5 6467 1 1 100 GLU H H 0.880 7.328 -11.081 1.00 . A A . 210 GLU H 1 1
5 6468 1 1 100 GLU HA H 3.672 6.942 -10.766 1.00 . A A . 210 GLU HA 1 1
5 6469 1 1 100 GLU HB2 H 2.192 9.575 -10.620 1.00 . A A . 210 GLU HB2 1 1
5 6470 1 1 100 GLU HB3 H 3.873 9.340 -11.106 1.00 . A A . 210 GLU HB3 1 1
5 6471 1 1 100 GLU HG2 H 3.117 8.000 -13.047 1.00 . A A . 210 GLU HG2 1 1
5 6472 1 1 100 GLU HG3 H 1.441 8.265 -12.569 1.00 . A A . 210 GLU HG3 1 1
5 6473 1 1 100 GLU N N 1.589 6.902 -10.570 1.00 . A A . 210 GLU N 1 1
5 6474 1 1 100 GLU O O 4.109 7.511 -8.300 1.00 . A A . 210 GLU O 1 1
5 6475 1 1 100 GLU OE1 O 2.323 11.041 -12.649 1.00 . A A . 210 GLU OE1 1 1
5 6476 1 1 100 GLU OE2 O 2.533 9.996 -14.522 1.00 . A A . 210 GLU OE2 1 1
5 6477 1 1 101 MET C C 2.306 7.493 -6.069 1.00 . A A . 211 MET C 1 1
5 6478 1 1 101 MET CA C 2.241 8.804 -6.835 1.00 . A A . 211 MET CA 1 1
5 6479 1 1 101 MET CB C 1.015 9.602 -6.383 1.00 . A A . 211 MET CB 1 1
5 6480 1 1 101 MET CE C 0.168 10.957 -2.586 1.00 . A A . 211 MET CE 1 1
5 6481 1 1 101 MET CG C 1.058 9.782 -4.863 1.00 . A A . 211 MET CG 1 1
5 6482 1 1 101 MET H H 1.339 8.754 -8.779 1.00 . A A . 211 MET H 1 1
5 6483 1 1 101 MET HA H 3.135 9.377 -6.654 1.00 . A A . 211 MET HA 1 1
5 6484 1 1 101 MET HB2 H 1.019 10.570 -6.862 1.00 . A A . 211 MET HB2 1 1
5 6485 1 1 101 MET HB3 H 0.117 9.069 -6.655 1.00 . A A . 211 MET HB3 1 1
5 6486 1 1 101 MET HE1 H -0.059 11.913 -2.135 1.00 . A A . 211 MET HE1 1 1
5 6487 1 1 101 MET HE2 H 1.203 10.716 -2.410 1.00 . A A . 211 MET HE2 1 1
5 6488 1 1 101 MET HE3 H -0.459 10.191 -2.151 1.00 . A A . 211 MET HE3 1 1
5 6489 1 1 101 MET HG2 H 0.812 8.847 -4.384 1.00 . A A . 211 MET HG2 1 1
5 6490 1 1 101 MET HG3 H 2.049 10.089 -4.564 1.00 . A A . 211 MET HG3 1 1
5 6491 1 1 101 MET N N 2.137 8.492 -8.279 1.00 . A A . 211 MET N 1 1
5 6492 1 1 101 MET O O 2.935 7.391 -5.037 1.00 . A A . 211 MET O 1 1
5 6493 1 1 101 MET SD S -0.139 11.045 -4.367 1.00 . A A . 211 MET SD 1 1
5 6494 1 1 102 HIS C C 3.114 4.591 -6.012 1.00 . A A . 212 HIS C 1 1
5 6495 1 1 102 HIS CA C 1.700 5.161 -5.899 1.00 . A A . 212 HIS CA 1 1
5 6496 1 1 102 HIS CB C 0.699 4.217 -6.573 1.00 . A A . 212 HIS CB 1 1
5 6497 1 1 102 HIS CD2 C 0.997 2.630 -4.499 1.00 . A A . 212 HIS CD2 1 1
5 6498 1 1 102 HIS CE1 C -0.614 1.238 -4.931 1.00 . A A . 212 HIS CE1 1 1
5 6499 1 1 102 HIS CG C 0.411 3.051 -5.668 1.00 . A A . 212 HIS CG 1 1
5 6500 1 1 102 HIS H H 1.187 6.580 -7.436 1.00 . A A . 212 HIS H 1 1
5 6501 1 1 102 HIS HA H 1.442 5.288 -4.857 1.00 . A A . 212 HIS HA 1 1
5 6502 1 1 102 HIS HB2 H -0.219 4.752 -6.772 1.00 . A A . 212 HIS HB2 1 1
5 6503 1 1 102 HIS HB3 H 1.111 3.858 -7.504 1.00 . A A . 212 HIS HB3 1 1
5 6504 1 1 102 HIS HD2 H 1.832 3.110 -4.012 1.00 . A A . 212 HIS HD2 1 1
5 6505 1 1 102 HIS HE1 H -1.307 0.413 -4.860 1.00 . A A . 212 HIS HE1 1 1
5 6506 1 1 102 HIS HE2 H 0.549 0.974 -3.235 1.00 . A A . 212 HIS HE2 1 1
5 6507 1 1 102 HIS N N 1.668 6.482 -6.582 1.00 . A A . 212 HIS N 1 1
5 6508 1 1 102 HIS ND1 N -0.615 2.148 -5.924 1.00 . A A . 212 HIS ND1 1 1
5 6509 1 1 102 HIS NE2 N 0.347 1.490 -4.042 1.00 . A A . 212 HIS NE2 1 1
5 6510 1 1 102 HIS O O 3.688 4.114 -5.052 1.00 . A A . 212 HIS O 1 1
5 6511 1 1 103 THR C C 6.030 4.917 -6.515 1.00 . A A . 213 THR C 1 1
5 6512 1 1 103 THR CA C 5.058 4.129 -7.387 1.00 . A A . 213 THR CA 1 1
5 6513 1 1 103 THR CB C 5.453 4.277 -8.859 1.00 . A A . 213 THR CB 1 1
5 6514 1 1 103 THR CG2 C 6.869 3.735 -9.067 1.00 . A A . 213 THR CG2 1 1
5 6515 1 1 103 THR H H 3.194 5.048 -7.938 1.00 . A A . 213 THR H 1 1
5 6516 1 1 103 THR HA H 5.093 3.095 -7.109 1.00 . A A . 213 THR HA 1 1
5 6517 1 1 103 THR HB H 5.427 5.320 -9.136 1.00 . A A . 213 THR HB 1 1
5 6518 1 1 103 THR HG1 H 4.527 2.641 -9.355 1.00 . A A . 213 THR HG1 1 1
5 6519 1 1 103 THR HG21 H 7.578 4.387 -8.580 1.00 . A A . 213 THR HG21 1 1
5 6520 1 1 103 THR HG22 H 7.084 3.691 -10.123 1.00 . A A . 213 THR HG22 1 1
5 6521 1 1 103 THR HG23 H 6.940 2.745 -8.643 1.00 . A A . 213 THR HG23 1 1
5 6522 1 1 103 THR N N 3.679 4.649 -7.185 1.00 . A A . 213 THR N 1 1
5 6523 1 1 103 THR O O 7.019 4.399 -6.036 1.00 . A A . 213 THR O 1 1
5 6524 1 1 103 THR OG1 O 4.542 3.548 -9.668 1.00 . A A . 213 THR OG1 1 1
5 6525 1 1 104 CYS C C 6.739 6.456 -4.078 1.00 . A A . 214 CYS C 1 1
5 6526 1 1 104 CYS CA C 6.670 7.011 -5.503 1.00 . A A . 214 CYS CA 1 1
5 6527 1 1 104 CYS CB C 6.150 8.449 -5.469 1.00 . A A . 214 CYS CB 1 1
5 6528 1 1 104 CYS H H 4.969 6.563 -6.729 1.00 . A A . 214 CYS H 1 1
5 6529 1 1 104 CYS HA H 7.641 6.990 -5.961 1.00 . A A . 214 CYS HA 1 1
5 6530 1 1 104 CYS HB2 H 6.268 8.898 -6.444 1.00 . A A . 214 CYS HB2 1 1
5 6531 1 1 104 CYS HB3 H 5.104 8.448 -5.197 1.00 . A A . 214 CYS HB3 1 1
5 6532 1 1 104 CYS HG H 7.100 8.903 -3.429 1.00 . A A . 214 CYS HG 1 1
5 6533 1 1 104 CYS N N 5.761 6.172 -6.322 1.00 . A A . 214 CYS N 1 1
5 6534 1 1 104 CYS O O 7.783 6.448 -3.455 1.00 . A A . 214 CYS O 1 1
5 6535 1 1 104 CYS SG S 7.088 9.402 -4.248 1.00 . A A . 214 CYS SG 1 1
5 6536 1 1 105 LEU C C 6.513 4.146 -2.172 1.00 . A A . 215 LEU C 1 1
5 6537 1 1 105 LEU CA C 5.645 5.410 -2.185 1.00 . A A . 215 LEU CA 1 1
5 6538 1 1 105 LEU CB C 4.204 5.060 -1.758 1.00 . A A . 215 LEU CB 1 1
5 6539 1 1 105 LEU CD1 C 2.941 7.183 -2.276 1.00 . A A . 215 LEU CD1 1 1
5 6540 1 1 105 LEU CD2 C 2.333 5.829 -0.276 1.00 . A A . 215 LEU CD2 1 1
5 6541 1 1 105 LEU CG C 3.494 6.293 -1.158 1.00 . A A . 215 LEU CG 1 1
5 6542 1 1 105 LEU H H 4.811 5.978 -4.086 1.00 . A A . 215 LEU H 1 1
5 6543 1 1 105 LEU HA H 6.071 6.128 -1.501 1.00 . A A . 215 LEU HA 1 1
5 6544 1 1 105 LEU HB2 H 3.650 4.716 -2.621 1.00 . A A . 215 LEU HB2 1 1
5 6545 1 1 105 LEU HB3 H 4.234 4.270 -1.022 1.00 . A A . 215 LEU HB3 1 1
5 6546 1 1 105 LEU HD11 H 2.373 7.995 -1.844 1.00 . A A . 215 LEU HD11 1 1
5 6547 1 1 105 LEU HD12 H 2.296 6.600 -2.919 1.00 . A A . 215 LEU HD12 1 1
5 6548 1 1 105 LEU HD13 H 3.758 7.585 -2.855 1.00 . A A . 215 LEU HD13 1 1
5 6549 1 1 105 LEU HD21 H 1.655 5.229 -0.864 1.00 . A A . 215 LEU HD21 1 1
5 6550 1 1 105 LEU HD22 H 1.811 6.691 0.112 1.00 . A A . 215 LEU HD22 1 1
5 6551 1 1 105 LEU HD23 H 2.719 5.241 0.542 1.00 . A A . 215 LEU HD23 1 1
5 6552 1 1 105 LEU HG H 4.186 6.864 -0.560 1.00 . A A . 215 LEU HG 1 1
5 6553 1 1 105 LEU N N 5.637 5.977 -3.563 1.00 . A A . 215 LEU N 1 1
5 6554 1 1 105 LEU O O 7.226 3.884 -1.224 1.00 . A A . 215 LEU O 1 1
5 6555 1 1 106 GLY C C 8.733 2.486 -2.918 1.00 . A A . 216 GLY C 1 1
5 6556 1 1 106 GLY CA C 7.290 2.128 -3.258 1.00 . A A . 216 GLY CA 1 1
5 6557 1 1 106 GLY H H 5.885 3.593 -3.973 1.00 . A A . 216 GLY H 1 1
5 6558 1 1 106 GLY HA2 H 6.908 1.415 -2.545 1.00 . A A . 216 GLY HA2 1 1
5 6559 1 1 106 GLY HA3 H 7.255 1.700 -4.244 1.00 . A A . 216 GLY HA3 1 1
5 6560 1 1 106 GLY N N 6.462 3.366 -3.217 1.00 . A A . 216 GLY N 1 1
5 6561 1 1 106 GLY O O 9.426 1.755 -2.240 1.00 . A A . 216 GLY O 1 1
5 6562 1 1 107 GLU C C 10.741 4.153 -1.568 1.00 . A A . 217 GLU C 1 1
5 6563 1 1 107 GLU CA C 10.564 4.043 -3.077 1.00 . A A . 217 GLU CA 1 1
5 6564 1 1 107 GLU CB C 10.823 5.409 -3.717 1.00 . A A . 217 GLU CB 1 1
5 6565 1 1 107 GLU CD C 10.996 6.641 -5.883 1.00 . A A . 217 GLU CD 1 1
5 6566 1 1 107 GLU CG C 10.584 5.323 -5.225 1.00 . A A . 217 GLU CG 1 1
5 6567 1 1 107 GLU H H 8.613 4.199 -3.902 1.00 . A A . 217 GLU H 1 1
5 6568 1 1 107 GLU HA H 11.280 3.334 -3.449 1.00 . A A . 217 GLU HA 1 1
5 6569 1 1 107 GLU HB2 H 10.154 6.139 -3.287 1.00 . A A . 217 GLU HB2 1 1
5 6570 1 1 107 GLU HB3 H 11.845 5.705 -3.533 1.00 . A A . 217 GLU HB3 1 1
5 6571 1 1 107 GLU HG2 H 11.171 4.514 -5.638 1.00 . A A . 217 GLU HG2 1 1
5 6572 1 1 107 GLU HG3 H 9.537 5.140 -5.414 1.00 . A A . 217 GLU HG3 1 1
5 6573 1 1 107 GLU N N 9.186 3.617 -3.376 1.00 . A A . 217 GLU N 1 1
5 6574 1 1 107 GLU O O 11.614 3.547 -1.000 1.00 . A A . 217 GLU O 1 1
5 6575 1 1 107 GLU OE1 O 10.846 7.671 -5.246 1.00 . A A . 217 GLU OE1 1 1
5 6576 1 1 107 GLU OE2 O 11.456 6.599 -7.012 1.00 . A A . 217 GLU OE2 1 1
5 6577 1 1 108 MET C C 9.943 3.706 1.245 1.00 . A A . 218 MET C 1 1
5 6578 1 1 108 MET CA C 10.096 5.068 0.568 1.00 . A A . 218 MET CA 1 1
5 6579 1 1 108 MET CB C 9.065 6.052 1.122 1.00 . A A . 218 MET CB 1 1
5 6580 1 1 108 MET CE C 10.109 9.177 -1.358 1.00 . A A . 218 MET CE 1 1
5 6581 1 1 108 MET CG C 8.951 7.259 0.187 1.00 . A A . 218 MET CG 1 1
5 6582 1 1 108 MET H H 9.234 5.427 -1.392 1.00 . A A . 218 MET H 1 1
5 6583 1 1 108 MET HA H 11.094 5.425 0.775 1.00 . A A . 218 MET HA 1 1
5 6584 1 1 108 MET HB2 H 8.104 5.562 1.197 1.00 . A A . 218 MET HB2 1 1
5 6585 1 1 108 MET HB3 H 9.374 6.387 2.101 1.00 . A A . 218 MET HB3 1 1
5 6586 1 1 108 MET HE1 H 9.437 8.754 -2.092 1.00 . A A . 218 MET HE1 1 1
5 6587 1 1 108 MET HE2 H 10.982 9.567 -1.856 1.00 . A A . 218 MET HE2 1 1
5 6588 1 1 108 MET HE3 H 9.614 9.976 -0.824 1.00 . A A . 218 MET HE3 1 1
5 6589 1 1 108 MET HG2 H 8.465 6.958 -0.730 1.00 . A A . 218 MET HG2 1 1
5 6590 1 1 108 MET HG3 H 8.371 8.032 0.666 1.00 . A A . 218 MET HG3 1 1
5 6591 1 1 108 MET N N 9.933 4.927 -0.913 1.00 . A A . 218 MET N 1 1
5 6592 1 1 108 MET O O 10.540 3.448 2.271 1.00 . A A . 218 MET O 1 1
5 6593 1 1 108 MET SD S 10.607 7.889 -0.187 1.00 . A A . 218 MET SD 1 1
5 6594 1 1 109 TYR C C 10.348 0.788 1.349 1.00 . A A . 219 TYR C 1 1
5 6595 1 1 109 TYR CA C 8.986 1.504 1.322 1.00 . A A . 219 TYR CA 1 1
5 6596 1 1 109 TYR CB C 7.971 0.683 0.502 1.00 . A A . 219 TYR CB 1 1
5 6597 1 1 109 TYR CD1 C 6.116 2.263 1.169 1.00 . A A . 219 TYR CD1 1 1
5 6598 1 1 109 TYR CD2 C 5.702 -0.124 1.273 1.00 . A A . 219 TYR CD2 1 1
5 6599 1 1 109 TYR CE1 C 4.814 2.508 1.621 1.00 . A A . 219 TYR CE1 1 1
5 6600 1 1 109 TYR CE2 C 4.400 0.122 1.725 1.00 . A A . 219 TYR CE2 1 1
5 6601 1 1 109 TYR CG C 6.562 0.947 0.996 1.00 . A A . 219 TYR CG 1 1
5 6602 1 1 109 TYR CZ C 3.955 1.438 1.899 1.00 . A A . 219 TYR CZ 1 1
5 6603 1 1 109 TYR H H 8.680 3.051 -0.131 1.00 . A A . 219 TYR H 1 1
5 6604 1 1 109 TYR HA H 8.629 1.628 2.335 1.00 . A A . 219 TYR HA 1 1
5 6605 1 1 109 TYR HB2 H 8.039 0.954 -0.539 1.00 . A A . 219 TYR HB2 1 1
5 6606 1 1 109 TYR HB3 H 8.192 -0.359 0.603 1.00 . A A . 219 TYR HB3 1 1
5 6607 1 1 109 TYR HD1 H 6.776 3.090 0.955 1.00 . A A . 219 TYR HD1 1 1
5 6608 1 1 109 TYR HD2 H 6.046 -1.138 1.141 1.00 . A A . 219 TYR HD2 1 1
5 6609 1 1 109 TYR HE1 H 4.470 3.524 1.755 1.00 . A A . 219 TYR HE1 1 1
5 6610 1 1 109 TYR HE2 H 3.738 -0.705 1.938 1.00 . A A . 219 TYR HE2 1 1
5 6611 1 1 109 TYR HH H 2.061 1.365 1.672 1.00 . A A . 219 TYR HH 1 1
5 6612 1 1 109 TYR N N 9.157 2.834 0.691 1.00 . A A . 219 TYR N 1 1
5 6613 1 1 109 TYR O O 10.489 -0.266 1.935 1.00 . A A . 219 TYR O 1 1
5 6614 1 1 109 TYR OH O 2.672 1.680 2.343 1.00 . A A . 219 TYR OH 1 1
5 6615 1 1 110 VAL C C 13.824 1.691 0.528 1.00 . A A . 220 VAL C 1 1
5 6616 1 1 110 VAL CA C 12.678 0.671 0.659 1.00 . A A . 220 VAL CA 1 1
5 6617 1 1 110 VAL CB C 12.714 -0.268 -0.549 1.00 . A A . 220 VAL CB 1 1
5 6618 1 1 110 VAL CG1 C 12.553 0.545 -1.836 1.00 . A A . 220 VAL CG1 1 1
5 6619 1 1 110 VAL CG2 C 14.051 -1.009 -0.581 1.00 . A A . 220 VAL CG2 1 1
5 6620 1 1 110 VAL H H 11.203 2.161 0.199 1.00 . A A . 220 VAL H 1 1
5 6621 1 1 110 VAL HA H 12.829 0.088 1.548 1.00 . A A . 220 VAL HA 1 1
5 6622 1 1 110 VAL HB H 11.906 -0.982 -0.473 1.00 . A A . 220 VAL HB 1 1
5 6623 1 1 110 VAL HG11 H 12.377 -0.125 -2.664 1.00 . A A . 220 VAL HG11 1 1
5 6624 1 1 110 VAL HG12 H 13.453 1.114 -2.018 1.00 . A A . 220 VAL HG12 1 1
5 6625 1 1 110 VAL HG13 H 11.715 1.218 -1.734 1.00 . A A . 220 VAL HG13 1 1
5 6626 1 1 110 VAL HG21 H 14.009 -1.794 -1.322 1.00 . A A . 220 VAL HG21 1 1
5 6627 1 1 110 VAL HG22 H 14.247 -1.441 0.390 1.00 . A A . 220 VAL HG22 1 1
5 6628 1 1 110 VAL HG23 H 14.841 -0.317 -0.834 1.00 . A A . 220 VAL HG23 1 1
5 6629 1 1 110 VAL N N 11.344 1.337 0.693 1.00 . A A . 220 VAL N 1 1
5 6630 1 1 110 VAL O O 14.886 1.516 1.091 1.00 . A A . 220 VAL O 1 1
5 6631 1 1 111 SER C C 14.879 4.681 0.746 1.00 . A A . 221 SER C 1 1
5 6632 1 1 111 SER CA C 14.722 3.732 -0.451 1.00 . A A . 221 SER CA 1 1
5 6633 1 1 111 SER CB C 14.388 4.561 -1.692 1.00 . A A . 221 SER CB 1 1
5 6634 1 1 111 SER H H 12.780 2.833 -0.708 1.00 . A A . 221 SER H 1 1
5 6635 1 1 111 SER HA H 15.646 3.203 -0.632 1.00 . A A . 221 SER HA 1 1
5 6636 1 1 111 SER HB2 H 14.077 3.909 -2.490 1.00 . A A . 221 SER HB2 1 1
5 6637 1 1 111 SER HB3 H 13.587 5.249 -1.458 1.00 . A A . 221 SER HB3 1 1
5 6638 1 1 111 SER HG H 15.513 5.375 -3.054 1.00 . A A . 221 SER HG 1 1
5 6639 1 1 111 SER N N 13.634 2.727 -0.240 1.00 . A A . 221 SER N 1 1
5 6640 1 1 111 SER O O 15.838 5.425 0.818 1.00 . A A . 221 SER O 1 1
5 6641 1 1 111 SER OG O 15.544 5.281 -2.100 1.00 . A A . 221 SER OG 1 1
5 6642 1 1 112 ASP C C 13.933 4.849 4.156 1.00 . A A . 222 ASP C 1 1
5 6643 1 1 112 ASP CA C 14.044 5.624 2.845 1.00 . A A . 222 ASP CA 1 1
5 6644 1 1 112 ASP CB C 12.908 6.646 2.772 1.00 . A A . 222 ASP CB 1 1
5 6645 1 1 112 ASP CG C 13.016 7.432 1.464 1.00 . A A . 222 ASP CG 1 1
5 6646 1 1 112 ASP H H 13.175 4.087 1.578 1.00 . A A . 222 ASP H 1 1
5 6647 1 1 112 ASP HA H 14.989 6.149 2.827 1.00 . A A . 222 ASP HA 1 1
5 6648 1 1 112 ASP HB2 H 11.960 6.134 2.812 1.00 . A A . 222 ASP HB2 1 1
5 6649 1 1 112 ASP HB3 H 12.983 7.328 3.606 1.00 . A A . 222 ASP HB3 1 1
5 6650 1 1 112 ASP N N 13.944 4.688 1.668 1.00 . A A . 222 ASP N 1 1
5 6651 1 1 112 ASP O O 12.858 4.648 4.684 1.00 . A A . 222 ASP O 1 1
5 6652 1 1 112 ASP OD1 O 13.074 6.802 0.422 1.00 . A A . 222 ASP OD1 1 1
5 6653 1 1 112 ASP OD2 O 13.042 8.650 1.529 1.00 . A A . 222 ASP OD2 1 1
5 6654 1 1 113 GLU C C 14.159 4.413 6.997 1.00 . A A . 223 GLU C 1 1
5 6655 1 1 113 GLU CA C 15.013 3.670 5.969 1.00 . A A . 223 GLU CA 1 1
5 6656 1 1 113 GLU CB C 16.438 3.511 6.501 1.00 . A A . 223 GLU CB 1 1
5 6657 1 1 113 GLU CD C 16.731 1.126 5.817 1.00 . A A . 223 GLU CD 1 1
5 6658 1 1 113 GLU CG C 17.219 2.558 5.594 1.00 . A A . 223 GLU CG 1 1
5 6659 1 1 113 GLU H H 15.896 4.595 4.258 1.00 . A A . 223 GLU H 1 1
5 6660 1 1 113 GLU HA H 14.588 2.705 5.789 1.00 . A A . 223 GLU HA 1 1
5 6661 1 1 113 GLU HB2 H 16.925 4.475 6.517 1.00 . A A . 223 GLU HB2 1 1
5 6662 1 1 113 GLU HB3 H 16.406 3.107 7.502 1.00 . A A . 223 GLU HB3 1 1
5 6663 1 1 113 GLU HG2 H 17.062 2.836 4.562 1.00 . A A . 223 GLU HG2 1 1
5 6664 1 1 113 GLU HG3 H 18.270 2.619 5.828 1.00 . A A . 223 GLU HG3 1 1
5 6665 1 1 113 GLU N N 15.042 4.420 4.692 1.00 . A A . 223 GLU N 1 1
5 6666 1 1 113 GLU O O 13.745 3.853 7.990 1.00 . A A . 223 GLU O 1 1
5 6667 1 1 113 GLU OE1 O 16.832 0.655 6.939 1.00 . A A . 223 GLU OE1 1 1
5 6668 1 1 113 GLU OE2 O 16.263 0.524 4.865 1.00 . A A . 223 GLU OE2 1 1
5 6669 1 1 114 ARG C C 11.625 5.874 7.693 1.00 . A A . 224 ARG C 1 1
5 6670 1 1 114 ARG CA C 13.052 6.420 7.743 1.00 . A A . 224 ARG CA 1 1
5 6671 1 1 114 ARG CB C 13.045 7.900 7.353 1.00 . A A . 224 ARG CB 1 1
5 6672 1 1 114 ARG CD C 14.514 9.876 6.910 1.00 . A A . 224 ARG CD 1 1
5 6673 1 1 114 ARG CG C 14.478 8.354 7.064 1.00 . A A . 224 ARG CG 1 1
5 6674 1 1 114 ARG CZ C 15.990 11.495 5.873 1.00 . A A . 224 ARG CZ 1 1
5 6675 1 1 114 ARG H H 14.224 6.098 5.957 1.00 . A A . 224 ARG H 1 1
5 6676 1 1 114 ARG HA H 13.448 6.318 8.743 1.00 . A A . 224 ARG HA 1 1
5 6677 1 1 114 ARG HB2 H 12.437 8.038 6.471 1.00 . A A . 224 ARG HB2 1 1
5 6678 1 1 114 ARG HB3 H 12.641 8.485 8.165 1.00 . A A . 224 ARG HB3 1 1
5 6679 1 1 114 ARG HD2 H 13.717 10.190 6.252 1.00 . A A . 224 ARG HD2 1 1
5 6680 1 1 114 ARG HD3 H 14.387 10.338 7.877 1.00 . A A . 224 ARG HD3 1 1
5 6681 1 1 114 ARG HE H 16.567 9.643 6.297 1.00 . A A . 224 ARG HE 1 1
5 6682 1 1 114 ARG HG2 H 15.120 8.059 7.881 1.00 . A A . 224 ARG HG2 1 1
5 6683 1 1 114 ARG HG3 H 14.824 7.893 6.151 1.00 . A A . 224 ARG HG3 1 1
5 6684 1 1 114 ARG HH11 H 16.187 12.318 7.686 1.00 . A A . 224 ARG HH11 1 1
5 6685 1 1 114 ARG HH12 H 16.297 13.414 6.349 1.00 . A A . 224 ARG HH12 1 1
5 6686 1 1 114 ARG HH21 H 15.834 10.955 3.951 1.00 . A A . 224 ARG HH21 1 1
5 6687 1 1 114 ARG HH22 H 16.098 12.641 4.237 1.00 . A A . 224 ARG HH22 1 1
5 6688 1 1 114 ARG N N 13.886 5.665 6.769 1.00 . A A . 224 ARG N 1 1
5 6689 1 1 114 ARG NE N 15.826 10.284 6.332 1.00 . A A . 224 ARG NE 1 1
5 6690 1 1 114 ARG NH1 N 16.172 12.486 6.700 1.00 . A A . 224 ARG NH1 1 1
5 6691 1 1 114 ARG NH2 N 15.972 11.714 4.587 1.00 . A A . 224 ARG NH2 1 1
5 6692 1 1 114 ARG O O 11.030 5.557 8.704 1.00 . A A . 224 ARG O 1 1
5 6693 1 1 115 PHE C C 9.690 3.717 6.456 1.00 . A A . 225 PHE C 1 1
5 6694 1 1 115 PHE CA C 9.683 5.250 6.388 1.00 . A A . 225 PHE CA 1 1
5 6695 1 1 115 PHE CB C 9.089 5.710 5.048 1.00 . A A . 225 PHE CB 1 1
5 6696 1 1 115 PHE CD1 C 9.490 8.197 4.899 1.00 . A A . 225 PHE CD1 1 1
5 6697 1 1 115 PHE CD2 C 7.293 7.407 5.552 1.00 . A A . 225 PHE CD2 1 1
5 6698 1 1 115 PHE CE1 C 9.047 9.521 5.014 1.00 . A A . 225 PHE CE1 1 1
5 6699 1 1 115 PHE CE2 C 6.850 8.730 5.666 1.00 . A A . 225 PHE CE2 1 1
5 6700 1 1 115 PHE CG C 8.612 7.140 5.168 1.00 . A A . 225 PHE CG 1 1
5 6701 1 1 115 PHE CZ C 7.726 9.787 5.397 1.00 . A A . 225 PHE CZ 1 1
5 6702 1 1 115 PHE H H 11.575 6.061 5.728 1.00 . A A . 225 PHE H 1 1
5 6703 1 1 115 PHE HA H 9.081 5.634 7.200 1.00 . A A . 225 PHE HA 1 1
5 6704 1 1 115 PHE HB2 H 9.844 5.647 4.280 1.00 . A A . 225 PHE HB2 1 1
5 6705 1 1 115 PHE HB3 H 8.254 5.077 4.784 1.00 . A A . 225 PHE HB3 1 1
5 6706 1 1 115 PHE HD1 H 10.507 7.992 4.602 1.00 . A A . 225 PHE HD1 1 1
5 6707 1 1 115 PHE HD2 H 6.616 6.592 5.759 1.00 . A A . 225 PHE HD2 1 1
5 6708 1 1 115 PHE HE1 H 9.724 10.336 4.806 1.00 . A A . 225 PHE HE1 1 1
5 6709 1 1 115 PHE HE2 H 5.832 8.935 5.962 1.00 . A A . 225 PHE HE2 1 1
5 6710 1 1 115 PHE HZ H 7.386 10.808 5.487 1.00 . A A . 225 PHE HZ 1 1
5 6711 1 1 115 PHE N N 11.074 5.768 6.518 1.00 . A A . 225 PHE N 1 1
5 6712 1 1 115 PHE O O 8.938 3.123 7.203 1.00 . A A . 225 PHE O 1 1
5 6713 1 1 116 THR C C 10.567 1.092 7.176 1.00 . A A . 226 THR C 1 1
5 6714 1 1 116 THR CA C 10.592 1.579 5.723 1.00 . A A . 226 THR CA 1 1
5 6715 1 1 116 THR CB C 11.874 1.140 5.002 1.00 . A A . 226 THR CB 1 1
5 6716 1 1 116 THR CG2 C 12.441 -0.161 5.590 1.00 . A A . 226 THR CG2 1 1
5 6717 1 1 116 THR H H 11.150 3.566 5.102 1.00 . A A . 226 THR H 1 1
5 6718 1 1 116 THR HA H 9.739 1.181 5.206 1.00 . A A . 226 THR HA 1 1
5 6719 1 1 116 THR HB H 12.602 1.923 5.095 1.00 . A A . 226 THR HB 1 1
5 6720 1 1 116 THR HG1 H 10.905 1.569 3.376 1.00 . A A . 226 THR HG1 1 1
5 6721 1 1 116 THR HG21 H 11.643 -0.879 5.710 1.00 . A A . 226 THR HG21 1 1
5 6722 1 1 116 THR HG22 H 12.887 0.044 6.552 1.00 . A A . 226 THR HG22 1 1
5 6723 1 1 116 THR HG23 H 13.189 -0.562 4.923 1.00 . A A . 226 THR HG23 1 1
5 6724 1 1 116 THR N N 10.534 3.071 5.690 1.00 . A A . 226 THR N 1 1
5 6725 1 1 116 THR O O 9.771 0.258 7.560 1.00 . A A . 226 THR O 1 1
5 6726 1 1 116 THR OG1 O 11.588 0.945 3.629 1.00 . A A . 226 THR OG1 1 1
5 6727 1 1 117 ARG C C 10.171 1.354 10.089 1.00 . A A . 227 ARG C 1 1
5 6728 1 1 117 ARG CA C 11.532 1.214 9.395 1.00 . A A . 227 ARG CA 1 1
5 6729 1 1 117 ARG CB C 12.547 2.111 10.105 1.00 . A A . 227 ARG CB 1 1
5 6730 1 1 117 ARG CD C 14.977 2.612 10.411 1.00 . A A . 227 ARG CD 1 1
5 6731 1 1 117 ARG CG C 13.971 1.652 9.774 1.00 . A A . 227 ARG CG 1 1
5 6732 1 1 117 ARG CZ C 17.379 2.921 10.421 1.00 . A A . 227 ARG CZ 1 1
5 6733 1 1 117 ARG H H 12.071 2.271 7.619 1.00 . A A . 227 ARG H 1 1
5 6734 1 1 117 ARG HA H 11.869 0.206 9.464 1.00 . A A . 227 ARG HA 1 1
5 6735 1 1 117 ARG HB2 H 12.409 3.118 9.770 1.00 . A A . 227 ARG HB2 1 1
5 6736 1 1 117 ARG HB3 H 12.396 2.061 11.173 1.00 . A A . 227 ARG HB3 1 1
5 6737 1 1 117 ARG HD2 H 14.746 3.625 10.116 1.00 . A A . 227 ARG HD2 1 1
5 6738 1 1 117 ARG HD3 H 14.922 2.529 11.487 1.00 . A A . 227 ARG HD3 1 1
5 6739 1 1 117 ARG HE H 16.486 1.540 9.308 1.00 . A A . 227 ARG HE 1 1
5 6740 1 1 117 ARG HG2 H 14.127 0.657 10.164 1.00 . A A . 227 ARG HG2 1 1
5 6741 1 1 117 ARG HG3 H 14.110 1.645 8.703 1.00 . A A . 227 ARG HG3 1 1
5 6742 1 1 117 ARG HH11 H 16.944 4.603 9.426 1.00 . A A . 227 ARG HH11 1 1
5 6743 1 1 117 ARG HH12 H 18.364 4.664 10.417 1.00 . A A . 227 ARG HH12 1 1
5 6744 1 1 117 ARG HH21 H 18.058 1.391 11.521 1.00 . A A . 227 ARG HH21 1 1
5 6745 1 1 117 ARG HH22 H 18.994 2.846 11.602 1.00 . A A . 227 ARG HH22 1 1
5 6746 1 1 117 ARG N N 11.448 1.613 7.968 1.00 . A A . 227 ARG N 1 1
5 6747 1 1 117 ARG NE N 16.353 2.263 9.956 1.00 . A A . 227 ARG NE 1 1
5 6748 1 1 117 ARG NH1 N 17.578 4.159 10.060 1.00 . A A . 227 ARG NH1 1 1
5 6749 1 1 117 ARG NH2 N 18.209 2.341 11.245 1.00 . A A . 227 ARG NH2 1 1
5 6750 1 1 117 ARG O O 9.793 0.528 10.893 1.00 . A A . 227 ARG O 1 1
5 6751 1 1 118 ASN C C 7.073 1.657 9.946 1.00 . A A . 228 ASN C 1 1
5 6752 1 1 118 ASN CA C 8.136 2.602 10.506 1.00 . A A . 228 ASN CA 1 1
5 6753 1 1 118 ASN CB C 7.674 4.043 10.272 1.00 . A A . 228 ASN CB 1 1
5 6754 1 1 118 ASN CG C 8.569 5.002 11.058 1.00 . A A . 228 ASN CG 1 1
5 6755 1 1 118 ASN H H 9.778 3.080 9.189 1.00 . A A . 228 ASN H 1 1
5 6756 1 1 118 ASN HA H 8.246 2.446 11.564 1.00 . A A . 228 ASN HA 1 1
5 6757 1 1 118 ASN HB2 H 7.736 4.273 9.218 1.00 . A A . 228 ASN HB2 1 1
5 6758 1 1 118 ASN HB3 H 6.653 4.151 10.605 1.00 . A A . 228 ASN HB3 1 1
5 6759 1 1 118 ASN HD21 H 9.733 3.559 11.769 1.00 . A A . 228 ASN HD21 1 1
5 6760 1 1 118 ASN HD22 H 10.143 5.130 12.263 1.00 . A A . 228 ASN HD22 1 1
5 6761 1 1 118 ASN N N 9.448 2.405 9.818 1.00 . A A . 228 ASN N 1 1
5 6762 1 1 118 ASN ND2 N 9.565 4.524 11.754 1.00 . A A . 228 ASN ND2 1 1
5 6763 1 1 118 ASN O O 6.356 1.005 10.677 1.00 . A A . 228 ASN O 1 1
5 6764 1 1 118 ASN OD1 O 8.361 6.199 11.040 1.00 . A A . 228 ASN OD1 1 1
5 6765 1 1 119 ILE C C 6.207 -0.760 8.446 1.00 . A A . 229 ILE C 1 1
5 6766 1 1 119 ILE CA C 5.953 0.690 8.042 1.00 . A A . 229 ILE CA 1 1
5 6767 1 1 119 ILE CB C 6.045 0.828 6.522 1.00 . A A . 229 ILE CB 1 1
5 6768 1 1 119 ILE CD1 C 6.170 2.462 4.636 1.00 . A A . 229 ILE CD1 1 1
5 6769 1 1 119 ILE CG1 C 5.877 2.298 6.129 1.00 . A A . 229 ILE CG1 1 1
5 6770 1 1 119 ILE CG2 C 4.940 0.002 5.860 1.00 . A A . 229 ILE CG2 1 1
5 6771 1 1 119 ILE H H 7.552 2.110 8.087 1.00 . A A . 229 ILE H 1 1
5 6772 1 1 119 ILE HA H 4.971 0.977 8.363 1.00 . A A . 229 ILE HA 1 1
5 6773 1 1 119 ILE HB H 7.010 0.476 6.193 1.00 . A A . 229 ILE HB 1 1
5 6774 1 1 119 ILE HD11 H 5.492 1.846 4.066 1.00 . A A . 229 ILE HD11 1 1
5 6775 1 1 119 ILE HD12 H 7.187 2.161 4.434 1.00 . A A . 229 ILE HD12 1 1
5 6776 1 1 119 ILE HD13 H 6.039 3.497 4.354 1.00 . A A . 229 ILE HD13 1 1
5 6777 1 1 119 ILE HG12 H 4.863 2.613 6.335 1.00 . A A . 229 ILE HG12 1 1
5 6778 1 1 119 ILE HG13 H 6.565 2.906 6.696 1.00 . A A . 229 ILE HG13 1 1
5 6779 1 1 119 ILE HG21 H 5.037 -1.031 6.151 1.00 . A A . 229 ILE HG21 1 1
5 6780 1 1 119 ILE HG22 H 5.026 0.082 4.786 1.00 . A A . 229 ILE HG22 1 1
5 6781 1 1 119 ILE HG23 H 3.976 0.375 6.172 1.00 . A A . 229 ILE HG23 1 1
5 6782 1 1 119 ILE N N 6.963 1.583 8.658 1.00 . A A . 229 ILE N 1 1
5 6783 1 1 119 ILE O O 5.387 -1.419 9.054 1.00 . A A . 229 ILE O 1 1
5 6784 1 1 120 ASP C C 7.877 -2.961 9.820 1.00 . A A . 230 ASP C 1 1
5 6785 1 1 120 ASP CA C 7.710 -2.679 8.325 1.00 . A A . 230 ASP CA 1 1
5 6786 1 1 120 ASP CB C 9.017 -2.980 7.597 1.00 . A A . 230 ASP CB 1 1
5 6787 1 1 120 ASP CG C 9.416 -4.434 7.823 1.00 . A A . 230 ASP CG 1 1
5 6788 1 1 120 ASP H H 7.943 -0.684 7.541 1.00 . A A . 230 ASP H 1 1
5 6789 1 1 120 ASP HA H 6.930 -3.308 7.941 1.00 . A A . 230 ASP HA 1 1
5 6790 1 1 120 ASP HB2 H 8.885 -2.799 6.545 1.00 . A A . 230 ASP HB2 1 1
5 6791 1 1 120 ASP HB3 H 9.796 -2.334 7.976 1.00 . A A . 230 ASP HB3 1 1
5 6792 1 1 120 ASP N N 7.337 -1.255 8.053 1.00 . A A . 230 ASP N 1 1
5 6793 1 1 120 ASP O O 7.990 -4.097 10.236 1.00 . A A . 230 ASP O 1 1
5 6794 1 1 120 ASP OD1 O 8.880 -5.289 7.136 1.00 . A A . 230 ASP OD1 1 1
5 6795 1 1 120 ASP OD2 O 10.256 -4.668 8.677 1.00 . A A . 230 ASP OD2 1 1
5 6796 1 1 121 ALA C C 6.943 -3.118 12.580 1.00 . A A . 231 ALA C 1 1
5 6797 1 1 121 ALA CA C 8.065 -2.193 12.086 1.00 . A A . 231 ALA CA 1 1
5 6798 1 1 121 ALA CB C 8.067 -0.871 12.866 1.00 . A A . 231 ALA CB 1 1
5 6799 1 1 121 ALA H H 7.789 -1.058 10.246 1.00 . A A . 231 ALA H 1 1
5 6800 1 1 121 ALA HA H 9.006 -2.708 12.222 1.00 . A A . 231 ALA HA 1 1
5 6801 1 1 121 ALA HB1 H 9.064 -0.459 12.875 1.00 . A A . 231 ALA HB1 1 1
5 6802 1 1 121 ALA HB2 H 7.743 -1.046 13.882 1.00 . A A . 231 ALA HB2 1 1
5 6803 1 1 121 ALA HB3 H 7.395 -0.175 12.391 1.00 . A A . 231 ALA HB3 1 1
5 6804 1 1 121 ALA N N 7.898 -1.952 10.622 1.00 . A A . 231 ALA N 1 1
5 6805 1 1 121 ALA O O 7.120 -3.884 13.507 1.00 . A A . 231 ALA O 1 1
5 6806 1 1 122 ALA C C 4.803 -5.339 11.836 1.00 . A A . 232 ALA C 1 1
5 6807 1 1 122 ALA CA C 4.658 -3.930 12.408 1.00 . A A . 232 ALA CA 1 1
5 6808 1 1 122 ALA CB C 3.308 -3.341 12.004 1.00 . A A . 232 ALA CB 1 1
5 6809 1 1 122 ALA H H 5.683 -2.435 11.215 1.00 . A A . 232 ALA H 1 1
5 6810 1 1 122 ALA HA H 4.694 -4.044 13.479 1.00 . A A . 232 ALA HA 1 1
5 6811 1 1 122 ALA HB1 H 3.252 -2.314 12.327 1.00 . A A . 232 ALA HB1 1 1
5 6812 1 1 122 ALA HB2 H 2.517 -3.910 12.475 1.00 . A A . 232 ALA HB2 1 1
5 6813 1 1 122 ALA HB3 H 3.198 -3.393 10.932 1.00 . A A . 232 ALA HB3 1 1
5 6814 1 1 122 ALA N N 5.789 -3.051 11.968 1.00 . A A . 232 ALA N 1 1
5 6815 1 1 122 ALA O O 4.077 -6.228 12.223 1.00 . A A . 232 ALA O 1 1
5 6816 1 1 123 LYS C C 7.069 -6.930 9.406 1.00 . A A . 233 LYS C 1 1
5 6817 1 1 123 LYS CA C 5.895 -6.954 10.407 1.00 . A A . 233 LYS CA 1 1
5 6818 1 1 123 LYS CB C 4.575 -7.400 9.722 1.00 . A A . 233 LYS CB 1 1
5 6819 1 1 123 LYS CD C 2.541 -8.847 10.020 1.00 . A A . 233 LYS CD 1 1
5 6820 1 1 123 LYS CE C 1.988 -10.074 10.751 1.00 . A A . 233 LYS CE 1 1
5 6821 1 1 123 LYS CG C 3.979 -8.602 10.469 1.00 . A A . 233 LYS CG 1 1
5 6822 1 1 123 LYS H H 6.322 -4.875 10.629 1.00 . A A . 233 LYS H 1 1
5 6823 1 1 123 LYS HA H 6.116 -7.597 11.235 1.00 . A A . 233 LYS HA 1 1
5 6824 1 1 123 LYS HB2 H 3.875 -6.580 9.748 1.00 . A A . 233 LYS HB2 1 1
5 6825 1 1 123 LYS HB3 H 4.755 -7.680 8.695 1.00 . A A . 233 LYS HB3 1 1
5 6826 1 1 123 LYS HD2 H 1.938 -7.981 10.257 1.00 . A A . 233 LYS HD2 1 1
5 6827 1 1 123 LYS HD3 H 2.521 -9.023 8.957 1.00 . A A . 233 LYS HD3 1 1
5 6828 1 1 123 LYS HE2 H 2.654 -10.911 10.599 1.00 . A A . 233 LYS HE2 1 1
5 6829 1 1 123 LYS HE3 H 1.915 -9.862 11.807 1.00 . A A . 233 LYS HE3 1 1
5 6830 1 1 123 LYS HG2 H 4.572 -9.482 10.266 1.00 . A A . 233 LYS HG2 1 1
5 6831 1 1 123 LYS HG3 H 3.992 -8.401 11.525 1.00 . A A . 233 LYS HG3 1 1
5 6832 1 1 123 LYS HZ1 H 0.379 -9.737 9.476 1.00 . A A . 233 LYS HZ1 1 1
5 6833 1 1 123 LYS HZ2 H -0.059 -10.369 10.989 1.00 . A A . 233 LYS HZ2 1 1
5 6834 1 1 123 LYS HZ3 H 0.654 -11.373 9.819 1.00 . A A . 233 LYS HZ3 1 1
5 6835 1 1 123 LYS N N 5.730 -5.578 10.948 1.00 . A A . 233 LYS N 1 1
5 6836 1 1 123 LYS NZ N 0.639 -10.413 10.218 1.00 . A A . 233 LYS NZ 1 1
5 6837 1 1 123 LYS O O 7.178 -6.020 8.611 1.00 . A A . 233 LYS O 1 1
5 6838 1 1 124 PRO C C 8.893 -8.253 7.130 1.00 . A A . 234 PRO C 1 1
5 6839 1 1 124 PRO CA C 9.177 -7.876 8.590 1.00 . A A . 234 PRO CA 1 1
5 6840 1 1 124 PRO CB C 10.110 -8.914 9.218 1.00 . A A . 234 PRO CB 1 1
5 6841 1 1 124 PRO CD C 7.988 -9.038 10.392 1.00 . A A . 234 PRO CD 1 1
5 6842 1 1 124 PRO CG C 9.201 -9.860 9.941 1.00 . A A . 234 PRO CG 1 1
5 6843 1 1 124 PRO HA H 9.644 -6.909 8.643 1.00 . A A . 234 PRO HA 1 1
5 6844 1 1 124 PRO HB2 H 10.676 -9.425 8.448 1.00 . A A . 234 PRO HB2 1 1
5 6845 1 1 124 PRO HB3 H 10.782 -8.441 9.920 1.00 . A A . 234 PRO HB3 1 1
5 6846 1 1 124 PRO HD2 H 7.077 -9.613 10.290 1.00 . A A . 234 PRO HD2 1 1
5 6847 1 1 124 PRO HD3 H 8.118 -8.706 11.412 1.00 . A A . 234 PRO HD3 1 1
5 6848 1 1 124 PRO HG2 H 8.888 -10.654 9.271 1.00 . A A . 234 PRO HG2 1 1
5 6849 1 1 124 PRO HG3 H 9.702 -10.281 10.802 1.00 . A A . 234 PRO HG3 1 1
5 6850 1 1 124 PRO N N 7.981 -7.878 9.477 1.00 . A A . 234 PRO N 1 1
5 6851 1 1 124 PRO O O 8.229 -9.225 6.829 1.00 . A A . 234 PRO O 1 1
5 6852 1 1 125 GLY C C 7.972 -7.321 4.260 1.00 . A A . 235 GLY C 1 1
5 6853 1 1 125 GLY CA C 9.325 -7.776 4.790 1.00 . A A . 235 GLY CA 1 1
5 6854 1 1 125 GLY H H 9.994 -6.766 6.541 1.00 . A A . 235 GLY H 1 1
5 6855 1 1 125 GLY HA2 H 10.111 -7.267 4.243 1.00 . A A . 235 GLY HA2 1 1
5 6856 1 1 125 GLY HA3 H 9.426 -8.826 4.645 1.00 . A A . 235 GLY HA3 1 1
5 6857 1 1 125 GLY N N 9.458 -7.499 6.241 1.00 . A A . 235 GLY N 1 1
5 6858 1 1 125 GLY O O 7.754 -7.298 3.065 1.00 . A A . 235 GLY O 1 1
5 6859 1 1 126 LEU C C 5.988 -5.354 3.584 1.00 . A A . 236 LEU C 1 1
5 6860 1 1 126 LEU CA C 5.743 -6.508 4.565 1.00 . A A . 236 LEU CA 1 1
5 6861 1 1 126 LEU CB C 4.780 -6.113 5.705 1.00 . A A . 236 LEU CB 1 1
5 6862 1 1 126 LEU CD1 C 4.374 -3.633 5.248 1.00 . A A . 236 LEU CD1 1 1
5 6863 1 1 126 LEU CD2 C 4.489 -4.518 7.617 1.00 . A A . 236 LEU CD2 1 1
5 6864 1 1 126 LEU CG C 5.042 -4.675 6.189 1.00 . A A . 236 LEU CG 1 1
5 6865 1 1 126 LEU H H 7.233 -6.958 6.077 1.00 . A A . 236 LEU H 1 1
5 6866 1 1 126 LEU HA H 5.315 -7.332 4.017 1.00 . A A . 236 LEU HA 1 1
5 6867 1 1 126 LEU HB2 H 3.766 -6.189 5.357 1.00 . A A . 236 LEU HB2 1 1
5 6868 1 1 126 LEU HB3 H 4.918 -6.801 6.527 1.00 . A A . 236 LEU HB3 1 1
5 6869 1 1 126 LEU HD11 H 3.637 -3.054 5.790 1.00 . A A . 236 LEU HD11 1 1
5 6870 1 1 126 LEU HD12 H 3.889 -4.121 4.415 1.00 . A A . 236 LEU HD12 1 1
5 6871 1 1 126 LEU HD13 H 5.131 -2.969 4.872 1.00 . A A . 236 LEU HD13 1 1
5 6872 1 1 126 LEU HD21 H 4.596 -3.492 7.935 1.00 . A A . 236 LEU HD21 1 1
5 6873 1 1 126 LEU HD22 H 5.034 -5.162 8.288 1.00 . A A . 236 LEU HD22 1 1
5 6874 1 1 126 LEU HD23 H 3.444 -4.792 7.629 1.00 . A A . 236 LEU HD23 1 1
5 6875 1 1 126 LEU HG H 6.106 -4.505 6.198 1.00 . A A . 236 LEU HG 1 1
5 6876 1 1 126 LEU N N 7.056 -6.952 5.108 1.00 . A A . 236 LEU N 1 1
5 6877 1 1 126 LEU O O 5.390 -5.280 2.530 1.00 . A A . 236 LEU O 1 1
5 6878 1 1 127 ALA C C 7.648 -3.799 1.670 1.00 . A A . 237 ALA C 1 1
5 6879 1 1 127 ALA CA C 7.180 -3.301 3.036 1.00 . A A . 237 ALA CA 1 1
5 6880 1 1 127 ALA CB C 8.314 -2.490 3.668 1.00 . A A . 237 ALA CB 1 1
5 6881 1 1 127 ALA H H 7.336 -4.535 4.791 1.00 . A A . 237 ALA H 1 1
5 6882 1 1 127 ALA HA H 6.317 -2.661 2.937 1.00 . A A . 237 ALA HA 1 1
5 6883 1 1 127 ALA HB1 H 8.685 -1.771 2.952 1.00 . A A . 237 ALA HB1 1 1
5 6884 1 1 127 ALA HB2 H 9.114 -3.156 3.958 1.00 . A A . 237 ALA HB2 1 1
5 6885 1 1 127 ALA HB3 H 7.943 -1.972 4.540 1.00 . A A . 237 ALA HB3 1 1
5 6886 1 1 127 ALA N N 6.872 -4.456 3.931 1.00 . A A . 237 ALA N 1 1
5 6887 1 1 127 ALA O O 7.102 -3.452 0.642 1.00 . A A . 237 ALA O 1 1
5 6888 1 1 128 ALA C C 8.086 -5.872 -0.365 1.00 . A A . 238 ALA C 1 1
5 6889 1 1 128 ALA CA C 9.197 -5.146 0.378 1.00 . A A . 238 ALA CA 1 1
5 6890 1 1 128 ALA CB C 10.342 -6.119 0.664 1.00 . A A . 238 ALA CB 1 1
5 6891 1 1 128 ALA H H 9.081 -4.882 2.503 1.00 . A A . 238 ALA H 1 1
5 6892 1 1 128 ALA HA H 9.559 -4.334 -0.233 1.00 . A A . 238 ALA HA 1 1
5 6893 1 1 128 ALA HB1 H 11.024 -5.674 1.374 1.00 . A A . 238 ALA HB1 1 1
5 6894 1 1 128 ALA HB2 H 10.869 -6.333 -0.254 1.00 . A A . 238 ALA HB2 1 1
5 6895 1 1 128 ALA HB3 H 9.944 -7.035 1.072 1.00 . A A . 238 ALA HB3 1 1
5 6896 1 1 128 ALA N N 8.667 -4.613 1.660 1.00 . A A . 238 ALA N 1 1
5 6897 1 1 128 ALA O O 7.971 -5.785 -1.570 1.00 . A A . 238 ALA O 1 1
5 6898 1 1 129 TYR C C 5.230 -6.299 -0.973 1.00 . A A . 239 TYR C 1 1
5 6899 1 1 129 TYR CA C 6.172 -7.329 -0.347 1.00 . A A . 239 TYR CA 1 1
5 6900 1 1 129 TYR CB C 5.411 -8.206 0.655 1.00 . A A . 239 TYR CB 1 1
5 6901 1 1 129 TYR CD1 C 3.019 -7.920 -0.087 1.00 . A A . 239 TYR CD1 1 1
5 6902 1 1 129 TYR CD2 C 4.114 -10.046 -0.488 1.00 . A A . 239 TYR CD2 1 1
5 6903 1 1 129 TYR CE1 C 1.852 -8.406 -0.687 1.00 . A A . 239 TYR CE1 1 1
5 6904 1 1 129 TYR CE2 C 2.947 -10.533 -1.089 1.00 . A A . 239 TYR CE2 1 1
5 6905 1 1 129 TYR CG C 4.150 -8.738 0.012 1.00 . A A . 239 TYR CG 1 1
5 6906 1 1 129 TYR CZ C 1.816 -9.713 -1.188 1.00 . A A . 239 TYR CZ 1 1
5 6907 1 1 129 TYR H H 7.378 -6.648 1.320 1.00 . A A . 239 TYR H 1 1
5 6908 1 1 129 TYR HA H 6.627 -7.933 -1.116 1.00 . A A . 239 TYR HA 1 1
5 6909 1 1 129 TYR HB2 H 6.035 -9.031 0.964 1.00 . A A . 239 TYR HB2 1 1
5 6910 1 1 129 TYR HB3 H 5.148 -7.612 1.517 1.00 . A A . 239 TYR HB3 1 1
5 6911 1 1 129 TYR HD1 H 3.046 -6.912 0.300 1.00 . A A . 239 TYR HD1 1 1
5 6912 1 1 129 TYR HD2 H 4.987 -10.677 -0.411 1.00 . A A . 239 TYR HD2 1 1
5 6913 1 1 129 TYR HE1 H 0.982 -7.770 -0.765 1.00 . A A . 239 TYR HE1 1 1
5 6914 1 1 129 TYR HE2 H 2.918 -11.542 -1.475 1.00 . A A . 239 TYR HE2 1 1
5 6915 1 1 129 TYR HH H 0.219 -9.457 -2.205 1.00 . A A . 239 TYR HH 1 1
5 6916 1 1 129 TYR N N 7.269 -6.596 0.344 1.00 . A A . 239 TYR N 1 1
5 6917 1 1 129 TYR O O 4.810 -6.415 -2.102 1.00 . A A . 239 TYR O 1 1
5 6918 1 1 129 TYR OH O 0.664 -10.194 -1.779 1.00 . A A . 239 TYR OH 1 1
5 6919 1 1 130 MET C C 4.575 -3.688 -2.044 1.00 . A A . 240 MET C 1 1
5 6920 1 1 130 MET CA C 3.972 -4.272 -0.756 1.00 . A A . 240 MET CA 1 1
5 6921 1 1 130 MET CB C 3.768 -3.167 0.290 1.00 . A A . 240 MET CB 1 1
5 6922 1 1 130 MET CE C 0.557 -1.921 0.845 1.00 . A A . 240 MET CE 1 1
5 6923 1 1 130 MET CG C 2.675 -3.574 1.287 1.00 . A A . 240 MET CG 1 1
5 6924 1 1 130 MET H H 5.230 -5.255 0.683 1.00 . A A . 240 MET H 1 1
5 6925 1 1 130 MET HA H 3.037 -4.744 -0.983 1.00 . A A . 240 MET HA 1 1
5 6926 1 1 130 MET HB2 H 4.694 -3.009 0.822 1.00 . A A . 240 MET HB2 1 1
5 6927 1 1 130 MET HB3 H 3.476 -2.250 -0.201 1.00 . A A . 240 MET HB3 1 1
5 6928 1 1 130 MET HE1 H -0.436 -1.747 0.456 1.00 . A A . 240 MET HE1 1 1
5 6929 1 1 130 MET HE2 H 1.244 -1.221 0.398 1.00 . A A . 240 MET HE2 1 1
5 6930 1 1 130 MET HE3 H 0.558 -1.788 1.919 1.00 . A A . 240 MET HE3 1 1
5 6931 1 1 130 MET HG2 H 2.891 -4.548 1.699 1.00 . A A . 240 MET HG2 1 1
5 6932 1 1 130 MET HG3 H 2.646 -2.857 2.082 1.00 . A A . 240 MET HG3 1 1
5 6933 1 1 130 MET N N 4.886 -5.300 -0.225 1.00 . A A . 240 MET N 1 1
5 6934 1 1 130 MET O O 3.914 -3.571 -3.052 1.00 . A A . 240 MET O 1 1
5 6935 1 1 130 MET SD S 1.070 -3.612 0.449 1.00 . A A . 240 MET SD 1 1
5 6936 1 1 131 ARG C C 6.190 -3.780 -4.426 1.00 . A A . 241 ARG C 1 1
5 6937 1 1 131 ARG CA C 6.519 -2.850 -3.250 1.00 . A A . 241 ARG CA 1 1
5 6938 1 1 131 ARG CB C 8.029 -2.792 -2.967 1.00 . A A . 241 ARG CB 1 1
5 6939 1 1 131 ARG CD C 9.497 -2.686 -5.050 1.00 . A A . 241 ARG CD 1 1
5 6940 1 1 131 ARG CG C 8.792 -1.869 -3.954 1.00 . A A . 241 ARG CG 1 1
5 6941 1 1 131 ARG CZ C 8.941 -4.851 -6.011 1.00 . A A . 241 ARG CZ 1 1
5 6942 1 1 131 ARG H H 6.374 -3.546 -1.229 1.00 . A A . 241 ARG H 1 1
5 6943 1 1 131 ARG HA H 6.124 -1.885 -3.519 1.00 . A A . 241 ARG HA 1 1
5 6944 1 1 131 ARG HB2 H 8.175 -2.417 -1.961 1.00 . A A . 241 ARG HB2 1 1
5 6945 1 1 131 ARG HB3 H 8.418 -3.795 -3.017 1.00 . A A . 241 ARG HB3 1 1
5 6946 1 1 131 ARG HD2 H 9.857 -2.012 -5.804 1.00 . A A . 241 ARG HD2 1 1
5 6947 1 1 131 ARG HD3 H 10.336 -3.217 -4.622 1.00 . A A . 241 ARG HD3 1 1
5 6948 1 1 131 ARG HE H 7.615 -3.383 -5.832 1.00 . A A . 241 ARG HE 1 1
5 6949 1 1 131 ARG HG2 H 8.117 -1.159 -4.410 1.00 . A A . 241 ARG HG2 1 1
5 6950 1 1 131 ARG HG3 H 9.543 -1.323 -3.405 1.00 . A A . 241 ARG HG3 1 1
5 6951 1 1 131 ARG HH11 H 9.768 -5.253 -4.231 1.00 . A A . 241 ARG HH11 1 1
5 6952 1 1 131 ARG HH12 H 9.884 -6.513 -5.413 1.00 . A A . 241 ARG HH12 1 1
5 6953 1 1 131 ARG HH21 H 8.205 -4.730 -7.868 1.00 . A A . 241 ARG HH21 1 1
5 6954 1 1 131 ARG HH22 H 9.002 -6.216 -7.473 1.00 . A A . 241 ARG HH22 1 1
5 6955 1 1 131 ARG N N 5.841 -3.373 -2.029 1.00 . A A . 241 ARG N 1 1
5 6956 1 1 131 ARG NE N 8.542 -3.652 -5.669 1.00 . A A . 241 ARG NE 1 1
5 6957 1 1 131 ARG NH1 N 9.581 -5.597 -5.151 1.00 . A A . 241 ARG NH1 1 1
5 6958 1 1 131 ARG NH2 N 8.697 -5.301 -7.210 1.00 . A A . 241 ARG NH2 1 1
5 6959 1 1 131 ARG O O 5.845 -3.333 -5.502 1.00 . A A . 241 ARG O 1 1
5 6960 1 1 132 ASP C C 4.463 -5.775 -5.754 1.00 . A A . 242 ASP C 1 1
5 6961 1 1 132 ASP CA C 5.914 -6.009 -5.317 1.00 . A A . 242 ASP CA 1 1
5 6962 1 1 132 ASP CB C 6.086 -7.461 -4.820 1.00 . A A . 242 ASP CB 1 1
5 6963 1 1 132 ASP CG C 7.510 -7.953 -5.108 1.00 . A A . 242 ASP CG 1 1
5 6964 1 1 132 ASP H H 6.506 -5.386 -3.343 1.00 . A A . 242 ASP H 1 1
5 6965 1 1 132 ASP HA H 6.548 -5.847 -6.157 1.00 . A A . 242 ASP HA 1 1
5 6966 1 1 132 ASP HB2 H 5.913 -7.499 -3.760 1.00 . A A . 242 ASP HB2 1 1
5 6967 1 1 132 ASP HB3 H 5.379 -8.105 -5.319 1.00 . A A . 242 ASP HB3 1 1
5 6968 1 1 132 ASP N N 6.258 -5.059 -4.223 1.00 . A A . 242 ASP N 1 1
5 6969 1 1 132 ASP O O 4.131 -5.821 -6.922 1.00 . A A . 242 ASP O 1 1
5 6970 1 1 132 ASP OD1 O 7.858 -8.047 -6.275 1.00 . A A . 242 ASP OD1 1 1
5 6971 1 1 132 ASP OD2 O 8.227 -8.224 -4.159 1.00 . A A . 242 ASP OD2 1 1
5 6972 1 1 133 ALA C C 1.996 -4.013 -6.003 1.00 . A A . 243 ALA C 1 1
5 6973 1 1 133 ALA CA C 2.182 -5.237 -5.102 1.00 . A A . 243 ALA CA 1 1
5 6974 1 1 133 ALA CB C 1.471 -4.960 -3.767 1.00 . A A . 243 ALA CB 1 1
5 6975 1 1 133 ALA H H 3.924 -5.444 -3.902 1.00 . A A . 243 ALA H 1 1
5 6976 1 1 133 ALA HA H 1.717 -6.084 -5.544 1.00 . A A . 243 ALA HA 1 1
5 6977 1 1 133 ALA HB1 H 1.652 -3.940 -3.459 1.00 . A A . 243 ALA HB1 1 1
5 6978 1 1 133 ALA HB2 H 1.852 -5.633 -3.012 1.00 . A A . 243 ALA HB2 1 1
5 6979 1 1 133 ALA HB3 H 0.408 -5.115 -3.884 1.00 . A A . 243 ALA HB3 1 1
5 6980 1 1 133 ALA N N 3.615 -5.507 -4.816 1.00 . A A . 243 ALA N 1 1
5 6981 1 1 133 ALA O O 1.212 -4.005 -6.931 1.00 . A A . 243 ALA O 1 1
5 6982 1 1 134 ILE C C 2.898 -1.813 -7.888 1.00 . A A . 244 ILE C 1 1
5 6983 1 1 134 ILE CA C 2.559 -1.680 -6.406 1.00 . A A . 244 ILE CA 1 1
5 6984 1 1 134 ILE CB C 3.533 -0.685 -5.781 1.00 . A A . 244 ILE CB 1 1
5 6985 1 1 134 ILE CD1 C 4.233 0.386 -3.614 1.00 . A A . 244 ILE CD1 1 1
5 6986 1 1 134 ILE CG1 C 3.205 -0.531 -4.291 1.00 . A A . 244 ILE CG1 1 1
5 6987 1 1 134 ILE CG2 C 3.391 0.671 -6.483 1.00 . A A . 244 ILE CG2 1 1
5 6988 1 1 134 ILE H H 3.270 -3.028 -4.902 1.00 . A A . 244 ILE H 1 1
5 6989 1 1 134 ILE HA H 1.562 -1.286 -6.274 1.00 . A A . 244 ILE HA 1 1
5 6990 1 1 134 ILE HB H 4.541 -1.054 -5.893 1.00 . A A . 244 ILE HB 1 1
5 6991 1 1 134 ILE HD11 H 5.214 0.207 -4.032 1.00 . A A . 244 ILE HD11 1 1
5 6992 1 1 134 ILE HD12 H 4.252 0.184 -2.555 1.00 . A A . 244 ILE HD12 1 1
5 6993 1 1 134 ILE HD13 H 3.956 1.418 -3.778 1.00 . A A . 244 ILE HD13 1 1
5 6994 1 1 134 ILE HG12 H 2.219 -0.107 -4.186 1.00 . A A . 244 ILE HG12 1 1
5 6995 1 1 134 ILE HG13 H 3.226 -1.498 -3.820 1.00 . A A . 244 ILE HG13 1 1
5 6996 1 1 134 ILE HG21 H 2.347 0.947 -6.518 1.00 . A A . 244 ILE HG21 1 1
5 6997 1 1 134 ILE HG22 H 3.777 0.598 -7.488 1.00 . A A . 244 ILE HG22 1 1
5 6998 1 1 134 ILE HG23 H 3.943 1.423 -5.943 1.00 . A A . 244 ILE HG23 1 1
5 6999 1 1 134 ILE N N 2.682 -2.969 -5.670 1.00 . A A . 244 ILE N 1 1
5 7000 1 1 134 ILE O O 2.121 -1.463 -8.753 1.00 . A A . 244 ILE O 1 1
5 7001 1 1 135 LEU C C 3.607 -3.369 -10.372 1.00 . A A . 245 LEU C 1 1
5 7002 1 1 135 LEU CA C 4.514 -2.430 -9.590 1.00 . A A . 245 LEU CA 1 1
5 7003 1 1 135 LEU CB C 5.957 -2.958 -9.622 1.00 . A A . 245 LEU CB 1 1
5 7004 1 1 135 LEU CD1 C 6.628 -1.158 -8.018 1.00 . A A . 245 LEU CD1 1 1
5 7005 1 1 135 LEU CD2 C 8.365 -2.359 -9.351 1.00 . A A . 245 LEU CD2 1 1
5 7006 1 1 135 LEU CG C 6.937 -1.811 -9.366 1.00 . A A . 245 LEU CG 1 1
5 7007 1 1 135 LEU H H 4.686 -2.566 -7.469 1.00 . A A . 245 LEU H 1 1
5 7008 1 1 135 LEU HA H 4.482 -1.465 -10.073 1.00 . A A . 245 LEU HA 1 1
5 7009 1 1 135 LEU HB2 H 6.079 -3.710 -8.856 1.00 . A A . 245 LEU HB2 1 1
5 7010 1 1 135 LEU HB3 H 6.165 -3.395 -10.588 1.00 . A A . 245 LEU HB3 1 1
5 7011 1 1 135 LEU HD11 H 5.736 -0.554 -8.106 1.00 . A A . 245 LEU HD11 1 1
5 7012 1 1 135 LEU HD12 H 7.457 -0.532 -7.722 1.00 . A A . 245 LEU HD12 1 1
5 7013 1 1 135 LEU HD13 H 6.471 -1.925 -7.275 1.00 . A A . 245 LEU HD13 1 1
5 7014 1 1 135 LEU HD21 H 9.066 -1.539 -9.396 1.00 . A A . 245 LEU HD21 1 1
5 7015 1 1 135 LEU HD22 H 8.512 -3.006 -10.204 1.00 . A A . 245 LEU HD22 1 1
5 7016 1 1 135 LEU HD23 H 8.525 -2.920 -8.443 1.00 . A A . 245 LEU HD23 1 1
5 7017 1 1 135 LEU HG H 6.842 -1.077 -10.152 1.00 . A A . 245 LEU HG 1 1
5 7018 1 1 135 LEU N N 4.074 -2.292 -8.179 1.00 . A A . 245 LEU N 1 1
5 7019 1 1 135 LEU O O 3.297 -3.115 -11.519 1.00 . A A . 245 LEU O 1 1
5 7020 1 1 136 ALA C C 1.147 -4.685 -11.087 1.00 . A A . 246 ALA C 1 1
5 7021 1 1 136 ALA CA C 2.392 -5.404 -10.620 1.00 . A A . 246 ALA CA 1 1
5 7022 1 1 136 ALA CB C 2.026 -6.655 -9.807 1.00 . A A . 246 ALA CB 1 1
5 7023 1 1 136 ALA H H 3.490 -4.707 -8.900 1.00 . A A . 246 ALA H 1 1
5 7024 1 1 136 ALA HA H 2.974 -5.677 -11.484 1.00 . A A . 246 ALA HA 1 1
5 7025 1 1 136 ALA HB1 H 2.921 -7.215 -9.578 1.00 . A A . 246 ALA HB1 1 1
5 7026 1 1 136 ALA HB2 H 1.353 -7.276 -10.379 1.00 . A A . 246 ALA HB2 1 1
5 7027 1 1 136 ALA HB3 H 1.545 -6.359 -8.886 1.00 . A A . 246 ALA HB3 1 1
5 7028 1 1 136 ALA N N 3.217 -4.475 -9.812 1.00 . A A . 246 ALA N 1 1
5 7029 1 1 136 ALA O O 0.837 -4.664 -12.259 1.00 . A A . 246 ALA O 1 1
5 7030 1 1 137 ASN C C -0.392 -2.199 -11.588 1.00 . A A . 247 ASN C 1 1
5 7031 1 1 137 ASN CA C -0.754 -3.295 -10.585 1.00 . A A . 247 ASN CA 1 1
5 7032 1 1 137 ASN CB C -1.361 -2.668 -9.322 1.00 . A A . 247 ASN CB 1 1
5 7033 1 1 137 ASN CG C -2.852 -2.445 -9.529 1.00 . A A . 247 ASN CG 1 1
5 7034 1 1 137 ASN H H 0.729 -4.024 -9.256 1.00 . A A . 247 ASN H 1 1
5 7035 1 1 137 ASN HA H -1.466 -3.967 -11.035 1.00 . A A . 247 ASN HA 1 1
5 7036 1 1 137 ASN HB2 H -1.213 -3.336 -8.486 1.00 . A A . 247 ASN HB2 1 1
5 7037 1 1 137 ASN HB3 H -0.881 -1.723 -9.113 1.00 . A A . 247 ASN HB3 1 1
5 7038 1 1 137 ASN HD21 H -2.902 -0.685 -8.596 1.00 . A A . 247 ASN HD21 1 1
5 7039 1 1 137 ASN HD22 H -4.359 -1.248 -9.211 1.00 . A A . 247 ASN HD22 1 1
5 7040 1 1 137 ASN N N 0.449 -4.058 -10.193 1.00 . A A . 247 ASN N 1 1
5 7041 1 1 137 ASN ND2 N -3.418 -1.369 -9.074 1.00 . A A . 247 ASN ND2 1 1
5 7042 1 1 137 ASN O O -1.035 -2.013 -12.603 1.00 . A A . 247 ASN O 1 1
5 7043 1 1 137 ASN OD1 O -3.519 -3.271 -10.117 1.00 . A A . 247 ASN OD1 1 1
5 7044 1 1 138 ALA C C 1.483 -0.959 -13.534 1.00 . A A . 248 ALA C 1 1
5 7045 1 1 138 ALA CA C 1.076 -0.377 -12.195 1.00 . A A . 248 ALA CA 1 1
5 7046 1 1 138 ALA CB C 2.246 0.394 -11.578 1.00 . A A . 248 ALA CB 1 1
5 7047 1 1 138 ALA H H 1.163 -1.678 -10.494 1.00 . A A . 248 ALA H 1 1
5 7048 1 1 138 ALA HA H 0.245 0.293 -12.352 1.00 . A A . 248 ALA HA 1 1
5 7049 1 1 138 ALA HB1 H 3.110 -0.248 -11.521 1.00 . A A . 248 ALA HB1 1 1
5 7050 1 1 138 ALA HB2 H 1.975 0.726 -10.586 1.00 . A A . 248 ALA HB2 1 1
5 7051 1 1 138 ALA HB3 H 2.474 1.252 -12.194 1.00 . A A . 248 ALA HB3 1 1
5 7052 1 1 138 ALA N N 0.646 -1.470 -11.292 1.00 . A A . 248 ALA N 1 1
5 7053 1 1 138 ALA O O 1.096 -0.468 -14.577 1.00 . A A . 248 ALA O 1 1
5 7054 1 1 139 VAL C C 1.583 -3.041 -15.670 1.00 . A A . 249 VAL C 1 1
5 7055 1 1 139 VAL CA C 2.749 -2.593 -14.789 1.00 . A A . 249 VAL CA 1 1
5 7056 1 1 139 VAL CB C 3.622 -3.795 -14.409 1.00 . A A . 249 VAL CB 1 1
5 7057 1 1 139 VAL CG1 C 3.847 -4.698 -15.615 1.00 . A A . 249 VAL CG1 1 1
5 7058 1 1 139 VAL CG2 C 4.969 -3.295 -13.884 1.00 . A A . 249 VAL CG2 1 1
5 7059 1 1 139 VAL H H 2.632 -2.398 -12.711 1.00 . A A . 249 VAL H 1 1
5 7060 1 1 139 VAL HA H 3.348 -1.871 -15.314 1.00 . A A . 249 VAL HA 1 1
5 7061 1 1 139 VAL HB H 3.124 -4.358 -13.633 1.00 . A A . 249 VAL HB 1 1
5 7062 1 1 139 VAL HG11 H 2.946 -5.260 -15.809 1.00 . A A . 249 VAL HG11 1 1
5 7063 1 1 139 VAL HG12 H 4.659 -5.377 -15.407 1.00 . A A . 249 VAL HG12 1 1
5 7064 1 1 139 VAL HG13 H 4.087 -4.092 -16.473 1.00 . A A . 249 VAL HG13 1 1
5 7065 1 1 139 VAL HG21 H 5.472 -4.097 -13.366 1.00 . A A . 249 VAL HG21 1 1
5 7066 1 1 139 VAL HG22 H 4.805 -2.474 -13.203 1.00 . A A . 249 VAL HG22 1 1
5 7067 1 1 139 VAL HG23 H 5.576 -2.962 -14.712 1.00 . A A . 249 VAL HG23 1 1
5 7068 1 1 139 VAL N N 2.284 -1.989 -13.529 1.00 . A A . 249 VAL N 1 1
5 7069 1 1 139 VAL O O 1.569 -2.784 -16.857 1.00 . A A . 249 VAL O 1 1
5 7070 1 1 140 ARG C C -1.225 -2.890 -16.550 1.00 . A A . 250 ARG C 1 1
5 7071 1 1 140 ARG CA C -0.525 -4.132 -16.007 1.00 . A A . 250 ARG CA 1 1
5 7072 1 1 140 ARG CB C -1.529 -5.023 -15.268 1.00 . A A . 250 ARG CB 1 1
5 7073 1 1 140 ARG CD C -3.324 -5.000 -13.539 1.00 . A A . 250 ARG CD 1 1
5 7074 1 1 140 ARG CG C -2.014 -4.345 -13.995 1.00 . A A . 250 ARG CG 1 1
5 7075 1 1 140 ARG CZ C -4.930 -4.732 -11.751 1.00 . A A . 250 ARG CZ 1 1
5 7076 1 1 140 ARG H H 0.595 -3.885 -14.139 1.00 . A A . 250 ARG H 1 1
5 7077 1 1 140 ARG HA H -0.116 -4.687 -16.840 1.00 . A A . 250 ARG HA 1 1
5 7078 1 1 140 ARG HB2 H -2.372 -5.205 -15.915 1.00 . A A . 250 ARG HB2 1 1
5 7079 1 1 140 ARG HB3 H -1.059 -5.962 -15.018 1.00 . A A . 250 ARG HB3 1 1
5 7080 1 1 140 ARG HD2 H -4.086 -4.833 -14.283 1.00 . A A . 250 ARG HD2 1 1
5 7081 1 1 140 ARG HD3 H -3.168 -6.062 -13.418 1.00 . A A . 250 ARG HD3 1 1
5 7082 1 1 140 ARG HE H -3.179 -3.793 -11.761 1.00 . A A . 250 ARG HE 1 1
5 7083 1 1 140 ARG HG2 H -1.266 -4.456 -13.232 1.00 . A A . 250 ARG HG2 1 1
5 7084 1 1 140 ARG HG3 H -2.183 -3.302 -14.186 1.00 . A A . 250 ARG HG3 1 1
5 7085 1 1 140 ARG HH11 H -4.359 -6.560 -11.170 1.00 . A A . 250 ARG HH11 1 1
5 7086 1 1 140 ARG HH12 H -6.007 -6.147 -10.832 1.00 . A A . 250 ARG HH12 1 1
5 7087 1 1 140 ARG HH21 H -5.778 -2.982 -12.224 1.00 . A A . 250 ARG HH21 1 1
5 7088 1 1 140 ARG HH22 H -6.809 -4.121 -11.427 1.00 . A A . 250 ARG HH22 1 1
5 7089 1 1 140 ARG N N 0.601 -3.706 -15.120 1.00 . A A . 250 ARG N 1 1
5 7090 1 1 140 ARG NE N -3.763 -4.413 -12.243 1.00 . A A . 250 ARG NE 1 1
5 7091 1 1 140 ARG NH1 N -5.113 -5.903 -11.209 1.00 . A A . 250 ARG NH1 1 1
5 7092 1 1 140 ARG NH2 N -5.915 -3.878 -11.805 1.00 . A A . 250 ARG NH2 1 1
5 7093 1 1 140 ARG O O -1.940 -2.940 -17.532 1.00 . A A . 250 ARG O 1 1
5 7094 1 1 141 HIS C C -0.677 0.285 -17.222 1.00 . A A . 251 HIS C 1 1
5 7095 1 1 141 HIS CA C -1.663 -0.502 -16.353 1.00 . A A . 251 HIS CA 1 1
5 7096 1 1 141 HIS CB C -2.052 0.329 -15.118 1.00 . A A . 251 HIS CB 1 1
5 7097 1 1 141 HIS CD2 C -4.674 0.128 -15.265 1.00 . A A . 251 HIS CD2 1 1
5 7098 1 1 141 HIS CE1 C -5.026 -0.795 -13.332 1.00 . A A . 251 HIS CE1 1 1
5 7099 1 1 141 HIS CG C -3.447 -0.026 -14.667 1.00 . A A . 251 HIS CG 1 1
5 7100 1 1 141 HIS H H -0.439 -1.771 -15.125 1.00 . A A . 251 HIS H 1 1
5 7101 1 1 141 HIS HA H -2.532 -0.743 -16.932 1.00 . A A . 251 HIS HA 1 1
5 7102 1 1 141 HIS HB2 H -1.359 0.120 -14.317 1.00 . A A . 251 HIS HB2 1 1
5 7103 1 1 141 HIS HB3 H -2.009 1.380 -15.359 1.00 . A A . 251 HIS HB3 1 1
5 7104 1 1 141 HIS HD1 H -3.026 -0.865 -12.765 1.00 . A A . 251 HIS HD1 1 1
5 7105 1 1 141 HIS HD2 H -4.843 0.559 -16.242 1.00 . A A . 251 HIS HD2 1 1
5 7106 1 1 141 HIS HE1 H -5.518 -1.230 -12.475 1.00 . A A . 251 HIS HE1 1 1
5 7107 1 1 141 HIS HE2 H -6.628 -0.379 -14.582 1.00 . A A . 251 HIS HE2 1 1
5 7108 1 1 141 HIS N N -1.020 -1.770 -15.905 1.00 . A A . 251 HIS N 1 1
5 7109 1 1 141 HIS ND1 N -3.697 -0.617 -13.435 1.00 . A A . 251 HIS ND1 1 1
5 7110 1 1 141 HIS NE2 N -5.661 -0.359 -14.419 1.00 . A A . 251 HIS NE2 1 1
5 7111 1 1 141 HIS O O -1.041 1.209 -17.922 1.00 . A A . 251 HIS O 1 1
5 7112 1 1 142 THR C C 1.439 -0.144 -19.526 1.00 . A A . 252 THR C 1 1
5 7113 1 1 142 THR CA C 1.560 0.504 -18.128 1.00 . A A . 252 THR CA 1 1
5 7114 1 1 142 THR CB C 2.964 0.309 -17.557 1.00 . A A . 252 THR CB 1 1
5 7115 1 1 142 THR CG2 C 4.013 0.707 -18.600 1.00 . A A . 252 THR CG2 1 1
5 7116 1 1 142 THR H H 0.760 -0.962 -16.761 1.00 . A A . 252 THR H 1 1
5 7117 1 1 142 THR HA H 1.329 1.546 -18.234 1.00 . A A . 252 THR HA 1 1
5 7118 1 1 142 THR HB H 3.095 -0.728 -17.296 1.00 . A A . 252 THR HB 1 1
5 7119 1 1 142 THR HG1 H 2.722 0.647 -15.657 1.00 . A A . 252 THR HG1 1 1
5 7120 1 1 142 THR HG21 H 4.043 -0.038 -19.382 1.00 . A A . 252 THR HG21 1 1
5 7121 1 1 142 THR HG22 H 4.981 0.774 -18.129 1.00 . A A . 252 THR HG22 1 1
5 7122 1 1 142 THR HG23 H 3.752 1.664 -19.026 1.00 . A A . 252 THR HG23 1 1
5 7123 1 1 142 THR N N 0.550 -0.137 -17.238 1.00 . A A . 252 THR N 1 1
5 7124 1 1 142 THR O O 1.546 -1.348 -19.643 1.00 . A A . 252 THR O 1 1
5 7125 1 1 142 THR OG1 O 3.118 1.114 -16.396 1.00 . A A . 252 THR OG1 1 1
5 7126 1 1 143 PRO C C 2.451 -0.411 -22.516 1.00 . A A . 253 PRO C 1 1
5 7127 1 1 143 PRO CA C 1.092 0.023 -21.953 1.00 . A A . 253 PRO CA 1 1
5 7128 1 1 143 PRO CB C 0.483 1.154 -22.797 1.00 . A A . 253 PRO CB 1 1
5 7129 1 1 143 PRO CD C 1.063 2.088 -20.622 1.00 . A A . 253 PRO CD 1 1
5 7130 1 1 143 PRO CG C 0.890 2.422 -22.111 1.00 . A A . 253 PRO CG 1 1
5 7131 1 1 143 PRO HA H 0.415 -0.818 -21.931 1.00 . A A . 253 PRO HA 1 1
5 7132 1 1 143 PRO HB2 H 0.868 1.126 -23.810 1.00 . A A . 253 PRO HB2 1 1
5 7133 1 1 143 PRO HB3 H -0.595 1.072 -22.808 1.00 . A A . 253 PRO HB3 1 1
5 7134 1 1 143 PRO HD2 H 1.945 2.575 -20.227 1.00 . A A . 253 PRO HD2 1 1
5 7135 1 1 143 PRO HD3 H 0.187 2.379 -20.062 1.00 . A A . 253 PRO HD3 1 1
5 7136 1 1 143 PRO HG2 H 1.827 2.780 -22.524 1.00 . A A . 253 PRO HG2 1 1
5 7137 1 1 143 PRO HG3 H 0.125 3.177 -22.229 1.00 . A A . 253 PRO HG3 1 1
5 7138 1 1 143 PRO N N 1.218 0.616 -20.588 1.00 . A A . 253 PRO N 1 1
5 7139 1 1 143 PRO O O 2.502 -1.445 -23.161 1.00 . A A . 253 PRO O 1 1
5 7140 1 1 143 PRO OXT O 3.417 0.300 -22.291 1.00 . A A . 253 PRO OXT 1 1
6 7141 1 1 50 TRP C C -11.056 12.336 15.111 1.00 . A A . 160 TRP C 1 1
6 7142 1 1 50 TRP CA C -11.628 12.191 16.524 1.00 . A A . 160 TRP CA 1 1
6 7143 1 1 50 TRP CB C -13.030 12.806 16.576 1.00 . A A . 160 TRP CB 1 1
6 7144 1 1 50 TRP CD1 C -14.092 12.151 18.774 1.00 . A A . 160 TRP CD1 1 1
6 7145 1 1 50 TRP CD2 C -13.173 14.203 18.835 1.00 . A A . 160 TRP CD2 1 1
6 7146 1 1 50 TRP CE2 C -13.724 13.968 20.115 1.00 . A A . 160 TRP CE2 1 1
6 7147 1 1 50 TRP CE3 C -12.531 15.433 18.604 1.00 . A A . 160 TRP CE3 1 1
6 7148 1 1 50 TRP CG C -13.420 13.034 18.001 1.00 . A A . 160 TRP CG 1 1
6 7149 1 1 50 TRP CH2 C -13.000 16.135 20.888 1.00 . A A . 160 TRP CH2 1 1
6 7150 1 1 50 TRP CZ2 C -13.642 14.919 21.133 1.00 . A A . 160 TRP CZ2 1 1
6 7151 1 1 50 TRP CZ3 C -12.444 16.392 19.626 1.00 . A A . 160 TRP CZ3 1 1
6 7152 1 1 50 TRP H H -11.246 13.705 17.902 1.00 . A A . 160 TRP H 1 1
6 7153 1 1 50 TRP HA H -11.685 11.144 16.782 1.00 . A A . 160 TRP HA 1 1
6 7154 1 1 50 TRP HB2 H -13.033 13.747 16.047 1.00 . A A . 160 TRP HB2 1 1
6 7155 1 1 50 TRP HB3 H -13.736 12.132 16.114 1.00 . A A . 160 TRP HB3 1 1
6 7156 1 1 50 TRP HD1 H -14.431 11.174 18.463 1.00 . A A . 160 TRP HD1 1 1
6 7157 1 1 50 TRP HE1 H -14.732 12.268 20.778 1.00 . A A . 160 TRP HE1 1 1
6 7158 1 1 50 TRP HE3 H -12.100 15.640 17.635 1.00 . A A . 160 TRP HE3 1 1
6 7159 1 1 50 TRP HH2 H -12.930 16.878 21.670 1.00 . A A . 160 TRP HH2 1 1
6 7160 1 1 50 TRP HZ2 H -14.070 14.716 22.104 1.00 . A A . 160 TRP HZ2 1 1
6 7161 1 1 50 TRP HZ3 H -11.949 17.333 19.439 1.00 . A A . 160 TRP HZ3 1 1
6 7162 1 1 50 TRP N N -10.740 12.893 17.493 1.00 . A A . 160 TRP N 1 1
6 7163 1 1 50 TRP NE1 N -14.273 12.704 20.030 1.00 . A A . 160 TRP NE1 1 1
6 7164 1 1 50 TRP O O -11.778 12.318 14.133 1.00 . A A . 160 TRP O 1 1
6 7165 1 1 51 GLN C C -8.991 11.243 13.008 1.00 . A A . 161 GLN C 1 1
6 7166 1 1 51 GLN CA C -9.145 12.627 13.647 1.00 . A A . 161 GLN CA 1 1
6 7167 1 1 51 GLN CB C -7.768 13.290 13.790 1.00 . A A . 161 GLN CB 1 1
6 7168 1 1 51 GLN CD C -7.064 12.715 11.461 1.00 . A A . 161 GLN CD 1 1
6 7169 1 1 51 GLN CG C -7.320 13.861 12.442 1.00 . A A . 161 GLN CG 1 1
6 7170 1 1 51 GLN H H -9.200 12.492 15.797 1.00 . A A . 161 GLN H 1 1
6 7171 1 1 51 GLN HA H -9.781 13.241 13.027 1.00 . A A . 161 GLN HA 1 1
6 7172 1 1 51 GLN HB2 H -7.829 14.089 14.515 1.00 . A A . 161 GLN HB2 1 1
6 7173 1 1 51 GLN HB3 H -7.048 12.559 14.125 1.00 . A A . 161 GLN HB3 1 1
6 7174 1 1 51 GLN HE21 H -5.302 12.253 12.249 1.00 . A A . 161 GLN HE21 1 1
6 7175 1 1 51 GLN HE22 H -5.783 11.292 10.935 1.00 . A A . 161 GLN HE22 1 1
6 7176 1 1 51 GLN HG2 H -8.090 14.508 12.047 1.00 . A A . 161 GLN HG2 1 1
6 7177 1 1 51 GLN HG3 H -6.410 14.427 12.575 1.00 . A A . 161 GLN HG3 1 1
6 7178 1 1 51 GLN N N -9.764 12.480 14.996 1.00 . A A . 161 GLN N 1 1
6 7179 1 1 51 GLN NE2 N -5.958 12.029 11.556 1.00 . A A . 161 GLN NE2 1 1
6 7180 1 1 51 GLN O O -7.995 10.571 13.191 1.00 . A A . 161 GLN O 1 1
6 7181 1 1 51 GLN OE1 O -7.877 12.441 10.601 1.00 . A A . 161 GLN OE1 1 1
6 7182 1 1 52 ARG C C -8.921 9.543 10.422 1.00 . A A . 162 ARG C 1 1
6 7183 1 1 52 ARG CA C -9.887 9.474 11.609 1.00 . A A . 162 ARG CA 1 1
6 7184 1 1 52 ARG CB C -11.277 9.065 11.112 1.00 . A A . 162 ARG CB 1 1
6 7185 1 1 52 ARG CD C -13.622 8.556 11.804 1.00 . A A . 162 ARG CD 1 1
6 7186 1 1 52 ARG CG C -12.249 9.019 12.293 1.00 . A A . 162 ARG CG 1 1
6 7187 1 1 52 ARG CZ C -15.291 9.298 10.214 1.00 . A A . 162 ARG CZ 1 1
6 7188 1 1 52 ARG H H -10.766 11.372 12.128 1.00 . A A . 162 ARG H 1 1
6 7189 1 1 52 ARG HA H -9.531 8.747 12.324 1.00 . A A . 162 ARG HA 1 1
6 7190 1 1 52 ARG HB2 H -11.626 9.784 10.386 1.00 . A A . 162 ARG HB2 1 1
6 7191 1 1 52 ARG HB3 H -11.224 8.089 10.656 1.00 . A A . 162 ARG HB3 1 1
6 7192 1 1 52 ARG HD2 H -13.530 7.583 11.343 1.00 . A A . 162 ARG HD2 1 1
6 7193 1 1 52 ARG HD3 H -14.300 8.494 12.642 1.00 . A A . 162 ARG HD3 1 1
6 7194 1 1 52 ARG HE H -13.646 10.342 10.599 1.00 . A A . 162 ARG HE 1 1
6 7195 1 1 52 ARG HG2 H -11.879 8.329 13.037 1.00 . A A . 162 ARG HG2 1 1
6 7196 1 1 52 ARG HG3 H -12.337 10.004 12.725 1.00 . A A . 162 ARG HG3 1 1
6 7197 1 1 52 ARG HH11 H -14.725 7.521 9.486 1.00 . A A . 162 ARG HH11 1 1
6 7198 1 1 52 ARG HH12 H -16.338 8.016 9.088 1.00 . A A . 162 ARG HH12 1 1
6 7199 1 1 52 ARG HH21 H -16.123 11.021 10.805 1.00 . A A . 162 ARG HH21 1 1
6 7200 1 1 52 ARG HH22 H -17.128 9.997 9.836 1.00 . A A . 162 ARG HH22 1 1
6 7201 1 1 52 ARG N N -9.972 10.813 12.260 1.00 . A A . 162 ARG N 1 1
6 7202 1 1 52 ARG NE N -14.152 9.529 10.808 1.00 . A A . 162 ARG NE 1 1
6 7203 1 1 52 ARG NH1 N -15.465 8.193 9.543 1.00 . A A . 162 ARG NH1 1 1
6 7204 1 1 52 ARG NH2 N -16.256 10.174 10.290 1.00 . A A . 162 ARG NH2 1 1
6 7205 1 1 52 ARG O O -7.796 9.981 10.552 1.00 . A A . 162 ARG O 1 1
6 7206 1 1 53 ILE C C -7.178 8.382 8.365 1.00 . A A . 163 ILE C 1 1
6 7207 1 1 53 ILE CA C -8.467 9.156 8.068 1.00 . A A . 163 ILE CA 1 1
6 7208 1 1 53 ILE CB C -8.128 10.618 7.722 1.00 . A A . 163 ILE CB 1 1
6 7209 1 1 53 ILE CD1 C -9.063 12.945 7.593 1.00 . A A . 163 ILE CD1 1 1
6 7210 1 1 53 ILE CG1 C -9.417 11.458 7.696 1.00 . A A . 163 ILE CG1 1 1
6 7211 1 1 53 ILE CG2 C -7.449 10.685 6.345 1.00 . A A . 163 ILE CG2 1 1
6 7212 1 1 53 ILE H H -10.267 8.766 9.185 1.00 . A A . 163 ILE H 1 1
6 7213 1 1 53 ILE HA H -8.976 8.696 7.235 1.00 . A A . 163 ILE HA 1 1
6 7214 1 1 53 ILE HB H -7.455 11.014 8.468 1.00 . A A . 163 ILE HB 1 1
6 7215 1 1 53 ILE HD11 H -9.948 13.540 7.764 1.00 . A A . 163 ILE HD11 1 1
6 7216 1 1 53 ILE HD12 H -8.674 13.155 6.608 1.00 . A A . 163 ILE HD12 1 1
6 7217 1 1 53 ILE HD13 H -8.317 13.191 8.335 1.00 . A A . 163 ILE HD13 1 1
6 7218 1 1 53 ILE HG12 H -10.017 11.173 6.845 1.00 . A A . 163 ILE HG12 1 1
6 7219 1 1 53 ILE HG13 H -9.977 11.292 8.603 1.00 . A A . 163 ILE HG13 1 1
6 7220 1 1 53 ILE HG21 H -7.483 11.698 5.971 1.00 . A A . 163 ILE HG21 1 1
6 7221 1 1 53 ILE HG22 H -7.961 10.034 5.653 1.00 . A A . 163 ILE HG22 1 1
6 7222 1 1 53 ILE HG23 H -6.419 10.374 6.435 1.00 . A A . 163 ILE HG23 1 1
6 7223 1 1 53 ILE N N -9.354 9.114 9.266 1.00 . A A . 163 ILE N 1 1
6 7224 1 1 53 ILE O O -6.264 8.350 7.565 1.00 . A A . 163 ILE O 1 1
6 7225 1 1 54 GLN C C -6.263 5.473 10.019 1.00 . A A . 164 GLN C 1 1
6 7226 1 1 54 GLN CA C -5.887 6.949 9.877 1.00 . A A . 164 GLN CA 1 1
6 7227 1 1 54 GLN CB C -5.329 7.460 11.206 1.00 . A A . 164 GLN CB 1 1
6 7228 1 1 54 GLN CD C -3.454 8.861 10.327 1.00 . A A . 164 GLN CD 1 1
6 7229 1 1 54 GLN CG C -4.804 8.889 11.028 1.00 . A A . 164 GLN CG 1 1
6 7230 1 1 54 GLN H H -7.869 7.772 10.123 1.00 . A A . 164 GLN H 1 1
6 7231 1 1 54 GLN HA H -5.132 7.043 9.108 1.00 . A A . 164 GLN HA 1 1
6 7232 1 1 54 GLN HB2 H -6.112 7.453 11.950 1.00 . A A . 164 GLN HB2 1 1
6 7233 1 1 54 GLN HB3 H -4.522 6.818 11.529 1.00 . A A . 164 GLN HB3 1 1
6 7234 1 1 54 GLN HE21 H -3.093 10.783 10.663 1.00 . A A . 164 GLN HE21 1 1
6 7235 1 1 54 GLN HE22 H -1.885 9.944 9.840 1.00 . A A . 164 GLN HE22 1 1
6 7236 1 1 54 GLN HG2 H -5.502 9.462 10.439 1.00 . A A . 164 GLN HG2 1 1
6 7237 1 1 54 GLN HG3 H -4.684 9.352 11.993 1.00 . A A . 164 GLN HG3 1 1
6 7238 1 1 54 GLN N N -7.106 7.744 9.510 1.00 . A A . 164 GLN N 1 1
6 7239 1 1 54 GLN NE2 N -2.753 9.954 10.267 1.00 . A A . 164 GLN NE2 1 1
6 7240 1 1 54 GLN O O -5.615 4.601 9.474 1.00 . A A . 164 GLN O 1 1
6 7241 1 1 54 GLN OE1 O -3.030 7.836 9.831 1.00 . A A . 164 GLN OE1 1 1
6 7242 1 1 55 ASP C C -7.990 3.126 9.570 1.00 . A A . 165 ASP C 1 1
6 7243 1 1 55 ASP CA C -7.727 3.767 10.933 1.00 . A A . 165 ASP CA 1 1
6 7244 1 1 55 ASP CB C -9.004 3.717 11.773 1.00 . A A . 165 ASP CB 1 1
6 7245 1 1 55 ASP CG C -8.749 4.374 13.131 1.00 . A A . 165 ASP CG 1 1
6 7246 1 1 55 ASP H H -7.815 5.905 11.179 1.00 . A A . 165 ASP H 1 1
6 7247 1 1 55 ASP HA H -6.942 3.224 11.439 1.00 . A A . 165 ASP HA 1 1
6 7248 1 1 55 ASP HB2 H -9.794 4.246 11.259 1.00 . A A . 165 ASP HB2 1 1
6 7249 1 1 55 ASP HB3 H -9.297 2.688 11.922 1.00 . A A . 165 ASP HB3 1 1
6 7250 1 1 55 ASP N N -7.306 5.186 10.749 1.00 . A A . 165 ASP N 1 1
6 7251 1 1 55 ASP O O -7.762 1.949 9.372 1.00 . A A . 165 ASP O 1 1
6 7252 1 1 55 ASP OD1 O -8.554 5.578 13.158 1.00 . A A . 165 ASP OD1 1 1
6 7253 1 1 55 ASP OD2 O -8.753 3.661 14.121 1.00 . A A . 165 ASP OD2 1 1
6 7254 1 1 56 GLU C C -7.504 2.789 6.647 1.00 . A A . 166 GLU C 1 1
6 7255 1 1 56 GLU CA C -8.783 3.319 7.294 1.00 . A A . 166 GLU CA 1 1
6 7256 1 1 56 GLU CB C -9.394 4.405 6.409 1.00 . A A . 166 GLU CB 1 1
6 7257 1 1 56 GLU CD C -11.323 5.995 6.279 1.00 . A A . 166 GLU CD 1 1
6 7258 1 1 56 GLU CG C -10.404 5.218 7.224 1.00 . A A . 166 GLU CG 1 1
6 7259 1 1 56 GLU H H -8.677 4.823 8.816 1.00 . A A . 166 GLU H 1 1
6 7260 1 1 56 GLU HA H -9.482 2.521 7.401 1.00 . A A . 166 GLU HA 1 1
6 7261 1 1 56 GLU HB2 H -8.613 5.055 6.054 1.00 . A A . 166 GLU HB2 1 1
6 7262 1 1 56 GLU HB3 H -9.894 3.947 5.568 1.00 . A A . 166 GLU HB3 1 1
6 7263 1 1 56 GLU HG2 H -10.995 4.549 7.835 1.00 . A A . 166 GLU HG2 1 1
6 7264 1 1 56 GLU HG3 H -9.876 5.913 7.861 1.00 . A A . 166 GLU HG3 1 1
6 7265 1 1 56 GLU N N -8.486 3.885 8.633 1.00 . A A . 166 GLU N 1 1
6 7266 1 1 56 GLU O O -7.457 1.676 6.162 1.00 . A A . 166 GLU O 1 1
6 7267 1 1 56 GLU OE1 O -12.308 5.423 5.839 1.00 . A A . 166 GLU OE1 1 1
6 7268 1 1 56 GLU OE2 O -11.026 7.147 6.010 1.00 . A A . 166 GLU OE2 1 1
6 7269 1 1 57 ALA C C -4.755 1.809 6.896 1.00 . A A . 167 ALA C 1 1
6 7270 1 1 57 ALA CA C -5.168 3.054 6.124 1.00 . A A . 167 ALA CA 1 1
6 7271 1 1 57 ALA CB C -4.089 4.131 6.234 1.00 . A A . 167 ALA CB 1 1
6 7272 1 1 57 ALA H H -6.481 4.396 7.151 1.00 . A A . 167 ALA H 1 1
6 7273 1 1 57 ALA HA H -5.294 2.750 5.102 1.00 . A A . 167 ALA HA 1 1
6 7274 1 1 57 ALA HB1 H -4.262 4.892 5.487 1.00 . A A . 167 ALA HB1 1 1
6 7275 1 1 57 ALA HB2 H -3.118 3.685 6.074 1.00 . A A . 167 ALA HB2 1 1
6 7276 1 1 57 ALA HB3 H -4.122 4.577 7.217 1.00 . A A . 167 ALA HB3 1 1
6 7277 1 1 57 ALA N N -6.450 3.545 6.686 1.00 . A A . 167 ALA N 1 1
6 7278 1 1 57 ALA O O -4.254 0.858 6.337 1.00 . A A . 167 ALA O 1 1
6 7279 1 1 58 ASP C C -5.298 -0.619 8.524 1.00 . A A . 168 ASP C 1 1
6 7280 1 1 58 ASP CA C -4.520 0.627 8.967 1.00 . A A . 168 ASP CA 1 1
6 7281 1 1 58 ASP CB C -4.764 0.892 10.455 1.00 . A A . 168 ASP CB 1 1
6 7282 1 1 58 ASP CG C -3.661 1.797 11.009 1.00 . A A . 168 ASP CG 1 1
6 7283 1 1 58 ASP H H -5.298 2.587 8.631 1.00 . A A . 168 ASP H 1 1
6 7284 1 1 58 ASP HA H -3.477 0.458 8.796 1.00 . A A . 168 ASP HA 1 1
6 7285 1 1 58 ASP HB2 H -5.718 1.376 10.573 1.00 . A A . 168 ASP HB2 1 1
6 7286 1 1 58 ASP HB3 H -4.767 -0.043 10.994 1.00 . A A . 168 ASP HB3 1 1
6 7287 1 1 58 ASP N N -4.931 1.807 8.178 1.00 . A A . 168 ASP N 1 1
6 7288 1 1 58 ASP O O -4.777 -1.716 8.552 1.00 . A A . 168 ASP O 1 1
6 7289 1 1 58 ASP OD1 O -2.530 1.345 11.080 1.00 . A A . 168 ASP OD1 1 1
6 7290 1 1 58 ASP OD2 O -3.966 2.928 11.353 1.00 . A A . 168 ASP OD2 1 1
6 7291 1 1 59 GLU C C -6.586 -2.278 6.360 1.00 . A A . 169 GLU C 1 1
6 7292 1 1 59 GLU CA C -7.288 -1.655 7.569 1.00 . A A . 169 GLU CA 1 1
6 7293 1 1 59 GLU CB C -8.681 -1.189 7.138 1.00 . A A . 169 GLU CB 1 1
6 7294 1 1 59 GLU CD C -10.744 -0.019 7.929 1.00 . A A . 169 GLU CD 1 1
6 7295 1 1 59 GLU CG C -9.477 -0.754 8.371 1.00 . A A . 169 GLU CG 1 1
6 7296 1 1 59 GLU H H -6.925 0.410 7.947 1.00 . A A . 169 GLU H 1 1
6 7297 1 1 59 GLU HA H -7.398 -2.393 8.351 1.00 . A A . 169 GLU HA 1 1
6 7298 1 1 59 GLU HB2 H -8.589 -0.358 6.456 1.00 . A A . 169 GLU HB2 1 1
6 7299 1 1 59 GLU HB3 H -9.197 -2.002 6.648 1.00 . A A . 169 GLU HB3 1 1
6 7300 1 1 59 GLU HG2 H -9.748 -1.625 8.950 1.00 . A A . 169 GLU HG2 1 1
6 7301 1 1 59 GLU HG3 H -8.872 -0.094 8.974 1.00 . A A . 169 GLU HG3 1 1
6 7302 1 1 59 GLU N N -6.515 -0.474 8.066 1.00 . A A . 169 GLU N 1 1
6 7303 1 1 59 GLU O O -6.620 -3.471 6.135 1.00 . A A . 169 GLU O 1 1
6 7304 1 1 59 GLU OE1 O -10.719 0.574 6.863 1.00 . A A . 169 GLU OE1 1 1
6 7305 1 1 59 GLU OE2 O -11.717 -0.060 8.664 1.00 . A A . 169 GLU OE2 1 1
6 7306 1 1 60 LEU C C -4.077 -2.776 4.747 1.00 . A A . 170 LEU C 1 1
6 7307 1 1 60 LEU CA C -5.268 -1.913 4.345 1.00 . A A . 170 LEU CA 1 1
6 7308 1 1 60 LEU CB C -4.788 -0.697 3.529 1.00 . A A . 170 LEU CB 1 1
6 7309 1 1 60 LEU CD1 C -6.059 -0.953 1.370 1.00 . A A . 170 LEU CD1 1 1
6 7310 1 1 60 LEU CD2 C -7.247 -0.086 3.382 1.00 . A A . 170 LEU CD2 1 1
6 7311 1 1 60 LEU CG C -5.905 -0.124 2.635 1.00 . A A . 170 LEU CG 1 1
6 7312 1 1 60 LEU H H -5.962 -0.492 5.830 1.00 . A A . 170 LEU H 1 1
6 7313 1 1 60 LEU HA H -5.952 -2.499 3.755 1.00 . A A . 170 LEU HA 1 1
6 7314 1 1 60 LEU HB2 H -4.487 0.065 4.197 1.00 . A A . 170 LEU HB2 1 1
6 7315 1 1 60 LEU HB3 H -3.937 -0.977 2.924 1.00 . A A . 170 LEU HB3 1 1
6 7316 1 1 60 LEU HD11 H -5.090 -1.141 0.940 1.00 . A A . 170 LEU HD11 1 1
6 7317 1 1 60 LEU HD12 H -6.667 -0.408 0.665 1.00 . A A . 170 LEU HD12 1 1
6 7318 1 1 60 LEU HD13 H -6.538 -1.888 1.610 1.00 . A A . 170 LEU HD13 1 1
6 7319 1 1 60 LEU HD21 H -7.087 0.255 4.387 1.00 . A A . 170 LEU HD21 1 1
6 7320 1 1 60 LEU HD22 H -7.689 -1.069 3.397 1.00 . A A . 170 LEU HD22 1 1
6 7321 1 1 60 LEU HD23 H -7.914 0.596 2.876 1.00 . A A . 170 LEU HD23 1 1
6 7322 1 1 60 LEU HG H -5.638 0.886 2.361 1.00 . A A . 170 LEU HG 1 1
6 7323 1 1 60 LEU N N -5.971 -1.441 5.574 1.00 . A A . 170 LEU N 1 1
6 7324 1 1 60 LEU O O -3.835 -3.833 4.199 1.00 . A A . 170 LEU O 1 1
6 7325 1 1 61 THR C C -2.587 -4.503 6.503 1.00 . A A . 171 THR C 1 1
6 7326 1 1 61 THR CA C -2.153 -3.078 6.165 1.00 . A A . 171 THR CA 1 1
6 7327 1 1 61 THR CB C -1.605 -2.366 7.409 1.00 . A A . 171 THR CB 1 1
6 7328 1 1 61 THR CG2 C -0.717 -3.304 8.234 1.00 . A A . 171 THR CG2 1 1
6 7329 1 1 61 THR H H -3.557 -1.468 6.128 1.00 . A A . 171 THR H 1 1
6 7330 1 1 61 THR HA H -1.400 -3.095 5.391 1.00 . A A . 171 THR HA 1 1
6 7331 1 1 61 THR HB H -2.439 -2.034 8.015 1.00 . A A . 171 THR HB 1 1
6 7332 1 1 61 THR HG1 H -0.284 -0.977 7.736 1.00 . A A . 171 THR HG1 1 1
6 7333 1 1 61 THR HG21 H -1.332 -4.034 8.738 1.00 . A A . 171 THR HG21 1 1
6 7334 1 1 61 THR HG22 H -0.169 -2.729 8.965 1.00 . A A . 171 THR HG22 1 1
6 7335 1 1 61 THR HG23 H -0.022 -3.808 7.579 1.00 . A A . 171 THR HG23 1 1
6 7336 1 1 61 THR N N -3.334 -2.319 5.703 1.00 . A A . 171 THR N 1 1
6 7337 1 1 61 THR O O -2.083 -5.465 5.964 1.00 . A A . 171 THR O 1 1
6 7338 1 1 61 THR OG1 O -0.844 -1.237 7.001 1.00 . A A . 171 THR OG1 1 1
6 7339 1 1 62 ARG C C -4.547 -6.666 6.419 1.00 . A A . 172 ARG C 1 1
6 7340 1 1 62 ARG CA C -4.098 -5.970 7.680 1.00 . A A . 172 ARG CA 1 1
6 7341 1 1 62 ARG CB C -5.263 -5.842 8.659 1.00 . A A . 172 ARG CB 1 1
6 7342 1 1 62 ARG CD C -6.943 -7.173 9.961 1.00 . A A . 172 ARG CD 1 1
6 7343 1 1 62 ARG CG C -5.570 -7.205 9.273 1.00 . A A . 172 ARG CG 1 1
6 7344 1 1 62 ARG CZ C -6.903 -5.323 11.539 1.00 . A A . 172 ARG CZ 1 1
6 7345 1 1 62 ARG H H -4.019 -3.846 7.689 1.00 . A A . 172 ARG H 1 1
6 7346 1 1 62 ARG HA H -3.326 -6.567 8.100 1.00 . A A . 172 ARG HA 1 1
6 7347 1 1 62 ARG HB2 H -4.997 -5.151 9.442 1.00 . A A . 172 ARG HB2 1 1
6 7348 1 1 62 ARG HB3 H -6.136 -5.479 8.138 1.00 . A A . 172 ARG HB3 1 1
6 7349 1 1 62 ARG HD2 H -7.700 -7.537 9.280 1.00 . A A . 172 ARG HD2 1 1
6 7350 1 1 62 ARG HD3 H -6.918 -7.805 10.832 1.00 . A A . 172 ARG HD3 1 1
6 7351 1 1 62 ARG HE H -7.779 -5.195 9.760 1.00 . A A . 172 ARG HE 1 1
6 7352 1 1 62 ARG HG2 H -5.570 -7.954 8.497 1.00 . A A . 172 ARG HG2 1 1
6 7353 1 1 62 ARG HG3 H -4.809 -7.447 10.000 1.00 . A A . 172 ARG HG3 1 1
6 7354 1 1 62 ARG HH11 H -7.217 -7.061 12.482 1.00 . A A . 172 ARG HH11 1 1
6 7355 1 1 62 ARG HH12 H -6.631 -5.766 13.472 1.00 . A A . 172 ARG HH12 1 1
6 7356 1 1 62 ARG HH21 H -6.507 -3.478 10.871 1.00 . A A . 172 ARG HH21 1 1
6 7357 1 1 62 ARG HH22 H -6.230 -3.738 12.561 1.00 . A A . 172 ARG HH22 1 1
6 7358 1 1 62 ARG N N -3.567 -4.634 7.345 1.00 . A A . 172 ARG N 1 1
6 7359 1 1 62 ARG NE N -7.278 -5.775 10.370 1.00 . A A . 172 ARG NE 1 1
6 7360 1 1 62 ARG NH1 N -6.919 -6.111 12.578 1.00 . A A . 172 ARG NH1 1 1
6 7361 1 1 62 ARG NH2 N -6.516 -4.083 11.667 1.00 . A A . 172 ARG NH2 1 1
6 7362 1 1 62 ARG O O -4.389 -7.860 6.259 1.00 . A A . 172 ARG O 1 1
6 7363 1 1 63 ARG C C -4.403 -7.046 3.495 1.00 . A A . 173 ARG C 1 1
6 7364 1 1 63 ARG CA C -5.596 -6.553 4.289 1.00 . A A . 173 ARG CA 1 1
6 7365 1 1 63 ARG CB C -6.343 -5.490 3.491 1.00 . A A . 173 ARG CB 1 1
6 7366 1 1 63 ARG CD C -8.522 -6.603 2.892 1.00 . A A . 173 ARG CD 1 1
6 7367 1 1 63 ARG CG C -7.159 -6.137 2.366 1.00 . A A . 173 ARG CG 1 1
6 7368 1 1 63 ARG CZ C -10.381 -7.874 2.003 1.00 . A A . 173 ARG CZ 1 1
6 7369 1 1 63 ARG H H -5.246 -4.975 5.673 1.00 . A A . 173 ARG H 1 1
6 7370 1 1 63 ARG HA H -6.246 -7.384 4.499 1.00 . A A . 173 ARG HA 1 1
6 7371 1 1 63 ARG HB2 H -6.997 -4.946 4.153 1.00 . A A . 173 ARG HB2 1 1
6 7372 1 1 63 ARG HB3 H -5.629 -4.802 3.064 1.00 . A A . 173 ARG HB3 1 1
6 7373 1 1 63 ARG HD2 H -8.380 -7.385 3.618 1.00 . A A . 173 ARG HD2 1 1
6 7374 1 1 63 ARG HD3 H -9.034 -5.772 3.352 1.00 . A A . 173 ARG HD3 1 1
6 7375 1 1 63 ARG HE H -9.096 -6.907 0.837 1.00 . A A . 173 ARG HE 1 1
6 7376 1 1 63 ARG HG2 H -7.309 -5.408 1.593 1.00 . A A . 173 ARG HG2 1 1
6 7377 1 1 63 ARG HG3 H -6.621 -6.982 1.962 1.00 . A A . 173 ARG HG3 1 1
6 7378 1 1 63 ARG HH11 H -11.414 -6.410 2.899 1.00 . A A . 173 ARG HH11 1 1
6 7379 1 1 63 ARG HH12 H -12.215 -7.943 2.802 1.00 . A A . 173 ARG HH12 1 1
6 7380 1 1 63 ARG HH21 H -9.589 -9.514 1.172 1.00 . A A . 173 ARG HH21 1 1
6 7381 1 1 63 ARG HH22 H -11.183 -9.699 1.825 1.00 . A A . 173 ARG HH22 1 1
6 7382 1 1 63 ARG N N -5.122 -5.934 5.527 1.00 . A A . 173 ARG N 1 1
6 7383 1 1 63 ARG NE N -9.339 -7.124 1.762 1.00 . A A . 173 ARG NE 1 1
6 7384 1 1 63 ARG NH1 N -11.418 -7.370 2.615 1.00 . A A . 173 ARG NH1 1 1
6 7385 1 1 63 ARG NH2 N -10.384 -9.126 1.639 1.00 . A A . 173 ARG NH2 1 1
6 7386 1 1 63 ARG O O -4.376 -8.175 3.089 1.00 . A A . 173 ARG O 1 1
6 7387 1 1 64 PHE C C -1.474 -7.744 3.332 1.00 . A A . 174 PHE C 1 1
6 7388 1 1 64 PHE CA C -2.196 -6.654 2.552 1.00 . A A . 174 PHE CA 1 1
6 7389 1 1 64 PHE CB C -1.247 -5.456 2.304 1.00 . A A . 174 PHE CB 1 1
6 7390 1 1 64 PHE CD1 C -1.007 -5.622 -0.186 1.00 . A A . 174 PHE CD1 1 1
6 7391 1 1 64 PHE CD2 C -2.164 -3.705 0.726 1.00 . A A . 174 PHE CD2 1 1
6 7392 1 1 64 PHE CE1 C -1.221 -5.146 -1.482 1.00 . A A . 174 PHE CE1 1 1
6 7393 1 1 64 PHE CE2 C -2.376 -3.224 -0.571 1.00 . A A . 174 PHE CE2 1 1
6 7394 1 1 64 PHE CG C -1.478 -4.905 0.914 1.00 . A A . 174 PHE CG 1 1
6 7395 1 1 64 PHE CZ C -1.906 -3.944 -1.676 1.00 . A A . 174 PHE CZ 1 1
6 7396 1 1 64 PHE H H -3.449 -5.326 3.688 1.00 . A A . 174 PHE H 1 1
6 7397 1 1 64 PHE HA H -2.496 -7.082 1.614 1.00 . A A . 174 PHE HA 1 1
6 7398 1 1 64 PHE HB2 H -1.435 -4.686 3.036 1.00 . A A . 174 PHE HB2 1 1
6 7399 1 1 64 PHE HB3 H -0.213 -5.780 2.378 1.00 . A A . 174 PHE HB3 1 1
6 7400 1 1 64 PHE HD1 H -0.475 -6.542 -0.031 1.00 . A A . 174 PHE HD1 1 1
6 7401 1 1 64 PHE HD2 H -2.527 -3.149 1.577 1.00 . A A . 174 PHE HD2 1 1
6 7402 1 1 64 PHE HE1 H -0.857 -5.704 -2.330 1.00 . A A . 174 PHE HE1 1 1
6 7403 1 1 64 PHE HE2 H -2.900 -2.303 -0.719 1.00 . A A . 174 PHE HE2 1 1
6 7404 1 1 64 PHE HZ H -2.077 -3.574 -2.677 1.00 . A A . 174 PHE HZ 1 1
6 7405 1 1 64 PHE N N -3.411 -6.220 3.305 1.00 . A A . 174 PHE N 1 1
6 7406 1 1 64 PHE O O -1.066 -8.755 2.799 1.00 . A A . 174 PHE O 1 1
6 7407 1 1 65 VAL C C -1.357 -9.790 5.421 1.00 . A A . 175 VAL C 1 1
6 7408 1 1 65 VAL CA C -0.609 -8.484 5.443 1.00 . A A . 175 VAL CA 1 1
6 7409 1 1 65 VAL CB C -0.554 -7.842 6.805 1.00 . A A . 175 VAL CB 1 1
6 7410 1 1 65 VAL CG1 C -0.110 -8.810 7.863 1.00 . A A . 175 VAL CG1 1 1
6 7411 1 1 65 VAL CG2 C 0.419 -6.685 6.736 1.00 . A A . 175 VAL CG2 1 1
6 7412 1 1 65 VAL H H -1.662 -6.695 4.979 1.00 . A A . 175 VAL H 1 1
6 7413 1 1 65 VAL HA H 0.363 -8.661 5.046 1.00 . A A . 175 VAL HA 1 1
6 7414 1 1 65 VAL HB H -1.530 -7.470 7.051 1.00 . A A . 175 VAL HB 1 1
6 7415 1 1 65 VAL HG11 H -0.846 -9.584 7.964 1.00 . A A . 175 VAL HG11 1 1
6 7416 1 1 65 VAL HG12 H -0.011 -8.275 8.796 1.00 . A A . 175 VAL HG12 1 1
6 7417 1 1 65 VAL HG13 H 0.835 -9.229 7.577 1.00 . A A . 175 VAL HG13 1 1
6 7418 1 1 65 VAL HG21 H 0.362 -6.118 7.646 1.00 . A A . 175 VAL HG21 1 1
6 7419 1 1 65 VAL HG22 H 0.167 -6.056 5.893 1.00 . A A . 175 VAL HG22 1 1
6 7420 1 1 65 VAL HG23 H 1.417 -7.074 6.607 1.00 . A A . 175 VAL HG23 1 1
6 7421 1 1 65 VAL N N -1.306 -7.519 4.588 1.00 . A A . 175 VAL N 1 1
6 7422 1 1 65 VAL O O -0.783 -10.857 5.334 1.00 . A A . 175 VAL O 1 1
6 7423 1 1 66 ALA C C -3.030 -11.709 4.088 1.00 . A A . 176 ALA C 1 1
6 7424 1 1 66 ALA CA C -3.432 -10.962 5.366 1.00 . A A . 176 ALA CA 1 1
6 7425 1 1 66 ALA CB C -4.925 -10.628 5.331 1.00 . A A . 176 ALA CB 1 1
6 7426 1 1 66 ALA H H -3.054 -8.823 5.477 1.00 . A A . 176 ALA H 1 1
6 7427 1 1 66 ALA HA H -3.209 -11.586 6.220 1.00 . A A . 176 ALA HA 1 1
6 7428 1 1 66 ALA HB1 H -5.230 -10.244 6.294 1.00 . A A . 176 ALA HB1 1 1
6 7429 1 1 66 ALA HB2 H -5.488 -11.521 5.105 1.00 . A A . 176 ALA HB2 1 1
6 7430 1 1 66 ALA HB3 H -5.110 -9.883 4.572 1.00 . A A . 176 ALA HB3 1 1
6 7431 1 1 66 ALA N N -2.629 -9.710 5.446 1.00 . A A . 176 ALA N 1 1
6 7432 1 1 66 ALA O O -2.918 -12.917 4.071 1.00 . A A . 176 ALA O 1 1
6 7433 1 1 67 LEU C C -0.987 -12.308 2.036 1.00 . A A . 177 LEU C 1 1
6 7434 1 1 67 LEU CA C -2.315 -11.644 1.779 1.00 . A A . 177 LEU CA 1 1
6 7435 1 1 67 LEU CB C -2.127 -10.611 0.671 1.00 . A A . 177 LEU CB 1 1
6 7436 1 1 67 LEU CD1 C -3.015 -8.588 -0.426 1.00 . A A . 177 LEU CD1 1 1
6 7437 1 1 67 LEU CD2 C -4.603 -10.357 0.296 1.00 . A A . 177 LEU CD2 1 1
6 7438 1 1 67 LEU CG C -3.291 -9.639 0.637 1.00 . A A . 177 LEU CG 1 1
6 7439 1 1 67 LEU H H -2.808 -10.017 3.071 1.00 . A A . 177 LEU H 1 1
6 7440 1 1 67 LEU HA H -2.974 -12.406 1.457 1.00 . A A . 177 LEU HA 1 1
6 7441 1 1 67 LEU HB2 H -1.219 -10.069 0.856 1.00 . A A . 177 LEU HB2 1 1
6 7442 1 1 67 LEU HB3 H -2.056 -11.094 -0.278 1.00 . A A . 177 LEU HB3 1 1
6 7443 1 1 67 LEU HD11 H -2.006 -8.225 -0.321 1.00 . A A . 177 LEU HD11 1 1
6 7444 1 1 67 LEU HD12 H -3.709 -7.771 -0.312 1.00 . A A . 177 LEU HD12 1 1
6 7445 1 1 67 LEU HD13 H -3.132 -9.033 -1.397 1.00 . A A . 177 LEU HD13 1 1
6 7446 1 1 67 LEU HD21 H -4.815 -11.110 1.037 1.00 . A A . 177 LEU HD21 1 1
6 7447 1 1 67 LEU HD22 H -4.518 -10.818 -0.673 1.00 . A A . 177 LEU HD22 1 1
6 7448 1 1 67 LEU HD23 H -5.408 -9.638 0.276 1.00 . A A . 177 LEU HD23 1 1
6 7449 1 1 67 LEU HG H -3.372 -9.175 1.585 1.00 . A A . 177 LEU HG 1 1
6 7450 1 1 67 LEU N N -2.763 -10.991 3.028 1.00 . A A . 177 LEU N 1 1
6 7451 1 1 67 LEU O O -0.755 -13.434 1.645 1.00 . A A . 177 LEU O 1 1
6 7452 1 1 68 MET C C 0.954 -13.554 3.738 1.00 . A A . 178 MET C 1 1
6 7453 1 1 68 MET CA C 1.188 -12.260 3.004 1.00 . A A . 178 MET CA 1 1
6 7454 1 1 68 MET CB C 2.054 -11.309 3.833 1.00 . A A . 178 MET CB 1 1
6 7455 1 1 68 MET CE C 3.668 -9.389 5.325 1.00 . A A . 178 MET CE 1 1
6 7456 1 1 68 MET CG C 2.376 -10.043 3.022 1.00 . A A . 178 MET CG 1 1
6 7457 1 1 68 MET H H -0.311 -10.763 3.073 1.00 . A A . 178 MET H 1 1
6 7458 1 1 68 MET HA H 1.664 -12.485 2.087 1.00 . A A . 178 MET HA 1 1
6 7459 1 1 68 MET HB2 H 1.519 -11.036 4.731 1.00 . A A . 178 MET HB2 1 1
6 7460 1 1 68 MET HB3 H 2.972 -11.802 4.098 1.00 . A A . 178 MET HB3 1 1
6 7461 1 1 68 MET HE1 H 2.636 -9.130 5.512 1.00 . A A . 178 MET HE1 1 1
6 7462 1 1 68 MET HE2 H 4.310 -8.670 5.807 1.00 . A A . 178 MET HE2 1 1
6 7463 1 1 68 MET HE3 H 3.875 -10.375 5.720 1.00 . A A . 178 MET HE3 1 1
6 7464 1 1 68 MET HG2 H 2.413 -10.277 1.968 1.00 . A A . 178 MET HG2 1 1
6 7465 1 1 68 MET HG3 H 1.612 -9.309 3.193 1.00 . A A . 178 MET HG3 1 1
6 7466 1 1 68 MET N N -0.114 -11.642 2.709 1.00 . A A . 178 MET N 1 1
6 7467 1 1 68 MET O O 1.621 -14.545 3.515 1.00 . A A . 178 MET O 1 1
6 7468 1 1 68 MET SD S 3.978 -9.378 3.542 1.00 . A A . 178 MET SD 1 1
6 7469 1 1 69 ASP C C -0.428 -15.916 4.543 1.00 . A A . 179 ASP C 1 1
6 7470 1 1 69 ASP CA C -0.170 -14.745 5.481 1.00 . A A . 179 ASP CA 1 1
6 7471 1 1 69 ASP CB C -1.403 -14.523 6.357 1.00 . A A . 179 ASP CB 1 1
6 7472 1 1 69 ASP CG C -1.594 -15.719 7.290 1.00 . A A . 179 ASP CG 1 1
6 7473 1 1 69 ASP H H -0.383 -12.695 4.901 1.00 . A A . 179 ASP H 1 1
6 7474 1 1 69 ASP HA H 0.684 -14.896 6.115 1.00 . A A . 179 ASP HA 1 1
6 7475 1 1 69 ASP HB2 H -1.268 -13.625 6.943 1.00 . A A . 179 ASP HB2 1 1
6 7476 1 1 69 ASP HB3 H -2.271 -14.414 5.730 1.00 . A A . 179 ASP HB3 1 1
6 7477 1 1 69 ASP N N 0.057 -13.535 4.666 1.00 . A A . 179 ASP N 1 1
6 7478 1 1 69 ASP O O 0.123 -16.989 4.695 1.00 . A A . 179 ASP O 1 1
6 7479 1 1 69 ASP OD1 O -0.781 -16.626 7.233 1.00 . A A . 179 ASP OD1 1 1
6 7480 1 1 69 ASP OD2 O -2.551 -15.707 8.047 1.00 . A A . 179 ASP OD2 1 1
6 7481 1 1 70 ALA C C -0.268 -16.873 1.632 1.00 . A A . 180 ALA C 1 1
6 7482 1 1 70 ALA CA C -1.487 -16.774 2.548 1.00 . A A . 180 ALA CA 1 1
6 7483 1 1 70 ALA CB C -2.741 -16.447 1.708 1.00 . A A . 180 ALA CB 1 1
6 7484 1 1 70 ALA H H -1.618 -14.796 3.422 1.00 . A A . 180 ALA H 1 1
6 7485 1 1 70 ALA HA H -1.625 -17.714 3.065 1.00 . A A . 180 ALA HA 1 1
6 7486 1 1 70 ALA HB1 H -3.595 -16.964 2.114 1.00 . A A . 180 ALA HB1 1 1
6 7487 1 1 70 ALA HB2 H -2.595 -16.762 0.679 1.00 . A A . 180 ALA HB2 1 1
6 7488 1 1 70 ALA HB3 H -2.920 -15.384 1.736 1.00 . A A . 180 ALA HB3 1 1
6 7489 1 1 70 ALA N N -1.228 -15.694 3.542 1.00 . A A . 180 ALA N 1 1
6 7490 1 1 70 ALA O O -0.109 -17.820 0.886 1.00 . A A . 180 ALA O 1 1
6 7491 1 1 71 GLY C C 1.203 -15.937 -0.690 1.00 . A A . 181 GLY C 1 1
6 7492 1 1 71 GLY CA C 1.744 -15.891 0.737 1.00 . A A . 181 GLY CA 1 1
6 7493 1 1 71 GLY H H 0.403 -15.097 2.230 1.00 . A A . 181 GLY H 1 1
6 7494 1 1 71 GLY HA2 H 2.335 -14.997 0.883 1.00 . A A . 181 GLY HA2 1 1
6 7495 1 1 71 GLY HA3 H 2.344 -16.768 0.925 1.00 . A A . 181 GLY HA3 1 1
6 7496 1 1 71 GLY N N 0.571 -15.873 1.648 1.00 . A A . 181 GLY N 1 1
6 7497 1 1 71 GLY O O 1.709 -16.638 -1.542 1.00 . A A . 181 GLY O 1 1
6 7498 1 1 72 GLU C C 0.629 -14.374 -3.223 1.00 . A A . 182 GLU C 1 1
6 7499 1 1 72 GLU CA C -0.368 -15.110 -2.332 1.00 . A A . 182 GLU CA 1 1
6 7500 1 1 72 GLU CB C -1.739 -14.386 -2.355 1.00 . A A . 182 GLU CB 1 1
6 7501 1 1 72 GLU CD C -3.447 -13.140 -1.094 1.00 . A A . 182 GLU CD 1 1
6 7502 1 1 72 GLU CG C -2.124 -13.890 -0.976 1.00 . A A . 182 GLU CG 1 1
6 7503 1 1 72 GLU H H -0.143 -14.550 -0.263 1.00 . A A . 182 GLU H 1 1
6 7504 1 1 72 GLU HA H -0.492 -16.130 -2.670 1.00 . A A . 182 GLU HA 1 1
6 7505 1 1 72 GLU HB2 H -1.700 -13.537 -3.021 1.00 . A A . 182 GLU HB2 1 1
6 7506 1 1 72 GLU HB3 H -2.500 -15.069 -2.701 1.00 . A A . 182 GLU HB3 1 1
6 7507 1 1 72 GLU HG2 H -2.240 -14.721 -0.318 1.00 . A A . 182 GLU HG2 1 1
6 7508 1 1 72 GLU HG3 H -1.363 -13.233 -0.601 1.00 . A A . 182 GLU HG3 1 1
6 7509 1 1 72 GLU N N 0.188 -15.154 -0.958 1.00 . A A . 182 GLU N 1 1
6 7510 1 1 72 GLU O O 1.517 -13.700 -2.740 1.00 . A A . 182 GLU O 1 1
6 7511 1 1 72 GLU OE1 O -3.605 -12.419 -2.065 1.00 . A A . 182 GLU OE1 1 1
6 7512 1 1 72 GLU OE2 O -4.288 -13.311 -0.226 1.00 . A A . 182 GLU OE2 1 1
6 7513 1 1 73 PRO C C 0.889 -12.227 -5.421 1.00 . A A . 183 PRO C 1 1
6 7514 1 1 73 PRO CA C 1.306 -13.699 -5.455 1.00 . A A . 183 PRO CA 1 1
6 7515 1 1 73 PRO CB C 0.987 -14.328 -6.810 1.00 . A A . 183 PRO CB 1 1
6 7516 1 1 73 PRO CD C -0.587 -15.230 -5.182 1.00 . A A . 183 PRO CD 1 1
6 7517 1 1 73 PRO CG C -0.407 -14.845 -6.659 1.00 . A A . 183 PRO CG 1 1
6 7518 1 1 73 PRO HA H 2.351 -13.817 -5.213 1.00 . A A . 183 PRO HA 1 1
6 7519 1 1 73 PRO HB2 H 1.045 -13.587 -7.600 1.00 . A A . 183 PRO HB2 1 1
6 7520 1 1 73 PRO HB3 H 1.666 -15.141 -7.010 1.00 . A A . 183 PRO HB3 1 1
6 7521 1 1 73 PRO HD2 H -1.569 -14.959 -4.835 1.00 . A A . 183 PRO HD2 1 1
6 7522 1 1 73 PRO HD3 H -0.414 -16.284 -5.017 1.00 . A A . 183 PRO HD3 1 1
6 7523 1 1 73 PRO HG2 H -1.101 -14.053 -6.920 1.00 . A A . 183 PRO HG2 1 1
6 7524 1 1 73 PRO HG3 H -0.566 -15.707 -7.289 1.00 . A A . 183 PRO HG3 1 1
6 7525 1 1 73 PRO N N 0.446 -14.441 -4.502 1.00 . A A . 183 PRO N 1 1
6 7526 1 1 73 PRO O O -0.248 -11.899 -5.659 1.00 . A A . 183 PRO O 1 1
6 7527 1 1 74 ALA C C 0.704 -9.513 -6.312 1.00 . A A . 184 ALA C 1 1
6 7528 1 1 74 ALA CA C 1.403 -9.910 -5.027 1.00 . A A . 184 ALA CA 1 1
6 7529 1 1 74 ALA CB C 2.641 -9.038 -4.788 1.00 . A A . 184 ALA CB 1 1
6 7530 1 1 74 ALA H H 2.674 -11.630 -4.917 1.00 . A A . 184 ALA H 1 1
6 7531 1 1 74 ALA HA H 0.720 -9.783 -4.218 1.00 . A A . 184 ALA HA 1 1
6 7532 1 1 74 ALA HB1 H 2.336 -8.093 -4.355 1.00 . A A . 184 ALA HB1 1 1
6 7533 1 1 74 ALA HB2 H 3.149 -8.860 -5.723 1.00 . A A . 184 ALA HB2 1 1
6 7534 1 1 74 ALA HB3 H 3.308 -9.542 -4.105 1.00 . A A . 184 ALA HB3 1 1
6 7535 1 1 74 ALA N N 1.779 -11.347 -5.104 1.00 . A A . 184 ALA N 1 1
6 7536 1 1 74 ALA O O 0.045 -8.495 -6.399 1.00 . A A . 184 ALA O 1 1
6 7537 1 1 75 ASP C C -1.211 -10.736 -8.577 1.00 . A A . 185 ASP C 1 1
6 7538 1 1 75 ASP CA C 0.163 -10.072 -8.606 1.00 . A A . 185 ASP CA 1 1
6 7539 1 1 75 ASP CB C 0.995 -10.680 -9.719 1.00 . A A . 185 ASP CB 1 1
6 7540 1 1 75 ASP CG C 0.428 -10.276 -11.081 1.00 . A A . 185 ASP CG 1 1
6 7541 1 1 75 ASP H H 1.336 -11.157 -7.182 1.00 . A A . 185 ASP H 1 1
6 7542 1 1 75 ASP HA H 0.068 -9.007 -8.736 1.00 . A A . 185 ASP HA 1 1
6 7543 1 1 75 ASP HB2 H 2.017 -10.340 -9.634 1.00 . A A . 185 ASP HB2 1 1
6 7544 1 1 75 ASP HB3 H 0.959 -11.748 -9.618 1.00 . A A . 185 ASP HB3 1 1
6 7545 1 1 75 ASP N N 0.828 -10.337 -7.302 1.00 . A A . 185 ASP N 1 1
6 7546 1 1 75 ASP O O -1.854 -10.922 -9.591 1.00 . A A . 185 ASP O 1 1
6 7547 1 1 75 ASP OD1 O -0.498 -10.929 -11.533 1.00 . A A . 185 ASP OD1 1 1
6 7548 1 1 75 ASP OD2 O 0.929 -9.319 -11.649 1.00 . A A . 185 ASP OD2 1 1
6 7549 1 1 76 SER C C -4.099 -10.701 -7.581 1.00 . A A . 186 SER C 1 1
6 7550 1 1 76 SER CA C -3.003 -11.730 -7.277 1.00 . A A . 186 SER CA 1 1
6 7551 1 1 76 SER CB C -3.184 -12.265 -5.846 1.00 . A A . 186 SER CB 1 1
6 7552 1 1 76 SER H H -1.125 -10.894 -6.609 1.00 . A A . 186 SER H 1 1
6 7553 1 1 76 SER HA H -3.077 -12.546 -7.982 1.00 . A A . 186 SER HA 1 1
6 7554 1 1 76 SER HB2 H -3.000 -13.327 -5.822 1.00 . A A . 186 SER HB2 1 1
6 7555 1 1 76 SER HB3 H -2.484 -11.769 -5.192 1.00 . A A . 186 SER HB3 1 1
6 7556 1 1 76 SER HG H -4.533 -12.110 -4.451 1.00 . A A . 186 SER HG 1 1
6 7557 1 1 76 SER N N -1.662 -11.084 -7.409 1.00 . A A . 186 SER N 1 1
6 7558 1 1 76 SER O O -4.156 -9.649 -6.995 1.00 . A A . 186 SER O 1 1
6 7559 1 1 76 SER OG O -4.514 -12.019 -5.406 1.00 . A A . 186 SER OG 1 1
6 7560 1 1 77 GLU C C -6.727 -9.623 -7.490 1.00 . A A . 187 GLU C 1 1
6 7561 1 1 77 GLU CA C -6.138 -10.144 -8.786 1.00 . A A . 187 GLU CA 1 1
6 7562 1 1 77 GLU CB C -7.198 -10.906 -9.586 1.00 . A A . 187 GLU CB 1 1
6 7563 1 1 77 GLU CD C -7.710 -8.952 -11.060 1.00 . A A . 187 GLU CD 1 1
6 7564 1 1 77 GLU CG C -8.293 -9.942 -10.049 1.00 . A A . 187 GLU CG 1 1
6 7565 1 1 77 GLU H H -4.937 -11.925 -8.827 1.00 . A A . 187 GLU H 1 1
6 7566 1 1 77 GLU HA H -5.779 -9.303 -9.350 1.00 . A A . 187 GLU HA 1 1
6 7567 1 1 77 GLU HB2 H -6.735 -11.366 -10.447 1.00 . A A . 187 GLU HB2 1 1
6 7568 1 1 77 GLU HB3 H -7.637 -11.672 -8.963 1.00 . A A . 187 GLU HB3 1 1
6 7569 1 1 77 GLU HG2 H -9.091 -10.502 -10.514 1.00 . A A . 187 GLU HG2 1 1
6 7570 1 1 77 GLU HG3 H -8.681 -9.400 -9.200 1.00 . A A . 187 GLU HG3 1 1
6 7571 1 1 77 GLU N N -4.995 -11.043 -8.456 1.00 . A A . 187 GLU N 1 1
6 7572 1 1 77 GLU O O -7.016 -8.462 -7.345 1.00 . A A . 187 GLU O 1 1
6 7573 1 1 77 GLU OE1 O -7.123 -9.403 -12.030 1.00 . A A . 187 GLU OE1 1 1
6 7574 1 1 77 GLU OE2 O -7.859 -7.760 -10.847 1.00 . A A . 187 GLU OE2 1 1
6 7575 1 1 78 GLY C C -6.429 -9.074 -4.602 1.00 . A A . 188 GLY C 1 1
6 7576 1 1 78 GLY CA C -7.401 -10.066 -5.216 1.00 . A A . 188 GLY CA 1 1
6 7577 1 1 78 GLY H H -6.584 -11.420 -6.680 1.00 . A A . 188 GLY H 1 1
6 7578 1 1 78 GLY HA2 H -8.364 -9.608 -5.317 1.00 . A A . 188 GLY HA2 1 1
6 7579 1 1 78 GLY HA3 H -7.478 -10.927 -4.586 1.00 . A A . 188 GLY HA3 1 1
6 7580 1 1 78 GLY N N -6.867 -10.487 -6.537 1.00 . A A . 188 GLY N 1 1
6 7581 1 1 78 GLY O O -6.793 -8.007 -4.154 1.00 . A A . 188 GLY O 1 1
6 7582 1 1 79 ALA C C -4.038 -7.289 -4.959 1.00 . A A . 189 ALA C 1 1
6 7583 1 1 79 ALA CA C -4.141 -8.531 -4.089 1.00 . A A . 189 ALA CA 1 1
6 7584 1 1 79 ALA CB C -2.796 -9.254 -4.047 1.00 . A A . 189 ALA CB 1 1
6 7585 1 1 79 ALA H H -4.952 -10.261 -5.041 1.00 . A A . 189 ALA H 1 1
6 7586 1 1 79 ALA HA H -4.429 -8.242 -3.103 1.00 . A A . 189 ALA HA 1 1
6 7587 1 1 79 ALA HB1 H -2.074 -8.640 -3.530 1.00 . A A . 189 ALA HB1 1 1
6 7588 1 1 79 ALA HB2 H -2.456 -9.439 -5.055 1.00 . A A . 189 ALA HB2 1 1
6 7589 1 1 79 ALA HB3 H -2.909 -10.193 -3.526 1.00 . A A . 189 ALA HB3 1 1
6 7590 1 1 79 ALA N N -5.187 -9.425 -4.621 1.00 . A A . 189 ALA N 1 1
6 7591 1 1 79 ALA O O -4.122 -6.171 -4.495 1.00 . A A . 189 ALA O 1 1
6 7592 1 1 80 MET C C -5.045 -5.584 -7.087 1.00 . A A . 190 MET C 1 1
6 7593 1 1 80 MET CA C -3.767 -6.384 -7.173 1.00 . A A . 190 MET CA 1 1
6 7594 1 1 80 MET CB C -3.600 -6.971 -8.566 1.00 . A A . 190 MET CB 1 1
6 7595 1 1 80 MET CE C -1.243 -7.106 -11.116 1.00 . A A . 190 MET CE 1 1
6 7596 1 1 80 MET CG C -2.259 -7.720 -8.682 1.00 . A A . 190 MET CG 1 1
6 7597 1 1 80 MET H H -3.834 -8.391 -6.593 1.00 . A A . 190 MET H 1 1
6 7598 1 1 80 MET HA H -2.938 -5.762 -6.916 1.00 . A A . 190 MET HA 1 1
6 7599 1 1 80 MET HB2 H -4.404 -7.657 -8.748 1.00 . A A . 190 MET HB2 1 1
6 7600 1 1 80 MET HB3 H -3.644 -6.194 -9.294 1.00 . A A . 190 MET HB3 1 1
6 7601 1 1 80 MET HE1 H -2.253 -6.872 -11.415 1.00 . A A . 190 MET HE1 1 1
6 7602 1 1 80 MET HE2 H -1.078 -8.164 -11.222 1.00 . A A . 190 MET HE2 1 1
6 7603 1 1 80 MET HE3 H -0.545 -6.571 -11.742 1.00 . A A . 190 MET HE3 1 1
6 7604 1 1 80 MET HG2 H -1.934 -8.082 -7.717 1.00 . A A . 190 MET HG2 1 1
6 7605 1 1 80 MET HG3 H -2.391 -8.558 -9.323 1.00 . A A . 190 MET HG3 1 1
6 7606 1 1 80 MET N N -3.868 -7.494 -6.231 1.00 . A A . 190 MET N 1 1
6 7607 1 1 80 MET O O -5.032 -4.371 -7.040 1.00 . A A . 190 MET O 1 1
6 7608 1 1 80 MET SD S -1.002 -6.624 -9.387 1.00 . A A . 190 MET SD 1 1
6 7609 1 1 81 ASP C C -7.292 -4.671 -5.620 1.00 . A A . 191 ASP C 1 1
6 7610 1 1 81 ASP CA C -7.423 -5.504 -6.879 1.00 . A A . 191 ASP CA 1 1
6 7611 1 1 81 ASP CB C -8.604 -6.459 -6.761 1.00 . A A . 191 ASP CB 1 1
6 7612 1 1 81 ASP CG C -9.869 -5.670 -6.413 1.00 . A A . 191 ASP CG 1 1
6 7613 1 1 81 ASP H H -6.152 -7.229 -7.004 1.00 . A A . 191 ASP H 1 1
6 7614 1 1 81 ASP HA H -7.520 -4.867 -7.736 1.00 . A A . 191 ASP HA 1 1
6 7615 1 1 81 ASP HB2 H -8.746 -6.973 -7.699 1.00 . A A . 191 ASP HB2 1 1
6 7616 1 1 81 ASP HB3 H -8.401 -7.175 -5.979 1.00 . A A . 191 ASP HB3 1 1
6 7617 1 1 81 ASP N N -6.160 -6.251 -7.017 1.00 . A A . 191 ASP N 1 1
6 7618 1 1 81 ASP O O -7.714 -3.534 -5.553 1.00 . A A . 191 ASP O 1 1
6 7619 1 1 81 ASP OD1 O -9.814 -4.452 -6.456 1.00 . A A . 191 ASP OD1 1 1
6 7620 1 1 81 ASP OD2 O -10.871 -6.297 -6.109 1.00 . A A . 191 ASP OD2 1 1
6 7621 1 1 82 ALA C C -5.519 -3.320 -3.751 1.00 . A A . 192 ALA C 1 1
6 7622 1 1 82 ALA CA C -6.411 -4.490 -3.392 1.00 . A A . 192 ALA CA 1 1
6 7623 1 1 82 ALA CB C -5.724 -5.421 -2.369 1.00 . A A . 192 ALA CB 1 1
6 7624 1 1 82 ALA H H -6.278 -6.129 -4.718 1.00 . A A . 192 ALA H 1 1
6 7625 1 1 82 ALA HA H -7.321 -4.113 -2.995 1.00 . A A . 192 ALA HA 1 1
6 7626 1 1 82 ALA HB1 H -6.093 -5.208 -1.376 1.00 . A A . 192 ALA HB1 1 1
6 7627 1 1 82 ALA HB2 H -4.652 -5.275 -2.392 1.00 . A A . 192 ALA HB2 1 1
6 7628 1 1 82 ALA HB3 H -5.945 -6.452 -2.619 1.00 . A A . 192 ALA HB3 1 1
6 7629 1 1 82 ALA N N -6.647 -5.230 -4.633 1.00 . A A . 192 ALA N 1 1
6 7630 1 1 82 ALA O O -5.753 -2.194 -3.359 1.00 . A A . 192 ALA O 1 1
6 7631 1 1 83 ALA C C -4.559 -1.417 -5.635 1.00 . A A . 193 ALA C 1 1
6 7632 1 1 83 ALA CA C -3.658 -2.469 -5.000 1.00 . A A . 193 ALA CA 1 1
6 7633 1 1 83 ALA CB C -2.617 -2.967 -6.007 1.00 . A A . 193 ALA CB 1 1
6 7634 1 1 83 ALA H H -4.402 -4.471 -4.896 1.00 . A A . 193 ALA H 1 1
6 7635 1 1 83 ALA HA H -3.182 -2.027 -4.147 1.00 . A A . 193 ALA HA 1 1
6 7636 1 1 83 ALA HB1 H -2.218 -3.914 -5.674 1.00 . A A . 193 ALA HB1 1 1
6 7637 1 1 83 ALA HB2 H -1.816 -2.246 -6.082 1.00 . A A . 193 ALA HB2 1 1
6 7638 1 1 83 ALA HB3 H -3.078 -3.091 -6.975 1.00 . A A . 193 ALA HB3 1 1
6 7639 1 1 83 ALA N N -4.529 -3.572 -4.551 1.00 . A A . 193 ALA N 1 1
6 7640 1 1 83 ALA O O -4.435 -0.237 -5.370 1.00 . A A . 193 ALA O 1 1
6 7641 1 1 84 GLU C C -7.123 -0.105 -5.974 1.00 . A A . 194 GLU C 1 1
6 7642 1 1 84 GLU CA C -6.396 -0.851 -7.084 1.00 . A A . 194 GLU CA 1 1
6 7643 1 1 84 GLU CB C -7.412 -1.566 -7.976 1.00 . A A . 194 GLU CB 1 1
6 7644 1 1 84 GLU CD C -7.194 0.021 -9.894 1.00 . A A . 194 GLU CD 1 1
6 7645 1 1 84 GLU CG C -8.147 -0.537 -8.835 1.00 . A A . 194 GLU CG 1 1
6 7646 1 1 84 GLU H H -5.593 -2.789 -6.664 1.00 . A A . 194 GLU H 1 1
6 7647 1 1 84 GLU HA H -5.821 -0.157 -7.674 1.00 . A A . 194 GLU HA 1 1
6 7648 1 1 84 GLU HB2 H -6.897 -2.270 -8.614 1.00 . A A . 194 GLU HB2 1 1
6 7649 1 1 84 GLU HB3 H -8.124 -2.093 -7.360 1.00 . A A . 194 GLU HB3 1 1
6 7650 1 1 84 GLU HG2 H -8.989 -1.010 -9.320 1.00 . A A . 194 GLU HG2 1 1
6 7651 1 1 84 GLU HG3 H -8.498 0.270 -8.210 1.00 . A A . 194 GLU HG3 1 1
6 7652 1 1 84 GLU N N -5.485 -1.833 -6.461 1.00 . A A . 194 GLU N 1 1
6 7653 1 1 84 GLU O O -7.196 1.108 -5.964 1.00 . A A . 194 GLU O 1 1
6 7654 1 1 84 GLU OE1 O -6.321 -0.715 -10.325 1.00 . A A . 194 GLU OE1 1 1
6 7655 1 1 84 GLU OE2 O -7.352 1.175 -10.255 1.00 . A A . 194 GLU OE2 1 1
6 7656 1 1 85 ASP C C -7.349 0.737 -3.159 1.00 . A A . 195 ASP C 1 1
6 7657 1 1 85 ASP CA C -8.348 -0.163 -3.887 1.00 . A A . 195 ASP CA 1 1
6 7658 1 1 85 ASP CB C -8.916 -1.233 -2.927 1.00 . A A . 195 ASP CB 1 1
6 7659 1 1 85 ASP CG C -10.211 -0.728 -2.278 1.00 . A A . 195 ASP CG 1 1
6 7660 1 1 85 ASP H H -7.543 -1.813 -5.030 1.00 . A A . 195 ASP H 1 1
6 7661 1 1 85 ASP HA H -9.148 0.458 -4.266 1.00 . A A . 195 ASP HA 1 1
6 7662 1 1 85 ASP HB2 H -9.115 -2.130 -3.483 1.00 . A A . 195 ASP HB2 1 1
6 7663 1 1 85 ASP HB3 H -8.202 -1.456 -2.148 1.00 . A A . 195 ASP HB3 1 1
6 7664 1 1 85 ASP N N -7.644 -0.828 -5.020 1.00 . A A . 195 ASP N 1 1
6 7665 1 1 85 ASP O O -7.631 1.876 -2.845 1.00 . A A . 195 ASP O 1 1
6 7666 1 1 85 ASP OD1 O -10.195 0.370 -1.747 1.00 . A A . 195 ASP OD1 1 1
6 7667 1 1 85 ASP OD2 O -11.194 -1.449 -2.324 1.00 . A A . 195 ASP OD2 1 1
6 7668 1 1 86 HIS C C -5.022 2.400 -2.918 1.00 . A A . 196 HIS C 1 1
6 7669 1 1 86 HIS CA C -5.140 1.047 -2.220 1.00 . A A . 196 HIS CA 1 1
6 7670 1 1 86 HIS CB C -3.794 0.322 -2.283 1.00 . A A . 196 HIS CB 1 1
6 7671 1 1 86 HIS CD2 C -2.961 1.244 0.035 1.00 . A A . 196 HIS CD2 1 1
6 7672 1 1 86 HIS CE1 C -0.959 1.837 -0.563 1.00 . A A . 196 HIS CE1 1 1
6 7673 1 1 86 HIS CG C -2.837 0.938 -1.299 1.00 . A A . 196 HIS CG 1 1
6 7674 1 1 86 HIS H H -5.973 -0.683 -3.206 1.00 . A A . 196 HIS H 1 1
6 7675 1 1 86 HIS HA H -5.422 1.202 -1.189 1.00 . A A . 196 HIS HA 1 1
6 7676 1 1 86 HIS HB2 H -3.938 -0.719 -2.043 1.00 . A A . 196 HIS HB2 1 1
6 7677 1 1 86 HIS HB3 H -3.385 0.406 -3.279 1.00 . A A . 196 HIS HB3 1 1
6 7678 1 1 86 HIS HD2 H -3.842 1.071 0.637 1.00 . A A . 196 HIS HD2 1 1
6 7679 1 1 86 HIS HE1 H 0.049 2.222 -0.540 1.00 . A A . 196 HIS HE1 1 1
6 7680 1 1 86 HIS HE2 H -1.577 2.126 1.396 1.00 . A A . 196 HIS HE2 1 1
6 7681 1 1 86 HIS N N -6.175 0.229 -2.907 1.00 . A A . 196 HIS N 1 1
6 7682 1 1 86 HIS ND1 N -1.552 1.326 -1.658 1.00 . A A . 196 HIS ND1 1 1
6 7683 1 1 86 HIS NE2 N -1.776 1.808 0.489 1.00 . A A . 196 HIS NE2 1 1
6 7684 1 1 86 HIS O O -5.230 3.442 -2.332 1.00 . A A . 196 HIS O 1 1
6 7685 1 1 87 ARG C C -5.841 4.470 -4.869 1.00 . A A . 197 ARG C 1 1
6 7686 1 1 87 ARG CA C -4.561 3.634 -4.961 1.00 . A A . 197 ARG CA 1 1
6 7687 1 1 87 ARG CB C -4.265 3.287 -6.428 1.00 . A A . 197 ARG CB 1 1
6 7688 1 1 87 ARG CD C -5.469 4.815 -8.063 1.00 . A A . 197 ARG CD 1 1
6 7689 1 1 87 ARG CG C -4.161 4.574 -7.291 1.00 . A A . 197 ARG CG 1 1
6 7690 1 1 87 ARG CZ C -6.212 6.261 -9.858 1.00 . A A . 197 ARG CZ 1 1
6 7691 1 1 87 ARG H H -4.553 1.511 -4.626 1.00 . A A . 197 ARG H 1 1
6 7692 1 1 87 ARG HA H -3.743 4.214 -4.562 1.00 . A A . 197 ARG HA 1 1
6 7693 1 1 87 ARG HB2 H -3.328 2.748 -6.475 1.00 . A A . 197 ARG HB2 1 1
6 7694 1 1 87 ARG HB3 H -5.054 2.653 -6.809 1.00 . A A . 197 ARG HB3 1 1
6 7695 1 1 87 ARG HD2 H -5.708 3.941 -8.649 1.00 . A A . 197 ARG HD2 1 1
6 7696 1 1 87 ARG HD3 H -6.270 5.014 -7.367 1.00 . A A . 197 ARG HD3 1 1
6 7697 1 1 87 ARG HE H -4.499 6.548 -8.898 1.00 . A A . 197 ARG HE 1 1
6 7698 1 1 87 ARG HG2 H -3.961 5.428 -6.658 1.00 . A A . 197 ARG HG2 1 1
6 7699 1 1 87 ARG HG3 H -3.353 4.465 -8.000 1.00 . A A . 197 ARG HG3 1 1
6 7700 1 1 87 ARG HH11 H -6.023 4.517 -10.821 1.00 . A A . 197 ARG HH11 1 1
6 7701 1 1 87 ARG HH12 H -7.203 5.605 -11.469 1.00 . A A . 197 ARG HH12 1 1
6 7702 1 1 87 ARG HH21 H -6.615 8.073 -9.106 1.00 . A A . 197 ARG HH21 1 1
6 7703 1 1 87 ARG HH22 H -7.538 7.619 -10.499 1.00 . A A . 197 ARG HH22 1 1
6 7704 1 1 87 ARG N N -4.695 2.373 -4.178 1.00 . A A . 197 ARG N 1 1
6 7705 1 1 87 ARG NE N -5.298 5.986 -8.970 1.00 . A A . 197 ARG NE 1 1
6 7706 1 1 87 ARG NH1 N -6.502 5.394 -10.788 1.00 . A A . 197 ARG NH1 1 1
6 7707 1 1 87 ARG NH2 N -6.837 7.407 -9.818 1.00 . A A . 197 ARG NH2 1 1
6 7708 1 1 87 ARG O O -5.795 5.676 -4.739 1.00 . A A . 197 ARG O 1 1
6 7709 1 1 88 GLN C C -8.343 5.404 -3.584 1.00 . A A . 198 GLN C 1 1
6 7710 1 1 88 GLN CA C -8.256 4.619 -4.896 1.00 . A A . 198 GLN CA 1 1
6 7711 1 1 88 GLN CB C -9.452 3.673 -5.010 1.00 . A A . 198 GLN CB 1 1
6 7712 1 1 88 GLN CD C -10.677 5.114 -6.642 1.00 . A A . 198 GLN CD 1 1
6 7713 1 1 88 GLN CG C -10.722 4.472 -5.254 1.00 . A A . 198 GLN CG 1 1
6 7714 1 1 88 GLN H H -7.003 2.870 -5.058 1.00 . A A . 198 GLN H 1 1
6 7715 1 1 88 GLN HA H -8.261 5.308 -5.721 1.00 . A A . 198 GLN HA 1 1
6 7716 1 1 88 GLN HB2 H -9.301 2.998 -5.824 1.00 . A A . 198 GLN HB2 1 1
6 7717 1 1 88 GLN HB3 H -9.552 3.119 -4.096 1.00 . A A . 198 GLN HB3 1 1
6 7718 1 1 88 GLN HE21 H -10.907 6.960 -5.947 1.00 . A A . 198 GLN HE21 1 1
6 7719 1 1 88 GLN HE22 H -10.764 6.832 -7.633 1.00 . A A . 198 GLN HE22 1 1
6 7720 1 1 88 GLN HG2 H -11.579 3.819 -5.183 1.00 . A A . 198 GLN HG2 1 1
6 7721 1 1 88 GLN HG3 H -10.792 5.236 -4.512 1.00 . A A . 198 GLN HG3 1 1
6 7722 1 1 88 GLN N N -6.984 3.844 -4.955 1.00 . A A . 198 GLN N 1 1
6 7723 1 1 88 GLN NE2 N -10.792 6.410 -6.750 1.00 . A A . 198 GLN NE2 1 1
6 7724 1 1 88 GLN O O -8.710 6.562 -3.564 1.00 . A A . 198 GLN O 1 1
6 7725 1 1 88 GLN OE1 O -10.536 4.431 -7.637 1.00 . A A . 198 GLN OE1 1 1
6 7726 1 1 89 GLY C C -7.144 6.657 -1.123 1.00 . A A . 199 GLY C 1 1
6 7727 1 1 89 GLY CA C -8.112 5.473 -1.168 1.00 . A A . 199 GLY CA 1 1
6 7728 1 1 89 GLY H H -7.747 3.837 -2.519 1.00 . A A . 199 GLY H 1 1
6 7729 1 1 89 GLY HA2 H -9.121 5.832 -1.019 1.00 . A A . 199 GLY HA2 1 1
6 7730 1 1 89 GLY HA3 H -7.861 4.780 -0.380 1.00 . A A . 199 GLY HA3 1 1
6 7731 1 1 89 GLY N N -8.027 4.775 -2.483 1.00 . A A . 199 GLY N 1 1
6 7732 1 1 89 GLY O O -7.454 7.700 -0.581 1.00 . A A . 199 GLY O 1 1
6 7733 1 1 90 ILE C C -5.578 8.813 -2.473 1.00 . A A . 200 ILE C 1 1
6 7734 1 1 90 ILE CA C -5.008 7.646 -1.666 1.00 . A A . 200 ILE CA 1 1
6 7735 1 1 90 ILE CB C -3.678 7.199 -2.282 1.00 . A A . 200 ILE CB 1 1
6 7736 1 1 90 ILE CD1 C -1.887 5.451 -2.208 1.00 . A A . 200 ILE CD1 1 1
6 7737 1 1 90 ILE CG1 C -3.154 5.974 -1.526 1.00 . A A . 200 ILE CG1 1 1
6 7738 1 1 90 ILE CG2 C -2.658 8.336 -2.175 1.00 . A A . 200 ILE CG2 1 1
6 7739 1 1 90 ILE H H -5.744 5.673 -2.130 1.00 . A A . 200 ILE H 1 1
6 7740 1 1 90 ILE HA H -4.843 7.960 -0.647 1.00 . A A . 200 ILE HA 1 1
6 7741 1 1 90 ILE HB H -3.829 6.946 -3.321 1.00 . A A . 200 ILE HB 1 1
6 7742 1 1 90 ILE HD11 H -2.091 5.260 -3.251 1.00 . A A . 200 ILE HD11 1 1
6 7743 1 1 90 ILE HD12 H -1.572 4.536 -1.730 1.00 . A A . 200 ILE HD12 1 1
6 7744 1 1 90 ILE HD13 H -1.102 6.189 -2.125 1.00 . A A . 200 ILE HD13 1 1
6 7745 1 1 90 ILE HG12 H -2.926 6.253 -0.506 1.00 . A A . 200 ILE HG12 1 1
6 7746 1 1 90 ILE HG13 H -3.905 5.201 -1.527 1.00 . A A . 200 ILE HG13 1 1
6 7747 1 1 90 ILE HG21 H -3.021 9.200 -2.711 1.00 . A A . 200 ILE HG21 1 1
6 7748 1 1 90 ILE HG22 H -1.718 8.020 -2.601 1.00 . A A . 200 ILE HG22 1 1
6 7749 1 1 90 ILE HG23 H -2.512 8.592 -1.136 1.00 . A A . 200 ILE HG23 1 1
6 7750 1 1 90 ILE N N -5.977 6.515 -1.685 1.00 . A A . 200 ILE N 1 1
6 7751 1 1 90 ILE O O -5.735 9.911 -1.979 1.00 . A A . 200 ILE O 1 1
6 7752 1 1 91 ALA C C -7.668 10.297 -3.956 1.00 . A A . 201 ALA C 1 1
6 7753 1 1 91 ALA CA C -6.423 9.660 -4.584 1.00 . A A . 201 ALA CA 1 1
6 7754 1 1 91 ALA CB C -6.783 9.080 -5.953 1.00 . A A . 201 ALA CB 1 1
6 7755 1 1 91 ALA H H -5.729 7.681 -4.089 1.00 . A A . 201 ALA H 1 1
6 7756 1 1 91 ALA HA H -5.674 10.427 -4.708 1.00 . A A . 201 ALA HA 1 1
6 7757 1 1 91 ALA HB1 H -6.900 9.884 -6.665 1.00 . A A . 201 ALA HB1 1 1
6 7758 1 1 91 ALA HB2 H -7.708 8.528 -5.877 1.00 . A A . 201 ALA HB2 1 1
6 7759 1 1 91 ALA HB3 H -5.995 8.419 -6.282 1.00 . A A . 201 ALA HB3 1 1
6 7760 1 1 91 ALA N N -5.875 8.577 -3.717 1.00 . A A . 201 ALA N 1 1
6 7761 1 1 91 ALA O O -7.914 11.474 -4.129 1.00 . A A . 201 ALA O 1 1
6 7762 1 1 92 ARG C C -9.374 11.212 -1.672 1.00 . A A . 202 ARG C 1 1
6 7763 1 1 92 ARG CA C -9.733 10.146 -2.716 1.00 . A A . 202 ARG CA 1 1
6 7764 1 1 92 ARG CB C -10.593 9.053 -2.065 1.00 . A A . 202 ARG CB 1 1
6 7765 1 1 92 ARG CD C -12.101 7.107 -2.502 1.00 . A A . 202 ARG CD 1 1
6 7766 1 1 92 ARG CG C -11.335 8.272 -3.138 1.00 . A A . 202 ARG CG 1 1
6 7767 1 1 92 ARG CZ C -14.026 5.743 -3.055 1.00 . A A . 202 ARG CZ 1 1
6 7768 1 1 92 ARG H H -8.315 8.580 -3.183 1.00 . A A . 202 ARG H 1 1
6 7769 1 1 92 ARG HA H -10.270 10.587 -3.543 1.00 . A A . 202 ARG HA 1 1
6 7770 1 1 92 ARG HB2 H -9.962 8.382 -1.509 1.00 . A A . 202 ARG HB2 1 1
6 7771 1 1 92 ARG HB3 H -11.307 9.501 -1.407 1.00 . A A . 202 ARG HB3 1 1
6 7772 1 1 92 ARG HD2 H -11.418 6.295 -2.301 1.00 . A A . 202 ARG HD2 1 1
6 7773 1 1 92 ARG HD3 H -12.556 7.433 -1.577 1.00 . A A . 202 ARG HD3 1 1
6 7774 1 1 92 ARG HE H -13.212 7.015 -4.345 1.00 . A A . 202 ARG HE 1 1
6 7775 1 1 92 ARG HG2 H -12.028 8.926 -3.641 1.00 . A A . 202 ARG HG2 1 1
6 7776 1 1 92 ARG HG3 H -10.628 7.893 -3.841 1.00 . A A . 202 ARG HG3 1 1
6 7777 1 1 92 ARG HH11 H -13.470 5.808 -1.132 1.00 . A A . 202 ARG HH11 1 1
6 7778 1 1 92 ARG HH12 H -14.747 4.701 -1.506 1.00 . A A . 202 ARG HH12 1 1
6 7779 1 1 92 ARG HH21 H -14.784 5.470 -4.887 1.00 . A A . 202 ARG HH21 1 1
6 7780 1 1 92 ARG HH22 H -15.492 4.509 -3.632 1.00 . A A . 202 ARG HH22 1 1
6 7781 1 1 92 ARG N N -8.488 9.539 -3.277 1.00 . A A . 202 ARG N 1 1
6 7782 1 1 92 ARG NE N -13.162 6.644 -3.439 1.00 . A A . 202 ARG NE 1 1
6 7783 1 1 92 ARG NH1 N -14.086 5.390 -1.800 1.00 . A A . 202 ARG NH1 1 1
6 7784 1 1 92 ARG NH2 N -14.830 5.198 -3.926 1.00 . A A . 202 ARG NH2 1 1
6 7785 1 1 92 ARG O O -9.933 12.291 -1.654 1.00 . A A . 202 ARG O 1 1
6 7786 1 1 93 ASN C C -7.066 12.920 -0.362 1.00 . A A . 203 ASN C 1 1
6 7787 1 1 93 ASN CA C -8.044 11.908 0.236 1.00 . A A . 203 ASN CA 1 1
6 7788 1 1 93 ASN CB C -7.375 11.186 1.410 1.00 . A A . 203 ASN CB 1 1
6 7789 1 1 93 ASN CG C -6.279 10.252 0.898 1.00 . A A . 203 ASN CG 1 1
6 7790 1 1 93 ASN H H -8.005 10.041 -0.839 1.00 . A A . 203 ASN H 1 1
6 7791 1 1 93 ASN HA H -8.911 12.438 0.604 1.00 . A A . 203 ASN HA 1 1
6 7792 1 1 93 ASN HB2 H -6.941 11.915 2.078 1.00 . A A . 203 ASN HB2 1 1
6 7793 1 1 93 ASN HB3 H -8.115 10.608 1.944 1.00 . A A . 203 ASN HB3 1 1
6 7794 1 1 93 ASN HD21 H -7.062 8.640 1.755 1.00 . A A . 203 ASN HD21 1 1
6 7795 1 1 93 ASN HD22 H -5.629 8.375 0.889 1.00 . A A . 203 ASN HD22 1 1
6 7796 1 1 93 ASN N N -8.444 10.917 -0.805 1.00 . A A . 203 ASN N 1 1
6 7797 1 1 93 ASN ND2 N -6.327 8.983 1.205 1.00 . A A . 203 ASN ND2 1 1
6 7798 1 1 93 ASN O O -7.113 14.093 -0.054 1.00 . A A . 203 ASN O 1 1
6 7799 1 1 93 ASN OD1 O -5.366 10.679 0.221 1.00 . A A . 203 ASN OD1 1 1
6 7800 1 1 94 HIS C C -5.944 14.342 -2.814 1.00 . A A . 204 HIS C 1 1
6 7801 1 1 94 HIS CA C -5.212 13.433 -1.824 1.00 . A A . 204 HIS CA 1 1
6 7802 1 1 94 HIS CB C -4.118 12.655 -2.559 1.00 . A A . 204 HIS CB 1 1
6 7803 1 1 94 HIS CD2 C -2.844 14.928 -2.907 1.00 . A A . 204 HIS CD2 1 1
6 7804 1 1 94 HIS CE1 C -1.670 14.371 -4.647 1.00 . A A . 204 HIS CE1 1 1
6 7805 1 1 94 HIS CG C -3.167 13.626 -3.205 1.00 . A A . 204 HIS CG 1 1
6 7806 1 1 94 HIS H H -6.159 11.532 -1.455 1.00 . A A . 204 HIS H 1 1
6 7807 1 1 94 HIS HA H -4.765 14.036 -1.047 1.00 . A A . 204 HIS HA 1 1
6 7808 1 1 94 HIS HB2 H -3.579 12.038 -1.856 1.00 . A A . 204 HIS HB2 1 1
6 7809 1 1 94 HIS HB3 H -4.566 12.031 -3.317 1.00 . A A . 204 HIS HB3 1 1
6 7810 1 1 94 HIS HD1 H -2.405 12.427 -4.782 1.00 . A A . 204 HIS HD1 1 1
6 7811 1 1 94 HIS HD2 H -3.257 15.502 -2.091 1.00 . A A . 204 HIS HD2 1 1
6 7812 1 1 94 HIS HE1 H -0.978 14.407 -5.475 1.00 . A A . 204 HIS HE1 1 1
6 7813 1 1 94 HIS HE2 H -1.493 16.277 -3.851 1.00 . A A . 204 HIS HE2 1 1
6 7814 1 1 94 HIS N N -6.183 12.482 -1.215 1.00 . A A . 204 HIS N 1 1
6 7815 1 1 94 HIS ND1 N -2.406 13.291 -4.319 1.00 . A A . 204 HIS ND1 1 1
6 7816 1 1 94 HIS NE2 N -1.903 15.388 -3.818 1.00 . A A . 204 HIS NE2 1 1
6 7817 1 1 94 HIS O O -6.625 15.272 -2.430 1.00 . A A . 204 HIS O 1 1
6 7818 1 1 95 TYR C C -6.445 14.243 -6.461 1.00 . A A . 205 TYR C 1 1
6 7819 1 1 95 TYR CA C -6.498 14.932 -5.096 1.00 . A A . 205 TYR CA 1 1
6 7820 1 1 95 TYR CB C -5.796 16.289 -5.182 1.00 . A A . 205 TYR CB 1 1
6 7821 1 1 95 TYR CD1 C -7.703 17.928 -5.340 1.00 . A A . 205 TYR CD1 1 1
6 7822 1 1 95 TYR CD2 C -6.393 17.469 -7.329 1.00 . A A . 205 TYR CD2 1 1
6 7823 1 1 95 TYR CE1 C -8.497 18.822 -6.071 1.00 . A A . 205 TYR CE1 1 1
6 7824 1 1 95 TYR CE2 C -7.186 18.362 -8.058 1.00 . A A . 205 TYR CE2 1 1
6 7825 1 1 95 TYR CG C -6.652 17.252 -5.970 1.00 . A A . 205 TYR CG 1 1
6 7826 1 1 95 TYR CZ C -8.238 19.039 -7.430 1.00 . A A . 205 TYR CZ 1 1
6 7827 1 1 95 TYR H H -5.256 13.327 -4.374 1.00 . A A . 205 TYR H 1 1
6 7828 1 1 95 TYR HA H -7.528 15.076 -4.805 1.00 . A A . 205 TYR HA 1 1
6 7829 1 1 95 TYR HB2 H -5.640 16.677 -4.187 1.00 . A A . 205 TYR HB2 1 1
6 7830 1 1 95 TYR HB3 H -4.842 16.170 -5.675 1.00 . A A . 205 TYR HB3 1 1
6 7831 1 1 95 TYR HD1 H -7.902 17.762 -4.292 1.00 . A A . 205 TYR HD1 1 1
6 7832 1 1 95 TYR HD2 H -5.582 16.947 -7.814 1.00 . A A . 205 TYR HD2 1 1
6 7833 1 1 95 TYR HE1 H -9.308 19.344 -5.585 1.00 . A A . 205 TYR HE1 1 1
6 7834 1 1 95 TYR HE2 H -6.987 18.530 -9.107 1.00 . A A . 205 TYR HE2 1 1
6 7835 1 1 95 TYR HH H -9.718 20.238 -7.569 1.00 . A A . 205 TYR HH 1 1
6 7836 1 1 95 TYR N N -5.810 14.082 -4.084 1.00 . A A . 205 TYR N 1 1
6 7837 1 1 95 TYR O O -7.359 14.345 -7.254 1.00 . A A . 205 TYR O 1 1
6 7838 1 1 95 TYR OH O -9.021 19.919 -8.148 1.00 . A A . 205 TYR OH 1 1
6 7839 1 1 96 ASP C C -4.054 11.923 -8.043 1.00 . A A . 206 ASP C 1 1
6 7840 1 1 96 ASP CA C -5.273 12.848 -8.053 1.00 . A A . 206 ASP CA 1 1
6 7841 1 1 96 ASP CB C -5.117 13.885 -9.167 1.00 . A A . 206 ASP CB 1 1
6 7842 1 1 96 ASP CG C -3.811 14.657 -8.965 1.00 . A A . 206 ASP CG 1 1
6 7843 1 1 96 ASP H H -4.654 13.471 -6.087 1.00 . A A . 206 ASP H 1 1
6 7844 1 1 96 ASP HA H -6.165 12.264 -8.227 1.00 . A A . 206 ASP HA 1 1
6 7845 1 1 96 ASP HB2 H -5.096 13.385 -10.124 1.00 . A A . 206 ASP HB2 1 1
6 7846 1 1 96 ASP HB3 H -5.947 14.573 -9.136 1.00 . A A . 206 ASP HB3 1 1
6 7847 1 1 96 ASP N N -5.381 13.541 -6.740 1.00 . A A . 206 ASP N 1 1
6 7848 1 1 96 ASP O O -3.189 12.010 -8.892 1.00 . A A . 206 ASP O 1 1
6 7849 1 1 96 ASP OD1 O -3.632 15.210 -7.892 1.00 . A A . 206 ASP OD1 1 1
6 7850 1 1 96 ASP OD2 O -3.013 14.683 -9.888 1.00 . A A . 206 ASP OD2 1 1
6 7851 1 1 97 CYS C C -2.769 9.270 -8.311 1.00 . A A . 207 CYS C 1 1
6 7852 1 1 97 CYS CA C -2.815 10.106 -7.029 1.00 . A A . 207 CYS CA 1 1
6 7853 1 1 97 CYS CB C -2.961 9.184 -5.815 1.00 . A A . 207 CYS CB 1 1
6 7854 1 1 97 CYS H H -4.686 10.979 -6.414 1.00 . A A . 207 CYS H 1 1
6 7855 1 1 97 CYS HA H -1.903 10.678 -6.941 1.00 . A A . 207 CYS HA 1 1
6 7856 1 1 97 CYS HB2 H -3.315 9.756 -4.971 1.00 . A A . 207 CYS HB2 1 1
6 7857 1 1 97 CYS HB3 H -3.667 8.398 -6.038 1.00 . A A . 207 CYS HB3 1 1
6 7858 1 1 97 CYS HG H -1.500 7.550 -5.132 1.00 . A A . 207 CYS HG 1 1
6 7859 1 1 97 CYS N N -3.978 11.036 -7.089 1.00 . A A . 207 CYS N 1 1
6 7860 1 1 97 CYS O O -3.719 8.594 -8.654 1.00 . A A . 207 CYS O 1 1
6 7861 1 1 97 CYS SG S -1.353 8.454 -5.416 1.00 . A A . 207 CYS SG 1 1
6 7862 1 1 98 GLY C C -0.674 7.290 -10.030 1.00 . A A . 208 GLY C 1 1
6 7863 1 1 98 GLY CA C -1.544 8.522 -10.285 1.00 . A A . 208 GLY CA 1 1
6 7864 1 1 98 GLY H H -0.917 9.865 -8.719 1.00 . A A . 208 GLY H 1 1
6 7865 1 1 98 GLY HA2 H -2.523 8.210 -10.628 1.00 . A A . 208 GLY HA2 1 1
6 7866 1 1 98 GLY HA3 H -1.078 9.133 -11.042 1.00 . A A . 208 GLY HA3 1 1
6 7867 1 1 98 GLY N N -1.669 9.312 -9.019 1.00 . A A . 208 GLY N 1 1
6 7868 1 1 98 GLY O O 0.032 7.210 -9.045 1.00 . A A . 208 GLY O 1 1
6 7869 1 1 99 TYR C C 1.537 5.519 -10.497 1.00 . A A . 209 TYR C 1 1
6 7870 1 1 99 TYR CA C 0.082 5.111 -10.723 1.00 . A A . 209 TYR CA 1 1
6 7871 1 1 99 TYR CB C -0.044 4.233 -11.978 1.00 . A A . 209 TYR CB 1 1
6 7872 1 1 99 TYR CD1 C -1.184 2.302 -10.827 1.00 . A A . 209 TYR CD1 1 1
6 7873 1 1 99 TYR CD2 C -2.292 3.338 -12.719 1.00 . A A . 209 TYR CD2 1 1
6 7874 1 1 99 TYR CE1 C -2.250 1.407 -10.696 1.00 . A A . 209 TYR CE1 1 1
6 7875 1 1 99 TYR CE2 C -3.358 2.441 -12.587 1.00 . A A . 209 TYR CE2 1 1
6 7876 1 1 99 TYR CG C -1.203 3.269 -11.838 1.00 . A A . 209 TYR CG 1 1
6 7877 1 1 99 TYR CZ C -3.338 1.476 -11.575 1.00 . A A . 209 TYR CZ 1 1
6 7878 1 1 99 TYR H H -1.297 6.402 -11.679 1.00 . A A . 209 TYR H 1 1
6 7879 1 1 99 TYR HA H -0.288 4.609 -9.861 1.00 . A A . 209 TYR HA 1 1
6 7880 1 1 99 TYR HB2 H -0.195 4.853 -12.849 1.00 . A A . 209 TYR HB2 1 1
6 7881 1 1 99 TYR HB3 H 0.854 3.692 -12.108 1.00 . A A . 209 TYR HB3 1 1
6 7882 1 1 99 TYR HD1 H -0.346 2.248 -10.148 1.00 . A A . 209 TYR HD1 1 1
6 7883 1 1 99 TYR HD2 H -2.307 4.084 -13.500 1.00 . A A . 209 TYR HD2 1 1
6 7884 1 1 99 TYR HE1 H -2.235 0.662 -9.915 1.00 . A A . 209 TYR HE1 1 1
6 7885 1 1 99 TYR HE2 H -4.196 2.495 -13.266 1.00 . A A . 209 TYR HE2 1 1
6 7886 1 1 99 TYR HH H -5.188 1.102 -11.295 1.00 . A A . 209 TYR HH 1 1
6 7887 1 1 99 TYR N N -0.723 6.327 -10.908 1.00 . A A . 209 TYR N 1 1
6 7888 1 1 99 TYR O O 2.281 4.889 -9.772 1.00 . A A . 209 TYR O 1 1
6 7889 1 1 99 TYR OH O -4.389 0.591 -11.445 1.00 . A A . 209 TYR OH 1 1
6 7890 1 1 100 GLU C C 3.530 7.536 -9.532 1.00 . A A . 210 GLU C 1 1
6 7891 1 1 100 GLU CA C 3.310 7.095 -10.976 1.00 . A A . 210 GLU CA 1 1
6 7892 1 1 100 GLU CB C 3.484 8.306 -11.883 1.00 . A A . 210 GLU CB 1 1
6 7893 1 1 100 GLU CD C 3.208 9.177 -14.209 1.00 . A A . 210 GLU CD 1 1
6 7894 1 1 100 GLU CG C 3.023 7.960 -13.301 1.00 . A A . 210 GLU CG 1 1
6 7895 1 1 100 GLU H H 1.274 7.049 -11.675 1.00 . A A . 210 GLU H 1 1
6 7896 1 1 100 GLU HA H 4.023 6.328 -11.241 1.00 . A A . 210 GLU HA 1 1
6 7897 1 1 100 GLU HB2 H 2.885 9.117 -11.493 1.00 . A A . 210 GLU HB2 1 1
6 7898 1 1 100 GLU HB3 H 4.523 8.599 -11.902 1.00 . A A . 210 GLU HB3 1 1
6 7899 1 1 100 GLU HG2 H 3.610 7.136 -13.678 1.00 . A A . 210 GLU HG2 1 1
6 7900 1 1 100 GLU HG3 H 1.980 7.682 -13.282 1.00 . A A . 210 GLU HG3 1 1
6 7901 1 1 100 GLU N N 1.920 6.581 -11.118 1.00 . A A . 210 GLU N 1 1
6 7902 1 1 100 GLU O O 4.487 7.152 -8.890 1.00 . A A . 210 GLU O 1 1
6 7903 1 1 100 GLU OE1 O 2.946 10.278 -13.754 1.00 . A A . 210 GLU OE1 1 1
6 7904 1 1 100 GLU OE2 O 3.607 8.987 -15.346 1.00 . A A . 210 GLU OE2 1 1
6 7905 1 1 101 MET C C 2.754 7.565 -6.711 1.00 . A A . 211 MET C 1 1
6 7906 1 1 101 MET CA C 2.783 8.794 -7.611 1.00 . A A . 211 MET CA 1 1
6 7907 1 1 101 MET CB C 1.626 9.731 -7.252 1.00 . A A . 211 MET CB 1 1
6 7908 1 1 101 MET CE C 2.711 12.968 -7.117 1.00 . A A . 211 MET CE 1 1
6 7909 1 1 101 MET CG C 1.514 10.837 -8.305 1.00 . A A . 211 MET CG 1 1
6 7910 1 1 101 MET H H 1.872 8.625 -9.548 1.00 . A A . 211 MET H 1 1
6 7911 1 1 101 MET HA H 3.722 9.308 -7.493 1.00 . A A . 211 MET HA 1 1
6 7912 1 1 101 MET HB2 H 0.705 9.169 -7.220 1.00 . A A . 211 MET HB2 1 1
6 7913 1 1 101 MET HB3 H 1.810 10.175 -6.284 1.00 . A A . 211 MET HB3 1 1
6 7914 1 1 101 MET HE1 H 2.314 12.466 -6.245 1.00 . A A . 211 MET HE1 1 1
6 7915 1 1 101 MET HE2 H 1.983 13.672 -7.485 1.00 . A A . 211 MET HE2 1 1
6 7916 1 1 101 MET HE3 H 3.617 13.495 -6.855 1.00 . A A . 211 MET HE3 1 1
6 7917 1 1 101 MET HG2 H 1.295 10.397 -9.267 1.00 . A A . 211 MET HG2 1 1
6 7918 1 1 101 MET HG3 H 0.719 11.515 -8.030 1.00 . A A . 211 MET HG3 1 1
6 7919 1 1 101 MET N N 2.639 8.335 -9.014 1.00 . A A . 211 MET N 1 1
6 7920 1 1 101 MET O O 3.388 7.513 -5.677 1.00 . A A . 211 MET O 1 1
6 7921 1 1 101 MET SD S 3.077 11.746 -8.401 1.00 . A A . 211 MET SD 1 1
6 7922 1 1 102 HIS C C 3.342 4.667 -6.306 1.00 . A A . 212 HIS C 1 1
6 7923 1 1 102 HIS CA C 1.952 5.311 -6.320 1.00 . A A . 212 HIS CA 1 1
6 7924 1 1 102 HIS CB C 0.939 4.364 -6.980 1.00 . A A . 212 HIS CB 1 1
6 7925 1 1 102 HIS CD2 C 0.975 2.887 -4.798 1.00 . A A . 212 HIS CD2 1 1
6 7926 1 1 102 HIS CE1 C -0.873 1.796 -5.131 1.00 . A A . 212 HIS CE1 1 1
6 7927 1 1 102 HIS CG C 0.458 3.336 -5.989 1.00 . A A . 212 HIS CG 1 1
6 7928 1 1 102 HIS H H 1.542 6.637 -7.975 1.00 . A A . 212 HIS H 1 1
6 7929 1 1 102 HIS HA H 1.643 5.537 -5.309 1.00 . A A . 212 HIS HA 1 1
6 7930 1 1 102 HIS HB2 H 0.095 4.939 -7.332 1.00 . A A . 212 HIS HB2 1 1
6 7931 1 1 102 HIS HB3 H 1.403 3.866 -7.818 1.00 . A A . 212 HIS HB3 1 1
6 7932 1 1 102 HIS HD2 H 1.890 3.232 -4.345 1.00 . A A . 212 HIS HD2 1 1
6 7933 1 1 102 HIS HE1 H -1.703 1.117 -5.006 1.00 . A A . 212 HIS HE1 1 1
6 7934 1 1 102 HIS HE2 H 0.247 1.426 -3.426 1.00 . A A . 212 HIS HE2 1 1
6 7935 1 1 102 HIS N N 2.027 6.565 -7.122 1.00 . A A . 212 HIS N 1 1
6 7936 1 1 102 HIS ND1 N -0.721 2.624 -6.181 1.00 . A A . 212 HIS ND1 1 1
6 7937 1 1 102 HIS NE2 N 0.132 1.920 -4.266 1.00 . A A . 212 HIS NE2 1 1
6 7938 1 1 102 HIS O O 3.810 4.178 -5.296 1.00 . A A . 212 HIS O 1 1
6 7939 1 1 103 THR C C 6.312 4.859 -6.567 1.00 . A A . 213 THR C 1 1
6 7940 1 1 103 THR CA C 5.372 4.103 -7.505 1.00 . A A . 213 THR CA 1 1
6 7941 1 1 103 THR CB C 5.892 4.203 -8.941 1.00 . A A . 213 THR CB 1 1
6 7942 1 1 103 THR CG2 C 7.146 3.341 -9.092 1.00 . A A . 213 THR CG2 1 1
6 7943 1 1 103 THR H H 3.603 5.109 -8.213 1.00 . A A . 213 THR H 1 1
6 7944 1 1 103 THR HA H 5.334 3.073 -7.209 1.00 . A A . 213 THR HA 1 1
6 7945 1 1 103 THR HB H 6.137 5.229 -9.166 1.00 . A A . 213 THR HB 1 1
6 7946 1 1 103 THR HG1 H 4.756 4.424 -10.505 1.00 . A A . 213 THR HG1 1 1
6 7947 1 1 103 THR HG21 H 7.592 3.520 -10.058 1.00 . A A . 213 THR HG21 1 1
6 7948 1 1 103 THR HG22 H 6.879 2.299 -9.005 1.00 . A A . 213 THR HG22 1 1
6 7949 1 1 103 THR HG23 H 7.852 3.597 -8.316 1.00 . A A . 213 THR HG23 1 1
6 7950 1 1 103 THR N N 4.006 4.687 -7.426 1.00 . A A . 213 THR N 1 1
6 7951 1 1 103 THR O O 7.229 4.299 -5.998 1.00 . A A . 213 THR O 1 1
6 7952 1 1 103 THR OG1 O 4.889 3.746 -9.840 1.00 . A A . 213 THR OG1 1 1
6 7953 1 1 104 CYS C C 6.919 6.460 -4.109 1.00 . A A . 214 CYS C 1 1
6 7954 1 1 104 CYS CA C 6.984 6.952 -5.558 1.00 . A A . 214 CYS CA 1 1
6 7955 1 1 104 CYS CB C 6.532 8.408 -5.634 1.00 . A A . 214 CYS CB 1 1
6 7956 1 1 104 CYS H H 5.377 6.559 -6.906 1.00 . A A . 214 CYS H 1 1
6 7957 1 1 104 CYS HA H 7.988 6.871 -5.931 1.00 . A A . 214 CYS HA 1 1
6 7958 1 1 104 CYS HB2 H 5.578 8.520 -5.138 1.00 . A A . 214 CYS HB2 1 1
6 7959 1 1 104 CYS HB3 H 7.260 9.032 -5.155 1.00 . A A . 214 CYS HB3 1 1
6 7960 1 1 104 CYS HG H 5.978 8.156 -7.846 1.00 . A A . 214 CYS HG 1 1
6 7961 1 1 104 CYS N N 6.103 6.134 -6.425 1.00 . A A . 214 CYS N 1 1
6 7962 1 1 104 CYS O O 7.912 6.431 -3.410 1.00 . A A . 214 CYS O 1 1
6 7963 1 1 104 CYS SG S 6.372 8.891 -7.371 1.00 . A A . 214 CYS SG 1 1
6 7964 1 1 105 LEU C C 6.454 4.276 -2.118 1.00 . A A . 215 LEU C 1 1
6 7965 1 1 105 LEU CA C 5.645 5.569 -2.253 1.00 . A A . 215 LEU CA 1 1
6 7966 1 1 105 LEU CB C 4.166 5.295 -1.922 1.00 . A A . 215 LEU CB 1 1
6 7967 1 1 105 LEU CD1 C 3.023 7.375 -2.772 1.00 . A A . 215 LEU CD1 1 1
6 7968 1 1 105 LEU CD2 C 2.198 6.256 -0.703 1.00 . A A . 215 LEU CD2 1 1
6 7969 1 1 105 LEU CG C 3.445 6.599 -1.518 1.00 . A A . 215 LEU CG 1 1
6 7970 1 1 105 LEU H H 4.973 6.087 -4.234 1.00 . A A . 215 LEU H 1 1
6 7971 1 1 105 LEU HA H 6.046 6.304 -1.572 1.00 . A A . 215 LEU HA 1 1
6 7972 1 1 105 LEU HB2 H 3.676 4.873 -2.787 1.00 . A A . 215 LEU HB2 1 1
6 7973 1 1 105 LEU HB3 H 4.112 4.588 -1.108 1.00 . A A . 215 LEU HB3 1 1
6 7974 1 1 105 LEU HD11 H 2.489 8.267 -2.480 1.00 . A A . 215 LEU HD11 1 1
6 7975 1 1 105 LEU HD12 H 2.379 6.755 -3.379 1.00 . A A . 215 LEU HD12 1 1
6 7976 1 1 105 LEU HD13 H 3.899 7.649 -3.340 1.00 . A A . 215 LEU HD13 1 1
6 7977 1 1 105 LEU HD21 H 1.677 7.164 -0.442 1.00 . A A . 215 LEU HD21 1 1
6 7978 1 1 105 LEU HD22 H 2.490 5.736 0.197 1.00 . A A . 215 LEU HD22 1 1
6 7979 1 1 105 LEU HD23 H 1.549 5.623 -1.290 1.00 . A A . 215 LEU HD23 1 1
6 7980 1 1 105 LEU HG H 4.100 7.215 -0.920 1.00 . A A . 215 LEU HG 1 1
6 7981 1 1 105 LEU N N 5.762 6.066 -3.654 1.00 . A A . 215 LEU N 1 1
6 7982 1 1 105 LEU O O 7.057 4.008 -1.098 1.00 . A A . 215 LEU O 1 1
6 7983 1 1 106 GLY C C 8.646 2.480 -2.585 1.00 . A A . 216 GLY C 1 1
6 7984 1 1 106 GLY CA C 7.229 2.198 -3.086 1.00 . A A . 216 GLY CA 1 1
6 7985 1 1 106 GLY H H 5.966 3.722 -3.947 1.00 . A A . 216 GLY H 1 1
6 7986 1 1 106 GLY HA2 H 6.732 1.513 -2.418 1.00 . A A . 216 GLY HA2 1 1
6 7987 1 1 106 GLY HA3 H 7.282 1.764 -4.068 1.00 . A A . 216 GLY HA3 1 1
6 7988 1 1 106 GLY N N 6.467 3.475 -3.145 1.00 . A A . 216 GLY N 1 1
6 7989 1 1 106 GLY O O 9.197 1.740 -1.795 1.00 . A A . 216 GLY O 1 1
6 7990 1 1 107 GLU C C 10.618 4.073 -1.076 1.00 . A A . 217 GLU C 1 1
6 7991 1 1 107 GLU CA C 10.605 3.898 -2.591 1.00 . A A . 217 GLU CA 1 1
6 7992 1 1 107 GLU CB C 11.042 5.205 -3.257 1.00 . A A . 217 GLU CB 1 1
6 7993 1 1 107 GLU CD C 11.886 6.178 -5.400 1.00 . A A . 217 GLU CD 1 1
6 7994 1 1 107 GLU CG C 11.133 5.003 -4.772 1.00 . A A . 217 GLU CG 1 1
6 7995 1 1 107 GLU H H 8.776 4.141 -3.655 1.00 . A A . 217 GLU H 1 1
6 7996 1 1 107 GLU HA H 11.291 3.114 -2.854 1.00 . A A . 217 GLU HA 1 1
6 7997 1 1 107 GLU HB2 H 10.320 5.978 -3.039 1.00 . A A . 217 GLU HB2 1 1
6 7998 1 1 107 GLU HB3 H 12.009 5.496 -2.876 1.00 . A A . 217 GLU HB3 1 1
6 7999 1 1 107 GLU HG2 H 11.660 4.083 -4.982 1.00 . A A . 217 GLU HG2 1 1
6 8000 1 1 107 GLU HG3 H 10.139 4.952 -5.189 1.00 . A A . 217 GLU HG3 1 1
6 8001 1 1 107 GLU N N 9.237 3.554 -3.036 1.00 . A A . 217 GLU N 1 1
6 8002 1 1 107 GLU O O 11.382 3.454 -0.382 1.00 . A A . 217 GLU O 1 1
6 8003 1 1 107 GLU OE1 O 12.424 6.980 -4.653 1.00 . A A . 217 GLU OE1 1 1
6 8004 1 1 107 GLU OE2 O 11.912 6.258 -6.617 1.00 . A A . 217 GLU OE2 1 1
6 8005 1 1 108 MET C C 9.472 3.800 1.625 1.00 . A A . 218 MET C 1 1
6 8006 1 1 108 MET CA C 9.783 5.121 0.925 1.00 . A A . 218 MET CA 1 1
6 8007 1 1 108 MET CB C 8.741 6.175 1.310 1.00 . A A . 218 MET CB 1 1
6 8008 1 1 108 MET CE C 9.624 9.099 -1.446 1.00 . A A . 218 MET CE 1 1
6 8009 1 1 108 MET CG C 9.135 7.529 0.716 1.00 . A A . 218 MET CG 1 1
6 8010 1 1 108 MET H H 9.176 5.421 -1.140 1.00 . A A . 218 MET H 1 1
6 8011 1 1 108 MET HA H 10.768 5.442 1.241 1.00 . A A . 218 MET HA 1 1
6 8012 1 1 108 MET HB2 H 7.774 5.880 0.929 1.00 . A A . 218 MET HB2 1 1
6 8013 1 1 108 MET HB3 H 8.693 6.257 2.386 1.00 . A A . 218 MET HB3 1 1
6 8014 1 1 108 MET HE1 H 9.250 9.481 -2.387 1.00 . A A . 218 MET HE1 1 1
6 8015 1 1 108 MET HE2 H 10.686 8.935 -1.524 1.00 . A A . 218 MET HE2 1 1
6 8016 1 1 108 MET HE3 H 9.427 9.813 -0.659 1.00 . A A . 218 MET HE3 1 1
6 8017 1 1 108 MET HG2 H 8.563 8.311 1.193 1.00 . A A . 218 MET HG2 1 1
6 8018 1 1 108 MET HG3 H 10.188 7.704 0.883 1.00 . A A . 218 MET HG3 1 1
6 8019 1 1 108 MET N N 9.786 4.917 -0.557 1.00 . A A . 218 MET N 1 1
6 8020 1 1 108 MET O O 9.994 3.513 2.684 1.00 . A A . 218 MET O 1 1
6 8021 1 1 108 MET SD S 8.795 7.536 -1.061 1.00 . A A . 218 MET SD 1 1
6 8022 1 1 109 TYR C C 9.597 0.908 1.892 1.00 . A A . 219 TYR C 1 1
6 8023 1 1 109 TYR CA C 8.302 1.701 1.692 1.00 . A A . 219 TYR CA 1 1
6 8024 1 1 109 TYR CB C 7.325 0.922 0.791 1.00 . A A . 219 TYR CB 1 1
6 8025 1 1 109 TYR CD1 C 5.527 2.640 1.238 1.00 . A A . 219 TYR CD1 1 1
6 8026 1 1 109 TYR CD2 C 4.939 0.290 1.355 1.00 . A A . 219 TYR CD2 1 1
6 8027 1 1 109 TYR CE1 C 4.209 2.985 1.561 1.00 . A A . 219 TYR CE1 1 1
6 8028 1 1 109 TYR CE2 C 3.621 0.636 1.676 1.00 . A A . 219 TYR CE2 1 1
6 8029 1 1 109 TYR CG C 5.894 1.292 1.135 1.00 . A A . 219 TYR CG 1 1
6 8030 1 1 109 TYR CZ C 3.255 1.983 1.779 1.00 . A A . 219 TYR CZ 1 1
6 8031 1 1 109 TYR H H 8.217 3.234 0.203 1.00 . A A . 219 TYR H 1 1
6 8032 1 1 109 TYR HA H 7.850 1.884 2.654 1.00 . A A . 219 TYR HA 1 1
6 8033 1 1 109 TYR HB2 H 7.516 1.157 -0.245 1.00 . A A . 219 TYR HB2 1 1
6 8034 1 1 109 TYR HB3 H 7.465 -0.129 0.939 1.00 . A A . 219 TYR HB3 1 1
6 8035 1 1 109 TYR HD1 H 6.260 3.414 1.069 1.00 . A A . 219 TYR HD1 1 1
6 8036 1 1 109 TYR HD2 H 5.220 -0.749 1.276 1.00 . A A . 219 TYR HD2 1 1
6 8037 1 1 109 TYR HE1 H 3.927 4.026 1.639 1.00 . A A . 219 TYR HE1 1 1
6 8038 1 1 109 TYR HE2 H 2.885 -0.136 1.846 1.00 . A A . 219 TYR HE2 1 1
6 8039 1 1 109 TYR HH H 1.973 3.172 2.549 1.00 . A A . 219 TYR HH 1 1
6 8040 1 1 109 TYR N N 8.633 2.991 1.050 1.00 . A A . 219 TYR N 1 1
6 8041 1 1 109 TYR O O 9.957 0.559 2.995 1.00 . A A . 219 TYR O 1 1
6 8042 1 1 109 TYR OH O 1.956 2.325 2.098 1.00 . A A . 219 TYR OH 1 1
6 8043 1 1 110 VAL C C 12.769 0.735 1.087 1.00 . A A . 220 VAL C 1 1
6 8044 1 1 110 VAL CA C 11.545 -0.181 0.931 1.00 . A A . 220 VAL CA 1 1
6 8045 1 1 110 VAL CB C 11.686 -1.012 -0.350 1.00 . A A . 220 VAL CB 1 1
6 8046 1 1 110 VAL CG1 C 10.345 -1.676 -0.653 1.00 . A A . 220 VAL CG1 1 1
6 8047 1 1 110 VAL CG2 C 12.068 -0.109 -1.532 1.00 . A A . 220 VAL CG2 1 1
6 8048 1 1 110 VAL H H 9.965 0.871 -0.051 1.00 . A A . 220 VAL H 1 1
6 8049 1 1 110 VAL HA H 11.510 -0.850 1.769 1.00 . A A . 220 VAL HA 1 1
6 8050 1 1 110 VAL HB H 12.442 -1.771 -0.210 1.00 . A A . 220 VAL HB 1 1
6 8051 1 1 110 VAL HG11 H 10.013 -2.225 0.214 1.00 . A A . 220 VAL HG11 1 1
6 8052 1 1 110 VAL HG12 H 10.452 -2.349 -1.491 1.00 . A A . 220 VAL HG12 1 1
6 8053 1 1 110 VAL HG13 H 9.620 -0.912 -0.894 1.00 . A A . 220 VAL HG13 1 1
6 8054 1 1 110 VAL HG21 H 11.921 -0.645 -2.459 1.00 . A A . 220 VAL HG21 1 1
6 8055 1 1 110 VAL HG22 H 13.103 0.181 -1.445 1.00 . A A . 220 VAL HG22 1 1
6 8056 1 1 110 VAL HG23 H 11.445 0.775 -1.527 1.00 . A A . 220 VAL HG23 1 1
6 8057 1 1 110 VAL N N 10.284 0.604 0.830 1.00 . A A . 220 VAL N 1 1
6 8058 1 1 110 VAL O O 13.688 0.436 1.824 1.00 . A A . 220 VAL O 1 1
6 8059 1 1 111 SER C C 13.952 3.594 1.730 1.00 . A A . 221 SER C 1 1
6 8060 1 1 111 SER CA C 13.983 2.738 0.454 1.00 . A A . 221 SER CA 1 1
6 8061 1 1 111 SER CB C 13.965 3.671 -0.764 1.00 . A A . 221 SER CB 1 1
6 8062 1 1 111 SER H H 12.065 2.032 -0.232 1.00 . A A . 221 SER H 1 1
6 8063 1 1 111 SER HA H 14.872 2.125 0.404 1.00 . A A . 221 SER HA 1 1
6 8064 1 1 111 SER HB2 H 14.975 3.922 -1.047 1.00 . A A . 221 SER HB2 1 1
6 8065 1 1 111 SER HB3 H 13.477 3.171 -1.590 1.00 . A A . 221 SER HB3 1 1
6 8066 1 1 111 SER HG H 13.647 5.582 -0.947 1.00 . A A . 221 SER HG 1 1
6 8067 1 1 111 SER N N 12.804 1.824 0.378 1.00 . A A . 221 SER N 1 1
6 8068 1 1 111 SER O O 13.199 3.345 2.651 1.00 . A A . 221 SER O 1 1
6 8069 1 1 111 SER OG O 13.264 4.865 -0.437 1.00 . A A . 221 SER OG 1 1
6 8070 1 1 112 ASP C C 14.572 4.863 4.220 1.00 . A A . 222 ASP C 1 1
6 8071 1 1 112 ASP CA C 14.803 5.592 2.891 1.00 . A A . 222 ASP CA 1 1
6 8072 1 1 112 ASP CB C 13.704 6.637 2.704 1.00 . A A . 222 ASP CB 1 1
6 8073 1 1 112 ASP CG C 13.962 7.427 1.420 1.00 . A A . 222 ASP CG 1 1
6 8074 1 1 112 ASP H H 15.307 4.775 0.938 1.00 . A A . 222 ASP H 1 1
6 8075 1 1 112 ASP HA H 15.759 6.094 2.918 1.00 . A A . 222 ASP HA 1 1
6 8076 1 1 112 ASP HB2 H 12.747 6.141 2.637 1.00 . A A . 222 ASP HB2 1 1
6 8077 1 1 112 ASP HB3 H 13.701 7.314 3.546 1.00 . A A . 222 ASP HB3 1 1
6 8078 1 1 112 ASP N N 14.756 4.633 1.734 1.00 . A A . 222 ASP N 1 1
6 8079 1 1 112 ASP O O 13.452 4.696 4.659 1.00 . A A . 222 ASP O 1 1
6 8080 1 1 112 ASP OD1 O 15.117 7.550 1.046 1.00 . A A . 222 ASP OD1 1 1
6 8081 1 1 112 ASP OD2 O 13.002 7.896 0.833 1.00 . A A . 222 ASP OD2 1 1
6 8082 1 1 113 GLU C C 14.555 4.479 7.110 1.00 . A A . 223 GLU C 1 1
6 8083 1 1 113 GLU CA C 15.465 3.709 6.148 1.00 . A A . 223 GLU CA 1 1
6 8084 1 1 113 GLU CB C 16.839 3.513 6.790 1.00 . A A . 223 GLU CB 1 1
6 8085 1 1 113 GLU CD C 18.930 4.672 7.520 1.00 . A A . 223 GLU CD 1 1
6 8086 1 1 113 GLU CG C 17.512 4.873 6.982 1.00 . A A . 223 GLU CG 1 1
6 8087 1 1 113 GLU H H 16.507 4.567 4.494 1.00 . A A . 223 GLU H 1 1
6 8088 1 1 113 GLU HA H 15.028 2.753 5.950 1.00 . A A . 223 GLU HA 1 1
6 8089 1 1 113 GLU HB2 H 16.723 3.029 7.750 1.00 . A A . 223 GLU HB2 1 1
6 8090 1 1 113 GLU HB3 H 17.452 2.898 6.148 1.00 . A A . 223 GLU HB3 1 1
6 8091 1 1 113 GLU HG2 H 17.556 5.390 6.033 1.00 . A A . 223 GLU HG2 1 1
6 8092 1 1 113 GLU HG3 H 16.942 5.461 7.686 1.00 . A A . 223 GLU HG3 1 1
6 8093 1 1 113 GLU N N 15.617 4.427 4.859 1.00 . A A . 223 GLU N 1 1
6 8094 1 1 113 GLU O O 14.075 3.929 8.081 1.00 . A A . 223 GLU O 1 1
6 8095 1 1 113 GLU OE1 O 19.128 3.731 8.270 1.00 . A A . 223 GLU OE1 1 1
6 8096 1 1 113 GLU OE2 O 19.792 5.461 7.172 1.00 . A A . 223 GLU OE2 1 1
6 8097 1 1 114 ARG C C 12.004 5.955 7.692 1.00 . A A . 224 ARG C 1 1
6 8098 1 1 114 ARG CA C 13.432 6.488 7.814 1.00 . A A . 224 ARG CA 1 1
6 8099 1 1 114 ARG CB C 13.447 7.974 7.443 1.00 . A A . 224 ARG CB 1 1
6 8100 1 1 114 ARG CD C 14.892 9.994 7.169 1.00 . A A . 224 ARG CD 1 1
6 8101 1 1 114 ARG CG C 14.881 8.506 7.520 1.00 . A A . 224 ARG CG 1 1
6 8102 1 1 114 ARG CZ C 13.968 12.042 8.079 1.00 . A A . 224 ARG CZ 1 1
6 8103 1 1 114 ARG H H 14.703 6.177 6.088 1.00 . A A . 224 ARG H 1 1
6 8104 1 1 114 ARG HA H 13.781 6.368 8.829 1.00 . A A . 224 ARG HA 1 1
6 8105 1 1 114 ARG HB2 H 13.070 8.098 6.439 1.00 . A A . 224 ARG HB2 1 1
6 8106 1 1 114 ARG HB3 H 12.824 8.524 8.132 1.00 . A A . 224 ARG HB3 1 1
6 8107 1 1 114 ARG HD2 H 15.912 10.346 7.126 1.00 . A A . 224 ARG HD2 1 1
6 8108 1 1 114 ARG HD3 H 14.418 10.143 6.210 1.00 . A A . 224 ARG HD3 1 1
6 8109 1 1 114 ARG HE H 13.795 10.292 9.000 1.00 . A A . 224 ARG HE 1 1
6 8110 1 1 114 ARG HG2 H 15.263 8.367 8.521 1.00 . A A . 224 ARG HG2 1 1
6 8111 1 1 114 ARG HG3 H 15.502 7.969 6.818 1.00 . A A . 224 ARG HG3 1 1
6 8112 1 1 114 ARG HH11 H 14.962 12.156 6.345 1.00 . A A . 224 ARG HH11 1 1
6 8113 1 1 114 ARG HH12 H 14.313 13.650 6.936 1.00 . A A . 224 ARG HH12 1 1
6 8114 1 1 114 ARG HH21 H 12.930 12.228 9.780 1.00 . A A . 224 ARG HH21 1 1
6 8115 1 1 114 ARG HH22 H 13.163 13.689 8.881 1.00 . A A . 224 ARG HH22 1 1
6 8116 1 1 114 ARG N N 14.311 5.736 6.871 1.00 . A A . 224 ARG N 1 1
6 8117 1 1 114 ARG NE N 14.149 10.757 8.213 1.00 . A A . 224 ARG NE 1 1
6 8118 1 1 114 ARG NH1 N 14.453 12.664 7.038 1.00 . A A . 224 ARG NH1 1 1
6 8119 1 1 114 ARG NH2 N 13.302 12.705 8.984 1.00 . A A . 224 ARG NH2 1 1
6 8120 1 1 114 ARG O O 11.370 5.612 8.671 1.00 . A A . 224 ARG O 1 1
6 8121 1 1 115 PHE C C 10.077 3.869 6.400 1.00 . A A . 225 PHE C 1 1
6 8122 1 1 115 PHE CA C 10.103 5.398 6.311 1.00 . A A . 225 PHE CA 1 1
6 8123 1 1 115 PHE CB C 9.584 5.842 4.942 1.00 . A A . 225 PHE CB 1 1
6 8124 1 1 115 PHE CD1 C 8.401 8.013 5.446 1.00 . A A . 225 PHE CD1 1 1
6 8125 1 1 115 PHE CD2 C 10.546 8.089 4.318 1.00 . A A . 225 PHE CD2 1 1
6 8126 1 1 115 PHE CE1 C 8.332 9.411 5.410 1.00 . A A . 225 PHE CE1 1 1
6 8127 1 1 115 PHE CE2 C 10.477 9.486 4.281 1.00 . A A . 225 PHE CE2 1 1
6 8128 1 1 115 PHE CG C 9.507 7.351 4.900 1.00 . A A . 225 PHE CG 1 1
6 8129 1 1 115 PHE CZ C 9.370 10.148 4.827 1.00 . A A . 225 PHE CZ 1 1
6 8130 1 1 115 PHE H H 12.019 6.219 5.737 1.00 . A A . 225 PHE H 1 1
6 8131 1 1 115 PHE HA H 9.469 5.810 7.082 1.00 . A A . 225 PHE HA 1 1
6 8132 1 1 115 PHE HB2 H 10.256 5.494 4.172 1.00 . A A . 225 PHE HB2 1 1
6 8133 1 1 115 PHE HB3 H 8.600 5.429 4.777 1.00 . A A . 225 PHE HB3 1 1
6 8134 1 1 115 PHE HD1 H 7.601 7.445 5.896 1.00 . A A . 225 PHE HD1 1 1
6 8135 1 1 115 PHE HD2 H 11.398 7.579 3.896 1.00 . A A . 225 PHE HD2 1 1
6 8136 1 1 115 PHE HE1 H 7.479 9.921 5.832 1.00 . A A . 225 PHE HE1 1 1
6 8137 1 1 115 PHE HE2 H 11.278 10.054 3.831 1.00 . A A . 225 PHE HE2 1 1
6 8138 1 1 115 PHE HZ H 9.318 11.227 4.799 1.00 . A A . 225 PHE HZ 1 1
6 8139 1 1 115 PHE N N 11.493 5.895 6.498 1.00 . A A . 225 PHE N 1 1
6 8140 1 1 115 PHE O O 9.283 3.295 7.118 1.00 . A A . 225 PHE O 1 1
6 8141 1 1 116 THR C C 10.885 1.225 7.182 1.00 . A A . 226 THR C 1 1
6 8142 1 1 116 THR CA C 10.974 1.714 5.729 1.00 . A A . 226 THR CA 1 1
6 8143 1 1 116 THR CB C 12.275 1.246 5.062 1.00 . A A . 226 THR CB 1 1
6 8144 1 1 116 THR CG2 C 12.699 -0.139 5.569 1.00 . A A . 226 THR CG2 1 1
6 8145 1 1 116 THR H H 11.594 3.683 5.122 1.00 . A A . 226 THR H 1 1
6 8146 1 1 116 THR HA H 10.137 1.328 5.184 1.00 . A A . 226 THR HA 1 1
6 8147 1 1 116 THR HB H 13.044 1.960 5.281 1.00 . A A . 226 THR HB 1 1
6 8148 1 1 116 THR HG1 H 11.838 0.296 3.425 1.00 . A A . 226 THR HG1 1 1
6 8149 1 1 116 THR HG21 H 11.831 -0.779 5.635 1.00 . A A . 226 THR HG21 1 1
6 8150 1 1 116 THR HG22 H 13.150 -0.044 6.546 1.00 . A A . 226 THR HG22 1 1
6 8151 1 1 116 THR HG23 H 13.413 -0.571 4.883 1.00 . A A . 226 THR HG23 1 1
6 8152 1 1 116 THR N N 10.942 3.203 5.682 1.00 . A A . 226 THR N 1 1
6 8153 1 1 116 THR O O 10.075 0.387 7.527 1.00 . A A . 226 THR O 1 1
6 8154 1 1 116 THR OG1 O 12.090 1.193 3.657 1.00 . A A . 226 THR OG1 1 1
6 8155 1 1 117 ARG C C 10.399 1.455 10.118 1.00 . A A . 227 ARG C 1 1
6 8156 1 1 117 ARG CA C 11.774 1.321 9.442 1.00 . A A . 227 ARG CA 1 1
6 8157 1 1 117 ARG CB C 12.788 2.197 10.182 1.00 . A A . 227 ARG CB 1 1
6 8158 1 1 117 ARG CD C 15.217 2.628 10.599 1.00 . A A . 227 ARG CD 1 1
6 8159 1 1 117 ARG CG C 14.213 1.709 9.898 1.00 . A A . 227 ARG CG 1 1
6 8160 1 1 117 ARG CZ C 15.092 3.939 12.641 1.00 . A A . 227 ARG CZ 1 1
6 8161 1 1 117 ARG H H 12.379 2.390 7.695 1.00 . A A . 227 ARG H 1 1
6 8162 1 1 117 ARG HA H 12.099 0.309 9.500 1.00 . A A . 227 ARG HA 1 1
6 8163 1 1 117 ARG HB2 H 12.684 3.207 9.841 1.00 . A A . 227 ARG HB2 1 1
6 8164 1 1 117 ARG HB3 H 12.603 2.155 11.246 1.00 . A A . 227 ARG HB3 1 1
6 8165 1 1 117 ARG HD2 H 16.197 2.173 10.575 1.00 . A A . 227 ARG HD2 1 1
6 8166 1 1 117 ARG HD3 H 15.249 3.579 10.089 1.00 . A A . 227 ARG HD3 1 1
6 8167 1 1 117 ARG HE H 14.296 2.127 12.483 1.00 . A A . 227 ARG HE 1 1
6 8168 1 1 117 ARG HG2 H 14.327 0.700 10.268 1.00 . A A . 227 ARG HG2 1 1
6 8169 1 1 117 ARG HG3 H 14.395 1.724 8.835 1.00 . A A . 227 ARG HG3 1 1
6 8170 1 1 117 ARG HH11 H 16.441 4.525 11.282 1.00 . A A . 227 ARG HH11 1 1
6 8171 1 1 117 ARG HH12 H 16.209 5.600 12.620 1.00 . A A . 227 ARG HH12 1 1
6 8172 1 1 117 ARG HH21 H 13.811 3.613 14.144 1.00 . A A . 227 ARG HH21 1 1
6 8173 1 1 117 ARG HH22 H 14.721 5.083 14.240 1.00 . A A . 227 ARG HH22 1 1
6 8174 1 1 117 ARG N N 11.738 1.735 8.014 1.00 . A A . 227 ARG N 1 1
6 8175 1 1 117 ARG NE N 14.795 2.829 12.016 1.00 . A A . 227 ARG NE 1 1
6 8176 1 1 117 ARG NH1 N 15.983 4.751 12.143 1.00 . A A . 227 ARG NH1 1 1
6 8177 1 1 117 ARG NH2 N 14.495 4.235 13.763 1.00 . A A . 227 ARG NH2 1 1
6 8178 1 1 117 ARG O O 9.999 0.603 10.882 1.00 . A A . 227 ARG O 1 1
6 8179 1 1 118 ASN C C 7.288 1.836 9.957 1.00 . A A . 228 ASN C 1 1
6 8180 1 1 118 ASN CA C 8.375 2.728 10.562 1.00 . A A . 228 ASN CA 1 1
6 8181 1 1 118 ASN CB C 7.959 4.188 10.367 1.00 . A A . 228 ASN CB 1 1
6 8182 1 1 118 ASN CG C 9.024 5.105 10.973 1.00 . A A . 228 ASN CG 1 1
6 8183 1 1 118 ASN H H 10.051 3.225 9.291 1.00 . A A . 228 ASN H 1 1
6 8184 1 1 118 ASN HA H 8.462 2.546 11.618 1.00 . A A . 228 ASN HA 1 1
6 8185 1 1 118 ASN HB2 H 7.859 4.397 9.312 1.00 . A A . 228 ASN HB2 1 1
6 8186 1 1 118 ASN HB3 H 7.015 4.362 10.861 1.00 . A A . 228 ASN HB3 1 1
6 8187 1 1 118 ASN HD21 H 7.714 6.470 11.573 1.00 . A A . 228 ASN HD21 1 1
6 8188 1 1 118 ASN HD22 H 9.337 6.816 11.927 1.00 . A A . 228 ASN HD22 1 1
6 8189 1 1 118 ASN N N 9.697 2.531 9.884 1.00 . A A . 228 ASN N 1 1
6 8190 1 1 118 ASN ND2 N 8.662 6.223 11.538 1.00 . A A . 228 ASN ND2 1 1
6 8191 1 1 118 ASN O O 6.549 1.170 10.654 1.00 . A A . 228 ASN O 1 1
6 8192 1 1 118 ASN OD1 O 10.200 4.799 10.931 1.00 . A A . 228 ASN OD1 1 1
6 8193 1 1 119 ILE C C 6.338 -0.475 8.290 1.00 . A A . 229 ILE C 1 1
6 8194 1 1 119 ILE CA C 6.163 1.006 7.971 1.00 . A A . 229 ILE CA 1 1
6 8195 1 1 119 ILE CB C 6.316 1.237 6.468 1.00 . A A . 229 ILE CB 1 1
6 8196 1 1 119 ILE CD1 C 6.456 3.032 4.731 1.00 . A A . 229 ILE CD1 1 1
6 8197 1 1 119 ILE CG1 C 6.048 2.715 6.169 1.00 . A A . 229 ILE CG1 1 1
6 8198 1 1 119 ILE CG2 C 5.307 0.375 5.708 1.00 . A A . 229 ILE CG2 1 1
6 8199 1 1 119 ILE H H 7.802 2.375 8.136 1.00 . A A . 229 ILE H 1 1
6 8200 1 1 119 ILE HA H 5.174 1.305 8.255 1.00 . A A . 229 ILE HA 1 1
6 8201 1 1 119 ILE HB H 7.319 0.980 6.162 1.00 . A A . 229 ILE HB 1 1
6 8202 1 1 119 ILE HD11 H 7.533 3.028 4.655 1.00 . A A . 229 ILE HD11 1 1
6 8203 1 1 119 ILE HD12 H 6.079 4.006 4.457 1.00 . A A . 229 ILE HD12 1 1
6 8204 1 1 119 ILE HD13 H 6.043 2.286 4.068 1.00 . A A . 229 ILE HD13 1 1
6 8205 1 1 119 ILE HG12 H 4.996 2.922 6.299 1.00 . A A . 229 ILE HG12 1 1
6 8206 1 1 119 ILE HG13 H 6.622 3.327 6.847 1.00 . A A . 229 ILE HG13 1 1
6 8207 1 1 119 ILE HG21 H 5.324 0.641 4.661 1.00 . A A . 229 ILE HG21 1 1
6 8208 1 1 119 ILE HG22 H 4.317 0.543 6.106 1.00 . A A . 229 ILE HG22 1 1
6 8209 1 1 119 ILE HG23 H 5.567 -0.664 5.820 1.00 . A A . 229 ILE HG23 1 1
6 8210 1 1 119 ILE N N 7.188 1.831 8.666 1.00 . A A . 229 ILE N 1 1
6 8211 1 1 119 ILE O O 5.450 -1.136 8.789 1.00 . A A . 229 ILE O 1 1
6 8212 1 1 120 ASP C C 7.759 -2.808 9.652 1.00 . A A . 230 ASP C 1 1
6 8213 1 1 120 ASP CA C 7.756 -2.449 8.162 1.00 . A A . 230 ASP CA 1 1
6 8214 1 1 120 ASP CB C 9.129 -2.749 7.559 1.00 . A A . 230 ASP CB 1 1
6 8215 1 1 120 ASP CG C 9.342 -4.257 7.432 1.00 . A A . 230 ASP CG 1 1
6 8216 1 1 120 ASP H H 8.141 -0.423 7.526 1.00 . A A . 230 ASP H 1 1
6 8217 1 1 120 ASP HA H 7.001 -3.024 7.658 1.00 . A A . 230 ASP HA 1 1
6 8218 1 1 120 ASP HB2 H 9.191 -2.296 6.583 1.00 . A A . 230 ASP HB2 1 1
6 8219 1 1 120 ASP HB3 H 9.897 -2.333 8.194 1.00 . A A . 230 ASP HB3 1 1
6 8220 1 1 120 ASP N N 7.471 -0.994 7.953 1.00 . A A . 230 ASP N 1 1
6 8221 1 1 120 ASP O O 7.801 -3.963 10.024 1.00 . A A . 230 ASP O 1 1
6 8222 1 1 120 ASP OD1 O 8.482 -4.913 6.871 1.00 . A A . 230 ASP OD1 1 1
6 8223 1 1 120 ASP OD2 O 10.372 -4.725 7.890 1.00 . A A . 230 ASP OD2 1 1
6 8224 1 1 121 ALA C C 6.527 -3.007 12.332 1.00 . A A . 231 ALA C 1 1
6 8225 1 1 121 ALA CA C 7.724 -2.115 11.958 1.00 . A A . 231 ALA CA 1 1
6 8226 1 1 121 ALA CB C 7.696 -0.811 12.767 1.00 . A A . 231 ALA CB 1 1
6 8227 1 1 121 ALA H H 7.663 -0.922 10.139 1.00 . A A . 231 ALA H 1 1
6 8228 1 1 121 ALA HA H 8.626 -2.668 12.168 1.00 . A A . 231 ALA HA 1 1
6 8229 1 1 121 ALA HB1 H 8.210 -0.037 12.218 1.00 . A A . 231 ALA HB1 1 1
6 8230 1 1 121 ALA HB2 H 8.188 -0.964 13.715 1.00 . A A . 231 ALA HB2 1 1
6 8231 1 1 121 ALA HB3 H 6.672 -0.507 12.937 1.00 . A A . 231 ALA HB3 1 1
6 8232 1 1 121 ALA N N 7.718 -1.829 10.494 1.00 . A A . 231 ALA N 1 1
6 8233 1 1 121 ALA O O 6.611 -3.833 13.219 1.00 . A A . 231 ALA O 1 1
6 8234 1 1 122 ALA C C 4.260 -5.033 11.379 1.00 . A A . 232 ALA C 1 1
6 8235 1 1 122 ALA CA C 4.200 -3.649 12.019 1.00 . A A . 232 ALA CA 1 1
6 8236 1 1 122 ALA CB C 2.919 -2.939 11.585 1.00 . A A . 232 ALA CB 1 1
6 8237 1 1 122 ALA H H 5.371 -2.149 10.972 1.00 . A A . 232 ALA H 1 1
6 8238 1 1 122 ALA HA H 4.175 -3.805 13.085 1.00 . A A . 232 ALA HA 1 1
6 8239 1 1 122 ALA HB1 H 2.976 -1.896 11.855 1.00 . A A . 232 ALA HB1 1 1
6 8240 1 1 122 ALA HB2 H 2.074 -3.395 12.083 1.00 . A A . 232 ALA HB2 1 1
6 8241 1 1 122 ALA HB3 H 2.800 -3.032 10.517 1.00 . A A . 232 ALA HB3 1 1
6 8242 1 1 122 ALA N N 5.409 -2.828 11.678 1.00 . A A . 232 ALA N 1 1
6 8243 1 1 122 ALA O O 3.393 -5.844 11.611 1.00 . A A . 232 ALA O 1 1
6 8244 1 1 123 LYS C C 6.639 -6.662 9.107 1.00 . A A . 233 LYS C 1 1
6 8245 1 1 123 LYS CA C 5.353 -6.668 9.956 1.00 . A A . 233 LYS CA 1 1
6 8246 1 1 123 LYS CB C 4.116 -6.894 9.052 1.00 . A A . 233 LYS CB 1 1
6 8247 1 1 123 LYS CD C 3.313 -9.296 9.129 1.00 . A A . 233 LYS CD 1 1
6 8248 1 1 123 LYS CE C 2.372 -10.268 9.843 1.00 . A A . 233 LYS CE 1 1
6 8249 1 1 123 LYS CG C 3.099 -7.880 9.679 1.00 . A A . 233 LYS CG 1 1
6 8250 1 1 123 LYS H H 5.952 -4.667 10.400 1.00 . A A . 233 LYS H 1 1
6 8251 1 1 123 LYS HA H 5.408 -7.416 10.721 1.00 . A A . 233 LYS HA 1 1
6 8252 1 1 123 LYS HB2 H 3.628 -5.944 8.903 1.00 . A A . 233 LYS HB2 1 1
6 8253 1 1 123 LYS HB3 H 4.431 -7.274 8.092 1.00 . A A . 233 LYS HB3 1 1
6 8254 1 1 123 LYS HD2 H 3.109 -9.306 8.068 1.00 . A A . 233 LYS HD2 1 1
6 8255 1 1 123 LYS HD3 H 4.333 -9.597 9.301 1.00 . A A . 233 LYS HD3 1 1
6 8256 1 1 123 LYS HE2 H 2.638 -10.322 10.888 1.00 . A A . 233 LYS HE2 1 1
6 8257 1 1 123 LYS HE3 H 1.354 -9.919 9.750 1.00 . A A . 233 LYS HE3 1 1
6 8258 1 1 123 LYS HG2 H 3.206 -7.904 10.751 1.00 . A A . 233 LYS HG2 1 1
6 8259 1 1 123 LYS HG3 H 2.101 -7.552 9.430 1.00 . A A . 233 LYS HG3 1 1
6 8260 1 1 123 LYS HZ1 H 1.628 -12.166 9.418 1.00 . A A . 233 LYS HZ1 1 1
6 8261 1 1 123 LYS HZ2 H 3.312 -12.113 9.635 1.00 . A A . 233 LYS HZ2 1 1
6 8262 1 1 123 LYS HZ3 H 2.620 -11.524 8.201 1.00 . A A . 233 LYS HZ3 1 1
6 8263 1 1 123 LYS N N 5.258 -5.323 10.592 1.00 . A A . 233 LYS N 1 1
6 8264 1 1 123 LYS NZ N 2.492 -11.620 9.228 1.00 . A A . 233 LYS NZ 1 1
6 8265 1 1 123 LYS O O 6.848 -5.758 8.329 1.00 . A A . 233 LYS O 1 1
6 8266 1 1 124 PRO C C 8.618 -7.986 7.012 1.00 . A A . 234 PRO C 1 1
6 8267 1 1 124 PRO CA C 8.792 -7.610 8.490 1.00 . A A . 234 PRO CA 1 1
6 8268 1 1 124 PRO CB C 9.670 -8.644 9.198 1.00 . A A . 234 PRO CB 1 1
6 8269 1 1 124 PRO CD C 7.440 -8.783 10.165 1.00 . A A . 234 PRO CD 1 1
6 8270 1 1 124 PRO CG C 8.706 -9.593 9.846 1.00 . A A . 234 PRO CG 1 1
6 8271 1 1 124 PRO HA H 9.243 -6.638 8.584 1.00 . A A . 234 PRO HA 1 1
6 8272 1 1 124 PRO HB2 H 10.299 -9.153 8.478 1.00 . A A . 234 PRO HB2 1 1
6 8273 1 1 124 PRO HB3 H 10.280 -8.165 9.953 1.00 . A A . 234 PRO HB3 1 1
6 8274 1 1 124 PRO HD2 H 6.554 -9.365 9.956 1.00 . A A . 234 PRO HD2 1 1
6 8275 1 1 124 PRO HD3 H 7.446 -8.455 11.193 1.00 . A A . 234 PRO HD3 1 1
6 8276 1 1 124 PRO HG2 H 8.471 -10.403 9.165 1.00 . A A . 234 PRO HG2 1 1
6 8277 1 1 124 PRO HG3 H 9.125 -9.990 10.760 1.00 . A A . 234 PRO HG3 1 1
6 8278 1 1 124 PRO N N 7.524 -7.619 9.262 1.00 . A A . 234 PRO N 1 1
6 8279 1 1 124 PRO O O 7.976 -8.957 6.666 1.00 . A A . 234 PRO O 1 1
6 8280 1 1 125 GLY C C 7.887 -7.015 4.077 1.00 . A A . 235 GLY C 1 1
6 8281 1 1 125 GLY CA C 9.189 -7.512 4.703 1.00 . A A . 235 GLY CA 1 1
6 8282 1 1 125 GLY H H 9.747 -6.492 6.490 1.00 . A A . 235 GLY H 1 1
6 8283 1 1 125 GLY HA2 H 10.026 -7.034 4.206 1.00 . A A . 235 GLY HA2 1 1
6 8284 1 1 125 GLY HA3 H 9.265 -8.566 4.568 1.00 . A A . 235 GLY HA3 1 1
6 8285 1 1 125 GLY N N 9.234 -7.229 6.159 1.00 . A A . 235 GLY N 1 1
6 8286 1 1 125 GLY O O 7.736 -7.035 2.871 1.00 . A A . 235 GLY O 1 1
6 8287 1 1 126 LEU C C 6.033 -4.996 3.205 1.00 . A A . 236 LEU C 1 1
6 8288 1 1 126 LEU CA C 5.679 -6.085 4.219 1.00 . A A . 236 LEU CA 1 1
6 8289 1 1 126 LEU CB C 4.689 -5.563 5.277 1.00 . A A . 236 LEU CB 1 1
6 8290 1 1 126 LEU CD1 C 4.553 -3.065 4.758 1.00 . A A . 236 LEU CD1 1 1
6 8291 1 1 126 LEU CD2 C 4.468 -3.890 7.147 1.00 . A A . 236 LEU CD2 1 1
6 8292 1 1 126 LEU CG C 5.069 -4.144 5.750 1.00 . A A . 236 LEU CG 1 1
6 8293 1 1 126 LEU H H 7.059 -6.541 5.832 1.00 . A A . 236 LEU H 1 1
6 8294 1 1 126 LEU HA H 5.228 -6.912 3.695 1.00 . A A . 236 LEU HA 1 1
6 8295 1 1 126 LEU HB2 H 3.698 -5.544 4.860 1.00 . A A . 236 LEU HB2 1 1
6 8296 1 1 126 LEU HB3 H 4.697 -6.237 6.113 1.00 . A A . 236 LEU HB3 1 1
6 8297 1 1 126 LEU HD11 H 3.852 -2.403 5.253 1.00 . A A . 236 LEU HD11 1 1
6 8298 1 1 126 LEU HD12 H 4.062 -3.520 3.911 1.00 . A A . 236 LEU HD12 1 1
6 8299 1 1 126 LEU HD13 H 5.391 -2.487 4.411 1.00 . A A . 236 LEU HD13 1 1
6 8300 1 1 126 LEU HD21 H 4.464 -2.830 7.351 1.00 . A A . 236 LEU HD21 1 1
6 8301 1 1 126 LEU HD22 H 5.055 -4.394 7.892 1.00 . A A . 236 LEU HD22 1 1
6 8302 1 1 126 LEU HD23 H 3.454 -4.263 7.175 1.00 . A A . 236 LEU HD23 1 1
6 8303 1 1 126 LEU HG H 6.143 -4.077 5.809 1.00 . A A . 236 LEU HG 1 1
6 8304 1 1 126 LEU N N 6.939 -6.567 4.854 1.00 . A A . 236 LEU N 1 1
6 8305 1 1 126 LEU O O 5.474 -4.922 2.128 1.00 . A A . 236 LEU O 1 1
6 8306 1 1 127 ALA C C 7.852 -3.650 1.302 1.00 . A A . 237 ALA C 1 1
6 8307 1 1 127 ALA CA C 7.382 -3.062 2.625 1.00 . A A . 237 ALA CA 1 1
6 8308 1 1 127 ALA CB C 8.547 -2.303 3.264 1.00 . A A . 237 ALA CB 1 1
6 8309 1 1 127 ALA H H 7.398 -4.237 4.424 1.00 . A A . 237 ALA H 1 1
6 8310 1 1 127 ALA HA H 6.566 -2.374 2.467 1.00 . A A . 237 ALA HA 1 1
6 8311 1 1 127 ALA HB1 H 8.814 -1.465 2.639 1.00 . A A . 237 ALA HB1 1 1
6 8312 1 1 127 ALA HB2 H 9.396 -2.964 3.361 1.00 . A A . 237 ALA HB2 1 1
6 8313 1 1 127 ALA HB3 H 8.253 -1.946 4.240 1.00 . A A . 237 ALA HB3 1 1
6 8314 1 1 127 ALA N N 6.966 -4.153 3.548 1.00 . A A . 237 ALA N 1 1
6 8315 1 1 127 ALA O O 7.369 -3.303 0.243 1.00 . A A . 237 ALA O 1 1
6 8316 1 1 128 ALA C C 8.184 -5.842 -0.629 1.00 . A A . 238 ALA C 1 1
6 8317 1 1 128 ALA CA C 9.320 -5.171 0.122 1.00 . A A . 238 ALA CA 1 1
6 8318 1 1 128 ALA CB C 10.372 -6.218 0.494 1.00 . A A . 238 ALA CB 1 1
6 8319 1 1 128 ALA H H 9.163 -4.820 2.223 1.00 . A A . 238 ALA H 1 1
6 8320 1 1 128 ALA HA H 9.771 -4.417 -0.502 1.00 . A A . 238 ALA HA 1 1
6 8321 1 1 128 ALA HB1 H 9.894 -7.051 0.988 1.00 . A A . 238 ALA HB1 1 1
6 8322 1 1 128 ALA HB2 H 11.101 -5.776 1.157 1.00 . A A . 238 ALA HB2 1 1
6 8323 1 1 128 ALA HB3 H 10.866 -6.567 -0.401 1.00 . A A . 238 ALA HB3 1 1
6 8324 1 1 128 ALA N N 8.798 -4.544 1.360 1.00 . A A . 238 ALA N 1 1
6 8325 1 1 128 ALA O O 8.088 -5.764 -1.837 1.00 . A A . 238 ALA O 1 1
6 8326 1 1 129 TYR C C 5.303 -6.214 -1.259 1.00 . A A . 239 TYR C 1 1
6 8327 1 1 129 TYR CA C 6.227 -7.245 -0.615 1.00 . A A . 239 TYR CA 1 1
6 8328 1 1 129 TYR CB C 5.458 -8.102 0.394 1.00 . A A . 239 TYR CB 1 1
6 8329 1 1 129 TYR CD1 C 3.075 -7.890 -0.421 1.00 . A A . 239 TYR CD1 1 1
6 8330 1 1 129 TYR CD2 C 4.204 -10.025 -0.649 1.00 . A A . 239 TYR CD2 1 1
6 8331 1 1 129 TYR CE1 C 1.924 -8.438 -0.997 1.00 . A A . 239 TYR CE1 1 1
6 8332 1 1 129 TYR CE2 C 3.053 -10.571 -1.228 1.00 . A A . 239 TYR CE2 1 1
6 8333 1 1 129 TYR CG C 4.218 -8.684 -0.245 1.00 . A A . 239 TYR CG 1 1
6 8334 1 1 129 TYR CZ C 1.913 -9.778 -1.401 1.00 . A A . 239 TYR CZ 1 1
6 8335 1 1 129 TYR H H 7.446 -6.598 1.052 1.00 . A A . 239 TYR H 1 1
6 8336 1 1 129 TYR HA H 6.702 -7.856 -1.364 1.00 . A A . 239 TYR HA 1 1
6 8337 1 1 129 TYR HB2 H 6.091 -8.903 0.746 1.00 . A A . 239 TYR HB2 1 1
6 8338 1 1 129 TYR HB3 H 5.169 -7.484 1.229 1.00 . A A . 239 TYR HB3 1 1
6 8339 1 1 129 TYR HD1 H 3.080 -6.857 -0.107 1.00 . A A . 239 TYR HD1 1 1
6 8340 1 1 129 TYR HD2 H 5.083 -10.638 -0.518 1.00 . A A . 239 TYR HD2 1 1
6 8341 1 1 129 TYR HE1 H 1.046 -7.824 -1.138 1.00 . A A . 239 TYR HE1 1 1
6 8342 1 1 129 TYR HE2 H 3.044 -11.605 -1.539 1.00 . A A . 239 TYR HE2 1 1
6 8343 1 1 129 TYR HH H 0.046 -9.719 -1.793 1.00 . A A . 239 TYR HH 1 1
6 8344 1 1 129 TYR N N 7.338 -6.536 0.077 1.00 . A A . 239 TYR N 1 1
6 8345 1 1 129 TYR O O 4.905 -6.328 -2.400 1.00 . A A . 239 TYR O 1 1
6 8346 1 1 129 TYR OH O 0.775 -10.320 -1.961 1.00 . A A . 239 TYR OH 1 1
6 8347 1 1 130 MET C C 4.660 -3.585 -2.318 1.00 . A A . 240 MET C 1 1
6 8348 1 1 130 MET CA C 4.039 -4.177 -1.046 1.00 . A A . 240 MET CA 1 1
6 8349 1 1 130 MET CB C 3.817 -3.079 0.004 1.00 . A A . 240 MET CB 1 1
6 8350 1 1 130 MET CE C 0.680 -1.799 0.323 1.00 . A A . 240 MET CE 1 1
6 8351 1 1 130 MET CG C 2.705 -3.487 0.980 1.00 . A A . 240 MET CG 1 1
6 8352 1 1 130 MET H H 5.275 -5.172 0.405 1.00 . A A . 240 MET H 1 1
6 8353 1 1 130 MET HA H 3.112 -4.653 -1.292 1.00 . A A . 240 MET HA 1 1
6 8354 1 1 130 MET HB2 H 4.732 -2.922 0.553 1.00 . A A . 240 MET HB2 1 1
6 8355 1 1 130 MET HB3 H 3.534 -2.159 -0.489 1.00 . A A . 240 MET HB3 1 1
6 8356 1 1 130 MET HE1 H -0.287 -1.615 -0.126 1.00 . A A . 240 MET HE1 1 1
6 8357 1 1 130 MET HE2 H 1.421 -1.180 -0.157 1.00 . A A . 240 MET HE2 1 1
6 8358 1 1 130 MET HE3 H 0.645 -1.563 1.378 1.00 . A A . 240 MET HE3 1 1
6 8359 1 1 130 MET HG2 H 2.918 -4.454 1.408 1.00 . A A . 240 MET HG2 1 1
6 8360 1 1 130 MET HG3 H 2.653 -2.762 1.766 1.00 . A A . 240 MET HG3 1 1
6 8361 1 1 130 MET N N 4.946 -5.212 -0.509 1.00 . A A . 240 MET N 1 1
6 8362 1 1 130 MET O O 4.021 -3.478 -3.341 1.00 . A A . 240 MET O 1 1
6 8363 1 1 130 MET SD S 1.117 -3.542 0.111 1.00 . A A . 240 MET SD 1 1
6 8364 1 1 131 ARG C C 6.306 -3.654 -4.666 1.00 . A A . 241 ARG C 1 1
6 8365 1 1 131 ARG CA C 6.612 -2.733 -3.484 1.00 . A A . 241 ARG CA 1 1
6 8366 1 1 131 ARG CB C 8.110 -2.683 -3.179 1.00 . A A . 241 ARG CB 1 1
6 8367 1 1 131 ARG CD C 9.050 -3.364 -5.440 1.00 . A A . 241 ARG CD 1 1
6 8368 1 1 131 ARG CG C 8.926 -2.230 -4.400 1.00 . A A . 241 ARG CG 1 1
6 8369 1 1 131 ARG CZ C 10.686 -2.544 -7.033 1.00 . A A . 241 ARG CZ 1 1
6 8370 1 1 131 ARG H H 6.437 -3.424 -1.462 1.00 . A A . 241 ARG H 1 1
6 8371 1 1 131 ARG HA H 6.235 -1.758 -3.747 1.00 . A A . 241 ARG HA 1 1
6 8372 1 1 131 ARG HB2 H 8.271 -1.988 -2.375 1.00 . A A . 241 ARG HB2 1 1
6 8373 1 1 131 ARG HB3 H 8.439 -3.663 -2.866 1.00 . A A . 241 ARG HB3 1 1
6 8374 1 1 131 ARG HD2 H 8.892 -4.325 -4.983 1.00 . A A . 241 ARG HD2 1 1
6 8375 1 1 131 ARG HD3 H 8.322 -3.221 -6.209 1.00 . A A . 241 ARG HD3 1 1
6 8376 1 1 131 ARG HE H 11.102 -3.937 -5.681 1.00 . A A . 241 ARG HE 1 1
6 8377 1 1 131 ARG HG2 H 8.446 -1.372 -4.850 1.00 . A A . 241 ARG HG2 1 1
6 8378 1 1 131 ARG HG3 H 9.915 -1.946 -4.071 1.00 . A A . 241 ARG HG3 1 1
6 8379 1 1 131 ARG HH11 H 10.747 -0.896 -5.899 1.00 . A A . 241 ARG HH11 1 1
6 8380 1 1 131 ARG HH12 H 11.049 -0.655 -7.587 1.00 . A A . 241 ARG HH12 1 1
6 8381 1 1 131 ARG HH21 H 10.688 -4.006 -8.401 1.00 . A A . 241 ARG HH21 1 1
6 8382 1 1 131 ARG HH22 H 11.016 -2.416 -9.004 1.00 . A A . 241 ARG HH22 1 1
6 8383 1 1 131 ARG N N 5.918 -3.259 -2.274 1.00 . A A . 241 ARG N 1 1
6 8384 1 1 131 ARG NE N 10.412 -3.342 -6.037 1.00 . A A . 241 ARG NE 1 1
6 8385 1 1 131 ARG NH1 N 10.839 -1.265 -6.823 1.00 . A A . 241 ARG NH1 1 1
6 8386 1 1 131 ARG NH2 N 10.806 -3.026 -8.240 1.00 . A A . 241 ARG NH2 1 1
6 8387 1 1 131 ARG O O 5.942 -3.210 -5.736 1.00 . A A . 241 ARG O 1 1
6 8388 1 1 132 ASP C C 4.648 -5.690 -5.992 1.00 . A A . 242 ASP C 1 1
6 8389 1 1 132 ASP CA C 6.111 -5.878 -5.567 1.00 . A A . 242 ASP CA 1 1
6 8390 1 1 132 ASP CB C 6.343 -7.322 -5.082 1.00 . A A . 242 ASP CB 1 1
6 8391 1 1 132 ASP CG C 7.786 -7.753 -5.374 1.00 . A A . 242 ASP CG 1 1
6 8392 1 1 132 ASP H H 6.688 -5.241 -3.595 1.00 . A A . 242 ASP H 1 1
6 8393 1 1 132 ASP HA H 6.743 -5.670 -6.400 1.00 . A A . 242 ASP HA 1 1
6 8394 1 1 132 ASP HB2 H 6.169 -7.376 -4.021 1.00 . A A . 242 ASP HB2 1 1
6 8395 1 1 132 ASP HB3 H 5.662 -7.990 -5.587 1.00 . A A . 242 ASP HB3 1 1
6 8396 1 1 132 ASP N N 6.423 -4.927 -4.471 1.00 . A A . 242 ASP N 1 1
6 8397 1 1 132 ASP O O 4.309 -5.738 -7.157 1.00 . A A . 242 ASP O 1 1
6 8398 1 1 132 ASP OD1 O 8.084 -8.011 -6.529 1.00 . A A . 242 ASP OD1 1 1
6 8399 1 1 132 ASP OD2 O 8.565 -7.816 -4.438 1.00 . A A . 242 ASP OD2 1 1
6 8400 1 1 133 ALA C C 2.116 -4.014 -6.200 1.00 . A A . 243 ALA C 1 1
6 8401 1 1 133 ALA CA C 2.351 -5.239 -5.314 1.00 . A A . 243 ALA CA 1 1
6 8402 1 1 133 ALA CB C 1.636 -4.996 -3.974 1.00 . A A . 243 ALA CB 1 1
6 8403 1 1 133 ALA H H 4.110 -5.394 -4.129 1.00 . A A . 243 ALA H 1 1
6 8404 1 1 133 ALA HA H 1.919 -6.099 -5.762 1.00 . A A . 243 ALA HA 1 1
6 8405 1 1 133 ALA HB1 H 0.579 -5.181 -4.093 1.00 . A A . 243 ALA HB1 1 1
6 8406 1 1 133 ALA HB2 H 1.783 -3.971 -3.658 1.00 . A A . 243 ALA HB2 1 1
6 8407 1 1 133 ALA HB3 H 2.035 -5.664 -3.226 1.00 . A A . 243 ALA HB3 1 1
6 8408 1 1 133 ALA N N 3.797 -5.460 -5.041 1.00 . A A . 243 ALA N 1 1
6 8409 1 1 133 ALA O O 1.339 -4.029 -7.133 1.00 . A A . 243 ALA O 1 1
6 8410 1 1 134 ILE C C 2.940 -1.783 -8.050 1.00 . A A . 244 ILE C 1 1
6 8411 1 1 134 ILE CA C 2.585 -1.660 -6.575 1.00 . A A . 244 ILE CA 1 1
6 8412 1 1 134 ILE CB C 3.512 -0.626 -5.940 1.00 . A A . 244 ILE CB 1 1
6 8413 1 1 134 ILE CD1 C 4.146 0.468 -3.764 1.00 . A A . 244 ILE CD1 1 1
6 8414 1 1 134 ILE CG1 C 3.148 -0.467 -4.460 1.00 . A A . 244 ILE CG1 1 1
6 8415 1 1 134 ILE CG2 C 3.345 0.719 -6.660 1.00 . A A . 244 ILE CG2 1 1
6 8416 1 1 134 ILE H H 3.345 -2.990 -5.080 1.00 . A A . 244 ILE H 1 1
6 8417 1 1 134 ILE HA H 1.568 -1.314 -6.452 1.00 . A A . 244 ILE HA 1 1
6 8418 1 1 134 ILE HB H 4.535 -0.963 -6.026 1.00 . A A . 244 ILE HB 1 1
6 8419 1 1 134 ILE HD11 H 3.880 1.494 -3.971 1.00 . A A . 244 ILE HD11 1 1
6 8420 1 1 134 ILE HD12 H 5.143 0.275 -4.132 1.00 . A A . 244 ILE HD12 1 1
6 8421 1 1 134 ILE HD13 H 4.116 0.297 -2.699 1.00 . A A . 244 ILE HD13 1 1
6 8422 1 1 134 ILE HG12 H 2.154 -0.059 -4.382 1.00 . A A . 244 ILE HG12 1 1
6 8423 1 1 134 ILE HG13 H 3.171 -1.431 -3.983 1.00 . A A . 244 ILE HG13 1 1
6 8424 1 1 134 ILE HG21 H 3.853 1.495 -6.109 1.00 . A A . 244 ILE HG21 1 1
6 8425 1 1 134 ILE HG22 H 2.294 0.958 -6.730 1.00 . A A . 244 ILE HG22 1 1
6 8426 1 1 134 ILE HG23 H 3.764 0.651 -7.652 1.00 . A A . 244 ILE HG23 1 1
6 8427 1 1 134 ILE N N 2.758 -2.947 -5.851 1.00 . A A . 244 ILE N 1 1
6 8428 1 1 134 ILE O O 2.159 -1.460 -8.923 1.00 . A A . 244 ILE O 1 1
6 8429 1 1 135 LEU C C 3.702 -3.320 -10.509 1.00 . A A . 245 LEU C 1 1
6 8430 1 1 135 LEU CA C 4.583 -2.348 -9.732 1.00 . A A . 245 LEU CA 1 1
6 8431 1 1 135 LEU CB C 6.038 -2.852 -9.752 1.00 . A A . 245 LEU CB 1 1
6 8432 1 1 135 LEU CD1 C 6.617 -0.957 -8.220 1.00 . A A . 245 LEU CD1 1 1
6 8433 1 1 135 LEU CD2 C 8.429 -2.226 -9.372 1.00 . A A . 245 LEU CD2 1 1
6 8434 1 1 135 LEU CG C 7.003 -1.687 -9.506 1.00 . A A . 245 LEU CG 1 1
6 8435 1 1 135 LEU H H 4.746 -2.477 -7.611 1.00 . A A . 245 LEU H 1 1
6 8436 1 1 135 LEU HA H 4.541 -1.376 -10.199 1.00 . A A . 245 LEU HA 1 1
6 8437 1 1 135 LEU HB2 H 6.170 -3.592 -8.978 1.00 . A A . 245 LEU HB2 1 1
6 8438 1 1 135 LEU HB3 H 6.258 -3.296 -10.712 1.00 . A A . 245 LEU HB3 1 1
6 8439 1 1 135 LEU HD11 H 6.449 -1.677 -7.434 1.00 . A A . 245 LEU HD11 1 1
6 8440 1 1 135 LEU HD12 H 5.715 -0.390 -8.388 1.00 . A A . 245 LEU HD12 1 1
6 8441 1 1 135 LEU HD13 H 7.415 -0.289 -7.932 1.00 . A A . 245 LEU HD13 1 1
6 8442 1 1 135 LEU HD21 H 8.785 -2.547 -10.340 1.00 . A A . 245 LEU HD21 1 1
6 8443 1 1 135 LEU HD22 H 8.435 -3.064 -8.691 1.00 . A A . 245 LEU HD22 1 1
6 8444 1 1 135 LEU HD23 H 9.073 -1.448 -8.992 1.00 . A A . 245 LEU HD23 1 1
6 8445 1 1 135 LEU HG H 6.953 -1.001 -10.337 1.00 . A A . 245 LEU HG 1 1
6 8446 1 1 135 LEU N N 4.132 -2.223 -8.328 1.00 . A A . 245 LEU N 1 1
6 8447 1 1 135 LEU O O 3.321 -3.059 -11.631 1.00 . A A . 245 LEU O 1 1
6 8448 1 1 136 ALA C C 1.283 -4.825 -11.100 1.00 . A A . 246 ALA C 1 1
6 8449 1 1 136 ALA CA C 2.614 -5.442 -10.728 1.00 . A A . 246 ALA CA 1 1
6 8450 1 1 136 ALA CB C 2.418 -6.747 -9.940 1.00 . A A . 246 ALA CB 1 1
6 8451 1 1 136 ALA H H 3.738 -4.677 -9.052 1.00 . A A . 246 ALA H 1 1
6 8452 1 1 136 ALA HA H 3.168 -5.625 -11.631 1.00 . A A . 246 ALA HA 1 1
6 8453 1 1 136 ALA HB1 H 1.823 -7.436 -10.521 1.00 . A A . 246 ALA HB1 1 1
6 8454 1 1 136 ALA HB2 H 1.912 -6.538 -9.009 1.00 . A A . 246 ALA HB2 1 1
6 8455 1 1 136 ALA HB3 H 3.379 -7.193 -9.731 1.00 . A A . 246 ALA HB3 1 1
6 8456 1 1 136 ALA N N 3.415 -4.465 -9.952 1.00 . A A . 246 ALA N 1 1
6 8457 1 1 136 ALA O O 0.894 -4.810 -12.251 1.00 . A A . 246 ALA O 1 1
6 8458 1 1 137 ASN C C -0.457 -2.472 -11.440 1.00 . A A . 247 ASN C 1 1
6 8459 1 1 137 ASN CA C -0.680 -3.607 -10.444 1.00 . A A . 247 ASN CA 1 1
6 8460 1 1 137 ASN CB C -1.235 -3.062 -9.132 1.00 . A A . 247 ASN CB 1 1
6 8461 1 1 137 ASN CG C -2.524 -2.306 -9.396 1.00 . A A . 247 ASN CG 1 1
6 8462 1 1 137 ASN H H 0.939 -4.211 -9.234 1.00 . A A . 247 ASN H 1 1
6 8463 1 1 137 ASN HA H -1.367 -4.321 -10.857 1.00 . A A . 247 ASN HA 1 1
6 8464 1 1 137 ASN HB2 H -1.429 -3.881 -8.456 1.00 . A A . 247 ASN HB2 1 1
6 8465 1 1 137 ASN HB3 H -0.515 -2.392 -8.687 1.00 . A A . 247 ASN HB3 1 1
6 8466 1 1 137 ASN HD21 H -3.172 -3.563 -10.794 1.00 . A A . 247 ASN HD21 1 1
6 8467 1 1 137 ASN HD22 H -4.157 -2.260 -10.460 1.00 . A A . 247 ASN HD22 1 1
6 8468 1 1 137 ASN N N 0.599 -4.270 -10.148 1.00 . A A . 247 ASN N 1 1
6 8469 1 1 137 ASN ND2 N -3.355 -2.748 -10.290 1.00 . A A . 247 ASN ND2 1 1
6 8470 1 1 137 ASN O O -1.157 -2.324 -12.421 1.00 . A A . 247 ASN O 1 1
6 8471 1 1 137 ASN OD1 O -2.786 -1.300 -8.771 1.00 . A A . 247 ASN OD1 1 1
6 8472 1 1 138 ALA C C 1.231 -1.054 -13.442 1.00 . A A . 248 ALA C 1 1
6 8473 1 1 138 ALA CA C 0.842 -0.531 -12.072 1.00 . A A . 248 ALA CA 1 1
6 8474 1 1 138 ALA CB C 1.987 0.298 -11.487 1.00 . A A . 248 ALA CB 1 1
6 8475 1 1 138 ALA H H 1.091 -1.840 -10.397 1.00 . A A . 248 ALA H 1 1
6 8476 1 1 138 ALA HA H -0.036 0.087 -12.178 1.00 . A A . 248 ALA HA 1 1
6 8477 1 1 138 ALA HB1 H 1.797 0.485 -10.441 1.00 . A A . 248 ALA HB1 1 1
6 8478 1 1 138 ALA HB2 H 2.057 1.238 -12.015 1.00 . A A . 248 ALA HB2 1 1
6 8479 1 1 138 ALA HB3 H 2.915 -0.244 -11.593 1.00 . A A . 248 ALA HB3 1 1
6 8480 1 1 138 ALA N N 0.532 -1.669 -11.175 1.00 . A A . 248 ALA N 1 1
6 8481 1 1 138 ALA O O 0.763 -0.577 -14.457 1.00 . A A . 248 ALA O 1 1
6 8482 1 1 139 VAL C C 1.385 -3.090 -15.612 1.00 . A A . 249 VAL C 1 1
6 8483 1 1 139 VAL CA C 2.556 -2.572 -14.778 1.00 . A A . 249 VAL CA 1 1
6 8484 1 1 139 VAL CB C 3.527 -3.713 -14.458 1.00 . A A . 249 VAL CB 1 1
6 8485 1 1 139 VAL CG1 C 3.746 -4.595 -15.683 1.00 . A A . 249 VAL CG1 1 1
6 8486 1 1 139 VAL CG2 C 4.869 -3.128 -14.001 1.00 . A A . 249 VAL CG2 1 1
6 8487 1 1 139 VAL H H 2.501 -2.412 -12.686 1.00 . A A . 249 VAL H 1 1
6 8488 1 1 139 VAL HA H 3.078 -1.799 -15.320 1.00 . A A . 249 VAL HA 1 1
6 8489 1 1 139 VAL HB H 3.112 -4.313 -13.662 1.00 . A A . 249 VAL HB 1 1
6 8490 1 1 139 VAL HG11 H 2.874 -5.214 -15.833 1.00 . A A . 249 VAL HG11 1 1
6 8491 1 1 139 VAL HG12 H 4.609 -5.220 -15.525 1.00 . A A . 249 VAL HG12 1 1
6 8492 1 1 139 VAL HG13 H 3.900 -3.970 -16.548 1.00 . A A . 249 VAL HG13 1 1
6 8493 1 1 139 VAL HG21 H 5.423 -3.883 -13.465 1.00 . A A . 249 VAL HG21 1 1
6 8494 1 1 139 VAL HG22 H 4.691 -2.284 -13.353 1.00 . A A . 249 VAL HG22 1 1
6 8495 1 1 139 VAL HG23 H 5.436 -2.807 -14.861 1.00 . A A . 249 VAL HG23 1 1
6 8496 1 1 139 VAL N N 2.103 -2.020 -13.489 1.00 . A A . 249 VAL N 1 1
6 8497 1 1 139 VAL O O 1.304 -2.827 -16.796 1.00 . A A . 249 VAL O 1 1
6 8498 1 1 140 ARG C C -1.454 -3.104 -16.367 1.00 . A A . 250 ARG C 1 1
6 8499 1 1 140 ARG CA C -0.659 -4.309 -15.875 1.00 . A A . 250 ARG CA 1 1
6 8500 1 1 140 ARG CB C -1.568 -5.289 -15.129 1.00 . A A . 250 ARG CB 1 1
6 8501 1 1 140 ARG CD C -3.368 -5.382 -13.398 1.00 . A A . 250 ARG CD 1 1
6 8502 1 1 140 ARG CG C -2.075 -4.675 -13.828 1.00 . A A . 250 ARG CG 1 1
6 8503 1 1 140 ARG CZ C -4.842 -5.383 -11.480 1.00 . A A . 250 ARG CZ 1 1
6 8504 1 1 140 ARG H H 0.513 -4.002 -14.050 1.00 . A A . 250 ARG H 1 1
6 8505 1 1 140 ARG HA H -0.236 -4.808 -16.738 1.00 . A A . 250 ARG HA 1 1
6 8506 1 1 140 ARG HB2 H -2.410 -5.527 -15.759 1.00 . A A . 250 ARG HB2 1 1
6 8507 1 1 140 ARG HB3 H -1.019 -6.193 -14.909 1.00 . A A . 250 ARG HB3 1 1
6 8508 1 1 140 ARG HD2 H -4.180 -5.063 -14.037 1.00 . A A . 250 ARG HD2 1 1
6 8509 1 1 140 ARG HD3 H -3.241 -6.450 -13.490 1.00 . A A . 250 ARG HD3 1 1
6 8510 1 1 140 ARG HE H -3.038 -4.558 -11.441 1.00 . A A . 250 ARG HE 1 1
6 8511 1 1 140 ARG HG2 H -1.325 -4.792 -13.065 1.00 . A A . 250 ARG HG2 1 1
6 8512 1 1 140 ARG HG3 H -2.275 -3.631 -13.980 1.00 . A A . 250 ARG HG3 1 1
6 8513 1 1 140 ARG HH11 H -5.009 -7.035 -12.598 1.00 . A A . 250 ARG HH11 1 1
6 8514 1 1 140 ARG HH12 H -6.318 -6.734 -11.505 1.00 . A A . 250 ARG HH12 1 1
6 8515 1 1 140 ARG HH21 H -4.944 -3.812 -10.245 1.00 . A A . 250 ARG HH21 1 1
6 8516 1 1 140 ARG HH22 H -6.281 -4.910 -10.172 1.00 . A A . 250 ARG HH22 1 1
6 8517 1 1 140 ARG N N 0.471 -3.820 -15.029 1.00 . A A . 250 ARG N 1 1
6 8518 1 1 140 ARG NE N -3.690 -5.038 -11.987 1.00 . A A . 250 ARG NE 1 1
6 8519 1 1 140 ARG NH1 N -5.436 -6.470 -11.893 1.00 . A A . 250 ARG NH1 1 1
6 8520 1 1 140 ARG NH2 N -5.399 -4.644 -10.561 1.00 . A A . 250 ARG NH2 1 1
6 8521 1 1 140 ARG O O -2.196 -3.181 -17.327 1.00 . A A . 250 ARG O 1 1
6 8522 1 1 141 HIS C C -1.125 0.080 -17.014 1.00 . A A . 251 HIS C 1 1
6 8523 1 1 141 HIS CA C -2.034 -0.756 -16.116 1.00 . A A . 251 HIS CA 1 1
6 8524 1 1 141 HIS CB C -2.424 0.057 -14.876 1.00 . A A . 251 HIS CB 1 1
6 8525 1 1 141 HIS CD2 C -4.951 -0.325 -14.268 1.00 . A A . 251 HIS CD2 1 1
6 8526 1 1 141 HIS CE1 C -4.699 -1.983 -12.888 1.00 . A A . 251 HIS CE1 1 1
6 8527 1 1 141 HIS CG C -3.604 -0.585 -14.199 1.00 . A A . 251 HIS CG 1 1
6 8528 1 1 141 HIS H H -0.696 -1.953 -14.946 1.00 . A A . 251 HIS H 1 1
6 8529 1 1 141 HIS HA H -2.912 -1.041 -16.660 1.00 . A A . 251 HIS HA 1 1
6 8530 1 1 141 HIS HB2 H -1.590 0.088 -14.190 1.00 . A A . 251 HIS HB2 1 1
6 8531 1 1 141 HIS HB3 H -2.684 1.062 -15.172 1.00 . A A . 251 HIS HB3 1 1
6 8532 1 1 141 HIS HD1 H -2.625 -2.071 -13.045 1.00 . A A . 251 HIS HD1 1 1
6 8533 1 1 141 HIS HD2 H -5.408 0.447 -14.868 1.00 . A A . 251 HIS HD2 1 1
6 8534 1 1 141 HIS HE1 H -4.906 -2.780 -12.189 1.00 . A A . 251 HIS HE1 1 1
6 8535 1 1 141 HIS HE2 H -6.599 -1.256 -13.289 1.00 . A A . 251 HIS HE2 1 1
6 8536 1 1 141 HIS N N -1.301 -1.983 -15.707 1.00 . A A . 251 HIS N 1 1
6 8537 1 1 141 HIS ND1 N -3.466 -1.646 -13.313 1.00 . A A . 251 HIS ND1 1 1
6 8538 1 1 141 HIS NE2 N -5.632 -1.208 -13.440 1.00 . A A . 251 HIS NE2 1 1
6 8539 1 1 141 HIS O O -1.435 0.332 -18.160 1.00 . A A . 251 HIS O 1 1
6 8540 1 1 142 THR C C 0.188 2.383 -18.094 1.00 . A A . 252 THR C 1 1
6 8541 1 1 142 THR CA C 0.957 1.281 -17.329 1.00 . A A . 252 THR CA 1 1
6 8542 1 1 142 THR CB C 1.637 0.292 -18.288 1.00 . A A . 252 THR CB 1 1
6 8543 1 1 142 THR CG2 C 2.100 0.969 -19.590 1.00 . A A . 252 THR CG2 1 1
6 8544 1 1 142 THR H H 0.241 0.249 -15.593 1.00 . A A . 252 THR H 1 1
6 8545 1 1 142 THR HA H 1.709 1.716 -16.691 1.00 . A A . 252 THR HA 1 1
6 8546 1 1 142 THR HB H 0.935 -0.494 -18.515 1.00 . A A . 252 THR HB 1 1
6 8547 1 1 142 THR HG1 H 2.891 -1.162 -17.982 1.00 . A A . 252 THR HG1 1 1
6 8548 1 1 142 THR HG21 H 1.297 0.958 -20.312 1.00 . A A . 252 THR HG21 1 1
6 8549 1 1 142 THR HG22 H 2.945 0.429 -19.990 1.00 . A A . 252 THR HG22 1 1
6 8550 1 1 142 THR HG23 H 2.392 1.989 -19.388 1.00 . A A . 252 THR HG23 1 1
6 8551 1 1 142 THR N N 0.007 0.487 -16.506 1.00 . A A . 252 THR N 1 1
6 8552 1 1 142 THR O O -0.331 2.143 -19.165 1.00 . A A . 252 THR O 1 1
6 8553 1 1 142 THR OG1 O 2.765 -0.274 -17.638 1.00 . A A . 252 THR OG1 1 1
6 8554 1 1 143 PRO C C 0.215 5.341 -19.332 1.00 . A A . 253 PRO C 1 1
6 8555 1 1 143 PRO CA C -0.628 4.692 -18.224 1.00 . A A . 253 PRO CA 1 1
6 8556 1 1 143 PRO CB C -0.902 5.689 -17.088 1.00 . A A . 253 PRO CB 1 1
6 8557 1 1 143 PRO CD C 0.677 4.003 -16.264 1.00 . A A . 253 PRO CD 1 1
6 8558 1 1 143 PRO CG C 0.177 5.446 -16.069 1.00 . A A . 253 PRO CG 1 1
6 8559 1 1 143 PRO HA H -1.561 4.336 -18.629 1.00 . A A . 253 PRO HA 1 1
6 8560 1 1 143 PRO HB2 H -0.861 6.709 -17.456 1.00 . A A . 253 PRO HB2 1 1
6 8561 1 1 143 PRO HB3 H -1.871 5.494 -16.650 1.00 . A A . 253 PRO HB3 1 1
6 8562 1 1 143 PRO HD2 H 1.760 3.985 -16.306 1.00 . A A . 253 PRO HD2 1 1
6 8563 1 1 143 PRO HD3 H 0.321 3.362 -15.472 1.00 . A A . 253 PRO HD3 1 1
6 8564 1 1 143 PRO HG2 H 0.992 6.147 -16.222 1.00 . A A . 253 PRO HG2 1 1
6 8565 1 1 143 PRO HG3 H -0.218 5.565 -15.070 1.00 . A A . 253 PRO HG3 1 1
6 8566 1 1 143 PRO N N 0.102 3.580 -17.554 1.00 . A A . 253 PRO N 1 1
6 8567 1 1 143 PRO O O -0.370 5.828 -20.286 1.00 . A A . 253 PRO O 1 1
6 8568 1 1 143 PRO OXT O 1.428 5.339 -19.204 1.00 . A A . 253 PRO OXT 1 1
7 8569 1 1 50 TRP C C -12.486 9.134 14.831 1.00 . A A . 160 TRP C 1 1
7 8570 1 1 50 TRP CA C -12.681 8.444 16.182 1.00 . A A . 160 TRP CA 1 1
7 8571 1 1 50 TRP CB C -12.740 9.494 17.293 1.00 . A A . 160 TRP CB 1 1
7 8572 1 1 50 TRP CD1 C -13.318 7.916 19.179 1.00 . A A . 160 TRP CD1 1 1
7 8573 1 1 50 TRP CD2 C -11.390 9.020 19.537 1.00 . A A . 160 TRP CD2 1 1
7 8574 1 1 50 TRP CE2 C -11.591 8.178 20.657 1.00 . A A . 160 TRP CE2 1 1
7 8575 1 1 50 TRP CE3 C -10.240 9.829 19.512 1.00 . A A . 160 TRP CE3 1 1
7 8576 1 1 50 TRP CG C -12.502 8.834 18.613 1.00 . A A . 160 TRP CG 1 1
7 8577 1 1 50 TRP CH2 C -9.544 8.952 21.675 1.00 . A A . 160 TRP CH2 1 1
7 8578 1 1 50 TRP CZ2 C -10.682 8.141 21.716 1.00 . A A . 160 TRP CZ2 1 1
7 8579 1 1 50 TRP CZ3 C -9.323 9.794 20.575 1.00 . A A . 160 TRP CZ3 1 1
7 8580 1 1 50 TRP H H -11.731 6.955 17.285 1.00 . A A . 160 TRP H 1 1
7 8581 1 1 50 TRP HA H -13.603 7.882 16.169 1.00 . A A . 160 TRP HA 1 1
7 8582 1 1 50 TRP HB2 H -11.980 10.244 17.125 1.00 . A A . 160 TRP HB2 1 1
7 8583 1 1 50 TRP HB3 H -13.714 9.963 17.296 1.00 . A A . 160 TRP HB3 1 1
7 8584 1 1 50 TRP HD1 H -14.240 7.546 18.754 1.00 . A A . 160 TRP HD1 1 1
7 8585 1 1 50 TRP HE1 H -13.174 6.868 21.002 1.00 . A A . 160 TRP HE1 1 1
7 8586 1 1 50 TRP HE3 H -10.060 10.481 18.670 1.00 . A A . 160 TRP HE3 1 1
7 8587 1 1 50 TRP HH2 H -8.835 8.929 22.490 1.00 . A A . 160 TRP HH2 1 1
7 8588 1 1 50 TRP HZ2 H -10.856 7.491 22.560 1.00 . A A . 160 TRP HZ2 1 1
7 8589 1 1 50 TRP HZ3 H -8.443 10.419 20.547 1.00 . A A . 160 TRP HZ3 1 1
7 8590 1 1 50 TRP N N -11.539 7.520 16.434 1.00 . A A . 160 TRP N 1 1
7 8591 1 1 50 TRP NE1 N -12.779 7.525 20.392 1.00 . A A . 160 TRP NE1 1 1
7 8592 1 1 50 TRP O O -13.408 9.267 14.051 1.00 . A A . 160 TRP O 1 1
7 8593 1 1 51 GLN C C -10.897 9.206 12.144 1.00 . A A . 161 GLN C 1 1
7 8594 1 1 51 GLN CA C -11.033 10.256 13.250 1.00 . A A . 161 GLN CA 1 1
7 8595 1 1 51 GLN CB C -9.743 11.077 13.356 1.00 . A A . 161 GLN CB 1 1
7 8596 1 1 51 GLN CD C -8.594 12.807 14.749 1.00 . A A . 161 GLN CD 1 1
7 8597 1 1 51 GLN CG C -9.660 11.711 14.746 1.00 . A A . 161 GLN CG 1 1
7 8598 1 1 51 GLN H H -10.561 9.455 15.193 1.00 . A A . 161 GLN H 1 1
7 8599 1 1 51 GLN HA H -11.860 10.913 13.020 1.00 . A A . 161 GLN HA 1 1
7 8600 1 1 51 GLN HB2 H -8.886 10.434 13.203 1.00 . A A . 161 GLN HB2 1 1
7 8601 1 1 51 GLN HB3 H -9.748 11.855 12.607 1.00 . A A . 161 GLN HB3 1 1
7 8602 1 1 51 GLN HE21 H -9.236 13.621 16.441 1.00 . A A . 161 GLN HE21 1 1
7 8603 1 1 51 GLN HE22 H -7.894 14.383 15.734 1.00 . A A . 161 GLN HE22 1 1
7 8604 1 1 51 GLN HG2 H -10.618 12.141 15.004 1.00 . A A . 161 GLN HG2 1 1
7 8605 1 1 51 GLN HG3 H -9.398 10.955 15.471 1.00 . A A . 161 GLN HG3 1 1
7 8606 1 1 51 GLN N N -11.291 9.574 14.549 1.00 . A A . 161 GLN N 1 1
7 8607 1 1 51 GLN NE2 N -8.572 13.676 15.722 1.00 . A A . 161 GLN NE2 1 1
7 8608 1 1 51 GLN O O -9.951 8.443 12.112 1.00 . A A . 161 GLN O 1 1
7 8609 1 1 51 GLN OE1 O -7.772 12.874 13.857 1.00 . A A . 161 GLN OE1 1 1
7 8610 1 1 52 ARG C C -10.761 8.637 9.081 1.00 . A A . 162 ARG C 1 1
7 8611 1 1 52 ARG CA C -11.759 8.160 10.138 1.00 . A A . 162 ARG CA 1 1
7 8612 1 1 52 ARG CB C -13.142 7.998 9.504 1.00 . A A . 162 ARG CB 1 1
7 8613 1 1 52 ARG CD C -15.537 7.437 9.964 1.00 . A A . 162 ARG CD 1 1
7 8614 1 1 52 ARG CG C -14.127 7.476 10.554 1.00 . A A . 162 ARG CG 1 1
7 8615 1 1 52 ARG CZ C -17.746 6.783 10.712 1.00 . A A . 162 ARG CZ 1 1
7 8616 1 1 52 ARG H H -12.590 9.783 11.283 1.00 . A A . 162 ARG H 1 1
7 8617 1 1 52 ARG HA H -11.433 7.211 10.538 1.00 . A A . 162 ARG HA 1 1
7 8618 1 1 52 ARG HB2 H -13.482 8.954 9.134 1.00 . A A . 162 ARG HB2 1 1
7 8619 1 1 52 ARG HB3 H -13.085 7.294 8.687 1.00 . A A . 162 ARG HB3 1 1
7 8620 1 1 52 ARG HD2 H -15.794 8.414 9.581 1.00 . A A . 162 ARG HD2 1 1
7 8621 1 1 52 ARG HD3 H -15.572 6.715 9.161 1.00 . A A . 162 ARG HD3 1 1
7 8622 1 1 52 ARG HE H -16.215 6.992 11.959 1.00 . A A . 162 ARG HE 1 1
7 8623 1 1 52 ARG HG2 H -13.835 6.480 10.857 1.00 . A A . 162 ARG HG2 1 1
7 8624 1 1 52 ARG HG3 H -14.117 8.130 11.412 1.00 . A A . 162 ARG HG3 1 1
7 8625 1 1 52 ARG HH11 H -17.295 6.061 8.899 1.00 . A A . 162 ARG HH11 1 1
7 8626 1 1 52 ARG HH12 H -18.977 6.057 9.311 1.00 . A A . 162 ARG HH12 1 1
7 8627 1 1 52 ARG HH21 H -18.485 7.439 12.453 1.00 . A A . 162 ARG HH21 1 1
7 8628 1 1 52 ARG HH22 H -19.651 6.836 11.323 1.00 . A A . 162 ARG HH22 1 1
7 8629 1 1 52 ARG N N -11.835 9.161 11.239 1.00 . A A . 162 ARG N 1 1
7 8630 1 1 52 ARG NE N -16.507 7.049 11.025 1.00 . A A . 162 ARG NE 1 1
7 8631 1 1 52 ARG NH1 N -18.028 6.259 9.551 1.00 . A A . 162 ARG NH1 1 1
7 8632 1 1 52 ARG NH2 N -18.702 7.039 11.562 1.00 . A A . 162 ARG NH2 1 1
7 8633 1 1 52 ARG O O -11.137 9.103 8.025 1.00 . A A . 162 ARG O 1 1
7 8634 1 1 53 ILE C C -7.147 8.235 8.648 1.00 . A A . 163 ILE C 1 1
7 8635 1 1 53 ILE CA C -8.463 8.970 8.374 1.00 . A A . 163 ILE CA 1 1
7 8636 1 1 53 ILE CB C -8.251 10.481 8.504 1.00 . A A . 163 ILE CB 1 1
7 8637 1 1 53 ILE CD1 C -7.117 12.451 7.465 1.00 . A A . 163 ILE CD1 1 1
7 8638 1 1 53 ILE CG1 C -7.133 10.924 7.555 1.00 . A A . 163 ILE CG1 1 1
7 8639 1 1 53 ILE CG2 C -7.863 10.829 9.942 1.00 . A A . 163 ILE CG2 1 1
7 8640 1 1 53 ILE H H -9.210 8.145 10.219 1.00 . A A . 163 ILE H 1 1
7 8641 1 1 53 ILE HA H -8.799 8.738 7.374 1.00 . A A . 163 ILE HA 1 1
7 8642 1 1 53 ILE HB H -9.166 10.995 8.246 1.00 . A A . 163 ILE HB 1 1
7 8643 1 1 53 ILE HD11 H -6.886 12.867 8.434 1.00 . A A . 163 ILE HD11 1 1
7 8644 1 1 53 ILE HD12 H -8.086 12.803 7.142 1.00 . A A . 163 ILE HD12 1 1
7 8645 1 1 53 ILE HD13 H -6.366 12.762 6.752 1.00 . A A . 163 ILE HD13 1 1
7 8646 1 1 53 ILE HG12 H -6.182 10.575 7.932 1.00 . A A . 163 ILE HG12 1 1
7 8647 1 1 53 ILE HG13 H -7.308 10.509 6.574 1.00 . A A . 163 ILE HG13 1 1
7 8648 1 1 53 ILE HG21 H -7.964 11.894 10.094 1.00 . A A . 163 ILE HG21 1 1
7 8649 1 1 53 ILE HG22 H -6.839 10.538 10.120 1.00 . A A . 163 ILE HG22 1 1
7 8650 1 1 53 ILE HG23 H -8.510 10.305 10.629 1.00 . A A . 163 ILE HG23 1 1
7 8651 1 1 53 ILE N N -9.491 8.524 9.360 1.00 . A A . 163 ILE N 1 1
7 8652 1 1 53 ILE O O -6.252 8.222 7.826 1.00 . A A . 163 ILE O 1 1
7 8653 1 1 54 GLN C C -6.164 5.351 10.267 1.00 . A A . 164 GLN C 1 1
7 8654 1 1 54 GLN CA C -5.796 6.833 10.136 1.00 . A A . 164 GLN CA 1 1
7 8655 1 1 54 GLN CB C -5.222 7.343 11.469 1.00 . A A . 164 GLN CB 1 1
7 8656 1 1 54 GLN CD C -3.799 9.086 12.549 1.00 . A A . 164 GLN CD 1 1
7 8657 1 1 54 GLN CG C -4.349 8.579 11.224 1.00 . A A . 164 GLN CG 1 1
7 8658 1 1 54 GLN H H -7.790 7.612 10.420 1.00 . A A . 164 GLN H 1 1
7 8659 1 1 54 GLN HA H -5.057 6.943 9.352 1.00 . A A . 164 GLN HA 1 1
7 8660 1 1 54 GLN HB2 H -6.034 7.604 12.132 1.00 . A A . 164 GLN HB2 1 1
7 8661 1 1 54 GLN HB3 H -4.619 6.571 11.926 1.00 . A A . 164 GLN HB3 1 1
7 8662 1 1 54 GLN HE21 H -3.203 10.822 11.790 1.00 . A A . 164 GLN HE21 1 1
7 8663 1 1 54 GLN HE22 H -2.920 10.605 13.436 1.00 . A A . 164 GLN HE22 1 1
7 8664 1 1 54 GLN HG2 H -3.530 8.323 10.571 1.00 . A A . 164 GLN HG2 1 1
7 8665 1 1 54 GLN HG3 H -4.939 9.356 10.774 1.00 . A A . 164 GLN HG3 1 1
7 8666 1 1 54 GLN N N -7.037 7.603 9.793 1.00 . A A . 164 GLN N 1 1
7 8667 1 1 54 GLN NE2 N -3.259 10.268 12.597 1.00 . A A . 164 GLN NE2 1 1
7 8668 1 1 54 GLN O O -5.528 4.489 9.695 1.00 . A A . 164 GLN O 1 1
7 8669 1 1 54 GLN OE1 O -3.861 8.401 13.551 1.00 . A A . 164 GLN OE1 1 1
7 8670 1 1 55 ASP C C -7.914 3.020 9.818 1.00 . A A . 165 ASP C 1 1
7 8671 1 1 55 ASP CA C -7.612 3.636 11.186 1.00 . A A . 165 ASP CA 1 1
7 8672 1 1 55 ASP CB C -8.869 3.576 12.058 1.00 . A A . 165 ASP CB 1 1
7 8673 1 1 55 ASP CG C -8.602 4.286 13.386 1.00 . A A . 165 ASP CG 1 1
7 8674 1 1 55 ASP H H -7.691 5.770 11.464 1.00 . A A . 165 ASP H 1 1
7 8675 1 1 55 ASP HA H -6.818 3.080 11.663 1.00 . A A . 165 ASP HA 1 1
7 8676 1 1 55 ASP HB2 H -9.685 4.065 11.546 1.00 . A A . 165 ASP HB2 1 1
7 8677 1 1 55 ASP HB3 H -9.127 2.546 12.248 1.00 . A A . 165 ASP HB3 1 1
7 8678 1 1 55 ASP N N -7.192 5.055 11.016 1.00 . A A . 165 ASP N 1 1
7 8679 1 1 55 ASP O O -7.690 1.848 9.593 1.00 . A A . 165 ASP O 1 1
7 8680 1 1 55 ASP OD1 O -8.411 5.489 13.364 1.00 . A A . 165 ASP OD1 1 1
7 8681 1 1 55 ASP OD2 O -8.593 3.612 14.403 1.00 . A A . 165 ASP OD2 1 1
7 8682 1 1 56 GLU C C -7.504 2.742 6.878 1.00 . A A . 166 GLU C 1 1
7 8683 1 1 56 GLU CA C -8.768 3.259 7.567 1.00 . A A . 166 GLU CA 1 1
7 8684 1 1 56 GLU CB C -9.398 4.365 6.721 1.00 . A A . 166 GLU CB 1 1
7 8685 1 1 56 GLU CD C -11.327 5.963 6.678 1.00 . A A . 166 GLU CD 1 1
7 8686 1 1 56 GLU CG C -10.379 5.168 7.580 1.00 . A A . 166 GLU CG 1 1
7 8687 1 1 56 GLU H H -8.619 4.732 9.115 1.00 . A A . 166 GLU H 1 1
7 8688 1 1 56 GLU HA H -9.465 2.460 7.675 1.00 . A A . 166 GLU HA 1 1
7 8689 1 1 56 GLU HB2 H -8.626 5.017 6.352 1.00 . A A . 166 GLU HB2 1 1
7 8690 1 1 56 GLU HB3 H -9.927 3.925 5.886 1.00 . A A . 166 GLU HB3 1 1
7 8691 1 1 56 GLU HG2 H -10.952 4.491 8.200 1.00 . A A . 166 GLU HG2 1 1
7 8692 1 1 56 GLU HG3 H -9.828 5.851 8.210 1.00 . A A . 166 GLU HG3 1 1
7 8693 1 1 56 GLU N N -8.434 3.798 8.908 1.00 . A A . 166 GLU N 1 1
7 8694 1 1 56 GLU O O -7.467 1.639 6.374 1.00 . A A . 166 GLU O 1 1
7 8695 1 1 56 GLU OE1 O -10.990 7.086 6.341 1.00 . A A . 166 GLU OE1 1 1
7 8696 1 1 56 GLU OE2 O -12.374 5.436 6.341 1.00 . A A . 166 GLU OE2 1 1
7 8697 1 1 57 ALA C C -4.762 1.757 7.057 1.00 . A A . 167 ALA C 1 1
7 8698 1 1 57 ALA CA C -5.182 3.018 6.315 1.00 . A A . 167 ALA CA 1 1
7 8699 1 1 57 ALA CB C -4.096 4.091 6.419 1.00 . A A . 167 ALA CB 1 1
7 8700 1 1 57 ALA H H -6.470 4.339 7.395 1.00 . A A . 167 ALA H 1 1
7 8701 1 1 57 ALA HA H -5.328 2.727 5.290 1.00 . A A . 167 ALA HA 1 1
7 8702 1 1 57 ALA HB1 H -3.185 3.727 5.968 1.00 . A A . 167 ALA HB1 1 1
7 8703 1 1 57 ALA HB2 H -3.916 4.320 7.459 1.00 . A A . 167 ALA HB2 1 1
7 8704 1 1 57 ALA HB3 H -4.421 4.983 5.905 1.00 . A A . 167 ALA HB3 1 1
7 8705 1 1 57 ALA N N -6.450 3.498 6.910 1.00 . A A . 167 ALA N 1 1
7 8706 1 1 57 ALA O O -4.264 0.819 6.474 1.00 . A A . 167 ALA O 1 1
7 8707 1 1 58 ASP C C -5.286 -0.704 8.627 1.00 . A A . 168 ASP C 1 1
7 8708 1 1 58 ASP CA C -4.506 0.530 9.098 1.00 . A A . 168 ASP CA 1 1
7 8709 1 1 58 ASP CB C -4.748 0.757 10.593 1.00 . A A . 168 ASP CB 1 1
7 8710 1 1 58 ASP CG C -3.641 1.643 11.170 1.00 . A A . 168 ASP CG 1 1
7 8711 1 1 58 ASP H H -5.285 2.497 8.815 1.00 . A A . 168 ASP H 1 1
7 8712 1 1 58 ASP HA H -3.464 0.369 8.920 1.00 . A A . 168 ASP HA 1 1
7 8713 1 1 58 ASP HB2 H -5.701 1.241 10.725 1.00 . A A . 168 ASP HB2 1 1
7 8714 1 1 58 ASP HB3 H -4.752 -0.192 11.108 1.00 . A A . 168 ASP HB3 1 1
7 8715 1 1 58 ASP N N -4.927 1.728 8.340 1.00 . A A . 168 ASP N 1 1
7 8716 1 1 58 ASP O O -4.763 -1.801 8.626 1.00 . A A . 168 ASP O 1 1
7 8717 1 1 58 ASP OD1 O -2.528 1.161 11.296 1.00 . A A . 168 ASP OD1 1 1
7 8718 1 1 58 ASP OD2 O -3.928 2.789 11.477 1.00 . A A . 168 ASP OD2 1 1
7 8719 1 1 59 GLU C C -6.565 -2.307 6.430 1.00 . A A . 169 GLU C 1 1
7 8720 1 1 59 GLU CA C -7.274 -1.717 7.651 1.00 . A A . 169 GLU CA 1 1
7 8721 1 1 59 GLU CB C -8.671 -1.249 7.229 1.00 . A A . 169 GLU CB 1 1
7 8722 1 1 59 GLU CD C -10.945 -0.675 8.096 1.00 . A A . 169 GLU CD 1 1
7 8723 1 1 59 GLU CG C -9.466 -0.814 8.464 1.00 . A A . 169 GLU CG 1 1
7 8724 1 1 59 GLU H H -6.915 0.338 8.080 1.00 . A A . 169 GLU H 1 1
7 8725 1 1 59 GLU HA H -7.378 -2.476 8.414 1.00 . A A . 169 GLU HA 1 1
7 8726 1 1 59 GLU HB2 H -8.582 -0.417 6.548 1.00 . A A . 169 GLU HB2 1 1
7 8727 1 1 59 GLU HB3 H -9.189 -2.060 6.740 1.00 . A A . 169 GLU HB3 1 1
7 8728 1 1 59 GLU HG2 H -9.357 -1.554 9.244 1.00 . A A . 169 GLU HG2 1 1
7 8729 1 1 59 GLU HG3 H -9.095 0.136 8.816 1.00 . A A . 169 GLU HG3 1 1
7 8730 1 1 59 GLU N N -6.504 -0.548 8.176 1.00 . A A . 169 GLU N 1 1
7 8731 1 1 59 GLU O O -6.603 -3.494 6.172 1.00 . A A . 169 GLU O 1 1
7 8732 1 1 59 GLU OE1 O -11.222 -0.176 7.019 1.00 . A A . 169 GLU OE1 1 1
7 8733 1 1 59 GLU OE2 O -11.774 -1.070 8.900 1.00 . A A . 169 GLU OE2 1 1
7 8734 1 1 60 LEU C C -4.054 -2.785 4.827 1.00 . A A . 170 LEU C 1 1
7 8735 1 1 60 LEU CA C -5.235 -1.905 4.434 1.00 . A A . 170 LEU CA 1 1
7 8736 1 1 60 LEU CB C -4.741 -0.680 3.641 1.00 . A A . 170 LEU CB 1 1
7 8737 1 1 60 LEU CD1 C -6.052 -0.857 1.496 1.00 . A A . 170 LEU CD1 1 1
7 8738 1 1 60 LEU CD2 C -7.188 -0.016 3.545 1.00 . A A . 170 LEU CD2 1 1
7 8739 1 1 60 LEU CG C -5.860 -0.062 2.779 1.00 . A A . 170 LEU CG 1 1
7 8740 1 1 60 LEU H H -5.928 -0.510 5.946 1.00 . A A . 170 LEU H 1 1
7 8741 1 1 60 LEU HA H -5.924 -2.473 3.832 1.00 . A A . 170 LEU HA 1 1
7 8742 1 1 60 LEU HB2 H -4.411 0.058 4.321 1.00 . A A . 170 LEU HB2 1 1
7 8743 1 1 60 LEU HB3 H -3.907 -0.965 3.015 1.00 . A A . 170 LEU HB3 1 1
7 8744 1 1 60 LEU HD11 H -5.092 -1.053 1.046 1.00 . A A . 170 LEU HD11 1 1
7 8745 1 1 60 LEU HD12 H -6.661 -0.283 0.816 1.00 . A A . 170 LEU HD12 1 1
7 8746 1 1 60 LEU HD13 H -6.546 -1.788 1.722 1.00 . A A . 170 LEU HD13 1 1
7 8747 1 1 60 LEU HD21 H -7.639 -0.995 3.563 1.00 . A A . 170 LEU HD21 1 1
7 8748 1 1 60 LEU HD22 H -7.858 0.674 3.054 1.00 . A A . 170 LEU HD22 1 1
7 8749 1 1 60 LEU HD23 H -7.010 0.318 4.550 1.00 . A A . 170 LEU HD23 1 1
7 8750 1 1 60 LEU HG H -5.576 0.948 2.525 1.00 . A A . 170 LEU HG 1 1
7 8751 1 1 60 LEU N N -5.941 -1.453 5.669 1.00 . A A . 170 LEU N 1 1
7 8752 1 1 60 LEU O O -3.837 -3.849 4.286 1.00 . A A . 170 LEU O 1 1
7 8753 1 1 61 THR C C -2.585 -4.534 6.575 1.00 . A A . 171 THR C 1 1
7 8754 1 1 61 THR CA C -2.118 -3.122 6.222 1.00 . A A . 171 THR CA 1 1
7 8755 1 1 61 THR CB C -1.533 -2.421 7.453 1.00 . A A . 171 THR CB 1 1
7 8756 1 1 61 THR CG2 C -0.637 -3.376 8.249 1.00 . A A . 171 THR CG2 1 1
7 8757 1 1 61 THR H H -3.488 -1.481 6.195 1.00 . A A . 171 THR H 1 1
7 8758 1 1 61 THR HA H -1.378 -3.165 5.438 1.00 . A A . 171 THR HA 1 1
7 8759 1 1 61 THR HB H -2.347 -2.079 8.080 1.00 . A A . 171 THR HB 1 1
7 8760 1 1 61 THR HG1 H -1.294 -0.511 7.171 1.00 . A A . 171 THR HG1 1 1
7 8761 1 1 61 THR HG21 H -1.252 -4.076 8.795 1.00 . A A . 171 THR HG21 1 1
7 8762 1 1 61 THR HG22 H -0.033 -2.808 8.942 1.00 . A A . 171 THR HG22 1 1
7 8763 1 1 61 THR HG23 H 0.007 -3.915 7.569 1.00 . A A . 171 THR HG23 1 1
7 8764 1 1 61 THR N N -3.287 -2.337 5.771 1.00 . A A . 171 THR N 1 1
7 8765 1 1 61 THR O O -2.111 -5.513 6.041 1.00 . A A . 171 THR O 1 1
7 8766 1 1 61 THR OG1 O -0.768 -1.302 7.030 1.00 . A A . 171 THR OG1 1 1
7 8767 1 1 62 ARG C C -4.594 -6.645 6.523 1.00 . A A . 172 ARG C 1 1
7 8768 1 1 62 ARG CA C -4.129 -5.952 7.780 1.00 . A A . 172 ARG CA 1 1
7 8769 1 1 62 ARG CB C -5.293 -5.779 8.759 1.00 . A A . 172 ARG CB 1 1
7 8770 1 1 62 ARG CD C -7.048 -7.017 10.027 1.00 . A A . 172 ARG CD 1 1
7 8771 1 1 62 ARG CG C -5.686 -7.134 9.345 1.00 . A A . 172 ARG CG 1 1
7 8772 1 1 62 ARG CZ C -8.583 -8.468 11.208 1.00 . A A . 172 ARG CZ 1 1
7 8773 1 1 62 ARG H H -3.987 -3.824 7.764 1.00 . A A . 172 ARG H 1 1
7 8774 1 1 62 ARG HA H -3.372 -6.564 8.208 1.00 . A A . 172 ARG HA 1 1
7 8775 1 1 62 ARG HB2 H -4.992 -5.120 9.556 1.00 . A A . 172 ARG HB2 1 1
7 8776 1 1 62 ARG HB3 H -6.139 -5.353 8.239 1.00 . A A . 172 ARG HB3 1 1
7 8777 1 1 62 ARG HD2 H -6.979 -6.314 10.841 1.00 . A A . 172 ARG HD2 1 1
7 8778 1 1 62 ARG HD3 H -7.776 -6.669 9.312 1.00 . A A . 172 ARG HD3 1 1
7 8779 1 1 62 ARG HE H -6.893 -9.132 10.405 1.00 . A A . 172 ARG HE 1 1
7 8780 1 1 62 ARG HG2 H -5.741 -7.861 8.555 1.00 . A A . 172 ARG HG2 1 1
7 8781 1 1 62 ARG HG3 H -4.951 -7.441 10.068 1.00 . A A . 172 ARG HG3 1 1
7 8782 1 1 62 ARG HH11 H -9.728 -8.400 9.569 1.00 . A A . 172 ARG HH11 1 1
7 8783 1 1 62 ARG HH12 H -10.577 -8.573 11.069 1.00 . A A . 172 ARG HH12 1 1
7 8784 1 1 62 ARG HH21 H -7.700 -8.562 13.002 1.00 . A A . 172 ARG HH21 1 1
7 8785 1 1 62 ARG HH22 H -9.429 -8.662 13.012 1.00 . A A . 172 ARG HH22 1 1
7 8786 1 1 62 ARG N N -3.563 -4.630 7.426 1.00 . A A . 172 ARG N 1 1
7 8787 1 1 62 ARG NE N -7.462 -8.347 10.552 1.00 . A A . 172 ARG NE 1 1
7 8788 1 1 62 ARG NH1 N -9.718 -8.482 10.566 1.00 . A A . 172 ARG NH1 1 1
7 8789 1 1 62 ARG NH2 N -8.569 -8.572 12.509 1.00 . A A . 172 ARG NH2 1 1
7 8790 1 1 62 ARG O O -4.419 -7.833 6.347 1.00 . A A . 172 ARG O 1 1
7 8791 1 1 63 ARG C C -4.472 -7.004 3.606 1.00 . A A . 173 ARG C 1 1
7 8792 1 1 63 ARG CA C -5.667 -6.514 4.404 1.00 . A A . 173 ARG CA 1 1
7 8793 1 1 63 ARG CB C -6.403 -5.437 3.613 1.00 . A A . 173 ARG CB 1 1
7 8794 1 1 63 ARG CD C -8.556 -6.559 2.941 1.00 . A A . 173 ARG CD 1 1
7 8795 1 1 63 ARG CG C -7.192 -6.058 2.457 1.00 . A A . 173 ARG CG 1 1
7 8796 1 1 63 ARG CZ C -10.600 -7.391 1.943 1.00 . A A . 173 ARG CZ 1 1
7 8797 1 1 63 ARG H H -5.314 -4.952 5.806 1.00 . A A . 173 ARG H 1 1
7 8798 1 1 63 ARG HA H -6.323 -7.344 4.604 1.00 . A A . 173 ARG HA 1 1
7 8799 1 1 63 ARG HB2 H -7.070 -4.910 4.272 1.00 . A A . 173 ARG HB2 1 1
7 8800 1 1 63 ARG HB3 H -5.684 -4.739 3.215 1.00 . A A . 173 ARG HB3 1 1
7 8801 1 1 63 ARG HD2 H -8.417 -7.390 3.612 1.00 . A A . 173 ARG HD2 1 1
7 8802 1 1 63 ARG HD3 H -9.073 -5.763 3.457 1.00 . A A . 173 ARG HD3 1 1
7 8803 1 1 63 ARG HE H -8.975 -6.992 0.874 1.00 . A A . 173 ARG HE 1 1
7 8804 1 1 63 ARG HG2 H -7.342 -5.306 1.705 1.00 . A A . 173 ARG HG2 1 1
7 8805 1 1 63 ARG HG3 H -6.635 -6.882 2.034 1.00 . A A . 173 ARG HG3 1 1
7 8806 1 1 63 ARG HH11 H -10.092 -9.087 2.876 1.00 . A A . 173 ARG HH11 1 1
7 8807 1 1 63 ARG HH12 H -11.792 -8.822 2.676 1.00 . A A . 173 ARG HH12 1 1
7 8808 1 1 63 ARG HH21 H -11.397 -5.789 1.046 1.00 . A A . 173 ARG HH21 1 1
7 8809 1 1 63 ARG HH22 H -12.530 -6.955 1.640 1.00 . A A . 173 ARG HH22 1 1
7 8810 1 1 63 ARG N N -5.186 -5.909 5.647 1.00 . A A . 173 ARG N 1 1
7 8811 1 1 63 ARG NE N -9.367 -6.999 1.771 1.00 . A A . 173 ARG NE 1 1
7 8812 1 1 63 ARG NH1 N -10.847 -8.522 2.545 1.00 . A A . 173 ARG NH1 1 1
7 8813 1 1 63 ARG NH2 N -11.586 -6.655 1.509 1.00 . A A . 173 ARG NH2 1 1
7 8814 1 1 63 ARG O O -4.449 -8.125 3.171 1.00 . A A . 173 ARG O 1 1
7 8815 1 1 64 PHE C C -1.546 -7.704 3.442 1.00 . A A . 174 PHE C 1 1
7 8816 1 1 64 PHE CA C -2.262 -6.600 2.685 1.00 . A A . 174 PHE CA 1 1
7 8817 1 1 64 PHE CB C -1.319 -5.404 2.449 1.00 . A A . 174 PHE CB 1 1
7 8818 1 1 64 PHE CD1 C -2.986 -4.177 1.009 1.00 . A A . 174 PHE CD1 1 1
7 8819 1 1 64 PHE CD2 C -0.803 -4.680 0.078 1.00 . A A . 174 PHE CD2 1 1
7 8820 1 1 64 PHE CE1 C -3.362 -3.578 -0.198 1.00 . A A . 174 PHE CE1 1 1
7 8821 1 1 64 PHE CE2 C -1.182 -4.086 -1.131 1.00 . A A . 174 PHE CE2 1 1
7 8822 1 1 64 PHE CG C -1.706 -4.726 1.149 1.00 . A A . 174 PHE CG 1 1
7 8823 1 1 64 PHE CZ C -2.461 -3.535 -1.268 1.00 . A A . 174 PHE CZ 1 1
7 8824 1 1 64 PHE H H -3.508 -5.294 3.847 1.00 . A A . 174 PHE H 1 1
7 8825 1 1 64 PHE HA H -2.565 -7.008 1.745 1.00 . A A . 174 PHE HA 1 1
7 8826 1 1 64 PHE HB2 H -1.406 -4.704 3.269 1.00 . A A . 174 PHE HB2 1 1
7 8827 1 1 64 PHE HB3 H -0.293 -5.753 2.377 1.00 . A A . 174 PHE HB3 1 1
7 8828 1 1 64 PHE HD1 H -3.681 -4.211 1.834 1.00 . A A . 174 PHE HD1 1 1
7 8829 1 1 64 PHE HD2 H 0.183 -5.103 0.184 1.00 . A A . 174 PHE HD2 1 1
7 8830 1 1 64 PHE HE1 H -4.348 -3.152 -0.306 1.00 . A A . 174 PHE HE1 1 1
7 8831 1 1 64 PHE HE2 H -0.487 -4.050 -1.956 1.00 . A A . 174 PHE HE2 1 1
7 8832 1 1 64 PHE HZ H -2.755 -3.083 -2.200 1.00 . A A . 174 PHE HZ 1 1
7 8833 1 1 64 PHE N N -3.474 -6.179 3.442 1.00 . A A . 174 PHE N 1 1
7 8834 1 1 64 PHE O O -1.142 -8.703 2.894 1.00 . A A . 174 PHE O 1 1
7 8835 1 1 65 VAL C C -1.458 -9.799 5.446 1.00 . A A . 175 VAL C 1 1
7 8836 1 1 65 VAL CA C -0.694 -8.507 5.519 1.00 . A A . 175 VAL CA 1 1
7 8837 1 1 65 VAL CB C -0.643 -7.909 6.899 1.00 . A A . 175 VAL CB 1 1
7 8838 1 1 65 VAL CG1 C -0.252 -8.921 7.939 1.00 . A A . 175 VAL CG1 1 1
7 8839 1 1 65 VAL CG2 C 0.362 -6.778 6.868 1.00 . A A . 175 VAL CG2 1 1
7 8840 1 1 65 VAL H H -1.731 -6.697 5.113 1.00 . A A . 175 VAL H 1 1
7 8841 1 1 65 VAL HA H 0.278 -8.684 5.116 1.00 . A A . 175 VAL HA 1 1
7 8842 1 1 65 VAL HB H -1.612 -7.516 7.137 1.00 . A A . 175 VAL HB 1 1
7 8843 1 1 65 VAL HG11 H 0.688 -9.358 7.668 1.00 . A A . 175 VAL HG11 1 1
7 8844 1 1 65 VAL HG12 H -1.015 -9.678 7.997 1.00 . A A . 175 VAL HG12 1 1
7 8845 1 1 65 VAL HG13 H -0.166 -8.421 8.891 1.00 . A A . 175 VAL HG13 1 1
7 8846 1 1 65 VAL HG21 H 1.349 -7.191 6.737 1.00 . A A . 175 VAL HG21 1 1
7 8847 1 1 65 VAL HG22 H 0.310 -6.230 7.790 1.00 . A A . 175 VAL HG22 1 1
7 8848 1 1 65 VAL HG23 H 0.136 -6.123 6.038 1.00 . A A . 175 VAL HG23 1 1
7 8849 1 1 65 VAL N N -1.381 -7.510 4.698 1.00 . A A . 175 VAL N 1 1
7 8850 1 1 65 VAL O O -0.898 -10.870 5.332 1.00 . A A . 175 VAL O 1 1
7 8851 1 1 66 ALA C C -3.113 -11.641 4.012 1.00 . A A . 176 ALA C 1 1
7 8852 1 1 66 ALA CA C -3.542 -10.941 5.309 1.00 . A A . 176 ALA CA 1 1
7 8853 1 1 66 ALA CB C -5.032 -10.598 5.257 1.00 . A A . 176 ALA CB 1 1
7 8854 1 1 66 ALA H H -3.147 -8.810 5.499 1.00 . A A . 176 ALA H 1 1
7 8855 1 1 66 ALA HA H -3.338 -11.598 6.141 1.00 . A A . 176 ALA HA 1 1
7 8856 1 1 66 ALA HB1 H -5.610 -11.510 5.235 1.00 . A A . 176 ALA HB1 1 1
7 8857 1 1 66 ALA HB2 H -5.238 -10.020 4.368 1.00 . A A . 176 ALA HB2 1 1
7 8858 1 1 66 ALA HB3 H -5.299 -10.023 6.130 1.00 . A A . 176 ALA HB3 1 1
7 8859 1 1 66 ALA N N -2.731 -9.702 5.449 1.00 . A A . 176 ALA N 1 1
7 8860 1 1 66 ALA O O -3.035 -12.849 3.945 1.00 . A A . 176 ALA O 1 1
7 8861 1 1 67 LEU C C -1.026 -12.222 2.004 1.00 . A A . 177 LEU C 1 1
7 8862 1 1 67 LEU CA C -2.324 -11.505 1.733 1.00 . A A . 177 LEU CA 1 1
7 8863 1 1 67 LEU CB C -2.062 -10.431 0.681 1.00 . A A . 177 LEU CB 1 1
7 8864 1 1 67 LEU CD1 C -2.908 -8.380 -0.398 1.00 . A A . 177 LEU CD1 1 1
7 8865 1 1 67 LEU CD2 C -4.481 -10.241 0.127 1.00 . A A . 177 LEU CD2 1 1
7 8866 1 1 67 LEU CG C -3.238 -9.485 0.598 1.00 . A A . 177 LEU CG 1 1
7 8867 1 1 67 LEU H H -2.822 -9.915 3.061 1.00 . A A . 177 LEU H 1 1
7 8868 1 1 67 LEU HA H -3.003 -12.226 1.352 1.00 . A A . 177 LEU HA 1 1
7 8869 1 1 67 LEU HB2 H -1.176 -9.890 0.944 1.00 . A A . 177 LEU HB2 1 1
7 8870 1 1 67 LEU HB3 H -1.921 -10.875 -0.272 1.00 . A A . 177 LEU HB3 1 1
7 8871 1 1 67 LEU HD11 H -1.917 -7.997 -0.201 1.00 . A A . 177 LEU HD11 1 1
7 8872 1 1 67 LEU HD12 H -3.628 -7.582 -0.300 1.00 . A A . 177 LEU HD12 1 1
7 8873 1 1 67 LEU HD13 H -2.942 -8.782 -1.394 1.00 . A A . 177 LEU HD13 1 1
7 8874 1 1 67 LEU HD21 H -5.242 -9.532 -0.165 1.00 . A A . 177 LEU HD21 1 1
7 8875 1 1 67 LEU HD22 H -4.854 -10.856 0.933 1.00 . A A . 177 LEU HD22 1 1
7 8876 1 1 67 LEU HD23 H -4.226 -10.865 -0.716 1.00 . A A . 177 LEU HD23 1 1
7 8877 1 1 67 LEU HG H -3.415 -9.070 1.558 1.00 . A A . 177 LEU HG 1 1
7 8878 1 1 67 LEU N N -2.794 -10.888 2.991 1.00 . A A . 177 LEU N 1 1
7 8879 1 1 67 LEU O O -0.830 -13.349 1.610 1.00 . A A . 177 LEU O 1 1
7 8880 1 1 68 MET C C 0.828 -13.594 3.694 1.00 . A A . 178 MET C 1 1
7 8881 1 1 68 MET CA C 1.128 -12.287 3.000 1.00 . A A . 178 MET CA 1 1
7 8882 1 1 68 MET CB C 2.014 -11.404 3.877 1.00 . A A . 178 MET CB 1 1
7 8883 1 1 68 MET CE C 3.642 -9.589 5.482 1.00 . A A . 178 MET CE 1 1
7 8884 1 1 68 MET CG C 2.396 -10.121 3.129 1.00 . A A . 178 MET CG 1 1
7 8885 1 1 68 MET H H -0.310 -10.725 3.076 1.00 . A A . 178 MET H 1 1
7 8886 1 1 68 MET HA H 1.611 -12.510 2.085 1.00 . A A . 178 MET HA 1 1
7 8887 1 1 68 MET HB2 H 1.475 -11.150 4.779 1.00 . A A . 178 MET HB2 1 1
7 8888 1 1 68 MET HB3 H 2.908 -11.943 4.135 1.00 . A A . 178 MET HB3 1 1
7 8889 1 1 68 MET HE1 H 3.768 -10.598 5.849 1.00 . A A . 178 MET HE1 1 1
7 8890 1 1 68 MET HE2 H 2.627 -9.271 5.649 1.00 . A A . 178 MET HE2 1 1
7 8891 1 1 68 MET HE3 H 4.316 -8.924 6.005 1.00 . A A . 178 MET HE3 1 1
7 8892 1 1 68 MET HG2 H 2.445 -10.310 2.066 1.00 . A A . 178 MET HG2 1 1
7 8893 1 1 68 MET HG3 H 1.655 -9.365 3.320 1.00 . A A . 178 MET HG3 1 1
7 8894 1 1 68 MET N N -0.143 -11.605 2.700 1.00 . A A . 178 MET N 1 1
7 8895 1 1 68 MET O O 1.461 -14.603 3.459 1.00 . A A . 178 MET O 1 1
7 8896 1 1 68 MET SD S 4.010 -9.542 3.710 1.00 . A A . 178 MET SD 1 1
7 8897 1 1 69 ASP C C -0.684 -15.919 4.412 1.00 . A A . 179 ASP C 1 1
7 8898 1 1 69 ASP CA C -0.386 -14.777 5.375 1.00 . A A . 179 ASP CA 1 1
7 8899 1 1 69 ASP CB C -1.622 -14.520 6.236 1.00 . A A . 179 ASP CB 1 1
7 8900 1 1 69 ASP CG C -1.878 -15.731 7.135 1.00 . A A . 179 ASP CG 1 1
7 8901 1 1 69 ASP H H -0.501 -12.712 4.836 1.00 . A A . 179 ASP H 1 1
7 8902 1 1 69 ASP HA H 0.446 -14.983 6.022 1.00 . A A . 179 ASP HA 1 1
7 8903 1 1 69 ASP HB2 H -1.458 -13.644 6.847 1.00 . A A . 179 ASP HB2 1 1
7 8904 1 1 69 ASP HB3 H -2.474 -14.361 5.600 1.00 . A A . 179 ASP HB3 1 1
7 8905 1 1 69 ASP N N -0.088 -13.562 4.597 1.00 . A A . 179 ASP N 1 1
7 8906 1 1 69 ASP O O -0.238 -17.034 4.592 1.00 . A A . 179 ASP O 1 1
7 8907 1 1 69 ASP OD1 O -1.240 -15.819 8.172 1.00 . A A . 179 ASP OD1 1 1
7 8908 1 1 69 ASP OD2 O -2.708 -16.548 6.772 1.00 . A A . 179 ASP OD2 1 1
7 8909 1 1 70 ALA C C -0.508 -16.928 1.493 1.00 . A A . 180 ALA C 1 1
7 8910 1 1 70 ALA CA C -1.735 -16.692 2.373 1.00 . A A . 180 ALA CA 1 1
7 8911 1 1 70 ALA CB C -2.921 -16.246 1.492 1.00 . A A . 180 ALA CB 1 1
7 8912 1 1 70 ALA H H -1.744 -14.713 3.243 1.00 . A A . 180 ALA H 1 1
7 8913 1 1 70 ALA HA H -1.987 -17.606 2.892 1.00 . A A . 180 ALA HA 1 1
7 8914 1 1 70 ALA HB1 H -3.839 -16.659 1.881 1.00 . A A . 180 ALA HB1 1 1
7 8915 1 1 70 ALA HB2 H -2.783 -16.592 0.472 1.00 . A A . 180 ALA HB2 1 1
7 8916 1 1 70 ALA HB3 H -2.984 -15.170 1.495 1.00 . A A . 180 ALA HB3 1 1
7 8917 1 1 70 ALA N N -1.419 -15.634 3.376 1.00 . A A . 180 ALA N 1 1
7 8918 1 1 70 ALA O O -0.434 -17.900 0.768 1.00 . A A . 180 ALA O 1 1
7 8919 1 1 71 GLY C C 1.084 -16.205 -0.826 1.00 . A A . 181 GLY C 1 1
7 8920 1 1 71 GLY CA C 1.612 -16.206 0.611 1.00 . A A . 181 GLY CA 1 1
7 8921 1 1 71 GLY H H 0.342 -15.218 2.068 1.00 . A A . 181 GLY H 1 1
7 8922 1 1 71 GLY HA2 H 2.309 -15.391 0.753 1.00 . A A . 181 GLY HA2 1 1
7 8923 1 1 71 GLY HA3 H 2.095 -17.148 0.819 1.00 . A A . 181 GLY HA3 1 1
7 8924 1 1 71 GLY N N 0.433 -16.026 1.507 1.00 . A A . 181 GLY N 1 1
7 8925 1 1 71 GLY O O 1.578 -16.891 -1.698 1.00 . A A . 181 GLY O 1 1
7 8926 1 1 72 GLU C C 0.513 -14.496 -3.299 1.00 . A A . 182 GLU C 1 1
7 8927 1 1 72 GLU CA C -0.492 -15.247 -2.426 1.00 . A A . 182 GLU CA 1 1
7 8928 1 1 72 GLU CB C -1.807 -14.438 -2.330 1.00 . A A . 182 GLU CB 1 1
7 8929 1 1 72 GLU CD C -0.464 -12.753 -1.090 1.00 . A A . 182 GLU CD 1 1
7 8930 1 1 72 GLU CG C -1.777 -13.551 -1.109 1.00 . A A . 182 GLU CG 1 1
7 8931 1 1 72 GLU H H -0.209 -14.805 -0.338 1.00 . A A . 182 GLU H 1 1
7 8932 1 1 72 GLU HA H -0.702 -16.234 -2.815 1.00 . A A . 182 GLU HA 1 1
7 8933 1 1 72 GLU HB2 H -1.923 -13.811 -3.183 1.00 . A A . 182 GLU HB2 1 1
7 8934 1 1 72 GLU HB3 H -2.650 -15.111 -2.258 1.00 . A A . 182 GLU HB3 1 1
7 8935 1 1 72 GLU HG2 H -2.620 -12.876 -1.141 1.00 . A A . 182 GLU HG2 1 1
7 8936 1 1 72 GLU HG3 H -1.844 -14.163 -0.244 1.00 . A A . 182 GLU HG3 1 1
7 8937 1 1 72 GLU N N 0.094 -15.387 -1.063 1.00 . A A . 182 GLU N 1 1
7 8938 1 1 72 GLU O O 1.399 -13.838 -2.790 1.00 . A A . 182 GLU O 1 1
7 8939 1 1 72 GLU OE1 O -0.376 -11.781 -1.823 1.00 . A A . 182 GLU OE1 1 1
7 8940 1 1 72 GLU OE2 O 0.429 -13.125 -0.347 1.00 . A A . 182 GLU OE2 1 1
7 8941 1 1 73 PRO C C 0.823 -12.281 -5.431 1.00 . A A . 183 PRO C 1 1
7 8942 1 1 73 PRO CA C 1.235 -13.756 -5.494 1.00 . A A . 183 PRO CA 1 1
7 8943 1 1 73 PRO CB C 0.957 -14.346 -6.872 1.00 . A A . 183 PRO CB 1 1
7 8944 1 1 73 PRO CD C -0.668 -15.289 -5.316 1.00 . A A . 183 PRO CD 1 1
7 8945 1 1 73 PRO CG C -0.440 -14.869 -6.778 1.00 . A A . 183 PRO CG 1 1
7 8946 1 1 73 PRO HA H 2.272 -13.882 -5.223 1.00 . A A . 183 PRO HA 1 1
7 8947 1 1 73 PRO HB2 H 1.037 -13.583 -7.639 1.00 . A A . 183 PRO HB2 1 1
7 8948 1 1 73 PRO HB3 H 1.643 -15.152 -7.074 1.00 . A A . 183 PRO HB3 1 1
7 8949 1 1 73 PRO HD2 H -1.658 -15.018 -5.005 1.00 . A A . 183 PRO HD2 1 1
7 8950 1 1 73 PRO HD3 H -0.512 -16.348 -5.172 1.00 . A A . 183 PRO HD3 1 1
7 8951 1 1 73 PRO HG2 H -1.126 -14.071 -7.043 1.00 . A A . 183 PRO HG2 1 1
7 8952 1 1 73 PRO HG3 H -0.575 -15.716 -7.433 1.00 . A A . 183 PRO HG3 1 1
7 8953 1 1 73 PRO N N 0.350 -14.525 -4.585 1.00 . A A . 183 PRO N 1 1
7 8954 1 1 73 PRO O O -0.313 -11.943 -5.664 1.00 . A A . 183 PRO O 1 1
7 8955 1 1 74 ALA C C 0.653 -9.540 -6.258 1.00 . A A . 184 ALA C 1 1
7 8956 1 1 74 ALA CA C 1.353 -9.976 -4.986 1.00 . A A . 184 ALA CA 1 1
7 8957 1 1 74 ALA CB C 2.604 -9.123 -4.735 1.00 . A A . 184 ALA CB 1 1
7 8958 1 1 74 ALA H H 2.609 -11.706 -4.911 1.00 . A A . 184 ALA H 1 1
7 8959 1 1 74 ALA HA H 0.679 -9.859 -4.166 1.00 . A A . 184 ALA HA 1 1
7 8960 1 1 74 ALA HB1 H 3.268 -9.649 -4.067 1.00 . A A . 184 ALA HB1 1 1
7 8961 1 1 74 ALA HB2 H 2.312 -8.183 -4.280 1.00 . A A . 184 ALA HB2 1 1
7 8962 1 1 74 ALA HB3 H 3.108 -8.931 -5.670 1.00 . A A . 184 ALA HB3 1 1
7 8963 1 1 74 ALA N N 1.717 -11.414 -5.095 1.00 . A A . 184 ALA N 1 1
7 8964 1 1 74 ALA O O -0.007 -8.521 -6.314 1.00 . A A . 184 ALA O 1 1
7 8965 1 1 75 ASP C C -1.260 -10.692 -8.569 1.00 . A A . 185 ASP C 1 1
7 8966 1 1 75 ASP CA C 0.113 -10.029 -8.571 1.00 . A A . 185 ASP CA 1 1
7 8967 1 1 75 ASP CB C 0.944 -10.607 -9.704 1.00 . A A . 185 ASP CB 1 1
7 8968 1 1 75 ASP CG C 0.368 -10.171 -11.052 1.00 . A A . 185 ASP CG 1 1
7 8969 1 1 75 ASP H H 1.289 -11.153 -7.176 1.00 . A A . 185 ASP H 1 1
7 8970 1 1 75 ASP HA H 0.020 -8.961 -8.676 1.00 . A A . 185 ASP HA 1 1
7 8971 1 1 75 ASP HB2 H 1.966 -10.266 -9.616 1.00 . A A . 185 ASP HB2 1 1
7 8972 1 1 75 ASP HB3 H 0.913 -11.677 -9.628 1.00 . A A . 185 ASP HB3 1 1
7 8973 1 1 75 ASP N N 0.777 -10.332 -7.273 1.00 . A A . 185 ASP N 1 1
7 8974 1 1 75 ASP O O -1.901 -10.838 -9.590 1.00 . A A . 185 ASP O 1 1
7 8975 1 1 75 ASP OD1 O -0.544 -10.829 -11.525 1.00 . A A . 185 ASP OD1 1 1
7 8976 1 1 75 ASP OD2 O 0.852 -9.191 -11.591 1.00 . A A . 185 ASP OD2 1 1
7 8977 1 1 76 SER C C -4.150 -10.688 -7.587 1.00 . A A . 186 SER C 1 1
7 8978 1 1 76 SER CA C -3.059 -11.731 -7.318 1.00 . A A . 186 SER CA 1 1
7 8979 1 1 76 SER CB C -3.247 -12.325 -5.912 1.00 . A A . 186 SER CB 1 1
7 8980 1 1 76 SER H H -1.183 -10.923 -6.609 1.00 . A A . 186 SER H 1 1
7 8981 1 1 76 SER HA H -3.129 -12.517 -8.058 1.00 . A A . 186 SER HA 1 1
7 8982 1 1 76 SER HB2 H -3.054 -13.384 -5.932 1.00 . A A . 186 SER HB2 1 1
7 8983 1 1 76 SER HB3 H -2.555 -11.852 -5.232 1.00 . A A . 186 SER HB3 1 1
7 8984 1 1 76 SER HG H -5.165 -12.209 -6.229 1.00 . A A . 186 SER HG 1 1
7 8985 1 1 76 SER N N -1.716 -11.083 -7.416 1.00 . A A . 186 SER N 1 1
7 8986 1 1 76 SER O O -4.196 -9.648 -6.979 1.00 . A A . 186 SER O 1 1
7 8987 1 1 76 SER OG O -4.583 -12.107 -5.473 1.00 . A A . 186 SER OG 1 1
7 8988 1 1 77 GLU C C -6.771 -9.586 -7.474 1.00 . A A . 187 GLU C 1 1
7 8989 1 1 77 GLU CA C -6.189 -10.090 -8.775 1.00 . A A . 187 GLU CA 1 1
7 8990 1 1 77 GLU CB C -7.261 -10.830 -9.578 1.00 . A A . 187 GLU CB 1 1
7 8991 1 1 77 GLU CD C -5.548 -11.935 -11.021 1.00 . A A . 187 GLU CD 1 1
7 8992 1 1 77 GLU CG C -6.779 -11.025 -11.015 1.00 . A A . 187 GLU CG 1 1
7 8993 1 1 77 GLU H H -5.001 -11.875 -8.862 1.00 . A A . 187 GLU H 1 1
7 8994 1 1 77 GLU HA H -5.829 -9.243 -9.330 1.00 . A A . 187 GLU HA 1 1
7 8995 1 1 77 GLU HB2 H -7.448 -11.793 -9.125 1.00 . A A . 187 GLU HB2 1 1
7 8996 1 1 77 GLU HB3 H -8.172 -10.252 -9.582 1.00 . A A . 187 GLU HB3 1 1
7 8997 1 1 77 GLU HG2 H -7.566 -11.478 -11.600 1.00 . A A . 187 GLU HG2 1 1
7 8998 1 1 77 GLU HG3 H -6.517 -10.068 -11.441 1.00 . A A . 187 GLU HG3 1 1
7 8999 1 1 77 GLU N N -5.052 -11.004 -8.468 1.00 . A A . 187 GLU N 1 1
7 9000 1 1 77 GLU O O -7.042 -8.424 -7.310 1.00 . A A . 187 GLU O 1 1
7 9001 1 1 77 GLU OE1 O -5.700 -13.106 -10.710 1.00 . A A . 187 GLU OE1 1 1
7 9002 1 1 77 GLU OE2 O -4.476 -11.446 -11.334 1.00 . A A . 187 GLU OE2 1 1
7 9003 1 1 78 GLY C C -6.478 -9.092 -4.580 1.00 . A A . 188 GLY C 1 1
7 9004 1 1 78 GLY CA C -7.474 -10.046 -5.220 1.00 . A A . 188 GLY CA 1 1
7 9005 1 1 78 GLY H H -6.674 -11.398 -6.696 1.00 . A A . 188 GLY H 1 1
7 9006 1 1 78 GLY HA2 H -8.421 -9.554 -5.337 1.00 . A A . 188 GLY HA2 1 1
7 9007 1 1 78 GLY HA3 H -7.590 -10.914 -4.603 1.00 . A A . 188 GLY HA3 1 1
7 9008 1 1 78 GLY N N -6.934 -10.462 -6.539 1.00 . A A . 188 GLY N 1 1
7 9009 1 1 78 GLY O O -6.820 -8.031 -4.096 1.00 . A A . 188 GLY O 1 1
7 9010 1 1 79 ALA C C -4.073 -7.336 -4.896 1.00 . A A . 189 ALA C 1 1
7 9011 1 1 79 ALA CA C -4.178 -8.603 -4.063 1.00 . A A . 189 ALA CA 1 1
7 9012 1 1 79 ALA CB C -2.839 -9.340 -4.069 1.00 . A A . 189 ALA CB 1 1
7 9013 1 1 79 ALA H H -5.022 -10.292 -5.059 1.00 . A A . 189 ALA H 1 1
7 9014 1 1 79 ALA HA H -4.443 -8.335 -3.066 1.00 . A A . 189 ALA HA 1 1
7 9015 1 1 79 ALA HB1 H -2.943 -10.279 -3.546 1.00 . A A . 189 ALA HB1 1 1
7 9016 1 1 79 ALA HB2 H -2.092 -8.735 -3.578 1.00 . A A . 189 ALA HB2 1 1
7 9017 1 1 79 ALA HB3 H -2.537 -9.527 -5.089 1.00 . A A . 189 ALA HB3 1 1
7 9018 1 1 79 ALA N N -5.241 -9.463 -4.615 1.00 . A A . 189 ALA N 1 1
7 9019 1 1 79 ALA O O -4.154 -6.232 -4.399 1.00 . A A . 189 ALA O 1 1
7 9020 1 1 80 MET C C -5.090 -5.562 -6.965 1.00 . A A . 190 MET C 1 1
7 9021 1 1 80 MET CA C -3.811 -6.363 -7.082 1.00 . A A . 190 MET CA 1 1
7 9022 1 1 80 MET CB C -3.647 -6.914 -8.491 1.00 . A A . 190 MET CB 1 1
7 9023 1 1 80 MET CE C -1.309 -6.919 -11.046 1.00 . A A . 190 MET CE 1 1
7 9024 1 1 80 MET CG C -2.296 -7.643 -8.629 1.00 . A A . 190 MET CG 1 1
7 9025 1 1 80 MET H H -3.880 -8.386 -6.563 1.00 . A A . 190 MET H 1 1
7 9026 1 1 80 MET HA H -2.975 -5.753 -6.813 1.00 . A A . 190 MET HA 1 1
7 9027 1 1 80 MET HB2 H -4.446 -7.606 -8.684 1.00 . A A . 190 MET HB2 1 1
7 9028 1 1 80 MET HB3 H -3.705 -6.120 -9.200 1.00 . A A . 190 MET HB3 1 1
7 9029 1 1 80 MET HE1 H -1.113 -7.970 -11.200 1.00 . A A . 190 MET HE1 1 1
7 9030 1 1 80 MET HE2 H -0.640 -6.339 -11.657 1.00 . A A . 190 MET HE2 1 1
7 9031 1 1 80 MET HE3 H -2.329 -6.695 -11.319 1.00 . A A . 190 MET HE3 1 1
7 9032 1 1 80 MET HG2 H -1.963 -8.021 -7.673 1.00 . A A . 190 MET HG2 1 1
7 9033 1 1 80 MET HG3 H -2.416 -8.470 -9.294 1.00 . A A . 190 MET HG3 1 1
7 9034 1 1 80 MET N N -3.908 -7.500 -6.174 1.00 . A A . 190 MET N 1 1
7 9035 1 1 80 MET O O -5.078 -4.351 -6.887 1.00 . A A . 190 MET O 1 1
7 9036 1 1 80 MET SD S -1.054 -6.509 -9.302 1.00 . A A . 190 MET SD 1 1
7 9037 1 1 81 ASP C C -7.330 -4.696 -5.452 1.00 . A A . 191 ASP C 1 1
7 9038 1 1 81 ASP CA C -7.470 -5.500 -6.728 1.00 . A A . 191 ASP CA 1 1
7 9039 1 1 81 ASP CB C -8.641 -6.470 -6.616 1.00 . A A . 191 ASP CB 1 1
7 9040 1 1 81 ASP CG C -9.907 -5.708 -6.218 1.00 . A A . 191 ASP CG 1 1
7 9041 1 1 81 ASP H H -6.189 -7.214 -6.910 1.00 . A A . 191 ASP H 1 1
7 9042 1 1 81 ASP HA H -7.586 -4.846 -7.569 1.00 . A A . 191 ASP HA 1 1
7 9043 1 1 81 ASP HB2 H -8.797 -6.956 -7.568 1.00 . A A . 191 ASP HB2 1 1
7 9044 1 1 81 ASP HB3 H -8.414 -7.209 -5.862 1.00 . A A . 191 ASP HB3 1 1
7 9045 1 1 81 ASP N N -6.202 -6.235 -6.900 1.00 . A A . 191 ASP N 1 1
7 9046 1 1 81 ASP O O -7.787 -3.576 -5.340 1.00 . A A . 191 ASP O 1 1
7 9047 1 1 81 ASP OD1 O -10.027 -4.556 -6.601 1.00 . A A . 191 ASP OD1 1 1
7 9048 1 1 81 ASP OD2 O -10.734 -6.290 -5.536 1.00 . A A . 191 ASP OD2 1 1
7 9049 1 1 82 ALA C C -5.557 -3.328 -3.607 1.00 . A A . 192 ALA C 1 1
7 9050 1 1 82 ALA CA C -6.391 -4.544 -3.248 1.00 . A A . 192 ALA CA 1 1
7 9051 1 1 82 ALA CB C -5.636 -5.476 -2.275 1.00 . A A . 192 ALA CB 1 1
7 9052 1 1 82 ALA H H -6.246 -6.143 -4.624 1.00 . A A . 192 ALA H 1 1
7 9053 1 1 82 ALA HA H -7.299 -4.213 -2.807 1.00 . A A . 192 ALA HA 1 1
7 9054 1 1 82 ALA HB1 H -4.575 -5.265 -2.299 1.00 . A A . 192 ALA HB1 1 1
7 9055 1 1 82 ALA HB2 H -5.799 -6.505 -2.570 1.00 . A A . 192 ALA HB2 1 1
7 9056 1 1 82 ALA HB3 H -6.007 -5.332 -1.269 1.00 . A A . 192 ALA HB3 1 1
7 9057 1 1 82 ALA N N -6.639 -5.258 -4.501 1.00 . A A . 192 ALA N 1 1
7 9058 1 1 82 ALA O O -5.818 -2.225 -3.171 1.00 . A A . 192 ALA O 1 1
7 9059 1 1 83 ALA C C -4.778 -1.332 -5.476 1.00 . A A . 193 ALA C 1 1
7 9060 1 1 83 ALA CA C -3.800 -2.359 -4.920 1.00 . A A . 193 ALA CA 1 1
7 9061 1 1 83 ALA CB C -2.789 -2.778 -5.990 1.00 . A A . 193 ALA CB 1 1
7 9062 1 1 83 ALA H H -4.453 -4.396 -4.844 1.00 . A A . 193 ALA H 1 1
7 9063 1 1 83 ALA HA H -3.301 -1.916 -4.084 1.00 . A A . 193 ALA HA 1 1
7 9064 1 1 83 ALA HB1 H -2.358 -3.732 -5.725 1.00 . A A . 193 ALA HB1 1 1
7 9065 1 1 83 ALA HB2 H -2.008 -2.035 -6.058 1.00 . A A . 193 ALA HB2 1 1
7 9066 1 1 83 ALA HB3 H -3.286 -2.862 -6.942 1.00 . A A . 193 ALA HB3 1 1
7 9067 1 1 83 ALA N N -4.598 -3.514 -4.462 1.00 . A A . 193 ALA N 1 1
7 9068 1 1 83 ALA O O -4.691 -0.156 -5.186 1.00 . A A . 193 ALA O 1 1
7 9069 1 1 84 GLU C C -7.394 -0.138 -5.620 1.00 . A A . 194 GLU C 1 1
7 9070 1 1 84 GLU CA C -6.715 -0.813 -6.803 1.00 . A A . 194 GLU CA 1 1
7 9071 1 1 84 GLU CB C -7.754 -1.554 -7.653 1.00 . A A . 194 GLU CB 1 1
7 9072 1 1 84 GLU CD C -7.615 -0.079 -9.666 1.00 . A A . 194 GLU CD 1 1
7 9073 1 1 84 GLU CG C -8.516 -0.550 -8.523 1.00 . A A . 194 GLU CG 1 1
7 9074 1 1 84 GLU H H -5.805 -2.724 -6.484 1.00 . A A . 194 GLU H 1 1
7 9075 1 1 84 GLU HA H -6.207 -0.077 -7.402 1.00 . A A . 194 GLU HA 1 1
7 9076 1 1 84 GLU HB2 H -7.253 -2.272 -8.286 1.00 . A A . 194 GLU HB2 1 1
7 9077 1 1 84 GLU HB3 H -8.451 -2.067 -7.008 1.00 . A A . 194 GLU HB3 1 1
7 9078 1 1 84 GLU HG2 H -9.397 -1.023 -8.929 1.00 . A A . 194 GLU HG2 1 1
7 9079 1 1 84 GLU HG3 H -8.806 0.299 -7.923 1.00 . A A . 194 GLU HG3 1 1
7 9080 1 1 84 GLU N N -5.729 -1.770 -6.263 1.00 . A A . 194 GLU N 1 1
7 9081 1 1 84 GLU O O -7.517 1.069 -5.558 1.00 . A A . 194 GLU O 1 1
7 9082 1 1 84 GLU OE1 O -7.506 -0.800 -10.644 1.00 . A A . 194 GLU OE1 1 1
7 9083 1 1 84 GLU OE2 O -7.052 0.997 -9.546 1.00 . A A . 194 GLU OE2 1 1
7 9084 1 1 85 ASP C C -7.437 0.576 -2.754 1.00 . A A . 195 ASP C 1 1
7 9085 1 1 85 ASP CA C -8.451 -0.334 -3.451 1.00 . A A . 195 ASP CA 1 1
7 9086 1 1 85 ASP CB C -8.903 -1.466 -2.502 1.00 . A A . 195 ASP CB 1 1
7 9087 1 1 85 ASP CG C -10.168 -1.048 -1.743 1.00 . A A . 195 ASP CG 1 1
7 9088 1 1 85 ASP H H -7.660 -1.895 -4.713 1.00 . A A . 195 ASP H 1 1
7 9089 1 1 85 ASP HA H -9.304 0.263 -3.746 1.00 . A A . 195 ASP HA 1 1
7 9090 1 1 85 ASP HB2 H -9.101 -2.348 -3.081 1.00 . A A . 195 ASP HB2 1 1
7 9091 1 1 85 ASP HB3 H -8.127 -1.688 -1.784 1.00 . A A . 195 ASP HB3 1 1
7 9092 1 1 85 ASP N N -7.809 -0.919 -4.659 1.00 . A A . 195 ASP N 1 1
7 9093 1 1 85 ASP O O -7.725 1.703 -2.406 1.00 . A A . 195 ASP O 1 1
7 9094 1 1 85 ASP OD1 O -10.188 0.057 -1.225 1.00 . A A . 195 ASP OD1 1 1
7 9095 1 1 85 ASP OD2 O -11.096 -1.839 -1.694 1.00 . A A . 195 ASP OD2 1 1
7 9096 1 1 86 HIS C C -5.128 2.270 -2.578 1.00 . A A . 196 HIS C 1 1
7 9097 1 1 86 HIS CA C -5.188 0.904 -1.905 1.00 . A A . 196 HIS CA 1 1
7 9098 1 1 86 HIS CB C -3.830 0.209 -2.038 1.00 . A A . 196 HIS CB 1 1
7 9099 1 1 86 HIS CD2 C -2.859 1.374 0.111 1.00 . A A . 196 HIS CD2 1 1
7 9100 1 1 86 HIS CE1 C -0.892 1.874 -0.663 1.00 . A A . 196 HIS CE1 1 1
7 9101 1 1 86 HIS CG C -2.814 0.921 -1.186 1.00 . A A . 196 HIS CG 1 1
7 9102 1 1 86 HIS H H -6.039 -0.820 -2.888 1.00 . A A . 196 HIS H 1 1
7 9103 1 1 86 HIS HA H -5.425 1.040 -0.862 1.00 . A A . 196 HIS HA 1 1
7 9104 1 1 86 HIS HB2 H -3.919 -0.817 -1.710 1.00 . A A . 196 HIS HB2 1 1
7 9105 1 1 86 HIS HB3 H -3.512 0.231 -3.070 1.00 . A A . 196 HIS HB3 1 1
7 9106 1 1 86 HIS HD2 H -3.704 1.280 0.777 1.00 . A A . 196 HIS HD2 1 1
7 9107 1 1 86 HIS HE1 H 0.118 2.248 -0.740 1.00 . A A . 196 HIS HE1 1 1
7 9108 1 1 86 HIS HE2 H -1.393 2.382 1.285 1.00 . A A . 196 HIS HE2 1 1
7 9109 1 1 86 HIS N N -6.242 0.083 -2.564 1.00 . A A . 196 HIS N 1 1
7 9110 1 1 86 HIS ND1 N -1.550 1.252 -1.659 1.00 . A A . 196 HIS ND1 1 1
7 9111 1 1 86 HIS NE2 N -1.647 1.972 0.432 1.00 . A A . 196 HIS NE2 1 1
7 9112 1 1 86 HIS O O -5.322 3.296 -1.957 1.00 . A A . 196 HIS O 1 1
7 9113 1 1 87 ARG C C -6.103 4.361 -4.385 1.00 . A A . 197 ARG C 1 1
7 9114 1 1 87 ARG CA C -4.811 3.571 -4.594 1.00 . A A . 197 ARG CA 1 1
7 9115 1 1 87 ARG CB C -4.612 3.297 -6.087 1.00 . A A . 197 ARG CB 1 1
7 9116 1 1 87 ARG CD C -4.412 4.429 -8.311 1.00 . A A . 197 ARG CD 1 1
7 9117 1 1 87 ARG CG C -4.236 4.600 -6.801 1.00 . A A . 197 ARG CG 1 1
7 9118 1 1 87 ARG CZ C -4.162 5.809 -10.287 1.00 . A A . 197 ARG CZ 1 1
7 9119 1 1 87 ARG H H -4.739 1.438 -4.333 1.00 . A A . 197 ARG H 1 1
7 9120 1 1 87 ARG HA H -3.984 4.158 -4.224 1.00 . A A . 197 ARG HA 1 1
7 9121 1 1 87 ARG HB2 H -3.821 2.573 -6.218 1.00 . A A . 197 ARG HB2 1 1
7 9122 1 1 87 ARG HB3 H -5.528 2.909 -6.508 1.00 . A A . 197 ARG HB3 1 1
7 9123 1 1 87 ARG HD2 H -3.812 3.599 -8.652 1.00 . A A . 197 ARG HD2 1 1
7 9124 1 1 87 ARG HD3 H -5.451 4.239 -8.533 1.00 . A A . 197 ARG HD3 1 1
7 9125 1 1 87 ARG HE H -3.548 6.395 -8.492 1.00 . A A . 197 ARG HE 1 1
7 9126 1 1 87 ARG HG2 H -4.876 5.398 -6.452 1.00 . A A . 197 ARG HG2 1 1
7 9127 1 1 87 ARG HG3 H -3.207 4.844 -6.585 1.00 . A A . 197 ARG HG3 1 1
7 9128 1 1 87 ARG HH11 H -6.150 5.602 -10.172 1.00 . A A . 197 ARG HH11 1 1
7 9129 1 1 87 ARG HH12 H -5.513 5.852 -11.762 1.00 . A A . 197 ARG HH12 1 1
7 9130 1 1 87 ARG HH21 H -2.218 6.048 -10.700 1.00 . A A . 197 ARG HH21 1 1
7 9131 1 1 87 ARG HH22 H -3.286 6.105 -12.062 1.00 . A A . 197 ARG HH22 1 1
7 9132 1 1 87 ARG N N -4.873 2.283 -3.853 1.00 . A A . 197 ARG N 1 1
7 9133 1 1 87 ARG NE N -3.975 5.675 -9.002 1.00 . A A . 197 ARG NE 1 1
7 9134 1 1 87 ARG NH1 N -5.368 5.750 -10.779 1.00 . A A . 197 ARG NH1 1 1
7 9135 1 1 87 ARG NH2 N -3.142 6.002 -11.078 1.00 . A A . 197 ARG NH2 1 1
7 9136 1 1 87 ARG O O -6.084 5.560 -4.189 1.00 . A A . 197 ARG O 1 1
7 9137 1 1 88 GLN C C -8.521 5.118 -2.861 1.00 . A A . 198 GLN C 1 1
7 9138 1 1 88 GLN CA C -8.516 4.428 -4.228 1.00 . A A . 198 GLN CA 1 1
7 9139 1 1 88 GLN CB C -9.699 3.457 -4.333 1.00 . A A . 198 GLN CB 1 1
7 9140 1 1 88 GLN CD C -11.855 3.735 -5.648 1.00 . A A . 198 GLN CD 1 1
7 9141 1 1 88 GLN CG C -11.043 4.235 -4.445 1.00 . A A . 198 GLN CG 1 1
7 9142 1 1 88 GLN H H -7.225 2.730 -4.559 1.00 . A A . 198 GLN H 1 1
7 9143 1 1 88 GLN HA H -8.583 5.180 -4.995 1.00 . A A . 198 GLN HA 1 1
7 9144 1 1 88 GLN HB2 H -9.558 2.824 -5.201 1.00 . A A . 198 GLN HB2 1 1
7 9145 1 1 88 GLN HB3 H -9.718 2.839 -3.450 1.00 . A A . 198 GLN HB3 1 1
7 9146 1 1 88 GLN HE21 H -13.046 2.586 -4.550 1.00 . A A . 198 GLN HE21 1 1
7 9147 1 1 88 GLN HE22 H -13.354 2.569 -6.219 1.00 . A A . 198 GLN HE22 1 1
7 9148 1 1 88 GLN HG2 H -11.624 4.085 -3.544 1.00 . A A . 198 GLN HG2 1 1
7 9149 1 1 88 GLN HG3 H -10.856 5.293 -4.564 1.00 . A A . 198 GLN HG3 1 1
7 9150 1 1 88 GLN N N -7.229 3.701 -4.425 1.00 . A A . 198 GLN N 1 1
7 9151 1 1 88 GLN NE2 N -12.833 2.894 -5.456 1.00 . A A . 198 GLN NE2 1 1
7 9152 1 1 88 GLN O O -9.011 6.221 -2.714 1.00 . A A . 198 GLN O 1 1
7 9153 1 1 88 GLN OE1 O -11.593 4.117 -6.771 1.00 . A A . 198 GLN OE1 1 1
7 9154 1 1 89 GLY C C -7.048 6.305 -0.487 1.00 . A A . 199 GLY C 1 1
7 9155 1 1 89 GLY CA C -7.977 5.092 -0.498 1.00 . A A . 199 GLY CA 1 1
7 9156 1 1 89 GLY H H -7.603 3.585 -1.987 1.00 . A A . 199 GLY H 1 1
7 9157 1 1 89 GLY HA2 H -8.978 5.402 -0.235 1.00 . A A . 199 GLY HA2 1 1
7 9158 1 1 89 GLY HA3 H -7.625 4.369 0.222 1.00 . A A . 199 GLY HA3 1 1
7 9159 1 1 89 GLY N N -7.989 4.475 -1.855 1.00 . A A . 199 GLY N 1 1
7 9160 1 1 89 GLY O O -7.357 7.328 0.092 1.00 . A A . 199 GLY O 1 1
7 9161 1 1 90 ILE C C -5.661 8.521 -1.899 1.00 . A A . 200 ILE C 1 1
7 9162 1 1 90 ILE CA C -4.987 7.369 -1.158 1.00 . A A . 200 ILE CA 1 1
7 9163 1 1 90 ILE CB C -3.698 6.981 -1.889 1.00 . A A . 200 ILE CB 1 1
7 9164 1 1 90 ILE CD1 C -1.821 5.326 -1.938 1.00 . A A . 200 ILE CD1 1 1
7 9165 1 1 90 ILE CG1 C -2.962 5.899 -1.092 1.00 . A A . 200 ILE CG1 1 1
7 9166 1 1 90 ILE CG2 C -2.799 8.212 -2.025 1.00 . A A . 200 ILE CG2 1 1
7 9167 1 1 90 ILE H H -5.691 5.384 -1.605 1.00 . A A . 200 ILE H 1 1
7 9168 1 1 90 ILE HA H -4.754 7.673 -0.148 1.00 . A A . 200 ILE HA 1 1
7 9169 1 1 90 ILE HB H -3.941 6.604 -2.871 1.00 . A A . 200 ILE HB 1 1
7 9170 1 1 90 ILE HD11 H -2.231 4.738 -2.746 1.00 . A A . 200 ILE HD11 1 1
7 9171 1 1 90 ILE HD12 H -1.194 4.699 -1.321 1.00 . A A . 200 ILE HD12 1 1
7 9172 1 1 90 ILE HD13 H -1.232 6.135 -2.345 1.00 . A A . 200 ILE HD13 1 1
7 9173 1 1 90 ILE HG12 H -2.558 6.331 -0.187 1.00 . A A . 200 ILE HG12 1 1
7 9174 1 1 90 ILE HG13 H -3.651 5.108 -0.837 1.00 . A A . 200 ILE HG13 1 1
7 9175 1 1 90 ILE HG21 H -2.733 8.718 -1.072 1.00 . A A . 200 ILE HG21 1 1
7 9176 1 1 90 ILE HG22 H -3.218 8.883 -2.760 1.00 . A A . 200 ILE HG22 1 1
7 9177 1 1 90 ILE HG23 H -1.812 7.906 -2.338 1.00 . A A . 200 ILE HG23 1 1
7 9178 1 1 90 ILE N N -5.918 6.209 -1.130 1.00 . A A . 200 ILE N 1 1
7 9179 1 1 90 ILE O O -5.827 9.605 -1.375 1.00 . A A . 200 ILE O 1 1
7 9180 1 1 91 ALA C C -7.929 9.907 -3.167 1.00 . A A . 201 ALA C 1 1
7 9181 1 1 91 ALA CA C -6.718 9.347 -3.922 1.00 . A A . 201 ALA CA 1 1
7 9182 1 1 91 ALA CB C -7.170 8.758 -5.264 1.00 . A A . 201 ALA CB 1 1
7 9183 1 1 91 ALA H H -5.904 7.398 -3.516 1.00 . A A . 201 ALA H 1 1
7 9184 1 1 91 ALA HA H -6.019 10.149 -4.099 1.00 . A A . 201 ALA HA 1 1
7 9185 1 1 91 ALA HB1 H -6.443 8.034 -5.598 1.00 . A A . 201 ALA HB1 1 1
7 9186 1 1 91 ALA HB2 H -7.255 9.547 -5.995 1.00 . A A . 201 ALA HB2 1 1
7 9187 1 1 91 ALA HB3 H -8.129 8.272 -5.145 1.00 . A A . 201 ALA HB3 1 1
7 9188 1 1 91 ALA N N -6.050 8.284 -3.120 1.00 . A A . 201 ALA N 1 1
7 9189 1 1 91 ALA O O -8.278 11.061 -3.315 1.00 . A A . 201 ALA O 1 1
7 9190 1 1 92 ARG C C -9.464 10.698 -0.746 1.00 . A A . 202 ARG C 1 1
7 9191 1 1 92 ARG CA C -9.840 9.588 -1.732 1.00 . A A . 202 ARG CA 1 1
7 9192 1 1 92 ARG CB C -10.492 8.427 -0.970 1.00 . A A . 202 ARG CB 1 1
7 9193 1 1 92 ARG CD C -12.607 9.785 -0.994 1.00 . A A . 202 ARG CD 1 1
7 9194 1 1 92 ARG CG C -11.681 8.925 -0.136 1.00 . A A . 202 ARG CG 1 1
7 9195 1 1 92 ARG CZ C -14.658 10.960 -0.417 1.00 . A A . 202 ARG CZ 1 1
7 9196 1 1 92 ARG H H -8.368 8.143 -2.368 1.00 . A A . 202 ARG H 1 1
7 9197 1 1 92 ARG HA H -10.510 9.938 -2.501 1.00 . A A . 202 ARG HA 1 1
7 9198 1 1 92 ARG HB2 H -10.824 7.670 -1.669 1.00 . A A . 202 ARG HB2 1 1
7 9199 1 1 92 ARG HB3 H -9.770 7.999 -0.312 1.00 . A A . 202 ARG HB3 1 1
7 9200 1 1 92 ARG HD2 H -12.186 10.774 -1.087 1.00 . A A . 202 ARG HD2 1 1
7 9201 1 1 92 ARG HD3 H -12.703 9.340 -1.971 1.00 . A A . 202 ARG HD3 1 1
7 9202 1 1 92 ARG HE H -14.306 9.084 0.134 1.00 . A A . 202 ARG HE 1 1
7 9203 1 1 92 ARG HG2 H -12.230 8.077 0.244 1.00 . A A . 202 ARG HG2 1 1
7 9204 1 1 92 ARG HG3 H -11.313 9.514 0.691 1.00 . A A . 202 ARG HG3 1 1
7 9205 1 1 92 ARG HH11 H -13.687 11.861 1.085 1.00 . A A . 202 ARG HH11 1 1
7 9206 1 1 92 ARG HH12 H -14.953 12.787 0.350 1.00 . A A . 202 ARG HH12 1 1
7 9207 1 1 92 ARG HH21 H -15.794 10.315 -1.934 1.00 . A A . 202 ARG HH21 1 1
7 9208 1 1 92 ARG HH22 H -16.147 11.911 -1.359 1.00 . A A . 202 ARG HH22 1 1
7 9209 1 1 92 ARG N N -8.615 9.090 -2.415 1.00 . A A . 202 ARG N 1 1
7 9210 1 1 92 ARG NE N -13.951 9.862 -0.346 1.00 . A A . 202 ARG NE 1 1
7 9211 1 1 92 ARG NH1 N -14.414 11.946 0.403 1.00 . A A . 202 ARG NH1 1 1
7 9212 1 1 92 ARG NH2 N -15.607 11.070 -1.306 1.00 . A A . 202 ARG NH2 1 1
7 9213 1 1 92 ARG O O -10.100 11.731 -0.679 1.00 . A A . 202 ARG O 1 1
7 9214 1 1 93 ASN C C -7.176 12.604 0.255 1.00 . A A . 203 ASN C 1 1
7 9215 1 1 93 ASN CA C -7.991 11.537 0.987 1.00 . A A . 203 ASN CA 1 1
7 9216 1 1 93 ASN CB C -7.127 10.893 2.075 1.00 . A A . 203 ASN CB 1 1
7 9217 1 1 93 ASN CG C -7.991 9.967 2.934 1.00 . A A . 203 ASN CG 1 1
7 9218 1 1 93 ASN H H -7.917 9.658 -0.065 1.00 . A A . 203 ASN H 1 1
7 9219 1 1 93 ASN HA H -8.859 11.993 1.441 1.00 . A A . 203 ASN HA 1 1
7 9220 1 1 93 ASN HB2 H -6.334 10.322 1.614 1.00 . A A . 203 ASN HB2 1 1
7 9221 1 1 93 ASN HB3 H -6.700 11.664 2.699 1.00 . A A . 203 ASN HB3 1 1
7 9222 1 1 93 ASN HD21 H -6.824 8.385 2.656 1.00 . A A . 203 ASN HD21 1 1
7 9223 1 1 93 ASN HD22 H -8.185 8.119 3.635 1.00 . A A . 203 ASN HD22 1 1
7 9224 1 1 93 ASN N N -8.421 10.494 0.012 1.00 . A A . 203 ASN N 1 1
7 9225 1 1 93 ASN ND2 N -7.637 8.720 3.088 1.00 . A A . 203 ASN ND2 1 1
7 9226 1 1 93 ASN O O -7.334 13.786 0.487 1.00 . A A . 203 ASN O 1 1
7 9227 1 1 93 ASN OD1 O -8.999 10.383 3.472 1.00 . A A . 203 ASN OD1 1 1
7 9228 1 1 94 HIS C C -5.776 13.016 -2.893 1.00 . A A . 204 HIS C 1 1
7 9229 1 1 94 HIS CA C -5.462 13.158 -1.403 1.00 . A A . 204 HIS CA 1 1
7 9230 1 1 94 HIS CB C -3.984 12.842 -1.163 1.00 . A A . 204 HIS CB 1 1
7 9231 1 1 94 HIS CD2 C -3.653 14.455 0.887 1.00 . A A . 204 HIS CD2 1 1
7 9232 1 1 94 HIS CE1 C -2.859 13.010 2.300 1.00 . A A . 204 HIS CE1 1 1
7 9233 1 1 94 HIS CG C -3.605 13.245 0.235 1.00 . A A . 204 HIS CG 1 1
7 9234 1 1 94 HIS H H -6.205 11.227 -0.795 1.00 . A A . 204 HIS H 1 1
7 9235 1 1 94 HIS HA H -5.669 14.172 -1.087 1.00 . A A . 204 HIS HA 1 1
7 9236 1 1 94 HIS HB2 H -3.818 11.782 -1.289 1.00 . A A . 204 HIS HB2 1 1
7 9237 1 1 94 HIS HB3 H -3.379 13.388 -1.871 1.00 . A A . 204 HIS HB3 1 1
7 9238 1 1 94 HIS HD1 H -2.938 11.384 1.004 1.00 . A A . 204 HIS HD1 1 1
7 9239 1 1 94 HIS HD2 H -4.001 15.382 0.457 1.00 . A A . 204 HIS HD2 1 1
7 9240 1 1 94 HIS HE1 H -2.457 12.562 3.197 1.00 . A A . 204 HIS HE1 1 1
7 9241 1 1 94 HIS HE2 H -3.102 14.987 2.875 1.00 . A A . 204 HIS HE2 1 1
7 9242 1 1 94 HIS N N -6.304 12.189 -0.632 1.00 . A A . 204 HIS N 1 1
7 9243 1 1 94 HIS ND1 N -3.096 12.339 1.157 1.00 . A A . 204 HIS ND1 1 1
7 9244 1 1 94 HIS NE2 N -3.182 14.298 2.184 1.00 . A A . 204 HIS NE2 1 1
7 9245 1 1 94 HIS O O -5.137 12.262 -3.600 1.00 . A A . 204 HIS O 1 1
7 9246 1 1 95 TYR C C -5.861 13.781 -5.677 1.00 . A A . 205 TYR C 1 1
7 9247 1 1 95 TYR CA C -7.119 13.634 -4.817 1.00 . A A . 205 TYR CA 1 1
7 9248 1 1 95 TYR CB C -8.115 14.740 -5.166 1.00 . A A . 205 TYR CB 1 1
7 9249 1 1 95 TYR CD1 C -10.222 13.644 -4.322 1.00 . A A . 205 TYR CD1 1 1
7 9250 1 1 95 TYR CD2 C -9.428 15.648 -3.210 1.00 . A A . 205 TYR CD2 1 1
7 9251 1 1 95 TYR CE1 C -11.305 13.581 -3.436 1.00 . A A . 205 TYR CE1 1 1
7 9252 1 1 95 TYR CE2 C -10.511 15.585 -2.324 1.00 . A A . 205 TYR CE2 1 1
7 9253 1 1 95 TYR CG C -9.284 14.677 -4.210 1.00 . A A . 205 TYR CG 1 1
7 9254 1 1 95 TYR CZ C -11.448 14.551 -2.437 1.00 . A A . 205 TYR CZ 1 1
7 9255 1 1 95 TYR H H -7.261 14.328 -2.783 1.00 . A A . 205 TYR H 1 1
7 9256 1 1 95 TYR HA H -7.572 12.671 -5.008 1.00 . A A . 205 TYR HA 1 1
7 9257 1 1 95 TYR HB2 H -7.629 15.702 -5.085 1.00 . A A . 205 TYR HB2 1 1
7 9258 1 1 95 TYR HB3 H -8.470 14.600 -6.177 1.00 . A A . 205 TYR HB3 1 1
7 9259 1 1 95 TYR HD1 H -10.112 12.896 -5.092 1.00 . A A . 205 TYR HD1 1 1
7 9260 1 1 95 TYR HD2 H -8.705 16.445 -3.124 1.00 . A A . 205 TYR HD2 1 1
7 9261 1 1 95 TYR HE1 H -12.028 12.783 -3.522 1.00 . A A . 205 TYR HE1 1 1
7 9262 1 1 95 TYR HE2 H -10.621 16.333 -1.555 1.00 . A A . 205 TYR HE2 1 1
7 9263 1 1 95 TYR HH H -12.179 14.216 -0.705 1.00 . A A . 205 TYR HH 1 1
7 9264 1 1 95 TYR N N -6.757 13.730 -3.374 1.00 . A A . 205 TYR N 1 1
7 9265 1 1 95 TYR O O -4.772 13.970 -5.173 1.00 . A A . 205 TYR O 1 1
7 9266 1 1 95 TYR OH O -12.515 14.489 -1.562 1.00 . A A . 205 TYR OH 1 1
7 9267 1 1 96 ASP C C -3.807 12.716 -7.512 1.00 . A A . 206 ASP C 1 1
7 9268 1 1 96 ASP CA C -4.815 13.811 -7.866 1.00 . A A . 206 ASP CA 1 1
7 9269 1 1 96 ASP CB C -4.169 15.189 -7.688 1.00 . A A . 206 ASP CB 1 1
7 9270 1 1 96 ASP CG C -5.260 16.259 -7.624 1.00 . A A . 206 ASP CG 1 1
7 9271 1 1 96 ASP H H -6.890 13.529 -7.357 1.00 . A A . 206 ASP H 1 1
7 9272 1 1 96 ASP HA H -5.128 13.691 -8.893 1.00 . A A . 206 ASP HA 1 1
7 9273 1 1 96 ASP HB2 H -3.593 15.205 -6.774 1.00 . A A . 206 ASP HB2 1 1
7 9274 1 1 96 ASP HB3 H -3.519 15.392 -8.525 1.00 . A A . 206 ASP HB3 1 1
7 9275 1 1 96 ASP N N -6.003 13.688 -6.972 1.00 . A A . 206 ASP N 1 1
7 9276 1 1 96 ASP O O -2.951 12.893 -6.668 1.00 . A A . 206 ASP O 1 1
7 9277 1 1 96 ASP OD1 O -6.379 15.960 -8.004 1.00 . A A . 206 ASP OD1 1 1
7 9278 1 1 96 ASP OD2 O -4.957 17.361 -7.196 1.00 . A A . 206 ASP OD2 1 1
7 9279 1 1 97 CYS C C -2.639 9.725 -9.161 1.00 . A A . 207 CYS C 1 1
7 9280 1 1 97 CYS CA C -2.966 10.458 -7.861 1.00 . A A . 207 CYS CA 1 1
7 9281 1 1 97 CYS CB C -3.623 9.485 -6.877 1.00 . A A . 207 CYS CB 1 1
7 9282 1 1 97 CYS H H -4.610 11.464 -8.825 1.00 . A A . 207 CYS H 1 1
7 9283 1 1 97 CYS HA H -2.050 10.841 -7.432 1.00 . A A . 207 CYS HA 1 1
7 9284 1 1 97 CYS HB2 H -2.876 8.811 -6.484 1.00 . A A . 207 CYS HB2 1 1
7 9285 1 1 97 CYS HB3 H -4.067 10.042 -6.065 1.00 . A A . 207 CYS HB3 1 1
7 9286 1 1 97 CYS HG H -4.510 8.129 -8.505 1.00 . A A . 207 CYS HG 1 1
7 9287 1 1 97 CYS N N -3.908 11.581 -8.152 1.00 . A A . 207 CYS N 1 1
7 9288 1 1 97 CYS O O -3.520 9.361 -9.914 1.00 . A A . 207 CYS O 1 1
7 9289 1 1 97 CYS SG S -4.906 8.533 -7.730 1.00 . A A . 207 CYS SG 1 1
7 9290 1 1 98 GLY C C -0.206 7.525 -10.339 1.00 . A A . 208 GLY C 1 1
7 9291 1 1 98 GLY CA C -0.963 8.808 -10.685 1.00 . A A . 208 GLY CA 1 1
7 9292 1 1 98 GLY H H -0.692 9.829 -8.801 1.00 . A A . 208 GLY H 1 1
7 9293 1 1 98 GLY HA2 H -1.833 8.560 -11.280 1.00 . A A . 208 GLY HA2 1 1
7 9294 1 1 98 GLY HA3 H -0.316 9.454 -11.257 1.00 . A A . 208 GLY HA3 1 1
7 9295 1 1 98 GLY N N -1.376 9.513 -9.429 1.00 . A A . 208 GLY N 1 1
7 9296 1 1 98 GLY O O 0.491 7.445 -9.348 1.00 . A A . 208 GLY O 1 1
7 9297 1 1 99 TYR C C 1.829 5.541 -10.699 1.00 . A A . 209 TYR C 1 1
7 9298 1 1 99 TYR CA C 0.347 5.246 -10.917 1.00 . A A . 209 TYR CA 1 1
7 9299 1 1 99 TYR CB C 0.165 4.344 -12.143 1.00 . A A . 209 TYR CB 1 1
7 9300 1 1 99 TYR CD1 C -1.205 2.504 -11.096 1.00 . A A . 209 TYR CD1 1 1
7 9301 1 1 99 TYR CD2 C -2.204 3.838 -12.857 1.00 . A A . 209 TYR CD2 1 1
7 9302 1 1 99 TYR CE1 C -2.386 1.759 -10.991 1.00 . A A . 209 TYR CE1 1 1
7 9303 1 1 99 TYR CE2 C -3.385 3.093 -12.753 1.00 . A A . 209 TYR CE2 1 1
7 9304 1 1 99 TYR CG C -1.115 3.543 -12.028 1.00 . A A . 209 TYR CG 1 1
7 9305 1 1 99 TYR CZ C -3.476 2.054 -11.820 1.00 . A A . 209 TYR CZ 1 1
7 9306 1 1 99 TYR H H -0.912 6.614 -11.934 1.00 . A A . 209 TYR H 1 1
7 9307 1 1 99 TYR HA H -0.066 4.797 -10.046 1.00 . A A . 209 TYR HA 1 1
7 9308 1 1 99 TYR HB2 H 0.136 4.940 -13.042 1.00 . A A . 209 TYR HB2 1 1
7 9309 1 1 99 TYR HB3 H 0.989 3.688 -12.208 1.00 . A A . 209 TYR HB3 1 1
7 9310 1 1 99 TYR HD1 H -0.365 2.277 -10.456 1.00 . A A . 209 TYR HD1 1 1
7 9311 1 1 99 TYR HD2 H -2.134 4.639 -13.577 1.00 . A A . 209 TYR HD2 1 1
7 9312 1 1 99 TYR HE1 H -2.456 0.958 -10.272 1.00 . A A . 209 TYR HE1 1 1
7 9313 1 1 99 TYR HE2 H -4.225 3.319 -13.393 1.00 . A A . 209 TYR HE2 1 1
7 9314 1 1 99 TYR HH H -5.287 1.851 -11.251 1.00 . A A . 209 TYR HH 1 1
7 9315 1 1 99 TYR N N -0.342 6.520 -11.162 1.00 . A A . 209 TYR N 1 1
7 9316 1 1 99 TYR O O 2.521 4.885 -9.945 1.00 . A A . 209 TYR O 1 1
7 9317 1 1 99 TYR OH O -4.639 1.318 -11.718 1.00 . A A . 209 TYR OH 1 1
7 9318 1 1 100 GLU C C 3.954 7.447 -9.808 1.00 . A A . 210 GLU C 1 1
7 9319 1 1 100 GLU CA C 3.708 6.966 -11.234 1.00 . A A . 210 GLU CA 1 1
7 9320 1 1 100 GLU CB C 3.963 8.124 -12.186 1.00 . A A . 210 GLU CB 1 1
7 9321 1 1 100 GLU CD C 4.366 6.520 -14.056 1.00 . A A . 210 GLU CD 1 1
7 9322 1 1 100 GLU CG C 3.544 7.726 -13.603 1.00 . A A . 210 GLU CG 1 1
7 9323 1 1 100 GLU H H 1.672 7.038 -11.930 1.00 . A A . 210 GLU H 1 1
7 9324 1 1 100 GLU HA H 4.369 6.144 -11.463 1.00 . A A . 210 GLU HA 1 1
7 9325 1 1 100 GLU HB2 H 3.381 8.973 -11.857 1.00 . A A . 210 GLU HB2 1 1
7 9326 1 1 100 GLU HB3 H 5.013 8.377 -12.177 1.00 . A A . 210 GLU HB3 1 1
7 9327 1 1 100 GLU HG2 H 2.494 7.471 -13.608 1.00 . A A . 210 GLU HG2 1 1
7 9328 1 1 100 GLU HG3 H 3.718 8.553 -14.274 1.00 . A A . 210 GLU HG3 1 1
7 9329 1 1 100 GLU N N 2.288 6.545 -11.359 1.00 . A A . 210 GLU N 1 1
7 9330 1 1 100 GLU O O 4.885 7.024 -9.151 1.00 . A A . 210 GLU O 1 1
7 9331 1 1 100 GLU OE1 O 5.425 6.729 -14.626 1.00 . A A . 210 GLU OE1 1 1
7 9332 1 1 100 GLU OE2 O 3.925 5.406 -13.827 1.00 . A A . 210 GLU OE2 1 1
7 9333 1 1 101 MET C C 3.202 7.604 -7.004 1.00 . A A . 211 MET C 1 1
7 9334 1 1 101 MET CA C 3.299 8.808 -7.930 1.00 . A A . 211 MET CA 1 1
7 9335 1 1 101 MET CB C 2.204 9.821 -7.585 1.00 . A A . 211 MET CB 1 1
7 9336 1 1 101 MET CE C 4.244 12.307 -5.012 1.00 . A A . 211 MET CE 1 1
7 9337 1 1 101 MET CG C 2.598 10.587 -6.321 1.00 . A A . 211 MET CG 1 1
7 9338 1 1 101 MET H H 2.367 8.639 -9.859 1.00 . A A . 211 MET H 1 1
7 9339 1 1 101 MET HA H 4.270 9.267 -7.835 1.00 . A A . 211 MET HA 1 1
7 9340 1 1 101 MET HB2 H 2.086 10.515 -8.405 1.00 . A A . 211 MET HB2 1 1
7 9341 1 1 101 MET HB3 H 1.272 9.303 -7.415 1.00 . A A . 211 MET HB3 1 1
7 9342 1 1 101 MET HE1 H 4.113 11.498 -4.306 1.00 . A A . 211 MET HE1 1 1
7 9343 1 1 101 MET HE2 H 3.528 13.085 -4.799 1.00 . A A . 211 MET HE2 1 1
7 9344 1 1 101 MET HE3 H 5.245 12.708 -4.926 1.00 . A A . 211 MET HE3 1 1
7 9345 1 1 101 MET HG2 H 1.757 11.171 -5.978 1.00 . A A . 211 MET HG2 1 1
7 9346 1 1 101 MET HG3 H 2.888 9.886 -5.551 1.00 . A A . 211 MET HG3 1 1
7 9347 1 1 101 MET N N 3.116 8.318 -9.318 1.00 . A A . 211 MET N 1 1
7 9348 1 1 101 MET O O 3.855 7.528 -5.982 1.00 . A A . 211 MET O 1 1
7 9349 1 1 101 MET SD S 3.987 11.688 -6.692 1.00 . A A . 211 MET SD 1 1
7 9350 1 1 102 HIS C C 3.632 4.717 -6.562 1.00 . A A . 212 HIS C 1 1
7 9351 1 1 102 HIS CA C 2.271 5.420 -6.548 1.00 . A A . 212 HIS CA 1 1
7 9352 1 1 102 HIS CB C 1.182 4.516 -7.156 1.00 . A A . 212 HIS CB 1 1
7 9353 1 1 102 HIS CD2 C 1.003 3.222 -4.864 1.00 . A A . 212 HIS CD2 1 1
7 9354 1 1 102 HIS CE1 C -0.998 2.413 -5.115 1.00 . A A . 212 HIS CE1 1 1
7 9355 1 1 102 HIS CG C 0.552 3.654 -6.089 1.00 . A A . 212 HIS CG 1 1
7 9356 1 1 102 HIS H H 1.904 6.733 -8.225 1.00 . A A . 212 HIS H 1 1
7 9357 1 1 102 HIS HA H 2.011 5.691 -5.534 1.00 . A A . 212 HIS HA 1 1
7 9358 1 1 102 HIS HB2 H 0.419 5.136 -7.603 1.00 . A A . 212 HIS HB2 1 1
7 9359 1 1 102 HIS HB3 H 1.616 3.886 -7.917 1.00 . A A . 212 HIS HB3 1 1
7 9360 1 1 102 HIS HD2 H 1.972 3.437 -4.443 1.00 . A A . 212 HIS HD2 1 1
7 9361 1 1 102 HIS HE1 H -1.922 1.881 -4.940 1.00 . A A . 212 HIS HE1 1 1
7 9362 1 1 102 HIS HE2 H 0.068 2.007 -3.384 1.00 . A A . 212 HIS HE2 1 1
7 9363 1 1 102 HIS N N 2.402 6.647 -7.379 1.00 . A A . 212 HIS N 1 1
7 9364 1 1 102 HIS ND1 N -0.728 3.125 -6.227 1.00 . A A . 212 HIS ND1 1 1
7 9365 1 1 102 HIS NE2 N 0.023 2.445 -4.259 1.00 . A A . 212 HIS NE2 1 1
7 9366 1 1 102 HIS O O 4.097 4.203 -5.564 1.00 . A A . 212 HIS O 1 1
7 9367 1 1 103 THR C C 6.601 4.828 -6.895 1.00 . A A . 213 THR C 1 1
7 9368 1 1 103 THR CA C 5.622 4.104 -7.817 1.00 . A A . 213 THR CA 1 1
7 9369 1 1 103 THR CB C 6.113 4.208 -9.264 1.00 . A A . 213 THR CB 1 1
7 9370 1 1 103 THR CG2 C 7.330 3.302 -9.455 1.00 . A A . 213 THR CG2 1 1
7 9371 1 1 103 THR H H 3.873 5.178 -8.469 1.00 . A A . 213 THR H 1 1
7 9372 1 1 103 THR HA H 5.562 3.071 -7.530 1.00 . A A . 213 THR HA 1 1
7 9373 1 1 103 THR HB H 6.393 5.229 -9.476 1.00 . A A . 213 THR HB 1 1
7 9374 1 1 103 THR HG1 H 4.447 3.282 -9.645 1.00 . A A . 213 THR HG1 1 1
7 9375 1 1 103 THR HG21 H 7.781 3.503 -10.416 1.00 . A A . 213 THR HG21 1 1
7 9376 1 1 103 THR HG22 H 7.020 2.269 -9.412 1.00 . A A . 213 THR HG22 1 1
7 9377 1 1 103 THR HG23 H 8.050 3.495 -8.674 1.00 . A A . 213 THR HG23 1 1
7 9378 1 1 103 THR N N 4.275 4.728 -7.697 1.00 . A A . 213 THR N 1 1
7 9379 1 1 103 THR O O 7.525 4.246 -6.364 1.00 . A A . 213 THR O 1 1
7 9380 1 1 103 THR OG1 O 5.076 3.806 -10.147 1.00 . A A . 213 THR OG1 1 1
7 9381 1 1 104 CYS C C 7.299 6.360 -4.437 1.00 . A A . 214 CYS C 1 1
7 9382 1 1 104 CYS CA C 7.332 6.897 -5.868 1.00 . A A . 214 CYS CA 1 1
7 9383 1 1 104 CYS CB C 6.901 8.365 -5.871 1.00 . A A . 214 CYS CB 1 1
7 9384 1 1 104 CYS H H 5.673 6.543 -7.181 1.00 . A A . 214 CYS H 1 1
7 9385 1 1 104 CYS HA H 8.327 6.816 -6.266 1.00 . A A . 214 CYS HA 1 1
7 9386 1 1 104 CYS HB2 H 6.681 8.675 -6.882 1.00 . A A . 214 CYS HB2 1 1
7 9387 1 1 104 CYS HB3 H 6.020 8.482 -5.258 1.00 . A A . 214 CYS HB3 1 1
7 9388 1 1 104 CYS HG H 8.120 10.280 -5.528 1.00 . A A . 214 CYS HG 1 1
7 9389 1 1 104 CYS N N 6.412 6.104 -6.727 1.00 . A A . 214 CYS N 1 1
7 9390 1 1 104 CYS O O 8.310 6.301 -3.766 1.00 . A A . 214 CYS O 1 1
7 9391 1 1 104 CYS SG S 8.240 9.384 -5.205 1.00 . A A . 214 CYS SG 1 1
7 9392 1 1 105 LEU C C 6.974 4.148 -2.535 1.00 . A A . 215 LEU C 1 1
7 9393 1 1 105 LEU CA C 6.086 5.395 -2.588 1.00 . A A . 215 LEU CA 1 1
7 9394 1 1 105 LEU CB C 4.631 5.021 -2.245 1.00 . A A . 215 LEU CB 1 1
7 9395 1 1 105 LEU CD1 C 3.340 7.090 -2.891 1.00 . A A . 215 LEU CD1 1 1
7 9396 1 1 105 LEU CD2 C 2.663 5.778 -0.885 1.00 . A A . 215 LEU CD2 1 1
7 9397 1 1 105 LEU CG C 3.857 6.250 -1.718 1.00 . A A . 215 LEU CG 1 1
7 9398 1 1 105 LEU H H 5.351 5.980 -4.527 1.00 . A A . 215 LEU H 1 1
7 9399 1 1 105 LEU HA H 6.461 6.122 -1.884 1.00 . A A . 215 LEU HA 1 1
7 9400 1 1 105 LEU HB2 H 4.138 4.647 -3.131 1.00 . A A . 215 LEU HB2 1 1
7 9401 1 1 105 LEU HB3 H 4.632 4.247 -1.492 1.00 . A A . 215 LEU HB3 1 1
7 9402 1 1 105 LEU HD11 H 2.906 8.005 -2.515 1.00 . A A . 215 LEU HD11 1 1
7 9403 1 1 105 LEU HD12 H 2.588 6.532 -3.428 1.00 . A A . 215 LEU HD12 1 1
7 9404 1 1 105 LEU HD13 H 4.157 7.326 -3.555 1.00 . A A . 215 LEU HD13 1 1
7 9405 1 1 105 LEU HD21 H 2.035 5.142 -1.487 1.00 . A A . 215 LEU HD21 1 1
7 9406 1 1 105 LEU HD22 H 2.098 6.634 -0.550 1.00 . A A . 215 LEU HD22 1 1
7 9407 1 1 105 LEU HD23 H 3.022 5.224 -0.028 1.00 . A A . 215 LEU HD23 1 1
7 9408 1 1 105 LEU HG H 4.501 6.858 -1.100 1.00 . A A . 215 LEU HG 1 1
7 9409 1 1 105 LEU N N 6.155 5.948 -3.968 1.00 . A A . 215 LEU N 1 1
7 9410 1 1 105 LEU O O 7.631 3.876 -1.550 1.00 . A A . 215 LEU O 1 1
7 9411 1 1 106 GLY C C 9.280 2.543 -3.251 1.00 . A A . 216 GLY C 1 1
7 9412 1 1 106 GLY CA C 7.845 2.175 -3.636 1.00 . A A . 216 GLY CA 1 1
7 9413 1 1 106 GLY H H 6.465 3.650 -4.379 1.00 . A A . 216 GLY H 1 1
7 9414 1 1 106 GLY HA2 H 7.452 1.443 -2.947 1.00 . A A . 216 GLY HA2 1 1
7 9415 1 1 106 GLY HA3 H 7.847 1.765 -4.631 1.00 . A A . 216 GLY HA3 1 1
7 9416 1 1 106 GLY N N 7.001 3.398 -3.600 1.00 . A A . 216 GLY N 1 1
7 9417 1 1 106 GLY O O 9.961 1.808 -2.566 1.00 . A A . 216 GLY O 1 1
7 9418 1 1 107 GLU C C 11.287 4.222 -1.852 1.00 . A A . 217 GLU C 1 1
7 9419 1 1 107 GLU CA C 11.118 4.108 -3.362 1.00 . A A . 217 GLU CA 1 1
7 9420 1 1 107 GLU CB C 11.396 5.470 -4.004 1.00 . A A . 217 GLU CB 1 1
7 9421 1 1 107 GLU CD C 11.857 6.628 -6.168 1.00 . A A . 217 GLU CD 1 1
7 9422 1 1 107 GLU CG C 11.327 5.345 -5.527 1.00 . A A . 217 GLU CG 1 1
7 9423 1 1 107 GLU H H 9.185 4.265 -4.229 1.00 . A A . 217 GLU H 1 1
7 9424 1 1 107 GLU HA H 11.834 3.395 -3.722 1.00 . A A . 217 GLU HA 1 1
7 9425 1 1 107 GLU HB2 H 10.659 6.183 -3.667 1.00 . A A . 217 GLU HB2 1 1
7 9426 1 1 107 GLU HB3 H 12.380 5.807 -3.717 1.00 . A A . 217 GLU HB3 1 1
7 9427 1 1 107 GLU HG2 H 11.928 4.506 -5.847 1.00 . A A . 217 GLU HG2 1 1
7 9428 1 1 107 GLU HG3 H 10.302 5.191 -5.830 1.00 . A A . 217 GLU HG3 1 1
7 9429 1 1 107 GLU N N 9.742 3.682 -3.691 1.00 . A A . 217 GLU N 1 1
7 9430 1 1 107 GLU O O 12.164 3.624 -1.282 1.00 . A A . 217 GLU O 1 1
7 9431 1 1 107 GLU OE1 O 11.227 7.658 -5.995 1.00 . A A . 217 GLU OE1 1 1
7 9432 1 1 107 GLU OE2 O 12.886 6.560 -6.820 1.00 . A A . 217 GLU OE2 1 1
7 9433 1 1 108 MET C C 10.504 3.783 0.959 1.00 . A A . 218 MET C 1 1
7 9434 1 1 108 MET CA C 10.642 5.143 0.284 1.00 . A A . 218 MET CA 1 1
7 9435 1 1 108 MET CB C 9.603 6.117 0.843 1.00 . A A . 218 MET CB 1 1
7 9436 1 1 108 MET CE C 9.085 10.100 0.170 1.00 . A A . 218 MET CE 1 1
7 9437 1 1 108 MET CG C 9.980 7.551 0.459 1.00 . A A . 218 MET CG 1 1
7 9438 1 1 108 MET H H 9.775 5.493 -1.680 1.00 . A A . 218 MET H 1 1
7 9439 1 1 108 MET HA H 11.639 5.505 0.490 1.00 . A A . 218 MET HA 1 1
7 9440 1 1 108 MET HB2 H 8.632 5.880 0.433 1.00 . A A . 218 MET HB2 1 1
7 9441 1 1 108 MET HB3 H 9.570 6.031 1.918 1.00 . A A . 218 MET HB3 1 1
7 9442 1 1 108 MET HE1 H 10.108 10.132 -0.177 1.00 . A A . 218 MET HE1 1 1
7 9443 1 1 108 MET HE2 H 8.851 11.022 0.678 1.00 . A A . 218 MET HE2 1 1
7 9444 1 1 108 MET HE3 H 8.417 9.975 -0.671 1.00 . A A . 218 MET HE3 1 1
7 9445 1 1 108 MET HG2 H 11.002 7.745 0.750 1.00 . A A . 218 MET HG2 1 1
7 9446 1 1 108 MET HG3 H 9.878 7.677 -0.608 1.00 . A A . 218 MET HG3 1 1
7 9447 1 1 108 MET N N 10.474 4.996 -1.199 1.00 . A A . 218 MET N 1 1
7 9448 1 1 108 MET O O 11.115 3.526 1.976 1.00 . A A . 218 MET O 1 1
7 9449 1 1 108 MET SD S 8.881 8.710 1.312 1.00 . A A . 218 MET SD 1 1
7 9450 1 1 109 TYR C C 10.948 0.904 1.080 1.00 . A A . 219 TYR C 1 1
7 9451 1 1 109 TYR CA C 9.569 1.581 1.044 1.00 . A A . 219 TYR CA 1 1
7 9452 1 1 109 TYR CB C 8.572 0.740 0.225 1.00 . A A . 219 TYR CB 1 1
7 9453 1 1 109 TYR CD1 C 6.738 2.271 1.060 1.00 . A A . 219 TYR CD1 1 1
7 9454 1 1 109 TYR CD2 C 6.267 -0.096 0.830 1.00 . A A . 219 TYR CD2 1 1
7 9455 1 1 109 TYR CE1 C 5.432 2.486 1.514 1.00 . A A . 219 TYR CE1 1 1
7 9456 1 1 109 TYR CE2 C 4.962 0.122 1.284 1.00 . A A . 219 TYR CE2 1 1
7 9457 1 1 109 TYR CG C 7.158 0.977 0.718 1.00 . A A . 219 TYR CG 1 1
7 9458 1 1 109 TYR CZ C 4.544 1.413 1.625 1.00 . A A . 219 TYR CZ 1 1
7 9459 1 1 109 TYR H H 9.227 3.126 -0.401 1.00 . A A . 219 TYR H 1 1
7 9460 1 1 109 TYR HA H 9.206 1.702 2.056 1.00 . A A . 219 TYR HA 1 1
7 9461 1 1 109 TYR HB2 H 8.637 1.008 -0.817 1.00 . A A . 219 TYR HB2 1 1
7 9462 1 1 109 TYR HB3 H 8.814 -0.298 0.331 1.00 . A A . 219 TYR HB3 1 1
7 9463 1 1 109 TYR HD1 H 7.420 3.101 0.975 1.00 . A A . 219 TYR HD1 1 1
7 9464 1 1 109 TYR HD2 H 6.587 -1.093 0.566 1.00 . A A . 219 TYR HD2 1 1
7 9465 1 1 109 TYR HE1 H 5.110 3.483 1.778 1.00 . A A . 219 TYR HE1 1 1
7 9466 1 1 109 TYR HE2 H 4.278 -0.705 1.370 1.00 . A A . 219 TYR HE2 1 1
7 9467 1 1 109 TYR HH H 3.157 1.174 2.915 1.00 . A A . 219 TYR HH 1 1
7 9468 1 1 109 TYR N N 9.718 2.909 0.414 1.00 . A A . 219 TYR N 1 1
7 9469 1 1 109 TYR O O 11.106 -0.174 1.618 1.00 . A A . 219 TYR O 1 1
7 9470 1 1 109 TYR OH O 3.257 1.625 2.074 1.00 . A A . 219 TYR OH 1 1
7 9471 1 1 110 VAL C C 14.394 2.015 0.465 1.00 . A A . 220 VAL C 1 1
7 9472 1 1 110 VAL CA C 13.308 0.925 0.490 1.00 . A A . 220 VAL CA 1 1
7 9473 1 1 110 VAL CB C 13.452 0.054 -0.762 1.00 . A A . 220 VAL CB 1 1
7 9474 1 1 110 VAL CG1 C 12.454 -1.103 -0.693 1.00 . A A . 220 VAL CG1 1 1
7 9475 1 1 110 VAL CG2 C 13.166 0.894 -2.008 1.00 . A A . 220 VAL CG2 1 1
7 9476 1 1 110 VAL H H 11.793 2.382 0.064 1.00 . A A . 220 VAL H 1 1
7 9477 1 1 110 VAL HA H 13.450 0.310 1.358 1.00 . A A . 220 VAL HA 1 1
7 9478 1 1 110 VAL HB H 14.456 -0.341 -0.811 1.00 . A A . 220 VAL HB 1 1
7 9479 1 1 110 VAL HG11 H 12.712 -1.846 -1.435 1.00 . A A . 220 VAL HG11 1 1
7 9480 1 1 110 VAL HG12 H 11.458 -0.733 -0.887 1.00 . A A . 220 VAL HG12 1 1
7 9481 1 1 110 VAL HG13 H 12.486 -1.549 0.289 1.00 . A A . 220 VAL HG13 1 1
7 9482 1 1 110 VAL HG21 H 12.198 1.361 -1.914 1.00 . A A . 220 VAL HG21 1 1
7 9483 1 1 110 VAL HG22 H 13.174 0.256 -2.881 1.00 . A A . 220 VAL HG22 1 1
7 9484 1 1 110 VAL HG23 H 13.925 1.655 -2.113 1.00 . A A . 220 VAL HG23 1 1
7 9485 1 1 110 VAL N N 11.946 1.528 0.502 1.00 . A A . 220 VAL N 1 1
7 9486 1 1 110 VAL O O 15.462 1.851 1.020 1.00 . A A . 220 VAL O 1 1
7 9487 1 1 111 SER C C 15.240 5.036 0.970 1.00 . A A . 221 SER C 1 1
7 9488 1 1 111 SER CA C 15.160 4.193 -0.311 1.00 . A A . 221 SER CA 1 1
7 9489 1 1 111 SER CB C 14.775 5.108 -1.474 1.00 . A A . 221 SER CB 1 1
7 9490 1 1 111 SER H H 13.281 3.204 -0.662 1.00 . A A . 221 SER H 1 1
7 9491 1 1 111 SER HA H 16.118 3.747 -0.530 1.00 . A A . 221 SER HA 1 1
7 9492 1 1 111 SER HB2 H 13.746 5.410 -1.372 1.00 . A A . 221 SER HB2 1 1
7 9493 1 1 111 SER HB3 H 15.409 5.985 -1.465 1.00 . A A . 221 SER HB3 1 1
7 9494 1 1 111 SER HG H 15.672 3.795 -2.598 1.00 . A A . 221 SER HG 1 1
7 9495 1 1 111 SER N N 14.141 3.104 -0.204 1.00 . A A . 221 SER N 1 1
7 9496 1 1 111 SER O O 16.229 5.699 1.212 1.00 . A A . 221 SER O 1 1
7 9497 1 1 111 SER OG O 14.936 4.403 -2.699 1.00 . A A . 221 SER OG 1 1
7 9498 1 1 112 ASP C C 13.922 5.025 4.257 1.00 . A A . 222 ASP C 1 1
7 9499 1 1 112 ASP CA C 14.205 5.885 3.024 1.00 . A A . 222 ASP CA 1 1
7 9500 1 1 112 ASP CB C 13.128 6.964 2.904 1.00 . A A . 222 ASP CB 1 1
7 9501 1 1 112 ASP CG C 13.572 8.019 1.889 1.00 . A A . 222 ASP CG 1 1
7 9502 1 1 112 ASP H H 13.411 4.513 1.539 1.00 . A A . 222 ASP H 1 1
7 9503 1 1 112 ASP HA H 15.168 6.360 3.145 1.00 . A A . 222 ASP HA 1 1
7 9504 1 1 112 ASP HB2 H 12.205 6.512 2.575 1.00 . A A . 222 ASP HB2 1 1
7 9505 1 1 112 ASP HB3 H 12.976 7.433 3.865 1.00 . A A . 222 ASP HB3 1 1
7 9506 1 1 112 ASP N N 14.199 5.045 1.773 1.00 . A A . 222 ASP N 1 1
7 9507 1 1 112 ASP O O 12.795 4.887 4.688 1.00 . A A . 222 ASP O 1 1
7 9508 1 1 112 ASP OD1 O 13.561 7.718 0.707 1.00 . A A . 222 ASP OD1 1 1
7 9509 1 1 112 ASP OD2 O 13.917 9.111 2.312 1.00 . A A . 222 ASP OD2 1 1
7 9510 1 1 113 GLU C C 13.902 4.363 7.073 1.00 . A A . 223 GLU C 1 1
7 9511 1 1 113 GLU CA C 14.762 3.626 6.046 1.00 . A A . 223 GLU CA 1 1
7 9512 1 1 113 GLU CB C 16.126 3.300 6.657 1.00 . A A . 223 GLU CB 1 1
7 9513 1 1 113 GLU CD C 18.377 2.344 6.154 1.00 . A A . 223 GLU CD 1 1
7 9514 1 1 113 GLU CG C 16.924 2.428 5.686 1.00 . A A . 223 GLU CG 1 1
7 9515 1 1 113 GLU H H 15.841 4.592 4.479 1.00 . A A . 223 GLU H 1 1
7 9516 1 1 113 GLU HA H 14.269 2.718 5.764 1.00 . A A . 223 GLU HA 1 1
7 9517 1 1 113 GLU HB2 H 16.664 4.217 6.846 1.00 . A A . 223 GLU HB2 1 1
7 9518 1 1 113 GLU HB3 H 15.986 2.766 7.585 1.00 . A A . 223 GLU HB3 1 1
7 9519 1 1 113 GLU HG2 H 16.496 1.436 5.657 1.00 . A A . 223 GLU HG2 1 1
7 9520 1 1 113 GLU HG3 H 16.890 2.865 4.700 1.00 . A A . 223 GLU HG3 1 1
7 9521 1 1 113 GLU N N 14.946 4.461 4.835 1.00 . A A . 223 GLU N 1 1
7 9522 1 1 113 GLU O O 13.400 3.773 8.005 1.00 . A A . 223 GLU O 1 1
7 9523 1 1 113 GLU OE1 O 18.663 1.500 6.987 1.00 . A A . 223 GLU OE1 1 1
7 9524 1 1 113 GLU OE2 O 19.179 3.127 5.672 1.00 . A A . 223 GLU OE2 1 1
7 9525 1 1 114 ARG C C 11.438 5.926 7.749 1.00 . A A . 224 ARG C 1 1
7 9526 1 1 114 ARG CA C 12.887 6.386 7.896 1.00 . A A . 224 ARG CA 1 1
7 9527 1 1 114 ARG CB C 12.972 7.884 7.583 1.00 . A A . 224 ARG CB 1 1
7 9528 1 1 114 ARG CD C 14.377 9.930 7.909 1.00 . A A . 224 ARG CD 1 1
7 9529 1 1 114 ARG CG C 14.376 8.400 7.918 1.00 . A A . 224 ARG CG 1 1
7 9530 1 1 114 ARG CZ C 16.394 10.477 9.138 1.00 . A A . 224 ARG CZ 1 1
7 9531 1 1 114 ARG H H 14.131 6.105 6.154 1.00 . A A . 224 ARG H 1 1
7 9532 1 1 114 ARG HA H 13.223 6.219 8.909 1.00 . A A . 224 ARG HA 1 1
7 9533 1 1 114 ARG HB2 H 12.771 8.043 6.533 1.00 . A A . 224 ARG HB2 1 1
7 9534 1 1 114 ARG HB3 H 12.244 8.418 8.175 1.00 . A A . 224 ARG HB3 1 1
7 9535 1 1 114 ARG HD2 H 13.919 10.284 6.997 1.00 . A A . 224 ARG HD2 1 1
7 9536 1 1 114 ARG HD3 H 13.817 10.295 8.758 1.00 . A A . 224 ARG HD3 1 1
7 9537 1 1 114 ARG HE H 16.241 10.718 7.173 1.00 . A A . 224 ARG HE 1 1
7 9538 1 1 114 ARG HG2 H 14.667 8.047 8.895 1.00 . A A . 224 ARG HG2 1 1
7 9539 1 1 114 ARG HG3 H 15.078 8.038 7.180 1.00 . A A . 224 ARG HG3 1 1
7 9540 1 1 114 ARG HH11 H 15.037 11.682 9.983 1.00 . A A . 224 ARG HH11 1 1
7 9541 1 1 114 ARG HH12 H 16.364 11.220 10.996 1.00 . A A . 224 ARG HH12 1 1
7 9542 1 1 114 ARG HH21 H 17.900 9.291 8.560 1.00 . A A . 224 ARG HH21 1 1
7 9543 1 1 114 ARG HH22 H 17.983 9.867 10.192 1.00 . A A . 224 ARG HH22 1 1
7 9544 1 1 114 ARG N N 13.721 5.641 6.914 1.00 . A A . 224 ARG N 1 1
7 9545 1 1 114 ARG NE N 15.780 10.427 7.986 1.00 . A A . 224 ARG NE 1 1
7 9546 1 1 114 ARG NH1 N 15.893 11.181 10.115 1.00 . A A . 224 ARG NH1 1 1
7 9547 1 1 114 ARG NH2 N 17.513 9.827 9.310 1.00 . A A . 224 ARG NH2 1 1
7 9548 1 1 114 ARG O O 10.788 5.569 8.711 1.00 . A A . 224 ARG O 1 1
7 9549 1 1 115 PHE C C 9.422 3.976 6.431 1.00 . A A . 225 PHE C 1 1
7 9550 1 1 115 PHE CA C 9.516 5.508 6.353 1.00 . A A . 225 PHE CA 1 1
7 9551 1 1 115 PHE CB C 9.028 5.988 4.978 1.00 . A A . 225 PHE CB 1 1
7 9552 1 1 115 PHE CD1 C 9.591 8.449 4.916 1.00 . A A . 225 PHE CD1 1 1
7 9553 1 1 115 PHE CD2 C 7.285 7.788 5.272 1.00 . A A . 225 PHE CD2 1 1
7 9554 1 1 115 PHE CE1 C 9.216 9.796 4.991 1.00 . A A . 225 PHE CE1 1 1
7 9555 1 1 115 PHE CE2 C 6.910 9.135 5.347 1.00 . A A . 225 PHE CE2 1 1
7 9556 1 1 115 PHE CG C 8.625 7.445 5.056 1.00 . A A . 225 PHE CG 1 1
7 9557 1 1 115 PHE CZ C 7.876 10.138 5.206 1.00 . A A . 225 PHE CZ 1 1
7 9558 1 1 115 PHE H H 11.466 6.265 5.803 1.00 . A A . 225 PHE H 1 1
7 9559 1 1 115 PHE HA H 8.901 5.940 7.125 1.00 . A A . 225 PHE HA 1 1
7 9560 1 1 115 PHE HB2 H 9.822 5.874 4.255 1.00 . A A . 225 PHE HB2 1 1
7 9561 1 1 115 PHE HB3 H 8.175 5.399 4.670 1.00 . A A . 225 PHE HB3 1 1
7 9562 1 1 115 PHE HD1 H 10.624 8.184 4.749 1.00 . A A . 225 PHE HD1 1 1
7 9563 1 1 115 PHE HD2 H 6.540 7.014 5.380 1.00 . A A . 225 PHE HD2 1 1
7 9564 1 1 115 PHE HE1 H 9.960 10.570 4.882 1.00 . A A . 225 PHE HE1 1 1
7 9565 1 1 115 PHE HE2 H 5.876 9.399 5.513 1.00 . A A . 225 PHE HE2 1 1
7 9566 1 1 115 PHE HZ H 7.587 11.178 5.265 1.00 . A A . 225 PHE HZ 1 1
7 9567 1 1 115 PHE N N 10.926 5.938 6.552 1.00 . A A . 225 PHE N 1 1
7 9568 1 1 115 PHE O O 8.621 3.433 7.164 1.00 . A A . 225 PHE O 1 1
7 9569 1 1 116 THR C C 10.135 1.284 7.171 1.00 . A A . 226 THR C 1 1
7 9570 1 1 116 THR CA C 10.210 1.789 5.724 1.00 . A A . 226 THR CA 1 1
7 9571 1 1 116 THR CB C 11.469 1.279 5.009 1.00 . A A . 226 THR CB 1 1
7 9572 1 1 116 THR CG2 C 11.969 -0.047 5.601 1.00 . A A . 226 THR CG2 1 1
7 9573 1 1 116 THR H H 10.897 3.736 5.117 1.00 . A A . 226 THR H 1 1
7 9574 1 1 116 THR HA H 9.342 1.445 5.193 1.00 . A A . 226 THR HA 1 1
7 9575 1 1 116 THR HB H 12.237 2.026 5.100 1.00 . A A . 226 THR HB 1 1
7 9576 1 1 116 THR HG1 H 11.429 0.200 3.396 1.00 . A A . 226 THR HG1 1 1
7 9577 1 1 116 THR HG21 H 12.655 -0.514 4.909 1.00 . A A . 226 THR HG21 1 1
7 9578 1 1 116 THR HG22 H 11.130 -0.704 5.775 1.00 . A A . 226 THR HG22 1 1
7 9579 1 1 116 THR HG23 H 12.475 0.145 6.536 1.00 . A A . 226 THR HG23 1 1
7 9580 1 1 116 THR N N 10.239 3.279 5.690 1.00 . A A . 226 THR N 1 1
7 9581 1 1 116 THR O O 9.320 0.451 7.518 1.00 . A A . 226 THR O 1 1
7 9582 1 1 116 THR OG1 O 11.171 1.092 3.637 1.00 . A A . 226 THR OG1 1 1
7 9583 1 1 117 ARG C C 9.701 1.459 10.115 1.00 . A A . 227 ARG C 1 1
7 9584 1 1 117 ARG CA C 11.063 1.327 9.416 1.00 . A A . 227 ARG CA 1 1
7 9585 1 1 117 ARG CB C 12.101 2.173 10.160 1.00 . A A . 227 ARG CB 1 1
7 9586 1 1 117 ARG CD C 14.549 2.524 10.565 1.00 . A A . 227 ARG CD 1 1
7 9587 1 1 117 ARG CG C 13.509 1.626 9.891 1.00 . A A . 227 ARG CG 1 1
7 9588 1 1 117 ARG CZ C 16.763 2.074 11.460 1.00 . A A . 227 ARG CZ 1 1
7 9589 1 1 117 ARG H H 11.658 2.415 7.672 1.00 . A A . 227 ARG H 1 1
7 9590 1 1 117 ARG HA H 11.376 0.309 9.452 1.00 . A A . 227 ARG HA 1 1
7 9591 1 1 117 ARG HB2 H 12.036 3.183 9.811 1.00 . A A . 227 ARG HB2 1 1
7 9592 1 1 117 ARG HB3 H 11.906 2.145 11.223 1.00 . A A . 227 ARG HB3 1 1
7 9593 1 1 117 ARG HD2 H 14.603 3.467 10.041 1.00 . A A . 227 ARG HD2 1 1
7 9594 1 1 117 ARG HD3 H 14.260 2.697 11.593 1.00 . A A . 227 ARG HD3 1 1
7 9595 1 1 117 ARG HE H 16.095 1.240 9.787 1.00 . A A . 227 ARG HE 1 1
7 9596 1 1 117 ARG HG2 H 13.587 0.625 10.292 1.00 . A A . 227 ARG HG2 1 1
7 9597 1 1 117 ARG HG3 H 13.691 1.602 8.829 1.00 . A A . 227 ARG HG3 1 1
7 9598 1 1 117 ARG HH11 H 16.095 0.607 12.647 1.00 . A A . 227 ARG HH11 1 1
7 9599 1 1 117 ARG HH12 H 17.443 1.508 13.256 1.00 . A A . 227 ARG HH12 1 1
7 9600 1 1 117 ARG HH21 H 17.635 3.592 10.490 1.00 . A A . 227 ARG HH21 1 1
7 9601 1 1 117 ARG HH22 H 18.314 3.200 12.035 1.00 . A A . 227 ARG HH22 1 1
7 9602 1 1 117 ARG N N 11.010 1.767 7.994 1.00 . A A . 227 ARG N 1 1
7 9603 1 1 117 ARG NE N 15.881 1.852 10.522 1.00 . A A . 227 ARG NE 1 1
7 9604 1 1 117 ARG NH1 N 16.767 1.340 12.539 1.00 . A A . 227 ARG NH1 1 1
7 9605 1 1 117 ARG NH2 N 17.639 3.030 11.317 1.00 . A A . 227 ARG NH2 1 1
7 9606 1 1 117 ARG O O 9.323 0.610 10.895 1.00 . A A . 227 ARG O 1 1
7 9607 1 1 118 ASN C C 6.619 1.733 9.994 1.00 . A A . 228 ASN C 1 1
7 9608 1 1 118 ASN CA C 7.667 2.678 10.587 1.00 . A A . 228 ASN CA 1 1
7 9609 1 1 118 ASN CB C 7.199 4.146 10.443 1.00 . A A . 228 ASN CB 1 1
7 9610 1 1 118 ASN CG C 6.446 4.376 9.126 1.00 . A A . 228 ASN CG 1 1
7 9611 1 1 118 ASN H H 9.302 3.214 9.274 1.00 . A A . 228 ASN H 1 1
7 9612 1 1 118 ASN HA H 7.789 2.480 11.640 1.00 . A A . 228 ASN HA 1 1
7 9613 1 1 118 ASN HB2 H 6.545 4.394 11.267 1.00 . A A . 228 ASN HB2 1 1
7 9614 1 1 118 ASN HB3 H 8.063 4.793 10.474 1.00 . A A . 228 ASN HB3 1 1
7 9615 1 1 118 ASN HD21 H 7.754 5.702 8.454 1.00 . A A . 228 ASN HD21 1 1
7 9616 1 1 118 ASN HD22 H 6.453 5.376 7.413 1.00 . A A . 228 ASN HD22 1 1
7 9617 1 1 118 ASN N N 8.976 2.517 9.881 1.00 . A A . 228 ASN N 1 1
7 9618 1 1 118 ASN ND2 N 6.924 5.221 8.260 1.00 . A A . 228 ASN ND2 1 1
7 9619 1 1 118 ASN O O 5.903 1.052 10.699 1.00 . A A . 228 ASN O 1 1
7 9620 1 1 118 ASN OD1 O 5.404 3.795 8.896 1.00 . A A . 228 ASN OD1 1 1
7 9621 1 1 119 ILE C C 5.802 -0.646 8.381 1.00 . A A . 229 ILE C 1 1
7 9622 1 1 119 ILE CA C 5.549 0.816 8.028 1.00 . A A . 229 ILE CA 1 1
7 9623 1 1 119 ILE CB C 5.692 1.008 6.519 1.00 . A A . 229 ILE CB 1 1
7 9624 1 1 119 ILE CD1 C 5.818 2.714 4.696 1.00 . A A . 229 ILE CD1 1 1
7 9625 1 1 119 ILE CG1 C 5.496 2.487 6.174 1.00 . A A . 229 ILE CG1 1 1
7 9626 1 1 119 ILE CG2 C 4.637 0.175 5.788 1.00 . A A . 229 ILE CG2 1 1
7 9627 1 1 119 ILE H H 7.127 2.250 8.161 1.00 . A A . 229 ILE H 1 1
7 9628 1 1 119 ILE HA H 4.554 1.085 8.321 1.00 . A A . 229 ILE HA 1 1
7 9629 1 1 119 ILE HB H 6.679 0.696 6.213 1.00 . A A . 229 ILE HB 1 1
7 9630 1 1 119 ILE HD11 H 5.696 3.759 4.458 1.00 . A A . 229 ILE HD11 1 1
7 9631 1 1 119 ILE HD12 H 5.148 2.126 4.088 1.00 . A A . 229 ILE HD12 1 1
7 9632 1 1 119 ILE HD13 H 6.838 2.416 4.501 1.00 . A A . 229 ILE HD13 1 1
7 9633 1 1 119 ILE HG12 H 4.471 2.768 6.368 1.00 . A A . 229 ILE HG12 1 1
7 9634 1 1 119 ILE HG13 H 6.156 3.089 6.779 1.00 . A A . 229 ILE HG13 1 1
7 9635 1 1 119 ILE HG21 H 4.776 -0.867 6.022 1.00 . A A . 229 ILE HG21 1 1
7 9636 1 1 119 ILE HG22 H 4.739 0.321 4.723 1.00 . A A . 229 ILE HG22 1 1
7 9637 1 1 119 ILE HG23 H 3.652 0.487 6.101 1.00 . A A . 229 ILE HG23 1 1
7 9638 1 1 119 ILE N N 6.531 1.696 8.701 1.00 . A A . 229 ILE N 1 1
7 9639 1 1 119 ILE O O 4.960 -1.336 8.921 1.00 . A A . 229 ILE O 1 1
7 9640 1 1 120 ASP C C 7.401 -2.900 9.717 1.00 . A A . 230 ASP C 1 1
7 9641 1 1 120 ASP CA C 7.310 -2.549 8.230 1.00 . A A . 230 ASP CA 1 1
7 9642 1 1 120 ASP CB C 8.653 -2.808 7.549 1.00 . A A . 230 ASP CB 1 1
7 9643 1 1 120 ASP CG C 8.904 -4.308 7.414 1.00 . A A . 230 ASP CG 1 1
7 9644 1 1 120 ASP H H 7.572 -0.526 7.544 1.00 . A A . 230 ASP H 1 1
7 9645 1 1 120 ASP HA H 6.548 -3.150 7.781 1.00 . A A . 230 ASP HA 1 1
7 9646 1 1 120 ASP HB2 H 8.643 -2.360 6.571 1.00 . A A . 230 ASP HB2 1 1
7 9647 1 1 120 ASP HB3 H 9.442 -2.363 8.136 1.00 . A A . 230 ASP HB3 1 1
7 9648 1 1 120 ASP N N 6.949 -1.117 8.012 1.00 . A A . 230 ASP N 1 1
7 9649 1 1 120 ASP O O 7.454 -4.055 10.090 1.00 . A A . 230 ASP O 1 1
7 9650 1 1 120 ASP OD1 O 8.071 -4.981 6.831 1.00 . A A . 230 ASP OD1 1 1
7 9651 1 1 120 ASP OD2 O 9.936 -4.757 7.886 1.00 . A A . 230 ASP OD2 1 1
7 9652 1 1 121 ALA C C 6.337 -3.116 12.445 1.00 . A A . 231 ALA C 1 1
7 9653 1 1 121 ALA CA C 7.515 -2.223 12.020 1.00 . A A . 231 ALA CA 1 1
7 9654 1 1 121 ALA CB C 7.525 -0.930 12.840 1.00 . A A . 231 ALA CB 1 1
7 9655 1 1 121 ALA H H 7.362 -1.012 10.219 1.00 . A A . 231 ALA H 1 1
7 9656 1 1 121 ALA HA H 8.431 -2.773 12.182 1.00 . A A . 231 ALA HA 1 1
7 9657 1 1 121 ALA HB1 H 8.507 -0.483 12.796 1.00 . A A . 231 ALA HB1 1 1
7 9658 1 1 121 ALA HB2 H 7.278 -1.152 13.867 1.00 . A A . 231 ALA HB2 1 1
7 9659 1 1 121 ALA HB3 H 6.798 -0.243 12.437 1.00 . A A . 231 ALA HB3 1 1
7 9660 1 1 121 ALA N N 7.424 -1.925 10.562 1.00 . A A . 231 ALA N 1 1
7 9661 1 1 121 ALA O O 6.454 -3.928 13.341 1.00 . A A . 231 ALA O 1 1
7 9662 1 1 122 ALA C C 4.088 -5.188 11.550 1.00 . A A . 232 ALA C 1 1
7 9663 1 1 122 ALA CA C 4.015 -3.800 12.185 1.00 . A A . 232 ALA CA 1 1
7 9664 1 1 122 ALA CB C 2.710 -3.114 11.785 1.00 . A A . 232 ALA CB 1 1
7 9665 1 1 122 ALA H H 5.147 -2.311 11.082 1.00 . A A . 232 ALA H 1 1
7 9666 1 1 122 ALA HA H 4.022 -3.960 13.253 1.00 . A A . 232 ALA HA 1 1
7 9667 1 1 122 ALA HB1 H 2.687 -2.117 12.197 1.00 . A A . 232 ALA HB1 1 1
7 9668 1 1 122 ALA HB2 H 1.875 -3.682 12.171 1.00 . A A . 232 ALA HB2 1 1
7 9669 1 1 122 ALA HB3 H 2.644 -3.063 10.710 1.00 . A A . 232 ALA HB3 1 1
7 9670 1 1 122 ALA N N 5.203 -2.965 11.811 1.00 . A A . 232 ALA N 1 1
7 9671 1 1 122 ALA O O 3.232 -6.010 11.788 1.00 . A A . 232 ALA O 1 1
7 9672 1 1 123 LYS C C 6.466 -6.797 9.265 1.00 . A A . 233 LYS C 1 1
7 9673 1 1 123 LYS CA C 5.184 -6.809 10.119 1.00 . A A . 233 LYS CA 1 1
7 9674 1 1 123 LYS CB C 3.940 -7.032 9.223 1.00 . A A . 233 LYS CB 1 1
7 9675 1 1 123 LYS CD C 3.227 -9.460 9.258 1.00 . A A . 233 LYS CD 1 1
7 9676 1 1 123 LYS CE C 2.413 -10.499 10.034 1.00 . A A . 233 LYS CE 1 1
7 9677 1 1 123 LYS CG C 2.955 -8.060 9.826 1.00 . A A . 233 LYS CG 1 1
7 9678 1 1 123 LYS H H 5.766 -4.803 10.550 1.00 . A A . 233 LYS H 1 1
7 9679 1 1 123 LYS HA H 5.243 -7.556 10.884 1.00 . A A . 233 LYS HA 1 1
7 9680 1 1 123 LYS HB2 H 3.427 -6.091 9.117 1.00 . A A . 233 LYS HB2 1 1
7 9681 1 1 123 LYS HB3 H 4.251 -7.368 8.247 1.00 . A A . 233 LYS HB3 1 1
7 9682 1 1 123 LYS HD2 H 2.946 -9.487 8.216 1.00 . A A . 233 LYS HD2 1 1
7 9683 1 1 123 LYS HD3 H 4.275 -9.688 9.351 1.00 . A A . 233 LYS HD3 1 1
7 9684 1 1 123 LYS HE2 H 2.581 -10.372 11.092 1.00 . A A . 233 LYS HE2 1 1
7 9685 1 1 123 LYS HE3 H 1.363 -10.369 9.817 1.00 . A A . 233 LYS HE3 1 1
7 9686 1 1 123 LYS HG2 H 3.051 -8.089 10.899 1.00 . A A . 233 LYS HG2 1 1
7 9687 1 1 123 LYS HG3 H 1.951 -7.763 9.569 1.00 . A A . 233 LYS HG3 1 1
7 9688 1 1 123 LYS HZ1 H 2.268 -12.181 8.815 1.00 . A A . 233 LYS HZ1 1 1
7 9689 1 1 123 LYS HZ2 H 2.704 -12.526 10.420 1.00 . A A . 233 LYS HZ2 1 1
7 9690 1 1 123 LYS HZ3 H 3.842 -11.853 9.353 1.00 . A A . 233 LYS HZ3 1 1
7 9691 1 1 123 LYS N N 5.082 -5.466 10.754 1.00 . A A . 233 LYS N 1 1
7 9692 1 1 123 LYS NZ N 2.839 -11.868 9.625 1.00 . A A . 233 LYS NZ 1 1
7 9693 1 1 123 LYS O O 6.658 -5.905 8.470 1.00 . A A . 233 LYS O 1 1
7 9694 1 1 124 PRO C C 8.473 -8.111 7.197 1.00 . A A . 234 PRO C 1 1
7 9695 1 1 124 PRO CA C 8.638 -7.711 8.670 1.00 . A A . 234 PRO CA 1 1
7 9696 1 1 124 PRO CB C 9.532 -8.719 9.396 1.00 . A A . 234 PRO CB 1 1
7 9697 1 1 124 PRO CD C 7.308 -8.877 10.367 1.00 . A A . 234 PRO CD 1 1
7 9698 1 1 124 PRO CG C 8.584 -9.674 10.055 1.00 . A A . 234 PRO CG 1 1
7 9699 1 1 124 PRO HA H 9.071 -6.730 8.756 1.00 . A A . 234 PRO HA 1 1
7 9700 1 1 124 PRO HB2 H 10.174 -9.227 8.685 1.00 . A A . 234 PRO HB2 1 1
7 9701 1 1 124 PRO HB3 H 10.132 -8.219 10.145 1.00 . A A . 234 PRO HB3 1 1
7 9702 1 1 124 PRO HD2 H 6.431 -9.477 10.175 1.00 . A A . 234 PRO HD2 1 1
7 9703 1 1 124 PRO HD3 H 7.315 -8.530 11.388 1.00 . A A . 234 PRO HD3 1 1
7 9704 1 1 124 PRO HG2 H 8.359 -10.494 9.383 1.00 . A A . 234 PRO HG2 1 1
7 9705 1 1 124 PRO HG3 H 9.010 -10.056 10.972 1.00 . A A . 234 PRO HG3 1 1
7 9706 1 1 124 PRO N N 7.371 -7.731 9.440 1.00 . A A . 234 PRO N 1 1
7 9707 1 1 124 PRO O O 7.845 -9.095 6.865 1.00 . A A . 234 PRO O 1 1
7 9708 1 1 125 GLY C C 7.766 -7.177 4.229 1.00 . A A . 235 GLY C 1 1
7 9709 1 1 125 GLY CA C 9.055 -7.672 4.881 1.00 . A A . 235 GLY CA 1 1
7 9710 1 1 125 GLY H H 9.595 -6.619 6.653 1.00 . A A . 235 GLY H 1 1
7 9711 1 1 125 GLY HA2 H 9.901 -7.210 4.386 1.00 . A A . 235 GLY HA2 1 1
7 9712 1 1 125 GLY HA3 H 9.123 -8.729 4.767 1.00 . A A . 235 GLY HA3 1 1
7 9713 1 1 125 GLY N N 9.087 -7.364 6.334 1.00 . A A . 235 GLY N 1 1
7 9714 1 1 125 GLY O O 7.652 -7.173 3.019 1.00 . A A . 235 GLY O 1 1
7 9715 1 1 126 LEU C C 5.898 -5.165 3.339 1.00 . A A . 236 LEU C 1 1
7 9716 1 1 126 LEU CA C 5.542 -6.284 4.321 1.00 . A A . 236 LEU CA 1 1
7 9717 1 1 126 LEU CB C 4.508 -5.809 5.358 1.00 . A A . 236 LEU CB 1 1
7 9718 1 1 126 LEU CD1 C 4.276 -3.308 4.876 1.00 . A A . 236 LEU CD1 1 1
7 9719 1 1 126 LEU CD2 C 4.201 -4.174 7.249 1.00 . A A . 236 LEU CD2 1 1
7 9720 1 1 126 LEU CG C 4.825 -4.382 5.855 1.00 . A A . 236 LEU CG 1 1
7 9721 1 1 126 LEU H H 6.881 -6.754 5.967 1.00 . A A . 236 LEU H 1 1
7 9722 1 1 126 LEU HA H 5.124 -7.106 3.765 1.00 . A A . 236 LEU HA 1 1
7 9723 1 1 126 LEU HB2 H 3.527 -5.820 4.914 1.00 . A A . 236 LEU HB2 1 1
7 9724 1 1 126 LEU HB3 H 4.519 -6.492 6.185 1.00 . A A . 236 LEU HB3 1 1
7 9725 1 1 126 LEU HD11 H 3.856 -3.772 3.997 1.00 . A A . 236 LEU HD11 1 1
7 9726 1 1 126 LEU HD12 H 5.084 -2.662 4.579 1.00 . A A . 236 LEU HD12 1 1
7 9727 1 1 126 LEU HD13 H 3.511 -2.714 5.360 1.00 . A A . 236 LEU HD13 1 1
7 9728 1 1 126 LEU HD21 H 4.810 -4.654 7.991 1.00 . A A . 236 LEU HD21 1 1
7 9729 1 1 126 LEU HD22 H 3.209 -4.601 7.268 1.00 . A A . 236 LEU HD22 1 1
7 9730 1 1 126 LEU HD23 H 4.140 -3.117 7.465 1.00 . A A . 236 LEU HD23 1 1
7 9731 1 1 126 LEU HG H 5.894 -4.272 5.925 1.00 . A A . 236 LEU HG 1 1
7 9732 1 1 126 LEU N N 6.791 -6.760 4.985 1.00 . A A . 236 LEU N 1 1
7 9733 1 1 126 LEU O O 5.333 -5.056 2.269 1.00 . A A . 236 LEU O 1 1
7 9734 1 1 127 ALA C C 7.703 -3.748 1.468 1.00 . A A . 237 ALA C 1 1
7 9735 1 1 127 ALA CA C 7.235 -3.208 2.817 1.00 . A A . 237 ALA CA 1 1
7 9736 1 1 127 ALA CB C 8.395 -2.458 3.474 1.00 . A A . 237 ALA CB 1 1
7 9737 1 1 127 ALA H H 7.262 -4.439 4.579 1.00 . A A . 237 ALA H 1 1
7 9738 1 1 127 ALA HA H 6.410 -2.525 2.688 1.00 . A A . 237 ALA HA 1 1
7 9739 1 1 127 ALA HB1 H 8.036 -1.930 4.345 1.00 . A A . 237 ALA HB1 1 1
7 9740 1 1 127 ALA HB2 H 8.810 -1.751 2.771 1.00 . A A . 237 ALA HB2 1 1
7 9741 1 1 127 ALA HB3 H 9.159 -3.163 3.770 1.00 . A A . 237 ALA HB3 1 1
7 9742 1 1 127 ALA N N 6.829 -4.332 3.706 1.00 . A A . 237 ALA N 1 1
7 9743 1 1 127 ALA O O 7.223 -3.353 0.424 1.00 . A A . 237 ALA O 1 1
7 9744 1 1 128 ALA C C 8.031 -5.846 -0.570 1.00 . A A . 238 ALA C 1 1
7 9745 1 1 128 ALA CA C 9.169 -5.216 0.221 1.00 . A A . 238 ALA CA 1 1
7 9746 1 1 128 ALA CB C 10.220 -6.281 0.538 1.00 . A A . 238 ALA CB 1 1
7 9747 1 1 128 ALA H H 9.011 -4.951 2.339 1.00 . A A . 238 ALA H 1 1
7 9748 1 1 128 ALA HA H 9.622 -4.431 -0.368 1.00 . A A . 238 ALA HA 1 1
7 9749 1 1 128 ALA HB1 H 11.108 -5.806 0.929 1.00 . A A . 238 ALA HB1 1 1
7 9750 1 1 128 ALA HB2 H 10.469 -6.822 -0.364 1.00 . A A . 238 ALA HB2 1 1
7 9751 1 1 128 ALA HB3 H 9.825 -6.967 1.272 1.00 . A A . 238 ALA HB3 1 1
7 9752 1 1 128 ALA N N 8.647 -4.644 1.486 1.00 . A A . 238 ALA N 1 1
7 9753 1 1 128 ALA O O 7.965 -5.737 -1.778 1.00 . A A . 238 ALA O 1 1
7 9754 1 1 129 TYR C C 5.172 -6.103 -1.288 1.00 . A A . 239 TYR C 1 1
7 9755 1 1 129 TYR CA C 6.034 -7.190 -0.641 1.00 . A A . 239 TYR CA 1 1
7 9756 1 1 129 TYR CB C 5.210 -8.048 0.330 1.00 . A A . 239 TYR CB 1 1
7 9757 1 1 129 TYR CD1 C 2.807 -7.526 -0.227 1.00 . A A . 239 TYR CD1 1 1
7 9758 1 1 129 TYR CD2 C 3.712 -9.677 -0.887 1.00 . A A . 239 TYR CD2 1 1
7 9759 1 1 129 TYR CE1 C 1.571 -7.876 -0.778 1.00 . A A . 239 TYR CE1 1 1
7 9760 1 1 129 TYR CE2 C 2.471 -10.027 -1.436 1.00 . A A . 239 TYR CE2 1 1
7 9761 1 1 129 TYR CG C 3.879 -8.426 -0.282 1.00 . A A . 239 TYR CG 1 1
7 9762 1 1 129 TYR CZ C 1.401 -9.126 -1.382 1.00 . A A . 239 TYR CZ 1 1
7 9763 1 1 129 TYR H H 7.226 -6.618 1.074 1.00 . A A . 239 TYR H 1 1
7 9764 1 1 129 TYR HA H 6.504 -7.800 -1.396 1.00 . A A . 239 TYR HA 1 1
7 9765 1 1 129 TYR HB2 H 5.759 -8.945 0.573 1.00 . A A . 239 TYR HB2 1 1
7 9766 1 1 129 TYR HB3 H 5.036 -7.485 1.233 1.00 . A A . 239 TYR HB3 1 1
7 9767 1 1 129 TYR HD1 H 2.936 -6.560 0.239 1.00 . A A . 239 TYR HD1 1 1
7 9768 1 1 129 TYR HD2 H 4.537 -10.371 -0.929 1.00 . A A . 239 TYR HD2 1 1
7 9769 1 1 129 TYR HE1 H 0.745 -7.181 -0.737 1.00 . A A . 239 TYR HE1 1 1
7 9770 1 1 129 TYR HE2 H 2.341 -10.992 -1.904 1.00 . A A . 239 TYR HE2 1 1
7 9771 1 1 129 TYR HH H 0.275 -10.319 -2.357 1.00 . A A . 239 TYR HH 1 1
7 9772 1 1 129 TYR N N 7.147 -6.530 0.098 1.00 . A A . 239 TYR N 1 1
7 9773 1 1 129 TYR O O 4.839 -6.156 -2.453 1.00 . A A . 239 TYR O 1 1
7 9774 1 1 129 TYR OH O 0.178 -9.471 -1.917 1.00 . A A . 239 TYR OH 1 1
7 9775 1 1 130 MET C C 4.704 -3.431 -2.275 1.00 . A A . 240 MET C 1 1
7 9776 1 1 130 MET CA C 3.979 -4.034 -1.063 1.00 . A A . 240 MET CA 1 1
7 9777 1 1 130 MET CB C 3.734 -2.979 0.027 1.00 . A A . 240 MET CB 1 1
7 9778 1 1 130 MET CE C 1.276 -1.068 1.596 1.00 . A A . 240 MET CE 1 1
7 9779 1 1 130 MET CG C 2.509 -3.378 0.859 1.00 . A A . 240 MET CG 1 1
7 9780 1 1 130 MET H H 5.089 -5.125 0.406 1.00 . A A . 240 MET H 1 1
7 9781 1 1 130 MET HA H 3.051 -4.460 -1.386 1.00 . A A . 240 MET HA 1 1
7 9782 1 1 130 MET HB2 H 4.602 -2.918 0.668 1.00 . A A . 240 MET HB2 1 1
7 9783 1 1 130 MET HB3 H 3.557 -2.017 -0.432 1.00 . A A . 240 MET HB3 1 1
7 9784 1 1 130 MET HE1 H 0.286 -1.488 1.472 1.00 . A A . 240 MET HE1 1 1
7 9785 1 1 130 MET HE2 H 1.657 -0.763 0.634 1.00 . A A . 240 MET HE2 1 1
7 9786 1 1 130 MET HE3 H 1.229 -0.208 2.250 1.00 . A A . 240 MET HE3 1 1
7 9787 1 1 130 MET HG2 H 1.636 -3.270 0.258 1.00 . A A . 240 MET HG2 1 1
7 9788 1 1 130 MET HG3 H 2.593 -4.406 1.166 1.00 . A A . 240 MET HG3 1 1
7 9789 1 1 130 MET N N 4.810 -5.120 -0.521 1.00 . A A . 240 MET N 1 1
7 9790 1 1 130 MET O O 4.130 -3.264 -3.328 1.00 . A A . 240 MET O 1 1
7 9791 1 1 130 MET SD S 2.372 -2.314 2.317 1.00 . A A . 240 MET SD 1 1
7 9792 1 1 131 ARG C C 6.455 -3.569 -4.529 1.00 . A A . 241 ARG C 1 1
7 9793 1 1 131 ARG CA C 6.757 -2.663 -3.325 1.00 . A A . 241 ARG CA 1 1
7 9794 1 1 131 ARG CB C 8.251 -2.685 -2.950 1.00 . A A . 241 ARG CB 1 1
7 9795 1 1 131 ARG CD C 9.854 -2.683 -4.934 1.00 . A A . 241 ARG CD 1 1
7 9796 1 1 131 ARG CG C 9.119 -1.815 -3.898 1.00 . A A . 241 ARG CG 1 1
7 9797 1 1 131 ARG CZ C 9.004 -4.161 -6.668 1.00 . A A . 241 ARG CZ 1 1
7 9798 1 1 131 ARG H H 6.451 -3.403 -1.335 1.00 . A A . 241 ARG H 1 1
7 9799 1 1 131 ARG HA H 6.428 -1.672 -3.594 1.00 . A A . 241 ARG HA 1 1
7 9800 1 1 131 ARG HB2 H 8.356 -2.306 -1.940 1.00 . A A . 241 ARG HB2 1 1
7 9801 1 1 131 ARG HB3 H 8.593 -3.705 -2.967 1.00 . A A . 241 ARG HB3 1 1
7 9802 1 1 131 ARG HD2 H 10.154 -2.061 -5.760 1.00 . A A . 241 ARG HD2 1 1
7 9803 1 1 131 ARG HD3 H 10.736 -3.116 -4.482 1.00 . A A . 241 ARG HD3 1 1
7 9804 1 1 131 ARG HE H 8.356 -4.224 -4.793 1.00 . A A . 241 ARG HE 1 1
7 9805 1 1 131 ARG HG2 H 8.507 -1.085 -4.409 1.00 . A A . 241 ARG HG2 1 1
7 9806 1 1 131 ARG HG3 H 9.856 -1.291 -3.308 1.00 . A A . 241 ARG HG3 1 1
7 9807 1 1 131 ARG HH11 H 8.250 -2.448 -7.378 1.00 . A A . 241 ARG HH11 1 1
7 9808 1 1 131 ARG HH12 H 8.629 -3.649 -8.566 1.00 . A A . 241 ARG HH12 1 1
7 9809 1 1 131 ARG HH21 H 9.769 -5.964 -6.250 1.00 . A A . 241 ARG HH21 1 1
7 9810 1 1 131 ARG HH22 H 9.489 -5.640 -7.927 1.00 . A A . 241 ARG HH22 1 1
7 9811 1 1 131 ARG N N 5.979 -3.176 -2.159 1.00 . A A . 241 ARG N 1 1
7 9812 1 1 131 ARG NE N 8.963 -3.779 -5.417 1.00 . A A . 241 ARG NE 1 1
7 9813 1 1 131 ARG NH1 N 8.595 -3.357 -7.611 1.00 . A A . 241 ARG NH1 1 1
7 9814 1 1 131 ARG NH2 N 9.456 -5.347 -6.972 1.00 . A A . 241 ARG NH2 1 1
7 9815 1 1 131 ARG O O 6.132 -3.105 -5.604 1.00 . A A . 241 ARG O 1 1
7 9816 1 1 132 ASP C C 4.776 -5.603 -5.911 1.00 . A A . 242 ASP C 1 1
7 9817 1 1 132 ASP CA C 6.227 -5.804 -5.449 1.00 . A A . 242 ASP CA 1 1
7 9818 1 1 132 ASP CB C 6.428 -7.254 -4.959 1.00 . A A . 242 ASP CB 1 1
7 9819 1 1 132 ASP CG C 7.871 -7.705 -5.217 1.00 . A A . 242 ASP CG 1 1
7 9820 1 1 132 ASP H H 6.770 -5.197 -3.462 1.00 . A A . 242 ASP H 1 1
7 9821 1 1 132 ASP HA H 6.879 -5.608 -6.269 1.00 . A A . 242 ASP HA 1 1
7 9822 1 1 132 ASP HB2 H 6.227 -7.304 -3.902 1.00 . A A . 242 ASP HB2 1 1
7 9823 1 1 132 ASP HB3 H 5.751 -7.914 -5.480 1.00 . A A . 242 ASP HB3 1 1
7 9824 1 1 132 ASP N N 6.533 -4.858 -4.342 1.00 . A A . 242 ASP N 1 1
7 9825 1 1 132 ASP O O 4.464 -5.643 -7.084 1.00 . A A . 242 ASP O 1 1
7 9826 1 1 132 ASP OD1 O 8.716 -7.424 -4.384 1.00 . A A . 242 ASP OD1 1 1
7 9827 1 1 132 ASP OD2 O 8.104 -8.322 -6.243 1.00 . A A . 242 ASP OD2 1 1
7 9828 1 1 133 ALA C C 2.248 -3.952 -6.166 1.00 . A A . 243 ALA C 1 1
7 9829 1 1 133 ALA CA C 2.464 -5.171 -5.274 1.00 . A A . 243 ALA CA 1 1
7 9830 1 1 133 ALA CB C 1.738 -4.914 -3.945 1.00 . A A . 243 ALA CB 1 1
7 9831 1 1 133 ALA H H 4.200 -5.346 -4.058 1.00 . A A . 243 ALA H 1 1
7 9832 1 1 133 ALA HA H 2.037 -6.036 -5.720 1.00 . A A . 243 ALA HA 1 1
7 9833 1 1 133 ALA HB1 H 1.909 -3.894 -3.624 1.00 . A A . 243 ALA HB1 1 1
7 9834 1 1 133 ALA HB2 H 2.112 -5.595 -3.197 1.00 . A A . 243 ALA HB2 1 1
7 9835 1 1 133 ALA HB3 H 0.678 -5.074 -4.078 1.00 . A A . 243 ALA HB3 1 1
7 9836 1 1 133 ALA N N 3.905 -5.386 -4.978 1.00 . A A . 243 ALA N 1 1
7 9837 1 1 133 ALA O O 1.469 -3.956 -7.098 1.00 . A A . 243 ALA O 1 1
7 9838 1 1 134 ILE C C 3.126 -1.776 -8.033 1.00 . A A . 244 ILE C 1 1
7 9839 1 1 134 ILE CA C 2.775 -1.617 -6.559 1.00 . A A . 244 ILE CA 1 1
7 9840 1 1 134 ILE CB C 3.737 -0.590 -5.936 1.00 . A A . 244 ILE CB 1 1
7 9841 1 1 134 ILE CD1 C 1.877 0.255 -4.410 1.00 . A A . 244 ILE CD1 1 1
7 9842 1 1 134 ILE CG1 C 3.324 -0.261 -4.484 1.00 . A A . 244 ILE CG1 1 1
7 9843 1 1 134 ILE CG2 C 3.742 0.697 -6.771 1.00 . A A . 244 ILE CG2 1 1
7 9844 1 1 134 ILE H H 3.509 -2.966 -5.063 1.00 . A A . 244 ILE H 1 1
7 9845 1 1 134 ILE HA H 1.768 -1.253 -6.447 1.00 . A A . 244 ILE HA 1 1
7 9846 1 1 134 ILE HB H 4.734 -1.009 -5.933 1.00 . A A . 244 ILE HB 1 1
7 9847 1 1 134 ILE HD11 H 1.784 0.940 -3.579 1.00 . A A . 244 ILE HD11 1 1
7 9848 1 1 134 ILE HD12 H 1.207 -0.579 -4.263 1.00 . A A . 244 ILE HD12 1 1
7 9849 1 1 134 ILE HD13 H 1.617 0.765 -5.323 1.00 . A A . 244 ILE HD13 1 1
7 9850 1 1 134 ILE HG12 H 3.410 -1.148 -3.883 1.00 . A A . 244 ILE HG12 1 1
7 9851 1 1 134 ILE HG13 H 3.989 0.495 -4.092 1.00 . A A . 244 ILE HG13 1 1
7 9852 1 1 134 ILE HG21 H 4.183 1.499 -6.196 1.00 . A A . 244 ILE HG21 1 1
7 9853 1 1 134 ILE HG22 H 2.727 0.959 -7.033 1.00 . A A . 244 ILE HG22 1 1
7 9854 1 1 134 ILE HG23 H 4.317 0.539 -7.670 1.00 . A A . 244 ILE HG23 1 1
7 9855 1 1 134 ILE N N 2.915 -2.903 -5.827 1.00 . A A . 244 ILE N 1 1
7 9856 1 1 134 ILE O O 2.372 -1.411 -8.913 1.00 . A A . 244 ILE O 1 1
7 9857 1 1 135 LEU C C 3.837 -3.369 -10.499 1.00 . A A . 245 LEU C 1 1
7 9858 1 1 135 LEU CA C 4.751 -2.452 -9.695 1.00 . A A . 245 LEU CA 1 1
7 9859 1 1 135 LEU CB C 6.162 -3.039 -9.672 1.00 . A A . 245 LEU CB 1 1
7 9860 1 1 135 LEU CD1 C 7.371 -1.503 -11.280 1.00 . A A . 245 LEU CD1 1 1
7 9861 1 1 135 LEU CD2 C 7.970 -3.925 -11.167 1.00 . A A . 245 LEU CD2 1 1
7 9862 1 1 135 LEU CG C 6.819 -2.920 -11.059 1.00 . A A . 245 LEU CG 1 1
7 9863 1 1 135 LEU H H 4.884 -2.575 -7.577 1.00 . A A . 245 LEU H 1 1
7 9864 1 1 135 LEU HA H 4.786 -1.490 -10.163 1.00 . A A . 245 LEU HA 1 1
7 9865 1 1 135 LEU HB2 H 6.758 -2.514 -8.941 1.00 . A A . 245 LEU HB2 1 1
7 9866 1 1 135 LEU HB3 H 6.097 -4.075 -9.396 1.00 . A A . 245 LEU HB3 1 1
7 9867 1 1 135 LEU HD11 H 7.919 -1.182 -10.407 1.00 . A A . 245 LEU HD11 1 1
7 9868 1 1 135 LEU HD12 H 6.557 -0.819 -11.466 1.00 . A A . 245 LEU HD12 1 1
7 9869 1 1 135 LEU HD13 H 8.033 -1.506 -12.134 1.00 . A A . 245 LEU HD13 1 1
7 9870 1 1 135 LEU HD21 H 8.407 -3.867 -12.153 1.00 . A A . 245 LEU HD21 1 1
7 9871 1 1 135 LEU HD22 H 7.595 -4.923 -10.997 1.00 . A A . 245 LEU HD22 1 1
7 9872 1 1 135 LEU HD23 H 8.722 -3.692 -10.428 1.00 . A A . 245 LEU HD23 1 1
7 9873 1 1 135 LEU HG H 6.085 -3.138 -11.818 1.00 . A A . 245 LEU HG 1 1
7 9874 1 1 135 LEU N N 4.290 -2.289 -8.299 1.00 . A A . 245 LEU N 1 1
7 9875 1 1 135 LEU O O 3.505 -3.081 -11.632 1.00 . A A . 245 LEU O 1 1
7 9876 1 1 136 ALA C C 1.355 -4.757 -11.180 1.00 . A A . 246 ALA C 1 1
7 9877 1 1 136 ALA CA C 2.645 -5.435 -10.771 1.00 . A A . 246 ALA CA 1 1
7 9878 1 1 136 ALA CB C 2.367 -6.737 -9.999 1.00 . A A . 246 ALA CB 1 1
7 9879 1 1 136 ALA H H 3.771 -4.745 -9.060 1.00 . A A . 246 ALA H 1 1
7 9880 1 1 136 ALA HA H 3.215 -5.637 -11.661 1.00 . A A . 246 ALA HA 1 1
7 9881 1 1 136 ALA HB1 H 3.239 -7.375 -10.038 1.00 . A A . 246 ALA HB1 1 1
7 9882 1 1 136 ALA HB2 H 1.529 -7.251 -10.444 1.00 . A A . 246 ALA HB2 1 1
7 9883 1 1 136 ALA HB3 H 2.138 -6.507 -8.969 1.00 . A A . 246 ALA HB3 1 1
7 9884 1 1 136 ALA N N 3.476 -4.502 -9.962 1.00 . A A . 246 ALA N 1 1
7 9885 1 1 136 ALA O O 0.988 -4.742 -12.338 1.00 . A A . 246 ALA O 1 1
7 9886 1 1 137 ASN C C -0.311 -2.366 -11.608 1.00 . A A . 247 ASN C 1 1
7 9887 1 1 137 ASN CA C -0.580 -3.469 -10.586 1.00 . A A . 247 ASN CA 1 1
7 9888 1 1 137 ASN CB C -1.156 -2.864 -9.300 1.00 . A A . 247 ASN CB 1 1
7 9889 1 1 137 ASN CG C -2.663 -2.725 -9.434 1.00 . A A . 247 ASN CG 1 1
7 9890 1 1 137 ASN H H 0.984 -4.144 -9.323 1.00 . A A . 247 ASN H 1 1
7 9891 1 1 137 ASN HA H -1.276 -4.177 -11.001 1.00 . A A . 247 ASN HA 1 1
7 9892 1 1 137 ASN HB2 H -0.932 -3.516 -8.468 1.00 . A A . 247 ASN HB2 1 1
7 9893 1 1 137 ASN HB3 H -0.717 -1.893 -9.121 1.00 . A A . 247 ASN HB3 1 1
7 9894 1 1 137 ASN HD21 H -2.615 -0.797 -9.926 1.00 . A A . 247 ASN HD21 1 1
7 9895 1 1 137 ASN HD22 H -4.132 -1.512 -9.858 1.00 . A A . 247 ASN HD22 1 1
7 9896 1 1 137 ASN N N 0.672 -4.172 -10.250 1.00 . A A . 247 ASN N 1 1
7 9897 1 1 137 ASN ND2 N -3.180 -1.581 -9.765 1.00 . A A . 247 ASN ND2 1 1
7 9898 1 1 137 ASN O O -1.020 -2.200 -12.580 1.00 . A A . 247 ASN O 1 1
7 9899 1 1 137 ASN OD1 O -3.389 -3.677 -9.230 1.00 . A A . 247 ASN OD1 1 1
7 9900 1 1 138 ALA C C 1.393 -1.066 -13.665 1.00 . A A . 248 ALA C 1 1
7 9901 1 1 138 ALA CA C 1.059 -0.501 -12.298 1.00 . A A . 248 ALA CA 1 1
7 9902 1 1 138 ALA CB C 2.246 0.293 -11.754 1.00 . A A . 248 ALA CB 1 1
7 9903 1 1 138 ALA H H 1.282 -1.792 -10.603 1.00 . A A . 248 ALA H 1 1
7 9904 1 1 138 ALA HA H 0.202 0.147 -12.404 1.00 . A A . 248 ALA HA 1 1
7 9905 1 1 138 ALA HB1 H 2.070 0.536 -10.717 1.00 . A A . 248 ALA HB1 1 1
7 9906 1 1 138 ALA HB2 H 2.361 1.204 -12.323 1.00 . A A . 248 ALA HB2 1 1
7 9907 1 1 138 ALA HB3 H 3.144 -0.300 -11.837 1.00 . A A . 248 ALA HB3 1 1
7 9908 1 1 138 ALA N N 0.716 -1.607 -11.374 1.00 . A A . 248 ALA N 1 1
7 9909 1 1 138 ALA O O 0.922 -0.585 -14.674 1.00 . A A . 248 ALA O 1 1
7 9910 1 1 139 VAL C C 1.397 -3.128 -15.810 1.00 . A A . 249 VAL C 1 1
7 9911 1 1 139 VAL CA C 2.610 -2.653 -15.017 1.00 . A A . 249 VAL CA 1 1
7 9912 1 1 139 VAL CB C 3.538 -3.835 -14.716 1.00 . A A . 249 VAL CB 1 1
7 9913 1 1 139 VAL CG1 C 3.669 -4.744 -15.934 1.00 . A A . 249 VAL CG1 1 1
7 9914 1 1 139 VAL CG2 C 4.916 -3.305 -14.324 1.00 . A A . 249 VAL CG2 1 1
7 9915 1 1 139 VAL H H 2.627 -2.471 -12.927 1.00 . A A . 249 VAL H 1 1
7 9916 1 1 139 VAL HA H 3.149 -1.908 -15.580 1.00 . A A . 249 VAL HA 1 1
7 9917 1 1 139 VAL HB H 3.127 -4.402 -13.894 1.00 . A A . 249 VAL HB 1 1
7 9918 1 1 139 VAL HG11 H 2.770 -5.331 -16.034 1.00 . A A . 249 VAL HG11 1 1
7 9919 1 1 139 VAL HG12 H 4.516 -5.398 -15.804 1.00 . A A . 249 VAL HG12 1 1
7 9920 1 1 139 VAL HG13 H 3.807 -4.139 -16.814 1.00 . A A . 249 VAL HG13 1 1
7 9921 1 1 139 VAL HG21 H 4.799 -2.487 -13.631 1.00 . A A . 249 VAL HG21 1 1
7 9922 1 1 139 VAL HG22 H 5.432 -2.960 -15.206 1.00 . A A . 249 VAL HG22 1 1
7 9923 1 1 139 VAL HG23 H 5.485 -4.095 -13.859 1.00 . A A . 249 VAL HG23 1 1
7 9924 1 1 139 VAL N N 2.220 -2.070 -13.721 1.00 . A A . 249 VAL N 1 1
7 9925 1 1 139 VAL O O 1.297 -2.876 -16.996 1.00 . A A . 249 VAL O 1 1
7 9926 1 1 140 ARG C C -1.449 -3.059 -16.512 1.00 . A A . 250 ARG C 1 1
7 9927 1 1 140 ARG CA C -0.687 -4.283 -16.019 1.00 . A A . 250 ARG CA 1 1
7 9928 1 1 140 ARG CB C -1.617 -5.215 -15.242 1.00 . A A . 250 ARG CB 1 1
7 9929 1 1 140 ARG CD C -3.324 -5.230 -13.420 1.00 . A A . 250 ARG CD 1 1
7 9930 1 1 140 ARG CG C -2.037 -4.569 -13.927 1.00 . A A . 250 ARG CG 1 1
7 9931 1 1 140 ARG CZ C -4.711 -5.157 -11.440 1.00 . A A . 250 ARG CZ 1 1
7 9932 1 1 140 ARG H H 0.542 -4.012 -14.219 1.00 . A A . 250 ARG H 1 1
7 9933 1 1 140 ARG HA H -0.287 -4.802 -16.880 1.00 . A A . 250 ARG HA 1 1
7 9934 1 1 140 ARG HB2 H -2.494 -5.409 -15.838 1.00 . A A . 250 ARG HB2 1 1
7 9935 1 1 140 ARG HB3 H -1.108 -6.145 -15.039 1.00 . A A . 250 ARG HB3 1 1
7 9936 1 1 140 ARG HD2 H -4.146 -4.950 -14.062 1.00 . A A . 250 ARG HD2 1 1
7 9937 1 1 140 ARG HD3 H -3.208 -6.303 -13.436 1.00 . A A . 250 ARG HD3 1 1
7 9938 1 1 140 ARG HE H -2.977 -4.200 -11.561 1.00 . A A . 250 ARG HE 1 1
7 9939 1 1 140 ARG HG2 H -1.251 -4.697 -13.204 1.00 . A A . 250 ARG HG2 1 1
7 9940 1 1 140 ARG HG3 H -2.214 -3.521 -14.084 1.00 . A A . 250 ARG HG3 1 1
7 9941 1 1 140 ARG HH11 H -4.797 -6.915 -12.394 1.00 . A A . 250 ARG HH11 1 1
7 9942 1 1 140 ARG HH12 H -6.083 -6.606 -11.275 1.00 . A A . 250 ARG HH12 1 1
7 9943 1 1 140 ARG HH21 H -4.881 -3.484 -10.353 1.00 . A A . 250 ARG HH21 1 1
7 9944 1 1 140 ARG HH22 H -6.130 -4.661 -10.119 1.00 . A A . 250 ARG HH22 1 1
7 9945 1 1 140 ARG N N 0.475 -3.824 -15.198 1.00 . A A . 250 ARG N 1 1
7 9946 1 1 140 ARG NE N -3.611 -4.780 -12.030 1.00 . A A . 250 ARG NE 1 1
7 9947 1 1 140 ARG NH1 N -5.238 -6.316 -11.725 1.00 . A A . 250 ARG NH1 1 1
7 9948 1 1 140 ARG NH2 N -5.286 -4.374 -10.570 1.00 . A A . 250 ARG NH2 1 1
7 9949 1 1 140 ARG O O -2.203 -3.121 -17.464 1.00 . A A . 250 ARG O 1 1
7 9950 1 1 141 HIS C C -1.012 0.107 -17.193 1.00 . A A . 251 HIS C 1 1
7 9951 1 1 141 HIS CA C -1.945 -0.690 -16.282 1.00 . A A . 251 HIS CA 1 1
7 9952 1 1 141 HIS CB C -2.309 0.142 -15.047 1.00 . A A . 251 HIS CB 1 1
7 9953 1 1 141 HIS CD2 C -4.812 -0.576 -14.689 1.00 . A A . 251 HIS CD2 1 1
7 9954 1 1 141 HIS CE1 C -4.586 -1.560 -12.767 1.00 . A A . 251 HIS CE1 1 1
7 9955 1 1 141 HIS CG C -3.484 -0.482 -14.347 1.00 . A A . 251 HIS CG 1 1
7 9956 1 1 141 HIS H H -0.634 -1.921 -15.115 1.00 . A A . 251 HIS H 1 1
7 9957 1 1 141 HIS HA H -2.831 -0.954 -16.822 1.00 . A A . 251 HIS HA 1 1
7 9958 1 1 141 HIS HB2 H -1.465 0.173 -14.373 1.00 . A A . 251 HIS HB2 1 1
7 9959 1 1 141 HIS HB3 H -2.563 1.147 -15.350 1.00 . A A . 251 HIS HB3 1 1
7 9960 1 1 141 HIS HD1 H -2.538 -1.224 -12.599 1.00 . A A . 251 HIS HD1 1 1
7 9961 1 1 141 HIS HD2 H -5.253 -0.183 -15.593 1.00 . A A . 251 HIS HD2 1 1
7 9962 1 1 141 HIS HE1 H -4.800 -2.096 -11.854 1.00 . A A . 251 HIS HE1 1 1
7 9963 1 1 141 HIS HE2 H -6.453 -1.469 -13.663 1.00 . A A . 251 HIS HE2 1 1
7 9964 1 1 141 HIS N N -1.250 -1.937 -15.866 1.00 . A A . 251 HIS N 1 1
7 9965 1 1 141 HIS ND1 N -3.363 -1.117 -13.117 1.00 . A A . 251 HIS ND1 1 1
7 9966 1 1 141 HIS NE2 N -5.497 -1.255 -13.689 1.00 . A A . 251 HIS NE2 1 1
7 9967 1 1 141 HIS O O -1.320 0.363 -18.340 1.00 . A A . 251 HIS O 1 1
7 9968 1 1 142 THR C C 0.400 2.313 -18.333 1.00 . A A . 252 THR C 1 1
7 9969 1 1 142 THR CA C 1.124 1.207 -17.534 1.00 . A A . 252 THR CA 1 1
7 9970 1 1 142 THR CB C 1.777 0.176 -18.464 1.00 . A A . 252 THR CB 1 1
7 9971 1 1 142 THR CG2 C 2.332 0.822 -19.745 1.00 . A A . 252 THR CG2 1 1
7 9972 1 1 142 THR H H 0.379 0.212 -15.789 1.00 . A A . 252 THR H 1 1
7 9973 1 1 142 THR HA H 1.887 1.635 -16.903 1.00 . A A . 252 THR HA 1 1
7 9974 1 1 142 THR HB H 1.040 -0.567 -18.717 1.00 . A A . 252 THR HB 1 1
7 9975 1 1 142 THR HG1 H 3.653 -0.301 -18.263 1.00 . A A . 252 THR HG1 1 1
7 9976 1 1 142 THR HG21 H 3.182 0.252 -20.091 1.00 . A A . 252 THR HG21 1 1
7 9977 1 1 142 THR HG22 H 2.643 1.835 -19.541 1.00 . A A . 252 THR HG22 1 1
7 9978 1 1 142 THR HG23 H 1.571 0.825 -20.512 1.00 . A A . 252 THR HG23 1 1
7 9979 1 1 142 THR N N 0.144 0.465 -16.699 1.00 . A A . 252 THR N 1 1
7 9980 1 1 142 THR O O -0.060 2.080 -19.433 1.00 . A A . 252 THR O 1 1
7 9981 1 1 142 THR OG1 O 2.845 -0.453 -17.767 1.00 . A A . 252 THR OG1 1 1
7 9982 1 1 143 PRO C C 0.508 5.294 -19.523 1.00 . A A . 253 PRO C 1 1
7 9983 1 1 143 PRO CA C -0.402 4.623 -18.485 1.00 . A A . 253 PRO CA 1 1
7 9984 1 1 143 PRO CB C -0.753 5.596 -17.351 1.00 . A A . 253 PRO CB 1 1
7 9985 1 1 143 PRO CD C 0.791 3.905 -16.465 1.00 . A A . 253 PRO CD 1 1
7 9986 1 1 143 PRO CG C 0.256 5.337 -16.266 1.00 . A A . 253 PRO CG 1 1
7 9987 1 1 143 PRO HA H -1.306 4.270 -18.956 1.00 . A A . 253 PRO HA 1 1
7 9988 1 1 143 PRO HB2 H -0.692 6.623 -17.696 1.00 . A A . 253 PRO HB2 1 1
7 9989 1 1 143 PRO HB3 H -1.750 5.392 -16.983 1.00 . A A . 253 PRO HB3 1 1
7 9990 1 1 143 PRO HD2 H 1.874 3.904 -16.457 1.00 . A A . 253 PRO HD2 1 1
7 9991 1 1 143 PRO HD3 H 0.408 3.241 -15.705 1.00 . A A . 253 PRO HD3 1 1
7 9992 1 1 143 PRO HG2 H 1.068 6.051 -16.340 1.00 . A A . 253 PRO HG2 1 1
7 9993 1 1 143 PRO HG3 H -0.212 5.419 -15.295 1.00 . A A . 253 PRO HG3 1 1
7 9994 1 1 143 PRO N N 0.287 3.501 -17.790 1.00 . A A . 253 PRO N 1 1
7 9995 1 1 143 PRO O O 1.638 5.599 -19.182 1.00 . A A . 253 PRO O 1 1
7 9996 1 1 143 PRO OXT O 0.056 5.489 -20.640 1.00 . A A . 253 PRO OXT 1 1
8 9997 1 1 50 TRP C C -13.011 12.403 11.865 1.00 . A A . 160 TRP C 1 1
8 9998 1 1 50 TRP CA C -13.250 13.355 13.039 1.00 . A A . 160 TRP CA 1 1
8 9999 1 1 50 TRP CB C -11.915 13.953 13.488 1.00 . A A . 160 TRP CB 1 1
8 10000 1 1 50 TRP CD1 C -12.802 16.116 14.449 1.00 . A A . 160 TRP CD1 1 1
8 10001 1 1 50 TRP CD2 C -11.754 14.852 15.986 1.00 . A A . 160 TRP CD2 1 1
8 10002 1 1 50 TRP CE2 C -12.195 16.019 16.653 1.00 . A A . 160 TRP CE2 1 1
8 10003 1 1 50 TRP CE3 C -11.059 13.883 16.734 1.00 . A A . 160 TRP CE3 1 1
8 10004 1 1 50 TRP CG C -12.152 14.938 14.587 1.00 . A A . 160 TRP CG 1 1
8 10005 1 1 50 TRP CH2 C -11.265 15.248 18.741 1.00 . A A . 160 TRP CH2 1 1
8 10006 1 1 50 TRP CZ2 C -11.956 16.220 18.013 1.00 . A A . 160 TRP CZ2 1 1
8 10007 1 1 50 TRP CZ3 C -10.818 14.082 18.104 1.00 . A A . 160 TRP CZ3 1 1
8 10008 1 1 50 TRP H H -14.150 11.660 13.847 1.00 . A A . 160 TRP H 1 1
8 10009 1 1 50 TRP HA H -13.914 14.148 12.730 1.00 . A A . 160 TRP HA 1 1
8 10010 1 1 50 TRP HB2 H -11.269 13.165 13.845 1.00 . A A . 160 TRP HB2 1 1
8 10011 1 1 50 TRP HB3 H -11.445 14.452 12.653 1.00 . A A . 160 TRP HB3 1 1
8 10012 1 1 50 TRP HD1 H -13.230 16.493 13.532 1.00 . A A . 160 TRP HD1 1 1
8 10013 1 1 50 TRP HE1 H -13.240 17.631 15.846 1.00 . A A . 160 TRP HE1 1 1
8 10014 1 1 50 TRP HE3 H -10.711 12.982 16.252 1.00 . A A . 160 TRP HE3 1 1
8 10015 1 1 50 TRP HH2 H -11.075 15.394 19.795 1.00 . A A . 160 TRP HH2 1 1
8 10016 1 1 50 TRP HZ2 H -12.302 17.119 18.500 1.00 . A A . 160 TRP HZ2 1 1
8 10017 1 1 50 TRP HZ3 H -10.283 13.332 18.669 1.00 . A A . 160 TRP HZ3 1 1
8 10018 1 1 50 TRP N N -13.864 12.604 14.171 1.00 . A A . 160 TRP N 1 1
8 10019 1 1 50 TRP NE1 N -12.829 16.759 15.674 1.00 . A A . 160 TRP NE1 1 1
8 10020 1 1 50 TRP O O -12.645 12.817 10.782 1.00 . A A . 160 TRP O 1 1
8 10021 1 1 51 GLN C C -11.578 10.326 10.408 1.00 . A A . 161 GLN C 1 1
8 10022 1 1 51 GLN CA C -12.994 10.154 10.964 1.00 . A A . 161 GLN CA 1 1
8 10023 1 1 51 GLN CB C -14.016 10.403 9.853 1.00 . A A . 161 GLN CB 1 1
8 10024 1 1 51 GLN CD C -15.118 9.423 7.837 1.00 . A A . 161 GLN CD 1 1
8 10025 1 1 51 GLN CG C -14.054 9.198 8.911 1.00 . A A . 161 GLN CG 1 1
8 10026 1 1 51 GLN H H -13.505 10.816 12.950 1.00 . A A . 161 GLN H 1 1
8 10027 1 1 51 GLN HA H -13.111 9.150 11.344 1.00 . A A . 161 GLN HA 1 1
8 10028 1 1 51 GLN HB2 H -14.994 10.550 10.291 1.00 . A A . 161 GLN HB2 1 1
8 10029 1 1 51 GLN HB3 H -13.736 11.285 9.295 1.00 . A A . 161 GLN HB3 1 1
8 10030 1 1 51 GLN HE21 H -14.097 10.862 6.927 1.00 . A A . 161 GLN HE21 1 1
8 10031 1 1 51 GLN HE22 H -15.596 10.484 6.228 1.00 . A A . 161 GLN HE22 1 1
8 10032 1 1 51 GLN HG2 H -13.088 9.077 8.444 1.00 . A A . 161 GLN HG2 1 1
8 10033 1 1 51 GLN HG3 H -14.296 8.308 9.474 1.00 . A A . 161 GLN HG3 1 1
8 10034 1 1 51 GLN N N -13.211 11.131 12.069 1.00 . A A . 161 GLN N 1 1
8 10035 1 1 51 GLN NE2 N -14.921 10.332 6.921 1.00 . A A . 161 GLN NE2 1 1
8 10036 1 1 51 GLN O O -11.387 10.616 9.244 1.00 . A A . 161 GLN O 1 1
8 10037 1 1 51 GLN OE1 O -16.140 8.765 7.828 1.00 . A A . 161 GLN OE1 1 1
8 10038 1 1 52 ARG C C -8.904 9.307 9.633 1.00 . A A . 162 ARG C 1 1
8 10039 1 1 52 ARG CA C -9.179 10.305 10.761 1.00 . A A . 162 ARG CA 1 1
8 10040 1 1 52 ARG CB C -8.216 10.030 11.919 1.00 . A A . 162 ARG CB 1 1
8 10041 1 1 52 ARG CD C -7.711 10.608 14.295 1.00 . A A . 162 ARG CD 1 1
8 10042 1 1 52 ARG CG C -8.424 11.070 13.022 1.00 . A A . 162 ARG CG 1 1
8 10043 1 1 52 ARG CZ C -7.473 11.456 16.552 1.00 . A A . 162 ARG CZ 1 1
8 10044 1 1 52 ARG H H -10.761 9.918 12.170 1.00 . A A . 162 ARG H 1 1
8 10045 1 1 52 ARG HA H -9.029 11.310 10.398 1.00 . A A . 162 ARG HA 1 1
8 10046 1 1 52 ARG HB2 H -8.403 9.043 12.316 1.00 . A A . 162 ARG HB2 1 1
8 10047 1 1 52 ARG HB3 H -7.199 10.087 11.562 1.00 . A A . 162 ARG HB3 1 1
8 10048 1 1 52 ARG HD2 H -8.228 9.755 14.707 1.00 . A A . 162 ARG HD2 1 1
8 10049 1 1 52 ARG HD3 H -6.694 10.332 14.058 1.00 . A A . 162 ARG HD3 1 1
8 10050 1 1 52 ARG HE H -7.876 12.636 15.005 1.00 . A A . 162 ARG HE 1 1
8 10051 1 1 52 ARG HG2 H -8.017 12.019 12.703 1.00 . A A . 162 ARG HG2 1 1
8 10052 1 1 52 ARG HG3 H -9.479 11.178 13.222 1.00 . A A . 162 ARG HG3 1 1
8 10053 1 1 52 ARG HH11 H -6.584 9.699 16.185 1.00 . A A . 162 ARG HH11 1 1
8 10054 1 1 52 ARG HH12 H -6.690 10.150 17.854 1.00 . A A . 162 ARG HH12 1 1
8 10055 1 1 52 ARG HH21 H -8.306 13.151 17.214 1.00 . A A . 162 ARG HH21 1 1
8 10056 1 1 52 ARG HH22 H -7.667 12.103 18.436 1.00 . A A . 162 ARG HH22 1 1
8 10057 1 1 52 ARG N N -10.584 10.151 11.235 1.00 . A A . 162 ARG N 1 1
8 10058 1 1 52 ARG NE N -7.705 11.714 15.294 1.00 . A A . 162 ARG NE 1 1
8 10059 1 1 52 ARG NH1 N -6.869 10.349 16.890 1.00 . A A . 162 ARG NH1 1 1
8 10060 1 1 52 ARG NH2 N -7.844 12.302 17.472 1.00 . A A . 162 ARG NH2 1 1
8 10061 1 1 52 ARG O O -9.281 8.154 9.707 1.00 . A A . 162 ARG O 1 1
8 10062 1 1 53 ILE C C -6.745 7.930 7.867 1.00 . A A . 163 ILE C 1 1
8 10063 1 1 53 ILE CA C -7.933 8.811 7.473 1.00 . A A . 163 ILE CA 1 1
8 10064 1 1 53 ILE CB C -7.582 9.625 6.221 1.00 . A A . 163 ILE CB 1 1
8 10065 1 1 53 ILE CD1 C -10.001 10.303 6.164 1.00 . A A . 163 ILE CD1 1 1
8 10066 1 1 53 ILE CG1 C -8.554 10.802 6.082 1.00 . A A . 163 ILE CG1 1 1
8 10067 1 1 53 ILE CG2 C -7.680 8.733 4.981 1.00 . A A . 163 ILE CG2 1 1
8 10068 1 1 53 ILE H H -7.940 10.670 8.559 1.00 . A A . 163 ILE H 1 1
8 10069 1 1 53 ILE HA H -8.794 8.189 7.272 1.00 . A A . 163 ILE HA 1 1
8 10070 1 1 53 ILE HB H -6.573 10.001 6.310 1.00 . A A . 163 ILE HB 1 1
8 10071 1 1 53 ILE HD11 H -10.233 10.039 7.186 1.00 . A A . 163 ILE HD11 1 1
8 10072 1 1 53 ILE HD12 H -10.122 9.437 5.533 1.00 . A A . 163 ILE HD12 1 1
8 10073 1 1 53 ILE HD13 H -10.670 11.085 5.835 1.00 . A A . 163 ILE HD13 1 1
8 10074 1 1 53 ILE HG12 H -8.374 11.511 6.878 1.00 . A A . 163 ILE HG12 1 1
8 10075 1 1 53 ILE HG13 H -8.398 11.285 5.130 1.00 . A A . 163 ILE HG13 1 1
8 10076 1 1 53 ILE HG21 H -8.675 8.319 4.913 1.00 . A A . 163 ILE HG21 1 1
8 10077 1 1 53 ILE HG22 H -6.961 7.931 5.055 1.00 . A A . 163 ILE HG22 1 1
8 10078 1 1 53 ILE HG23 H -7.475 9.321 4.099 1.00 . A A . 163 ILE HG23 1 1
8 10079 1 1 53 ILE N N -8.241 9.739 8.597 1.00 . A A . 163 ILE N 1 1
8 10080 1 1 53 ILE O O -5.797 7.780 7.122 1.00 . A A . 163 ILE O 1 1
8 10081 1 1 54 GLN C C -6.212 5.029 9.693 1.00 . A A . 164 GLN C 1 1
8 10082 1 1 54 GLN CA C -5.686 6.455 9.511 1.00 . A A . 164 GLN CA 1 1
8 10083 1 1 54 GLN CB C -5.161 6.977 10.851 1.00 . A A . 164 GLN CB 1 1
8 10084 1 1 54 GLN CD C -4.499 9.072 12.035 1.00 . A A . 164 GLN CD 1 1
8 10085 1 1 54 GLN CG C -4.655 8.411 10.675 1.00 . A A . 164 GLN CG 1 1
8 10086 1 1 54 GLN H H -7.589 7.473 9.604 1.00 . A A . 164 GLN H 1 1
8 10087 1 1 54 GLN HA H -4.882 6.446 8.789 1.00 . A A . 164 GLN HA 1 1
8 10088 1 1 54 GLN HB2 H -5.957 6.959 11.581 1.00 . A A . 164 GLN HB2 1 1
8 10089 1 1 54 GLN HB3 H -4.349 6.351 11.189 1.00 . A A . 164 GLN HB3 1 1
8 10090 1 1 54 GLN HE21 H -4.331 10.899 11.276 1.00 . A A . 164 GLN HE21 1 1
8 10091 1 1 54 GLN HE22 H -4.263 10.794 12.955 1.00 . A A . 164 GLN HE22 1 1
8 10092 1 1 54 GLN HG2 H -3.703 8.401 10.171 1.00 . A A . 164 GLN HG2 1 1
8 10093 1 1 54 GLN HG3 H -5.365 8.976 10.095 1.00 . A A . 164 GLN HG3 1 1
8 10094 1 1 54 GLN N N -6.800 7.342 9.039 1.00 . A A . 164 GLN N 1 1
8 10095 1 1 54 GLN NE2 N -4.348 10.363 12.095 1.00 . A A . 164 GLN NE2 1 1
8 10096 1 1 54 GLN O O -5.632 4.076 9.211 1.00 . A A . 164 GLN O 1 1
8 10097 1 1 54 GLN OE1 O -4.513 8.411 13.055 1.00 . A A . 164 GLN OE1 1 1
8 10098 1 1 55 ASP C C -8.167 2.854 9.250 1.00 . A A . 165 ASP C 1 1
8 10099 1 1 55 ASP CA C -7.880 3.516 10.599 1.00 . A A . 165 ASP CA 1 1
8 10100 1 1 55 ASP CB C -9.181 3.634 11.394 1.00 . A A . 165 ASP CB 1 1
8 10101 1 1 55 ASP CG C -8.929 4.436 12.672 1.00 . A A . 165 ASP CG 1 1
8 10102 1 1 55 ASP H H -7.763 5.661 10.756 1.00 . A A . 165 ASP H 1 1
8 10103 1 1 55 ASP HA H -7.175 2.915 11.153 1.00 . A A . 165 ASP HA 1 1
8 10104 1 1 55 ASP HB2 H -9.926 4.136 10.792 1.00 . A A . 165 ASP HB2 1 1
8 10105 1 1 55 ASP HB3 H -9.536 2.648 11.655 1.00 . A A . 165 ASP HB3 1 1
8 10106 1 1 55 ASP N N -7.308 4.877 10.384 1.00 . A A . 165 ASP N 1 1
8 10107 1 1 55 ASP O O -7.919 1.681 9.056 1.00 . A A . 165 ASP O 1 1
8 10108 1 1 55 ASP OD1 O -8.073 5.305 12.643 1.00 . A A . 165 ASP OD1 1 1
8 10109 1 1 55 ASP OD2 O -9.596 4.169 13.657 1.00 . A A . 165 ASP OD2 1 1
8 10110 1 1 56 GLU C C -7.765 2.517 6.307 1.00 . A A . 166 GLU C 1 1
8 10111 1 1 56 GLU CA C -9.034 3.022 6.996 1.00 . A A . 166 GLU CA 1 1
8 10112 1 1 56 GLU CB C -9.699 4.096 6.136 1.00 . A A . 166 GLU CB 1 1
8 10113 1 1 56 GLU CD C -11.613 5.715 6.110 1.00 . A A . 166 GLU CD 1 1
8 10114 1 1 56 GLU CG C -10.670 4.902 7.002 1.00 . A A . 166 GLU CG 1 1
8 10115 1 1 56 GLU H H -8.908 4.531 8.514 1.00 . A A . 166 GLU H 1 1
8 10116 1 1 56 GLU HA H -9.714 2.211 7.128 1.00 . A A . 166 GLU HA 1 1
8 10117 1 1 56 GLU HB2 H -8.944 4.751 5.735 1.00 . A A . 166 GLU HB2 1 1
8 10118 1 1 56 GLU HB3 H -10.240 3.627 5.328 1.00 . A A . 166 GLU HB3 1 1
8 10119 1 1 56 GLU HG2 H -11.246 4.227 7.617 1.00 . A A . 166 GLU HG2 1 1
8 10120 1 1 56 GLU HG3 H -10.111 5.574 7.636 1.00 . A A . 166 GLU HG3 1 1
8 10121 1 1 56 GLU N N -8.705 3.597 8.324 1.00 . A A . 166 GLU N 1 1
8 10122 1 1 56 GLU O O -7.707 1.402 5.827 1.00 . A A . 166 GLU O 1 1
8 10123 1 1 56 GLU OE1 O -11.741 5.376 4.945 1.00 . A A . 166 GLU OE1 1 1
8 10124 1 1 56 GLU OE2 O -12.195 6.664 6.609 1.00 . A A . 166 GLU OE2 1 1
8 10125 1 1 57 ALA C C -4.964 1.632 6.488 1.00 . A A . 167 ALA C 1 1
8 10126 1 1 57 ALA CA C -5.455 2.846 5.706 1.00 . A A . 167 ALA CA 1 1
8 10127 1 1 57 ALA CB C -4.416 3.967 5.758 1.00 . A A . 167 ALA CB 1 1
8 10128 1 1 57 ALA H H -6.770 4.155 6.765 1.00 . A A . 167 ALA H 1 1
8 10129 1 1 57 ALA HA H -5.611 2.529 4.691 1.00 . A A . 167 ALA HA 1 1
8 10130 1 1 57 ALA HB1 H -4.829 4.860 5.312 1.00 . A A . 167 ALA HB1 1 1
8 10131 1 1 57 ALA HB2 H -3.534 3.667 5.211 1.00 . A A . 167 ALA HB2 1 1
8 10132 1 1 57 ALA HB3 H -4.153 4.166 6.785 1.00 . A A . 167 ALA HB3 1 1
8 10133 1 1 57 ALA N N -6.732 3.302 6.302 1.00 . A A . 167 ALA N 1 1
8 10134 1 1 57 ALA O O -4.526 0.648 5.926 1.00 . A A . 167 ALA O 1 1
8 10135 1 1 58 ASP C C -5.332 -0.681 8.358 1.00 . A A . 168 ASP C 1 1
8 10136 1 1 58 ASP CA C -4.524 0.590 8.625 1.00 . A A . 168 ASP CA 1 1
8 10137 1 1 58 ASP CB C -4.653 0.970 10.101 1.00 . A A . 168 ASP CB 1 1
8 10138 1 1 58 ASP CG C -3.577 1.996 10.466 1.00 . A A . 168 ASP CG 1 1
8 10139 1 1 58 ASP H H -5.337 2.522 8.217 1.00 . A A . 168 ASP H 1 1
8 10140 1 1 58 ASP HA H -3.493 0.415 8.397 1.00 . A A . 168 ASP HA 1 1
8 10141 1 1 58 ASP HB2 H -5.627 1.394 10.273 1.00 . A A . 168 ASP HB2 1 1
8 10142 1 1 58 ASP HB3 H -4.531 0.089 10.713 1.00 . A A . 168 ASP HB3 1 1
8 10143 1 1 58 ASP N N -5.011 1.711 7.787 1.00 . A A . 168 ASP N 1 1
8 10144 1 1 58 ASP O O -4.804 -1.774 8.401 1.00 . A A . 168 ASP O 1 1
8 10145 1 1 58 ASP OD1 O -3.192 2.758 9.594 1.00 . A A . 168 ASP OD1 1 1
8 10146 1 1 58 ASP OD2 O -3.157 2.003 11.612 1.00 . A A . 168 ASP OD2 1 1
8 10147 1 1 59 GLU C C -6.793 -2.460 6.486 1.00 . A A . 169 GLU C 1 1
8 10148 1 1 59 GLU CA C -7.400 -1.770 7.706 1.00 . A A . 169 GLU CA 1 1
8 10149 1 1 59 GLU CB C -8.831 -1.329 7.369 1.00 . A A . 169 GLU CB 1 1
8 10150 1 1 59 GLU CD C -10.833 -0.171 8.332 1.00 . A A . 169 GLU CD 1 1
8 10151 1 1 59 GLU CG C -9.583 -0.991 8.662 1.00 . A A . 169 GLU CG 1 1
8 10152 1 1 59 GLU H H -7.008 0.317 7.912 1.00 . A A . 169 GLU H 1 1
8 10153 1 1 59 GLU HA H -7.433 -2.439 8.553 1.00 . A A . 169 GLU HA 1 1
8 10154 1 1 59 GLU HB2 H -8.798 -0.458 6.733 1.00 . A A . 169 GLU HB2 1 1
8 10155 1 1 59 GLU HB3 H -9.344 -2.129 6.857 1.00 . A A . 169 GLU HB3 1 1
8 10156 1 1 59 GLU HG2 H -9.873 -1.905 9.158 1.00 . A A . 169 GLU HG2 1 1
8 10157 1 1 59 GLU HG3 H -8.942 -0.418 9.314 1.00 . A A . 169 GLU HG3 1 1
8 10158 1 1 59 GLU N N -6.589 -0.562 8.031 1.00 . A A . 169 GLU N 1 1
8 10159 1 1 59 GLU O O -6.814 -3.666 6.340 1.00 . A A . 169 GLU O 1 1
8 10160 1 1 59 GLU OE1 O -11.300 -0.265 7.209 1.00 . A A . 169 GLU OE1 1 1
8 10161 1 1 59 GLU OE2 O -11.300 0.537 9.209 1.00 . A A . 169 GLU OE2 1 1
8 10162 1 1 60 LEU C C -4.363 -2.990 4.761 1.00 . A A . 170 LEU C 1 1
8 10163 1 1 60 LEU CA C -5.615 -2.198 4.382 1.00 . A A . 170 LEU CA 1 1
8 10164 1 1 60 LEU CB C -5.288 -1.051 3.401 1.00 . A A . 170 LEU CB 1 1
8 10165 1 1 60 LEU CD1 C -6.073 0.112 1.332 1.00 . A A . 170 LEU CD1 1 1
8 10166 1 1 60 LEU CD2 C -5.811 -2.379 1.304 1.00 . A A . 170 LEU CD2 1 1
8 10167 1 1 60 LEU CG C -6.201 -1.155 2.165 1.00 . A A . 170 LEU CG 1 1
8 10168 1 1 60 LEU H H -6.219 -0.704 5.843 1.00 . A A . 170 LEU H 1 1
8 10169 1 1 60 LEU HA H -6.323 -2.869 3.926 1.00 . A A . 170 LEU HA 1 1
8 10170 1 1 60 LEU HB2 H -5.462 -0.104 3.892 1.00 . A A . 170 LEU HB2 1 1
8 10171 1 1 60 LEU HB3 H -4.257 -1.103 3.088 1.00 . A A . 170 LEU HB3 1 1
8 10172 1 1 60 LEU HD11 H -6.585 0.920 1.831 1.00 . A A . 170 LEU HD11 1 1
8 10173 1 1 60 LEU HD12 H -6.514 -0.056 0.360 1.00 . A A . 170 LEU HD12 1 1
8 10174 1 1 60 LEU HD13 H -5.030 0.359 1.218 1.00 . A A . 170 LEU HD13 1 1
8 10175 1 1 60 LEU HD21 H -4.742 -2.529 1.340 1.00 . A A . 170 LEU HD21 1 1
8 10176 1 1 60 LEU HD22 H -6.113 -2.216 0.278 1.00 . A A . 170 LEU HD22 1 1
8 10177 1 1 60 LEU HD23 H -6.309 -3.260 1.678 1.00 . A A . 170 LEU HD23 1 1
8 10178 1 1 60 LEU HG H -7.222 -1.258 2.496 1.00 . A A . 170 LEU HG 1 1
8 10179 1 1 60 LEU N N -6.247 -1.658 5.616 1.00 . A A . 170 LEU N 1 1
8 10180 1 1 60 LEU O O -4.111 -4.066 4.263 1.00 . A A . 170 LEU O 1 1
8 10181 1 1 61 THR C C -2.714 -4.566 6.512 1.00 . A A . 171 THR C 1 1
8 10182 1 1 61 THR CA C -2.342 -3.152 6.068 1.00 . A A . 171 THR CA 1 1
8 10183 1 1 61 THR CB C -1.726 -2.364 7.230 1.00 . A A . 171 THR CB 1 1
8 10184 1 1 61 THR CG2 C -0.736 -3.234 8.011 1.00 . A A . 171 THR CG2 1 1
8 10185 1 1 61 THR H H -3.802 -1.587 6.038 1.00 . A A . 171 THR H 1 1
8 10186 1 1 61 THR HA H -1.645 -3.197 5.244 1.00 . A A . 171 THR HA 1 1
8 10187 1 1 61 THR HB H -2.518 -2.035 7.890 1.00 . A A . 171 THR HB 1 1
8 10188 1 1 61 THR HG1 H -1.659 -0.743 6.155 1.00 . A A . 171 THR HG1 1 1
8 10189 1 1 61 THR HG21 H -0.095 -2.603 8.609 1.00 . A A . 171 THR HG21 1 1
8 10190 1 1 61 THR HG22 H -0.135 -3.805 7.318 1.00 . A A . 171 THR HG22 1 1
8 10191 1 1 61 THR HG23 H -1.280 -3.909 8.655 1.00 . A A . 171 THR HG23 1 1
8 10192 1 1 61 THR N N -3.576 -2.451 5.645 1.00 . A A . 171 THR N 1 1
8 10193 1 1 61 THR O O -2.224 -5.547 5.988 1.00 . A A . 171 THR O 1 1
8 10194 1 1 61 THR OG1 O -1.046 -1.228 6.714 1.00 . A A . 171 THR OG1 1 1
8 10195 1 1 62 ARG C C -4.615 -6.751 6.661 1.00 . A A . 172 ARG C 1 1
8 10196 1 1 62 ARG CA C -4.105 -6.000 7.866 1.00 . A A . 172 ARG CA 1 1
8 10197 1 1 62 ARG CB C -5.204 -5.857 8.921 1.00 . A A . 172 ARG CB 1 1
8 10198 1 1 62 ARG CD C -6.681 -7.136 10.479 1.00 . A A . 172 ARG CD 1 1
8 10199 1 1 62 ARG CG C -5.417 -7.198 9.623 1.00 . A A . 172 ARG CG 1 1
8 10200 1 1 62 ARG CZ C -5.801 -8.347 12.383 1.00 . A A . 172 ARG CZ 1 1
8 10201 1 1 62 ARG H H -4.068 -3.868 7.763 1.00 . A A . 172 ARG H 1 1
8 10202 1 1 62 ARG HA H -3.290 -6.562 8.253 1.00 . A A . 172 ARG HA 1 1
8 10203 1 1 62 ARG HB2 H -4.909 -5.116 9.647 1.00 . A A . 172 ARG HB2 1 1
8 10204 1 1 62 ARG HB3 H -6.124 -5.550 8.446 1.00 . A A . 172 ARG HB3 1 1
8 10205 1 1 62 ARG HD2 H -6.698 -6.209 11.029 1.00 . A A . 172 ARG HD2 1 1
8 10206 1 1 62 ARG HD3 H -7.546 -7.191 9.840 1.00 . A A . 172 ARG HD3 1 1
8 10207 1 1 62 ARG HE H -7.369 -8.983 11.346 1.00 . A A . 172 ARG HE 1 1
8 10208 1 1 62 ARG HG2 H -5.522 -7.972 8.885 1.00 . A A . 172 ARG HG2 1 1
8 10209 1 1 62 ARG HG3 H -4.570 -7.414 10.254 1.00 . A A . 172 ARG HG3 1 1
8 10210 1 1 62 ARG HH11 H -6.705 -6.980 13.534 1.00 . A A . 172 ARG HH11 1 1
8 10211 1 1 62 ARG HH12 H -5.243 -7.650 14.175 1.00 . A A . 172 ARG HH12 1 1
8 10212 1 1 62 ARG HH21 H -4.687 -9.727 11.453 1.00 . A A . 172 ARG HH21 1 1
8 10213 1 1 62 ARG HH22 H -4.102 -9.209 12.999 1.00 . A A . 172 ARG HH22 1 1
8 10214 1 1 62 ARG N N -3.630 -4.669 7.428 1.00 . A A . 172 ARG N 1 1
8 10215 1 1 62 ARG NE N -6.693 -8.280 11.432 1.00 . A A . 172 ARG NE 1 1
8 10216 1 1 62 ARG NH1 N -5.926 -7.601 13.447 1.00 . A A . 172 ARG NH1 1 1
8 10217 1 1 62 ARG NH2 N -4.784 -9.157 12.269 1.00 . A A . 172 ARG NH2 1 1
8 10218 1 1 62 ARG O O -4.489 -7.956 6.557 1.00 . A A . 172 ARG O 1 1
8 10219 1 1 63 ARG C C -4.526 -7.183 3.708 1.00 . A A . 173 ARG C 1 1
8 10220 1 1 63 ARG CA C -5.706 -6.710 4.542 1.00 . A A . 173 ARG CA 1 1
8 10221 1 1 63 ARG CB C -6.561 -5.706 3.750 1.00 . A A . 173 ARG CB 1 1
8 10222 1 1 63 ARG CD C -6.926 -6.547 1.391 1.00 . A A . 173 ARG CD 1 1
8 10223 1 1 63 ARG CG C -7.538 -6.426 2.788 1.00 . A A . 173 ARG CG 1 1
8 10224 1 1 63 ARG CZ C -7.745 -7.418 -0.721 1.00 . A A . 173 ARG CZ 1 1
8 10225 1 1 63 ARG H H -5.273 -5.078 5.847 1.00 . A A . 173 ARG H 1 1
8 10226 1 1 63 ARG HA H -6.296 -7.571 4.814 1.00 . A A . 173 ARG HA 1 1
8 10227 1 1 63 ARG HB2 H -7.127 -5.109 4.445 1.00 . A A . 173 ARG HB2 1 1
8 10228 1 1 63 ARG HB3 H -5.911 -5.055 3.191 1.00 . A A . 173 ARG HB3 1 1
8 10229 1 1 63 ARG HD2 H -6.922 -5.577 0.920 1.00 . A A . 173 ARG HD2 1 1
8 10230 1 1 63 ARG HD3 H -5.915 -6.918 1.465 1.00 . A A . 173 ARG HD3 1 1
8 10231 1 1 63 ARG HE H -8.294 -8.171 1.032 1.00 . A A . 173 ARG HE 1 1
8 10232 1 1 63 ARG HG2 H -7.768 -7.410 3.160 1.00 . A A . 173 ARG HG2 1 1
8 10233 1 1 63 ARG HG3 H -8.455 -5.857 2.717 1.00 . A A . 173 ARG HG3 1 1
8 10234 1 1 63 ARG HH11 H -9.243 -6.093 -0.802 1.00 . A A . 173 ARG HH11 1 1
8 10235 1 1 63 ARG HH12 H -8.589 -6.579 -2.331 1.00 . A A . 173 ARG HH12 1 1
8 10236 1 1 63 ARG HH21 H -6.249 -8.730 -0.945 1.00 . A A . 173 ARG HH21 1 1
8 10237 1 1 63 ARG HH22 H -6.895 -8.072 -2.412 1.00 . A A . 173 ARG HH22 1 1
8 10238 1 1 63 ARG N N -5.189 -6.047 5.745 1.00 . A A . 173 ARG N 1 1
8 10239 1 1 63 ARG NE N -7.747 -7.493 0.582 1.00 . A A . 173 ARG NE 1 1
8 10240 1 1 63 ARG NH1 N -8.592 -6.636 -1.333 1.00 . A A . 173 ARG NH1 1 1
8 10241 1 1 63 ARG NH2 N -6.897 -8.129 -1.413 1.00 . A A . 173 ARG NH2 1 1
8 10242 1 1 63 ARG O O -4.492 -8.312 3.307 1.00 . A A . 173 ARG O 1 1
8 10243 1 1 64 PHE C C -1.604 -7.845 3.476 1.00 . A A . 174 PHE C 1 1
8 10244 1 1 64 PHE CA C -2.343 -6.761 2.702 1.00 . A A . 174 PHE CA 1 1
8 10245 1 1 64 PHE CB C -1.395 -5.561 2.472 1.00 . A A . 174 PHE CB 1 1
8 10246 1 1 64 PHE CD1 C -1.394 -5.531 -0.041 1.00 . A A . 174 PHE CD1 1 1
8 10247 1 1 64 PHE CD2 C -2.278 -3.606 1.130 1.00 . A A . 174 PHE CD2 1 1
8 10248 1 1 64 PHE CE1 C -1.653 -4.912 -1.268 1.00 . A A . 174 PHE CE1 1 1
8 10249 1 1 64 PHE CE2 C -2.541 -2.987 -0.097 1.00 . A A . 174 PHE CE2 1 1
8 10250 1 1 64 PHE CG C -1.706 -4.882 1.155 1.00 . A A . 174 PHE CG 1 1
8 10251 1 1 64 PHE CZ C -2.228 -3.639 -1.295 1.00 . A A . 174 PHE CZ 1 1
8 10252 1 1 64 PHE H H -3.579 -5.449 3.874 1.00 . A A . 174 PHE H 1 1
8 10253 1 1 64 PHE HA H -2.645 -7.177 1.758 1.00 . A A . 174 PHE HA 1 1
8 10254 1 1 64 PHE HB2 H -1.509 -4.854 3.279 1.00 . A A . 174 PHE HB2 1 1
8 10255 1 1 64 PHE HB3 H -0.364 -5.909 2.446 1.00 . A A . 174 PHE HB3 1 1
8 10256 1 1 64 PHE HD1 H -0.957 -6.513 -0.016 1.00 . A A . 174 PHE HD1 1 1
8 10257 1 1 64 PHE HD2 H -2.520 -3.103 2.053 1.00 . A A . 174 PHE HD2 1 1
8 10258 1 1 64 PHE HE1 H -1.405 -5.416 -2.193 1.00 . A A . 174 PHE HE1 1 1
8 10259 1 1 64 PHE HE2 H -2.983 -2.005 -0.120 1.00 . A A . 174 PHE HE2 1 1
8 10260 1 1 64 PHE HZ H -2.428 -3.161 -2.239 1.00 . A A . 174 PHE HZ 1 1
8 10261 1 1 64 PHE N N -3.546 -6.342 3.486 1.00 . A A . 174 PHE N 1 1
8 10262 1 1 64 PHE O O -1.194 -8.850 2.947 1.00 . A A . 174 PHE O 1 1
8 10263 1 1 65 VAL C C -1.451 -9.894 5.544 1.00 . A A . 175 VAL C 1 1
8 10264 1 1 65 VAL CA C -0.710 -8.586 5.568 1.00 . A A . 175 VAL CA 1 1
8 10265 1 1 65 VAL CB C -0.650 -7.956 6.933 1.00 . A A . 175 VAL CB 1 1
8 10266 1 1 65 VAL CG1 C -0.258 -8.945 7.997 1.00 . A A . 175 VAL CG1 1 1
8 10267 1 1 65 VAL CG2 C 0.354 -6.829 6.875 1.00 . A A . 175 VAL CG2 1 1
8 10268 1 1 65 VAL H H -1.776 -6.799 5.125 1.00 . A A . 175 VAL H 1 1
8 10269 1 1 65 VAL HA H 0.256 -8.758 5.154 1.00 . A A . 175 VAL HA 1 1
8 10270 1 1 65 VAL HB H -1.615 -7.556 7.164 1.00 . A A . 175 VAL HB 1 1
8 10271 1 1 65 VAL HG11 H -0.153 -8.419 8.934 1.00 . A A . 175 VAL HG11 1 1
8 10272 1 1 65 VAL HG12 H 0.674 -9.402 7.725 1.00 . A A . 175 VAL HG12 1 1
8 10273 1 1 65 VAL HG13 H -1.027 -9.690 8.088 1.00 . A A . 175 VAL HG13 1 1
8 10274 1 1 65 VAL HG21 H 0.392 -6.335 7.827 1.00 . A A . 175 VAL HG21 1 1
8 10275 1 1 65 VAL HG22 H 0.048 -6.130 6.109 1.00 . A A . 175 VAL HG22 1 1
8 10276 1 1 65 VAL HG23 H 1.323 -7.233 6.629 1.00 . A A . 175 VAL HG23 1 1
8 10277 1 1 65 VAL N N -1.425 -7.621 4.727 1.00 . A A . 175 VAL N 1 1
8 10278 1 1 65 VAL O O -0.871 -10.956 5.432 1.00 . A A . 175 VAL O 1 1
8 10279 1 1 66 ALA C C -3.116 -11.809 4.220 1.00 . A A . 176 ALA C 1 1
8 10280 1 1 66 ALA CA C -3.511 -11.087 5.511 1.00 . A A . 176 ALA CA 1 1
8 10281 1 1 66 ALA CB C -5.009 -10.776 5.504 1.00 . A A . 176 ALA CB 1 1
8 10282 1 1 66 ALA H H -3.159 -8.943 5.642 1.00 . A A . 176 ALA H 1 1
8 10283 1 1 66 ALA HA H -3.265 -11.722 6.351 1.00 . A A . 176 ALA HA 1 1
8 10284 1 1 66 ALA HB1 H -5.213 -10.015 4.764 1.00 . A A . 176 ALA HB1 1 1
8 10285 1 1 66 ALA HB2 H -5.307 -10.420 6.479 1.00 . A A . 176 ALA HB2 1 1
8 10286 1 1 66 ALA HB3 H -5.562 -11.671 5.262 1.00 . A A . 176 ALA HB3 1 1
8 10287 1 1 66 ALA N N -2.724 -9.827 5.594 1.00 . A A . 176 ALA N 1 1
8 10288 1 1 66 ALA O O -2.994 -13.014 4.179 1.00 . A A . 176 ALA O 1 1
8 10289 1 1 67 LEU C C -1.098 -12.356 2.129 1.00 . A A . 177 LEU C 1 1
8 10290 1 1 67 LEU CA C -2.435 -11.700 1.909 1.00 . A A . 177 LEU CA 1 1
8 10291 1 1 67 LEU CB C -2.285 -10.638 0.835 1.00 . A A . 177 LEU CB 1 1
8 10292 1 1 67 LEU CD1 C -3.388 -8.789 -0.332 1.00 . A A . 177 LEU CD1 1 1
8 10293 1 1 67 LEU CD2 C -4.763 -10.633 0.612 1.00 . A A . 177 LEU CD2 1 1
8 10294 1 1 67 LEU CG C -3.515 -9.768 0.814 1.00 . A A . 177 LEU CG 1 1
8 10295 1 1 67 LEU H H -2.932 -10.100 3.225 1.00 . A A . 177 LEU H 1 1
8 10296 1 1 67 LEU HA H -3.102 -12.455 1.579 1.00 . A A . 177 LEU HA 1 1
8 10297 1 1 67 LEU HB2 H -1.417 -10.046 1.040 1.00 . A A . 177 LEU HB2 1 1
8 10298 1 1 67 LEU HB3 H -2.173 -11.084 -0.118 1.00 . A A . 177 LEU HB3 1 1
8 10299 1 1 67 LEU HD11 H -3.426 -9.339 -1.254 1.00 . A A . 177 LEU HD11 1 1
8 10300 1 1 67 LEU HD12 H -2.444 -8.274 -0.261 1.00 . A A . 177 LEU HD12 1 1
8 10301 1 1 67 LEU HD13 H -4.199 -8.079 -0.294 1.00 . A A . 177 LEU HD13 1 1
8 10302 1 1 67 LEU HD21 H -4.569 -11.377 -0.147 1.00 . A A . 177 LEU HD21 1 1
8 10303 1 1 67 LEU HD22 H -5.588 -10.009 0.300 1.00 . A A . 177 LEU HD22 1 1
8 10304 1 1 67 LEU HD23 H -5.015 -11.122 1.541 1.00 . A A . 177 LEU HD23 1 1
8 10305 1 1 67 LEU HG H -3.581 -9.246 1.731 1.00 . A A . 177 LEU HG 1 1
8 10306 1 1 67 LEU N N -2.873 -11.073 3.171 1.00 . A A . 177 LEU N 1 1
8 10307 1 1 67 LEU O O -0.872 -13.480 1.736 1.00 . A A . 177 LEU O 1 1
8 10308 1 1 68 MET C C 0.877 -13.629 3.743 1.00 . A A . 178 MET C 1 1
8 10309 1 1 68 MET CA C 1.101 -12.321 3.028 1.00 . A A . 178 MET CA 1 1
8 10310 1 1 68 MET CB C 1.993 -11.398 3.860 1.00 . A A . 178 MET CB 1 1
8 10311 1 1 68 MET CE C 3.729 -9.577 5.344 1.00 . A A . 178 MET CE 1 1
8 10312 1 1 68 MET CG C 2.306 -10.111 3.081 1.00 . A A . 178 MET CG 1 1
8 10313 1 1 68 MET H H -0.397 -10.818 3.152 1.00 . A A . 178 MET H 1 1
8 10314 1 1 68 MET HA H 1.553 -12.533 2.094 1.00 . A A . 178 MET HA 1 1
8 10315 1 1 68 MET HB2 H 1.480 -11.150 4.778 1.00 . A A . 178 MET HB2 1 1
8 10316 1 1 68 MET HB3 H 2.912 -11.906 4.090 1.00 . A A . 178 MET HB3 1 1
8 10317 1 1 68 MET HE1 H 4.396 -8.869 5.817 1.00 . A A . 178 MET HE1 1 1
8 10318 1 1 68 MET HE2 H 3.960 -10.570 5.692 1.00 . A A . 178 MET HE2 1 1
8 10319 1 1 68 MET HE3 H 2.705 -9.338 5.593 1.00 . A A . 178 MET HE3 1 1
8 10320 1 1 68 MET HG2 H 2.289 -10.305 2.018 1.00 . A A . 178 MET HG2 1 1
8 10321 1 1 68 MET HG3 H 1.567 -9.368 3.315 1.00 . A A . 178 MET HG3 1 1
8 10322 1 1 68 MET N N -0.209 -11.695 2.780 1.00 . A A . 178 MET N 1 1
8 10323 1 1 68 MET O O 1.544 -14.615 3.497 1.00 . A A . 178 MET O 1 1
8 10324 1 1 68 MET SD S 3.945 -9.495 3.548 1.00 . A A . 178 MET SD 1 1
8 10325 1 1 69 ASP C C -0.508 -16.004 4.512 1.00 . A A . 179 ASP C 1 1
8 10326 1 1 69 ASP CA C -0.235 -14.852 5.467 1.00 . A A . 179 ASP CA 1 1
8 10327 1 1 69 ASP CB C -1.456 -14.651 6.363 1.00 . A A . 179 ASP CB 1 1
8 10328 1 1 69 ASP CG C -1.600 -15.851 7.301 1.00 . A A . 179 ASP CG 1 1
8 10329 1 1 69 ASP H H -0.456 -12.795 4.923 1.00 . A A . 179 ASP H 1 1
8 10330 1 1 69 ASP HA H 0.624 -15.015 6.088 1.00 . A A . 179 ASP HA 1 1
8 10331 1 1 69 ASP HB2 H -1.332 -13.750 6.946 1.00 . A A . 179 ASP HB2 1 1
8 10332 1 1 69 ASP HB3 H -2.338 -14.567 5.754 1.00 . A A . 179 ASP HB3 1 1
8 10333 1 1 69 ASP N N -0.014 -13.628 4.674 1.00 . A A . 179 ASP N 1 1
8 10334 1 1 69 ASP O O -0.016 -17.102 4.681 1.00 . A A . 179 ASP O 1 1
8 10335 1 1 69 ASP OD1 O -2.058 -16.885 6.843 1.00 . A A . 179 ASP OD1 1 1
8 10336 1 1 69 ASP OD2 O -1.248 -15.717 8.461 1.00 . A A . 179 ASP OD2 1 1
8 10337 1 1 70 ALA C C -0.333 -17.005 1.600 1.00 . A A . 180 ALA C 1 1
8 10338 1 1 70 ALA CA C -1.561 -16.821 2.490 1.00 . A A . 180 ALA CA 1 1
8 10339 1 1 70 ALA CB C -2.772 -16.428 1.614 1.00 . A A . 180 ALA CB 1 1
8 10340 1 1 70 ALA H H -1.638 -14.840 3.359 1.00 . A A . 180 ALA H 1 1
8 10341 1 1 70 ALA HA H -1.769 -17.742 3.017 1.00 . A A . 180 ALA HA 1 1
8 10342 1 1 70 ALA HB1 H -3.669 -16.876 2.010 1.00 . A A . 180 ALA HB1 1 1
8 10343 1 1 70 ALA HB2 H -2.625 -16.773 0.594 1.00 . A A . 180 ALA HB2 1 1
8 10344 1 1 70 ALA HB3 H -2.879 -15.354 1.611 1.00 . A A . 180 ALA HB3 1 1
8 10345 1 1 70 ALA N N -1.274 -15.748 3.487 1.00 . A A . 180 ALA N 1 1
8 10346 1 1 70 ALA O O -0.222 -17.973 0.873 1.00 . A A . 180 ALA O 1 1
8 10347 1 1 71 GLY C C 1.211 -16.194 -0.724 1.00 . A A . 181 GLY C 1 1
8 10348 1 1 71 GLY CA C 1.748 -16.190 0.708 1.00 . A A . 181 GLY CA 1 1
8 10349 1 1 71 GLY H H 0.447 -15.261 2.172 1.00 . A A . 181 GLY H 1 1
8 10350 1 1 71 GLY HA2 H 2.416 -15.352 0.855 1.00 . A A . 181 GLY HA2 1 1
8 10351 1 1 71 GLY HA3 H 2.266 -17.116 0.904 1.00 . A A . 181 GLY HA3 1 1
8 10352 1 1 71 GLY N N 0.569 -16.063 1.610 1.00 . A A . 181 GLY N 1 1
8 10353 1 1 71 GLY O O 1.712 -16.874 -1.599 1.00 . A A . 181 GLY O 1 1
8 10354 1 1 72 GLU C C 0.628 -14.507 -3.191 1.00 . A A . 182 GLU C 1 1
8 10355 1 1 72 GLU CA C -0.373 -15.272 -2.327 1.00 . A A . 182 GLU CA 1 1
8 10356 1 1 72 GLU CB C -1.716 -14.507 -2.255 1.00 . A A . 182 GLU CB 1 1
8 10357 1 1 72 GLU CD C -0.519 -12.791 -0.929 1.00 . A A . 182 GLU CD 1 1
8 10358 1 1 72 GLU CG C -1.773 -13.676 -1.000 1.00 . A A . 182 GLU CG 1 1
8 10359 1 1 72 GLU H H -0.100 -14.808 -0.240 1.00 . A A . 182 GLU H 1 1
8 10360 1 1 72 GLU HA H -0.547 -16.271 -2.702 1.00 . A A . 182 GLU HA 1 1
8 10361 1 1 72 GLU HB2 H -1.815 -13.842 -3.083 1.00 . A A . 182 GLU HB2 1 1
8 10362 1 1 72 GLU HB3 H -2.539 -15.206 -2.252 1.00 . A A . 182 GLU HB3 1 1
8 10363 1 1 72 GLU HG2 H -2.661 -13.065 -1.026 1.00 . A A . 182 GLU HG2 1 1
8 10364 1 1 72 GLU HG3 H -1.810 -14.323 -0.161 1.00 . A A . 182 GLU HG3 1 1
8 10365 1 1 72 GLU N N 0.209 -15.391 -0.960 1.00 . A A . 182 GLU N 1 1
8 10366 1 1 72 GLU O O 1.511 -13.850 -2.678 1.00 . A A . 182 GLU O 1 1
8 10367 1 1 72 GLU OE1 O -0.494 -11.785 -1.618 1.00 . A A . 182 GLU OE1 1 1
8 10368 1 1 72 GLU OE2 O 0.391 -13.133 -0.194 1.00 . A A . 182 GLU OE2 1 1
8 10369 1 1 73 PRO C C 0.958 -12.273 -5.311 1.00 . A A . 183 PRO C 1 1
8 10370 1 1 73 PRO CA C 1.355 -13.753 -5.383 1.00 . A A . 183 PRO CA 1 1
8 10371 1 1 73 PRO CB C 1.061 -14.331 -6.764 1.00 . A A . 183 PRO CB 1 1
8 10372 1 1 73 PRO CD C -0.547 -15.294 -5.208 1.00 . A A . 183 PRO CD 1 1
8 10373 1 1 73 PRO CG C -0.338 -14.844 -6.661 1.00 . A A . 183 PRO CG 1 1
8 10374 1 1 73 PRO HA H 2.392 -13.891 -5.123 1.00 . A A . 183 PRO HA 1 1
8 10375 1 1 73 PRO HB2 H 1.139 -13.564 -7.527 1.00 . A A . 183 PRO HB2 1 1
8 10376 1 1 73 PRO HB3 H 1.738 -15.141 -6.978 1.00 . A A . 183 PRO HB3 1 1
8 10377 1 1 73 PRO HD2 H -1.537 -15.043 -4.879 1.00 . A A . 183 PRO HD2 1 1
8 10378 1 1 73 PRO HD3 H -0.375 -16.352 -5.080 1.00 . A A . 183 PRO HD3 1 1
8 10379 1 1 73 PRO HG2 H -1.022 -14.033 -6.898 1.00 . A A . 183 PRO HG2 1 1
8 10380 1 1 73 PRO HG3 H -0.491 -15.676 -7.332 1.00 . A A . 183 PRO HG3 1 1
8 10381 1 1 73 PRO N N 0.468 -14.529 -4.475 1.00 . A A . 183 PRO N 1 1
8 10382 1 1 73 PRO O O -0.175 -11.923 -5.532 1.00 . A A . 183 PRO O 1 1
8 10383 1 1 74 ALA C C 0.825 -9.527 -6.151 1.00 . A A . 184 ALA C 1 1
8 10384 1 1 74 ALA CA C 1.522 -9.969 -4.877 1.00 . A A . 184 ALA CA 1 1
8 10385 1 1 74 ALA CB C 2.780 -9.133 -4.633 1.00 . A A . 184 ALA CB 1 1
8 10386 1 1 74 ALA H H 2.761 -11.717 -4.816 1.00 . A A . 184 ALA H 1 1
8 10387 1 1 74 ALA HA H 0.851 -9.841 -4.057 1.00 . A A . 184 ALA HA 1 1
8 10388 1 1 74 ALA HB1 H 2.493 -8.131 -4.340 1.00 . A A . 184 ALA HB1 1 1
8 10389 1 1 74 ALA HB2 H 3.370 -9.092 -5.534 1.00 . A A . 184 ALA HB2 1 1
8 10390 1 1 74 ALA HB3 H 3.360 -9.582 -3.840 1.00 . A A . 184 ALA HB3 1 1
8 10391 1 1 74 ALA N N 1.867 -11.414 -4.985 1.00 . A A . 184 ALA N 1 1
8 10392 1 1 74 ALA O O 0.174 -8.503 -6.209 1.00 . A A . 184 ALA O 1 1
8 10393 1 1 75 ASP C C -1.093 -10.663 -8.437 1.00 . A A . 185 ASP C 1 1
8 10394 1 1 75 ASP CA C 0.288 -10.024 -8.460 1.00 . A A . 185 ASP CA 1 1
8 10395 1 1 75 ASP CB C 1.103 -10.635 -9.586 1.00 . A A . 185 ASP CB 1 1
8 10396 1 1 75 ASP CG C 0.527 -10.206 -10.937 1.00 . A A . 185 ASP CG 1 1
8 10397 1 1 75 ASP H H 1.454 -11.144 -7.054 1.00 . A A . 185 ASP H 1 1
8 10398 1 1 75 ASP HA H 0.209 -8.956 -8.587 1.00 . A A . 185 ASP HA 1 1
8 10399 1 1 75 ASP HB2 H 2.132 -10.313 -9.508 1.00 . A A . 185 ASP HB2 1 1
8 10400 1 1 75 ASP HB3 H 1.050 -11.704 -9.496 1.00 . A A . 185 ASP HB3 1 1
8 10401 1 1 75 ASP N N 0.947 -10.323 -7.161 1.00 . A A . 185 ASP N 1 1
8 10402 1 1 75 ASP O O -1.746 -10.826 -9.449 1.00 . A A . 185 ASP O 1 1
8 10403 1 1 75 ASP OD1 O -0.378 -10.873 -11.411 1.00 . A A . 185 ASP OD1 1 1
8 10404 1 1 75 ASP OD2 O 1.001 -9.219 -11.474 1.00 . A A . 185 ASP OD2 1 1
8 10405 1 1 76 SER C C -3.965 -10.571 -7.394 1.00 . A A . 186 SER C 1 1
8 10406 1 1 76 SER CA C -2.887 -11.626 -7.115 1.00 . A A . 186 SER CA 1 1
8 10407 1 1 76 SER CB C -3.045 -12.155 -5.684 1.00 . A A . 186 SER CB 1 1
8 10408 1 1 76 SER H H -0.993 -10.827 -6.474 1.00 . A A . 186 SER H 1 1
8 10409 1 1 76 SER HA H -2.992 -12.440 -7.819 1.00 . A A . 186 SER HA 1 1
8 10410 1 1 76 SER HB2 H -2.789 -13.200 -5.646 1.00 . A A . 186 SER HB2 1 1
8 10411 1 1 76 SER HB3 H -2.386 -11.605 -5.030 1.00 . A A . 186 SER HB3 1 1
8 10412 1 1 76 SER HG H -4.936 -12.605 -5.762 1.00 . A A . 186 SER HG 1 1
8 10413 1 1 76 SER N N -1.539 -11.008 -7.267 1.00 . A A . 186 SER N 1 1
8 10414 1 1 76 SER O O -3.982 -9.512 -6.812 1.00 . A A . 186 SER O 1 1
8 10415 1 1 76 SER OG O -4.394 -11.992 -5.261 1.00 . A A . 186 SER OG 1 1
8 10416 1 1 77 GLU C C -6.572 -9.439 -7.242 1.00 . A A . 187 GLU C 1 1
8 10417 1 1 77 GLU CA C -6.025 -9.975 -8.547 1.00 . A A . 187 GLU CA 1 1
8 10418 1 1 77 GLU CB C -7.118 -10.723 -9.315 1.00 . A A . 187 GLU CB 1 1
8 10419 1 1 77 GLU CD C -9.095 -10.447 -10.820 1.00 . A A . 187 GLU CD 1 1
8 10420 1 1 77 GLU CG C -8.116 -9.718 -9.897 1.00 . A A . 187 GLU CG 1 1
8 10421 1 1 77 GLU H H -4.868 -11.782 -8.608 1.00 . A A . 187 GLU H 1 1
8 10422 1 1 77 GLU HA H -5.666 -9.145 -9.125 1.00 . A A . 187 GLU HA 1 1
8 10423 1 1 77 GLU HB2 H -6.669 -11.291 -10.118 1.00 . A A . 187 GLU HB2 1 1
8 10424 1 1 77 GLU HB3 H -7.634 -11.393 -8.645 1.00 . A A . 187 GLU HB3 1 1
8 10425 1 1 77 GLU HG2 H -8.662 -9.248 -9.092 1.00 . A A . 187 GLU HG2 1 1
8 10426 1 1 77 GLU HG3 H -7.585 -8.967 -10.461 1.00 . A A . 187 GLU HG3 1 1
8 10427 1 1 77 GLU N N -4.892 -10.896 -8.243 1.00 . A A . 187 GLU N 1 1
8 10428 1 1 77 GLU O O -6.847 -8.273 -7.098 1.00 . A A . 187 GLU O 1 1
8 10429 1 1 77 GLU OE1 O -8.764 -11.534 -11.265 1.00 . A A . 187 GLU OE1 1 1
8 10430 1 1 77 GLU OE2 O -10.159 -9.904 -11.069 1.00 . A A . 187 GLU OE2 1 1
8 10431 1 1 78 GLY C C -6.201 -8.870 -4.365 1.00 . A A . 188 GLY C 1 1
8 10432 1 1 78 GLY CA C -7.197 -9.857 -4.950 1.00 . A A . 188 GLY CA 1 1
8 10433 1 1 78 GLY H H -6.432 -11.230 -6.421 1.00 . A A . 188 GLY H 1 1
8 10434 1 1 78 GLY HA2 H -8.161 -9.395 -5.031 1.00 . A A . 188 GLY HA2 1 1
8 10435 1 1 78 GLY HA3 H -7.265 -10.713 -4.315 1.00 . A A . 188 GLY HA3 1 1
8 10436 1 1 78 GLY N N -6.699 -10.293 -6.280 1.00 . A A . 188 GLY N 1 1
8 10437 1 1 78 GLY O O -6.545 -7.797 -3.909 1.00 . A A . 188 GLY O 1 1
8 10438 1 1 79 ALA C C -3.812 -7.106 -4.777 1.00 . A A . 189 ALA C 1 1
8 10439 1 1 79 ALA CA C -3.899 -8.341 -3.904 1.00 . A A . 189 ALA CA 1 1
8 10440 1 1 79 ALA CB C -2.558 -9.073 -3.895 1.00 . A A . 189 ALA CB 1 1
8 10441 1 1 79 ALA H H -4.743 -10.071 -4.831 1.00 . A A . 189 ALA H 1 1
8 10442 1 1 79 ALA HA H -4.161 -8.050 -2.915 1.00 . A A . 189 ALA HA 1 1
8 10443 1 1 79 ALA HB1 H -2.248 -9.272 -4.910 1.00 . A A . 189 ALA HB1 1 1
8 10444 1 1 79 ALA HB2 H -2.659 -10.006 -3.359 1.00 . A A . 189 ALA HB2 1 1
8 10445 1 1 79 ALA HB3 H -1.816 -8.459 -3.407 1.00 . A A . 189 ALA HB3 1 1
8 10446 1 1 79 ALA N N -4.963 -9.230 -4.411 1.00 . A A . 189 ALA N 1 1
8 10447 1 1 79 ALA O O -3.875 -5.984 -4.313 1.00 . A A . 189 ALA O 1 1
8 10448 1 1 80 MET C C -4.881 -5.408 -6.870 1.00 . A A . 190 MET C 1 1
8 10449 1 1 80 MET CA C -3.605 -6.211 -6.997 1.00 . A A . 190 MET CA 1 1
8 10450 1 1 80 MET CB C -3.473 -6.809 -8.393 1.00 . A A . 190 MET CB 1 1
8 10451 1 1 80 MET CE C -1.193 -7.003 -11.027 1.00 . A A . 190 MET CE 1 1
8 10452 1 1 80 MET CG C -2.131 -7.557 -8.542 1.00 . A A . 190 MET CG 1 1
8 10453 1 1 80 MET H H -3.665 -8.213 -6.411 1.00 . A A . 190 MET H 1 1
8 10454 1 1 80 MET HA H -2.771 -5.584 -6.763 1.00 . A A . 190 MET HA 1 1
8 10455 1 1 80 MET HB2 H -4.279 -7.499 -8.545 1.00 . A A . 190 MET HB2 1 1
8 10456 1 1 80 MET HB3 H -3.542 -6.038 -9.125 1.00 . A A . 190 MET HB3 1 1
8 10457 1 1 80 MET HE1 H -1.028 -8.069 -11.104 1.00 . A A . 190 MET HE1 1 1
8 10458 1 1 80 MET HE2 H -0.516 -6.491 -11.688 1.00 . A A . 190 MET HE2 1 1
8 10459 1 1 80 MET HE3 H -2.210 -6.771 -11.306 1.00 . A A . 190 MET HE3 1 1
8 10460 1 1 80 MET HG2 H -1.768 -7.893 -7.581 1.00 . A A . 190 MET HG2 1 1
8 10461 1 1 80 MET HG3 H -2.281 -8.412 -9.159 1.00 . A A . 190 MET HG3 1 1
8 10462 1 1 80 MET N N -3.681 -7.316 -6.050 1.00 . A A . 190 MET N 1 1
8 10463 1 1 80 MET O O -4.867 -4.195 -6.820 1.00 . A A . 190 MET O 1 1
8 10464 1 1 80 MET SD S -0.905 -6.471 -9.318 1.00 . A A . 190 MET SD 1 1
8 10465 1 1 81 ASP C C -7.086 -4.496 -5.320 1.00 . A A . 191 ASP C 1 1
8 10466 1 1 81 ASP CA C -7.251 -5.329 -6.577 1.00 . A A . 191 ASP CA 1 1
8 10467 1 1 81 ASP CB C -8.425 -6.287 -6.427 1.00 . A A . 191 ASP CB 1 1
8 10468 1 1 81 ASP CG C -9.680 -5.505 -6.034 1.00 . A A . 191 ASP CG 1 1
8 10469 1 1 81 ASP H H -5.983 -7.052 -6.749 1.00 . A A . 191 ASP H 1 1
8 10470 1 1 81 ASP HA H -7.379 -4.689 -7.428 1.00 . A A . 191 ASP HA 1 1
8 10471 1 1 81 ASP HB2 H -8.594 -6.796 -7.363 1.00 . A A . 191 ASP HB2 1 1
8 10472 1 1 81 ASP HB3 H -8.193 -7.008 -5.657 1.00 . A A . 191 ASP HB3 1 1
8 10473 1 1 81 ASP N N -5.991 -6.074 -6.763 1.00 . A A . 191 ASP N 1 1
8 10474 1 1 81 ASP O O -7.520 -3.366 -5.234 1.00 . A A . 191 ASP O 1 1
8 10475 1 1 81 ASP OD1 O -10.059 -4.619 -6.783 1.00 . A A . 191 ASP OD1 1 1
8 10476 1 1 81 ASP OD2 O -10.239 -5.805 -4.992 1.00 . A A . 191 ASP OD2 1 1
8 10477 1 1 82 ALA C C -5.287 -3.116 -3.507 1.00 . A A . 192 ALA C 1 1
8 10478 1 1 82 ALA CA C -6.142 -4.303 -3.117 1.00 . A A . 192 ALA CA 1 1
8 10479 1 1 82 ALA CB C -5.401 -5.224 -2.122 1.00 . A A . 192 ALA CB 1 1
8 10480 1 1 82 ALA H H -6.031 -5.942 -4.449 1.00 . A A . 192 ALA H 1 1
8 10481 1 1 82 ALA HA H -7.044 -3.942 -2.683 1.00 . A A . 192 ALA HA 1 1
8 10482 1 1 82 ALA HB1 H -4.332 -5.071 -2.197 1.00 . A A . 192 ALA HB1 1 1
8 10483 1 1 82 ALA HB2 H -5.626 -6.257 -2.356 1.00 . A A . 192 ALA HB2 1 1
8 10484 1 1 82 ALA HB3 H -5.724 -5.007 -1.113 1.00 . A A . 192 ALA HB3 1 1
8 10485 1 1 82 ALA N N -6.405 -5.047 -4.353 1.00 . A A . 192 ALA N 1 1
8 10486 1 1 82 ALA O O -5.521 -1.998 -3.093 1.00 . A A . 192 ALA O 1 1
8 10487 1 1 83 ALA C C -4.456 -1.176 -5.414 1.00 . A A . 193 ALA C 1 1
8 10488 1 1 83 ALA CA C -3.506 -2.216 -4.834 1.00 . A A . 193 ALA CA 1 1
8 10489 1 1 83 ALA CB C -2.498 -2.675 -5.890 1.00 . A A . 193 ALA CB 1 1
8 10490 1 1 83 ALA H H -4.204 -4.238 -4.715 1.00 . A A . 193 ALA H 1 1
8 10491 1 1 83 ALA HA H -3.005 -1.767 -3.999 1.00 . A A . 193 ALA HA 1 1
8 10492 1 1 83 ALA HB1 H -2.050 -3.607 -5.581 1.00 . A A . 193 ALA HB1 1 1
8 10493 1 1 83 ALA HB2 H -1.729 -1.925 -6.002 1.00 . A A . 193 ALA HB2 1 1
8 10494 1 1 83 ALA HB3 H -3.002 -2.812 -6.831 1.00 . A A . 193 ALA HB3 1 1
8 10495 1 1 83 ALA N N -4.332 -3.342 -4.356 1.00 . A A . 193 ALA N 1 1
8 10496 1 1 83 ALA O O -4.330 0.004 -5.158 1.00 . A A . 193 ALA O 1 1
8 10497 1 1 84 GLU C C -7.031 0.110 -5.583 1.00 . A A . 194 GLU C 1 1
8 10498 1 1 84 GLU CA C -6.381 -0.625 -6.746 1.00 . A A . 194 GLU CA 1 1
8 10499 1 1 84 GLU CB C -7.451 -1.349 -7.568 1.00 . A A . 194 GLU CB 1 1
8 10500 1 1 84 GLU CD C -7.329 0.187 -9.534 1.00 . A A . 194 GLU CD 1 1
8 10501 1 1 84 GLU CG C -8.225 -0.332 -8.409 1.00 . A A . 194 GLU CG 1 1
8 10502 1 1 84 GLU H H -5.533 -2.559 -6.382 1.00 . A A . 194 GLU H 1 1
8 10503 1 1 84 GLU HA H -5.851 0.073 -7.371 1.00 . A A . 194 GLU HA 1 1
8 10504 1 1 84 GLU HB2 H -6.978 -2.071 -8.220 1.00 . A A . 194 GLU HB2 1 1
8 10505 1 1 84 GLU HB3 H -8.134 -1.857 -6.906 1.00 . A A . 194 GLU HB3 1 1
8 10506 1 1 84 GLU HG2 H -9.099 -0.806 -8.832 1.00 . A A . 194 GLU HG2 1 1
8 10507 1 1 84 GLU HG3 H -8.529 0.493 -7.783 1.00 . A A . 194 GLU HG3 1 1
8 10508 1 1 84 GLU N N -5.426 -1.603 -6.183 1.00 . A A . 194 GLU N 1 1
8 10509 1 1 84 GLU O O -7.127 1.321 -5.569 1.00 . A A . 194 GLU O 1 1
8 10510 1 1 84 GLU OE1 O -6.965 -0.604 -10.388 1.00 . A A . 194 GLU OE1 1 1
8 10511 1 1 84 GLU OE2 O -7.021 1.369 -9.522 1.00 . A A . 194 GLU OE2 1 1
8 10512 1 1 85 ASP C C -7.038 0.951 -2.754 1.00 . A A . 195 ASP C 1 1
8 10513 1 1 85 ASP CA C -8.076 0.029 -3.401 1.00 . A A . 195 ASP CA 1 1
8 10514 1 1 85 ASP CB C -8.537 -1.052 -2.398 1.00 . A A . 195 ASP CB 1 1
8 10515 1 1 85 ASP CG C -9.788 -0.580 -1.647 1.00 . A A . 195 ASP CG 1 1
8 10516 1 1 85 ASP H H -7.335 -1.603 -4.608 1.00 . A A . 195 ASP H 1 1
8 10517 1 1 85 ASP HA H -8.920 0.629 -3.713 1.00 . A A . 195 ASP HA 1 1
8 10518 1 1 85 ASP HB2 H -8.756 -1.956 -2.937 1.00 . A A . 195 ASP HB2 1 1
8 10519 1 1 85 ASP HB3 H -7.758 -1.257 -1.679 1.00 . A A . 195 ASP HB3 1 1
8 10520 1 1 85 ASP N N -7.455 -0.622 -4.588 1.00 . A A . 195 ASP N 1 1
8 10521 1 1 85 ASP O O -7.316 2.088 -2.426 1.00 . A A . 195 ASP O 1 1
8 10522 1 1 85 ASP OD1 O -9.923 0.618 -1.456 1.00 . A A . 195 ASP OD1 1 1
8 10523 1 1 85 ASP OD2 O -10.589 -1.424 -1.279 1.00 . A A . 195 ASP OD2 1 1
8 10524 1 1 86 HIS C C -4.732 2.658 -2.683 1.00 . A A . 196 HIS C 1 1
8 10525 1 1 86 HIS CA C -4.771 1.308 -1.972 1.00 . A A . 196 HIS CA 1 1
8 10526 1 1 86 HIS CB C -3.417 0.609 -2.125 1.00 . A A . 196 HIS CB 1 1
8 10527 1 1 86 HIS CD2 C -2.298 1.702 -0.007 1.00 . A A . 196 HIS CD2 1 1
8 10528 1 1 86 HIS CE1 C -0.466 2.399 -0.943 1.00 . A A . 196 HIS CE1 1 1
8 10529 1 1 86 HIS CG C -2.368 1.344 -1.333 1.00 . A A . 196 HIS CG 1 1
8 10530 1 1 86 HIS H H -5.641 -0.445 -2.886 1.00 . A A . 196 HIS H 1 1
8 10531 1 1 86 HIS HA H -4.984 1.458 -0.924 1.00 . A A . 196 HIS HA 1 1
8 10532 1 1 86 HIS HB2 H -3.494 -0.406 -1.764 1.00 . A A . 196 HIS HB2 1 1
8 10533 1 1 86 HIS HB3 H -3.136 0.599 -3.168 1.00 . A A . 196 HIS HB3 1 1
8 10534 1 1 86 HIS HD2 H -3.054 1.499 0.736 1.00 . A A . 196 HIS HD2 1 1
8 10535 1 1 86 HIS HE1 H 0.503 2.850 -1.097 1.00 . A A . 196 HIS HE1 1 1
8 10536 1 1 86 HIS HE2 H -0.781 2.736 1.078 1.00 . A A . 196 HIS HE2 1 1
8 10537 1 1 86 HIS N N -5.839 0.466 -2.582 1.00 . A A . 196 HIS N 1 1
8 10538 1 1 86 HIS ND1 N -1.188 1.800 -1.910 1.00 . A A . 196 HIS ND1 1 1
8 10539 1 1 86 HIS NE2 N -1.100 2.366 0.228 1.00 . A A . 196 HIS NE2 1 1
8 10540 1 1 86 HIS O O -4.925 3.701 -2.091 1.00 . A A . 196 HIS O 1 1
8 10541 1 1 87 ARG C C -5.741 4.692 -4.585 1.00 . A A . 197 ARG C 1 1
8 10542 1 1 87 ARG CA C -4.450 3.890 -4.762 1.00 . A A . 197 ARG CA 1 1
8 10543 1 1 87 ARG CB C -4.255 3.554 -6.243 1.00 . A A . 197 ARG CB 1 1
8 10544 1 1 87 ARG CD C -4.091 4.597 -8.514 1.00 . A A . 197 ARG CD 1 1
8 10545 1 1 87 ARG CG C -3.888 4.826 -7.015 1.00 . A A . 197 ARG CG 1 1
8 10546 1 1 87 ARG CZ C -4.257 6.046 -10.451 1.00 . A A . 197 ARG CZ 1 1
8 10547 1 1 87 ARG H H -4.365 1.769 -4.417 1.00 . A A . 197 ARG H 1 1
8 10548 1 1 87 ARG HA H -3.626 4.496 -4.421 1.00 . A A . 197 ARG HA 1 1
8 10549 1 1 87 ARG HB2 H -3.460 2.828 -6.345 1.00 . A A . 197 ARG HB2 1 1
8 10550 1 1 87 ARG HB3 H -5.171 3.143 -6.642 1.00 . A A . 197 ARG HB3 1 1
8 10551 1 1 87 ARG HD2 H -3.438 3.803 -8.849 1.00 . A A . 197 ARG HD2 1 1
8 10552 1 1 87 ARG HD3 H -5.119 4.319 -8.700 1.00 . A A . 197 ARG HD3 1 1
8 10553 1 1 87 ARG HE H -3.198 6.530 -8.842 1.00 . A A . 197 ARG HE 1 1
8 10554 1 1 87 ARG HG2 H -4.519 5.640 -6.688 1.00 . A A . 197 ARG HG2 1 1
8 10555 1 1 87 ARG HG3 H -2.855 5.073 -6.828 1.00 . A A . 197 ARG HG3 1 1
8 10556 1 1 87 ARG HH11 H -3.712 4.244 -11.132 1.00 . A A . 197 ARG HH11 1 1
8 10557 1 1 87 ARG HH12 H -4.530 5.260 -12.272 1.00 . A A . 197 ARG HH12 1 1
8 10558 1 1 87 ARG HH21 H -4.915 7.894 -10.050 1.00 . A A . 197 ARG HH21 1 1
8 10559 1 1 87 ARG HH22 H -5.212 7.326 -11.659 1.00 . A A . 197 ARG HH22 1 1
8 10560 1 1 87 ARG N N -4.495 2.631 -3.965 1.00 . A A . 197 ARG N 1 1
8 10561 1 1 87 ARG NE N -3.772 5.851 -9.254 1.00 . A A . 197 ARG NE 1 1
8 10562 1 1 87 ARG NH1 N -4.159 5.111 -11.355 1.00 . A A . 197 ARG NH1 1 1
8 10563 1 1 87 ARG NH2 N -4.840 7.177 -10.744 1.00 . A A . 197 ARG NH2 1 1
8 10564 1 1 87 ARG O O -5.717 5.899 -4.449 1.00 . A A . 197 ARG O 1 1
8 10565 1 1 88 GLN C C -8.177 5.551 -3.139 1.00 . A A . 198 GLN C 1 1
8 10566 1 1 88 GLN CA C -8.155 4.780 -4.462 1.00 . A A . 198 GLN CA 1 1
8 10567 1 1 88 GLN CB C -9.331 3.806 -4.523 1.00 . A A . 198 GLN CB 1 1
8 10568 1 1 88 GLN CD C -10.601 5.072 -6.259 1.00 . A A . 198 GLN CD 1 1
8 10569 1 1 88 GLN CG C -10.616 4.564 -4.817 1.00 . A A . 198 GLN CG 1 1
8 10570 1 1 88 GLN H H -6.872 3.064 -4.714 1.00 . A A . 198 GLN H 1 1
8 10571 1 1 88 GLN HA H -8.218 5.480 -5.277 1.00 . A A . 198 GLN HA 1 1
8 10572 1 1 88 GLN HB2 H -9.163 3.087 -5.296 1.00 . A A . 198 GLN HB2 1 1
8 10573 1 1 88 GLN HB3 H -9.426 3.304 -3.579 1.00 . A A . 198 GLN HB3 1 1
8 10574 1 1 88 GLN HE21 H -11.201 6.899 -5.766 1.00 . A A . 198 GLN HE21 1 1
8 10575 1 1 88 GLN HE22 H -10.936 6.645 -7.423 1.00 . A A . 198 GLN HE22 1 1
8 10576 1 1 88 GLN HG2 H -11.464 3.911 -4.671 1.00 . A A . 198 GLN HG2 1 1
8 10577 1 1 88 GLN HG3 H -10.684 5.394 -4.149 1.00 . A A . 198 GLN HG3 1 1
8 10578 1 1 88 GLN N N -6.871 4.039 -4.606 1.00 . A A . 198 GLN N 1 1
8 10579 1 1 88 GLN NE2 N -10.940 6.308 -6.502 1.00 . A A . 198 GLN NE2 1 1
8 10580 1 1 88 GLN O O -8.584 6.694 -3.083 1.00 . A A . 198 GLN O 1 1
8 10581 1 1 88 GLN OE1 O -10.278 4.338 -7.172 1.00 . A A . 198 GLN OE1 1 1
8 10582 1 1 89 GLY C C -6.824 6.819 -0.769 1.00 . A A . 199 GLY C 1 1
8 10583 1 1 89 GLY CA C -7.772 5.619 -0.749 1.00 . A A . 199 GLY CA 1 1
8 10584 1 1 89 GLY H H -7.444 4.003 -2.132 1.00 . A A . 199 GLY H 1 1
8 10585 1 1 89 GLY HA2 H -8.776 5.959 -0.534 1.00 . A A . 199 GLY HA2 1 1
8 10586 1 1 89 GLY HA3 H -7.456 4.929 0.019 1.00 . A A . 199 GLY HA3 1 1
8 10587 1 1 89 GLY N N -7.759 4.928 -2.070 1.00 . A A . 199 GLY N 1 1
8 10588 1 1 89 GLY O O -7.123 7.864 -0.224 1.00 . A A . 199 GLY O 1 1
8 10589 1 1 90 ILE C C -5.376 8.974 -2.229 1.00 . A A . 200 ILE C 1 1
8 10590 1 1 90 ILE CA C -4.737 7.834 -1.441 1.00 . A A . 200 ILE CA 1 1
8 10591 1 1 90 ILE CB C -3.443 7.398 -2.135 1.00 . A A . 200 ILE CB 1 1
8 10592 1 1 90 ILE CD1 C -1.624 5.682 -2.144 1.00 . A A . 200 ILE CD1 1 1
8 10593 1 1 90 ILE CG1 C -2.816 6.237 -1.359 1.00 . A A . 200 ILE CG1 1 1
8 10594 1 1 90 ILE CG2 C -2.460 8.572 -2.176 1.00 . A A . 200 ILE CG2 1 1
8 10595 1 1 90 ILE H H -5.466 5.845 -1.840 1.00 . A A . 200 ILE H 1 1
8 10596 1 1 90 ILE HA H -4.517 8.165 -0.437 1.00 . A A . 200 ILE HA 1 1
8 10597 1 1 90 ILE HB H -3.666 7.080 -3.143 1.00 . A A . 200 ILE HB 1 1
8 10598 1 1 90 ILE HD11 H -1.924 5.484 -3.161 1.00 . A A . 200 ILE HD11 1 1
8 10599 1 1 90 ILE HD12 H -1.286 4.766 -1.685 1.00 . A A . 200 ILE HD12 1 1
8 10600 1 1 90 ILE HD13 H -0.822 6.405 -2.138 1.00 . A A . 200 ILE HD13 1 1
8 10601 1 1 90 ILE HG12 H -2.481 6.588 -0.393 1.00 . A A . 200 ILE HG12 1 1
8 10602 1 1 90 ILE HG13 H -3.549 5.457 -1.224 1.00 . A A . 200 ILE HG13 1 1
8 10603 1 1 90 ILE HG21 H -1.523 8.243 -2.600 1.00 . A A . 200 ILE HG21 1 1
8 10604 1 1 90 ILE HG22 H -2.292 8.937 -1.174 1.00 . A A . 200 ILE HG22 1 1
8 10605 1 1 90 ILE HG23 H -2.869 9.365 -2.784 1.00 . A A . 200 ILE HG23 1 1
8 10606 1 1 90 ILE N N -5.686 6.688 -1.392 1.00 . A A . 200 ILE N 1 1
8 10607 1 1 90 ILE O O -5.549 10.071 -1.734 1.00 . A A . 200 ILE O 1 1
8 10608 1 1 91 ALA C C -7.588 10.349 -3.599 1.00 . A A . 201 ALA C 1 1
8 10609 1 1 91 ALA CA C -6.356 9.772 -4.298 1.00 . A A . 201 ALA CA 1 1
8 10610 1 1 91 ALA CB C -6.775 9.170 -5.642 1.00 . A A . 201 ALA CB 1 1
8 10611 1 1 91 ALA H H -5.577 7.823 -3.830 1.00 . A A . 201 ALA H 1 1
8 10612 1 1 91 ALA HA H -5.645 10.566 -4.467 1.00 . A A . 201 ALA HA 1 1
8 10613 1 1 91 ALA HB1 H -5.966 8.574 -6.038 1.00 . A A . 201 ALA HB1 1 1
8 10614 1 1 91 ALA HB2 H -7.008 9.966 -6.334 1.00 . A A . 201 ALA HB2 1 1
8 10615 1 1 91 ALA HB3 H -7.645 8.547 -5.501 1.00 . A A . 201 ALA HB3 1 1
8 10616 1 1 91 ALA N N -5.727 8.717 -3.456 1.00 . A A . 201 ALA N 1 1
8 10617 1 1 91 ALA O O -7.911 11.509 -3.762 1.00 . A A . 201 ALA O 1 1
8 10618 1 1 92 ARG C C -9.194 11.168 -1.232 1.00 . A A . 202 ARG C 1 1
8 10619 1 1 92 ARG CA C -9.557 10.070 -2.236 1.00 . A A . 202 ARG CA 1 1
8 10620 1 1 92 ARG CB C -10.267 8.924 -1.504 1.00 . A A . 202 ARG CB 1 1
8 10621 1 1 92 ARG CD C -12.351 10.325 -1.631 1.00 . A A . 202 ARG CD 1 1
8 10622 1 1 92 ARG CG C -11.487 9.448 -0.732 1.00 . A A . 202 ARG CG 1 1
8 10623 1 1 92 ARG CZ C -14.038 11.422 -0.263 1.00 . A A . 202 ARG CZ 1 1
8 10624 1 1 92 ARG H H -8.083 8.597 -2.802 1.00 . A A . 202 ARG H 1 1
8 10625 1 1 92 ARG HA H -10.184 10.443 -3.030 1.00 . A A . 202 ARG HA 1 1
8 10626 1 1 92 ARG HB2 H -10.578 8.170 -2.216 1.00 . A A . 202 ARG HB2 1 1
8 10627 1 1 92 ARG HB3 H -9.586 8.487 -0.809 1.00 . A A . 202 ARG HB3 1 1
8 10628 1 1 92 ARG HD2 H -11.907 11.308 -1.702 1.00 . A A . 202 ARG HD2 1 1
8 10629 1 1 92 ARG HD3 H -12.407 9.883 -2.613 1.00 . A A . 202 ARG HD3 1 1
8 10630 1 1 92 ARG HE H -14.397 9.747 -1.268 1.00 . A A . 202 ARG HE 1 1
8 10631 1 1 92 ARG HG2 H -12.072 8.610 -0.380 1.00 . A A . 202 ARG HG2 1 1
8 10632 1 1 92 ARG HG3 H -11.150 10.027 0.116 1.00 . A A . 202 ARG HG3 1 1
8 10633 1 1 92 ARG HH11 H -14.348 12.716 -1.759 1.00 . A A . 202 ARG HH11 1 1
8 10634 1 1 92 ARG HH12 H -14.589 13.344 -0.163 1.00 . A A . 202 ARG HH12 1 1
8 10635 1 1 92 ARG HH21 H -13.801 10.360 1.418 1.00 . A A . 202 ARG HH21 1 1
8 10636 1 1 92 ARG HH22 H -14.277 12.011 1.636 1.00 . A A . 202 ARG HH22 1 1
8 10637 1 1 92 ARG N N -8.316 9.547 -2.872 1.00 . A A . 202 ARG N 1 1
8 10638 1 1 92 ARG NE N -13.726 10.428 -1.054 1.00 . A A . 202 ARG NE 1 1
8 10639 1 1 92 ARG NH1 N -14.349 12.584 -0.768 1.00 . A A . 202 ARG NH1 1 1
8 10640 1 1 92 ARG NH2 N -14.039 11.251 1.031 1.00 . A A . 202 ARG NH2 1 1
8 10641 1 1 92 ARG O O -9.807 12.215 -1.188 1.00 . A A . 202 ARG O 1 1
8 10642 1 1 93 ASN C C -6.897 13.005 -0.114 1.00 . A A . 203 ASN C 1 1
8 10643 1 1 93 ASN CA C -7.769 11.951 0.569 1.00 . A A . 203 ASN CA 1 1
8 10644 1 1 93 ASN CB C -6.960 11.269 1.675 1.00 . A A . 203 ASN CB 1 1
8 10645 1 1 93 ASN CG C -6.785 12.236 2.847 1.00 . A A . 203 ASN CG 1 1
8 10646 1 1 93 ASN H H -7.709 10.080 -0.494 1.00 . A A . 203 ASN H 1 1
8 10647 1 1 93 ASN HA H -8.635 12.428 1.003 1.00 . A A . 203 ASN HA 1 1
8 10648 1 1 93 ASN HB2 H -7.482 10.385 2.009 1.00 . A A . 203 ASN HB2 1 1
8 10649 1 1 93 ASN HB3 H -5.989 10.991 1.292 1.00 . A A . 203 ASN HB3 1 1
8 10650 1 1 93 ASN HD21 H -5.377 11.144 3.725 1.00 . A A . 203 ASN HD21 1 1
8 10651 1 1 93 ASN HD22 H -5.793 12.578 4.534 1.00 . A A . 203 ASN HD22 1 1
8 10652 1 1 93 ASN N N -8.191 10.931 -0.433 1.00 . A A . 203 ASN N 1 1
8 10653 1 1 93 ASN ND2 N -5.913 11.963 3.780 1.00 . A A . 203 ASN ND2 1 1
8 10654 1 1 93 ASN O O -7.036 14.188 0.125 1.00 . A A . 203 ASN O 1 1
8 10655 1 1 93 ASN OD1 O -7.450 13.251 2.917 1.00 . A A . 203 ASN OD1 1 1
8 10656 1 1 94 HIS C C -5.858 14.146 -2.870 1.00 . A A . 204 HIS C 1 1
8 10657 1 1 94 HIS CA C -5.118 13.568 -1.662 1.00 . A A . 204 HIS CA 1 1
8 10658 1 1 94 HIS CB C -3.843 12.863 -2.132 1.00 . A A . 204 HIS CB 1 1
8 10659 1 1 94 HIS CD2 C -1.728 12.558 -0.598 1.00 . A A . 204 HIS CD2 1 1
8 10660 1 1 94 HIS CE1 C -2.668 11.454 1.019 1.00 . A A . 204 HIS CE1 1 1
8 10661 1 1 94 HIS CG C -3.052 12.409 -0.935 1.00 . A A . 204 HIS CG 1 1
8 10662 1 1 94 HIS H H -5.902 11.629 -1.145 1.00 . A A . 204 HIS H 1 1
8 10663 1 1 94 HIS HA H -4.857 14.368 -0.983 1.00 . A A . 204 HIS HA 1 1
8 10664 1 1 94 HIS HB2 H -4.106 12.007 -2.736 1.00 . A A . 204 HIS HB2 1 1
8 10665 1 1 94 HIS HB3 H -3.247 13.547 -2.717 1.00 . A A . 204 HIS HB3 1 1
8 10666 1 1 94 HIS HD1 H -4.571 11.429 0.177 1.00 . A A . 204 HIS HD1 1 1
8 10667 1 1 94 HIS HD2 H -0.984 13.063 -1.197 1.00 . A A . 204 HIS HD2 1 1
8 10668 1 1 94 HIS HE1 H -2.824 10.919 1.944 1.00 . A A . 204 HIS HE1 1 1
8 10669 1 1 94 HIS HE2 H -0.647 11.907 1.119 1.00 . A A . 204 HIS HE2 1 1
8 10670 1 1 94 HIS N N -5.999 12.587 -0.964 1.00 . A A . 204 HIS N 1 1
8 10671 1 1 94 HIS ND1 N -3.632 11.701 0.112 1.00 . A A . 204 HIS ND1 1 1
8 10672 1 1 94 HIS NE2 N -1.495 11.955 0.631 1.00 . A A . 204 HIS NE2 1 1
8 10673 1 1 94 HIS O O -6.772 13.545 -3.394 1.00 . A A . 204 HIS O 1 1
8 10674 1 1 95 TYR C C -6.199 14.907 -5.635 1.00 . A A . 205 TYR C 1 1
8 10675 1 1 95 TYR CA C -6.159 15.920 -4.488 1.00 . A A . 205 TYR CA 1 1
8 10676 1 1 95 TYR CB C -5.398 17.173 -4.936 1.00 . A A . 205 TYR CB 1 1
8 10677 1 1 95 TYR CD1 C -6.343 17.730 -7.210 1.00 . A A . 205 TYR CD1 1 1
8 10678 1 1 95 TYR CD2 C -7.035 19.057 -5.303 1.00 . A A . 205 TYR CD2 1 1
8 10679 1 1 95 TYR CE1 C -7.161 18.502 -8.044 1.00 . A A . 205 TYR CE1 1 1
8 10680 1 1 95 TYR CE2 C -7.854 19.828 -6.136 1.00 . A A . 205 TYR CE2 1 1
8 10681 1 1 95 TYR CG C -6.280 18.007 -5.838 1.00 . A A . 205 TYR CG 1 1
8 10682 1 1 95 TYR CZ C -7.917 19.551 -7.506 1.00 . A A . 205 TYR CZ 1 1
8 10683 1 1 95 TYR H H -4.732 15.783 -2.879 1.00 . A A . 205 TYR H 1 1
8 10684 1 1 95 TYR HA H -7.168 16.189 -4.212 1.00 . A A . 205 TYR HA 1 1
8 10685 1 1 95 TYR HB2 H -5.120 17.753 -4.068 1.00 . A A . 205 TYR HB2 1 1
8 10686 1 1 95 TYR HB3 H -4.508 16.882 -5.475 1.00 . A A . 205 TYR HB3 1 1
8 10687 1 1 95 TYR HD1 H -5.761 16.920 -7.625 1.00 . A A . 205 TYR HD1 1 1
8 10688 1 1 95 TYR HD2 H -6.987 19.271 -4.245 1.00 . A A . 205 TYR HD2 1 1
8 10689 1 1 95 TYR HE1 H -7.210 18.288 -9.101 1.00 . A A . 205 TYR HE1 1 1
8 10690 1 1 95 TYR HE2 H -8.437 20.638 -5.721 1.00 . A A . 205 TYR HE2 1 1
8 10691 1 1 95 TYR HH H -9.562 20.448 -7.879 1.00 . A A . 205 TYR HH 1 1
8 10692 1 1 95 TYR N N -5.472 15.311 -3.315 1.00 . A A . 205 TYR N 1 1
8 10693 1 1 95 TYR O O -7.224 14.692 -6.250 1.00 . A A . 205 TYR O 1 1
8 10694 1 1 95 TYR OH O -8.724 20.312 -8.329 1.00 . A A . 205 TYR OH 1 1
8 10695 1 1 96 ASP C C -3.808 12.420 -6.917 1.00 . A A . 206 ASP C 1 1
8 10696 1 1 96 ASP CA C -5.065 13.287 -7.034 1.00 . A A . 206 ASP CA 1 1
8 10697 1 1 96 ASP CB C -5.051 14.022 -8.376 1.00 . A A . 206 ASP CB 1 1
8 10698 1 1 96 ASP CG C -3.828 14.939 -8.442 1.00 . A A . 206 ASP CG 1 1
8 10699 1 1 96 ASP H H -4.274 14.472 -5.419 1.00 . A A . 206 ASP H 1 1
8 10700 1 1 96 ASP HA H -5.942 12.660 -6.976 1.00 . A A . 206 ASP HA 1 1
8 10701 1 1 96 ASP HB2 H -5.005 13.301 -9.180 1.00 . A A . 206 ASP HB2 1 1
8 10702 1 1 96 ASP HB3 H -5.947 14.614 -8.473 1.00 . A A . 206 ASP HB3 1 1
8 10703 1 1 96 ASP N N -5.089 14.283 -5.927 1.00 . A A . 206 ASP N 1 1
8 10704 1 1 96 ASP O O -2.806 12.833 -6.368 1.00 . A A . 206 ASP O 1 1
8 10705 1 1 96 ASP OD1 O -3.155 15.069 -7.433 1.00 . A A . 206 ASP OD1 1 1
8 10706 1 1 96 ASP OD2 O -3.584 15.494 -9.501 1.00 . A A . 206 ASP OD2 1 1
8 10707 1 1 97 CYS C C -2.676 9.375 -8.569 1.00 . A A . 207 CYS C 1 1
8 10708 1 1 97 CYS CA C -2.659 10.324 -7.367 1.00 . A A . 207 CYS CA 1 1
8 10709 1 1 97 CYS CB C -2.704 9.512 -6.071 1.00 . A A . 207 CYS CB 1 1
8 10710 1 1 97 CYS H H -4.669 10.911 -7.882 1.00 . A A . 207 CYS H 1 1
8 10711 1 1 97 CYS HA H -1.760 10.926 -7.386 1.00 . A A . 207 CYS HA 1 1
8 10712 1 1 97 CYS HB2 H -2.489 10.159 -5.234 1.00 . A A . 207 CYS HB2 1 1
8 10713 1 1 97 CYS HB3 H -3.687 9.083 -5.951 1.00 . A A . 207 CYS HB3 1 1
8 10714 1 1 97 CYS HG H -0.646 8.533 -5.800 1.00 . A A . 207 CYS HG 1 1
8 10715 1 1 97 CYS N N -3.852 11.221 -7.438 1.00 . A A . 207 CYS N 1 1
8 10716 1 1 97 CYS O O -3.608 8.622 -8.759 1.00 . A A . 207 CYS O 1 1
8 10717 1 1 97 CYS SG S -1.473 8.188 -6.144 1.00 . A A . 207 CYS SG 1 1
8 10718 1 1 98 GLY C C -0.778 7.276 -10.294 1.00 . A A . 208 GLY C 1 1
8 10719 1 1 98 GLY CA C -1.620 8.519 -10.589 1.00 . A A . 208 GLY CA 1 1
8 10720 1 1 98 GLY H H -0.918 10.035 -9.220 1.00 . A A . 208 GLY H 1 1
8 10721 1 1 98 GLY HA2 H -2.625 8.218 -10.855 1.00 . A A . 208 GLY HA2 1 1
8 10722 1 1 98 GLY HA3 H -1.178 9.055 -11.415 1.00 . A A . 208 GLY HA3 1 1
8 10723 1 1 98 GLY N N -1.657 9.413 -9.388 1.00 . A A . 208 GLY N 1 1
8 10724 1 1 98 GLY O O -0.047 7.220 -9.325 1.00 . A A . 208 GLY O 1 1
8 10725 1 1 99 TYR C C 1.358 5.411 -10.749 1.00 . A A . 209 TYR C 1 1
8 10726 1 1 99 TYR CA C -0.112 5.044 -10.923 1.00 . A A . 209 TYR CA 1 1
8 10727 1 1 99 TYR CB C -0.282 4.143 -12.147 1.00 . A A . 209 TYR CB 1 1
8 10728 1 1 99 TYR CD1 C -1.803 2.438 -11.079 1.00 . A A . 209 TYR CD1 1 1
8 10729 1 1 99 TYR CD2 C -2.607 3.667 -13.009 1.00 . A A . 209 TYR CD2 1 1
8 10730 1 1 99 TYR CE1 C -3.017 1.744 -11.015 1.00 . A A . 209 TYR CE1 1 1
8 10731 1 1 99 TYR CE2 C -3.822 2.974 -12.945 1.00 . A A . 209 TYR CE2 1 1
8 10732 1 1 99 TYR CG C -1.596 3.399 -12.076 1.00 . A A . 209 TYR CG 1 1
8 10733 1 1 99 TYR CZ C -4.027 2.012 -11.948 1.00 . A A . 209 TYR CZ 1 1
8 10734 1 1 99 TYR H H -1.478 6.344 -11.884 1.00 . A A . 209 TYR H 1 1
8 10735 1 1 99 TYR HA H -0.477 4.568 -10.046 1.00 . A A . 209 TYR HA 1 1
8 10736 1 1 99 TYR HB2 H -0.243 4.730 -13.054 1.00 . A A . 209 TYR HB2 1 1
8 10737 1 1 99 TYR HB3 H 0.514 3.453 -12.165 1.00 . A A . 209 TYR HB3 1 1
8 10738 1 1 99 TYR HD1 H -1.024 2.231 -10.359 1.00 . A A . 209 TYR HD1 1 1
8 10739 1 1 99 TYR HD2 H -2.449 4.409 -13.778 1.00 . A A . 209 TYR HD2 1 1
8 10740 1 1 99 TYR HE1 H -3.175 1.002 -10.247 1.00 . A A . 209 TYR HE1 1 1
8 10741 1 1 99 TYR HE2 H -4.600 3.181 -13.665 1.00 . A A . 209 TYR HE2 1 1
8 10742 1 1 99 TYR HH H -5.063 0.489 -11.447 1.00 . A A . 209 TYR HH 1 1
8 10743 1 1 99 TYR N N -0.882 6.278 -11.130 1.00 . A A . 209 TYR N 1 1
8 10744 1 1 99 TYR O O 2.103 4.786 -10.021 1.00 . A A . 209 TYR O 1 1
8 10745 1 1 99 TYR OH O -5.224 1.329 -11.885 1.00 . A A . 209 TYR OH 1 1
8 10746 1 1 100 GLU C C 3.425 7.409 -9.915 1.00 . A A . 210 GLU C 1 1
8 10747 1 1 100 GLU CA C 3.153 6.923 -11.336 1.00 . A A . 210 GLU CA 1 1
8 10748 1 1 100 GLU CB C 3.323 8.097 -12.290 1.00 . A A . 210 GLU CB 1 1
8 10749 1 1 100 GLU CD C 3.569 6.480 -14.179 1.00 . A A . 210 GLU CD 1 1
8 10750 1 1 100 GLU CG C 2.811 7.710 -13.679 1.00 . A A . 210 GLU CG 1 1
8 10751 1 1 100 GLU H H 1.096 6.901 -11.970 1.00 . A A . 210 GLU H 1 1
8 10752 1 1 100 GLU HA H 3.843 6.134 -11.592 1.00 . A A . 210 GLU HA 1 1
8 10753 1 1 100 GLU HB2 H 2.751 8.933 -11.911 1.00 . A A . 210 GLU HB2 1 1
8 10754 1 1 100 GLU HB3 H 4.366 8.367 -12.350 1.00 . A A . 210 GLU HB3 1 1
8 10755 1 1 100 GLU HG2 H 1.756 7.486 -13.624 1.00 . A A . 210 GLU HG2 1 1
8 10756 1 1 100 GLU HG3 H 2.970 8.531 -14.363 1.00 . A A . 210 GLU HG3 1 1
8 10757 1 1 100 GLU N N 1.749 6.437 -11.418 1.00 . A A . 210 GLU N 1 1
8 10758 1 1 100 GLU O O 4.401 7.039 -9.294 1.00 . A A . 210 GLU O 1 1
8 10759 1 1 100 GLU OE1 O 4.698 6.640 -14.613 1.00 . A A . 210 GLU OE1 1 1
8 10760 1 1 100 GLU OE2 O 3.007 5.399 -14.121 1.00 . A A . 210 GLU OE2 1 1
8 10761 1 1 101 MET C C 2.757 7.533 -7.073 1.00 . A A . 211 MET C 1 1
8 10762 1 1 101 MET CA C 2.757 8.734 -8.012 1.00 . A A . 211 MET CA 1 1
8 10763 1 1 101 MET CB C 1.613 9.687 -7.643 1.00 . A A . 211 MET CB 1 1
8 10764 1 1 101 MET CE C 3.757 12.259 -5.278 1.00 . A A . 211 MET CE 1 1
8 10765 1 1 101 MET CG C 2.014 10.525 -6.428 1.00 . A A . 211 MET CG 1 1
8 10766 1 1 101 MET H H 1.776 8.511 -9.909 1.00 . A A . 211 MET H 1 1
8 10767 1 1 101 MET HA H 3.701 9.250 -7.947 1.00 . A A . 211 MET HA 1 1
8 10768 1 1 101 MET HB2 H 1.407 10.340 -8.480 1.00 . A A . 211 MET HB2 1 1
8 10769 1 1 101 MET HB3 H 0.726 9.115 -7.407 1.00 . A A . 211 MET HB3 1 1
8 10770 1 1 101 MET HE1 H 4.477 13.062 -5.353 1.00 . A A . 211 MET HE1 1 1
8 10771 1 1 101 MET HE2 H 4.217 11.414 -4.791 1.00 . A A . 211 MET HE2 1 1
8 10772 1 1 101 MET HE3 H 2.903 12.586 -4.701 1.00 . A A . 211 MET HE3 1 1
8 10773 1 1 101 MET HG2 H 1.139 11.008 -6.019 1.00 . A A . 211 MET HG2 1 1
8 10774 1 1 101 MET HG3 H 2.457 9.886 -5.679 1.00 . A A . 211 MET HG3 1 1
8 10775 1 1 101 MET N N 2.558 8.231 -9.393 1.00 . A A . 211 MET N 1 1
8 10776 1 1 101 MET O O 3.439 7.507 -6.068 1.00 . A A . 211 MET O 1 1
8 10777 1 1 101 MET SD S 3.214 11.782 -6.937 1.00 . A A . 211 MET SD 1 1
8 10778 1 1 102 HIS C C 3.343 4.658 -6.594 1.00 . A A . 212 HIS C 1 1
8 10779 1 1 102 HIS CA C 1.955 5.303 -6.568 1.00 . A A . 212 HIS CA 1 1
8 10780 1 1 102 HIS CB C 0.913 4.335 -7.145 1.00 . A A . 212 HIS CB 1 1
8 10781 1 1 102 HIS CD2 C 1.071 2.950 -4.905 1.00 . A A . 212 HIS CD2 1 1
8 10782 1 1 102 HIS CE1 C -0.692 1.713 -5.182 1.00 . A A . 212 HIS CE1 1 1
8 10783 1 1 102 HIS CG C 0.516 3.313 -6.110 1.00 . A A . 212 HIS CG 1 1
8 10784 1 1 102 HIS H H 1.474 6.582 -8.247 1.00 . A A . 212 HIS H 1 1
8 10785 1 1 102 HIS HA H 1.693 5.567 -5.554 1.00 . A A . 212 HIS HA 1 1
8 10786 1 1 102 HIS HB2 H 0.039 4.894 -7.445 1.00 . A A . 212 HIS HB2 1 1
8 10787 1 1 102 HIS HB3 H 1.327 3.833 -8.007 1.00 . A A . 212 HIS HB3 1 1
8 10788 1 1 102 HIS HD2 H 1.961 3.378 -4.472 1.00 . A A . 212 HIS HD2 1 1
8 10789 1 1 102 HIS HE1 H -1.471 0.982 -5.024 1.00 . A A . 212 HIS HE1 1 1
8 10790 1 1 102 HIS HE2 H 0.460 1.495 -3.472 1.00 . A A . 212 HIS HE2 1 1
8 10791 1 1 102 HIS N N 2.002 6.529 -7.416 1.00 . A A . 212 HIS N 1 1
8 10792 1 1 102 HIS ND1 N -0.607 2.509 -6.264 1.00 . A A . 212 HIS ND1 1 1
8 10793 1 1 102 HIS NE2 N 0.305 1.945 -4.329 1.00 . A A . 212 HIS NE2 1 1
8 10794 1 1 102 HIS O O 3.844 4.174 -5.600 1.00 . A A . 212 HIS O 1 1
8 10795 1 1 103 THR C C 6.298 4.858 -6.948 1.00 . A A . 213 THR C 1 1
8 10796 1 1 103 THR CA C 5.334 4.096 -7.857 1.00 . A A . 213 THR CA 1 1
8 10797 1 1 103 THR CB C 5.807 4.198 -9.310 1.00 . A A . 213 THR CB 1 1
8 10798 1 1 103 THR CG2 C 7.135 3.458 -9.468 1.00 . A A . 213 THR CG2 1 1
8 10799 1 1 103 THR H H 3.541 5.096 -8.509 1.00 . A A . 213 THR H 1 1
8 10800 1 1 103 THR HA H 5.308 3.065 -7.559 1.00 . A A . 213 THR HA 1 1
8 10801 1 1 103 THR HB H 5.943 5.236 -9.572 1.00 . A A . 213 THR HB 1 1
8 10802 1 1 103 THR HG1 H 5.055 3.845 -11.069 1.00 . A A . 213 THR HG1 1 1
8 10803 1 1 103 THR HG21 H 7.040 2.458 -9.069 1.00 . A A . 213 THR HG21 1 1
8 10804 1 1 103 THR HG22 H 7.909 3.988 -8.930 1.00 . A A . 213 THR HG22 1 1
8 10805 1 1 103 THR HG23 H 7.396 3.405 -10.515 1.00 . A A . 213 THR HG23 1 1
8 10806 1 1 103 THR N N 3.970 4.676 -7.734 1.00 . A A . 213 THR N 1 1
8 10807 1 1 103 THR O O 7.246 4.310 -6.424 1.00 . A A . 213 THR O 1 1
8 10808 1 1 103 THR OG1 O 4.832 3.616 -10.164 1.00 . A A . 213 THR OG1 1 1
8 10809 1 1 104 CYS C C 6.982 6.444 -4.499 1.00 . A A . 214 CYS C 1 1
8 10810 1 1 104 CYS CA C 6.973 6.956 -5.943 1.00 . A A . 214 CYS CA 1 1
8 10811 1 1 104 CYS CB C 6.497 8.410 -5.961 1.00 . A A . 214 CYS CB 1 1
8 10812 1 1 104 CYS H H 5.313 6.539 -7.235 1.00 . A A . 214 CYS H 1 1
8 10813 1 1 104 CYS HA H 7.963 6.901 -6.357 1.00 . A A . 214 CYS HA 1 1
8 10814 1 1 104 CYS HB2 H 6.377 8.736 -6.983 1.00 . A A . 214 CYS HB2 1 1
8 10815 1 1 104 CYS HB3 H 5.552 8.484 -5.445 1.00 . A A . 214 CYS HB3 1 1
8 10816 1 1 104 CYS HG H 8.271 9.860 -5.808 1.00 . A A . 214 CYS HG 1 1
8 10817 1 1 104 CYS N N 6.070 6.127 -6.785 1.00 . A A . 214 CYS N 1 1
8 10818 1 1 104 CYS O O 8.006 6.436 -3.845 1.00 . A A . 214 CYS O 1 1
8 10819 1 1 104 CYS SG S 7.722 9.455 -5.133 1.00 . A A . 214 CYS SG 1 1
8 10820 1 1 105 LEU C C 6.693 4.234 -2.516 1.00 . A A . 215 LEU C 1 1
8 10821 1 1 105 LEU CA C 5.826 5.495 -2.596 1.00 . A A . 215 LEU CA 1 1
8 10822 1 1 105 LEU CB C 4.376 5.167 -2.192 1.00 . A A . 215 LEU CB 1 1
8 10823 1 1 105 LEU CD1 C 3.108 7.216 -2.939 1.00 . A A . 215 LEU CD1 1 1
8 10824 1 1 105 LEU CD2 C 2.452 6.043 -0.841 1.00 . A A . 215 LEU CD2 1 1
8 10825 1 1 105 LEU CG C 3.635 6.439 -1.726 1.00 . A A . 215 LEU CG 1 1
8 10826 1 1 105 LEU H H 5.043 6.013 -4.538 1.00 . A A . 215 LEU H 1 1
8 10827 1 1 105 LEU HA H 6.235 6.239 -1.929 1.00 . A A . 215 LEU HA 1 1
8 10828 1 1 105 LEU HB2 H 3.853 4.743 -3.039 1.00 . A A . 215 LEU HB2 1 1
8 10829 1 1 105 LEU HB3 H 4.388 4.444 -1.391 1.00 . A A . 215 LEU HB3 1 1
8 10830 1 1 105 LEU HD11 H 3.910 7.378 -3.642 1.00 . A A . 215 LEU HD11 1 1
8 10831 1 1 105 LEU HD12 H 2.717 8.170 -2.614 1.00 . A A . 215 LEU HD12 1 1
8 10832 1 1 105 LEU HD13 H 2.321 6.650 -3.415 1.00 . A A . 215 LEU HD13 1 1
8 10833 1 1 105 LEU HD21 H 1.934 6.933 -0.514 1.00 . A A . 215 LEU HD21 1 1
8 10834 1 1 105 LEU HD22 H 2.814 5.500 0.020 1.00 . A A . 215 LEU HD22 1 1
8 10835 1 1 105 LEU HD23 H 1.776 5.417 -1.404 1.00 . A A . 215 LEU HD23 1 1
8 10836 1 1 105 LEU HG H 4.304 7.072 -1.160 1.00 . A A . 215 LEU HG 1 1
8 10837 1 1 105 LEU N N 5.858 6.009 -3.996 1.00 . A A . 215 LEU N 1 1
8 10838 1 1 105 LEU O O 7.374 3.993 -1.539 1.00 . A A . 215 LEU O 1 1
8 10839 1 1 106 GLY C C 8.939 2.556 -3.161 1.00 . A A . 216 GLY C 1 1
8 10840 1 1 106 GLY CA C 7.504 2.197 -3.542 1.00 . A A . 216 GLY CA 1 1
8 10841 1 1 106 GLY H H 6.123 3.661 -4.317 1.00 . A A . 216 GLY H 1 1
8 10842 1 1 106 GLY HA2 H 7.103 1.498 -2.826 1.00 . A A . 216 GLY HA2 1 1
8 10843 1 1 106 GLY HA3 H 7.495 1.752 -4.520 1.00 . A A . 216 GLY HA3 1 1
8 10844 1 1 106 GLY N N 6.677 3.435 -3.545 1.00 . A A . 216 GLY N 1 1
8 10845 1 1 106 GLY O O 9.612 1.820 -2.467 1.00 . A A . 216 GLY O 1 1
8 10846 1 1 107 GLU C C 10.926 4.200 -1.748 1.00 . A A . 217 GLU C 1 1
8 10847 1 1 107 GLU CA C 10.786 4.106 -3.259 1.00 . A A . 217 GLU CA 1 1
8 10848 1 1 107 GLU CB C 11.072 5.474 -3.880 1.00 . A A . 217 GLU CB 1 1
8 10849 1 1 107 GLU CD C 11.650 6.616 -6.026 1.00 . A A . 217 GLU CD 1 1
8 10850 1 1 107 GLU CG C 11.029 5.364 -5.405 1.00 . A A . 217 GLU CG 1 1
8 10851 1 1 107 GLU H H 8.859 4.277 -4.139 1.00 . A A . 217 GLU H 1 1
8 10852 1 1 107 GLU HA H 11.508 3.395 -3.618 1.00 . A A . 217 GLU HA 1 1
8 10853 1 1 107 GLU HB2 H 10.327 6.182 -3.547 1.00 . A A . 217 GLU HB2 1 1
8 10854 1 1 107 GLU HB3 H 12.051 5.811 -3.574 1.00 . A A . 217 GLU HB3 1 1
8 10855 1 1 107 GLU HG2 H 11.584 4.492 -5.718 1.00 . A A . 217 GLU HG2 1 1
8 10856 1 1 107 GLU HG3 H 10.003 5.273 -5.731 1.00 . A A . 217 GLU HG3 1 1
8 10857 1 1 107 GLU N N 9.412 3.689 -3.602 1.00 . A A . 217 GLU N 1 1
8 10858 1 1 107 GLU O O 11.788 3.593 -1.168 1.00 . A A . 217 GLU O 1 1
8 10859 1 1 107 GLU OE1 O 11.281 7.703 -5.613 1.00 . A A . 217 GLU OE1 1 1
8 10860 1 1 107 GLU OE2 O 12.486 6.466 -6.902 1.00 . A A . 217 GLU OE2 1 1
8 10861 1 1 108 MET C C 10.096 3.709 1.036 1.00 . A A . 218 MET C 1 1
8 10862 1 1 108 MET CA C 10.242 5.083 0.385 1.00 . A A . 218 MET CA 1 1
8 10863 1 1 108 MET CB C 9.189 6.048 0.936 1.00 . A A . 218 MET CB 1 1
8 10864 1 1 108 MET CE C 8.728 10.064 0.167 1.00 . A A . 218 MET CE 1 1
8 10865 1 1 108 MET CG C 9.422 7.445 0.355 1.00 . A A . 218 MET CG 1 1
8 10866 1 1 108 MET H H 9.411 5.468 -1.586 1.00 . A A . 218 MET H 1 1
8 10867 1 1 108 MET HA H 11.232 5.446 0.612 1.00 . A A . 218 MET HA 1 1
8 10868 1 1 108 MET HB2 H 8.203 5.703 0.660 1.00 . A A . 218 MET HB2 1 1
8 10869 1 1 108 MET HB3 H 9.267 6.092 2.011 1.00 . A A . 218 MET HB3 1 1
8 10870 1 1 108 MET HE1 H 8.323 9.873 -0.819 1.00 . A A . 218 MET HE1 1 1
8 10871 1 1 108 MET HE2 H 9.792 10.217 0.092 1.00 . A A . 218 MET HE2 1 1
8 10872 1 1 108 MET HE3 H 8.266 10.947 0.586 1.00 . A A . 218 MET HE3 1 1
8 10873 1 1 108 MET HG2 H 10.462 7.712 0.464 1.00 . A A . 218 MET HG2 1 1
8 10874 1 1 108 MET HG3 H 9.158 7.447 -0.693 1.00 . A A . 218 MET HG3 1 1
8 10875 1 1 108 MET N N 10.101 4.962 -1.101 1.00 . A A . 218 MET N 1 1
8 10876 1 1 108 MET O O 10.676 3.444 2.070 1.00 . A A . 218 MET O 1 1
8 10877 1 1 108 MET SD S 8.394 8.644 1.237 1.00 . A A . 218 MET SD 1 1
8 10878 1 1 109 TYR C C 10.548 0.776 1.050 1.00 . A A . 219 TYR C 1 1
8 10879 1 1 109 TYR CA C 9.183 1.486 1.050 1.00 . A A . 219 TYR CA 1 1
8 10880 1 1 109 TYR CB C 8.161 0.678 0.229 1.00 . A A . 219 TYR CB 1 1
8 10881 1 1 109 TYR CD1 C 6.313 2.225 0.978 1.00 . A A . 219 TYR CD1 1 1
8 10882 1 1 109 TYR CD2 C 5.922 -0.167 1.039 1.00 . A A . 219 TYR CD2 1 1
8 10883 1 1 109 TYR CE1 C 5.022 2.448 1.473 1.00 . A A . 219 TYR CE1 1 1
8 10884 1 1 109 TYR CE2 C 4.633 0.056 1.535 1.00 . A A . 219 TYR CE2 1 1
8 10885 1 1 109 TYR CG C 6.763 0.917 0.761 1.00 . A A . 219 TYR CG 1 1
8 10886 1 1 109 TYR CZ C 4.182 1.362 1.752 1.00 . A A . 219 TYR CZ 1 1
8 10887 1 1 109 TYR H H 8.876 3.056 -0.378 1.00 . A A . 219 TYR H 1 1
8 10888 1 1 109 TYR HA H 8.840 1.586 2.071 1.00 . A A . 219 TYR HA 1 1
8 10889 1 1 109 TYR HB2 H 8.203 0.977 -0.806 1.00 . A A . 219 TYR HB2 1 1
8 10890 1 1 109 TYR HB3 H 8.393 -0.366 0.298 1.00 . A A . 219 TYR HB3 1 1
8 10891 1 1 109 TYR HD1 H 6.961 3.061 0.764 1.00 . A A . 219 TYR HD1 1 1
8 10892 1 1 109 TYR HD2 H 6.270 -1.173 0.870 1.00 . A A . 219 TYR HD2 1 1
8 10893 1 1 109 TYR HE1 H 4.674 3.456 1.641 1.00 . A A . 219 TYR HE1 1 1
8 10894 1 1 109 TYR HE2 H 3.986 -0.782 1.749 1.00 . A A . 219 TYR HE2 1 1
8 10895 1 1 109 TYR HH H 2.828 2.518 2.441 1.00 . A A . 219 TYR HH 1 1
8 10896 1 1 109 TYR N N 9.340 2.831 0.449 1.00 . A A . 219 TYR N 1 1
8 10897 1 1 109 TYR O O 10.693 -0.304 1.587 1.00 . A A . 219 TYR O 1 1
8 10898 1 1 109 TYR OH O 2.912 1.582 2.240 1.00 . A A . 219 TYR OH 1 1
8 10899 1 1 110 VAL C C 14.008 1.758 0.315 1.00 . A A . 220 VAL C 1 1
8 10900 1 1 110 VAL CA C 12.883 0.709 0.373 1.00 . A A . 220 VAL CA 1 1
8 10901 1 1 110 VAL CB C 12.954 -0.161 -0.890 1.00 . A A . 220 VAL CB 1 1
8 10902 1 1 110 VAL CG1 C 11.869 -1.242 -0.840 1.00 . A A . 220 VAL CG1 1 1
8 10903 1 1 110 VAL CG2 C 12.732 0.712 -2.130 1.00 . A A . 220 VAL CG2 1 1
8 10904 1 1 110 VAL H H 11.399 2.209 -0.025 1.00 . A A . 220 VAL H 1 1
8 10905 1 1 110 VAL HA H 13.030 0.086 1.233 1.00 . A A . 220 VAL HA 1 1
8 10906 1 1 110 VAL HB H 13.926 -0.631 -0.948 1.00 . A A . 220 VAL HB 1 1
8 10907 1 1 110 VAL HG11 H 11.881 -1.721 0.126 1.00 . A A . 220 VAL HG11 1 1
8 10908 1 1 110 VAL HG12 H 12.059 -1.977 -1.609 1.00 . A A . 220 VAL HG12 1 1
8 10909 1 1 110 VAL HG13 H 10.902 -0.790 -1.008 1.00 . A A . 220 VAL HG13 1 1
8 10910 1 1 110 VAL HG21 H 12.566 0.079 -2.991 1.00 . A A . 220 VAL HG21 1 1
8 10911 1 1 110 VAL HG22 H 13.604 1.327 -2.300 1.00 . A A . 220 VAL HG22 1 1
8 10912 1 1 110 VAL HG23 H 11.870 1.344 -1.977 1.00 . A A . 220 VAL HG23 1 1
8 10913 1 1 110 VAL N N 11.544 1.363 0.429 1.00 . A A . 220 VAL N 1 1
8 10914 1 1 110 VAL O O 15.064 1.577 0.888 1.00 . A A . 220 VAL O 1 1
8 10915 1 1 111 SER C C 14.975 4.757 0.723 1.00 . A A . 221 SER C 1 1
8 10916 1 1 111 SER CA C 14.866 3.872 -0.531 1.00 . A A . 221 SER CA 1 1
8 10917 1 1 111 SER CB C 14.534 4.759 -1.730 1.00 . A A . 221 SER CB 1 1
8 10918 1 1 111 SER H H 12.954 2.937 -0.872 1.00 . A A . 221 SER H 1 1
8 10919 1 1 111 SER HA H 15.807 3.377 -0.722 1.00 . A A . 221 SER HA 1 1
8 10920 1 1 111 SER HB2 H 15.398 5.344 -1.997 1.00 . A A . 221 SER HB2 1 1
8 10921 1 1 111 SER HB3 H 14.251 4.138 -2.569 1.00 . A A . 221 SER HB3 1 1
8 10922 1 1 111 SER HG H 13.501 5.787 -0.442 1.00 . A A . 221 SER HG 1 1
8 10923 1 1 111 SER N N 13.803 2.828 -0.396 1.00 . A A . 221 SER N 1 1
8 10924 1 1 111 SER O O 15.936 5.483 0.878 1.00 . A A . 221 SER O 1 1
8 10925 1 1 111 SER OG O 13.466 5.633 -1.388 1.00 . A A . 221 SER OG 1 1
8 10926 1 1 112 ASP C C 13.861 4.773 4.099 1.00 . A A . 222 ASP C 1 1
8 10927 1 1 112 ASP CA C 14.047 5.606 2.831 1.00 . A A . 222 ASP CA 1 1
8 10928 1 1 112 ASP CB C 12.930 6.650 2.760 1.00 . A A . 222 ASP CB 1 1
8 10929 1 1 112 ASP CG C 13.121 7.527 1.520 1.00 . A A . 222 ASP CG 1 1
8 10930 1 1 112 ASP H H 13.224 4.146 1.446 1.00 . A A . 222 ASP H 1 1
8 10931 1 1 112 ASP HA H 15.000 6.116 2.885 1.00 . A A . 222 ASP HA 1 1
8 10932 1 1 112 ASP HB2 H 11.975 6.148 2.706 1.00 . A A . 222 ASP HB2 1 1
8 10933 1 1 112 ASP HB3 H 12.959 7.269 3.644 1.00 . A A . 222 ASP HB3 1 1
8 10934 1 1 112 ASP N N 13.995 4.730 1.602 1.00 . A A . 222 ASP N 1 1
8 10935 1 1 112 ASP O O 12.758 4.576 4.570 1.00 . A A . 222 ASP O 1 1
8 10936 1 1 112 ASP OD1 O 13.610 7.016 0.527 1.00 . A A . 222 ASP OD1 1 1
8 10937 1 1 112 ASP OD2 O 12.777 8.695 1.588 1.00 . A A . 222 ASP OD2 1 1
8 10938 1 1 113 GLU C C 13.957 4.204 6.937 1.00 . A A . 223 GLU C 1 1
8 10939 1 1 113 GLU CA C 14.832 3.487 5.903 1.00 . A A . 223 GLU CA 1 1
8 10940 1 1 113 GLU CB C 16.236 3.241 6.483 1.00 . A A . 223 GLU CB 1 1
8 10941 1 1 113 GLU CD C 17.762 4.489 4.922 1.00 . A A . 223 GLU CD 1 1
8 10942 1 1 113 GLU CG C 17.263 3.104 5.345 1.00 . A A . 223 GLU CG 1 1
8 10943 1 1 113 GLU H H 15.807 4.466 4.277 1.00 . A A . 223 GLU H 1 1
8 10944 1 1 113 GLU HA H 14.377 2.548 5.657 1.00 . A A . 223 GLU HA 1 1
8 10945 1 1 113 GLU HB2 H 16.514 4.066 7.126 1.00 . A A . 223 GLU HB2 1 1
8 10946 1 1 113 GLU HB3 H 16.225 2.329 7.064 1.00 . A A . 223 GLU HB3 1 1
8 10947 1 1 113 GLU HG2 H 18.100 2.514 5.688 1.00 . A A . 223 GLU HG2 1 1
8 10948 1 1 113 GLU HG3 H 16.805 2.614 4.496 1.00 . A A . 223 GLU HG3 1 1
8 10949 1 1 113 GLU N N 14.933 4.292 4.663 1.00 . A A . 223 GLU N 1 1
8 10950 1 1 113 GLU O O 13.514 3.612 7.895 1.00 . A A . 223 GLU O 1 1
8 10951 1 1 113 GLU OE1 O 18.310 5.183 5.763 1.00 . A A . 223 GLU OE1 1 1
8 10952 1 1 113 GLU OE2 O 17.589 4.834 3.765 1.00 . A A . 223 GLU OE2 1 1
8 10953 1 1 114 ARG C C 11.436 5.673 7.663 1.00 . A A . 224 ARG C 1 1
8 10954 1 1 114 ARG CA C 12.867 6.196 7.752 1.00 . A A . 224 ARG CA 1 1
8 10955 1 1 114 ARG CB C 12.879 7.687 7.408 1.00 . A A . 224 ARG CB 1 1
8 10956 1 1 114 ARG CD C 14.351 9.685 7.091 1.00 . A A . 224 ARG CD 1 1
8 10957 1 1 114 ARG CG C 14.327 8.173 7.322 1.00 . A A . 224 ARG CG 1 1
8 10958 1 1 114 ARG CZ C 16.406 10.354 8.184 1.00 . A A . 224 ARG CZ 1 1
8 10959 1 1 114 ARG H H 14.076 5.936 5.980 1.00 . A A . 224 ARG H 1 1
8 10960 1 1 114 ARG HA H 13.245 6.064 8.757 1.00 . A A . 224 ARG HA 1 1
8 10961 1 1 114 ARG HB2 H 12.388 7.842 6.458 1.00 . A A . 224 ARG HB2 1 1
8 10962 1 1 114 ARG HB3 H 12.361 8.239 8.177 1.00 . A A . 224 ARG HB3 1 1
8 10963 1 1 114 ARG HD2 H 13.878 9.912 6.147 1.00 . A A . 224 ARG HD2 1 1
8 10964 1 1 114 ARG HD3 H 13.818 10.180 7.890 1.00 . A A . 224 ARG HD3 1 1
8 10965 1 1 114 ARG HE H 16.210 10.323 6.209 1.00 . A A . 224 ARG HE 1 1
8 10966 1 1 114 ARG HG2 H 14.839 7.942 8.245 1.00 . A A . 224 ARG HG2 1 1
8 10967 1 1 114 ARG HG3 H 14.824 7.678 6.502 1.00 . A A . 224 ARG HG3 1 1
8 10968 1 1 114 ARG HH11 H 15.330 11.961 8.699 1.00 . A A . 224 ARG HH11 1 1
8 10969 1 1 114 ARG HH12 H 16.569 11.500 9.818 1.00 . A A . 224 ARG HH12 1 1
8 10970 1 1 114 ARG HH21 H 17.632 8.792 7.932 1.00 . A A . 224 ARG HH21 1 1
8 10971 1 1 114 ARG HH22 H 17.873 9.705 9.384 1.00 . A A . 224 ARG HH22 1 1
8 10972 1 1 114 ARG N N 13.709 5.469 6.760 1.00 . A A . 224 ARG N 1 1
8 10973 1 1 114 ARG NE N 15.763 10.158 7.066 1.00 . A A . 224 ARG NE 1 1
8 10974 1 1 114 ARG NH1 N 16.077 11.349 8.961 1.00 . A A . 224 ARG NH1 1 1
8 10975 1 1 114 ARG NH2 N 17.379 9.555 8.526 1.00 . A A . 224 ARG NH2 1 1
8 10976 1 1 114 ARG O O 10.833 5.305 8.651 1.00 . A A . 224 ARG O 1 1
8 10977 1 1 115 PHE C C 9.475 3.622 6.396 1.00 . A A . 225 PHE C 1 1
8 10978 1 1 115 PHE CA C 9.493 5.152 6.331 1.00 . A A . 225 PHE CA 1 1
8 10979 1 1 115 PHE CB C 8.941 5.615 4.980 1.00 . A A . 225 PHE CB 1 1
8 10980 1 1 115 PHE CD1 C 9.634 8.041 4.928 1.00 . A A . 225 PHE CD1 1 1
8 10981 1 1 115 PHE CD2 C 7.288 7.504 5.229 1.00 . A A . 225 PHE CD2 1 1
8 10982 1 1 115 PHE CE1 C 9.329 9.407 4.990 1.00 . A A . 225 PHE CE1 1 1
8 10983 1 1 115 PHE CE2 C 6.984 8.868 5.293 1.00 . A A . 225 PHE CE2 1 1
8 10984 1 1 115 PHE CG C 8.612 7.089 5.046 1.00 . A A . 225 PHE CG 1 1
8 10985 1 1 115 PHE CZ C 8.003 9.820 5.173 1.00 . A A . 225 PHE CZ 1 1
8 10986 1 1 115 PHE H H 11.391 5.980 5.714 1.00 . A A . 225 PHE H 1 1
8 10987 1 1 115 PHE HA H 8.880 5.552 7.127 1.00 . A A . 225 PHE HA 1 1
8 10988 1 1 115 PHE HB2 H 9.684 5.446 4.216 1.00 . A A . 225 PHE HB2 1 1
8 10989 1 1 115 PHE HB3 H 8.048 5.056 4.744 1.00 . A A . 225 PHE HB3 1 1
8 10990 1 1 115 PHE HD1 H 10.656 7.721 4.786 1.00 . A A . 225 PHE HD1 1 1
8 10991 1 1 115 PHE HD2 H 6.500 6.770 5.320 1.00 . A A . 225 PHE HD2 1 1
8 10992 1 1 115 PHE HE1 H 10.115 10.140 4.898 1.00 . A A . 225 PHE HE1 1 1
8 10993 1 1 115 PHE HE2 H 5.961 9.188 5.433 1.00 . A A . 225 PHE HE2 1 1
8 10994 1 1 115 PHE HZ H 7.768 10.873 5.223 1.00 . A A . 225 PHE HZ 1 1
8 10995 1 1 115 PHE N N 10.888 5.644 6.485 1.00 . A A . 225 PHE N 1 1
8 10996 1 1 115 PHE O O 8.720 3.036 7.144 1.00 . A A . 225 PHE O 1 1
8 10997 1 1 116 THR C C 10.341 0.984 7.107 1.00 . A A . 226 THR C 1 1
8 10998 1 1 116 THR CA C 10.357 1.483 5.657 1.00 . A A . 226 THR CA 1 1
8 10999 1 1 116 THR CB C 11.623 1.039 4.911 1.00 . A A . 226 THR CB 1 1
8 11000 1 1 116 THR CG2 C 12.195 -0.265 5.483 1.00 . A A . 226 THR CG2 1 1
8 11001 1 1 116 THR H H 10.935 3.465 5.049 1.00 . A A . 226 THR H 1 1
8 11002 1 1 116 THR HA H 9.494 1.097 5.148 1.00 . A A . 226 THR HA 1 1
8 11003 1 1 116 THR HB H 12.356 1.821 4.991 1.00 . A A . 226 THR HB 1 1
8 11004 1 1 116 THR HG1 H 12.091 1.047 3.027 1.00 . A A . 226 THR HG1 1 1
8 11005 1 1 116 THR HG21 H 12.864 -0.711 4.762 1.00 . A A . 226 THR HG21 1 1
8 11006 1 1 116 THR HG22 H 11.388 -0.950 5.697 1.00 . A A . 226 THR HG22 1 1
8 11007 1 1 116 THR HG23 H 12.737 -0.053 6.393 1.00 . A A . 226 THR HG23 1 1
8 11008 1 1 116 THR N N 10.310 2.972 5.630 1.00 . A A . 226 THR N 1 1
8 11009 1 1 116 THR O O 9.549 0.146 7.489 1.00 . A A . 226 THR O 1 1
8 11010 1 1 116 THR OG1 O 11.306 0.850 3.544 1.00 . A A . 226 THR OG1 1 1
8 11011 1 1 117 ARG C C 9.973 1.211 10.036 1.00 . A A . 227 ARG C 1 1
8 11012 1 1 117 ARG CA C 11.326 1.078 9.325 1.00 . A A . 227 ARG CA 1 1
8 11013 1 1 117 ARG CB C 12.354 1.959 10.040 1.00 . A A . 227 ARG CB 1 1
8 11014 1 1 117 ARG CD C 14.795 2.480 10.273 1.00 . A A . 227 ARG CD 1 1
8 11015 1 1 117 ARG CG C 13.776 1.487 9.707 1.00 . A A . 227 ARG CG 1 1
8 11016 1 1 117 ARG CZ C 15.655 1.419 12.281 1.00 . A A . 227 ARG CZ 1 1
8 11017 1 1 117 ARG H H 11.853 2.157 7.555 1.00 . A A . 227 ARG H 1 1
8 11018 1 1 117 ARG HA H 11.657 0.068 9.372 1.00 . A A . 227 ARG HA 1 1
8 11019 1 1 117 ARG HB2 H 12.226 2.969 9.714 1.00 . A A . 227 ARG HB2 1 1
8 11020 1 1 117 ARG HB3 H 12.203 1.905 11.109 1.00 . A A . 227 ARG HB3 1 1
8 11021 1 1 117 ARG HD2 H 15.765 2.290 9.836 1.00 . A A . 227 ARG HD2 1 1
8 11022 1 1 117 ARG HD3 H 14.486 3.487 10.034 1.00 . A A . 227 ARG HD3 1 1
8 11023 1 1 117 ARG HE H 14.338 2.905 12.336 1.00 . A A . 227 ARG HE 1 1
8 11024 1 1 117 ARG HG2 H 13.942 0.514 10.148 1.00 . A A . 227 ARG HG2 1 1
8 11025 1 1 117 ARG HG3 H 13.895 1.420 8.637 1.00 . A A . 227 ARG HG3 1 1
8 11026 1 1 117 ARG HH11 H 17.104 1.653 10.918 1.00 . A A . 227 ARG HH11 1 1
8 11027 1 1 117 ARG HH12 H 17.410 0.464 12.140 1.00 . A A . 227 ARG HH12 1 1
8 11028 1 1 117 ARG HH21 H 14.392 0.978 13.771 1.00 . A A . 227 ARG HH21 1 1
8 11029 1 1 117 ARG HH22 H 15.877 0.085 13.758 1.00 . A A . 227 ARG HH22 1 1
8 11030 1 1 117 ARG N N 11.231 1.496 7.900 1.00 . A A . 227 ARG N 1 1
8 11031 1 1 117 ARG NE N 14.874 2.326 11.755 1.00 . A A . 227 ARG NE 1 1
8 11032 1 1 117 ARG NH1 N 16.813 1.158 11.737 1.00 . A A . 227 ARG NH1 1 1
8 11033 1 1 117 ARG NH2 N 15.278 0.777 13.353 1.00 . A A . 227 ARG NH2 1 1
8 11034 1 1 117 ARG O O 9.596 0.365 10.820 1.00 . A A . 227 ARG O 1 1
8 11035 1 1 118 ASN C C 6.881 1.540 9.922 1.00 . A A . 228 ASN C 1 1
8 11036 1 1 118 ASN CA C 7.951 2.465 10.503 1.00 . A A . 228 ASN CA 1 1
8 11037 1 1 118 ASN CB C 7.497 3.912 10.303 1.00 . A A . 228 ASN CB 1 1
8 11038 1 1 118 ASN CG C 8.600 4.866 10.766 1.00 . A A . 228 ASN CG 1 1
8 11039 1 1 118 ASN H H 9.587 2.965 9.188 1.00 . A A . 228 ASN H 1 1
8 11040 1 1 118 ASN HA H 8.063 2.285 11.558 1.00 . A A . 228 ASN HA 1 1
8 11041 1 1 118 ASN HB2 H 7.289 4.083 9.256 1.00 . A A . 228 ASN HB2 1 1
8 11042 1 1 118 ASN HB3 H 6.603 4.093 10.881 1.00 . A A . 228 ASN HB3 1 1
8 11043 1 1 118 ASN HD21 H 8.073 6.310 9.509 1.00 . A A . 228 ASN HD21 1 1
8 11044 1 1 118 ASN HD22 H 9.403 6.664 10.503 1.00 . A A . 228 ASN HD22 1 1
8 11045 1 1 118 ASN N N 9.256 2.275 9.801 1.00 . A A . 228 ASN N 1 1
8 11046 1 1 118 ASN ND2 N 8.701 6.045 10.213 1.00 . A A . 228 ASN ND2 1 1
8 11047 1 1 118 ASN O O 6.162 0.871 10.635 1.00 . A A . 228 ASN O 1 1
8 11048 1 1 118 ASN OD1 O 9.378 4.537 11.639 1.00 . A A . 228 ASN OD1 1 1
8 11049 1 1 119 ILE C C 6.014 -0.826 8.343 1.00 . A A . 229 ILE C 1 1
8 11050 1 1 119 ILE CA C 5.771 0.635 7.975 1.00 . A A . 229 ILE CA 1 1
8 11051 1 1 119 ILE CB C 5.893 0.816 6.458 1.00 . A A . 229 ILE CB 1 1
8 11052 1 1 119 ILE CD1 C 6.196 2.513 4.647 1.00 . A A . 229 ILE CD1 1 1
8 11053 1 1 119 ILE CG1 C 5.773 2.302 6.103 1.00 . A A . 229 ILE CG1 1 1
8 11054 1 1 119 ILE CG2 C 4.774 0.046 5.746 1.00 . A A . 229 ILE CG2 1 1
8 11055 1 1 119 ILE H H 7.375 2.043 8.082 1.00 . A A . 229 ILE H 1 1
8 11056 1 1 119 ILE HA H 4.781 0.914 8.279 1.00 . A A . 229 ILE HA 1 1
8 11057 1 1 119 ILE HB H 6.854 0.446 6.134 1.00 . A A . 229 ILE HB 1 1
8 11058 1 1 119 ILE HD11 H 5.601 1.882 4.003 1.00 . A A . 229 ILE HD11 1 1
8 11059 1 1 119 ILE HD12 H 7.240 2.258 4.536 1.00 . A A . 229 ILE HD12 1 1
8 11060 1 1 119 ILE HD13 H 6.047 3.547 4.375 1.00 . A A . 229 ILE HD13 1 1
8 11061 1 1 119 ILE HG12 H 4.747 2.620 6.228 1.00 . A A . 229 ILE HG12 1 1
8 11062 1 1 119 ILE HG13 H 6.410 2.886 6.746 1.00 . A A . 229 ILE HG13 1 1
8 11063 1 1 119 ILE HG21 H 3.840 0.576 5.864 1.00 . A A . 229 ILE HG21 1 1
8 11064 1 1 119 ILE HG22 H 4.679 -0.939 6.172 1.00 . A A . 229 ILE HG22 1 1
8 11065 1 1 119 ILE HG23 H 5.008 -0.038 4.696 1.00 . A A . 229 ILE HG23 1 1
8 11066 1 1 119 ILE N N 6.777 1.503 8.632 1.00 . A A . 229 ILE N 1 1
8 11067 1 1 119 ILE O O 5.165 -1.508 8.883 1.00 . A A . 229 ILE O 1 1
8 11068 1 1 120 ASP C C 7.581 -3.061 9.728 1.00 . A A . 230 ASP C 1 1
8 11069 1 1 120 ASP CA C 7.514 -2.737 8.233 1.00 . A A . 230 ASP CA 1 1
8 11070 1 1 120 ASP CB C 8.866 -3.005 7.571 1.00 . A A . 230 ASP CB 1 1
8 11071 1 1 120 ASP CG C 9.116 -4.506 7.434 1.00 . A A . 230 ASP CG 1 1
8 11072 1 1 120 ASP H H 7.795 -0.724 7.528 1.00 . A A . 230 ASP H 1 1
8 11073 1 1 120 ASP HA H 6.756 -3.343 7.784 1.00 . A A . 230 ASP HA 1 1
8 11074 1 1 120 ASP HB2 H 8.873 -2.553 6.594 1.00 . A A . 230 ASP HB2 1 1
8 11075 1 1 120 ASP HB3 H 9.649 -2.564 8.171 1.00 . A A . 230 ASP HB3 1 1
8 11076 1 1 120 ASP N N 7.162 -1.306 7.993 1.00 . A A . 230 ASP N 1 1
8 11077 1 1 120 ASP O O 7.633 -4.209 10.121 1.00 . A A . 230 ASP O 1 1
8 11078 1 1 120 ASP OD1 O 8.257 -5.184 6.899 1.00 . A A . 230 ASP OD1 1 1
8 11079 1 1 120 ASP OD2 O 10.173 -4.945 7.854 1.00 . A A . 230 ASP OD2 1 1
8 11080 1 1 121 ALA C C 6.445 -3.227 12.436 1.00 . A A . 231 ALA C 1 1
8 11081 1 1 121 ALA CA C 7.635 -2.347 12.022 1.00 . A A . 231 ALA CA 1 1
8 11082 1 1 121 ALA CB C 7.638 -1.048 12.831 1.00 . A A . 231 ALA CB 1 1
8 11083 1 1 121 ALA H H 7.509 -1.164 10.197 1.00 . A A . 231 ALA H 1 1
8 11084 1 1 121 ALA HA H 8.541 -2.905 12.205 1.00 . A A . 231 ALA HA 1 1
8 11085 1 1 121 ALA HB1 H 8.593 -0.557 12.722 1.00 . A A . 231 ALA HB1 1 1
8 11086 1 1 121 ALA HB2 H 7.470 -1.274 13.874 1.00 . A A . 231 ALA HB2 1 1
8 11087 1 1 121 ALA HB3 H 6.854 -0.397 12.475 1.00 . A A . 231 ALA HB3 1 1
8 11088 1 1 121 ALA N N 7.577 -2.069 10.557 1.00 . A A . 231 ALA N 1 1
8 11089 1 1 121 ALA O O 6.552 -4.051 13.323 1.00 . A A . 231 ALA O 1 1
8 11090 1 1 122 ALA C C 4.153 -5.247 11.547 1.00 . A A . 232 ALA C 1 1
8 11091 1 1 122 ALA CA C 4.109 -3.863 12.190 1.00 . A A . 232 ALA CA 1 1
8 11092 1 1 122 ALA CB C 2.817 -3.150 11.794 1.00 . A A . 232 ALA CB 1 1
8 11093 1 1 122 ALA H H 5.253 -2.376 11.099 1.00 . A A . 232 ALA H 1 1
8 11094 1 1 122 ALA HA H 4.115 -4.020 13.257 1.00 . A A . 232 ALA HA 1 1
8 11095 1 1 122 ALA HB1 H 2.813 -2.973 10.731 1.00 . A A . 232 ALA HB1 1 1
8 11096 1 1 122 ALA HB2 H 2.749 -2.209 12.320 1.00 . A A . 232 ALA HB2 1 1
8 11097 1 1 122 ALA HB3 H 1.972 -3.770 12.060 1.00 . A A . 232 ALA HB3 1 1
8 11098 1 1 122 ALA N N 5.308 -3.047 11.813 1.00 . A A . 232 ALA N 1 1
8 11099 1 1 122 ALA O O 3.288 -6.056 11.789 1.00 . A A . 232 ALA O 1 1
8 11100 1 1 123 LYS C C 6.493 -6.864 9.232 1.00 . A A . 233 LYS C 1 1
8 11101 1 1 123 LYS CA C 5.219 -6.873 10.098 1.00 . A A . 233 LYS CA 1 1
8 11102 1 1 123 LYS CB C 3.967 -7.078 9.212 1.00 . A A . 233 LYS CB 1 1
8 11103 1 1 123 LYS CD C 3.217 -9.493 9.261 1.00 . A A . 233 LYS CD 1 1
8 11104 1 1 123 LYS CE C 2.352 -10.507 10.012 1.00 . A A . 233 LYS CE 1 1
8 11105 1 1 123 LYS CG C 2.974 -8.089 9.827 1.00 . A A . 233 LYS CG 1 1
8 11106 1 1 123 LYS H H 5.829 -4.879 10.541 1.00 . A A . 233 LYS H 1 1
8 11107 1 1 123 LYS HA H 5.282 -7.626 10.857 1.00 . A A . 233 LYS HA 1 1
8 11108 1 1 123 LYS HB2 H 3.467 -6.131 9.110 1.00 . A A . 233 LYS HB2 1 1
8 11109 1 1 123 LYS HB3 H 4.263 -7.421 8.232 1.00 . A A . 233 LYS HB3 1 1
8 11110 1 1 123 LYS HD2 H 2.962 -9.507 8.212 1.00 . A A . 233 LYS HD2 1 1
8 11111 1 1 123 LYS HD3 H 4.256 -9.754 9.381 1.00 . A A . 233 LYS HD3 1 1
8 11112 1 1 123 LYS HE2 H 2.473 -10.367 11.075 1.00 . A A . 233 LYS HE2 1 1
8 11113 1 1 123 LYS HE3 H 1.316 -10.364 9.748 1.00 . A A . 233 LYS HE3 1 1
8 11114 1 1 123 LYS HG2 H 3.079 -8.119 10.899 1.00 . A A . 233 LYS HG2 1 1
8 11115 1 1 123 LYS HG3 H 1.971 -7.776 9.579 1.00 . A A . 233 LYS HG3 1 1
8 11116 1 1 123 LYS HZ1 H 2.014 -12.557 9.882 1.00 . A A . 233 LYS HZ1 1 1
8 11117 1 1 123 LYS HZ2 H 3.636 -12.138 10.167 1.00 . A A . 233 LYS HZ2 1 1
8 11118 1 1 123 LYS HZ3 H 2.962 -11.933 8.621 1.00 . A A . 233 LYS HZ3 1 1
8 11119 1 1 123 LYS N N 5.137 -5.534 10.743 1.00 . A A . 233 LYS N 1 1
8 11120 1 1 123 LYS NZ N 2.773 -11.888 9.643 1.00 . A A . 233 LYS NZ 1 1
8 11121 1 1 123 LYS O O 6.679 -5.972 8.437 1.00 . A A . 233 LYS O 1 1
8 11122 1 1 124 PRO C C 8.480 -8.181 7.147 1.00 . A A . 234 PRO C 1 1
8 11123 1 1 124 PRO CA C 8.657 -7.790 8.618 1.00 . A A . 234 PRO CA 1 1
8 11124 1 1 124 PRO CB C 9.551 -8.807 9.333 1.00 . A A . 234 PRO CB 1 1
8 11125 1 1 124 PRO CD C 7.335 -8.951 10.324 1.00 . A A . 234 PRO CD 1 1
8 11126 1 1 124 PRO CG C 8.602 -9.755 10.000 1.00 . A A . 234 PRO CG 1 1
8 11127 1 1 124 PRO HA H 9.100 -6.814 8.699 1.00 . A A . 234 PRO HA 1 1
8 11128 1 1 124 PRO HB2 H 10.181 -9.320 8.615 1.00 . A A . 234 PRO HB2 1 1
8 11129 1 1 124 PRO HB3 H 10.163 -8.313 10.076 1.00 . A A . 234 PRO HB3 1 1
8 11130 1 1 124 PRO HD2 H 6.450 -9.544 10.138 1.00 . A A . 234 PRO HD2 1 1
8 11131 1 1 124 PRO HD3 H 7.352 -8.604 11.346 1.00 . A A . 234 PRO HD3 1 1
8 11132 1 1 124 PRO HG2 H 8.366 -10.573 9.329 1.00 . A A . 234 PRO HG2 1 1
8 11133 1 1 124 PRO HG3 H 9.034 -10.141 10.913 1.00 . A A . 234 PRO HG3 1 1
8 11134 1 1 124 PRO N N 7.395 -7.802 9.399 1.00 . A A . 234 PRO N 1 1
8 11135 1 1 124 PRO O O 7.841 -9.159 6.811 1.00 . A A . 234 PRO O 1 1
8 11136 1 1 125 GLY C C 7.778 -7.195 4.187 1.00 . A A . 235 GLY C 1 1
8 11137 1 1 125 GLY CA C 9.054 -7.731 4.832 1.00 . A A . 235 GLY CA 1 1
8 11138 1 1 125 GLY H H 9.611 -6.695 6.608 1.00 . A A . 235 GLY H 1 1
8 11139 1 1 125 GLY HA2 H 9.912 -7.289 4.338 1.00 . A A . 235 GLY HA2 1 1
8 11140 1 1 125 GLY HA3 H 9.093 -8.788 4.708 1.00 . A A . 235 GLY HA3 1 1
8 11141 1 1 125 GLY N N 9.096 -7.434 6.286 1.00 . A A . 235 GLY N 1 1
8 11142 1 1 125 GLY O O 7.672 -7.150 2.979 1.00 . A A . 235 GLY O 1 1
8 11143 1 1 126 LEU C C 5.952 -5.123 3.360 1.00 . A A . 236 LEU C 1 1
8 11144 1 1 126 LEU CA C 5.569 -6.270 4.299 1.00 . A A . 236 LEU CA 1 1
8 11145 1 1 126 LEU CB C 4.530 -5.820 5.347 1.00 . A A . 236 LEU CB 1 1
8 11146 1 1 126 LEU CD1 C 4.250 -3.318 4.896 1.00 . A A . 236 LEU CD1 1 1
8 11147 1 1 126 LEU CD2 C 4.204 -4.212 7.261 1.00 . A A . 236 LEU CD2 1 1
8 11148 1 1 126 LEU CG C 4.823 -4.393 5.861 1.00 . A A . 236 LEU CG 1 1
8 11149 1 1 126 LEU H H 6.891 -6.813 5.936 1.00 . A A . 236 LEU H 1 1
8 11150 1 1 126 LEU HA H 5.146 -7.068 3.711 1.00 . A A . 236 LEU HA 1 1
8 11151 1 1 126 LEU HB2 H 3.550 -5.841 4.906 1.00 . A A . 236 LEU HB2 1 1
8 11152 1 1 126 LEU HB3 H 4.552 -6.514 6.168 1.00 . A A . 236 LEU HB3 1 1
8 11153 1 1 126 LEU HD11 H 3.860 -3.777 3.999 1.00 . A A . 236 LEU HD11 1 1
8 11154 1 1 126 LEU HD12 H 5.037 -2.635 4.627 1.00 . A A . 236 LEU HD12 1 1
8 11155 1 1 126 LEU HD13 H 3.454 -2.765 5.382 1.00 . A A . 236 LEU HD13 1 1
8 11156 1 1 126 LEU HD21 H 4.094 -3.158 7.475 1.00 . A A . 236 LEU HD21 1 1
8 11157 1 1 126 LEU HD22 H 4.845 -4.657 7.999 1.00 . A A . 236 LEU HD22 1 1
8 11158 1 1 126 LEU HD23 H 3.234 -4.686 7.292 1.00 . A A . 236 LEU HD23 1 1
8 11159 1 1 126 LEU HG H 5.888 -4.267 5.928 1.00 . A A . 236 LEU HG 1 1
8 11160 1 1 126 LEU N N 6.805 -6.787 4.954 1.00 . A A . 236 LEU N 1 1
8 11161 1 1 126 LEU O O 5.421 -4.987 2.276 1.00 . A A . 236 LEU O 1 1
8 11162 1 1 127 ALA C C 7.800 -3.644 1.591 1.00 . A A . 237 ALA C 1 1
8 11163 1 1 127 ALA CA C 7.287 -3.142 2.937 1.00 . A A . 237 ALA CA 1 1
8 11164 1 1 127 ALA CB C 8.423 -2.406 3.649 1.00 . A A . 237 ALA CB 1 1
8 11165 1 1 127 ALA H H 7.265 -4.415 4.667 1.00 . A A . 237 ALA H 1 1
8 11166 1 1 127 ALA HA H 6.464 -2.459 2.803 1.00 . A A . 237 ALA HA 1 1
8 11167 1 1 127 ALA HB1 H 8.029 -1.879 4.506 1.00 . A A . 237 ALA HB1 1 1
8 11168 1 1 127 ALA HB2 H 8.877 -1.699 2.969 1.00 . A A . 237 ALA HB2 1 1
8 11169 1 1 127 ALA HB3 H 9.165 -3.119 3.976 1.00 . A A . 237 ALA HB3 1 1
8 11170 1 1 127 ALA N N 6.865 -4.292 3.781 1.00 . A A . 237 ALA N 1 1
8 11171 1 1 127 ALA O O 7.319 -3.263 0.544 1.00 . A A . 237 ALA O 1 1
8 11172 1 1 128 ALA C C 8.222 -5.730 -0.429 1.00 . A A . 238 ALA C 1 1
8 11173 1 1 128 ALA CA C 9.333 -5.057 0.361 1.00 . A A . 238 ALA CA 1 1
8 11174 1 1 128 ALA CB C 10.421 -6.081 0.687 1.00 . A A . 238 ALA CB 1 1
8 11175 1 1 128 ALA H H 9.132 -4.813 2.478 1.00 . A A . 238 ALA H 1 1
8 11176 1 1 128 ALA HA H 9.757 -4.258 -0.230 1.00 . A A . 238 ALA HA 1 1
8 11177 1 1 128 ALA HB1 H 10.057 -6.768 1.437 1.00 . A A . 238 ALA HB1 1 1
8 11178 1 1 128 ALA HB2 H 11.296 -5.569 1.062 1.00 . A A . 238 ALA HB2 1 1
8 11179 1 1 128 ALA HB3 H 10.681 -6.629 -0.207 1.00 . A A . 238 ALA HB3 1 1
8 11180 1 1 128 ALA N N 8.775 -4.508 1.620 1.00 . A A . 238 ALA N 1 1
8 11181 1 1 128 ALA O O 8.130 -5.603 -1.633 1.00 . A A . 238 ALA O 1 1
8 11182 1 1 129 TYR C C 5.347 -6.106 -1.079 1.00 . A A . 239 TYR C 1 1
8 11183 1 1 129 TYR CA C 6.279 -7.158 -0.474 1.00 . A A . 239 TYR CA 1 1
8 11184 1 1 129 TYR CB C 5.515 -8.066 0.503 1.00 . A A . 239 TYR CB 1 1
8 11185 1 1 129 TYR CD1 C 3.112 -7.615 -0.101 1.00 . A A . 239 TYR CD1 1 1
8 11186 1 1 129 TYR CD2 C 4.059 -9.777 -0.653 1.00 . A A . 239 TYR CD2 1 1
8 11187 1 1 129 TYR CE1 C 1.892 -8.006 -0.655 1.00 . A A . 239 TYR CE1 1 1
8 11188 1 1 129 TYR CE2 C 2.833 -10.170 -1.207 1.00 . A A . 239 TYR CE2 1 1
8 11189 1 1 129 TYR CG C 4.197 -8.498 -0.099 1.00 . A A . 239 TYR CG 1 1
8 11190 1 1 129 TYR CZ C 1.751 -9.282 -1.209 1.00 . A A . 239 TYR CZ 1 1
8 11191 1 1 129 TYR H H 7.476 -6.543 1.220 1.00 . A A . 239 TYR H 1 1
8 11192 1 1 129 TYR HA H 6.746 -7.739 -1.255 1.00 . A A . 239 TYR HA 1 1
8 11193 1 1 129 TYR HB2 H 6.110 -8.937 0.733 1.00 . A A . 239 TYR HB2 1 1
8 11194 1 1 129 TYR HB3 H 5.325 -7.518 1.412 1.00 . A A . 239 TYR HB3 1 1
8 11195 1 1 129 TYR HD1 H 3.216 -6.631 0.329 1.00 . A A . 239 TYR HD1 1 1
8 11196 1 1 129 TYR HD2 H 4.895 -10.461 -0.652 1.00 . A A . 239 TYR HD2 1 1
8 11197 1 1 129 TYR HE1 H 1.061 -7.320 -0.660 1.00 . A A . 239 TYR HE1 1 1
8 11198 1 1 129 TYR HE2 H 2.724 -11.155 -1.633 1.00 . A A . 239 TYR HE2 1 1
8 11199 1 1 129 TYR HH H 0.691 -10.448 -2.287 1.00 . A A . 239 TYR HH 1 1
8 11200 1 1 129 TYR N N 7.381 -6.461 0.245 1.00 . A A . 239 TYR N 1 1
8 11201 1 1 129 TYR O O 4.952 -6.179 -2.224 1.00 . A A . 239 TYR O 1 1
8 11202 1 1 129 TYR OH O 0.542 -9.666 -1.750 1.00 . A A . 239 TYR OH 1 1
8 11203 1 1 130 MET C C 4.686 -3.451 -2.048 1.00 . A A . 240 MET C 1 1
8 11204 1 1 130 MET CA C 4.063 -4.095 -0.802 1.00 . A A . 240 MET CA 1 1
8 11205 1 1 130 MET CB C 3.824 -3.044 0.291 1.00 . A A . 240 MET CB 1 1
8 11206 1 1 130 MET CE C 0.621 -1.810 0.685 1.00 . A A . 240 MET CE 1 1
8 11207 1 1 130 MET CG C 2.690 -3.492 1.225 1.00 . A A . 240 MET CG 1 1
8 11208 1 1 130 MET H H 5.295 -5.123 0.621 1.00 . A A . 240 MET H 1 1
8 11209 1 1 130 MET HA H 3.138 -4.563 -1.071 1.00 . A A . 240 MET HA 1 1
8 11210 1 1 130 MET HB2 H 4.727 -2.920 0.866 1.00 . A A . 240 MET HB2 1 1
8 11211 1 1 130 MET HB3 H 3.556 -2.100 -0.164 1.00 . A A . 240 MET HB3 1 1
8 11212 1 1 130 MET HE1 H 0.546 -1.681 1.756 1.00 . A A . 240 MET HE1 1 1
8 11213 1 1 130 MET HE2 H -0.336 -1.609 0.233 1.00 . A A . 240 MET HE2 1 1
8 11214 1 1 130 MET HE3 H 1.357 -1.127 0.285 1.00 . A A . 240 MET HE3 1 1
8 11215 1 1 130 MET HG2 H 2.894 -4.478 1.614 1.00 . A A . 240 MET HG2 1 1
8 11216 1 1 130 MET HG3 H 2.622 -2.802 2.040 1.00 . A A . 240 MET HG3 1 1
8 11217 1 1 130 MET N N 4.976 -5.138 -0.297 1.00 . A A . 240 MET N 1 1
8 11218 1 1 130 MET O O 4.056 -3.323 -3.074 1.00 . A A . 240 MET O 1 1
8 11219 1 1 130 MET SD S 1.120 -3.511 0.320 1.00 . A A . 240 MET SD 1 1
8 11220 1 1 131 ARG C C 6.361 -3.424 -4.379 1.00 . A A . 241 ARG C 1 1
8 11221 1 1 131 ARG CA C 6.634 -2.526 -3.164 1.00 . A A . 241 ARG CA 1 1
8 11222 1 1 131 ARG CB C 8.128 -2.442 -2.837 1.00 . A A . 241 ARG CB 1 1
8 11223 1 1 131 ARG CD C 9.149 -3.167 -5.048 1.00 . A A . 241 ARG CD 1 1
8 11224 1 1 131 ARG CG C 8.946 -2.000 -4.058 1.00 . A A . 241 ARG CG 1 1
8 11225 1 1 131 ARG CZ C 10.902 -2.126 -6.346 1.00 . A A . 241 ARG CZ 1 1
8 11226 1 1 131 ARG H H 6.452 -3.286 -1.167 1.00 . A A . 241 ARG H 1 1
8 11227 1 1 131 ARG HA H 6.230 -1.557 -3.407 1.00 . A A . 241 ARG HA 1 1
8 11228 1 1 131 ARG HB2 H 8.268 -1.724 -2.041 1.00 . A A . 241 ARG HB2 1 1
8 11229 1 1 131 ARG HB3 H 8.469 -3.408 -2.500 1.00 . A A . 241 ARG HB3 1 1
8 11230 1 1 131 ARG HD2 H 9.001 -4.120 -4.566 1.00 . A A . 241 ARG HD2 1 1
8 11231 1 1 131 ARG HD3 H 8.454 -3.073 -5.853 1.00 . A A . 241 ARG HD3 1 1
8 11232 1 1 131 ARG HE H 11.163 -3.832 -5.368 1.00 . A A . 241 ARG HE 1 1
8 11233 1 1 131 ARG HG2 H 8.433 -1.187 -4.554 1.00 . A A . 241 ARG HG2 1 1
8 11234 1 1 131 ARG HG3 H 9.911 -1.652 -3.722 1.00 . A A . 241 ARG HG3 1 1
8 11235 1 1 131 ARG HH11 H 11.151 -0.849 -4.824 1.00 . A A . 241 ARG HH11 1 1
8 11236 1 1 131 ARG HH12 H 11.486 -0.211 -6.399 1.00 . A A . 241 ARG HH12 1 1
8 11237 1 1 131 ARG HH21 H 10.739 -3.169 -8.046 1.00 . A A . 241 ARG HH21 1 1
8 11238 1 1 131 ARG HH22 H 11.254 -1.524 -8.223 1.00 . A A . 241 ARG HH22 1 1
8 11239 1 1 131 ARG N N 5.938 -3.103 -1.979 1.00 . A A . 241 ARG N 1 1
8 11240 1 1 131 ARG NE N 10.532 -3.117 -5.586 1.00 . A A . 241 ARG NE 1 1
8 11241 1 1 131 ARG NH1 N 11.204 -0.972 -5.814 1.00 . A A . 241 ARG NH1 1 1
8 11242 1 1 131 ARG NH2 N 10.970 -2.285 -7.639 1.00 . A A . 241 ARG NH2 1 1
8 11243 1 1 131 ARG O O 6.006 -2.957 -5.443 1.00 . A A . 241 ARG O 1 1
8 11244 1 1 132 ASP C C 4.736 -5.468 -5.775 1.00 . A A . 242 ASP C 1 1
8 11245 1 1 132 ASP CA C 6.200 -5.641 -5.334 1.00 . A A . 242 ASP CA 1 1
8 11246 1 1 132 ASP CB C 6.444 -7.092 -4.871 1.00 . A A . 242 ASP CB 1 1
8 11247 1 1 132 ASP CG C 7.894 -7.502 -5.153 1.00 . A A . 242 ASP CG 1 1
8 11248 1 1 132 ASP H H 6.743 -5.037 -3.340 1.00 . A A . 242 ASP H 1 1
8 11249 1 1 132 ASP HA H 6.835 -5.419 -6.162 1.00 . A A . 242 ASP HA 1 1
8 11250 1 1 132 ASP HB2 H 6.259 -7.167 -3.814 1.00 . A A . 242 ASP HB2 1 1
8 11251 1 1 132 ASP HB3 H 5.777 -7.759 -5.396 1.00 . A A . 242 ASP HB3 1 1
8 11252 1 1 132 ASP N N 6.489 -4.704 -4.214 1.00 . A A . 242 ASP N 1 1
8 11253 1 1 132 ASP O O 4.407 -5.534 -6.943 1.00 . A A . 242 ASP O 1 1
8 11254 1 1 132 ASP OD1 O 8.154 -7.969 -6.251 1.00 . A A . 242 ASP OD1 1 1
8 11255 1 1 132 ASP OD2 O 8.718 -7.340 -4.269 1.00 . A A . 242 ASP OD2 1 1
8 11256 1 1 133 ALA C C 2.175 -3.845 -6.028 1.00 . A A . 243 ALA C 1 1
8 11257 1 1 133 ALA CA C 2.421 -5.048 -5.114 1.00 . A A . 243 ALA CA 1 1
8 11258 1 1 133 ALA CB C 1.701 -4.781 -3.778 1.00 . A A . 243 ALA CB 1 1
8 11259 1 1 133 ALA H H 4.183 -5.183 -3.921 1.00 . A A . 243 ALA H 1 1
8 11260 1 1 133 ALA HA H 2.000 -5.924 -5.540 1.00 . A A . 243 ALA HA 1 1
8 11261 1 1 133 ALA HB1 H 1.813 -3.742 -3.498 1.00 . A A . 243 ALA HB1 1 1
8 11262 1 1 133 ALA HB2 H 2.130 -5.405 -3.010 1.00 . A A . 243 ALA HB2 1 1
8 11263 1 1 133 ALA HB3 H 0.648 -5.012 -3.879 1.00 . A A . 243 ALA HB3 1 1
8 11264 1 1 133 ALA N N 3.873 -5.242 -4.834 1.00 . A A . 243 ALA N 1 1
8 11265 1 1 133 ALA O O 1.375 -3.878 -6.942 1.00 . A A . 243 ALA O 1 1
8 11266 1 1 134 ILE C C 2.976 -1.678 -7.964 1.00 . A A . 244 ILE C 1 1
8 11267 1 1 134 ILE CA C 2.656 -1.511 -6.484 1.00 . A A . 244 ILE CA 1 1
8 11268 1 1 134 ILE CB C 3.605 -0.463 -5.897 1.00 . A A . 244 ILE CB 1 1
8 11269 1 1 134 ILE CD1 C 4.248 0.738 -3.792 1.00 . A A . 244 ILE CD1 1 1
8 11270 1 1 134 ILE CG1 C 3.300 -0.297 -4.405 1.00 . A A . 244 ILE CG1 1 1
8 11271 1 1 134 ILE CG2 C 3.403 0.881 -6.615 1.00 . A A . 244 ILE CG2 1 1
8 11272 1 1 134 ILE H H 3.446 -2.811 -4.976 1.00 . A A . 244 ILE H 1 1
8 11273 1 1 134 ILE HA H 1.647 -1.153 -6.347 1.00 . A A . 244 ILE HA 1 1
8 11274 1 1 134 ILE HB H 4.624 -0.797 -6.021 1.00 . A A . 244 ILE HB 1 1
8 11275 1 1 134 ILE HD11 H 4.216 0.662 -2.716 1.00 . A A . 244 ILE HD11 1 1
8 11276 1 1 134 ILE HD12 H 3.940 1.729 -4.092 1.00 . A A . 244 ILE HD12 1 1
8 11277 1 1 134 ILE HD13 H 5.254 0.553 -4.138 1.00 . A A . 244 ILE HD13 1 1
8 11278 1 1 134 ILE HG12 H 2.278 0.031 -4.284 1.00 . A A . 244 ILE HG12 1 1
8 11279 1 1 134 ILE HG13 H 3.432 -1.242 -3.905 1.00 . A A . 244 ILE HG13 1 1
8 11280 1 1 134 ILE HG21 H 4.055 1.626 -6.187 1.00 . A A . 244 ILE HG21 1 1
8 11281 1 1 134 ILE HG22 H 2.376 1.198 -6.500 1.00 . A A . 244 ILE HG22 1 1
8 11282 1 1 134 ILE HG23 H 3.630 0.775 -7.664 1.00 . A A . 244 ILE HG23 1 1
8 11283 1 1 134 ILE N N 2.833 -2.778 -5.727 1.00 . A A . 244 ILE N 1 1
8 11284 1 1 134 ILE O O 2.189 -1.349 -8.829 1.00 . A A . 244 ILE O 1 1
8 11285 1 1 135 LEU C C 3.680 -3.273 -10.429 1.00 . A A . 245 LEU C 1 1
8 11286 1 1 135 LEU CA C 4.581 -2.308 -9.663 1.00 . A A . 245 LEU CA 1 1
8 11287 1 1 135 LEU CB C 6.030 -2.823 -9.688 1.00 . A A . 245 LEU CB 1 1
8 11288 1 1 135 LEU CD1 C 6.624 -0.930 -8.159 1.00 . A A . 245 LEU CD1 1 1
8 11289 1 1 135 LEU CD2 C 8.426 -2.204 -9.328 1.00 . A A . 245 LEU CD2 1 1
8 11290 1 1 135 LEU CG C 7.001 -1.660 -9.449 1.00 . A A . 245 LEU CG 1 1
8 11291 1 1 135 LEU H H 4.774 -2.405 -7.546 1.00 . A A . 245 LEU H 1 1
8 11292 1 1 135 LEU HA H 4.546 -1.341 -10.141 1.00 . A A . 245 LEU HA 1 1
8 11293 1 1 135 LEU HB2 H 6.160 -3.561 -8.912 1.00 . A A . 245 LEU HB2 1 1
8 11294 1 1 135 LEU HB3 H 6.243 -3.270 -10.649 1.00 . A A . 245 LEU HB3 1 1
8 11295 1 1 135 LEU HD11 H 5.739 -0.334 -8.327 1.00 . A A . 245 LEU HD11 1 1
8 11296 1 1 135 LEU HD12 H 7.438 -0.287 -7.856 1.00 . A A . 245 LEU HD12 1 1
8 11297 1 1 135 LEU HD13 H 6.429 -1.653 -7.380 1.00 . A A . 245 LEU HD13 1 1
8 11298 1 1 135 LEU HD21 H 8.514 -2.784 -8.422 1.00 . A A . 245 LEU HD21 1 1
8 11299 1 1 135 LEU HD22 H 9.125 -1.381 -9.298 1.00 . A A . 245 LEU HD22 1 1
8 11300 1 1 135 LEU HD23 H 8.646 -2.831 -10.180 1.00 . A A . 245 LEU HD23 1 1
8 11301 1 1 135 LEU HG H 6.946 -0.972 -10.280 1.00 . A A . 245 LEU HG 1 1
8 11302 1 1 135 LEU N N 4.151 -2.151 -8.255 1.00 . A A . 245 LEU N 1 1
8 11303 1 1 135 LEU O O 3.331 -3.025 -11.566 1.00 . A A . 245 LEU O 1 1
8 11304 1 1 136 ALA C C 1.253 -4.712 -11.078 1.00 . A A . 246 ALA C 1 1
8 11305 1 1 136 ALA CA C 2.548 -5.369 -10.653 1.00 . A A . 246 ALA CA 1 1
8 11306 1 1 136 ALA CB C 2.280 -6.652 -9.850 1.00 . A A . 246 ALA CB 1 1
8 11307 1 1 136 ALA H H 3.667 -4.626 -8.960 1.00 . A A . 246 ALA H 1 1
8 11308 1 1 136 ALA HA H 3.127 -5.587 -11.534 1.00 . A A . 246 ALA HA 1 1
8 11309 1 1 136 ALA HB1 H 1.981 -6.396 -8.845 1.00 . A A . 246 ALA HB1 1 1
8 11310 1 1 136 ALA HB2 H 3.177 -7.253 -9.815 1.00 . A A . 246 ALA HB2 1 1
8 11311 1 1 136 ALA HB3 H 1.491 -7.219 -10.324 1.00 . A A . 246 ALA HB3 1 1
8 11312 1 1 136 ALA N N 3.354 -4.402 -9.863 1.00 . A A . 246 ALA N 1 1
8 11313 1 1 136 ALA O O 0.907 -4.698 -12.241 1.00 . A A . 246 ALA O 1 1
8 11314 1 1 137 ASN C C -0.417 -2.325 -11.516 1.00 . A A . 247 ASN C 1 1
8 11315 1 1 137 ASN CA C -0.699 -3.435 -10.507 1.00 . A A . 247 ASN CA 1 1
8 11316 1 1 137 ASN CB C -1.297 -2.835 -9.228 1.00 . A A . 247 ASN CB 1 1
8 11317 1 1 137 ASN CG C -2.799 -2.670 -9.403 1.00 . A A . 247 ASN CG 1 1
8 11318 1 1 137 ASN H H 0.859 -4.096 -9.229 1.00 . A A . 247 ASN H 1 1
8 11319 1 1 137 ASN HA H -1.393 -4.139 -10.935 1.00 . A A . 247 ASN HA 1 1
8 11320 1 1 137 ASN HB2 H -1.105 -3.499 -8.398 1.00 . A A . 247 ASN HB2 1 1
8 11321 1 1 137 ASN HB3 H -0.850 -1.871 -9.028 1.00 . A A . 247 ASN HB3 1 1
8 11322 1 1 137 ASN HD21 H -2.705 -0.746 -9.912 1.00 . A A . 247 ASN HD21 1 1
8 11323 1 1 137 ASN HD22 H -4.234 -1.436 -9.877 1.00 . A A . 247 ASN HD22 1 1
8 11324 1 1 137 ASN N N 0.553 -4.134 -10.158 1.00 . A A . 247 ASN N 1 1
8 11325 1 1 137 ASN ND2 N -3.288 -1.520 -9.757 1.00 . A A . 247 ASN ND2 1 1
8 11326 1 1 137 ASN O O -1.109 -2.158 -12.498 1.00 . A A . 247 ASN O 1 1
8 11327 1 1 137 ASN OD1 O -3.546 -3.607 -9.210 1.00 . A A . 247 ASN OD1 1 1
8 11328 1 1 138 ALA C C 1.328 -0.999 -13.526 1.00 . A A . 248 ALA C 1 1
8 11329 1 1 138 ALA CA C 0.957 -0.446 -12.164 1.00 . A A . 248 ALA CA 1 1
8 11330 1 1 138 ALA CB C 2.131 0.346 -11.586 1.00 . A A . 248 ALA CB 1 1
8 11331 1 1 138 ALA H H 1.153 -1.747 -10.474 1.00 . A A . 248 ALA H 1 1
8 11332 1 1 138 ALA HA H 0.102 0.202 -12.281 1.00 . A A . 248 ALA HA 1 1
8 11333 1 1 138 ALA HB1 H 2.216 1.293 -12.101 1.00 . A A . 248 ALA HB1 1 1
8 11334 1 1 138 ALA HB2 H 3.044 -0.217 -11.716 1.00 . A A . 248 ALA HB2 1 1
8 11335 1 1 138 ALA HB3 H 1.965 0.522 -10.534 1.00 . A A . 248 ALA HB3 1 1
8 11336 1 1 138 ALA N N 0.602 -1.560 -11.255 1.00 . A A . 248 ALA N 1 1
8 11337 1 1 138 ALA O O 0.868 -0.525 -14.543 1.00 . A A . 248 ALA O 1 1
8 11338 1 1 139 VAL C C 1.417 -3.062 -15.673 1.00 . A A . 249 VAL C 1 1
8 11339 1 1 139 VAL CA C 2.604 -2.560 -14.851 1.00 . A A . 249 VAL CA 1 1
8 11340 1 1 139 VAL CB C 3.551 -3.719 -14.526 1.00 . A A . 249 VAL CB 1 1
8 11341 1 1 139 VAL CG1 C 3.759 -4.600 -15.750 1.00 . A A . 249 VAL CG1 1 1
8 11342 1 1 139 VAL CG2 C 4.896 -3.154 -14.067 1.00 . A A . 249 VAL CG2 1 1
8 11343 1 1 139 VAL H H 2.574 -2.381 -12.765 1.00 . A A . 249 VAL H 1 1
8 11344 1 1 139 VAL HA H 3.139 -1.805 -15.404 1.00 . A A . 249 VAL HA 1 1
8 11345 1 1 139 VAL HB H 3.123 -4.311 -13.732 1.00 . A A . 249 VAL HB 1 1
8 11346 1 1 139 VAL HG11 H 2.880 -5.207 -15.900 1.00 . A A . 249 VAL HG11 1 1
8 11347 1 1 139 VAL HG12 H 4.615 -5.238 -15.592 1.00 . A A . 249 VAL HG12 1 1
8 11348 1 1 139 VAL HG13 H 3.920 -3.977 -16.613 1.00 . A A . 249 VAL HG13 1 1
8 11349 1 1 139 VAL HG21 H 4.727 -2.370 -13.345 1.00 . A A . 249 VAL HG21 1 1
8 11350 1 1 139 VAL HG22 H 5.425 -2.752 -14.918 1.00 . A A . 249 VAL HG22 1 1
8 11351 1 1 139 VAL HG23 H 5.481 -3.941 -13.616 1.00 . A A . 249 VAL HG23 1 1
8 11352 1 1 139 VAL N N 2.174 -1.987 -13.566 1.00 . A A . 249 VAL N 1 1
8 11353 1 1 139 VAL O O 1.322 -2.789 -16.853 1.00 . A A . 249 VAL O 1 1
8 11354 1 1 140 ARG C C -1.446 -3.060 -16.385 1.00 . A A . 250 ARG C 1 1
8 11355 1 1 140 ARG CA C -0.639 -4.267 -15.914 1.00 . A A . 250 ARG CA 1 1
8 11356 1 1 140 ARG CB C -1.537 -5.248 -15.155 1.00 . A A . 250 ARG CB 1 1
8 11357 1 1 140 ARG CD C -3.320 -5.329 -13.406 1.00 . A A . 250 ARG CD 1 1
8 11358 1 1 140 ARG CG C -2.025 -4.635 -13.844 1.00 . A A . 250 ARG CG 1 1
8 11359 1 1 140 ARG CZ C -4.763 -5.387 -11.468 1.00 . A A . 250 ARG CZ 1 1
8 11360 1 1 140 ARG H H 0.564 -3.980 -14.103 1.00 . A A . 250 ARG H 1 1
8 11361 1 1 140 ARG HA H -0.235 -4.764 -16.786 1.00 . A A . 250 ARG HA 1 1
8 11362 1 1 140 ARG HB2 H -2.387 -5.487 -15.772 1.00 . A A . 250 ARG HB2 1 1
8 11363 1 1 140 ARG HB3 H -0.983 -6.153 -14.945 1.00 . A A . 250 ARG HB3 1 1
8 11364 1 1 140 ARG HD2 H -4.110 -5.079 -14.098 1.00 . A A . 250 ARG HD2 1 1
8 11365 1 1 140 ARG HD3 H -3.172 -6.398 -13.406 1.00 . A A . 250 ARG HD3 1 1
8 11366 1 1 140 ARG HE H -3.166 -4.208 -11.571 1.00 . A A . 250 ARG HE 1 1
8 11367 1 1 140 ARG HG2 H -1.269 -4.770 -13.092 1.00 . A A . 250 ARG HG2 1 1
8 11368 1 1 140 ARG HG3 H -2.212 -3.587 -13.984 1.00 . A A . 250 ARG HG3 1 1
8 11369 1 1 140 ARG HH11 H -4.945 -6.874 -12.794 1.00 . A A . 250 ARG HH11 1 1
8 11370 1 1 140 ARG HH12 H -6.136 -6.842 -11.538 1.00 . A A . 250 ARG HH12 1 1
8 11371 1 1 140 ARG HH21 H -4.831 -4.014 -10.012 1.00 . A A . 250 ARG HH21 1 1
8 11372 1 1 140 ARG HH22 H -6.072 -5.222 -9.963 1.00 . A A . 250 ARG HH22 1 1
8 11373 1 1 140 ARG N N 0.508 -3.791 -15.082 1.00 . A A . 250 ARG N 1 1
8 11374 1 1 140 ARG NE N -3.704 -4.880 -12.039 1.00 . A A . 250 ARG NE 1 1
8 11375 1 1 140 ARG NH1 N -5.326 -6.451 -11.973 1.00 . A A . 250 ARG NH1 1 1
8 11376 1 1 140 ARG NH2 N -5.260 -4.831 -10.398 1.00 . A A . 250 ARG NH2 1 1
8 11377 1 1 140 ARG O O -2.194 -3.129 -17.339 1.00 . A A . 250 ARG O 1 1
8 11378 1 1 141 HIS C C -1.183 0.173 -16.956 1.00 . A A . 251 HIS C 1 1
8 11379 1 1 141 HIS CA C -2.055 -0.727 -16.079 1.00 . A A . 251 HIS CA 1 1
8 11380 1 1 141 HIS CB C -2.459 0.032 -14.811 1.00 . A A . 251 HIS CB 1 1
8 11381 1 1 141 HIS CD2 C -4.887 -0.910 -14.439 1.00 . A A . 251 HIS CD2 1 1
8 11382 1 1 141 HIS CE1 C -4.551 -1.903 -12.537 1.00 . A A . 251 HIS CE1 1 1
8 11383 1 1 141 HIS CG C -3.568 -0.705 -14.110 1.00 . A A . 251 HIS CG 1 1
8 11384 1 1 141 HIS H H -0.698 -1.933 -14.944 1.00 . A A . 251 HIS H 1 1
8 11385 1 1 141 HIS HA H -2.936 -1.010 -16.620 1.00 . A A . 251 HIS HA 1 1
8 11386 1 1 141 HIS HB2 H -1.607 0.110 -14.151 1.00 . A A . 251 HIS HB2 1 1
8 11387 1 1 141 HIS HB3 H -2.799 1.022 -15.077 1.00 . A A . 251 HIS HB3 1 1
8 11388 1 1 141 HIS HD1 H -2.539 -1.387 -12.384 1.00 . A A . 251 HIS HD1 1 1
8 11389 1 1 141 HIS HD2 H -5.372 -0.541 -15.331 1.00 . A A . 251 HIS HD2 1 1
8 11390 1 1 141 HIS HE1 H -4.706 -2.469 -11.632 1.00 . A A . 251 HIS HE1 1 1
8 11391 1 1 141 HIS HE2 H -6.430 -1.961 -13.412 1.00 . A A . 251 HIS HE2 1 1
8 11392 1 1 141 HIS N N -1.302 -1.951 -15.704 1.00 . A A . 251 HIS N 1 1
8 11393 1 1 141 HIS ND1 N -3.377 -1.347 -12.893 1.00 . A A . 251 HIS ND1 1 1
8 11394 1 1 141 HIS NE2 N -5.496 -1.663 -13.446 1.00 . A A . 251 HIS NE2 1 1
8 11395 1 1 141 HIS O O -1.494 0.417 -18.101 1.00 . A A . 251 HIS O 1 1
8 11396 1 1 142 THR C C 0.077 2.725 -17.792 1.00 . A A . 252 THR C 1 1
8 11397 1 1 142 THR CA C 0.848 1.529 -17.175 1.00 . A A . 252 THR CA 1 1
8 11398 1 1 142 THR CB C 1.567 0.677 -18.243 1.00 . A A . 252 THR CB 1 1
8 11399 1 1 142 THR CG2 C 1.134 1.045 -19.673 1.00 . A A . 252 THR CG2 1 1
8 11400 1 1 142 THR H H 0.133 0.391 -15.495 1.00 . A A . 252 THR H 1 1
8 11401 1 1 142 THR HA H 1.582 1.910 -16.484 1.00 . A A . 252 THR HA 1 1
8 11402 1 1 142 THR HB H 1.337 -0.363 -18.059 1.00 . A A . 252 THR HB 1 1
8 11403 1 1 142 THR HG1 H 3.153 1.134 -17.217 1.00 . A A . 252 THR HG1 1 1
8 11404 1 1 142 THR HG21 H 1.581 0.354 -20.372 1.00 . A A . 252 THR HG21 1 1
8 11405 1 1 142 THR HG22 H 1.461 2.048 -19.901 1.00 . A A . 252 THR HG22 1 1
8 11406 1 1 142 THR HG23 H 0.060 0.991 -19.752 1.00 . A A . 252 THR HG23 1 1
8 11407 1 1 142 THR N N -0.088 0.642 -16.415 1.00 . A A . 252 THR N 1 1
8 11408 1 1 142 THR O O -1.085 2.624 -18.116 1.00 . A A . 252 THR O 1 1
8 11409 1 1 142 THR OG1 O 2.968 0.871 -18.122 1.00 . A A . 252 THR OG1 1 1
8 11410 1 1 143 PRO C C -0.184 4.919 -20.032 1.00 . A A . 253 PRO C 1 1
8 11411 1 1 143 PRO CA C 0.061 5.069 -18.524 1.00 . A A . 253 PRO CA 1 1
8 11412 1 1 143 PRO CB C 1.055 6.206 -18.237 1.00 . A A . 253 PRO CB 1 1
8 11413 1 1 143 PRO CD C 2.126 4.126 -17.584 1.00 . A A . 253 PRO CD 1 1
8 11414 1 1 143 PRO CG C 2.390 5.538 -18.123 1.00 . A A . 253 PRO CG 1 1
8 11415 1 1 143 PRO HA H -0.870 5.263 -18.016 1.00 . A A . 253 PRO HA 1 1
8 11416 1 1 143 PRO HB2 H 1.055 6.928 -19.045 1.00 . A A . 253 PRO HB2 1 1
8 11417 1 1 143 PRO HB3 H 0.806 6.692 -17.304 1.00 . A A . 253 PRO HB3 1 1
8 11418 1 1 143 PRO HD2 H 2.784 3.412 -18.054 1.00 . A A . 253 PRO HD2 1 1
8 11419 1 1 143 PRO HD3 H 2.243 4.096 -16.514 1.00 . A A . 253 PRO HD3 1 1
8 11420 1 1 143 PRO HG2 H 2.861 5.484 -19.098 1.00 . A A . 253 PRO HG2 1 1
8 11421 1 1 143 PRO HG3 H 3.025 6.079 -17.436 1.00 . A A . 253 PRO HG3 1 1
8 11422 1 1 143 PRO N N 0.720 3.861 -17.945 1.00 . A A . 253 PRO N 1 1
8 11423 1 1 143 PRO O O -1.292 5.199 -20.462 1.00 . A A . 253 PRO O 1 1
8 11424 1 1 143 PRO OXT O 0.738 4.527 -20.726 1.00 . A A . 253 PRO OXT 1 1
9 11425 1 1 50 TRP C C -14.227 10.727 9.722 1.00 . A A . 160 TRP C 1 1
9 11426 1 1 50 TRP CA C -15.194 10.199 8.662 1.00 . A A . 160 TRP CA 1 1
9 11427 1 1 50 TRP CB C -16.153 9.192 9.302 1.00 . A A . 160 TRP CB 1 1
9 11428 1 1 50 TRP CD1 C -18.369 9.716 8.203 1.00 . A A . 160 TRP CD1 1 1
9 11429 1 1 50 TRP CD2 C -17.473 7.787 7.466 1.00 . A A . 160 TRP CD2 1 1
9 11430 1 1 50 TRP CE2 C -18.696 7.957 6.776 1.00 . A A . 160 TRP CE2 1 1
9 11431 1 1 50 TRP CE3 C -16.706 6.642 7.184 1.00 . A A . 160 TRP CE3 1 1
9 11432 1 1 50 TRP CG C -17.288 8.919 8.367 1.00 . A A . 160 TRP CG 1 1
9 11433 1 1 50 TRP CH2 C -18.369 5.892 5.571 1.00 . A A . 160 TRP CH2 1 1
9 11434 1 1 50 TRP CZ2 C -19.143 7.024 5.839 1.00 . A A . 160 TRP CZ2 1 1
9 11435 1 1 50 TRP CZ3 C -17.152 5.701 6.242 1.00 . A A . 160 TRP CZ3 1 1
9 11436 1 1 50 TRP H H -13.678 8.936 7.997 1.00 . A A . 160 TRP H 1 1
9 11437 1 1 50 TRP HA H -15.758 11.021 8.248 1.00 . A A . 160 TRP HA 1 1
9 11438 1 1 50 TRP HB2 H -15.625 8.272 9.507 1.00 . A A . 160 TRP HB2 1 1
9 11439 1 1 50 TRP HB3 H -16.538 9.598 10.225 1.00 . A A . 160 TRP HB3 1 1
9 11440 1 1 50 TRP HD1 H -18.548 10.645 8.723 1.00 . A A . 160 TRP HD1 1 1
9 11441 1 1 50 TRP HE1 H -20.056 9.525 6.957 1.00 . A A . 160 TRP HE1 1 1
9 11442 1 1 50 TRP HE3 H -15.768 6.486 7.695 1.00 . A A . 160 TRP HE3 1 1
9 11443 1 1 50 TRP HH2 H -18.707 5.165 4.848 1.00 . A A . 160 TRP HH2 1 1
9 11444 1 1 50 TRP HZ2 H -20.081 7.177 5.325 1.00 . A A . 160 TRP HZ2 1 1
9 11445 1 1 50 TRP HZ3 H -16.556 4.826 6.034 1.00 . A A . 160 TRP HZ3 1 1
9 11446 1 1 50 TRP N N -14.422 9.529 7.577 1.00 . A A . 160 TRP N 1 1
9 11447 1 1 50 TRP NE1 N -19.204 9.146 7.259 1.00 . A A . 160 TRP NE1 1 1
9 11448 1 1 50 TRP O O -14.555 11.609 10.492 1.00 . A A . 160 TRP O 1 1
9 11449 1 1 51 GLN C C -10.648 10.701 10.120 1.00 . A A . 161 GLN C 1 1
9 11450 1 1 51 GLN CA C -12.029 10.658 10.774 1.00 . A A . 161 GLN CA 1 1
9 11451 1 1 51 GLN CB C -11.998 9.680 11.953 1.00 . A A . 161 GLN CB 1 1
9 11452 1 1 51 GLN CD C -13.930 10.871 13.002 1.00 . A A . 161 GLN CD 1 1
9 11453 1 1 51 GLN CG C -13.407 9.514 12.528 1.00 . A A . 161 GLN CG 1 1
9 11454 1 1 51 GLN H H -12.794 9.485 9.135 1.00 . A A . 161 GLN H 1 1
9 11455 1 1 51 GLN HA H -12.288 11.646 11.130 1.00 . A A . 161 GLN HA 1 1
9 11456 1 1 51 GLN HB2 H -11.634 8.721 11.613 1.00 . A A . 161 GLN HB2 1 1
9 11457 1 1 51 GLN HB3 H -11.341 10.062 12.720 1.00 . A A . 161 GLN HB3 1 1
9 11458 1 1 51 GLN HE21 H -12.140 11.530 13.552 1.00 . A A . 161 GLN HE21 1 1
9 11459 1 1 51 GLN HE22 H -13.420 12.619 13.796 1.00 . A A . 161 GLN HE22 1 1
9 11460 1 1 51 GLN HG2 H -14.063 9.119 11.767 1.00 . A A . 161 GLN HG2 1 1
9 11461 1 1 51 GLN HG3 H -13.374 8.833 13.364 1.00 . A A . 161 GLN HG3 1 1
9 11462 1 1 51 GLN N N -13.033 10.194 9.768 1.00 . A A . 161 GLN N 1 1
9 11463 1 1 51 GLN NE2 N -13.093 11.746 13.490 1.00 . A A . 161 GLN NE2 1 1
9 11464 1 1 51 GLN O O -10.521 10.655 8.913 1.00 . A A . 161 GLN O 1 1
9 11465 1 1 51 GLN OE1 O -15.114 11.139 12.928 1.00 . A A . 161 GLN OE1 1 1
9 11466 1 1 52 ARG C C -8.085 9.691 9.313 1.00 . A A . 162 ARG C 1 1
9 11467 1 1 52 ARG CA C -8.239 10.829 10.325 1.00 . A A . 162 ARG CA 1 1
9 11468 1 1 52 ARG CB C -7.208 10.660 11.442 1.00 . A A . 162 ARG CB 1 1
9 11469 1 1 52 ARG CD C -6.192 11.726 13.462 1.00 . A A . 162 ARG CD 1 1
9 11470 1 1 52 ARG CG C -7.236 11.888 12.355 1.00 . A A . 162 ARG CG 1 1
9 11471 1 1 52 ARG CZ C -7.671 11.097 15.276 1.00 . A A . 162 ARG CZ 1 1
9 11472 1 1 52 ARG H H -9.732 10.821 11.878 1.00 . A A . 162 ARG H 1 1
9 11473 1 1 52 ARG HA H -8.085 11.776 9.830 1.00 . A A . 162 ARG HA 1 1
9 11474 1 1 52 ARG HB2 H -7.444 9.777 12.018 1.00 . A A . 162 ARG HB2 1 1
9 11475 1 1 52 ARG HB3 H -6.224 10.558 11.010 1.00 . A A . 162 ARG HB3 1 1
9 11476 1 1 52 ARG HD2 H -5.270 11.356 13.038 1.00 . A A . 162 ARG HD2 1 1
9 11477 1 1 52 ARG HD3 H -6.013 12.682 13.932 1.00 . A A . 162 ARG HD3 1 1
9 11478 1 1 52 ARG HE H -6.289 9.869 14.550 1.00 . A A . 162 ARG HE 1 1
9 11479 1 1 52 ARG HG2 H -7.014 12.773 11.775 1.00 . A A . 162 ARG HG2 1 1
9 11480 1 1 52 ARG HG3 H -8.215 11.985 12.799 1.00 . A A . 162 ARG HG3 1 1
9 11481 1 1 52 ARG HH11 H -7.411 13.065 15.012 1.00 . A A . 162 ARG HH11 1 1
9 11482 1 1 52 ARG HH12 H -8.695 12.616 16.083 1.00 . A A . 162 ARG HH12 1 1
9 11483 1 1 52 ARG HH21 H -8.158 9.209 15.728 1.00 . A A . 162 ARG HH21 1 1
9 11484 1 1 52 ARG HH22 H -9.119 10.434 16.488 1.00 . A A . 162 ARG HH22 1 1
9 11485 1 1 52 ARG N N -9.610 10.787 10.906 1.00 . A A . 162 ARG N 1 1
9 11486 1 1 52 ARG NE N -6.694 10.760 14.479 1.00 . A A . 162 ARG NE 1 1
9 11487 1 1 52 ARG NH1 N -7.948 12.358 15.472 1.00 . A A . 162 ARG NH1 1 1
9 11488 1 1 52 ARG NH2 N -8.371 10.175 15.877 1.00 . A A . 162 ARG NH2 1 1
9 11489 1 1 52 ARG O O -8.534 8.585 9.537 1.00 . A A . 162 ARG O 1 1
9 11490 1 1 53 ILE C C -6.134 7.959 7.624 1.00 . A A . 163 ILE C 1 1
9 11491 1 1 53 ILE CA C -7.272 8.882 7.182 1.00 . A A . 163 ILE CA 1 1
9 11492 1 1 53 ILE CB C -6.934 9.505 5.821 1.00 . A A . 163 ILE CB 1 1
9 11493 1 1 53 ILE CD1 C -7.565 11.922 6.342 1.00 . A A . 163 ILE CD1 1 1
9 11494 1 1 53 ILE CG1 C -7.905 10.664 5.517 1.00 . A A . 163 ILE CG1 1 1
9 11495 1 1 53 ILE CG2 C -7.074 8.442 4.727 1.00 . A A . 163 ILE CG2 1 1
9 11496 1 1 53 ILE H H -7.095 10.849 8.041 1.00 . A A . 163 ILE H 1 1
9 11497 1 1 53 ILE HA H -8.185 8.309 7.100 1.00 . A A . 163 ILE HA 1 1
9 11498 1 1 53 ILE HB H -5.918 9.869 5.833 1.00 . A A . 163 ILE HB 1 1
9 11499 1 1 53 ILE HD11 H -8.225 11.980 7.196 1.00 . A A . 163 ILE HD11 1 1
9 11500 1 1 53 ILE HD12 H -7.705 12.797 5.726 1.00 . A A . 163 ILE HD12 1 1
9 11501 1 1 53 ILE HD13 H -6.540 11.887 6.682 1.00 . A A . 163 ILE HD13 1 1
9 11502 1 1 53 ILE HG12 H -7.848 10.909 4.467 1.00 . A A . 163 ILE HG12 1 1
9 11503 1 1 53 ILE HG13 H -8.912 10.351 5.751 1.00 . A A . 163 ILE HG13 1 1
9 11504 1 1 53 ILE HG21 H -6.958 8.907 3.759 1.00 . A A . 163 ILE HG21 1 1
9 11505 1 1 53 ILE HG22 H -8.050 7.984 4.791 1.00 . A A . 163 ILE HG22 1 1
9 11506 1 1 53 ILE HG23 H -6.314 7.687 4.856 1.00 . A A . 163 ILE HG23 1 1
9 11507 1 1 53 ILE N N -7.452 9.953 8.202 1.00 . A A . 163 ILE N 1 1
9 11508 1 1 53 ILE O O -5.181 7.743 6.903 1.00 . A A . 163 ILE O 1 1
9 11509 1 1 54 GLN C C -5.783 5.091 9.531 1.00 . A A . 164 GLN C 1 1
9 11510 1 1 54 GLN CA C -5.178 6.481 9.326 1.00 . A A . 164 GLN CA 1 1
9 11511 1 1 54 GLN CB C -4.652 7.002 10.665 1.00 . A A . 164 GLN CB 1 1
9 11512 1 1 54 GLN CD C -3.577 8.946 11.789 1.00 . A A . 164 GLN CD 1 1
9 11513 1 1 54 GLN CG C -3.890 8.308 10.445 1.00 . A A . 164 GLN CG 1 1
9 11514 1 1 54 GLN H H -7.028 7.593 9.359 1.00 . A A . 164 GLN H 1 1
9 11515 1 1 54 GLN HA H -4.364 6.409 8.619 1.00 . A A . 164 GLN HA 1 1
9 11516 1 1 54 GLN HB2 H -5.483 7.177 11.334 1.00 . A A . 164 GLN HB2 1 1
9 11517 1 1 54 GLN HB3 H -3.989 6.270 11.100 1.00 . A A . 164 GLN HB3 1 1
9 11518 1 1 54 GLN HE21 H -2.997 10.666 10.985 1.00 . A A . 164 GLN HE21 1 1
9 11519 1 1 54 GLN HE22 H -2.943 10.589 12.668 1.00 . A A . 164 GLN HE22 1 1
9 11520 1 1 54 GLN HG2 H -2.970 8.108 9.916 1.00 . A A . 164 GLN HG2 1 1
9 11521 1 1 54 GLN HG3 H -4.496 8.988 9.870 1.00 . A A . 164 GLN HG3 1 1
9 11522 1 1 54 GLN N N -6.237 7.408 8.810 1.00 . A A . 164 GLN N 1 1
9 11523 1 1 54 GLN NE2 N -3.132 10.168 11.818 1.00 . A A . 164 GLN NE2 1 1
9 11524 1 1 54 GLN O O -5.248 4.096 9.084 1.00 . A A . 164 GLN O 1 1
9 11525 1 1 54 GLN OE1 O -3.740 8.330 12.822 1.00 . A A . 164 GLN OE1 1 1
9 11526 1 1 55 ASP C C -7.846 3.027 9.089 1.00 . A A . 165 ASP C 1 1
9 11527 1 1 55 ASP CA C -7.553 3.698 10.432 1.00 . A A . 165 ASP CA 1 1
9 11528 1 1 55 ASP CB C -8.863 3.907 11.194 1.00 . A A . 165 ASP CB 1 1
9 11529 1 1 55 ASP CG C -8.592 4.717 12.462 1.00 . A A . 165 ASP CG 1 1
9 11530 1 1 55 ASP H H -7.324 5.835 10.538 1.00 . A A . 165 ASP H 1 1
9 11531 1 1 55 ASP HA H -6.895 3.070 11.013 1.00 . A A . 165 ASP HA 1 1
9 11532 1 1 55 ASP HB2 H -9.563 4.440 10.567 1.00 . A A . 165 ASP HB2 1 1
9 11533 1 1 55 ASP HB3 H -9.279 2.947 11.465 1.00 . A A . 165 ASP HB3 1 1
9 11534 1 1 55 ASP N N -6.902 5.018 10.199 1.00 . A A . 165 ASP N 1 1
9 11535 1 1 55 ASP O O -7.622 1.846 8.908 1.00 . A A . 165 ASP O 1 1
9 11536 1 1 55 ASP OD1 O -8.084 4.143 13.411 1.00 . A A . 165 ASP OD1 1 1
9 11537 1 1 55 ASP OD2 O -8.895 5.898 12.463 1.00 . A A . 165 ASP OD2 1 1
9 11538 1 1 56 GLU C C -7.418 2.661 6.158 1.00 . A A . 166 GLU C 1 1
9 11539 1 1 56 GLU CA C -8.687 3.193 6.826 1.00 . A A . 166 GLU CA 1 1
9 11540 1 1 56 GLU CB C -9.324 4.268 5.946 1.00 . A A . 166 GLU CB 1 1
9 11541 1 1 56 GLU CD C -11.246 5.871 5.869 1.00 . A A . 166 GLU CD 1 1
9 11542 1 1 56 GLU CG C -10.296 5.101 6.788 1.00 . A A . 166 GLU CG 1 1
9 11543 1 1 56 GLU H H -8.541 4.714 8.326 1.00 . A A . 166 GLU H 1 1
9 11544 1 1 56 GLU HA H -9.381 2.395 6.961 1.00 . A A . 166 GLU HA 1 1
9 11545 1 1 56 GLU HB2 H -8.554 4.906 5.548 1.00 . A A . 166 GLU HB2 1 1
9 11546 1 1 56 GLU HB3 H -9.861 3.798 5.135 1.00 . A A . 166 GLU HB3 1 1
9 11547 1 1 56 GLU HG2 H -10.867 4.445 7.431 1.00 . A A . 166 GLU HG2 1 1
9 11548 1 1 56 GLU HG3 H -9.739 5.800 7.393 1.00 . A A . 166 GLU HG3 1 1
9 11549 1 1 56 GLU N N -8.359 3.773 8.150 1.00 . A A . 166 GLU N 1 1
9 11550 1 1 56 GLU O O -7.374 1.542 5.688 1.00 . A A . 166 GLU O 1 1
9 11551 1 1 56 GLU OE1 O -10.889 6.964 5.462 1.00 . A A . 166 GLU OE1 1 1
9 11552 1 1 56 GLU OE2 O -12.316 5.356 5.589 1.00 . A A . 166 GLU OE2 1 1
9 11553 1 1 57 ALA C C -4.630 1.743 6.386 1.00 . A A . 167 ALA C 1 1
9 11554 1 1 57 ALA CA C -5.094 2.956 5.586 1.00 . A A . 167 ALA CA 1 1
9 11555 1 1 57 ALA CB C -4.041 4.065 5.640 1.00 . A A . 167 ALA CB 1 1
9 11556 1 1 57 ALA H H -6.404 4.291 6.616 1.00 . A A . 167 ALA H 1 1
9 11557 1 1 57 ALA HA H -5.242 2.632 4.571 1.00 . A A . 167 ALA HA 1 1
9 11558 1 1 57 ALA HB1 H -3.195 3.788 5.030 1.00 . A A . 167 ALA HB1 1 1
9 11559 1 1 57 ALA HB2 H -3.718 4.205 6.661 1.00 . A A . 167 ALA HB2 1 1
9 11560 1 1 57 ALA HB3 H -4.468 4.985 5.269 1.00 . A A . 167 ALA HB3 1 1
9 11561 1 1 57 ALA N N -6.373 3.433 6.161 1.00 . A A . 167 ALA N 1 1
9 11562 1 1 57 ALA O O -4.200 0.748 5.838 1.00 . A A . 167 ALA O 1 1
9 11563 1 1 58 ASP C C -5.048 -0.546 8.264 1.00 . A A . 168 ASP C 1 1
9 11564 1 1 58 ASP CA C -4.224 0.714 8.535 1.00 . A A . 168 ASP CA 1 1
9 11565 1 1 58 ASP CB C -4.355 1.102 10.009 1.00 . A A . 168 ASP CB 1 1
9 11566 1 1 58 ASP CG C -3.242 2.082 10.388 1.00 . A A . 168 ASP CG 1 1
9 11567 1 1 58 ASP H H -5.004 2.654 8.106 1.00 . A A . 168 ASP H 1 1
9 11568 1 1 58 ASP HA H -3.197 0.518 8.310 1.00 . A A . 168 ASP HA 1 1
9 11569 1 1 58 ASP HB2 H -5.312 1.568 10.167 1.00 . A A . 168 ASP HB2 1 1
9 11570 1 1 58 ASP HB3 H -4.279 0.219 10.627 1.00 . A A . 168 ASP HB3 1 1
9 11571 1 1 58 ASP N N -4.688 1.835 7.684 1.00 . A A . 168 ASP N 1 1
9 11572 1 1 58 ASP O O -4.531 -1.645 8.302 1.00 . A A . 168 ASP O 1 1
9 11573 1 1 58 ASP OD1 O -2.115 1.856 9.976 1.00 . A A . 168 ASP OD1 1 1
9 11574 1 1 58 ASP OD2 O -3.534 3.039 11.085 1.00 . A A . 168 ASP OD2 1 1
9 11575 1 1 59 GLU C C -6.522 -2.300 6.371 1.00 . A A . 169 GLU C 1 1
9 11576 1 1 59 GLU CA C -7.118 -1.614 7.603 1.00 . A A . 169 GLU CA 1 1
9 11577 1 1 59 GLU CB C -8.546 -1.162 7.270 1.00 . A A . 169 GLU CB 1 1
9 11578 1 1 59 GLU CD C -9.690 -2.137 9.271 1.00 . A A . 169 GLU CD 1 1
9 11579 1 1 59 GLU CG C -9.300 -0.836 8.563 1.00 . A A . 169 GLU CG 1 1
9 11580 1 1 59 GLU H H -6.717 0.467 7.813 1.00 . A A . 169 GLU H 1 1
9 11581 1 1 59 GLU HA H -7.154 -2.295 8.440 1.00 . A A . 169 GLU HA 1 1
9 11582 1 1 59 GLU HB2 H -8.507 -0.283 6.645 1.00 . A A . 169 GLU HB2 1 1
9 11583 1 1 59 GLU HB3 H -9.064 -1.953 6.745 1.00 . A A . 169 GLU HB3 1 1
9 11584 1 1 59 GLU HG2 H -8.665 -0.249 9.211 1.00 . A A . 169 GLU HG2 1 1
9 11585 1 1 59 GLU HG3 H -10.192 -0.276 8.329 1.00 . A A . 169 GLU HG3 1 1
9 11586 1 1 59 GLU N N -6.303 -0.414 7.937 1.00 . A A . 169 GLU N 1 1
9 11587 1 1 59 GLU O O -6.541 -3.506 6.226 1.00 . A A . 169 GLU O 1 1
9 11588 1 1 59 GLU OE1 O -9.384 -3.192 8.740 1.00 . A A . 169 GLU OE1 1 1
9 11589 1 1 59 GLU OE2 O -10.287 -2.054 10.332 1.00 . A A . 169 GLU OE2 1 1
9 11590 1 1 60 LEU C C -4.120 -2.818 4.591 1.00 . A A . 170 LEU C 1 1
9 11591 1 1 60 LEU CA C -5.386 -2.036 4.241 1.00 . A A . 170 LEU CA 1 1
9 11592 1 1 60 LEU CB C -5.104 -0.896 3.238 1.00 . A A . 170 LEU CB 1 1
9 11593 1 1 60 LEU CD1 C -5.927 0.213 1.143 1.00 . A A . 170 LEU CD1 1 1
9 11594 1 1 60 LEU CD2 C -5.858 -2.294 1.253 1.00 . A A . 170 LEU CD2 1 1
9 11595 1 1 60 LEU CG C -6.097 -0.992 2.058 1.00 . A A . 170 LEU CG 1 1
9 11596 1 1 60 LEU H H -5.971 -0.543 5.708 1.00 . A A . 170 LEU H 1 1
9 11597 1 1 60 LEU HA H -6.106 -2.714 3.813 1.00 . A A . 170 LEU HA 1 1
9 11598 1 1 60 LEU HB2 H -5.228 0.056 3.733 1.00 . A A . 170 LEU HB2 1 1
9 11599 1 1 60 LEU HB3 H -4.097 -0.971 2.858 1.00 . A A . 170 LEU HB3 1 1
9 11600 1 1 60 LEU HD11 H -4.876 0.392 0.978 1.00 . A A . 170 LEU HD11 1 1
9 11601 1 1 60 LEU HD12 H -6.376 1.079 1.603 1.00 . A A . 170 LEU HD12 1 1
9 11602 1 1 60 LEU HD13 H -6.412 0.009 0.196 1.00 . A A . 170 LEU HD13 1 1
9 11603 1 1 60 LEU HD21 H -4.839 -2.621 1.383 1.00 . A A . 170 LEU HD21 1 1
9 11604 1 1 60 LEU HD22 H -6.041 -2.120 0.200 1.00 . A A . 170 LEU HD22 1 1
9 11605 1 1 60 LEU HD23 H -6.529 -3.064 1.601 1.00 . A A . 170 LEU HD23 1 1
9 11606 1 1 60 LEU HG H -7.101 -0.997 2.452 1.00 . A A . 170 LEU HG 1 1
9 11607 1 1 60 LEU N N -5.995 -1.497 5.487 1.00 . A A . 170 LEU N 1 1
9 11608 1 1 60 LEU O O -3.855 -3.877 4.064 1.00 . A A . 170 LEU O 1 1
9 11609 1 1 61 THR C C -2.465 -4.427 6.282 1.00 . A A . 171 THR C 1 1
9 11610 1 1 61 THR CA C -2.095 -2.999 5.881 1.00 . A A . 171 THR CA 1 1
9 11611 1 1 61 THR CB C -1.478 -2.244 7.066 1.00 . A A . 171 THR CB 1 1
9 11612 1 1 61 THR CG2 C -0.500 -3.141 7.832 1.00 . A A . 171 THR CG2 1 1
9 11613 1 1 61 THR H H -3.570 -1.447 5.907 1.00 . A A . 171 THR H 1 1
9 11614 1 1 61 THR HA H -1.400 -3.017 5.054 1.00 . A A . 171 THR HA 1 1
9 11615 1 1 61 THR HB H -2.272 -1.926 7.728 1.00 . A A . 171 THR HB 1 1
9 11616 1 1 61 THR HG1 H -1.392 -0.355 6.607 1.00 . A A . 171 THR HG1 1 1
9 11617 1 1 61 THR HG21 H 0.135 -2.530 8.456 1.00 . A A . 171 THR HG21 1 1
9 11618 1 1 61 THR HG22 H 0.108 -3.692 7.129 1.00 . A A . 171 THR HG22 1 1
9 11619 1 1 61 THR HG23 H -1.054 -3.832 8.449 1.00 . A A . 171 THR HG23 1 1
9 11620 1 1 61 THR N N -3.336 -2.297 5.486 1.00 . A A . 171 THR N 1 1
9 11621 1 1 61 THR O O -1.964 -5.392 5.741 1.00 . A A . 171 THR O 1 1
9 11622 1 1 61 THR OG1 O -0.787 -1.100 6.581 1.00 . A A . 171 THR OG1 1 1
9 11623 1 1 62 ARG C C -4.364 -6.629 6.366 1.00 . A A . 172 ARG C 1 1
9 11624 1 1 62 ARG CA C -3.874 -5.888 7.588 1.00 . A A . 172 ARG CA 1 1
9 11625 1 1 62 ARG CB C -4.991 -5.738 8.621 1.00 . A A . 172 ARG CB 1 1
9 11626 1 1 62 ARG CD C -6.438 -6.989 10.244 1.00 . A A . 172 ARG CD 1 1
9 11627 1 1 62 ARG CG C -5.152 -7.039 9.405 1.00 . A A . 172 ARG CG 1 1
9 11628 1 1 62 ARG CZ C -7.814 -5.318 11.329 1.00 . A A . 172 ARG CZ 1 1
9 11629 1 1 62 ARG H H -3.838 -3.767 7.535 1.00 . A A . 172 ARG H 1 1
9 11630 1 1 62 ARG HA H -3.067 -6.453 7.990 1.00 . A A . 172 ARG HA 1 1
9 11631 1 1 62 ARG HB2 H -4.737 -4.943 9.302 1.00 . A A . 172 ARG HB2 1 1
9 11632 1 1 62 ARG HB3 H -5.918 -5.501 8.122 1.00 . A A . 172 ARG HB3 1 1
9 11633 1 1 62 ARG HD2 H -7.256 -7.411 9.680 1.00 . A A . 172 ARG HD2 1 1
9 11634 1 1 62 ARG HD3 H -6.297 -7.562 11.145 1.00 . A A . 172 ARG HD3 1 1
9 11635 1 1 62 ARG HE H -6.187 -4.849 10.297 1.00 . A A . 172 ARG HE 1 1
9 11636 1 1 62 ARG HG2 H -5.200 -7.866 8.715 1.00 . A A . 172 ARG HG2 1 1
9 11637 1 1 62 ARG HG3 H -4.303 -7.168 10.058 1.00 . A A . 172 ARG HG3 1 1
9 11638 1 1 62 ARG HH11 H -7.885 -7.141 12.154 1.00 . A A . 172 ARG HH11 1 1
9 11639 1 1 62 ARG HH12 H -9.118 -6.038 12.667 1.00 . A A . 172 ARG HH12 1 1
9 11640 1 1 62 ARG HH21 H -7.988 -3.435 10.673 1.00 . A A . 172 ARG HH21 1 1
9 11641 1 1 62 ARG HH22 H -9.175 -3.938 11.829 1.00 . A A . 172 ARG HH22 1 1
9 11642 1 1 62 ARG N N -3.394 -4.555 7.183 1.00 . A A . 172 ARG N 1 1
9 11643 1 1 62 ARG NE N -6.762 -5.578 10.603 1.00 . A A . 172 ARG NE 1 1
9 11644 1 1 62 ARG NH1 N -8.311 -6.237 12.111 1.00 . A A . 172 ARG NH1 1 1
9 11645 1 1 62 ARG NH2 N -8.369 -4.139 11.272 1.00 . A A . 172 ARG NH2 1 1
9 11646 1 1 62 ARG O O -4.179 -7.820 6.226 1.00 . A A . 172 ARG O 1 1
9 11647 1 1 63 ARG C C -4.309 -7.076 3.457 1.00 . A A . 173 ARG C 1 1
9 11648 1 1 63 ARG CA C -5.492 -6.589 4.270 1.00 . A A . 173 ARG CA 1 1
9 11649 1 1 63 ARG CB C -6.290 -5.569 3.465 1.00 . A A . 173 ARG CB 1 1
9 11650 1 1 63 ARG CD C -8.418 -6.817 2.946 1.00 . A A . 173 ARG CD 1 1
9 11651 1 1 63 ARG CG C -7.108 -6.265 2.373 1.00 . A A . 173 ARG CG 1 1
9 11652 1 1 63 ARG CZ C -10.459 -7.801 2.095 1.00 . A A . 173 ARG CZ 1 1
9 11653 1 1 63 ARG H H -5.126 -4.970 5.604 1.00 . A A . 173 ARG H 1 1
9 11654 1 1 63 ARG HA H -6.114 -7.431 4.524 1.00 . A A . 173 ARG HA 1 1
9 11655 1 1 63 ARG HB2 H -6.943 -5.029 4.127 1.00 . A A . 173 ARG HB2 1 1
9 11656 1 1 63 ARG HB3 H -5.611 -4.872 3.003 1.00 . A A . 173 ARG HB3 1 1
9 11657 1 1 63 ARG HD2 H -8.206 -7.648 3.595 1.00 . A A . 173 ARG HD2 1 1
9 11658 1 1 63 ARG HD3 H -8.926 -6.044 3.502 1.00 . A A . 173 ARG HD3 1 1
9 11659 1 1 63 ARG HE H -8.995 -7.184 0.903 1.00 . A A . 173 ARG HE 1 1
9 11660 1 1 63 ARG HG2 H -7.332 -5.548 1.608 1.00 . A A . 173 ARG HG2 1 1
9 11661 1 1 63 ARG HG3 H -6.534 -7.076 1.947 1.00 . A A . 173 ARG HG3 1 1
9 11662 1 1 63 ARG HH11 H -11.104 -6.222 3.144 1.00 . A A . 173 ARG HH11 1 1
9 11663 1 1 63 ARG HH12 H -12.222 -7.537 3.006 1.00 . A A . 173 ARG HH12 1 1
9 11664 1 1 63 ARG HH21 H -10.086 -9.508 1.117 1.00 . A A . 173 ARG HH21 1 1
9 11665 1 1 63 ARG HH22 H -11.646 -9.397 1.861 1.00 . A A . 173 ARG HH22 1 1
9 11666 1 1 63 ARG N N -4.990 -5.931 5.479 1.00 . A A . 173 ARG N 1 1
9 11667 1 1 63 ARG NE N -9.293 -7.276 1.832 1.00 . A A . 173 ARG NE 1 1
9 11668 1 1 63 ARG NH1 N -11.329 -7.135 2.804 1.00 . A A . 173 ARG NH1 1 1
9 11669 1 1 63 ARG NH2 N -10.754 -8.995 1.656 1.00 . A A . 173 ARG NH2 1 1
9 11670 1 1 63 ARG O O -4.282 -8.205 3.050 1.00 . A A . 173 ARG O 1 1
9 11671 1 1 64 PHE C C -1.393 -7.753 3.240 1.00 . A A . 174 PHE C 1 1
9 11672 1 1 64 PHE CA C -2.124 -6.668 2.474 1.00 . A A . 174 PHE CA 1 1
9 11673 1 1 64 PHE CB C -1.182 -5.475 2.213 1.00 . A A . 174 PHE CB 1 1
9 11674 1 1 64 PHE CD1 C -2.869 -4.408 0.681 1.00 . A A . 174 PHE CD1 1 1
9 11675 1 1 64 PHE CD2 C -0.585 -4.632 -0.097 1.00 . A A . 174 PHE CD2 1 1
9 11676 1 1 64 PHE CE1 C -3.223 -3.807 -0.533 1.00 . A A . 174 PHE CE1 1 1
9 11677 1 1 64 PHE CE2 C -0.938 -4.032 -1.311 1.00 . A A . 174 PHE CE2 1 1
9 11678 1 1 64 PHE CG C -1.553 -4.818 0.900 1.00 . A A . 174 PHE CG 1 1
9 11679 1 1 64 PHE CZ C -2.257 -3.618 -1.528 1.00 . A A . 174 PHE CZ 1 1
9 11680 1 1 64 PHE H H -3.362 -5.347 3.630 1.00 . A A . 174 PHE H 1 1
9 11681 1 1 64 PHE HA H -2.435 -7.089 1.544 1.00 . A A . 174 PHE HA 1 1
9 11682 1 1 64 PHE HB2 H -1.279 -4.759 3.016 1.00 . A A . 174 PHE HB2 1 1
9 11683 1 1 64 PHE HB3 H -0.154 -5.821 2.161 1.00 . A A . 174 PHE HB3 1 1
9 11684 1 1 64 PHE HD1 H -3.612 -4.559 1.448 1.00 . A A . 174 PHE HD1 1 1
9 11685 1 1 64 PHE HD2 H 0.431 -4.952 0.072 1.00 . A A . 174 PHE HD2 1 1
9 11686 1 1 64 PHE HE1 H -4.241 -3.488 -0.701 1.00 . A A . 174 PHE HE1 1 1
9 11687 1 1 64 PHE HE2 H -0.193 -3.887 -2.079 1.00 . A A . 174 PHE HE2 1 1
9 11688 1 1 64 PHE HZ H -2.531 -3.158 -2.464 1.00 . A A . 174 PHE HZ 1 1
9 11689 1 1 64 PHE N N -3.325 -6.241 3.248 1.00 . A A . 174 PHE N 1 1
9 11690 1 1 64 PHE O O -1.015 -8.776 2.711 1.00 . A A . 174 PHE O 1 1
9 11691 1 1 65 VAL C C -1.278 -9.783 5.313 1.00 . A A . 175 VAL C 1 1
9 11692 1 1 65 VAL CA C -0.499 -8.495 5.321 1.00 . A A . 175 VAL CA 1 1
9 11693 1 1 65 VAL CB C -0.402 -7.879 6.686 1.00 . A A . 175 VAL CB 1 1
9 11694 1 1 65 VAL CG1 C 0.052 -8.889 7.702 1.00 . A A . 175 VAL CG1 1 1
9 11695 1 1 65 VAL CG2 C 0.581 -6.729 6.610 1.00 . A A . 175 VAL CG2 1 1
9 11696 1 1 65 VAL H H -1.534 -6.693 4.881 1.00 . A A . 175 VAL H 1 1
9 11697 1 1 65 VAL HA H 0.457 -8.697 4.901 1.00 . A A . 175 VAL HA 1 1
9 11698 1 1 65 VAL HB H -1.369 -7.503 6.961 1.00 . A A . 175 VAL HB 1 1
9 11699 1 1 65 VAL HG11 H -0.774 -9.533 7.946 1.00 . A A . 175 VAL HG11 1 1
9 11700 1 1 65 VAL HG12 H 0.384 -8.369 8.589 1.00 . A A . 175 VAL HG12 1 1
9 11701 1 1 65 VAL HG13 H 0.858 -9.467 7.289 1.00 . A A . 175 VAL HG13 1 1
9 11702 1 1 65 VAL HG21 H 0.283 -6.062 5.815 1.00 . A A . 175 VAL HG21 1 1
9 11703 1 1 65 VAL HG22 H 1.565 -7.120 6.405 1.00 . A A . 175 VAL HG22 1 1
9 11704 1 1 65 VAL HG23 H 0.583 -6.200 7.546 1.00 . A A . 175 VAL HG23 1 1
9 11705 1 1 65 VAL N N -1.197 -7.521 4.486 1.00 . A A . 175 VAL N 1 1
9 11706 1 1 65 VAL O O -0.730 -10.864 5.226 1.00 . A A . 175 VAL O 1 1
9 11707 1 1 66 ALA C C -3.000 -11.668 3.998 1.00 . A A . 176 ALA C 1 1
9 11708 1 1 66 ALA CA C -3.379 -10.909 5.278 1.00 . A A . 176 ALA CA 1 1
9 11709 1 1 66 ALA CB C -4.867 -10.552 5.260 1.00 . A A . 176 ALA CB 1 1
9 11710 1 1 66 ALA H H -2.957 -8.777 5.372 1.00 . A A . 176 ALA H 1 1
9 11711 1 1 66 ALA HA H -3.156 -11.534 6.130 1.00 . A A . 176 ALA HA 1 1
9 11712 1 1 66 ALA HB1 H -5.112 -9.978 6.141 1.00 . A A . 176 ALA HB1 1 1
9 11713 1 1 66 ALA HB2 H -5.454 -11.458 5.248 1.00 . A A . 176 ALA HB2 1 1
9 11714 1 1 66 ALA HB3 H -5.088 -9.970 4.377 1.00 . A A . 176 ALA HB3 1 1
9 11715 1 1 66 ALA N N -2.550 -9.674 5.347 1.00 . A A . 176 ALA N 1 1
9 11716 1 1 66 ALA O O -2.936 -12.879 3.980 1.00 . A A . 176 ALA O 1 1
9 11717 1 1 67 LEU C C -0.984 -12.353 1.948 1.00 . A A . 177 LEU C 1 1
9 11718 1 1 67 LEU CA C -2.278 -11.631 1.685 1.00 . A A . 177 LEU CA 1 1
9 11719 1 1 67 LEU CB C -2.038 -10.595 0.587 1.00 . A A . 177 LEU CB 1 1
9 11720 1 1 67 LEU CD1 C -2.868 -8.545 -0.510 1.00 . A A . 177 LEU CD1 1 1
9 11721 1 1 67 LEU CD2 C -4.482 -10.316 0.154 1.00 . A A . 177 LEU CD2 1 1
9 11722 1 1 67 LEU CG C -3.183 -9.605 0.536 1.00 . A A . 177 LEU CG 1 1
9 11723 1 1 67 LEU H H -2.717 -9.986 2.971 1.00 . A A . 177 LEU H 1 1
9 11724 1 1 67 LEU HA H -2.965 -12.365 1.355 1.00 . A A . 177 LEU HA 1 1
9 11725 1 1 67 LEU HB2 H -1.122 -10.074 0.793 1.00 . A A . 177 LEU HB2 1 1
9 11726 1 1 67 LEU HB3 H -1.957 -11.069 -0.364 1.00 . A A . 177 LEU HB3 1 1
9 11727 1 1 67 LEU HD11 H -3.555 -7.721 -0.406 1.00 . A A . 177 LEU HD11 1 1
9 11728 1 1 67 LEU HD12 H -2.966 -8.978 -1.487 1.00 . A A . 177 LEU HD12 1 1
9 11729 1 1 67 LEU HD13 H -1.855 -8.191 -0.377 1.00 . A A . 177 LEU HD13 1 1
9 11730 1 1 67 LEU HD21 H -5.264 -9.585 0.029 1.00 . A A . 177 LEU HD21 1 1
9 11731 1 1 67 LEU HD22 H -4.760 -11.008 0.932 1.00 . A A . 177 LEU HD22 1 1
9 11732 1 1 67 LEU HD23 H -4.338 -10.847 -0.770 1.00 . A A . 177 LEU HD23 1 1
9 11733 1 1 67 LEU HG H -3.287 -9.153 1.486 1.00 . A A . 177 LEU HG 1 1
9 11734 1 1 67 LEU N N -2.703 -10.962 2.937 1.00 . A A . 177 LEU N 1 1
9 11735 1 1 67 LEU O O -0.806 -13.492 1.568 1.00 . A A . 177 LEU O 1 1
9 11736 1 1 68 MET C C 0.893 -13.662 3.676 1.00 . A A . 178 MET C 1 1
9 11737 1 1 68 MET CA C 1.185 -12.389 2.923 1.00 . A A . 178 MET CA 1 1
9 11738 1 1 68 MET CB C 2.071 -11.458 3.742 1.00 . A A . 178 MET CB 1 1
9 11739 1 1 68 MET CE C 5.029 -10.478 3.221 1.00 . A A . 178 MET CE 1 1
9 11740 1 1 68 MET CG C 2.325 -10.182 2.947 1.00 . A A . 178 MET CG 1 1
9 11741 1 1 68 MET H H -0.244 -10.827 2.965 1.00 . A A . 178 MET H 1 1
9 11742 1 1 68 MET HA H 1.656 -12.651 2.013 1.00 . A A . 178 MET HA 1 1
9 11743 1 1 68 MET HB2 H 1.570 -11.212 4.666 1.00 . A A . 178 MET HB2 1 1
9 11744 1 1 68 MET HB3 H 3.006 -11.939 3.953 1.00 . A A . 178 MET HB3 1 1
9 11745 1 1 68 MET HE1 H 5.932 -9.941 2.968 1.00 . A A . 178 MET HE1 1 1
9 11746 1 1 68 MET HE2 H 4.715 -11.066 2.375 1.00 . A A . 178 MET HE2 1 1
9 11747 1 1 68 MET HE3 H 5.216 -11.132 4.061 1.00 . A A . 178 MET HE3 1 1
9 11748 1 1 68 MET HG2 H 2.531 -10.426 1.917 1.00 . A A . 178 MET HG2 1 1
9 11749 1 1 68 MET HG3 H 1.450 -9.561 2.994 1.00 . A A . 178 MET HG3 1 1
9 11750 1 1 68 MET N N -0.086 -11.720 2.614 1.00 . A A . 178 MET N 1 1
9 11751 1 1 68 MET O O 1.516 -14.684 3.470 1.00 . A A . 178 MET O 1 1
9 11752 1 1 68 MET SD S 3.730 -9.293 3.660 1.00 . A A . 178 MET SD 1 1
9 11753 1 1 69 ASP C C -0.602 -15.945 4.509 1.00 . A A . 179 ASP C 1 1
9 11754 1 1 69 ASP CA C -0.289 -14.773 5.428 1.00 . A A . 179 ASP CA 1 1
9 11755 1 1 69 ASP CB C -1.507 -14.482 6.304 1.00 . A A . 179 ASP CB 1 1
9 11756 1 1 69 ASP CG C -1.742 -15.652 7.260 1.00 . A A . 179 ASP CG 1 1
9 11757 1 1 69 ASP H H -0.410 -12.727 4.815 1.00 . A A . 179 ASP H 1 1
9 11758 1 1 69 ASP HA H 0.557 -14.960 6.063 1.00 . A A . 179 ASP HA 1 1
9 11759 1 1 69 ASP HB2 H -1.334 -13.580 6.873 1.00 . A A . 179 ASP HB2 1 1
9 11760 1 1 69 ASP HB3 H -2.374 -14.351 5.679 1.00 . A A . 179 ASP HB3 1 1
9 11761 1 1 69 ASP N N -0.005 -13.587 4.598 1.00 . A A . 179 ASP N 1 1
9 11762 1 1 69 ASP O O -0.101 -17.038 4.679 1.00 . A A . 179 ASP O 1 1
9 11763 1 1 69 ASP OD1 O -1.812 -16.775 6.787 1.00 . A A . 179 ASP OD1 1 1
9 11764 1 1 69 ASP OD2 O -1.848 -15.406 8.451 1.00 . A A . 179 ASP OD2 1 1
9 11765 1 1 70 ALA C C -0.497 -16.962 1.611 1.00 . A A . 180 ALA C 1 1
9 11766 1 1 70 ALA CA C -1.703 -16.797 2.533 1.00 . A A . 180 ALA CA 1 1
9 11767 1 1 70 ALA CB C -2.954 -16.442 1.697 1.00 . A A . 180 ALA CB 1 1
9 11768 1 1 70 ALA H H -1.751 -14.799 3.363 1.00 . A A . 180 ALA H 1 1
9 11769 1 1 70 ALA HA H -1.871 -17.719 3.073 1.00 . A A . 180 ALA HA 1 1
9 11770 1 1 70 ALA HB1 H -3.109 -15.376 1.722 1.00 . A A . 180 ALA HB1 1 1
9 11771 1 1 70 ALA HB2 H -3.818 -16.936 2.109 1.00 . A A . 180 ALA HB2 1 1
9 11772 1 1 70 ALA HB3 H -2.821 -16.765 0.669 1.00 . A A . 180 ALA HB3 1 1
9 11773 1 1 70 ALA N N -1.396 -15.708 3.504 1.00 . A A . 180 ALA N 1 1
9 11774 1 1 70 ALA O O -0.384 -17.929 0.884 1.00 . A A . 180 ALA O 1 1
9 11775 1 1 71 GLY C C 0.984 -16.102 -0.743 1.00 . A A . 181 GLY C 1 1
9 11776 1 1 71 GLY CA C 1.543 -16.079 0.678 1.00 . A A . 181 GLY CA 1 1
9 11777 1 1 71 GLY H H 0.248 -15.202 2.165 1.00 . A A . 181 GLY H 1 1
9 11778 1 1 71 GLY HA2 H 2.183 -15.217 0.814 1.00 . A A . 181 GLY HA2 1 1
9 11779 1 1 71 GLY HA3 H 2.098 -16.985 0.863 1.00 . A A . 181 GLY HA3 1 1
9 11780 1 1 71 GLY N N 0.380 -15.997 1.599 1.00 . A A . 181 GLY N 1 1
9 11781 1 1 71 GLY O O 1.455 -16.819 -1.603 1.00 . A A . 181 GLY O 1 1
9 11782 1 1 72 GLU C C 0.420 -14.504 -3.268 1.00 . A A . 182 GLU C 1 1
9 11783 1 1 72 GLU CA C -0.584 -15.213 -2.360 1.00 . A A . 182 GLU CA 1 1
9 11784 1 1 72 GLU CB C -1.931 -14.448 -2.349 1.00 . A A . 182 GLU CB 1 1
9 11785 1 1 72 GLU CD C -3.674 -13.354 -0.991 1.00 . A A . 182 GLU CD 1 1
9 11786 1 1 72 GLU CG C -2.267 -13.947 -0.959 1.00 . A A . 182 GLU CG 1 1
9 11787 1 1 72 GLU H H -0.306 -14.671 -0.295 1.00 . A A . 182 GLU H 1 1
9 11788 1 1 72 GLU HA H -0.751 -16.229 -2.697 1.00 . A A . 182 GLU HA 1 1
9 11789 1 1 72 GLU HB2 H -1.881 -13.595 -3.010 1.00 . A A . 182 GLU HB2 1 1
9 11790 1 1 72 GLU HB3 H -2.722 -15.104 -2.681 1.00 . A A . 182 GLU HB3 1 1
9 11791 1 1 72 GLU HG2 H -2.233 -14.753 -0.267 1.00 . A A . 182 GLU HG2 1 1
9 11792 1 1 72 GLU HG3 H -1.558 -13.204 -0.670 1.00 . A A . 182 GLU HG3 1 1
9 11793 1 1 72 GLU N N -0.006 -15.283 -0.995 1.00 . A A . 182 GLU N 1 1
9 11794 1 1 72 GLU O O 1.344 -13.870 -2.798 1.00 . A A . 182 GLU O 1 1
9 11795 1 1 72 GLU OE1 O -4.015 -12.761 -2.002 1.00 . A A . 182 GLU OE1 1 1
9 11796 1 1 72 GLU OE2 O -4.398 -13.527 -0.025 1.00 . A A . 182 GLU OE2 1 1
9 11797 1 1 73 PRO C C 0.710 -12.336 -5.464 1.00 . A A . 183 PRO C 1 1
9 11798 1 1 73 PRO CA C 1.071 -13.824 -5.510 1.00 . A A . 183 PRO CA 1 1
9 11799 1 1 73 PRO CB C 0.697 -14.430 -6.861 1.00 . A A . 183 PRO CB 1 1
9 11800 1 1 73 PRO CD C -0.870 -15.291 -5.206 1.00 . A A . 183 PRO CD 1 1
9 11801 1 1 73 PRO CG C -0.712 -14.895 -6.682 1.00 . A A . 183 PRO CG 1 1
9 11802 1 1 73 PRO HA H 2.115 -13.982 -5.293 1.00 . A A . 183 PRO HA 1 1
9 11803 1 1 73 PRO HB2 H 0.765 -13.686 -7.648 1.00 . A A . 183 PRO HB2 1 1
9 11804 1 1 73 PRO HB3 H 1.339 -15.267 -7.081 1.00 . A A . 183 PRO HB3 1 1
9 11805 1 1 73 PRO HD2 H -1.834 -14.992 -4.835 1.00 . A A . 183 PRO HD2 1 1
9 11806 1 1 73 PRO HD3 H -0.730 -16.352 -5.057 1.00 . A A . 183 PRO HD3 1 1
9 11807 1 1 73 PRO HG2 H -1.381 -14.072 -6.916 1.00 . A A . 183 PRO HG2 1 1
9 11808 1 1 73 PRO HG3 H -0.920 -15.742 -7.318 1.00 . A A . 183 PRO HG3 1 1
9 11809 1 1 73 PRO N N 0.205 -14.546 -4.543 1.00 . A A . 183 PRO N 1 1
9 11810 1 1 73 PRO O O -0.419 -11.966 -5.676 1.00 . A A . 183 PRO O 1 1
9 11811 1 1 74 ALA C C 0.607 -9.613 -6.354 1.00 . A A . 184 ALA C 1 1
9 11812 1 1 74 ALA CA C 1.322 -10.036 -5.083 1.00 . A A . 184 ALA CA 1 1
9 11813 1 1 74 ALA CB C 2.604 -9.218 -4.882 1.00 . A A . 184 ALA CB 1 1
9 11814 1 1 74 ALA H H 2.527 -11.806 -4.998 1.00 . A A . 184 ALA H 1 1
9 11815 1 1 74 ALA HA H 0.667 -9.880 -4.254 1.00 . A A . 184 ALA HA 1 1
9 11816 1 1 74 ALA HB1 H 3.277 -9.760 -4.235 1.00 . A A . 184 ALA HB1 1 1
9 11817 1 1 74 ALA HB2 H 2.356 -8.268 -4.424 1.00 . A A . 184 ALA HB2 1 1
9 11818 1 1 74 ALA HB3 H 3.081 -9.044 -5.835 1.00 . A A . 184 ALA HB3 1 1
9 11819 1 1 74 ALA N N 1.639 -11.490 -5.167 1.00 . A A . 184 ALA N 1 1
9 11820 1 1 74 ALA O O -0.018 -8.574 -6.431 1.00 . A A . 184 ALA O 1 1
9 11821 1 1 75 ASP C C -1.383 -10.775 -8.580 1.00 . A A . 185 ASP C 1 1
9 11822 1 1 75 ASP CA C 0.013 -10.167 -8.638 1.00 . A A . 185 ASP CA 1 1
9 11823 1 1 75 ASP CB C 0.805 -10.828 -9.753 1.00 . A A . 185 ASP CB 1 1
9 11824 1 1 75 ASP CG C 0.249 -10.410 -11.116 1.00 . A A . 185 ASP CG 1 1
9 11825 1 1 75 ASP H H 1.180 -11.272 -7.216 1.00 . A A . 185 ASP H 1 1
9 11826 1 1 75 ASP HA H -0.040 -9.102 -8.789 1.00 . A A . 185 ASP HA 1 1
9 11827 1 1 75 ASP HB2 H 1.845 -10.541 -9.680 1.00 . A A . 185 ASP HB2 1 1
9 11828 1 1 75 ASP HB3 H 0.717 -11.893 -9.640 1.00 . A A . 185 ASP HB3 1 1
9 11829 1 1 75 ASP N N 0.688 -10.443 -7.340 1.00 . A A . 185 ASP N 1 1
9 11830 1 1 75 ASP O O -2.050 -10.947 -9.581 1.00 . A A . 185 ASP O 1 1
9 11831 1 1 75 ASP OD1 O -0.733 -10.997 -11.539 1.00 . A A . 185 ASP OD1 1 1
9 11832 1 1 75 ASP OD2 O 0.820 -9.515 -11.716 1.00 . A A . 185 ASP OD2 1 1
9 11833 1 1 76 SER C C -4.253 -10.610 -7.534 1.00 . A A . 186 SER C 1 1
9 11834 1 1 76 SER CA C -3.191 -11.677 -7.236 1.00 . A A . 186 SER CA 1 1
9 11835 1 1 76 SER CB C -3.365 -12.189 -5.796 1.00 . A A . 186 SER CB 1 1
9 11836 1 1 76 SER H H -1.273 -10.906 -6.613 1.00 . A A . 186 SER H 1 1
9 11837 1 1 76 SER HA H -3.310 -12.498 -7.930 1.00 . A A . 186 SER HA 1 1
9 11838 1 1 76 SER HB2 H -3.222 -13.256 -5.763 1.00 . A A . 186 SER HB2 1 1
9 11839 1 1 76 SER HB3 H -2.630 -11.716 -5.163 1.00 . A A . 186 SER HB3 1 1
9 11840 1 1 76 SER HG H -5.279 -11.967 -6.072 1.00 . A A . 186 SER HG 1 1
9 11841 1 1 76 SER N N -1.829 -11.087 -7.401 1.00 . A A . 186 SER N 1 1
9 11842 1 1 76 SER O O -4.261 -9.547 -6.964 1.00 . A A . 186 SER O 1 1
9 11843 1 1 76 SER OG O -4.674 -11.885 -5.331 1.00 . A A . 186 SER OG 1 1
9 11844 1 1 77 GLU C C -6.850 -9.446 -7.413 1.00 . A A . 187 GLU C 1 1
9 11845 1 1 77 GLU CA C -6.294 -9.997 -8.708 1.00 . A A . 187 GLU CA 1 1
9 11846 1 1 77 GLU CB C -7.389 -10.730 -9.486 1.00 . A A . 187 GLU CB 1 1
9 11847 1 1 77 GLU CD C -9.432 -10.390 -10.883 1.00 . A A . 187 GLU CD 1 1
9 11848 1 1 77 GLU CG C -8.499 -9.746 -9.856 1.00 . A A . 187 GLU CG 1 1
9 11849 1 1 77 GLU H H -5.162 -11.821 -8.743 1.00 . A A . 187 GLU H 1 1
9 11850 1 1 77 GLU HA H -5.916 -9.175 -9.286 1.00 . A A . 187 GLU HA 1 1
9 11851 1 1 77 GLU HB2 H -6.968 -11.154 -10.387 1.00 . A A . 187 GLU HB2 1 1
9 11852 1 1 77 GLU HB3 H -7.799 -11.520 -8.874 1.00 . A A . 187 GLU HB3 1 1
9 11853 1 1 77 GLU HG2 H -9.062 -9.488 -8.969 1.00 . A A . 187 GLU HG2 1 1
9 11854 1 1 77 GLU HG3 H -8.064 -8.852 -10.277 1.00 . A A . 187 GLU HG3 1 1
9 11855 1 1 77 GLU N N -5.177 -10.931 -8.386 1.00 . A A . 187 GLU N 1 1
9 11856 1 1 77 GLU O O -7.110 -8.276 -7.283 1.00 . A A . 187 GLU O 1 1
9 11857 1 1 77 GLU OE1 O -8.928 -10.913 -11.864 1.00 . A A . 187 GLU OE1 1 1
9 11858 1 1 77 GLU OE2 O -10.633 -10.350 -10.672 1.00 . A A . 187 GLU OE2 1 1
9 11859 1 1 78 GLY C C -6.505 -8.872 -4.529 1.00 . A A . 188 GLY C 1 1
9 11860 1 1 78 GLY CA C -7.520 -9.830 -5.128 1.00 . A A . 188 GLY CA 1 1
9 11861 1 1 78 GLY H H -6.752 -11.233 -6.572 1.00 . A A . 188 GLY H 1 1
9 11862 1 1 78 GLY HA2 H -8.462 -9.333 -5.241 1.00 . A A . 188 GLY HA2 1 1
9 11863 1 1 78 GLY HA3 H -7.637 -10.678 -4.486 1.00 . A A . 188 GLY HA3 1 1
9 11864 1 1 78 GLY N N -7.005 -10.291 -6.444 1.00 . A A . 188 GLY N 1 1
9 11865 1 1 78 GLY O O -6.824 -7.791 -4.075 1.00 . A A . 188 GLY O 1 1
9 11866 1 1 79 ALA C C -4.078 -7.169 -4.923 1.00 . A A . 189 ALA C 1 1
9 11867 1 1 79 ALA CA C -4.190 -8.407 -4.051 1.00 . A A . 189 ALA CA 1 1
9 11868 1 1 79 ALA CB C -2.864 -9.170 -4.071 1.00 . A A . 189 ALA CB 1 1
9 11869 1 1 79 ALA H H -5.074 -10.110 -4.982 1.00 . A A . 189 ALA H 1 1
9 11870 1 1 79 ALA HA H -4.430 -8.109 -3.056 1.00 . A A . 189 ALA HA 1 1
9 11871 1 1 79 ALA HB1 H -2.093 -8.569 -3.608 1.00 . A A . 189 ALA HB1 1 1
9 11872 1 1 79 ALA HB2 H -2.588 -9.382 -5.092 1.00 . A A . 189 ALA HB2 1 1
9 11873 1 1 79 ALA HB3 H -2.973 -10.096 -3.527 1.00 . A A . 189 ALA HB3 1 1
9 11874 1 1 79 ALA N N -5.276 -9.264 -4.566 1.00 . A A . 189 ALA N 1 1
9 11875 1 1 79 ALA O O -4.137 -6.049 -4.460 1.00 . A A . 189 ALA O 1 1
9 11876 1 1 80 MET C C -5.088 -5.450 -7.045 1.00 . A A . 190 MET C 1 1
9 11877 1 1 80 MET CA C -3.823 -6.277 -7.138 1.00 . A A . 190 MET CA 1 1
9 11878 1 1 80 MET CB C -3.662 -6.887 -8.520 1.00 . A A . 190 MET CB 1 1
9 11879 1 1 80 MET CE C -1.192 -7.013 -11.001 1.00 . A A . 190 MET CE 1 1
9 11880 1 1 80 MET CG C -2.316 -7.628 -8.612 1.00 . A A . 190 MET CG 1 1
9 11881 1 1 80 MET H H -3.914 -8.278 -6.550 1.00 . A A . 190 MET H 1 1
9 11882 1 1 80 MET HA H -2.980 -5.669 -6.892 1.00 . A A . 190 MET HA 1 1
9 11883 1 1 80 MET HB2 H -4.463 -7.583 -8.683 1.00 . A A . 190 MET HB2 1 1
9 11884 1 1 80 MET HB3 H -3.710 -6.126 -9.263 1.00 . A A . 190 MET HB3 1 1
9 11885 1 1 80 MET HE1 H -0.911 -8.052 -11.098 1.00 . A A . 190 MET HE1 1 1
9 11886 1 1 80 MET HE2 H -0.542 -6.410 -11.609 1.00 . A A . 190 MET HE2 1 1
9 11887 1 1 80 MET HE3 H -2.213 -6.880 -11.327 1.00 . A A . 190 MET HE3 1 1
9 11888 1 1 80 MET HG2 H -2.011 -7.997 -7.643 1.00 . A A . 190 MET HG2 1 1
9 11889 1 1 80 MET HG3 H -2.424 -8.460 -9.266 1.00 . A A . 190 MET HG3 1 1
9 11890 1 1 80 MET N N -3.929 -7.378 -6.193 1.00 . A A . 190 MET N 1 1
9 11891 1 1 80 MET O O -5.054 -4.238 -7.014 1.00 . A A . 190 MET O 1 1
9 11892 1 1 80 MET SD S -1.048 -6.513 -9.267 1.00 . A A . 190 MET SD 1 1
9 11893 1 1 81 ASP C C -7.297 -4.475 -5.547 1.00 . A A . 191 ASP C 1 1
9 11894 1 1 81 ASP CA C -7.464 -5.328 -6.791 1.00 . A A . 191 ASP CA 1 1
9 11895 1 1 81 ASP CB C -8.656 -6.266 -6.634 1.00 . A A . 191 ASP CB 1 1
9 11896 1 1 81 ASP CG C -9.900 -5.463 -6.250 1.00 . A A . 191 ASP CG 1 1
9 11897 1 1 81 ASP H H -6.219 -7.076 -6.918 1.00 . A A . 191 ASP H 1 1
9 11898 1 1 81 ASP HA H -7.577 -4.702 -7.655 1.00 . A A . 191 ASP HA 1 1
9 11899 1 1 81 ASP HB2 H -8.832 -6.780 -7.566 1.00 . A A . 191 ASP HB2 1 1
9 11900 1 1 81 ASP HB3 H -8.437 -6.984 -5.857 1.00 . A A . 191 ASP HB3 1 1
9 11901 1 1 81 ASP N N -6.213 -6.097 -6.946 1.00 . A A . 191 ASP N 1 1
9 11902 1 1 81 ASP O O -7.705 -3.333 -5.488 1.00 . A A . 191 ASP O 1 1
9 11903 1 1 81 ASP OD1 O -10.092 -5.237 -5.067 1.00 . A A . 191 ASP OD1 1 1
9 11904 1 1 81 ASP OD2 O -10.640 -5.090 -7.145 1.00 . A A . 191 ASP OD2 1 1
9 11905 1 1 82 ALA C C -5.473 -3.104 -3.752 1.00 . A A . 192 ALA C 1 1
9 11906 1 1 82 ALA CA C -6.364 -4.259 -3.342 1.00 . A A . 192 ALA CA 1 1
9 11907 1 1 82 ALA CB C -5.661 -5.185 -2.323 1.00 . A A . 192 ALA CB 1 1
9 11908 1 1 82 ALA H H -6.277 -5.926 -4.645 1.00 . A A . 192 ALA H 1 1
9 11909 1 1 82 ALA HA H -7.256 -3.859 -2.923 1.00 . A A . 192 ALA HA 1 1
9 11910 1 1 82 ALA HB1 H -5.991 -4.943 -1.322 1.00 . A A . 192 ALA HB1 1 1
9 11911 1 1 82 ALA HB2 H -4.590 -5.064 -2.386 1.00 . A A . 192 ALA HB2 1 1
9 11912 1 1 82 ALA HB3 H -5.915 -6.217 -2.545 1.00 . A A . 192 ALA HB3 1 1
9 11913 1 1 82 ALA N N -6.636 -5.021 -4.565 1.00 . A A . 192 ALA N 1 1
9 11914 1 1 82 ALA O O -5.681 -1.970 -3.366 1.00 . A A . 192 ALA O 1 1
9 11915 1 1 83 ALA C C -4.580 -1.226 -5.706 1.00 . A A . 193 ALA C 1 1
9 11916 1 1 83 ALA CA C -3.663 -2.276 -5.088 1.00 . A A . 193 ALA CA 1 1
9 11917 1 1 83 ALA CB C -2.658 -2.787 -6.124 1.00 . A A . 193 ALA CB 1 1
9 11918 1 1 83 ALA H H -4.413 -4.276 -4.930 1.00 . A A . 193 ALA H 1 1
9 11919 1 1 83 ALA HA H -3.153 -1.825 -4.261 1.00 . A A . 193 ALA HA 1 1
9 11920 1 1 83 ALA HB1 H -3.148 -2.899 -7.081 1.00 . A A . 193 ALA HB1 1 1
9 11921 1 1 83 ALA HB2 H -2.265 -3.739 -5.805 1.00 . A A . 193 ALA HB2 1 1
9 11922 1 1 83 ALA HB3 H -1.848 -2.078 -6.218 1.00 . A A . 193 ALA HB3 1 1
9 11923 1 1 83 ALA N N -4.519 -3.372 -4.589 1.00 . A A . 193 ALA N 1 1
9 11924 1 1 83 ALA O O -4.441 -0.044 -5.459 1.00 . A A . 193 ALA O 1 1
9 11925 1 1 84 GLU C C -7.142 0.094 -5.983 1.00 . A A . 194 GLU C 1 1
9 11926 1 1 84 GLU CA C -6.456 -0.666 -7.109 1.00 . A A . 194 GLU CA 1 1
9 11927 1 1 84 GLU CB C -7.500 -1.387 -7.969 1.00 . A A . 194 GLU CB 1 1
9 11928 1 1 84 GLU CD C -7.483 0.358 -9.762 1.00 . A A . 194 GLU CD 1 1
9 11929 1 1 84 GLU CG C -8.348 -0.359 -8.722 1.00 . A A . 194 GLU CG 1 1
9 11930 1 1 84 GLU H H -5.648 -2.606 -6.689 1.00 . A A . 194 GLU H 1 1
9 11931 1 1 84 GLU HA H -5.893 0.019 -7.719 1.00 . A A . 194 GLU HA 1 1
9 11932 1 1 84 GLU HB2 H -6.998 -2.030 -8.678 1.00 . A A . 194 GLU HB2 1 1
9 11933 1 1 84 GLU HB3 H -8.141 -1.981 -7.337 1.00 . A A . 194 GLU HB3 1 1
9 11934 1 1 84 GLU HG2 H -9.165 -0.863 -9.220 1.00 . A A . 194 GLU HG2 1 1
9 11935 1 1 84 GLU HG3 H -8.743 0.364 -8.025 1.00 . A A . 194 GLU HG3 1 1
9 11936 1 1 84 GLU N N -5.532 -1.648 -6.500 1.00 . A A . 194 GLU N 1 1
9 11937 1 1 84 GLU O O -7.215 1.307 -5.987 1.00 . A A . 194 GLU O 1 1
9 11938 1 1 84 GLU OE1 O -6.684 -0.307 -10.401 1.00 . A A . 194 GLU OE1 1 1
9 11939 1 1 84 GLU OE2 O -7.636 1.561 -9.901 1.00 . A A . 194 GLU OE2 1 1
9 11940 1 1 85 ASP C C -7.266 0.973 -3.169 1.00 . A A . 195 ASP C 1 1
9 11941 1 1 85 ASP CA C -8.291 0.065 -3.852 1.00 . A A . 195 ASP CA 1 1
9 11942 1 1 85 ASP CB C -8.823 -0.993 -2.861 1.00 . A A . 195 ASP CB 1 1
9 11943 1 1 85 ASP CG C -10.097 -0.482 -2.174 1.00 . A A . 195 ASP CG 1 1
9 11944 1 1 85 ASP H H -7.529 -1.601 -5.003 1.00 . A A . 195 ASP H 1 1
9 11945 1 1 85 ASP HA H -9.105 0.679 -4.213 1.00 . A A . 195 ASP HA 1 1
9 11946 1 1 85 ASP HB2 H -9.039 -1.898 -3.400 1.00 . A A . 195 ASP HB2 1 1
9 11947 1 1 85 ASP HB3 H -8.083 -1.206 -2.105 1.00 . A A . 195 ASP HB3 1 1
9 11948 1 1 85 ASP N N -7.629 -0.616 -5.002 1.00 . A A . 195 ASP N 1 1
9 11949 1 1 85 ASP O O -7.528 2.123 -2.877 1.00 . A A . 195 ASP O 1 1
9 11950 1 1 85 ASP OD1 O -10.974 -0.005 -2.875 1.00 . A A . 195 ASP OD1 1 1
9 11951 1 1 85 ASP OD2 O -10.170 -0.577 -0.961 1.00 . A A . 195 ASP OD2 1 1
9 11952 1 1 86 HIS C C -4.906 2.609 -3.013 1.00 . A A . 196 HIS C 1 1
9 11953 1 1 86 HIS CA C -5.031 1.274 -2.281 1.00 . A A . 196 HIS CA 1 1
9 11954 1 1 86 HIS CB C -3.699 0.525 -2.348 1.00 . A A . 196 HIS CB 1 1
9 11955 1 1 86 HIS CD2 C -2.762 2.344 -0.695 1.00 . A A . 196 HIS CD2 1 1
9 11956 1 1 86 HIS CE1 C -0.773 1.517 -0.414 1.00 . A A . 196 HIS CE1 1 1
9 11957 1 1 86 HIS CG C -2.695 1.201 -1.454 1.00 . A A . 196 HIS CG 1 1
9 11958 1 1 86 HIS H H -5.913 -0.465 -3.213 1.00 . A A . 196 HIS H 1 1
9 11959 1 1 86 HIS HA H -5.291 1.457 -1.249 1.00 . A A . 196 HIS HA 1 1
9 11960 1 1 86 HIS HB2 H -3.842 -0.495 -2.022 1.00 . A A . 196 HIS HB2 1 1
9 11961 1 1 86 HIS HB3 H -3.335 0.530 -3.364 1.00 . A A . 196 HIS HB3 1 1
9 11962 1 1 86 HIS HD2 H -3.623 2.992 -0.616 1.00 . A A . 196 HIS HD2 1 1
9 11963 1 1 86 HIS HE1 H 0.243 1.374 -0.077 1.00 . A A . 196 HIS HE1 1 1
9 11964 1 1 86 HIS HE2 H -1.309 3.266 0.564 1.00 . A A . 196 HIS HE2 1 1
9 11965 1 1 86 HIS N N -6.094 0.455 -2.928 1.00 . A A . 196 HIS N 1 1
9 11966 1 1 86 HIS ND1 N -1.416 0.691 -1.259 1.00 . A A . 196 HIS ND1 1 1
9 11967 1 1 86 HIS NE2 N -1.549 2.536 -0.043 1.00 . A A . 196 HIS NE2 1 1
9 11968 1 1 86 HIS O O -5.074 3.670 -2.446 1.00 . A A . 196 HIS O 1 1
9 11969 1 1 87 ARG C C -5.739 4.654 -4.993 1.00 . A A . 197 ARG C 1 1
9 11970 1 1 87 ARG CA C -4.482 3.787 -5.102 1.00 . A A . 197 ARG CA 1 1
9 11971 1 1 87 ARG CB C -4.248 3.399 -6.566 1.00 . A A . 197 ARG CB 1 1
9 11972 1 1 87 ARG CD C -3.735 4.286 -8.850 1.00 . A A . 197 ARG CD 1 1
9 11973 1 1 87 ARG CG C -4.216 4.655 -7.443 1.00 . A A . 197 ARG CG 1 1
9 11974 1 1 87 ARG CZ C -5.378 5.599 -10.052 1.00 . A A . 197 ARG CZ 1 1
9 11975 1 1 87 ARG H H -4.509 1.673 -4.714 1.00 . A A . 197 ARG H 1 1
9 11976 1 1 87 ARG HA H -3.644 4.364 -4.743 1.00 . A A . 197 ARG HA 1 1
9 11977 1 1 87 ARG HB2 H -3.308 2.877 -6.653 1.00 . A A . 197 ARG HB2 1 1
9 11978 1 1 87 ARG HB3 H -5.048 2.754 -6.897 1.00 . A A . 197 ARG HB3 1 1
9 11979 1 1 87 ARG HD2 H -2.661 4.175 -8.845 1.00 . A A . 197 ARG HD2 1 1
9 11980 1 1 87 ARG HD3 H -4.191 3.355 -9.157 1.00 . A A . 197 ARG HD3 1 1
9 11981 1 1 87 ARG HE H -3.425 5.893 -10.252 1.00 . A A . 197 ARG HE 1 1
9 11982 1 1 87 ARG HG2 H -5.208 5.080 -7.501 1.00 . A A . 197 ARG HG2 1 1
9 11983 1 1 87 ARG HG3 H -3.540 5.378 -7.012 1.00 . A A . 197 ARG HG3 1 1
9 11984 1 1 87 ARG HH11 H -5.592 4.033 -11.282 1.00 . A A . 197 ARG HH11 1 1
9 11985 1 1 87 ARG HH12 H -7.011 4.995 -11.042 1.00 . A A . 197 ARG HH12 1 1
9 11986 1 1 87 ARG HH21 H -5.461 7.217 -8.877 1.00 . A A . 197 ARG HH21 1 1
9 11987 1 1 87 ARG HH22 H -6.938 6.799 -9.678 1.00 . A A . 197 ARG HH22 1 1
9 11988 1 1 87 ARG N N -4.619 2.548 -4.283 1.00 . A A . 197 ARG N 1 1
9 11989 1 1 87 ARG NE N -4.118 5.363 -9.806 1.00 . A A . 197 ARG NE 1 1
9 11990 1 1 87 ARG NH1 N -6.045 4.815 -10.855 1.00 . A A . 197 ARG NH1 1 1
9 11991 1 1 87 ARG NH2 N -5.972 6.618 -9.492 1.00 . A A . 197 ARG NH2 1 1
9 11992 1 1 87 ARG O O -5.661 5.862 -4.890 1.00 . A A . 197 ARG O 1 1
9 11993 1 1 88 GLN C C -8.173 5.678 -3.660 1.00 . A A . 198 GLN C 1 1
9 11994 1 1 88 GLN CA C -8.147 4.861 -4.959 1.00 . A A . 198 GLN CA 1 1
9 11995 1 1 88 GLN CB C -9.363 3.927 -5.022 1.00 . A A . 198 GLN CB 1 1
9 11996 1 1 88 GLN CD C -10.409 4.966 -7.037 1.00 . A A . 198 GLN CD 1 1
9 11997 1 1 88 GLN CG C -10.576 4.683 -5.544 1.00 . A A . 198 GLN CG 1 1
9 11998 1 1 88 GLN H H -6.941 3.080 -5.120 1.00 . A A . 198 GLN H 1 1
9 11999 1 1 88 GLN HA H -8.160 5.533 -5.800 1.00 . A A . 198 GLN HA 1 1
9 12000 1 1 88 GLN HB2 H -9.150 3.111 -5.680 1.00 . A A . 198 GLN HB2 1 1
9 12001 1 1 88 GLN HB3 H -9.578 3.549 -4.041 1.00 . A A . 198 GLN HB3 1 1
9 12002 1 1 88 GLN HE21 H -11.748 6.432 -7.049 1.00 . A A . 198 GLN HE21 1 1
9 12003 1 1 88 GLN HE22 H -11.018 6.104 -8.546 1.00 . A A . 198 GLN HE22 1 1
9 12004 1 1 88 GLN HG2 H -11.467 4.092 -5.384 1.00 . A A . 198 GLN HG2 1 1
9 12005 1 1 88 GLN HG3 H -10.659 5.607 -5.015 1.00 . A A . 198 GLN HG3 1 1
9 12006 1 1 88 GLN N N -6.895 4.055 -5.036 1.00 . A A . 198 GLN N 1 1
9 12007 1 1 88 GLN NE2 N -11.117 5.913 -7.590 1.00 . A A . 198 GLN NE2 1 1
9 12008 1 1 88 GLN O O -8.555 6.832 -3.646 1.00 . A A . 198 GLN O 1 1
9 12009 1 1 88 GLN OE1 O -9.626 4.321 -7.706 1.00 . A A . 198 GLN OE1 1 1
9 12010 1 1 89 GLY C C -6.771 6.919 -1.236 1.00 . A A . 199 GLY C 1 1
9 12011 1 1 89 GLY CA C -7.817 5.801 -1.262 1.00 . A A . 199 GLY CA 1 1
9 12012 1 1 89 GLY H H -7.506 4.141 -2.601 1.00 . A A . 199 GLY H 1 1
9 12013 1 1 89 GLY HA2 H -8.797 6.227 -1.112 1.00 . A A . 199 GLY HA2 1 1
9 12014 1 1 89 GLY HA3 H -7.607 5.103 -0.465 1.00 . A A . 199 GLY HA3 1 1
9 12015 1 1 89 GLY N N -7.792 5.078 -2.566 1.00 . A A . 199 GLY N 1 1
9 12016 1 1 89 GLY O O -7.017 7.991 -0.719 1.00 . A A . 199 GLY O 1 1
9 12017 1 1 90 ILE C C -5.030 8.946 -2.596 1.00 . A A . 200 ILE C 1 1
9 12018 1 1 90 ILE CA C -4.563 7.752 -1.762 1.00 . A A . 200 ILE CA 1 1
9 12019 1 1 90 ILE CB C -3.261 7.201 -2.347 1.00 . A A . 200 ILE CB 1 1
9 12020 1 1 90 ILE CD1 C -1.630 5.308 -2.231 1.00 . A A . 200 ILE CD1 1 1
9 12021 1 1 90 ILE CG1 C -2.813 5.983 -1.534 1.00 . A A . 200 ILE CG1 1 1
9 12022 1 1 90 ILE CG2 C -2.179 8.281 -2.285 1.00 . A A . 200 ILE CG2 1 1
9 12023 1 1 90 ILE H H -5.422 5.823 -2.196 1.00 . A A . 200 ILE H 1 1
9 12024 1 1 90 ILE HA H -4.392 8.069 -0.745 1.00 . A A . 200 ILE HA 1 1
9 12025 1 1 90 ILE HB H -3.424 6.913 -3.375 1.00 . A A . 200 ILE HB 1 1
9 12026 1 1 90 ILE HD11 H -1.851 5.183 -3.281 1.00 . A A . 200 ILE HD11 1 1
9 12027 1 1 90 ILE HD12 H -1.453 4.341 -1.784 1.00 . A A . 200 ILE HD12 1 1
9 12028 1 1 90 ILE HD13 H -0.749 5.922 -2.120 1.00 . A A . 200 ILE HD13 1 1
9 12029 1 1 90 ILE HG12 H -2.516 6.300 -0.545 1.00 . A A . 200 ILE HG12 1 1
9 12030 1 1 90 ILE HG13 H -3.630 5.282 -1.457 1.00 . A A . 200 ILE HG13 1 1
9 12031 1 1 90 ILE HG21 H -1.233 7.862 -2.595 1.00 . A A . 200 ILE HG21 1 1
9 12032 1 1 90 ILE HG22 H -2.095 8.648 -1.273 1.00 . A A . 200 ILE HG22 1 1
9 12033 1 1 90 ILE HG23 H -2.445 9.095 -2.943 1.00 . A A . 200 ILE HG23 1 1
9 12034 1 1 90 ILE N N -5.606 6.687 -1.777 1.00 . A A . 200 ILE N 1 1
9 12035 1 1 90 ILE O O -5.137 10.056 -2.114 1.00 . A A . 200 ILE O 1 1
9 12036 1 1 91 ALA C C -6.977 10.528 -4.141 1.00 . A A . 201 ALA C 1 1
9 12037 1 1 91 ALA CA C -5.755 9.825 -4.739 1.00 . A A . 201 ALA CA 1 1
9 12038 1 1 91 ALA CB C -6.103 9.270 -6.121 1.00 . A A . 201 ALA CB 1 1
9 12039 1 1 91 ALA H H -5.200 7.809 -4.207 1.00 . A A . 201 ALA H 1 1
9 12040 1 1 91 ALA HA H -4.963 10.554 -4.832 1.00 . A A . 201 ALA HA 1 1
9 12041 1 1 91 ALA HB1 H -6.467 10.071 -6.749 1.00 . A A . 201 ALA HB1 1 1
9 12042 1 1 91 ALA HB2 H -6.867 8.514 -6.023 1.00 . A A . 201 ALA HB2 1 1
9 12043 1 1 91 ALA HB3 H -5.221 8.836 -6.568 1.00 . A A . 201 ALA HB3 1 1
9 12044 1 1 91 ALA N N -5.301 8.717 -3.849 1.00 . A A . 201 ALA N 1 1
9 12045 1 1 91 ALA O O -7.184 11.706 -4.355 1.00 . A A . 201 ALA O 1 1
9 12046 1 1 92 ARG C C -8.640 11.571 -1.899 1.00 . A A . 202 ARG C 1 1
9 12047 1 1 92 ARG CA C -9.039 10.472 -2.890 1.00 . A A . 202 ARG CA 1 1
9 12048 1 1 92 ARG CB C -9.890 9.415 -2.173 1.00 . A A . 202 ARG CB 1 1
9 12049 1 1 92 ARG CD C -11.855 10.948 -2.478 1.00 . A A . 202 ARG CD 1 1
9 12050 1 1 92 ARG CG C -11.102 10.061 -1.494 1.00 . A A . 202 ARG CG 1 1
9 12051 1 1 92 ARG CZ C -12.638 9.199 -3.960 1.00 . A A . 202 ARG CZ 1 1
9 12052 1 1 92 ARG H H -7.667 8.858 -3.318 1.00 . A A . 202 ARG H 1 1
9 12053 1 1 92 ARG HA H -9.590 10.885 -3.720 1.00 . A A . 202 ARG HA 1 1
9 12054 1 1 92 ARG HB2 H -10.217 8.666 -2.881 1.00 . A A . 202 ARG HB2 1 1
9 12055 1 1 92 ARG HB3 H -9.293 8.948 -1.422 1.00 . A A . 202 ARG HB3 1 1
9 12056 1 1 92 ARG HD2 H -12.853 11.116 -2.109 1.00 . A A . 202 ARG HD2 1 1
9 12057 1 1 92 ARG HD3 H -11.343 11.892 -2.572 1.00 . A A . 202 ARG HD3 1 1
9 12058 1 1 92 ARG HE H -11.424 10.647 -4.567 1.00 . A A . 202 ARG HE 1 1
9 12059 1 1 92 ARG HG2 H -11.761 9.286 -1.134 1.00 . A A . 202 ARG HG2 1 1
9 12060 1 1 92 ARG HG3 H -10.766 10.660 -0.660 1.00 . A A . 202 ARG HG3 1 1
9 12061 1 1 92 ARG HH11 H -13.521 9.350 -2.168 1.00 . A A . 202 ARG HH11 1 1
9 12062 1 1 92 ARG HH12 H -14.002 7.991 -3.129 1.00 . A A . 202 ARG HH12 1 1
9 12063 1 1 92 ARG HH21 H -11.922 8.795 -5.785 1.00 . A A . 202 ARG HH21 1 1
9 12064 1 1 92 ARG HH22 H -13.093 7.675 -5.175 1.00 . A A . 202 ARG HH22 1 1
9 12065 1 1 92 ARG N N -7.814 9.820 -3.437 1.00 . A A . 202 ARG N 1 1
9 12066 1 1 92 ARG NE N -11.921 10.278 -3.807 1.00 . A A . 202 ARG NE 1 1
9 12067 1 1 92 ARG NH1 N -13.449 8.816 -3.012 1.00 . A A . 202 ARG NH1 1 1
9 12068 1 1 92 ARG NH2 N -12.545 8.502 -5.059 1.00 . A A . 202 ARG NH2 1 1
9 12069 1 1 92 ARG O O -9.249 12.620 -1.842 1.00 . A A . 202 ARG O 1 1
9 12070 1 1 93 ASN C C -6.425 13.498 -0.880 1.00 . A A . 203 ASN C 1 1
9 12071 1 1 93 ASN CA C -7.178 12.385 -0.147 1.00 . A A . 203 ASN CA 1 1
9 12072 1 1 93 ASN CB C -6.258 11.751 0.905 1.00 . A A . 203 ASN CB 1 1
9 12073 1 1 93 ASN CG C -4.961 11.263 0.252 1.00 . A A . 203 ASN CG 1 1
9 12074 1 1 93 ASN H H -7.129 10.496 -1.188 1.00 . A A . 203 ASN H 1 1
9 12075 1 1 93 ASN HA H -8.039 12.808 0.348 1.00 . A A . 203 ASN HA 1 1
9 12076 1 1 93 ASN HB2 H -6.024 12.485 1.661 1.00 . A A . 203 ASN HB2 1 1
9 12077 1 1 93 ASN HB3 H -6.763 10.914 1.363 1.00 . A A . 203 ASN HB3 1 1
9 12078 1 1 93 ASN HD21 H -4.991 9.509 1.181 1.00 . A A . 203 ASN HD21 1 1
9 12079 1 1 93 ASN HD22 H -3.676 9.755 0.135 1.00 . A A . 203 ASN HD22 1 1
9 12080 1 1 93 ASN N N -7.615 11.345 -1.124 1.00 . A A . 203 ASN N 1 1
9 12081 1 1 93 ASN ND2 N -4.504 10.078 0.547 1.00 . A A . 203 ASN ND2 1 1
9 12082 1 1 93 ASN O O -6.398 14.630 -0.439 1.00 . A A . 203 ASN O 1 1
9 12083 1 1 93 ASN OD1 O -4.349 11.969 -0.524 1.00 . A A . 203 ASN OD1 1 1
9 12084 1 1 94 HIS C C -5.801 14.558 -4.053 1.00 . A A . 204 HIS C 1 1
9 12085 1 1 94 HIS CA C -5.043 14.215 -2.766 1.00 . A A . 204 HIS CA 1 1
9 12086 1 1 94 HIS CB C -3.660 13.652 -3.119 1.00 . A A . 204 HIS CB 1 1
9 12087 1 1 94 HIS CD2 C -1.657 14.823 -4.357 1.00 . A A . 204 HIS CD2 1 1
9 12088 1 1 94 HIS CE1 C -1.884 16.811 -3.513 1.00 . A A . 204 HIS CE1 1 1
9 12089 1 1 94 HIS CG C -2.732 14.772 -3.502 1.00 . A A . 204 HIS CG 1 1
9 12090 1 1 94 HIS H H -5.844 12.261 -2.323 1.00 . A A . 204 HIS H 1 1
9 12091 1 1 94 HIS HA H -4.924 15.112 -2.173 1.00 . A A . 204 HIS HA 1 1
9 12092 1 1 94 HIS HB2 H -3.258 13.131 -2.262 1.00 . A A . 204 HIS HB2 1 1
9 12093 1 1 94 HIS HB3 H -3.751 12.961 -3.946 1.00 . A A . 204 HIS HB3 1 1
9 12094 1 1 94 HIS HD1 H -3.531 16.348 -2.327 1.00 . A A . 204 HIS HD1 1 1
9 12095 1 1 94 HIS HD2 H -1.281 13.994 -4.938 1.00 . A A . 204 HIS HD2 1 1
9 12096 1 1 94 HIS HE1 H -1.734 17.856 -3.287 1.00 . A A . 204 HIS HE1 1 1
9 12097 1 1 94 HIS HE2 H -0.364 16.437 -4.872 1.00 . A A . 204 HIS HE2 1 1
9 12098 1 1 94 HIS N N -5.809 13.184 -1.995 1.00 . A A . 204 HIS N 1 1
9 12099 1 1 94 HIS ND1 N -2.857 16.052 -2.974 1.00 . A A . 204 HIS ND1 1 1
9 12100 1 1 94 HIS NE2 N -1.131 16.108 -4.357 1.00 . A A . 204 HIS NE2 1 1
9 12101 1 1 94 HIS O O -7.009 14.438 -4.125 1.00 . A A . 204 HIS O 1 1
9 12102 1 1 95 TYR C C -4.731 15.497 -7.452 1.00 . A A . 205 TYR C 1 1
9 12103 1 1 95 TYR CA C -5.779 15.337 -6.348 1.00 . A A . 205 TYR CA 1 1
9 12104 1 1 95 TYR CB C -6.541 16.652 -6.172 1.00 . A A . 205 TYR CB 1 1
9 12105 1 1 95 TYR CD1 C -8.577 16.174 -7.580 1.00 . A A . 205 TYR CD1 1 1
9 12106 1 1 95 TYR CD2 C -7.020 17.877 -8.326 1.00 . A A . 205 TYR CD2 1 1
9 12107 1 1 95 TYR CE1 C -9.374 16.410 -8.706 1.00 . A A . 205 TYR CE1 1 1
9 12108 1 1 95 TYR CE2 C -7.818 18.113 -9.452 1.00 . A A . 205 TYR CE2 1 1
9 12109 1 1 95 TYR CG C -7.400 16.907 -7.389 1.00 . A A . 205 TYR CG 1 1
9 12110 1 1 95 TYR CZ C -8.995 17.380 -9.641 1.00 . A A . 205 TYR CZ 1 1
9 12111 1 1 95 TYR H H -4.129 15.075 -4.991 1.00 . A A . 205 TYR H 1 1
9 12112 1 1 95 TYR HA H -6.471 14.552 -6.618 1.00 . A A . 205 TYR HA 1 1
9 12113 1 1 95 TYR HB2 H -7.169 16.587 -5.296 1.00 . A A . 205 TYR HB2 1 1
9 12114 1 1 95 TYR HB3 H -5.836 17.462 -6.050 1.00 . A A . 205 TYR HB3 1 1
9 12115 1 1 95 TYR HD1 H -8.869 15.425 -6.858 1.00 . A A . 205 TYR HD1 1 1
9 12116 1 1 95 TYR HD2 H -6.112 18.444 -8.180 1.00 . A A . 205 TYR HD2 1 1
9 12117 1 1 95 TYR HE1 H -10.282 15.844 -8.853 1.00 . A A . 205 TYR HE1 1 1
9 12118 1 1 95 TYR HE2 H -7.525 18.861 -10.173 1.00 . A A . 205 TYR HE2 1 1
9 12119 1 1 95 TYR HH H -9.259 17.415 -11.532 1.00 . A A . 205 TYR HH 1 1
9 12120 1 1 95 TYR N N -5.101 14.984 -5.069 1.00 . A A . 205 TYR N 1 1
9 12121 1 1 95 TYR O O -4.317 16.594 -7.772 1.00 . A A . 205 TYR O 1 1
9 12122 1 1 95 TYR OH O -9.782 17.613 -10.752 1.00 . A A . 205 TYR OH 1 1
9 12123 1 1 96 ASP C C -3.163 13.151 -9.825 1.00 . A A . 206 ASP C 1 1
9 12124 1 1 96 ASP CA C -3.280 14.505 -9.120 1.00 . A A . 206 ASP CA 1 1
9 12125 1 1 96 ASP CB C -1.926 14.888 -8.514 1.00 . A A . 206 ASP CB 1 1
9 12126 1 1 96 ASP CG C -0.972 15.346 -9.622 1.00 . A A . 206 ASP CG 1 1
9 12127 1 1 96 ASP H H -4.648 13.538 -7.764 1.00 . A A . 206 ASP H 1 1
9 12128 1 1 96 ASP HA H -3.582 15.256 -9.834 1.00 . A A . 206 ASP HA 1 1
9 12129 1 1 96 ASP HB2 H -2.065 15.690 -7.804 1.00 . A A . 206 ASP HB2 1 1
9 12130 1 1 96 ASP HB3 H -1.503 14.033 -8.010 1.00 . A A . 206 ASP HB3 1 1
9 12131 1 1 96 ASP N N -4.300 14.413 -8.037 1.00 . A A . 206 ASP N 1 1
9 12132 1 1 96 ASP O O -4.143 12.468 -10.043 1.00 . A A . 206 ASP O 1 1
9 12133 1 1 96 ASP OD1 O -1.455 15.808 -10.641 1.00 . A A . 206 ASP OD1 1 1
9 12134 1 1 96 ASP OD2 O 0.226 15.227 -9.428 1.00 . A A . 206 ASP OD2 1 1
9 12135 1 1 97 CYS C C -2.271 10.319 -9.956 1.00 . A A . 207 CYS C 1 1
9 12136 1 1 97 CYS CA C -1.798 11.448 -10.875 1.00 . A A . 207 CYS CA 1 1
9 12137 1 1 97 CYS CB C -0.321 11.244 -11.219 1.00 . A A . 207 CYS CB 1 1
9 12138 1 1 97 CYS H H -1.192 13.321 -10.000 1.00 . A A . 207 CYS H 1 1
9 12139 1 1 97 CYS HA H -2.383 11.442 -11.782 1.00 . A A . 207 CYS HA 1 1
9 12140 1 1 97 CYS HB2 H -0.192 10.287 -11.704 1.00 . A A . 207 CYS HB2 1 1
9 12141 1 1 97 CYS HB3 H 0.006 12.029 -11.885 1.00 . A A . 207 CYS HB3 1 1
9 12142 1 1 97 CYS HG H 0.850 10.382 -9.442 1.00 . A A . 207 CYS HG 1 1
9 12143 1 1 97 CYS N N -1.971 12.757 -10.184 1.00 . A A . 207 CYS N 1 1
9 12144 1 1 97 CYS O O -3.086 10.523 -9.076 1.00 . A A . 207 CYS O 1 1
9 12145 1 1 97 CYS SG S 0.666 11.288 -9.702 1.00 . A A . 207 CYS SG 1 1
9 12146 1 1 98 GLY C C -1.100 6.918 -9.287 1.00 . A A . 208 GLY C 1 1
9 12147 1 1 98 GLY CA C -2.193 7.989 -9.288 1.00 . A A . 208 GLY CA 1 1
9 12148 1 1 98 GLY H H -1.115 8.986 -10.865 1.00 . A A . 208 GLY H 1 1
9 12149 1 1 98 GLY HA2 H -2.356 8.339 -8.278 1.00 . A A . 208 GLY HA2 1 1
9 12150 1 1 98 GLY HA3 H -3.107 7.565 -9.674 1.00 . A A . 208 GLY HA3 1 1
9 12151 1 1 98 GLY N N -1.770 9.129 -10.151 1.00 . A A . 208 GLY N 1 1
9 12152 1 1 98 GLY O O -0.374 6.766 -8.326 1.00 . A A . 208 GLY O 1 1
9 12153 1 1 99 TYR C C 1.415 5.657 -10.089 1.00 . A A . 209 TYR C 1 1
9 12154 1 1 99 TYR CA C 0.037 5.112 -10.427 1.00 . A A . 209 TYR CA 1 1
9 12155 1 1 99 TYR CB C 0.066 4.609 -11.865 1.00 . A A . 209 TYR CB 1 1
9 12156 1 1 99 TYR CD1 C -1.415 2.585 -11.624 1.00 . A A . 209 TYR CD1 1 1
9 12157 1 1 99 TYR CD2 C -2.189 4.436 -12.985 1.00 . A A . 209 TYR CD2 1 1
9 12158 1 1 99 TYR CE1 C -2.597 1.887 -11.901 1.00 . A A . 209 TYR CE1 1 1
9 12159 1 1 99 TYR CE2 C -3.370 3.738 -13.262 1.00 . A A . 209 TYR CE2 1 1
9 12160 1 1 99 TYR CG C -1.211 3.859 -12.166 1.00 . A A . 209 TYR CG 1 1
9 12161 1 1 99 TYR CZ C -3.574 2.464 -12.719 1.00 . A A . 209 TYR CZ 1 1
9 12162 1 1 99 TYR H H -1.569 6.284 -11.110 1.00 . A A . 209 TYR H 1 1
9 12163 1 1 99 TYR HA H -0.235 4.303 -9.794 1.00 . A A . 209 TYR HA 1 1
9 12164 1 1 99 TYR HB2 H 0.178 5.434 -12.547 1.00 . A A . 209 TYR HB2 1 1
9 12165 1 1 99 TYR HB3 H 0.892 3.959 -11.978 1.00 . A A . 209 TYR HB3 1 1
9 12166 1 1 99 TYR HD1 H -0.660 2.140 -10.992 1.00 . A A . 209 TYR HD1 1 1
9 12167 1 1 99 TYR HD2 H -2.032 5.420 -13.403 1.00 . A A . 209 TYR HD2 1 1
9 12168 1 1 99 TYR HE1 H -2.753 0.905 -11.481 1.00 . A A . 209 TYR HE1 1 1
9 12169 1 1 99 TYR HE2 H -4.126 4.184 -13.893 1.00 . A A . 209 TYR HE2 1 1
9 12170 1 1 99 TYR HH H -5.276 1.771 -12.196 1.00 . A A . 209 TYR HH 1 1
9 12171 1 1 99 TYR N N -0.981 6.172 -10.351 1.00 . A A . 209 TYR N 1 1
9 12172 1 1 99 TYR O O 2.214 5.027 -9.425 1.00 . A A . 209 TYR O 1 1
9 12173 1 1 99 TYR OH O -4.739 1.776 -12.992 1.00 . A A . 209 TYR OH 1 1
9 12174 1 1 100 GLU C C 3.170 7.731 -8.846 1.00 . A A . 210 GLU C 1 1
9 12175 1 1 100 GLU CA C 3.019 7.441 -10.333 1.00 . A A . 210 GLU CA 1 1
9 12176 1 1 100 GLU CB C 3.094 8.754 -11.101 1.00 . A A . 210 GLU CB 1 1
9 12177 1 1 100 GLU CD C 2.743 9.829 -13.330 1.00 . A A . 210 GLU CD 1 1
9 12178 1 1 100 GLU CG C 2.812 8.497 -12.582 1.00 . A A . 210 GLU CG 1 1
9 12179 1 1 100 GLU H H 1.015 7.272 -11.108 1.00 . A A . 210 GLU H 1 1
9 12180 1 1 100 GLU HA H 3.779 6.762 -10.690 1.00 . A A . 210 GLU HA 1 1
9 12181 1 1 100 GLU HB2 H 2.354 9.431 -10.700 1.00 . A A . 210 GLU HB2 1 1
9 12182 1 1 100 GLU HB3 H 4.078 9.184 -10.989 1.00 . A A . 210 GLU HB3 1 1
9 12183 1 1 100 GLU HG2 H 3.603 7.890 -13.000 1.00 . A A . 210 GLU HG2 1 1
9 12184 1 1 100 GLU HG3 H 1.870 7.979 -12.685 1.00 . A A . 210 GLU HG3 1 1
9 12185 1 1 100 GLU N N 1.690 6.818 -10.574 1.00 . A A . 210 GLU N 1 1
9 12186 1 1 100 GLU O O 4.131 7.341 -8.213 1.00 . A A . 210 GLU O 1 1
9 12187 1 1 100 GLU OE1 O 2.343 10.808 -12.723 1.00 . A A . 210 GLU OE1 1 1
9 12188 1 1 100 GLU OE2 O 3.092 9.849 -14.500 1.00 . A A . 210 GLU OE2 1 1
9 12189 1 1 101 MET C C 2.229 7.399 -6.083 1.00 . A A . 211 MET C 1 1
9 12190 1 1 101 MET CA C 2.252 8.717 -6.839 1.00 . A A . 211 MET CA 1 1
9 12191 1 1 101 MET CB C 1.038 9.562 -6.444 1.00 . A A . 211 MET CB 1 1
9 12192 1 1 101 MET CE C 0.876 11.863 -3.135 1.00 . A A . 211 MET CE 1 1
9 12193 1 1 101 MET CG C 1.080 9.847 -4.940 1.00 . A A . 211 MET CG 1 1
9 12194 1 1 101 MET H H 1.437 8.695 -8.821 1.00 . A A . 211 MET H 1 1
9 12195 1 1 101 MET HA H 3.161 9.253 -6.616 1.00 . A A . 211 MET HA 1 1
9 12196 1 1 101 MET HB2 H 1.056 10.495 -6.989 1.00 . A A . 211 MET HB2 1 1
9 12197 1 1 101 MET HB3 H 0.133 9.025 -6.680 1.00 . A A . 211 MET HB3 1 1
9 12198 1 1 101 MET HE1 H 0.233 12.513 -2.557 1.00 . A A . 211 MET HE1 1 1
9 12199 1 1 101 MET HE2 H 1.730 12.423 -3.483 1.00 . A A . 211 MET HE2 1 1
9 12200 1 1 101 MET HE3 H 1.215 11.042 -2.519 1.00 . A A . 211 MET HE3 1 1
9 12201 1 1 101 MET HG2 H 0.774 8.965 -4.398 1.00 . A A . 211 MET HG2 1 1
9 12202 1 1 101 MET HG3 H 2.086 10.115 -4.651 1.00 . A A . 211 MET HG3 1 1
9 12203 1 1 101 MET N N 2.203 8.405 -8.287 1.00 . A A . 211 MET N 1 1
9 12204 1 1 101 MET O O 2.812 7.258 -5.028 1.00 . A A . 211 MET O 1 1
9 12205 1 1 101 MET SD S -0.041 11.213 -4.553 1.00 . A A . 211 MET SD 1 1
9 12206 1 1 102 HIS C C 2.930 4.486 -6.054 1.00 . A A . 212 HIS C 1 1
9 12207 1 1 102 HIS CA C 1.525 5.088 -5.984 1.00 . A A . 212 HIS CA 1 1
9 12208 1 1 102 HIS CB C 0.524 4.200 -6.741 1.00 . A A . 212 HIS CB 1 1
9 12209 1 1 102 HIS CD2 C 0.387 2.653 -4.606 1.00 . A A . 212 HIS CD2 1 1
9 12210 1 1 102 HIS CE1 C -1.247 1.380 -5.260 1.00 . A A . 212 HIS CE1 1 1
9 12211 1 1 102 HIS CG C 0.022 3.085 -5.860 1.00 . A A . 212 HIS CG 1 1
9 12212 1 1 102 HIS H H 1.140 6.554 -7.513 1.00 . A A . 212 HIS H 1 1
9 12213 1 1 102 HIS HA H 1.221 5.199 -4.953 1.00 . A A . 212 HIS HA 1 1
9 12214 1 1 102 HIS HB2 H -0.315 4.802 -7.054 1.00 . A A . 212 HIS HB2 1 1
9 12215 1 1 102 HIS HB3 H 1.002 3.780 -7.614 1.00 . A A . 212 HIS HB3 1 1
9 12216 1 1 102 HIS HD2 H 1.179 3.070 -4.005 1.00 . A A . 212 HIS HD2 1 1
9 12217 1 1 102 HIS HE1 H -2.003 0.609 -5.289 1.00 . A A . 212 HIS HE1 1 1
9 12218 1 1 102 HIS HE2 H -0.389 1.076 -3.399 1.00 . A A . 212 HIS HE2 1 1
9 12219 1 1 102 HIS N N 1.575 6.420 -6.640 1.00 . A A . 212 HIS N 1 1
9 12220 1 1 102 HIS ND1 N -1.021 2.256 -6.255 1.00 . A A . 212 HIS ND1 1 1
9 12221 1 1 102 HIS NE2 N -0.419 1.582 -4.237 1.00 . A A . 212 HIS NE2 1 1
9 12222 1 1 102 HIS O O 3.463 3.989 -5.083 1.00 . A A . 212 HIS O 1 1
9 12223 1 1 103 THR C C 5.870 4.790 -6.478 1.00 . A A . 213 THR C 1 1
9 12224 1 1 103 THR CA C 4.911 4.026 -7.385 1.00 . A A . 213 THR CA 1 1
9 12225 1 1 103 THR CB C 5.344 4.192 -8.844 1.00 . A A . 213 THR CB 1 1
9 12226 1 1 103 THR CG2 C 6.688 3.495 -9.060 1.00 . A A . 213 THR CG2 1 1
9 12227 1 1 103 THR H H 3.075 4.982 -7.966 1.00 . A A . 213 THR H 1 1
9 12228 1 1 103 THR HA H 4.928 2.987 -7.122 1.00 . A A . 213 THR HA 1 1
9 12229 1 1 103 THR HB H 5.447 5.242 -9.072 1.00 . A A . 213 THR HB 1 1
9 12230 1 1 103 THR HG1 H 4.558 2.677 -9.776 1.00 . A A . 213 THR HG1 1 1
9 12231 1 1 103 THR HG21 H 7.427 3.924 -8.400 1.00 . A A . 213 THR HG21 1 1
9 12232 1 1 103 THR HG22 H 7.002 3.627 -10.085 1.00 . A A . 213 THR HG22 1 1
9 12233 1 1 103 THR HG23 H 6.584 2.441 -8.848 1.00 . A A . 213 THR HG23 1 1
9 12234 1 1 103 THR N N 3.532 4.557 -7.209 1.00 . A A . 213 THR N 1 1
9 12235 1 1 103 THR O O 6.850 4.257 -5.996 1.00 . A A . 213 THR O 1 1
9 12236 1 1 103 THR OG1 O 4.365 3.615 -9.695 1.00 . A A . 213 THR OG1 1 1
9 12237 1 1 104 CYS C C 6.557 6.275 -4.007 1.00 . A A . 214 CYS C 1 1
9 12238 1 1 104 CYS CA C 6.509 6.864 -5.417 1.00 . A A . 214 CYS CA 1 1
9 12239 1 1 104 CYS CB C 5.994 8.303 -5.356 1.00 . A A . 214 CYS CB 1 1
9 12240 1 1 104 CYS H H 4.827 6.449 -6.680 1.00 . A A . 214 CYS H 1 1
9 12241 1 1 104 CYS HA H 7.489 6.850 -5.860 1.00 . A A . 214 CYS HA 1 1
9 12242 1 1 104 CYS HB2 H 6.145 8.781 -6.313 1.00 . A A . 214 CYS HB2 1 1
9 12243 1 1 104 CYS HB3 H 4.940 8.298 -5.119 1.00 . A A . 214 CYS HB3 1 1
9 12244 1 1 104 CYS HG H 6.500 10.085 -3.999 1.00 . A A . 214 CYS HG 1 1
9 12245 1 1 104 CYS N N 5.607 6.046 -6.266 1.00 . A A . 214 CYS N 1 1
9 12246 1 1 104 CYS O O 7.593 6.244 -3.374 1.00 . A A . 214 CYS O 1 1
9 12247 1 1 104 CYS SG S 6.895 9.214 -4.077 1.00 . A A . 214 CYS SG 1 1
9 12248 1 1 105 LEU C C 6.390 3.966 -2.185 1.00 . A A . 215 LEU C 1 1
9 12249 1 1 105 LEU CA C 5.452 5.176 -2.160 1.00 . A A . 215 LEU CA 1 1
9 12250 1 1 105 LEU CB C 4.022 4.731 -1.784 1.00 . A A . 215 LEU CB 1 1
9 12251 1 1 105 LEU CD1 C 2.638 6.798 -2.220 1.00 . A A . 215 LEU CD1 1 1
9 12252 1 1 105 LEU CD2 C 2.094 5.321 -0.290 1.00 . A A . 215 LEU CD2 1 1
9 12253 1 1 105 LEU CG C 3.232 5.891 -1.136 1.00 . A A . 215 LEU CG 1 1
9 12254 1 1 105 LEU H H 4.628 5.799 -4.049 1.00 . A A . 215 LEU H 1 1
9 12255 1 1 105 LEU HA H 5.823 5.891 -1.441 1.00 . A A . 215 LEU HA 1 1
9 12256 1 1 105 LEU HB2 H 3.505 4.404 -2.675 1.00 . A A . 215 LEU HB2 1 1
9 12257 1 1 105 LEU HB3 H 4.080 3.905 -1.089 1.00 . A A . 215 LEU HB3 1 1
9 12258 1 1 105 LEU HD11 H 3.434 7.275 -2.769 1.00 . A A . 215 LEU HD11 1 1
9 12259 1 1 105 LEU HD12 H 2.018 7.553 -1.758 1.00 . A A . 215 LEU HD12 1 1
9 12260 1 1 105 LEU HD13 H 2.035 6.208 -2.897 1.00 . A A . 215 LEU HD13 1 1
9 12261 1 1 105 LEU HD21 H 1.478 6.128 0.075 1.00 . A A . 215 LEU HD21 1 1
9 12262 1 1 105 LEU HD22 H 2.507 4.776 0.547 1.00 . A A . 215 LEU HD22 1 1
9 12263 1 1 105 LEU HD23 H 1.498 4.654 -0.893 1.00 . A A . 215 LEU HD23 1 1
9 12264 1 1 105 LEU HG H 3.884 6.474 -0.504 1.00 . A A . 215 LEU HG 1 1
9 12265 1 1 105 LEU N N 5.451 5.784 -3.517 1.00 . A A . 215 LEU N 1 1
9 12266 1 1 105 LEU O O 7.087 3.686 -1.230 1.00 . A A . 215 LEU O 1 1
9 12267 1 1 106 GLY C C 8.733 2.471 -3.003 1.00 . A A . 216 GLY C 1 1
9 12268 1 1 106 GLY CA C 7.307 2.067 -3.375 1.00 . A A . 216 GLY CA 1 1
9 12269 1 1 106 GLY H H 5.849 3.498 -4.036 1.00 . A A . 216 GLY H 1 1
9 12270 1 1 106 GLY HA2 H 6.955 1.292 -2.712 1.00 . A A . 216 GLY HA2 1 1
9 12271 1 1 106 GLY HA3 H 7.304 1.699 -4.385 1.00 . A A . 216 GLY HA3 1 1
9 12272 1 1 106 GLY N N 6.414 3.252 -3.276 1.00 . A A . 216 GLY N 1 1
9 12273 1 1 106 GLY O O 9.430 1.763 -2.305 1.00 . A A . 216 GLY O 1 1
9 12274 1 1 107 GLU C C 10.716 4.200 -1.655 1.00 . A A . 217 GLU C 1 1
9 12275 1 1 107 GLU CA C 10.545 4.056 -3.161 1.00 . A A . 217 GLU CA 1 1
9 12276 1 1 107 GLU CB C 10.798 5.407 -3.831 1.00 . A A . 217 GLU CB 1 1
9 12277 1 1 107 GLU CD C 10.997 6.595 -6.020 1.00 . A A . 217 GLU CD 1 1
9 12278 1 1 107 GLU CG C 10.758 5.240 -5.351 1.00 . A A . 217 GLU CG 1 1
9 12279 1 1 107 GLU H H 8.608 4.165 -4.027 1.00 . A A . 217 GLU H 1 1
9 12280 1 1 107 GLU HA H 11.263 3.342 -3.521 1.00 . A A . 217 GLU HA 1 1
9 12281 1 1 107 GLU HB2 H 10.037 6.110 -3.525 1.00 . A A . 217 GLU HB2 1 1
9 12282 1 1 107 GLU HB3 H 11.769 5.779 -3.538 1.00 . A A . 217 GLU HB3 1 1
9 12283 1 1 107 GLU HG2 H 11.527 4.545 -5.657 1.00 . A A . 217 GLU HG2 1 1
9 12284 1 1 107 GLU HG3 H 9.792 4.861 -5.647 1.00 . A A . 217 GLU HG3 1 1
9 12285 1 1 107 GLU N N 9.175 3.606 -3.473 1.00 . A A . 217 GLU N 1 1
9 12286 1 1 107 GLU O O 11.587 3.610 -1.070 1.00 . A A . 217 GLU O 1 1
9 12287 1 1 107 GLU OE1 O 10.943 7.595 -5.323 1.00 . A A . 217 GLU OE1 1 1
9 12288 1 1 107 GLU OE2 O 11.232 6.610 -7.217 1.00 . A A . 217 GLU OE2 1 1
9 12289 1 1 108 MET C C 9.903 3.808 1.156 1.00 . A A . 218 MET C 1 1
9 12290 1 1 108 MET CA C 10.063 5.156 0.457 1.00 . A A . 218 MET CA 1 1
9 12291 1 1 108 MET CB C 9.031 6.152 0.993 1.00 . A A . 218 MET CB 1 1
9 12292 1 1 108 MET CE C 8.131 9.896 -0.470 1.00 . A A . 218 MET CE 1 1
9 12293 1 1 108 MET CG C 8.938 7.356 0.053 1.00 . A A . 218 MET CG 1 1
9 12294 1 1 108 MET H H 9.204 5.470 -1.516 1.00 . A A . 218 MET H 1 1
9 12295 1 1 108 MET HA H 11.061 5.513 0.659 1.00 . A A . 218 MET HA 1 1
9 12296 1 1 108 MET HB2 H 8.067 5.669 1.056 1.00 . A A . 218 MET HB2 1 1
9 12297 1 1 108 MET HB3 H 9.331 6.487 1.975 1.00 . A A . 218 MET HB3 1 1
9 12298 1 1 108 MET HE1 H 7.365 10.643 -0.313 1.00 . A A . 218 MET HE1 1 1
9 12299 1 1 108 MET HE2 H 7.935 9.371 -1.391 1.00 . A A . 218 MET HE2 1 1
9 12300 1 1 108 MET HE3 H 9.100 10.372 -0.529 1.00 . A A . 218 MET HE3 1 1
9 12301 1 1 108 MET HG2 H 9.931 7.660 -0.246 1.00 . A A . 218 MET HG2 1 1
9 12302 1 1 108 MET HG3 H 8.365 7.086 -0.822 1.00 . A A . 218 MET HG3 1 1
9 12303 1 1 108 MET N N 9.903 4.985 -1.021 1.00 . A A . 218 MET N 1 1
9 12304 1 1 108 MET O O 10.503 3.558 2.183 1.00 . A A . 218 MET O 1 1
9 12305 1 1 108 MET SD S 8.121 8.725 0.909 1.00 . A A . 218 MET SD 1 1
9 12306 1 1 109 TYR C C 10.251 0.881 1.286 1.00 . A A . 219 TYR C 1 1
9 12307 1 1 109 TYR CA C 8.904 1.623 1.256 1.00 . A A . 219 TYR CA 1 1
9 12308 1 1 109 TYR CB C 7.872 0.832 0.433 1.00 . A A . 219 TYR CB 1 1
9 12309 1 1 109 TYR CD1 C 6.131 2.421 1.392 1.00 . A A . 219 TYR CD1 1 1
9 12310 1 1 109 TYR CD2 C 5.466 0.163 0.799 1.00 . A A . 219 TYR CD2 1 1
9 12311 1 1 109 TYR CE1 C 4.821 2.699 1.799 1.00 . A A . 219 TYR CE1 1 1
9 12312 1 1 109 TYR CE2 C 4.156 0.447 1.205 1.00 . A A . 219 TYR CE2 1 1
9 12313 1 1 109 TYR CG C 6.458 1.147 0.891 1.00 . A A . 219 TYR CG 1 1
9 12314 1 1 109 TYR CZ C 3.834 1.713 1.706 1.00 . A A . 219 TYR CZ 1 1
9 12315 1 1 109 TYR H H 8.621 3.166 -0.202 1.00 . A A . 219 TYR H 1 1
9 12316 1 1 109 TYR HA H 8.546 1.757 2.268 1.00 . A A . 219 TYR HA 1 1
9 12317 1 1 109 TYR HB2 H 7.969 1.082 -0.610 1.00 . A A . 219 TYR HB2 1 1
9 12318 1 1 109 TYR HB3 H 8.053 -0.218 0.553 1.00 . A A . 219 TYR HB3 1 1
9 12319 1 1 109 TYR HD1 H 6.884 3.189 1.464 1.00 . A A . 219 TYR HD1 1 1
9 12320 1 1 109 TYR HD2 H 5.711 -0.816 0.415 1.00 . A A . 219 TYR HD2 1 1
9 12321 1 1 109 TYR HE1 H 4.572 3.676 2.185 1.00 . A A . 219 TYR HE1 1 1
9 12322 1 1 109 TYR HE2 H 3.392 -0.311 1.130 1.00 . A A . 219 TYR HE2 1 1
9 12323 1 1 109 TYR HH H 2.588 2.514 2.910 1.00 . A A . 219 TYR HH 1 1
9 12324 1 1 109 TYR N N 9.102 2.945 0.617 1.00 . A A . 219 TYR N 1 1
9 12325 1 1 109 TYR O O 10.371 -0.178 1.870 1.00 . A A . 219 TYR O 1 1
9 12326 1 1 109 TYR OH O 2.543 1.990 2.107 1.00 . A A . 219 TYR OH 1 1
9 12327 1 1 110 VAL C C 13.744 1.742 0.495 1.00 . A A . 220 VAL C 1 1
9 12328 1 1 110 VAL CA C 12.587 0.733 0.612 1.00 . A A . 220 VAL CA 1 1
9 12329 1 1 110 VAL CB C 12.622 -0.194 -0.605 1.00 . A A . 220 VAL CB 1 1
9 12330 1 1 110 VAL CG1 C 12.554 0.641 -1.887 1.00 . A A . 220 VAL CG1 1 1
9 12331 1 1 110 VAL CG2 C 13.921 -1.005 -0.595 1.00 . A A . 220 VAL CG2 1 1
9 12332 1 1 110 VAL H H 11.139 2.252 0.157 1.00 . A A . 220 VAL H 1 1
9 12333 1 1 110 VAL HA H 12.724 0.143 1.497 1.00 . A A . 220 VAL HA 1 1
9 12334 1 1 110 VAL HB H 11.777 -0.865 -0.570 1.00 . A A . 220 VAL HB 1 1
9 12335 1 1 110 VAL HG11 H 12.346 -0.005 -2.727 1.00 . A A . 220 VAL HG11 1 1
9 12336 1 1 110 VAL HG12 H 13.497 1.141 -2.043 1.00 . A A . 220 VAL HG12 1 1
9 12337 1 1 110 VAL HG13 H 11.767 1.375 -1.796 1.00 . A A . 220 VAL HG13 1 1
9 12338 1 1 110 VAL HG21 H 14.005 -1.537 0.340 1.00 . A A . 220 VAL HG21 1 1
9 12339 1 1 110 VAL HG22 H 14.763 -0.339 -0.708 1.00 . A A . 220 VAL HG22 1 1
9 12340 1 1 110 VAL HG23 H 13.910 -1.712 -1.411 1.00 . A A . 220 VAL HG23 1 1
9 12341 1 1 110 VAL N N 11.261 1.418 0.640 1.00 . A A . 220 VAL N 1 1
9 12342 1 1 110 VAL O O 14.798 1.557 1.071 1.00 . A A . 220 VAL O 1 1
9 12343 1 1 111 SER C C 14.814 4.734 0.716 1.00 . A A . 221 SER C 1 1
9 12344 1 1 111 SER CA C 14.667 3.777 -0.477 1.00 . A A . 221 SER CA 1 1
9 12345 1 1 111 SER CB C 14.354 4.600 -1.727 1.00 . A A . 221 SER CB 1 1
9 12346 1 1 111 SER H H 12.722 2.893 -0.752 1.00 . A A . 221 SER H 1 1
9 12347 1 1 111 SER HA H 15.591 3.243 -0.644 1.00 . A A . 221 SER HA 1 1
9 12348 1 1 111 SER HB2 H 15.244 5.106 -2.059 1.00 . A A . 221 SER HB2 1 1
9 12349 1 1 111 SER HB3 H 14.004 3.943 -2.512 1.00 . A A . 221 SER HB3 1 1
9 12350 1 1 111 SER HG H 13.079 5.426 -0.510 1.00 . A A . 221 SER HG 1 1
9 12351 1 1 111 SER N N 13.572 2.778 -0.276 1.00 . A A . 221 SER N 1 1
9 12352 1 1 111 SER O O 15.776 5.471 0.796 1.00 . A A . 221 SER O 1 1
9 12353 1 1 111 SER OG O 13.356 5.565 -1.418 1.00 . A A . 221 SER OG 1 1
9 12354 1 1 112 ASP C C 13.839 4.944 4.110 1.00 . A A . 222 ASP C 1 1
9 12355 1 1 112 ASP CA C 13.950 5.706 2.791 1.00 . A A . 222 ASP CA 1 1
9 12356 1 1 112 ASP CB C 12.807 6.720 2.701 1.00 . A A . 222 ASP CB 1 1
9 12357 1 1 112 ASP CG C 12.915 7.494 1.386 1.00 . A A . 222 ASP CG 1 1
9 12358 1 1 112 ASP H H 13.091 4.162 1.524 1.00 . A A . 222 ASP H 1 1
9 12359 1 1 112 ASP HA H 14.893 6.234 2.773 1.00 . A A . 222 ASP HA 1 1
9 12360 1 1 112 ASP HB2 H 11.862 6.200 2.741 1.00 . A A . 222 ASP HB2 1 1
9 12361 1 1 112 ASP HB3 H 12.871 7.411 3.529 1.00 . A A . 222 ASP HB3 1 1
9 12362 1 1 112 ASP N N 13.863 4.757 1.623 1.00 . A A . 222 ASP N 1 1
9 12363 1 1 112 ASP O O 12.762 4.754 4.641 1.00 . A A . 222 ASP O 1 1
9 12364 1 1 112 ASP OD1 O 13.977 7.459 0.787 1.00 . A A . 222 ASP OD1 1 1
9 12365 1 1 112 ASP OD2 O 11.934 8.109 1.000 1.00 . A A . 222 ASP OD2 1 1
9 12366 1 1 113 GLU C C 14.074 4.547 6.959 1.00 . A A . 223 GLU C 1 1
9 12367 1 1 113 GLU CA C 14.917 3.786 5.935 1.00 . A A . 223 GLU CA 1 1
9 12368 1 1 113 GLU CB C 16.343 3.615 6.461 1.00 . A A . 223 GLU CB 1 1
9 12369 1 1 113 GLU CD C 18.672 3.009 5.780 1.00 . A A . 223 GLU CD 1 1
9 12370 1 1 113 GLU CG C 17.191 2.880 5.419 1.00 . A A . 223 GLU CG 1 1
9 12371 1 1 113 GLU H H 15.802 4.690 4.219 1.00 . A A . 223 GLU H 1 1
9 12372 1 1 113 GLU HA H 14.479 2.823 5.768 1.00 . A A . 223 GLU HA 1 1
9 12373 1 1 113 GLU HB2 H 16.774 4.586 6.657 1.00 . A A . 223 GLU HB2 1 1
9 12374 1 1 113 GLU HB3 H 16.323 3.039 7.375 1.00 . A A . 223 GLU HB3 1 1
9 12375 1 1 113 GLU HG2 H 16.913 1.836 5.400 1.00 . A A . 223 GLU HG2 1 1
9 12376 1 1 113 GLU HG3 H 17.022 3.315 4.445 1.00 . A A . 223 GLU HG3 1 1
9 12377 1 1 113 GLU N N 14.946 4.519 4.650 1.00 . A A . 223 GLU N 1 1
9 12378 1 1 113 GLU O O 13.654 3.998 7.954 1.00 . A A . 223 GLU O 1 1
9 12379 1 1 113 GLU OE1 O 19.198 4.104 5.662 1.00 . A A . 223 GLU OE1 1 1
9 12380 1 1 113 GLU OE2 O 19.256 2.011 6.170 1.00 . A A . 223 GLU OE2 1 1
9 12381 1 1 114 ARG C C 11.566 6.026 7.652 1.00 . A A . 224 ARG C 1 1
9 12382 1 1 114 ARG CA C 12.993 6.565 7.707 1.00 . A A . 224 ARG CA 1 1
9 12383 1 1 114 ARG CB C 12.986 8.046 7.322 1.00 . A A . 224 ARG CB 1 1
9 12384 1 1 114 ARG CD C 14.414 10.058 6.931 1.00 . A A . 224 ARG CD 1 1
9 12385 1 1 114 ARG CG C 14.424 8.548 7.177 1.00 . A A . 224 ARG CG 1 1
9 12386 1 1 114 ARG CZ C 16.079 11.818 7.014 1.00 . A A . 224 ARG CZ 1 1
9 12387 1 1 114 ARG H H 14.157 6.235 5.917 1.00 . A A . 224 ARG H 1 1
9 12388 1 1 114 ARG HA H 13.390 6.454 8.706 1.00 . A A . 224 ARG HA 1 1
9 12389 1 1 114 ARG HB2 H 12.464 8.170 6.383 1.00 . A A . 224 ARG HB2 1 1
9 12390 1 1 114 ARG HB3 H 12.485 8.615 8.090 1.00 . A A . 224 ARG HB3 1 1
9 12391 1 1 114 ARG HD2 H 13.879 10.269 6.017 1.00 . A A . 224 ARG HD2 1 1
9 12392 1 1 114 ARG HD3 H 13.924 10.553 7.756 1.00 . A A . 224 ARG HD3 1 1
9 12393 1 1 114 ARG HE H 16.537 9.933 6.582 1.00 . A A . 224 ARG HE 1 1
9 12394 1 1 114 ARG HG2 H 14.973 8.333 8.083 1.00 . A A . 224 ARG HG2 1 1
9 12395 1 1 114 ARG HG3 H 14.897 8.052 6.342 1.00 . A A . 224 ARG HG3 1 1
9 12396 1 1 114 ARG HH11 H 14.732 12.020 8.482 1.00 . A A . 224 ARG HH11 1 1
9 12397 1 1 114 ARG HH12 H 15.632 13.447 8.088 1.00 . A A . 224 ARG HH12 1 1
9 12398 1 1 114 ARG HH21 H 17.487 11.910 5.593 1.00 . A A . 224 ARG HH21 1 1
9 12399 1 1 114 ARG HH22 H 17.192 13.384 6.453 1.00 . A A . 224 ARG HH22 1 1
9 12400 1 1 114 ARG N N 13.817 5.803 6.728 1.00 . A A . 224 ARG N 1 1
9 12401 1 1 114 ARG NE N 15.815 10.554 6.812 1.00 . A A . 224 ARG NE 1 1
9 12402 1 1 114 ARG NH1 N 15.431 12.480 7.933 1.00 . A A . 224 ARG NH1 1 1
9 12403 1 1 114 ARG NH2 N 16.991 12.417 6.298 1.00 . A A . 224 ARG NH2 1 1
9 12404 1 1 114 ARG O O 10.969 5.704 8.660 1.00 . A A . 224 ARG O 1 1
9 12405 1 1 115 PHE C C 9.608 3.904 6.414 1.00 . A A . 225 PHE C 1 1
9 12406 1 1 115 PHE CA C 9.625 5.436 6.337 1.00 . A A . 225 PHE CA 1 1
9 12407 1 1 115 PHE CB C 9.055 5.886 4.989 1.00 . A A . 225 PHE CB 1 1
9 12408 1 1 115 PHE CD1 C 7.502 7.767 5.633 1.00 . A A . 225 PHE CD1 1 1
9 12409 1 1 115 PHE CD2 C 9.588 8.307 4.518 1.00 . A A . 225 PHE CD2 1 1
9 12410 1 1 115 PHE CE1 C 7.179 9.129 5.688 1.00 . A A . 225 PHE CE1 1 1
9 12411 1 1 115 PHE CE2 C 9.264 9.669 4.573 1.00 . A A . 225 PHE CE2 1 1
9 12412 1 1 115 PHE CG C 8.706 7.356 5.047 1.00 . A A . 225 PHE CG 1 1
9 12413 1 1 115 PHE CZ C 8.060 10.079 5.158 1.00 . A A . 225 PHE CZ 1 1
9 12414 1 1 115 PHE H H 11.520 6.244 5.691 1.00 . A A . 225 PHE H 1 1
9 12415 1 1 115 PHE HA H 9.021 5.841 7.133 1.00 . A A . 225 PHE HA 1 1
9 12416 1 1 115 PHE HB2 H 9.790 5.722 4.215 1.00 . A A . 225 PHE HB2 1 1
9 12417 1 1 115 PHE HB3 H 8.164 5.316 4.764 1.00 . A A . 225 PHE HB3 1 1
9 12418 1 1 115 PHE HD1 H 6.822 7.034 6.041 1.00 . A A . 225 PHE HD1 1 1
9 12419 1 1 115 PHE HD2 H 10.516 7.990 4.066 1.00 . A A . 225 PHE HD2 1 1
9 12420 1 1 115 PHE HE1 H 6.250 9.446 6.140 1.00 . A A . 225 PHE HE1 1 1
9 12421 1 1 115 PHE HE2 H 9.943 10.403 4.164 1.00 . A A . 225 PHE HE2 1 1
9 12422 1 1 115 PHE HZ H 7.810 11.130 5.201 1.00 . A A . 225 PHE HZ 1 1
9 12423 1 1 115 PHE N N 11.017 5.940 6.475 1.00 . A A . 225 PHE N 1 1
9 12424 1 1 115 PHE O O 8.853 3.322 7.167 1.00 . A A . 225 PHE O 1 1
9 12425 1 1 116 THR C C 10.461 1.257 7.127 1.00 . A A . 226 THR C 1 1
9 12426 1 1 116 THR CA C 10.480 1.755 5.678 1.00 . A A . 226 THR CA 1 1
9 12427 1 1 116 THR CB C 11.750 1.301 4.941 1.00 . A A . 226 THR CB 1 1
9 12428 1 1 116 THR CG2 C 12.309 -0.007 5.520 1.00 . A A . 226 THR CG2 1 1
9 12429 1 1 116 THR H H 11.056 3.734 5.055 1.00 . A A . 226 THR H 1 1
9 12430 1 1 116 THR HA H 9.618 1.370 5.166 1.00 . A A . 226 THR HA 1 1
9 12431 1 1 116 THR HB H 12.488 2.076 5.028 1.00 . A A . 226 THR HB 1 1
9 12432 1 1 116 THR HG1 H 11.390 1.971 3.154 1.00 . A A . 226 THR HG1 1 1
9 12433 1 1 116 THR HG21 H 12.826 0.203 6.446 1.00 . A A . 226 THR HG21 1 1
9 12434 1 1 116 THR HG22 H 12.996 -0.448 4.815 1.00 . A A . 226 THR HG22 1 1
9 12435 1 1 116 THR HG23 H 11.497 -0.693 5.710 1.00 . A A . 226 THR HG23 1 1
9 12436 1 1 116 THR N N 10.438 3.247 5.646 1.00 . A A . 226 THR N 1 1
9 12437 1 1 116 THR O O 9.680 0.407 7.505 1.00 . A A . 226 THR O 1 1
9 12438 1 1 116 THR OG1 O 11.447 1.109 3.570 1.00 . A A . 226 THR OG1 1 1
9 12439 1 1 117 ARG C C 10.100 1.455 10.061 1.00 . A A . 227 ARG C 1 1
9 12440 1 1 117 ARG CA C 11.451 1.351 9.340 1.00 . A A . 227 ARG CA 1 1
9 12441 1 1 117 ARG CB C 12.468 2.246 10.050 1.00 . A A . 227 ARG CB 1 1
9 12442 1 1 117 ARG CD C 14.898 2.774 10.317 1.00 . A A . 227 ARG CD 1 1
9 12443 1 1 117 ARG CG C 13.892 1.800 9.700 1.00 . A A . 227 ARG CG 1 1
9 12444 1 1 117 ARG CZ C 15.254 3.520 12.604 1.00 . A A . 227 ARG CZ 1 1
9 12445 1 1 117 ARG H H 11.965 2.436 7.572 1.00 . A A . 227 ARG H 1 1
9 12446 1 1 117 ARG HA H 11.800 0.347 9.383 1.00 . A A . 227 ARG HA 1 1
9 12447 1 1 117 ARG HB2 H 12.320 3.257 9.732 1.00 . A A . 227 ARG HB2 1 1
9 12448 1 1 117 ARG HB3 H 12.328 2.182 11.120 1.00 . A A . 227 ARG HB3 1 1
9 12449 1 1 117 ARG HD2 H 15.871 2.615 9.873 1.00 . A A . 227 ARG HD2 1 1
9 12450 1 1 117 ARG HD3 H 14.578 3.789 10.128 1.00 . A A . 227 ARG HD3 1 1
9 12451 1 1 117 ARG HE H 14.819 1.637 12.147 1.00 . A A . 227 ARG HE 1 1
9 12452 1 1 117 ARG HG2 H 14.064 0.808 10.092 1.00 . A A . 227 ARG HG2 1 1
9 12453 1 1 117 ARG HG3 H 14.015 1.789 8.628 1.00 . A A . 227 ARG HG3 1 1
9 12454 1 1 117 ARG HH11 H 16.204 4.605 11.215 1.00 . A A . 227 ARG HH11 1 1
9 12455 1 1 117 ARG HH12 H 16.123 5.314 12.794 1.00 . A A . 227 ARG HH12 1 1
9 12456 1 1 117 ARG HH21 H 14.366 2.667 14.183 1.00 . A A . 227 ARG HH21 1 1
9 12457 1 1 117 ARG HH22 H 15.083 4.217 14.473 1.00 . A A . 227 ARG HH22 1 1
9 12458 1 1 117 ARG N N 11.346 1.773 7.920 1.00 . A A . 227 ARG N 1 1
9 12459 1 1 117 ARG NE N 14.976 2.536 11.789 1.00 . A A . 227 ARG NE 1 1
9 12460 1 1 117 ARG NH1 N 15.912 4.560 12.171 1.00 . A A . 227 ARG NH1 1 1
9 12461 1 1 117 ARG NH2 N 14.871 3.464 13.851 1.00 . A A . 227 ARG NH2 1 1
9 12462 1 1 117 ARG O O 9.759 0.614 10.867 1.00 . A A . 227 ARG O 1 1
9 12463 1 1 118 ASN C C 7.005 1.659 9.983 1.00 . A A . 228 ASN C 1 1
9 12464 1 1 118 ASN CA C 8.046 2.641 10.532 1.00 . A A . 228 ASN CA 1 1
9 12465 1 1 118 ASN CB C 7.548 4.093 10.344 1.00 . A A . 228 ASN CB 1 1
9 12466 1 1 118 ASN CG C 6.730 4.243 9.051 1.00 . A A . 228 ASN CG 1 1
9 12467 1 1 118 ASN H H 9.646 3.180 9.189 1.00 . A A . 228 ASN H 1 1
9 12468 1 1 118 ASN HA H 8.188 2.475 11.586 1.00 . A A . 228 ASN HA 1 1
9 12469 1 1 118 ASN HB2 H 6.929 4.371 11.185 1.00 . A A . 228 ASN HB2 1 1
9 12470 1 1 118 ASN HB3 H 8.401 4.752 10.302 1.00 . A A . 228 ASN HB3 1 1
9 12471 1 1 118 ASN HD21 H 5.218 3.142 9.715 1.00 . A A . 228 ASN HD21 1 1
9 12472 1 1 118 ASN HD22 H 5.034 3.756 8.143 1.00 . A A . 228 ASN HD22 1 1
9 12473 1 1 118 ASN N N 9.345 2.489 9.814 1.00 . A A . 228 ASN N 1 1
9 12474 1 1 118 ASN ND2 N 5.564 3.666 8.962 1.00 . A A . 228 ASN ND2 1 1
9 12475 1 1 118 ASN O O 6.315 0.983 10.718 1.00 . A A . 228 ASN O 1 1
9 12476 1 1 118 ASN OD1 O 7.153 4.895 8.121 1.00 . A A . 228 ASN OD1 1 1
9 12477 1 1 119 ILE C C 6.189 -0.767 8.445 1.00 . A A . 229 ILE C 1 1
9 12478 1 1 119 ILE CA C 5.909 0.681 8.062 1.00 . A A . 229 ILE CA 1 1
9 12479 1 1 119 ILE CB C 6.006 0.832 6.545 1.00 . A A . 229 ILE CB 1 1
9 12480 1 1 119 ILE CD1 C 6.118 2.506 4.692 1.00 . A A . 229 ILE CD1 1 1
9 12481 1 1 119 ILE CG1 C 5.734 2.288 6.158 1.00 . A A . 229 ILE CG1 1 1
9 12482 1 1 119 ILE CG2 C 4.972 -0.071 5.870 1.00 . A A . 229 ILE CG2 1 1
9 12483 1 1 119 ILE H H 7.464 2.145 8.127 1.00 . A A . 229 ILE H 1 1
9 12484 1 1 119 ILE HA H 4.919 0.944 8.378 1.00 . A A . 229 ILE HA 1 1
9 12485 1 1 119 ILE HB H 6.998 0.553 6.223 1.00 . A A . 229 ILE HB 1 1
9 12486 1 1 119 ILE HD11 H 7.191 2.448 4.589 1.00 . A A . 229 ILE HD11 1 1
9 12487 1 1 119 ILE HD12 H 5.779 3.480 4.372 1.00 . A A . 229 ILE HD12 1 1
9 12488 1 1 119 ILE HD13 H 5.655 1.744 4.081 1.00 . A A . 229 ILE HD13 1 1
9 12489 1 1 119 ILE HG12 H 4.685 2.506 6.292 1.00 . A A . 229 ILE HG12 1 1
9 12490 1 1 119 ILE HG13 H 6.322 2.943 6.782 1.00 . A A . 229 ILE HG13 1 1
9 12491 1 1 119 ILE HG21 H 3.990 0.149 6.264 1.00 . A A . 229 ILE HG21 1 1
9 12492 1 1 119 ILE HG22 H 5.214 -1.105 6.064 1.00 . A A . 229 ILE HG22 1 1
9 12493 1 1 119 ILE HG23 H 4.979 0.106 4.804 1.00 . A A . 229 ILE HG23 1 1
9 12494 1 1 119 ILE N N 6.892 1.592 8.693 1.00 . A A . 229 ILE N 1 1
9 12495 1 1 119 ILE O O 5.363 -1.458 9.008 1.00 . A A . 229 ILE O 1 1
9 12496 1 1 120 ASP C C 7.820 -2.966 9.818 1.00 . A A . 230 ASP C 1 1
9 12497 1 1 120 ASP CA C 7.714 -2.654 8.323 1.00 . A A . 230 ASP CA 1 1
9 12498 1 1 120 ASP CB C 9.047 -2.926 7.627 1.00 . A A . 230 ASP CB 1 1
9 12499 1 1 120 ASP CG C 9.311 -4.428 7.539 1.00 . A A . 230 ASP CG 1 1
9 12500 1 1 120 ASP H H 7.949 -0.643 7.587 1.00 . A A . 230 ASP H 1 1
9 12501 1 1 120 ASP HA H 6.945 -3.264 7.903 1.00 . A A . 230 ASP HA 1 1
9 12502 1 1 120 ASP HB2 H 9.016 -2.510 6.634 1.00 . A A . 230 ASP HB2 1 1
9 12503 1 1 120 ASP HB3 H 9.843 -2.455 8.184 1.00 . A A . 230 ASP HB3 1 1
9 12504 1 1 120 ASP N N 7.338 -1.231 8.075 1.00 . A A . 230 ASP N 1 1
9 12505 1 1 120 ASP O O 7.898 -4.109 10.220 1.00 . A A . 230 ASP O 1 1
9 12506 1 1 120 ASP OD1 O 8.477 -5.125 6.987 1.00 . A A . 230 ASP OD1 1 1
9 12507 1 1 120 ASP OD2 O 10.351 -4.851 8.015 1.00 . A A . 230 ASP OD2 1 1
9 12508 1 1 121 ALA C C 6.756 -3.127 12.556 1.00 . A A . 231 ALA C 1 1
9 12509 1 1 121 ALA CA C 7.917 -2.226 12.104 1.00 . A A . 231 ALA CA 1 1
9 12510 1 1 121 ALA CB C 7.911 -0.914 12.891 1.00 . A A . 231 ALA CB 1 1
9 12511 1 1 121 ALA H H 7.731 -1.068 10.272 1.00 . A A . 231 ALA H 1 1
9 12512 1 1 121 ALA HA H 8.839 -2.760 12.273 1.00 . A A . 231 ALA HA 1 1
9 12513 1 1 121 ALA HB1 H 7.124 -0.275 12.521 1.00 . A A . 231 ALA HB1 1 1
9 12514 1 1 121 ALA HB2 H 8.862 -0.419 12.772 1.00 . A A . 231 ALA HB2 1 1
9 12515 1 1 121 ALA HB3 H 7.742 -1.122 13.937 1.00 . A A . 231 ALA HB3 1 1
9 12516 1 1 121 ALA N N 7.819 -1.968 10.637 1.00 . A A . 231 ALA N 1 1
9 12517 1 1 121 ALA O O 6.884 -3.894 13.490 1.00 . A A . 231 ALA O 1 1
9 12518 1 1 122 ALA C C 4.578 -5.299 11.752 1.00 . A A . 232 ALA C 1 1
9 12519 1 1 122 ALA CA C 4.455 -3.886 12.313 1.00 . A A . 232 ALA CA 1 1
9 12520 1 1 122 ALA CB C 3.131 -3.271 11.865 1.00 . A A . 232 ALA CB 1 1
9 12521 1 1 122 ALA H H 5.553 -2.417 11.151 1.00 . A A . 232 ALA H 1 1
9 12522 1 1 122 ALA HA H 4.457 -4.009 13.383 1.00 . A A . 232 ALA HA 1 1
9 12523 1 1 122 ALA HB1 H 3.030 -3.374 10.796 1.00 . A A . 232 ALA HB1 1 1
9 12524 1 1 122 ALA HB2 H 3.108 -2.226 12.134 1.00 . A A . 232 ALA HB2 1 1
9 12525 1 1 122 ALA HB3 H 2.315 -3.787 12.354 1.00 . A A . 232 ALA HB3 1 1
9 12526 1 1 122 ALA N N 5.623 -3.035 11.907 1.00 . A A . 232 ALA N 1 1
9 12527 1 1 122 ALA O O 3.805 -6.154 12.111 1.00 . A A . 232 ALA O 1 1
9 12528 1 1 123 LYS C C 6.938 -6.915 9.448 1.00 . A A . 233 LYS C 1 1
9 12529 1 1 123 LYS CA C 5.705 -6.945 10.366 1.00 . A A . 233 LYS CA 1 1
9 12530 1 1 123 LYS CB C 4.456 -7.353 9.541 1.00 . A A . 233 LYS CB 1 1
9 12531 1 1 123 LYS CD C 2.871 -9.322 9.739 1.00 . A A . 233 LYS CD 1 1
9 12532 1 1 123 LYS CE C 1.661 -9.872 10.499 1.00 . A A . 233 LYS CE 1 1
9 12533 1 1 123 LYS CG C 3.378 -8.047 10.422 1.00 . A A . 233 LYS CG 1 1
9 12534 1 1 123 LYS H H 6.169 -4.878 10.633 1.00 . A A . 233 LYS H 1 1
9 12535 1 1 123 LYS HA H 5.850 -7.620 11.182 1.00 . A A . 233 LYS HA 1 1
9 12536 1 1 123 LYS HB2 H 4.029 -6.465 9.105 1.00 . A A . 233 LYS HB2 1 1
9 12537 1 1 123 LYS HB3 H 4.755 -8.022 8.744 1.00 . A A . 233 LYS HB3 1 1
9 12538 1 1 123 LYS HD2 H 2.594 -9.095 8.724 1.00 . A A . 233 LYS HD2 1 1
9 12539 1 1 123 LYS HD3 H 3.657 -10.063 9.737 1.00 . A A . 233 LYS HD3 1 1
9 12540 1 1 123 LYS HE2 H 1.995 -10.335 11.416 1.00 . A A . 233 LYS HE2 1 1
9 12541 1 1 123 LYS HE3 H 0.979 -9.068 10.732 1.00 . A A . 233 LYS HE3 1 1
9 12542 1 1 123 LYS HG2 H 3.781 -8.316 11.385 1.00 . A A . 233 LYS HG2 1 1
9 12543 1 1 123 LYS HG3 H 2.548 -7.363 10.559 1.00 . A A . 233 LYS HG3 1 1
9 12544 1 1 123 LYS HZ1 H 1.050 -11.822 10.100 1.00 . A A . 233 LYS HZ1 1 1
9 12545 1 1 123 LYS HZ2 H 1.399 -10.906 8.712 1.00 . A A . 233 LYS HZ2 1 1
9 12546 1 1 123 LYS HZ3 H -0.040 -10.634 9.573 1.00 . A A . 233 LYS HZ3 1 1
9 12547 1 1 123 LYS N N 5.540 -5.568 10.914 1.00 . A A . 233 LYS N 1 1
9 12548 1 1 123 LYS NZ N 0.965 -10.885 9.657 1.00 . A A . 233 LYS NZ 1 1
9 12549 1 1 123 LYS O O 7.085 -6.011 8.655 1.00 . A A . 233 LYS O 1 1
9 12550 1 1 124 PRO C C 8.879 -8.219 7.285 1.00 . A A . 234 PRO C 1 1
9 12551 1 1 124 PRO CA C 9.092 -7.844 8.757 1.00 . A A . 234 PRO CA 1 1
9 12552 1 1 124 PRO CB C 9.995 -8.877 9.436 1.00 . A A . 234 PRO CB 1 1
9 12553 1 1 124 PRO CD C 7.815 -9.008 10.498 1.00 . A A . 234 PRO CD 1 1
9 12554 1 1 124 PRO CG C 9.055 -9.826 10.116 1.00 . A A . 234 PRO CG 1 1
9 12555 1 1 124 PRO HA H 9.549 -6.875 8.832 1.00 . A A . 234 PRO HA 1 1
9 12556 1 1 124 PRO HB2 H 10.602 -9.388 8.699 1.00 . A A . 234 PRO HB2 1 1
9 12557 1 1 124 PRO HB3 H 10.628 -8.398 10.171 1.00 . A A . 234 PRO HB3 1 1
9 12558 1 1 124 PRO HD2 H 6.914 -9.588 10.351 1.00 . A A . 234 PRO HD2 1 1
9 12559 1 1 124 PRO HD3 H 7.886 -8.668 11.520 1.00 . A A . 234 PRO HD3 1 1
9 12560 1 1 124 PRO HG2 H 8.782 -10.626 9.437 1.00 . A A . 234 PRO HG2 1 1
9 12561 1 1 124 PRO HG3 H 9.511 -10.237 11.006 1.00 . A A . 234 PRO HG3 1 1
9 12562 1 1 124 PRO N N 7.850 -7.854 9.576 1.00 . A A . 234 PRO N 1 1
9 12563 1 1 124 PRO O O 8.201 -9.170 6.950 1.00 . A A . 234 PRO O 1 1
9 12564 1 1 125 GLY C C 8.099 -7.306 4.390 1.00 . A A . 235 GLY C 1 1
9 12565 1 1 125 GLY CA C 9.435 -7.756 4.968 1.00 . A A . 235 GLY CA 1 1
9 12566 1 1 125 GLY H H 10.045 -6.758 6.750 1.00 . A A . 235 GLY H 1 1
9 12567 1 1 125 GLY HA2 H 10.239 -7.241 4.452 1.00 . A A . 235 GLY HA2 1 1
9 12568 1 1 125 GLY HA3 H 9.547 -8.805 4.826 1.00 . A A . 235 GLY HA3 1 1
9 12569 1 1 125 GLY N N 9.507 -7.480 6.424 1.00 . A A . 235 GLY N 1 1
9 12570 1 1 125 GLY O O 7.905 -7.320 3.190 1.00 . A A . 235 GLY O 1 1
9 12571 1 1 126 LEU C C 6.128 -5.347 3.621 1.00 . A A . 236 LEU C 1 1
9 12572 1 1 126 LEU CA C 5.866 -6.467 4.638 1.00 . A A . 236 LEU CA 1 1
9 12573 1 1 126 LEU CB C 4.900 -6.030 5.766 1.00 . A A . 236 LEU CB 1 1
9 12574 1 1 126 LEU CD1 C 4.332 -3.639 5.085 1.00 . A A . 236 LEU CD1 1 1
9 12575 1 1 126 LEU CD2 C 4.528 -4.273 7.524 1.00 . A A . 236 LEU CD2 1 1
9 12576 1 1 126 LEU CG C 5.074 -4.538 6.110 1.00 . A A . 236 LEU CG 1 1
9 12577 1 1 126 LEU H H 7.330 -6.887 6.179 1.00 . A A . 236 LEU H 1 1
9 12578 1 1 126 LEU HA H 5.437 -7.299 4.110 1.00 . A A . 236 LEU HA 1 1
9 12579 1 1 126 LEU HB2 H 3.885 -6.200 5.453 1.00 . A A . 236 LEU HB2 1 1
9 12580 1 1 126 LEU HB3 H 5.095 -6.632 6.641 1.00 . A A . 236 LEU HB3 1 1
9 12581 1 1 126 LEU HD11 H 3.546 -3.078 5.574 1.00 . A A . 236 LEU HD11 1 1
9 12582 1 1 126 LEU HD12 H 3.897 -4.237 4.298 1.00 . A A . 236 LEU HD12 1 1
9 12583 1 1 126 LEU HD13 H 5.036 -2.949 4.651 1.00 . A A . 236 LEU HD13 1 1
9 12584 1 1 126 LEU HD21 H 4.447 -3.208 7.684 1.00 . A A . 236 LEU HD21 1 1
9 12585 1 1 126 LEU HD22 H 5.194 -4.697 8.255 1.00 . A A . 236 LEU HD22 1 1
9 12586 1 1 126 LEU HD23 H 3.552 -4.725 7.621 1.00 . A A . 236 LEU HD23 1 1
9 12587 1 1 126 LEU HG H 6.123 -4.301 6.086 1.00 . A A . 236 LEU HG 1 1
9 12588 1 1 126 LEU N N 7.169 -6.905 5.208 1.00 . A A . 236 LEU N 1 1
9 12589 1 1 126 LEU O O 5.504 -5.276 2.581 1.00 . A A . 236 LEU O 1 1
9 12590 1 1 127 ALA C C 7.804 -3.898 1.636 1.00 . A A . 237 ALA C 1 1
9 12591 1 1 127 ALA CA C 7.371 -3.354 2.998 1.00 . A A . 237 ALA CA 1 1
9 12592 1 1 127 ALA CB C 8.531 -2.553 3.593 1.00 . A A . 237 ALA CB 1 1
9 12593 1 1 127 ALA H H 7.528 -4.549 4.775 1.00 . A A . 237 ALA H 1 1
9 12594 1 1 127 ALA HA H 6.519 -2.701 2.895 1.00 . A A . 237 ALA HA 1 1
9 12595 1 1 127 ALA HB1 H 8.191 -2.030 4.476 1.00 . A A . 237 ALA HB1 1 1
9 12596 1 1 127 ALA HB2 H 8.885 -1.837 2.866 1.00 . A A . 237 ALA HB2 1 1
9 12597 1 1 127 ALA HB3 H 9.333 -3.225 3.858 1.00 . A A . 237 ALA HB3 1 1
9 12598 1 1 127 ALA N N 7.048 -4.475 3.924 1.00 . A A . 237 ALA N 1 1
9 12599 1 1 127 ALA O O 7.285 -3.520 0.604 1.00 . A A . 237 ALA O 1 1
9 12600 1 1 128 ALA C C 8.142 -6.015 -0.403 1.00 . A A . 238 ALA C 1 1
9 12601 1 1 128 ALA CA C 9.276 -5.348 0.362 1.00 . A A . 238 ALA CA 1 1
9 12602 1 1 128 ALA CB C 10.358 -6.385 0.669 1.00 . A A . 238 ALA CB 1 1
9 12603 1 1 128 ALA H H 9.165 -5.059 2.481 1.00 . A A . 238 ALA H 1 1
9 12604 1 1 128 ALA HA H 9.700 -4.562 -0.243 1.00 . A A . 238 ALA HA 1 1
9 12605 1 1 128 ALA HB1 H 11.136 -5.927 1.262 1.00 . A A . 238 ALA HB1 1 1
9 12606 1 1 128 ALA HB2 H 10.778 -6.751 -0.257 1.00 . A A . 238 ALA HB2 1 1
9 12607 1 1 128 ALA HB3 H 9.923 -7.207 1.218 1.00 . A A . 238 ALA HB3 1 1
9 12608 1 1 128 ALA N N 8.769 -4.774 1.636 1.00 . A A . 238 ALA N 1 1
9 12609 1 1 128 ALA O O 8.042 -5.896 -1.609 1.00 . A A . 238 ALA O 1 1
9 12610 1 1 129 TYR C C 5.278 -6.308 -1.058 1.00 . A A . 239 TYR C 1 1
9 12611 1 1 129 TYR CA C 6.173 -7.391 -0.453 1.00 . A A . 239 TYR CA 1 1
9 12612 1 1 129 TYR CB C 5.381 -8.310 0.487 1.00 . A A . 239 TYR CB 1 1
9 12613 1 1 129 TYR CD1 C 2.993 -7.823 -0.174 1.00 . A A . 239 TYR CD1 1 1
9 12614 1 1 129 TYR CD2 C 3.939 -9.982 -0.745 1.00 . A A . 239 TYR CD2 1 1
9 12615 1 1 129 TYR CE1 C 1.781 -8.197 -0.770 1.00 . A A . 239 TYR CE1 1 1
9 12616 1 1 129 TYR CE2 C 2.727 -10.356 -1.339 1.00 . A A . 239 TYR CE2 1 1
9 12617 1 1 129 TYR CG C 4.072 -8.716 -0.161 1.00 . A A . 239 TYR CG 1 1
9 12618 1 1 129 TYR CZ C 1.648 -9.463 -1.351 1.00 . A A . 239 TYR CZ 1 1
9 12619 1 1 129 TYR H H 7.376 -6.798 1.255 1.00 . A A . 239 TYR H 1 1
9 12620 1 1 129 TYR HA H 6.626 -7.967 -1.248 1.00 . A A . 239 TYR HA 1 1
9 12621 1 1 129 TYR HB2 H 5.966 -9.192 0.695 1.00 . A A . 239 TYR HB2 1 1
9 12622 1 1 129 TYR HB3 H 5.175 -7.791 1.413 1.00 . A A . 239 TYR HB3 1 1
9 12623 1 1 129 TYR HD1 H 3.095 -6.846 0.274 1.00 . A A . 239 TYR HD1 1 1
9 12624 1 1 129 TYR HD2 H 4.770 -10.671 -0.736 1.00 . A A . 239 TYR HD2 1 1
9 12625 1 1 129 TYR HE1 H 0.949 -7.508 -0.782 1.00 . A A . 239 TYR HE1 1 1
9 12626 1 1 129 TYR HE2 H 2.624 -11.332 -1.790 1.00 . A A . 239 TYR HE2 1 1
9 12627 1 1 129 TYR HH H -0.188 -9.139 -1.757 1.00 . A A . 239 TYR HH 1 1
9 12628 1 1 129 TYR N N 7.287 -6.722 0.277 1.00 . A A . 239 TYR N 1 1
9 12629 1 1 129 TYR O O 4.868 -6.382 -2.196 1.00 . A A . 239 TYR O 1 1
9 12630 1 1 129 TYR OH O 0.453 -9.831 -1.932 1.00 . A A . 239 TYR OH 1 1
9 12631 1 1 130 MET C C 4.765 -3.668 -2.094 1.00 . A A . 240 MET C 1 1
9 12632 1 1 130 MET CA C 4.112 -4.229 -0.821 1.00 . A A . 240 MET CA 1 1
9 12633 1 1 130 MET CB C 3.946 -3.131 0.244 1.00 . A A . 240 MET CB 1 1
9 12634 1 1 130 MET CE C 1.040 -2.268 2.900 1.00 . A A . 240 MET CE 1 1
9 12635 1 1 130 MET CG C 2.742 -3.440 1.135 1.00 . A A . 240 MET CG 1 1
9 12636 1 1 130 MET H H 5.301 -5.277 0.619 1.00 . A A . 240 MET H 1 1
9 12637 1 1 130 MET HA H 3.169 -4.671 -1.073 1.00 . A A . 240 MET HA 1 1
9 12638 1 1 130 MET HB2 H 4.839 -3.085 0.851 1.00 . A A . 240 MET HB2 1 1
9 12639 1 1 130 MET HB3 H 3.794 -2.175 -0.239 1.00 . A A . 240 MET HB3 1 1
9 12640 1 1 130 MET HE1 H 0.595 -1.808 2.027 1.00 . A A . 240 MET HE1 1 1
9 12641 1 1 130 MET HE2 H 0.857 -1.647 3.762 1.00 . A A . 240 MET HE2 1 1
9 12642 1 1 130 MET HE3 H 0.603 -3.244 3.061 1.00 . A A . 240 MET HE3 1 1
9 12643 1 1 130 MET HG2 H 1.853 -3.204 0.601 1.00 . A A . 240 MET HG2 1 1
9 12644 1 1 130 MET HG3 H 2.729 -4.486 1.393 1.00 . A A . 240 MET HG3 1 1
9 12645 1 1 130 MET N N 4.971 -5.302 -0.293 1.00 . A A . 240 MET N 1 1
9 12646 1 1 130 MET O O 4.133 -3.540 -3.119 1.00 . A A . 240 MET O 1 1
9 12647 1 1 130 MET SD S 2.823 -2.442 2.643 1.00 . A A . 240 MET SD 1 1
9 12648 1 1 131 ARG C C 6.412 -3.855 -4.436 1.00 . A A . 241 ARG C 1 1
9 12649 1 1 131 ARG CA C 6.757 -2.917 -3.271 1.00 . A A . 241 ARG CA 1 1
9 12650 1 1 131 ARG CB C 8.266 -2.910 -2.973 1.00 . A A . 241 ARG CB 1 1
9 12651 1 1 131 ARG CD C 9.773 -2.958 -5.031 1.00 . A A . 241 ARG CD 1 1
9 12652 1 1 131 ARG CG C 9.072 -2.063 -3.995 1.00 . A A . 241 ARG CG 1 1
9 12653 1 1 131 ARG CZ C 9.217 -5.257 -5.617 1.00 . A A . 241 ARG CZ 1 1
9 12654 1 1 131 ARG H H 6.555 -3.592 -1.246 1.00 . A A . 241 ARG H 1 1
9 12655 1 1 131 ARG HA H 6.403 -1.938 -3.554 1.00 . A A . 241 ARG HA 1 1
9 12656 1 1 131 ARG HB2 H 8.418 -2.497 -1.983 1.00 . A A . 241 ARG HB2 1 1
9 12657 1 1 131 ARG HB3 H 8.620 -3.929 -2.975 1.00 . A A . 241 ARG HB3 1 1
9 12658 1 1 131 ARG HD2 H 10.095 -2.347 -5.856 1.00 . A A . 241 ARG HD2 1 1
9 12659 1 1 131 ARG HD3 H 10.638 -3.424 -4.579 1.00 . A A . 241 ARG HD3 1 1
9 12660 1 1 131 ARG HE H 7.928 -3.757 -5.810 1.00 . A A . 241 ARG HE 1 1
9 12661 1 1 131 ARG HG2 H 8.422 -1.363 -4.503 1.00 . A A . 241 ARG HG2 1 1
9 12662 1 1 131 ARG HG3 H 9.827 -1.505 -3.463 1.00 . A A . 241 ARG HG3 1 1
9 12663 1 1 131 ARG HH11 H 9.472 -5.469 -3.642 1.00 . A A . 241 ARG HH11 1 1
9 12664 1 1 131 ARG HH12 H 9.821 -6.871 -4.597 1.00 . A A . 241 ARG HH12 1 1
9 12665 1 1 131 ARG HH21 H 9.051 -5.334 -7.611 1.00 . A A . 241 ARG HH21 1 1
9 12666 1 1 131 ARG HH22 H 9.584 -6.795 -6.846 1.00 . A A . 241 ARG HH22 1 1
9 12667 1 1 131 ARG N N 6.042 -3.400 -2.054 1.00 . A A . 241 ARG N 1 1
9 12668 1 1 131 ARG NE N 8.833 -4.008 -5.534 1.00 . A A . 241 ARG NE 1 1
9 12669 1 1 131 ARG NH1 N 9.528 -5.917 -4.534 1.00 . A A . 241 ARG NH1 1 1
9 12670 1 1 131 ARG NH2 N 9.289 -5.841 -6.782 1.00 . A A . 241 ARG NH2 1 1
9 12671 1 1 131 ARG O O 6.066 -3.419 -5.517 1.00 . A A . 241 ARG O 1 1
9 12672 1 1 132 ASP C C 4.678 -5.878 -5.728 1.00 . A A . 242 ASP C 1 1
9 12673 1 1 132 ASP CA C 6.131 -6.102 -5.294 1.00 . A A . 242 ASP CA 1 1
9 12674 1 1 132 ASP CB C 6.311 -7.546 -4.776 1.00 . A A . 242 ASP CB 1 1
9 12675 1 1 132 ASP CG C 7.734 -8.039 -5.065 1.00 . A A . 242 ASP CG 1 1
9 12676 1 1 132 ASP H H 6.736 -5.455 -3.335 1.00 . A A . 242 ASP H 1 1
9 12677 1 1 132 ASP HA H 6.766 -5.941 -6.133 1.00 . A A . 242 ASP HA 1 1
9 12678 1 1 132 ASP HB2 H 6.141 -7.568 -3.712 1.00 . A A . 242 ASP HB2 1 1
9 12679 1 1 132 ASP HB3 H 5.604 -8.201 -5.262 1.00 . A A . 242 ASP HB3 1 1
9 12680 1 1 132 ASP N N 6.480 -5.137 -4.216 1.00 . A A . 242 ASP N 1 1
9 12681 1 1 132 ASP O O 4.347 -5.906 -6.896 1.00 . A A . 242 ASP O 1 1
9 12682 1 1 132 ASP OD1 O 8.015 -8.336 -6.215 1.00 . A A . 242 ASP OD1 1 1
9 12683 1 1 132 ASP OD2 O 8.517 -8.111 -4.133 1.00 . A A . 242 ASP OD2 1 1
9 12684 1 1 133 ALA C C 2.207 -4.142 -5.942 1.00 . A A . 243 ALA C 1 1
9 12685 1 1 133 ALA CA C 2.393 -5.380 -5.065 1.00 . A A . 243 ALA CA 1 1
9 12686 1 1 133 ALA CB C 1.685 -5.127 -3.725 1.00 . A A . 243 ALA CB 1 1
9 12687 1 1 133 ALA H H 4.135 -5.586 -3.867 1.00 . A A . 243 ALA H 1 1
9 12688 1 1 133 ALA HA H 1.934 -6.222 -5.520 1.00 . A A . 243 ALA HA 1 1
9 12689 1 1 133 ALA HB1 H 0.619 -5.259 -3.849 1.00 . A A . 243 ALA HB1 1 1
9 12690 1 1 133 ALA HB2 H 1.883 -4.118 -3.388 1.00 . A A . 243 ALA HB2 1 1
9 12691 1 1 133 ALA HB3 H 2.049 -5.829 -2.989 1.00 . A A . 243 ALA HB3 1 1
9 12692 1 1 133 ALA N N 3.828 -5.638 -4.783 1.00 . A A . 243 ALA N 1 1
9 12693 1 1 133 ALA O O 1.431 -4.118 -6.877 1.00 . A A . 243 ALA O 1 1
9 12694 1 1 134 ILE C C 3.133 -1.907 -7.766 1.00 . A A . 244 ILE C 1 1
9 12695 1 1 134 ILE CA C 2.776 -1.800 -6.284 1.00 . A A . 244 ILE CA 1 1
9 12696 1 1 134 ILE CB C 3.748 -0.823 -5.617 1.00 . A A . 244 ILE CB 1 1
9 12697 1 1 134 ILE CD1 C 2.339 0.414 -3.889 1.00 . A A . 244 ILE CD1 1 1
9 12698 1 1 134 ILE CG1 C 3.405 -0.668 -4.111 1.00 . A A . 244 ILE CG1 1 1
9 12699 1 1 134 ILE CG2 C 3.673 0.536 -6.324 1.00 . A A . 244 ILE CG2 1 1
9 12700 1 1 134 ILE H H 3.468 -3.184 -4.806 1.00 . A A . 244 ILE H 1 1
9 12701 1 1 134 ILE HA H 1.778 -1.411 -6.159 1.00 . A A . 244 ILE HA 1 1
9 12702 1 1 134 ILE HB H 4.750 -1.216 -5.713 1.00 . A A . 244 ILE HB 1 1
9 12703 1 1 134 ILE HD11 H 1.581 0.336 -4.652 1.00 . A A . 244 ILE HD11 1 1
9 12704 1 1 134 ILE HD12 H 2.801 1.390 -3.941 1.00 . A A . 244 ILE HD12 1 1
9 12705 1 1 134 ILE HD13 H 1.888 0.283 -2.917 1.00 . A A . 244 ILE HD13 1 1
9 12706 1 1 134 ILE HG12 H 3.034 -1.603 -3.727 1.00 . A A . 244 ILE HG12 1 1
9 12707 1 1 134 ILE HG13 H 4.300 -0.396 -3.571 1.00 . A A . 244 ILE HG13 1 1
9 12708 1 1 134 ILE HG21 H 4.180 1.277 -5.727 1.00 . A A . 244 ILE HG21 1 1
9 12709 1 1 134 ILE HG22 H 2.639 0.819 -6.449 1.00 . A A . 244 ILE HG22 1 1
9 12710 1 1 134 ILE HG23 H 4.144 0.467 -7.290 1.00 . A A . 244 ILE HG23 1 1
9 12711 1 1 134 ILE N N 2.888 -3.107 -5.580 1.00 . A A . 244 ILE N 1 1
9 12712 1 1 134 ILE O O 2.367 -1.539 -8.634 1.00 . A A . 244 ILE O 1 1
9 12713 1 1 135 LEU C C 3.850 -3.433 -10.267 1.00 . A A . 245 LEU C 1 1
9 12714 1 1 135 LEU CA C 4.762 -2.510 -9.466 1.00 . A A . 245 LEU CA 1 1
9 12715 1 1 135 LEU CB C 6.202 -3.063 -9.494 1.00 . A A . 245 LEU CB 1 1
9 12716 1 1 135 LEU CD1 C 7.321 -1.012 -10.490 1.00 . A A . 245 LEU CD1 1 1
9 12717 1 1 135 LEU CD2 C 6.819 -1.120 -8.029 1.00 . A A . 245 LEU CD2 1 1
9 12718 1 1 135 LEU CG C 7.227 -1.937 -9.259 1.00 . A A . 245 LEU CG 1 1
9 12719 1 1 135 LEU H H 4.910 -2.682 -7.342 1.00 . A A . 245 LEU H 1 1
9 12720 1 1 135 LEU HA H 4.746 -1.541 -9.934 1.00 . A A . 245 LEU HA 1 1
9 12721 1 1 135 LEU HB2 H 6.307 -3.803 -8.714 1.00 . A A . 245 LEU HB2 1 1
9 12722 1 1 135 LEU HB3 H 6.397 -3.530 -10.449 1.00 . A A . 245 LEU HB3 1 1
9 12723 1 1 135 LEU HD11 H 6.574 -0.232 -10.427 1.00 . A A . 245 LEU HD11 1 1
9 12724 1 1 135 LEU HD12 H 7.166 -1.582 -11.394 1.00 . A A . 245 LEU HD12 1 1
9 12725 1 1 135 LEU HD13 H 8.302 -0.561 -10.519 1.00 . A A . 245 LEU HD13 1 1
9 12726 1 1 135 LEU HD21 H 7.664 -0.541 -7.686 1.00 . A A . 245 LEU HD21 1 1
9 12727 1 1 135 LEU HD22 H 6.498 -1.785 -7.242 1.00 . A A . 245 LEU HD22 1 1
9 12728 1 1 135 LEU HD23 H 6.013 -0.455 -8.293 1.00 . A A . 245 LEU HD23 1 1
9 12729 1 1 135 LEU HG H 8.196 -2.381 -9.082 1.00 . A A . 245 LEU HG 1 1
9 12730 1 1 135 LEU N N 4.310 -2.390 -8.055 1.00 . A A . 245 LEU N 1 1
9 12731 1 1 135 LEU O O 3.515 -3.146 -11.399 1.00 . A A . 245 LEU O 1 1
9 12732 1 1 136 ALA C C 1.378 -4.784 -10.951 1.00 . A A . 246 ALA C 1 1
9 12733 1 1 136 ALA CA C 2.654 -5.484 -10.539 1.00 . A A . 246 ALA CA 1 1
9 12734 1 1 136 ALA CB C 2.342 -6.769 -9.754 1.00 . A A . 246 ALA CB 1 1
9 12735 1 1 136 ALA H H 3.774 -4.803 -8.826 1.00 . A A . 246 ALA H 1 1
9 12736 1 1 136 ALA HA H 3.216 -5.715 -11.426 1.00 . A A . 246 ALA HA 1 1
9 12737 1 1 136 ALA HB1 H 1.629 -6.551 -8.971 1.00 . A A . 246 ALA HB1 1 1
9 12738 1 1 136 ALA HB2 H 3.250 -7.155 -9.314 1.00 . A A . 246 ALA HB2 1 1
9 12739 1 1 136 ALA HB3 H 1.925 -7.509 -10.421 1.00 . A A . 246 ALA HB3 1 1
9 12740 1 1 136 ALA N N 3.486 -4.560 -9.730 1.00 . A A . 246 ALA N 1 1
9 12741 1 1 136 ALA O O 1.020 -4.758 -12.112 1.00 . A A . 246 ALA O 1 1
9 12742 1 1 137 ASN C C -0.227 -2.342 -11.377 1.00 . A A . 247 ASN C 1 1
9 12743 1 1 137 ASN CA C -0.524 -3.447 -10.362 1.00 . A A . 247 ASN CA 1 1
9 12744 1 1 137 ASN CB C -1.086 -2.843 -9.080 1.00 . A A . 247 ASN CB 1 1
9 12745 1 1 137 ASN CG C -2.288 -1.982 -9.417 1.00 . A A . 247 ASN CG 1 1
9 12746 1 1 137 ASN H H 1.019 -4.141 -9.101 1.00 . A A . 247 ASN H 1 1
9 12747 1 1 137 ASN HA H -1.235 -4.133 -10.778 1.00 . A A . 247 ASN HA 1 1
9 12748 1 1 137 ASN HB2 H -1.380 -3.637 -8.410 1.00 . A A . 247 ASN HB2 1 1
9 12749 1 1 137 ASN HB3 H -0.332 -2.234 -8.608 1.00 . A A . 247 ASN HB3 1 1
9 12750 1 1 137 ASN HD21 H -3.446 -3.510 -9.955 1.00 . A A . 247 ASN HD21 1 1
9 12751 1 1 137 ASN HD22 H -4.122 -1.985 -10.077 1.00 . A A . 247 ASN HD22 1 1
9 12752 1 1 137 ASN N N 0.705 -4.179 -10.026 1.00 . A A . 247 ASN N 1 1
9 12753 1 1 137 ASN ND2 N -3.380 -2.538 -9.848 1.00 . A A . 247 ASN ND2 1 1
9 12754 1 1 137 ASN O O -0.917 -2.173 -12.365 1.00 . A A . 247 ASN O 1 1
9 12755 1 1 137 ASN OD1 O -2.237 -0.774 -9.285 1.00 . A A . 247 ASN OD1 1 1
9 12756 1 1 138 ALA C C 1.519 -1.079 -13.418 1.00 . A A . 248 ALA C 1 1
9 12757 1 1 138 ALA CA C 1.165 -0.496 -12.064 1.00 . A A . 248 ALA CA 1 1
9 12758 1 1 138 ALA CB C 2.342 0.314 -11.513 1.00 . A A . 248 ALA CB 1 1
9 12759 1 1 138 ALA H H 1.364 -1.779 -10.356 1.00 . A A . 248 ALA H 1 1
9 12760 1 1 138 ALA HA H 0.310 0.153 -12.187 1.00 . A A . 248 ALA HA 1 1
9 12761 1 1 138 ALA HB1 H 2.518 1.170 -12.149 1.00 . A A . 248 ALA HB1 1 1
9 12762 1 1 138 ALA HB2 H 3.227 -0.304 -11.489 1.00 . A A . 248 ALA HB2 1 1
9 12763 1 1 138 ALA HB3 H 2.111 0.651 -10.514 1.00 . A A . 248 ALA HB3 1 1
9 12764 1 1 138 ALA N N 0.806 -1.590 -11.132 1.00 . A A . 248 ALA N 1 1
9 12765 1 1 138 ALA O O 1.068 -0.608 -14.442 1.00 . A A . 248 ALA O 1 1
9 12766 1 1 139 VAL C C 1.559 -3.178 -15.544 1.00 . A A . 249 VAL C 1 1
9 12767 1 1 139 VAL CA C 2.756 -2.693 -14.728 1.00 . A A . 249 VAL CA 1 1
9 12768 1 1 139 VAL CB C 3.676 -3.869 -14.388 1.00 . A A . 249 VAL CB 1 1
9 12769 1 1 139 VAL CG1 C 3.883 -4.759 -15.606 1.00 . A A . 249 VAL CG1 1 1
9 12770 1 1 139 VAL CG2 C 5.027 -3.332 -13.912 1.00 . A A . 249 VAL CG2 1 1
9 12771 1 1 139 VAL H H 2.737 -2.484 -12.643 1.00 . A A . 249 VAL H 1 1
9 12772 1 1 139 VAL HA H 3.309 -1.957 -15.289 1.00 . A A . 249 VAL HA 1 1
9 12773 1 1 139 VAL HB H 3.226 -4.450 -13.596 1.00 . A A . 249 VAL HB 1 1
9 12774 1 1 139 VAL HG11 H 4.719 -5.416 -15.431 1.00 . A A . 249 VAL HG11 1 1
9 12775 1 1 139 VAL HG12 H 4.077 -4.142 -16.468 1.00 . A A . 249 VAL HG12 1 1
9 12776 1 1 139 VAL HG13 H 2.991 -5.344 -15.771 1.00 . A A . 249 VAL HG13 1 1
9 12777 1 1 139 VAL HG21 H 5.575 -4.122 -13.423 1.00 . A A . 249 VAL HG21 1 1
9 12778 1 1 139 VAL HG22 H 4.865 -2.521 -13.218 1.00 . A A . 249 VAL HG22 1 1
9 12779 1 1 139 VAL HG23 H 5.590 -2.973 -14.760 1.00 . A A . 249 VAL HG23 1 1
9 12780 1 1 139 VAL N N 2.343 -2.089 -13.447 1.00 . A A . 249 VAL N 1 1
9 12781 1 1 139 VAL O O 1.494 -2.953 -16.736 1.00 . A A . 249 VAL O 1 1
9 12782 1 1 140 ARG C C -1.261 -3.096 -16.333 1.00 . A A . 250 ARG C 1 1
9 12783 1 1 140 ARG CA C -0.537 -4.317 -15.783 1.00 . A A . 250 ARG CA 1 1
9 12784 1 1 140 ARG CB C -1.510 -5.200 -14.995 1.00 . A A . 250 ARG CB 1 1
9 12785 1 1 140 ARG CD C -3.305 -5.072 -13.252 1.00 . A A . 250 ARG CD 1 1
9 12786 1 1 140 ARG CG C -1.966 -4.488 -13.724 1.00 . A A . 250 ARG CG 1 1
9 12787 1 1 140 ARG CZ C -4.746 -4.884 -11.312 1.00 . A A . 250 ARG CZ 1 1
9 12788 1 1 140 ARG H H 0.649 -4.021 -13.959 1.00 . A A . 250 ARG H 1 1
9 12789 1 1 140 ARG HA H -0.129 -4.879 -16.613 1.00 . A A . 250 ARG HA 1 1
9 12790 1 1 140 ARG HB2 H -2.369 -5.407 -15.614 1.00 . A A . 250 ARG HB2 1 1
9 12791 1 1 140 ARG HB3 H -1.024 -6.128 -14.733 1.00 . A A . 250 ARG HB3 1 1
9 12792 1 1 140 ARG HD2 H -4.094 -4.736 -13.908 1.00 . A A . 250 ARG HD2 1 1
9 12793 1 1 140 ARG HD3 H -3.254 -6.150 -13.277 1.00 . A A . 250 ARG HD3 1 1
9 12794 1 1 140 ARG HE H -2.917 -4.116 -11.362 1.00 . A A . 250 ARG HE 1 1
9 12795 1 1 140 ARG HG2 H -1.220 -4.621 -12.962 1.00 . A A . 250 ARG HG2 1 1
9 12796 1 1 140 ARG HG3 H -2.090 -3.439 -13.925 1.00 . A A . 250 ARG HG3 1 1
9 12797 1 1 140 ARG HH11 H -4.601 -6.861 -11.598 1.00 . A A . 250 ARG HH11 1 1
9 12798 1 1 140 ARG HH12 H -6.048 -6.320 -10.813 1.00 . A A . 250 ARG HH12 1 1
9 12799 1 1 140 ARG HH21 H -5.160 -2.971 -10.893 1.00 . A A . 250 ARG HH21 1 1
9 12800 1 1 140 ARG HH22 H -6.364 -4.119 -10.415 1.00 . A A . 250 ARG HH22 1 1
9 12801 1 1 140 ARG N N 0.610 -3.849 -14.942 1.00 . A A . 250 ARG N 1 1
9 12802 1 1 140 ARG NE N -3.592 -4.617 -11.862 1.00 . A A . 250 ARG NE 1 1
9 12803 1 1 140 ARG NH1 N -5.165 -6.118 -11.235 1.00 . A A . 250 ARG NH1 1 1
9 12804 1 1 140 ARG NH2 N -5.480 -3.916 -10.837 1.00 . A A . 250 ARG NH2 1 1
9 12805 1 1 140 ARG O O -1.988 -3.168 -17.306 1.00 . A A . 250 ARG O 1 1
9 12806 1 1 141 HIS C C -0.712 0.034 -17.078 1.00 . A A . 251 HIS C 1 1
9 12807 1 1 141 HIS CA C -1.698 -0.711 -16.179 1.00 . A A . 251 HIS CA 1 1
9 12808 1 1 141 HIS CB C -2.077 0.162 -14.973 1.00 . A A . 251 HIS CB 1 1
9 12809 1 1 141 HIS CD2 C -4.637 -0.441 -14.916 1.00 . A A . 251 HIS CD2 1 1
9 12810 1 1 141 HIS CE1 C -4.761 -1.109 -12.854 1.00 . A A . 251 HIS CE1 1 1
9 12811 1 1 141 HIS CG C -3.378 -0.320 -14.382 1.00 . A A . 251 HIS CG 1 1
9 12812 1 1 141 HIS H H -0.450 -1.952 -14.950 1.00 . A A . 251 HIS H 1 1
9 12813 1 1 141 HIS HA H -2.575 -0.959 -16.744 1.00 . A A . 251 HIS HA 1 1
9 12814 1 1 141 HIS HB2 H -1.300 0.100 -14.226 1.00 . A A . 251 HIS HB2 1 1
9 12815 1 1 141 HIS HB3 H -2.189 1.190 -15.289 1.00 . A A . 251 HIS HB3 1 1
9 12816 1 1 141 HIS HD1 H -2.752 -0.791 -12.411 1.00 . A A . 251 HIS HD1 1 1
9 12817 1 1 141 HIS HD2 H -4.914 -0.190 -15.929 1.00 . A A . 251 HIS HD2 1 1
9 12818 1 1 141 HIS HE1 H -5.141 -1.483 -11.915 1.00 . A A . 251 HIS HE1 1 1
9 12819 1 1 141 HIS HE2 H -6.458 -1.126 -14.045 1.00 . A A . 251 HIS HE2 1 1
9 12820 1 1 141 HIS N N -1.051 -1.965 -15.714 1.00 . A A . 251 HIS N 1 1
9 12821 1 1 141 HIS ND1 N -3.480 -0.752 -13.066 1.00 . A A . 251 HIS ND1 1 1
9 12822 1 1 141 HIS NE2 N -5.502 -0.938 -13.949 1.00 . A A . 251 HIS NE2 1 1
9 12823 1 1 141 HIS O O -0.990 0.301 -18.231 1.00 . A A . 251 HIS O 1 1
9 12824 1 1 142 THR C C 0.823 2.167 -18.191 1.00 . A A . 252 THR C 1 1
9 12825 1 1 142 THR CA C 1.481 1.031 -17.386 1.00 . A A . 252 THR CA 1 1
9 12826 1 1 142 THR CB C 2.113 -0.030 -18.296 1.00 . A A . 252 THR CB 1 1
9 12827 1 1 142 THR CG2 C 2.729 0.583 -19.570 1.00 . A A . 252 THR CG2 1 1
9 12828 1 1 142 THR H H 0.658 0.083 -15.653 1.00 . A A . 252 THR H 1 1
9 12829 1 1 142 THR HA H 2.242 1.437 -16.738 1.00 . A A . 252 THR HA 1 1
9 12830 1 1 142 THR HB H 1.350 -0.742 -18.564 1.00 . A A . 252 THR HB 1 1
9 12831 1 1 142 THR HG1 H 3.569 -1.314 -18.168 1.00 . A A . 252 THR HG1 1 1
9 12832 1 1 142 THR HG21 H 3.594 0.003 -19.857 1.00 . A A . 252 THR HG21 1 1
9 12833 1 1 142 THR HG22 H 3.032 1.602 -19.381 1.00 . A A . 252 THR HG22 1 1
9 12834 1 1 142 THR HG23 H 2.006 0.561 -20.373 1.00 . A A . 252 THR HG23 1 1
9 12835 1 1 142 THR N N 0.452 0.339 -16.567 1.00 . A A . 252 THR N 1 1
9 12836 1 1 142 THR O O 0.525 2.021 -19.359 1.00 . A A . 252 THR O 1 1
9 12837 1 1 142 THR OG1 O 3.132 -0.702 -17.570 1.00 . A A . 252 THR OG1 1 1
9 12838 1 1 143 PRO C C 0.961 5.287 -19.022 1.00 . A A . 253 PRO C 1 1
9 12839 1 1 143 PRO CA C -0.054 4.457 -18.224 1.00 . A A . 253 PRO CA 1 1
9 12840 1 1 143 PRO CB C -0.628 5.266 -17.052 1.00 . A A . 253 PRO CB 1 1
9 12841 1 1 143 PRO CD C 0.898 3.562 -16.151 1.00 . A A . 253 PRO CD 1 1
9 12842 1 1 143 PRO CG C 0.223 4.915 -15.858 1.00 . A A . 253 PRO CG 1 1
9 12843 1 1 143 PRO HA H -0.855 4.130 -18.868 1.00 . A A . 253 PRO HA 1 1
9 12844 1 1 143 PRO HB2 H -0.576 6.329 -17.260 1.00 . A A . 253 PRO HB2 1 1
9 12845 1 1 143 PRO HB3 H -1.655 4.977 -16.870 1.00 . A A . 253 PRO HB3 1 1
9 12846 1 1 143 PRO HD2 H 1.969 3.633 -16.010 1.00 . A A . 253 PRO HD2 1 1
9 12847 1 1 143 PRO HD3 H 0.489 2.782 -15.525 1.00 . A A . 253 PRO HD3 1 1
9 12848 1 1 143 PRO HG2 H 0.975 5.682 -15.704 1.00 . A A . 253 PRO HG2 1 1
9 12849 1 1 143 PRO HG3 H -0.393 4.830 -14.972 1.00 . A A . 253 PRO HG3 1 1
9 12850 1 1 143 PRO N N 0.586 3.289 -17.562 1.00 . A A . 253 PRO N 1 1
9 12851 1 1 143 PRO O O 1.958 5.684 -18.442 1.00 . A A . 253 PRO O 1 1
9 12852 1 1 143 PRO OXT O 0.722 5.509 -20.197 1.00 . A A . 253 PRO OXT 1 1
10 12853 1 1 50 TRP C C -10.257 16.051 8.323 1.00 . A A . 160 TRP C 1 1
10 12854 1 1 50 TRP CA C -10.124 17.388 7.592 1.00 . A A . 160 TRP CA 1 1
10 12855 1 1 50 TRP CB C -8.644 17.758 7.473 1.00 . A A . 160 TRP CB 1 1
10 12856 1 1 50 TRP CD1 C -8.446 20.278 7.417 1.00 . A A . 160 TRP CD1 1 1
10 12857 1 1 50 TRP CD2 C -8.432 19.363 5.361 1.00 . A A . 160 TRP CD2 1 1
10 12858 1 1 50 TRP CE2 C -8.315 20.763 5.185 1.00 . A A . 160 TRP CE2 1 1
10 12859 1 1 50 TRP CE3 C -8.448 18.548 4.215 1.00 . A A . 160 TRP CE3 1 1
10 12860 1 1 50 TRP CG C -8.513 19.082 6.788 1.00 . A A . 160 TRP CG 1 1
10 12861 1 1 50 TRP CH2 C -8.234 20.509 2.785 1.00 . A A . 160 TRP CH2 1 1
10 12862 1 1 50 TRP CZ2 C -8.216 21.333 3.915 1.00 . A A . 160 TRP CZ2 1 1
10 12863 1 1 50 TRP CZ3 C -8.349 19.120 2.936 1.00 . A A . 160 TRP CZ3 1 1
10 12864 1 1 50 TRP H H -10.171 18.934 8.985 1.00 . A A . 160 TRP H 1 1
10 12865 1 1 50 TRP HA H -10.555 17.303 6.605 1.00 . A A . 160 TRP HA 1 1
10 12866 1 1 50 TRP HB2 H -8.207 17.818 8.458 1.00 . A A . 160 TRP HB2 1 1
10 12867 1 1 50 TRP HB3 H -8.130 17.003 6.896 1.00 . A A . 160 TRP HB3 1 1
10 12868 1 1 50 TRP HD1 H -8.478 20.429 8.486 1.00 . A A . 160 TRP HD1 1 1
10 12869 1 1 50 TRP HE1 H -8.260 22.234 6.658 1.00 . A A . 160 TRP HE1 1 1
10 12870 1 1 50 TRP HE3 H -8.536 17.477 4.319 1.00 . A A . 160 TRP HE3 1 1
10 12871 1 1 50 TRP HH2 H -8.158 20.941 1.799 1.00 . A A . 160 TRP HH2 1 1
10 12872 1 1 50 TRP HZ2 H -8.127 22.403 3.805 1.00 . A A . 160 TRP HZ2 1 1
10 12873 1 1 50 TRP HZ3 H -8.362 18.485 2.062 1.00 . A A . 160 TRP HZ3 1 1
10 12874 1 1 50 TRP N N -10.841 18.445 8.359 1.00 . A A . 160 TRP N 1 1
10 12875 1 1 50 TRP NE1 N -8.327 21.275 6.466 1.00 . A A . 160 TRP NE1 1 1
10 12876 1 1 50 TRP O O -9.948 15.938 9.493 1.00 . A A . 160 TRP O 1 1
10 12877 1 1 51 GLN C C -9.488 13.079 8.510 1.00 . A A . 161 GLN C 1 1
10 12878 1 1 51 GLN CA C -10.867 13.707 8.300 1.00 . A A . 161 GLN CA 1 1
10 12879 1 1 51 GLN CB C -11.716 12.793 7.413 1.00 . A A . 161 GLN CB 1 1
10 12880 1 1 51 GLN CD C -14.010 12.458 6.481 1.00 . A A . 161 GLN CD 1 1
10 12881 1 1 51 GLN CG C -13.058 13.467 7.124 1.00 . A A . 161 GLN CG 1 1
10 12882 1 1 51 GLN H H -10.959 15.146 6.701 1.00 . A A . 161 GLN H 1 1
10 12883 1 1 51 GLN HA H -11.354 13.832 9.257 1.00 . A A . 161 GLN HA 1 1
10 12884 1 1 51 GLN HB2 H -11.196 12.610 6.484 1.00 . A A . 161 GLN HB2 1 1
10 12885 1 1 51 GLN HB3 H -11.888 11.855 7.921 1.00 . A A . 161 GLN HB3 1 1
10 12886 1 1 51 GLN HE21 H -15.171 13.853 5.675 1.00 . A A . 161 GLN HE21 1 1
10 12887 1 1 51 GLN HE22 H -15.641 12.251 5.367 1.00 . A A . 161 GLN HE22 1 1
10 12888 1 1 51 GLN HG2 H -13.485 13.829 8.048 1.00 . A A . 161 GLN HG2 1 1
10 12889 1 1 51 GLN HG3 H -12.906 14.296 6.449 1.00 . A A . 161 GLN HG3 1 1
10 12890 1 1 51 GLN N N -10.714 15.035 7.643 1.00 . A A . 161 GLN N 1 1
10 12891 1 1 51 GLN NE2 N -15.026 12.889 5.783 1.00 . A A . 161 GLN NE2 1 1
10 12892 1 1 51 GLN O O -8.553 13.355 7.785 1.00 . A A . 161 GLN O 1 1
10 12893 1 1 51 GLN OE1 O -13.830 11.265 6.616 1.00 . A A . 161 GLN OE1 1 1
10 12894 1 1 52 ARG C C -7.801 10.472 8.748 1.00 . A A . 162 ARG C 1 1
10 12895 1 1 52 ARG CA C -8.031 11.598 9.758 1.00 . A A . 162 ARG CA 1 1
10 12896 1 1 52 ARG CB C -8.014 11.020 11.176 1.00 . A A . 162 ARG CB 1 1
10 12897 1 1 52 ARG CD C -8.543 11.510 13.569 1.00 . A A . 162 ARG CD 1 1
10 12898 1 1 52 ARG CG C -8.345 12.124 12.181 1.00 . A A . 162 ARG CG 1 1
10 12899 1 1 52 ARG CZ C -10.182 10.116 14.682 1.00 . A A . 162 ARG CZ 1 1
10 12900 1 1 52 ARG H H -10.117 12.032 10.075 1.00 . A A . 162 ARG H 1 1
10 12901 1 1 52 ARG HA H -7.248 12.335 9.661 1.00 . A A . 162 ARG HA 1 1
10 12902 1 1 52 ARG HB2 H -8.750 10.232 11.251 1.00 . A A . 162 ARG HB2 1 1
10 12903 1 1 52 ARG HB3 H -7.034 10.622 11.390 1.00 . A A . 162 ARG HB3 1 1
10 12904 1 1 52 ARG HD2 H -7.722 10.844 13.788 1.00 . A A . 162 ARG HD2 1 1
10 12905 1 1 52 ARG HD3 H -8.576 12.297 14.309 1.00 . A A . 162 ARG HD3 1 1
10 12906 1 1 52 ARG HE H -10.394 10.719 12.803 1.00 . A A . 162 ARG HE 1 1
10 12907 1 1 52 ARG HG2 H -7.531 12.835 12.215 1.00 . A A . 162 ARG HG2 1 1
10 12908 1 1 52 ARG HG3 H -9.251 12.627 11.880 1.00 . A A . 162 ARG HG3 1 1
10 12909 1 1 52 ARG HH11 H -8.359 9.371 15.040 1.00 . A A . 162 ARG HH11 1 1
10 12910 1 1 52 ARG HH12 H -9.584 8.937 16.185 1.00 . A A . 162 ARG HH12 1 1
10 12911 1 1 52 ARG HH21 H -12.090 10.713 14.579 1.00 . A A . 162 ARG HH21 1 1
10 12912 1 1 52 ARG HH22 H -11.695 9.696 15.924 1.00 . A A . 162 ARG HH22 1 1
10 12913 1 1 52 ARG N N -9.351 12.240 9.500 1.00 . A A . 162 ARG N 1 1
10 12914 1 1 52 ARG NE N -9.823 10.747 13.598 1.00 . A A . 162 ARG NE 1 1
10 12915 1 1 52 ARG NH1 N -9.307 9.420 15.355 1.00 . A A . 162 ARG NH1 1 1
10 12916 1 1 52 ARG NH2 N -11.419 10.180 15.094 1.00 . A A . 162 ARG NH2 1 1
10 12917 1 1 52 ARG O O -6.750 10.370 8.148 1.00 . A A . 162 ARG O 1 1
10 12918 1 1 53 ILE C C -7.327 7.733 7.928 1.00 . A A . 163 ILE C 1 1
10 12919 1 1 53 ILE CA C -8.604 8.505 7.589 1.00 . A A . 163 ILE CA 1 1
10 12920 1 1 53 ILE CB C -8.501 9.068 6.170 1.00 . A A . 163 ILE CB 1 1
10 12921 1 1 53 ILE CD1 C -9.596 10.558 4.488 1.00 . A A . 163 ILE CD1 1 1
10 12922 1 1 53 ILE CG1 C -9.628 10.076 5.939 1.00 . A A . 163 ILE CG1 1 1
10 12923 1 1 53 ILE CG2 C -8.622 7.927 5.158 1.00 . A A . 163 ILE CG2 1 1
10 12924 1 1 53 ILE H H -9.614 9.721 9.053 1.00 . A A . 163 ILE H 1 1
10 12925 1 1 53 ILE HA H -9.454 7.841 7.653 1.00 . A A . 163 ILE HA 1 1
10 12926 1 1 53 ILE HB H -7.545 9.557 6.046 1.00 . A A . 163 ILE HB 1 1
10 12927 1 1 53 ILE HD11 H -9.934 9.763 3.838 1.00 . A A . 163 ILE HD11 1 1
10 12928 1 1 53 ILE HD12 H -8.586 10.834 4.223 1.00 . A A . 163 ILE HD12 1 1
10 12929 1 1 53 ILE HD13 H -10.245 11.413 4.377 1.00 . A A . 163 ILE HD13 1 1
10 12930 1 1 53 ILE HG12 H -10.580 9.605 6.142 1.00 . A A . 163 ILE HG12 1 1
10 12931 1 1 53 ILE HG13 H -9.497 10.920 6.599 1.00 . A A . 163 ILE HG13 1 1
10 12932 1 1 53 ILE HG21 H -8.317 8.277 4.182 1.00 . A A . 163 ILE HG21 1 1
10 12933 1 1 53 ILE HG22 H -9.648 7.592 5.114 1.00 . A A . 163 ILE HG22 1 1
10 12934 1 1 53 ILE HG23 H -7.988 7.108 5.461 1.00 . A A . 163 ILE HG23 1 1
10 12935 1 1 53 ILE N N -8.774 9.624 8.557 1.00 . A A . 163 ILE N 1 1
10 12936 1 1 53 ILE O O -6.413 7.652 7.130 1.00 . A A . 163 ILE O 1 1
10 12937 1 1 54 GLN C C -6.467 4.905 9.721 1.00 . A A . 164 GLN C 1 1
10 12938 1 1 54 GLN CA C -6.062 6.364 9.512 1.00 . A A . 164 GLN CA 1 1
10 12939 1 1 54 GLN CB C -5.504 6.928 10.823 1.00 . A A . 164 GLN CB 1 1
10 12940 1 1 54 GLN CD C -3.461 8.064 9.937 1.00 . A A . 164 GLN CD 1 1
10 12941 1 1 54 GLN CG C -4.831 8.279 10.561 1.00 . A A . 164 GLN CG 1 1
10 12942 1 1 54 GLN H H -8.033 7.223 9.711 1.00 . A A . 164 GLN H 1 1
10 12943 1 1 54 GLN HA H -5.300 6.415 8.746 1.00 . A A . 164 GLN HA 1 1
10 12944 1 1 54 GLN HB2 H -6.314 7.060 11.528 1.00 . A A . 164 GLN HB2 1 1
10 12945 1 1 54 GLN HB3 H -4.781 6.239 11.232 1.00 . A A . 164 GLN HB3 1 1
10 12946 1 1 54 GLN HE21 H -2.890 9.945 10.222 1.00 . A A . 164 GLN HE21 1 1
10 12947 1 1 54 GLN HE22 H -1.753 8.935 9.497 1.00 . A A . 164 GLN HE22 1 1
10 12948 1 1 54 GLN HG2 H -5.441 8.867 9.892 1.00 . A A . 164 GLN HG2 1 1
10 12949 1 1 54 GLN HG3 H -4.709 8.807 11.491 1.00 . A A . 164 GLN HG3 1 1
10 12950 1 1 54 GLN N N -7.268 7.155 9.102 1.00 . A A . 164 GLN N 1 1
10 12951 1 1 54 GLN NE2 N -2.632 9.064 9.877 1.00 . A A . 164 GLN NE2 1 1
10 12952 1 1 54 GLN O O -5.853 3.996 9.198 1.00 . A A . 164 GLN O 1 1
10 12953 1 1 54 GLN OE1 O -3.138 6.976 9.503 1.00 . A A . 164 GLN OE1 1 1
10 12954 1 1 55 ASP C C -8.280 2.603 9.389 1.00 . A A . 165 ASP C 1 1
10 12955 1 1 55 ASP CA C -7.960 3.277 10.725 1.00 . A A . 165 ASP CA 1 1
10 12956 1 1 55 ASP CB C -9.215 3.296 11.600 1.00 . A A . 165 ASP CB 1 1
10 12957 1 1 55 ASP CG C -8.912 4.023 12.912 1.00 . A A . 165 ASP CG 1 1
10 12958 1 1 55 ASP H H -7.988 5.423 10.888 1.00 . A A . 165 ASP H 1 1
10 12959 1 1 55 ASP HA H -7.180 2.729 11.229 1.00 . A A . 165 ASP HA 1 1
10 12960 1 1 55 ASP HB2 H -10.010 3.809 11.079 1.00 . A A . 165 ASP HB2 1 1
10 12961 1 1 55 ASP HB3 H -9.520 2.283 11.815 1.00 . A A . 165 ASP HB3 1 1
10 12962 1 1 55 ASP N N -7.504 4.674 10.481 1.00 . A A . 165 ASP N 1 1
10 12963 1 1 55 ASP O O -8.000 1.438 9.182 1.00 . A A . 165 ASP O 1 1
10 12964 1 1 55 ASP OD1 O -8.077 4.912 12.894 1.00 . A A . 165 ASP OD1 1 1
10 12965 1 1 55 ASP OD2 O -9.519 3.676 13.912 1.00 . A A . 165 ASP OD2 1 1
10 12966 1 1 56 GLU C C -7.985 2.296 6.425 1.00 . A A . 166 GLU C 1 1
10 12967 1 1 56 GLU CA C -9.243 2.745 7.172 1.00 . A A . 166 GLU CA 1 1
10 12968 1 1 56 GLU CB C -9.990 3.792 6.347 1.00 . A A . 166 GLU CB 1 1
10 12969 1 1 56 GLU CD C -11.997 5.288 6.406 1.00 . A A . 166 GLU CD 1 1
10 12970 1 1 56 GLU CG C -10.957 4.556 7.257 1.00 . A A . 166 GLU CG 1 1
10 12971 1 1 56 GLU H H -9.106 4.255 8.688 1.00 . A A . 166 GLU H 1 1
10 12972 1 1 56 GLU HA H -9.884 1.909 7.334 1.00 . A A . 166 GLU HA 1 1
10 12973 1 1 56 GLU HB2 H -9.282 4.478 5.916 1.00 . A A . 166 GLU HB2 1 1
10 12974 1 1 56 GLU HB3 H -10.546 3.303 5.561 1.00 . A A . 166 GLU HB3 1 1
10 12975 1 1 56 GLU HG2 H -11.454 3.861 7.917 1.00 . A A . 166 GLU HG2 1 1
10 12976 1 1 56 GLU HG3 H -10.404 5.277 7.842 1.00 . A A . 166 GLU HG3 1 1
10 12977 1 1 56 GLU N N -8.881 3.328 8.488 1.00 . A A . 166 GLU N 1 1
10 12978 1 1 56 GLU O O -7.895 1.182 5.946 1.00 . A A . 166 GLU O 1 1
10 12979 1 1 56 GLU OE1 O -11.742 6.424 6.041 1.00 . A A . 166 GLU OE1 1 1
10 12980 1 1 56 GLU OE2 O -13.030 4.699 6.134 1.00 . A A . 166 GLU OE2 1 1
10 12981 1 1 57 ALA C C -5.140 1.559 6.481 1.00 . A A . 167 ALA C 1 1
10 12982 1 1 57 ALA CA C -5.720 2.745 5.723 1.00 . A A . 167 ALA CA 1 1
10 12983 1 1 57 ALA CB C -4.735 3.916 5.729 1.00 . A A . 167 ALA CB 1 1
10 12984 1 1 57 ALA H H -7.051 3.986 6.841 1.00 . A A . 167 ALA H 1 1
10 12985 1 1 57 ALA HA H -5.904 2.417 4.715 1.00 . A A . 167 ALA HA 1 1
10 12986 1 1 57 ALA HB1 H -3.768 3.575 5.394 1.00 . A A . 167 ALA HB1 1 1
10 12987 1 1 57 ALA HB2 H -4.652 4.310 6.731 1.00 . A A . 167 ALA HB2 1 1
10 12988 1 1 57 ALA HB3 H -5.093 4.691 5.066 1.00 . A A . 167 ALA HB3 1 1
10 12989 1 1 57 ALA N N -6.992 3.135 6.375 1.00 . A A . 167 ALA N 1 1
10 12990 1 1 57 ALA O O -4.670 0.602 5.900 1.00 . A A . 167 ALA O 1 1
10 12991 1 1 58 ASP C C -5.336 -0.779 8.312 1.00 . A A . 168 ASP C 1 1
10 12992 1 1 58 ASP CA C -4.579 0.520 8.585 1.00 . A A . 168 ASP CA 1 1
10 12993 1 1 58 ASP CB C -4.695 0.866 10.067 1.00 . A A . 168 ASP CB 1 1
10 12994 1 1 58 ASP CG C -3.685 1.961 10.418 1.00 . A A . 168 ASP CG 1 1
10 12995 1 1 58 ASP H H -5.497 2.414 8.232 1.00 . A A . 168 ASP H 1 1
10 12996 1 1 58 ASP HA H -3.547 0.400 8.330 1.00 . A A . 168 ASP HA 1 1
10 12997 1 1 58 ASP HB2 H -5.692 1.217 10.270 1.00 . A A . 168 ASP HB2 1 1
10 12998 1 1 58 ASP HB3 H -4.495 -0.012 10.659 1.00 . A A . 168 ASP HB3 1 1
10 12999 1 1 58 ASP N N -5.148 1.624 7.780 1.00 . A A . 168 ASP N 1 1
10 13000 1 1 58 ASP O O -4.766 -1.851 8.329 1.00 . A A . 168 ASP O 1 1
10 13001 1 1 58 ASP OD1 O -3.124 2.538 9.500 1.00 . A A . 168 ASP OD1 1 1
10 13002 1 1 58 ASP OD2 O -3.490 2.204 11.596 1.00 . A A . 168 ASP OD2 1 1
10 13003 1 1 59 GLU C C -6.783 -2.586 6.429 1.00 . A A . 169 GLU C 1 1
10 13004 1 1 59 GLU CA C -7.380 -1.923 7.673 1.00 . A A . 169 GLU CA 1 1
10 13005 1 1 59 GLU CB C -8.820 -1.506 7.359 1.00 . A A . 169 GLU CB 1 1
10 13006 1 1 59 GLU CD C -11.173 -2.316 7.144 1.00 . A A . 169 GLU CD 1 1
10 13007 1 1 59 GLU CG C -9.714 -2.747 7.304 1.00 . A A . 169 GLU CG 1 1
10 13008 1 1 59 GLU H H -7.050 0.166 7.913 1.00 . A A . 169 GLU H 1 1
10 13009 1 1 59 GLU HA H -7.393 -2.606 8.509 1.00 . A A . 169 GLU HA 1 1
10 13010 1 1 59 GLU HB2 H -9.176 -0.840 8.132 1.00 . A A . 169 GLU HB2 1 1
10 13011 1 1 59 GLU HB3 H -8.850 -1.000 6.405 1.00 . A A . 169 GLU HB3 1 1
10 13012 1 1 59 GLU HG2 H -9.424 -3.362 6.465 1.00 . A A . 169 GLU HG2 1 1
10 13013 1 1 59 GLU HG3 H -9.606 -3.310 8.219 1.00 . A A . 169 GLU HG3 1 1
10 13014 1 1 59 GLU N N -6.600 -0.698 8.008 1.00 . A A . 169 GLU N 1 1
10 13015 1 1 59 GLU O O -6.774 -3.792 6.277 1.00 . A A . 169 GLU O 1 1
10 13016 1 1 59 GLU OE1 O -11.742 -1.849 8.117 1.00 . A A . 169 GLU OE1 1 1
10 13017 1 1 59 GLU OE2 O -11.695 -2.459 6.051 1.00 . A A . 169 GLU OE2 1 1
10 13018 1 1 60 LEU C C -4.388 -3.051 4.638 1.00 . A A . 170 LEU C 1 1
10 13019 1 1 60 LEU CA C -5.670 -2.292 4.290 1.00 . A A . 170 LEU CA 1 1
10 13020 1 1 60 LEU CB C -5.397 -1.148 3.290 1.00 . A A . 170 LEU CB 1 1
10 13021 1 1 60 LEU CD1 C -6.258 0.085 1.293 1.00 . A A . 170 LEU CD1 1 1
10 13022 1 1 60 LEU CD2 C -6.526 -2.414 1.385 1.00 . A A . 170 LEU CD2 1 1
10 13023 1 1 60 LEU CG C -6.506 -1.103 2.215 1.00 . A A . 170 LEU CG 1 1
10 13024 1 1 60 LEU H H -6.274 -0.813 5.773 1.00 . A A . 170 LEU H 1 1
10 13025 1 1 60 LEU HA H -6.376 -2.982 3.859 1.00 . A A . 170 LEU HA 1 1
10 13026 1 1 60 LEU HB2 H -5.377 -0.209 3.820 1.00 . A A . 170 LEU HB2 1 1
10 13027 1 1 60 LEU HB3 H -4.446 -1.301 2.803 1.00 . A A . 170 LEU HB3 1 1
10 13028 1 1 60 LEU HD11 H -5.214 0.114 1.023 1.00 . A A . 170 LEU HD11 1 1
10 13029 1 1 60 LEU HD12 H -6.526 0.996 1.805 1.00 . A A . 170 LEU HD12 1 1
10 13030 1 1 60 LEU HD13 H -6.859 -0.026 0.403 1.00 . A A . 170 LEU HD13 1 1
10 13031 1 1 60 LEU HD21 H -7.326 -3.047 1.738 1.00 . A A . 170 LEU HD21 1 1
10 13032 1 1 60 LEU HD22 H -5.588 -2.935 1.492 1.00 . A A . 170 LEU HD22 1 1
10 13033 1 1 60 LEU HD23 H -6.691 -2.192 0.337 1.00 . A A . 170 LEU HD23 1 1
10 13034 1 1 60 LEU HG H -7.459 -0.976 2.705 1.00 . A A . 170 LEU HG 1 1
10 13035 1 1 60 LEU N N -6.283 -1.767 5.545 1.00 . A A . 170 LEU N 1 1
10 13036 1 1 60 LEU O O -4.117 -4.117 4.127 1.00 . A A . 170 LEU O 1 1
10 13037 1 1 61 THR C C -2.665 -4.592 6.339 1.00 . A A . 171 THR C 1 1
10 13038 1 1 61 THR CA C -2.335 -3.167 5.902 1.00 . A A . 171 THR CA 1 1
10 13039 1 1 61 THR CB C -1.717 -2.373 7.061 1.00 . A A . 171 THR CB 1 1
10 13040 1 1 61 THR CG2 C -0.703 -3.229 7.827 1.00 . A A . 171 THR CG2 1 1
10 13041 1 1 61 THR H H -3.839 -1.642 5.914 1.00 . A A . 171 THR H 1 1
10 13042 1 1 61 THR HA H -1.653 -3.187 5.065 1.00 . A A . 171 THR HA 1 1
10 13043 1 1 61 THR HB H -2.507 -2.062 7.732 1.00 . A A . 171 THR HB 1 1
10 13044 1 1 61 THR HG1 H -0.146 -1.250 6.822 1.00 . A A . 171 THR HG1 1 1
10 13045 1 1 61 THR HG21 H -1.228 -3.913 8.478 1.00 . A A . 171 THR HG21 1 1
10 13046 1 1 61 THR HG22 H -0.063 -2.588 8.416 1.00 . A A . 171 THR HG22 1 1
10 13047 1 1 61 THR HG23 H -0.102 -3.790 7.125 1.00 . A A . 171 THR HG23 1 1
10 13048 1 1 61 THR N N -3.597 -2.497 5.509 1.00 . A A . 171 THR N 1 1
10 13049 1 1 61 THR O O -2.147 -5.557 5.812 1.00 . A A . 171 THR O 1 1
10 13050 1 1 61 THR OG1 O -1.064 -1.223 6.541 1.00 . A A . 171 THR OG1 1 1
10 13051 1 1 62 ARG C C -4.473 -6.835 6.483 1.00 . A A . 172 ARG C 1 1
10 13052 1 1 62 ARG CA C -4.005 -6.069 7.695 1.00 . A A . 172 ARG CA 1 1
10 13053 1 1 62 ARG CB C -5.126 -5.959 8.732 1.00 . A A . 172 ARG CB 1 1
10 13054 1 1 62 ARG CD C -6.736 -7.314 10.080 1.00 . A A . 172 ARG CD 1 1
10 13055 1 1 62 ARG CG C -5.392 -7.332 9.354 1.00 . A A . 172 ARG CG 1 1
10 13056 1 1 62 ARG CZ C -7.946 -8.733 11.625 1.00 . A A . 172 ARG CZ 1 1
10 13057 1 1 62 ARG H H -4.027 -3.938 7.604 1.00 . A A . 172 ARG H 1 1
10 13058 1 1 62 ARG HA H -3.176 -6.601 8.096 1.00 . A A . 172 ARG HA 1 1
10 13059 1 1 62 ARG HB2 H -4.830 -5.270 9.505 1.00 . A A . 172 ARG HB2 1 1
10 13060 1 1 62 ARG HB3 H -6.025 -5.601 8.253 1.00 . A A . 172 ARG HB3 1 1
10 13061 1 1 62 ARG HD2 H -6.812 -6.417 10.673 1.00 . A A . 172 ARG HD2 1 1
10 13062 1 1 62 ARG HD3 H -7.534 -7.333 9.355 1.00 . A A . 172 ARG HD3 1 1
10 13063 1 1 62 ARG HE H -6.084 -9.121 11.056 1.00 . A A . 172 ARG HE 1 1
10 13064 1 1 62 ARG HG2 H -5.413 -8.077 8.580 1.00 . A A . 172 ARG HG2 1 1
10 13065 1 1 62 ARG HG3 H -4.611 -7.565 10.059 1.00 . A A . 172 ARG HG3 1 1
10 13066 1 1 62 ARG HH11 H -7.656 -7.240 12.927 1.00 . A A . 172 ARG HH11 1 1
10 13067 1 1 62 ARG HH12 H -9.107 -8.160 13.153 1.00 . A A . 172 ARG HH12 1 1
10 13068 1 1 62 ARG HH21 H -8.495 -10.275 10.475 1.00 . A A . 172 ARG HH21 1 1
10 13069 1 1 62 ARG HH22 H -9.583 -9.878 11.763 1.00 . A A . 172 ARG HH22 1 1
10 13070 1 1 62 ARG N N -3.574 -4.724 7.258 1.00 . A A . 172 ARG N 1 1
10 13071 1 1 62 ARG NE N -6.843 -8.506 10.967 1.00 . A A . 172 ARG NE 1 1
10 13072 1 1 62 ARG NH1 N -8.261 -7.986 12.649 1.00 . A A . 172 ARG NH1 1 1
10 13073 1 1 62 ARG NH2 N -8.736 -9.704 11.259 1.00 . A A . 172 ARG NH2 1 1
10 13074 1 1 62 ARG O O -4.255 -8.023 6.357 1.00 . A A . 172 ARG O 1 1
10 13075 1 1 63 ARG C C -4.358 -7.243 3.551 1.00 . A A . 173 ARG C 1 1
10 13076 1 1 63 ARG CA C -5.576 -6.848 4.373 1.00 . A A . 173 ARG CA 1 1
10 13077 1 1 63 ARG CB C -6.474 -5.896 3.568 1.00 . A A . 173 ARG CB 1 1
10 13078 1 1 63 ARG CD C -6.947 -6.314 1.104 1.00 . A A . 173 ARG CD 1 1
10 13079 1 1 63 ARG CG C -7.348 -6.674 2.541 1.00 . A A . 173 ARG CG 1 1
10 13080 1 1 63 ARG CZ C -8.192 -6.396 -0.986 1.00 . A A . 173 ARG CZ 1 1
10 13081 1 1 63 ARG H H -5.259 -5.204 5.696 1.00 . A A . 173 ARG H 1 1
10 13082 1 1 63 ARG HA H -6.126 -7.736 4.646 1.00 . A A . 173 ARG HA 1 1
10 13083 1 1 63 ARG HB2 H -7.112 -5.363 4.256 1.00 . A A . 173 ARG HB2 1 1
10 13084 1 1 63 ARG HB3 H -5.853 -5.181 3.054 1.00 . A A . 173 ARG HB3 1 1
10 13085 1 1 63 ARG HD2 H -6.988 -5.242 0.979 1.00 . A A . 173 ARG HD2 1 1
10 13086 1 1 63 ARG HD3 H -5.943 -6.662 0.913 1.00 . A A . 173 ARG HD3 1 1
10 13087 1 1 63 ARG HE H -8.290 -7.837 0.378 1.00 . A A . 173 ARG HE 1 1
10 13088 1 1 63 ARG HG2 H -7.227 -7.735 2.679 1.00 . A A . 173 ARG HG2 1 1
10 13089 1 1 63 ARG HG3 H -8.389 -6.419 2.686 1.00 . A A . 173 ARG HG3 1 1
10 13090 1 1 63 ARG HH11 H -8.253 -4.551 -0.214 1.00 . A A . 173 ARG HH11 1 1
10 13091 1 1 63 ARG HH12 H -8.586 -4.665 -1.910 1.00 . A A . 173 ARG HH12 1 1
10 13092 1 1 63 ARG HH21 H -8.204 -8.109 -2.024 1.00 . A A . 173 ARG HH21 1 1
10 13093 1 1 63 ARG HH22 H -8.558 -6.679 -2.935 1.00 . A A . 173 ARG HH22 1 1
10 13094 1 1 63 ARG N N -5.105 -6.162 5.582 1.00 . A A . 173 ARG N 1 1
10 13095 1 1 63 ARG NE N -7.892 -6.971 0.150 1.00 . A A . 173 ARG NE 1 1
10 13096 1 1 63 ARG NH1 N -8.356 -5.103 -1.041 1.00 . A A . 173 ARG NH1 1 1
10 13097 1 1 63 ARG NH2 N -8.328 -7.118 -2.066 1.00 . A A . 173 ARG NH2 1 1
10 13098 1 1 63 ARG O O -4.255 -8.354 3.102 1.00 . A A . 173 ARG O 1 1
10 13099 1 1 64 PHE C C -1.426 -7.744 3.356 1.00 . A A . 174 PHE C 1 1
10 13100 1 1 64 PHE CA C -2.195 -6.677 2.608 1.00 . A A . 174 PHE CA 1 1
10 13101 1 1 64 PHE CB C -1.309 -5.427 2.413 1.00 . A A . 174 PHE CB 1 1
10 13102 1 1 64 PHE CD1 C -2.885 -4.092 0.968 1.00 . A A . 174 PHE CD1 1 1
10 13103 1 1 64 PHE CD2 C -0.764 -4.793 0.029 1.00 . A A . 174 PHE CD2 1 1
10 13104 1 1 64 PHE CE1 C -3.215 -3.476 -0.244 1.00 . A A . 174 PHE CE1 1 1
10 13105 1 1 64 PHE CE2 C -1.096 -4.180 -1.180 1.00 . A A . 174 PHE CE2 1 1
10 13106 1 1 64 PHE CG C -1.661 -4.750 1.106 1.00 . A A . 174 PHE CG 1 1
10 13107 1 1 64 PHE CZ C -2.321 -3.522 -1.317 1.00 . A A . 174 PHE CZ 1 1
10 13108 1 1 64 PHE H H -3.515 -5.467 3.790 1.00 . A A . 174 PHE H 1 1
10 13109 1 1 64 PHE HA H -2.471 -7.085 1.659 1.00 . A A . 174 PHE HA 1 1
10 13110 1 1 64 PHE HB2 H -1.473 -4.740 3.229 1.00 . A A . 174 PHE HB2 1 1
10 13111 1 1 64 PHE HB3 H -0.262 -5.717 2.391 1.00 . A A . 174 PHE HB3 1 1
10 13112 1 1 64 PHE HD1 H -3.575 -4.058 1.798 1.00 . A A . 174 PHE HD1 1 1
10 13113 1 1 64 PHE HD2 H 0.182 -5.302 0.134 1.00 . A A . 174 PHE HD2 1 1
10 13114 1 1 64 PHE HE1 H -4.160 -2.967 -0.353 1.00 . A A . 174 PHE HE1 1 1
10 13115 1 1 64 PHE HE2 H -0.406 -4.213 -2.008 1.00 . A A . 174 PHE HE2 1 1
10 13116 1 1 64 PHE HZ H -2.576 -3.052 -2.250 1.00 . A A . 174 PHE HZ 1 1
10 13117 1 1 64 PHE N N -3.423 -6.345 3.380 1.00 . A A . 174 PHE N 1 1
10 13118 1 1 64 PHE O O -1.000 -8.734 2.811 1.00 . A A . 174 PHE O 1 1
10 13119 1 1 65 VAL C C -1.244 -9.822 5.353 1.00 . A A . 175 VAL C 1 1
10 13120 1 1 65 VAL CA C -0.515 -8.507 5.411 1.00 . A A . 175 VAL CA 1 1
10 13121 1 1 65 VAL CB C -0.450 -7.941 6.798 1.00 . A A . 175 VAL CB 1 1
10 13122 1 1 65 VAL CG1 C 0.053 -8.971 7.773 1.00 . A A . 175 VAL CG1 1 1
10 13123 1 1 65 VAL CG2 C 0.475 -6.744 6.768 1.00 . A A . 175 VAL CG2 1 1
10 13124 1 1 65 VAL H H -1.617 -6.734 5.026 1.00 . A A . 175 VAL H 1 1
10 13125 1 1 65 VAL HA H 0.449 -8.656 4.986 1.00 . A A . 175 VAL HA 1 1
10 13126 1 1 65 VAL HB H -1.435 -7.625 7.086 1.00 . A A . 175 VAL HB 1 1
10 13127 1 1 65 VAL HG11 H 0.867 -9.510 7.326 1.00 . A A . 175 VAL HG11 1 1
10 13128 1 1 65 VAL HG12 H -0.752 -9.647 8.008 1.00 . A A . 175 VAL HG12 1 1
10 13129 1 1 65 VAL HG13 H 0.385 -8.473 8.670 1.00 . A A . 175 VAL HG13 1 1
10 13130 1 1 65 VAL HG21 H 1.476 -7.077 6.549 1.00 . A A . 175 VAL HG21 1 1
10 13131 1 1 65 VAL HG22 H 0.451 -6.254 7.725 1.00 . A A . 175 VAL HG22 1 1
10 13132 1 1 65 VAL HG23 H 0.144 -6.062 5.999 1.00 . A A . 175 VAL HG23 1 1
10 13133 1 1 65 VAL N N -1.248 -7.536 4.607 1.00 . A A . 175 VAL N 1 1
10 13134 1 1 65 VAL O O -0.654 -10.877 5.240 1.00 . A A . 175 VAL O 1 1
10 13135 1 1 66 ALA C C -2.862 -11.725 3.959 1.00 . A A . 176 ALA C 1 1
10 13136 1 1 66 ALA CA C -3.298 -11.026 5.253 1.00 . A A . 176 ALA CA 1 1
10 13137 1 1 66 ALA CB C -4.803 -10.741 5.217 1.00 . A A . 176 ALA CB 1 1
10 13138 1 1 66 ALA H H -2.961 -8.884 5.424 1.00 . A A . 176 ALA H 1 1
10 13139 1 1 66 ALA HA H -3.064 -11.667 6.091 1.00 . A A . 176 ALA HA 1 1
10 13140 1 1 66 ALA HB1 H -5.343 -11.675 5.176 1.00 . A A . 176 ALA HB1 1 1
10 13141 1 1 66 ALA HB2 H -5.039 -10.153 4.345 1.00 . A A . 176 ALA HB2 1 1
10 13142 1 1 66 ALA HB3 H -5.089 -10.200 6.105 1.00 . A A . 176 ALA HB3 1 1
10 13143 1 1 66 ALA N N -2.520 -9.761 5.373 1.00 . A A . 176 ALA N 1 1
10 13144 1 1 66 ALA O O -2.776 -12.934 3.896 1.00 . A A . 176 ALA O 1 1
10 13145 1 1 67 LEU C C -0.779 -12.319 1.969 1.00 . A A . 177 LEU C 1 1
10 13146 1 1 67 LEU CA C -2.066 -11.602 1.676 1.00 . A A . 177 LEU CA 1 1
10 13147 1 1 67 LEU CB C -1.773 -10.534 0.617 1.00 . A A . 177 LEU CB 1 1
10 13148 1 1 67 LEU CD1 C -2.594 -8.477 -0.493 1.00 . A A . 177 LEU CD1 1 1
10 13149 1 1 67 LEU CD2 C -4.145 -10.388 -0.123 1.00 . A A . 177 LEU CD2 1 1
10 13150 1 1 67 LEU CG C -2.965 -9.611 0.458 1.00 . A A . 177 LEU CG 1 1
10 13151 1 1 67 LEU H H -2.580 -9.999 2.986 1.00 . A A . 177 LEU H 1 1
10 13152 1 1 67 LEU HA H -2.742 -12.323 1.299 1.00 . A A . 177 LEU HA 1 1
10 13153 1 1 67 LEU HB2 H -0.913 -9.972 0.920 1.00 . A A . 177 LEU HB2 1 1
10 13154 1 1 67 LEU HB3 H -1.565 -10.987 -0.323 1.00 . A A . 177 LEU HB3 1 1
10 13155 1 1 67 LEU HD11 H -2.565 -8.855 -1.498 1.00 . A A . 177 LEU HD11 1 1
10 13156 1 1 67 LEU HD12 H -1.622 -8.084 -0.230 1.00 . A A . 177 LEU HD12 1 1
10 13157 1 1 67 LEU HD13 H -3.333 -7.695 -0.421 1.00 . A A . 177 LEU HD13 1 1
10 13158 1 1 67 LEU HD21 H -3.810 -10.961 -0.972 1.00 . A A . 177 LEU HD21 1 1
10 13159 1 1 67 LEU HD22 H -4.909 -9.695 -0.437 1.00 . A A . 177 LEU HD22 1 1
10 13160 1 1 67 LEU HD23 H -4.547 -11.052 0.627 1.00 . A A . 177 LEU HD23 1 1
10 13161 1 1 67 LEU HG H -3.230 -9.216 1.409 1.00 . A A . 177 LEU HG 1 1
10 13162 1 1 67 LEU N N -2.541 -10.974 2.931 1.00 . A A . 177 LEU N 1 1
10 13163 1 1 67 LEU O O -0.585 -13.455 1.584 1.00 . A A . 177 LEU O 1 1
10 13164 1 1 68 MET C C 1.049 -13.637 3.750 1.00 . A A . 178 MET C 1 1
10 13165 1 1 68 MET CA C 1.357 -12.361 3.011 1.00 . A A . 178 MET CA 1 1
10 13166 1 1 68 MET CB C 2.238 -11.447 3.863 1.00 . A A . 178 MET CB 1 1
10 13167 1 1 68 MET CE C 3.989 -9.645 5.364 1.00 . A A . 178 MET CE 1 1
10 13168 1 1 68 MET CG C 2.648 -10.200 3.061 1.00 . A A . 178 MET CG 1 1
10 13169 1 1 68 MET H H -0.082 -10.800 3.027 1.00 . A A . 178 MET H 1 1
10 13170 1 1 68 MET HA H 1.849 -12.617 2.112 1.00 . A A . 178 MET HA 1 1
10 13171 1 1 68 MET HB2 H 1.686 -11.146 4.742 1.00 . A A . 178 MET HB2 1 1
10 13172 1 1 68 MET HB3 H 3.119 -11.983 4.162 1.00 . A A . 178 MET HB3 1 1
10 13173 1 1 68 MET HE1 H 4.158 -10.634 5.767 1.00 . A A . 178 MET HE1 1 1
10 13174 1 1 68 MET HE2 H 2.968 -9.353 5.552 1.00 . A A . 178 MET HE2 1 1
10 13175 1 1 68 MET HE3 H 4.657 -8.939 5.836 1.00 . A A . 178 MET HE3 1 1
10 13176 1 1 68 MET HG2 H 2.666 -10.423 2.004 1.00 . A A . 178 MET HG2 1 1
10 13177 1 1 68 MET HG3 H 1.942 -9.414 3.245 1.00 . A A . 178 MET HG3 1 1
10 13178 1 1 68 MET N N 0.094 -11.690 2.670 1.00 . A A . 178 MET N 1 1
10 13179 1 1 68 MET O O 1.669 -14.662 3.547 1.00 . A A . 178 MET O 1 1
10 13180 1 1 68 MET SD S 4.297 -9.661 3.580 1.00 . A A . 178 MET SD 1 1
10 13181 1 1 69 ASP C C -0.475 -15.915 4.585 1.00 . A A . 179 ASP C 1 1
10 13182 1 1 69 ASP CA C -0.156 -14.741 5.496 1.00 . A A . 179 ASP CA 1 1
10 13183 1 1 69 ASP CB C -1.383 -14.434 6.356 1.00 . A A . 179 ASP CB 1 1
10 13184 1 1 69 ASP CG C -1.669 -15.616 7.282 1.00 . A A . 179 ASP CG 1 1
10 13185 1 1 69 ASP H H -0.257 -12.697 4.879 1.00 . A A . 179 ASP H 1 1
10 13186 1 1 69 ASP HA H 0.678 -14.929 6.145 1.00 . A A . 179 ASP HA 1 1
10 13187 1 1 69 ASP HB2 H -1.194 -13.548 6.946 1.00 . A A . 179 ASP HB2 1 1
10 13188 1 1 69 ASP HB3 H -2.233 -14.265 5.718 1.00 . A A . 179 ASP HB3 1 1
10 13189 1 1 69 ASP N N 0.143 -13.560 4.667 1.00 . A A . 179 ASP N 1 1
10 13190 1 1 69 ASP O O 0.027 -17.009 4.754 1.00 . A A . 179 ASP O 1 1
10 13191 1 1 69 ASP OD1 O -0.779 -15.989 8.028 1.00 . A A . 179 ASP OD1 1 1
10 13192 1 1 69 ASP OD2 O -2.775 -16.129 7.231 1.00 . A A . 179 ASP OD2 1 1
10 13193 1 1 70 ALA C C -0.398 -16.935 1.684 1.00 . A A . 180 ALA C 1 1
10 13194 1 1 70 ALA CA C -1.593 -16.769 2.621 1.00 . A A . 180 ALA CA 1 1
10 13195 1 1 70 ALA CB C -2.857 -16.416 1.806 1.00 . A A . 180 ALA CB 1 1
10 13196 1 1 70 ALA H H -1.628 -14.770 3.447 1.00 . A A . 180 ALA H 1 1
10 13197 1 1 70 ALA HA H -1.754 -17.692 3.161 1.00 . A A . 180 ALA HA 1 1
10 13198 1 1 70 ALA HB1 H -3.007 -15.348 1.823 1.00 . A A . 180 ALA HB1 1 1
10 13199 1 1 70 ALA HB2 H -3.716 -16.901 2.240 1.00 . A A . 180 ALA HB2 1 1
10 13200 1 1 70 ALA HB3 H -2.747 -16.750 0.778 1.00 . A A . 180 ALA HB3 1 1
10 13201 1 1 70 ALA N N -1.275 -15.679 3.587 1.00 . A A . 180 ALA N 1 1
10 13202 1 1 70 ALA O O -0.290 -17.906 0.961 1.00 . A A . 180 ALA O 1 1
10 13203 1 1 71 GLY C C 1.057 -16.058 -0.691 1.00 . A A . 181 GLY C 1 1
10 13204 1 1 71 GLY CA C 1.629 -16.048 0.725 1.00 . A A . 181 GLY CA 1 1
10 13205 1 1 71 GLY H H 0.348 -15.169 2.221 1.00 . A A . 181 GLY H 1 1
10 13206 1 1 71 GLY HA2 H 2.274 -15.190 0.859 1.00 . A A . 181 GLY HA2 1 1
10 13207 1 1 71 GLY HA3 H 2.181 -16.958 0.898 1.00 . A A . 181 GLY HA3 1 1
10 13208 1 1 71 GLY N N 0.477 -15.965 1.658 1.00 . A A . 181 GLY N 1 1
10 13209 1 1 71 GLY O O 1.531 -16.752 -1.567 1.00 . A A . 181 GLY O 1 1
10 13210 1 1 72 GLU C C 0.432 -14.434 -3.171 1.00 . A A . 182 GLU C 1 1
10 13211 1 1 72 GLU CA C -0.551 -15.176 -2.270 1.00 . A A . 182 GLU CA 1 1
10 13212 1 1 72 GLU CB C -1.917 -14.435 -2.232 1.00 . A A . 182 GLU CB 1 1
10 13213 1 1 72 GLU CD C -3.725 -13.547 -0.776 1.00 . A A . 182 GLU CD 1 1
10 13214 1 1 72 GLU CG C -2.257 -13.977 -0.824 1.00 . A A . 182 GLU CG 1 1
10 13215 1 1 72 GLU H H -0.260 -14.666 -0.201 1.00 . A A . 182 GLU H 1 1
10 13216 1 1 72 GLU HA H -0.703 -16.187 -2.621 1.00 . A A . 182 GLU HA 1 1
10 13217 1 1 72 GLU HB2 H -1.887 -13.566 -2.872 1.00 . A A . 182 GLU HB2 1 1
10 13218 1 1 72 GLU HB3 H -2.694 -15.101 -2.578 1.00 . A A . 182 GLU HB3 1 1
10 13219 1 1 72 GLU HG2 H -2.098 -14.769 -0.141 1.00 . A A . 182 GLU HG2 1 1
10 13220 1 1 72 GLU HG3 H -1.630 -13.163 -0.561 1.00 . A A . 182 GLU HG3 1 1
10 13221 1 1 72 GLU N N 0.047 -15.258 -0.916 1.00 . A A . 182 GLU N 1 1
10 13222 1 1 72 GLU O O 1.348 -13.792 -2.699 1.00 . A A . 182 GLU O 1 1
10 13223 1 1 72 GLU OE1 O -4.222 -13.100 -1.797 1.00 . A A . 182 GLU OE1 1 1
10 13224 1 1 72 GLU OE2 O -4.330 -13.686 0.274 1.00 . A A . 182 GLU OE2 1 1
10 13225 1 1 73 PRO C C 0.678 -12.232 -5.326 1.00 . A A . 183 PRO C 1 1
10 13226 1 1 73 PRO CA C 1.058 -13.714 -5.402 1.00 . A A . 183 PRO CA 1 1
10 13227 1 1 73 PRO CB C 0.687 -14.304 -6.759 1.00 . A A . 183 PRO CB 1 1
10 13228 1 1 73 PRO CD C -0.859 -15.211 -5.109 1.00 . A A . 183 PRO CD 1 1
10 13229 1 1 73 PRO CG C -0.715 -14.793 -6.580 1.00 . A A . 183 PRO CG 1 1
10 13230 1 1 73 PRO HA H 2.106 -13.859 -5.193 1.00 . A A . 183 PRO HA 1 1
10 13231 1 1 73 PRO HB2 H 0.739 -13.547 -7.535 1.00 . A A . 183 PRO HB2 1 1
10 13232 1 1 73 PRO HB3 H 1.340 -15.128 -6.995 1.00 . A A . 183 PRO HB3 1 1
10 13233 1 1 73 PRO HD2 H -1.824 -14.926 -4.729 1.00 . A A . 183 PRO HD2 1 1
10 13234 1 1 73 PRO HD3 H -0.707 -16.272 -4.973 1.00 . A A . 183 PRO HD3 1 1
10 13235 1 1 73 PRO HG2 H -1.397 -13.978 -6.799 1.00 . A A . 183 PRO HG2 1 1
10 13236 1 1 73 PRO HG3 H -0.911 -15.635 -7.226 1.00 . A A . 183 PRO HG3 1 1
10 13237 1 1 73 PRO N N 0.209 -14.461 -4.442 1.00 . A A . 183 PRO N 1 1
10 13238 1 1 73 PRO O O -0.452 -11.871 -5.546 1.00 . A A . 183 PRO O 1 1
10 13239 1 1 74 ALA C C 0.550 -9.495 -6.159 1.00 . A A . 184 ALA C 1 1
10 13240 1 1 74 ALA CA C 1.255 -9.934 -4.888 1.00 . A A . 184 ALA CA 1 1
10 13241 1 1 74 ALA CB C 2.522 -9.107 -4.660 1.00 . A A . 184 ALA CB 1 1
10 13242 1 1 74 ALA H H 2.482 -11.691 -4.830 1.00 . A A . 184 ALA H 1 1
10 13243 1 1 74 ALA HA H 0.590 -9.804 -4.062 1.00 . A A . 184 ALA HA 1 1
10 13244 1 1 74 ALA HB1 H 2.304 -8.064 -4.831 1.00 . A A . 184 ALA HB1 1 1
10 13245 1 1 74 ALA HB2 H 3.294 -9.431 -5.340 1.00 . A A . 184 ALA HB2 1 1
10 13246 1 1 74 ALA HB3 H 2.857 -9.239 -3.640 1.00 . A A . 184 ALA HB3 1 1
10 13247 1 1 74 ALA N N 1.592 -11.381 -5.000 1.00 . A A . 184 ALA N 1 1
10 13248 1 1 74 ALA O O -0.094 -8.467 -6.220 1.00 . A A . 184 ALA O 1 1
10 13249 1 1 75 ASP C C -1.389 -10.649 -8.441 1.00 . A A . 185 ASP C 1 1
10 13250 1 1 75 ASP CA C -0.004 -10.012 -8.463 1.00 . A A . 185 ASP CA 1 1
10 13251 1 1 75 ASP CB C 0.814 -10.629 -9.583 1.00 . A A . 185 ASP CB 1 1
10 13252 1 1 75 ASP CG C 0.260 -10.187 -10.940 1.00 . A A . 185 ASP CG 1 1
10 13253 1 1 75 ASP H H 1.164 -11.122 -7.052 1.00 . A A . 185 ASP H 1 1
10 13254 1 1 75 ASP HA H -0.079 -8.946 -8.595 1.00 . A A . 185 ASP HA 1 1
10 13255 1 1 75 ASP HB2 H 1.846 -10.322 -9.492 1.00 . A A . 185 ASP HB2 1 1
10 13256 1 1 75 ASP HB3 H 0.747 -11.698 -9.498 1.00 . A A . 185 ASP HB3 1 1
10 13257 1 1 75 ASP N N 0.660 -10.301 -7.163 1.00 . A A . 185 ASP N 1 1
10 13258 1 1 75 ASP O O -2.034 -10.811 -9.458 1.00 . A A . 185 ASP O 1 1
10 13259 1 1 75 ASP OD1 O -0.688 -10.801 -11.399 1.00 . A A . 185 ASP OD1 1 1
10 13260 1 1 75 ASP OD2 O 0.798 -9.244 -11.497 1.00 . A A . 185 ASP OD2 1 1
10 13261 1 1 76 SER C C -4.268 -10.546 -7.463 1.00 . A A . 186 SER C 1 1
10 13262 1 1 76 SER CA C -3.207 -11.611 -7.159 1.00 . A A . 186 SER CA 1 1
10 13263 1 1 76 SER CB C -3.416 -12.160 -5.735 1.00 . A A . 186 SER CB 1 1
10 13264 1 1 76 SER H H -1.316 -10.822 -6.475 1.00 . A A . 186 SER H 1 1
10 13265 1 1 76 SER HA H -3.296 -12.416 -7.878 1.00 . A A . 186 SER HA 1 1
10 13266 1 1 76 SER HB2 H -3.317 -13.233 -5.734 1.00 . A A . 186 SER HB2 1 1
10 13267 1 1 76 SER HB3 H -2.673 -11.737 -5.076 1.00 . A A . 186 SER HB3 1 1
10 13268 1 1 76 SER HG H -4.794 -12.106 -4.359 1.00 . A A . 186 SER HG 1 1
10 13269 1 1 76 SER N N -1.851 -10.995 -7.277 1.00 . A A . 186 SER N 1 1
10 13270 1 1 76 SER O O -4.280 -9.486 -6.889 1.00 . A A . 186 SER O 1 1
10 13271 1 1 76 SER OG O -4.719 -11.819 -5.272 1.00 . A A . 186 SER OG 1 1
10 13272 1 1 77 GLU C C -6.853 -9.372 -7.366 1.00 . A A . 187 GLU C 1 1
10 13273 1 1 77 GLU CA C -6.292 -9.926 -8.659 1.00 . A A . 187 GLU CA 1 1
10 13274 1 1 77 GLU CB C -7.385 -10.659 -9.448 1.00 . A A . 187 GLU CB 1 1
10 13275 1 1 77 GLU CD C -5.642 -11.512 -11.026 1.00 . A A . 187 GLU CD 1 1
10 13276 1 1 77 GLU CG C -6.974 -10.767 -10.919 1.00 . A A . 187 GLU CG 1 1
10 13277 1 1 77 GLU H H -5.162 -11.749 -8.692 1.00 . A A . 187 GLU H 1 1
10 13278 1 1 77 GLU HA H -5.906 -9.103 -9.232 1.00 . A A . 187 GLU HA 1 1
10 13279 1 1 77 GLU HB2 H -7.520 -11.650 -9.039 1.00 . A A . 187 GLU HB2 1 1
10 13280 1 1 77 GLU HB3 H -8.313 -10.111 -9.377 1.00 . A A . 187 GLU HB3 1 1
10 13281 1 1 77 GLU HG2 H -7.733 -11.306 -11.466 1.00 . A A . 187 GLU HG2 1 1
10 13282 1 1 77 GLU HG3 H -6.865 -9.777 -11.335 1.00 . A A . 187 GLU HG3 1 1
10 13283 1 1 77 GLU N N -5.181 -10.863 -8.329 1.00 . A A . 187 GLU N 1 1
10 13284 1 1 77 GLU O O -7.098 -8.201 -7.236 1.00 . A A . 187 GLU O 1 1
10 13285 1 1 77 GLU OE1 O -4.628 -10.923 -10.690 1.00 . A A . 187 GLU OE1 1 1
10 13286 1 1 77 GLU OE2 O -5.659 -12.658 -11.445 1.00 . A A . 187 GLU OE2 1 1
10 13287 1 1 78 GLY C C -6.506 -8.802 -4.489 1.00 . A A . 188 GLY C 1 1
10 13288 1 1 78 GLY CA C -7.539 -9.741 -5.090 1.00 . A A . 188 GLY CA 1 1
10 13289 1 1 78 GLY H H -6.780 -11.160 -6.524 1.00 . A A . 188 GLY H 1 1
10 13290 1 1 78 GLY HA2 H -8.468 -9.223 -5.216 1.00 . A A . 188 GLY HA2 1 1
10 13291 1 1 78 GLY HA3 H -7.682 -10.583 -4.446 1.00 . A A . 188 GLY HA3 1 1
10 13292 1 1 78 GLY N N -7.023 -10.214 -6.400 1.00 . A A . 188 GLY N 1 1
10 13293 1 1 78 GLY O O -6.811 -7.722 -4.024 1.00 . A A . 188 GLY O 1 1
10 13294 1 1 79 ALA C C -4.060 -7.123 -4.871 1.00 . A A . 189 ALA C 1 1
10 13295 1 1 79 ALA CA C -4.178 -8.372 -4.017 1.00 . A A . 189 ALA CA 1 1
10 13296 1 1 79 ALA CB C -2.863 -9.148 -4.086 1.00 . A A . 189 ALA CB 1 1
10 13297 1 1 79 ALA H H -5.086 -10.057 -4.951 1.00 . A A . 189 ALA H 1 1
10 13298 1 1 79 ALA HA H -4.393 -8.097 -3.008 1.00 . A A . 189 ALA HA 1 1
10 13299 1 1 79 ALA HB1 H -2.934 -10.037 -3.478 1.00 . A A . 189 ALA HB1 1 1
10 13300 1 1 79 ALA HB2 H -2.058 -8.525 -3.726 1.00 . A A . 189 ALA HB2 1 1
10 13301 1 1 79 ALA HB3 H -2.667 -9.423 -5.110 1.00 . A A . 189 ALA HB3 1 1
10 13302 1 1 79 ALA N N -5.280 -9.210 -4.535 1.00 . A A . 189 ALA N 1 1
10 13303 1 1 79 ALA O O -4.119 -6.007 -4.396 1.00 . A A . 189 ALA O 1 1
10 13304 1 1 80 MET C C -5.057 -5.386 -6.978 1.00 . A A . 190 MET C 1 1
10 13305 1 1 80 MET CA C -3.793 -6.211 -7.082 1.00 . A A . 190 MET CA 1 1
10 13306 1 1 80 MET CB C -3.643 -6.804 -8.476 1.00 . A A . 190 MET CB 1 1
10 13307 1 1 80 MET CE C -1.299 -6.933 -11.033 1.00 . A A . 190 MET CE 1 1
10 13308 1 1 80 MET CG C -2.310 -7.568 -8.598 1.00 . A A . 190 MET CG 1 1
10 13309 1 1 80 MET H H -3.892 -8.218 -6.509 1.00 . A A . 190 MET H 1 1
10 13310 1 1 80 MET HA H -2.956 -5.598 -6.827 1.00 . A A . 190 MET HA 1 1
10 13311 1 1 80 MET HB2 H -4.457 -7.483 -8.648 1.00 . A A . 190 MET HB2 1 1
10 13312 1 1 80 MET HB3 H -3.686 -6.029 -9.204 1.00 . A A . 190 MET HB3 1 1
10 13313 1 1 80 MET HE1 H -0.587 -6.410 -11.652 1.00 . A A . 190 MET HE1 1 1
10 13314 1 1 80 MET HE2 H -2.297 -6.661 -11.331 1.00 . A A . 190 MET HE2 1 1
10 13315 1 1 80 MET HE3 H -1.169 -8.000 -11.151 1.00 . A A . 190 MET HE3 1 1
10 13316 1 1 80 MET HG2 H -1.986 -7.934 -7.634 1.00 . A A . 190 MET HG2 1 1
10 13317 1 1 80 MET HG3 H -2.451 -8.404 -9.242 1.00 . A A . 190 MET HG3 1 1
10 13318 1 1 80 MET N N -3.906 -7.321 -6.144 1.00 . A A . 190 MET N 1 1
10 13319 1 1 80 MET O O -5.021 -4.174 -6.932 1.00 . A A . 190 MET O 1 1
10 13320 1 1 80 MET SD S -1.042 -6.482 -9.299 1.00 . A A . 190 MET SD 1 1
10 13321 1 1 81 ASP C C -7.255 -4.425 -5.465 1.00 . A A . 191 ASP C 1 1
10 13322 1 1 81 ASP CA C -7.427 -5.258 -6.719 1.00 . A A . 191 ASP CA 1 1
10 13323 1 1 81 ASP CB C -8.625 -6.189 -6.571 1.00 . A A . 191 ASP CB 1 1
10 13324 1 1 81 ASP CG C -9.863 -5.378 -6.179 1.00 . A A . 191 ASP CG 1 1
10 13325 1 1 81 ASP H H -6.191 -7.007 -6.865 1.00 . A A . 191 ASP H 1 1
10 13326 1 1 81 ASP HA H -7.536 -4.619 -7.572 1.00 . A A . 191 ASP HA 1 1
10 13327 1 1 81 ASP HB2 H -8.806 -6.693 -7.507 1.00 . A A . 191 ASP HB2 1 1
10 13328 1 1 81 ASP HB3 H -8.413 -6.915 -5.800 1.00 . A A . 191 ASP HB3 1 1
10 13329 1 1 81 ASP N N -6.181 -6.030 -6.884 1.00 . A A . 191 ASP N 1 1
10 13330 1 1 81 ASP O O -7.666 -3.284 -5.389 1.00 . A A . 191 ASP O 1 1
10 13331 1 1 81 ASP OD1 O -10.496 -4.832 -7.068 1.00 . A A . 191 ASP OD1 1 1
10 13332 1 1 81 ASP OD2 O -10.158 -5.318 -4.997 1.00 . A A . 191 ASP OD2 1 1
10 13333 1 1 82 ALA C C -5.434 -3.083 -3.636 1.00 . A A . 192 ALA C 1 1
10 13334 1 1 82 ALA CA C -6.323 -4.245 -3.253 1.00 . A A . 192 ALA CA 1 1
10 13335 1 1 82 ALA CB C -5.612 -5.184 -2.253 1.00 . A A . 192 ALA CB 1 1
10 13336 1 1 82 ALA H H -6.233 -5.891 -4.575 1.00 . A A . 192 ALA H 1 1
10 13337 1 1 82 ALA HA H -7.222 -3.864 -2.831 1.00 . A A . 192 ALA HA 1 1
10 13338 1 1 82 ALA HB1 H -4.541 -5.034 -2.297 1.00 . A A . 192 ALA HB1 1 1
10 13339 1 1 82 ALA HB2 H -5.835 -6.212 -2.511 1.00 . A A . 192 ALA HB2 1 1
10 13340 1 1 82 ALA HB3 H -5.961 -4.981 -1.250 1.00 . A A . 192 ALA HB3 1 1
10 13341 1 1 82 ALA N N -6.593 -4.987 -4.488 1.00 . A A . 192 ALA N 1 1
10 13342 1 1 82 ALA O O -5.660 -1.953 -3.253 1.00 . A A . 192 ALA O 1 1
10 13343 1 1 83 ALA C C -4.518 -1.208 -5.558 1.00 . A A . 193 ALA C 1 1
10 13344 1 1 83 ALA CA C -3.601 -2.247 -4.928 1.00 . A A . 193 ALA CA 1 1
10 13345 1 1 83 ALA CB C -2.579 -2.757 -5.947 1.00 . A A . 193 ALA CB 1 1
10 13346 1 1 83 ALA H H -4.344 -4.249 -4.794 1.00 . A A . 193 ALA H 1 1
10 13347 1 1 83 ALA HA H -3.107 -1.794 -4.094 1.00 . A A . 193 ALA HA 1 1
10 13348 1 1 83 ALA HB1 H -1.790 -2.028 -6.062 1.00 . A A . 193 ALA HB1 1 1
10 13349 1 1 83 ALA HB2 H -3.065 -2.911 -6.895 1.00 . A A . 193 ALA HB2 1 1
10 13350 1 1 83 ALA HB3 H -2.160 -3.689 -5.600 1.00 . A A . 193 ALA HB3 1 1
10 13351 1 1 83 ALA N N -4.460 -3.345 -4.451 1.00 . A A . 193 ALA N 1 1
10 13352 1 1 83 ALA O O -4.404 -0.026 -5.304 1.00 . A A . 193 ALA O 1 1
10 13353 1 1 84 GLU C C -7.105 0.062 -5.883 1.00 . A A . 194 GLU C 1 1
10 13354 1 1 84 GLU CA C -6.377 -0.684 -6.995 1.00 . A A . 194 GLU CA 1 1
10 13355 1 1 84 GLU CB C -7.383 -1.440 -7.870 1.00 . A A . 194 GLU CB 1 1
10 13356 1 1 84 GLU CD C -7.091 -0.078 -9.947 1.00 . A A . 194 GLU CD 1 1
10 13357 1 1 84 GLU CG C -8.065 -0.462 -8.831 1.00 . A A . 194 GLU CG 1 1
10 13358 1 1 84 GLU H H -5.541 -2.603 -6.567 1.00 . A A . 194 GLU H 1 1
10 13359 1 1 84 GLU HA H -5.819 0.011 -7.598 1.00 . A A . 194 GLU HA 1 1
10 13360 1 1 84 GLU HB2 H -6.865 -2.200 -8.438 1.00 . A A . 194 GLU HB2 1 1
10 13361 1 1 84 GLU HB3 H -8.129 -1.906 -7.245 1.00 . A A . 194 GLU HB3 1 1
10 13362 1 1 84 GLU HG2 H -8.939 -0.931 -9.261 1.00 . A A . 194 GLU HG2 1 1
10 13363 1 1 84 GLU HG3 H -8.361 0.426 -8.293 1.00 . A A . 194 GLU HG3 1 1
10 13364 1 1 84 GLU N N -5.446 -1.644 -6.371 1.00 . A A . 194 GLU N 1 1
10 13365 1 1 84 GLU O O -7.172 1.274 -5.870 1.00 . A A . 194 GLU O 1 1
10 13366 1 1 84 GLU OE1 O -6.785 -0.935 -10.760 1.00 . A A . 194 GLU OE1 1 1
10 13367 1 1 84 GLU OE2 O -6.668 1.066 -9.969 1.00 . A A . 194 GLU OE2 1 1
10 13368 1 1 85 ASP C C -7.349 0.884 -3.042 1.00 . A A . 195 ASP C 1 1
10 13369 1 1 85 ASP CA C -8.342 -0.004 -3.799 1.00 . A A . 195 ASP CA 1 1
10 13370 1 1 85 ASP CB C -8.931 -1.078 -2.858 1.00 . A A . 195 ASP CB 1 1
10 13371 1 1 85 ASP CG C -10.229 -0.567 -2.219 1.00 . A A . 195 ASP CG 1 1
10 13372 1 1 85 ASP H H -7.534 -1.649 -4.946 1.00 . A A . 195 ASP H 1 1
10 13373 1 1 85 ASP HA H -9.134 0.625 -4.182 1.00 . A A . 195 ASP HA 1 1
10 13374 1 1 85 ASP HB2 H -9.131 -1.967 -3.427 1.00 . A A . 195 ASP HB2 1 1
10 13375 1 1 85 ASP HB3 H -8.229 -1.317 -2.074 1.00 . A A . 195 ASP HB3 1 1
10 13376 1 1 85 ASP N N -7.635 -0.664 -4.934 1.00 . A A . 195 ASP N 1 1
10 13377 1 1 85 ASP O O -7.621 2.028 -2.737 1.00 . A A . 195 ASP O 1 1
10 13378 1 1 85 ASP OD1 O -10.140 0.263 -1.329 1.00 . A A . 195 ASP OD1 1 1
10 13379 1 1 85 ASP OD2 O -11.286 -1.017 -2.630 1.00 . A A . 195 ASP OD2 1 1
10 13380 1 1 86 HIS C C -4.997 2.503 -2.715 1.00 . A A . 196 HIS C 1 1
10 13381 1 1 86 HIS CA C -5.166 1.150 -2.027 1.00 . A A . 196 HIS CA 1 1
10 13382 1 1 86 HIS CB C -3.833 0.398 -2.038 1.00 . A A . 196 HIS CB 1 1
10 13383 1 1 86 HIS CD2 C -2.971 2.209 -0.337 1.00 . A A . 196 HIS CD2 1 1
10 13384 1 1 86 HIS CE1 C -0.963 1.435 -0.046 1.00 . A A . 196 HIS CE1 1 1
10 13385 1 1 86 HIS CG C -2.861 1.082 -1.117 1.00 . A A . 196 HIS CG 1 1
10 13386 1 1 86 HIS H H -6.004 -0.562 -3.044 1.00 . A A . 196 HIS H 1 1
10 13387 1 1 86 HIS HA H -5.479 1.314 -1.007 1.00 . A A . 196 HIS HA 1 1
10 13388 1 1 86 HIS HB2 H -3.991 -0.618 -1.706 1.00 . A A . 196 HIS HB2 1 1
10 13389 1 1 86 HIS HB3 H -3.433 0.391 -3.042 1.00 . A A . 196 HIS HB3 1 1
10 13390 1 1 86 HIS HD2 H -3.850 2.830 -0.257 1.00 . A A . 196 HIS HD2 1 1
10 13391 1 1 86 HIS HE1 H 0.053 1.316 0.301 1.00 . A A . 196 HIS HE1 1 1
10 13392 1 1 86 HIS HE2 H -1.561 3.150 0.955 1.00 . A A . 196 HIS HE2 1 1
10 13393 1 1 86 HIS N N -6.195 0.354 -2.751 1.00 . A A . 196 HIS N 1 1
10 13394 1 1 86 HIS ND1 N -1.571 0.606 -0.914 1.00 . A A . 196 HIS ND1 1 1
10 13395 1 1 86 HIS NE2 N -1.774 2.423 0.332 1.00 . A A . 196 HIS NE2 1 1
10 13396 1 1 86 HIS O O -5.196 3.546 -2.124 1.00 . A A . 196 HIS O 1 1
10 13397 1 1 87 ARG C C -5.732 4.610 -4.636 1.00 . A A . 197 ARG C 1 1
10 13398 1 1 87 ARG CA C -4.465 3.755 -4.723 1.00 . A A . 197 ARG CA 1 1
10 13399 1 1 87 ARG CB C -4.160 3.442 -6.190 1.00 . A A . 197 ARG CB 1 1
10 13400 1 1 87 ARG CD C -3.420 4.479 -8.343 1.00 . A A . 197 ARG CD 1 1
10 13401 1 1 87 ARG CG C -4.070 4.748 -6.984 1.00 . A A . 197 ARG CG 1 1
10 13402 1 1 87 ARG CZ C -4.890 5.871 -9.672 1.00 . A A . 197 ARG CZ 1 1
10 13403 1 1 87 ARG H H -4.508 1.624 -4.423 1.00 . A A . 197 ARG H 1 1
10 13404 1 1 87 ARG HA H -3.644 4.313 -4.298 1.00 . A A . 197 ARG HA 1 1
10 13405 1 1 87 ARG HB2 H -3.220 2.913 -6.257 1.00 . A A . 197 ARG HB2 1 1
10 13406 1 1 87 ARG HB3 H -4.948 2.829 -6.598 1.00 . A A . 197 ARG HB3 1 1
10 13407 1 1 87 ARG HD2 H -2.354 4.354 -8.213 1.00 . A A . 197 ARG HD2 1 1
10 13408 1 1 87 ARG HD3 H -3.838 3.581 -8.773 1.00 . A A . 197 ARG HD3 1 1
10 13409 1 1 87 ARG HE H -2.938 6.209 -9.533 1.00 . A A . 197 ARG HE 1 1
10 13410 1 1 87 ARG HG2 H -5.063 5.146 -7.133 1.00 . A A . 197 ARG HG2 1 1
10 13411 1 1 87 ARG HG3 H -3.474 5.463 -6.437 1.00 . A A . 197 ARG HG3 1 1
10 13412 1 1 87 ARG HH11 H -4.749 4.643 -11.246 1.00 . A A . 197 ARG HH11 1 1
10 13413 1 1 87 ARG HH12 H -6.265 5.462 -11.068 1.00 . A A . 197 ARG HH12 1 1
10 13414 1 1 87 ARG HH21 H -5.313 7.154 -8.195 1.00 . A A . 197 ARG HH21 1 1
10 13415 1 1 87 ARG HH22 H -6.584 6.885 -9.342 1.00 . A A . 197 ARG HH22 1 1
10 13416 1 1 87 ARG N N -4.641 2.484 -3.966 1.00 . A A . 197 ARG N 1 1
10 13417 1 1 87 ARG NE N -3.678 5.632 -9.252 1.00 . A A . 197 ARG NE 1 1
10 13418 1 1 87 ARG NH1 N -5.336 5.279 -10.745 1.00 . A A . 197 ARG NH1 1 1
10 13419 1 1 87 ARG NH2 N -5.655 6.702 -9.019 1.00 . A A . 197 ARG NH2 1 1
10 13420 1 1 87 ARG O O -5.671 5.816 -4.507 1.00 . A A . 197 ARG O 1 1
10 13421 1 1 88 GLN C C -8.219 5.566 -3.347 1.00 . A A . 198 GLN C 1 1
10 13422 1 1 88 GLN CA C -8.147 4.781 -4.661 1.00 . A A . 198 GLN CA 1 1
10 13423 1 1 88 GLN CB C -9.346 3.838 -4.767 1.00 . A A . 198 GLN CB 1 1
10 13424 1 1 88 GLN CD C -10.618 5.367 -6.281 1.00 . A A . 198 GLN CD 1 1
10 13425 1 1 88 GLN CG C -10.628 4.640 -4.935 1.00 . A A . 198 GLN CG 1 1
10 13426 1 1 88 GLN H H -6.909 3.022 -4.820 1.00 . A A . 198 GLN H 1 1
10 13427 1 1 88 GLN HA H -8.154 5.470 -5.487 1.00 . A A . 198 GLN HA 1 1
10 13428 1 1 88 GLN HB2 H -9.223 3.195 -5.613 1.00 . A A . 198 GLN HB2 1 1
10 13429 1 1 88 GLN HB3 H -9.412 3.249 -3.873 1.00 . A A . 198 GLN HB3 1 1
10 13430 1 1 88 GLN HE21 H -10.781 7.170 -5.464 1.00 . A A . 198 GLN HE21 1 1
10 13431 1 1 88 GLN HE22 H -10.704 7.145 -7.160 1.00 . A A . 198 GLN HE22 1 1
10 13432 1 1 88 GLN HG2 H -11.478 3.974 -4.890 1.00 . A A . 198 GLN HG2 1 1
10 13433 1 1 88 GLN HG3 H -10.691 5.354 -4.145 1.00 . A A . 198 GLN HG3 1 1
10 13434 1 1 88 GLN N N -6.881 3.997 -4.722 1.00 . A A . 198 GLN N 1 1
10 13435 1 1 88 GLN NE2 N -10.708 6.669 -6.304 1.00 . A A . 198 GLN NE2 1 1
10 13436 1 1 88 GLN O O -8.595 6.720 -3.321 1.00 . A A . 198 GLN O 1 1
10 13437 1 1 88 GLN OE1 O -10.527 4.745 -7.321 1.00 . A A . 198 GLN OE1 1 1
10 13438 1 1 89 GLY C C -6.906 6.760 -0.872 1.00 . A A . 199 GLY C 1 1
10 13439 1 1 89 GLY CA C -7.944 5.637 -0.938 1.00 . A A . 199 GLY CA 1 1
10 13440 1 1 89 GLY H H -7.589 4.004 -2.296 1.00 . A A . 199 GLY H 1 1
10 13441 1 1 89 GLY HA2 H -8.931 6.054 -0.806 1.00 . A A . 199 GLY HA2 1 1
10 13442 1 1 89 GLY HA3 H -7.748 4.927 -0.149 1.00 . A A . 199 GLY HA3 1 1
10 13443 1 1 89 GLY N N -7.877 4.939 -2.255 1.00 . A A . 199 GLY N 1 1
10 13444 1 1 89 GLY O O -7.174 7.827 -0.359 1.00 . A A . 199 GLY O 1 1
10 13445 1 1 90 ILE C C -5.165 8.794 -2.187 1.00 . A A . 200 ILE C 1 1
10 13446 1 1 90 ILE CA C -4.695 7.609 -1.344 1.00 . A A . 200 ILE CA 1 1
10 13447 1 1 90 ILE CB C -3.375 7.076 -1.906 1.00 . A A . 200 ILE CB 1 1
10 13448 1 1 90 ILE CD1 C -1.731 5.196 -1.791 1.00 . A A . 200 ILE CD1 1 1
10 13449 1 1 90 ILE CG1 C -2.943 5.840 -1.114 1.00 . A A . 200 ILE CG1 1 1
10 13450 1 1 90 ILE CG2 C -2.296 8.155 -1.790 1.00 . A A . 200 ILE CG2 1 1
10 13451 1 1 90 ILE H H -5.530 5.678 -1.811 1.00 . A A . 200 ILE H 1 1
10 13452 1 1 90 ILE HA H -4.549 7.930 -0.322 1.00 . A A . 200 ILE HA 1 1
10 13453 1 1 90 ILE HB H -3.509 6.811 -2.945 1.00 . A A . 200 ILE HB 1 1
10 13454 1 1 90 ILE HD11 H -1.509 4.254 -1.312 1.00 . A A . 200 ILE HD11 1 1
10 13455 1 1 90 ILE HD12 H -0.878 5.854 -1.703 1.00 . A A . 200 ILE HD12 1 1
10 13456 1 1 90 ILE HD13 H -1.949 5.027 -2.835 1.00 . A A . 200 ILE HD13 1 1
10 13457 1 1 90 ILE HG12 H -2.682 6.132 -0.107 1.00 . A A . 200 ILE HG12 1 1
10 13458 1 1 90 ILE HG13 H -3.755 5.129 -1.083 1.00 . A A . 200 ILE HG13 1 1
10 13459 1 1 90 ILE HG21 H -2.202 8.459 -0.758 1.00 . A A . 200 ILE HG21 1 1
10 13460 1 1 90 ILE HG22 H -2.571 9.007 -2.393 1.00 . A A . 200 ILE HG22 1 1
10 13461 1 1 90 ILE HG23 H -1.353 7.759 -2.136 1.00 . A A . 200 ILE HG23 1 1
10 13462 1 1 90 ILE N N -5.728 6.538 -1.387 1.00 . A A . 200 ILE N 1 1
10 13463 1 1 90 ILE O O -5.300 9.903 -1.707 1.00 . A A . 200 ILE O 1 1
10 13464 1 1 91 ALA C C -7.121 10.335 -3.768 1.00 . A A . 201 ALA C 1 1
10 13465 1 1 91 ALA CA C -5.870 9.661 -4.341 1.00 . A A . 201 ALA CA 1 1
10 13466 1 1 91 ALA CB C -6.183 9.097 -5.728 1.00 . A A . 201 ALA CB 1 1
10 13467 1 1 91 ALA H H -5.293 7.656 -3.805 1.00 . A A . 201 ALA H 1 1
10 13468 1 1 91 ALA HA H -5.091 10.402 -4.422 1.00 . A A . 201 ALA HA 1 1
10 13469 1 1 91 ALA HB1 H -5.368 8.469 -6.055 1.00 . A A . 201 ALA HB1 1 1
10 13470 1 1 91 ALA HB2 H -6.313 9.910 -6.427 1.00 . A A . 201 ALA HB2 1 1
10 13471 1 1 91 ALA HB3 H -7.091 8.513 -5.683 1.00 . A A . 201 ALA HB3 1 1
10 13472 1 1 91 ALA N N -5.411 8.562 -3.444 1.00 . A A . 201 ALA N 1 1
10 13473 1 1 91 ALA O O -7.317 11.523 -3.930 1.00 . A A . 201 ALA O 1 1
10 13474 1 1 92 ARG C C -8.860 11.251 -1.519 1.00 . A A . 202 ARG C 1 1
10 13475 1 1 92 ARG CA C -9.227 10.227 -2.596 1.00 . A A . 202 ARG CA 1 1
10 13476 1 1 92 ARG CB C -10.137 9.150 -2.000 1.00 . A A . 202 ARG CB 1 1
10 13477 1 1 92 ARG CD C -12.299 8.793 -0.810 1.00 . A A . 202 ARG CD 1 1
10 13478 1 1 92 ARG CG C -11.510 9.738 -1.717 1.00 . A A . 202 ARG CG 1 1
10 13479 1 1 92 ARG CZ C -12.056 7.910 1.433 1.00 . A A . 202 ARG CZ 1 1
10 13480 1 1 92 ARG H H -7.835 8.633 -3.028 1.00 . A A . 202 ARG H 1 1
10 13481 1 1 92 ARG HA H -9.729 10.710 -3.422 1.00 . A A . 202 ARG HA 1 1
10 13482 1 1 92 ARG HB2 H -10.235 8.335 -2.698 1.00 . A A . 202 ARG HB2 1 1
10 13483 1 1 92 ARG HB3 H -9.715 8.790 -1.086 1.00 . A A . 202 ARG HB3 1 1
10 13484 1 1 92 ARG HD2 H -13.332 9.106 -0.773 1.00 . A A . 202 ARG HD2 1 1
10 13485 1 1 92 ARG HD3 H -12.243 7.787 -1.200 1.00 . A A . 202 ARG HD3 1 1
10 13486 1 1 92 ARG HE H -11.089 9.531 0.813 1.00 . A A . 202 ARG HE 1 1
10 13487 1 1 92 ARG HG2 H -11.399 10.697 -1.235 1.00 . A A . 202 ARG HG2 1 1
10 13488 1 1 92 ARG HG3 H -12.031 9.859 -2.642 1.00 . A A . 202 ARG HG3 1 1
10 13489 1 1 92 ARG HH11 H -13.959 7.811 0.824 1.00 . A A . 202 ARG HH11 1 1
10 13490 1 1 92 ARG HH12 H -13.536 6.759 2.133 1.00 . A A . 202 ARG HH12 1 1
10 13491 1 1 92 ARG HH21 H -10.228 7.795 2.244 1.00 . A A . 202 ARG HH21 1 1
10 13492 1 1 92 ARG HH22 H -11.423 6.749 2.936 1.00 . A A . 202 ARG HH22 1 1
10 13493 1 1 92 ARG N N -7.987 9.596 -3.130 1.00 . A A . 202 ARG N 1 1
10 13494 1 1 92 ARG NE N -11.721 8.824 0.563 1.00 . A A . 202 ARG NE 1 1
10 13495 1 1 92 ARG NH1 N -13.279 7.458 1.466 1.00 . A A . 202 ARG NH1 1 1
10 13496 1 1 92 ARG NH2 N -11.167 7.449 2.269 1.00 . A A . 202 ARG NH2 1 1
10 13497 1 1 92 ARG O O -9.406 12.335 -1.462 1.00 . A A . 202 ARG O 1 1
10 13498 1 1 93 ASN C C -6.592 12.923 -0.172 1.00 . A A . 203 ASN C 1 1
10 13499 1 1 93 ASN CA C -7.514 11.850 0.414 1.00 . A A . 203 ASN CA 1 1
10 13500 1 1 93 ASN CB C -6.763 11.070 1.496 1.00 . A A . 203 ASN CB 1 1
10 13501 1 1 93 ASN CG C -6.202 12.042 2.536 1.00 . A A . 203 ASN CG 1 1
10 13502 1 1 93 ASN H H -7.508 10.029 -0.735 1.00 . A A . 203 ASN H 1 1
10 13503 1 1 93 ASN HA H -8.381 12.324 0.851 1.00 . A A . 203 ASN HA 1 1
10 13504 1 1 93 ASN HB2 H -7.442 10.381 1.977 1.00 . A A . 203 ASN HB2 1 1
10 13505 1 1 93 ASN HB3 H -5.952 10.520 1.045 1.00 . A A . 203 ASN HB3 1 1
10 13506 1 1 93 ASN HD21 H -4.413 11.179 2.583 1.00 . A A . 203 ASN HD21 1 1
10 13507 1 1 93 ASN HD22 H -4.600 12.518 3.608 1.00 . A A . 203 ASN HD22 1 1
10 13508 1 1 93 ASN N N -7.933 10.910 -0.665 1.00 . A A . 203 ASN N 1 1
10 13509 1 1 93 ASN ND2 N -4.969 11.901 2.942 1.00 . A A . 203 ASN ND2 1 1
10 13510 1 1 93 ASN O O -6.691 14.088 0.162 1.00 . A A . 203 ASN O 1 1
10 13511 1 1 93 ASN OD1 O -6.890 12.938 2.983 1.00 . A A . 203 ASN OD1 1 1
10 13512 1 1 94 HIS C C -5.505 14.341 -2.721 1.00 . A A . 204 HIS C 1 1
10 13513 1 1 94 HIS CA C -4.769 13.541 -1.643 1.00 . A A . 204 HIS CA 1 1
10 13514 1 1 94 HIS CB C -3.577 12.815 -2.272 1.00 . A A . 204 HIS CB 1 1
10 13515 1 1 94 HIS CD2 C -2.886 11.575 -0.057 1.00 . A A . 204 HIS CD2 1 1
10 13516 1 1 94 HIS CE1 C -0.761 12.020 -0.098 1.00 . A A . 204 HIS CE1 1 1
10 13517 1 1 94 HIS CG C -2.657 12.322 -1.188 1.00 . A A . 204 HIS CG 1 1
10 13518 1 1 94 HIS H H -5.632 11.598 -1.296 1.00 . A A . 204 HIS H 1 1
10 13519 1 1 94 HIS HA H -4.417 14.215 -0.875 1.00 . A A . 204 HIS HA 1 1
10 13520 1 1 94 HIS HB2 H -3.932 11.976 -2.852 1.00 . A A . 204 HIS HB2 1 1
10 13521 1 1 94 HIS HB3 H -3.040 13.495 -2.917 1.00 . A A . 204 HIS HB3 1 1
10 13522 1 1 94 HIS HD1 H -0.808 13.110 -1.870 1.00 . A A . 204 HIS HD1 1 1
10 13523 1 1 94 HIS HD2 H -3.846 11.191 0.253 1.00 . A A . 204 HIS HD2 1 1
10 13524 1 1 94 HIS HE1 H 0.286 12.062 0.164 1.00 . A A . 204 HIS HE1 1 1
10 13525 1 1 94 HIS HE2 H -1.550 10.900 1.460 1.00 . A A . 204 HIS HE2 1 1
10 13526 1 1 94 HIS N N -5.697 12.542 -1.041 1.00 . A A . 204 HIS N 1 1
10 13527 1 1 94 HIS ND1 N -1.294 12.594 -1.193 1.00 . A A . 204 HIS ND1 1 1
10 13528 1 1 94 HIS NE2 N -1.690 11.390 0.622 1.00 . A A . 204 HIS NE2 1 1
10 13529 1 1 94 HIS O O -6.223 15.277 -2.431 1.00 . A A . 204 HIS O 1 1
10 13530 1 1 95 TYR C C -6.169 13.804 -6.280 1.00 . A A . 205 TYR C 1 1
10 13531 1 1 95 TYR CA C -6.021 14.720 -5.063 1.00 . A A . 205 TYR CA 1 1
10 13532 1 1 95 TYR CB C -5.194 15.947 -5.450 1.00 . A A . 205 TYR CB 1 1
10 13533 1 1 95 TYR CD1 C -6.005 17.766 -3.906 1.00 . A A . 205 TYR CD1 1 1
10 13534 1 1 95 TYR CD2 C -3.856 16.734 -3.465 1.00 . A A . 205 TYR CD2 1 1
10 13535 1 1 95 TYR CE1 C -5.838 18.592 -2.787 1.00 . A A . 205 TYR CE1 1 1
10 13536 1 1 95 TYR CE2 C -3.688 17.560 -2.347 1.00 . A A . 205 TYR CE2 1 1
10 13537 1 1 95 TYR CG C -5.014 16.838 -4.245 1.00 . A A . 205 TYR CG 1 1
10 13538 1 1 95 TYR CZ C -4.679 18.489 -2.009 1.00 . A A . 205 TYR CZ 1 1
10 13539 1 1 95 TYR H H -4.749 13.223 -4.178 1.00 . A A . 205 TYR H 1 1
10 13540 1 1 95 TYR HA H -7.000 15.036 -4.730 1.00 . A A . 205 TYR HA 1 1
10 13541 1 1 95 TYR HB2 H -4.227 15.629 -5.811 1.00 . A A . 205 TYR HB2 1 1
10 13542 1 1 95 TYR HB3 H -5.706 16.495 -6.228 1.00 . A A . 205 TYR HB3 1 1
10 13543 1 1 95 TYR HD1 H -6.900 17.846 -4.507 1.00 . A A . 205 TYR HD1 1 1
10 13544 1 1 95 TYR HD2 H -3.092 16.017 -3.727 1.00 . A A . 205 TYR HD2 1 1
10 13545 1 1 95 TYR HE1 H -6.602 19.309 -2.526 1.00 . A A . 205 TYR HE1 1 1
10 13546 1 1 95 TYR HE2 H -2.795 17.480 -1.747 1.00 . A A . 205 TYR HE2 1 1
10 13547 1 1 95 TYR HH H -3.971 18.831 -0.269 1.00 . A A . 205 TYR HH 1 1
10 13548 1 1 95 TYR N N -5.332 13.980 -3.965 1.00 . A A . 205 TYR N 1 1
10 13549 1 1 95 TYR O O -7.260 13.430 -6.659 1.00 . A A . 205 TYR O 1 1
10 13550 1 1 95 TYR OH O -4.512 19.302 -0.906 1.00 . A A . 205 TYR OH 1 1
10 13551 1 1 96 ASP C C -3.881 11.688 -8.152 1.00 . A A . 206 ASP C 1 1
10 13552 1 1 96 ASP CA C -5.143 12.547 -8.091 1.00 . A A . 206 ASP CA 1 1
10 13553 1 1 96 ASP CB C -5.239 13.398 -9.360 1.00 . A A . 206 ASP CB 1 1
10 13554 1 1 96 ASP CG C -6.308 14.476 -9.173 1.00 . A A . 206 ASP CG 1 1
10 13555 1 1 96 ASP H H -4.205 13.756 -6.572 1.00 . A A . 206 ASP H 1 1
10 13556 1 1 96 ASP HA H -6.010 11.906 -8.020 1.00 . A A . 206 ASP HA 1 1
10 13557 1 1 96 ASP HB2 H -4.284 13.865 -9.553 1.00 . A A . 206 ASP HB2 1 1
10 13558 1 1 96 ASP HB3 H -5.509 12.769 -10.194 1.00 . A A . 206 ASP HB3 1 1
10 13559 1 1 96 ASP N N -5.075 13.441 -6.896 1.00 . A A . 206 ASP N 1 1
10 13560 1 1 96 ASP O O -3.166 11.685 -9.136 1.00 . A A . 206 ASP O 1 1
10 13561 1 1 96 ASP OD1 O -7.478 14.131 -9.183 1.00 . A A . 206 ASP OD1 1 1
10 13562 1 1 96 ASP OD2 O -5.937 15.629 -9.024 1.00 . A A . 206 ASP OD2 1 1
10 13563 1 1 97 CYS C C -2.423 9.169 -8.322 1.00 . A A . 207 CYS C 1 1
10 13564 1 1 97 CYS CA C -2.381 10.101 -7.110 1.00 . A A . 207 CYS CA 1 1
10 13565 1 1 97 CYS CB C -2.341 9.274 -5.820 1.00 . A A . 207 CYS CB 1 1
10 13566 1 1 97 CYS H H -4.187 10.975 -6.325 1.00 . A A . 207 CYS H 1 1
10 13567 1 1 97 CYS HA H -1.503 10.728 -7.164 1.00 . A A . 207 CYS HA 1 1
10 13568 1 1 97 CYS HB2 H -2.622 9.898 -4.985 1.00 . A A . 207 CYS HB2 1 1
10 13569 1 1 97 CYS HB3 H -3.030 8.447 -5.900 1.00 . A A . 207 CYS HB3 1 1
10 13570 1 1 97 CYS HG H -0.130 8.904 -6.314 1.00 . A A . 207 CYS HG 1 1
10 13571 1 1 97 CYS N N -3.598 10.959 -7.109 1.00 . A A . 207 CYS N 1 1
10 13572 1 1 97 CYS O O -3.343 8.392 -8.486 1.00 . A A . 207 CYS O 1 1
10 13573 1 1 97 CYS SG S -0.665 8.640 -5.563 1.00 . A A . 207 CYS SG 1 1
10 13574 1 1 98 GLY C C -0.542 7.135 -10.119 1.00 . A A . 208 GLY C 1 1
10 13575 1 1 98 GLY CA C -1.419 8.361 -10.386 1.00 . A A . 208 GLY CA 1 1
10 13576 1 1 98 GLY H H -0.704 9.874 -9.027 1.00 . A A . 208 GLY H 1 1
10 13577 1 1 98 GLY HA2 H -2.425 8.041 -10.625 1.00 . A A . 208 GLY HA2 1 1
10 13578 1 1 98 GLY HA3 H -1.011 8.910 -11.222 1.00 . A A . 208 GLY HA3 1 1
10 13579 1 1 98 GLY N N -1.436 9.240 -9.177 1.00 . A A . 208 GLY N 1 1
10 13580 1 1 98 GLY O O 0.207 7.090 -9.165 1.00 . A A . 208 GLY O 1 1
10 13581 1 1 99 TYR C C 1.627 5.314 -10.607 1.00 . A A . 209 TYR C 1 1
10 13582 1 1 99 TYR CA C 0.162 4.922 -10.760 1.00 . A A . 209 TYR CA 1 1
10 13583 1 1 99 TYR CB C -0.002 4.015 -11.975 1.00 . A A . 209 TYR CB 1 1
10 13584 1 1 99 TYR CD1 C -1.621 2.403 -10.908 1.00 . A A . 209 TYR CD1 1 1
10 13585 1 1 99 TYR CD2 C -2.304 3.576 -12.918 1.00 . A A . 209 TYR CD2 1 1
10 13586 1 1 99 TYR CE1 C -2.859 1.750 -10.870 1.00 . A A . 209 TYR CE1 1 1
10 13587 1 1 99 TYR CE2 C -3.541 2.924 -12.879 1.00 . A A . 209 TYR CE2 1 1
10 13588 1 1 99 TYR CG C -1.342 3.317 -11.932 1.00 . A A . 209 TYR CG 1 1
10 13589 1 1 99 TYR CZ C -3.818 2.010 -11.855 1.00 . A A . 209 TYR CZ 1 1
10 13590 1 1 99 TYR H H -1.253 6.188 -11.696 1.00 . A A . 209 TYR H 1 1
10 13591 1 1 99 TYR HA H -0.183 4.441 -9.877 1.00 . A A . 209 TYR HA 1 1
10 13592 1 1 99 TYR HB2 H 0.085 4.590 -12.887 1.00 . A A . 209 TYR HB2 1 1
10 13593 1 1 99 TYR HB3 H 0.769 3.300 -11.960 1.00 . A A . 209 TYR HB3 1 1
10 13594 1 1 99 TYR HD1 H -0.880 2.202 -10.148 1.00 . A A . 209 TYR HD1 1 1
10 13595 1 1 99 TYR HD2 H -2.091 4.281 -13.707 1.00 . A A . 209 TYR HD2 1 1
10 13596 1 1 99 TYR HE1 H -3.072 1.046 -10.082 1.00 . A A . 209 TYR HE1 1 1
10 13597 1 1 99 TYR HE2 H -4.281 3.122 -13.641 1.00 . A A . 209 TYR HE2 1 1
10 13598 1 1 99 TYR HH H -5.228 1.144 -10.903 1.00 . A A . 209 TYR HH 1 1
10 13599 1 1 99 TYR N N -0.639 6.138 -10.955 1.00 . A A . 209 TYR N 1 1
10 13600 1 1 99 TYR O O 2.390 4.701 -9.888 1.00 . A A . 209 TYR O 1 1
10 13601 1 1 99 TYR OH O -5.039 1.366 -11.817 1.00 . A A . 209 TYR OH 1 1
10 13602 1 1 100 GLU C C 3.678 7.338 -9.790 1.00 . A A . 210 GLU C 1 1
10 13603 1 1 100 GLU CA C 3.396 6.845 -11.208 1.00 . A A . 210 GLU CA 1 1
10 13604 1 1 100 GLU CB C 3.551 8.015 -12.175 1.00 . A A . 210 GLU CB 1 1
10 13605 1 1 100 GLU CD C 3.507 6.340 -14.034 1.00 . A A . 210 GLU CD 1 1
10 13606 1 1 100 GLU CG C 2.921 7.658 -13.523 1.00 . A A . 210 GLU CG 1 1
10 13607 1 1 100 GLU H H 1.333 6.804 -11.824 1.00 . A A . 210 GLU H 1 1
10 13608 1 1 100 GLU HA H 4.090 6.058 -11.466 1.00 . A A . 210 GLU HA 1 1
10 13609 1 1 100 GLU HB2 H 3.049 8.879 -11.759 1.00 . A A . 210 GLU HB2 1 1
10 13610 1 1 100 GLU HB3 H 4.598 8.236 -12.313 1.00 . A A . 210 GLU HB3 1 1
10 13611 1 1 100 GLU HG2 H 1.851 7.555 -13.404 1.00 . A A . 210 GLU HG2 1 1
10 13612 1 1 100 GLU HG3 H 3.128 8.442 -14.236 1.00 . A A . 210 GLU HG3 1 1
10 13613 1 1 100 GLU N N 1.996 6.347 -11.279 1.00 . A A . 210 GLU N 1 1
10 13614 1 1 100 GLU O O 4.642 6.946 -9.163 1.00 . A A . 210 GLU O 1 1
10 13615 1 1 100 GLU OE1 O 3.147 5.307 -13.495 1.00 . A A . 210 GLU OE1 1 1
10 13616 1 1 100 GLU OE2 O 4.305 6.388 -14.956 1.00 . A A . 210 GLU OE2 1 1
10 13617 1 1 101 MET C C 2.974 7.505 -6.949 1.00 . A A . 211 MET C 1 1
10 13618 1 1 101 MET CA C 3.033 8.695 -7.899 1.00 . A A . 211 MET CA 1 1
10 13619 1 1 101 MET CB C 1.927 9.693 -7.550 1.00 . A A . 211 MET CB 1 1
10 13620 1 1 101 MET CE C 1.103 13.359 -9.199 1.00 . A A . 211 MET CE 1 1
10 13621 1 1 101 MET CG C 2.047 10.926 -8.449 1.00 . A A . 211 MET CG 1 1
10 13622 1 1 101 MET H H 2.056 8.479 -9.799 1.00 . A A . 211 MET H 1 1
10 13623 1 1 101 MET HA H 3.996 9.174 -7.827 1.00 . A A . 211 MET HA 1 1
10 13624 1 1 101 MET HB2 H 0.964 9.229 -7.703 1.00 . A A . 211 MET HB2 1 1
10 13625 1 1 101 MET HB3 H 2.024 9.993 -6.517 1.00 . A A . 211 MET HB3 1 1
10 13626 1 1 101 MET HE1 H 0.474 12.940 -9.973 1.00 . A A . 211 MET HE1 1 1
10 13627 1 1 101 MET HE2 H 2.113 13.442 -9.565 1.00 . A A . 211 MET HE2 1 1
10 13628 1 1 101 MET HE3 H 0.740 14.339 -8.925 1.00 . A A . 211 MET HE3 1 1
10 13629 1 1 101 MET HG2 H 3.083 11.226 -8.515 1.00 . A A . 211 MET HG2 1 1
10 13630 1 1 101 MET HG3 H 1.678 10.689 -9.436 1.00 . A A . 211 MET HG3 1 1
10 13631 1 1 101 MET N N 2.831 8.186 -9.278 1.00 . A A . 211 MET N 1 1
10 13632 1 1 101 MET O O 3.643 7.461 -5.935 1.00 . A A . 211 MET O 1 1
10 13633 1 1 101 MET SD S 1.070 12.279 -7.748 1.00 . A A . 211 MET SD 1 1
10 13634 1 1 102 HIS C C 3.423 4.595 -6.468 1.00 . A A . 212 HIS C 1 1
10 13635 1 1 102 HIS CA C 2.073 5.315 -6.435 1.00 . A A . 212 HIS CA 1 1
10 13636 1 1 102 HIS CB C 0.969 4.407 -6.996 1.00 . A A . 212 HIS CB 1 1
10 13637 1 1 102 HIS CD2 C 1.019 3.038 -4.747 1.00 . A A . 212 HIS CD2 1 1
10 13638 1 1 102 HIS CE1 C -0.938 2.108 -4.903 1.00 . A A . 212 HIS CE1 1 1
10 13639 1 1 102 HIS CG C 0.464 3.475 -5.925 1.00 . A A . 212 HIS CG 1 1
10 13640 1 1 102 HIS H H 1.667 6.595 -8.128 1.00 . A A . 212 HIS H 1 1
10 13641 1 1 102 HIS HA H 1.838 5.601 -5.420 1.00 . A A . 212 HIS HA 1 1
10 13642 1 1 102 HIS HB2 H 0.152 5.019 -7.347 1.00 . A A . 212 HIS HB2 1 1
10 13643 1 1 102 HIS HB3 H 1.359 3.830 -7.821 1.00 . A A . 212 HIS HB3 1 1
10 13644 1 1 102 HIS HD2 H 1.990 3.320 -4.371 1.00 . A A . 212 HIS HD2 1 1
10 13645 1 1 102 HIS HE1 H -1.816 1.518 -4.689 1.00 . A A . 212 HIS HE1 1 1
10 13646 1 1 102 HIS HE2 H 0.259 1.717 -3.257 1.00 . A A . 212 HIS HE2 1 1
10 13647 1 1 102 HIS N N 2.182 6.530 -7.291 1.00 . A A . 212 HIS N 1 1
10 13648 1 1 102 HIS ND1 N -0.784 2.868 -6.004 1.00 . A A . 212 HIS ND1 1 1
10 13649 1 1 102 HIS NE2 N 0.131 2.179 -4.111 1.00 . A A . 212 HIS NE2 1 1
10 13650 1 1 102 HIS O O 3.915 4.107 -5.469 1.00 . A A . 212 HIS O 1 1
10 13651 1 1 103 THR C C 6.370 4.646 -6.878 1.00 . A A . 213 THR C 1 1
10 13652 1 1 103 THR CA C 5.362 3.906 -7.754 1.00 . A A . 213 THR CA 1 1
10 13653 1 1 103 THR CB C 5.811 3.958 -9.217 1.00 . A A . 213 THR CB 1 1
10 13654 1 1 103 THR CG2 C 7.105 3.159 -9.386 1.00 . A A . 213 THR CG2 1 1
10 13655 1 1 103 THR H H 3.612 4.985 -8.394 1.00 . A A . 213 THR H 1 1
10 13656 1 1 103 THR HA H 5.294 2.885 -7.432 1.00 . A A . 213 THR HA 1 1
10 13657 1 1 103 THR HB H 5.988 4.984 -9.503 1.00 . A A . 213 THR HB 1 1
10 13658 1 1 103 THR HG1 H 5.149 3.323 -10.931 1.00 . A A . 213 THR HG1 1 1
10 13659 1 1 103 THR HG21 H 7.010 2.208 -8.882 1.00 . A A . 213 THR HG21 1 1
10 13660 1 1 103 THR HG22 H 7.928 3.712 -8.957 1.00 . A A . 213 THR HG22 1 1
10 13661 1 1 103 THR HG23 H 7.289 2.993 -10.437 1.00 . A A . 213 THR HG23 1 1
10 13662 1 1 103 THR N N 4.031 4.557 -7.619 1.00 . A A . 213 THR N 1 1
10 13663 1 1 103 THR O O 7.301 4.070 -6.348 1.00 . A A . 213 THR O 1 1
10 13664 1 1 103 THR OG1 O 4.797 3.403 -10.041 1.00 . A A . 213 THR OG1 1 1
10 13665 1 1 104 CYS C C 7.128 6.263 -4.475 1.00 . A A . 214 CYS C 1 1
10 13666 1 1 104 CYS CA C 7.133 6.742 -5.931 1.00 . A A . 214 CYS CA 1 1
10 13667 1 1 104 CYS CB C 6.709 8.211 -5.987 1.00 . A A . 214 CYS CB 1 1
10 13668 1 1 104 CYS H H 5.448 6.353 -7.196 1.00 . A A . 214 CYS H 1 1
10 13669 1 1 104 CYS HA H 8.122 6.642 -6.341 1.00 . A A . 214 CYS HA 1 1
10 13670 1 1 104 CYS HB2 H 6.449 8.472 -7.003 1.00 . A A . 214 CYS HB2 1 1
10 13671 1 1 104 CYS HB3 H 5.854 8.366 -5.345 1.00 . A A . 214 CYS HB3 1 1
10 13672 1 1 104 CYS HG H 8.821 9.112 -6.020 1.00 . A A . 214 CYS HG 1 1
10 13673 1 1 104 CYS N N 6.195 5.927 -6.745 1.00 . A A . 214 CYS N 1 1
10 13674 1 1 104 CYS O O 8.152 6.241 -3.821 1.00 . A A . 214 CYS O 1 1
10 13675 1 1 104 CYS SG S 8.078 9.255 -5.430 1.00 . A A . 214 CYS SG 1 1
10 13676 1 1 105 LEU C C 6.838 4.127 -2.454 1.00 . A A . 215 LEU C 1 1
10 13677 1 1 105 LEU CA C 5.958 5.378 -2.552 1.00 . A A . 215 LEU CA 1 1
10 13678 1 1 105 LEU CB C 4.508 5.037 -2.151 1.00 . A A . 215 LEU CB 1 1
10 13679 1 1 105 LEU CD1 C 3.196 7.069 -2.874 1.00 . A A . 215 LEU CD1 1 1
10 13680 1 1 105 LEU CD2 C 2.594 5.887 -0.765 1.00 . A A . 215 LEU CD2 1 1
10 13681 1 1 105 LEU CG C 3.757 6.300 -1.671 1.00 . A A . 215 LEU CG 1 1
10 13682 1 1 105 LEU H H 5.178 5.871 -4.504 1.00 . A A . 215 LEU H 1 1
10 13683 1 1 105 LEU HA H 6.357 6.137 -1.896 1.00 . A A . 215 LEU HA 1 1
10 13684 1 1 105 LEU HB2 H 3.989 4.619 -3.003 1.00 . A A . 215 LEU HB2 1 1
10 13685 1 1 105 LEU HB3 H 4.525 4.305 -1.358 1.00 . A A . 215 LEU HB3 1 1
10 13686 1 1 105 LEU HD11 H 2.410 6.491 -3.336 1.00 . A A . 215 LEU HD11 1 1
10 13687 1 1 105 LEU HD12 H 3.984 7.245 -3.591 1.00 . A A . 215 LEU HD12 1 1
10 13688 1 1 105 LEU HD13 H 2.796 8.016 -2.541 1.00 . A A . 215 LEU HD13 1 1
10 13689 1 1 105 LEU HD21 H 2.981 5.366 0.099 1.00 . A A . 215 LEU HD21 1 1
10 13690 1 1 105 LEU HD22 H 1.928 5.236 -1.311 1.00 . A A . 215 LEU HD22 1 1
10 13691 1 1 105 LEU HD23 H 2.058 6.768 -0.445 1.00 . A A . 215 LEU HD23 1 1
10 13692 1 1 105 LEU HG H 4.426 6.942 -1.118 1.00 . A A . 215 LEU HG 1 1
10 13693 1 1 105 LEU N N 5.994 5.866 -3.962 1.00 . A A . 215 LEU N 1 1
10 13694 1 1 105 LEU O O 7.536 3.915 -1.483 1.00 . A A . 215 LEU O 1 1
10 13695 1 1 106 GLY C C 9.088 2.455 -3.105 1.00 . A A . 216 GLY C 1 1
10 13696 1 1 106 GLY CA C 7.649 2.076 -3.453 1.00 . A A . 216 GLY CA 1 1
10 13697 1 1 106 GLY H H 6.243 3.516 -4.232 1.00 . A A . 216 GLY H 1 1
10 13698 1 1 106 GLY HA2 H 7.266 1.387 -2.717 1.00 . A A . 216 GLY HA2 1 1
10 13699 1 1 106 GLY HA3 H 7.627 1.611 -4.422 1.00 . A A . 216 GLY HA3 1 1
10 13700 1 1 106 GLY N N 6.812 3.307 -3.466 1.00 . A A . 216 GLY N 1 1
10 13701 1 1 106 GLY O O 9.783 1.739 -2.414 1.00 . A A . 216 GLY O 1 1
10 13702 1 1 107 GLU C C 11.092 4.153 -1.762 1.00 . A A . 217 GLU C 1 1
10 13703 1 1 107 GLU CA C 10.917 4.018 -3.271 1.00 . A A . 217 GLU CA 1 1
10 13704 1 1 107 GLU CB C 11.182 5.371 -3.935 1.00 . A A . 217 GLU CB 1 1
10 13705 1 1 107 GLU CD C 11.211 6.604 -6.108 1.00 . A A . 217 GLU CD 1 1
10 13706 1 1 107 GLU CG C 10.837 5.289 -5.422 1.00 . A A . 217 GLU CG 1 1
10 13707 1 1 107 GLU H H 8.974 4.157 -4.115 1.00 . A A . 217 GLU H 1 1
10 13708 1 1 107 GLU HA H 11.635 3.300 -3.623 1.00 . A A . 217 GLU HA 1 1
10 13709 1 1 107 GLU HB2 H 10.572 6.128 -3.464 1.00 . A A . 217 GLU HB2 1 1
10 13710 1 1 107 GLU HB3 H 12.224 5.629 -3.823 1.00 . A A . 217 GLU HB3 1 1
10 13711 1 1 107 GLU HG2 H 11.387 4.476 -5.875 1.00 . A A . 217 GLU HG2 1 1
10 13712 1 1 107 GLU HG3 H 9.778 5.114 -5.537 1.00 . A A . 217 GLU HG3 1 1
10 13713 1 1 107 GLU N N 9.540 3.584 -3.576 1.00 . A A . 217 GLU N 1 1
10 13714 1 1 107 GLU O O 11.972 3.564 -1.185 1.00 . A A . 217 GLU O 1 1
10 13715 1 1 107 GLU OE1 O 11.833 7.431 -5.461 1.00 . A A . 217 GLU OE1 1 1
10 13716 1 1 107 GLU OE2 O 10.868 6.763 -7.267 1.00 . A A . 217 GLU OE2 1 1
10 13717 1 1 108 MET C C 10.314 3.738 1.060 1.00 . A A . 218 MET C 1 1
10 13718 1 1 108 MET CA C 10.446 5.091 0.367 1.00 . A A . 218 MET CA 1 1
10 13719 1 1 108 MET CB C 9.399 6.066 0.911 1.00 . A A . 218 MET CB 1 1
10 13720 1 1 108 MET CE C 7.989 9.580 -0.518 1.00 . A A . 218 MET CE 1 1
10 13721 1 1 108 MET CG C 9.422 7.353 0.085 1.00 . A A . 218 MET CG 1 1
10 13722 1 1 108 MET H H 9.575 5.416 -1.599 1.00 . A A . 218 MET H 1 1
10 13723 1 1 108 MET HA H 11.439 5.464 0.570 1.00 . A A . 218 MET HA 1 1
10 13724 1 1 108 MET HB2 H 8.420 5.615 0.848 1.00 . A A . 218 MET HB2 1 1
10 13725 1 1 108 MET HB3 H 9.623 6.298 1.941 1.00 . A A . 218 MET HB3 1 1
10 13726 1 1 108 MET HE1 H 7.424 8.939 -1.180 1.00 . A A . 218 MET HE1 1 1
10 13727 1 1 108 MET HE2 H 8.865 9.941 -1.031 1.00 . A A . 218 MET HE2 1 1
10 13728 1 1 108 MET HE3 H 7.379 10.421 -0.216 1.00 . A A . 218 MET HE3 1 1
10 13729 1 1 108 MET HG2 H 10.443 7.679 -0.047 1.00 . A A . 218 MET HG2 1 1
10 13730 1 1 108 MET HG3 H 8.973 7.170 -0.881 1.00 . A A . 218 MET HG3 1 1
10 13731 1 1 108 MET N N 10.277 4.928 -1.114 1.00 . A A . 218 MET N 1 1
10 13732 1 1 108 MET O O 10.927 3.495 2.078 1.00 . A A . 218 MET O 1 1
10 13733 1 1 108 MET SD S 8.486 8.642 0.948 1.00 . A A . 218 MET SD 1 1
10 13734 1 1 109 TYR C C 10.756 0.843 1.205 1.00 . A A . 219 TYR C 1 1
10 13735 1 1 109 TYR CA C 9.380 1.531 1.169 1.00 . A A . 219 TYR CA 1 1
10 13736 1 1 109 TYR CB C 8.380 0.687 0.355 1.00 . A A . 219 TYR CB 1 1
10 13737 1 1 109 TYR CD1 C 6.506 2.258 0.999 1.00 . A A . 219 TYR CD1 1 1
10 13738 1 1 109 TYR CD2 C 6.109 -0.131 1.108 1.00 . A A . 219 TYR CD2 1 1
10 13739 1 1 109 TYR CE1 C 5.197 2.496 1.435 1.00 . A A . 219 TYR CE1 1 1
10 13740 1 1 109 TYR CE2 C 4.800 0.107 1.544 1.00 . A A . 219 TYR CE2 1 1
10 13741 1 1 109 TYR CG C 6.964 0.943 0.835 1.00 . A A . 219 TYR CG 1 1
10 13742 1 1 109 TYR CZ C 4.344 1.420 1.707 1.00 . A A . 219 TYR CZ 1 1
10 13743 1 1 109 TYR H H 9.037 3.061 -0.292 1.00 . A A . 219 TYR H 1 1
10 13744 1 1 109 TYR HA H 9.018 1.659 2.181 1.00 . A A . 219 TYR HA 1 1
10 13745 1 1 109 TYR HB2 H 8.452 0.940 -0.689 1.00 . A A . 219 TYR HB2 1 1
10 13746 1 1 109 TYR HB3 H 8.613 -0.352 0.478 1.00 . A A . 219 TYR HB3 1 1
10 13747 1 1 109 TYR HD1 H 7.161 3.090 0.789 1.00 . A A . 219 TYR HD1 1 1
10 13748 1 1 109 TYR HD2 H 6.459 -1.143 0.983 1.00 . A A . 219 TYR HD2 1 1
10 13749 1 1 109 TYR HE1 H 4.844 3.508 1.561 1.00 . A A . 219 TYR HE1 1 1
10 13750 1 1 109 TYR HE2 H 4.144 -0.721 1.754 1.00 . A A . 219 TYR HE2 1 1
10 13751 1 1 109 TYR HH H 3.083 1.837 3.079 1.00 . A A . 219 TYR HH 1 1
10 13752 1 1 109 TYR N N 9.529 2.855 0.526 1.00 . A A . 219 TYR N 1 1
10 13753 1 1 109 TYR O O 10.913 -0.220 1.768 1.00 . A A . 219 TYR O 1 1
10 13754 1 1 109 TYR OH O 3.053 1.654 2.137 1.00 . A A . 219 TYR OH 1 1
10 13755 1 1 110 VAL C C 14.213 1.892 0.491 1.00 . A A . 220 VAL C 1 1
10 13756 1 1 110 VAL CA C 13.111 0.820 0.566 1.00 . A A . 220 VAL CA 1 1
10 13757 1 1 110 VAL CB C 13.224 -0.084 -0.667 1.00 . A A . 220 VAL CB 1 1
10 13758 1 1 110 VAL CG1 C 12.175 -1.195 -0.590 1.00 . A A . 220 VAL CG1 1 1
10 13759 1 1 110 VAL CG2 C 12.991 0.744 -1.934 1.00 . A A . 220 VAL CG2 1 1
10 13760 1 1 110 VAL H H 11.600 2.280 0.124 1.00 . A A . 220 VAL H 1 1
10 13761 1 1 110 VAL HA H 13.262 0.222 1.444 1.00 . A A . 220 VAL HA 1 1
10 13762 1 1 110 VAL HB H 14.210 -0.524 -0.700 1.00 . A A . 220 VAL HB 1 1
10 13763 1 1 110 VAL HG11 H 12.401 -1.952 -1.326 1.00 . A A . 220 VAL HG11 1 1
10 13764 1 1 110 VAL HG12 H 11.197 -0.782 -0.789 1.00 . A A . 220 VAL HG12 1 1
10 13765 1 1 110 VAL HG13 H 12.188 -1.635 0.395 1.00 . A A . 220 VAL HG13 1 1
10 13766 1 1 110 VAL HG21 H 13.819 1.422 -2.079 1.00 . A A . 220 VAL HG21 1 1
10 13767 1 1 110 VAL HG22 H 12.077 1.308 -1.832 1.00 . A A . 220 VAL HG22 1 1
10 13768 1 1 110 VAL HG23 H 12.914 0.084 -2.785 1.00 . A A . 220 VAL HG23 1 1
10 13769 1 1 110 VAL N N 11.752 1.439 0.588 1.00 . A A . 220 VAL N 1 1
10 13770 1 1 110 VAL O O 15.278 1.739 1.055 1.00 . A A . 220 VAL O 1 1
10 13771 1 1 111 SER C C 15.113 4.919 0.842 1.00 . A A . 221 SER C 1 1
10 13772 1 1 111 SER CA C 15.016 4.015 -0.395 1.00 . A A . 221 SER CA 1 1
10 13773 1 1 111 SER CB C 14.645 4.878 -1.602 1.00 . A A . 221 SER CB 1 1
10 13774 1 1 111 SER H H 13.123 3.039 -0.701 1.00 . A A . 221 SER H 1 1
10 13775 1 1 111 SER HA H 15.966 3.540 -0.596 1.00 . A A . 221 SER HA 1 1
10 13776 1 1 111 SER HB2 H 15.393 5.639 -1.746 1.00 . A A . 221 SER HB2 1 1
10 13777 1 1 111 SER HB3 H 14.593 4.255 -2.485 1.00 . A A . 221 SER HB3 1 1
10 13778 1 1 111 SER HG H 13.529 6.251 -0.793 1.00 . A A . 221 SER HG 1 1
10 13779 1 1 111 SER N N 13.979 2.950 -0.234 1.00 . A A . 221 SER N 1 1
10 13780 1 1 111 SER O O 16.094 5.613 1.025 1.00 . A A . 221 SER O 1 1
10 13781 1 1 111 SER OG O 13.387 5.495 -1.368 1.00 . A A . 221 SER OG 1 1
10 13782 1 1 112 ASP C C 13.959 5.010 4.166 1.00 . A A . 222 ASP C 1 1
10 13783 1 1 112 ASP CA C 14.122 5.835 2.891 1.00 . A A . 222 ASP CA 1 1
10 13784 1 1 112 ASP CB C 12.982 6.851 2.796 1.00 . A A . 222 ASP CB 1 1
10 13785 1 1 112 ASP CG C 13.223 7.780 1.606 1.00 . A A . 222 ASP CG 1 1
10 13786 1 1 112 ASP H H 13.316 4.378 1.492 1.00 . A A . 222 ASP H 1 1
10 13787 1 1 112 ASP HA H 15.065 6.361 2.936 1.00 . A A . 222 ASP HA 1 1
10 13788 1 1 112 ASP HB2 H 12.047 6.328 2.665 1.00 . A A . 222 ASP HB2 1 1
10 13789 1 1 112 ASP HB3 H 12.942 7.435 3.704 1.00 . A A . 222 ASP HB3 1 1
10 13790 1 1 112 ASP N N 14.096 4.942 1.676 1.00 . A A . 222 ASP N 1 1
10 13791 1 1 112 ASP O O 12.865 4.805 4.653 1.00 . A A . 222 ASP O 1 1
10 13792 1 1 112 ASP OD1 O 14.275 7.673 1.000 1.00 . A A . 222 ASP OD1 1 1
10 13793 1 1 112 ASP OD2 O 12.350 8.583 1.322 1.00 . A A . 222 ASP OD2 1 1
10 13794 1 1 113 GLU C C 14.119 4.456 7.005 1.00 . A A . 223 GLU C 1 1
10 13795 1 1 113 GLU CA C 14.984 3.748 5.960 1.00 . A A . 223 GLU CA 1 1
10 13796 1 1 113 GLU CB C 16.403 3.548 6.501 1.00 . A A . 223 GLU CB 1 1
10 13797 1 1 113 GLU CD C 17.811 2.078 7.949 1.00 . A A . 223 GLU CD 1 1
10 13798 1 1 113 GLU CG C 16.383 2.536 7.646 1.00 . A A . 223 GLU CG 1 1
10 13799 1 1 113 GLU H H 15.914 4.731 4.312 1.00 . A A . 223 GLU H 1 1
10 13800 1 1 113 GLU HA H 14.548 2.797 5.733 1.00 . A A . 223 GLU HA 1 1
10 13801 1 1 113 GLU HB2 H 17.042 3.183 5.709 1.00 . A A . 223 GLU HB2 1 1
10 13802 1 1 113 GLU HB3 H 16.785 4.490 6.864 1.00 . A A . 223 GLU HB3 1 1
10 13803 1 1 113 GLU HG2 H 15.960 2.998 8.523 1.00 . A A . 223 GLU HG2 1 1
10 13804 1 1 113 GLU HG3 H 15.787 1.680 7.362 1.00 . A A . 223 GLU HG3 1 1
10 13805 1 1 113 GLU N N 15.046 4.546 4.714 1.00 . A A . 223 GLU N 1 1
10 13806 1 1 113 GLU O O 13.696 3.860 7.975 1.00 . A A . 223 GLU O 1 1
10 13807 1 1 113 GLU OE1 O 18.274 1.166 7.282 1.00 . A A . 223 GLU OE1 1 1
10 13808 1 1 113 GLU OE2 O 18.416 2.643 8.844 1.00 . A A . 223 GLU OE2 1 1
10 13809 1 1 114 ARG C C 11.578 5.897 7.741 1.00 . A A . 224 ARG C 1 1
10 13810 1 1 114 ARG CA C 13.005 6.441 7.815 1.00 . A A . 224 ARG CA 1 1
10 13811 1 1 114 ARG CB C 12.990 7.930 7.461 1.00 . A A . 224 ARG CB 1 1
10 13812 1 1 114 ARG CD C 14.481 9.867 6.933 1.00 . A A . 224 ARG CD 1 1
10 13813 1 1 114 ARG CG C 14.395 8.511 7.637 1.00 . A A . 224 ARG CG 1 1
10 13814 1 1 114 ARG CZ C 14.139 10.713 4.689 1.00 . A A . 224 ARG CZ 1 1
10 13815 1 1 114 ARG H H 14.194 6.181 6.030 1.00 . A A . 224 ARG H 1 1
10 13816 1 1 114 ARG HA H 13.393 6.319 8.816 1.00 . A A . 224 ARG HA 1 1
10 13817 1 1 114 ARG HB2 H 12.672 8.053 6.436 1.00 . A A . 224 ARG HB2 1 1
10 13818 1 1 114 ARG HB3 H 12.304 8.448 8.115 1.00 . A A . 224 ARG HB3 1 1
10 13819 1 1 114 ARG HD2 H 13.702 10.517 7.304 1.00 . A A . 224 ARG HD2 1 1
10 13820 1 1 114 ARG HD3 H 15.445 10.314 7.129 1.00 . A A . 224 ARG HD3 1 1
10 13821 1 1 114 ARG HE H 14.330 8.776 5.082 1.00 . A A . 224 ARG HE 1 1
10 13822 1 1 114 ARG HG2 H 14.604 8.637 8.690 1.00 . A A . 224 ARG HG2 1 1
10 13823 1 1 114 ARG HG3 H 15.120 7.838 7.204 1.00 . A A . 224 ARG HG3 1 1
10 13824 1 1 114 ARG HH11 H 16.040 11.327 4.825 1.00 . A A . 224 ARG HH11 1 1
10 13825 1 1 114 ARG HH12 H 15.007 12.302 3.835 1.00 . A A . 224 ARG HH12 1 1
10 13826 1 1 114 ARG HH21 H 12.198 10.341 4.370 1.00 . A A . 224 ARG HH21 1 1
10 13827 1 1 114 ARG HH22 H 12.832 11.745 3.577 1.00 . A A . 224 ARG HH22 1 1
10 13828 1 1 114 ARG N N 13.847 5.717 6.821 1.00 . A A . 224 ARG N 1 1
10 13829 1 1 114 ARG NE N 14.312 9.678 5.465 1.00 . A A . 224 ARG NE 1 1
10 13830 1 1 114 ARG NH1 N 15.140 11.509 4.429 1.00 . A A . 224 ARG NH1 1 1
10 13831 1 1 114 ARG NH2 N 12.966 10.952 4.171 1.00 . A A . 224 ARG NH2 1 1
10 13832 1 1 114 ARG O O 10.984 5.534 8.738 1.00 . A A . 224 ARG O 1 1
10 13833 1 1 115 PHE C C 9.623 3.812 6.498 1.00 . A A . 225 PHE C 1 1
10 13834 1 1 115 PHE CA C 9.631 5.342 6.421 1.00 . A A . 225 PHE CA 1 1
10 13835 1 1 115 PHE CB C 9.063 5.791 5.073 1.00 . A A . 225 PHE CB 1 1
10 13836 1 1 115 PHE CD1 C 7.685 7.739 5.887 1.00 . A A . 225 PHE CD1 1 1
10 13837 1 1 115 PHE CD2 C 9.555 8.177 4.407 1.00 . A A . 225 PHE CD2 1 1
10 13838 1 1 115 PHE CE1 C 7.403 9.109 5.937 1.00 . A A . 225 PHE CE1 1 1
10 13839 1 1 115 PHE CE2 C 9.273 9.547 4.458 1.00 . A A . 225 PHE CE2 1 1
10 13840 1 1 115 PHE CG C 8.760 7.272 5.123 1.00 . A A . 225 PHE CG 1 1
10 13841 1 1 115 PHE CZ C 8.197 10.014 5.223 1.00 . A A . 225 PHE CZ 1 1
10 13842 1 1 115 PHE H H 11.517 6.186 5.789 1.00 . A A . 225 PHE H 1 1
10 13843 1 1 115 PHE HA H 9.019 5.742 7.218 1.00 . A A . 225 PHE HA 1 1
10 13844 1 1 115 PHE HB2 H 9.785 5.592 4.294 1.00 . A A . 225 PHE HB2 1 1
10 13845 1 1 115 PHE HB3 H 8.153 5.246 4.867 1.00 . A A . 225 PHE HB3 1 1
10 13846 1 1 115 PHE HD1 H 7.072 7.042 6.440 1.00 . A A . 225 PHE HD1 1 1
10 13847 1 1 115 PHE HD2 H 10.385 7.817 3.817 1.00 . A A . 225 PHE HD2 1 1
10 13848 1 1 115 PHE HE1 H 6.573 9.469 6.527 1.00 . A A . 225 PHE HE1 1 1
10 13849 1 1 115 PHE HE2 H 9.885 10.245 3.906 1.00 . A A . 225 PHE HE2 1 1
10 13850 1 1 115 PHE HZ H 7.980 11.071 5.261 1.00 . A A . 225 PHE HZ 1 1
10 13851 1 1 115 PHE N N 11.023 5.850 6.566 1.00 . A A . 225 PHE N 1 1
10 13852 1 1 115 PHE O O 8.860 3.227 7.242 1.00 . A A . 225 PHE O 1 1
10 13853 1 1 116 THR C C 10.477 1.177 7.231 1.00 . A A . 226 THR C 1 1
10 13854 1 1 116 THR CA C 10.516 1.671 5.779 1.00 . A A . 226 THR CA 1 1
10 13855 1 1 116 THR CB C 11.796 1.225 5.056 1.00 . A A . 226 THR CB 1 1
10 13856 1 1 116 THR CG2 C 12.362 -0.075 5.646 1.00 . A A . 226 THR CG2 1 1
10 13857 1 1 116 THR H H 11.092 3.653 5.161 1.00 . A A . 226 THR H 1 1
10 13858 1 1 116 THR HA H 9.664 1.281 5.257 1.00 . A A . 226 THR HA 1 1
10 13859 1 1 116 THR HB H 12.526 2.009 5.143 1.00 . A A . 226 THR HB 1 1
10 13860 1 1 116 THR HG1 H 11.756 1.818 3.208 1.00 . A A . 226 THR HG1 1 1
10 13861 1 1 116 THR HG21 H 12.806 0.131 6.609 1.00 . A A . 226 THR HG21 1 1
10 13862 1 1 116 THR HG22 H 13.112 -0.475 4.981 1.00 . A A . 226 THR HG22 1 1
10 13863 1 1 116 THR HG23 H 11.565 -0.795 5.764 1.00 . A A . 226 THR HG23 1 1
10 13864 1 1 116 THR N N 10.467 3.162 5.743 1.00 . A A . 226 THR N 1 1
10 13865 1 1 116 THR O O 9.679 0.339 7.600 1.00 . A A . 226 THR O 1 1
10 13866 1 1 116 THR OG1 O 11.502 1.025 3.685 1.00 . A A . 226 THR OG1 1 1
10 13867 1 1 117 ARG C C 10.045 1.410 10.149 1.00 . A A . 227 ARG C 1 1
10 13868 1 1 117 ARG CA C 11.415 1.275 9.469 1.00 . A A . 227 ARG CA 1 1
10 13869 1 1 117 ARG CB C 12.429 2.160 10.209 1.00 . A A . 227 ARG CB 1 1
10 13870 1 1 117 ARG CD C 14.819 2.420 10.903 1.00 . A A . 227 ARG CD 1 1
10 13871 1 1 117 ARG CG C 13.847 1.595 10.057 1.00 . A A . 227 ARG CG 1 1
10 13872 1 1 117 ARG CZ C 15.411 2.542 13.249 1.00 . A A . 227 ARG CZ 1 1
10 13873 1 1 117 ARG H H 11.980 2.352 7.704 1.00 . A A . 227 ARG H 1 1
10 13874 1 1 117 ARG HA H 11.738 0.263 9.523 1.00 . A A . 227 ARG HA 1 1
10 13875 1 1 117 ARG HB2 H 12.395 3.144 9.790 1.00 . A A . 227 ARG HB2 1 1
10 13876 1 1 117 ARG HB3 H 12.181 2.211 11.261 1.00 . A A . 227 ARG HB3 1 1
10 13877 1 1 117 ARG HD2 H 15.832 2.119 10.685 1.00 . A A . 227 ARG HD2 1 1
10 13878 1 1 117 ARG HD3 H 14.695 3.468 10.673 1.00 . A A . 227 ARG HD3 1 1
10 13879 1 1 117 ARG HE H 13.690 1.778 12.622 1.00 . A A . 227 ARG HE 1 1
10 13880 1 1 117 ARG HG2 H 13.864 0.567 10.393 1.00 . A A . 227 ARG HG2 1 1
10 13881 1 1 117 ARG HG3 H 14.142 1.640 9.022 1.00 . A A . 227 ARG HG3 1 1
10 13882 1 1 117 ARG HH11 H 15.624 4.401 12.538 1.00 . A A . 227 ARG HH11 1 1
10 13883 1 1 117 ARG HH12 H 16.584 4.015 13.928 1.00 . A A . 227 ARG HH12 1 1
10 13884 1 1 117 ARG HH21 H 15.403 0.764 14.170 1.00 . A A . 227 ARG HH21 1 1
10 13885 1 1 117 ARG HH22 H 16.457 1.957 14.853 1.00 . A A . 227 ARG HH22 1 1
10 13886 1 1 117 ARG N N 11.350 1.691 8.040 1.00 . A A . 227 ARG N 1 1
10 13887 1 1 117 ARG NE N 14.535 2.191 12.348 1.00 . A A . 227 ARG NE 1 1
10 13888 1 1 117 ARG NH1 N 15.912 3.746 13.238 1.00 . A A . 227 ARG NH1 1 1
10 13889 1 1 117 ARG NH2 N 15.787 1.688 14.162 1.00 . A A . 227 ARG NH2 1 1
10 13890 1 1 117 ARG O O 9.651 0.568 10.930 1.00 . A A . 227 ARG O 1 1
10 13891 1 1 118 ASN C C 6.963 1.731 9.973 1.00 . A A . 228 ASN C 1 1
10 13892 1 1 118 ASN CA C 8.017 2.660 10.570 1.00 . A A . 228 ASN CA 1 1
10 13893 1 1 118 ASN CB C 7.567 4.108 10.364 1.00 . A A . 228 ASN CB 1 1
10 13894 1 1 118 ASN CG C 8.600 5.056 10.977 1.00 . A A . 228 ASN CG 1 1
10 13895 1 1 118 ASN H H 9.676 3.158 9.285 1.00 . A A . 228 ASN H 1 1
10 13896 1 1 118 ASN HA H 8.113 2.478 11.626 1.00 . A A . 228 ASN HA 1 1
10 13897 1 1 118 ASN HB2 H 7.474 4.309 9.307 1.00 . A A . 228 ASN HB2 1 1
10 13898 1 1 118 ASN HB3 H 6.611 4.259 10.844 1.00 . A A . 228 ASN HB3 1 1
10 13899 1 1 118 ASN HD21 H 7.326 6.572 11.134 1.00 . A A . 228 ASN HD21 1 1
10 13900 1 1 118 ASN HD22 H 8.901 6.887 11.684 1.00 . A A . 228 ASN HD22 1 1
10 13901 1 1 118 ASN N N 9.333 2.471 9.894 1.00 . A A . 228 ASN N 1 1
10 13902 1 1 118 ASN ND2 N 8.246 6.272 11.291 1.00 . A A . 228 ASN ND2 1 1
10 13903 1 1 118 ASN O O 6.230 1.068 10.678 1.00 . A A . 228 ASN O 1 1
10 13904 1 1 118 ASN OD1 O 9.740 4.684 11.175 1.00 . A A . 228 ASN OD1 1 1
10 13905 1 1 119 ILE C C 6.122 -0.656 8.416 1.00 . A A . 229 ILE C 1 1
10 13906 1 1 119 ILE CA C 5.889 0.799 8.024 1.00 . A A . 229 ILE CA 1 1
10 13907 1 1 119 ILE CB C 6.030 0.949 6.509 1.00 . A A . 229 ILE CB 1 1
10 13908 1 1 119 ILE CD1 C 6.036 2.614 4.645 1.00 . A A . 229 ILE CD1 1 1
10 13909 1 1 119 ILE CG1 C 5.647 2.375 6.105 1.00 . A A . 229 ILE CG1 1 1
10 13910 1 1 119 ILE CG2 C 5.106 -0.045 5.804 1.00 . A A . 229 ILE CG2 1 1
10 13911 1 1 119 ILE H H 7.492 2.216 8.138 1.00 . A A . 229 ILE H 1 1
10 13912 1 1 119 ILE HA H 4.898 1.089 8.314 1.00 . A A . 229 ILE HA 1 1
10 13913 1 1 119 ILE HB H 7.054 0.755 6.224 1.00 . A A . 229 ILE HB 1 1
10 13914 1 1 119 ILE HD11 H 5.427 1.992 4.006 1.00 . A A . 229 ILE HD11 1 1
10 13915 1 1 119 ILE HD12 H 7.077 2.363 4.503 1.00 . A A . 229 ILE HD12 1 1
10 13916 1 1 119 ILE HD13 H 5.878 3.652 4.394 1.00 . A A . 229 ILE HD13 1 1
10 13917 1 1 119 ILE HG12 H 4.581 2.509 6.221 1.00 . A A . 229 ILE HG12 1 1
10 13918 1 1 119 ILE HG13 H 6.169 3.080 6.734 1.00 . A A . 229 ILE HG13 1 1
10 13919 1 1 119 ILE HG21 H 4.121 0.003 6.244 1.00 . A A . 229 ILE HG21 1 1
10 13920 1 1 119 ILE HG22 H 5.502 -1.042 5.915 1.00 . A A . 229 ILE HG22 1 1
10 13921 1 1 119 ILE HG23 H 5.043 0.203 4.754 1.00 . A A . 229 ILE HG23 1 1
10 13922 1 1 119 ILE N N 6.885 1.680 8.683 1.00 . A A . 229 ILE N 1 1
10 13923 1 1 119 ILE O O 5.274 -1.321 8.976 1.00 . A A . 229 ILE O 1 1
10 13924 1 1 120 ASP C C 7.707 -2.887 9.826 1.00 . A A . 230 ASP C 1 1
10 13925 1 1 120 ASP CA C 7.612 -2.580 8.330 1.00 . A A . 230 ASP CA 1 1
10 13926 1 1 120 ASP CB C 8.951 -2.882 7.661 1.00 . A A . 230 ASP CB 1 1
10 13927 1 1 120 ASP CG C 9.329 -4.344 7.887 1.00 . A A . 230 ASP CG 1 1
10 13928 1 1 120 ASP H H 7.895 -0.576 7.586 1.00 . A A . 230 ASP H 1 1
10 13929 1 1 120 ASP HA H 6.850 -3.193 7.898 1.00 . A A . 230 ASP HA 1 1
10 13930 1 1 120 ASP HB2 H 8.870 -2.688 6.604 1.00 . A A . 230 ASP HB2 1 1
10 13931 1 1 120 ASP HB3 H 9.716 -2.247 8.082 1.00 . A A . 230 ASP HB3 1 1
10 13932 1 1 120 ASP N N 7.264 -1.150 8.064 1.00 . A A . 230 ASP N 1 1
10 13933 1 1 120 ASP O O 7.798 -4.031 10.227 1.00 . A A . 230 ASP O 1 1
10 13934 1 1 120 ASP OD1 O 8.778 -5.191 7.203 1.00 . A A . 230 ASP OD1 1 1
10 13935 1 1 120 ASP OD2 O 10.168 -4.590 8.737 1.00 . A A . 230 ASP OD2 1 1
10 13936 1 1 121 ALA C C 6.651 -3.079 12.558 1.00 . A A . 231 ALA C 1 1
10 13937 1 1 121 ALA CA C 7.798 -2.157 12.113 1.00 . A A . 231 ALA CA 1 1
10 13938 1 1 121 ALA CB C 7.776 -0.851 12.911 1.00 . A A . 231 ALA CB 1 1
10 13939 1 1 121 ALA H H 7.610 -0.990 10.285 1.00 . A A . 231 ALA H 1 1
10 13940 1 1 121 ALA HA H 8.727 -2.680 12.276 1.00 . A A . 231 ALA HA 1 1
10 13941 1 1 121 ALA HB1 H 8.749 -0.386 12.867 1.00 . A A . 231 ALA HB1 1 1
10 13942 1 1 121 ALA HB2 H 7.523 -1.058 13.940 1.00 . A A . 231 ALA HB2 1 1
10 13943 1 1 121 ALA HB3 H 7.040 -0.184 12.489 1.00 . A A . 231 ALA HB3 1 1
10 13944 1 1 121 ALA N N 7.695 -1.893 10.647 1.00 . A A . 231 ALA N 1 1
10 13945 1 1 121 ALA O O 6.791 -3.854 13.484 1.00 . A A . 231 ALA O 1 1
10 13946 1 1 122 ALA C C 4.520 -5.281 11.728 1.00 . A A . 232 ALA C 1 1
10 13947 1 1 122 ALA CA C 4.369 -3.877 12.304 1.00 . A A . 232 ALA CA 1 1
10 13948 1 1 122 ALA CB C 3.033 -3.280 11.866 1.00 . A A . 232 ALA CB 1 1
10 13949 1 1 122 ALA H H 5.442 -2.379 11.156 1.00 . A A . 232 ALA H 1 1
10 13950 1 1 122 ALA HA H 4.374 -4.012 13.374 1.00 . A A . 232 ALA HA 1 1
10 13951 1 1 122 ALA HB1 H 2.226 -3.849 12.308 1.00 . A A . 232 ALA HB1 1 1
10 13952 1 1 122 ALA HB2 H 2.955 -3.322 10.791 1.00 . A A . 232 ALA HB2 1 1
10 13953 1 1 122 ALA HB3 H 2.970 -2.254 12.195 1.00 . A A . 232 ALA HB3 1 1
10 13954 1 1 122 ALA N N 5.520 -3.001 11.908 1.00 . A A . 232 ALA N 1 1
10 13955 1 1 122 ALA O O 3.765 -6.156 12.082 1.00 . A A . 232 ALA O 1 1
10 13956 1 1 123 LYS C C 6.904 -6.849 9.402 1.00 . A A . 233 LYS C 1 1
10 13957 1 1 123 LYS CA C 5.679 -6.899 10.332 1.00 . A A . 233 LYS CA 1 1
10 13958 1 1 123 LYS CB C 4.427 -7.334 9.528 1.00 . A A . 233 LYS CB 1 1
10 13959 1 1 123 LYS CD C 2.949 -9.386 9.751 1.00 . A A . 233 LYS CD 1 1
10 13960 1 1 123 LYS CE C 1.810 -10.016 10.557 1.00 . A A . 233 LYS CE 1 1
10 13961 1 1 123 LYS CG C 3.392 -8.082 10.422 1.00 . A A . 233 LYS CG 1 1
10 13962 1 1 123 LYS H H 6.102 -4.823 10.609 1.00 . A A . 233 LYS H 1 1
10 13963 1 1 123 LYS HA H 5.847 -7.568 11.149 1.00 . A A . 233 LYS HA 1 1
10 13964 1 1 123 LYS HB2 H 3.960 -6.454 9.119 1.00 . A A . 233 LYS HB2 1 1
10 13965 1 1 123 LYS HB3 H 4.730 -7.978 8.713 1.00 . A A . 233 LYS HB3 1 1
10 13966 1 1 123 LYS HD2 H 2.617 -9.176 8.750 1.00 . A A . 233 LYS HD2 1 1
10 13967 1 1 123 LYS HD3 H 3.783 -10.072 9.716 1.00 . A A . 233 LYS HD3 1 1
10 13968 1 1 123 LYS HE2 H 2.196 -10.388 11.494 1.00 . A A . 233 LYS HE2 1 1
10 13969 1 1 123 LYS HE3 H 1.051 -9.273 10.751 1.00 . A A . 233 LYS HE3 1 1
10 13970 1 1 123 LYS HG2 H 3.816 -8.324 11.385 1.00 . A A . 233 LYS HG2 1 1
10 13971 1 1 123 LYS HG3 H 2.527 -7.445 10.563 1.00 . A A . 233 LYS HG3 1 1
10 13972 1 1 123 LYS HZ1 H 0.202 -11.214 9.994 1.00 . A A . 233 LYS HZ1 1 1
10 13973 1 1 123 LYS HZ2 H 1.692 -12.032 10.048 1.00 . A A . 233 LYS HZ2 1 1
10 13974 1 1 123 LYS HZ3 H 1.346 -10.972 8.765 1.00 . A A . 233 LYS HZ3 1 1
10 13975 1 1 123 LYS N N 5.488 -5.526 10.886 1.00 . A A . 233 LYS N 1 1
10 13976 1 1 123 LYS NZ N 1.218 -11.144 9.783 1.00 . A A . 233 LYS NZ 1 1
10 13977 1 1 123 LYS O O 7.059 -5.910 8.649 1.00 . A A . 233 LYS O 1 1
10 13978 1 1 124 PRO C C 8.803 -8.122 7.160 1.00 . A A . 234 PRO C 1 1
10 13979 1 1 124 PRO CA C 9.033 -7.789 8.641 1.00 . A A . 234 PRO CA 1 1
10 13980 1 1 124 PRO CB C 9.932 -8.854 9.275 1.00 . A A . 234 PRO CB 1 1
10 13981 1 1 124 PRO CD C 7.753 -9.008 10.342 1.00 . A A . 234 PRO CD 1 1
10 13982 1 1 124 PRO CG C 8.989 -9.818 9.926 1.00 . A A . 234 PRO CG 1 1
10 13983 1 1 124 PRO HA H 9.502 -6.826 8.741 1.00 . A A . 234 PRO HA 1 1
10 13984 1 1 124 PRO HB2 H 10.530 -9.342 8.513 1.00 . A A . 234 PRO HB2 1 1
10 13985 1 1 124 PRO HB3 H 10.575 -8.407 10.021 1.00 . A A . 234 PRO HB3 1 1
10 13986 1 1 124 PRO HD2 H 6.848 -9.573 10.167 1.00 . A A . 234 PRO HD2 1 1
10 13987 1 1 124 PRO HD3 H 7.826 -8.716 11.380 1.00 . A A . 234 PRO HD3 1 1
10 13988 1 1 124 PRO HG2 H 8.707 -10.592 9.221 1.00 . A A . 234 PRO HG2 1 1
10 13989 1 1 124 PRO HG3 H 9.446 -10.263 10.797 1.00 . A A . 234 PRO HG3 1 1
10 13990 1 1 124 PRO N N 7.799 -7.812 9.475 1.00 . A A . 234 PRO N 1 1
10 13991 1 1 124 PRO O O 8.138 -9.075 6.807 1.00 . A A . 234 PRO O 1 1
10 13992 1 1 125 GLY C C 7.938 -7.166 4.320 1.00 . A A . 235 GLY C 1 1
10 13993 1 1 125 GLY CA C 9.305 -7.580 4.851 1.00 . A A . 235 GLY CA 1 1
10 13994 1 1 125 GLY H H 9.927 -6.622 6.652 1.00 . A A . 235 GLY H 1 1
10 13995 1 1 125 GLY HA2 H 10.075 -7.016 4.334 1.00 . A A . 235 GLY HA2 1 1
10 13996 1 1 125 GLY HA3 H 9.456 -8.619 4.672 1.00 . A A . 235 GLY HA3 1 1
10 13997 1 1 125 GLY N N 9.401 -7.347 6.314 1.00 . A A . 235 GLY N 1 1
10 13998 1 1 125 GLY O O 7.705 -7.178 3.129 1.00 . A A . 235 GLY O 1 1
10 13999 1 1 126 LEU C C 5.900 -5.257 3.633 1.00 . A A . 236 LEU C 1 1
10 14000 1 1 126 LEU CA C 5.693 -6.386 4.652 1.00 . A A . 236 LEU CA 1 1
10 14001 1 1 126 LEU CB C 4.762 -5.973 5.818 1.00 . A A . 236 LEU CB 1 1
10 14002 1 1 126 LEU CD1 C 4.096 -3.603 5.154 1.00 . A A . 236 LEU CD1 1 1
10 14003 1 1 126 LEU CD2 C 4.413 -4.220 7.587 1.00 . A A . 236 LEU CD2 1 1
10 14004 1 1 126 LEU CG C 4.908 -4.474 6.153 1.00 . A A . 236 LEU CG 1 1
10 14005 1 1 126 LEU H H 7.220 -6.777 6.138 1.00 . A A . 236 LEU H 1 1
10 14006 1 1 126 LEU HA H 5.262 -7.228 4.137 1.00 . A A . 236 LEU HA 1 1
10 14007 1 1 126 LEU HB2 H 3.742 -6.171 5.548 1.00 . A A . 236 LEU HB2 1 1
10 14008 1 1 126 LEU HB3 H 5.010 -6.566 6.687 1.00 . A A . 236 LEU HB3 1 1
10 14009 1 1 126 LEU HD11 H 3.664 -4.218 4.378 1.00 . A A . 236 LEU HD11 1 1
10 14010 1 1 126 LEU HD12 H 4.755 -2.883 4.701 1.00 . A A . 236 LEU HD12 1 1
10 14011 1 1 126 LEU HD13 H 3.303 -3.076 5.671 1.00 . A A . 236 LEU HD13 1 1
10 14012 1 1 126 LEU HD21 H 4.344 -3.155 7.759 1.00 . A A . 236 LEU HD21 1 1
10 14013 1 1 126 LEU HD22 H 5.106 -4.653 8.289 1.00 . A A . 236 LEU HD22 1 1
10 14014 1 1 126 LEU HD23 H 3.439 -4.668 7.716 1.00 . A A . 236 LEU HD23 1 1
10 14015 1 1 126 LEU HG H 5.946 -4.205 6.086 1.00 . A A . 236 LEU HG 1 1
10 14016 1 1 126 LEU N N 7.027 -6.795 5.173 1.00 . A A . 236 LEU N 1 1
10 14017 1 1 126 LEU O O 5.261 -5.208 2.601 1.00 . A A . 236 LEU O 1 1
10 14018 1 1 127 ALA C C 7.501 -3.756 1.630 1.00 . A A . 237 ALA C 1 1
10 14019 1 1 127 ALA CA C 7.069 -3.223 2.994 1.00 . A A . 237 ALA CA 1 1
10 14020 1 1 127 ALA CB C 8.213 -2.386 3.572 1.00 . A A . 237 ALA CB 1 1
10 14021 1 1 127 ALA H H 7.290 -4.414 4.767 1.00 . A A . 237 ALA H 1 1
10 14022 1 1 127 ALA HA H 6.195 -2.595 2.908 1.00 . A A . 237 ALA HA 1 1
10 14023 1 1 127 ALA HB1 H 9.097 -3.001 3.665 1.00 . A A . 237 ALA HB1 1 1
10 14024 1 1 127 ALA HB2 H 7.930 -2.014 4.546 1.00 . A A . 237 ALA HB2 1 1
10 14025 1 1 127 ALA HB3 H 8.419 -1.555 2.914 1.00 . A A . 237 ALA HB3 1 1
10 14026 1 1 127 ALA N N 6.796 -4.355 3.922 1.00 . A A . 237 ALA N 1 1
10 14027 1 1 127 ALA O O 6.965 -3.395 0.602 1.00 . A A . 237 ALA O 1 1
10 14028 1 1 128 ALA C C 7.864 -5.853 -0.404 1.00 . A A . 238 ALA C 1 1
10 14029 1 1 128 ALA CA C 8.996 -5.167 0.346 1.00 . A A . 238 ALA CA 1 1
10 14030 1 1 128 ALA CB C 10.099 -6.185 0.638 1.00 . A A . 238 ALA CB 1 1
10 14031 1 1 128 ALA H H 8.899 -4.881 2.465 1.00 . A A . 238 ALA H 1 1
10 14032 1 1 128 ALA HA H 9.396 -4.370 -0.263 1.00 . A A . 238 ALA HA 1 1
10 14033 1 1 128 ALA HB1 H 10.972 -5.671 1.012 1.00 . A A . 238 ALA HB1 1 1
10 14034 1 1 128 ALA HB2 H 10.352 -6.712 -0.270 1.00 . A A . 238 ALA HB2 1 1
10 14035 1 1 128 ALA HB3 H 9.752 -6.890 1.379 1.00 . A A . 238 ALA HB3 1 1
10 14036 1 1 128 ALA N N 8.489 -4.608 1.623 1.00 . A A . 238 ALA N 1 1
10 14037 1 1 128 ALA O O 7.759 -5.756 -1.610 1.00 . A A . 238 ALA O 1 1
10 14038 1 1 129 TYR C C 5.010 -6.201 -1.041 1.00 . A A . 239 TYR C 1 1
10 14039 1 1 129 TYR CA C 5.919 -7.262 -0.417 1.00 . A A . 239 TYR CA 1 1
10 14040 1 1 129 TYR CB C 5.142 -8.148 0.565 1.00 . A A . 239 TYR CB 1 1
10 14041 1 1 129 TYR CD1 C 2.741 -7.737 -0.084 1.00 . A A . 239 TYR CD1 1 1
10 14042 1 1 129 TYR CD2 C 3.731 -9.893 -0.590 1.00 . A A . 239 TYR CD2 1 1
10 14043 1 1 129 TYR CE1 C 1.531 -8.159 -0.649 1.00 . A A . 239 TYR CE1 1 1
10 14044 1 1 129 TYR CE2 C 2.521 -10.314 -1.156 1.00 . A A . 239 TYR CE2 1 1
10 14045 1 1 129 TYR CG C 3.840 -8.604 -0.055 1.00 . A A . 239 TYR CG 1 1
10 14046 1 1 129 TYR CZ C 1.421 -9.447 -1.184 1.00 . A A . 239 TYR CZ 1 1
10 14047 1 1 129 TYR H H 7.128 -6.634 1.268 1.00 . A A . 239 TYR H 1 1
10 14048 1 1 129 TYR HA H 6.385 -7.855 -1.188 1.00 . A A . 239 TYR HA 1 1
10 14049 1 1 129 TYR HB2 H 5.739 -9.010 0.822 1.00 . A A . 239 TYR HB2 1 1
10 14050 1 1 129 TYR HB3 H 4.931 -7.582 1.460 1.00 . A A . 239 TYR HB3 1 1
10 14051 1 1 129 TYR HD1 H 2.826 -6.743 0.329 1.00 . A A . 239 TYR HD1 1 1
10 14052 1 1 129 TYR HD2 H 4.579 -10.561 -0.567 1.00 . A A . 239 TYR HD2 1 1
10 14053 1 1 129 TYR HE1 H 0.682 -7.490 -0.671 1.00 . A A . 239 TYR HE1 1 1
10 14054 1 1 129 TYR HE2 H 2.437 -11.308 -1.569 1.00 . A A . 239 TYR HE2 1 1
10 14055 1 1 129 TYR HH H -0.470 -9.299 -1.401 1.00 . A A . 239 TYR HH 1 1
10 14056 1 1 129 TYR N N 7.024 -6.562 0.293 1.00 . A A . 239 TYR N 1 1
10 14057 1 1 129 TYR O O 4.640 -6.269 -2.193 1.00 . A A . 239 TYR O 1 1
10 14058 1 1 129 TYR OH O 0.228 -9.864 -1.739 1.00 . A A . 239 TYR OH 1 1
10 14059 1 1 130 MET C C 4.449 -3.545 -2.047 1.00 . A A . 240 MET C 1 1
10 14060 1 1 130 MET CA C 3.777 -4.158 -0.806 1.00 . A A . 240 MET CA 1 1
10 14061 1 1 130 MET CB C 3.544 -3.091 0.273 1.00 . A A . 240 MET CB 1 1
10 14062 1 1 130 MET CE C 1.133 -1.364 2.220 1.00 . A A . 240 MET CE 1 1
10 14063 1 1 130 MET CG C 2.422 -3.547 1.213 1.00 . A A . 240 MET CG 1 1
10 14064 1 1 130 MET H H 4.953 -5.205 0.649 1.00 . A A . 240 MET H 1 1
10 14065 1 1 130 MET HA H 2.848 -4.611 -1.093 1.00 . A A . 240 MET HA 1 1
10 14066 1 1 130 MET HB2 H 4.453 -2.950 0.839 1.00 . A A . 240 MET HB2 1 1
10 14067 1 1 130 MET HB3 H 3.261 -2.158 -0.194 1.00 . A A . 240 MET HB3 1 1
10 14068 1 1 130 MET HE1 H 1.195 -0.480 2.839 1.00 . A A . 240 MET HE1 1 1
10 14069 1 1 130 MET HE2 H 0.165 -1.821 2.343 1.00 . A A . 240 MET HE2 1 1
10 14070 1 1 130 MET HE3 H 1.273 -1.094 1.181 1.00 . A A . 240 MET HE3 1 1
10 14071 1 1 130 MET HG2 H 1.487 -3.444 0.713 1.00 . A A . 240 MET HG2 1 1
10 14072 1 1 130 MET HG3 H 2.563 -4.582 1.475 1.00 . A A . 240 MET HG3 1 1
10 14073 1 1 130 MET N N 4.649 -5.219 -0.273 1.00 . A A . 240 MET N 1 1
10 14074 1 1 130 MET O O 3.838 -3.399 -3.082 1.00 . A A . 240 MET O 1 1
10 14075 1 1 130 MET SD S 2.423 -2.534 2.716 1.00 . A A . 240 MET SD 1 1
10 14076 1 1 131 ARG C C 6.172 -3.610 -4.355 1.00 . A A . 241 ARG C 1 1
10 14077 1 1 131 ARG CA C 6.459 -2.706 -3.147 1.00 . A A . 241 ARG CA 1 1
10 14078 1 1 131 ARG CB C 7.959 -2.679 -2.802 1.00 . A A . 241 ARG CB 1 1
10 14079 1 1 131 ARG CD C 9.523 -2.575 -4.817 1.00 . A A . 241 ARG CD 1 1
10 14080 1 1 131 ARG CG C 8.780 -1.759 -3.745 1.00 . A A . 241 ARG CG 1 1
10 14081 1 1 131 ARG CZ C 9.019 -4.767 -5.745 1.00 . A A . 241 ARG CZ 1 1
10 14082 1 1 131 ARG H H 6.215 -3.449 -1.150 1.00 . A A . 241 ARG H 1 1
10 14083 1 1 131 ARG HA H 6.091 -1.728 -3.412 1.00 . A A . 241 ARG HA 1 1
10 14084 1 1 131 ARG HB2 H 8.070 -2.319 -1.786 1.00 . A A . 241 ARG HB2 1 1
10 14085 1 1 131 ARG HB3 H 8.334 -3.688 -2.847 1.00 . A A . 241 ARG HB3 1 1
10 14086 1 1 131 ARG HD2 H 9.893 -1.903 -5.569 1.00 . A A . 241 ARG HD2 1 1
10 14087 1 1 131 ARG HD3 H 10.360 -3.091 -4.363 1.00 . A A . 241 ARG HD3 1 1
10 14088 1 1 131 ARG HE H 7.684 -3.300 -5.671 1.00 . A A . 241 ARG HE 1 1
10 14089 1 1 131 ARG HG2 H 8.138 -1.035 -4.224 1.00 . A A . 241 ARG HG2 1 1
10 14090 1 1 131 ARG HG3 H 9.513 -1.230 -3.156 1.00 . A A . 241 ARG HG3 1 1
10 14091 1 1 131 ARG HH11 H 9.364 -5.276 -3.839 1.00 . A A . 241 ARG HH11 1 1
10 14092 1 1 131 ARG HH12 H 9.714 -6.499 -5.016 1.00 . A A . 241 ARG HH12 1 1
10 14093 1 1 131 ARG HH21 H 8.769 -4.542 -7.718 1.00 . A A . 241 ARG HH21 1 1
10 14094 1 1 131 ARG HH22 H 9.375 -6.083 -7.213 1.00 . A A . 241 ARG HH22 1 1
10 14095 1 1 131 ARG N N 5.720 -3.246 -1.966 1.00 . A A . 241 ARG N 1 1
10 14096 1 1 131 ARG NE N 8.602 -3.561 -5.455 1.00 . A A . 241 ARG NE 1 1
10 14097 1 1 131 ARG NH1 N 9.396 -5.577 -4.793 1.00 . A A . 241 ARG NH1 1 1
10 14098 1 1 131 ARG NH2 N 9.058 -5.161 -6.989 1.00 . A A . 241 ARG NH2 1 1
10 14099 1 1 131 ARG O O 5.864 -3.140 -5.433 1.00 . A A . 241 ARG O 1 1
10 14100 1 1 132 ASP C C 4.510 -5.601 -5.783 1.00 . A A . 242 ASP C 1 1
10 14101 1 1 132 ASP CA C 5.947 -5.827 -5.299 1.00 . A A . 242 ASP CA 1 1
10 14102 1 1 132 ASP CB C 6.120 -7.283 -4.816 1.00 . A A . 242 ASP CB 1 1
10 14103 1 1 132 ASP CG C 7.560 -7.753 -5.057 1.00 . A A . 242 ASP CG 1 1
10 14104 1 1 132 ASP H H 6.469 -5.240 -3.297 1.00 . A A . 242 ASP H 1 1
10 14105 1 1 132 ASP HA H 6.611 -5.641 -6.111 1.00 . A A . 242 ASP HA 1 1
10 14106 1 1 132 ASP HB2 H 5.907 -7.337 -3.764 1.00 . A A . 242 ASP HB2 1 1
10 14107 1 1 132 ASP HB3 H 5.440 -7.930 -5.351 1.00 . A A . 242 ASP HB3 1 1
10 14108 1 1 132 ASP N N 6.244 -4.895 -4.176 1.00 . A A . 242 ASP N 1 1
10 14109 1 1 132 ASP O O 4.218 -5.632 -6.961 1.00 . A A . 242 ASP O 1 1
10 14110 1 1 132 ASP OD1 O 7.993 -7.713 -6.197 1.00 . A A . 242 ASP OD1 1 1
10 14111 1 1 132 ASP OD2 O 8.203 -8.141 -4.097 1.00 . A A . 242 ASP OD2 1 1
10 14112 1 1 133 ALA C C 2.030 -3.877 -6.083 1.00 . A A . 243 ALA C 1 1
10 14113 1 1 133 ALA CA C 2.204 -5.108 -5.194 1.00 . A A . 243 ALA CA 1 1
10 14114 1 1 133 ALA CB C 1.454 -4.859 -3.877 1.00 . A A . 243 ALA CB 1 1
10 14115 1 1 133 ALA H H 3.911 -5.320 -3.943 1.00 . A A . 243 ALA H 1 1
10 14116 1 1 133 ALA HA H 1.765 -5.954 -5.660 1.00 . A A . 243 ALA HA 1 1
10 14117 1 1 133 ALA HB1 H 1.830 -5.530 -3.118 1.00 . A A . 243 ALA HB1 1 1
10 14118 1 1 133 ALA HB2 H 0.400 -5.041 -4.025 1.00 . A A . 243 ALA HB2 1 1
10 14119 1 1 133 ALA HB3 H 1.598 -3.836 -3.557 1.00 . A A . 243 ALA HB3 1 1
10 14120 1 1 133 ALA N N 3.632 -5.362 -4.868 1.00 . A A . 243 ALA N 1 1
10 14121 1 1 133 ALA O O 1.267 -3.864 -7.029 1.00 . A A . 243 ALA O 1 1
10 14122 1 1 134 ILE C C 2.956 -1.698 -7.943 1.00 . A A . 244 ILE C 1 1
10 14123 1 1 134 ILE CA C 2.591 -1.548 -6.471 1.00 . A A . 244 ILE CA 1 1
10 14124 1 1 134 ILE CB C 3.549 -0.545 -5.838 1.00 . A A . 244 ILE CB 1 1
10 14125 1 1 134 ILE CD1 C 4.197 0.554 -3.673 1.00 . A A . 244 ILE CD1 1 1
10 14126 1 1 134 ILE CG1 C 3.187 -0.373 -4.360 1.00 . A A . 244 ILE CG1 1 1
10 14127 1 1 134 ILE CG2 C 3.420 0.803 -6.562 1.00 . A A . 244 ILE CG2 1 1
10 14128 1 1 134 ILE H H 3.287 -2.896 -4.959 1.00 . A A . 244 ILE H 1 1
10 14129 1 1 134 ILE HA H 1.589 -1.160 -6.359 1.00 . A A . 244 ILE HA 1 1
10 14130 1 1 134 ILE HB H 4.561 -0.913 -5.924 1.00 . A A . 244 ILE HB 1 1
10 14131 1 1 134 ILE HD11 H 4.171 0.387 -2.607 1.00 . A A . 244 ILE HD11 1 1
10 14132 1 1 134 ILE HD12 H 3.941 1.582 -3.883 1.00 . A A . 244 ILE HD12 1 1
10 14133 1 1 134 ILE HD13 H 5.191 0.349 -4.046 1.00 . A A . 244 ILE HD13 1 1
10 14134 1 1 134 ILE HG12 H 2.198 0.049 -4.283 1.00 . A A . 244 ILE HG12 1 1
10 14135 1 1 134 ILE HG13 H 3.201 -1.333 -3.877 1.00 . A A . 244 ILE HG13 1 1
10 14136 1 1 134 ILE HG21 H 3.821 0.717 -7.559 1.00 . A A . 244 ILE HG21 1 1
10 14137 1 1 134 ILE HG22 H 3.965 1.562 -6.023 1.00 . A A . 244 ILE HG22 1 1
10 14138 1 1 134 ILE HG23 H 2.378 1.080 -6.617 1.00 . A A . 244 ILE HG23 1 1
10 14139 1 1 134 ILE N N 2.706 -2.834 -5.734 1.00 . A A . 244 ILE N 1 1
10 14140 1 1 134 ILE O O 2.199 -1.348 -8.826 1.00 . A A . 244 ILE O 1 1
10 14141 1 1 135 LEU C C 3.696 -3.292 -10.394 1.00 . A A . 245 LEU C 1 1
10 14142 1 1 135 LEU CA C 4.597 -2.348 -9.604 1.00 . A A . 245 LEU CA 1 1
10 14143 1 1 135 LEU CB C 6.035 -2.899 -9.599 1.00 . A A . 245 LEU CB 1 1
10 14144 1 1 135 LEU CD1 C 7.165 -0.818 -10.520 1.00 . A A . 245 LEU CD1 1 1
10 14145 1 1 135 LEU CD2 C 6.607 -0.985 -8.073 1.00 . A A . 245 LEU CD2 1 1
10 14146 1 1 135 LEU CG C 7.047 -1.771 -9.314 1.00 . A A . 245 LEU CG 1 1
10 14147 1 1 135 LEU H H 4.727 -2.471 -7.482 1.00 . A A . 245 LEU H 1 1
10 14148 1 1 135 LEU HA H 4.591 -1.386 -10.084 1.00 . A A . 245 LEU HA 1 1
10 14149 1 1 135 LEU HB2 H 6.120 -3.652 -8.829 1.00 . A A . 245 LEU HB2 1 1
10 14150 1 1 135 LEU HB3 H 6.258 -3.346 -10.557 1.00 . A A . 245 LEU HB3 1 1
10 14151 1 1 135 LEU HD11 H 6.418 -0.038 -10.452 1.00 . A A . 245 LEU HD11 1 1
10 14152 1 1 135 LEU HD12 H 7.025 -1.366 -11.440 1.00 . A A . 245 LEU HD12 1 1
10 14153 1 1 135 LEU HD13 H 8.146 -0.368 -10.522 1.00 . A A . 245 LEU HD13 1 1
10 14154 1 1 135 LEU HD21 H 6.347 -1.674 -7.283 1.00 . A A . 245 LEU HD21 1 1
10 14155 1 1 135 LEU HD22 H 5.750 -0.376 -8.317 1.00 . A A . 245 LEU HD22 1 1
10 14156 1 1 135 LEU HD23 H 7.418 -0.350 -7.744 1.00 . A A . 245 LEU HD23 1 1
10 14157 1 1 135 LEU HG H 8.015 -2.214 -9.125 1.00 . A A . 245 LEU HG 1 1
10 14158 1 1 135 LEU N N 4.131 -2.192 -8.206 1.00 . A A . 245 LEU N 1 1
10 14159 1 1 135 LEU O O 3.364 -3.028 -11.532 1.00 . A A . 245 LEU O 1 1
10 14160 1 1 136 ALA C C 1.258 -4.688 -11.078 1.00 . A A . 246 ALA C 1 1
10 14161 1 1 136 ALA CA C 2.536 -5.369 -10.648 1.00 . A A . 246 ALA CA 1 1
10 14162 1 1 136 ALA CB C 2.233 -6.654 -9.855 1.00 . A A . 246 ALA CB 1 1
10 14163 1 1 136 ALA H H 3.642 -4.655 -8.938 1.00 . A A . 246 ALA H 1 1
10 14164 1 1 136 ALA HA H 3.117 -5.593 -11.524 1.00 . A A . 246 ALA HA 1 1
10 14165 1 1 136 ALA HB1 H 3.154 -7.177 -9.646 1.00 . A A . 246 ALA HB1 1 1
10 14166 1 1 136 ALA HB2 H 1.584 -7.292 -10.436 1.00 . A A . 246 ALA HB2 1 1
10 14167 1 1 136 ALA HB3 H 1.746 -6.400 -8.925 1.00 . A A . 246 ALA HB3 1 1
10 14168 1 1 136 ALA N N 3.346 -4.422 -9.842 1.00 . A A . 246 ALA N 1 1
10 14169 1 1 136 ALA O O 0.916 -4.668 -12.243 1.00 . A A . 246 ALA O 1 1
10 14170 1 1 137 ASN C C -0.363 -2.268 -11.530 1.00 . A A . 247 ASN C 1 1
10 14171 1 1 137 ASN CA C -0.671 -3.373 -10.521 1.00 . A A . 247 ASN CA 1 1
10 14172 1 1 137 ASN CB C -1.270 -2.767 -9.248 1.00 . A A . 247 ASN CB 1 1
10 14173 1 1 137 ASN CG C -2.770 -2.595 -9.430 1.00 . A A . 247 ASN CG 1 1
10 14174 1 1 137 ASN H H 0.863 -4.060 -9.231 1.00 . A A . 247 ASN H 1 1
10 14175 1 1 137 ASN HA H -1.366 -4.069 -10.955 1.00 . A A . 247 ASN HA 1 1
10 14176 1 1 137 ASN HB2 H -1.086 -3.430 -8.416 1.00 . A A . 247 ASN HB2 1 1
10 14177 1 1 137 ASN HB3 H -0.819 -1.805 -9.047 1.00 . A A . 247 ASN HB3 1 1
10 14178 1 1 137 ASN HD21 H -2.711 -0.607 -9.478 1.00 . A A . 247 ASN HD21 1 1
10 14179 1 1 137 ASN HD22 H -4.224 -1.315 -9.647 1.00 . A A . 247 ASN HD22 1 1
10 14180 1 1 137 ASN N N 0.564 -4.093 -10.163 1.00 . A A . 247 ASN N 1 1
10 14181 1 1 137 ASN ND2 N -3.277 -1.406 -9.525 1.00 . A A . 247 ASN ND2 1 1
10 14182 1 1 137 ASN O O -1.046 -2.090 -12.519 1.00 . A A . 247 ASN O 1 1
10 14183 1 1 137 ASN OD1 O -3.497 -3.567 -9.483 1.00 . A A . 247 ASN OD1 1 1
10 14184 1 1 138 ALA C C 1.409 -0.982 -13.536 1.00 . A A . 248 ALA C 1 1
10 14185 1 1 138 ALA CA C 1.044 -0.414 -12.179 1.00 . A A . 248 ALA CA 1 1
10 14186 1 1 138 ALA CB C 2.228 0.363 -11.601 1.00 . A A . 248 ALA CB 1 1
10 14187 1 1 138 ALA H H 1.211 -1.713 -10.484 1.00 . A A . 248 ALA H 1 1
10 14188 1 1 138 ALA HA H 0.198 0.243 -12.306 1.00 . A A . 248 ALA HA 1 1
10 14189 1 1 138 ALA HB1 H 2.374 1.270 -12.167 1.00 . A A . 248 ALA HB1 1 1
10 14190 1 1 138 ALA HB2 H 3.119 -0.244 -11.658 1.00 . A A . 248 ALA HB2 1 1
10 14191 1 1 138 ALA HB3 H 2.026 0.611 -10.570 1.00 . A A . 248 ALA HB3 1 1
10 14192 1 1 138 ALA N N 0.667 -1.519 -11.268 1.00 . A A . 248 ALA N 1 1
10 14193 1 1 138 ALA O O 0.961 -0.504 -14.559 1.00 . A A . 248 ALA O 1 1
10 14194 1 1 139 VAL C C 1.466 -3.061 -15.674 1.00 . A A . 249 VAL C 1 1
10 14195 1 1 139 VAL CA C 2.658 -2.575 -14.849 1.00 . A A . 249 VAL CA 1 1
10 14196 1 1 139 VAL CB C 3.583 -3.748 -14.514 1.00 . A A . 249 VAL CB 1 1
10 14197 1 1 139 VAL CG1 C 3.791 -4.634 -15.734 1.00 . A A . 249 VAL CG1 1 1
10 14198 1 1 139 VAL CG2 C 4.931 -3.208 -14.036 1.00 . A A . 249 VAL CG2 1 1
10 14199 1 1 139 VAL H H 2.628 -2.383 -12.764 1.00 . A A . 249 VAL H 1 1
10 14200 1 1 139 VAL HA H 3.208 -1.833 -15.404 1.00 . A A . 249 VAL HA 1 1
10 14201 1 1 139 VAL HB H 3.134 -4.333 -13.725 1.00 . A A . 249 VAL HB 1 1
10 14202 1 1 139 VAL HG11 H 4.637 -5.281 -15.568 1.00 . A A . 249 VAL HG11 1 1
10 14203 1 1 139 VAL HG12 H 3.970 -4.013 -16.597 1.00 . A A . 249 VAL HG12 1 1
10 14204 1 1 139 VAL HG13 H 2.905 -5.229 -15.892 1.00 . A A . 249 VAL HG13 1 1
10 14205 1 1 139 VAL HG21 H 5.488 -2.834 -14.882 1.00 . A A . 249 VAL HG21 1 1
10 14206 1 1 139 VAL HG22 H 5.485 -3.999 -13.557 1.00 . A A . 249 VAL HG22 1 1
10 14207 1 1 139 VAL HG23 H 4.764 -2.405 -13.331 1.00 . A A . 249 VAL HG23 1 1
10 14208 1 1 139 VAL N N 2.236 -1.986 -13.568 1.00 . A A . 249 VAL N 1 1
10 14209 1 1 139 VAL O O 1.386 -2.801 -16.857 1.00 . A A . 249 VAL O 1 1
10 14210 1 1 140 ARG C C -1.387 -3.020 -16.418 1.00 . A A . 250 ARG C 1 1
10 14211 1 1 140 ARG CA C -0.608 -4.235 -15.922 1.00 . A A . 250 ARG CA 1 1
10 14212 1 1 140 ARG CB C -1.535 -5.188 -15.161 1.00 . A A . 250 ARG CB 1 1
10 14213 1 1 140 ARG CD C -3.322 -5.206 -13.411 1.00 . A A . 250 ARG CD 1 1
10 14214 1 1 140 ARG CG C -2.008 -4.553 -13.856 1.00 . A A . 250 ARG CG 1 1
10 14215 1 1 140 ARG CZ C -4.743 -5.221 -11.454 1.00 . A A . 250 ARG CZ 1 1
10 14216 1 1 140 ARG H H 0.586 -3.955 -14.104 1.00 . A A . 250 ARG H 1 1
10 14217 1 1 140 ARG HA H -0.200 -4.748 -16.783 1.00 . A A . 250 ARG HA 1 1
10 14218 1 1 140 ARG HB2 H -2.391 -5.404 -15.780 1.00 . A A . 250 ARG HB2 1 1
10 14219 1 1 140 ARG HB3 H -1.007 -6.106 -14.945 1.00 . A A . 250 ARG HB3 1 1
10 14220 1 1 140 ARG HD2 H -4.114 -4.905 -14.078 1.00 . A A . 250 ARG HD2 1 1
10 14221 1 1 140 ARG HD3 H -3.217 -6.281 -13.441 1.00 . A A . 250 ARG HD3 1 1
10 14222 1 1 140 ARG HE H -3.064 -4.163 -11.543 1.00 . A A . 250 ARG HE 1 1
10 14223 1 1 140 ARG HG2 H -1.256 -4.701 -13.103 1.00 . A A . 250 ARG HG2 1 1
10 14224 1 1 140 ARG HG3 H -2.166 -3.501 -14.005 1.00 . A A . 250 ARG HG3 1 1
10 14225 1 1 140 ARG HH11 H -4.635 -7.028 -12.307 1.00 . A A . 250 ARG HH11 1 1
10 14226 1 1 140 ARG HH12 H -5.986 -6.777 -11.253 1.00 . A A . 250 ARG HH12 1 1
10 14227 1 1 140 ARG HH21 H -5.106 -3.516 -10.469 1.00 . A A . 250 ARG HH21 1 1
10 14228 1 1 140 ARG HH22 H -6.251 -4.789 -10.211 1.00 . A A . 250 ARG HH22 1 1
10 14229 1 1 140 ARG N N 0.538 -3.768 -15.083 1.00 . A A . 250 ARG N 1 1
10 14230 1 1 140 ARG NE N -3.656 -4.778 -12.025 1.00 . A A . 250 ARG NE 1 1
10 14231 1 1 140 ARG NH1 N -5.154 -6.436 -11.689 1.00 . A A . 250 ARG NH1 1 1
10 14232 1 1 140 ARG NH2 N -5.420 -4.448 -10.648 1.00 . A A . 250 ARG NH2 1 1
10 14233 1 1 140 ARG O O -2.135 -3.092 -17.374 1.00 . A A . 250 ARG O 1 1
10 14234 1 1 141 HIS C C -1.015 0.169 -17.072 1.00 . A A . 251 HIS C 1 1
10 14235 1 1 141 HIS CA C -1.931 -0.662 -16.178 1.00 . A A . 251 HIS CA 1 1
10 14236 1 1 141 HIS CB C -2.327 0.148 -14.939 1.00 . A A . 251 HIS CB 1 1
10 14237 1 1 141 HIS CD2 C -4.667 -0.979 -14.529 1.00 . A A . 251 HIS CD2 1 1
10 14238 1 1 141 HIS CE1 C -4.343 -1.644 -12.486 1.00 . A A . 251 HIS CE1 1 1
10 14239 1 1 141 HIS CG C -3.396 -0.590 -14.180 1.00 . A A . 251 HIS CG 1 1
10 14240 1 1 141 HIS H H -0.605 -1.876 -15.010 1.00 . A A . 251 HIS H 1 1
10 14241 1 1 141 HIS HA H -2.810 -0.938 -16.724 1.00 . A A . 251 HIS HA 1 1
10 14242 1 1 141 HIS HB2 H -1.465 0.284 -14.302 1.00 . A A . 251 HIS HB2 1 1
10 14243 1 1 141 HIS HB3 H -2.705 1.112 -15.243 1.00 . A A . 251 HIS HB3 1 1
10 14244 1 1 141 HIS HD1 H -2.404 -0.903 -12.331 1.00 . A A . 251 HIS HD1 1 1
10 14245 1 1 141 HIS HD2 H -5.136 -0.799 -15.485 1.00 . A A . 251 HIS HD2 1 1
10 14246 1 1 141 HIS HE1 H -4.494 -2.086 -11.513 1.00 . A A . 251 HIS HE1 1 1
10 14247 1 1 141 HIS HE2 H -6.155 -2.028 -13.420 1.00 . A A . 251 HIS HE2 1 1
10 14248 1 1 141 HIS N N -1.214 -1.898 -15.767 1.00 . A A . 251 HIS N 1 1
10 14249 1 1 141 HIS ND1 N -3.211 -1.025 -12.873 1.00 . A A . 251 HIS ND1 1 1
10 14250 1 1 141 HIS NE2 N -5.256 -1.640 -13.458 1.00 . A A . 251 HIS NE2 1 1
10 14251 1 1 141 HIS O O -1.326 0.438 -18.217 1.00 . A A . 251 HIS O 1 1
10 14252 1 1 142 THR C C 0.322 2.455 -18.145 1.00 . A A . 252 THR C 1 1
10 14253 1 1 142 THR CA C 1.083 1.343 -17.389 1.00 . A A . 252 THR CA 1 1
10 14254 1 1 142 THR CB C 1.752 0.355 -18.354 1.00 . A A . 252 THR CB 1 1
10 14255 1 1 142 THR CG2 C 2.249 1.045 -19.636 1.00 . A A . 252 THR CG2 1 1
10 14256 1 1 142 THR H H 0.362 0.304 -15.658 1.00 . A A . 252 THR H 1 1
10 14257 1 1 142 THR HA H 1.840 1.772 -16.750 1.00 . A A . 252 THR HA 1 1
10 14258 1 1 142 THR HB H 1.035 -0.410 -18.603 1.00 . A A . 252 THR HB 1 1
10 14259 1 1 142 THR HG1 H 2.856 -1.183 -17.908 1.00 . A A . 252 THR HG1 1 1
10 14260 1 1 142 THR HG21 H 2.545 2.061 -19.414 1.00 . A A . 252 THR HG21 1 1
10 14261 1 1 142 THR HG22 H 1.463 1.051 -20.376 1.00 . A A . 252 THR HG22 1 1
10 14262 1 1 142 THR HG23 H 3.100 0.505 -20.024 1.00 . A A . 252 THR HG23 1 1
10 14263 1 1 142 THR N N 0.127 0.555 -16.568 1.00 . A A . 252 THR N 1 1
10 14264 1 1 142 THR O O -0.168 2.238 -19.235 1.00 . A A . 252 THR O 1 1
10 14265 1 1 142 THR OG1 O 2.859 -0.246 -17.697 1.00 . A A . 252 THR OG1 1 1
10 14266 1 1 143 PRO C C 0.357 5.469 -19.273 1.00 . A A . 253 PRO C 1 1
10 14267 1 1 143 PRO CA C -0.514 4.760 -18.228 1.00 . A A . 253 PRO CA 1 1
10 14268 1 1 143 PRO CB C -0.852 5.702 -17.062 1.00 . A A . 253 PRO CB 1 1
10 14269 1 1 143 PRO CD C 0.746 4.019 -16.258 1.00 . A A . 253 PRO CD 1 1
10 14270 1 1 143 PRO CG C 0.186 5.433 -16.007 1.00 . A A . 253 PRO CG 1 1
10 14271 1 1 143 PRO HA H -1.424 4.404 -18.683 1.00 . A A . 253 PRO HA 1 1
10 14272 1 1 143 PRO HB2 H -0.814 6.737 -17.384 1.00 . A A . 253 PRO HB2 1 1
10 14273 1 1 143 PRO HB3 H -1.837 5.474 -16.675 1.00 . A A . 253 PRO HB3 1 1
10 14274 1 1 143 PRO HD2 H 1.828 4.042 -16.283 1.00 . A A . 253 PRO HD2 1 1
10 14275 1 1 143 PRO HD3 H 0.400 3.330 -15.502 1.00 . A A . 253 PRO HD3 1 1
10 14276 1 1 143 PRO HG2 H 0.983 6.167 -16.081 1.00 . A A . 253 PRO HG2 1 1
10 14277 1 1 143 PRO HG3 H -0.259 5.480 -15.023 1.00 . A A . 253 PRO HG3 1 1
10 14278 1 1 143 PRO N N 0.208 3.634 -17.575 1.00 . A A . 253 PRO N 1 1
10 14279 1 1 143 PRO O O 1.552 5.223 -19.285 1.00 . A A . 253 PRO O 1 1
10 14280 1 1 143 PRO OXT O -0.187 6.247 -20.040 1.00 . A A . 253 PRO OXT 1 1
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